REMARK ID 643812 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       1.549  -0.285  -2.144  1.00  5.81           N  
ATOM      2  CA  GLU A   1       2.234   0.162  -0.938  1.00  5.81           C  
ATOM      3  C   GLU A   1       2.782   1.569  -1.142  1.00  5.81           C  
ATOM      4  O   GLU A   1       2.037   2.547  -1.090  1.00  5.81           O  
ATOM      5  CB  GLU A   1       3.359  -0.816  -0.559  1.00  5.81           C  
ATOM      6  CG  GLU A   1       2.878  -2.186  -0.079  1.00  5.81           C  
ATOM      7  CD  GLU A   1       4.012  -3.144   0.247  1.00  5.81           C  
ATOM      8  OE1 GLU A   1       5.149  -2.799   0.018  1.00  5.81           O  
ATOM      9  OE2 GLU A   1       3.733  -4.219   0.726  1.00  5.81           O  
ATOM     10 1H   GLU A   1       2.086  -1.014  -2.591  1.00  5.81           H  
ATOM     11 2H   GLU A   1       0.635  -0.637  -1.903  1.00  5.81           H  
ATOM     12 3H   GLU A   1       1.450   0.496  -2.779  1.00  5.81           H  
ATOM     13  HA  GLU A   1       1.515   0.194  -0.120  1.00  5.81           H  
ATOM     14 1HB  GLU A   1       4.005  -0.986  -1.421  1.00  5.81           H  
ATOM     15 2HB  GLU A   1       3.968  -0.385   0.236  1.00  5.81           H  
ATOM     16 1HG  GLU A   1       2.269  -2.049   0.814  1.00  5.81           H  
ATOM     17 2HG  GLU A   1       2.247  -2.627  -0.849  1.00  5.81           H  
ATOM     18  N   ASN A   2       4.087   1.679  -1.369  1.00  4.97           N  
ATOM     19  CA  ASN A   2       4.695   2.980  -1.621  1.00  4.97           C  
ATOM     20  C   ASN A   2       4.156   3.477  -2.953  1.00  4.97           C  
ATOM     21  O   ASN A   2       3.943   2.684  -3.870  1.00  4.97           O  
ATOM     22  CB  ASN A   2       6.210   2.911  -1.631  1.00  4.97           C  
ATOM     23  CG  ASN A   2       6.864   4.284  -1.436  1.00  4.97           C  
ATOM     24  OD1 ASN A   2       6.819   5.189  -2.278  1.00  4.97           O  
ATOM     25  ND2 ASN A   2       7.489   4.443  -0.294  1.00  4.97           N  
ATOM     26  H   ASN A   2       4.675   0.857  -1.380  1.00  4.97           H  
ATOM     27  HA  ASN A   2       4.377   3.683  -0.851  1.00  4.97           H  
ATOM     28 1HB  ASN A   2       6.549   2.242  -0.840  1.00  4.97           H  
ATOM     29 2HB  ASN A   2       6.547   2.495  -2.580  1.00  4.97           H  
ATOM     30 1HD2 ASN A   2       7.947   5.315  -0.087  1.00  4.97           H  
ATOM     31 2HD2 ASN A   2       7.515   3.698   0.372  1.00  4.97           H  
ATOM     32  N   VAL A   3       3.933   4.777  -3.057  1.00  4.14           N  
ATOM     33  CA  VAL A   3       3.387   5.371  -4.270  1.00  4.14           C  
ATOM     34  C   VAL A   3       4.434   6.015  -5.172  1.00  4.14           C  
ATOM     35  O   VAL A   3       4.120   6.475  -6.277  1.00  4.14           O  
ATOM     36  CB  VAL A   3       2.364   6.435  -3.863  1.00  4.14           C  
ATOM     37  CG1 VAL A   3       1.263   5.788  -3.034  1.00  4.14           C  
ATOM     38  CG2 VAL A   3       3.081   7.526  -3.053  1.00  4.14           C  
ATOM     39  H   VAL A   3       4.132   5.375  -2.267  1.00  4.14           H  
ATOM     40  HA  VAL A   3       2.879   4.587  -4.833  1.00  4.14           H  
ATOM     41  HB  VAL A   3       1.910   6.866  -4.754  1.00  4.14           H  
ATOM     42 1HG1 VAL A   3       0.531   6.542  -2.746  1.00  4.14           H  
ATOM     43 2HG1 VAL A   3       0.773   5.014  -3.625  1.00  4.14           H  
ATOM     44 3HG1 VAL A   3       1.693   5.339  -2.137  1.00  4.14           H  
ATOM     45 1HG2 VAL A   3       2.365   8.290  -2.754  1.00  4.14           H  
ATOM     46 2HG2 VAL A   3       3.528   7.079  -2.164  1.00  4.14           H  
ATOM     47 3HG2 VAL A   3       3.866   7.985  -3.660  1.00  4.14           H  
ATOM     48  N   LEU A   4       5.687   6.025  -4.740  1.00  3.44           N  
ATOM     49  CA  LEU A   4       6.712   6.690  -5.526  1.00  3.44           C  
ATOM     50  C   LEU A   4       7.201   5.829  -6.672  1.00  3.44           C  
ATOM     51  O   LEU A   4       8.274   5.226  -6.609  1.00  3.44           O  
ATOM     52  CB  LEU A   4       7.915   7.025  -4.661  1.00  3.44           C  
ATOM     53  CG  LEU A   4       8.885   7.981  -5.275  1.00  3.44           C  
ATOM     54  CD1 LEU A   4       9.855   8.448  -4.202  1.00  3.44           C  
ATOM     55  CD2 LEU A   4       9.579   7.313  -6.443  1.00  3.44           C  
ATOM     56  H   LEU A   4       5.936   5.602  -3.850  1.00  3.44           H  
ATOM     57  HA  LEU A   4       6.293   7.612  -5.933  1.00  3.44           H  
ATOM     58 1HB  LEU A   4       7.561   7.458  -3.727  1.00  3.44           H  
ATOM     59 2HB  LEU A   4       8.450   6.101  -4.432  1.00  3.44           H  
ATOM     60  HG  LEU A   4       8.352   8.846  -5.633  1.00  3.44           H  
ATOM     61 1HD1 LEU A   4      10.558   9.157  -4.617  1.00  3.44           H  
ATOM     62 2HD1 LEU A   4       9.316   8.921  -3.396  1.00  3.44           H  
ATOM     63 3HD1 LEU A   4      10.396   7.593  -3.811  1.00  3.44           H  
ATOM     64 1HD2 LEU A   4      10.274   8.000  -6.888  1.00  3.44           H  
ATOM     65 2HD2 LEU A   4      10.107   6.436  -6.091  1.00  3.44           H  
ATOM     66 3HD2 LEU A   4       8.851   7.020  -7.190  1.00  3.44           H  
ATOM     67  N   LYS A   5       6.419   5.773  -7.726  1.00  2.92           N  
ATOM     68  CA  LYS A   5       6.775   4.945  -8.866  1.00  2.92           C  
ATOM     69  C   LYS A   5       7.682   5.689  -9.840  1.00  2.92           C  
ATOM     70  O   LYS A   5       7.499   6.882 -10.077  1.00  2.92           O  
ATOM     71  CB  LYS A   5       5.504   4.470  -9.560  1.00  2.92           C  
ATOM     72  CG  LYS A   5       4.650   3.557  -8.677  1.00  2.92           C  
ATOM     73  CD  LYS A   5       3.400   3.063  -9.388  1.00  2.92           C  
ATOM     74  CE  LYS A   5       2.561   2.183  -8.463  1.00  2.92           C  
ATOM     75  NZ  LYS A   5       1.318   1.699  -9.130  1.00  2.92           N  
ATOM     76  H   LYS A   5       5.536   6.281  -7.680  1.00  2.92           H  
ATOM     77  HA  LYS A   5       7.312   4.078  -8.509  1.00  2.92           H  
ATOM     78 1HB  LYS A   5       4.897   5.331  -9.845  1.00  2.92           H  
ATOM     79 2HB  LYS A   5       5.765   3.932 -10.473  1.00  2.92           H  
ATOM     80 1HG  LYS A   5       5.242   2.700  -8.360  1.00  2.92           H  
ATOM     81 2HG  LYS A   5       4.345   4.111  -7.786  1.00  2.92           H  
ATOM     82 1HD  LYS A   5       2.803   3.918  -9.708  1.00  2.92           H  
ATOM     83 2HD  LYS A   5       3.680   2.487 -10.270  1.00  2.92           H  
ATOM     84 1HE  LYS A   5       3.154   1.323  -8.155  1.00  2.92           H  
ATOM     85 2HE  LYS A   5       2.286   2.758  -7.577  1.00  2.92           H  
ATOM     86 1HZ  LYS A   5       0.793   1.123  -8.487  1.00  2.92           H  
ATOM     87 2HZ  LYS A   5       0.755   2.490  -9.410  1.00  2.92           H  
ATOM     88 3HZ  LYS A   5       1.562   1.155  -9.946  1.00  2.92           H  
ATOM     89  N   CYS A   6       8.647   4.982 -10.431  1.00  2.59           N  
ATOM     90  CA  CYS A   6       9.461   5.576 -11.480  1.00  2.59           C  
ATOM     91  C   CYS A   6       8.668   5.640 -12.788  1.00  2.59           C  
ATOM     92  O   CYS A   6       8.057   4.647 -13.183  1.00  2.59           O  
ATOM     93  CB  CYS A   6      10.768   4.802 -11.679  1.00  2.59           C  
ATOM     94  SG  CYS A   6      11.940   4.971 -10.286  1.00  2.59           S  
ATOM     95  H   CYS A   6       8.792   4.017 -10.174  1.00  2.59           H  
ATOM     96  HA  CYS A   6       9.722   6.581 -11.170  1.00  2.59           H  
ATOM     97 1HB  CYS A   6      10.547   3.738 -11.812  1.00  2.59           H  
ATOM     98 2HB  CYS A   6      11.266   5.148 -12.583  1.00  2.59           H  
ATOM     99  N   PRO A   7       8.680   6.767 -13.521  1.00  2.40           N  
ATOM    100  CA  PRO A   7       7.891   7.003 -14.728  1.00  2.40           C  
ATOM    101  C   PRO A   7       8.425   6.318 -15.981  1.00  2.40           C  
ATOM    102  O   PRO A   7       8.728   6.970 -16.979  1.00  2.40           O  
ATOM    103  CB  PRO A   7       7.995   8.524 -14.866  1.00  2.40           C  
ATOM    104  CG  PRO A   7       9.366   8.852 -14.311  1.00  2.40           C  
ATOM    105  CD  PRO A   7       9.538   7.907 -13.137  1.00  2.40           C  
ATOM    106  HA  PRO A   7       6.852   6.697 -14.540  1.00  2.40           H  
ATOM    107 1HB  PRO A   7       7.877   8.812 -15.920  1.00  2.40           H  
ATOM    108 2HB  PRO A   7       7.181   9.008 -14.305  1.00  2.40           H  
ATOM    109 1HG  PRO A   7      10.134   8.706 -15.084  1.00  2.40           H  
ATOM    110 2HG  PRO A   7       9.412   9.910 -14.012  1.00  2.40           H  
ATOM    111 1HD  PRO A   7      10.595   7.607 -13.043  1.00  2.40           H  
ATOM    112 2HD  PRO A   7       9.152   8.400 -12.228  1.00  2.40           H  
ATOM    113  N   THR A   8       8.533   5.002 -15.911  1.00  2.28           N  
ATOM    114  CA  THR A   8       8.988   4.201 -17.034  1.00  2.28           C  
ATOM    115  C   THR A   8       8.375   2.802 -17.041  1.00  2.28           C  
ATOM    116  O   THR A   8       8.335   2.149 -16.005  1.00  2.28           O  
ATOM    117  CB  THR A   8      10.515   4.052 -16.976  1.00  2.28           C  
ATOM    118  OG1 THR A   8      10.971   3.190 -18.047  1.00  2.28           O  
ATOM    119  CG2 THR A   8      10.902   3.477 -15.641  1.00  2.28           C  
ATOM    120  H   THR A   8       8.266   4.553 -15.037  1.00  2.28           H  
ATOM    121  HA  THR A   8       8.714   4.744 -17.931  1.00  2.28           H  
ATOM    122  HB  THR A   8      10.979   5.032 -17.098  1.00  2.28           H  
ATOM    123  HG1 THR A   8      11.907   3.363 -18.222  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      11.973   3.367 -15.589  1.00  2.28           H  
ATOM    125 2HG2 THR A   8      10.561   4.138 -14.844  1.00  2.28           H  
ATOM    126 3HG2 THR A   8      10.435   2.520 -15.523  1.00  2.28           H  
ATOM    127  N   PRO A   9       8.045   2.236 -18.212  1.00  2.18           N  
ATOM    128  CA  PRO A   9       7.560   0.881 -18.359  1.00  2.18           C  
ATOM    129  C   PRO A   9       8.653  -0.138 -18.048  1.00  2.18           C  
ATOM    130  O   PRO A   9       8.366  -1.320 -17.861  1.00  2.18           O  
ATOM    131  CB  PRO A   9       7.129   0.833 -19.832  1.00  2.18           C  
ATOM    132  CG  PRO A   9       7.964   1.893 -20.516  1.00  2.18           C  
ATOM    133  CD  PRO A   9       8.125   2.990 -19.487  1.00  2.18           C  
ATOM    134  HA  PRO A   9       6.698   0.735 -17.693  1.00  2.18           H  
ATOM    135 1HB  PRO A   9       7.309  -0.173 -20.238  1.00  2.18           H  
ATOM    136 2HB  PRO A   9       6.048   1.022 -19.912  1.00  2.18           H  
ATOM    137 1HG  PRO A   9       8.931   1.465 -20.825  1.00  2.18           H  
ATOM    138 2HG  PRO A   9       7.464   2.240 -21.432  1.00  2.18           H  
ATOM    139 1HD  PRO A   9       9.106   3.448 -19.644  1.00  2.18           H  
ATOM    140 2HD  PRO A   9       7.302   3.719 -19.562  1.00  2.18           H  
ATOM    141  N   GLY A  10       9.915   0.307 -18.020  1.00  2.05           N  
ATOM    142  CA  GLY A  10      11.022  -0.606 -17.780  1.00  2.05           C  
ATOM    143  C   GLY A  10      11.379  -0.786 -16.303  1.00  2.05           C  
ATOM    144  O   GLY A  10      12.291  -1.552 -15.979  1.00  2.05           O  
ATOM    145  H   GLY A  10      10.143   1.293 -18.151  1.00  2.05           H  
ATOM    146 1HA  GLY A  10      10.784  -1.576 -18.213  1.00  2.05           H  
ATOM    147 2HA  GLY A  10      11.899  -0.239 -18.316  1.00  2.05           H  
ATOM    148  N   CYS A  11      10.687  -0.103 -15.386  1.00  1.90           N  
ATOM    149  CA  CYS A  11      11.086  -0.256 -13.989  1.00  1.90           C  
ATOM    150  C   CYS A  11      10.058   0.209 -12.972  1.00  1.90           C  
ATOM    151  O   CYS A  11       9.488   1.290 -13.090  1.00  1.90           O  
ATOM    152  CB  CYS A  11      12.369   0.508 -13.703  1.00  1.90           C  
ATOM    153  SG  CYS A  11      12.997   0.203 -12.070  1.00  1.90           S  
ATOM    154  H   CYS A  11       9.918   0.522 -15.648  1.00  1.90           H  
ATOM    155  HA  CYS A  11      11.275  -1.315 -13.811  1.00  1.90           H  
ATOM    156 1HB  CYS A  11      13.141   0.257 -14.422  1.00  1.90           H  
ATOM    157 2HB  CYS A  11      12.175   1.575 -13.777  1.00  1.90           H  
ATOM    158  HG  CYS A  11      11.858   0.508 -11.396  1.00  1.90           H  
ATOM    159  N   THR A  12       9.866  -0.599 -11.938  1.00  1.75           N  
ATOM    160  CA  THR A  12       8.980  -0.249 -10.841  1.00  1.75           C  
ATOM    161  C   THR A  12       9.689   0.682  -9.861  1.00  1.75           C  
ATOM    162  O   THR A  12      10.920   0.734  -9.837  1.00  1.75           O  
ATOM    163  CB  THR A  12       8.531  -1.525 -10.107  1.00  1.75           C  
ATOM    164  OG1 THR A  12       9.688  -2.172  -9.564  1.00  1.75           O  
ATOM    165  CG2 THR A  12       7.835  -2.467 -11.057  1.00  1.75           C  
ATOM    166  H   THR A  12      10.355  -1.484 -11.911  1.00  1.75           H  
ATOM    167  HA  THR A  12       8.108   0.269 -11.244  1.00  1.75           H  
ATOM    168  HB  THR A  12       7.855  -1.263  -9.295  1.00  1.75           H  
ATOM    169  HG1 THR A  12       9.428  -2.961  -9.028  1.00  1.75           H  
ATOM    170 1HG2 THR A  12       7.535  -3.367 -10.515  1.00  1.75           H  
ATOM    171 2HG2 THR A  12       6.953  -1.980 -11.473  1.00  1.75           H  
ATOM    172 3HG2 THR A  12       8.514  -2.739 -11.863  1.00  1.75           H  
ATOM    173  N   GLY A  13       8.916   1.313  -8.965  1.00  1.63           N  
ATOM    174  CA  GLY A  13       9.433   2.221  -7.923  1.00  1.63           C  
ATOM    175  C   GLY A  13      10.353   1.524  -6.930  1.00  1.63           C  
ATOM    176  O   GLY A  13      11.092   2.163  -6.188  1.00  1.63           O  
ATOM    177  H   GLY A  13       7.915   1.187  -9.031  1.00  1.63           H  
ATOM    178 1HA  GLY A  13       9.967   3.048  -8.393  1.00  1.63           H  
ATOM    179 2HA  GLY A  13       8.601   2.655  -7.374  1.00  1.63           H  
ATOM    180  N   GLN A  14      10.339   0.204  -6.952  1.00  1.58           N  
ATOM    181  CA  GLN A  14      11.145  -0.643  -6.097  1.00  1.58           C  
ATOM    182  C   GLN A  14      12.631  -0.370  -6.309  1.00  1.58           C  
ATOM    183  O   GLN A  14      13.441  -0.585  -5.408  1.00  1.58           O  
ATOM    184  CB  GLN A  14      10.836  -2.098  -6.431  1.00  1.58           C  
ATOM    185  CG  GLN A  14       9.423  -2.533  -6.041  1.00  1.58           C  
ATOM    186  CD  GLN A  14       9.050  -3.904  -6.586  1.00  1.58           C  
ATOM    187  OE1 GLN A  14       9.238  -4.170  -7.786  1.00  1.58           O  
ATOM    188  NE2 GLN A  14       8.526  -4.775  -5.725  1.00  1.58           N  
ATOM    189  H   GLN A  14       9.721  -0.247  -7.609  1.00  1.58           H  
ATOM    190  HA  GLN A  14      10.896  -0.435  -5.056  1.00  1.58           H  
ATOM    191 1HB  GLN A  14      10.989  -2.264  -7.488  1.00  1.58           H  
ATOM    192 2HB  GLN A  14      11.537  -2.740  -5.900  1.00  1.58           H  
ATOM    193 1HG  GLN A  14       9.348  -2.564  -4.955  1.00  1.58           H  
ATOM    194 2HG  GLN A  14       8.716  -1.806  -6.444  1.00  1.58           H  
ATOM    195 1HE2 GLN A  14       8.265  -5.691  -6.034  1.00  1.58           H  
ATOM    196 2HE2 GLN A  14       8.393  -4.516  -4.767  1.00  1.58           H  
ATOM    197  N   GLY A  15      12.995   0.067  -7.517  1.00  1.63           N  
ATOM    198  CA  GLY A  15      14.386   0.348  -7.832  1.00  1.63           C  
ATOM    199  C   GLY A  15      14.788   1.802  -7.552  1.00  1.63           C  
ATOM    200  O   GLY A  15      15.916   2.184  -7.837  1.00  1.63           O  
ATOM    201  H   GLY A  15      12.284   0.242  -8.232  1.00  1.63           H  
ATOM    202 1HA  GLY A  15      15.026  -0.323  -7.261  1.00  1.63           H  
ATOM    203 2HA  GLY A  15      14.556   0.128  -8.886  1.00  1.63           H  
ATOM    204  N   HIS A  16      13.876   2.616  -7.028  1.00  1.80           N  
ATOM    205  CA  HIS A  16      14.123   4.040  -6.798  1.00  1.80           C  
ATOM    206  C   HIS A  16      15.186   4.339  -5.756  1.00  1.80           C  
ATOM    207  O   HIS A  16      15.210   3.750  -4.666  1.00  1.80           O  
ATOM    208  CB  HIS A  16      12.828   4.752  -6.403  1.00  1.80           C  
ATOM    209  CG  HIS A  16      12.943   6.249  -6.317  1.00  1.80           C  
ATOM    210  ND1 HIS A  16      13.058   7.057  -7.423  1.00  1.80           N  
ATOM    211  CD2 HIS A  16      12.944   7.072  -5.253  1.00  1.80           C  
ATOM    212  CE1 HIS A  16      13.124   8.322  -7.035  1.00  1.80           C  
ATOM    213  NE2 HIS A  16      13.053   8.356  -5.727  1.00  1.80           N  
ATOM    214  H   HIS A  16      12.956   2.258  -6.779  1.00  1.80           H  
ATOM    215  HA  HIS A  16      14.464   4.491  -7.727  1.00  1.80           H  
ATOM    216 1HB  HIS A  16      12.048   4.511  -7.128  1.00  1.80           H  
ATOM    217 2HB  HIS A  16      12.494   4.381  -5.434  1.00  1.80           H  
ATOM    218  HD1 HIS A  16      13.081   6.751  -8.377  1.00  1.80           H  
ATOM    219  HD2 HIS A  16      12.868   6.890  -4.191  1.00  1.80           H  
ATOM    220  HE1 HIS A  16      13.216   9.131  -7.759  1.00  1.80           H  
ATOM    221  N   VAL A  17      16.055   5.304  -6.041  1.00  2.10           N  
ATOM    222  CA  VAL A  17      16.990   5.663  -4.994  1.00  2.10           C  
ATOM    223  C   VAL A  17      16.241   6.476  -3.953  1.00  2.10           C  
ATOM    224  O   VAL A  17      16.027   7.687  -4.084  1.00  2.10           O  
ATOM    225  CB  VAL A  17      18.167   6.484  -5.530  1.00  2.10           C  
ATOM    226  CG1 VAL A  17      19.091   6.850  -4.381  1.00  2.10           C  
ATOM    227  CG2 VAL A  17      18.906   5.684  -6.582  1.00  2.10           C  
ATOM    228  H   VAL A  17      16.069   5.755  -6.957  1.00  2.10           H  
ATOM    229  HA  VAL A  17      17.375   4.754  -4.531  1.00  2.10           H  
ATOM    230  HB  VAL A  17      17.793   7.410  -5.968  1.00  2.10           H  
ATOM    231 1HG1 VAL A  17      19.922   7.445  -4.756  1.00  2.10           H  
ATOM    232 2HG1 VAL A  17      18.533   7.428  -3.637  1.00  2.10           H  
ATOM    233 3HG1 VAL A  17      19.473   5.940  -3.919  1.00  2.10           H  
ATOM    234 1HG2 VAL A  17      19.741   6.265  -6.970  1.00  2.10           H  
ATOM    235 2HG2 VAL A  17      19.278   4.759  -6.148  1.00  2.10           H  
ATOM    236 3HG2 VAL A  17      18.224   5.458  -7.385  1.00  2.10           H  
ATOM    237  N   ASN A  18      15.870   5.765  -2.902  1.00  2.52           N  
ATOM    238  CA  ASN A  18      15.023   6.260  -1.830  1.00  2.52           C  
ATOM    239  C   ASN A  18      15.580   7.431  -1.050  1.00  2.52           C  
ATOM    240  O   ASN A  18      16.789   7.583  -0.869  1.00  2.52           O  
ATOM    241  CB  ASN A  18      14.650   5.129  -0.904  1.00  2.52           C  
ATOM    242  CG  ASN A  18      13.678   4.189  -1.555  1.00  2.52           C  
ATOM    243  OD1 ASN A  18      12.834   4.615  -2.354  1.00  2.52           O  
ATOM    244  ND2 ASN A  18      13.780   2.927  -1.242  1.00  2.52           N  
ATOM    245  H   ASN A  18      16.097   4.775  -2.945  1.00  2.52           H  
ATOM    246  HA  ASN A  18      14.102   6.616  -2.284  1.00  2.52           H  
ATOM    247 1HB  ASN A  18      15.545   4.578  -0.617  1.00  2.52           H  
ATOM    248 2HB  ASN A  18      14.203   5.534   0.005  1.00  2.52           H  
ATOM    249 1HD2 ASN A  18      13.161   2.258  -1.657  1.00  2.52           H  
ATOM    250 2HD2 ASN A  18      14.481   2.627  -0.597  1.00  2.52           H  
ATOM    251  N   SER A  19      14.637   8.232  -0.572  1.00  3.01           N  
ATOM    252  CA  SER A  19      14.844   9.432   0.221  1.00  3.01           C  
ATOM    253  C   SER A  19      13.814   9.483   1.351  1.00  3.01           C  
ATOM    254  O   SER A  19      13.209   8.470   1.692  1.00  3.01           O  
ATOM    255  CB  SER A  19      14.734  10.672  -0.658  1.00  3.01           C  
ATOM    256  OG  SER A  19      15.148  11.807   0.048  1.00  3.01           O  
ATOM    257  H   SER A  19      13.681   7.993  -0.795  1.00  3.01           H  
ATOM    258  HA  SER A  19      15.842   9.395   0.662  1.00  3.01           H  
ATOM    259 1HB  SER A  19      15.349  10.547  -1.555  1.00  3.01           H  
ATOM    260 2HB  SER A  19      13.700  10.796  -0.982  1.00  3.01           H  
ATOM    261  HG  SER A  19      16.106  11.725   0.135  1.00  3.01           H  
ATOM    262  N   ASN A  20      13.630  10.669   1.929  1.00  3.44           N  
ATOM    263  CA  ASN A  20      12.748  10.876   3.082  1.00  3.44           C  
ATOM    264  C   ASN A  20      11.343  11.360   2.694  1.00  3.44           C  
ATOM    265  O   ASN A  20      10.589  11.851   3.541  1.00  3.44           O  
ATOM    266  CB  ASN A  20      13.388  11.856   4.047  1.00  3.44           C  
ATOM    267  CG  ASN A  20      14.611  11.286   4.728  1.00  3.44           C  
ATOM    268  OD1 ASN A  20      14.649  10.104   5.088  1.00  3.44           O  
ATOM    269  ND2 ASN A  20      15.613  12.110   4.912  1.00  3.44           N  
ATOM    270  H   ASN A  20      14.156  11.444   1.549  1.00  3.44           H  
ATOM    271  HA  ASN A  20      12.625   9.921   3.591  1.00  3.44           H  
ATOM    272 1HB  ASN A  20      13.672  12.762   3.509  1.00  3.44           H  
ATOM    273 2HB  ASN A  20      12.662  12.142   4.807  1.00  3.44           H  
ATOM    274 1HD2 ASN A  20      16.449  11.790   5.360  1.00  3.44           H  
ATOM    275 2HD2 ASN A  20      15.543  13.060   4.608  1.00  3.44           H  
ATOM    276  N   ARG A  21      11.016  11.244   1.408  1.00  3.70           N  
ATOM    277  CA  ARG A  21       9.724  11.660   0.864  1.00  3.70           C  
ATOM    278  C   ARG A  21       9.160  10.600  -0.088  1.00  3.70           C  
ATOM    279  O   ARG A  21       9.899   9.783  -0.628  1.00  3.70           O  
ATOM    280  CB  ARG A  21       9.843  12.996   0.132  1.00  3.70           C  
ATOM    281  CG  ARG A  21      10.244  14.194   1.012  1.00  3.70           C  
ATOM    282  CD  ARG A  21       9.143  14.565   1.953  1.00  3.70           C  
ATOM    283  NE  ARG A  21       9.455  15.749   2.737  1.00  3.70           N  
ATOM    284  CZ  ARG A  21      10.103  15.750   3.925  1.00  3.70           C  
ATOM    285  NH1 ARG A  21      10.512  14.625   4.479  1.00  3.70           N  
ATOM    286  NH2 ARG A  21      10.326  16.899   4.545  1.00  3.70           N  
ATOM    287  H   ARG A  21      11.695  10.830   0.790  1.00  3.70           H  
ATOM    288  HA  ARG A  21       9.024  11.782   1.691  1.00  3.70           H  
ATOM    289 1HB  ARG A  21      10.584  12.911  -0.662  1.00  3.70           H  
ATOM    290 2HB  ARG A  21       8.890  13.242  -0.339  1.00  3.70           H  
ATOM    291 1HG  ARG A  21      11.134  13.965   1.592  1.00  3.70           H  
ATOM    292 2HG  ARG A  21      10.445  15.056   0.374  1.00  3.70           H  
ATOM    293 1HD  ARG A  21       8.236  14.764   1.383  1.00  3.70           H  
ATOM    294 2HD  ARG A  21       8.962  13.740   2.642  1.00  3.70           H  
ATOM    295  HE  ARG A  21       9.163  16.641   2.366  1.00  3.70           H  
ATOM    296 1HH1 ARG A  21      10.352  13.713   4.025  1.00  3.70           H  
ATOM    297 2HH1 ARG A  21      10.987  14.651   5.366  1.00  3.70           H  
ATOM    298 1HH2 ARG A  21      10.014  17.766   4.131  1.00  3.70           H  
ATOM    299 2HH2 ARG A  21      10.807  16.907   5.431  1.00  3.70           H  
ATOM    300  N   ASN A  22       7.847  10.659  -0.331  1.00  3.71           N  
ATOM    301  CA  ASN A  22       7.157   9.732  -1.243  1.00  3.71           C  
ATOM    302  C   ASN A  22       6.970  10.325  -2.643  1.00  3.71           C  
ATOM    303  O   ASN A  22       6.129   9.871  -3.418  1.00  3.71           O  
ATOM    304  CB  ASN A  22       5.812   9.321  -0.673  1.00  3.71           C  
ATOM    305  CG  ASN A  22       5.932   8.451   0.549  1.00  3.71           C  
ATOM    306  OD1 ASN A  22       6.823   7.598   0.638  1.00  3.71           O  
ATOM    307  ND2 ASN A  22       5.050   8.650   1.495  1.00  3.71           N  
ATOM    308  H   ASN A  22       7.294  11.357   0.146  1.00  3.71           H  
ATOM    309  HA  ASN A  22       7.771   8.837  -1.354  1.00  3.71           H  
ATOM    310 1HB  ASN A  22       5.234  10.210  -0.422  1.00  3.71           H  
ATOM    311 2HB  ASN A  22       5.260   8.775  -1.432  1.00  3.71           H  
ATOM    312 1HD2 ASN A  22       5.079   8.100   2.331  1.00  3.71           H  
ATOM    313 2HD2 ASN A  22       4.343   9.349   1.382  1.00  3.71           H  
ATOM    314  N   THR A  23       7.740  11.366  -2.929  1.00  3.50           N  
ATOM    315  CA  THR A  23       7.722  12.059  -4.208  1.00  3.50           C  
ATOM    316  C   THR A  23       9.009  11.779  -4.975  1.00  3.50           C  
ATOM    317  O   THR A  23      10.112  11.882  -4.430  1.00  3.50           O  
ATOM    318  CB  THR A  23       7.554  13.578  -4.006  1.00  3.50           C  
ATOM    319  OG1 THR A  23       6.306  13.833  -3.344  1.00  3.50           O  
ATOM    320  CG2 THR A  23       7.573  14.315  -5.348  1.00  3.50           C  
ATOM    321  H   THR A  23       8.394  11.666  -2.227  1.00  3.50           H  
ATOM    322  HA  THR A  23       6.885  11.689  -4.799  1.00  3.50           H  
ATOM    323  HB  THR A  23       8.368  13.950  -3.383  1.00  3.50           H  
ATOM    324  HG1 THR A  23       5.597  13.372  -3.808  1.00  3.50           H  
ATOM    325 1HG2 THR A  23       7.452  15.382  -5.175  1.00  3.50           H  
ATOM    326 2HG2 THR A  23       8.515  14.141  -5.860  1.00  3.50           H  
ATOM    327 3HG2 THR A  23       6.757  13.955  -5.971  1.00  3.50           H  
ATOM    328  N   HIS A  24       8.874  11.435  -6.253  1.00  3.16           N  
ATOM    329  CA  HIS A  24      10.024  11.116  -7.099  1.00  3.16           C  
ATOM    330  C   HIS A  24      10.923  12.316  -7.372  1.00  3.16           C  
ATOM    331  O   HIS A  24      10.895  12.894  -8.455  1.00  3.16           O  
ATOM    332  CB  HIS A  24       9.528  10.536  -8.428  1.00  3.16           C  
ATOM    333  CG  HIS A  24      10.603  10.077  -9.355  1.00  3.16           C  
ATOM    334  ND1 HIS A  24      11.483  10.950  -9.956  1.00  3.16           N  
ATOM    335  CD2 HIS A  24      10.933   8.849  -9.795  1.00  3.16           C  
ATOM    336  CE1 HIS A  24      12.305  10.281 -10.736  1.00  3.16           C  
ATOM    337  NE2 HIS A  24      11.992   8.998 -10.674  1.00  3.16           N  
ATOM    338  H   HIS A  24       7.945  11.379  -6.644  1.00  3.16           H  
ATOM    339  HA  HIS A  24      10.635  10.364  -6.609  1.00  3.16           H  
ATOM    340 1HB  HIS A  24       8.874   9.684  -8.230  1.00  3.16           H  
ATOM    341 2HB  HIS A  24       8.933  11.283  -8.947  1.00  3.16           H  
ATOM    342  HD1 HIS A  24      11.503  11.945  -9.839  1.00  3.16           H  
ATOM    343  HD2 HIS A  24      10.518   7.869  -9.581  1.00  3.16           H  
ATOM    344  HE1 HIS A  24      13.079  10.803 -11.301  1.00  3.16           H  
ATOM    345  N   ARG A  25      11.726  12.673  -6.375  1.00  2.79           N  
ATOM    346  CA  ARG A  25      12.626  13.817  -6.463  1.00  2.79           C  
ATOM    347  C   ARG A  25      14.079  13.453  -6.771  1.00  2.79           C  
ATOM    348  O   ARG A  25      14.823  14.285  -7.292  1.00  2.79           O  
ATOM    349  CB  ARG A  25      12.598  14.624  -5.175  1.00  2.79           C  
ATOM    350  CG  ARG A  25      11.272  15.290  -4.864  1.00  2.79           C  
ATOM    351  CD  ARG A  25      11.336  16.118  -3.629  1.00  2.79           C  
ATOM    352  NE  ARG A  25      10.068  16.780  -3.348  1.00  2.79           N  
ATOM    353  CZ  ARG A  25       9.858  17.635  -2.328  1.00  2.79           C  
ATOM    354  NH1 ARG A  25      10.838  17.930  -1.501  1.00  2.79           N  
ATOM    355  NH2 ARG A  25       8.667  18.182  -2.158  1.00  2.79           N  
ATOM    356  H   ARG A  25      11.637  12.154  -5.505  1.00  2.79           H  
ATOM    357  HA  ARG A  25      12.266  14.461  -7.266  1.00  2.79           H  
ATOM    358 1HB  ARG A  25      12.839  13.968  -4.339  1.00  2.79           H  
ATOM    359 2HB  ARG A  25      13.361  15.399  -5.215  1.00  2.79           H  
ATOM    360 1HG  ARG A  25      10.962  15.916  -5.700  1.00  2.79           H  
ATOM    361 2HG  ARG A  25      10.534  14.515  -4.700  1.00  2.79           H  
ATOM    362 1HD  ARG A  25      11.583  15.480  -2.780  1.00  2.79           H  
ATOM    363 2HD  ARG A  25      12.103  16.883  -3.744  1.00  2.79           H  
ATOM    364  HE  ARG A  25       9.289  16.584  -3.963  1.00  2.79           H  
ATOM    365 1HH1 ARG A  25      11.750  17.516  -1.631  1.00  2.79           H  
ATOM    366 2HH1 ARG A  25      10.679  18.575  -0.742  1.00  2.79           H  
ATOM    367 1HH2 ARG A  25       7.912  17.958  -2.794  1.00  2.79           H  
ATOM    368 2HH2 ARG A  25       8.510  18.826  -1.397  1.00  2.79           H  
ATOM    369  N   SER A  26      14.515  12.238  -6.426  1.00  2.45           N  
ATOM    370  CA  SER A  26      15.918  11.899  -6.651  1.00  2.45           C  
ATOM    371  C   SER A  26      16.222  12.052  -8.131  1.00  2.45           C  
ATOM    372  O   SER A  26      15.544  11.454  -8.966  1.00  2.45           O  
ATOM    373  CB  SER A  26      16.212  10.475  -6.198  1.00  2.45           C  
ATOM    374  OG  SER A  26      16.037  10.332  -4.814  1.00  2.45           O  
ATOM    375  H   SER A  26      13.886  11.566  -6.010  1.00  2.45           H  
ATOM    376  HA  SER A  26      16.546  12.592  -6.089  1.00  2.45           H  
ATOM    377 1HB  SER A  26      15.558   9.787  -6.717  1.00  2.45           H  
ATOM    378 2HB  SER A  26      17.234  10.205  -6.466  1.00  2.45           H  
ATOM    379  HG  SER A  26      16.057   9.352  -4.625  1.00  2.45           H  
ATOM    380  N   LEU A  27      17.310  12.740  -8.453  1.00  2.17           N  
ATOM    381  CA  LEU A  27      17.665  12.988  -9.847  1.00  2.17           C  
ATOM    382  C   LEU A  27      17.961  11.714 -10.618  1.00  2.17           C  
ATOM    383  O   LEU A  27      17.744  11.642 -11.827  1.00  2.17           O  
ATOM    384  CB  LEU A  27      18.875  13.919  -9.911  1.00  2.17           C  
ATOM    385  CG  LEU A  27      18.616  15.350  -9.425  1.00  2.17           C  
ATOM    386  CD1 LEU A  27      19.923  16.126  -9.414  1.00  2.17           C  
ATOM    387  CD2 LEU A  27      17.590  16.007 -10.333  1.00  2.17           C  
ATOM    388  H   LEU A  27      17.850  13.170  -7.717  1.00  2.17           H  
ATOM    389  HA  LEU A  27      16.821  13.486 -10.324  1.00  2.17           H  
ATOM    390 1HB  LEU A  27      19.676  13.496  -9.307  1.00  2.17           H  
ATOM    391 2HB  LEU A  27      19.216  13.974 -10.944  1.00  2.17           H  
ATOM    392  HG  LEU A  27      18.227  15.324  -8.405  1.00  2.17           H  
ATOM    393 1HD1 LEU A  27      19.741  17.141  -9.059  1.00  2.17           H  
ATOM    394 2HD1 LEU A  27      20.634  15.633  -8.751  1.00  2.17           H  
ATOM    395 3HD1 LEU A  27      20.332  16.163 -10.423  1.00  2.17           H  
ATOM    396 1HD2 LEU A  27      17.395  17.022  -9.987  1.00  2.17           H  
ATOM    397 2HD2 LEU A  27      17.973  16.037 -11.353  1.00  2.17           H  
ATOM    398 3HD2 LEU A  27      16.663  15.431 -10.309  1.00  2.17           H  
ATOM    399  N   SER A  28      18.476  10.715  -9.917  1.00  1.96           N  
ATOM    400  CA  SER A  28      18.825   9.446 -10.530  1.00  1.96           C  
ATOM    401  C   SER A  28      17.629   8.509 -10.735  1.00  1.96           C  
ATOM    402  O   SER A  28      17.769   7.474 -11.385  1.00  1.96           O  
ATOM    403  CB  SER A  28      19.869   8.752  -9.684  1.00  1.96           C  
ATOM    404  OG  SER A  28      19.343   8.386  -8.445  1.00  1.96           O  
ATOM    405  H   SER A  28      18.620  10.842  -8.928  1.00  1.96           H  
ATOM    406  HA  SER A  28      19.255   9.654 -11.509  1.00  1.96           H  
ATOM    407 1HB  SER A  28      20.220   7.862 -10.206  1.00  1.96           H  
ATOM    408 2HB  SER A  28      20.725   9.409  -9.542  1.00  1.96           H  
ATOM    409  HG  SER A  28      18.509   7.924  -8.637  1.00  1.96           H  
ATOM    410  N   GLY A  29      16.473   8.826 -10.137  1.00  1.81           N  
ATOM    411  CA  GLY A  29      15.309   7.950 -10.244  1.00  1.81           C  
ATOM    412  C   GLY A  29      15.700   6.520  -9.905  1.00  1.81           C  
ATOM    413  O   GLY A  29      16.341   6.260  -8.882  1.00  1.81           O  
ATOM    414  H   GLY A  29      16.368   9.713  -9.647  1.00  1.81           H  
ATOM    415 1HA  GLY A  29      14.531   8.296  -9.572  1.00  1.81           H  
ATOM    416 2HA  GLY A  29      14.906   7.998 -11.255  1.00  1.81           H  
ATOM    417  N   CYS A  30      15.264   5.593 -10.753  1.00  1.73           N  
ATOM    418  CA  CYS A  30      15.640   4.194 -10.657  1.00  1.73           C  
ATOM    419  C   CYS A  30      16.905   3.989 -11.524  1.00  1.73           C  
ATOM    420  O   CYS A  30      16.833   4.241 -12.732  1.00  1.73           O  
ATOM    421  CB  CYS A  30      14.520   3.276 -11.160  1.00  1.73           C  
ATOM    422  SG  CYS A  30      12.947   3.208 -10.154  1.00  1.73           S  
ATOM    423  H   CYS A  30      14.695   5.892 -11.534  1.00  1.73           H  
ATOM    424  HA  CYS A  30      15.810   3.952  -9.620  1.00  1.73           H  
ATOM    425 1HB  CYS A  30      14.248   3.555 -12.176  1.00  1.73           H  
ATOM    426 2HB  CYS A  30      14.915   2.265 -11.203  1.00  1.73           H  
ATOM    427  N   PRO A  31      18.040   3.461 -10.999  1.00  1.70           N  
ATOM    428  CA  PRO A  31      19.276   3.198 -11.734  1.00  1.70           C  
ATOM    429  C   PRO A  31      19.020   2.331 -12.961  1.00  1.70           C  
ATOM    430  O   PRO A  31      19.739   2.418 -13.953  1.00  1.70           O  
ATOM    431  CB  PRO A  31      20.132   2.465 -10.698  1.00  1.70           C  
ATOM    432  CG  PRO A  31      19.626   2.977  -9.380  1.00  1.70           C  
ATOM    433  CD  PRO A  31      18.133   3.118  -9.582  1.00  1.70           C  
ATOM    434  HA  PRO A  31      19.734   4.155 -12.018  1.00  1.70           H  
ATOM    435 1HB  PRO A  31      20.008   1.377 -10.808  1.00  1.70           H  
ATOM    436 2HB  PRO A  31      21.198   2.686 -10.865  1.00  1.70           H  
ATOM    437 1HG  PRO A  31      19.879   2.280  -8.567  1.00  1.70           H  
ATOM    438 2HG  PRO A  31      20.102   3.939  -9.137  1.00  1.70           H  
ATOM    439 1HD  PRO A  31      17.647   2.159  -9.402  1.00  1.70           H  
ATOM    440 2HD  PRO A  31      17.775   3.914  -8.934  1.00  1.70           H  
ATOM    441  N   ILE A  32      17.975   1.513 -12.901  1.00  1.72           N  
ATOM    442  CA  ILE A  32      17.612   0.665 -14.015  1.00  1.72           C  
ATOM    443  C   ILE A  32      17.207   1.517 -15.204  1.00  1.72           C  
ATOM    444  O   ILE A  32      17.603   1.240 -16.337  1.00  1.72           O  
ATOM    445  CB  ILE A  32      16.470  -0.263 -13.615  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      16.990  -1.271 -12.581  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      15.867  -0.951 -14.842  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      15.913  -2.057 -11.884  1.00  1.72           C  
ATOM    449  H   ILE A  32      17.420   1.469 -12.062  1.00  1.72           H  
ATOM    450  HA  ILE A  32      18.474   0.064 -14.296  1.00  1.72           H  
ATOM    451  HB  ILE A  32      15.704   0.324 -13.133  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      17.646  -1.974 -13.091  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      17.571  -0.739 -11.825  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      15.039  -1.593 -14.532  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32      15.490  -0.200 -15.540  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      16.625  -1.552 -15.337  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      16.369  -2.752 -11.181  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      15.265  -1.382 -11.343  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      15.333  -2.612 -12.620  1.00  1.72           H  
ATOM    460  N   ALA A  33      16.394   2.550 -14.958  1.00  1.79           N  
ATOM    461  CA  ALA A  33      15.982   3.414 -16.045  1.00  1.79           C  
ATOM    462  C   ALA A  33      17.208   4.096 -16.608  1.00  1.79           C  
ATOM    463  O   ALA A  33      17.349   4.251 -17.823  1.00  1.79           O  
ATOM    464  CB  ALA A  33      14.990   4.450 -15.561  1.00  1.79           C  
ATOM    465  H   ALA A  33      16.133   2.784 -14.007  1.00  1.79           H  
ATOM    466  HA  ALA A  33      15.528   2.801 -16.825  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      14.692   5.085 -16.394  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      14.122   3.951 -15.152  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      15.455   5.059 -14.785  1.00  1.79           H  
ATOM    470  N   ALA A  34      18.116   4.493 -15.711  1.00  1.88           N  
ATOM    471  CA  ALA A  34      19.330   5.152 -16.160  1.00  1.88           C  
ATOM    472  C   ALA A  34      20.132   4.219 -17.054  1.00  1.88           C  
ATOM    473  O   ALA A  34      20.673   4.642 -18.077  1.00  1.88           O  
ATOM    474  CB  ALA A  34      20.170   5.593 -14.981  1.00  1.88           C  
ATOM    475  H   ALA A  34      17.932   4.344 -14.714  1.00  1.88           H  
ATOM    476  HA  ALA A  34      19.046   6.026 -16.742  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      21.061   6.102 -15.344  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      19.590   6.272 -14.355  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      20.464   4.733 -14.398  1.00  1.88           H  
ATOM    480  N   ALA A  35      20.184   2.936 -16.689  1.00  1.99           N  
ATOM    481  CA  ALA A  35      20.916   1.968 -17.483  1.00  1.99           C  
ATOM    482  C   ALA A  35      20.327   1.864 -18.880  1.00  1.99           C  
ATOM    483  O   ALA A  35      21.072   1.810 -19.865  1.00  1.99           O  
ATOM    484  CB  ALA A  35      20.895   0.613 -16.802  1.00  1.99           C  
ATOM    485  H   ALA A  35      19.741   2.640 -15.821  1.00  1.99           H  
ATOM    486  HA  ALA A  35      21.945   2.309 -17.569  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      21.465  -0.099 -17.392  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      21.334   0.703 -15.808  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      19.871   0.268 -16.713  1.00  1.99           H  
ATOM    490  N   GLU A  36      18.992   1.879 -18.984  1.00  2.12           N  
ATOM    491  CA  GLU A  36      18.370   1.817 -20.301  1.00  2.12           C  
ATOM    492  C   GLU A  36      18.680   3.074 -21.109  1.00  2.12           C  
ATOM    493  O   GLU A  36      18.948   3.004 -22.310  1.00  2.12           O  
ATOM    494  CB  GLU A  36      16.854   1.612 -20.215  1.00  2.12           C  
ATOM    495  CG  GLU A  36      16.417   0.231 -19.716  1.00  2.12           C  
ATOM    496  CD  GLU A  36      14.905   0.031 -19.740  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      14.193   0.971 -20.021  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      14.470  -1.071 -19.499  1.00  2.12           O  
ATOM    499  H   GLU A  36      18.419   1.907 -18.135  1.00  2.12           H  
ATOM    500  HA  GLU A  36      18.790   0.964 -20.834  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      16.433   2.356 -19.536  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      16.408   1.775 -21.195  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      16.886  -0.533 -20.333  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      16.778   0.105 -18.693  1.00  2.12           H  
ATOM    505  N   LYS A  37      18.694   4.233 -20.445  1.00  2.25           N  
ATOM    506  CA  LYS A  37      18.985   5.473 -21.154  1.00  2.25           C  
ATOM    507  C   LYS A  37      20.409   5.436 -21.697  1.00  2.25           C  
ATOM    508  O   LYS A  37      20.667   5.862 -22.833  1.00  2.25           O  
ATOM    509  CB  LYS A  37      18.802   6.671 -20.221  1.00  2.25           C  
ATOM    510  CG  LYS A  37      17.351   6.967 -19.846  1.00  2.25           C  
ATOM    511  CD  LYS A  37      17.261   8.128 -18.870  1.00  2.25           C  
ATOM    512  CE  LYS A  37      15.823   8.403 -18.458  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      15.735   9.528 -17.484  1.00  2.25           N  
ATOM    514  H   LYS A  37      18.456   4.249 -19.452  1.00  2.25           H  
ATOM    515  HA  LYS A  37      18.301   5.567 -21.994  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      19.355   6.498 -19.300  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      19.219   7.561 -20.689  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      16.788   7.215 -20.745  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      16.907   6.086 -19.397  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      17.842   7.889 -17.979  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      17.678   9.023 -19.327  1.00  2.25           H  
ATOM    522 1HE  LYS A  37      15.240   8.653 -19.342  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      15.405   7.504 -18.000  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37      14.769   9.683 -17.233  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      16.265   9.298 -16.655  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      16.112  10.366 -17.903  1.00  2.25           H  
ATOM    527  N   LEU A  38      21.335   4.896 -20.902  1.00  2.37           N  
ATOM    528  CA  LEU A  38      22.714   4.788 -21.339  1.00  2.37           C  
ATOM    529  C   LEU A  38      22.829   3.803 -22.488  1.00  2.37           C  
ATOM    530  O   LEU A  38      23.519   4.072 -23.472  1.00  2.37           O  
ATOM    531  CB  LEU A  38      23.589   4.340 -20.172  1.00  2.37           C  
