REMARK ID 625242 MODEL 1 2024-07-13_00000205_2_19
PFRMAT TS
TARGET 2024-07-13_00000205_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.705   6.048   0.312  1.00  6.29           N  
ATOM      2  CA  GLY A   1       1.353   4.637   0.416  1.00  6.29           C  
ATOM      3  C   GLY A   1       2.594   3.738   0.434  1.00  6.29           C  
ATOM      4  O   GLY A   1       2.823   2.980  -0.515  1.00  6.29           O  
ATOM      5  H   GLY A   1       1.416   6.568  -0.505  1.00  6.29           H  
ATOM      6 1HA  GLY A   1       0.738   4.469   1.298  1.00  6.29           H  
ATOM      7 2HA  GLY A   1       0.733   4.368  -0.439  1.00  6.29           H  
ATOM      8  N   PRO A   2       3.375   3.722   1.532  1.00  5.23           N  
ATOM      9  CA  PRO A   2       4.631   2.993   1.684  1.00  5.23           C  
ATOM     10  C   PRO A   2       4.399   1.504   1.905  1.00  5.23           C  
ATOM     11  O   PRO A   2       4.715   0.955   2.958  1.00  5.23           O  
ATOM     12  CB  PRO A   2       5.237   3.662   2.921  1.00  5.23           C  
ATOM     13  CG  PRO A   2       4.034   4.059   3.755  1.00  5.23           C  
ATOM     14  CD  PRO A   2       2.976   4.482   2.739  1.00  5.23           C  
ATOM     15  HA  PRO A   2       5.258   3.163   0.798  1.00  5.23           H  
ATOM     16 1HB  PRO A   2       5.905   2.959   3.440  1.00  5.23           H  
ATOM     17 2HB  PRO A   2       5.849   4.525   2.619  1.00  5.23           H  
ATOM     18 1HG  PRO A   2       3.709   3.210   4.375  1.00  5.23           H  
ATOM     19 2HG  PRO A   2       4.304   4.872   4.447  1.00  5.23           H  
ATOM     20 1HD  PRO A   2       1.990   4.171   3.101  1.00  5.23           H  
ATOM     21 2HD  PRO A   2       3.039   5.565   2.566  1.00  5.23           H  
ATOM     22  N   SER A   3       3.835   0.873   0.882  1.00  4.05           N  
ATOM     23  CA  SER A   3       3.463  -0.536   0.878  1.00  4.05           C  
ATOM     24  C   SER A   3       4.459  -1.432   0.140  1.00  4.05           C  
ATOM     25  O   SER A   3       4.182  -2.606  -0.109  1.00  4.05           O  
ATOM     26  CB  SER A   3       2.083  -0.677   0.269  1.00  4.05           C  
ATOM     27  OG  SER A   3       2.070  -0.247  -1.069  1.00  4.05           O  
ATOM     28  H   SER A   3       3.613   1.432   0.061  1.00  4.05           H  
ATOM     29  HA  SER A   3       3.416  -0.873   1.914  1.00  4.05           H  
ATOM     30 1HB  SER A   3       1.765  -1.716   0.323  1.00  4.05           H  
ATOM     31 2HB  SER A   3       1.374  -0.086   0.847  1.00  4.05           H  
ATOM     32  HG  SER A   3       2.380   0.675  -1.060  1.00  4.05           H  
ATOM     33  N   GLN A   4       5.602  -0.875  -0.247  1.00  2.95           N  
ATOM     34  CA  GLN A   4       6.609  -1.645  -0.971  1.00  2.95           C  
ATOM     35  C   GLN A   4       7.074  -2.846  -0.165  1.00  2.95           C  
ATOM     36  O   GLN A   4       7.484  -2.715   0.989  1.00  2.95           O  
ATOM     37  CB  GLN A   4       7.816  -0.774  -1.326  1.00  2.95           C  
ATOM     38  CG  GLN A   4       8.958  -1.525  -2.030  1.00  2.95           C  
ATOM     39  CD  GLN A   4       8.600  -2.008  -3.435  1.00  2.95           C  
ATOM     40  OE1 GLN A   4       8.177  -1.218  -4.290  1.00  2.95           O  
ATOM     41  NE2 GLN A   4       8.769  -3.312  -3.681  1.00  2.95           N  
ATOM     42  H   GLN A   4       5.775   0.091  -0.016  1.00  2.95           H  
ATOM     43  HA  GLN A   4       6.161  -2.014  -1.893  1.00  2.95           H  
ATOM     44 1HB  GLN A   4       7.499   0.040  -1.976  1.00  2.95           H  
ATOM     45 2HB  GLN A   4       8.220  -0.329  -0.417  1.00  2.95           H  
ATOM     46 1HG  GLN A   4       9.811  -0.854  -2.116  1.00  2.95           H  
ATOM     47 2HG  GLN A   4       9.236  -2.396  -1.433  1.00  2.95           H  
ATOM     48 1HE2 GLN A   4       8.556  -3.683  -4.583  1.00  2.95           H  
ATOM     49 2HE2 GLN A   4       9.122  -3.943  -2.945  1.00  2.95           H  
ATOM     50  N   ARG A   5       7.019  -4.016  -0.783  1.00  2.09           N  
ATOM     51  CA  ARG A   5       7.439  -5.236  -0.124  1.00  2.09           C  
ATOM     52  C   ARG A   5       8.927  -5.501  -0.344  1.00  2.09           C  
ATOM     53  O   ARG A   5       9.477  -5.208  -1.415  1.00  2.09           O  
ATOM     54  CB  ARG A   5       6.626  -6.407  -0.642  1.00  2.09           C  
ATOM     55  CG  ARG A   5       5.135  -6.306  -0.386  1.00  2.09           C  
ATOM     56  CD  ARG A   5       4.392  -7.488  -0.909  1.00  2.09           C  
ATOM     57  NE  ARG A   5       4.400  -7.593  -2.355  1.00  2.09           N  
ATOM     58  CZ  ARG A   5       3.952  -8.680  -3.024  1.00  2.09           C  
ATOM     59  NH1 ARG A   5       3.476  -9.706  -2.354  1.00  2.09           N  
ATOM     60  NH2 ARG A   5       3.988  -8.730  -4.343  1.00  2.09           N  
ATOM     61  H   ARG A   5       6.659  -4.054  -1.726  1.00  2.09           H  
ATOM     62  HA  ARG A   5       7.258  -5.133   0.946  1.00  2.09           H  
ATOM     63 1HB  ARG A   5       6.778  -6.514  -1.714  1.00  2.09           H  
ATOM     64 2HB  ARG A   5       6.970  -7.319  -0.168  1.00  2.09           H  
ATOM     65 1HG  ARG A   5       4.961  -6.244   0.689  1.00  2.09           H  
ATOM     66 2HG  ARG A   5       4.742  -5.406  -0.866  1.00  2.09           H  
ATOM     67 1HD  ARG A   5       4.850  -8.384  -0.522  1.00  2.09           H  
ATOM     68 2HD  ARG A   5       3.356  -7.437  -0.579  1.00  2.09           H  
ATOM     69  HE  ARG A   5       4.760  -6.816  -2.891  1.00  2.09           H  
ATOM     70 1HH1 ARG A   5       3.446  -9.680  -1.346  1.00  2.09           H  
ATOM     71 2HH1 ARG A   5       3.144 -10.524  -2.853  1.00  2.09           H  
ATOM     72 1HH2 ARG A   5       4.358  -7.956  -4.874  1.00  2.09           H  
ATOM     73 2HH2 ARG A   5       3.646  -9.561  -4.818  1.00  2.09           H  
ATOM     74  N   GLN A   6       9.570  -6.077   0.665  1.00  1.49           N  
ATOM     75  CA  GLN A   6      10.970  -6.494   0.592  1.00  1.49           C  
ATOM     76  C   GLN A   6      11.188  -7.515   1.676  1.00  1.49           C  
ATOM     77  O   GLN A   6      10.458  -7.502   2.665  1.00  1.49           O  
ATOM     78  CB  GLN A   6      11.935  -5.332   0.832  1.00  1.49           C  
ATOM     79  CG  GLN A   6      11.878  -4.761   2.249  1.00  1.49           C  
ATOM     80  CD  GLN A   6      12.831  -3.580   2.468  1.00  1.49           C  
ATOM     81  OE1 GLN A   6      14.027  -3.623   2.123  1.00  1.49           O  
ATOM     82  NE2 GLN A   6      12.304  -2.508   3.055  1.00  1.49           N  
ATOM     83  H   GLN A   6       9.064  -6.256   1.522  1.00  1.49           H  
ATOM     84  HA  GLN A   6      11.175  -6.957  -0.374  1.00  1.49           H  
ATOM     85 1HB  GLN A   6      12.955  -5.672   0.648  1.00  1.49           H  
ATOM     86 2HB  GLN A   6      11.721  -4.528   0.126  1.00  1.49           H  
ATOM     87 1HG  GLN A   6      10.861  -4.421   2.448  1.00  1.49           H  
ATOM     88 2HG  GLN A   6      12.151  -5.555   2.952  1.00  1.49           H  
ATOM     89 1HE2 GLN A   6      12.866  -1.699   3.232  1.00  1.49           H  
ATOM     90 2HE2 GLN A   6      11.336  -2.508   3.320  1.00  1.49           H  
ATOM     91  N   LEU A   7      12.199  -8.360   1.551  1.00  1.10           N  
ATOM     92  CA  LEU A   7      12.461  -9.266   2.664  1.00  1.10           C  
ATOM     93  C   LEU A   7      13.771  -8.836   3.333  1.00  1.10           C  
ATOM     94  O   LEU A   7      14.631  -8.248   2.673  1.00  1.10           O  
ATOM     95  CB  LEU A   7      12.568 -10.700   2.160  1.00  1.10           C  
ATOM     96  CG  LEU A   7      11.443 -11.174   1.242  1.00  1.10           C  
ATOM     97  CD1 LEU A   7      11.678 -12.527   0.805  1.00  1.10           C  
ATOM     98  CD2 LEU A   7      10.163 -11.103   1.890  1.00  1.10           C  
ATOM     99  H   LEU A   7      12.760  -8.381   0.694  1.00  1.10           H  
ATOM    100  HA  LEU A   7      11.664  -9.195   3.396  1.00  1.10           H  
ATOM    101 1HB  LEU A   7      13.488 -10.853   1.676  1.00  1.10           H  
ATOM    102 2HB  LEU A   7      12.541 -11.333   3.032  1.00  1.10           H  
ATOM    103  HG  LEU A   7      11.462 -10.572   0.379  1.00  1.10           H  
ATOM    104 1HD1 LEU A   7      10.887 -12.792   0.132  1.00  1.10           H  
ATOM    105 2HD1 LEU A   7      12.629 -12.575   0.292  1.00  1.10           H  
ATOM    106 3HD1 LEU A   7      11.678 -13.203   1.650  1.00  1.10           H  
ATOM    107 1HD2 LEU A   7       9.384 -11.441   1.215  1.00  1.10           H  
ATOM    108 2HD2 LEU A   7      10.212 -11.739   2.728  1.00  1.10           H  
ATOM    109 3HD2 LEU A   7       9.953 -10.085   2.200  1.00  1.10           H  
ATOM    110  N   VAL A   8      13.941  -9.107   4.622  1.00  0.87           N  
ATOM    111  CA  VAL A   8      15.212  -8.783   5.276  1.00  0.87           C  
ATOM    112  C   VAL A   8      15.989 -10.036   5.652  1.00  0.87           C  
ATOM    113  O   VAL A   8      15.442 -10.969   6.232  1.00  0.87           O  
ATOM    114  CB  VAL A   8      14.968  -7.913   6.512  1.00  0.87           C  
ATOM    115  CG1 VAL A   8      16.285  -7.627   7.233  1.00  0.87           C  
ATOM    116  CG2 VAL A   8      14.298  -6.608   6.061  1.00  0.87           C  
ATOM    117  H   VAL A   8      13.193  -9.529   5.173  1.00  0.87           H  
ATOM    118  HA  VAL A   8      15.821  -8.206   4.583  1.00  0.87           H  
ATOM    119  HB  VAL A   8      14.311  -8.445   7.208  1.00  0.87           H  
ATOM    120 1HG1 VAL A   8      16.091  -7.010   8.108  1.00  0.87           H  
ATOM    121 2HG1 VAL A   8      16.745  -8.563   7.550  1.00  0.87           H  
ATOM    122 3HG1 VAL A   8      16.963  -7.101   6.562  1.00  0.87           H  
ATOM    123 1HG2 VAL A   8      14.109  -5.980   6.929  1.00  0.87           H  
ATOM    124 2HG2 VAL A   8      14.953  -6.082   5.367  1.00  0.87           H  
ATOM    125 3HG2 VAL A   8      13.351  -6.833   5.565  1.00  0.87           H  
ATOM    126  N   GLU A   9      17.273 -10.063   5.302  1.00  0.73           N  
ATOM    127  CA  GLU A   9      18.084 -11.246   5.559  1.00  0.73           C  
ATOM    128  C   GLU A   9      19.269 -10.971   6.464  1.00  0.73           C  
ATOM    129  O   GLU A   9      19.775  -9.849   6.537  1.00  0.73           O  
ATOM    130  CB  GLU A   9      18.612 -11.824   4.257  1.00  0.73           C  
ATOM    131  CG  GLU A   9      17.599 -12.210   3.329  1.00  0.73           C  
ATOM    132  CD  GLU A   9      18.177 -12.753   2.127  1.00  0.73           C  
ATOM    133  OE1 GLU A   9      19.163 -13.426   2.225  1.00  0.73           O  
ATOM    134  OE2 GLU A   9      17.667 -12.481   1.076  1.00  0.73           O  
ATOM    135  H   GLU A   9      17.685  -9.266   4.840  1.00  0.73           H  
ATOM    136  HA  GLU A   9      17.458 -11.984   6.043  1.00  0.73           H  
ATOM    137 1HB  GLU A   9      19.278 -11.114   3.779  1.00  0.73           H  
ATOM    138 2HB  GLU A   9      19.178 -12.724   4.483  1.00  0.73           H  
ATOM    139 1HG  GLU A   9      16.987 -12.967   3.810  1.00  0.73           H  
ATOM    140 2HG  GLU A   9      16.971 -11.356   3.083  1.00  0.73           H  
ATOM    141  N   SER A  10      19.727 -12.030   7.121  1.00  0.67           N  
ATOM    142  CA  SER A  10      20.892 -11.953   7.990  1.00  0.67           C  
ATOM    143  C   SER A  10      21.608 -13.289   8.168  1.00  0.67           C  
ATOM    144  O   SER A  10      21.072 -14.353   7.851  1.00  0.67           O  
ATOM    145  CB  SER A  10      20.471 -11.439   9.348  1.00  0.67           C  
ATOM    146  OG  SER A  10      19.636 -12.356  10.005  1.00  0.67           O  
ATOM    147  H   SER A  10      19.212 -12.905   7.013  1.00  0.67           H  
ATOM    148  HA  SER A  10      21.596 -11.246   7.548  1.00  0.67           H  
ATOM    149 1HB  SER A  10      21.355 -11.254   9.954  1.00  0.67           H  
ATOM    150 2HB  SER A  10      19.951 -10.488   9.234  1.00  0.67           H  
ATOM    151  HG  SER A  10      18.794 -12.348   9.528  1.00  0.67           H  
ATOM    152  N   GLY A  11      22.824 -13.234   8.721  1.00  0.63           N  
ATOM    153  CA  GLY A  11      23.565 -14.461   9.025  1.00  0.63           C  
ATOM    154  C   GLY A  11      24.691 -14.818   8.053  1.00  0.63           C  
ATOM    155  O   GLY A  11      25.198 -15.930   8.093  1.00  0.63           O  
ATOM    156  H   GLY A  11      23.228 -12.338   8.958  1.00  0.63           H  
ATOM    157 1HA  GLY A  11      23.987 -14.370  10.025  1.00  0.63           H  
ATOM    158 2HA  GLY A  11      22.866 -15.296   9.075  1.00  0.63           H  
ATOM    159  N   GLY A  12      25.094 -13.902   7.183  1.00  0.63           N  
ATOM    160  CA  GLY A  12      26.183 -14.239   6.264  1.00  0.63           C  
ATOM    161  C   GLY A  12      27.518 -14.157   7.003  1.00  0.63           C  
ATOM    162  O   GLY A  12      27.545 -13.921   8.214  1.00  0.63           O  
ATOM    163  H   GLY A  12      24.659 -12.995   7.156  1.00  0.63           H  
ATOM    164 1HA  GLY A  12      26.039 -15.240   5.858  1.00  0.63           H  
ATOM    165 2HA  GLY A  12      26.188 -13.549   5.420  1.00  0.63           H  
ATOM    166  N   GLY A  13      28.623 -14.344   6.284  1.00  0.63           N  
ATOM    167  CA  GLY A  13      29.943 -14.321   6.924  1.00  0.63           C  
ATOM    168  C   GLY A  13      30.892 -15.411   6.420  1.00  0.63           C  
ATOM    169  O   GLY A  13      30.606 -16.081   5.426  1.00  0.63           O  
ATOM    170  H   GLY A  13      28.528 -14.478   5.278  1.00  0.63           H  
ATOM    171 1HA  GLY A  13      30.398 -13.345   6.759  1.00  0.63           H  
ATOM    172 2HA  GLY A  13      29.819 -14.428   8.001  1.00  0.63           H  
ATOM    173  N   LEU A  14      32.024 -15.555   7.120  1.00  0.64           N  
ATOM    174  CA  LEU A  14      33.086 -16.514   6.794  1.00  0.64           C  
ATOM    175  C   LEU A  14      32.988 -17.795   7.620  1.00  0.64           C  
ATOM    176  O   LEU A  14      32.958 -17.750   8.853  1.00  0.64           O  
ATOM    177  CB  LEU A  14      34.461 -15.877   7.010  1.00  0.64           C  
ATOM    178  CG  LEU A  14      35.670 -16.817   6.791  1.00  0.64           C  
ATOM    179  CD1 LEU A  14      35.725 -17.247   5.348  1.00  0.64           C  
ATOM    180  CD2 LEU A  14      36.946 -16.091   7.174  1.00  0.64           C  
ATOM    181  H   LEU A  14      32.157 -14.962   7.927  1.00  0.64           H  
ATOM    182  HA  LEU A  14      32.994 -16.779   5.746  1.00  0.64           H  
ATOM    183 1HB  LEU A  14      34.567 -15.039   6.323  1.00  0.64           H  
ATOM    184 2HB  LEU A  14      34.515 -15.498   8.030  1.00  0.64           H  
ATOM    185  HG  LEU A  14      35.557 -17.710   7.409  1.00  0.64           H  
ATOM    186 1HD1 LEU A  14      36.564 -17.906   5.202  1.00  0.64           H  
ATOM    187 2HD1 LEU A  14      34.818 -17.767   5.094  1.00  0.64           H  
ATOM    188 3HD1 LEU A  14      35.835 -16.372   4.718  1.00  0.64           H  
ATOM    189 1HD2 LEU A  14      37.799 -16.754   7.023  1.00  0.64           H  
ATOM    190 2HD2 LEU A  14      37.061 -15.203   6.551  1.00  0.64           H  
ATOM    191 3HD2 LEU A  14      36.895 -15.796   8.222  1.00  0.64           H  
ATOM    192  N   VAL A  15      32.923 -18.931   6.930  1.00  0.64           N  
ATOM    193  CA  VAL A  15      32.778 -20.230   7.566  1.00  0.64           C  
ATOM    194  C   VAL A  15      33.931 -21.162   7.177  1.00  0.64           C  
ATOM    195  O   VAL A  15      34.300 -21.256   6.008  1.00  0.64           O  
ATOM    196  CB  VAL A  15      31.460 -20.855   7.105  1.00  0.64           C  
ATOM    197  CG1 VAL A  15      31.212 -22.189   7.783  1.00  0.64           C  
ATOM    198  CG2 VAL A  15      30.350 -19.896   7.325  1.00  0.64           C  
ATOM    199  H   VAL A  15      32.940 -18.877   5.915  1.00  0.64           H  
ATOM    200  HA  VAL A  15      32.768 -20.098   8.648  1.00  0.64           H  
ATOM    201  HB  VAL A  15      31.534 -21.056   6.043  1.00  0.64           H  
ATOM    202 1HG1 VAL A  15      30.281 -22.618   7.414  1.00  0.64           H  
ATOM    203 2HG1 VAL A  15      32.025 -22.864   7.577  1.00  0.64           H  
ATOM    204 3HG1 VAL A  15      31.131 -22.041   8.859  1.00  0.64           H  
ATOM    205 1HG2 VAL A  15      29.456 -20.338   6.953  1.00  0.64           H  
ATOM    206 2HG2 VAL A  15      30.253 -19.686   8.390  1.00  0.64           H  
ATOM    207 3HG2 VAL A  15      30.538 -18.968   6.783  1.00  0.64           H  
ATOM    208  N   HIS A  16      34.521 -21.832   8.150  1.00  0.65           N  
ATOM    209  CA  HIS A  16      35.588 -22.779   7.842  1.00  0.65           C  
ATOM    210  C   HIS A  16      35.011 -23.989   7.106  1.00  0.65           C  
ATOM    211  O   HIS A  16      33.919 -24.450   7.457  1.00  0.65           O  
ATOM    212  CB  HIS A  16      36.290 -23.239   9.114  1.00  0.65           C  
ATOM    213  CG  HIS A  16      37.615 -23.995   8.916  1.00  0.65           C  
ATOM    214  ND1 HIS A  16      37.691 -25.321   8.514  1.00  0.65           N  
ATOM    215  CD2 HIS A  16      38.896 -23.584   9.089  1.00  0.65           C  
ATOM    216  CE1 HIS A  16      38.959 -25.685   8.453  1.00  0.65           C  
ATOM    217  NE2 HIS A  16      39.713 -24.653   8.801  1.00  0.65           N  
ATOM    218  H   HIS A  16      34.217 -21.704   9.104  1.00  0.65           H  
ATOM    219  HA  HIS A  16      36.320 -22.301   7.206  1.00  0.65           H  
ATOM    220 1HB  HIS A  16      36.492 -22.375   9.744  1.00  0.65           H  
ATOM    221 2HB  HIS A  16      35.619 -23.895   9.668  1.00  0.65           H  
ATOM    222  HD1 HIS A  16      36.923 -25.951   8.268  1.00  0.65           H  
ATOM    223  HD2 HIS A  16      39.330 -22.635   9.399  1.00  0.65           H  
ATOM    224  HE1 HIS A  16      39.224 -26.698   8.154  1.00  0.65           H  
ATOM    225  N   THR A  17      35.738 -24.508   6.124  1.00  0.65           N  
ATOM    226  CA  THR A  17      35.288 -25.706   5.408  1.00  0.65           C  
ATOM    227  C   THR A  17      34.979 -26.835   6.385  1.00  0.65           C  
ATOM    228  O   THR A  17      35.718 -27.072   7.347  1.00  0.65           O  
ATOM    229  CB  THR A  17      36.318 -26.195   4.373  1.00  0.65           C  
ATOM    230  OG1 THR A  17      36.544 -25.163   3.413  1.00  0.65           O  
ATOM    231  CG2 THR A  17      35.832 -27.436   3.667  1.00  0.65           C  
ATOM    232  H   THR A  17      36.609 -24.037   5.879  1.00  0.65           H  
ATOM    233  HA  THR A  17      34.375 -25.467   4.872  1.00  0.65           H  
ATOM    234  HB  THR A  17      37.236 -26.434   4.873  1.00  0.65           H  
ATOM    235  HG1 THR A  17      36.731 -24.338   3.874  1.00  0.65           H  
ATOM    236 1HG2 THR A  17      36.578 -27.754   2.941  1.00  0.65           H  
ATOM    237 2HG2 THR A  17      35.673 -28.235   4.384  1.00  0.65           H  
ATOM    238 3HG2 THR A  17      34.907 -27.222   3.166  1.00  0.65           H  
ATOM    239  N   GLY A  18      33.831 -27.482   6.178  1.00  0.64           N  
ATOM    240  CA  GLY A  18      33.364 -28.574   7.023  1.00  0.64           C  
ATOM    241  C   GLY A  18      32.453 -28.078   8.145  1.00  0.64           C  
ATOM    242  O   GLY A  18      31.810 -28.873   8.836  1.00  0.64           O  
ATOM    243  H   GLY A  18      33.265 -27.237   5.364  1.00  0.64           H  
ATOM    244 1HA  GLY A  18      32.830 -29.300   6.408  1.00  0.64           H  
ATOM    245 2HA  GLY A  18      34.221 -29.091   7.451  1.00  0.64           H  
ATOM    246  N   GLY A  19      32.378 -26.760   8.307  1.00  0.63           N  
ATOM    247  CA  GLY A  19      31.572 -26.137   9.338  1.00  0.63           C  
ATOM    248  C   GLY A  19      30.121 -25.973   8.918  1.00  0.63           C  
ATOM    249  O   GLY A  19      29.611 -26.707   8.058  1.00  0.63           O  
ATOM    250  H   GLY A  19      32.945 -26.143   7.725  1.00  0.63           H  
ATOM    251 1HA  GLY A  19      31.625 -26.729  10.251  1.00  0.63           H  
ATOM    252 2HA  GLY A  19      31.994 -25.158   9.568  1.00  0.63           H  
ATOM    253  N   SER A  20      29.452 -25.001   9.524  1.00  0.61           N  
ATOM    254  CA  SER A  20      28.036 -24.801   9.274  1.00  0.61           C  
ATOM    255  C   SER A  20      27.652 -23.335   9.312  1.00  0.61           C  
ATOM    256  O   SER A  20      28.389 -22.497   9.838  1.00  0.61           O  
ATOM    257  CB  SER A  20      27.228 -25.549  10.318  1.00  0.61           C  
ATOM    258  OG  SER A  20      27.438 -25.005  11.589  1.00  0.61           O  
ATOM    259  H   SER A  20      29.927 -24.413  10.193  1.00  0.61           H  
ATOM    260  HA  SER A  20      27.801 -25.187   8.283  1.00  0.61           H  
ATOM    261 1HB  SER A  20      26.169 -25.490  10.066  1.00  0.61           H  
ATOM    262 2HB  SER A  20      27.507 -26.601  10.312  1.00  0.61           H  
ATOM    263  HG  SER A  20      27.144 -24.091  11.530  1.00  0.61           H  
ATOM    264  N   LEU A  21      26.472 -23.044   8.777  1.00  0.59           N  
ATOM    265  CA  LEU A  21      25.952 -21.684   8.776  1.00  0.59           C  
ATOM    266  C   LEU A  21      24.436 -21.656   8.774  1.00  0.59           C  
ATOM    267  O   LEU A  21      23.780 -22.493   8.154  1.00  0.59           O  
ATOM    268  CB  LEU A  21      26.465 -20.907   7.571  1.00  0.59           C  
ATOM    269  CG  LEU A  21      26.130 -19.415   7.564  1.00  0.59           C  
ATOM    270  CD1 LEU A  21      26.880 -18.759   8.706  1.00  0.59           C  
ATOM    271  CD2 LEU A  21      26.545 -18.820   6.284  1.00  0.59           C  
ATOM    272  H   LEU A  21      25.947 -23.806   8.348  1.00  0.59           H  
ATOM    273  HA  LEU A  21      26.297 -21.187   9.681  1.00  0.59           H  
ATOM    274 1HB  LEU A  21      27.520 -21.024   7.531  1.00  0.59           H  
ATOM    275 2HB  LEU A  21      26.048 -21.319   6.687  1.00  0.59           H  
ATOM    276  HG  LEU A  21      25.065 -19.255   7.696  1.00  0.59           H  
ATOM    277 1HD1 LEU A  21      26.674 -17.700   8.725  1.00  0.59           H  
ATOM    278 2HD1 LEU A  21      26.568 -19.201   9.650  1.00  0.59           H  
ATOM    279 3HD1 LEU A  21      27.942 -18.909   8.576  1.00  0.59           H  
ATOM    280 1HD2 LEU A  21      26.325 -17.756   6.307  1.00  0.59           H  
ATOM    281 2HD2 LEU A  21      27.605 -18.968   6.163  1.00  0.59           H  
ATOM    282 3HD2 LEU A  21      26.011 -19.291   5.467  1.00  0.59           H  
ATOM    283  N   LYS A  22      23.865 -20.714   9.512  1.00  0.58           N  
ATOM    284  CA  LYS A  22      22.421 -20.566   9.514  1.00  0.58           C  
ATOM    285  C   LYS A  22      22.029 -19.159   9.077  1.00  0.58           C  
ATOM    286  O   LYS A  22      22.402 -18.171   9.712  1.00  0.58           O  
ATOM    287  CB  LYS A  22      21.889 -20.913  10.903  1.00  0.58           C  
ATOM    288  CG  LYS A  22      20.381 -20.876  11.091  1.00  0.58           C  
ATOM    289  CD  LYS A  22      20.042 -21.414  12.495  1.00  0.58           C  
ATOM    290  CE  LYS A  22      18.565 -21.370  12.805  1.00  0.58           C  
ATOM    291  NZ  LYS A  22      18.265 -21.966  14.138  1.00  0.58           N  
ATOM    292  H   LYS A  22      24.437 -20.065  10.035  1.00  0.58           H  
ATOM    293  HA  LYS A  22      21.989 -21.257   8.795  1.00  0.58           H  
ATOM    294 1HB  LYS A  22      22.216 -21.920  11.164  1.00  0.58           H  
ATOM    295 2HB  LYS A  22      22.323 -20.231  11.633  1.00  0.58           H  
ATOM    296 1HG  LYS A  22      20.016 -19.851  10.985  1.00  0.58           H  
ATOM    297 2HG  LYS A  22      19.900 -21.496  10.330  1.00  0.58           H  
ATOM    298 1HD  LYS A  22      20.383 -22.450  12.569  1.00  0.58           H  
ATOM    299 2HD  LYS A  22      20.573 -20.825  13.242  1.00  0.58           H  
ATOM    300 1HE  LYS A  22      18.245 -20.342  12.814  1.00  0.58           H  
ATOM    301 2HE  LYS A  22      18.013 -21.913  12.036  1.00  0.58           H  
ATOM    302 1HZ  LYS A  22      17.270 -21.908  14.314  1.00  0.58           H  
ATOM    303 2HZ  LYS A  22      18.554 -22.936  14.148  1.00  0.58           H  
ATOM    304 3HZ  LYS A  22      18.763 -21.459  14.856  1.00  0.58           H  
ATOM    305  N   LEU A  23      21.284 -19.089   7.977  1.00  0.59           N  
ATOM    306  CA  LEU A  23      20.836 -17.823   7.413  1.00  0.59           C  
ATOM    307  C   LEU A  23      19.379 -17.637   7.772  1.00  0.59           C  
ATOM    308  O   LEU A  23      18.634 -18.616   7.894  1.00  0.59           O  
ATOM    309  CB  LEU A  23      20.976 -17.800   5.882  1.00  0.59           C  
ATOM    310  CG  LEU A  23      22.368 -18.044   5.307  1.00  0.59           C  
ATOM    311  CD1 LEU A  23      22.283 -18.066   3.805  1.00  0.59           C  
ATOM    312  CD2 LEU A  23      23.274 -16.962   5.765  1.00  0.59           C  
ATOM    313  H   LEU A  23      21.016 -19.954   7.512  1.00  0.59           H  
ATOM    314  HA  LEU A  23      21.414 -17.006   7.844  1.00  0.59           H  
ATOM    315 1HB  LEU A  23      20.304 -18.540   5.459  1.00  0.59           H  
ATOM    316 2HB  LEU A  23      20.663 -16.816   5.538  1.00  0.59           H  
ATOM    317  HG  LEU A  23      22.749 -19.008   5.645  1.00  0.59           H  
ATOM    318 1HD1 LEU A  23      23.272 -18.235   3.383  1.00  0.59           H  
ATOM    319 2HD1 LEU A  23      21.614 -18.858   3.489  1.00  0.59           H  
ATOM    320 3HD1 LEU A  23      21.899 -17.106   3.464  1.00  0.59           H  
ATOM    321 1HD2 LEU A  23      24.265 -17.114   5.362  1.00  0.59           H  
ATOM    322 2HD2 LEU A  23      22.893 -15.995   5.431  1.00  0.59           H  
ATOM    323 3HD2 LEU A  23      23.308 -16.986   6.848  1.00  0.59           H  
ATOM    324  N   SER A  24      18.950 -16.393   7.895  1.00  0.62           N  
ATOM    325  CA  SER A  24      17.548 -16.144   8.180  1.00  0.62           C  
ATOM    326  C   SER A  24      16.954 -15.115   7.243  1.00  0.62           C  
ATOM    327  O   SER A  24      17.651 -14.220   6.757  1.00  0.62           O  
ATOM    328  CB  SER A  24      17.399 -15.675   9.614  1.00  0.62           C  
ATOM    329  OG  SER A  24      18.050 -14.454   9.814  1.00  0.62           O  
ATOM    330  H   SER A  24      19.613 -15.621   7.809  1.00  0.62           H  
ATOM    331  HA  SER A  24      16.993 -17.071   8.057  1.00  0.62           H  
ATOM    332 1HB  SER A  24      16.354 -15.572   9.847  1.00  0.62           H  
ATOM    333 2HB  SER A  24      17.817 -16.418  10.278  1.00  0.62           H  
ATOM    334  HG  SER A  24      18.992 -14.633   9.654  1.00  0.62           H  
ATOM    335  N   CYS A  25      15.641 -15.222   7.049  1.00  0.70           N  
ATOM    336  CA  CYS A  25      14.867 -14.291   6.237  1.00  0.70           C  
ATOM    337  C   CYS A  25      13.537 -13.929   6.883  1.00  0.70           C  
ATOM    338  O   CYS A  25      12.720 -14.792   7.201  1.00  0.70           O  
ATOM    339  CB  CYS A  25      14.611 -14.891   4.863  1.00  0.70           C  
ATOM    340  SG  CYS A  25      13.612 -13.862   3.777  1.00  0.70           S  
ATOM    341  H   CYS A  25      15.168 -16.022   7.453  1.00  0.70           H  
ATOM    342  HA  CYS A  25      15.451 -13.383   6.112  1.00  0.70           H  
ATOM    343 1HB  CYS A  25      15.565 -15.059   4.378  1.00  0.70           H  
ATOM    344 2HB  CYS A  25      14.123 -15.853   4.965  1.00  0.70           H  
ATOM    345  N   VAL A  26      13.336 -12.627   7.060  1.00  0.82           N  
ATOM    346  CA  VAL A  26      12.142 -12.106   7.693  1.00  0.82           C  
ATOM    347  C   VAL A  26      11.419 -11.090   6.807  1.00  0.82           C  
ATOM    348  O   VAL A  26      11.911  -9.974   6.648  1.00  0.82           O  
ATOM    349  CB  VAL A  26      12.514 -11.414   9.001  1.00  0.82           C  
ATOM    350  CG1 VAL A  26      11.269 -10.900   9.652  1.00  0.82           C  
ATOM    351  CG2 VAL A  26      13.218 -12.376   9.874  1.00  0.82           C  
ATOM    352  H   VAL A  26      14.059 -11.981   6.757  1.00  0.82           H  
ATOM    353  HA  VAL A  26      11.498 -12.940   7.958  1.00  0.82           H  
ATOM    354  HB  VAL A  26      13.160 -10.559   8.795  1.00  0.82           H  
ATOM    355 1HG1 VAL A  26      11.521 -10.395  10.583  1.00  0.82           H  
ATOM    356 2HG1 VAL A  26      10.797 -10.210   8.989  1.00  0.82           H  
ATOM    357 3HG1 VAL A  26      10.597 -11.733   9.862  1.00  0.82           H  
ATOM    358 1HG2 VAL A  26      13.476 -11.901  10.817  1.00  0.82           H  
ATOM    359 2HG2 VAL A  26      12.550 -13.195  10.048  1.00  0.82           H  
ATOM    360 3HG2 VAL A  26      14.123 -12.734   9.393  1.00  0.82           H  
ATOM    361  N   PRO A  27      10.283 -11.444   6.193  1.00  1.00           N  
ATOM    362  CA  PRO A  27       9.438 -10.594   5.367  1.00  1.00           C  
ATOM    363  C   PRO A  27       8.854  -9.356   6.064  1.00  1.00           C  
ATOM    364  O   PRO A  27       8.411  -8.420   5.403  1.00  1.00           O  
ATOM    365  CB  PRO A  27       8.337 -11.555   4.943  1.00  1.00           C  
ATOM    366  CG  PRO A  27       8.933 -12.911   5.046  1.00  1.00           C  
ATOM    367  CD  PRO A  27       9.844 -12.848   6.229  1.00  1.00           C  
ATOM    368  HA  PRO A  27      10.023 -10.269   4.510  1.00  1.00           H  
ATOM    369 1HB  PRO A  27       7.438 -11.404   5.558  1.00  1.00           H  