ATOM    532  CG  LEU A  38      23.757   5.376 -19.064  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      24.444   4.736 -17.875  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      24.561   6.544 -19.605  1.00  2.37           C  
ATOM    535  H   LEU A  38      21.073   4.580 -19.966  1.00  2.37           H  
ATOM    536  HA  LEU A  38      23.050   5.764 -21.678  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      23.146   3.450 -19.730  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      24.579   4.084 -20.552  1.00  2.37           H  
ATOM    539  HG  LEU A  38      22.782   5.732 -18.743  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      24.559   5.472 -17.080  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      23.837   3.908 -17.514  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      25.424   4.367 -18.176  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      24.682   7.294 -18.824  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      25.542   6.191 -19.928  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      24.035   6.982 -20.453  1.00  2.37           H  
ATOM    546  N   ALA A  39      22.113   2.681 -22.406  1.00  2.50           N  
ATOM    547  CA  ALA A  39      22.188   1.694 -23.467  1.00  2.50           C  
ATOM    548  C   ALA A  39      21.720   2.279 -24.787  1.00  2.50           C  
ATOM    549  O   ALA A  39      22.388   2.122 -25.812  1.00  2.50           O  
ATOM    550  CB  ALA A  39      21.340   0.489 -23.113  1.00  2.50           C  
ATOM    551  H   ALA A  39      21.549   2.488 -21.577  1.00  2.50           H  
ATOM    552  HA  ALA A  39      23.229   1.390 -23.577  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      21.415  -0.256 -23.902  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      21.690   0.065 -22.171  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      20.302   0.801 -23.004  1.00  2.50           H  
ATOM    556  N   LYS A  40      20.617   3.029 -24.743  1.00  2.67           N  
ATOM    557  CA  LYS A  40      20.067   3.646 -25.939  1.00  2.67           C  
ATOM    558  C   LYS A  40      21.016   4.709 -26.468  1.00  2.67           C  
ATOM    559  O   LYS A  40      21.203   4.848 -27.681  1.00  2.67           O  
ATOM    560  CB  LYS A  40      18.695   4.232 -25.632  1.00  2.67           C  
ATOM    561  CG  LYS A  40      17.615   3.170 -25.381  1.00  2.67           C  
ATOM    562  CD  LYS A  40      16.278   3.797 -25.009  1.00  2.67           C  
ATOM    563  CE  LYS A  40      15.227   2.726 -24.721  1.00  2.67           C  
ATOM    564  NZ  LYS A  40      13.919   3.320 -24.316  1.00  2.67           N  
ATOM    565  H   LYS A  40      20.119   3.135 -23.856  1.00  2.67           H  
ATOM    566  HA  LYS A  40      19.957   2.877 -26.708  1.00  2.67           H  
ATOM    567 1HB  LYS A  40      18.765   4.855 -24.735  1.00  2.67           H  
ATOM    568 2HB  LYS A  40      18.373   4.866 -26.455  1.00  2.67           H  
ATOM    569 1HG  LYS A  40      17.492   2.564 -26.281  1.00  2.67           H  
ATOM    570 2HG  LYS A  40      17.938   2.517 -24.573  1.00  2.67           H  
ATOM    571 1HD  LYS A  40      16.411   4.411 -24.114  1.00  2.67           H  
ATOM    572 2HD  LYS A  40      15.931   4.433 -25.820  1.00  2.67           H  
ATOM    573 1HE  LYS A  40      15.079   2.123 -25.614  1.00  2.67           H  
ATOM    574 2HE  LYS A  40      15.587   2.083 -23.914  1.00  2.67           H  
ATOM    575 1HZ  LYS A  40      13.256   2.578 -24.132  1.00  2.67           H  
ATOM    576 2HZ  LYS A  40      14.046   3.870 -23.477  1.00  2.67           H  
ATOM    577 3HZ  LYS A  40      13.568   3.909 -25.057  1.00  2.67           H  
ATOM    578  N   SER A  41      21.649   5.448 -25.555  1.00  3.01           N  
ATOM    579  CA  SER A  41      22.584   6.476 -25.959  1.00  3.01           C  
ATOM    580  C   SER A  41      23.747   5.830 -26.698  1.00  3.01           C  
ATOM    581  O   SER A  41      24.188   6.335 -27.733  1.00  3.01           O  
ATOM    582  CB  SER A  41      23.088   7.230 -24.744  1.00  3.01           C  
ATOM    583  OG  SER A  41      22.038   7.923 -24.112  1.00  3.01           O  
ATOM    584  H   SER A  41      21.453   5.324 -24.562  1.00  3.01           H  
ATOM    585  HA  SER A  41      22.080   7.170 -26.631  1.00  3.01           H  
ATOM    586 1HB  SER A  41      23.543   6.535 -24.045  1.00  3.01           H  
ATOM    587 2HB  SER A  41      23.859   7.932 -25.052  1.00  3.01           H  
ATOM    588  HG  SER A  41      21.436   7.226 -23.754  1.00  3.01           H  
ATOM    589  N   HIS A  42      24.208   4.677 -26.205  1.00  3.69           N  
ATOM    590  CA  HIS A  42      25.323   3.994 -26.837  1.00  3.69           C  
ATOM    591  C   HIS A  42      24.918   3.483 -28.224  1.00  3.69           C  
ATOM    592  O   HIS A  42      25.708   3.541 -29.175  1.00  3.69           O  
ATOM    593  CB  HIS A  42      25.851   2.860 -25.955  1.00  3.69           C  
ATOM    594  CG  HIS A  42      26.529   3.352 -24.675  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      27.554   4.284 -24.674  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      26.324   3.022 -23.376  1.00  3.69           C  
ATOM    597  CE1 HIS A  42      27.937   4.511 -23.430  1.00  3.69           C  
ATOM    598  NE2 HIS A  42      27.213   3.756 -22.621  1.00  3.69           N  
ATOM    599  H   HIS A  42      23.807   4.301 -25.345  1.00  3.69           H  
ATOM    600  HA  HIS A  42      26.140   4.694 -26.974  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      25.021   2.210 -25.671  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      26.563   2.262 -26.516  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      27.943   4.774 -25.480  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      25.631   2.335 -22.889  1.00  3.69           H  
ATOM    605  HE1 HIS A  42      28.736   5.220 -23.223  1.00  3.69           H  
ATOM    606  N   GLU A  43      23.676   3.004 -28.366  1.00  4.91           N  
ATOM    607  CA  GLU A  43      23.234   2.548 -29.682  1.00  4.91           C  
ATOM    608  C   GLU A  43      23.265   3.715 -30.674  1.00  4.91           C  
ATOM    609  O   GLU A  43      23.645   3.539 -31.833  1.00  4.91           O  
ATOM    610  CB  GLU A  43      21.813   1.958 -29.629  1.00  4.91           C  
ATOM    611  CG  GLU A  43      21.692   0.610 -28.908  1.00  4.91           C  
ATOM    612  CD  GLU A  43      20.263   0.078 -28.853  1.00  4.91           C  
ATOM    613  OE1 GLU A  43      19.365   0.767 -29.283  1.00  4.91           O  
ATOM    614  OE2 GLU A  43      20.081  -1.021 -28.379  1.00  4.91           O  
ATOM    615  H   GLU A  43      23.061   2.932 -27.555  1.00  4.91           H  
ATOM    616  HA  GLU A  43      23.919   1.780 -30.034  1.00  4.91           H  
ATOM    617 1HB  GLU A  43      21.151   2.661 -29.129  1.00  4.91           H  
ATOM    618 2HB  GLU A  43      21.441   1.827 -30.644  1.00  4.91           H  
ATOM    619 1HG  GLU A  43      22.320  -0.118 -29.417  1.00  4.91           H  
ATOM    620 2HG  GLU A  43      22.069   0.723 -27.896  1.00  4.91           H  
ATOM    621  N   LYS A  44      22.893   4.914 -30.213  1.00  6.92           N  
ATOM    622  CA  LYS A  44      22.912   6.110 -31.052  1.00  6.92           C  
ATOM    623  C   LYS A  44      24.344   6.543 -31.409  1.00  6.92           C  
ATOM    624  O   LYS A  44      24.602   6.993 -32.526  1.00  6.92           O  
ATOM    625  CB  LYS A  44      22.162   7.252 -30.366  1.00  6.92           C  
ATOM    626  CG  LYS A  44      20.652   7.044 -30.285  1.00  6.92           C  
ATOM    627  CD  LYS A  44      19.971   8.189 -29.557  1.00  6.92           C  
ATOM    628  CE  LYS A  44      18.470   7.971 -29.462  1.00  6.92           C  
ATOM    629  NZ  LYS A  44      17.798   9.077 -28.727  1.00  6.92           N  
ATOM    630  H   LYS A  44      22.555   4.984 -29.249  1.00  6.92           H  
ATOM    631  HA  LYS A  44      22.399   5.875 -31.985  1.00  6.92           H  
ATOM    632 1HB  LYS A  44      22.536   7.372 -29.352  1.00  6.92           H  
ATOM    633 2HB  LYS A  44      22.351   8.182 -30.896  1.00  6.92           H  
ATOM    634 1HG  LYS A  44      20.242   6.965 -31.290  1.00  6.92           H  
ATOM    635 2HG  LYS A  44      20.448   6.114 -29.756  1.00  6.92           H  
ATOM    636 1HD  LYS A  44      20.382   8.264 -28.548  1.00  6.92           H  
ATOM    637 2HD  LYS A  44      20.165   9.124 -30.081  1.00  6.92           H  
ATOM    638 1HE  LYS A  44      18.055   7.908 -30.466  1.00  6.92           H  
ATOM    639 2HE  LYS A  44      18.280   7.031 -28.939  1.00  6.92           H  
ATOM    640 1HZ  LYS A  44      16.804   8.899 -28.683  1.00  6.92           H  
ATOM    641 2HZ  LYS A  44      18.172   9.135 -27.790  1.00  6.92           H  
ATOM    642 3HZ  LYS A  44      17.962   9.949 -29.209  1.00  6.92           H  
ATOM    643  N   GLN A  45      25.272   6.402 -30.453  1.00  9.97           N  
ATOM    644  CA  GLN A  45      26.682   6.761 -30.655  1.00  9.97           C  
ATOM    645  C   GLN A  45      27.369   5.896 -31.709  1.00  9.97           C  
ATOM    646  O   GLN A  45      28.222   6.380 -32.456  1.00  9.97           O  
ATOM    647  CB  GLN A  45      27.473   6.612 -29.350  1.00  9.97           C  
ATOM    648  CG  GLN A  45      27.159   7.627 -28.269  1.00  9.97           C  
ATOM    649  CD  GLN A  45      27.812   7.256 -26.930  1.00  9.97           C  
ATOM    650  OE1 GLN A  45      28.244   6.101 -26.732  1.00  9.97           O  
ATOM    651  NE2 GLN A  45      27.883   8.219 -26.014  1.00  9.97           N  
ATOM    652  H   GLN A  45      24.978   6.059 -29.540  1.00  9.97           H  
ATOM    653  HA  GLN A  45      26.725   7.797 -30.985  1.00  9.97           H  
ATOM    654 1HB  GLN A  45      27.293   5.624 -28.939  1.00  9.97           H  
ATOM    655 2HB  GLN A  45      28.537   6.678 -29.571  1.00  9.97           H  
ATOM    656 1HG  GLN A  45      27.556   8.593 -28.580  1.00  9.97           H  
ATOM    657 2HG  GLN A  45      26.094   7.699 -28.136  1.00  9.97           H  
ATOM    658 1HE2 GLN A  45      28.298   8.038 -25.121  1.00  9.97           H  
ATOM    659 2HE2 GLN A  45      27.524   9.131 -26.220  1.00  9.97           H  
ATOM    660  N   GLN A  46      27.016   4.613 -31.757  1.00 13.98           N  
ATOM    661  CA  GLN A  46      27.647   3.681 -32.687  1.00 13.98           C  
ATOM    662  C   GLN A  46      27.621   4.201 -34.137  1.00 13.98           C  
ATOM    663  O   GLN A  46      26.538   4.410 -34.699  1.00 13.98           O  
ATOM    664  CB  GLN A  46      26.910   2.335 -32.617  1.00 13.98           C  
ATOM    665  CG  GLN A  46      27.348   1.256 -33.634  1.00 13.98           C  
ATOM    666  CD  GLN A  46      28.744   0.690 -33.429  1.00 13.98           C  
ATOM    667  OE1 GLN A  46      29.109   0.247 -32.333  1.00 13.98           O  
ATOM    668  NE2 GLN A  46      29.528   0.676 -34.506  1.00 13.98           N  
ATOM    669  H   GLN A  46      26.320   4.270 -31.090  1.00 13.98           H  
ATOM    670  HA  GLN A  46      28.655   3.532 -32.337  1.00 13.98           H  
ATOM    671 1HB  GLN A  46      27.025   1.920 -31.614  1.00 13.98           H  
ATOM    672 2HB  GLN A  46      25.843   2.509 -32.762  1.00 13.98           H  
ATOM    673 1HG  GLN A  46      26.639   0.431 -33.586  1.00 13.98           H  
ATOM    674 2HG  GLN A  46      27.320   1.706 -34.630  1.00 13.98           H  
ATOM    675 1HE2 GLN A  46      30.455   0.306 -34.452  1.00 13.98           H  
ATOM    676 2HE2 GLN A  46      29.182   1.047 -35.388  1.00 13.98           H  
ATOM    677  N   PRO A  47      28.787   4.386 -34.799  1.00 18.34           N  
ATOM    678  CA  PRO A  47      28.871   4.871 -36.156  1.00 18.34           C  
ATOM    679  C   PRO A  47      28.315   3.848 -37.116  1.00 18.34           C  
ATOM    680  O   PRO A  47      28.546   2.641 -36.973  1.00 18.34           O  
ATOM    681  CB  PRO A  47      30.373   5.109 -36.351  1.00 18.34           C  
ATOM    682  CG  PRO A  47      31.048   4.195 -35.350  1.00 18.34           C  
ATOM    683  CD  PRO A  47      30.104   4.144 -34.162  1.00 18.34           C  
ATOM    684  HA  PRO A  47      28.310   5.815 -36.230  1.00 18.34           H  
ATOM    685 1HB  PRO A  47      30.652   4.885 -37.392  1.00 18.34           H  
ATOM    686 2HB  PRO A  47      30.605   6.170 -36.179  1.00 18.34           H  
ATOM    687 1HG  PRO A  47      31.219   3.204 -35.792  1.00 18.34           H  
ATOM    688 2HG  PRO A  47      32.037   4.595 -35.084  1.00 18.34           H  
ATOM    689 1HD  PRO A  47      30.191   3.155 -33.729  1.00 18.34           H  
ATOM    690 2HD  PRO A  47      30.330   4.945 -33.440  1.00 18.34           H  
ATOM    691  N   GLN A  48      27.672   4.320 -38.164  1.00 21.95           N  
ATOM    692  CA  GLN A  48      27.091   3.416 -39.138  1.00 21.95           C  
ATOM    693  C   GLN A  48      28.101   3.060 -40.220  1.00 21.95           C  
ATOM    694  O   GLN A  48      27.999   3.479 -41.377  1.00 21.95           O  
ATOM    695  CB  GLN A  48      25.816   4.037 -39.684  1.00 21.95           C  
ATOM    696  CG  GLN A  48      24.792   4.325 -38.568  1.00 21.95           C  
ATOM    697  CD  GLN A  48      24.303   3.058 -37.861  1.00 21.95           C  
ATOM    698  OE1 GLN A  48      23.660   2.210 -38.492  1.00 21.95           O  
ATOM    699  NE2 GLN A  48      24.597   2.918 -36.554  1.00 21.95           N  
ATOM    700  H   GLN A  48      27.536   5.317 -38.265  1.00 21.95           H  
ATOM    701  HA  GLN A  48      26.816   2.492 -38.626  1.00 21.95           H  
ATOM    702 1HB  GLN A  48      26.048   4.971 -40.196  1.00 21.95           H  
ATOM    703 2HB  GLN A  48      25.358   3.364 -40.410  1.00 21.95           H  
ATOM    704 1HG  GLN A  48      25.259   4.966 -37.818  1.00 21.95           H  
ATOM    705 2HG  GLN A  48      23.928   4.827 -39.002  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48      24.289   2.106 -36.061  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48      25.130   3.628 -36.030  1.00 21.95           H  
ATOM    708  N   THR A  49      29.057   2.231 -39.830  1.00 24.04           N  
ATOM    709  CA  THR A  49      30.198   1.880 -40.673  1.00 24.04           C  
ATOM    710  C   THR A  49      29.820   0.956 -41.829  1.00 24.04           C  
ATOM    711  O   THR A  49      30.591   0.773 -42.767  1.00 24.04           O  
ATOM    712  CB  THR A  49      31.301   1.217 -39.829  1.00 24.04           C  
ATOM    713  OG1 THR A  49      30.804   0.001 -39.256  1.00 24.04           O  
ATOM    714  CG2 THR A  49      31.718   2.153 -38.705  1.00 24.04           C  
ATOM    715  H   THR A  49      29.018   1.929 -38.854  1.00 24.04           H  
ATOM    716  HA  THR A  49      30.601   2.800 -41.098  1.00 24.04           H  
ATOM    717  HB  THR A  49      32.162   0.994 -40.457  1.00 24.04           H  
ATOM    718  HG1 THR A  49      30.736  -0.669 -39.942  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      32.495   1.681 -38.103  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      32.097   3.083 -39.126  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      30.858   2.364 -38.081  1.00 24.04           H  
ATOM    722  N   GLY A  50      28.626   0.376 -41.752  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.113  -0.515 -42.782  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.277   0.212 -43.845  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.690  -0.435 -44.708  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.057   0.576 -40.944  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.948  -1.022 -43.265  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.504  -1.287 -42.314  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.206   1.549 -43.782  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.382   2.315 -44.718  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.832   2.140 -46.191  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.882   2.669 -46.589  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.438   3.790 -44.317  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.572   4.768 -45.142  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.253   4.494 -46.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.257   5.829 -44.599  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.700   2.056 -43.044  1.00 24.67           H  
ATOM    738  HA  ASP A  51      25.365   1.981 -44.569  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.139   3.875 -43.267  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.474   4.120 -44.365  1.00 24.67           H  
ATOM    741  N   PRO A  52      26.010   1.504 -47.056  1.00 24.67           N  
ATOM    742  CA  PRO A  52      26.325   1.166 -48.428  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.455   2.386 -49.327  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.033   2.300 -50.419  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.130   0.301 -48.848  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.991   0.766 -47.975  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.625   1.148 -46.661  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.250   0.573 -48.438  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.928   0.439 -49.921  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.368  -0.764 -48.701  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.472   1.612 -48.451  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.249  -0.037 -47.863  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.085   2.033 -46.281  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.614   0.299 -45.962  1.00 24.67           H  
ATOM    755  N   SER A  53      25.925   3.543 -48.901  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.018   4.689 -49.790  1.00 24.67           C  
ATOM    757  C   SER A  53      27.371   5.353 -49.613  1.00 24.67           C  
ATOM    758  O   SER A  53      27.861   6.053 -50.507  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.876   5.675 -49.553  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.969   6.320 -48.310  1.00 24.67           O  
ATOM    761  H   SER A  53      25.493   3.659 -47.974  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.940   4.340 -50.818  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.871   6.418 -50.349  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.932   5.137 -49.607  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.012   5.611 -47.627  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.018   5.084 -48.477  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.312   5.677 -48.220  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.336   4.736 -48.811  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.330   5.164 -49.405  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.495   5.915 -46.726  1.00 24.67           C  
ATOM    771  CG  LYS A  54      28.538   7.005 -46.192  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.702   7.268 -44.702  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.770   8.397 -44.233  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.319   8.044 -44.417  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.612   4.460 -47.778  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.380   6.635 -48.733  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.296   4.989 -46.179  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      30.521   6.215 -46.520  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.709   7.931 -46.737  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.508   6.688 -46.374  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.458   6.363 -44.146  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.732   7.544 -44.487  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.953   8.587 -43.178  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.987   9.303 -44.800  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.732   8.787 -44.099  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.119   7.860 -45.387  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.076   7.182 -43.898  1.00 24.67           H  
ATOM    788  N   SER A  55      30.024   3.436 -48.755  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.904   2.462 -49.368  1.00 24.67           C  
ATOM    790  C   SER A  55      30.920   2.720 -50.873  1.00 24.67           C  
ATOM    791  O   SER A  55      31.980   2.738 -51.501  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.428   1.054 -49.084  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.510   0.753 -47.717  1.00 24.67           O  
ATOM    794  H   SER A  55      29.198   3.131 -48.233  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.914   2.593 -48.974  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.403   0.947 -49.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.034   0.351 -49.651  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.893   1.357 -47.271  1.00 24.67           H  
ATOM    799  N   SER A  56      29.735   2.985 -51.447  1.00 24.67           N  
ATOM    800  CA  SER A  56      29.633   3.272 -52.869  1.00 24.67           C  
ATOM    801  C   SER A  56      30.340   4.578 -53.231  1.00 24.67           C  
ATOM    802  O   SER A  56      31.087   4.624 -54.207  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.176   3.358 -53.281  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.533   2.118 -53.130  1.00 24.67           O  
ATOM    805  H   SER A  56      28.875   2.937 -50.903  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.107   2.459 -53.419  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.671   4.110 -52.677  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.116   3.678 -54.319  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.420   1.996 -52.160  1.00 24.67           H  
ATOM    810  N   SER A  57      30.175   5.622 -52.406  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.796   6.921 -52.662  1.00 24.67           C  
ATOM    812  C   SER A  57      32.317   6.828 -52.723  1.00 24.67           C  
ATOM    813  O   SER A  57      32.959   7.527 -53.509  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.412   7.919 -51.587  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.037   8.205 -51.621  1.00 24.67           O  
ATOM    816  H   SER A  57      29.545   5.549 -51.607  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.438   7.286 -53.624  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.681   7.519 -50.611  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.980   8.834 -51.730  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.582   7.389 -51.317  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.890   5.951 -51.903  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.332   5.772 -51.837  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.868   4.643 -52.732  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.041   4.278 -52.619  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.747   5.516 -50.403  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.604   6.727 -49.528  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.886   7.858 -49.950  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.174   6.517 -48.312  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.301   5.422 -51.257  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.802   6.695 -52.176  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.121   4.714 -49.995  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.778   5.173 -50.376  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.061   7.284 -47.680  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.953   5.587 -48.016  1.00 24.67           H  
ATOM    835  N   SER A  59      34.031   4.096 -53.619  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.454   3.014 -54.505  1.00 24.67           C  
ATOM    837  C   SER A  59      34.534   3.465 -55.960  1.00 24.67           C  
ATOM    838  O   SER A  59      33.913   4.452 -56.351  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.505   1.833 -54.397  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.537   1.261 -53.112  1.00 24.67           O  
ATOM    841  H   SER A  59      33.067   4.422 -53.690  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.447   2.687 -54.203  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.490   2.164 -54.622  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.777   1.085 -55.140  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.034   1.868 -52.529  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.296   2.714 -56.753  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.440   2.971 -58.180  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.528   2.038 -58.967  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.182   2.320 -60.115  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.335   0.903 -58.533  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.896   2.762 -58.611  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.852   3.811 -58.040  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.460   4.943 -57.906  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.962   3.457 -57.728  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.786   1.930 -56.349  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.148   4.001 -58.388  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.231   1.774 -58.295  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.957   2.794 -59.700  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643812 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       2.161  -0.303   1.321  1.00  7.28           N  
ATOM      2  CA  GLU A   1       3.564   0.086   1.245  1.00  7.28           C  
ATOM      3  C   GLU A   1       3.697   1.514   0.735  1.00  7.28           C  
ATOM      4  O   GLU A   1       3.106   1.892  -0.280  1.00  7.28           O  
ATOM      5  CB  GLU A   1       4.350  -0.869   0.338  1.00  7.28           C  
ATOM      6  CG  GLU A   1       5.862  -0.596   0.286  1.00  7.28           C  
ATOM      7  CD  GLU A   1       6.617  -1.554  -0.613  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       6.014  -2.466  -1.128  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       7.799  -1.365  -0.782  1.00  7.28           O  
ATOM     10 1H   GLU A   1       2.088  -1.228   1.718  1.00  7.28           H  
ATOM     11 2H   GLU A   1       1.661   0.355   1.903  1.00  7.28           H  
ATOM     12 3H   GLU A   1       1.761  -0.302   0.394  1.00  7.28           H  
ATOM     13  HA  GLU A   1       3.990   0.044   2.247  1.00  7.28           H  
ATOM     14 1HB  GLU A   1       4.208  -1.894   0.681  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       3.961  -0.808  -0.677  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       6.034   0.419  -0.064  1.00  7.28           H  
ATOM     17 2HG  GLU A   1       6.262  -0.667   1.295  1.00  7.28           H  
ATOM     18  N   ASN A   2       4.506   2.315   1.416  1.00  6.56           N  
ATOM     19  CA  ASN A   2       4.670   3.724   1.048  1.00  6.56           C  
ATOM     20  C   ASN A   2       5.637   3.918  -0.116  1.00  6.56           C  
ATOM     21  O   ASN A   2       6.744   4.433   0.040  1.00  6.56           O  
ATOM     22  CB  ASN A   2       5.111   4.526   2.251  1.00  6.56           C  
ATOM     23  CG  ASN A   2       4.043   4.566   3.308  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       2.855   4.728   3.002  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       4.434   4.405   4.542  1.00  6.56           N  
ATOM     26  H   ASN A   2       5.006   1.961   2.220  1.00  6.56           H  
ATOM     27  HA  ASN A   2       3.702   4.107   0.721  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       6.018   4.094   2.675  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       5.345   5.542   1.940  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       3.763   4.416   5.285  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       5.404   4.272   4.746  1.00  6.56           H  
ATOM     32  N   VAL A   3       5.194   3.484  -1.285  1.00  5.73           N  
ATOM     33  CA  VAL A   3       5.983   3.556  -2.504  1.00  5.73           C  
ATOM     34  C   VAL A   3       5.918   4.950  -3.088  1.00  5.73           C  
ATOM     35  O   VAL A   3       4.829   5.488  -3.296  1.00  5.73           O  
ATOM     36  CB  VAL A   3       5.442   2.561  -3.550  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       6.208   2.702  -4.863  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       5.550   1.157  -3.002  1.00  5.73           C  
ATOM     39  H   VAL A   3       4.267   3.064  -1.293  1.00  5.73           H  
ATOM     40  HA  VAL A   3       7.019   3.311  -2.270  1.00  5.73           H  
ATOM     41  HB  VAL A   3       4.398   2.791  -3.755  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       5.807   2.003  -5.594  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       6.104   3.717  -5.246  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       7.263   2.486  -4.697  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       5.156   0.446  -3.726  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       6.594   0.917  -2.791  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       4.973   1.091  -2.088  1.00  5.73           H  
ATOM     48  N   LEU A   4       7.068   5.549  -3.361  1.00  4.92           N  
ATOM     49  CA  LEU A   4       7.026   6.879  -3.932  1.00  4.92           C  
ATOM     50  C   LEU A   4       6.970   6.760  -5.441  1.00  4.92           C  
ATOM     51  O   LEU A   4       7.636   5.910  -6.035  1.00  4.92           O  
ATOM     52  CB  LEU A   4       8.219   7.710  -3.460  1.00  4.92           C  
ATOM     53  CG  LEU A   4       8.271   7.884  -1.927  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       9.475   8.748  -1.527  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       6.974   8.479  -1.475  1.00  4.92           C  
ATOM     56  H   LEU A   4       7.947   5.090  -3.171  1.00  4.92           H  
ATOM     57  HA  LEU A   4       6.118   7.381  -3.599  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       9.143   7.226  -3.783  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       8.167   8.701  -3.918  1.00  4.92           H  
ATOM     60  HG  LEU A   4       8.395   6.908  -1.453  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       9.500   8.854  -0.437  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4      10.387   8.269  -1.867  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       9.383   9.735  -1.986  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       6.990   8.592  -0.401  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       6.852   9.433  -1.947  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       6.149   7.826  -1.758  1.00  4.92           H  
ATOM     67  N   LYS A   5       6.160   7.608  -6.051  1.00  4.22           N  
ATOM     68  CA  LYS A   5       5.980   7.605  -7.489  1.00  4.22           C  
ATOM     69  C   LYS A   5       6.233   8.989  -8.037  1.00  4.22           C  
ATOM     70  O   LYS A   5       6.093   9.978  -7.319  1.00  4.22           O  
ATOM     71  CB  LYS A   5       4.579   7.109  -7.830  1.00  4.22           C  
ATOM     72  CG  LYS A   5       4.330   5.659  -7.378  1.00  4.22           C  
ATOM     73  CD  LYS A   5       2.958   5.158  -7.768  1.00  4.22           C  
ATOM     74  CE  LYS A   5       2.744   3.731  -7.280  1.00  4.22           C  
ATOM     75  NZ  LYS A   5       1.400   3.214  -7.662  1.00  4.22           N  
ATOM     76  H   LYS A   5       5.645   8.272  -5.493  1.00  4.22           H  
ATOM     77  HA  LYS A   5       6.709   6.929  -7.936  1.00  4.22           H  
ATOM     78 1HB  LYS A   5       3.838   7.750  -7.352  1.00  4.22           H  
ATOM     79 2HB  LYS A   5       4.422   7.168  -8.907  1.00  4.22           H  
ATOM     80 1HG  LYS A   5       5.089   5.006  -7.810  1.00  4.22           H  
ATOM     81 2HG  LYS A   5       4.411   5.601  -6.290  1.00  4.22           H  
ATOM     82 1HD  LYS A   5       2.197   5.801  -7.324  1.00  4.22           H  
ATOM     83 2HD  LYS A   5       2.848   5.186  -8.852  1.00  4.22           H  
ATOM     84 1HE  LYS A   5       3.508   3.087  -7.713  1.00  4.22           H  
ATOM     85 2HE  LYS A   5       2.838   3.705  -6.192  1.00  4.22           H  
ATOM     86 1HZ  LYS A   5       1.292   2.268  -7.325  1.00  4.22           H  
ATOM     87 2HZ  LYS A   5       0.684   3.799  -7.255  1.00  4.22           H  
ATOM     88 3HZ  LYS A   5       1.310   3.223  -8.668  1.00  4.22           H  
ATOM     89  N   CYS A   6       6.622   9.067  -9.292  1.00  3.67           N  
ATOM     90  CA  CYS A   6       6.914  10.352  -9.902  1.00  3.67           C  
ATOM     91  C   CYS A   6       5.619  11.134 -10.139  1.00  3.67           C  
ATOM     92  O   CYS A   6       4.664  10.568 -10.665  1.00  3.67           O  
ATOM     93  CB  CYS A   6       7.645  10.171 -11.223  1.00  3.67           C  
ATOM     94  SG  CYS A   6       8.231  11.712 -11.923  1.00  3.67           S  
ATOM     95  H   CYS A   6       6.716   8.224  -9.846  1.00  3.67           H  
ATOM     96  HA  CYS A   6       7.571  10.897  -9.229  1.00  3.67           H  
ATOM     97 1HB  CYS A   6       8.500   9.513 -11.086  1.00  3.67           H  
ATOM     98 2HB  CYS A   6       6.980   9.698 -11.954  1.00  3.67           H  
ATOM     99  N   PRO A   7       5.506  12.422  -9.740  1.00  3.27           N  
ATOM    100  CA  PRO A   7       4.353  13.288  -9.981  1.00  3.27           C  
ATOM    101  C   PRO A   7       3.975  13.463 -11.462  1.00  3.27           C  
ATOM    102  O   PRO A   7       2.834  13.810 -11.770  1.00  3.27           O  
ATOM    103  CB  PRO A   7       4.836  14.635  -9.423  1.00  3.27           C  
ATOM    104  CG  PRO A   7       5.868  14.279  -8.389  1.00  3.27           C  
ATOM    105  CD  PRO A   7       6.544  13.043  -8.904  1.00  3.27           C  
ATOM    106  HA  PRO A   7       3.496  12.908  -9.407  1.00  3.27           H  
ATOM    107 1HB  PRO A   7       5.239  15.257 -10.238  1.00  3.27           H  
ATOM    108 2HB  PRO A   7       3.984  15.187  -8.995  1.00  3.27           H  
ATOM    109 1HG  PRO A   7       6.575  15.112  -8.261  1.00  3.27           H  
ATOM    110 2HG  PRO A   7       5.414  14.121  -7.411  1.00  3.27           H  
ATOM    111 1HD  PRO A   7       7.442  13.289  -9.483  1.00  3.27           H  
ATOM    112 2HD  PRO A   7       6.746  12.426  -8.022  1.00  3.27           H  
ATOM    113  N   THR A   8       4.928  13.249 -12.371  1.00  3.01           N  
ATOM    114  CA  THR A   8       4.677  13.415 -13.798  1.00  3.01           C  
ATOM    115  C   THR A   8       4.220  12.095 -14.470  1.00  3.01           C  
ATOM    116  O   THR A   8       4.967  11.121 -14.459  1.00  3.01           O  
ATOM    117  CB  THR A   8       5.939  13.951 -14.490  1.00  3.01           C  
ATOM    118  OG1 THR A   8       6.271  15.239 -13.957  1.00  3.01           O  
ATOM    119  CG2 THR A   8       5.740  14.048 -15.981  1.00  3.01           C  
ATOM    120  H   THR A   8       5.848  12.963 -12.072  1.00  3.01           H  
ATOM    121  HA  THR A   8       3.937  14.192 -13.904  1.00  3.01           H  
ATOM    122  HB  THR A   8       6.760  13.283 -14.283  1.00  3.01           H  
ATOM    123  HG1 THR A   8       6.631  15.133 -13.075  1.00  3.01           H  
ATOM    124 1HG2 THR A   8       6.650  14.425 -16.448  1.00  3.01           H  
ATOM    125 2HG2 THR A   8       5.520  13.072 -16.370  1.00  3.01           H  
ATOM    126 3HG2 THR A   8       4.916  14.725 -16.197  1.00  3.01           H  
ATOM    127  N   PRO A   9       3.020  12.041 -15.103  1.00  2.83           N  
ATOM    128  CA  PRO A   9       2.428  10.868 -15.757  1.00  2.83           C  
ATOM    129  C   PRO A   9       3.285  10.196 -16.832  1.00  2.83           C  
ATOM    130  O   PRO A   9       3.116   9.007 -17.104  1.00  2.83           O  
ATOM    131  CB  PRO A   9       1.174  11.464 -16.414  1.00  2.83           C  
ATOM    132  CG  PRO A   9       0.809  12.634 -15.558  1.00  2.83           C  
ATOM    133  CD  PRO A   9       2.117  13.220 -15.103  1.00  2.83           C  
ATOM    134  HA  PRO A   9       2.153  10.138 -14.985  1.00  2.83           H  
ATOM    135 1HB  PRO A   9       1.395  11.747 -17.454  1.00  2.83           H  
ATOM    136 2HB  PRO A   9       0.380  10.705 -16.453  1.00  2.83           H  
ATOM    137 1HG  PRO A   9       0.203  13.348 -16.134  1.00  2.83           H  
ATOM    138 2HG  PRO A   9       0.187  12.300 -14.715  1.00  2.83           H  
ATOM    139 1HD  PRO A   9       2.470  14.001 -15.791  1.00  2.83           H  
ATOM    140 2HD  PRO A   9       1.934  13.592 -14.088  1.00  2.83           H  
ATOM    141  N   GLY A  10       4.189  10.942 -17.455  1.00  2.70           N  
ATOM    142  CA  GLY A  10       5.039  10.388 -18.504  1.00  2.70           C  
ATOM    143  C   GLY A  10       6.352   9.808 -17.977  1.00  2.70           C  
ATOM    144  O   GLY A  10       7.204   9.380 -18.759  1.00  2.70           O  
ATOM    145  H   GLY A  10       4.299  11.912 -17.208  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       4.491   9.611 -19.037  1.00  2.70           H  
ATOM    147 2HA  GLY A  10       5.260  11.170 -19.229  1.00  2.70           H  
ATOM    148  N   CYS A  11       6.534   9.812 -16.662  1.00  2.61           N  
ATOM    149  CA  CYS A  11       7.780   9.361 -16.068  1.00  2.61           C  
ATOM    150  C   CYS A  11       7.604   8.149 -15.172  1.00  2.61           C  
ATOM    151  O   CYS A  11       6.538   7.935 -14.596  1.00  2.61           O  
ATOM    152  CB  CYS A  11       8.327  10.473 -15.227  1.00  2.61           C  
ATOM    153  SG  CYS A  11       8.623  11.948 -16.126  1.00  2.61           S  
ATOM    154  H   CYS A  11       5.805  10.163 -16.039  1.00  2.61           H  
ATOM    155  HA  CYS A  11       8.485   9.116 -16.860  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       7.598  10.696 -14.466  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       9.249  10.162 -14.734  1.00  2.61           H  
ATOM    158  HG  CYS A  11       9.369  11.387 -17.072  1.00  2.61           H  
ATOM    159  N   THR A  12       8.666   7.373 -15.006  1.00  2.53           N  
ATOM    160  CA  THR A  12       8.598   6.281 -14.054  1.00  2.53           C  
ATOM    161  C   THR A  12       9.029   6.769 -12.670  1.00  2.53           C  
ATOM    162  O   THR A  12       9.845   7.689 -12.553  1.00  2.53           O  
ATOM    163  CB  THR A  12       9.476   5.106 -14.522  1.00  2.53           C  
ATOM    164  OG1 THR A  12      10.839   5.524 -14.613  1.00  2.53           O  
ATOM    165  CG2 THR A  12       9.024   4.627 -15.874  1.00  2.53           C  
ATOM    166  H   THR A  12       9.516   7.552 -15.519  1.00  2.53           H  
ATOM    167  HA  THR A  12       7.566   5.933 -13.990  1.00  2.53           H  
ATOM    168  HB  THR A  12       9.403   4.288 -13.805  1.00  2.53           H  
ATOM    169  HG1 THR A  12      11.411   4.728 -14.748  1.00  2.53           H  
ATOM    170 1HG2 THR A  12       9.658   3.796 -16.191  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       7.988   4.296 -15.816  1.00  2.53           H  
ATOM    172 3HG2 THR A  12       9.107   5.442 -16.594  1.00  2.53           H  
ATOM    173  N   GLY A  13       8.595   6.055 -11.619  1.00  2.50           N  
ATOM    174  CA  GLY A  13       8.973   6.363 -10.230  1.00  2.50           C  
ATOM    175  C   GLY A  13      10.459   6.158  -9.981  1.00  2.50           C  
ATOM    176  O   GLY A  13      11.023   6.678  -9.026  1.00  2.50           O  
ATOM    177  H   GLY A  13       7.946   5.300 -11.791  1.00  2.50           H  
ATOM    178 1HA  GLY A  13       8.714   7.394 -10.002  1.00  2.50           H  
ATOM    179 2HA  GLY A  13       8.400   5.734  -9.548  1.00  2.50           H  
ATOM    180  N   GLN A  14      11.098   5.462 -10.904  1.00  2.54           N  
ATOM    181  CA  GLN A  14      12.510   5.131 -10.884  1.00  2.54           C  
ATOM    182  C   GLN A  14      13.360   6.391 -10.862  1.00  2.54           C  
ATOM    183  O   GLN A  14      14.469   6.389 -10.326  1.00  2.54           O  
ATOM    184  CB  GLN A  14      12.840   4.368 -12.162  1.00  2.54           C  
ATOM    185  CG  GLN A  14      12.209   3.002 -12.265  1.00  2.54           C  
ATOM    186  CD  GLN A  14      12.365   2.423 -13.662  1.00  2.54           C  
ATOM    187  OE1 GLN A  14      12.254   3.168 -14.657  1.00  2.54           O  
ATOM    188  NE2 GLN A  14      12.607   1.117 -13.754  1.00  2.54           N  
ATOM    189  H   GLN A  14      10.551   5.108 -11.669  1.00  2.54           H  
ATOM    190  HA  GLN A  14      12.730   4.533 -10.001  1.00  2.54           H  
ATOM    191 1HB  GLN A  14      12.560   4.960 -13.011  1.00  2.54           H  
ATOM    192 2HB  GLN A  14      13.919   4.229 -12.216  1.00  2.54           H  
ATOM    193 1HG  GLN A  14      12.692   2.331 -11.555  1.00  2.54           H  
ATOM    194 2HG  GLN A  14      11.146   3.088 -12.041  1.00  2.54           H  
ATOM    195 1HE2 GLN A  14      12.713   0.689 -14.653  1.00  2.54           H  
ATOM    196 2HE2 GLN A  14      12.684   0.561 -12.925  1.00  2.54           H  
ATOM    197  N   GLY A  15      12.868   7.459 -11.494  1.00  2.71           N  
ATOM    198  CA  GLY A  15      13.628   8.695 -11.546  1.00  2.71           C  
ATOM    199  C   GLY A  15      13.344   9.617 -10.359  1.00  2.71           C  
ATOM    200  O   GLY A  15      13.948  10.677 -10.243  1.00  2.71           O  
ATOM    201  H   GLY A  15      11.933   7.427 -11.912  1.00  2.71           H  
ATOM    202 1HA  GLY A  15      14.692   8.462 -11.578  1.00  2.71           H  
ATOM    203 2HA  GLY A  15      13.390   9.217 -12.472  1.00  2.71           H  
ATOM    204  N   HIS A  16      12.423   9.247  -9.482  1.00  3.03           N  
ATOM    205  CA  HIS A  16      12.075  10.117  -8.368  1.00  3.03           C  
ATOM    206  C   HIS A  16      13.123   9.977  -7.278  1.00  3.03           C  
ATOM    207  O   HIS A  16      13.562   8.865  -6.984  1.00  3.03           O  
ATOM    208  CB  HIS A  16      10.666   9.770  -7.883  1.00  3.03           C  
ATOM    209  CG  HIS A  16      10.080  10.714  -6.914  1.00  3.03           C  
ATOM    210  ND1 HIS A  16      10.176  10.545  -5.556  1.00  3.03           N  
ATOM    211  CD2 HIS A  16       9.399  11.856  -7.110  1.00  3.03           C  
ATOM    212  CE1 HIS A  16       9.562  11.543  -4.952  1.00  3.03           C  
ATOM    213  NE2 HIS A  16       9.065  12.351  -5.880  1.00  3.03           N  
ATOM    214  H   HIS A  16      11.958   8.344  -9.555  1.00  3.03           H  
ATOM    215  HA  HIS A  16      12.074  11.157  -8.693  1.00  3.03           H  
ATOM    216 1HB  HIS A  16       9.996   9.699  -8.742  1.00  3.03           H  
ATOM    217 2HB  HIS A  16      10.683   8.784  -7.417  1.00  3.03           H  
ATOM    218  HD2 HIS A  16       9.158  12.289  -8.070  1.00  3.03           H  
ATOM    219  HE1 HIS A  16       9.469  11.674  -3.874  1.00  3.03           H  
ATOM    220  HE2 HIS A  16       8.516  13.211  -5.709  1.00  3.03           H  
ATOM    221  N   VAL A  17      13.539  11.073  -6.654  1.00  3.53           N  
ATOM    222  CA  VAL A  17      14.524  10.916  -5.604  1.00  3.53           C  
ATOM    223  C   VAL A  17      13.848  10.676  -4.266  1.00  3.53           C  
ATOM    224  O   VAL A  17      13.037  11.486  -3.813  1.00  3.53           O  
ATOM    225  CB  VAL A  17      15.393  12.162  -5.535  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      16.407  12.044  -4.420  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      16.053  12.386  -6.893  1.00  3.53           C  
ATOM    228  H   VAL A  17      13.194  12.011  -6.878  1.00  3.53           H  
ATOM    229  HA  VAL A  17      15.156  10.059  -5.840  1.00  3.53           H  
ATOM    230  HB  VAL A  17      14.764  12.991  -5.303  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      17.001  12.953  -4.369  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      15.888  11.897  -3.470  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      17.059  11.193  -4.613  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      16.650  13.292  -6.863  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      16.689  11.537  -7.133  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      15.274  12.491  -7.662  1.00  3.53           H  
ATOM    237  N   ASN A  18      14.165   9.561  -3.626  1.00  4.19           N  
ATOM    238  CA  ASN A  18      13.524   9.259  -2.360  1.00  4.19           C  
ATOM    239  C   ASN A  18      13.845  10.321  -1.323  1.00  4.19           C  
ATOM    240  O   ASN A  18      15.013  10.663  -1.115  1.00  4.19           O  
ATOM    241  CB  ASN A  18      13.914   7.885  -1.863  1.00  4.19           C  
ATOM    242  CG  ASN A  18      13.344   6.778  -2.709  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      12.302   6.944  -3.350  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      14.009   5.651  -2.720  1.00  4.19           N  
ATOM    245  H   ASN A  18      14.834   8.922  -4.033  1.00  4.19           H  
ATOM    246  HA  ASN A  18      12.443   9.279  -2.515  1.00  4.19           H  
ATOM    247 1HB  ASN A  18      15.001   7.798  -1.849  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      13.563   7.763  -0.836  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      13.679   4.880  -3.265  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      14.849   5.562  -2.185  1.00  4.19           H  
ATOM    251  N   SER A  19      12.813  10.808  -0.656  1.00  4.94           N  
ATOM    252  CA  SER A  19      12.944  11.810   0.389  1.00  4.94           C  
ATOM    253  C   SER A  19      12.946  11.117   1.734  1.00  4.94           C  
ATOM    254  O   SER A  19      12.863   9.892   1.808  1.00  4.94           O  
ATOM    255  CB  SER A  19      11.805  12.798   0.376  1.00  4.94           C  
ATOM    256  OG  SER A  19      10.667  12.237   0.936  1.00  4.94           O  
ATOM    257  H   SER A  19      11.886  10.477  -0.893  1.00  4.94           H  
ATOM    258  HA  SER A  19      13.891  12.338   0.263  1.00  4.94           H  
ATOM    259 1HB  SER A  19      12.083  13.697   0.921  1.00  4.94           H  
ATOM    260 2HB  SER A  19      11.597  13.088  -0.650  1.00  4.94           H  
ATOM    261  HG  SER A  19      10.371  11.541   0.333  1.00  4.94           H  
ATOM    262  N   ASN A  20      12.999  11.909   2.797  1.00  5.64           N  
ATOM    263  CA  ASN A  20      12.989  11.385   4.156  1.00  5.64           C  
ATOM    264  C   ASN A  20      11.561  11.349   4.726  1.00  5.64           C  
ATOM    265  O   ASN A  20      11.371  11.136   5.932  1.00  5.64           O  
ATOM    266  CB  ASN A  20      13.899  12.215   5.040  1.00  5.64           C  
ATOM    267  CG  ASN A  20      15.355  12.041   4.683  1.00  5.64           C  
ATOM    268  OD1 ASN A  20      15.803  10.936   4.358  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      16.100  13.116   4.733  1.00  5.64           N  
ATOM    270  H   ASN A  20      13.058  12.907   2.659  1.00  5.64           H  
ATOM    271  HA  ASN A  20      13.357  10.359   4.135  1.00  5.64           H  
ATOM    272 1HB  ASN A  20      13.634  13.269   4.948  1.00  5.64           H  
ATOM    273 2HB  ASN A  20      13.753  11.930   6.081  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      17.073  13.062   4.506  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      15.698  13.992   5.001  1.00  5.64           H  
ATOM    276  N   ARG A  21      10.566  11.577   3.858  1.00  6.12           N  
ATOM    277  CA  ARG A  21       9.157  11.563   4.227  1.00  6.12           C  
ATOM    278  C   ARG A  21       8.356  10.779   3.190  1.00  6.12           C  
ATOM    279  O   ARG A  21       8.708  10.732   2.010  1.00  6.12           O  
ATOM    280  CB  ARG A  21       8.602  12.979   4.342  1.00  6.12           C  
ATOM    281  CG  ARG A  21       9.235  13.835   5.443  1.00  6.12           C  
ATOM    282  CD  ARG A  21       8.847  13.344   6.800  1.00  6.12           C  
ATOM    283  NE  ARG A  21       9.363  14.190   7.865  1.00  6.12           N  
ATOM    284  CZ  ARG A  21      10.571  14.049   8.461  1.00  6.12           C  
ATOM    285  NH1 ARG A  21      11.402  13.086   8.106  1.00  6.12           N  
ATOM    286  NH2 ARG A  21      10.925  14.890   9.421  1.00  6.12           N  
ATOM    287  H   ARG A  21      10.781  11.758   2.882  1.00  6.12           H  
ATOM    288  HA  ARG A  21       9.052  11.067   5.194  1.00  6.12           H  
ATOM    289 1HB  ARG A  21       8.753  13.498   3.395  1.00  6.12           H  
ATOM    290 2HB  ARG A  21       7.529  12.936   4.522  1.00  6.12           H  
ATOM    291 1HG  ARG A  21      10.317  13.819   5.364  1.00  6.12           H  
ATOM    292 2HG  ARG A  21       8.885  14.862   5.343  1.00  6.12           H  
ATOM    293 1HD  ARG A  21       7.761  13.322   6.880  1.00  6.12           H  
ATOM    294 2HD  ARG A  21       9.239  12.338   6.947  1.00  6.12           H  
ATOM    295  HE  ARG A  21       8.774  14.946   8.183  1.00  6.12           H  
ATOM    296 1HH1 ARG A  21      11.160  12.413   7.362  1.00  6.12           H  
ATOM    297 2HH1 ARG A  21      12.292  13.000   8.568  1.00  6.12           H  
ATOM    298 1HH2 ARG A  21      10.297  15.630   9.702  1.00  6.12           H  
ATOM    299 2HH2 ARG A  21      11.823  14.791   9.871  1.00  6.12           H  
ATOM    300  N   ASN A  22       7.235  10.204   3.597  1.00  6.31           N  
ATOM    301  CA  ASN A  22       6.437   9.403   2.671  1.00  6.31           C  
ATOM    302  C   ASN A  22       5.563  10.235   1.733  1.00  6.31           C  
ATOM    303  O   ASN A  22       4.333  10.197   1.808  1.00  6.31           O  
ATOM    304  CB  ASN A  22       5.595   8.419   3.453  1.00  6.31           C  
ATOM    305  CG  ASN A  22       6.446   7.410   4.172  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       7.423   6.891   3.622  1.00  6.31           O  
ATOM    307  ND2 ASN A  22       6.105   7.134   5.403  1.00  6.31           N  
ATOM    308  H   ASN A  22       6.949  10.281   4.563  1.00  6.31           H  
ATOM    309  HA  ASN A  22       7.123   8.833   2.041  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       4.984   8.954   4.181  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       4.918   7.897   2.776  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22       6.640   6.476   5.935  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22       5.310   7.579   5.815  1.00  6.31           H  
ATOM    314  N   THR A  23       6.216  10.983   0.851  1.00  6.21           N  
ATOM    315  CA  THR A  23       5.529  11.828  -0.112  1.00  6.21           C  
ATOM    316  C   THR A  23       6.289  12.007  -1.413  1.00  6.21           C  
ATOM    317  O   THR A  23       7.520  12.028  -1.451  1.00  6.21           O  
ATOM    318  CB  THR A  23       5.272  13.228   0.443  1.00  6.21           C  
ATOM    319  OG1 THR A  23       4.451  13.943  -0.485  1.00  6.21           O  
ATOM    320  CG2 THR A  23       6.590  13.975   0.608  1.00  6.21           C  
ATOM    321  H   THR A  23       7.233  10.947   0.888  1.00  6.21           H  
ATOM    322  HA  THR A  23       4.571  11.362  -0.349  1.00  6.21           H  
ATOM    323  HB  THR A  23       4.761  13.156   1.402  1.00  6.21           H  
ATOM    324  HG1 THR A  23       3.603  13.474  -0.561  1.00  6.21           H  
ATOM    325 1HG2 THR A  23       6.398  14.976   0.993  1.00  6.21           H  
ATOM    326 2HG2 THR A  23       7.230  13.433   1.306  1.00  6.21           H  
ATOM    327 3HG2 THR A  23       7.093  14.050  -0.357  1.00  6.21           H  
ATOM    328  N   HIS A  24       5.523  12.205  -2.475  1.00  5.90           N  
ATOM    329  CA  HIS A  24       6.032  12.500  -3.806  1.00  5.90           C  
ATOM    330  C   HIS A  24       6.298  13.996  -4.025  1.00  5.90           C  
ATOM    331  O   HIS A  24       6.958  14.381  -4.995  1.00  5.90           O  
ATOM    332  CB  HIS A  24       5.036  11.993  -4.854  1.00  5.90           C  
ATOM    333  CG  HIS A  24       3.672  12.650  -4.746  1.00  5.90           C  
ATOM    334  ND1 HIS A  24       2.841  12.457  -3.652  1.00  5.90           N  
ATOM    335  CD2 HIS A  24       2.995  13.478  -5.584  1.00  5.90           C  
ATOM    336  CE1 HIS A  24       1.724  13.144  -3.824  1.00  5.90           C  
ATOM    337  NE2 HIS A  24       1.790  13.768  -4.984  1.00  5.90           N  
ATOM    338  H   HIS A  24       4.522  12.157  -2.348  1.00  5.90           H  
ATOM    339  HA  HIS A  24       6.965  11.966  -3.950  1.00  5.90           H  
ATOM    340 1HB  HIS A  24       5.432  12.177  -5.853  1.00  5.90           H  
ATOM    341 2HB  HIS A  24       4.913  10.915  -4.753  1.00  5.90           H  
ATOM    342  HD2 HIS A  24       3.326  13.848  -6.548  1.00  5.90           H  
ATOM    343  HE1 HIS A  24       0.888  13.186  -3.127  1.00  5.90           H  
ATOM    344  HE2 HIS A  24       1.073  14.364  -5.374  1.00  5.90           H  
ATOM    345  N   ARG A  25       5.871  14.821  -3.054  1.00  5.42           N  
ATOM    346  CA  ARG A  25       5.930  16.287  -3.116  1.00  5.42           C  
ATOM    347  C   ARG A  25       7.322  16.920  -3.001  1.00  5.42           C  
ATOM    348  O   ARG A  25       7.447  18.143  -3.071  1.00  5.42           O  
ATOM    349  CB  ARG A  25       5.076  16.891  -2.016  1.00  5.42           C  
ATOM    350  CG  ARG A  25       3.574  16.677  -2.146  1.00  5.42           C  
ATOM    351  CD  ARG A  25       2.851  17.217  -0.948  1.00  5.42           C  
ATOM    352  NE  ARG A  25       3.174  16.471   0.264  1.00  5.42           N  
ATOM    353  CZ  ARG A  25       2.825  16.849   1.516  1.00  5.42           C  
ATOM    354  NH1 ARG A  25       2.146  17.963   1.699  1.00  5.42           N  
ATOM    355  NH2 ARG A  25       3.160  16.109   2.564  1.00  5.42           N  
ATOM    356  H   ARG A  25       5.400  14.417  -2.244  1.00  5.42           H  
ATOM    357  HA  ARG A  25       5.507  16.587  -4.075  1.00  5.42           H  
ATOM    358 1HB  ARG A  25       5.382  16.470  -1.060  1.00  5.42           H  
ATOM    359 2HB  ARG A  25       5.254  17.964  -1.969  1.00  5.42           H  
ATOM    360 1HG  ARG A  25       3.207  17.191  -3.032  1.00  5.42           H  
ATOM    361 2HG  ARG A  25       3.362  15.610  -2.234  1.00  5.42           H  
ATOM    362 1HD  ARG A  25       3.134  18.257  -0.792  1.00  5.42           H  
ATOM    363 2HD  ARG A  25       1.776  17.153  -1.111  1.00  5.42           H  
ATOM    364  HE  ARG A  25       3.692  15.606   0.146  1.00  5.42           H  
ATOM    365 1HH1 ARG A  25       1.886  18.532   0.906  1.00  5.42           H  
ATOM    366 2HH1 ARG A  25       1.885  18.248   2.632  1.00  5.42           H  
ATOM    367 1HH2 ARG A  25       3.683  15.252   2.443  1.00  5.42           H  
ATOM    368 2HH2 ARG A  25       2.894  16.405   3.492  1.00  5.42           H  
ATOM    369  N   SER A  26       8.352  16.121  -2.778  1.00  4.82           N  
ATOM    370  CA  SER A  26       9.708  16.644  -2.675  1.00  4.82           C  
ATOM    371  C   SER A  26      10.133  17.392  -3.927  1.00  4.82           C  
ATOM    372  O   SER A  26       9.791  17.017  -5.046  1.00  4.82           O  
ATOM    373  CB  SER A  26      10.715  15.544  -2.443  1.00  4.82           C  
ATOM    374  OG  SER A  26      12.036  16.067  -2.473  1.00  4.82           O  
ATOM    375  H   SER A  26       8.189  15.126  -2.714  1.00  4.82           H  
ATOM    376  HA  SER A  26       9.743  17.338  -1.834  1.00  4.82           H  
ATOM    377 1HB  SER A  26      10.522  15.076  -1.481  1.00  4.82           H  
ATOM    378 2HB  SER A  26      10.604  14.776  -3.213  1.00  4.82           H  
ATOM    379  HG  SER A  26      12.619  15.316  -2.310  1.00  4.82           H  
ATOM    380  N   LEU A  27      10.927  18.437  -3.730  1.00  4.18           N  
ATOM    381  CA  LEU A  27      11.476  19.224  -4.828  1.00  4.18           C  
ATOM    382  C   LEU A  27      12.420  18.395  -5.704  1.00  4.18           C  
ATOM    383  O   LEU A  27      12.649  18.716  -6.877  1.00  4.18           O  
ATOM    384  CB  LEU A  27      12.222  20.442  -4.280  1.00  4.18           C  
ATOM    385  CG  LEU A  27      11.345  21.494  -3.597  1.00  4.18           C  
ATOM    386  CD1 LEU A  27      12.231  22.575  -2.986  1.00  4.18           C  
ATOM    387  CD2 LEU A  27      10.390  22.079  -4.620  1.00  4.18           C  
ATOM    388  H   LEU A  27      11.163  18.687  -2.781  1.00  4.18           H  
ATOM    389  HA  LEU A  27      10.649  19.568  -5.448  1.00  4.18           H  
ATOM    390 1HB  LEU A  27      12.956  20.097  -3.555  1.00  4.18           H  
ATOM    391 2HB  LEU A  27      12.751  20.926  -5.101  1.00  4.18           H  
ATOM    392  HG  LEU A  27      10.774  21.029  -2.792  1.00  4.18           H  
ATOM    393 1HD1 LEU A  27      11.608  23.322  -2.493  1.00  4.18           H  
ATOM    394 2HD1 LEU A  27      12.904  22.125  -2.254  1.00  4.18           H  
ATOM    395 3HD1 LEU A  27      12.817  23.053  -3.771  1.00  4.18           H  
ATOM    396 1HD2 LEU A  27       9.756  22.826  -4.142  1.00  4.18           H  
ATOM    397 2HD2 LEU A  27      10.959  22.545  -5.424  1.00  4.18           H  
ATOM    398 3HD2 LEU A  27       9.765  21.282  -5.030  1.00  4.18           H  
ATOM    399  N   SER A  28      12.984  17.322  -5.143  1.00  3.59           N  
ATOM    400  CA  SER A  28      13.926  16.489  -5.885  1.00  3.59           C  
ATOM    401  C   SER A  28      13.160  15.527  -6.807  1.00  3.59           C  
ATOM    402  O   SER A  28      13.026  14.321  -6.552  1.00  3.59           O  
ATOM    403  CB  SER A  28      14.838  15.754  -4.935  1.00  3.59           C  
ATOM    404  OG  SER A  28      15.608  16.648  -4.172  1.00  3.59           O  
ATOM    405  H   SER A  28      12.728  17.058  -4.192  1.00  3.59           H  
ATOM    406  HA  SER A  28      14.543  17.135  -6.512  1.00  3.59           H  
ATOM    407 1HB  SER A  28      14.247  15.116  -4.278  1.00  3.59           H  
ATOM    408 2HB  SER A  28      15.500  15.123  -5.508  1.00  3.59           H  
ATOM    409  HG  SER A  28      16.177  16.103  -3.619  1.00  3.59           H  
ATOM    410  N   GLY A  29      12.612  16.121  -7.863  1.00  3.09           N  
ATOM    411  CA  GLY A  29      11.738  15.445  -8.800  1.00  3.09           C  
ATOM    412  C   GLY A  29      12.502  14.625  -9.817  1.00  3.09           C  
ATOM    413  O   GLY A  29      13.714  14.443  -9.709  1.00  3.09           O  
ATOM    414  H   GLY A  29      12.782  17.122  -7.953  1.00  3.09           H  
ATOM    415 1HA  GLY A  29      11.052  14.799  -8.251  1.00  3.09           H  
ATOM    416 2HA  GLY A  29      11.127  16.185  -9.313  1.00  3.09           H  
ATOM    417  N   CYS A  30      11.773  14.146 -10.811  1.00  2.72           N  
ATOM    418  CA  CYS A  30      12.309  13.234 -11.802  1.00  2.72           C  
ATOM    419  C   CYS A  30      13.126  13.917 -12.912  1.00  2.72           C  
ATOM    420  O   CYS A  30      12.590  14.792 -13.595  1.00  2.72           O  
ATOM    421  CB  CYS A  30      11.124  12.533 -12.442  1.00  2.72           C  
ATOM    422  SG  CYS A  30      10.143  11.692 -11.221  1.00  2.72           S  
ATOM    423  H   CYS A  30      10.795  14.382 -10.846  1.00  2.72           H  
ATOM    424  HA  CYS A  30      12.880  12.496 -11.273  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      10.493  13.255 -12.965  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      11.472  11.796 -13.167  1.00  2.72           H  
ATOM    427  N   PRO A  31      14.393  13.503 -13.167  1.00  2.47           N  
ATOM    428  CA  PRO A  31      15.251  13.979 -14.246  1.00  2.47           C  
ATOM    429  C   PRO A  31      14.611  13.744 -15.606  1.00  2.47           C  
ATOM    430  O   PRO A  31      14.918  14.430 -16.582  1.00  2.47           O  
ATOM    431  CB  PRO A  31      16.507  13.116 -14.087  1.00  2.47           C  
ATOM    432  CG  PRO A  31      16.515  12.721 -12.638  1.00  2.47           C  
ATOM    433  CD  PRO A  31      15.068  12.552 -12.269  1.00  2.47           C  
ATOM    434  HA  PRO A  31      15.476  15.042 -14.088  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      16.458  12.251 -14.765  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      17.399  13.695 -14.373  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      17.091  11.795 -12.498  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      17.008  13.495 -12.034  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      14.736  11.526 -12.464  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      14.972  12.843 -11.211  1.00  2.47           H  
ATOM    441  N   ILE A  32      13.696  12.779 -15.667  1.00  2.35           N  
ATOM    442  CA  ILE A  32      13.018  12.475 -16.909  1.00  2.35           C  
ATOM    443  C   ILE A  32      12.128  13.652 -17.253  1.00  2.35           C  
ATOM    444  O   ILE A  32      12.150  14.162 -18.375  1.00  2.35           O  
ATOM    445  CB  ILE A  32      12.112  11.246 -16.761  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      12.897   9.981 -16.477  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      11.316  11.069 -18.057  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      11.988   8.823 -16.028  1.00  2.35           C  
ATOM    449  H   ILE A  32      13.478  12.237 -14.847  1.00  2.35           H  
ATOM    450  HA  ILE A  32      13.750  12.325 -17.703  1.00  2.35           H  
ATOM    451  HB  ILE A  32      11.444  11.399 -15.925  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      13.429   9.679 -17.381  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      13.628  10.176 -15.691  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      10.649  10.212 -17.969  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      10.731  11.966 -18.261  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      12.008  10.902 -18.882  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      12.592   7.934 -15.837  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      11.461   9.106 -15.113  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      11.263   8.606 -16.812  1.00  2.35           H  
ATOM    460  N   ALA A  33      11.333  14.080 -16.262  1.00  2.32           N  
ATOM    461  CA  ALA A  33      10.426  15.198 -16.436  1.00  2.32           C  
ATOM    462  C   ALA A  33      11.209  16.447 -16.734  1.00  2.32           C  
ATOM    463  O   ALA A  33      10.823  17.249 -17.583  1.00  2.32           O  
ATOM    464  CB  ALA A  33       9.590  15.422 -15.192  1.00  2.32           C  
ATOM    465  H   ALA A  33      11.381  13.629 -15.360  1.00  2.32           H  
ATOM    466  HA  ALA A  33       9.773  14.982 -17.283  1.00  2.32           H  
ATOM    467 1HB  ALA A  33       8.915  16.258 -15.355  1.00  2.32           H  
ATOM    468 2HB  ALA A  33       9.013  14.542 -14.962  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      10.247  15.645 -14.353  1.00  2.32           H  
ATOM    470  N   ALA A  34      12.340  16.609 -16.048  1.00  2.35           N  
ATOM    471  CA  ALA A  34      13.139  17.791 -16.285  1.00  2.35           C  
ATOM    472  C   ALA A  34      13.603  17.833 -17.731  1.00  2.35           C  
ATOM    473  O   ALA A  34      13.498  18.865 -18.392  1.00  2.35           O  
ATOM    474  CB  ALA A  34      14.332  17.809 -15.357  1.00  2.35           C  
ATOM    475  H   ALA A  34      12.613  15.925 -15.339  1.00  2.35           H  
ATOM    476  HA  ALA A  34      12.517  18.666 -16.097  1.00  2.35           H  
ATOM    477 1HB  ALA A  34      14.916  18.709 -15.532  1.00  2.35           H  
ATOM    478 2HB  ALA A  34      13.989  17.788 -14.323  1.00  2.35           H  
ATOM    479 3HB  ALA A  34      14.947  16.935 -15.553  1.00  2.35           H  
ATOM    480  N   ALA A  35      14.056  16.689 -18.250  1.00  2.41           N  
ATOM    481  CA  ALA A  35      14.516  16.634 -19.625  1.00  2.41           C  
ATOM    482  C   ALA A  35      13.393  16.960 -20.599  1.00  2.41           C  
ATOM    483  O   ALA A  35      13.604  17.704 -21.563  1.00  2.41           O  
ATOM    484  CB  ALA A  35      15.074  15.256 -19.922  1.00  2.41           C  
ATOM    485  H   ALA A  35      14.127  15.850 -17.673  1.00  2.41           H  
ATOM    486  HA  ALA A  35      15.301  17.376 -19.750  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      15.441  15.222 -20.944  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      15.889  15.042 -19.231  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      14.288  14.513 -19.792  1.00  2.41           H  
ATOM    490  N   GLU A  36      12.189  16.444 -20.333  1.00  2.48           N  
ATOM    491  CA  GLU A  36      11.051  16.714 -21.203  1.00  2.48           C  
ATOM    492  C   GLU A  36      10.704  18.198 -21.210  1.00  2.48           C  
ATOM    493  O   GLU A  36      10.499  18.799 -22.270  1.00  2.48           O  
ATOM    494  CB  GLU A  36       9.829  15.891 -20.784  1.00  2.48           C  
ATOM    495  CG  GLU A  36       8.599  16.110 -21.675  1.00  2.48           C  
ATOM    496  CD  GLU A  36       7.386  15.246 -21.329  1.00  2.48           C  
ATOM    497  OE1 GLU A  36       7.463  14.430 -20.449  1.00  2.48           O  
ATOM    498  OE2 GLU A  36       6.366  15.442 -21.959  1.00  2.48           O  
ATOM    499  H   GLU A  36      12.076  15.826 -19.524  1.00  2.48           H  
ATOM    500  HA  GLU A  36      11.324  16.428 -22.218  1.00  2.48           H  
ATOM    501 1HB  GLU A  36      10.083  14.830 -20.795  1.00  2.48           H  
ATOM    502 2HB  GLU A  36       9.555  16.147 -19.759  1.00  2.48           H  
ATOM    503 1HG  GLU A  36       8.311  17.158 -21.589  1.00  2.48           H  
ATOM    504 2HG  GLU A  36       8.884  15.928 -22.710  1.00  2.48           H  
ATOM    505  N   LYS A  37      10.660  18.801 -20.021  1.00  2.62           N  
ATOM    506  CA  LYS A  37      10.314  20.207 -19.912  1.00  2.62           C  
ATOM    507  C   LYS A  37      11.359  21.072 -20.601  1.00  2.62           C  
ATOM    508  O   LYS A  37      11.015  22.047 -21.286  1.00  2.62           O  
ATOM    509  CB  LYS A  37      10.170  20.586 -18.439  1.00  2.62           C  
ATOM    510  CG  LYS A  37       8.927  19.983 -17.775  1.00  2.62           C  
ATOM    511  CD  LYS A  37       8.844  20.333 -16.301  1.00  2.62           C  
ATOM    512  CE  LYS A  37       7.614  19.701 -15.655  1.00  2.62           C  
ATOM    513  NZ  LYS A  37       7.517  20.024 -14.205  1.00  2.62           N  
ATOM    514  H   LYS A  37      10.843  18.259 -19.176  1.00  2.62           H  
ATOM    515  HA  LYS A  37       9.360  20.369 -20.409  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      11.047  20.230 -17.891  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      10.130  21.668 -18.338  1.00  2.62           H  
ATOM    518 1HG  LYS A  37       8.036  20.356 -18.278  1.00  2.62           H  
ATOM    519 2HG  LYS A  37       8.952  18.901 -17.886  1.00  2.62           H  
ATOM    520 1HD  LYS A  37       9.741  19.964 -15.798  1.00  2.62           H  
ATOM    521 2HD  LYS A  37       8.797  21.414 -16.183  1.00  2.62           H  
ATOM    522 1HE  LYS A  37       6.721  20.065 -16.159  1.00  2.62           H  
ATOM    523 2HE  LYS A  37       7.669  18.616 -15.771  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37       6.692  19.586 -13.818  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37       8.337  19.678 -13.727  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37       7.455  21.025 -14.086  1.00  2.62           H  
ATOM    527  N   LEU A  38      12.636  20.713 -20.461  1.00  2.88           N  
ATOM    528  CA  LEU A  38      13.682  21.471 -21.121  1.00  2.88           C  
ATOM    529  C   LEU A  38      13.572  21.327 -22.625  1.00  2.88           C  
ATOM    530  O   LEU A  38      13.694  22.310 -23.356  1.00  2.88           O  
ATOM    531  CB  LEU A  38      15.051  20.996 -20.645  1.00  2.88           C  
ATOM    532  CG  LEU A  38      15.389  21.353 -19.200  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      16.653  20.624 -18.784  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      15.563  22.859 -19.101  1.00  2.88           C  
ATOM    535  H   LEU A  38      12.887  19.916 -19.872  1.00  2.88           H  
ATOM    536  HA  LEU A  38      13.566  22.520 -20.861  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      15.087  19.910 -20.735  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      15.818  21.424 -21.291  1.00  2.88           H  
ATOM    539  HG  LEU A  38      14.583  21.045 -18.545  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      16.895  20.874 -17.752  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      16.488  19.549 -18.867  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      17.475  20.920 -19.435  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      15.801  23.131 -18.072  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      16.374  23.175 -19.760  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      14.638  23.351 -19.402  1.00  2.88           H  
ATOM    546  N   ALA A  39      13.284  20.115 -23.106  1.00  3.25           N  
ATOM    547  CA  ALA A  39      13.181  19.915 -24.538  1.00  3.25           C  
ATOM    548  C   ALA A  39      12.078  20.773 -25.126  1.00  3.25           C  
ATOM    549  O   ALA A  39      12.288  21.461 -26.128  1.00  3.25           O  
ATOM    550  CB  ALA A  39      12.907  18.454 -24.837  1.00  3.25           C  
ATOM    551  H   ALA A  39      13.183  19.315 -22.479  1.00  3.25           H  
ATOM    552  HA  ALA A  39      14.126  20.212 -24.994  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      12.848  18.304 -25.912  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      13.709  17.844 -24.423  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      11.962  18.165 -24.376  1.00  3.25           H  
ATOM    556  N   LYS A  40      10.928  20.805 -24.447  1.00  3.74           N  
ATOM    557  CA  LYS A  40       9.802  21.593 -24.922  1.00  3.74           C  
ATOM    558  C   LYS A  40      10.113  23.079 -24.841  1.00  3.74           C  
ATOM    559  O   LYS A  40       9.740  23.854 -25.727  1.00  3.74           O  
ATOM    560  CB  LYS A  40       8.547  21.242 -24.134  1.00  3.74           C  
ATOM    561  CG  LYS A  40       8.013  19.845 -24.444  1.00  3.74           C  
ATOM    562  CD  LYS A  40       6.777  19.509 -23.628  1.00  3.74           C  
ATOM    563  CE  LYS A  40       6.272  18.108 -23.956  1.00  3.74           C  
ATOM    564  NZ  LYS A  40       5.088  17.731 -23.137  1.00  3.74           N  
ATOM    565  H   LYS A  40      10.821  20.228 -23.610  1.00  3.74           H  
ATOM    566  HA  LYS A  40       9.627  21.345 -25.971  1.00  3.74           H  
ATOM    567 1HB  LYS A  40       8.774  21.287 -23.063  1.00  3.74           H  
ATOM    568 2HB  LYS A  40       7.765  21.967 -24.342  1.00  3.74           H  
ATOM    569 1HG  LYS A  40       7.778  19.775 -25.509  1.00  3.74           H  
ATOM    570 2HG  LYS A  40       8.789  19.113 -24.216  1.00  3.74           H  
ATOM    571 1HD  LYS A  40       7.031  19.551 -22.565  1.00  3.74           H  
ATOM    572 2HD  LYS A  40       5.991  20.233 -23.829  1.00  3.74           H  
ATOM    573 1HE  LYS A  40       6.003  18.060 -25.010  1.00  3.74           H  
ATOM    574 2HE  LYS A  40       7.069  17.397 -23.768  1.00  3.74           H  
ATOM    575 1HZ  LYS A  40       4.796  16.787 -23.381  1.00  3.74           H  
ATOM    576 2HZ  LYS A  40       5.330  17.763 -22.150  1.00  3.74           H  
ATOM    577 3HZ  LYS A  40       4.334  18.372 -23.314  1.00  3.74           H  
ATOM    578  N   SER A  41      10.824  23.485 -23.788  1.00  4.46           N  
ATOM    579  CA  SER A  41      11.174  24.881 -23.634  1.00  4.46           C  
ATOM    580  C   SER A  41      12.060  25.302 -24.797  1.00  4.46           C  
ATOM    581  O   SER A  41      11.869  26.378 -25.369  1.00  4.46           O  
ATOM    582  CB  SER A  41      11.899  25.097 -22.321  1.00  4.46           C  
ATOM    583  OG  SER A  41      11.055  24.815 -21.231  1.00  4.46           O  
ATOM    584  H   SER A  41      11.098  22.825 -23.061  1.00  4.46           H  
ATOM    585  HA  SER A  41      10.263  25.478 -23.649  1.00  4.46           H  
ATOM    586 1HB  SER A  41      12.778  24.460 -22.279  1.00  4.46           H  
ATOM    587 2HB  SER A  41      12.240  26.128 -22.264  1.00  4.46           H  
ATOM    588  HG  SER A  41      10.876  23.845 -21.278  1.00  4.46           H  
ATOM    589  N   HIS A  42      12.990  24.430 -25.192  1.00  5.54           N  
ATOM    590  CA  HIS A  42      13.892  24.748 -26.284  1.00  5.54           C  
ATOM    591  C   HIS A  42      13.120  24.839 -27.604  1.00  5.54           C  
ATOM    592  O   HIS A  42      13.395  25.710 -28.439  1.00  5.54           O  
ATOM    593  CB  HIS A  42      15.034  23.732 -26.368  1.00  5.54           C  
ATOM    594  CG  HIS A  42      15.998  23.804 -25.181  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      16.601  24.982 -24.767  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      16.458  22.837 -24.347  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      17.377  24.734 -23.725  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      17.314  23.441 -23.452  1.00  5.54           N  
ATOM    599  H   HIS A  42      13.102  23.551 -24.685  1.00  5.54           H  
ATOM    600  HA  HIS A  42      14.344  25.718 -26.104  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      14.614  22.724 -26.402  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      15.596  23.886 -27.284  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      16.457  25.916 -25.150  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      16.269  21.765 -24.284  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      17.934  25.540 -23.253  1.00  5.54           H  
ATOM    606  N   GLU A  43      12.126  23.963 -27.800  1.00  7.13           N  
ATOM    607  CA  GLU A  43      11.326  24.037 -29.021  1.00  7.13           C  
ATOM    608  C   GLU A  43      10.609  25.388 -29.099  1.00  7.13           C  
ATOM    609  O   GLU A  43      10.483  25.967 -30.177  1.00  7.13           O  
ATOM    610  CB  GLU A  43      10.296  22.899 -29.094  1.00  7.13           C  
ATOM    611  CG  GLU A  43      10.881  21.502 -29.322  1.00  7.13           C  
ATOM    612  CD  GLU A  43       9.827  20.402 -29.341  1.00  7.13           C  
ATOM    613  OE1 GLU A  43       8.678  20.689 -29.091  1.00  7.13           O  
ATOM    614  OE2 GLU A  43      10.181  19.275 -29.604  1.00  7.13           O  
ATOM    615  H   GLU A  43      11.948  23.232 -27.108  1.00  7.13           H  
ATOM    616  HA  GLU A  43      11.996  23.956 -29.878  1.00  7.13           H  
ATOM    617 1HB  GLU A  43       9.724  22.873 -28.168  1.00  7.13           H  
ATOM    618 2HB  GLU A  43       9.595  23.101 -29.902  1.00  7.13           H  
ATOM    619 1HG  GLU A  43      11.411  21.497 -30.273  1.00  7.13           H  
ATOM    620 2HG  GLU A  43      11.602  21.293 -28.540  1.00  7.13           H  
ATOM    621  N   LYS A  44      10.141  25.891 -27.949  1.00  9.34           N  
ATOM    622  CA  LYS A  44       9.466  27.186 -27.886  1.00  9.34           C  
ATOM    623  C   LYS A  44      10.432  28.354 -28.131  1.00  9.34           C  
ATOM    624  O   LYS A  44      10.072  29.340 -28.776  1.00  9.34           O  
ATOM    625  CB  LYS A  44       8.755  27.349 -26.540  1.00  9.34           C  
ATOM    626  CG  LYS A  44       7.539  26.441 -26.364  1.00  9.34           C  
ATOM    627  CD  LYS A  44       6.901  26.619 -24.997  1.00  9.34           C  
ATOM    628  CE  LYS A  44       5.703  25.700 -24.823  1.00  9.34           C  
ATOM    629  NZ  LYS A  44       5.086  25.846 -23.477  1.00  9.34           N  
ATOM    630  H   LYS A  44      10.239  25.335 -27.097  1.00  9.34           H  
ATOM    631  HA  LYS A  44       8.714  27.213 -28.674  1.00  9.34           H  
ATOM    632 1HB  LYS A  44       9.454  27.131 -25.734  1.00  9.34           H  
ATOM    633 2HB  LYS A  44       8.432  28.381 -26.423  1.00  9.34           H  
ATOM    634 1HG  LYS A  44       6.803  26.672 -27.133  1.00  9.34           H  
ATOM    635 2HG  LYS A  44       7.847  25.404 -26.483  1.00  9.34           H  
ATOM    636 1HD  LYS A  44       7.639  26.387 -24.226  1.00  9.34           H  
ATOM    637 2HD  LYS A  44       6.581  27.652 -24.872  1.00  9.34           H  
ATOM    638 1HE  LYS A  44       4.960  25.936 -25.582  1.00  9.34           H  
ATOM    639 2HE  LYS A  44       6.027  24.665 -24.954  1.00  9.34           H  
ATOM    640 1HZ  LYS A  44       4.296  25.222 -23.398  1.00  9.34           H  
ATOM    641 2HZ  LYS A  44       5.768  25.618 -22.768  1.00  9.34           H  
ATOM    642 3HZ  LYS A  44       4.776  26.799 -23.351  1.00  9.34           H  
ATOM    643  N   GLN A  45      11.663  28.239 -27.614  1.00 12.18           N  
ATOM    644  CA  GLN A  45      12.694  29.271 -27.782  1.00 12.18           C  
ATOM    645  C   GLN A  45      13.116  29.450 -29.238  1.00 12.18           C  
ATOM    646  O   GLN A  45      13.393  30.567 -29.680  1.00 12.18           O  
ATOM    647  CB  GLN A  45      13.949  28.920 -26.976  1.00 12.18           C  
ATOM    648  CG  GLN A  45      13.814  29.009 -25.469  1.00 12.18           C  
ATOM    649  CD  GLN A  45      15.026  28.398 -24.751  1.00 12.18           C  
ATOM    650  OE1 GLN A  45      15.819  27.654 -25.366  1.00 12.18           O  
ATOM    651  NE2 GLN A  45      15.174  28.701 -23.462  1.00 12.18           N  
ATOM    652  H   GLN A  45      11.881  27.413 -27.058  1.00 12.18           H  
ATOM    653  HA  GLN A  45      12.289  30.218 -27.427  1.00 12.18           H  
ATOM    654 1HB  GLN A  45      14.248  27.905 -27.220  1.00 12.18           H  
ATOM    655 2HB  GLN A  45      14.762  29.576 -27.280  1.00 12.18           H  
ATOM    656 1HG  GLN A  45      13.754  30.061 -25.192  1.00 12.18           H  
ATOM    657 2HG  GLN A  45      12.920  28.500 -25.152  1.00 12.18           H  
ATOM    658 1HE2 GLN A  45      15.945  28.331 -22.944  1.00 12.18           H  
ATOM    659 2HE2 GLN A  45      14.512  29.302 -23.013  1.00 12.18           H  
ATOM    660  N   GLN A  46      13.186  28.346 -29.980  1.00 15.50           N  
ATOM    661  CA  GLN A  46      13.626  28.382 -31.370  1.00 15.50           C  
ATOM    662  C   GLN A  46      12.801  29.371 -32.214  1.00 15.50           C  
ATOM    663  O   GLN A  46      11.578  29.213 -32.328  1.00 15.50           O  
ATOM    664  CB  GLN A  46      13.492  26.972 -31.963  1.00 15.50           C  
ATOM    665  CG  GLN A  46      13.779  26.821 -33.473  1.00 15.50           C  
ATOM    666  CD  GLN A  46      15.225  27.026 -33.889  1.00 15.50           C  
ATOM    667  OE1 GLN A  46      16.150  26.414 -33.339  1.00 15.50           O  
ATOM    668  NE2 GLN A  46      15.425  27.874 -34.894  1.00 15.50           N  
ATOM    669  H   GLN A  46      12.969  27.447 -29.544  1.00 15.50           H  
ATOM    670  HA  GLN A  46      14.671  28.649 -31.355  1.00 15.50           H  
ATOM    671 1HB  GLN A  46      14.161  26.297 -31.425  1.00 15.50           H  
ATOM    672 2HB  GLN A  46      12.477  26.611 -31.783  1.00 15.50           H  
ATOM    673 1HG  GLN A  46      13.478  25.822 -33.779  1.00 15.50           H  
ATOM    674 2HG  GLN A  46      13.177  27.564 -34.005  1.00 15.50           H  
ATOM    675 1HE2 GLN A  46      16.348  28.048 -35.234  1.00 15.50           H  
ATOM    676 2HE2 GLN A  46      14.631  28.349 -35.319  1.00 15.50           H  
ATOM    677  N   PRO A  47      13.427  30.385 -32.857  1.00 18.93           N  
ATOM    678  CA  PRO A  47      12.741  31.359 -33.676  1.00 18.93           C  
ATOM    679  C   PRO A  47      12.192  30.697 -34.915  1.00 18.93           C  
ATOM    680  O   PRO A  47      12.841  29.838 -35.523  1.00 18.93           O  
ATOM    681  CB  PRO A  47      13.834  32.389 -33.987  1.00 18.93           C  
ATOM    682  CG  PRO A  47      15.138  31.633 -33.841  1.00 18.93           C  
ATOM    683  CD  PRO A  47      14.886  30.620 -32.736  1.00 18.93           C  
ATOM    684  HA  PRO A  47      11.930  31.810 -33.084  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      13.684  32.793 -35.000  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      13.754  33.236 -33.290  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      15.410  31.157 -34.792  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      15.950  32.333 -33.595  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      15.480  29.743 -32.964  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      15.122  31.045 -31.747  1.00 18.93           H  
ATOM    691  N   GLN A  48      11.042  31.158 -35.364  1.00 22.05           N  
ATOM    692  CA  GLN A  48      10.428  30.567 -36.539  1.00 22.05           C  
ATOM    693  C   GLN A  48      10.919  31.235 -37.815  1.00 22.05           C  
ATOM    694  O   GLN A  48      10.193  31.960 -38.500  1.00 22.05           O  
ATOM    695  CB  GLN A  48       8.917  30.621 -36.380  1.00 22.05           C  
ATOM    696  CG  GLN A  48       8.446  29.870 -35.120  1.00 22.05           C  
ATOM    697  CD  GLN A  48       8.750  28.369 -35.170  1.00 22.05           C  
ATOM    698  OE1 GLN A  48       8.206  27.660 -36.026  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       9.612  27.873 -34.262  1.00 22.05           N  
ATOM    700  H   GLN A  48      10.560  31.889 -34.861  1.00 22.05           H  
ATOM    701  HA  GLN A  48      10.716  29.517 -36.584  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       8.587  31.658 -36.314  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       8.438  30.173 -37.251  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       8.957  30.287 -34.250  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       7.369  29.997 -35.016  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       9.829  26.898 -34.264  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48      10.062  28.464 -33.548  1.00 22.05           H  
ATOM    708  N   THR A  49      12.162  30.927 -38.152  1.00 24.09           N  
ATOM    709  CA  THR A  49      12.862  31.566 -39.264  1.00 24.09           C  
ATOM    710  C   THR A  49      12.349  31.104 -40.625  1.00 24.09           C  
ATOM    711  O   THR A  49      12.650  31.711 -41.650  1.00 24.09           O  
ATOM    712  CB  THR A  49      14.373  31.295 -39.168  1.00 24.09           C  
ATOM    713  OG1 THR A  49      14.618  29.888 -39.264  1.00 24.09           O  
ATOM    714  CG2 THR A  49      14.895  31.793 -37.831  1.00 24.09           C  
ATOM    715  H   THR A  49      12.654  30.290 -37.522  1.00 24.09           H  
ATOM    716  HA  THR A  49      12.703  32.642 -39.192  1.00 24.09           H  
ATOM    717  HB  THR A  49      14.891  31.807 -39.978  1.00 24.09           H  
ATOM    718  HG1 THR A  49      14.471  29.601 -40.170  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      15.965  31.597 -37.759  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      14.714  32.863 -37.744  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      14.379  31.273 -37.033  1.00 24.09           H  
ATOM    722  N   GLY A  50      11.573  30.025 -40.627  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.986  29.476 -41.839  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.584  30.030 -42.127  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.924  29.572 -43.057  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.381  29.581 -39.742  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.640  29.692 -42.684  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.933  28.392 -41.752  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.115  31.000 -41.330  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.769  31.548 -41.497  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.571  32.217 -42.879  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.126  33.298 -43.134  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.511  32.557 -40.377  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.108  33.206 -40.333  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.430  33.297 -41.358  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.732  33.645 -39.243  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.686  31.350 -40.556  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.087  30.723 -41.349  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.685  32.061 -39.418  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.256  33.347 -40.452  1.00 24.67           H  