ATOM    370 2HB  PRO A  27       8.070 -11.339   3.921  1.00  1.00           H  
ATOM    371 1HG  PRO A  27       8.150 -13.642   5.120  1.00  1.00           H  
ATOM    372 2HG  PRO A  27       9.467 -13.163   4.147  1.00  1.00           H  
ATOM    373 1HD  PRO A  27       9.306 -13.076   7.168  1.00  1.00           H  
ATOM    374 2HD  PRO A  27      10.678 -13.538   6.039  1.00  1.00           H  
ATOM    375  N   ASN A  28       8.808  -9.371   7.398  1.00  1.21           N  
ATOM    376  CA  ASN A  28       8.255  -8.261   8.184  1.00  1.21           C  
ATOM    377  C   ASN A  28       6.829  -7.871   7.801  1.00  1.21           C  
ATOM    378  O   ASN A  28       6.495  -6.685   7.758  1.00  1.21           O  
ATOM    379  CB  ASN A  28       9.145  -7.029   8.119  1.00  1.21           C  
ATOM    380  CG  ASN A  28      10.465  -7.201   8.818  1.00  1.21           C  
ATOM    381  OD1 ASN A  28      10.541  -7.811   9.890  1.00  1.21           O  
ATOM    382  ND2 ASN A  28      11.499  -6.651   8.253  1.00  1.21           N  
ATOM    383  H   ASN A  28       9.171 -10.168   7.894  1.00  1.21           H  
ATOM    384  HA  ASN A  28       8.218  -8.586   9.225  1.00  1.21           H  
ATOM    385 1HB  ASN A  28       9.337  -6.761   7.079  1.00  1.21           H  
ATOM    386 2HB  ASN A  28       8.622  -6.189   8.573  1.00  1.21           H  
ATOM    387 1HD2 ASN A  28      12.394  -6.716   8.700  1.00  1.21           H  
ATOM    388 2HD2 ASN A  28      11.381  -6.150   7.393  1.00  1.21           H  
ATOM    389  N   GLY A  29       5.973  -8.857   7.561  1.00  1.41           N  
ATOM    390  CA  GLY A  29       4.598  -8.549   7.212  1.00  1.41           C  
ATOM    391  C   GLY A  29       3.759  -9.783   6.919  1.00  1.41           C  
ATOM    392  O   GLY A  29       4.223 -10.924   7.018  1.00  1.41           O  
ATOM    393  H   GLY A  29       6.286  -9.813   7.608  1.00  1.41           H  
ATOM    394 1HA  GLY A  29       4.141  -7.985   8.026  1.00  1.41           H  
ATOM    395 2HA  GLY A  29       4.594  -7.896   6.340  1.00  1.41           H  
ATOM    396  N   SER A  30       2.512  -9.534   6.514  1.00  1.55           N  
ATOM    397  CA  SER A  30       1.513 -10.565   6.217  1.00  1.55           C  
ATOM    398  C   SER A  30       1.922 -11.460   5.056  1.00  1.55           C  
ATOM    399  O   SER A  30       1.396 -12.555   4.885  1.00  1.55           O  
ATOM    400  CB  SER A  30       0.183  -9.905   5.915  1.00  1.55           C  
ATOM    401  OG  SER A  30       0.249  -9.159   4.730  1.00  1.55           O  
ATOM    402  H   SER A  30       2.225  -8.567   6.441  1.00  1.55           H  
ATOM    403  HA  SER A  30       1.395 -11.192   7.103  1.00  1.55           H  
ATOM    404 1HB  SER A  30      -0.594 -10.664   5.828  1.00  1.55           H  
ATOM    405 2HB  SER A  30      -0.090  -9.251   6.742  1.00  1.55           H  
ATOM    406  HG  SER A  30       0.282  -9.801   4.016  1.00  1.55           H  
ATOM    407  N   ILE A  31       2.887 -10.981   4.280  1.00  1.59           N  
ATOM    408  CA  ILE A  31       3.440 -11.666   3.128  1.00  1.59           C  
ATOM    409  C   ILE A  31       4.237 -12.934   3.518  1.00  1.59           C  
ATOM    410  O   ILE A  31       4.619 -13.719   2.651  1.00  1.59           O  
ATOM    411  CB  ILE A  31       4.296 -10.678   2.322  1.00  1.59           C  
ATOM    412  CG1 ILE A  31       5.490 -10.231   3.118  1.00  1.59           C  
ATOM    413  CG2 ILE A  31       3.441  -9.471   2.042  1.00  1.59           C  
ATOM    414  CD1 ILE A  31       6.519  -9.435   2.300  1.00  1.59           C  
ATOM    415  H   ILE A  31       3.249 -10.070   4.510  1.00  1.59           H  
ATOM    416  HA  ILE A  31       2.611 -11.974   2.497  1.00  1.59           H  
ATOM    417  HB  ILE A  31       4.644 -11.131   1.394  1.00  1.59           H  
ATOM    418 1HG1 ILE A  31       5.153  -9.611   3.950  1.00  1.59           H  
ATOM    419 2HG1 ILE A  31       5.951 -11.105   3.521  1.00  1.59           H  
ATOM    420 1HG2 ILE A  31       4.012  -8.750   1.510  1.00  1.59           H  
ATOM    421 2HG2 ILE A  31       2.570  -9.763   1.458  1.00  1.59           H  
ATOM    422 3HG2 ILE A  31       3.114  -9.035   2.988  1.00  1.59           H  
ATOM    423 1HD1 ILE A  31       7.360  -9.151   2.942  1.00  1.59           H  
ATOM    424 2HD1 ILE A  31       6.882 -10.051   1.480  1.00  1.59           H  
ATOM    425 3HD1 ILE A  31       6.053  -8.539   1.904  1.00  1.59           H  
ATOM    426  N   PHE A  32       4.515 -13.114   4.814  1.00  1.52           N  
ATOM    427  CA  PHE A  32       5.148 -14.330   5.327  1.00  1.52           C  
ATOM    428  C   PHE A  32       4.154 -15.499   5.467  1.00  1.52           C  
ATOM    429  O   PHE A  32       4.388 -16.617   4.995  1.00  1.52           O  
ATOM    430  CB  PHE A  32       5.739 -14.071   6.712  1.00  1.52           C  
ATOM    431  CG  PHE A  32       6.338 -15.283   7.383  1.00  1.52           C  
ATOM    432  CD1 PHE A  32       7.619 -15.771   7.157  1.00  1.52           C  
ATOM    433  CD2 PHE A  32       5.563 -15.939   8.252  1.00  1.52           C  
ATOM    434  CE1 PHE A  32       8.059 -16.876   7.837  1.00  1.52           C  
ATOM    435  CE2 PHE A  32       5.965 -17.027   8.913  1.00  1.52           C  
ATOM    436  CZ  PHE A  32       7.218 -17.495   8.731  1.00  1.52           C  
ATOM    437  H   PHE A  32       4.239 -12.396   5.485  1.00  1.52           H  
ATOM    438  HA  PHE A  32       5.938 -14.628   4.636  1.00  1.52           H  
ATOM    439 1HB  PHE A  32       6.488 -13.302   6.663  1.00  1.52           H  
ATOM    440 2HB  PHE A  32       4.952 -13.687   7.364  1.00  1.52           H  
ATOM    441  HD1 PHE A  32       8.277 -15.288   6.469  1.00  1.52           H  
ATOM    442  HD2 PHE A  32       4.593 -15.556   8.414  1.00  1.52           H  
ATOM    443  HE1 PHE A  32       9.067 -17.249   7.678  1.00  1.52           H  
ATOM    444  HE2 PHE A  32       5.284 -17.502   9.605  1.00  1.52           H  
ATOM    445  HZ  PHE A  32       7.546 -18.342   9.297  1.00  1.52           H  
ATOM    446  N   ASN A  33       3.051 -15.244   6.167  1.00  1.38           N  
ATOM    447  CA  ASN A  33       2.143 -16.314   6.551  1.00  1.38           C  
ATOM    448  C   ASN A  33       1.310 -16.826   5.406  1.00  1.38           C  
ATOM    449  O   ASN A  33       0.741 -16.070   4.623  1.00  1.38           O  
ATOM    450  CB  ASN A  33       1.284 -15.882   7.732  1.00  1.38           C  
ATOM    451  CG  ASN A  33       2.099 -15.796   9.009  1.00  1.38           C  
ATOM    452  OD1 ASN A  33       2.606 -16.823   9.480  1.00  1.38           O  
ATOM    453  ND2 ASN A  33       2.290 -14.607   9.542  1.00  1.38           N  
ATOM    454  H   ASN A  33       2.862 -14.298   6.467  1.00  1.38           H  
ATOM    455  HA  ASN A  33       2.751 -17.154   6.890  1.00  1.38           H  
ATOM    456 1HB  ASN A  33       0.836 -14.909   7.523  1.00  1.38           H  
ATOM    457 2HB  ASN A  33       0.477 -16.596   7.877  1.00  1.38           H  
ATOM    458 1HD2 ASN A  33       2.906 -14.507  10.356  1.00  1.38           H  
ATOM    459 2HD2 ASN A  33       1.882 -13.797   9.123  1.00  1.38           H  
ATOM    460  N   PHE A  34       1.274 -18.156   5.325  1.00  1.20           N  
ATOM    461  CA  PHE A  34       0.584 -18.949   4.309  1.00  1.20           C  
ATOM    462  C   PHE A  34       1.199 -18.787   2.915  1.00  1.20           C  
ATOM    463  O   PHE A  34       0.655 -19.280   1.923  1.00  1.20           O  
ATOM    464  CB  PHE A  34      -0.901 -18.578   4.251  1.00  1.20           C  
ATOM    465  CG  PHE A  34      -1.586 -18.646   5.588  1.00  1.20           C  
ATOM    466  CD1 PHE A  34      -1.881 -17.484   6.292  1.00  1.20           C  
ATOM    467  CD2 PHE A  34      -1.913 -19.865   6.156  1.00  1.20           C  
ATOM    468  CE1 PHE A  34      -2.490 -17.540   7.526  1.00  1.20           C  
ATOM    469  CE2 PHE A  34      -2.524 -19.924   7.392  1.00  1.20           C  
ATOM    470  CZ  PHE A  34      -2.813 -18.759   8.078  1.00  1.20           C  
ATOM    471  H   PHE A  34       1.784 -18.667   6.031  1.00  1.20           H  
ATOM    472  HA  PHE A  34       0.662 -19.998   4.594  1.00  1.20           H  
ATOM    473 1HB  PHE A  34      -1.028 -17.577   3.843  1.00  1.20           H  
ATOM    474 2HB  PHE A  34      -1.412 -19.262   3.577  1.00  1.20           H  
ATOM    475  HD1 PHE A  34      -1.623 -16.515   5.853  1.00  1.20           H  
ATOM    476  HD2 PHE A  34      -1.681 -20.786   5.617  1.00  1.20           H  
ATOM    477  HE1 PHE A  34      -2.716 -16.620   8.065  1.00  1.20           H  
ATOM    478  HE2 PHE A  34      -2.778 -20.889   7.830  1.00  1.20           H  
ATOM    479  HZ  PHE A  34      -3.294 -18.806   9.054  1.00  1.20           H  
ATOM    480  N   ASN A  35       2.362 -18.149   2.842  1.00  1.03           N  
ATOM    481  CA  ASN A  35       3.077 -17.987   1.590  1.00  1.03           C  
ATOM    482  C   ASN A  35       4.284 -18.919   1.475  1.00  1.03           C  
ATOM    483  O   ASN A  35       5.020 -19.070   2.453  1.00  1.03           O  
ATOM    484  CB  ASN A  35       3.483 -16.553   1.397  1.00  1.03           C  
ATOM    485  CG  ASN A  35       2.294 -15.687   1.114  1.00  1.03           C  
ATOM    486  OD1 ASN A  35       1.197 -16.168   0.820  1.00  1.03           O  
ATOM    487  ND2 ASN A  35       2.499 -14.423   1.155  1.00  1.03           N  
ATOM    488  H   ASN A  35       2.787 -17.741   3.678  1.00  1.03           H  
ATOM    489  HA  ASN A  35       2.379 -18.195   0.792  1.00  1.03           H  
ATOM    490 1HB  ASN A  35       3.954 -16.196   2.313  1.00  1.03           H  
ATOM    491 2HB  ASN A  35       4.217 -16.463   0.610  1.00  1.03           H  
ATOM    492 1HD2 ASN A  35       1.763 -13.782   0.970  1.00  1.03           H  
ATOM    493 2HD2 ASN A  35       3.416 -14.093   1.402  1.00  1.03           H  
ATOM    494  N   PRO A  36       4.449 -19.665   0.366  1.00  0.89           N  
ATOM    495  CA  PRO A  36       5.650 -20.411   0.069  1.00  0.89           C  
ATOM    496  C   PRO A  36       6.836 -19.467   0.035  1.00  0.89           C  
ATOM    497  O   PRO A  36       6.728 -18.325  -0.446  1.00  0.89           O  
ATOM    498  CB  PRO A  36       5.370 -20.996  -1.314  1.00  0.89           C  
ATOM    499  CG  PRO A  36       3.853 -21.085  -1.379  1.00  0.89           C  
ATOM    500  CD  PRO A  36       3.358 -19.875  -0.615  1.00  0.89           C  
ATOM    501  HA  PRO A  36       5.795 -21.195   0.827  1.00  0.89           H  
ATOM    502 1HB  PRO A  36       5.790 -20.335  -2.084  1.00  0.89           H  
ATOM    503 2HB  PRO A  36       5.873 -21.965  -1.420  1.00  0.89           H  
ATOM    504 1HG  PRO A  36       3.515 -21.076  -2.414  1.00  0.89           H  
ATOM    505 2HG  PRO A  36       3.510 -22.028  -0.944  1.00  0.89           H  
ATOM    506 1HD  PRO A  36       3.254 -19.032  -1.287  1.00  0.89           H  
ATOM    507 2HD  PRO A  36       2.416 -20.128  -0.132  1.00  0.89           H  
ATOM    508  N   MET A  37       7.958 -19.956   0.524  1.00  0.77           N  
ATOM    509  CA  MET A  37       9.193 -19.189   0.550  1.00  0.77           C  
ATOM    510  C   MET A  37      10.381 -20.038   0.174  1.00  0.77           C  
ATOM    511  O   MET A  37      10.294 -21.266   0.142  1.00  0.77           O  
ATOM    512  CB  MET A  37       9.466 -18.572   1.905  1.00  0.77           C  
ATOM    513  CG  MET A  37       8.461 -17.582   2.437  1.00  0.77           C  
ATOM    514  SD  MET A  37       9.040 -16.842   3.986  1.00  0.77           S  
ATOM    515  CE  MET A  37      10.424 -15.787   3.433  1.00  0.77           C  
ATOM    516  H   MET A  37       7.950 -20.913   0.888  1.00  0.77           H  
ATOM    517  HA  MET A  37       9.124 -18.392  -0.188  1.00  0.77           H  
ATOM    518 1HB  MET A  37       9.628 -19.352   2.641  1.00  0.77           H  
ATOM    519 2HB  MET A  37      10.371 -17.993   1.799  1.00  0.77           H  
ATOM    520 1HG  MET A  37       8.297 -16.797   1.712  1.00  0.77           H  
ATOM    521 2HG  MET A  37       7.508 -18.078   2.626  1.00  0.77           H  
ATOM    522 1HE  MET A  37      10.875 -15.302   4.295  1.00  0.77           H  
ATOM    523 2HE  MET A  37      11.176 -16.387   2.930  1.00  0.77           H  
ATOM    524 3HE  MET A  37      10.069 -15.037   2.745  1.00  0.77           H  
ATOM    525  N   GLY A  38      11.504 -19.399  -0.086  1.00  0.69           N  
ATOM    526  CA  GLY A  38      12.697 -20.185  -0.361  1.00  0.69           C  
ATOM    527  C   GLY A  38      13.950 -19.371  -0.544  1.00  0.69           C  
ATOM    528  O   GLY A  38      13.968 -18.166  -0.284  1.00  0.69           O  
ATOM    529  H   GLY A  38      11.503 -18.378  -0.101  1.00  0.69           H  
ATOM    530 1HA  GLY A  38      12.852 -20.897   0.447  1.00  0.69           H  
ATOM    531 2HA  GLY A  38      12.530 -20.766  -1.261  1.00  0.69           H  
ATOM    532  N   TRP A  39      15.010 -20.059  -0.963  1.00  0.64           N  
ATOM    533  CA  TRP A  39      16.319 -19.473  -1.160  1.00  0.64           C  
ATOM    534  C   TRP A  39      17.002 -19.819  -2.482  1.00  0.64           C  
ATOM    535  O   TRP A  39      17.023 -20.981  -2.920  1.00  0.64           O  
ATOM    536  CB  TRP A  39      17.231 -19.947  -0.045  1.00  0.64           C  
ATOM    537  CG  TRP A  39      16.890 -19.441   1.327  1.00  0.64           C  
ATOM    538  CD1 TRP A  39      15.974 -19.949   2.180  1.00  0.64           C  
ATOM    539  CD2 TRP A  39      17.518 -18.345   2.029  1.00  0.64           C  
ATOM    540  NE1 TRP A  39      15.978 -19.242   3.352  1.00  0.64           N  
ATOM    541  CE2 TRP A  39      16.912 -18.267   3.283  1.00  0.64           C  
ATOM    542  CE3 TRP A  39      18.529 -17.447   1.702  1.00  0.64           C  
ATOM    543  CZ2 TRP A  39      17.282 -17.330   4.218  1.00  0.64           C  
ATOM    544  CZ3 TRP A  39      18.903 -16.496   2.638  1.00  0.64           C  
ATOM    545  CH2 TRP A  39      18.293 -16.437   3.865  1.00  0.64           C  
ATOM    546  H   TRP A  39      14.887 -21.046  -1.140  1.00  0.64           H  
ATOM    547  HA  TRP A  39      16.215 -18.395  -1.111  1.00  0.64           H  
ATOM    548 1HB  TRP A  39      17.216 -21.039  -0.015  1.00  0.64           H  
ATOM    549 2HB  TRP A  39      18.254 -19.645  -0.275  1.00  0.64           H  
ATOM    550  HD1 TRP A  39      15.335 -20.791   1.970  1.00  0.64           H  
ATOM    551  HE1 TRP A  39      15.387 -19.422   4.148  1.00  0.64           H  
ATOM    552  HE3 TRP A  39      19.008 -17.491   0.726  1.00  0.64           H  
ATOM    553  HZ2 TRP A  39      16.805 -17.275   5.198  1.00  0.64           H  
ATOM    554  HZ3 TRP A  39      19.694 -15.789   2.372  1.00  0.64           H  