ATOM    741  N   PRO A  52       6.707  31.662 -43.758  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.491  32.100 -45.120  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.841  33.471 -45.213  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.907  34.123 -46.263  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.567  31.014 -45.684  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.834  30.469 -44.483  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.818  30.549 -43.344  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.457  32.090 -45.645  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.888  31.453 -46.430  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.162  30.247 -46.203  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.928  31.063 -44.293  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.503  29.439 -44.676  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.248  30.815 -42.437  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.378  29.607 -43.246  1.00 24.67           H  
ATOM    755  N   SER A  53       5.205  33.944 -44.129  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.552  35.238 -44.242  1.00 24.67           C  
ATOM    757  C   SER A  53       5.569  36.339 -44.001  1.00 24.67           C  
ATOM    758  O   SER A  53       5.389  37.485 -44.432  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.369  35.352 -43.285  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.764  35.388 -41.939  1.00 24.67           O  
ATOM    761  H   SER A  53       5.189  33.450 -43.226  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.166  35.346 -45.255  1.00 24.67           H  
ATOM    763 1HB  SER A  53       2.803  36.250 -43.519  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.706  34.503 -43.442  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.307  34.580 -41.781  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.685  35.984 -43.360  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.705  36.971 -43.082  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.632  36.970 -44.275  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.100  38.020 -44.721  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.412  36.646 -41.770  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.483  36.805 -40.548  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.173  36.485 -39.226  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.230  36.713 -38.037  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.025  35.811 -38.092  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.833  35.020 -43.059  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.246  37.955 -42.996  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.769  35.612 -41.791  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.275  37.297 -41.642  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.103  37.825 -40.516  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.632  36.129 -40.666  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.482  35.440 -39.226  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.055  37.109 -39.105  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.775  36.514 -37.116  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       6.896  37.750 -38.033  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.430  35.968 -37.307  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.502  35.973 -38.939  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.306  34.816 -38.106  1.00 24.67           H  
ATOM    788  N   SER A  55       8.803  35.783 -44.872  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.616  35.685 -46.069  1.00 24.67           C  
ATOM    790  C   SER A  55       8.941  36.483 -47.182  1.00 24.67           C  
ATOM    791  O   SER A  55       9.597  37.238 -47.906  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.769  34.241 -46.496  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.490  33.503 -45.549  1.00 24.67           O  
ATOM    794  H   SER A  55       8.409  34.940 -44.449  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.599  36.114 -45.871  1.00 24.67           H  
ATOM    796 1HB  SER A  55       8.786  33.802 -46.635  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.280  34.203 -47.455  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.950  33.503 -44.740  1.00 24.67           H  
ATOM    799  N   SER A  56       7.607  36.351 -47.277  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.847  37.086 -48.271  1.00 24.67           C  
ATOM    801  C   SER A  56       6.864  38.584 -47.982  1.00 24.67           C  
ATOM    802  O   SER A  56       7.124  39.380 -48.879  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.411  36.598 -48.295  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.337  35.262 -48.717  1.00 24.67           O  
ATOM    805  H   SER A  56       7.109  35.692 -46.681  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.298  36.914 -49.248  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.976  36.693 -47.300  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.831  37.228 -48.966  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.651  34.727 -47.953  1.00 24.67           H  
ATOM    810  N   SER A  57       6.681  38.990 -46.722  1.00 24.67           N  
ATOM    811  CA  SER A  57       6.669  40.413 -46.395  1.00 24.67           C  
ATOM    812  C   SER A  57       7.989  41.088 -46.757  1.00 24.67           C  
ATOM    813  O   SER A  57       8.016  42.190 -47.312  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.399  40.610 -44.916  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.109  40.175 -44.569  1.00 24.67           O  
ATOM    816  H   SER A  57       6.475  38.323 -45.978  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.872  40.890 -46.970  1.00 24.67           H  
ATOM    818 1HB  SER A  57       7.141  40.056 -44.340  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.513  41.662 -44.668  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.135  39.192 -44.615  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.092  40.388 -46.525  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.413  40.941 -46.764  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.844  40.846 -48.223  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.954  41.254 -48.570  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.421  40.245 -45.877  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.265  40.627 -44.434  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.815  41.735 -44.108  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.627  39.733 -43.555  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.021  39.467 -46.089  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.391  41.999 -46.503  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      11.290  39.162 -45.971  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.429  40.487 -46.205  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.548  39.930 -42.578  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      11.979  38.850 -43.862  1.00 24.67           H  
ATOM    835  N   SER A  59       9.972  40.316 -49.084  1.00 24.67           N  
ATOM    836  CA  SER A  59      10.267  40.206 -50.496  1.00 24.67           C  
ATOM    837  C   SER A  59       9.775  41.439 -51.261  1.00 24.67           C  
ATOM    838  O   SER A  59      10.023  41.551 -52.465  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.640  38.946 -51.068  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.193  37.782 -50.486  1.00 24.67           O  
ATOM    841  H   SER A  59       9.058  39.990 -48.772  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.347  40.138 -50.618  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.565  38.966 -50.901  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.800  38.927 -52.142  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.873  37.744 -49.550  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.094  42.360 -50.558  1.00 24.67           N  
ATOM    847  CA  ASP A  60       8.552  43.571 -51.174  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.337  44.819 -50.764  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.917  45.549 -49.866  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.212  45.244 -51.519  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.076  43.752 -50.797  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.142  42.710 -51.428  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.297  42.430 -52.594  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.275  42.220 -50.740  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.922  42.210 -49.560  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.621  43.469 -52.257  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.976  43.683 -49.709  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.743  44.745 -51.094  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643812 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       1.969   3.137  -0.848  1.00  5.97           N  
ATOM      2  CA  GLU A   1       2.951   3.890  -0.078  1.00  5.97           C  
ATOM      3  C   GLU A   1       3.884   4.637  -1.026  1.00  5.97           C  
ATOM      4  O   GLU A   1       4.502   4.033  -1.900  1.00  5.97           O  
ATOM      5  CB  GLU A   1       3.739   2.942   0.840  1.00  5.97           C  
ATOM      6  CG  GLU A   1       4.739   3.616   1.771  1.00  5.97           C  
ATOM      7  CD  GLU A   1       5.469   2.636   2.672  1.00  5.97           C  
ATOM      8  OE1 GLU A   1       5.331   1.455   2.468  1.00  5.97           O  
ATOM      9  OE2 GLU A   1       6.145   3.073   3.574  1.00  5.97           O  
ATOM     10 1H   GLU A   1       2.324   2.209  -1.035  1.00  5.97           H  
ATOM     11 2H   GLU A   1       1.108   3.069  -0.324  1.00  5.97           H  
ATOM     12 3H   GLU A   1       1.795   3.615  -1.722  1.00  5.97           H  
ATOM     13  HA  GLU A   1       2.428   4.623   0.537  1.00  5.97           H  
ATOM     14 1HB  GLU A   1       3.042   2.375   1.458  1.00  5.97           H  
ATOM     15 2HB  GLU A   1       4.289   2.226   0.230  1.00  5.97           H  
ATOM     16 1HG  GLU A   1       5.470   4.121   1.162  1.00  5.97           H  
ATOM     17 2HG  GLU A   1       4.225   4.359   2.377  1.00  5.97           H  
ATOM     18  N   ASN A   2       3.986   5.955  -0.847  1.00  5.54           N  
ATOM     19  CA  ASN A   2       4.822   6.801  -1.710  1.00  5.54           C  
ATOM     20  C   ASN A   2       6.184   7.161  -1.104  1.00  5.54           C  
ATOM     21  O   ASN A   2       6.880   8.059  -1.594  1.00  5.54           O  
ATOM     22  CB  ASN A   2       4.069   8.065  -2.085  1.00  5.54           C  
ATOM     23  CG  ASN A   2       2.893   7.794  -2.993  1.00  5.54           C  
ATOM     24  OD1 ASN A   2       2.963   6.956  -3.900  1.00  5.54           O  
ATOM     25  ND2 ASN A   2       1.808   8.492  -2.764  1.00  5.54           N  
ATOM     26  H   ASN A   2       3.465   6.399  -0.103  1.00  5.54           H  
ATOM     27  HA  ASN A   2       5.028   6.247  -2.627  1.00  5.54           H  
ATOM     28 1HB  ASN A   2       3.713   8.562  -1.181  1.00  5.54           H  
ATOM     29 2HB  ASN A   2       4.749   8.750  -2.591  1.00  5.54           H  
ATOM     30 1HD2 ASN A   2       0.995   8.358  -3.333  1.00  5.54           H  
ATOM     31 2HD2 ASN A   2       1.790   9.161  -2.020  1.00  5.54           H  
ATOM     32  N   VAL A   3       6.564   6.478  -0.036  1.00  4.99           N  
ATOM     33  CA  VAL A   3       7.841   6.757   0.598  1.00  4.99           C  
ATOM     34  C   VAL A   3       8.965   6.465  -0.370  1.00  4.99           C  
ATOM     35  O   VAL A   3       9.012   5.396  -0.979  1.00  4.99           O  
ATOM     36  CB  VAL A   3       7.978   5.918   1.879  1.00  4.99           C  
ATOM     37  CG1 VAL A   3       9.359   6.053   2.474  1.00  4.99           C  
ATOM     38  CG2 VAL A   3       6.939   6.396   2.872  1.00  4.99           C  
ATOM     39  H   VAL A   3       5.970   5.748   0.328  1.00  4.99           H  
ATOM     40  HA  VAL A   3       7.876   7.812   0.867  1.00  4.99           H  
ATOM     41  HB  VAL A   3       7.812   4.865   1.646  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3       9.422   5.451   3.378  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3      10.081   5.694   1.756  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3       9.559   7.081   2.714  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3       7.010   5.799   3.784  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3       7.116   7.444   3.105  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3       5.948   6.282   2.444  1.00  4.99           H  
ATOM     48  N   LEU A   4       9.846   7.445  -0.546  1.00  4.39           N  
ATOM     49  CA  LEU A   4      10.960   7.352  -1.484  1.00  4.39           C  
ATOM     50  C   LEU A   4      10.548   7.027  -2.931  1.00  4.39           C  
ATOM     51  O   LEU A   4      11.321   6.455  -3.697  1.00  4.39           O  
ATOM     52  CB  LEU A   4      11.987   6.357  -0.940  1.00  4.39           C  
ATOM     53  CG  LEU A   4      12.579   6.789   0.403  1.00  4.39           C  
ATOM     54  CD1 LEU A   4      13.490   5.762   0.947  1.00  4.39           C  
ATOM     55  CD2 LEU A   4      13.331   8.019   0.176  1.00  4.39           C  
ATOM     56  H   LEU A   4       9.753   8.289   0.017  1.00  4.39           H  
ATOM     57  HA  LEU A   4      11.445   8.326  -1.507  1.00  4.39           H  
ATOM     58 1HB  LEU A   4      11.529   5.378  -0.821  1.00  4.39           H  
ATOM     59 2HB  LEU A   4      12.799   6.270  -1.654  1.00  4.39           H  
ATOM     60  HG  LEU A   4      11.795   6.971   1.117  1.00  4.39           H  
ATOM     61 1HD1 LEU A   4      13.912   6.114   1.895  1.00  4.39           H  
ATOM     62 2HD1 LEU A   4      12.949   4.831   1.110  1.00  4.39           H  
ATOM     63 3HD1 LEU A   4      14.276   5.617   0.238  1.00  4.39           H  
ATOM     64 1HD2 LEU A   4      13.768   8.331   1.096  1.00  4.39           H  
ATOM     65 2HD2 LEU A   4      14.122   7.833  -0.543  1.00  4.39           H  
ATOM     66 3HD2 LEU A   4      12.670   8.797  -0.206  1.00  4.39           H  
ATOM     67  N   LYS A   5       9.343   7.432  -3.330  1.00  3.83           N  
ATOM     68  CA  LYS A   5       8.919   7.258  -4.710  1.00  3.83           C  
ATOM     69  C   LYS A   5       9.826   7.993  -5.695  1.00  3.83           C  
ATOM     70  O   LYS A   5      10.169   9.155  -5.480  1.00  3.83           O  
ATOM     71  CB  LYS A   5       7.483   7.744  -4.912  1.00  3.83           C  
ATOM     72  CG  LYS A   5       7.001   7.589  -6.342  1.00  3.83           C  
ATOM     73  CD  LYS A   5       5.603   8.083  -6.580  1.00  3.83           C  
ATOM     74  CE  LYS A   5       5.242   7.909  -8.065  1.00  3.83           C  
ATOM     75  NZ  LYS A   5       6.045   8.837  -8.976  1.00  3.83           N  
ATOM     76  H   LYS A   5       8.695   7.848  -2.659  1.00  3.83           H  
ATOM     77  HA  LYS A   5       8.963   6.203  -4.947  1.00  3.83           H  
ATOM     78 1HB  LYS A   5       6.814   7.178  -4.266  1.00  3.83           H  
ATOM     79 2HB  LYS A   5       7.404   8.792  -4.628  1.00  3.83           H  
ATOM     80 1HG  LYS A   5       7.632   8.173  -6.967  1.00  3.83           H  
ATOM     81 2HG  LYS A   5       7.077   6.549  -6.648  1.00  3.83           H  
ATOM     82 1HD  LYS A   5       4.898   7.518  -5.964  1.00  3.83           H  
ATOM     83 2HD  LYS A   5       5.534   9.136  -6.310  1.00  3.83           H  
ATOM     84 1HE  LYS A   5       5.441   6.879  -8.358  1.00  3.83           H  
ATOM     85 2HE  LYS A   5       4.182   8.117  -8.200  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5       5.762   8.673  -9.935  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5       5.864   9.793  -8.738  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5       7.080   8.677  -8.905  1.00  3.83           H  
ATOM     89  N   CYS A   6      10.197   7.330  -6.789  1.00  3.35           N  
ATOM     90  CA  CYS A   6      10.972   7.999  -7.828  1.00  3.35           C  
ATOM     91  C   CYS A   6      10.107   9.078  -8.490  1.00  3.35           C  
ATOM     92  O   CYS A   6       8.944   8.813  -8.810  1.00  3.35           O  
ATOM     93  CB  CYS A   6      11.482   6.987  -8.856  1.00  3.35           C  
ATOM     94  SG  CYS A   6      12.751   5.881  -8.181  1.00  3.35           S  
ATOM     95  H   CYS A   6       9.925   6.367  -6.912  1.00  3.35           H  
ATOM     96  HA  CYS A   6      11.834   8.459  -7.350  1.00  3.35           H  
ATOM     97 1HB  CYS A   6      10.652   6.378  -9.217  1.00  3.35           H  
ATOM     98 2HB  CYS A   6      11.908   7.509  -9.712  1.00  3.35           H  
ATOM     99  N   PRO A   7      10.638  10.302  -8.724  1.00  2.98           N  
ATOM    100  CA  PRO A   7       9.939  11.479  -9.255  1.00  2.98           C  
ATOM    101  C   PRO A   7       9.364  11.328 -10.664  1.00  2.98           C  
ATOM    102  O   PRO A   7       8.466  12.075 -11.057  1.00  2.98           O  
ATOM    103  CB  PRO A   7      11.040  12.550  -9.236  1.00  2.98           C  
ATOM    104  CG  PRO A   7      12.343  11.784  -9.277  1.00  2.98           C  
ATOM    105  CD  PRO A   7      12.085  10.529  -8.493  1.00  2.98           C  
ATOM    106  HA  PRO A   7       9.138  11.750  -8.550  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      10.919  13.222 -10.098  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      10.944  13.169  -8.332  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      12.628  11.580 -10.319  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      13.156  12.390  -8.842  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      12.702   9.730  -8.923  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      12.291  10.698  -7.419  1.00  2.98           H  
ATOM    113  N   THR A   8       9.887  10.385 -11.427  1.00  2.73           N  
ATOM    114  CA  THR A   8       9.414  10.149 -12.780  1.00  2.73           C  
ATOM    115  C   THR A   8       7.950   9.708 -12.823  1.00  2.73           C  
ATOM    116  O   THR A   8       7.489   9.042 -11.894  1.00  2.73           O  
ATOM    117  CB  THR A   8      10.226   9.043 -13.446  1.00  2.73           C  
ATOM    118  OG1 THR A   8       9.742   8.826 -14.795  1.00  2.73           O  
ATOM    119  CG2 THR A   8      10.069   7.798 -12.648  1.00  2.73           C  
ATOM    120  H   THR A   8      10.624   9.804 -11.063  1.00  2.73           H  
ATOM    121  HA  THR A   8       9.569  11.065 -13.333  1.00  2.73           H  
ATOM    122  HB  THR A   8      11.277   9.324 -13.483  1.00  2.73           H  
ATOM    123  HG1 THR A   8       8.792   8.472 -14.772  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      10.632   7.000 -13.110  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      10.426   7.961 -11.636  1.00  2.73           H  
ATOM    126 3HG2 THR A   8       9.011   7.544 -12.627  1.00  2.73           H  
ATOM    127  N   PRO A   9       7.175  10.113 -13.841  1.00  2.59           N  
ATOM    128  CA  PRO A   9       5.873   9.570 -14.158  1.00  2.59           C  
ATOM    129  C   PRO A   9       6.074   8.086 -14.427  1.00  2.59           C  
ATOM    130  O   PRO A   9       7.156   7.698 -14.894  1.00  2.59           O  
ATOM    131  CB  PRO A   9       5.462  10.345 -15.414  1.00  2.59           C  
ATOM    132  CG  PRO A   9       6.246  11.641 -15.336  1.00  2.59           C  
ATOM    133  CD  PRO A   9       7.563  11.270 -14.676  1.00  2.59           C  
ATOM    134  HA  PRO A   9       5.184   9.738 -13.316  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       5.700   9.753 -16.311  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       4.374  10.504 -15.417  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       6.382  12.062 -16.344  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       5.682  12.387 -14.755  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       8.322  10.990 -15.423  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       7.866  12.126 -14.050  1.00  2.59           H  
ATOM    141  N   GLY A  10       5.062   7.265 -14.129  1.00  2.51           N  
ATOM    142  CA  GLY A  10       5.165   5.820 -14.346  1.00  2.51           C  
ATOM    143  C   GLY A  10       6.200   5.263 -13.383  1.00  2.51           C  
ATOM    144  O   GLY A  10       6.395   5.845 -12.316  1.00  2.51           O  
ATOM    145  H   GLY A  10       4.208   7.644 -13.745  1.00  2.51           H  
ATOM    146 1HA  GLY A  10       4.199   5.344 -14.176  1.00  2.51           H  
ATOM    147 2HA  GLY A  10       5.461   5.617 -15.374  1.00  2.51           H  
ATOM    148  N   CYS A  11       6.840   4.139 -13.751  1.00  2.47           N  
ATOM    149  CA  CYS A  11       7.867   3.521 -12.906  1.00  2.47           C  
ATOM    150  C   CYS A  11       7.304   3.144 -11.528  1.00  2.47           C  
ATOM    151  O   CYS A  11       6.093   3.199 -11.305  1.00  2.47           O  
ATOM    152  CB  CYS A  11       9.024   4.528 -12.767  1.00  2.47           C  
ATOM    153  SG  CYS A  11      10.500   4.006 -11.961  1.00  2.47           S  
ATOM    154  H   CYS A  11       6.615   3.718 -14.640  1.00  2.47           H  
ATOM    155  HA  CYS A  11       8.228   2.618 -13.399  1.00  2.47           H  
ATOM    156 1HB  CYS A  11       9.291   4.911 -13.751  1.00  2.47           H  
ATOM    157 2HB  CYS A  11       8.675   5.358 -12.187  1.00  2.47           H  
ATOM    158  HG  CYS A  11       9.891   3.477 -10.882  1.00  2.47           H  
ATOM    159  N   THR A  12       8.177   2.696 -10.632  1.00  2.45           N  
ATOM    160  CA  THR A  12       7.802   2.377  -9.267  1.00  2.45           C  
ATOM    161  C   THR A  12       8.922   2.716  -8.318  1.00  2.45           C  
ATOM    162  O   THR A  12      10.074   2.374  -8.574  1.00  2.45           O  
ATOM    163  CB  THR A  12       7.518   0.887  -9.083  1.00  2.45           C  
ATOM    164  OG1 THR A  12       7.188   0.638  -7.699  1.00  2.45           O  
ATOM    165  CG2 THR A  12       8.751   0.096  -9.457  1.00  2.45           C  
ATOM    166  H   THR A  12       9.144   2.611 -10.889  1.00  2.45           H  
ATOM    167  HA  THR A  12       6.920   2.960  -8.996  1.00  2.45           H  
ATOM    168  HB  THR A  12       6.679   0.588  -9.713  1.00  2.45           H  
ATOM    169  HG1 THR A  12       6.340   1.064  -7.502  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       8.560  -0.968  -9.323  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       8.992   0.291 -10.494  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       9.586   0.397  -8.831  1.00  2.45           H  
ATOM    173  N   GLY A  13       8.553   3.199  -7.132  1.00  2.47           N  
ATOM    174  CA  GLY A  13       9.493   3.523  -6.060  1.00  2.47           C  
ATOM    175  C   GLY A  13      10.279   2.318  -5.571  1.00  2.47           C  
ATOM    176  O   GLY A  13      11.313   2.469  -4.923  1.00  2.47           O  
ATOM    177  H   GLY A  13       7.574   3.400  -6.987  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      10.189   4.288  -6.407  1.00  2.47           H  
ATOM    179 2HA  GLY A  13       8.945   3.946  -5.222  1.00  2.47           H  
ATOM    180  N   GLN A  14       9.830   1.112  -5.918  1.00  2.56           N  
ATOM    181  CA  GLN A  14      10.524  -0.096  -5.502  1.00  2.56           C  
ATOM    182  C   GLN A  14      11.947  -0.161  -6.057  1.00  2.56           C  
ATOM    183  O   GLN A  14      12.786  -0.882  -5.518  1.00  2.56           O  
ATOM    184  CB  GLN A  14       9.748  -1.326  -5.963  1.00  2.56           C  
ATOM    185  CG  GLN A  14       8.430  -1.519  -5.258  1.00  2.56           C  
ATOM    186  CD  GLN A  14       7.633  -2.651  -5.847  1.00  2.56           C  
ATOM    187  OE1 GLN A  14       7.678  -3.800  -5.390  1.00  2.56           O  
ATOM    188  NE2 GLN A  14       6.889  -2.319  -6.893  1.00  2.56           N  
ATOM    189  H   GLN A  14       8.973   1.024  -6.476  1.00  2.56           H  
ATOM    190  HA  GLN A  14      10.583  -0.102  -4.415  1.00  2.56           H  
ATOM    191 1HB  GLN A  14       9.551  -1.254  -7.024  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      10.352  -2.216  -5.804  1.00  2.56           H  
ATOM    193 1HG  GLN A  14       8.616  -1.735  -4.206  1.00  2.56           H  
ATOM    194 2HG  GLN A  14       7.848  -0.603  -5.356  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14       6.327  -3.006  -7.353  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14       6.907  -1.358  -7.223  1.00  2.56           H  
ATOM    197  N   GLY A  15      12.223   0.558  -7.149  1.00  2.74           N  
ATOM    198  CA  GLY A  15      13.560   0.533  -7.724  1.00  2.74           C  
ATOM    199  C   GLY A  15      14.511   1.600  -7.149  1.00  2.74           C  
ATOM    200  O   GLY A  15      15.668   1.671  -7.557  1.00  2.74           O  
ATOM    201  H   GLY A  15      11.503   1.150  -7.573  1.00  2.74           H  
ATOM    202 1HA  GLY A  15      13.995  -0.455  -7.578  1.00  2.74           H  
ATOM    203 2HA  GLY A  15      13.468   0.678  -8.796  1.00  2.74           H  
ATOM    204  N   HIS A  16      14.032   2.436  -6.230  1.00  3.06           N  
ATOM    205  CA  HIS A  16      14.807   3.545  -5.664  1.00  3.06           C  
ATOM    206  C   HIS A  16      15.939   3.091  -4.726  1.00  3.06           C  
ATOM    207  O   HIS A  16      15.750   2.184  -3.912  1.00  3.06           O  
ATOM    208  CB  HIS A  16      13.814   4.470  -4.923  1.00  3.06           C  
ATOM    209  CG  HIS A  16      14.330   5.805  -4.454  1.00  3.06           C  
ATOM    210  ND1 HIS A  16      15.065   5.954  -3.306  1.00  3.06           N  
ATOM    211  CD2 HIS A  16      14.179   7.048  -4.972  1.00  3.06           C  
ATOM    212  CE1 HIS A  16      15.361   7.233  -3.137  1.00  3.06           C  
ATOM    213  NE2 HIS A  16      14.834   7.921  -4.144  1.00  3.06           N  
ATOM    214  H   HIS A  16      13.074   2.322  -5.897  1.00  3.06           H  
ATOM    215  HA  HIS A  16      15.261   4.115  -6.474  1.00  3.06           H  
ATOM    216 1HB  HIS A  16      12.940   4.641  -5.545  1.00  3.06           H  
ATOM    217 2HB  HIS A  16      13.454   3.945  -4.038  1.00  3.06           H  
ATOM    218  HD1 HIS A  16      15.277   5.205  -2.652  1.00  3.06           H  
ATOM    219  HD2 HIS A  16      13.671   7.429  -5.850  1.00  3.06           H  
ATOM    220  HE1 HIS A  16      15.953   7.557  -2.279  1.00  3.06           H  
ATOM    221  N   VAL A  17      17.115   3.744  -4.788  1.00  3.53           N  
ATOM    222  CA  VAL A  17      18.152   3.432  -3.806  1.00  3.53           C  
ATOM    223  C   VAL A  17      17.917   4.294  -2.580  1.00  3.53           C  
ATOM    224  O   VAL A  17      18.050   5.529  -2.602  1.00  3.53           O  
ATOM    225  CB  VAL A  17      19.554   3.683  -4.345  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      20.580   3.379  -3.274  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      19.777   2.827  -5.583  1.00  3.53           C  
ATOM    228  H   VAL A  17      17.308   4.460  -5.492  1.00  3.53           H  
ATOM    229  HA  VAL A  17      18.071   2.383  -3.523  1.00  3.53           H  
ATOM    230  HB  VAL A  17      19.649   4.720  -4.589  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      21.577   3.580  -3.660  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      20.392   4.011  -2.402  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      20.504   2.332  -2.986  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      20.773   3.012  -5.980  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      19.679   1.775  -5.320  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      19.030   3.084  -6.341  1.00  3.53           H  
ATOM    237  N   ASN A  18      17.517   3.623  -1.522  1.00  4.13           N  
ATOM    238  CA  ASN A  18      17.037   4.278  -0.331  1.00  4.13           C  
ATOM    239  C   ASN A  18      18.100   4.820   0.603  1.00  4.13           C  
ATOM    240  O   ASN A  18      19.160   4.223   0.793  1.00  4.13           O  
ATOM    241  CB  ASN A  18      16.134   3.318   0.386  1.00  4.13           C  
ATOM    242  CG  ASN A  18      14.959   2.985  -0.483  1.00  4.13           C  
ATOM    243  OD1 ASN A  18      14.624   3.738  -1.412  1.00  4.13           O  
ATOM    244  ND2 ASN A  18      14.326   1.878  -0.215  1.00  4.13           N  
ATOM    245  H   ASN A  18      17.480   2.613  -1.579  1.00  4.13           H  
ATOM    246  HA  ASN A  18      16.442   5.135  -0.646  1.00  4.13           H  
ATOM    247 1HB  ASN A  18      16.678   2.406   0.624  1.00  4.13           H  
ATOM    248 2HB  ASN A  18      15.791   3.759   1.325  1.00  4.13           H  
ATOM    249 1HD2 ASN A  18      13.536   1.606  -0.769  1.00  4.13           H  
ATOM    250 2HD2 ASN A  18      14.631   1.297   0.539  1.00  4.13           H  
ATOM    251  N   SER A  19      17.763   5.951   1.207  1.00  4.76           N  
ATOM    252  CA  SER A  19      18.530   6.609   2.251  1.00  4.76           C  
ATOM    253  C   SER A  19      17.875   6.232   3.565  1.00  4.76           C  
ATOM    254  O   SER A  19      16.963   5.406   3.586  1.00  4.76           O  
ATOM    255  CB  SER A  19      18.501   8.116   2.124  1.00  4.76           C  
ATOM    256  OG  SER A  19      17.272   8.609   2.549  1.00  4.76           O  
ATOM    257  H   SER A  19      16.884   6.375   0.943  1.00  4.76           H  
ATOM    258  HA  SER A  19      19.559   6.244   2.242  1.00  4.76           H  
ATOM    259 1HB  SER A  19      19.300   8.555   2.715  1.00  4.76           H  
ATOM    260 2HB  SER A  19      18.666   8.399   1.086  1.00  4.76           H  
ATOM    261  HG  SER A  19      16.612   8.278   1.924  1.00  4.76           H  
ATOM    262  N   ASN A  20      18.328   6.841   4.655  1.00  5.28           N  
ATOM    263  CA  ASN A  20      17.772   6.567   5.976  1.00  5.28           C  
ATOM    264  C   ASN A  20      16.665   7.572   6.350  1.00  5.28           C  
ATOM    265  O   ASN A  20      16.208   7.605   7.500  1.00  5.28           O  
ATOM    266  CB  ASN A  20      18.879   6.584   7.013  1.00  5.28           C  
ATOM    267  CG  ASN A  20      19.834   5.424   6.855  1.00  5.28           C  
ATOM    268  OD1 ASN A  20      19.425   4.299   6.549  1.00  5.28           O  
ATOM    269  ND2 ASN A  20      21.102   5.683   7.054  1.00  5.28           N  
ATOM    270  H   ASN A  20      19.078   7.510   4.567  1.00  5.28           H  
ATOM    271  HA  ASN A  20      17.317   5.575   5.962  1.00  5.28           H  
ATOM    272 1HB  ASN A  20      19.438   7.518   6.929  1.00  5.28           H  
ATOM    273 2HB  ASN A  20      18.443   6.552   8.010  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20      21.782   4.954   6.963  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20      21.393   6.607   7.300  1.00  5.28           H  
ATOM    276  N   ARG A  21      16.260   8.403   5.379  1.00  5.54           N  
ATOM    277  CA  ARG A  21      15.216   9.414   5.557  1.00  5.54           C  
ATOM    278  C   ARG A  21      14.287   9.421   4.343  1.00  5.54           C  
ATOM    279  O   ARG A  21      14.689   9.031   3.249  1.00  5.54           O  
ATOM    280  CB  ARG A  21      15.821  10.806   5.730  1.00  5.54           C  
ATOM    281  CG  ARG A  21      16.689  10.999   6.977  1.00  5.54           C  
ATOM    282  CD  ARG A  21      15.868  10.981   8.220  1.00  5.54           C  
ATOM    283  NE  ARG A  21      16.659  11.260   9.406  1.00  5.54           N  
ATOM    284  CZ  ARG A  21      17.320  10.337  10.142  1.00  5.54           C  
ATOM    285  NH1 ARG A  21      17.286   9.055   9.823  1.00  5.54           N  
ATOM    286  NH2 ARG A  21      18.009  10.725  11.204  1.00  5.54           N  
ATOM    287  H   ARG A  21      16.684   8.333   4.459  1.00  5.54           H  
ATOM    288  HA  ARG A  21      14.632   9.167   6.445  1.00  5.54           H  
ATOM    289 1HB  ARG A  21      16.443  11.034   4.867  1.00  5.54           H  
ATOM    290 2HB  ARG A  21      15.024  11.548   5.759  1.00  5.54           H  
ATOM    291 1HG  ARG A  21      17.439  10.216   7.043  1.00  5.54           H  
ATOM    292 2HG  ARG A  21      17.187  11.966   6.918  1.00  5.54           H  
ATOM    293 1HD  ARG A  21      15.085  11.733   8.147  1.00  5.54           H  
ATOM    294 2HD  ARG A  21      15.414   9.997   8.338  1.00  5.54           H  
ATOM    295  HE  ARG A  21      16.723  12.223   9.703  1.00  5.54           H  
ATOM    296 1HH1 ARG A  21      16.759   8.718   9.002  1.00  5.54           H  
ATOM    297 2HH1 ARG A  21      17.783   8.388  10.390  1.00  5.54           H  
ATOM    298 1HH2 ARG A  21      18.040  11.704  11.456  1.00  5.54           H  
ATOM    299 2HH2 ARG A  21      18.505  10.045  11.760  1.00  5.54           H  
ATOM    300  N   ASN A  22      13.055   9.914   4.492  1.00  5.51           N  
ATOM    301  CA  ASN A  22      12.162   9.974   3.326  1.00  5.51           C  
ATOM    302  C   ASN A  22      12.508  11.154   2.414  1.00  5.51           C  
ATOM    303  O   ASN A  22      11.823  12.177   2.392  1.00  5.51           O  
ATOM    304  CB  ASN A  22      10.702  10.028   3.735  1.00  5.51           C  
ATOM    305  CG  ASN A  22       9.750   9.853   2.546  1.00  5.51           C  
ATOM    306  OD1 ASN A  22      10.171   9.480   1.433  1.00  5.51           O  
ATOM    307  ND2 ASN A  22       8.487  10.122   2.776  1.00  5.51           N  
ATOM    308  H   ASN A  22      12.734  10.234   5.394  1.00  5.51           H  
ATOM    309  HA  ASN A  22      12.302   9.065   2.744  1.00  5.51           H  
ATOM    310 1HB  ASN A  22      10.498   9.242   4.465  1.00  5.51           H  
ATOM    311 2HB  ASN A  22      10.494  10.984   4.215  1.00  5.51           H  
ATOM    312 1HD2 ASN A  22       7.809  10.043   2.045  1.00  5.51           H  
ATOM    313 2HD2 ASN A  22       8.200  10.420   3.687  1.00  5.51           H  
ATOM    314  N   THR A  23      13.588  10.973   1.670  1.00  5.27           N  
ATOM    315  CA  THR A  23      14.166  11.958   0.772  1.00  5.27           C  
ATOM    316  C   THR A  23      14.754  11.339  -0.482  1.00  5.27           C  
ATOM    317  O   THR A  23      15.238  10.212  -0.472  1.00  5.27           O  
ATOM    318  CB  THR A  23      15.307  12.720   1.448  1.00  5.27           C  
ATOM    319  OG1 THR A  23      15.773  13.737   0.560  1.00  5.27           O  
ATOM    320  CG2 THR A  23      16.444  11.770   1.754  1.00  5.27           C  
ATOM    321  H   THR A  23      14.064  10.087   1.807  1.00  5.27           H  
ATOM    322  HA  THR A  23      13.385  12.658   0.478  1.00  5.27           H  
ATOM    323  HB  THR A  23      14.955  13.176   2.373  1.00  5.27           H  
ATOM    324  HG1 THR A  23      15.181  14.499   0.619  1.00  5.27           H  
ATOM    325 1HG2 THR A  23      17.258  12.313   2.229  1.00  5.27           H  
ATOM    326 2HG2 THR A  23      16.091  10.997   2.421  1.00  5.27           H  
ATOM    327 3HG2 THR A  23      16.801  11.312   0.834  1.00  5.27           H  
ATOM    328  N   HIS A  24      14.782  12.124  -1.554  1.00  4.93           N  
ATOM    329  CA  HIS A  24      15.403  11.709  -2.809  1.00  4.93           C  
ATOM    330  C   HIS A  24      16.832  12.243  -2.913  1.00  4.93           C  
ATOM    331  O   HIS A  24      17.474  12.143  -3.956  1.00  4.93           O  
ATOM    332  CB  HIS A  24      14.551  12.163  -4.003  1.00  4.93           C  
ATOM    333  CG  HIS A  24      15.050  11.710  -5.354  1.00  4.93           C  
ATOM    334  ND1 HIS A  24      15.159  10.379  -5.706  1.00  4.93           N  
ATOM    335  CD2 HIS A  24      15.444  12.419  -6.440  1.00  4.93           C  
ATOM    336  CE1 HIS A  24      15.610  10.291  -6.946  1.00  4.93           C  
ATOM    337  NE2 HIS A  24      15.784  11.514  -7.415  1.00  4.93           N  
ATOM    338  H   HIS A  24      14.364  13.042  -1.493  1.00  4.93           H  
ATOM    339  HA  HIS A  24      15.459  10.620  -2.844  1.00  4.93           H  
ATOM    340 1HB  HIS A  24      13.534  11.788  -3.880  1.00  4.93           H  
ATOM    341 2HB  HIS A  24      14.497  13.251  -4.010  1.00  4.93           H  
ATOM    342  HD1 HIS A  24      14.957   9.567  -5.116  1.00  4.93           H  
ATOM    343  HD2 HIS A  24      15.520  13.488  -6.638  1.00  4.93           H  
ATOM    344  HE1 HIS A  24      15.766   9.321  -7.403  1.00  4.93           H  
ATOM    345  N   ARG A  25      17.362  12.740  -1.790  1.00  4.54           N  
ATOM    346  CA  ARG A  25      18.731  13.240  -1.680  1.00  4.54           C  
ATOM    347  C   ARG A  25      19.782  12.275  -2.236  1.00  4.54           C  
ATOM    348  O   ARG A  25      20.817  12.715  -2.732  1.00  4.54           O  
ATOM    349  CB  ARG A  25      19.062  13.537  -0.227  1.00  4.54           C  
ATOM    350  CG  ARG A  25      20.428  14.146   0.017  1.00  4.54           C  
ATOM    351  CD  ARG A  25      20.621  14.484   1.456  1.00  4.54           C  
ATOM    352  NE  ARG A  25      21.941  15.046   1.713  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      22.374  15.477   2.916  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      21.584  15.407   3.965  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      23.593  15.972   3.038  1.00  4.54           N  
ATOM    356  H   ARG A  25      16.770  12.835  -0.967  1.00  4.54           H  
ATOM    357  HA  ARG A  25      18.795  14.172  -2.243  1.00  4.54           H  
ATOM    358 1HB  ARG A  25      18.319  14.214   0.185  1.00  4.54           H  
ATOM    359 2HB  ARG A  25      19.015  12.613   0.345  1.00  4.54           H  
ATOM    360 1HG  ARG A  25      21.200  13.436  -0.278  1.00  4.54           H  
ATOM    361 2HG  ARG A  25      20.529  15.060  -0.569  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      19.873  15.215   1.761  1.00  4.54           H  
ATOM    363 2HD  ARG A  25      20.511  13.582   2.057  1.00  4.54           H  
ATOM    364  HE  ARG A  25      22.580  15.118   0.932  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      20.651  15.030   3.872  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      21.909  15.732   4.864  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      24.200  16.026   2.232  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      23.917  16.296   3.937  1.00  4.54           H  
ATOM    369  N   SER A  26      19.555  10.958  -2.117  1.00  4.14           N  
ATOM    370  CA  SER A  26      20.521   9.974  -2.620  1.00  4.14           C  
ATOM    371  C   SER A  26      20.705  10.059  -4.148  1.00  4.14           C  
ATOM    372  O   SER A  26      21.667   9.511  -4.696  1.00  4.14           O  
ATOM    373  CB  SER A  26      20.080   8.546  -2.253  1.00  4.14           C  
ATOM    374  OG  SER A  26      18.890   8.177  -2.929  1.00  4.14           O  
ATOM    375  H   SER A  26      18.694  10.645  -1.692  1.00  4.14           H  
ATOM    376  HA  SER A  26      21.485  10.176  -2.151  1.00  4.14           H  
ATOM    377 1HB  SER A  26      20.873   7.845  -2.510  1.00  4.14           H  
ATOM    378 2HB  SER A  26      19.922   8.478  -1.178  1.00  4.14           H  
ATOM    379  HG  SER A  26      18.700   7.211  -2.717  1.00  4.14           H  
ATOM    380  N   LEU A  27      19.716  10.623  -4.854  1.00  3.73           N  
ATOM    381  CA  LEU A  27      19.646  10.821  -6.317  1.00  3.73           C  
ATOM    382  C   LEU A  27      19.772   9.558  -7.190  1.00  3.73           C  
ATOM    383  O   LEU A  27      19.421   9.560  -8.376  1.00  3.73           O  
ATOM    384  CB  LEU A  27      20.702  11.836  -6.747  1.00  3.73           C  
ATOM    385  CG  LEU A  27      20.496  13.238  -6.174  1.00  3.73           C  
ATOM    386  CD1 LEU A  27      21.647  14.126  -6.589  1.00  3.73           C  
ATOM    387  CD2 LEU A  27      19.156  13.771  -6.636  1.00  3.73           C  
ATOM    388  H   LEU A  27      18.943  11.030  -4.332  1.00  3.73           H  
ATOM    389  HA  LEU A  27      18.670  11.261  -6.523  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      21.683  11.483  -6.439  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      20.686  11.913  -7.833  1.00  3.73           H  
ATOM    392  HG  LEU A  27      20.494  13.190  -5.097  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27      21.507  15.120  -6.165  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      22.581  13.702  -6.219  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      21.683  14.196  -7.675  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27      18.994  14.763  -6.218  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      19.134  13.826  -7.723  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27      18.370  13.099  -6.289  1.00  3.73           H  
ATOM    399  N   SER A  28      20.166   8.448  -6.594  1.00  3.35           N  
ATOM    400  CA  SER A  28      20.288   7.176  -7.267  1.00  3.35           C  
ATOM    401  C   SER A  28      18.913   6.544  -7.339  1.00  3.35           C  
ATOM    402  O   SER A  28      18.562   5.660  -6.556  1.00  3.35           O  
ATOM    403  CB  SER A  28      21.293   6.307  -6.551  1.00  3.35           C  
ATOM    404  OG  SER A  28      22.575   6.879  -6.598  1.00  3.35           O  
ATOM    405  H   SER A  28      20.449   8.507  -5.623  1.00  3.35           H  
ATOM    406  HA  SER A  28      20.642   7.346  -8.285  1.00  3.35           H  
ATOM    407 1HB  SER A  28      20.997   6.207  -5.518  1.00  3.35           H  
ATOM    408 2HB  SER A  28      21.308   5.315  -6.996  1.00  3.35           H  
ATOM    409  HG  SER A  28      22.513   7.712  -6.097  1.00  3.35           H  
ATOM    410  N   GLY A  29      18.130   7.068  -8.264  1.00  3.01           N  
ATOM    411  CA  GLY A  29      16.749   6.684  -8.420  1.00  3.01           C  
ATOM    412  C   GLY A  29      16.629   5.363  -9.137  1.00  3.01           C  
ATOM    413  O   GLY A  29      17.581   4.588  -9.232  1.00  3.01           O  
ATOM    414  H   GLY A  29      18.526   7.819  -8.830  1.00  3.01           H  
ATOM    415 1HA  GLY A  29      16.270   6.617  -7.442  1.00  3.01           H  
ATOM    416 2HA  GLY A  29      16.220   7.452  -8.983  1.00  3.01           H  
ATOM    417  N   CYS A  30      15.447   5.117  -9.632  1.00  2.71           N  
ATOM    418  CA  CYS A  30      15.083   3.857 -10.211  1.00  2.71           C  
ATOM    419  C   CYS A  30      15.819   3.537 -11.516  1.00  2.71           C  
ATOM    420  O   CYS A  30      15.853   4.381 -12.417  1.00  2.71           O  
ATOM    421  CB  CYS A  30      13.586   3.877 -10.472  1.00  2.71           C  
ATOM    422  SG  CYS A  30      12.534   4.002  -8.973  1.00  2.71           S  
ATOM    423  H   CYS A  30      14.737   5.830  -9.548  1.00  2.71           H  
ATOM    424  HA  CYS A  30      15.293   3.125  -9.453  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      13.345   4.719 -11.121  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      13.301   2.969 -10.994  1.00  2.71           H  