ATOM    555  HH2 TRP A  39      18.612 -15.669   4.575  1.00  0.64           H  
ATOM    556  N   TYR A  40      17.655 -18.800  -3.035  1.00  0.63           N  
ATOM    557  CA  TYR A  40      18.488 -18.853  -4.231  1.00  0.63           C  
ATOM    558  C   TYR A  40      19.935 -18.532  -3.923  1.00  0.63           C  
ATOM    559  O   TYR A  40      20.239 -17.846  -2.949  1.00  0.63           O  
ATOM    560  CB  TYR A  40      17.968 -17.913  -5.307  1.00  0.63           C  
ATOM    561  CG  TYR A  40      16.730 -18.381  -6.020  1.00  0.63           C  
ATOM    562  CD1 TYR A  40      15.480 -18.260  -5.469  1.00  0.63           C  
ATOM    563  CD2 TYR A  40      16.873 -18.900  -7.287  1.00  0.63           C  
ATOM    564  CE1 TYR A  40      14.374 -18.682  -6.198  1.00  0.63           C  
ATOM    565  CE2 TYR A  40      15.789 -19.316  -8.004  1.00  0.63           C  
ATOM    566  CZ  TYR A  40      14.539 -19.210  -7.464  1.00  0.63           C  
ATOM    567  OH  TYR A  40      13.439 -19.619  -8.184  1.00  0.63           O  
ATOM    568  H   TYR A  40      17.551 -17.887  -2.589  1.00  0.63           H  
ATOM    569  HA  TYR A  40      18.458 -19.868  -4.618  1.00  0.63           H  
ATOM    570 1HB  TYR A  40      17.762 -16.943  -4.859  1.00  0.63           H  
ATOM    571 2HB  TYR A  40      18.749 -17.765  -6.052  1.00  0.63           H  
ATOM    572  HD1 TYR A  40      15.363 -17.834  -4.476  1.00  0.63           H  
ATOM    573  HD2 TYR A  40      17.862 -18.973  -7.722  1.00  0.63           H  
ATOM    574  HE1 TYR A  40      13.379 -18.596  -5.789  1.00  0.63           H  
ATOM    575  HE2 TYR A  40      15.922 -19.724  -9.006  1.00  0.63           H  
ATOM    576  HH  TYR A  40      12.652 -19.529  -7.640  1.00  0.63           H  
ATOM    577  N   ARG A  41      20.829 -19.011  -4.767  1.00  0.64           N  
ATOM    578  CA  ARG A  41      22.252 -18.778  -4.598  1.00  0.64           C  
ATOM    579  C   ARG A  41      22.922 -18.196  -5.836  1.00  0.64           C  
ATOM    580  O   ARG A  41      22.602 -18.567  -6.967  1.00  0.64           O  
ATOM    581  CB  ARG A  41      22.911 -20.073  -4.197  1.00  0.64           C  
ATOM    582  CG  ARG A  41      24.293 -19.998  -3.928  1.00  0.64           C  
ATOM    583  CD  ARG A  41      24.810 -21.256  -3.371  1.00  0.64           C  
ATOM    584  NE  ARG A  41      24.860 -22.350  -4.269  1.00  0.64           N  
ATOM    585  CZ  ARG A  41      25.353 -23.536  -3.901  1.00  0.64           C  
ATOM    586  NH1 ARG A  41      25.792 -23.691  -2.658  1.00  0.64           N  
ATOM    587  NH2 ARG A  41      25.401 -24.512  -4.785  1.00  0.64           N  
ATOM    588  H   ARG A  41      20.502 -19.581  -5.541  1.00  0.64           H  
ATOM    589  HA  ARG A  41      22.385 -18.072  -3.782  1.00  0.64           H  
ATOM    590 1HB  ARG A  41      22.469 -20.393  -3.280  1.00  0.64           H  
ATOM    591 2HB  ARG A  41      22.736 -20.843  -4.951  1.00  0.64           H  
ATOM    592 1HG  ARG A  41      24.846 -19.761  -4.836  1.00  0.64           H  
ATOM    593 2HG  ARG A  41      24.416 -19.212  -3.189  1.00  0.64           H  
ATOM    594 1HD  ARG A  41      25.812 -21.108  -2.969  1.00  0.64           H  
ATOM    595 2HD  ARG A  41      24.153 -21.556  -2.585  1.00  0.64           H  
ATOM    596  HE  ARG A  41      24.519 -22.258  -5.237  1.00  0.64           H  
ATOM    597 1HH1 ARG A  41      25.740 -22.918  -1.986  1.00  0.64           H  
ATOM    598 2HH1 ARG A  41      26.213 -24.573  -2.338  1.00  0.64           H  
ATOM    599 1HH2 ARG A  41      25.053 -24.319  -5.736  1.00  0.64           H  
ATOM    600 2HH2 ARG A  41      25.776 -25.411  -4.540  1.00  0.64           H  
ATOM    601  N   GLN A  42      23.847 -17.254  -5.634  1.00  0.67           N  
ATOM    602  CA  GLN A  42      24.543 -16.689  -6.780  1.00  0.67           C  
ATOM    603  C   GLN A  42      26.018 -16.399  -6.545  1.00  0.67           C  
ATOM    604  O   GLN A  42      26.436 -15.870  -5.515  1.00  0.67           O  
ATOM    605  CB  GLN A  42      23.828 -15.427  -7.227  1.00  0.67           C  
ATOM    606  CG  GLN A  42      24.366 -14.799  -8.493  1.00  0.67           C  
ATOM    607  CD  GLN A  42      23.472 -13.677  -9.003  1.00  0.67           C  
ATOM    608  OE1 GLN A  42      22.711 -13.033  -8.246  1.00  0.67           O  
ATOM    609  NE2 GLN A  42      23.539 -13.440 -10.312  1.00  0.67           N  
ATOM    610  H   GLN A  42      24.035 -16.918  -4.691  1.00  0.67           H  
ATOM    611  HA  GLN A  42      24.487 -17.409  -7.597  1.00  0.67           H  
ATOM    612 1HB  GLN A  42      22.819 -15.666  -7.391  1.00  0.67           H  
ATOM    613 2HB  GLN A  42      23.866 -14.684  -6.429  1.00  0.67           H  
ATOM    614 1HG  GLN A  42      25.355 -14.385  -8.301  1.00  0.67           H  
ATOM    615 2HG  GLN A  42      24.433 -15.564  -9.275  1.00  0.67           H  
ATOM    616 1HE2 GLN A  42      22.985 -12.719 -10.727  1.00  0.67           H  
ATOM    617 2HE2 GLN A  42      24.167 -14.003 -10.902  1.00  0.67           H  
ATOM    618  N   VAL A  43      26.798 -16.759  -7.543  1.00  0.70           N  
ATOM    619  CA  VAL A  43      28.237 -16.583  -7.582  1.00  0.70           C  
ATOM    620  C   VAL A  43      28.554 -15.567  -8.662  1.00  0.70           C  
ATOM    621  O   VAL A  43      27.926 -15.588  -9.717  1.00  0.70           O  
ATOM    622  CB  VAL A  43      28.916 -17.934  -7.867  1.00  0.70           C  
ATOM    623  CG1 VAL A  43      30.414 -17.763  -8.000  1.00  0.70           C  
ATOM    624  CG2 VAL A  43      28.584 -18.899  -6.746  1.00  0.70           C  
ATOM    625  H   VAL A  43      26.358 -17.194  -8.344  1.00  0.70           H  
ATOM    626  HA  VAL A  43      28.582 -16.206  -6.619  1.00  0.70           H  
ATOM    627  HB  VAL A  43      28.546 -18.327  -8.804  1.00  0.70           H  
ATOM    628 1HG1 VAL A  43      30.868 -18.731  -8.208  1.00  0.70           H  
ATOM    629 2HG1 VAL A  43      30.634 -17.080  -8.821  1.00  0.70           H  
ATOM    630 3HG1 VAL A  43      30.819 -17.364  -7.071  1.00  0.70           H  
ATOM    631 1HG2 VAL A  43      29.050 -19.864  -6.944  1.00  0.70           H  
ATOM    632 2HG2 VAL A  43      28.964 -18.502  -5.806  1.00  0.70           H  
ATOM    633 3HG2 VAL A  43      27.505 -19.029  -6.676  1.00  0.70           H  
ATOM    634  N   SER A  44      29.451 -14.632  -8.383  1.00  0.72           N  
ATOM    635  CA  SER A  44      29.755 -13.613  -9.374  1.00  0.72           C  
ATOM    636  C   SER A  44      30.104 -14.256 -10.712  1.00  0.72           C  
ATOM    637  O   SER A  44      30.871 -15.217 -10.771  1.00  0.72           O  
ATOM    638  CB  SER A  44      30.904 -12.750  -8.897  1.00  0.72           C  
ATOM    639  OG  SER A  44      31.262 -11.814  -9.873  1.00  0.72           O  
ATOM    640  H   SER A  44      29.933 -14.639  -7.495  1.00  0.72           H  
ATOM    641  HA  SER A  44      28.872 -12.987  -9.511  1.00  0.72           H  
ATOM    642 1HB  SER A  44      30.619 -12.235  -7.981  1.00  0.72           H  
ATOM    643 2HB  SER A  44      31.759 -13.383  -8.666  1.00  0.72           H  
ATOM    644  HG  SER A  44      31.458 -12.324 -10.666  1.00  0.72           H  
ATOM    645  N   GLY A  45      29.520 -13.717 -11.785  1.00  0.73           N  
ATOM    646  CA  GLY A  45      29.725 -14.220 -13.143  1.00  0.73           C  
ATOM    647  C   GLY A  45      28.691 -15.285 -13.544  1.00  0.73           C  
ATOM    648  O   GLY A  45      28.621 -15.683 -14.709  1.00  0.73           O  
ATOM    649  H   GLY A  45      28.902 -12.930 -11.649  1.00  0.73           H  
ATOM    650 1HA  GLY A  45      29.675 -13.387 -13.844  1.00  0.73           H  
ATOM    651 2HA  GLY A  45      30.726 -14.641 -13.223  1.00  0.73           H  
ATOM    652  N   GLN A  46      27.877 -15.727 -12.584  1.00  0.72           N  
ATOM    653  CA  GLN A  46      26.868 -16.757 -12.806  1.00  0.72           C  
ATOM    654  C   GLN A  46      25.467 -16.213 -12.524  1.00  0.72           C  
ATOM    655  O   GLN A  46      25.316 -15.120 -11.963  1.00  0.72           O  
ATOM    656  CB  GLN A  46      27.147 -17.969 -11.904  1.00  0.72           C  
ATOM    657  CG  GLN A  46      28.533 -18.605 -12.116  1.00  0.72           C  
ATOM    658  CD  GLN A  46      28.799 -19.825 -11.215  1.00  0.72           C  
ATOM    659  OE1 GLN A  46      27.878 -20.419 -10.647  1.00  0.72           O  
ATOM    660  NE2 GLN A  46      30.069 -20.197 -11.083  1.00  0.72           N  
ATOM    661  H   GLN A  46      27.983 -15.379 -11.632  1.00  0.72           H  
ATOM    662  HA  GLN A  46      26.907 -17.072 -13.847  1.00  0.72           H  
ATOM    663 1HB  GLN A  46      27.071 -17.668 -10.864  1.00  0.72           H  
ATOM    664 2HB  GLN A  46      26.390 -18.733 -12.074  1.00  0.72           H  
ATOM    665 1HG  GLN A  46      28.629 -18.910 -13.156  1.00  0.72           H  
ATOM    666 2HG  GLN A  46      29.288 -17.849 -11.876  1.00  0.72           H  
ATOM    667 1HE2 GLN A  46      30.304 -20.983 -10.509  1.00  0.72           H  
ATOM    668 2HE2 GLN A  46      30.791 -19.688 -11.554  1.00  0.72           H  
ATOM    669  N   GLN A  47      24.450 -16.968 -12.945  1.00  0.69           N  
ATOM    670  CA  GLN A  47      23.050 -16.616 -12.719  1.00  0.69           C  
ATOM    671  C   GLN A  47      22.541 -17.282 -11.450  1.00  0.69           C  
ATOM    672  O   GLN A  47      23.131 -18.251 -10.979  1.00  0.69           O  
ATOM    673  CB  GLN A  47      22.189 -17.036 -13.915  1.00  0.69           C  
ATOM    674  CG  GLN A  47      22.584 -16.379 -15.232  1.00  0.69           C  
ATOM    675  CD  GLN A  47      22.403 -14.867 -15.209  1.00  0.69           C  
ATOM    676  OE1 GLN A  47      21.296 -14.363 -14.991  1.00  0.69           O  
ATOM    677  NE2 GLN A  47      23.487 -14.135 -15.440  1.00  0.69           N  
ATOM    678  H   GLN A  47      24.657 -17.834 -13.423  1.00  0.69           H  
ATOM    679  HA  GLN A  47      22.973 -15.536 -12.591  1.00  0.69           H  
ATOM    680 1HB  GLN A  47      22.250 -18.117 -14.042  1.00  0.69           H  
ATOM    681 2HB  GLN A  47      21.146 -16.793 -13.713  1.00  0.69           H  
ATOM    682 1HG  GLN A  47      23.635 -16.593 -15.430  1.00  0.69           H  
ATOM    683 2HG  GLN A  47      21.963 -16.787 -16.030  1.00  0.69           H  
ATOM    684 1HE2 GLN A  47      23.426 -13.135 -15.439  1.00  0.69           H  
ATOM    685 2HE2 GLN A  47      24.367 -14.579 -15.616  1.00  0.69           H  
ATOM    686  N   ARG A  48      21.456 -16.759 -10.893  1.00  0.66           N  
ATOM    687  CA  ARG A  48      20.870 -17.337  -9.685  1.00  0.66           C  
ATOM    688  C   ARG A  48      20.372 -18.760  -9.877  1.00  0.66           C  
ATOM    689  O   ARG A  48      19.699 -19.062 -10.867  1.00  0.66           O  
ATOM    690  CB  ARG A  48      19.717 -16.473  -9.186  1.00  0.66           C  
ATOM    691  CG  ARG A  48      20.167 -15.166  -8.605  1.00  0.66           C  
ATOM    692  CD  ARG A  48      19.104 -14.288  -8.115  1.00  0.66           C  
ATOM    693  NE  ARG A  48      19.699 -13.073  -7.565  1.00  0.66           N  
ATOM    694  CZ  ARG A  48      19.019 -12.095  -6.935  1.00  0.66           C  
ATOM    695  NH1 ARG A  48      17.723 -12.191  -6.787  1.00  0.66           N  
ATOM    696  NH2 ARG A  48      19.654 -11.036  -6.465  1.00  0.66           N  
ATOM    697  H   ARG A  48      21.022 -15.950 -11.314  1.00  0.66           H  
ATOM    698  HA  ARG A  48      21.640 -17.352  -8.915  1.00  0.66           H  
ATOM    699 1HB  ARG A  48      19.027 -16.268 -10.001  1.00  0.66           H  
ATOM    700 2HB  ARG A  48      19.170 -17.011  -8.416  1.00  0.66           H  
ATOM    701 1HG  ARG A  48      20.759 -15.381  -7.744  1.00  0.66           H  
ATOM    702 2HG  ARG A  48      20.757 -14.625  -9.338  1.00  0.66           H  
ATOM    703 1HD  ARG A  48      18.437 -14.011  -8.929  1.00  0.66           H  
ATOM    704 2HD  ARG A  48      18.539 -14.786  -7.324  1.00  0.66           H  
ATOM    705  HE  ARG A  48      20.725 -12.961  -7.681  1.00  0.66           H  
ATOM    706 1HH1 ARG A  48      17.236 -12.997  -7.160  1.00  0.66           H  
ATOM    707 2HH1 ARG A  48      17.219 -11.451  -6.318  1.00  0.66           H  
ATOM    708 1HH2 ARG A  48      20.657 -10.953  -6.576  1.00  0.66           H  
ATOM    709 2HH2 ARG A  48      19.139 -10.309  -5.995  1.00  0.66           H  
ATOM    710  N   GLU A  49      20.640 -19.609  -8.886  1.00  0.64           N  
ATOM    711  CA  GLU A  49      20.160 -20.985  -8.908  1.00  0.64           C  
ATOM    712  C   GLU A  49      19.352 -21.264  -7.664  1.00  0.64           C  
ATOM    713  O   GLU A  49      19.578 -20.670  -6.615  1.00  0.64           O  
ATOM    714  CB  GLU A  49      21.319 -21.983  -8.975  1.00  0.64           C  
ATOM    715  CG  GLU A  49      22.244 -21.989  -7.762  1.00  0.64           C  
ATOM    716  CD  GLU A  49      23.371 -22.994  -7.885  1.00  0.64           C  
ATOM    717  OE1 GLU A  49      23.463 -23.641  -8.902  1.00  0.64           O  
ATOM    718  OE2 GLU A  49      24.152 -23.105  -6.958  1.00  0.64           O  
ATOM    719  H   GLU A  49      21.235 -19.290  -8.121  1.00  0.64           H  
ATOM    720  HA  GLU A  49      19.517 -21.124  -9.776  1.00  0.64           H  
ATOM    721 1HB  GLU A  49      20.921 -22.991  -9.091  1.00  0.64           H  
ATOM    722 2HB  GLU A  49      21.928 -21.768  -9.854  1.00  0.64           H  
ATOM    723 1HG  GLU A  49      22.673 -21.000  -7.643  1.00  0.64           H  
ATOM    724 2HG  GLU A  49      21.655 -22.212  -6.869  1.00  0.64           H  
ATOM    725  N   LEU A  50      18.406 -22.173  -7.762  1.00  0.62           N  
ATOM    726  CA  LEU A  50      17.604 -22.510  -6.599  1.00  0.62           C  
ATOM    727  C   LEU A  50      18.340 -23.443  -5.653  1.00  0.62           C  
ATOM    728  O   LEU A  50      18.939 -24.421  -6.095  1.00  0.62           O  
ATOM    729  CB  LEU A  50      16.278 -23.156  -7.016  1.00  0.62           C  
ATOM    730  CG  LEU A  50      15.369 -23.494  -5.854  1.00  0.62           C  
ATOM    731  CD1 LEU A  50      14.931 -22.195  -5.211  1.00  0.62           C  
ATOM    732  CD2 LEU A  50      14.204 -24.314  -6.341  1.00  0.62           C  
ATOM    733  H   LEU A  50      18.243 -22.639  -8.644  1.00  0.62           H  
ATOM    734  HA  LEU A  50      17.378 -21.593  -6.057  1.00  0.62           H  
ATOM    735 1HB  LEU A  50      15.743 -22.469  -7.669  1.00  0.62           H  
ATOM    736 2HB  LEU A  50      16.486 -24.074  -7.564  1.00  0.62           H  
ATOM    737  HG  LEU A  50      15.918 -24.069  -5.117  1.00  0.62           H  
ATOM    738 1HD1 LEU A  50      14.312 -22.388  -4.360  1.00  0.62           H  
ATOM    739 2HD1 LEU A  50      15.798 -21.642  -4.894  1.00  0.62           H  
ATOM    740 3HD1 LEU A  50      14.380 -21.612  -5.932  1.00  0.62           H  
ATOM    741 1HD2 LEU A  50      13.555 -24.565  -5.512  1.00  0.62           H  
ATOM    742 2HD2 LEU A  50      13.643 -23.745  -7.082  1.00  0.62           H  
ATOM    743 3HD2 LEU A  50      14.578 -25.233  -6.792  1.00  0.62           H  
ATOM    744  N   VAL A  51      18.307 -23.135  -4.358  1.00  0.62           N  
ATOM    745  CA  VAL A  51      18.870 -24.013  -3.343  1.00  0.62           C  
ATOM    746  C   VAL A  51      17.754 -24.799  -2.675  1.00  0.62           C  
ATOM    747  O   VAL A  51      17.783 -26.032  -2.633  1.00  0.62           O  
ATOM    748  CB  VAL A  51      19.615 -23.193  -2.271  1.00  0.62           C  
ATOM    749  CG1 VAL A  51      20.127 -24.080  -1.128  1.00  0.62           C  
ATOM    750  CG2 VAL A  51      20.763 -22.496  -2.900  1.00  0.62           C  
ATOM    751  H   VAL A  51      17.839 -22.283  -4.050  1.00  0.62           H  
ATOM    752  HA  VAL A  51      19.564 -24.708  -3.817  1.00  0.62           H  
ATOM    753  HB  VAL A  51      18.928 -22.462  -1.843  1.00  0.62           H  
ATOM    754 1HG1 VAL A  51      20.634 -23.459  -0.401  1.00  0.62           H  
ATOM    755 2HG1 VAL A  51      19.291 -24.584  -0.649  1.00  0.62           H  
ATOM    756 3HG1 VAL A  51      20.815 -24.809  -1.502  1.00  0.62           H  
ATOM    757 1HG2 VAL A  51      21.265 -21.910  -2.137  1.00  0.62           H  
ATOM    758 2HG2 VAL A  51      21.456 -23.228  -3.319  1.00  0.62           H  
ATOM    759 3HG2 VAL A  51      20.397 -21.842  -3.694  1.00  0.62           H  
ATOM    760  N   ALA A  52      16.763 -24.089  -2.141  1.00  0.64           N  
ATOM    761  CA  ALA A  52      15.699 -24.796  -1.432  1.00  0.64           C  
ATOM    762  C   ALA A  52      14.433 -23.981  -1.278  1.00  0.64           C  
ATOM    763  O   ALA A  52      14.484 -22.754  -1.184  1.00  0.64           O  
ATOM    764  CB  ALA A  52      16.188 -25.196  -0.054  1.00  0.64           C  
ATOM    765  H   ALA A  52      16.761 -23.073  -2.236  1.00  0.64           H  
ATOM    766  HA  ALA A  52      15.450 -25.685  -2.008  1.00  0.64           H  
ATOM    767 1HB  ALA A  52      15.399 -25.761   0.457  1.00  0.64           H  
ATOM    768 2HB  ALA A  52      17.071 -25.810  -0.144  1.00  0.64           H  
ATOM    769 3HB  ALA A  52      16.425 -24.304   0.520  1.00  0.64           H  
ATOM    770  N   THR A  53      13.298 -24.668  -1.187  1.00  0.68           N  
ATOM    771  CA  THR A  53      12.038 -23.988  -0.915  1.00  0.68           C  
ATOM    772  C   THR A  53      11.246 -24.700   0.168  1.00  0.68           C  
ATOM    773  O   THR A  53      11.505 -25.861   0.511  1.00  0.68           O  
ATOM    774  CB  THR A  53      11.148 -23.846  -2.172  1.00  0.68           C  
ATOM    775  OG1 THR A  53      10.706 -25.130  -2.595  1.00  0.68           O  
ATOM    776  CG2 THR A  53      11.885 -23.202  -3.297  1.00  0.68           C  
ATOM    777  H   THR A  53      13.329 -25.683  -1.280  1.00  0.68           H  
ATOM    778  HA  THR A  53      12.252 -22.993  -0.545  1.00  0.68           H  
ATOM    779  HB  THR A  53      10.278 -23.232  -1.922  1.00  0.68           H  
ATOM    780  HG1 THR A  53      10.152 -25.497  -1.901  1.00  0.68           H  
ATOM    781 1HG2 THR A  53      11.231 -23.114  -4.162  1.00  0.68           H  
ATOM    782 2HG2 THR A  53      12.223 -22.213  -3.003  1.00  0.68           H  
ATOM    783 3HG2 THR A  53      12.729 -23.816  -3.545  1.00  0.68           H  
ATOM    784  N   LEU A  54      10.254 -23.999   0.686  1.00  0.73           N  
ATOM    785  CA  LEU A  54       9.369 -24.532   1.696  1.00  0.73           C  
ATOM    786  C   LEU A  54       7.947 -24.073   1.362  1.00  0.73           C  
ATOM    787  O   LEU A  54       7.687 -22.872   1.213  1.00  0.73           O  
ATOM    788  CB  LEU A  54       9.829 -24.016   3.058  1.00  0.73           C  
ATOM    789  CG  LEU A  54       9.100 -24.505   4.240  1.00  0.73           C  
ATOM    790  CD1 LEU A  54       9.331 -25.967   4.353  1.00  0.73           C  
ATOM    791  CD2 LEU A  54       9.616 -23.817   5.419  1.00  0.73           C  
ATOM    792  H   LEU A  54      10.128 -23.041   0.377  1.00  0.73           H  
ATOM    793  HA  LEU A  54       9.410 -25.617   1.679  1.00  0.73           H  
ATOM    794 1HB  LEU A  54      10.863 -24.303   3.191  1.00  0.73           H  
ATOM    795 2HB  LEU A  54       9.774 -22.926   3.053  1.00  0.73           H  
ATOM    796  HG  LEU A  54       8.024 -24.322   4.131  1.00  0.73           H  
ATOM    797 1HD1 LEU A  54       8.826 -26.362   5.224  1.00  0.73           H  
ATOM    798 2HD1 LEU A  54       8.960 -26.448   3.469  1.00  0.73           H  
ATOM    799 3HD1 LEU A  54      10.387 -26.145   4.448  1.00  0.73           H  
ATOM    800 1HD2 LEU A  54       9.096 -24.177   6.304  1.00  0.73           H  
ATOM    801 2HD2 LEU A  54      10.685 -24.005   5.520  1.00  0.73           H  
ATOM    802 3HD2 LEU A  54       9.438 -22.762   5.278  1.00  0.73           H  
ATOM    803  N   THR A  55       7.015 -25.009   1.217  1.00  0.78           N  
ATOM    804  CA  THR A  55       5.678 -24.596   0.796  1.00  0.78           C  
ATOM    805  C   THR A  55       4.930 -24.020   1.963  1.00  0.78           C  
ATOM    806  O   THR A  55       5.365 -24.136   3.107  1.00  0.78           O  
ATOM    807  CB  THR A  55       4.804 -25.740   0.276  1.00  0.78           C  
ATOM    808  OG1 THR A  55       4.407 -26.606   1.374  1.00  0.78           O  
ATOM    809  CG2 THR A  55       5.582 -26.542  -0.758  1.00  0.78           C  
ATOM    810  H   THR A  55       7.261 -25.993   1.346  1.00  0.78           H  
ATOM    811  HA  THR A  55       5.767 -23.833   0.027  1.00  0.78           H  
ATOM    812  HB  THR A  55       3.909 -25.333  -0.191  1.00  0.78           H  
ATOM    813  HG1 THR A  55       3.780 -27.266   1.029  1.00  0.78           H  
ATOM    814 1HG2 THR A  55       4.962 -27.355  -1.134  1.00  0.78           H  
ATOM    815 2HG2 THR A  55       5.865 -25.889  -1.583  1.00  0.78           H  
ATOM    816 3HG2 THR A  55       6.480 -26.951  -0.304  1.00  0.78           H  
ATOM    817  N   ARG A  56       3.755 -23.471   1.694  1.00  0.81           N  
ATOM    818  CA  ARG A  56       2.921 -22.935   2.758  1.00  0.81           C  
ATOM    819  C   ARG A  56       2.489 -23.982   3.780  1.00  0.81           C  
ATOM    820  O   ARG A  56       2.073 -23.613   4.883  1.00  0.81           O  
ATOM    821  CB  ARG A  56       1.666 -22.278   2.230  1.00  0.81           C  
ATOM    822  CG  ARG A  56       0.631 -23.195   1.600  1.00  0.81           C  
ATOM    823  CD  ARG A  56      -0.629 -22.453   1.322  1.00  0.81           C  
ATOM    824  NE  ARG A  56      -0.444 -21.341   0.409  1.00  0.81           N  
ATOM    825  CZ  ARG A  56      -0.603 -21.389  -0.932  1.00  0.81           C  
ATOM    826  NH1 ARG A  56      -0.965 -22.518  -1.514  1.00  0.81           N  
ATOM    827  NH2 ARG A  56      -0.406 -20.299  -1.659  1.00  0.81           N  
ATOM    828  H   ARG A  56       3.436 -23.408   0.739  1.00  0.81           H  
ATOM    829  HA  ARG A  56       3.499 -22.171   3.270  1.00  0.81           H  
ATOM    830 1HB  ARG A  56       1.170 -21.773   3.045  1.00  0.81           H  
ATOM    831 2HB  ARG A  56       1.932 -21.534   1.508  1.00  0.81           H  
ATOM    832 1HG  ARG A  56       1.015 -23.607   0.668  1.00  0.81           H  
ATOM    833 2HG  ARG A  56       0.386 -24.007   2.283  1.00  0.81           H  
ATOM    834 1HD  ARG A  56      -1.359 -23.136   0.889  1.00  0.81           H  
ATOM    835 2HD  ARG A  56      -1.017 -22.056   2.260  1.00  0.81           H  
ATOM    836  HE  ARG A  56      -0.153 -20.451   0.835  1.00  0.81           H  
ATOM    837 1HH1 ARG A  56      -1.118 -23.349  -0.952  1.00  0.81           H  
ATOM    838 2HH1 ARG A  56      -1.091 -22.552  -2.514  1.00  0.81           H  
ATOM    839 1HH2 ARG A  56      -0.135 -19.424  -1.209  1.00  0.81           H  
ATOM    840 2HH2 ARG A  56      -0.534 -20.322  -2.659  1.00  0.81           H  
ATOM    841  N   ASP A  57       2.578 -25.272   3.414  1.00  0.82           N  
ATOM    842  CA  ASP A  57       2.164 -26.362   4.270  1.00  0.82           C  
ATOM    843  C   ASP A  57       3.376 -26.962   4.975  1.00  0.82           C  
ATOM    844  O   ASP A  57       3.264 -27.980   5.658  1.00  0.82           O  
ATOM    845  CB  ASP A  57       1.472 -27.439   3.431  1.00  0.82           C  
ATOM    846  CG  ASP A  57       0.181 -26.939   2.776  1.00  0.82           C  
ATOM    847  OD1 ASP A  57      -0.576 -26.256   3.422  1.00  0.82           O  
ATOM    848  OD2 ASP A  57      -0.011 -27.217   1.617  1.00  0.82           O  
ATOM    849  H   ASP A  57       2.998 -25.527   2.526  1.00  0.82           H  
ATOM    850  HA  ASP A  57       1.472 -25.983   5.021  1.00  0.82           H  
ATOM    851 1HB  ASP A  57       2.149 -27.779   2.652  1.00  0.82           H  
ATOM    852 2HB  ASP A  57       1.239 -28.297   4.061  1.00  0.82           H  
ATOM    853  N   GLY A  58       4.540 -26.329   4.806  1.00  0.81           N  
ATOM    854  CA  GLY A  58       5.766 -26.802   5.419  1.00  0.81           C  
ATOM    855  C   GLY A  58       6.458 -27.932   4.653  1.00  0.81           C  
ATOM    856  O   GLY A  58       7.264 -28.661   5.233  1.00  0.81           O  
ATOM    857  H   GLY A  58       4.600 -25.490   4.233  1.00  0.81           H  
ATOM    858 1HA  GLY A  58       6.449 -25.959   5.507  1.00  0.81           H  
ATOM    859 2HA  GLY A  58       5.551 -27.134   6.432  1.00  0.81           H  
ATOM    860  N   VAL A  59       6.155 -28.115   3.364  1.00  0.77           N  
ATOM    861  CA  VAL A  59       6.809 -29.197   2.641  1.00  0.77           C  
ATOM    862  C   VAL A  59       8.142 -28.718   2.107  1.00  0.77           C  
ATOM    863  O   VAL A  59       8.210 -27.718   1.390  1.00  0.77           O  
ATOM    864  CB  VAL A  59       5.928 -29.697   1.491  1.00  0.77           C  
ATOM    865  CG1 VAL A  59       6.653 -30.779   0.711  1.00  0.77           C  
ATOM    866  CG2 VAL A  59       4.609 -30.192   2.062  1.00  0.77           C  
ATOM    867  H   VAL A  59       5.503 -27.509   2.872  1.00  0.77           H  
ATOM    868  HA  VAL A  59       6.983 -30.026   3.328  1.00  0.77           H  
ATOM    869  HB  VAL A  59       5.738 -28.890   0.813  1.00  0.77           H  
ATOM    870 1HG1 VAL A  59       6.027 -31.118  -0.113  1.00  0.77           H  
ATOM    871 2HG1 VAL A  59       7.590 -30.382   0.312  1.00  0.77           H  
ATOM    872 3HG1 VAL A  59       6.872 -31.619   1.369  1.00  0.77           H  
ATOM    873 1HG2 VAL A  59       3.965 -30.535   1.253  1.00  0.77           H  
ATOM    874 2HG2 VAL A  59       4.799 -31.013   2.751  1.00  0.77           H  
ATOM    875 3HG2 VAL A  59       4.118 -29.377   2.598  1.00  0.77           H  
ATOM    876  N   GLU A  60       9.209 -29.406   2.483  1.00  0.72           N  
ATOM    877  CA  GLU A  60      10.547 -28.985   2.094  1.00  0.72           C  
ATOM    878  C   GLU A  60      10.894 -29.541   0.720  1.00  0.72           C  
ATOM    879  O   GLU A  60      10.585 -30.698   0.427  1.00  0.72           O  
ATOM    880  CB  GLU A  60      11.558 -29.529   3.096  1.00  0.72           C  
ATOM    881  CG  GLU A  60      11.361 -29.116   4.553  1.00  0.72           C  
ATOM    882  CD  GLU A  60      12.317 -29.838   5.498  1.00  0.72           C  
ATOM    883  OE1 GLU A  60      13.187 -30.535   5.011  1.00  0.72           O  
ATOM    884  OE2 GLU A  60      12.160 -29.722   6.691  1.00  0.72           O  
ATOM    885  H   GLU A  60       9.088 -30.221   3.069  1.00  0.72           H  
ATOM    886  HA  GLU A  60      10.593 -27.895   2.059  1.00  0.72           H  
ATOM    887 1HB  GLU A  60      11.577 -30.616   3.046  1.00  0.72           H  
ATOM    888 2HB  GLU A  60      12.534 -29.170   2.810  1.00  0.72           H  
ATOM    889 1HG  GLU A  60      11.555 -28.060   4.638  1.00  0.72           H  
ATOM    890 2HG  GLU A  60      10.328 -29.299   4.852  1.00  0.72           H  
ATOM    891  N   ASN A  61      11.610 -28.753  -0.076  1.00  0.69           N  
ATOM    892  CA  ASN A  61      12.108 -29.188  -1.379  1.00  0.69           C  
ATOM    893  C   ASN A  61      13.517 -28.653  -1.611  1.00  0.69           C  
ATOM    894  O   ASN A  61      13.805 -27.486  -1.342  1.00  0.69           O  
ATOM    895  CB  ASN A  61      11.173 -28.751  -2.499  1.00  0.69           C  
ATOM    896  CG  ASN A  61       9.811 -29.459  -2.478  1.00  0.69           C  
ATOM    897  OD1 ASN A  61       9.701 -30.596  -2.953  1.00  0.69           O  
ATOM    898  ND2 ASN A  61       8.793 -28.815  -1.957  1.00  0.69           N  
ATOM    899  H   ASN A  61      11.784 -27.794   0.224  1.00  0.69           H  
ATOM    900  HA  ASN A  61      12.173 -30.277  -1.383  1.00  0.69           H  
ATOM    901 1HB  ASN A  61      11.007 -27.681  -2.421  1.00  0.69           H  
ATOM    902 2HB  ASN A  61      11.651 -28.936  -3.460  1.00  0.69           H  
ATOM    903 1HD2 ASN A  61       7.892 -29.247  -1.931  1.00  0.69           H  
ATOM    904 2HD2 ASN A  61       8.910 -27.897  -1.588  1.00  0.69           H  
ATOM    905  N   TYR A  62      14.407 -29.504  -2.114  1.00  0.66           N  
ATOM    906  CA  TYR A  62      15.790 -29.077  -2.317  1.00  0.66           C  
ATOM    907  C   TYR A  62      16.285 -29.351  -3.714  1.00  0.66           C  
ATOM    908  O   TYR A  62      15.891 -30.335  -4.344  1.00  0.66           O  
ATOM    909  CB  TYR A  62      16.699 -29.812  -1.344  1.00  0.66           C  
ATOM    910  CG  TYR A  62      16.326 -29.595   0.072  1.00  0.66           C  
ATOM    911  CD1 TYR A  62      15.372 -30.422   0.636  1.00  0.66           C  
ATOM    912  CD2 TYR A  62      16.894 -28.581   0.808  1.00  0.66           C  
ATOM    913  CE1 TYR A  62      14.985 -30.242   1.927  1.00  0.66           C  
ATOM    914  CE2 TYR A  62      16.500 -28.390   2.110  1.00  0.66           C  
ATOM    915  CZ  TYR A  62      15.540 -29.230   2.673  1.00  0.66           C  
ATOM    916  OH  TYR A  62      15.128 -29.064   3.979  1.00  0.66           O  
ATOM    917  H   TYR A  62      14.132 -30.451  -2.338  1.00  0.66           H  
ATOM    918  HA  TYR A  62      15.866 -28.005  -2.147  1.00  0.66           H  
ATOM    919 1HB  TYR A  62      16.666 -30.882  -1.550  1.00  0.66           H  
ATOM    920 2HB  TYR A  62      17.718 -29.488  -1.486  1.00  0.66           H  
ATOM    921  HD1 TYR A  62      14.926 -31.221   0.044  1.00  0.66           H  
ATOM    922  HD2 TYR A  62      17.647 -27.936   0.356  1.00  0.66           H  
ATOM    923  HE1 TYR A  62      14.232 -30.898   2.371  1.00  0.66           H  
ATOM    924  HE2 TYR A  62      16.942 -27.586   2.692  1.00  0.66           H  