ATOM    427  N   PRO A  31      16.322   2.286 -11.690  1.00  2.48           N  
ATOM    428  CA  PRO A  31      17.031   1.787 -12.861  1.00  2.48           C  
ATOM    429  C   PRO A  31      16.109   1.779 -14.064  1.00  2.48           C  
ATOM    430  O   PRO A  31      16.546   1.743 -15.211  1.00  2.48           O  
ATOM    431  CB  PRO A  31      17.435   0.367 -12.443  1.00  2.48           C  
ATOM    432  CG  PRO A  31      16.437  -0.025 -11.389  1.00  2.48           C  
ATOM    433  CD  PRO A  31      16.115   1.254 -10.656  1.00  2.48           C  
ATOM    434  HA  PRO A  31      17.916   2.410 -13.037  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      17.408  -0.300 -13.317  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      18.470   0.367 -12.071  1.00  2.48           H  
ATOM    437 1HG  PRO A  31      15.554  -0.478 -11.861  1.00  2.48           H  
ATOM    438 2HG  PRO A  31      16.870  -0.791 -10.728  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      15.072   1.194 -10.355  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      16.803   1.406  -9.804  1.00  2.48           H  
ATOM    441  N   ILE A  32      14.816   1.813 -13.786  1.00  2.34           N  
ATOM    442  CA  ILE A  32      13.791   1.841 -14.798  1.00  2.34           C  
ATOM    443  C   ILE A  32      13.882   3.164 -15.533  1.00  2.34           C  
ATOM    444  O   ILE A  32      13.983   3.212 -16.763  1.00  2.34           O  
ATOM    445  CB  ILE A  32      12.439   1.767 -14.094  1.00  2.34           C  
ATOM    446  CG1 ILE A  32      12.274   0.427 -13.405  1.00  2.34           C  
ATOM    447  CG2 ILE A  32      11.300   2.034 -15.064  1.00  2.34           C  
ATOM    448  CD1 ILE A  32      11.117   0.404 -12.425  1.00  2.34           C  
ATOM    449  H   ILE A  32      14.523   1.819 -12.823  1.00  2.34           H  
ATOM    450  HA  ILE A  32      13.932   1.014 -15.495  1.00  2.34           H  
ATOM    451  HB  ILE A  32      12.431   2.508 -13.324  1.00  2.34           H  
ATOM    452 1HG1 ILE A  32      12.102  -0.337 -14.162  1.00  2.34           H  
ATOM    453 2HG1 ILE A  32      13.190   0.186 -12.868  1.00  2.34           H  
ATOM    454 1HG2 ILE A  32      10.356   2.000 -14.531  1.00  2.34           H  
ATOM    455 2HG2 ILE A  32      11.422   3.017 -15.516  1.00  2.34           H  
ATOM    456 3HG2 ILE A  32      11.303   1.275 -15.844  1.00  2.34           H  
ATOM    457 1HD1 ILE A  32      11.048  -0.584 -11.969  1.00  2.34           H  
ATOM    458 2HD1 ILE A  32      11.286   1.146 -11.646  1.00  2.34           H  
ATOM    459 3HD1 ILE A  32      10.187   0.627 -12.945  1.00  2.34           H  
ATOM    460  N   ALA A  33      13.873   4.248 -14.753  1.00  2.26           N  
ATOM    461  CA  ALA A  33      13.981   5.582 -15.301  1.00  2.26           C  
ATOM    462  C   ALA A  33      15.328   5.751 -15.963  1.00  2.26           C  
ATOM    463  O   ALA A  33      15.441   6.333 -17.043  1.00  2.26           O  
ATOM    464  CB  ALA A  33      13.800   6.615 -14.211  1.00  2.26           C  
ATOM    465  H   ALA A  33      13.810   4.136 -13.751  1.00  2.26           H  
ATOM    466  HA  ALA A  33      13.205   5.709 -16.057  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      13.872   7.612 -14.639  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      12.829   6.483 -13.752  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      14.577   6.484 -13.458  1.00  2.26           H  
ATOM    470  N   ALA A  34      16.370   5.217 -15.320  1.00  2.22           N  
ATOM    471  CA  ALA A  34      17.692   5.354 -15.895  1.00  2.22           C  
ATOM    472  C   ALA A  34      17.756   4.686 -17.256  1.00  2.22           C  
ATOM    473  O   ALA A  34      18.291   5.255 -18.205  1.00  2.22           O  
ATOM    474  CB  ALA A  34      18.729   4.753 -14.977  1.00  2.22           C  
ATOM    475  H   ALA A  34      16.236   4.751 -14.420  1.00  2.22           H  
ATOM    476  HA  ALA A  34      17.896   6.417 -16.023  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      19.719   4.883 -15.412  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.687   5.243 -14.004  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      18.525   3.696 -14.863  1.00  2.22           H  
ATOM    480  N   ALA A  35      17.163   3.494 -17.374  1.00  2.20           N  
ATOM    481  CA  ALA A  35      17.176   2.782 -18.637  1.00  2.20           C  
ATOM    482  C   ALA A  35      16.470   3.573 -19.720  1.00  2.20           C  
ATOM    483  O   ALA A  35      16.960   3.647 -20.850  1.00  2.20           O  
ATOM    484  CB  ALA A  35      16.517   1.430 -18.473  1.00  2.20           C  
ATOM    485  H   ALA A  35      16.732   3.045 -16.568  1.00  2.20           H  
ATOM    486  HA  ALA A  35      18.213   2.642 -18.936  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      16.549   0.889 -19.415  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      17.043   0.862 -17.706  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      15.480   1.571 -18.168  1.00  2.20           H  
ATOM    490  N   GLU A  36      15.341   4.203 -19.382  1.00  2.21           N  
ATOM    491  CA  GLU A  36      14.629   5.005 -20.369  1.00  2.21           C  
ATOM    492  C   GLU A  36      15.477   6.185 -20.829  1.00  2.21           C  
ATOM    493  O   GLU A  36      15.573   6.472 -22.028  1.00  2.21           O  
ATOM    494  CB  GLU A  36      13.287   5.499 -19.827  1.00  2.21           C  
ATOM    495  CG  GLU A  36      12.488   6.328 -20.841  1.00  2.21           C  
ATOM    496  CD  GLU A  36      11.099   6.742 -20.377  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      10.675   6.323 -19.331  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      10.476   7.512 -21.084  1.00  2.21           O  
ATOM    499  H   GLU A  36      14.965   4.097 -18.435  1.00  2.21           H  
ATOM    500  HA  GLU A  36      14.429   4.377 -21.236  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      12.681   4.646 -19.518  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      13.459   6.115 -18.942  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      13.063   7.228 -21.062  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      12.401   5.756 -21.764  1.00  2.21           H  
ATOM    505  N   LYS A  37      16.123   6.861 -19.877  1.00  2.30           N  
ATOM    506  CA  LYS A  37      16.948   8.010 -20.215  1.00  2.30           C  
ATOM    507  C   LYS A  37      18.117   7.591 -21.100  1.00  2.30           C  
ATOM    508  O   LYS A  37      18.467   8.291 -22.062  1.00  2.30           O  
ATOM    509  CB  LYS A  37      17.451   8.678 -18.937  1.00  2.30           C  
ATOM    510  CG  LYS A  37      16.363   9.401 -18.139  1.00  2.30           C  
ATOM    511  CD  LYS A  37      16.919   9.988 -16.853  1.00  2.30           C  
ATOM    512  CE  LYS A  37      15.837  10.684 -16.043  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      16.372  11.246 -14.772  1.00  2.30           N  
ATOM    514  H   LYS A  37      16.015   6.582 -18.899  1.00  2.30           H  
ATOM    515  HA  LYS A  37      16.338   8.721 -20.773  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      17.887   7.917 -18.286  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      18.234   9.392 -19.180  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      15.944  10.204 -18.744  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      15.565   8.701 -17.899  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      17.346   9.182 -16.252  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      17.707  10.702 -17.087  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      15.412  11.492 -16.636  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      15.050   9.965 -15.809  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      15.627  11.699 -14.263  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      16.758  10.499 -14.210  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      17.095  11.920 -14.979  1.00  2.30           H  
ATOM    527  N   LEU A  38      18.712   6.436 -20.796  1.00  2.52           N  
ATOM    528  CA  LEU A  38      19.815   5.939 -21.595  1.00  2.52           C  
ATOM    529  C   LEU A  38      19.337   5.555 -22.980  1.00  2.52           C  
ATOM    530  O   LEU A  38      19.992   5.867 -23.975  1.00  2.52           O  
ATOM    531  CB  LEU A  38      20.452   4.736 -20.905  1.00  2.52           C  
ATOM    532  CG  LEU A  38      21.210   5.062 -19.617  1.00  2.52           C  
ATOM    533  CD1 LEU A  38      21.580   3.771 -18.911  1.00  2.52           C  
ATOM    534  CD2 LEU A  38      22.445   5.871 -19.970  1.00  2.52           C  
ATOM    535  H   LEU A  38      18.403   5.904 -19.981  1.00  2.52           H  
ATOM    536  HA  LEU A  38      20.560   6.725 -21.687  1.00  2.52           H  
ATOM    537 1HB  LEU A  38      19.664   4.027 -20.657  1.00  2.52           H  
ATOM    538 2HB  LEU A  38      21.145   4.258 -21.598  1.00  2.52           H  
ATOM    539  HG  LEU A  38      20.581   5.645 -18.955  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38      22.117   4.000 -17.991  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38      20.670   3.221 -18.671  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38      22.212   3.168 -19.562  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38      22.993   6.114 -19.059  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38      23.084   5.288 -20.636  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38      22.144   6.791 -20.470  1.00  2.52           H  
ATOM    546  N   ALA A  39      18.166   4.923 -23.068  1.00  2.88           N  
ATOM    547  CA  ALA A  39      17.660   4.515 -24.364  1.00  2.88           C  
ATOM    548  C   ALA A  39      17.455   5.717 -25.261  1.00  2.88           C  
ATOM    549  O   ALA A  39      17.897   5.718 -26.411  1.00  2.88           O  
ATOM    550  CB  ALA A  39      16.347   3.773 -24.195  1.00  2.88           C  
ATOM    551  H   ALA A  39      17.643   4.680 -22.228  1.00  2.88           H  
ATOM    552  HA  ALA A  39      18.396   3.860 -24.828  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      15.979   3.455 -25.168  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      16.504   2.903 -23.557  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      15.618   4.435 -23.728  1.00  2.88           H  
ATOM    556  N   LYS A  40      16.872   6.780 -24.703  1.00  3.40           N  
ATOM    557  CA  LYS A  40      16.630   7.989 -25.472  1.00  3.40           C  
ATOM    558  C   LYS A  40      17.941   8.660 -25.847  1.00  3.40           C  
ATOM    559  O   LYS A  40      18.092   9.181 -26.957  1.00  3.40           O  
ATOM    560  CB  LYS A  40      15.719   8.927 -24.694  1.00  3.40           C  
ATOM    561  CG  LYS A  40      14.286   8.416 -24.592  1.00  3.40           C  
ATOM    562  CD  LYS A  40      13.402   9.347 -23.783  1.00  3.40           C  
ATOM    563  CE  LYS A  40      11.975   8.814 -23.713  1.00  3.40           C  
ATOM    564  NZ  LYS A  40      11.095   9.675 -22.875  1.00  3.40           N  
ATOM    565  H   LYS A  40      16.546   6.725 -23.735  1.00  3.40           H  
ATOM    566  HA  LYS A  40      16.120   7.711 -26.397  1.00  3.40           H  
ATOM    567 1HB  LYS A  40      16.109   9.044 -23.677  1.00  3.40           H  
ATOM    568 2HB  LYS A  40      15.708   9.907 -25.165  1.00  3.40           H  
ATOM    569 1HG  LYS A  40      13.872   8.297 -25.596  1.00  3.40           H  
ATOM    570 2HG  LYS A  40      14.296   7.437 -24.107  1.00  3.40           H  
ATOM    571 1HD  LYS A  40      13.799   9.421 -22.768  1.00  3.40           H  
ATOM    572 2HD  LYS A  40      13.395  10.337 -24.232  1.00  3.40           H  
ATOM    573 1HE  LYS A  40      11.563   8.762 -24.719  1.00  3.40           H  
ATOM    574 2HE  LYS A  40      11.993   7.815 -23.291  1.00  3.40           H  
ATOM    575 1HZ  LYS A  40      10.159   9.277 -22.851  1.00  3.40           H  
ATOM    576 2HZ  LYS A  40      11.464   9.723 -21.930  1.00  3.40           H  
ATOM    577 3HZ  LYS A  40      11.056  10.602 -23.265  1.00  3.40           H  
ATOM    578  N   SER A  41      18.913   8.628 -24.936  1.00  4.19           N  
ATOM    579  CA  SER A  41      20.197   9.231 -25.223  1.00  4.19           C  
ATOM    580  C   SER A  41      20.833   8.511 -26.406  1.00  4.19           C  
ATOM    581  O   SER A  41      21.374   9.151 -27.310  1.00  4.19           O  
ATOM    582  CB  SER A  41      21.100   9.137 -24.008  1.00  4.19           C  
ATOM    583  OG  SER A  41      20.579   9.886 -22.935  1.00  4.19           O  
ATOM    584  H   SER A  41      18.755   8.213 -24.018  1.00  4.19           H  
ATOM    585  HA  SER A  41      20.047  10.278 -25.485  1.00  4.19           H  
ATOM    586 1HB  SER A  41      21.209   8.098 -23.713  1.00  4.19           H  
ATOM    587 2HB  SER A  41      22.090   9.507 -24.267  1.00  4.19           H  
ATOM    588  HG  SER A  41      19.742   9.430 -22.672  1.00  4.19           H  
ATOM    589  N   HIS A  42      20.711   7.182 -26.437  1.00  5.37           N  
ATOM    590  CA  HIS A  42      21.298   6.404 -27.512  1.00  5.37           C  
ATOM    591  C   HIS A  42      20.576   6.686 -28.836  1.00  5.37           C  
ATOM    592  O   HIS A  42      21.210   6.769 -29.895  1.00  5.37           O  
ATOM    593  CB  HIS A  42      21.293   4.911 -27.178  1.00  5.37           C  
ATOM    594  CG  HIS A  42      22.230   4.545 -26.023  1.00  5.37           C  
ATOM    595  ND1 HIS A  42      23.572   4.895 -25.999  1.00  5.37           N  
ATOM    596  CD2 HIS A  42      22.004   3.854 -24.877  1.00  5.37           C  
ATOM    597  CE1 HIS A  42      24.120   4.444 -24.884  1.00  5.37           C  
ATOM    598  NE2 HIS A  42      23.195   3.804 -24.187  1.00  5.37           N  
ATOM    599  H   HIS A  42      20.245   6.702 -25.664  1.00  5.37           H  
ATOM    600  HA  HIS A  42      22.334   6.696 -27.639  1.00  5.37           H  
ATOM    601 1HB  HIS A  42      20.280   4.610 -26.901  1.00  5.37           H  
ATOM    602 2HB  HIS A  42      21.581   4.337 -28.054  1.00  5.37           H  
ATOM    603  HD1 HIS A  42      24.077   5.452 -26.688  1.00  5.37           H  
ATOM    604  HD2 HIS A  42      21.113   3.382 -24.463  1.00  5.37           H  
ATOM    605  HE1 HIS A  42      25.175   4.622 -24.680  1.00  5.37           H  
ATOM    606  N   GLU A  43      19.250   6.866 -28.788  1.00  7.09           N  
ATOM    607  CA  GLU A  43      18.517   7.183 -30.013  1.00  7.09           C  
ATOM    608  C   GLU A  43      19.019   8.507 -30.596  1.00  7.09           C  
ATOM    609  O   GLU A  43      19.130   8.650 -31.814  1.00  7.09           O  
ATOM    610  CB  GLU A  43      17.004   7.279 -29.753  1.00  7.09           C  
ATOM    611  CG  GLU A  43      16.305   5.948 -29.457  1.00  7.09           C  
ATOM    612  CD  GLU A  43      14.828   6.107 -29.126  1.00  7.09           C  
ATOM    613  OE1 GLU A  43      14.371   7.222 -29.017  1.00  7.09           O  
ATOM    614  OE2 GLU A  43      14.161   5.106 -28.984  1.00  7.09           O  
ATOM    615  H   GLU A  43      18.753   6.751 -27.904  1.00  7.09           H  
ATOM    616  HA  GLU A  43      18.699   6.396 -30.742  1.00  7.09           H  
ATOM    617 1HB  GLU A  43      16.828   7.940 -28.907  1.00  7.09           H  
ATOM    618 2HB  GLU A  43      16.519   7.726 -30.619  1.00  7.09           H  
ATOM    619 1HG  GLU A  43      16.400   5.303 -30.329  1.00  7.09           H  
ATOM    620 2HG  GLU A  43      16.807   5.462 -28.631  1.00  7.09           H  
ATOM    621  N   LYS A  44      19.332   9.470 -29.721  1.00  9.43           N  
ATOM    622  CA  LYS A  44      19.850  10.767 -30.151  1.00  9.43           C  
ATOM    623  C   LYS A  44      21.275  10.658 -30.714  1.00  9.43           C  
ATOM    624  O   LYS A  44      21.617  11.335 -31.686  1.00  9.43           O  
ATOM    625  CB  LYS A  44      19.808  11.761 -28.988  1.00  9.43           C  
ATOM    626  CG  LYS A  44      18.397  12.191 -28.589  1.00  9.43           C  
ATOM    627  CD  LYS A  44      18.418  13.143 -27.404  1.00  9.43           C  
ATOM    628  CE  LYS A  44      17.010  13.552 -26.998  1.00  9.43           C  
ATOM    629  NZ  LYS A  44      17.018  14.463 -25.819  1.00  9.43           N  
ATOM    630  H   LYS A  44      19.174   9.299 -28.726  1.00  9.43           H  
ATOM    631  HA  LYS A  44      19.209  11.142 -30.946  1.00  9.43           H  
ATOM    632 1HB  LYS A  44      20.278  11.315 -28.114  1.00  9.43           H  
ATOM    633 2HB  LYS A  44      20.377  12.651 -29.248  1.00  9.43           H  
ATOM    634 1HG  LYS A  44      17.915  12.682 -29.433  1.00  9.43           H  
ATOM    635 2HG  LYS A  44      17.814  11.308 -28.327  1.00  9.43           H  
ATOM    636 1HD  LYS A  44      18.900  12.649 -26.559  1.00  9.43           H  
ATOM    637 2HD  LYS A  44      18.990  14.033 -27.660  1.00  9.43           H  
ATOM    638 1HE  LYS A  44      16.530  14.059 -27.834  1.00  9.43           H  
ATOM    639 2HE  LYS A  44      16.437  12.657 -26.749  1.00  9.43           H  
ATOM    640 1HZ  LYS A  44      16.070  14.713 -25.577  1.00  9.43           H  
ATOM    641 2HZ  LYS A  44      17.453  13.995 -25.037  1.00  9.43           H  
ATOM    642 3HZ  LYS A  44      17.540  15.299 -26.043  1.00  9.43           H  
ATOM    643  N   GLN A  45      22.104   9.801 -30.105  1.00 12.35           N  
ATOM    644  CA  GLN A  45      23.488   9.588 -30.544  1.00 12.35           C  
ATOM    645  C   GLN A  45      23.584   8.968 -31.937  1.00 12.35           C  
ATOM    646  O   GLN A  45      24.481   9.305 -32.711  1.00 12.35           O  
ATOM    647  CB  GLN A  45      24.223   8.651 -29.578  1.00 12.35           C  
ATOM    648  CG  GLN A  45      24.526   9.218 -28.205  1.00 12.35           C  
ATOM    649  CD  GLN A  45      25.026   8.129 -27.241  1.00 12.35           C  
ATOM    650  OE1 GLN A  45      24.866   6.920 -27.511  1.00 12.35           O  
ATOM    651  NE2 GLN A  45      25.623   8.545 -26.126  1.00 12.35           N  
ATOM    652  H   GLN A  45      21.766   9.300 -29.283  1.00 12.35           H  
ATOM    653  HA  GLN A  45      23.990  10.553 -30.566  1.00 12.35           H  
ATOM    654 1HB  GLN A  45      23.627   7.754 -29.440  1.00 12.35           H  
ATOM    655 2HB  GLN A  45      25.165   8.344 -30.027  1.00 12.35           H  
ATOM    656 1HG  GLN A  45      25.312   9.964 -28.308  1.00 12.35           H  
ATOM    657 2HG  GLN A  45      23.643   9.676 -27.796  1.00 12.35           H  
ATOM    658 1HE2 GLN A  45      25.968   7.882 -25.461  1.00 12.35           H  
ATOM    659 2HE2 GLN A  45      25.729   9.526 -25.953  1.00 12.35           H  
ATOM    660  N   GLN A  46      22.671   8.048 -32.246  1.00 15.67           N  
ATOM    661  CA  GLN A  46      22.683   7.323 -33.516  1.00 15.67           C  
ATOM    662  C   GLN A  46      22.757   8.242 -34.753  1.00 15.67           C  
ATOM    663  O   GLN A  46      21.868   9.077 -34.960  1.00 15.67           O  
ATOM    664  CB  GLN A  46      21.418   6.466 -33.605  1.00 15.67           C  
ATOM    665  CG  GLN A  46      21.198   5.726 -34.935  1.00 15.67           C  
ATOM    666  CD  GLN A  46      22.202   4.628 -35.233  1.00 15.67           C  
ATOM    667  OE1 GLN A  46      22.459   3.740 -34.410  1.00 15.67           O  
ATOM    668  NE2 GLN A  46      22.759   4.669 -36.441  1.00 15.67           N  
ATOM    669  H   GLN A  46      21.968   7.807 -31.542  1.00 15.67           H  
ATOM    670  HA  GLN A  46      23.517   6.639 -33.483  1.00 15.67           H  
ATOM    671 1HB  GLN A  46      21.433   5.724 -32.804  1.00 15.67           H  
ATOM    672 2HB  GLN A  46      20.548   7.101 -33.429  1.00 15.67           H  
ATOM    673 1HG  GLN A  46      20.205   5.281 -34.919  1.00 15.67           H  
ATOM    674 2HG  GLN A  46      21.259   6.458 -35.744  1.00 15.67           H  
ATOM    675 1HE2 GLN A  46      23.420   3.973 -36.717  1.00 15.67           H  
ATOM    676 2HE2 GLN A  46      22.506   5.413 -37.086  1.00 15.67           H  
ATOM    677  N   PRO A  47      23.806   8.112 -35.602  1.00 19.01           N  
ATOM    678  CA  PRO A  47      23.982   8.851 -36.838  1.00 19.01           C  
ATOM    679  C   PRO A  47      22.797   8.660 -37.765  1.00 19.01           C  
ATOM    680  O   PRO A  47      22.321   7.539 -37.974  1.00 19.01           O  
ATOM    681  CB  PRO A  47      25.259   8.231 -37.419  1.00 19.01           C  
ATOM    682  CG  PRO A  47      26.024   7.746 -36.216  1.00 19.01           C  
ATOM    683  CD  PRO A  47      24.973   7.256 -35.254  1.00 19.01           C  
ATOM    684  HA  PRO A  47      24.125   9.915 -36.603  1.00 19.01           H  
ATOM    685 1HB  PRO A  47      25.006   7.423 -38.106  1.00 19.01           H  
ATOM    686 2HB  PRO A  47      25.811   8.985 -38.002  1.00 19.01           H  
ATOM    687 1HG  PRO A  47      26.732   6.956 -36.509  1.00 19.01           H  
ATOM    688 2HG  PRO A  47      26.623   8.567 -35.794  1.00 19.01           H  
ATOM    689 1HD  PRO A  47      24.767   6.197 -35.412  1.00 19.01           H  
ATOM    690 2HD  PRO A  47      25.342   7.475 -34.240  1.00 19.01           H  
ATOM    691  N   GLN A  48      22.366   9.736 -38.399  1.00 22.05           N  
ATOM    692  CA  GLN A  48      21.217   9.657 -39.288  1.00 22.05           C  
ATOM    693  C   GLN A  48      21.633   9.274 -40.704  1.00 22.05           C  
ATOM    694  O   GLN A  48      21.605  10.081 -41.638  1.00 22.05           O  
ATOM    695  CB  GLN A  48      20.455  10.972 -39.232  1.00 22.05           C  
ATOM    696  CG  GLN A  48      19.940  11.288 -37.820  1.00 22.05           C  
ATOM    697  CD  GLN A  48      18.884  10.292 -37.346  1.00 22.05           C  
ATOM    698  OE1 GLN A  48      17.797  10.220 -37.933  1.00 22.05           O  
ATOM    699  NE2 GLN A  48      19.187   9.520 -36.292  1.00 22.05           N  
ATOM    700  H   GLN A  48      22.803  10.629 -38.228  1.00 22.05           H  
ATOM    701  HA  GLN A  48      20.553   8.876 -38.918  1.00 22.05           H  
ATOM    702 1HB  GLN A  48      21.100  11.788 -39.558  1.00 22.05           H  
ATOM    703 2HB  GLN A  48      19.601  10.932 -39.909  1.00 22.05           H  
ATOM    704 1HG  GLN A  48      20.778  11.247 -37.120  1.00 22.05           H  
ATOM    705 2HG  GLN A  48      19.498  12.284 -37.815  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48      18.522   8.858 -35.951  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48      20.096   9.588 -35.812  1.00 22.05           H  
ATOM    708  N   THR A  49      21.974   8.002 -40.852  1.00 24.07           N  
ATOM    709  CA  THR A  49      22.537   7.465 -42.093  1.00 24.07           C  
ATOM    710  C   THR A  49      21.512   7.358 -43.220  1.00 24.07           C  
ATOM    711  O   THR A  49      21.869   7.161 -44.379  1.00 24.07           O  
ATOM    712  CB  THR A  49      23.155   6.078 -41.843  1.00 24.07           C  
ATOM    713  OG1 THR A  49      22.137   5.167 -41.410  1.00 24.07           O  
ATOM    714  CG2 THR A  49      24.211   6.178 -40.761  1.00 24.07           C  
ATOM    715  H   THR A  49      21.928   7.425 -40.009  1.00 24.07           H  
ATOM    716  HA  THR A  49      23.330   8.137 -42.424  1.00 24.07           H  
ATOM    717  HB  THR A  49      23.607   5.706 -42.762  1.00 24.07           H  
ATOM    718  HG1 THR A  49      21.574   4.941 -42.155  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      24.644   5.194 -40.581  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      24.992   6.869 -41.074  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      23.748   6.539 -39.854  1.00 24.07           H  
ATOM    722  N   GLY A  50      20.236   7.481 -42.875  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.149   7.415 -43.841  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.761   8.789 -44.405  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.790   8.891 -45.150  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.023   7.636 -41.900  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      19.440   6.758 -44.661  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.280   6.961 -43.368  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.501   9.846 -44.045  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.170  11.204 -44.480  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.547  11.476 -45.960  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.736  11.571 -46.299  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.870  12.200 -43.553  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.589  13.701 -43.814  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.147  14.071 -44.900  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.844  14.487 -42.897  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.296   9.720 -43.415  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.108  11.318 -44.315  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      19.592  11.972 -42.519  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      20.945  12.033 -43.623  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.559  11.675 -46.862  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.742  11.837 -48.289  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.485  13.114 -48.653  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.028  13.216 -49.754  1.00 24.67           O  
ATOM    745  CB  PRO A  52      17.304  11.877 -48.818  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.480  12.385 -47.662  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.150  11.841 -46.424  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.264  10.955 -48.680  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      17.248  12.534 -49.699  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.999  10.872 -49.148  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.455  13.486 -47.675  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.440  12.044 -47.759  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.066  12.617 -45.642  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.704  10.882 -46.132  1.00 24.67           H  
ATOM    755  N   SER A  53      19.534  14.097 -47.739  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.215  15.344 -48.072  1.00 24.67           C  
ATOM    757  C   SER A  53      21.717  15.213 -47.845  1.00 24.67           C  
ATOM    758  O   SER A  53      22.494  16.087 -48.234  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.637  16.525 -47.301  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.920  16.466 -45.931  1.00 24.67           O  
ATOM    761  H   SER A  53      19.134  13.997 -46.797  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.059  15.544 -49.132  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.033  17.450 -47.715  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.559  16.542 -47.443  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.565  15.607 -45.608  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.125  14.107 -47.215  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.524  13.841 -46.938  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.995  12.727 -47.866  1.00 24.67           C  
ATOM    769  O   LYS A  54      25.165  12.667 -48.242  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.708  13.466 -45.469  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.360  14.607 -44.500  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.539  14.202 -43.041  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.245  15.370 -42.094  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.815  15.812 -42.182  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.439  13.421 -46.906  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.111  14.734 -47.153  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      23.061  12.616 -45.228  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.737  13.161 -45.292  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.988  15.471 -44.713  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.315  14.896 -44.651  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      22.850  13.387 -42.809  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.556  13.853 -42.877  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.454  15.055 -41.074  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.892  16.210 -42.345  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.639  16.569 -41.554  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.596  16.108 -43.122  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.172  15.034 -41.958  1.00 24.67           H  
ATOM    788  N   SER A  55      23.048  11.872 -48.280  1.00 24.67           N  
ATOM    789  CA  SER A  55      23.351  10.764 -49.182  1.00 24.67           C  
ATOM    790  C   SER A  55      23.357  11.218 -50.650  1.00 24.67           C  
ATOM    791  O   SER A  55      23.818  10.494 -51.548  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.307   9.681 -49.016  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.312   9.165 -47.712  1.00 24.67           O  
ATOM    794  H   SER A  55      22.108  11.951 -47.898  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.336  10.369 -48.933  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.330  10.086 -49.247  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.504   8.881 -49.726  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.953   9.873 -47.147  1.00 24.67           H  
ATOM    799  N   SER A  56      22.854  12.432 -50.894  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.788  12.952 -52.246  1.00 24.67           C  
ATOM    801  C   SER A  56      24.173  12.888 -52.836  1.00 24.67           C  
ATOM    802  O   SER A  56      25.137  13.350 -52.227  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.290  14.382 -52.257  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.314  14.907 -53.562  1.00 24.67           O  
ATOM    805  H   SER A  56      22.491  12.983 -50.127  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.118  12.328 -52.839  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.274  14.419 -51.859  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.918  14.987 -51.603  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.201  14.731 -53.900  1.00 24.67           H  
ATOM    810  N   SER A  57      24.265  12.344 -54.034  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.549  12.170 -54.673  1.00 24.67           C  
ATOM    812  C   SER A  57      25.515  12.643 -56.116  1.00 24.67           C  
ATOM    813  O   SER A  57      24.459  12.650 -56.749  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.934  10.704 -54.577  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.050  10.285 -53.213  1.00 24.67           O  
ATOM    816  H   SER A  57      23.431  12.003 -54.488  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.291  12.765 -54.139  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.181  10.099 -55.081  1.00 24.67           H  
ATOM    819 2HB  SER A  57      26.879  10.544 -55.093  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.165  10.420 -52.761  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.676  13.032 -56.627  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.813  13.478 -58.007  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.168  12.326 -58.935  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.699  11.305 -58.494  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.850  14.577 -58.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.425  15.831 -57.384  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.267  16.255 -57.471  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.342  16.432 -56.671  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.499  13.008 -56.040  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.854  13.877 -58.341  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.792  14.227 -57.682  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.030  14.815 -59.153  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.119  17.270 -56.172  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.269  16.058 -56.628  1.00 24.67           H  
ATOM    835  N   SER A  59      26.898  12.512 -60.223  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.239  11.534 -61.249  1.00 24.67           C  
ATOM    837  C   SER A  59      27.377  12.202 -62.609  1.00 24.67           C  
ATOM    838  O   SER A  59      26.644  13.145 -62.903  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.186  10.449 -61.327  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.506   9.523 -62.329  1.00 24.67           O  
ATOM    841  H   SER A  59      26.445  13.370 -60.505  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.198  11.081 -60.993  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.107   9.941 -60.365  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.219  10.900 -61.542  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.662  10.045 -63.128  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.306  11.670 -63.406  1.00 24.67           N  
ATOM    847  CA  ASP A  60      28.666  12.052 -64.783  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.144  11.749 -64.968  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.485  10.788 -65.657  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.903  12.149 -64.086  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.408  13.540 -65.129  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.649  13.864 -66.628  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.066  12.987 -67.348  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.417  14.987 -67.023  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.832  10.903 -63.007  1.00 24.67           H  
ATOM    856  HA  ASP A  60      28.100  11.437 -65.483  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.378  13.804 -64.958  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.029  14.189 -64.510  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643812 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       0.987   6.244  -3.809  1.00  6.53           N  
ATOM      2  CA  GLU A   1       2.201   6.737  -4.449  1.00  6.53           C  
ATOM      3  C   GLU A   1       2.749   7.953  -3.697  1.00  6.53           C  
ATOM      4  O   GLU A   1       2.617   8.054  -2.476  1.00  6.53           O  
ATOM      5  CB  GLU A   1       1.924   7.060  -5.928  1.00  6.53           C  
ATOM      6  CG  GLU A   1       1.581   5.840  -6.783  1.00  6.53           C  
ATOM      7  CD  GLU A   1       1.274   6.187  -8.222  1.00  6.53           C  
ATOM      8  OE1 GLU A   1       1.152   7.352  -8.518  1.00  6.53           O  
ATOM      9  OE2 GLU A   1       1.154   5.288  -9.020  1.00  6.53           O  
ATOM     10 1H   GLU A   1       0.758   5.331  -4.176  1.00  6.53           H  
ATOM     11 2H   GLU A   1       1.139   6.176  -2.813  1.00  6.53           H  
ATOM     12 3H   GLU A   1       0.227   6.881  -3.989  1.00  6.53           H  
ATOM     13  HA  GLU A   1       2.956   5.951  -4.411  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       1.110   7.782  -6.005  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       2.804   7.495  -6.390  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       2.424   5.153  -6.763  1.00  6.53           H  
ATOM     17 2HG  GLU A   1       0.722   5.332  -6.347  1.00  6.53           H  
ATOM     18  N   ASN A   2       3.316   8.920  -4.414  1.00  5.97           N  
ATOM     19  CA  ASN A   2       3.974  10.058  -3.770  1.00  5.97           C  
ATOM     20  C   ASN A   2       3.047  11.190  -3.340  1.00  5.97           C  
ATOM     21  O   ASN A   2       3.145  12.317  -3.826  1.00  5.97           O  
ATOM     22  CB  ASN A   2       5.064  10.591  -4.672  1.00  5.97           C  
ATOM     23  CG  ASN A   2       6.164   9.587  -4.868  1.00  5.97           C  
ATOM     24  OD1 ASN A   2       6.571   8.901  -3.922  1.00  5.97           O  
ATOM     25  ND2 ASN A   2       6.653   9.482  -6.075  1.00  5.97           N  
ATOM     26  H   ASN A   2       3.359   8.851  -5.420  1.00  5.97           H  
ATOM     27  HA  ASN A   2       4.453   9.691  -2.862  1.00  5.97           H  
ATOM     28 1HB  ASN A   2       4.642  10.854  -5.641  1.00  5.97           H  
ATOM     29 2HB  ASN A   2       5.484  11.499  -4.236  1.00  5.97           H  
ATOM     30 1HD2 ASN A   2       7.387   8.827  -6.262  1.00  5.97           H  
ATOM     31 2HD2 ASN A   2       6.297  10.056  -6.811  1.00  5.97           H  
ATOM     32  N   VAL A   3       2.169  10.871  -2.396  1.00  5.26           N  
ATOM     33  CA  VAL A   3       1.216  11.780  -1.736  1.00  5.26           C  
ATOM     34  C   VAL A   3       0.188  12.542  -2.600  1.00  5.26           C  
ATOM     35  O   VAL A   3      -1.012  12.475  -2.334  1.00  5.26           O  
ATOM     36  CB  VAL A   3       2.006  12.834  -0.920  1.00  5.26           C  
ATOM     37  CG1 VAL A   3       1.062  13.875  -0.310  1.00  5.26           C  
ATOM     38  CG2 VAL A   3       2.801  12.131   0.160  1.00  5.26           C  
ATOM     39  H   VAL A   3       2.196   9.896  -2.102  1.00  5.26           H  
ATOM     40  HA  VAL A   3       0.653  11.172  -1.027  1.00  5.26           H  
ATOM     41  HB  VAL A   3       2.682  13.370  -1.583  1.00  5.26           H  
ATOM     42 1HG1 VAL A   3       1.642  14.613   0.245  1.00  5.26           H  
ATOM     43 2HG1 VAL A   3       0.511  14.370  -1.081  1.00  5.26           H  
ATOM     44 3HG1 VAL A   3       0.365  13.380   0.363  1.00  5.26           H  
ATOM     45 1HG2 VAL A   3       3.370  12.868   0.727  1.00  5.26           H  
ATOM     46 2HG2 VAL A   3       2.117  11.606   0.826  1.00  5.26           H  
ATOM     47 3HG2 VAL A   3       3.484  11.416  -0.296  1.00  5.26           H  
ATOM     48  N   LEU A   4       0.661  13.320  -3.566  1.00  4.53           N  
ATOM     49  CA  LEU A   4      -0.193  14.228  -4.327  1.00  4.53           C  
ATOM     50  C   LEU A   4      -0.907  13.688  -5.563  1.00  4.53           C  
ATOM     51  O   LEU A   4      -0.357  12.881  -6.315  1.00  4.53           O  
ATOM     52  CB  LEU A   4       0.642  15.423  -4.742  1.00  4.53           C  
ATOM     53  CG  LEU A   4       1.214  16.198  -3.601  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       2.078  17.335  -4.114  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       0.089  16.694  -2.792  1.00  4.53           C  
ATOM     56  H   LEU A   4       1.655  13.282  -3.754  1.00  4.53           H  
ATOM     57  HA  LEU A   4      -0.947  14.583  -3.646  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       1.456  15.086  -5.377  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       0.011  16.086  -5.298  1.00  4.53           H  
ATOM     60  HG  LEU A   4       1.841  15.549  -2.990  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       2.485  17.897  -3.268  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       2.888  16.925  -4.699  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       1.480  18.002  -4.734  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       0.481  17.229  -1.970  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4      -0.531  17.335  -3.389  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4      -0.502  15.870  -2.435  1.00  4.53           H  
ATOM     67  N   LYS A   5      -2.129  14.203  -5.794  1.00  3.87           N  
ATOM     68  CA  LYS A   5      -2.931  13.875  -6.980  1.00  3.87           C  
ATOM     69  C   LYS A   5      -3.550  15.089  -7.675  1.00  3.87           C  
ATOM     70  O   LYS A   5      -3.895  16.081  -7.037  1.00  3.87           O  
ATOM     71  CB  LYS A   5      -4.066  12.906  -6.617  1.00  3.87           C  
ATOM     72  CG  LYS A   5      -3.646  11.512  -6.137  1.00  3.87           C  
ATOM     73  CD  LYS A   5      -3.107  10.694  -7.320  1.00  3.87           C  
ATOM     74  CE  LYS A   5      -2.763   9.264  -6.930  1.00  3.87           C  
ATOM     75  NZ  LYS A   5      -2.298   8.467  -8.106  1.00  3.87           N  
ATOM     76  H   LYS A   5      -2.531  14.844  -5.099  1.00  3.87           H  
ATOM     77  HA  LYS A   5      -2.278  13.385  -7.705  1.00  3.87           H  
ATOM     78 1HB  LYS A   5      -4.663  13.352  -5.821  1.00  3.87           H  
ATOM     79 2HB  LYS A   5      -4.725  12.784  -7.480  1.00  3.87           H  
ATOM     80 1HG  LYS A   5      -2.873  11.593  -5.373  1.00  3.87           H  
ATOM     81 2HG  LYS A   5      -4.502  10.997  -5.706  1.00  3.87           H  
ATOM     82 1HD  LYS A   5      -3.840  10.680  -8.130  1.00  3.87           H  
ATOM     83 2HD  LYS A   5      -2.197  11.172  -7.693  1.00  3.87           H  
ATOM     84 1HE  LYS A   5      -1.971   9.284  -6.182  1.00  3.87           H  
ATOM     85 2HE  LYS A   5      -3.643   8.784  -6.503  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5      -2.077   7.526  -7.817  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5      -3.037   8.436  -8.798  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5      -1.469   8.907  -8.513  1.00  3.87           H  
ATOM     89  N   CYS A   6      -3.735  14.970  -8.988  1.00  3.36           N  
ATOM     90  CA  CYS A   6      -4.439  15.979  -9.771  1.00  3.36           C  
ATOM     91  C   CYS A   6      -5.950  15.838  -9.586  1.00  3.36           C  
ATOM     92  O   CYS A   6      -6.457  14.716  -9.567  1.00  3.36           O  
ATOM     93  CB  CYS A   6      -4.081  15.856 -11.252  1.00  3.36           C  
ATOM     94  SG  CYS A   6      -2.365  16.265 -11.622  1.00  3.36           S  
ATOM     95  H   CYS A   6      -3.399  14.138  -9.454  1.00  3.36           H  
ATOM     96  HA  CYS A   6      -4.106  16.953  -9.414  1.00  3.36           H  
ATOM     97 1HB  CYS A   6      -4.262  14.835 -11.579  1.00  3.36           H  
ATOM     98 2HB  CYS A   6      -4.721  16.507 -11.844  1.00  3.36           H  
ATOM     99  N   PRO A   7      -6.711  16.946  -9.452  1.00  2.97           N  
ATOM    100  CA  PRO A   7      -8.164  16.989  -9.272  1.00  2.97           C  
ATOM    101  C   PRO A   7      -9.012  16.533 -10.463  1.00  2.97           C  
ATOM    102  O   PRO A   7     -10.204  16.262 -10.307  1.00  2.97           O  
ATOM    103  CB  PRO A   7      -8.417  18.471  -9.000  1.00  2.97           C  
ATOM    104  CG  PRO A   7      -7.266  19.200  -9.656  1.00  2.97           C  
ATOM    105  CD  PRO A   7      -6.077  18.284  -9.498  1.00  2.97           C  