ATOM    925  HH  TYR A  62      14.405 -29.700   4.191  1.00  0.66           H  
ATOM    926  N   ALA A  63      17.187 -28.507  -4.191  1.00  0.66           N  
ATOM    927  CA  ALA A  63      17.836 -28.786  -5.455  1.00  0.66           C  
ATOM    928  C   ALA A  63      18.619 -30.086  -5.288  1.00  0.66           C  
ATOM    929  O   ALA A  63      19.188 -30.352  -4.218  1.00  0.66           O  
ATOM    930  CB  ALA A  63      18.720 -27.625  -5.896  1.00  0.66           C  
ATOM    931  H   ALA A  63      17.448 -27.678  -3.649  1.00  0.66           H  
ATOM    932  HA  ALA A  63      17.069 -28.947  -6.213  1.00  0.66           H  
ATOM    933 1HB  ALA A  63      19.184 -27.859  -6.849  1.00  0.66           H  
ATOM    934 2HB  ALA A  63      18.098 -26.738  -6.003  1.00  0.66           H  
ATOM    935 3HB  ALA A  63      19.491 -27.422  -5.173  1.00  0.66           H  
ATOM    936  N   SER A  64      18.705 -30.879  -6.348  1.00  0.66           N  
ATOM    937  CA  SER A  64      19.424 -32.148  -6.267  1.00  0.66           C  
ATOM    938  C   SER A  64      20.904 -31.986  -5.923  1.00  0.66           C  
ATOM    939  O   SER A  64      21.537 -32.922  -5.440  1.00  0.66           O  
ATOM    940  CB  SER A  64      19.279 -32.889  -7.579  1.00  0.66           C  
ATOM    941  OG  SER A  64      19.930 -32.207  -8.615  1.00  0.66           O  
ATOM    942  H   SER A  64      18.237 -30.623  -7.206  1.00  0.66           H  
ATOM    943  HA  SER A  64      18.959 -32.745  -5.479  1.00  0.66           H  
ATOM    944 1HB  SER A  64      19.695 -33.891  -7.481  1.00  0.66           H  
ATOM    945 2HB  SER A  64      18.222 -32.995  -7.817  1.00  0.66           H  
ATOM    946  HG  SER A  64      20.871 -32.286  -8.432  1.00  0.66           H  
ATOM    947  N   SER A  65      21.452 -30.796  -6.163  1.00  0.66           N  
ATOM    948  CA  SER A  65      22.844 -30.515  -5.858  1.00  0.66           C  
ATOM    949  C   SER A  65      23.105 -30.129  -4.394  1.00  0.66           C  
ATOM    950  O   SER A  65      24.273 -30.060  -3.997  1.00  0.66           O  
ATOM    951  CB  SER A  65      23.363 -29.415  -6.769  1.00  0.66           C  
ATOM    952  OG  SER A  65      22.733 -28.190  -6.510  1.00  0.66           O  
ATOM    953  H   SER A  65      20.876 -30.073  -6.564  1.00  0.66           H  
ATOM    954  HA  SER A  65      23.418 -31.418  -6.065  1.00  0.66           H  
ATOM    955 1HB  SER A  65      24.438 -29.308  -6.625  1.00  0.66           H  
ATOM    956 2HB  SER A  65      23.199 -29.697  -7.807  1.00  0.66           H  
ATOM    957  HG  SER A  65      23.143 -27.545  -7.099  1.00  0.66           H  
ATOM    958  N   VAL A  66      22.045 -29.848  -3.607  1.00  0.66           N  
ATOM    959  CA  VAL A  66      22.234 -29.403  -2.222  1.00  0.66           C  
ATOM    960  C   VAL A  66      21.554 -30.314  -1.198  1.00  0.66           C  
ATOM    961  O   VAL A  66      21.816 -30.203   0.015  1.00  0.66           O  
ATOM    962  CB  VAL A  66      21.699 -27.976  -2.047  1.00  0.66           C  
ATOM    963  CG1 VAL A  66      22.449 -27.019  -2.985  1.00  0.66           C  
ATOM    964  CG2 VAL A  66      20.250 -27.944  -2.236  1.00  0.66           C  
ATOM    965  H   VAL A  66      21.103 -29.943  -3.973  1.00  0.66           H  
ATOM    966  HA  VAL A  66      23.294 -29.396  -2.005  1.00  0.66           H  
ATOM    967  HB  VAL A  66      21.886 -27.668  -1.090  1.00  0.66           H  
ATOM    968 1HG1 VAL A  66      22.104 -26.007  -2.846  1.00  0.66           H  
ATOM    969 2HG1 VAL A  66      23.516 -27.066  -2.770  1.00  0.66           H  
ATOM    970 3HG1 VAL A  66      22.272 -27.312  -4.018  1.00  0.66           H  
ATOM    971 1HG2 VAL A  66      19.907 -26.944  -2.079  1.00  0.66           H  
ATOM    972 2HG2 VAL A  66      20.015 -28.262  -3.221  1.00  0.66           H  
ATOM    973 3HG2 VAL A  66      19.782 -28.602  -1.521  1.00  0.66           H  
ATOM    974  N   LYS A  67      20.709 -31.212  -1.693  1.00  0.66           N  
ATOM    975  CA  LYS A  67      19.979 -32.143  -0.853  1.00  0.66           C  
ATOM    976  C   LYS A  67      20.939 -32.913   0.041  1.00  0.66           C  
ATOM    977  O   LYS A  67      21.950 -33.435  -0.422  1.00  0.66           O  
ATOM    978  CB  LYS A  67      19.185 -33.118  -1.730  1.00  0.66           C  
ATOM    979  CG  LYS A  67      18.299 -34.090  -0.967  1.00  0.66           C  
ATOM    980  CD  LYS A  67      17.494 -34.962  -1.925  1.00  0.66           C  
ATOM    981  CE  LYS A  67      16.597 -35.934  -1.172  1.00  0.66           C  
ATOM    982  NZ  LYS A  67      15.811 -36.794  -2.099  1.00  0.66           N  
ATOM    983  H   LYS A  67      20.518 -31.210  -2.693  1.00  0.66           H  
ATOM    984  HA  LYS A  67      19.291 -31.580  -0.220  1.00  0.66           H  
ATOM    985 1HB  LYS A  67      18.554 -32.546  -2.418  1.00  0.66           H  
ATOM    986 2HB  LYS A  67      19.879 -33.699  -2.340  1.00  0.66           H  
ATOM    987 1HG  LYS A  67      18.917 -34.731  -0.337  1.00  0.66           H  
ATOM    988 2HG  LYS A  67      17.615 -33.530  -0.329  1.00  0.66           H  
ATOM    989 1HD  LYS A  67      16.878 -34.324  -2.562  1.00  0.66           H  
ATOM    990 2HD  LYS A  67      18.178 -35.527  -2.559  1.00  0.66           H  
ATOM    991 1HE  LYS A  67      17.214 -36.570  -0.537  1.00  0.66           H  
ATOM    992 2HE  LYS A  67      15.908 -35.370  -0.544  1.00  0.66           H  
ATOM    993 1HZ  LYS A  67      15.229 -37.423  -1.564  1.00  0.66           H  
ATOM    994 2HZ  LYS A  67      15.227 -36.212  -2.684  1.00  0.66           H  
ATOM    995 3HZ  LYS A  67      16.441 -37.329  -2.679  1.00  0.66           H  
ATOM    996  N   GLY A  68      20.636 -32.958   1.332  1.00  0.64           N  
ATOM    997  CA  GLY A  68      21.466 -33.672   2.299  1.00  0.64           C  
ATOM    998  C   GLY A  68      22.510 -32.790   2.990  1.00  0.64           C  
ATOM    999  O   GLY A  68      23.094 -33.199   3.993  1.00  0.64           O  
ATOM   1000  H   GLY A  68      19.797 -32.496   1.654  1.00  0.64           H  
ATOM   1001 1HA  GLY A  68      20.821 -34.120   3.054  1.00  0.64           H  
ATOM   1002 2HA  GLY A  68      21.971 -34.495   1.795  1.00  0.64           H  
ATOM   1003  N   ARG A  69      22.729 -31.575   2.481  1.00  0.63           N  
ATOM   1004  CA  ARG A  69      23.691 -30.650   3.086  1.00  0.63           C  
ATOM   1005  C   ARG A  69      22.946 -29.445   3.639  1.00  0.63           C  
ATOM   1006  O   ARG A  69      23.341 -28.851   4.651  1.00  0.63           O  
ATOM   1007  CB  ARG A  69      24.732 -30.222   2.066  1.00  0.63           C  
ATOM   1008  CG  ARG A  69      25.643 -31.359   1.653  1.00  0.63           C  
ATOM   1009  CD  ARG A  69      26.772 -30.956   0.767  1.00  0.63           C  
ATOM   1010  NE  ARG A  69      26.323 -30.541  -0.564  1.00  0.63           N  
ATOM   1011  CZ  ARG A  69      26.384 -29.277  -1.036  1.00  0.63           C  
ATOM   1012  NH1 ARG A  69      26.900 -28.323  -0.316  1.00  0.63           N  
ATOM   1013  NH2 ARG A  69      25.944 -28.988  -2.233  1.00  0.63           N  
ATOM   1014  H   ARG A  69      22.241 -31.287   1.635  1.00  0.63           H  
ATOM   1015  HA  ARG A  69      24.202 -31.151   3.908  1.00  0.63           H  
ATOM   1016 1HB  ARG A  69      24.238 -29.846   1.170  1.00  0.63           H  
ATOM   1017 2HB  ARG A  69      25.347 -29.418   2.478  1.00  0.63           H  
ATOM   1018 1HG  ARG A  69      26.068 -31.811   2.552  1.00  0.63           H  
ATOM   1019 2HG  ARG A  69      25.050 -32.108   1.122  1.00  0.63           H  
ATOM   1020 1HD  ARG A  69      27.306 -30.118   1.225  1.00  0.63           H  
ATOM   1021 2HD  ARG A  69      27.456 -31.795   0.651  1.00  0.63           H  
ATOM   1022  HE  ARG A  69      25.912 -31.247  -1.168  1.00  0.63           H  
ATOM   1023 1HH1 ARG A  69      27.263 -28.502   0.608  1.00  0.63           H  
ATOM   1024 2HH1 ARG A  69      26.962 -27.366  -0.708  1.00  0.63           H  
ATOM   1025 1HH2 ARG A  69      25.526 -29.701  -2.828  1.00  0.63           H  
ATOM   1026 2HH2 ARG A  69      26.006 -28.047  -2.578  1.00  0.63           H  
ATOM   1027  N   PHE A  70      21.846 -29.102   2.971  1.00  0.61           N  
ATOM   1028  CA  PHE A  70      21.000 -27.982   3.373  1.00  0.61           C  
ATOM   1029  C   PHE A  70      19.668 -28.435   3.971  1.00  0.61           C  
ATOM   1030  O   PHE A  70      19.076 -29.423   3.525  1.00  0.61           O  
ATOM   1031  CB  PHE A  70      20.748 -27.080   2.174  1.00  0.61           C  
ATOM   1032  CG  PHE A  70      21.951 -26.237   1.738  1.00  0.61           C  
ATOM   1033  CD1 PHE A  70      22.992 -26.772   1.007  1.00  0.61           C  
ATOM   1034  CD2 PHE A  70      21.976 -24.888   1.984  1.00  0.61           C  
ATOM   1035  CE1 PHE A  70      24.033 -25.979   0.555  1.00  0.61           C  
ATOM   1036  CE2 PHE A  70      23.003 -24.094   1.528  1.00  0.61           C  
ATOM   1037  CZ  PHE A  70      24.034 -24.638   0.816  1.00  0.61           C  
ATOM   1038  H   PHE A  70      21.621 -29.611   2.118  1.00  0.61           H  
ATOM   1039  HA  PHE A  70      21.534 -27.414   4.121  1.00  0.61           H  
ATOM   1040 1HB  PHE A  70      20.435 -27.690   1.323  1.00  0.61           H  
ATOM   1041 2HB  PHE A  70      19.928 -26.407   2.406  1.00  0.61           H  
ATOM   1042  HD1 PHE A  70      22.987 -27.839   0.788  1.00  0.61           H  
ATOM   1043  HD2 PHE A  70      21.170 -24.449   2.541  1.00  0.61           H  
ATOM   1044  HE1 PHE A  70      24.851 -26.415  -0.016  1.00  0.61           H  
ATOM   1045  HE2 PHE A  70      22.993 -23.034   1.734  1.00  0.61           H  
ATOM   1046  HZ  PHE A  70      24.850 -24.009   0.459  1.00  0.61           H  
ATOM   1047  N   THR A  71      19.196 -27.674   4.963  1.00  0.62           N  
ATOM   1048  CA  THR A  71      17.871 -27.842   5.564  1.00  0.62           C  
ATOM   1049  C   THR A  71      17.122 -26.508   5.628  1.00  0.62           C  
ATOM   1050  O   THR A  71      17.670 -25.495   6.066  1.00  0.62           O  
ATOM   1051  CB  THR A  71      17.937 -28.473   6.975  1.00  0.62           C  
ATOM   1052  OG1 THR A  71      18.537 -29.773   6.891  1.00  0.62           O  
ATOM   1053  CG2 THR A  71      16.529 -28.597   7.571  1.00  0.62           C  
ATOM   1054  H   THR A  71      19.795 -26.923   5.299  1.00  0.62           H  
ATOM   1055  HA  THR A  71      17.303 -28.521   4.941  1.00  0.62           H  
ATOM   1056  HB  THR A  71      18.546 -27.846   7.626  1.00  0.62           H  
ATOM   1057  HG1 THR A  71      18.097 -30.282   6.197  1.00  0.62           H  
ATOM   1058 1HG2 THR A  71      16.593 -29.045   8.559  1.00  0.62           H  
ATOM   1059 2HG2 THR A  71      16.069 -27.615   7.656  1.00  0.62           H  
ATOM   1060 3HG2 THR A  71      15.911 -29.227   6.924  1.00  0.62           H  
ATOM   1061  N   ILE A  72      15.861 -26.503   5.217  1.00  0.64           N  
ATOM   1062  CA  ILE A  72      15.060 -25.281   5.291  1.00  0.64           C  
ATOM   1063  C   ILE A  72      13.935 -25.463   6.307  1.00  0.64           C  
ATOM   1064  O   ILE A  72      13.344 -26.535   6.392  1.00  0.64           O  
ATOM   1065  CB  ILE A  72      14.513 -24.904   3.904  1.00  0.64           C  
ATOM   1066  CG1 ILE A  72      13.831 -23.549   3.916  1.00  0.64           C  
ATOM   1067  CG2 ILE A  72      13.531 -25.945   3.410  1.00  0.64           C  
ATOM   1068  CD1 ILE A  72      13.588 -23.022   2.525  1.00  0.64           C  
ATOM   1069  H   ILE A  72      15.465 -27.364   4.846  1.00  0.64           H  
ATOM   1070  HA  ILE A  72      15.690 -24.466   5.632  1.00  0.64           H  
ATOM   1071  HB  ILE A  72      15.345 -24.843   3.203  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  72      12.881 -23.631   4.435  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  72      14.454 -22.833   4.446  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  72      13.174 -25.670   2.422  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  72      14.008 -26.904   3.360  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  72      12.693 -25.998   4.095  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  72      13.099 -22.062   2.576  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  72      14.535 -22.922   1.998  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  72      12.967 -23.712   2.002  1.00  0.64           H  
ATOM   1080  N   SER A  73      13.660 -24.428   7.094  1.00  0.67           N  
ATOM   1081  CA  SER A  73      12.613 -24.511   8.113  1.00  0.67           C  
ATOM   1082  C   SER A  73      11.931 -23.178   8.343  1.00  0.67           C  
ATOM   1083  O   SER A  73      12.429 -22.133   7.934  1.00  0.67           O  
ATOM   1084  CB  SER A  73      13.191 -25.010   9.427  1.00  0.67           C  
ATOM   1085  OG  SER A  73      14.097 -24.090   9.964  1.00  0.67           O  
ATOM   1086  H   SER A  73      14.206 -23.573   6.975  1.00  0.67           H  
ATOM   1087  HA  SER A  73      11.859 -25.222   7.769  1.00  0.67           H  
ATOM   1088 1HB  SER A  73      12.381 -25.181  10.135  1.00  0.67           H  
ATOM   1089 2HB  SER A  73      13.690 -25.967   9.264  1.00  0.67           H  
ATOM   1090  HG  SER A  73      14.841 -24.072   9.356  1.00  0.67           H  
ATOM   1091  N   ARG A  74      10.787 -23.196   9.017  1.00  0.73           N  
ATOM   1092  CA  ARG A  74      10.065 -21.949   9.235  1.00  0.73           C  
ATOM   1093  C   ARG A  74       9.453 -21.819  10.619  1.00  0.73           C  
ATOM   1094  O   ARG A  74       8.841 -22.753  11.144  1.00  0.73           O  
ATOM   1095  CB  ARG A  74       8.992 -21.830   8.177  1.00  0.73           C  
ATOM   1096  CG  ARG A  74       8.226 -20.613   8.157  1.00  0.73           C  
ATOM   1097  CD  ARG A  74       7.290 -20.578   6.994  1.00  0.73           C  
ATOM   1098  NE  ARG A  74       6.237 -21.559   7.144  1.00  0.73           N  
ATOM   1099  CZ  ARG A  74       5.196 -21.701   6.306  1.00  0.73           C  
ATOM   1100  NH1 ARG A  74       5.087 -20.902   5.265  1.00  0.73           N  
ATOM   1101  NH2 ARG A  74       4.286 -22.643   6.551  1.00  0.73           N  
ATOM   1102  H   ARG A  74      10.410 -24.069   9.359  1.00  0.73           H  
ATOM   1103  HA  ARG A  74      10.764 -21.122   9.110  1.00  0.73           H  
ATOM   1104 1HB  ARG A  74       9.482 -21.836   7.242  1.00  0.73           H  
ATOM   1105 2HB  ARG A  74       8.312 -22.678   8.219  1.00  0.73           H  
ATOM   1106 1HG  ARG A  74       7.644 -20.550   9.075  1.00  0.73           H  
ATOM   1107 2HG  ARG A  74       8.920 -19.776   8.088  1.00  0.73           H  
ATOM   1108 1HD  ARG A  74       6.832 -19.600   6.895  1.00  0.73           H  