ATOM    106  HA  PRO A   7      -8.418  16.391  -8.384  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      -9.388  18.759  -9.426  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      -8.483  18.635  -7.931  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      -7.508  19.400 -10.711  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      -7.113  20.179  -9.176  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      -5.436  18.401 -10.382  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      -5.541  18.502  -8.551  1.00  2.97           H  
ATOM    113  N   THR A   8      -8.426  16.483 -11.650  1.00  2.71           N  
ATOM    114  CA  THR A   8      -9.165  16.100 -12.846  1.00  2.71           C  
ATOM    115  C   THR A   8      -9.314  14.565 -12.958  1.00  2.71           C  
ATOM    116  O   THR A   8      -8.306  13.865 -12.965  1.00  2.71           O  
ATOM    117  CB  THR A   8      -8.471  16.690 -14.084  1.00  2.71           C  
ATOM    118  OG1 THR A   8      -8.499  18.123 -14.003  1.00  2.71           O  
ATOM    119  CG2 THR A   8      -9.088  16.219 -15.388  1.00  2.71           C  
ATOM    120  H   THR A   8      -7.448  16.712 -11.732  1.00  2.71           H  
ATOM    121  HA  THR A   8     -10.125  16.589 -12.793  1.00  2.71           H  
ATOM    122  HB  THR A   8      -7.450  16.389 -14.058  1.00  2.71           H  
ATOM    123  HG1 THR A   8      -9.409  18.419 -13.906  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      -8.546  16.653 -16.229  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      -9.020  15.152 -15.443  1.00  2.71           H  
ATOM    126 3HG2 THR A   8     -10.129  16.524 -15.437  1.00  2.71           H  
ATOM    127  N   PRO A   9     -10.548  14.011 -13.098  1.00  2.52           N  
ATOM    128  CA  PRO A   9     -10.864  12.582 -13.200  1.00  2.52           C  
ATOM    129  C   PRO A   9     -10.135  11.830 -14.310  1.00  2.52           C  
ATOM    130  O   PRO A   9      -9.965  10.616 -14.233  1.00  2.52           O  
ATOM    131  CB  PRO A   9     -12.367  12.598 -13.502  1.00  2.52           C  
ATOM    132  CG  PRO A   9     -12.872  13.868 -12.891  1.00  2.52           C  
ATOM    133  CD  PRO A   9     -11.761  14.870 -13.069  1.00  2.52           C  
ATOM    134  HA  PRO A   9     -10.666  12.107 -12.228  1.00  2.52           H  
ATOM    135 1HB  PRO A   9     -12.528  12.550 -14.590  1.00  2.52           H  
ATOM    136 2HB  PRO A   9     -12.839  11.703 -13.072  1.00  2.52           H  
ATOM    137 1HG  PRO A   9     -13.805  14.178 -13.387  1.00  2.52           H  
ATOM    138 2HG  PRO A   9     -13.117  13.705 -11.831  1.00  2.52           H  
ATOM    139 1HD  PRO A   9     -11.879  15.441 -14.000  1.00  2.52           H  
ATOM    140 2HD  PRO A   9     -11.791  15.499 -12.167  1.00  2.52           H  
ATOM    141  N   GLY A  10      -9.709  12.544 -15.347  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -9.006  11.932 -16.468  1.00  2.37           C  
ATOM    143  C   GLY A  10      -7.505  11.777 -16.207  1.00  2.37           C  
ATOM    144  O   GLY A  10      -6.771  11.266 -17.056  1.00  2.37           O  
ATOM    145  H   GLY A  10      -9.876  13.535 -15.375  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -9.442  10.957 -16.681  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -9.155  12.548 -17.358  1.00  2.37           H  
ATOM    148  N   CYS A  11      -7.040  12.221 -15.041  1.00  2.23           N  
ATOM    149  CA  CYS A  11      -5.627  12.158 -14.726  1.00  2.23           C  
ATOM    150  C   CYS A  11      -5.243  10.996 -13.839  1.00  2.23           C  
ATOM    151  O   CYS A  11      -6.035  10.492 -13.044  1.00  2.23           O  
ATOM    152  CB  CYS A  11      -5.186  13.433 -14.052  1.00  2.23           C  
ATOM    153  SG  CYS A  11      -5.368  14.849 -15.083  1.00  2.23           S  
ATOM    154  H   CYS A  11      -7.669  12.632 -14.353  1.00  2.23           H  
ATOM    155  HA  CYS A  11      -5.078  12.062 -15.656  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      -5.766  13.592 -13.141  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      -4.145  13.351 -13.772  1.00  2.23           H  
ATOM    158  HG  CYS A  11      -4.868  14.282 -16.184  1.00  2.23           H  
ATOM    159  N   THR A  12      -3.977  10.616 -13.942  1.00  2.10           N  
ATOM    160  CA  THR A  12      -3.401   9.566 -13.115  1.00  2.10           C  
ATOM    161  C   THR A  12      -2.525  10.151 -12.013  1.00  2.10           C  
ATOM    162  O   THR A  12      -2.157   9.478 -11.049  1.00  2.10           O  
ATOM    163  CB  THR A  12      -2.520   8.668 -13.979  1.00  2.10           C  
ATOM    164  OG1 THR A  12      -1.437   9.458 -14.506  1.00  2.10           O  
ATOM    165  CG2 THR A  12      -3.321   8.099 -15.132  1.00  2.10           C  
ATOM    166  H   THR A  12      -3.403  11.056 -14.644  1.00  2.10           H  
ATOM    167  HA  THR A  12      -4.204   8.986 -12.660  1.00  2.10           H  
ATOM    168  HB  THR A  12      -2.115   7.857 -13.378  1.00  2.10           H  
ATOM    169  HG1 THR A  12      -0.864   8.876 -15.067  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      -2.671   7.471 -15.745  1.00  2.10           H  
ATOM    171 2HG2 THR A  12      -4.146   7.501 -14.744  1.00  2.10           H  
ATOM    172 3HG2 THR A  12      -3.718   8.912 -15.741  1.00  2.10           H  
ATOM    173  N   GLY A  13      -2.150  11.412 -12.184  1.00  2.01           N  
ATOM    174  CA  GLY A  13      -1.242  12.089 -11.268  1.00  2.01           C  
ATOM    175  C   GLY A  13       0.223  11.899 -11.673  1.00  2.01           C  
ATOM    176  O   GLY A  13       1.108  12.564 -11.144  1.00  2.01           O  
ATOM    177  H   GLY A  13      -2.505  11.914 -12.980  1.00  2.01           H  
ATOM    178 1HA  GLY A  13      -1.481  13.147 -11.226  1.00  2.01           H  
ATOM    179 2HA  GLY A  13      -1.390  11.703 -10.262  1.00  2.01           H  
ATOM    180  N   GLN A  14       0.481  11.041 -12.661  1.00  1.99           N  
ATOM    181  CA  GLN A  14       1.847  10.733 -13.081  1.00  1.99           C  
ATOM    182  C   GLN A  14       2.592  11.945 -13.621  1.00  1.99           C  
ATOM    183  O   GLN A  14       3.804  12.069 -13.445  1.00  1.99           O  
ATOM    184  CB  GLN A  14       1.787   9.637 -14.135  1.00  1.99           C  
ATOM    185  CG  GLN A  14       1.374   8.283 -13.564  1.00  1.99           C  
ATOM    186  CD  GLN A  14       1.052   7.289 -14.641  1.00  1.99           C  
ATOM    187  OE1 GLN A  14       0.294   7.644 -15.556  1.00  1.99           O  
ATOM    188  NE2 GLN A  14       1.591   6.077 -14.553  1.00  1.99           N  
ATOM    189  H   GLN A  14      -0.280  10.540 -13.118  1.00  1.99           H  
ATOM    190  HA  GLN A  14       2.392  10.358 -12.218  1.00  1.99           H  
ATOM    191 1HB  GLN A  14       1.090   9.919 -14.918  1.00  1.99           H  
ATOM    192 2HB  GLN A  14       2.768   9.526 -14.594  1.00  1.99           H  
ATOM    193 1HG  GLN A  14       2.193   7.887 -12.965  1.00  1.99           H  
ATOM    194 2HG  GLN A  14       0.490   8.418 -12.936  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14       1.397   5.389 -15.253  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14       2.192   5.852 -13.782  1.00  1.99           H  
ATOM    197  N   GLY A  15       1.868  12.827 -14.294  1.00  2.11           N  
ATOM    198  CA  GLY A  15       2.444  14.033 -14.863  1.00  2.11           C  
ATOM    199  C   GLY A  15       2.307  15.241 -13.931  1.00  2.11           C  
ATOM    200  O   GLY A  15       2.583  16.368 -14.337  1.00  2.11           O  
ATOM    201  H   GLY A  15       0.881  12.656 -14.402  1.00  2.11           H  
ATOM    202 1HA  GLY A  15       3.499  13.861 -15.079  1.00  2.11           H  
ATOM    203 2HA  GLY A  15       1.957  14.244 -15.813  1.00  2.11           H  
ATOM    204  N   HIS A  16       1.825  15.031 -12.710  1.00  2.39           N  
ATOM    205  CA  HIS A  16       1.588  16.145 -11.802  1.00  2.39           C  
ATOM    206  C   HIS A  16       2.862  16.925 -11.529  1.00  2.39           C  
ATOM    207  O   HIS A  16       3.867  16.357 -11.099  1.00  2.39           O  
ATOM    208  CB  HIS A  16       0.968  15.648 -10.487  1.00  2.39           C  
ATOM    209  CG  HIS A  16       0.450  16.741  -9.594  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       0.248  16.576  -8.247  1.00  2.39           N  
ATOM    211  CD2 HIS A  16       0.114  18.004  -9.871  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      -0.216  17.707  -7.738  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      -0.299  18.588  -8.707  1.00  2.39           N  
ATOM    214  H   HIS A  16       1.629  14.089 -12.373  1.00  2.39           H  
ATOM    215  HA  HIS A  16       0.878  16.837 -12.259  1.00  2.39           H  
ATOM    216 1HB  HIS A  16       0.156  14.967 -10.701  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       1.716  15.082  -9.932  1.00  2.39           H  
ATOM    218  HD1 HIS A  16       0.417  15.730  -7.731  1.00  2.39           H  
ATOM    219  HD2 HIS A  16       0.128  18.560 -10.784  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      -0.456  17.801  -6.683  1.00  2.39           H  
ATOM    221  N   VAL A  17       2.820  18.242 -11.734  1.00  2.86           N  
ATOM    222  CA  VAL A  17       3.984  19.092 -11.469  1.00  2.86           C  
ATOM    223  C   VAL A  17       4.343  19.151  -9.974  1.00  2.86           C  
ATOM    224  O   VAL A  17       5.463  19.503  -9.600  1.00  2.86           O  
ATOM    225  CB  VAL A  17       3.718  20.516 -11.983  1.00  2.86           C  
ATOM    226  CG1 VAL A  17       3.475  20.483 -13.490  1.00  2.86           C  
ATOM    227  CG2 VAL A  17       2.512  21.106 -11.262  1.00  2.86           C  
ATOM    228  H   VAL A  17       1.972  18.656 -12.130  1.00  2.86           H  
ATOM    229  HA  VAL A  17       4.833  18.680 -12.014  1.00  2.86           H  
ATOM    230  HB  VAL A  17       4.592  21.135 -11.796  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17       3.297  21.494 -13.854  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17       4.349  20.066 -13.988  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17       2.612  19.863 -13.709  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17       2.346  22.107 -11.628  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17       1.635  20.494 -11.455  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17       2.702  21.146 -10.190  1.00  2.86           H  
ATOM    237  N   ASN A  18       3.377  18.799  -9.138  1.00  3.52           N  
ATOM    238  CA  ASN A  18       3.457  18.777  -7.688  1.00  3.52           C  
ATOM    239  C   ASN A  18       3.884  20.127  -7.117  1.00  3.52           C  
ATOM    240  O   ASN A  18       3.384  21.170  -7.547  1.00  3.52           O  
ATOM    241  CB  ASN A  18       4.418  17.671  -7.257  1.00  3.52           C  
ATOM    242  CG  ASN A  18       3.974  16.306  -7.677  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       2.824  15.919  -7.473  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       4.868  15.566  -8.272  1.00  3.52           N  
ATOM    245  H   ASN A  18       2.504  18.523  -9.559  1.00  3.52           H  
ATOM    246  HA  ASN A  18       2.470  18.558  -7.288  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       5.414  17.857  -7.657  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       4.501  17.645  -6.180  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       4.627  14.649  -8.594  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       5.788  15.923  -8.428  1.00  3.52           H  
ATOM    251  N   SER A  19       4.791  20.100  -6.143  1.00  4.30           N  
ATOM    252  CA  SER A  19       5.284  21.274  -5.440  1.00  4.30           C  
ATOM    253  C   SER A  19       6.406  20.914  -4.475  1.00  4.30           C  
ATOM    254  O   SER A  19       6.805  19.755  -4.367  1.00  4.30           O  
ATOM    255  CB  SER A  19       4.166  21.970  -4.687  1.00  4.30           C  
ATOM    256  OG  SER A  19       4.660  23.093  -4.009  1.00  4.30           O  
ATOM    257  H   SER A  19       5.166  19.214  -5.853  1.00  4.30           H  
ATOM    258  HA  SER A  19       5.685  21.968  -6.180  1.00  4.30           H  
ATOM    259 1HB  SER A  19       3.389  22.285  -5.376  1.00  4.30           H  
ATOM    260 2HB  SER A  19       3.717  21.278  -3.980  1.00  4.30           H  
ATOM    261  HG  SER A  19       3.965  23.765  -4.067  1.00  4.30           H  
ATOM    262  N   ASN A  20       6.884  21.924  -3.747  1.00  5.06           N  
ATOM    263  CA  ASN A  20       7.828  21.722  -2.650  1.00  5.06           C  
ATOM    264  C   ASN A  20       7.033  21.574  -1.342  1.00  5.06           C  
ATOM    265  O   ASN A  20       7.576  21.244  -0.287  1.00  5.06           O  
ATOM    266  CB  ASN A  20       8.795  22.885  -2.568  1.00  5.06           C  
ATOM    267  CG  ASN A  20       9.723  22.945  -3.750  1.00  5.06           C  
ATOM    268  OD1 ASN A  20      10.097  21.915  -4.323  1.00  5.06           O  
ATOM    269  ND2 ASN A  20      10.101  24.137  -4.132  1.00  5.06           N  
ATOM    270  H   ASN A  20       6.505  22.841  -3.926  1.00  5.06           H  
ATOM    271  HA  ASN A  20       8.381  20.795  -2.813  1.00  5.06           H  
ATOM    272 1HB  ASN A  20       8.230  23.817  -2.513  1.00  5.06           H  
ATOM    273 2HB  ASN A  20       9.385  22.805  -1.656  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20      10.718  24.240  -4.913  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20       9.776  24.947  -3.643  1.00  5.06           H  
ATOM    276  N   ARG A  21       5.724  21.791  -1.463  1.00  5.58           N  
ATOM    277  CA  ARG A  21       4.733  21.689  -0.397  1.00  5.58           C  
ATOM    278  C   ARG A  21       3.816  20.494  -0.671  1.00  5.58           C  
ATOM    279  O   ARG A  21       3.878  19.902  -1.743  1.00  5.58           O  
ATOM    280  CB  ARG A  21       3.918  22.973  -0.307  1.00  5.58           C  
ATOM    281  CG  ARG A  21       4.735  24.214   0.062  1.00  5.58           C  
ATOM    282  CD  ARG A  21       3.898  25.451   0.153  1.00  5.58           C  
ATOM    283  NE  ARG A  21       4.706  26.624   0.482  1.00  5.58           N  
ATOM    284  CZ  ARG A  21       4.225  27.873   0.651  1.00  5.58           C  
ATOM    285  NH1 ARG A  21       2.939  28.112   0.521  1.00  5.58           N  
ATOM    286  NH2 ARG A  21       5.052  28.862   0.949  1.00  5.58           N  
ATOM    287  H   ARG A  21       5.391  22.101  -2.370  1.00  5.58           H  
ATOM    288  HA  ARG A  21       5.246  21.527   0.551  1.00  5.58           H  
ATOM    289 1HB  ARG A  21       3.440  23.165  -1.267  1.00  5.58           H  
ATOM    290 2HB  ARG A  21       3.131  22.862   0.435  1.00  5.58           H  
ATOM    291 1HG  ARG A  21       5.219  24.054   1.025  1.00  5.58           H  
ATOM    292 2HG  ARG A  21       5.498  24.380  -0.701  1.00  5.58           H  
ATOM    293 1HD  ARG A  21       3.407  25.632  -0.803  1.00  5.58           H  
ATOM    294 2HD  ARG A  21       3.146  25.328   0.931  1.00  5.58           H  
ATOM    295  HE  ARG A  21       5.703  26.489   0.592  1.00  5.58           H  
ATOM    296 1HH1 ARG A  21       2.306  27.360   0.293  1.00  5.58           H  
ATOM    297 2HH1 ARG A  21       2.584  29.050   0.648  1.00  5.58           H  
ATOM    298 1HH2 ARG A  21       6.042  28.680   1.049  1.00  5.58           H  
ATOM    299 2HH2 ARG A  21       4.696  29.797   1.076  1.00  5.58           H  
ATOM    300  N   ASN A  22       2.938  20.158   0.276  1.00  5.74           N  
ATOM    301  CA  ASN A  22       2.020  19.021   0.105  1.00  5.74           C  
ATOM    302  C   ASN A  22       0.658  19.437  -0.454  1.00  5.74           C  
ATOM    303  O   ASN A  22      -0.348  18.751  -0.270  1.00  5.74           O  
ATOM    304  CB  ASN A  22       1.845  18.265   1.405  1.00  5.74           C  
ATOM    305  CG  ASN A  22       3.086  17.512   1.809  1.00  5.74           C  
ATOM    306  OD1 ASN A  22       3.796  16.950   0.966  1.00  5.74           O  
ATOM    307  ND2 ASN A  22       3.364  17.493   3.086  1.00  5.74           N  
ATOM    308  H   ASN A  22       2.918  20.675   1.144  1.00  5.74           H  
ATOM    309  HA  ASN A  22       2.459  18.335  -0.621  1.00  5.74           H  
ATOM    310 1HB  ASN A  22       1.581  18.964   2.200  1.00  5.74           H  
ATOM    311 2HB  ASN A  22       1.022  17.557   1.303  1.00  5.74           H  
ATOM    312 1HD2 ASN A  22       4.177  17.010   3.416  1.00  5.74           H  
ATOM    313 2HD2 ASN A  22       2.765  17.961   3.736  1.00  5.74           H  
ATOM    314  N   THR A  23       0.627  20.597  -1.079  1.00  5.55           N  
ATOM    315  CA  THR A  23      -0.546  21.101  -1.767  1.00  5.55           C  
ATOM    316  C   THR A  23      -0.944  20.203  -2.928  1.00  5.55           C  
ATOM    317  O   THR A  23      -0.089  19.785  -3.701  1.00  5.55           O  
ATOM    318  CB  THR A  23      -0.273  22.479  -2.370  1.00  5.55           C  
ATOM    319  OG1 THR A  23      -1.470  22.969  -2.999  1.00  5.55           O  
ATOM    320  CG2 THR A  23       0.832  22.336  -3.408  1.00  5.55           C  
ATOM    321  H   THR A  23       1.489  21.114  -1.144  1.00  5.55           H  
ATOM    322  HA  THR A  23      -1.377  21.154  -1.063  1.00  5.55           H  
ATOM    323  HB  THR A  23       0.042  23.177  -1.598  1.00  5.55           H  
ATOM    324  HG1 THR A  23      -1.236  23.538  -3.782  1.00  5.55           H  
ATOM    325 1HG2 THR A  23       1.040  23.306  -3.859  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       1.725  21.958  -2.919  1.00  5.55           H  
ATOM    327 3HG2 THR A  23       0.517  21.640  -4.185  1.00  5.55           H  
ATOM    328  N   HIS A  24      -2.245  20.036  -3.142  1.00  5.11           N  
ATOM    329  CA  HIS A  24      -2.731  19.310  -4.318  1.00  5.11           C  
ATOM    330  C   HIS A  24      -3.149  20.316  -5.394  1.00  5.11           C  
ATOM    331  O   HIS A  24      -3.843  19.968  -6.356  1.00  5.11           O  
ATOM    332  CB  HIS A  24      -3.932  18.406  -4.000  1.00  5.11           C  
ATOM    333  CG  HIS A  24      -3.676  17.239  -3.074  1.00  5.11           C  
ATOM    334  ND1 HIS A  24      -3.411  15.944  -3.530  1.00  5.11           N  
ATOM    335  CD2 HIS A  24      -3.663  17.171  -1.723  1.00  5.11           C  
ATOM    336  CE1 HIS A  24      -3.273  15.142  -2.478  1.00  5.11           C  
ATOM    337  NE2 HIS A  24      -3.413  15.864  -1.383  1.00  5.11           N  
ATOM    338  H   HIS A  24      -2.903  20.408  -2.474  1.00  5.11           H  
ATOM    339  HA  HIS A  24      -1.938  18.692  -4.734  1.00  5.11           H  
ATOM    340 1HB  HIS A  24      -4.730  19.010  -3.569  1.00  5.11           H  
ATOM    341 2HB  HIS A  24      -4.310  17.994  -4.938  1.00  5.11           H  
ATOM    342  HD2 HIS A  24      -3.830  17.998  -1.032  1.00  5.11           H  
ATOM    343  HE1 HIS A  24      -3.066  14.069  -2.512  1.00  5.11           H  
ATOM    344  HE2 HIS A  24      -3.350  15.515  -0.436  1.00  5.11           H  
ATOM    345  N   ARG A  25      -2.758  21.581  -5.205  1.00  4.55           N  
ATOM    346  CA  ARG A  25      -3.064  22.630  -6.160  1.00  4.55           C  
ATOM    347  C   ARG A  25      -1.814  23.458  -6.421  1.00  4.55           C  
ATOM    348  O   ARG A  25      -1.178  23.969  -5.490  1.00  4.55           O  
ATOM    349  CB  ARG A  25      -4.148  23.562  -5.632  1.00  4.55           C  
ATOM    350  CG  ARG A  25      -5.502  22.917  -5.370  1.00  4.55           C  
ATOM    351  CD  ARG A  25      -6.207  22.509  -6.611  1.00  4.55           C  
ATOM    352  NE  ARG A  25      -7.506  21.956  -6.296  1.00  4.55           N  
ATOM    353  CZ  ARG A  25      -7.739  20.664  -5.983  1.00  4.55           C  
ATOM    354  NH1 ARG A  25      -6.756  19.780  -5.970  1.00  4.55           N  
ATOM    355  NH2 ARG A  25      -8.969  20.278  -5.681  1.00  4.55           N  
ATOM    356  H   ARG A  25      -2.225  21.829  -4.384  1.00  4.55           H  
ATOM    357  HA  ARG A  25      -3.395  22.178  -7.094  1.00  4.55           H  
ATOM    358 1HB  ARG A  25      -3.813  24.008  -4.697  1.00  4.55           H  
ATOM    359 2HB  ARG A  25      -4.303  24.375  -6.343  1.00  4.55           H  
ATOM    360 1HG  ARG A  25      -5.376  22.036  -4.746  1.00  4.55           H  
ATOM    361 2HG  ARG A  25      -6.137  23.633  -4.848  1.00  4.55           H  
ATOM    362 1HD  ARG A  25      -6.347  23.375  -7.260  1.00  4.55           H  
ATOM    363 2HD  ARG A  25      -5.628  21.749  -7.137  1.00  4.55           H  
ATOM    364  HE  ARG A  25      -8.293  22.588  -6.290  1.00  4.55           H  
ATOM    365 1HH1 ARG A  25      -5.792  20.052  -6.215  1.00  4.55           H  
ATOM    366 2HH1 ARG A  25      -6.947  18.819  -5.732  1.00  4.55           H  
ATOM    367 1HH2 ARG A  25      -9.725  20.950  -5.688  1.00  4.55           H  
ATOM    368 2HH2 ARG A  25      -9.152  19.315  -5.445  1.00  4.55           H  
ATOM    369  N   SER A  26      -1.510  23.607  -7.709  1.00  3.93           N  
ATOM    370  CA  SER A  26      -0.382  24.365  -8.238  1.00  3.93           C  
ATOM    371  C   SER A  26      -0.950  25.264  -9.300  1.00  3.93           C  
ATOM    372  O   SER A  26      -0.279  26.117  -9.877  1.00  3.93           O  
ATOM    373  CB  SER A  26       0.598  23.431  -8.905  1.00  3.93           C  
ATOM    374  OG  SER A  26      -0.002  22.836 -10.055  1.00  3.93           O  
ATOM    375  H   SER A  26      -2.112  23.167  -8.388  1.00  3.93           H  
ATOM    376  HA  SER A  26       0.086  24.955  -7.448  1.00  3.93           H  
ATOM    377 1HB  SER A  26       1.495  23.976  -9.195  1.00  3.93           H  
ATOM    378 2HB  SER A  26       0.899  22.651  -8.201  1.00  3.93           H  
ATOM    379  HG  SER A  26       0.597  22.114 -10.296  1.00  3.93           H  
ATOM    380  N   LEU A  27      -2.201  24.951  -9.606  1.00  3.35           N  
ATOM    381  CA  LEU A  27      -3.023  25.528 -10.662  1.00  3.35           C  
ATOM    382  C   LEU A  27      -2.508  25.222 -12.079  1.00  3.35           C  
ATOM    383  O   LEU A  27      -3.037  25.745 -13.059  1.00  3.35           O  
ATOM    384  CB  LEU A  27      -3.151  27.035 -10.451  1.00  3.35           C  
ATOM    385  CG  LEU A  27      -3.661  27.440  -9.052  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      -3.771  28.951  -8.980  1.00  3.35           C  
ATOM    387  CD2 LEU A  27      -4.992  26.744  -8.776  1.00  3.35           C  
ATOM    388  H   LEU A  27      -2.617  24.230  -9.035  1.00  3.35           H  
ATOM    389  HA  LEU A  27      -4.020  25.098 -10.578  1.00  3.35           H  
ATOM    390 1HB  LEU A  27      -2.187  27.510 -10.619  1.00  3.35           H  
ATOM    391 2HB  LEU A  27      -3.854  27.427 -11.186  1.00  3.35           H  
ATOM    392  HG  LEU A  27      -2.940  27.132  -8.297  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      -4.115  29.246  -7.990  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      -2.794  29.395  -9.174  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      -4.482  29.299  -9.730  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27      -5.350  27.021  -7.783  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27      -5.725  27.050  -9.524  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27      -4.855  25.664  -8.823  1.00  3.35           H  
ATOM    399  N   SER A  28      -1.533  24.310 -12.182  1.00  2.85           N  
ATOM    400  CA  SER A  28      -1.053  23.800 -13.461  1.00  2.85           C  
ATOM    401  C   SER A  28      -1.468  22.334 -13.555  1.00  2.85           C  
ATOM    402  O   SER A  28      -1.864  21.844 -14.610  1.00  2.85           O  
ATOM    403  CB  SER A  28       0.453  23.941 -13.567  1.00  2.85           C  
ATOM    404  OG  SER A  28       0.846  25.289 -13.573  1.00  2.85           O  
ATOM    405  H   SER A  28      -1.102  23.947 -11.342  1.00  2.85           H  
ATOM    406  HA  SER A  28      -1.525  24.353 -14.273  1.00  2.85           H  
ATOM    407 1HB  SER A  28       0.910  23.439 -12.731  1.00  2.85           H  
ATOM    408 2HB  SER A  28       0.801  23.449 -14.474  1.00  2.85           H  
ATOM    409  HG  SER A  28       0.636  25.635 -12.697  1.00  2.85           H  
ATOM    410  N   GLY A  29      -1.396  21.652 -12.411  1.00  2.46           N  
ATOM    411  CA  GLY A  29      -1.764  20.248 -12.280  1.00  2.46           C  
ATOM    412  C   GLY A  29      -0.975  19.341 -13.207  1.00  2.46           C  
ATOM    413  O   GLY A  29       0.253  19.422 -13.287  1.00  2.46           O  
ATOM    414  H   GLY A  29      -1.046  22.128 -11.593  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      -1.627  19.937 -11.246  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      -2.827  20.138 -12.496  1.00  2.46           H  
ATOM    417  N   CYS A  30      -1.695  18.432 -13.842  1.00  2.18           N  
ATOM    418  CA  CYS A  30      -1.145  17.493 -14.799  1.00  2.18           C  
ATOM    419  C   CYS A  30      -1.284  18.050 -16.218  1.00  2.18           C  
ATOM    420  O   CYS A  30      -2.373  18.517 -16.563  1.00  2.18           O  
ATOM    421  CB  CYS A  30      -1.891  16.158 -14.760  1.00  2.18           C  
ATOM    422  SG  CYS A  30      -1.740  15.135 -13.246  1.00  2.18           S  
ATOM    423  H   CYS A  30      -2.692  18.422 -13.679  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -0.112  17.312 -14.528  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      -2.939  16.360 -14.912  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -1.557  15.548 -15.592  1.00  2.18           H  
ATOM    427  N   PRO A  31      -0.290  17.878 -17.112  1.00  2.00           N  
ATOM    428  CA  PRO A  31      -0.361  18.208 -18.531  1.00  2.00           C  
ATOM    429  C   PRO A  31      -1.543  17.497 -19.183  1.00  2.00           C  
ATOM    430  O   PRO A  31      -2.081  17.958 -20.188  1.00  2.00           O  
ATOM    431  CB  PRO A  31       0.971  17.678 -19.062  1.00  2.00           C  
ATOM    432  CG  PRO A  31       1.897  17.733 -17.872  1.00  2.00           C  
ATOM    433  CD  PRO A  31       1.026  17.417 -16.677  1.00  2.00           C  
ATOM    434  HA  PRO A  31      -0.439  19.298 -18.648  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       0.841  16.659 -19.454  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       1.315  18.303 -19.900  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       2.719  17.011 -17.994  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       2.359  18.727 -17.794  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       1.014  16.346 -16.463  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       1.400  18.024 -15.834  1.00  2.00           H  
ATOM    441  N   ILE A  32      -1.967  16.392 -18.575  1.00  1.93           N  
ATOM    442  CA  ILE A  32      -3.091  15.617 -19.046  1.00  1.93           C  
ATOM    443  C   ILE A  32      -4.340  16.473 -18.978  1.00  1.93           C  
ATOM    444  O   ILE A  32      -5.137  16.509 -19.916  1.00  1.93           O  
ATOM    445  CB  ILE A  32      -3.345  14.426 -18.115  1.00  1.93           C  
ATOM    446  CG1 ILE A  32      -2.213  13.414 -18.156  1.00  1.93           C  
ATOM    447  CG2 ILE A  32      -4.684  13.778 -18.469  1.00  1.93           C  
ATOM    448  CD1 ILE A  32      -2.313  12.385 -17.014  1.00  1.93           C  
ATOM    449  H   ILE A  32      -1.479  16.063 -17.759  1.00  1.93           H  
ATOM    450  HA  ILE A  32      -2.916  15.297 -20.073  1.00  1.93           H  
ATOM    451  HB  ILE A  32      -3.383  14.788 -17.109  1.00  1.93           H  
ATOM    452 1HG1 ILE A  32      -2.231  12.885 -19.109  1.00  1.93           H  
ATOM    453 2HG1 ILE A  32      -1.262  13.942 -18.066  1.00  1.93           H  
ATOM    454 1HG2 ILE A  32      -4.887  12.955 -17.798  1.00  1.93           H  
ATOM    455 2HG2 ILE A  32      -5.489  14.510 -18.390  1.00  1.93           H  
ATOM    456 3HG2 ILE A  32      -4.646  13.401 -19.489  1.00  1.93           H  
ATOM    457 1HD1 ILE A  32      -1.478  11.683 -17.073  1.00  1.93           H  
ATOM    458 2HD1 ILE A  32      -2.282  12.904 -16.054  1.00  1.93           H  
ATOM    459 3HD1 ILE A  32      -3.249  11.839 -17.104  1.00  1.93           H  
ATOM    460  N   ALA A  33      -4.538  17.138 -17.834  1.00  1.93           N  
ATOM    461  CA  ALA A  33      -5.717  17.956 -17.652  1.00  1.93           C  
ATOM    462  C   ALA A  33      -5.683  19.084 -18.640  1.00  1.93           C  
ATOM    463  O   ALA A  33      -6.694  19.438 -19.242  1.00  1.93           O  
ATOM    464  CB  ALA A  33      -5.790  18.507 -16.245  1.00  1.93           C  
ATOM    465  H   ALA A  33      -3.825  17.139 -17.113  1.00  1.93           H  
ATOM    466  HA  ALA A  33      -6.598  17.343 -17.853  1.00  1.93           H  
ATOM    467 1HB  ALA A  33      -6.687  19.112 -16.140  1.00  1.93           H  
ATOM    468 2HB  ALA A  33      -5.820  17.699 -15.533  1.00  1.93           H  
ATOM    469 3HB  ALA A  33      -4.911  19.122 -16.054  1.00  1.93           H  
ATOM    470  N   ALA A  34      -4.485  19.645 -18.830  1.00  1.97           N  
ATOM    471  CA  ALA A  34      -4.372  20.747 -19.763  1.00  1.97           C  
ATOM    472  C   ALA A  34      -4.776  20.295 -21.157  1.00  1.97           C  
ATOM    473  O   ALA A  34      -5.524  20.985 -21.851  1.00  1.97           O  
ATOM    474  CB  ALA A  34      -2.952  21.277 -19.779  1.00  1.97           C  
ATOM    475  H   ALA A  34      -3.679  19.310 -18.296  1.00  1.97           H  
ATOM    476  HA  ALA A  34      -5.050  21.537 -19.447  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      -2.886  22.115 -20.473  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      -2.677  21.609 -18.777  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      -2.277  20.492 -20.099  1.00  1.97           H  
ATOM    480  N   ALA A  35      -4.340  19.094 -21.544  1.00  2.04           N  
ATOM    481  CA  ALA A  35      -4.676  18.576 -22.856  1.00  2.04           C  
ATOM    482  C   ALA A  35      -6.178  18.396 -23.018  1.00  2.04           C  
ATOM    483  O   ALA A  35      -6.732  18.749 -24.065  1.00  2.04           O  
ATOM    484  CB  ALA A  35      -3.974  17.250 -23.080  1.00  2.04           C  
ATOM    485  H   ALA A  35      -3.723  18.557 -20.937  1.00  2.04           H  
ATOM    486  HA  ALA A  35      -4.335  19.293 -23.599  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      -4.206  16.878 -24.075  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      -2.898  17.390 -22.981  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      -4.312  16.531 -22.336  1.00  2.04           H  
ATOM    490  N   GLU A  36      -6.853  17.879 -21.982  1.00  2.13           N  
ATOM    491  CA  GLU A  36      -8.296  17.693 -22.089  1.00  2.13           C  
ATOM    492  C   GLU A  36      -9.033  19.023 -22.146  1.00  2.13           C  
ATOM    493  O   GLU A  36      -9.977  19.187 -22.928  1.00  2.13           O  
ATOM    494  CB  GLU A  36      -8.854  16.850 -20.932  1.00  2.13           C  
ATOM    495  CG  GLU A  36      -8.463  15.362 -20.957  1.00  2.13           C  
ATOM    496  CD  GLU A  36      -9.127  14.533 -19.849  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      -9.736  15.102 -18.966  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      -9.043  13.328 -19.916  1.00  2.13           O  
ATOM    499  H   GLU A  36      -6.349  17.592 -21.139  1.00  2.13           H  
ATOM    500  HA  GLU A  36      -8.499  17.159 -23.015  1.00  2.13           H  
ATOM    501 1HB  GLU A  36      -8.496  17.266 -19.986  1.00  2.13           H  
ATOM    502 2HB  GLU A  36      -9.942  16.915 -20.927  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      -8.732  14.942 -21.924  1.00  2.13           H  
ATOM    504 2HG  GLU A  36      -7.378  15.292 -20.851  1.00  2.13           H  
ATOM    505  N   LYS A  37      -8.583  20.003 -21.364  1.00  2.29           N  
ATOM    506  CA  LYS A  37      -9.242  21.297 -21.359  1.00  2.29           C  
ATOM    507  C   LYS A  37      -9.095  21.967 -22.715  1.00  2.29           C  
ATOM    508  O   LYS A  37     -10.047  22.563 -23.234  1.00  2.29           O  
ATOM    509  CB  LYS A  37      -8.677  22.178 -20.248  1.00  2.29           C  
ATOM    510  CG  LYS A  37      -9.066  21.729 -18.833  1.00  2.29           C  
ATOM    511  CD  LYS A  37      -8.425  22.610 -17.775  1.00  2.29           C  
ATOM    512  CE  LYS A  37      -8.795  22.149 -16.372  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      -8.158  22.995 -15.325  1.00  2.29           N  
ATOM    514  H   LYS A  37      -7.794  19.831 -20.735  1.00  2.29           H  
ATOM    515  HA  LYS A  37     -10.307  21.142 -21.175  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      -7.584  22.167 -20.310  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      -9.006  23.204 -20.389  1.00  2.29           H  
ATOM    518 1HG  LYS A  37     -10.149  21.781 -18.727  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      -8.758  20.699 -18.679  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      -7.339  22.565 -17.887  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      -8.747  23.640 -17.911  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      -9.876  22.195 -16.256  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      -8.468  21.116 -16.239  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      -8.426  22.658 -14.411  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      -7.153  22.948 -15.419  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      -8.462  23.953 -15.433  1.00  2.29           H  
ATOM    527  N   LEU A  38      -7.907  21.853 -23.310  1.00  2.60           N  
ATOM    528  CA  LEU A  38      -7.685  22.441 -24.614  1.00  2.60           C  
ATOM    529  C   LEU A  38      -8.498  21.727 -25.674  1.00  2.60           C  
ATOM    530  O   LEU A  38      -9.113  22.369 -26.523  1.00  2.60           O  
ATOM    531  CB  LEU A  38      -6.202  22.387 -24.959  1.00  2.60           C  
ATOM    532  CG  LEU A  38      -5.320  23.308 -24.126  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      -3.862  22.994 -24.401  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      -5.653  24.749 -24.482  1.00  2.60           C  
ATOM    535  H   LEU A  38      -7.140  21.368 -22.840  1.00  2.60           H  
ATOM    536  HA  LEU A  38      -7.997  23.483 -24.581  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      -5.853  21.364 -24.807  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      -6.073  22.648 -26.009  1.00  2.60           H  
ATOM    539  HG  LEU A  38      -5.511  23.146 -23.069  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      -3.229  23.649 -23.803  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      -3.664  21.954 -24.133  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      -3.651  23.147 -25.459  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      -5.033  25.422 -23.891  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      -5.464  24.914 -25.545  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      -6.705  24.939 -24.267  1.00  2.60           H  
ATOM    546  N   ALA A  39      -8.565  20.394 -25.602  1.00  3.11           N  
ATOM    547  CA  ALA A  39      -9.316  19.665 -26.608  1.00  3.11           C  
ATOM    548  C   ALA A  39     -10.777  20.072 -26.593  1.00  3.11           C  
ATOM    549  O   ALA A  39     -11.351  20.366 -27.647  1.00  3.11           O  
ATOM    550  CB  ALA A  39      -9.205  18.174 -26.345  1.00  3.11           C  
ATOM    551  H   ALA A  39      -8.052  19.880 -24.886  1.00  3.11           H  
ATOM    552  HA  ALA A  39      -8.901  19.900 -27.584  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -9.755  17.627 -27.109  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -8.155  17.880 -26.367  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      -9.622  17.949 -25.364  1.00  3.11           H  
ATOM    556  N   LYS A  40     -11.351  20.187 -25.396  1.00  3.98           N  
ATOM    557  CA  LYS A  40     -12.748  20.563 -25.263  1.00  3.98           C  
ATOM    558  C   LYS A  40     -12.958  21.999 -25.710  1.00  3.98           C  
ATOM    559  O   LYS A  40     -13.953  22.321 -26.370  1.00  3.98           O  
ATOM    560  CB  LYS A  40     -13.195  20.372 -23.818  1.00  3.98           C  
ATOM    561  CG  LYS A  40     -13.290  18.907 -23.392  1.00  3.98           C  
ATOM    562  CD  LYS A  40     -13.680  18.769 -21.928  1.00  3.98           C  
ATOM    563  CE  LYS A  40     -13.732  17.303 -21.504  1.00  3.98           C  
ATOM    564  NZ  LYS A  40     -14.087  17.150 -20.064  1.00  3.98           N  
ATOM    565  H   LYS A  40     -10.815  19.954 -24.555  1.00  3.98           H  
ATOM    566  HA  LYS A  40     -13.346  19.915 -25.907  1.00  3.98           H  
ATOM    567 1HB  LYS A  40     -12.477  20.865 -23.154  1.00  3.98           H  
ATOM    568 2HB  LYS A  40     -14.164  20.842 -23.668  1.00  3.98           H  
ATOM    569 1HG  LYS A  40     -14.030  18.399 -24.013  1.00  3.98           H  
ATOM    570 2HG  LYS A  40     -12.326  18.427 -23.549  1.00  3.98           H  
ATOM    571 1HD  LYS A  40     -12.941  19.288 -21.314  1.00  3.98           H  
ATOM    572 2HD  LYS A  40     -14.654  19.224 -21.761  1.00  3.98           H  
ATOM    573 1HE  LYS A  40     -14.473  16.783 -22.109  1.00  3.98           H  
ATOM    574 2HE  LYS A  40     -12.752  16.850 -21.676  1.00  3.98           H  
ATOM    575 1HZ  LYS A  40     -14.106  16.168 -19.824  1.00  3.98           H  
ATOM    576 2HZ  LYS A  40     -13.393  17.620 -19.497  1.00  3.98           H  
ATOM    577 3HZ  LYS A  40     -14.995  17.557 -19.893  1.00  3.98           H  
ATOM    578  N   SER A  41     -12.006  22.873 -25.386  1.00  5.40           N  
ATOM    579  CA  SER A  41     -12.128  24.260 -25.772  1.00  5.40           C  
ATOM    580  C   SER A  41     -12.149  24.365 -27.288  1.00  5.40           C  
ATOM    581  O   SER A  41     -12.967  25.091 -27.852  1.00  5.40           O  
ATOM    582  CB  SER A  41     -10.968  25.062 -25.215  1.00  5.40           C  
ATOM    583  OG  SER A  41     -10.998  25.080 -23.809  1.00  5.40           O  
ATOM    584  H   SER A  41     -11.200  22.587 -24.828  1.00  5.40           H  
ATOM    585  HA  SER A  41     -13.065  24.655 -25.380  1.00  5.40           H  
ATOM    586 1HB  SER A  41     -10.030  24.628 -25.558  1.00  5.40           H  
ATOM    587 2HB  SER A  41     -11.015  26.079 -25.598  1.00  5.40           H  
ATOM    588  HG  SER A  41     -10.814  24.151 -23.528  1.00  5.40           H  
ATOM    589  N   HIS A  42     -11.295  23.585 -27.955  1.00  7.56           N  
ATOM    590  CA  HIS A  42     -11.224  23.637 -29.403  1.00  7.56           C  
ATOM    591  C   HIS A  42     -12.521  23.108 -30.026  1.00  7.56           C  
ATOM    592  O   HIS A  42     -13.015  23.659 -31.018  1.00  7.56           O  
ATOM    593  CB  HIS A  42     -10.002  22.872 -29.916  1.00  7.56           C  
ATOM    594  CG  HIS A  42      -8.671  23.533 -29.542  1.00  7.56           C  
ATOM    595  ND1 HIS A  42      -8.403  24.875 -29.768  1.00  7.56           N  
ATOM    596  CD2 HIS A  42      -7.551  23.020 -28.971  1.00  7.56           C  
ATOM    597  CE1 HIS A  42      -7.182  25.154 -29.341  1.00  7.56           C  
ATOM    598  NE2 HIS A  42      -6.641  24.048 -28.858  1.00  7.56           N  
ATOM    599  H   HIS A  42     -10.648  22.988 -27.440  1.00  7.56           H  
ATOM    600  HA  HIS A  42     -11.109  24.667 -29.719  1.00  7.56           H  
ATOM    601 1HB  HIS A  42     -10.009  21.864 -29.494  1.00  7.56           H  
ATOM    602 2HB  HIS A  42     -10.053  22.779 -30.998  1.00  7.56           H  
ATOM    603  HD1 HIS A  42      -9.036  25.575 -30.154  1.00  7.56           H  
ATOM    604  HD2 HIS A  42      -7.292  22.020 -28.622  1.00  7.56           H  
ATOM    605  HE1 HIS A  42      -6.788  26.164 -29.430  1.00  7.56           H  
ATOM    606  N   GLU A  43     -13.105  22.061 -29.431  1.00 10.58           N  
ATOM    607  CA  GLU A  43     -14.365  21.544 -29.962  1.00 10.58           C  
ATOM    608  C   GLU A  43     -15.450  22.622 -29.888  1.00 10.58           C  
ATOM    609  O   GLU A  43     -16.272  22.742 -30.798  1.00 10.58           O  
ATOM    610  CB  GLU A  43     -14.826  20.297 -29.188  1.00 10.58           C  
ATOM    611  CG  GLU A  43     -13.987  19.038 -29.430  1.00 10.58           C  
ATOM    612  CD  GLU A  43     -14.435  17.845 -28.599  1.00 10.58           C  
ATOM    613  OE1 GLU A  43     -15.313  18.000 -27.780  1.00 10.58           O  
ATOM    614  OE2 GLU A  43     -13.892  16.780 -28.787  1.00 10.58           O  
ATOM    615  H   GLU A  43     -12.655  21.607 -28.635  1.00 10.58           H  
ATOM    616  HA  GLU A  43     -14.218  21.274 -31.005  1.00 10.58           H  
ATOM    617 1HB  GLU A  43     -14.804  20.509 -28.121  1.00 10.58           H  
ATOM    618 2HB  GLU A  43     -15.856  20.069 -29.455  1.00 10.58           H  
ATOM    619 1HG  GLU A  43     -14.052  18.774 -30.484  1.00 10.58           H  
ATOM    620 2HG  GLU A  43     -12.950  19.260 -29.209  1.00 10.58           H  
ATOM    621  N   LYS A  44     -15.443  23.413 -28.808  1.00 14.23           N  
ATOM    622  CA  LYS A  44     -16.408  24.496 -28.630  1.00 14.23           C  
ATOM    623  C   LYS A  44     -16.157  25.667 -29.592  1.00 14.23           C  
ATOM    624  O   LYS A  44     -17.103  26.281 -30.090  1.00 14.23           O  
ATOM    625  CB  LYS A  44     -16.390  24.977 -27.179  1.00 14.23           C  
ATOM    626  CG  LYS A  44     -16.971  23.967 -26.187  1.00 14.23           C  
ATOM    627  CD  LYS A  44     -16.899  24.479 -24.758  1.00 14.23           C  
ATOM    628  CE  LYS A  44     -17.463  23.459 -23.779  1.00 14.23           C  
ATOM    629  NZ  LYS A  44     -17.378  23.937 -22.371  1.00 14.23           N  
ATOM    630  H   LYS A  44     -14.756  23.231 -28.074  1.00 14.23           H  
ATOM    631  HA  LYS A  44     -17.400  24.102 -28.846  1.00 14.23           H  
ATOM    632 1HB  LYS A  44     -15.362  25.181 -26.881  1.00 14.23           H  
ATOM    633 2HB  LYS A  44     -16.949  25.905 -27.093  1.00 14.23           H  
ATOM    634 1HG  LYS A  44     -18.011  23.768 -26.442  1.00 14.23           H  
ATOM    635 2HG  LYS A  44     -16.414  23.034 -26.260  1.00 14.23           H  
ATOM    636 1HD  LYS A  44     -15.856  24.676 -24.501  1.00 14.23           H  
ATOM    637 2HD  LYS A  44     -17.460  25.407 -24.671  1.00 14.23           H  
ATOM    638 1HE  LYS A  44     -18.505  23.267 -24.026  1.00 14.23           H  