ATOM   1109 2HD  ARG A  74       7.841 -20.808   6.080  1.00  0.73           H  
ATOM   1110  HE  ARG A  74       6.290 -22.184   7.937  1.00  0.73           H  
ATOM   1111 1HH1 ARG A  74       5.783 -20.186   5.092  1.00  0.73           H  
ATOM   1112 2HH1 ARG A  74       4.313 -20.991   4.635  1.00  0.73           H  
ATOM   1113 1HH2 ARG A  74       4.388 -23.243   7.355  1.00  0.73           H  
ATOM   1114 2HH2 ARG A  74       3.473 -22.776   5.936  1.00  0.73           H  
ATOM   1115  N   ASP A  75       9.627 -20.635  11.198  1.00  0.78           N  
ATOM   1116  CA  ASP A  75       9.095 -20.286  12.502  1.00  0.78           C  
ATOM   1117  C   ASP A  75       7.989 -19.239  12.428  1.00  0.78           C  
ATOM   1118  O   ASP A  75       8.240 -18.034  12.270  1.00  0.78           O  
ATOM   1119  CB  ASP A  75      10.233 -19.822  13.400  1.00  0.78           C  
ATOM   1120  CG  ASP A  75       9.809 -19.429  14.807  1.00  0.78           C  
ATOM   1121  OD1 ASP A  75       8.672 -19.040  15.023  1.00  0.78           O  
ATOM   1122  OD2 ASP A  75      10.642 -19.518  15.690  1.00  0.78           O  
ATOM   1123  H   ASP A  75      10.165 -19.927  10.700  1.00  0.78           H  
ATOM   1124  HA  ASP A  75       8.669 -21.187  12.943  1.00  0.78           H  
ATOM   1125 1HB  ASP A  75      10.978 -20.617  13.469  1.00  0.78           H  
ATOM   1126 2HB  ASP A  75      10.721 -18.962  12.933  1.00  0.78           H  
ATOM   1127  N   SER A  76       6.752 -19.707  12.584  1.00  0.83           N  
ATOM   1128  CA  SER A  76       5.569 -18.869  12.447  1.00  0.83           C  
ATOM   1129  C   SER A  76       5.325 -17.953  13.645  1.00  0.83           C  
ATOM   1130  O   SER A  76       4.409 -17.133  13.621  1.00  0.83           O  
ATOM   1131  CB  SER A  76       4.352 -19.733  12.181  1.00  0.83           C  
ATOM   1132  OG  SER A  76       4.054 -20.541  13.286  1.00  0.83           O  
ATOM   1133  H   SER A  76       6.634 -20.696  12.760  1.00  0.83           H  
ATOM   1134  HA  SER A  76       5.718 -18.231  11.585  1.00  0.83           H  
ATOM   1135 1HB  SER A  76       3.499 -19.091  11.954  1.00  0.83           H  
ATOM   1136 2HB  SER A  76       4.534 -20.357  11.306  1.00  0.83           H  
ATOM   1137  HG  SER A  76       3.948 -19.940  14.030  1.00  0.83           H  
ATOM   1138  N   ALA A  77       6.098 -18.124  14.720  1.00  0.84           N  
ATOM   1139  CA  ALA A  77       5.955 -17.264  15.885  1.00  0.84           C  
ATOM   1140  C   ALA A  77       6.801 -16.018  15.668  1.00  0.84           C  
ATOM   1141  O   ALA A  77       6.392 -14.900  15.985  1.00  0.84           O  
ATOM   1142  CB  ALA A  77       6.383 -17.985  17.150  1.00  0.84           C  
ATOM   1143  H   ALA A  77       6.868 -18.798  14.707  1.00  0.84           H  
ATOM   1144  HA  ALA A  77       4.912 -16.963  15.974  1.00  0.84           H  
ATOM   1145 1HB  ALA A  77       6.267 -17.320  18.004  1.00  0.84           H  
ATOM   1146 2HB  ALA A  77       5.768 -18.870  17.290  1.00  0.84           H  
ATOM   1147 3HB  ALA A  77       7.431 -18.281  17.059  1.00  0.84           H  
ATOM   1148  N   LYS A  78       7.990 -16.230  15.098  1.00  0.82           N  
ATOM   1149  CA  LYS A  78       8.917 -15.134  14.827  1.00  0.82           C  
ATOM   1150  C   LYS A  78       8.832 -14.623  13.389  1.00  0.82           C  
ATOM   1151  O   LYS A  78       9.527 -13.675  13.024  1.00  0.82           O  
ATOM   1152  CB  LYS A  78      10.363 -15.532  15.138  1.00  0.82           C  
ATOM   1153  CG  LYS A  78      10.625 -15.850  16.617  1.00  0.82           C  
ATOM   1154  CD  LYS A  78      12.134 -15.972  16.925  1.00  0.82           C  
ATOM   1155  CE  LYS A  78      12.766 -17.234  16.350  1.00  0.82           C  
ATOM   1156  NZ  LYS A  78      12.305 -18.456  17.040  1.00  0.82           N  
ATOM   1157  H   LYS A  78       8.265 -17.198  14.892  1.00  0.82           H  
ATOM   1158  HA  LYS A  78       8.656 -14.303  15.481  1.00  0.82           H  
ATOM   1159 1HB  LYS A  78      10.620 -16.425  14.558  1.00  0.82           H  
ATOM   1160 2HB  LYS A  78      11.039 -14.737  14.830  1.00  0.82           H  
ATOM   1161 1HG  LYS A  78      10.187 -15.075  17.244  1.00  0.82           H  
ATOM   1162 2HG  LYS A  78      10.142 -16.805  16.855  1.00  0.82           H  
ATOM   1163 1HD  LYS A  78      12.653 -15.107  16.512  1.00  0.82           H  
ATOM   1164 2HD  LYS A  78      12.279 -15.975  18.004  1.00  0.82           H  
ATOM   1165 1HE  LYS A  78      12.511 -17.314  15.291  1.00  0.82           H  
ATOM   1166 2HE  LYS A  78      13.849 -17.163  16.448  1.00  0.82           H  
ATOM   1167 1HZ  LYS A  78      12.729 -19.264  16.618  1.00  0.82           H  
ATOM   1168 2HZ  LYS A  78      12.527 -18.426  18.013  1.00  0.82           H  
ATOM   1169 3HZ  LYS A  78      11.286 -18.549  16.916  1.00  0.82           H  
ATOM   1170  N   ASN A  79       7.979 -15.241  12.572  1.00  0.77           N  
ATOM   1171  CA  ASN A  79       7.819 -14.883  11.162  1.00  0.77           C  
ATOM   1172  C   ASN A  79       9.152 -14.940  10.422  1.00  0.77           C  
ATOM   1173  O   ASN A  79       9.495 -14.044   9.644  1.00  0.77           O  
ATOM   1174  CB  ASN A  79       7.147 -13.527  10.978  1.00  0.77           C  
ATOM   1175  CG  ASN A  79       5.675 -13.500  11.443  1.00  0.77           C  
ATOM   1176  OD1 ASN A  79       4.845 -14.355  11.077  1.00  0.77           O  
ATOM   1177  ND2 ASN A  79       5.357 -12.521  12.254  1.00  0.77           N  
ATOM   1178  H   ASN A  79       7.471 -16.047  12.917  1.00  0.77           H  
ATOM   1179  HA  ASN A  79       7.171 -15.619  10.729  1.00  0.77           H  
ATOM   1180 1HB  ASN A  79       7.700 -12.761  11.517  1.00  0.77           H  
ATOM   1181 2HB  ASN A  79       7.177 -13.261   9.919  1.00  0.77           H  
ATOM   1182 1HD2 ASN A  79       4.422 -12.445  12.604  1.00  0.77           H  
ATOM   1183 2HD2 ASN A  79       6.050 -11.855  12.532  1.00  0.77           H  
ATOM   1184  N   THR A  80       9.910 -16.010  10.686  1.00  0.71           N  
ATOM   1185  CA  THR A  80      11.222 -16.168  10.079  1.00  0.71           C  
ATOM   1186  C   THR A  80      11.434 -17.502   9.347  1.00  0.71           C  
ATOM   1187  O   THR A  80      11.100 -18.584   9.844  1.00  0.71           O  
ATOM   1188  CB  THR A  80      12.316 -16.028  11.152  1.00  0.71           C  
ATOM   1189  OG1 THR A  80      12.204 -14.752  11.813  1.00  0.71           O  
ATOM   1190  CG2 THR A  80      13.694 -16.101  10.500  1.00  0.71           C  
ATOM   1191  H   THR A  80       9.536 -16.716  11.321  1.00  0.71           H  
ATOM   1192  HA  THR A  80      11.356 -15.371   9.347  1.00  0.71           H  
ATOM   1193  HB  THR A  80      12.211 -16.819  11.894  1.00  0.71           H  
ATOM   1194  HG1 THR A  80      11.280 -14.570  12.060  1.00  0.71           H  
ATOM   1195 1HG2 THR A  80      14.448 -15.977  11.262  1.00  0.71           H  
ATOM   1196 2HG2 THR A  80      13.835 -17.055  10.014  1.00  0.71           H  
ATOM   1197 3HG2 THR A  80      13.794 -15.310   9.764  1.00  0.71           H  
ATOM   1198  N   LEU A  81      12.015 -17.411   8.155  1.00  0.66           N  
ATOM   1199  CA  LEU A  81      12.403 -18.576   7.364  1.00  0.66           C  
ATOM   1200  C   LEU A  81      13.895 -18.790   7.567  1.00  0.66           C  
ATOM   1201  O   LEU A  81      14.673 -17.831   7.531  1.00  0.66           O  
ATOM   1202  CB  LEU A  81      12.179 -18.352   5.875  1.00  0.66           C  
ATOM   1203  CG  LEU A  81      12.527 -19.507   4.929  1.00  0.66           C  
ATOM   1204  CD1 LEU A  81      11.475 -20.596   5.074  1.00  0.66           C  
ATOM   1205  CD2 LEU A  81      12.654 -18.969   3.547  1.00  0.66           C  
ATOM   1206  H   LEU A  81      12.234 -16.483   7.791  1.00  0.66           H  
ATOM   1207  HA  LEU A  81      11.862 -19.457   7.704  1.00  0.66           H  
ATOM   1208 1HB  LEU A  81      11.127 -18.134   5.732  1.00  0.66           H  
ATOM   1209 2HB  LEU A  81      12.740 -17.487   5.569  1.00  0.66           H  
ATOM   1210  HG  LEU A  81      13.480 -19.947   5.216  1.00  0.66           H  
ATOM   1211 1HD1 LEU A  81      11.712 -21.428   4.425  1.00  0.66           H  
ATOM   1212 2HD1 LEU A  81      11.450 -20.934   6.092  1.00  0.66           H  
ATOM   1213 3HD1 LEU A  81      10.500 -20.197   4.804  1.00  0.66           H  
ATOM   1214 1HD2 LEU A  81      12.904 -19.758   2.851  1.00  0.66           H  
ATOM   1215 2HD2 LEU A  81      11.749 -18.553   3.296  1.00  0.66           H  
ATOM   1216 3HD2 LEU A  81      13.424 -18.198   3.513  1.00  0.66           H  
ATOM   1217  N   TYR A  82      14.307 -20.019   7.812  1.00  0.62           N  
ATOM   1218  CA  TYR A  82      15.724 -20.272   7.996  1.00  0.62           C  
ATOM   1219  C   TYR A  82      16.281 -21.246   6.979  1.00  0.62           C  
ATOM   1220  O   TYR A  82      15.599 -22.176   6.541  1.00  0.62           O  
ATOM   1221  CB  TYR A  82      15.998 -20.840   9.380  1.00  0.62           C  
ATOM   1222  CG  TYR A  82      15.660 -19.940  10.521  1.00  0.62           C  
ATOM   1223  CD1 TYR A  82      14.412 -20.014  11.135  1.00  0.62           C  
ATOM   1224  CD2 TYR A  82      16.602 -19.049  10.968  1.00  0.62           C  
ATOM   1225  CE1 TYR A  82      14.137 -19.198  12.217  1.00  0.62           C  
ATOM   1226  CE2 TYR A  82      16.331 -18.237  12.038  1.00  0.62           C  
ATOM   1227  CZ  TYR A  82      15.115 -18.310  12.670  1.00  0.62           C  
ATOM   1228  OH  TYR A  82      14.870 -17.494  13.746  1.00  0.62           O  
ATOM   1229  H   TYR A  82      13.637 -20.781   7.856  1.00  0.62           H  
ATOM   1230  HA  TYR A  82      16.267 -19.339   7.881  1.00  0.62           H  
ATOM   1231 1HB  TYR A  82      15.432 -21.762   9.502  1.00  0.62           H  
ATOM   1232 2HB  TYR A  82      17.057 -21.094   9.454  1.00  0.62           H  
ATOM   1233  HD1 TYR A  82      13.659 -20.721  10.772  1.00  0.62           H  
ATOM   1234  HD2 TYR A  82      17.576 -18.998  10.473  1.00  0.62           H  
ATOM   1235  HE1 TYR A  82      13.170 -19.251  12.712  1.00  0.62           H  
ATOM   1236  HE2 TYR A  82      17.087 -17.537  12.394  1.00  0.62           H  
ATOM   1237  HH  TYR A  82      15.501 -16.766  13.741  1.00  0.62           H  
ATOM   1238  N   LEU A  83      17.557 -21.060   6.649  1.00  0.60           N  
ATOM   1239  CA  LEU A  83      18.272 -22.005   5.800  1.00  0.60           C  
ATOM   1240  C   LEU A  83      19.557 -22.394   6.506  1.00  0.60           C  
ATOM   1241  O   LEU A  83      20.402 -21.544   6.806  1.00  0.60           O  
ATOM   1242  CB  LEU A  83      18.633 -21.406   4.437  1.00  0.60           C  
ATOM   1243  CG  LEU A  83      19.402 -22.336   3.474  1.00  0.60           C  
ATOM   1244  CD1 LEU A  83      18.455 -23.509   3.070  1.00  0.60           C  
ATOM   1245  CD2 LEU A  83      19.900 -21.539   2.259  1.00  0.60           C  
ATOM   1246  H   LEU A  83      18.043 -20.250   7.034  1.00  0.60           H  
ATOM   1247  HA  LEU A  83      17.668 -22.899   5.656  1.00  0.60           H  
ATOM   1248 1HB  LEU A  83      17.723 -21.158   3.951  1.00  0.60           H  
ATOM   1249 2HB  LEU A  83      19.211 -20.497   4.581  1.00  0.60           H  
ATOM   1250  HG  LEU A  83      20.264 -22.765   3.992  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  83      18.960 -24.193   2.404  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  83      18.142 -24.043   3.965  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  83      17.577 -23.104   2.566  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  83      20.443 -22.192   1.588  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  83      19.065 -21.120   1.743  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  83      20.554 -20.742   2.591  1.00  0.60           H  
ATOM   1257  N   GLN A  84      19.704 -23.672   6.783  1.00  0.60           N  
ATOM   1258  CA  GLN A  84      20.878 -24.152   7.474  1.00  0.60           C  
ATOM   1259  C   GLN A  84      21.715 -24.995   6.553  1.00  0.60           C  
ATOM   1260  O   GLN A  84      21.196 -25.847   5.833  1.00  0.60           O  
ATOM   1261  CB  GLN A  84      20.503 -24.947   8.724  1.00  0.60           C  
ATOM   1262  CG  GLN A  84      21.713 -25.426   9.523  1.00  0.60           C  
ATOM   1263  CD  GLN A  84      21.325 -26.109  10.805  1.00  0.60           C  
ATOM   1264  OE1 GLN A  84      20.152 -26.424  11.029  1.00  0.60           O  
ATOM   1265  NE2 GLN A  84      22.305 -26.350  11.668  1.00  0.60           N  
ATOM   1266  H   GLN A  84      18.979 -24.331   6.518  1.00  0.60           H  
ATOM   1267  HA  GLN A  84      21.479 -23.304   7.780  1.00  0.60           H  
ATOM   1268 1HB  GLN A  84      19.892 -24.327   9.379  1.00  0.60           H  
ATOM   1269 2HB  GLN A  84      19.909 -25.816   8.440  1.00  0.60           H  
ATOM   1270 1HG  GLN A  84      22.274 -26.139   8.920  1.00  0.60           H  
ATOM   1271 2HG  GLN A  84      22.343 -24.564   9.760  1.00  0.60           H  
ATOM   1272 1HE2 GLN A  84      22.107 -26.804  12.538  1.00  0.60           H  
ATOM   1273 2HE2 GLN A  84      23.242 -26.077  11.446  1.00  0.60           H  
ATOM   1274  N   MET A  85      23.014 -24.777   6.581  1.00  0.60           N  
ATOM   1275  CA  MET A  85      23.896 -25.583   5.768  1.00  0.60           C  
ATOM   1276  C   MET A  85      24.956 -26.196   6.650  1.00  0.60           C  
ATOM   1277  O   MET A  85      25.492 -25.540   7.551  1.00  0.60           O  
ATOM   1278  CB  MET A  85      24.493 -24.703   4.681  1.00  0.60           C  
ATOM   1279  CG  MET A  85      25.356 -23.582   5.192  1.00  0.60           C  
ATOM   1280  SD  MET A  85      25.862 -22.369   3.904  1.00  0.60           S  
ATOM   1281  CE  MET A  85      24.404 -21.297   3.818  1.00  0.60           C  
ATOM   1282  H   MET A  85      23.384 -24.032   7.169  1.00  0.60           H  
ATOM   1283  HA  MET A  85      23.335 -26.393   5.310  1.00  0.60           H  
ATOM   1284 1HB  MET A  85      25.062 -25.309   3.975  1.00  0.60           H  
ATOM   1285 2HB  MET A  85      23.688 -24.238   4.151  1.00  0.60           H  
ATOM   1286 1HG  MET A  85      24.762 -23.053   5.924  1.00  0.60           H  
ATOM   1287 2HG  MET A  85      26.229 -23.967   5.694  1.00  0.60           H  
ATOM   1288 1HE  MET A  85      24.566 -20.518   3.073  1.00  0.60           H  
ATOM   1289 2HE  MET A  85      23.531 -21.879   3.552  1.00  0.60           H  
ATOM   1290 3HE  MET A  85      24.237 -20.837   4.791  1.00  0.60           H  
ATOM   1291  N   THR A  86      25.282 -27.450   6.368  1.00  0.62           N  
ATOM   1292  CA  THR A  86      26.291 -28.163   7.130  1.00  0.62           C  
ATOM   1293  C   THR A  86      27.337 -28.782   6.218  1.00  0.62           C  