ATOM    639 2HE  LYS A  44     -16.899  22.529 -23.871  1.00 14.23           H  
ATOM    640 1HZ  LYS A  44     -17.760  23.235 -21.753  1.00 14.23           H  
ATOM    641 2HZ  LYS A  44     -16.412  24.107 -22.131  1.00 14.23           H  
ATOM    642 3HZ  LYS A  44     -17.905  24.793 -22.274  1.00 14.23           H  
ATOM    643  N   GLN A  45     -14.881  25.974 -29.853  1.00 17.94           N  
ATOM    644  CA  GLN A  45     -14.492  27.062 -30.758  1.00 17.94           C  
ATOM    645  C   GLN A  45     -14.920  26.816 -32.201  1.00 17.94           C  
ATOM    646  O   GLN A  45     -15.287  27.752 -32.913  1.00 17.94           O  
ATOM    647  CB  GLN A  45     -12.970  27.248 -30.758  1.00 17.94           C  
ATOM    648  CG  GLN A  45     -12.374  27.825 -29.488  1.00 17.94           C  
ATOM    649  CD  GLN A  45     -10.842  27.728 -29.483  1.00 17.94           C  
ATOM    650  OE1 GLN A  45     -10.251  26.973 -30.282  1.00 17.94           O  
ATOM    651  NE2 GLN A  45     -10.199  28.481 -28.593  1.00 17.94           N  
ATOM    652  H   GLN A  45     -14.149  25.447 -29.377  1.00 17.94           H  
ATOM    653  HA  GLN A  45     -14.967  27.978 -30.414  1.00 17.94           H  
ATOM    654 1HB  GLN A  45     -12.500  26.284 -30.935  1.00 17.94           H  
ATOM    655 2HB  GLN A  45     -12.691  27.898 -31.584  1.00 17.94           H  
ATOM    656 1HG  GLN A  45     -12.640  28.879 -29.436  1.00 17.94           H  
ATOM    657 2HG  GLN A  45     -12.767  27.313 -28.629  1.00 17.94           H  
ATOM    658 1HE2 GLN A  45      -9.200  28.460 -28.544  1.00 17.94           H  
ATOM    659 2HE2 GLN A  45     -10.716  29.073 -27.973  1.00 17.94           H  
ATOM    660  N   GLN A  46     -14.854  25.561 -32.641  1.00 21.03           N  
ATOM    661  CA  GLN A  46     -15.179  25.220 -34.021  1.00 21.03           C  
ATOM    662  C   GLN A  46     -16.566  25.742 -34.447  1.00 21.03           C  
ATOM    663  O   GLN A  46     -17.582  25.354 -33.854  1.00 21.03           O  
ATOM    664  CB  GLN A  46     -15.143  23.694 -34.170  1.00 21.03           C  
ATOM    665  CG  GLN A  46     -15.581  23.125 -35.536  1.00 21.03           C  
ATOM    666  CD  GLN A  46     -14.644  23.425 -36.695  1.00 21.03           C  
ATOM    667  OE1 GLN A  46     -13.434  23.177 -36.631  1.00 21.03           O  
ATOM    668  NE2 GLN A  46     -15.214  23.938 -37.783  1.00 21.03           N  
ATOM    669  H   GLN A  46     -14.517  24.835 -32.005  1.00 21.03           H  
ATOM    670  HA  GLN A  46     -14.394  25.637 -34.631  1.00 21.03           H  
ATOM    671 1HB  GLN A  46     -14.129  23.343 -33.969  1.00 21.03           H  
ATOM    672 2HB  GLN A  46     -15.785  23.249 -33.403  1.00 21.03           H  
ATOM    673 1HG  GLN A  46     -15.669  22.045 -35.446  1.00 21.03           H  
ATOM    674 2HG  GLN A  46     -16.556  23.555 -35.782  1.00 21.03           H  
ATOM    675 1HE2 GLN A  46     -14.664  24.147 -38.590  1.00 21.03           H  
ATOM    676 2HE2 GLN A  46     -16.215  24.119 -37.791  1.00 21.03           H  
ATOM    677  N   PRO A  47     -16.664  26.595 -35.495  1.00 23.06           N  
ATOM    678  CA  PRO A  47     -17.913  27.137 -35.979  1.00 23.06           C  
ATOM    679  C   PRO A  47     -18.748  26.045 -36.604  1.00 23.06           C  
ATOM    680  O   PRO A  47     -18.232  25.161 -37.295  1.00 23.06           O  
ATOM    681  CB  PRO A  47     -17.465  28.196 -36.995  1.00 23.06           C  
ATOM    682  CG  PRO A  47     -16.085  27.755 -37.440  1.00 23.06           C  
ATOM    683  CD  PRO A  47     -15.469  27.094 -36.219  1.00 23.06           C  
ATOM    684  HA  PRO A  47     -18.448  27.601 -35.137  1.00 23.06           H  
ATOM    685 1HB  PRO A  47     -18.188  28.244 -37.824  1.00 23.06           H  
ATOM    686 2HB  PRO A  47     -17.460  29.186 -36.518  1.00 23.06           H  
ATOM    687 1HG  PRO A  47     -16.158  27.069 -38.294  1.00 23.06           H  
ATOM    688 2HG  PRO A  47     -15.507  28.625 -37.784  1.00 23.06           H  
ATOM    689 1HD  PRO A  47     -14.828  26.298 -36.579  1.00 23.06           H  
ATOM    690 2HD  PRO A  47     -14.925  27.827 -35.601  1.00 23.06           H  
ATOM    691  N   GLN A  48     -20.055  26.151 -36.458  1.00 24.22           N  
ATOM    692  CA  GLN A  48     -20.935  25.136 -37.012  1.00 24.22           C  
ATOM    693  C   GLN A  48     -21.314  25.460 -38.452  1.00 24.22           C  
ATOM    694  O   GLN A  48     -22.453  25.811 -38.773  1.00 24.22           O  
ATOM    695  CB  GLN A  48     -22.135  24.977 -36.095  1.00 24.22           C  
ATOM    696  CG  GLN A  48     -21.713  24.578 -34.666  1.00 24.22           C  
ATOM    697  CD  GLN A  48     -21.021  23.211 -34.603  1.00 24.22           C  
ATOM    698  OE1 GLN A  48     -21.652  22.191 -34.904  1.00 24.22           O  
ATOM    699  NE2 GLN A  48     -19.732  23.175 -34.209  1.00 24.22           N  
ATOM    700  H   GLN A  48     -20.444  26.909 -35.917  1.00 24.22           H  
ATOM    701  HA  GLN A  48     -20.398  24.187 -37.018  1.00 24.22           H  
ATOM    702 1HB  GLN A  48     -22.695  25.912 -36.047  1.00 24.22           H  
ATOM    703 2HB  GLN A  48     -22.802  24.209 -36.488  1.00 24.22           H  
ATOM    704 1HG  GLN A  48     -21.013  25.325 -34.286  1.00 24.22           H  
ATOM    705 2HG  GLN A  48     -22.599  24.542 -34.033  1.00 24.22           H  
ATOM    706 1HE2 GLN A  48     -19.255  22.299 -34.153  1.00 24.22           H  
ATOM    707 2HE2 GLN A  48     -19.207  24.026 -33.955  1.00 24.22           H  
ATOM    708  N   THR A  49     -20.337  25.279 -39.328  1.00 24.67           N  
ATOM    709  CA  THR A  49     -20.442  25.661 -40.736  1.00 24.67           C  
ATOM    710  C   THR A  49     -21.345  24.727 -41.536  1.00 24.67           C  
ATOM    711  O   THR A  49     -21.715  25.026 -42.669  1.00 24.67           O  
ATOM    712  CB  THR A  49     -19.048  25.705 -41.382  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -18.454  24.401 -41.336  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -18.164  26.674 -40.617  1.00 24.67           C  
ATOM    715  H   THR A  49     -19.447  24.953 -38.944  1.00 24.67           H  
ATOM    716  HA  THR A  49     -20.872  26.662 -40.784  1.00 24.67           H  
ATOM    717  HB  THR A  49     -19.132  26.025 -42.420  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -18.904  23.824 -41.959  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -17.172  26.703 -41.069  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -18.604  27.669 -40.642  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -18.083  26.340 -39.591  1.00 24.67           H  
ATOM    722  N   GLY A  50     -21.694  23.591 -40.940  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -22.566  22.608 -41.562  1.00 24.67           C  
ATOM    724  C   GLY A  50     -24.049  22.838 -41.235  1.00 24.67           C  
ATOM    725  O   GLY A  50     -24.891  22.028 -41.612  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.340  23.420 -40.012  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.425  22.636 -42.643  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.274  21.612 -41.232  1.00 24.67           H  
ATOM    729  N   ASP A  51     -24.372  23.930 -40.527  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -25.749  24.207 -40.114  1.00 24.67           C  
ATOM    731  C   ASP A  51     -26.720  24.428 -41.297  1.00 24.67           C  
ATOM    732  O   ASP A  51     -26.638  25.454 -41.988  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.742  25.443 -39.209  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.109  25.882 -38.638  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.142  25.745 -39.314  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -27.107  26.412 -37.523  1.00 24.67           O  
ATOM    737  H   ASP A  51     -23.640  24.575 -40.223  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -26.054  23.371 -39.500  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.065  25.256 -38.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.312  26.275 -39.765  1.00 24.67           H  
ATOM    741  N   PRO A  52     -27.698  23.516 -41.517  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -28.624  23.525 -42.630  1.00 24.67           C  
ATOM    743  C   PRO A  52     -29.674  24.624 -42.551  1.00 24.67           C  
ATOM    744  O   PRO A  52     -30.314  24.944 -43.559  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.288  22.145 -42.523  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -29.226  21.802 -41.053  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -27.936  22.409 -40.554  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.048  23.601 -43.562  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.317  22.195 -42.907  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -28.746  21.419 -43.150  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.109  22.209 -40.536  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -29.257  20.711 -40.919  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -28.124  22.805 -39.541  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.129  21.666 -40.588  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.886  25.219 -41.368  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.938  26.222 -41.307  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.320  27.544 -41.692  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.946  28.385 -42.348  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.572  26.275 -39.924  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.683  26.744 -38.943  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.318  25.032 -40.537  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.714  25.974 -42.029  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -32.453  26.913 -39.952  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.904  25.275 -39.654  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.821  26.289 -39.092  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.031  27.677 -41.392  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.334  28.884 -41.785  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.119  28.806 -43.284  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.347  29.773 -44.012  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.021  29.036 -41.031  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.211  29.353 -39.548  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.887  29.492 -38.813  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.108  29.796 -37.335  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.850  28.686 -36.655  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.567  26.951 -40.830  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.963  29.749 -41.572  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.451  28.106 -41.107  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.428  29.827 -41.483  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -27.761  30.287 -39.454  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.802  28.566 -39.082  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -25.327  28.561 -38.894  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.299  30.291 -39.259  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.140  29.919 -36.852  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -26.677  30.721 -37.232  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -26.982  28.890 -35.686  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -27.751  28.550 -37.092  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -26.343  27.791 -36.748  1.00 24.67           H  
ATOM    788  N   SER A  55     -27.778  27.609 -43.779  1.00 24.67           N  
ATOM    789  CA  SER A  55     -27.584  27.463 -45.209  1.00 24.67           C  
ATOM    790  C   SER A  55     -28.887  27.760 -45.954  1.00 24.67           C  
ATOM    791  O   SER A  55     -28.899  28.524 -46.921  1.00 24.67           O  
ATOM    792  CB  SER A  55     -27.139  26.052 -45.527  1.00 24.67           C  
ATOM    793  OG  SER A  55     -25.880  25.781 -44.972  1.00 24.67           O  
ATOM    794  H   SER A  55     -27.591  26.822 -43.154  1.00 24.67           H  
ATOM    795  HA  SER A  55     -26.822  28.170 -45.536  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.871  25.350 -45.143  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.100  25.924 -46.606  1.00 24.67           H  
ATOM    798  HG  SER A  55     -26.006  25.787 -43.998  1.00 24.67           H  
ATOM    799  N   SER A  56     -30.013  27.243 -45.446  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.307  27.474 -46.075  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.671  28.958 -46.116  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.219  29.438 -47.118  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.396  26.709 -45.347  1.00 24.67           C  
ATOM    804  OG  SER A  56     -32.212  25.323 -45.473  1.00 24.67           O  
ATOM    805  H   SER A  56     -29.979  26.618 -44.643  1.00 24.67           H  
ATOM    806  HA  SER A  56     -31.257  27.108 -47.100  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -32.394  26.986 -44.294  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -33.364  26.989 -45.757  1.00 24.67           H  
ATOM    809  HG  SER A  56     -31.442  25.106 -44.904  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.330  29.705 -45.058  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.666  31.125 -44.992  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.980  31.947 -46.089  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.410  33.064 -46.383  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.312  31.718 -43.628  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.922  31.867 -43.436  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.884  29.267 -44.249  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.743  31.219 -45.125  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -31.800  32.683 -43.515  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -31.707  31.061 -42.854  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.492  31.032 -43.710  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.918  31.409 -46.700  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -29.205  32.115 -47.749  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.628  31.655 -49.149  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.029  32.064 -50.145  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.709  31.948 -47.559  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.194  32.685 -46.344  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -27.619  33.812 -46.059  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.283  32.073 -45.629  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.601  30.469 -46.459  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.443  33.177 -47.673  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.484  30.883 -47.442  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.184  32.302 -48.443  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.908  32.514 -44.813  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.966  31.164 -45.896  1.00 24.67           H  
ATOM    835  N   SER A  59     -30.678  30.824 -49.233  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.150  30.309 -50.520  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.045  31.281 -51.309  1.00 24.67           C  
ATOM    838  O   SER A  59     -32.335  31.018 -52.477  1.00 24.67           O  
ATOM    839  CB  SER A  59     -31.862  28.977 -50.323  1.00 24.67           C  
ATOM    840  OG  SER A  59     -33.071  29.118 -49.625  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.152  30.506 -48.387  1.00 24.67           H  
ATOM    842  HA  SER A  59     -30.270  30.111 -51.133  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.052  28.523 -51.292  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -31.207  28.303 -49.768  1.00 24.67           H  
ATOM    845  HG  SER A  59     -32.838  29.491 -48.748  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.456  32.383 -50.661  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -33.326  33.453 -51.184  1.00 24.67           C  
ATOM    848  C   ASP A  60     -34.794  33.187 -50.842  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.258  33.542 -49.757  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -35.535  32.669 -51.676  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -33.178  33.657 -52.709  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -33.841  34.968 -53.215  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -34.466  35.639 -52.427  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -33.701  35.277 -54.379  1.00 24.67           O  
ATOM    855  H   ASP A  60     -32.132  32.478 -49.710  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -33.038  34.387 -50.701  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.123  33.658 -52.989  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -33.664  32.838 -53.239  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643812 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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      -0.589  -0.508  -0.206  1.00  6.94           N  
ATOM      2  CA  GLU A   1       0.828  -0.619   0.124  1.00  6.94           C  
ATOM      3  C   GLU A   1       1.289   0.543   0.990  1.00  6.94           C  
ATOM      4  O   GLU A   1       0.678   1.609   0.992  1.00  6.94           O  
ATOM      5  CB  GLU A   1       1.688  -0.683  -1.144  1.00  6.94           C  
ATOM      6  CG  GLU A   1       1.473  -1.917  -2.020  1.00  6.94           C  
ATOM      7  CD  GLU A   1       2.392  -1.942  -3.231  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       2.948  -0.917  -3.551  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       2.540  -2.987  -3.822  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.914  -1.378  -0.602  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -1.112  -0.304   0.634  1.00  6.94           H  
ATOM     12 3H   GLU A   1      -0.722   0.237  -0.875  1.00  6.94           H  
ATOM     13  HA  GLU A   1       0.976  -1.539   0.691  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       1.498   0.197  -1.755  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       2.733  -0.663  -0.865  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       1.645  -2.814  -1.424  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       0.437  -1.933  -2.356  1.00  6.94           H  
ATOM     18  N   ASN A   2       2.387   0.331   1.713  1.00  6.14           N  
ATOM     19  CA  ASN A   2       2.964   1.334   2.614  1.00  6.14           C  
ATOM     20  C   ASN A   2       4.178   2.033   2.003  1.00  6.14           C  
ATOM     21  O   ASN A   2       4.982   2.642   2.711  1.00  6.14           O  
ATOM     22  CB  ASN A   2       3.350   0.694   3.932  1.00  6.14           C  
ATOM     23  CG  ASN A   2       2.155   0.212   4.717  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       1.112   0.872   4.757  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       2.290  -0.933   5.340  1.00  6.14           N  
ATOM     26  H   ASN A   2       2.845  -0.569   1.657  1.00  6.14           H  
ATOM     27  HA  ASN A   2       2.213   2.104   2.804  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       4.016  -0.149   3.745  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       3.899   1.416   4.537  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2       1.531  -1.304   5.877  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       3.153  -1.436   5.283  1.00  6.14           H  
ATOM     32  N   VAL A   3       4.330   1.915   0.695  1.00  5.20           N  
ATOM     33  CA  VAL A   3       5.455   2.509  -0.006  1.00  5.20           C  
ATOM     34  C   VAL A   3       5.339   4.023  -0.069  1.00  5.20           C  
ATOM     35  O   VAL A   3       4.307   4.561  -0.478  1.00  5.20           O  
ATOM     36  CB  VAL A   3       5.529   1.950  -1.438  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       6.640   2.650  -2.222  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       5.761   0.446  -1.380  1.00  5.20           C  
ATOM     39  H   VAL A   3       3.634   1.411   0.168  1.00  5.20           H  
ATOM     40  HA  VAL A   3       6.373   2.250   0.526  1.00  5.20           H  
ATOM     41  HB  VAL A   3       4.585   2.149  -1.949  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       6.673   2.252  -3.233  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       6.446   3.723  -2.265  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       7.597   2.477  -1.733  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       5.793   0.041  -2.394  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       6.704   0.242  -0.876  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       4.954  -0.028  -0.834  1.00  5.20           H  
ATOM     48  N   LEU A   4       6.402   4.712   0.319  1.00  4.28           N  
ATOM     49  CA  LEU A   4       6.402   6.161   0.276  1.00  4.28           C  
ATOM     50  C   LEU A   4       6.771   6.657  -1.106  1.00  4.28           C  
ATOM     51  O   LEU A   4       7.780   6.248  -1.677  1.00  4.28           O  
ATOM     52  CB  LEU A   4       7.348   6.759   1.322  1.00  4.28           C  
ATOM     53  CG  LEU A   4       7.407   8.298   1.324  1.00  4.28           C  
ATOM     54  CD1 LEU A   4       6.053   8.860   1.702  1.00  4.28           C  
ATOM     55  CD2 LEU A   4       8.443   8.762   2.316  1.00  4.28           C  
ATOM     56  H   LEU A   4       7.217   4.218   0.652  1.00  4.28           H  
ATOM     57  HA  LEU A   4       5.394   6.509   0.499  1.00  4.28           H  
ATOM     58 1HB  LEU A   4       7.032   6.433   2.312  1.00  4.28           H  
ATOM     59 2HB  LEU A   4       8.355   6.387   1.136  1.00  4.28           H  
ATOM     60  HG  LEU A   4       7.659   8.655   0.326  1.00  4.28           H  
ATOM     61 1HD1 LEU A   4       6.102   9.950   1.693  1.00  4.28           H  
ATOM     62 2HD1 LEU A   4       5.306   8.529   0.986  1.00  4.28           H  
ATOM     63 3HD1 LEU A   4       5.780   8.515   2.697  1.00  4.28           H  
ATOM     64 1HD2 LEU A   4       8.482   9.853   2.312  1.00  4.28           H  
ATOM     65 2HD2 LEU A   4       8.168   8.412   3.310  1.00  4.28           H  
ATOM     66 3HD2 LEU A   4       9.402   8.368   2.057  1.00  4.28           H  
ATOM     67  N   LYS A   5       5.919   7.504  -1.649  1.00  3.50           N  
ATOM     68  CA  LYS A   5       6.101   8.101  -2.956  1.00  3.50           C  
ATOM     69  C   LYS A   5       6.511   9.556  -2.813  1.00  3.50           C  
ATOM     70  O   LYS A   5       6.194  10.198  -1.811  1.00  3.50           O  
ATOM     71  CB  LYS A   5       4.800   8.000  -3.750  1.00  3.50           C  
ATOM     72  CG  LYS A   5       4.272   6.571  -3.963  1.00  3.50           C  
ATOM     73  CD  LYS A   5       5.189   5.773  -4.884  1.00  3.50           C  
ATOM     74  CE  LYS A   5       4.626   4.392  -5.192  1.00  3.50           C  
ATOM     75  NZ  LYS A   5       5.479   3.654  -6.177  1.00  3.50           N  
ATOM     76  H   LYS A   5       5.099   7.759  -1.115  1.00  3.50           H  
ATOM     77  HA  LYS A   5       6.897   7.572  -3.481  1.00  3.50           H  
ATOM     78 1HB  LYS A   5       4.026   8.566  -3.233  1.00  3.50           H  
ATOM     79 2HB  LYS A   5       4.938   8.464  -4.729  1.00  3.50           H  
ATOM     80 1HG  LYS A   5       4.207   6.058  -2.999  1.00  3.50           H  
ATOM     81 2HG  LYS A   5       3.275   6.614  -4.400  1.00  3.50           H  
ATOM     82 1HD  LYS A   5       5.297   6.312  -5.819  1.00  3.50           H  
ATOM     83 2HD  LYS A   5       6.175   5.667  -4.423  1.00  3.50           H  
ATOM     84 1HE  LYS A   5       4.576   3.817  -4.267  1.00  3.50           H  
ATOM     85 2HE  LYS A   5       3.622   4.492  -5.601  1.00  3.50           H  
ATOM     86 1HZ  LYS A   5       5.079   2.745  -6.357  1.00  3.50           H  
ATOM     87 2HZ  LYS A   5       5.515   4.184  -7.046  1.00  3.50           H  
ATOM     88 3HZ  LYS A   5       6.417   3.546  -5.819  1.00  3.50           H  
ATOM     89  N   CYS A   6       7.172  10.088  -3.827  1.00  2.91           N  
ATOM     90  CA  CYS A   6       7.509  11.500  -3.850  1.00  2.91           C  
ATOM     91  C   CYS A   6       6.211  12.306  -3.873  1.00  2.91           C  
ATOM     92  O   CYS A   6       5.332  12.001  -4.677  1.00  2.91           O  
ATOM     93  CB  CYS A   6       8.349  11.835  -5.082  1.00  2.91           C  
ATOM     94  SG  CYS A   6       8.939  13.558  -5.171  1.00  2.91           S  
ATOM     95  H   CYS A   6       7.436   9.502  -4.607  1.00  2.91           H  
ATOM     96  HA  CYS A   6       8.082  11.731  -2.958  1.00  2.91           H  
ATOM     97 1HB  CYS A   6       9.213  11.177  -5.117  1.00  2.91           H  
ATOM     98 2HB  CYS A   6       7.758  11.641  -5.967  1.00  2.91           H  
ATOM     99  N   PRO A   7       6.023  13.320  -3.009  1.00  2.50           N  
ATOM    100  CA  PRO A   7       4.807  14.122  -2.903  1.00  2.50           C  
ATOM    101  C   PRO A   7       4.434  14.918  -4.161  1.00  2.50           C  
ATOM    102  O   PRO A   7       3.292  15.355  -4.297  1.00  2.50           O  
ATOM    103  CB  PRO A   7       5.121  15.050  -1.720  1.00  2.50           C  
ATOM    104  CG  PRO A   7       6.629  15.105  -1.645  1.00  2.50           C  
ATOM    105  CD  PRO A   7       7.085  13.726  -2.053  1.00  2.50           C  
ATOM    106  HA  PRO A   7       3.979  13.443  -2.638  1.00  2.50           H  
ATOM    107 1HB  PRO A   7       4.672  16.038  -1.901  1.00  2.50           H  
ATOM    108 2HB  PRO A   7       4.664  14.652  -0.803  1.00  2.50           H  
ATOM    109 1HG  PRO A   7       7.008  15.887  -2.322  1.00  2.50           H  
ATOM    110 2HG  PRO A   7       6.953  15.375  -0.629  1.00  2.50           H  
ATOM    111 1HD  PRO A   7       8.060  13.838  -2.519  1.00  2.50           H  
ATOM    112 2HD  PRO A   7       7.108  13.039  -1.188  1.00  2.50           H  
ATOM    113  N   THR A   8       5.387  15.138  -5.062  1.00  2.23           N  
ATOM    114  CA  THR A   8       5.119  15.897  -6.278  1.00  2.23           C  
ATOM    115  C   THR A   8       4.293  15.114  -7.327  1.00  2.23           C  
ATOM    116  O   THR A   8       4.732  14.059  -7.778  1.00  2.23           O  
ATOM    117  CB  THR A   8       6.455  16.359  -6.863  1.00  2.23           C  
ATOM    118  OG1 THR A   8       7.066  17.232  -5.922  1.00  2.23           O  
ATOM    119  CG2 THR A   8       6.313  17.034  -8.176  1.00  2.23           C  
ATOM    120  H   THR A   8       6.312  14.761  -4.914  1.00  2.23           H  
ATOM    121  HA  THR A   8       4.614  16.801  -5.976  1.00  2.23           H  
ATOM    122  HB  THR A   8       7.101  15.485  -6.993  1.00  2.23           H  
ATOM    123  HG1 THR A   8       6.526  18.023  -5.825  1.00  2.23           H  
ATOM    124 1HG2 THR A   8       7.289  17.341  -8.538  1.00  2.23           H  
ATOM    125 2HG2 THR A   8       5.878  16.358  -8.879  1.00  2.23           H  
ATOM    126 3HG2 THR A   8       5.681  17.910  -8.069  1.00  2.23           H  
ATOM    127  N   PRO A   9       3.138  15.648  -7.810  1.00  2.06           N  
ATOM    128  CA  PRO A   9       2.235  15.044  -8.797  1.00  2.06           C  
ATOM    129  C   PRO A   9       2.878  14.657 -10.126  1.00  2.06           C  
ATOM    130  O   PRO A   9       2.376  13.783 -10.828  1.00  2.06           O  
ATOM    131  CB  PRO A   9       1.211  16.162  -9.033  1.00  2.06           C  
ATOM    132  CG  PRO A   9       1.205  16.956  -7.764  1.00  2.06           C  
ATOM    133  CD  PRO A   9       2.625  16.936  -7.273  1.00  2.06           C  
ATOM    134  HA  PRO A   9       1.752  14.168  -8.341  1.00  2.06           H  
ATOM    135 1HB  PRO A   9       1.511  16.760  -9.908  1.00  2.06           H  
ATOM    136 2HB  PRO A   9       0.228  15.725  -9.270  1.00  2.06           H  
ATOM    137 1HG  PRO A   9       0.835  17.975  -7.954  1.00  2.06           H  
ATOM    138 2HG  PRO A   9       0.512  16.498  -7.042  1.00  2.06           H  
ATOM    139 1HD  PRO A   9       3.195  17.796  -7.662  1.00  2.06           H  
ATOM    140 2HD  PRO A   9       2.550  16.920  -6.179  1.00  2.06           H  
ATOM    141  N   GLY A  10       3.982  15.301 -10.474  1.00  1.96           N  
ATOM    142  CA  GLY A  10       4.673  15.015 -11.719  1.00  1.96           C  
ATOM    143  C   GLY A  10       5.617  13.814 -11.610  1.00  1.96           C  
ATOM    144  O   GLY A  10       6.270  13.449 -12.590  1.00  1.96           O  
ATOM    145  H   GLY A  10       4.355  16.023  -9.879  1.00  1.96           H  
ATOM    146 1HA  GLY A  10       3.941  14.832 -12.506  1.00  1.96           H  
ATOM    147 2HA  GLY A  10       5.241  15.897 -12.018  1.00  1.96           H  
ATOM    148  N   CYS A  11       5.715  13.213 -10.421  1.00  1.90           N  
ATOM    149  CA  CYS A  11       6.613  12.087 -10.209  1.00  1.90           C  
ATOM    150  C   CYS A  11       5.862  10.755 -10.099  1.00  1.90           C  
ATOM    151  O   CYS A  11       4.863  10.632  -9.395  1.00  1.90           O  
ATOM    152  CB  CYS A  11       7.467  12.299  -8.966  1.00  1.90           C  
ATOM    153  SG  CYS A  11       8.706  10.981  -8.658  1.00  1.90           S  
ATOM    154  H   CYS A  11       5.164  13.545  -9.628  1.00  1.90           H  
ATOM    155  HA  CYS A  11       7.280  12.018 -11.064  1.00  1.90           H  
ATOM    156 1HB  CYS A  11       7.984  13.249  -9.041  1.00  1.90           H  
ATOM    157 2HB  CYS A  11       6.813  12.361  -8.092  1.00  1.90           H  
ATOM    158  HG  CYS A  11       7.799   9.995  -8.581  1.00  1.90           H  
ATOM    159  N   THR A  12       6.402   9.735 -10.762  1.00  1.87           N  
ATOM    160  CA  THR A  12       5.870   8.365 -10.772  1.00  1.87           C  
ATOM    161  C   THR A  12       6.245   7.579  -9.516  1.00  1.87           C  
ATOM    162  O   THR A  12       5.787   6.460  -9.283  1.00  1.87           O  
ATOM    163  CB  THR A  12       6.466   7.613 -11.956  1.00  1.87           C  
ATOM    164  OG1 THR A  12       7.896   7.597 -11.796  1.00  1.87           O  
ATOM    165  CG2 THR A  12       6.108   8.294 -13.261  1.00  1.87           C  
ATOM    166  H   THR A  12       7.218   9.928 -11.327  1.00  1.87           H  
ATOM    167  HA  THR A  12       4.786   8.408 -10.854  1.00  1.87           H  
ATOM    168  HB  THR A  12       6.098   6.587 -11.965  1.00  1.87           H  
ATOM    169  HG1 THR A  12       8.308   7.122 -12.557  1.00  1.87           H  
ATOM    170 1HG2 THR A  12       6.559   7.746 -14.089  1.00  1.87           H  
ATOM    171 2HG2 THR A  12       5.024   8.307 -13.378  1.00  1.87           H  
ATOM    172 3HG2 THR A  12       6.484   9.318 -13.253  1.00  1.87           H  
ATOM    173  N   GLY A  13       7.138   8.173  -8.750  1.00  1.87           N  
ATOM    174  CA  GLY A  13       7.732   7.604  -7.557  1.00  1.87           C  
ATOM    175  C   GLY A  13       9.092   6.989  -7.870  1.00  1.87           C  
ATOM    176  O   GLY A  13       9.880   6.732  -6.963  1.00  1.87           O  
ATOM    177  H   GLY A  13       7.417   9.094  -9.038  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       7.840   8.379  -6.798  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       7.075   6.842  -7.153  1.00  1.87           H  
ATOM    180  N   GLN A  14       9.401   6.828  -9.160  1.00  1.95           N  
ATOM    181  CA  GLN A  14      10.663   6.232  -9.592  1.00  1.95           C  
ATOM    182  C   GLN A  14      11.884   7.040  -9.161  1.00  1.95           C  
ATOM    183  O   GLN A  14      12.963   6.490  -8.961  1.00  1.95           O  
ATOM    184  CB  GLN A  14      10.638   6.057 -11.108  1.00  1.95           C  
ATOM    185  CG  GLN A  14       9.667   4.954 -11.576  1.00  1.95           C  
ATOM    186  CD  GLN A  14       9.448   4.962 -13.074  1.00  1.95           C  
ATOM    187  OE1 GLN A  14       9.143   6.032 -13.616  1.00  1.95           O  
ATOM    188  NE2 GLN A  14       9.595   3.816 -13.738  1.00  1.95           N  
ATOM    189  H   GLN A  14       8.734   7.088  -9.889  1.00  1.95           H  
ATOM    190  HA  GLN A  14      10.745   5.245  -9.136  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      10.370   6.998 -11.581  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      11.637   5.794 -11.453  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      10.075   3.985 -11.292  1.00  1.95           H  
ATOM    194 2HG  GLN A  14       8.703   5.109 -11.083  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14       9.459   3.790 -14.729  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       9.844   2.981 -13.246  1.00  1.95           H  
ATOM    197  N   GLY A  15      11.719   8.353  -9.028  1.00  2.15           N  
ATOM    198  CA  GLY A  15      12.814   9.219  -8.626  1.00  2.15           C  
ATOM    199  C   GLY A  15      12.962   9.336  -7.102  1.00  2.15           C  
ATOM    200  O   GLY A  15      13.806  10.095  -6.626  1.00  2.15           O  
ATOM    201  H   GLY A  15      10.812   8.752  -9.207  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      13.747   8.841  -9.049  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      12.656  10.211  -9.050  1.00  2.15           H  
ATOM    204  N   HIS A  16      12.116   8.646  -6.329  1.00  2.50           N  
ATOM    205  CA  HIS A  16      12.200   8.753  -4.876  1.00  2.50           C  
ATOM    206  C   HIS A  16      13.324   7.815  -4.396  1.00  2.50           C  
ATOM    207  O   HIS A  16      13.456   6.695  -4.881  1.00  2.50           O  
ATOM    208  CB  HIS A  16      10.829   8.447  -4.248  1.00  2.50           C  
ATOM    209  CG  HIS A  16      10.596   9.061  -2.874  1.00  2.50           C  
ATOM    210  ND1 HIS A  16      10.590  10.440  -2.678  1.00  2.50           N  
ATOM    211  CD2 HIS A  16      10.282   8.520  -1.672  1.00  2.50           C  
ATOM    212  CE1 HIS A  16      10.307  10.703  -1.413  1.00  2.50           C  
ATOM    213  NE2 HIS A  16      10.111   9.571  -0.793  1.00  2.50           N  
ATOM    214  H   HIS A  16      11.427   8.015  -6.731  1.00  2.50           H  
ATOM    215  HA  HIS A  16      12.468   9.766  -4.590  1.00  2.50           H  
ATOM    216 1HB  HIS A  16      10.042   8.796  -4.916  1.00  2.50           H  
ATOM    217 2HB  HIS A  16      10.711   7.363  -4.159  1.00  2.50           H  
ATOM    218  HD2 HIS A  16      10.165   7.460  -1.444  1.00  2.50           H  
ATOM    219  HE1 HIS A  16      10.232  11.696  -0.960  1.00  2.50           H  
ATOM    220  HE2 HIS A  16       9.858   9.483   0.185  1.00  2.50           H  
ATOM    221  N   VAL A  17      14.136   8.268  -3.445  1.00  3.05           N  
ATOM    222  CA  VAL A  17      15.274   7.481  -2.945  1.00  3.05           C  
ATOM    223  C   VAL A  17      14.901   6.152  -2.264  1.00  3.05           C  
ATOM    224  O   VAL A  17      15.598   5.149  -2.407  1.00  3.05           O  
ATOM    225  CB  VAL A  17      16.096   8.346  -1.978  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      17.164   7.503  -1.300  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      16.715   9.502  -2.741  1.00  3.05           C  
ATOM    228  H   VAL A  17      13.976   9.191  -3.071  1.00  3.05           H  
ATOM    229  HA  VAL A  17      15.909   7.249  -3.803  1.00  3.05           H  
ATOM    230  HB  VAL A  17      15.442   8.743  -1.214  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      17.730   8.125  -0.606  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      16.693   6.698  -0.755  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      17.835   7.091  -2.051  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      17.285  10.129  -2.056  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      17.377   9.113  -3.517  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      15.923  10.097  -3.204  1.00  3.05           H  
ATOM    237  N   ASN A  18      13.866   6.179  -1.432  1.00  3.81           N  
ATOM    238  CA  ASN A  18      13.270   5.036  -0.701  1.00  3.81           C  
ATOM    239  C   ASN A  18      14.104   4.364   0.422  1.00  3.81           C  
ATOM    240  O   ASN A  18      13.530   3.859   1.378  1.00  3.81           O  
ATOM    241  CB  ASN A  18      12.868   3.959  -1.691  1.00  3.81           C  
ATOM    242  CG  ASN A  18      11.836   4.426  -2.682  1.00  3.81           C  
ATOM    243  OD1 ASN A  18      10.854   5.078  -2.330  1.00  3.81           O  
ATOM    244  ND2 ASN A  18      12.058   4.110  -3.928  1.00  3.81           N  
ATOM    245  H   ASN A  18      13.404   7.071  -1.320  1.00  3.81           H  
ATOM    246  HA  ASN A  18      12.358   5.401  -0.227  1.00  3.81           H  
ATOM    247 1HB  ASN A  18      13.736   3.587  -2.229  1.00  3.81           H  
ATOM    248 2HB  ASN A  18      12.454   3.118  -1.139  1.00  3.81           H  
ATOM    249 1HD2 ASN A  18      11.421   4.407  -4.640  1.00  3.81           H  
ATOM    250 2HD2 ASN A  18      12.876   3.593  -4.178  1.00  3.81           H  
ATOM    251  N   SER A  19      15.435   4.385   0.307  1.00  4.72           N  
ATOM    252  CA  SER A  19      16.442   3.843   1.261  1.00  4.72           C  
ATOM    253  C   SER A  19      16.032   2.620   2.116  1.00  4.72           C  
ATOM    254  O   SER A  19      16.455   2.505   3.271  1.00  4.72           O  
ATOM    255  CB  SER A  19      16.927   4.913   2.228  1.00  4.72           C  
ATOM    256  OG  SER A  19      15.926   5.277   3.143  1.00  4.72           O  
ATOM    257  H   SER A  19      15.771   4.777  -0.565  1.00  4.72           H  
ATOM    258  HA  SER A  19      17.300   3.535   0.661  1.00  4.72           H  
ATOM    259 1HB  SER A  19      17.792   4.534   2.771  1.00  4.72           H  
ATOM    260 2HB  SER A  19      17.250   5.791   1.670  1.00  4.72           H  
ATOM    261  HG  SER A  19      15.500   4.444   3.409  1.00  4.72           H  
ATOM    262  N   ASN A  20      15.281   1.689   1.546  1.00  5.63           N  
ATOM    263  CA  ASN A  20      14.843   0.470   2.231  1.00  5.63           C  
ATOM    264  C   ASN A  20      14.259   0.750   3.633  1.00  5.63           C  
ATOM    265  O   ASN A  20      13.324   1.540   3.770  1.00  5.63           O  
ATOM    266  CB  ASN A  20      15.986  -0.536   2.288  1.00  5.63           C  
ATOM    267  CG  ASN A  20      16.440  -0.969   0.910  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      15.680  -0.893  -0.063  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      17.666  -1.420   0.812  1.00  5.63           N  
ATOM    270  H   ASN A  20      14.972   1.852   0.601  1.00  5.63           H  
ATOM    271  HA  ASN A  20      14.038   0.025   1.643  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      16.839  -0.109   2.822  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      15.666  -1.428   2.825  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      18.019  -1.722  -0.077  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      18.249  -1.465   1.623  1.00  5.63           H  
ATOM    276  N   ARG A  21      14.846   0.126   4.670  1.00  6.30           N  
ATOM    277  CA  ARG A  21      14.400   0.226   6.066  1.00  6.30           C  
ATOM    278  C   ARG A  21      12.879   0.444   6.182  1.00  6.30           C  
ATOM    279  O   ARG A  21      12.107  -0.194   5.462  1.00  6.30           O  
ATOM    280  CB  ARG A  21      15.173   1.341   6.768  1.00  6.30           C  
ATOM    281  CG  ARG A  21      16.665   1.071   6.919  1.00  6.30           C  
ATOM    282  CD  ARG A  21      17.358   2.181   7.635  1.00  6.30           C  
ATOM    283  NE  ARG A  21      18.781   1.919   7.807  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      19.648   2.749   8.423  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      19.230   3.892   8.927  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      20.922   2.414   8.521  1.00  6.30           N  
ATOM    287  H   ARG A  21      15.634  -0.470   4.481  1.00  6.30           H  
ATOM    288  HA  ARG A  21      14.646  -0.711   6.568  1.00  6.30           H  
ATOM    289 1HB  ARG A  21      15.047   2.282   6.225  1.00  6.30           H  
ATOM    290 2HB  ARG A  21      14.813   1.481   7.780  1.00  6.30           H  
ATOM    291 1HG  ARG A  21      16.818   0.147   7.475  1.00  6.30           H  
ATOM    292 2HG  ARG A  21      17.112   0.978   5.925  1.00  6.30           H  
ATOM    293 1HD  ARG A  21      17.248   3.101   7.060  1.00  6.30           H  
ATOM    294 2HD  ARG A  21      16.912   2.313   8.621  1.00  6.30           H  
ATOM    295  HE  ARG A  21      19.146   1.053   7.433  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      18.256   4.151   8.854  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      19.884   4.509   9.388  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21      21.244   1.537   8.136  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      21.573   3.033   8.982  1.00  6.30           H  
ATOM    300  N   ASN A  22      12.440   1.286   7.127  1.00  6.57           N  
ATOM    301  CA  ASN A  22      11.020   1.604   7.267  1.00  6.57           C  
ATOM    302  C   ASN A  22      10.761   3.021   7.799  1.00  6.57           C  
ATOM    303  O   ASN A  22       9.661   3.321   8.266  1.00  6.57           O  
ATOM    304  CB  ASN A  22      10.328   0.550   8.120  1.00  6.57           C  
ATOM    305  CG  ASN A  22      10.876   0.445   9.529  1.00  6.57           C  
ATOM    306  OD1 ASN A  22      11.941   0.987   9.841  1.00  6.57           O  
ATOM    307  ND2 ASN A  22      10.166  -0.254  10.383  1.00  6.57           N  
ATOM    308  H   ASN A  22      13.090   1.743   7.739  1.00  6.57           H  
ATOM    309  HA  ASN A  22      10.571   1.561   6.272  1.00  6.57           H  
ATOM    310 1HB  ASN A  22       9.263   0.783   8.181  1.00  6.57           H  
ATOM    311 2HB  ASN A  22      10.416  -0.423   7.636  1.00  6.57           H  
ATOM    312 1HD2 ASN A  22      10.483  -0.360  11.327  1.00  6.57           H  
ATOM    313 2HD2 ASN A  22       9.310  -0.682  10.093  1.00  6.57           H  
ATOM    314  N   THR A  23      11.773   3.890   7.731  1.00  6.42           N  
ATOM    315  CA  THR A  23      11.672   5.255   8.262  1.00  6.42           C  
ATOM    316  C   THR A  23      11.951   6.328   7.211  1.00  6.42           C  
ATOM    317  O   THR A  23      12.255   7.474   7.541  1.00  6.42           O  
ATOM    318  CB  THR A  23      12.632   5.453   9.449  1.00  6.42           C  
ATOM    319  OG1 THR A  23      13.980   5.196   9.027  1.00  6.42           O  
ATOM    320  CG2 THR A  23      12.271   4.503  10.583  1.00  6.42           C  
ATOM    321  H   THR A  23      12.639   3.594   7.314  1.00  6.42           H  
ATOM    322  HA  THR A  23      10.656   5.408   8.622  1.00  6.42           H  
ATOM    323  HB  THR A  23      12.558   6.480   9.803  1.00  6.42           H  
ATOM    324  HG1 THR A  23      14.239   5.855   8.379  1.00  6.42           H  
ATOM    325 1HG2 THR A  23      12.953   4.657  11.417  1.00  6.42           H  
ATOM    326 2HG2 THR A  23      11.249   4.696  10.908  1.00  6.42           H  
ATOM    327 3HG2 THR A  23      12.352   3.481  10.242  1.00  6.42           H  
ATOM    328  N   HIS A  24      11.905   5.952   5.944  1.00  5.94           N  
ATOM    329  CA  HIS A  24      12.188   6.896   4.872  1.00  5.94           C  
ATOM    330  C   HIS A  24      11.163   8.031   4.875  1.00  5.94           C  
ATOM    331  O   HIS A  24       9.960   7.773   4.976  1.00  5.94           O  
ATOM    332  CB  HIS A  24      12.158   6.207   3.507  1.00  5.94           C  
ATOM    333  CG  HIS A  24      12.815   7.005   2.435  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      14.176   7.085   2.337  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      12.327   7.725   1.407  1.00  5.94           C  
ATOM    336  CE1 HIS A  24      14.506   7.807   1.314  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      13.405   8.228   0.712  1.00  5.94           N  
ATOM    338  H   HIS A  24      11.657   5.000   5.718  1.00  5.94           H  
ATOM    339  HA  HIS A  24      13.177   7.331   5.013  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      12.670   5.241   3.570  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      11.128   6.016   3.213  1.00  5.94           H  
ATOM    342  HD1 HIS A  24      14.842   6.591   2.894  1.00  5.94           H  
ATOM    343  HD2 HIS A  24      11.329   7.935   1.075  1.00  5.94           H  
ATOM    344  HE1 HIS A  24      15.555   7.974   1.099  1.00  5.94           H  
ATOM    345  N   ARG A  25      11.642   9.274   4.796  1.00  5.26           N  
ATOM    346  CA  ARG A  25      10.751  10.436   4.731  1.00  5.26           C  
ATOM    347  C   ARG A  25      11.148  11.382   3.592  1.00  5.26           C  
ATOM    348  O   ARG A  25      10.288  11.840   2.839  1.00  5.26           O  
ATOM    349  CB  ARG A  25      10.734  11.191   6.052  1.00  5.26           C  
ATOM    350  CG  ARG A  25      10.140  10.413   7.238  1.00  5.26           C  
ATOM    351  CD  ARG A  25       8.676  10.187   7.054  1.00  5.26           C  
ATOM    352  NE  ARG A  25       8.065   9.506   8.188  1.00  5.26           N  
ATOM    353  CZ  ARG A  25       7.939   8.165   8.334  1.00  5.26           C  
ATOM    354  NH1 ARG A  25       8.386   7.326   7.421  1.00  5.26           N  
ATOM    355  NH2 ARG A  25       7.345   7.687   9.418  1.00  5.26           N  
ATOM    356  H   ARG A  25      12.638   9.400   4.751  1.00  5.26           H  
ATOM    357  HA  ARG A  25       9.740  10.082   4.545  1.00  5.26           H  
ATOM    358 1HB  ARG A  25      11.748  11.474   6.322  1.00  5.26           H  
ATOM    359 2HB  ARG A  25      10.158  12.109   5.937  1.00  5.26           H  
ATOM    360 1HG  ARG A  25      10.625   9.448   7.337  1.00  5.26           H  
ATOM    361 2HG  ARG A  25      10.285  10.982   8.156  1.00  5.26           H  
ATOM    362 1HD  ARG A  25       8.178  11.146   6.924  1.00  5.26           H  
ATOM    363 2HD  ARG A  25       8.516   9.575   6.165  1.00  5.26           H  
ATOM    364  HE  ARG A  25       7.698  10.086   8.927  1.00  5.26           H  
ATOM    365 1HH1 ARG A  25       8.863   7.660   6.569  1.00  5.26           H  
ATOM    366 2HH1 ARG A  25       8.267   6.332   7.556  1.00  5.26           H  
ATOM    367 1HH2 ARG A  25       6.996   8.321  10.125  1.00  5.26           H  
ATOM    368 2HH2 ARG A  25       7.240   6.689   9.539  1.00  5.26           H  
ATOM    369  N   SER A  26      12.449  11.647   3.457  1.00  4.47           N  
ATOM    370  CA  SER A  26      12.990  12.494   2.389  1.00  4.47           C  
ATOM    371  C   SER A  26      12.281  13.797   2.048  1.00  4.47           C  
ATOM    372  O   SER A  26      11.697  13.924   0.974  1.00  4.47           O  
ATOM    373  CB  SER A  26      13.162  11.701   1.132  1.00  4.47           C  
ATOM    374  OG  SER A  26      14.106  10.723   1.332  1.00  4.47           O  
ATOM    375  H   SER A  26      13.094  11.243   4.117  1.00  4.47           H  
ATOM    376  HA  SER A  26      13.998  12.771   2.702  1.00  4.47           H  
ATOM    377 1HB  SER A  26      12.214  11.242   0.865  1.00  4.47           H  
ATOM    378 2HB  SER A  26      13.464  12.348   0.316  1.00  4.47           H  
ATOM    379  HG  SER A  26      13.823   9.970   0.805  1.00  4.47           H  
ATOM    380  N   LEU A  27      12.386  14.796   2.932  1.00  3.70           N  
ATOM    381  CA  LEU A  27      11.805  16.102   2.611  1.00  3.70           C  
ATOM    382  C   LEU A  27      12.521  16.587   1.339  1.00  3.70           C  
ATOM    383  O   LEU A  27      11.913  17.148   0.416  1.00  3.70           O  
ATOM    384  CB  LEU A  27      12.032  17.072   3.772  1.00  3.70           C  
ATOM    385  CG  LEU A  27      11.268  16.730   5.060  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      11.700  17.679   6.169  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       9.778  16.817   4.801  1.00  3.70           C  
ATOM    388  H   LEU A  27      12.854  14.644   3.811  1.00  3.70           H  
ATOM    389  HA  LEU A  27      10.744  15.993   2.415  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      13.093  17.100   4.006  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      11.723  18.068   3.456  1.00  3.70           H  
ATOM    392  HG  LEU A  27      11.520  15.715   5.371  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      11.169  17.430   7.088  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      12.773  17.586   6.333  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      11.464  18.704   5.882  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       9.235  16.566   5.712  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       9.521  17.830   4.492  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       9.506  16.116   4.010  1.00  3.70           H  
ATOM    399  N   SER A  28      13.814  16.268   1.255  1.00  3.02           N  
ATOM    400  CA  SER A  28      14.624  16.516   0.074  1.00  3.02           C  
ATOM    401  C   SER A  28      14.338  15.336  -0.854  1.00  3.02           C  
ATOM    402  O   SER A  28      15.134  14.400  -0.956  1.00  3.02           O  
ATOM    403  CB  SER A  28      16.101  16.580   0.412  1.00  3.02           C  
ATOM    404  OG  SER A  28      16.383  17.652   1.273  1.00  3.02           O  
ATOM    405  H   SER A  28      14.241  15.813   2.047  1.00  3.02           H  
ATOM    406  HA  SER A  28      14.308  17.440  -0.411  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.407  15.643   0.875  1.00  3.02           H  
ATOM    408 2HB  SER A  28      16.672  16.689  -0.510  1.00  3.02           H  
ATOM    409  HG  SER A  28      17.343  17.685   1.351  1.00  3.02           H  
ATOM    410  N   GLY A  29      13.149  15.375  -1.449  1.00  2.47           N  
ATOM    411  CA  GLY A  29      12.578  14.281  -2.221  1.00  2.47           C  
ATOM    412  C   GLY A  29      13.131  14.155  -3.626  1.00  2.47           C  
ATOM    413  O   GLY A  29      14.246  14.592  -3.918  1.00  2.47           O  
ATOM    414  H   GLY A  29      12.586  16.203  -1.264  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      12.732  13.348  -1.687  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      11.498  14.419  -2.274  1.00  2.47           H  
ATOM    417  N   CYS A  30      12.343  13.535  -4.489  1.00  2.07           N  
ATOM    418  CA  CYS A  30      12.747  13.220  -5.847  1.00  2.07           C  
ATOM    419  C   CYS A  30      13.246  14.430  -6.651  1.00  2.07           C  
ATOM    420  O   CYS A  30      12.742  15.543  -6.469  1.00  2.07           O  
ATOM    421  CB  CYS A  30      11.572  12.593  -6.586  1.00  2.07           C  
ATOM    422  SG  CYS A  30      10.142  13.693  -6.863  1.00  2.07           S  
ATOM    423  H   CYS A  30      11.431  13.228  -4.174  1.00  2.07           H  
ATOM    424  HA  CYS A  30      13.512  12.465  -5.754  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      11.900  12.242  -7.557  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      11.236  11.719  -6.041  1.00  2.07           H  
ATOM    427  N   PRO A  31      14.205  14.234  -7.592  1.00  1.81           N  
ATOM    428  CA  PRO A  31      14.725  15.234  -8.515  1.00  1.81           C  
ATOM    429  C   PRO A  31      13.619  15.971  -9.252  1.00  1.81           C  
ATOM    430  O   PRO A  31      13.776  17.143  -9.585  1.00  1.81           O  
ATOM    431  CB  PRO A  31      15.558  14.387  -9.480  1.00  1.81           C  
ATOM    432  CG  PRO A  31      16.034  13.230  -8.648  1.00  1.81           C  
ATOM    433  CD  PRO A  31      14.877  12.910  -7.730  1.00  1.81           C  
ATOM    434  HA  PRO A  31      15.360  15.936  -7.959  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      14.946  14.075 -10.339  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      16.389  14.988  -9.880  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      16.309  12.385  -9.297  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      16.939  13.510  -8.091  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      14.214  12.165  -8.176  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      15.322  12.572  -6.784  1.00  1.81           H  
ATOM    441  N   ILE A  32      12.495  15.304  -9.499  1.00  1.66           N  
ATOM    442  CA  ILE A  32      11.389  15.953 -10.175  1.00  1.66           C  
ATOM    443  C   ILE A  32      10.841  17.071  -9.310  1.00  1.66           C  
ATOM    444  O   ILE A  32      10.585  18.172  -9.795  1.00  1.66           O  
ATOM    445  CB  ILE A  32      10.299  14.951 -10.530  1.00  1.66           C  
ATOM    446  CG1 ILE A  32      10.835  14.001 -11.599  1.00  1.66           C  
ATOM    447  CG2 ILE A  32       9.032  15.662 -10.970  1.00  1.66           C  
ATOM    448  CD1 ILE A  32       9.972  12.813 -11.832  1.00  1.66           C  
ATOM    449  H   ILE A  32      12.396  14.340  -9.213  1.00  1.66           H  
ATOM    450  HA  ILE A  32      11.759  16.391 -11.104  1.00  1.66           H  
ATOM    451  HB  ILE A  32      10.076  14.353  -9.664  1.00  1.66           H  
ATOM    452 1HG1 ILE A  32      10.926  14.547 -12.537  1.00  1.66           H  
ATOM    453 2HG1 ILE A  32      11.824  13.654 -11.300  1.00  1.66           H  
ATOM    454 1HG2 ILE A  32       8.270  14.927 -11.203  1.00  1.66           H  
ATOM    455 2HG2 ILE A  32       8.677  16.307 -10.172  1.00  1.66           H  
ATOM    456 3HG2 ILE A  32       9.238  16.264 -11.854  1.00  1.66           H  
ATOM    457 1HD1 ILE A  32      10.408  12.184 -12.605  1.00  1.66           H  
ATOM    458 2HD1 ILE A  32       9.894  12.252 -10.920  1.00  1.66           H  
ATOM    459 3HD1 ILE A  32       8.987  13.146 -12.152  1.00  1.66           H  
ATOM    460  N   ALA A  33      10.662  16.795  -8.019  1.00  1.60           N  
ATOM    461  CA  ALA A  33      10.169  17.812  -7.112  1.00  1.60           C  
ATOM    462  C   ALA A  33      11.134  18.961  -7.093  1.00  1.60           C  
ATOM    463  O   ALA A  33      10.744  20.132  -7.141  1.00  1.60           O  
ATOM    464  CB  ALA A  33      10.045  17.254  -5.705  1.00  1.60           C  
ATOM    465  H   ALA A  33      10.900  15.881  -7.656  1.00  1.60           H  
ATOM    466  HA  ALA A  33       9.205  18.162  -7.468  1.00  1.60           H  
ATOM    467 1HB  ALA A  33       9.676  18.031  -5.042  1.00  1.60           H  
ATOM    468 2HB  ALA A  33       9.362  16.426  -5.705  1.00  1.60           H  
ATOM    469 3HB  ALA A  33      11.014  16.912  -5.356  1.00  1.60           H  
ATOM    470  N   ALA A  34      12.423  18.631  -7.069  1.00  1.60           N  
ATOM    471  CA  ALA A  34      13.423  19.676  -7.050  1.00  1.60           C  
ATOM    472  C   ALA A  34      13.326  20.525  -8.306  1.00  1.60           C  
ATOM    473  O   ALA A  34      13.356  21.752  -8.241  1.00  1.60           O  
ATOM    474  CB  ALA A  34      14.806  19.076  -6.924  1.00  1.60           C  
ATOM    475  H   ALA A  34      12.687  17.640  -7.034  1.00  1.60           H  
ATOM    476  HA  ALA A  34      13.226  20.316  -6.189  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      15.547  19.871  -6.888  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      14.861  18.480  -6.012  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      15.001  18.441  -7.780  1.00  1.60           H  
ATOM    480  N   ALA A  35      13.145  19.871  -9.454  1.00  1.64           N  
ATOM    481  CA  ALA A  35      13.051  20.576 -10.718  1.00  1.64           C  
ATOM    482  C   ALA A  35      11.865  21.521 -10.753  1.00  1.64           C  
ATOM    483  O   ALA A  35      11.989  22.649 -11.240  1.00  1.64           O  
ATOM    484  CB  ALA A  35      12.941  19.580 -11.856  1.00  1.64           C  
ATOM    485  H   ALA A  35      13.118  18.854  -9.456  1.00  1.64           H  
ATOM    486  HA  ALA A  35      13.961  21.166 -10.841  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      12.903  20.111 -12.803  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      13.806  18.916 -11.839  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      12.036  18.992 -11.733  1.00  1.64           H  
ATOM    490  N   GLU A  36      10.716  21.086 -10.220  1.00  1.69           N  
ATOM    491  CA  GLU A  36       9.549  21.959 -10.238  1.00  1.69           C  
ATOM    492  C   GLU A  36       9.742  23.140  -9.294  1.00  1.69           C  
ATOM    493  O   GLU A  36       9.398  24.278  -9.629  1.00  1.69           O  
ATOM    494  CB  GLU A  36       8.260  21.206  -9.874  1.00  1.69           C  
ATOM    495  CG  GLU A  36       7.773  20.157 -10.915  1.00  1.69           C  
ATOM    496  CD  GLU A  36       6.407  19.557 -10.560  1.00  1.69           C  
ATOM    497  OE1 GLU A  36       5.848  19.968  -9.566  1.00  1.69           O  
ATOM    498  OE2 GLU A  36       5.935  18.687 -11.268  1.00  1.69           O  
ATOM    499  H   GLU A  36      10.658  20.140  -9.837  1.00  1.69           H  
ATOM    500  HA  GLU A  36       9.433  22.351 -11.248  1.00  1.69           H  
ATOM    501 1HB  GLU A  36       8.418  20.674  -8.930  1.00  1.69           H  
ATOM    502 2HB  GLU A  36       7.455  21.921  -9.714  1.00  1.69           H  
ATOM    503 1HG  GLU A  36       7.710  20.632 -11.893  1.00  1.69           H  
ATOM    504 2HG  GLU A  36       8.512  19.357 -10.977  1.00  1.69           H  
ATOM    505  N   LYS A  37      10.353  22.896  -8.129  1.00  1.81           N  
ATOM    506  CA  LYS A  37      10.572  23.977  -7.178  1.00  1.81           C  
ATOM    507  C   LYS A  37      11.527  25.006  -7.767  1.00  1.81           C  
ATOM    508  O   LYS A  37      11.319  26.221  -7.621  1.00  1.81           O  
ATOM    509  CB  LYS A  37      11.132  23.419  -5.868  1.00  1.81           C  
ATOM    510  CG  LYS A  37      10.125  22.609  -5.035  1.00  1.81           C  
ATOM    511  CD  LYS A  37      10.781  22.027  -3.786  1.00  1.81           C  
ATOM    512  CE  LYS A  37       9.792  21.207  -2.965  1.00  1.81           C  
ATOM    513  NZ  LYS A  37      10.435  20.591  -1.760  1.00  1.81           N  
ATOM    514  H   LYS A  37      10.631  21.943  -7.888  1.00  1.81           H  
ATOM    515  HA  LYS A  37       9.622  24.467  -6.980  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      11.975  22.761  -6.093  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      11.507  24.235  -5.254  1.00  1.81           H  
ATOM    518 1HG  LYS A  37       9.301  23.255  -4.735  1.00  1.81           H  
ATOM    519 2HG  LYS A  37       9.722  21.802  -5.638  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      11.607  21.380  -4.091  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      11.179  22.832  -3.172  1.00  1.81           H  
ATOM    522 1HE  LYS A  37       8.980  21.856  -2.639  1.00  1.81           H  
ATOM    523 2HE  LYS A  37       9.381  20.414  -3.591  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37       9.748  20.059  -1.244  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37      11.182  19.976  -2.053  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37      10.812  21.314  -1.165  1.00  1.81           H  
ATOM    527  N   LEU A  38      12.563  24.530  -8.458  1.00  2.04           N  
ATOM    528  CA  LEU A  38      13.517  25.428  -9.071  1.00  2.04           C  
ATOM    529  C   LEU A  38      12.886  26.190 -10.215  1.00  2.04           C  
ATOM    530  O   LEU A  38      13.087  27.397 -10.336  1.00  2.04           O  
ATOM    531  CB  LEU A  38      14.723  24.639  -9.566  1.00  2.04           C  
ATOM    532  CG  LEU A  38      15.611  24.063  -8.466  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      16.621  23.112  -9.080  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      16.298  25.212  -7.747  1.00  2.04           C  
ATOM    535  H   LEU A  38      12.703  23.520  -8.537  1.00  2.04           H  
ATOM    536  HA  LEU A  38      13.850  26.141  -8.320  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      14.361  23.806 -10.169  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      15.334  25.286 -10.196  1.00  2.04           H  
ATOM    539  HG  LEU A  38      15.006  23.509  -7.755  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      17.253  22.697  -8.296  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      16.088  22.303  -9.583  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      17.237  23.650  -9.800  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      16.934  24.817  -6.955  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      16.907  25.774  -8.459  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      15.545  25.871  -7.315  1.00  2.04           H  
ATOM    546  N   ALA A  39      12.077  25.520 -11.037  1.00  2.44           N  
ATOM    547  CA  ALA A  39      11.462  26.202 -12.161  1.00  2.44           C  
ATOM    548  C   ALA A  39      10.583  27.345 -11.692  1.00  2.44           C  
ATOM    549  O   ALA A  39      10.660  28.459 -12.216  1.00  2.44           O  
ATOM    550  CB  ALA A  39      10.635  25.225 -12.969  1.00  2.44           C  
ATOM    551  H   ALA A  39      11.920  24.518 -10.915  1.00  2.44           H  
ATOM    552  HA  ALA A  39      12.258  26.616 -12.784  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      10.191  25.734 -13.820  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      11.274  24.412 -13.317  1.00  2.44           H  
ATOM    555 3HB  ALA A  39       9.847  24.816 -12.333  1.00  2.44           H  
ATOM    556  N   LYS A  40       9.797  27.087 -10.645  1.00  3.15           N  
ATOM    557  CA  LYS A  40       8.908  28.102 -10.113  1.00  3.15           C  
ATOM    558  C   LYS A  40       9.709  29.229  -9.486  1.00  3.15           C  
ATOM    559  O   LYS A  40       9.387  30.407  -9.665  1.00  3.15           O  
ATOM    560  CB  LYS A  40       7.956  27.469  -9.105  1.00  3.15           C  
ATOM    561  CG  LYS A  40       6.923  26.539  -9.743  1.00  3.15           C  
ATOM    562  CD  LYS A  40       6.031  25.876  -8.702  1.00  3.15           C  
ATOM    563  CE  LYS A  40       5.037  24.918  -9.361  1.00  3.15           C  
ATOM    564  NZ  LYS A  40       4.169  24.231  -8.359  1.00  3.15           N  
ATOM    565  H   LYS A  40       9.785  26.149 -10.238  1.00  3.15           H  
ATOM    566  HA  LYS A  40       8.326  28.520 -10.937  1.00  3.15           H  
ATOM    567 1HB  LYS A  40       8.538  26.879  -8.391  1.00  3.15           H  
ATOM    568 2HB  LYS A  40       7.437  28.247  -8.551  1.00  3.15           H  
ATOM    569 1HG  LYS A  40       6.303  27.108 -10.435  1.00  3.15           H  
ATOM    570 2HG  LYS A  40       7.442  25.765 -10.306  1.00  3.15           H  
ATOM    571 1HD  LYS A  40       6.656  25.312  -8.006  1.00  3.15           H  
ATOM    572 2HD  LYS A  40       5.485  26.635  -8.147  1.00  3.15           H  
ATOM    573 1HE  LYS A  40       4.407  25.478 -10.050  1.00  3.15           H  
ATOM    574 2HE  LYS A  40       5.592  24.163  -9.922  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40       3.533  23.607  -8.838  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40       4.748  23.698  -7.726  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40       3.641  24.917  -7.839  1.00  3.15           H  
ATOM    578  N   SER A  41      10.793  28.877  -8.787  1.00  4.35           N  
ATOM    579  CA  SER A  41      11.616  29.891  -8.163  1.00  4.35           C  
ATOM    580  C   SER A  41      12.213  30.786  -9.238  1.00  4.35           C  
ATOM    581  O   SER A  41      12.218  32.012  -9.106  1.00  4.35           O  
ATOM    582  CB  SER A  41      12.725  29.239  -7.363  1.00  4.35           C  
ATOM    583  OG  SER A  41      12.200  28.487  -6.294  1.00  4.35           O  
ATOM    584  H   SER A  41      11.032  27.895  -8.649  1.00  4.35           H  
ATOM    585  HA  SER A  41      10.994  30.494  -7.503  1.00  4.35           H  
ATOM    586 1HB  SER A  41      13.313  28.594  -8.011  1.00  4.35           H  
ATOM    587 2HB  SER A  41      13.390  30.010  -6.977  1.00  4.35           H  
ATOM    588  HG  SER A  41      11.726  27.726  -6.712  1.00  4.35           H  
ATOM    589  N   HIS A  42      12.658  30.185 -10.339  1.00  6.26           N  
ATOM    590  CA  HIS A  42      13.274  30.971 -11.381  1.00  6.26           C  
ATOM    591  C   HIS A  42      12.272  31.942 -11.983  1.00  6.26           C  
ATOM    592  O   HIS A  42      12.616  33.101 -12.229  1.00  6.26           O  
ATOM    593  CB  HIS A  42      13.885  30.086 -12.471  1.00  6.26           C  
ATOM    594  CG  HIS A  42      15.129  29.347 -12.020  1.00  6.26           C  
ATOM    595  ND1 HIS A  42      16.234  29.997 -11.511  1.00  6.26           N  
ATOM    596  CD2 HIS A  42      15.441  28.026 -12.024  1.00  6.26           C  
ATOM    597  CE1 HIS A  42      17.166  29.107 -11.210  1.00  6.26           C  
ATOM    598  NE2 HIS A  42      16.713  27.905 -11.514  1.00  6.26           N  
ATOM    599  H   HIS A  42      12.622  29.172 -10.421  1.00  6.26           H  
ATOM    600  HA  HIS A  42      14.083  31.560 -10.952  1.00  6.26           H  
ATOM    601 1HB  HIS A  42      13.146  29.347 -12.788  1.00  6.26           H  
ATOM    602 2HB  HIS A  42      14.136  30.694 -13.336  1.00  6.26           H  
ATOM    603  HD1 HIS A  42      16.331  30.987 -11.373  1.00  6.26           H  
ATOM    604  HD2 HIS A  42      14.890  27.139 -12.338  1.00  6.26           H  
ATOM    605  HE1 HIS A  42      18.119  29.427 -10.788  1.00  6.26           H  
ATOM    606  N   GLU A  43      11.016  31.520 -12.184  1.00  9.06           N  
ATOM    607  CA  GLU A  43      10.042  32.470 -12.718  1.00  9.06           C  
ATOM    608  C   GLU A  43       9.809  33.636 -11.740  1.00  9.06           C  
ATOM    609  O   GLU A  43       9.755  34.803 -12.141  1.00  9.06           O  
ATOM    610  CB  GLU A  43       8.704  31.791 -13.047  1.00  9.06           C  
ATOM    611  CG  GLU A  43       8.738  30.851 -14.261  1.00  9.06           C  
ATOM    612  CD  GLU A  43       7.383  30.215 -14.586  1.00  9.06           C  
ATOM    613  OE1 GLU A  43       6.449  30.405 -13.838  1.00  9.06           O  
ATOM    614  OE2 GLU A  43       7.291  29.551 -15.596  1.00  9.06           O  
ATOM    615  H   GLU A  43      10.759  30.548 -11.990  1.00  9.06           H  
ATOM    616  HA  GLU A  43      10.442  32.882 -13.645  1.00  9.06           H  
ATOM    617 1HB  GLU A  43       8.382  31.204 -12.182  1.00  9.06           H  
ATOM    618 2HB  GLU A  43       7.946  32.550 -13.227  1.00  9.06           H  
ATOM    619 1HG  GLU A  43       9.078  31.416 -15.127  1.00  9.06           H  
ATOM    620 2HG  GLU A  43       9.466  30.063 -14.068  1.00  9.06           H  
ATOM    621  N   LYS A  44       9.744  33.327 -10.439  1.00 12.63           N  
ATOM    622  CA  LYS A  44       9.515  34.345  -9.407  1.00 12.63           C  
ATOM    623  C   LYS A  44      10.655  35.361  -9.324  1.00 12.63           C  
ATOM    624  O   LYS A  44      10.445  36.520  -8.953  1.00 12.63           O  
ATOM    625  CB  LYS A  44       9.297  33.685  -8.047  1.00 12.63           C  
ATOM    626  CG  LYS A  44       7.966  32.941  -7.921  1.00 12.63           C  
ATOM    627  CD  LYS A  44       7.826  32.283  -6.556  1.00 12.63           C  
ATOM    628  CE  LYS A  44       6.508  31.530  -6.432  1.00 12.63           C  
ATOM    629  NZ  LYS A  44       6.368  30.875  -5.097  1.00 12.63           N  
ATOM    630  H   LYS A  44       9.807  32.346 -10.160  1.00 12.63           H  
ATOM    631  HA  LYS A  44       8.609  34.889  -9.666  1.00 12.63           H  
ATOM    632 1HB  LYS A  44      10.096  32.966  -7.868  1.00 12.63           H  
ATOM    633 2HB  LYS A  44       9.349  34.437  -7.263  1.00 12.63           H  
ATOM    634 1HG  LYS A  44       7.146  33.644  -8.062  1.00 12.63           H  
ATOM    635 2HG  LYS A  44       7.903  32.181  -8.696  1.00 12.63           H  
ATOM    636 1HD  LYS A  44       8.649  31.578  -6.418  1.00 12.63           H  
ATOM    637 2HD  LYS A  44       7.882  33.040  -5.778  1.00 12.63           H  
ATOM    638 1HE  LYS A  44       5.683  32.226  -6.572  1.00 12.63           H  
ATOM    639 2HE  LYS A  44       6.461  30.763  -7.208  1.00 12.63           H  
ATOM    640 1HZ  LYS A  44       5.486  30.386  -5.051  1.00 12.63           H  
ATOM    641 2HZ  LYS A  44       7.124  30.219  -4.963  1.00 12.63           H  
ATOM    642 3HZ  LYS A  44       6.401  31.578  -4.373  1.00 12.63           H  
ATOM    643  N   GLN A  45      11.852  34.929  -9.693  1.00 16.51           N  
ATOM    644  CA  GLN A  45      13.058  35.744  -9.671  1.00 16.51           C  
ATOM    645  C   GLN A  45      13.257  36.611 -10.919  1.00 16.51           C  
ATOM    646  O   GLN A  45      14.261  37.321 -11.015  1.00 16.51           O  
ATOM    647  CB  GLN A  45      14.285  34.843  -9.493  1.00 16.51           C  
ATOM    648  CG  GLN A  45      14.363  34.141  -8.144  1.00 16.51           C  
ATOM    649  CD  GLN A  45      15.480  33.104  -8.079  1.00 16.51           C  
ATOM    650  OE1 GLN A  45      16.000  32.630  -9.101  1.00 16.51           O  
ATOM    651  NE2 GLN A  45      15.857  32.739  -6.858  1.00 16.51           N  
ATOM    652  H   GLN A  45      11.944  33.947  -9.958  1.00 16.51           H  
ATOM    653  HA  GLN A  45      12.991  36.413  -8.813  1.00 16.51           H  
ATOM    654 1HB  GLN A  45      14.270  34.074 -10.266  1.00 16.51           H  
ATOM    655 2HB  GLN A  45      15.191  35.428  -9.629  1.00 16.51           H  
ATOM    656 1HG  GLN A  45      14.568  34.895  -7.386  1.00 16.51           H  
ATOM    657 2HG  GLN A  45      13.421  33.661  -7.923  1.00 16.51           H  
ATOM    658 1HE2 GLN A  45      16.584  32.062  -6.738  1.00 16.51           H  
ATOM    659 2HE2 GLN A  45      15.412  33.142  -6.058  1.00 16.51           H  
ATOM    660  N   GLN A  46      12.342  36.564 -11.890  1.00 19.97           N  
ATOM    661  CA  GLN A  46      12.591  37.341 -13.098  1.00 19.97           C  
ATOM    662  C   GLN A  46      12.373  38.846 -12.874  1.00 19.97           C  
ATOM    663  O   GLN A  46      11.481  39.235 -12.121  1.00 19.97           O  
ATOM    664  CB  GLN A  46      11.691  36.862 -14.240  1.00 19.97           C  
ATOM    665  CG  GLN A  46      11.963  35.459 -14.654  1.00 19.97           C  
ATOM    666  CD  GLN A  46      13.369  35.263 -15.151  1.00 19.97           C  
ATOM    667  OE1 GLN A  46      13.800  35.874 -16.140  1.00 19.97           O  
ATOM    668  NE2 GLN A  46      14.105  34.406 -14.454  1.00 19.97           N  
ATOM    669  H   GLN A  46      11.506  35.979 -11.810  1.00 19.97           H  
ATOM    670  HA  GLN A  46      13.621  37.143 -13.373  1.00 19.97           H  
ATOM    671 1HB  GLN A  46      10.648  36.904 -13.916  1.00 19.97           H  
ATOM    672 2HB  GLN A  46      11.789  37.507 -15.107  1.00 19.97           H  
ATOM    673 1HG  GLN A  46      11.829  34.834 -13.788  1.00 19.97           H  
ATOM    674 2HG  GLN A  46      11.266  35.166 -15.437  1.00 19.97           H  
ATOM    675 1HE2 GLN A  46      15.052  34.223 -14.717  1.00 19.97           H  
ATOM    676 2HE2 GLN A  46      13.691  33.943 -13.634  1.00 19.97           H  
ATOM    677  N   PRO A  47      13.166  39.716 -13.546  1.00 22.49           N  
ATOM    678  CA  PRO A  47      13.090  41.177 -13.524  1.00 22.49           C  
ATOM    679  C   PRO A  47      11.852  41.757 -14.209  1.00 22.49           C  
ATOM    680  O   PRO A  47      11.531  42.932 -14.029  1.00 22.49           O  
ATOM    681  CB  PRO A  47      14.377  41.588 -14.245  1.00 22.49           C  
ATOM    682  CG  PRO A  47      14.714  40.426 -15.149  1.00 22.49           C  
ATOM    683  CD  PRO A  47      14.279  39.201 -14.391  1.00 22.49           C  
ATOM    684  HA  PRO A  47      13.125  41.507 -12.476  1.00 22.49           H  
ATOM    685 1HB  PRO A  47      14.216  42.528 -14.778  1.00 22.49           H  
ATOM    686 2HB  PRO A  47      15.167  41.783 -13.503  1.00 22.49           H  
ATOM    687 1HG  PRO A  47      14.196  40.526 -16.113  1.00 22.49           H  
ATOM    688 2HG  PRO A  47      15.792  40.423 -15.372  1.00 22.49           H  
ATOM    689 1HD  PRO A  47      13.944  38.456 -15.123  1.00 22.49           H  
ATOM    690 2HD  PRO A  47      15.105  38.832 -13.758  1.00 22.49           H  
ATOM    691  N   GLN A  48      11.168  40.943 -15.012  1.00 24.06           N  
ATOM    692  CA  GLN A  48       9.956  41.357 -15.725  1.00 24.06           C  
ATOM    693  C   GLN A  48      10.131  42.611 -16.599  1.00 24.06           C  
ATOM    694  O   GLN A  48       9.271  43.494 -16.644  1.00 24.06           O  
ATOM    695  CB  GLN A  48       8.842  41.561 -14.696  1.00 24.06           C  
ATOM    696  CG  GLN A  48       8.549  40.292 -13.915  1.00 24.06           C  
ATOM    697  CD  GLN A  48       7.522  40.462 -12.834  1.00 24.06           C  
ATOM    698  OE1 GLN A  48       6.472  41.092 -13.009  1.00 24.06           O  
ATOM    699  NE2 GLN A  48       7.831  39.890 -11.677  1.00 24.06           N  
ATOM    700  H   GLN A  48      11.483  39.993 -15.123  1.00 24.06           H  
ATOM    701  HA  GLN A  48       9.661  40.539 -16.381  1.00 24.06           H  
ATOM    702 1HB  GLN A  48       9.106  42.350 -13.993  1.00 24.06           H  
ATOM    703 2HB  GLN A  48       7.929  41.869 -15.204  1.00 24.06           H  
ATOM    704 1HG  GLN A  48       8.190  39.534 -14.608  1.00 24.06           H  
ATOM    705 2HG  GLN A  48       9.466  39.952 -13.447  1.00 24.06           H  
ATOM    706 1HE2 GLN A  48       7.209  39.954 -10.900  1.00 24.06           H  
ATOM    707 2HE2 GLN A  48       8.704  39.392 -11.582  1.00 24.06           H  
ATOM    708  N   THR A  49      11.196  42.625 -17.398  1.00 24.67           N  
ATOM    709  CA  THR A  49      11.515  43.753 -18.277  1.00 24.67           C  
ATOM    710  C   THR A  49      10.580  43.849 -19.483  1.00 24.67           C  
ATOM    711  O   THR A  49      10.591  44.838 -20.214  1.00 24.67           O  
ATOM    712  CB  THR A  49      12.968  43.654 -18.763  1.00 24.67           C  
ATOM    713  OG1 THR A  49      13.142  42.452 -19.528  1.00 24.67           O  
ATOM    714  CG2 THR A  49      13.882  43.606 -17.572  1.00 24.67           C  
ATOM    715  H   THR A  49      11.844  41.854 -17.341  1.00 24.67           H  
ATOM    716  HA  THR A  49      11.411  44.672 -17.699  1.00 24.67           H  
ATOM    717  HB  THR A  49      13.214  44.515 -19.384  1.00 24.67           H  
ATOM    718  HG1 THR A  49      12.686  42.541 -20.370  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      14.917  43.526 -17.902  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      13.756  44.510 -16.978  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      13.622  42.742 -16.980  1.00 24.67           H  
ATOM    722  N   GLY A  50       9.765  42.815 -19.679  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.797  42.760 -20.762  1.00 24.67           C  
ATOM    724  C   GLY A  50       7.512  43.531 -20.424  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.605  43.610 -21.248  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.825  42.042 -19.039  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.242  43.173 -21.667  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.551  41.720 -20.975  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.439  44.092 -19.211  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.290  44.871 -18.754  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.334  46.309 -19.290  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.083  47.134 -18.763  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.291  44.904 -17.232  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.166  45.715 -16.562  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.490  46.526 -17.203  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.024  45.542 -15.353  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.214  43.970 -18.556  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.399  44.345 -19.081  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.251  43.877 -16.857  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.244  45.310 -16.911  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.471  46.686 -20.252  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.503  47.950 -20.951  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.215  49.140 -20.051  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.574  50.269 -20.386  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.398  47.789 -22.003  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.443  46.781 -21.405  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.309  45.837 -20.602  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.485  48.065 -21.436  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.922  48.762 -22.202  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.834  47.448 -22.954  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.695  47.298 -20.785  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.890  46.268 -22.206  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.742  45.554 -19.699  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.604  44.979 -21.216  1.00 24.67           H  
ATOM    755  N   SER A  53       4.606  48.926 -18.877  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.291  50.090 -18.058  1.00 24.67           C  
ATOM    757  C   SER A  53       5.563  50.685 -17.468  1.00 24.67           C  
ATOM    758  O   SER A  53       5.606  51.860 -17.097  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.285  49.746 -16.970  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.828  48.900 -15.999  1.00 24.67           O  
ATOM    761  H   SER A  53       4.382  47.986 -18.523  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.834  50.844 -18.699  1.00 24.67           H  
ATOM    763 1HB  SER A  53       2.937  50.662 -16.498  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.421  49.263 -17.422  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.002  48.038 -16.449  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.639  49.903 -17.473  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.898  50.322 -16.902  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.698  51.134 -17.913  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.772  51.646 -17.599  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.663  49.098 -16.395  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.946  48.403 -15.207  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.681  47.159 -14.701  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.042  46.610 -13.398  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.571  46.247 -13.557  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.577  48.954 -17.855  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.692  50.969 -16.048  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.765  48.367 -17.202  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.662  49.388 -16.078  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.830  49.109 -14.388  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.947  48.095 -15.536  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.658  46.380 -15.462  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.720  47.408 -14.503  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.589  45.717 -13.097  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.134  47.362 -12.615  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.203  45.893 -12.699  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.034  47.055 -13.833  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.427  45.534 -14.287  1.00 24.67           H  
ATOM    788  N   SER A  55       8.171  51.253 -19.140  1.00 24.67           N  
ATOM    789  CA  SER A  55       8.823  52.038 -20.168  1.00 24.67           C  
ATOM    790  C   SER A  55       8.348  53.492 -20.106  1.00 24.67           C  
ATOM    791  O   SER A  55       8.824  54.338 -20.876  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.567  51.462 -21.554  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.231  51.611 -21.945  1.00 24.67           O  
ATOM    794  H   SER A  55       7.281  50.814 -19.374  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.898  52.025 -19.986  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.218  51.951 -22.276  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.824  50.403 -21.548  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.686  51.219 -21.234  1.00 24.67           H  
ATOM    799  N   SER A  56       7.389  53.800 -19.208  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.889  55.165 -19.165  1.00 24.67           C  
ATOM    801  C   SER A  56       8.059  56.116 -19.032  1.00 24.67           C  
ATOM    802  O   SER A  56       8.888  55.977 -18.130  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.943  55.364 -18.002  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.523  56.705 -17.931  1.00 24.67           O  
ATOM    805  H   SER A  56       6.999  53.102 -18.571  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.366  55.379 -20.097  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.080  54.706 -18.110  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.451  55.088 -17.079  1.00 24.67           H  
ATOM    809  HG  SER A  56       6.325  57.239 -18.005  1.00 24.67           H  
ATOM    810  N   SER A  57       8.099  57.098 -19.919  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.185  58.055 -19.962  1.00 24.67           C  
ATOM    812  C   SER A  57       8.662  59.463 -20.179  1.00 24.67           C  
ATOM    813  O   SER A  57       7.566  59.647 -20.709  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.137  57.672 -21.084  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.680  56.374 -20.886  1.00 24.67           O  
ATOM    816  H   SER A  57       7.371  57.150 -20.616  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.718  58.028 -19.013  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.604  57.702 -22.034  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.941  58.405 -21.141  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.927  55.724 -20.916  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.453  60.450 -19.778  1.00 24.67           N  
ATOM    822  CA  ASN A  58       9.112  61.850 -19.998  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.706  62.344 -21.312  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.694  61.789 -21.799  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.591  62.697 -18.837  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.872  62.369 -17.554  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.650  62.178 -17.536  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.611  62.297 -16.479  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.328  60.223 -19.327  1.00 24.67           H  
ATOM    830  HA  ASN A  58       8.027  61.941 -20.076  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.661  62.548 -18.693  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.435  63.751 -19.070  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.191  62.084 -15.595  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.596  62.460 -16.535  1.00 24.67           H  
ATOM    835  N   SER A  59       9.122  63.400 -21.869  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.630  64.011 -23.093  1.00 24.67           C  
ATOM    837  C   SER A  59       9.126  65.437 -23.233  1.00 24.67           C  
ATOM    838  O   SER A  59       8.262  65.864 -22.461  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.204  63.231 -24.326  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.834  63.386 -24.585  1.00 24.67           O  
ATOM    841  H   SER A  59       8.306  63.800 -21.428  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.719  64.038 -23.042  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.773  63.568 -25.191  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.426  62.174 -24.177  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.740  64.273 -25.048  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.675  66.122 -24.233  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.309  67.458 -24.697  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.105  68.507 -23.933  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.110  69.679 -24.310  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.992  68.111 -23.177  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.797  67.722 -24.567  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.963  66.672 -25.327  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.556  65.861 -26.019  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.760  66.696 -25.223  1.00 24.67           O  
ATOM    855  H   ASP A  60      10.408  65.652 -24.746  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.568  67.540 -25.756  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.486  67.782 -23.527  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.578  68.695 -25.008  1.00 24.67           H  
TER     859
ENDMDL