ATOM   1294  O   THR A  86      27.081 -29.007   5.033  1.00  0.62           O  
ATOM   1295  CB  THR A  86      25.607 -29.242   8.004  1.00  0.62           C  
ATOM   1296  OG1 THR A  86      24.945 -30.190   7.159  1.00  0.62           O  
ATOM   1297  CG2 THR A  86      24.572 -28.592   8.947  1.00  0.62           C  
ATOM   1298  H   THR A  86      24.769 -27.942   5.632  1.00  0.62           H  
ATOM   1299  HA  THR A  86      26.803 -27.460   7.784  1.00  0.62           H  
ATOM   1300  HB  THR A  86      26.362 -29.756   8.596  1.00  0.62           H  
ATOM   1301  HG1 THR A  86      24.330 -29.721   6.562  1.00  0.62           H  
ATOM   1302 1HG2 THR A  86      24.104 -29.363   9.557  1.00  0.62           H  
ATOM   1303 2HG2 THR A  86      25.072 -27.871   9.593  1.00  0.62           H  
ATOM   1304 3HG2 THR A  86      23.805 -28.088   8.366  1.00  0.62           H  
ATOM   1305  N   ASP A  87      28.507 -29.087   6.783  1.00  0.63           N  
ATOM   1306  CA  ASP A  87      29.608 -29.697   6.043  1.00  0.63           C  
ATOM   1307  C   ASP A  87      29.892 -28.842   4.804  1.00  0.63           C  
ATOM   1308  O   ASP A  87      30.059 -29.363   3.687  1.00  0.63           O  
ATOM   1309  CB  ASP A  87      29.265 -31.138   5.630  1.00  0.63           C  
ATOM   1310  CG  ASP A  87      30.509 -31.946   5.230  1.00  0.63           C  
ATOM   1311  OD1 ASP A  87      31.547 -31.708   5.781  1.00  0.63           O  
ATOM   1312  OD2 ASP A  87      30.452 -32.702   4.268  1.00  0.63           O  
ATOM   1313  H   ASP A  87      28.655 -28.851   7.758  1.00  0.63           H  
ATOM   1314  HA  ASP A  87      30.490 -29.709   6.678  1.00  0.63           H  
ATOM   1315 1HB  ASP A  87      28.767 -31.645   6.457  1.00  0.63           H  
ATOM   1316 2HB  ASP A  87      28.569 -31.124   4.788  1.00  0.63           H  
ATOM   1317  N   VAL A  88      29.981 -27.525   5.020  1.00  0.64           N  
ATOM   1318  CA  VAL A  88      30.133 -26.583   3.911  1.00  0.64           C  
ATOM   1319  C   VAL A  88      31.425 -26.766   3.131  1.00  0.64           C  
ATOM   1320  O   VAL A  88      32.477 -27.082   3.696  1.00  0.64           O  
ATOM   1321  CB  VAL A  88      30.099 -25.143   4.426  1.00  0.64           C  
ATOM   1322  CG1 VAL A  88      28.797 -24.852   5.124  1.00  0.64           C  
ATOM   1323  CG2 VAL A  88      31.271 -24.927   5.317  1.00  0.64           C  
ATOM   1324  H   VAL A  88      29.877 -27.188   5.982  1.00  0.64           H  
ATOM   1325  HA  VAL A  88      29.294 -26.729   3.225  1.00  0.64           H  
ATOM   1326  HB  VAL A  88      30.168 -24.469   3.576  1.00  0.64           H  
ATOM   1327 1HG1 VAL A  88      28.784 -23.815   5.467  1.00  0.64           H  
ATOM   1328 2HG1 VAL A  88      27.980 -25.018   4.423  1.00  0.64           H  
ATOM   1329 3HG1 VAL A  88      28.681 -25.517   5.977  1.00  0.64           H  
ATOM   1330 1HG2 VAL A  88      31.279 -23.911   5.646  1.00  0.64           H  
ATOM   1331 2HG2 VAL A  88      31.210 -25.590   6.163  1.00  0.64           H  
ATOM   1332 3HG2 VAL A  88      32.166 -25.128   4.763  1.00  0.64           H  
ATOM   1333  N   LYS A  89      31.347 -26.534   1.824  1.00  0.65           N  
ATOM   1334  CA  LYS A  89      32.491 -26.664   0.925  1.00  0.65           C  
ATOM   1335  C   LYS A  89      32.875 -25.296   0.346  1.00  0.65           C  
ATOM   1336  O   LYS A  89      32.042 -24.400   0.312  1.00  0.65           O  
ATOM   1337  CB  LYS A  89      32.127 -27.665  -0.187  1.00  0.65           C  
ATOM   1338  CG  LYS A  89      31.733 -29.050   0.336  1.00  0.65           C  
ATOM   1339  CD  LYS A  89      32.928 -29.806   0.924  1.00  0.65           C  
ATOM   1340  CE  LYS A  89      32.516 -31.210   1.378  1.00  0.65           C  
ATOM   1341  NZ  LYS A  89      31.865 -31.180   2.699  1.00  0.65           N  
ATOM   1342  H   LYS A  89      30.433 -26.284   1.422  1.00  0.65           H  
ATOM   1343  HA  LYS A  89      33.315 -27.068   1.498  1.00  0.65           H  
ATOM   1344 1HB  LYS A  89      31.269 -27.276  -0.746  1.00  0.65           H  
ATOM   1345 2HB  LYS A  89      32.944 -27.786  -0.884  1.00  0.65           H  
ATOM   1346 1HG  LYS A  89      30.968 -28.946   1.111  1.00  0.65           H  
ATOM   1347 2HG  LYS A  89      31.311 -29.637  -0.477  1.00  0.65           H  
ATOM   1348 1HD  LYS A  89      33.725 -29.879   0.185  1.00  0.65           H  
ATOM   1349 2HD  LYS A  89      33.304 -29.256   1.793  1.00  0.65           H  
ATOM   1350 1HE  LYS A  89      31.813 -31.617   0.654  1.00  0.65           H  
ATOM   1351 2HE  LYS A  89      33.389 -31.859   1.428  1.00  0.65           H  
ATOM   1352 1HZ  LYS A  89      31.564 -32.122   3.013  1.00  0.65           H  
ATOM   1353 2HZ  LYS A  89      32.514 -30.818   3.377  1.00  0.65           H  
ATOM   1354 3HZ  LYS A  89      31.035 -30.576   2.713  1.00  0.65           H  
ATOM   1355  N   PRO A  90      34.112 -25.073  -0.125  1.00  0.65           N  
ATOM   1356  CA  PRO A  90      34.532 -23.860  -0.823  1.00  0.65           C  
ATOM   1357  C   PRO A  90      33.572 -23.494  -1.961  1.00  0.65           C  
ATOM   1358  O   PRO A  90      33.316 -22.320  -2.235  1.00  0.65           O  
ATOM   1359  CB  PRO A  90      35.907 -24.267  -1.354  1.00  0.65           C  
ATOM   1360  CG  PRO A  90      36.414 -25.265  -0.336  1.00  0.65           C  
ATOM   1361  CD  PRO A  90      35.194 -26.055   0.074  1.00  0.65           C  
ATOM   1362  HA  PRO A  90      34.634 -23.033  -0.109  1.00  0.65           H  
ATOM   1363 1HB  PRO A  90      35.813 -24.688  -2.366  1.00  0.65           H  
ATOM   1364 2HB  PRO A  90      36.551 -23.378  -1.434  1.00  0.65           H  
ATOM   1365 1HG  PRO A  90      37.199 -25.896  -0.780  1.00  0.65           H  
ATOM   1366 2HG  PRO A  90      36.875 -24.737   0.517  1.00  0.65           H  
ATOM   1367 1HD  PRO A  90      35.070 -26.939  -0.559  1.00  0.65           H  
ATOM   1368 2HD  PRO A  90      35.308 -26.300   1.119  1.00  0.65           H  
ATOM   1369  N   GLY A  91      32.963 -24.512  -2.577  1.00  0.64           N  
ATOM   1370  CA  GLY A  91      32.038 -24.317  -3.688  1.00  0.64           C  
ATOM   1371  C   GLY A  91      30.679 -23.768  -3.255  1.00  0.64           C  
ATOM   1372  O   GLY A  91      29.849 -23.431  -4.099  1.00  0.64           O  
ATOM   1373  H   GLY A  91      33.176 -25.457  -2.301  1.00  0.64           H  
ATOM   1374 1HA  GLY A  91      32.488 -23.636  -4.410  1.00  0.64           H  
ATOM   1375 2HA  GLY A  91      31.894 -25.267  -4.201  1.00  0.64           H  
ATOM   1376  N   ASP A  92      30.447 -23.668  -1.946  1.00  0.62           N  
ATOM   1377  CA  ASP A  92      29.206 -23.116  -1.438  1.00  0.62           C  
ATOM   1378  C   ASP A  92      29.350 -21.618  -1.196  1.00  0.62           C  
ATOM   1379  O   ASP A  92      28.390 -20.959  -0.772  1.00  0.62           O  
ATOM   1380  CB  ASP A  92      28.789 -23.796  -0.129  1.00  0.62           C  
ATOM   1381  CG  ASP A  92      28.342 -25.272  -0.248  1.00  0.62           C  
ATOM   1382  OD1 ASP A  92      27.499 -25.611  -1.087  1.00  0.62           O  
ATOM   1383  OD2 ASP A  92      28.851 -26.083   0.513  1.00  0.62           O  
ATOM   1384  H   ASP A  92      31.153 -23.957  -1.273  1.00  0.62           H  
ATOM   1385  HA  ASP A  92      28.432 -23.264  -2.183  1.00  0.62           H  
ATOM   1386 1HB  ASP A  92      29.627 -23.750   0.568  1.00  0.62           H  
ATOM   1387 2HB  ASP A  92      27.976 -23.232   0.325  1.00  0.62           H  
ATOM   1388  N   ALA A  93      30.549 -21.067  -1.445  1.00  0.60           N  
ATOM   1389  CA  ALA A  93      30.719 -19.635  -1.270  1.00  0.60           C  
ATOM   1390  C   ALA A  93      29.835 -18.944  -2.294  1.00  0.60           C  
ATOM   1391  O   ALA A  93      29.906 -19.252  -3.484  1.00  0.60           O  
ATOM   1392  CB  ALA A  93      32.167 -19.237  -1.440  1.00  0.60           C  
ATOM   1393  H   ALA A  93      31.342 -21.621  -1.775  1.00  0.60           H  
ATOM   1394  HA  ALA A  93      30.376 -19.367  -0.273  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93      32.262 -18.161  -1.305  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93      32.771 -19.759  -0.700  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93      32.501 -19.515  -2.437  1.00  0.60           H  
ATOM   1398  N   ALA A  94      28.979 -18.047  -1.831  1.00  0.58           N  
ATOM   1399  CA  ALA A  94      28.006 -17.395  -2.705  1.00  0.58           C  
ATOM   1400  C   ALA A  94      27.193 -16.355  -1.963  1.00  0.58           C  
ATOM   1401  O   ALA A  94      27.238 -16.270  -0.738  1.00  0.58           O  
ATOM   1402  CB  ALA A  94      27.058 -18.405  -3.296  1.00  0.58           C  
ATOM   1403  H   ALA A  94      29.032 -17.809  -0.844  1.00  0.58           H  
ATOM   1404  HA  ALA A  94      28.548 -16.896  -3.507  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94      26.357 -17.895  -3.941  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94      27.573 -19.162  -3.866  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94      26.541 -18.868  -2.476  1.00  0.58           H  
ATOM   1408  N   VAL A  95      26.410 -15.592  -2.702  1.00  0.57           N  
ATOM   1409  CA  VAL A  95      25.404 -14.759  -2.079  1.00  0.57           C  
ATOM   1410  C   VAL A  95      24.091 -15.535  -2.059  1.00  0.57           C  
ATOM   1411  O   VAL A  95      23.691 -16.121  -3.067  1.00  0.57           O  
ATOM   1412  CB  VAL A  95      25.248 -13.422  -2.814  1.00  0.57           C  
ATOM   1413  CG1 VAL A  95      24.134 -12.626  -2.179  1.00  0.57           C  
ATOM   1414  CG2 VAL A  95      26.553 -12.653  -2.721  1.00  0.57           C  
ATOM   1415  H   VAL A  95      26.455 -15.643  -3.717  1.00  0.57           H  
ATOM   1416  HA  VAL A  95      25.693 -14.557  -1.054  1.00  0.57           H  
ATOM   1417  HB  VAL A  95      24.993 -13.608  -3.861  1.00  0.57           H  
ATOM   1418 1HG1 VAL A  95      24.019 -11.675  -2.695  1.00  0.57           H  
ATOM   1419 2HG1 VAL A  95      23.209 -13.188  -2.245  1.00  0.57           H  
ATOM   1420 3HG1 VAL A  95      24.379 -12.445  -1.135  1.00  0.57           H  
ATOM   1421 1HG2 VAL A  95      26.451 -11.703  -3.241  1.00  0.57           H  
ATOM   1422 2HG2 VAL A  95      26.787 -12.470  -1.680  1.00  0.57           H  
ATOM   1423 3HG2 VAL A  95      27.351 -13.235  -3.179  1.00  0.57           H  
ATOM   1424  N   TYR A  96      23.458 -15.596  -0.898  1.00  0.57           N  
ATOM   1425  CA  TYR A  96      22.199 -16.314  -0.739  1.00  0.57           C  
ATOM   1426  C   TYR A  96      21.063 -15.326  -0.594  1.00  0.57           C  
ATOM   1427  O   TYR A  96      21.164 -14.392   0.202  1.00  0.57           O  
ATOM   1428  CB  TYR A  96      22.300 -17.221   0.464  1.00  0.57           C  
ATOM   1429  CG  TYR A  96      23.224 -18.419   0.259  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96      24.600 -18.254   0.310  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96      22.690 -19.686   0.063  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96      25.435 -19.338   0.136  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96      23.533 -20.768  -0.095  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96      24.917 -20.586  -0.064  1.00  0.57           C  
ATOM   1435  OH  TYR A  96      25.793 -21.654  -0.253  1.00  0.57           O  
ATOM   1436  H   TYR A  96      23.866 -15.115  -0.095  1.00  0.57           H  
ATOM   1437  HA  TYR A  96      22.019 -16.913  -1.625  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96      22.686 -16.638   1.298  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96      21.322 -17.586   0.736  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96      25.026 -17.261   0.469  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96      21.607 -19.825   0.032  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96      26.511 -19.212   0.150  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96      23.116 -21.760  -0.257  1.00  0.57           H  
ATOM   1444  HH  TYR A  96      26.722 -21.313  -0.339  1.00  0.57           H  
ATOM   1445  N   ILE A  97      20.008 -15.501  -1.392  1.00  0.60           N  
ATOM   1446  CA  ILE A  97      18.898 -14.550  -1.407  1.00  0.60           C  
ATOM   1447  C   ILE A  97      17.572 -15.250  -1.121  1.00  0.60           C  
ATOM   1448  O   ILE A  97      17.247 -16.260  -1.758  1.00  0.60           O  
ATOM   1449  CB  ILE A  97      18.763 -13.888  -2.789  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97      20.106 -13.353  -3.264  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97      17.820 -12.696  -2.646  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97      20.867 -14.339  -4.175  1.00  0.60           C  
ATOM   1453  H   ILE A  97      19.994 -16.312  -2.005  1.00  0.60           H  
ATOM   1454  HA  ILE A  97      19.059 -13.793  -0.640  1.00  0.60           H  
ATOM   1455  HB  ILE A  97      18.379 -14.601  -3.518  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97      19.951 -12.421  -3.799  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97      20.713 -13.166  -2.419  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97      17.707 -12.193  -3.602  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97      16.858 -13.027  -2.295  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97      18.233 -11.995  -1.916  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97      21.824 -13.905  -4.472  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97      21.051 -15.275  -3.644  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97      20.277 -14.547  -5.063  1.00  0.60           H  
ATOM   1464  N   CYS A  98      16.798 -14.743  -0.181  1.00  0.67           N  
ATOM   1465  CA  CYS A  98      15.514 -15.374   0.086  1.00  0.67           C  
ATOM   1466  C   CYS A  98      14.421 -14.771  -0.790  1.00  0.67           C  
ATOM   1467  O   CYS A  98      14.547 -13.640  -1.280  1.00  0.67           O  
ATOM   1468  CB  CYS A  98      15.118 -15.257   1.555  1.00  0.67           C  
ATOM   1469  SG  CYS A  98      14.725 -13.615   2.097  1.00  0.67           S  
ATOM   1470  H   CYS A  98      17.103 -13.915   0.327  1.00  0.67           H  
ATOM   1471  HA  CYS A  98      15.601 -16.428  -0.137  1.00  0.67           H  
ATOM   1472 1HB  CYS A  98      14.262 -15.908   1.750  1.00  0.67           H  
ATOM   1473 2HB  CYS A  98      15.940 -15.612   2.153  1.00  0.67           H  
ATOM   1474  N   HIS A  99      13.310 -15.495  -0.920  1.00  0.81           N  
ATOM   1475  CA  HIS A  99      12.172 -14.983  -1.683  1.00  0.81           C  
ATOM   1476  C   HIS A  99      10.850 -15.423  -1.061  1.00  0.81           C  
ATOM   1477  O   HIS A  99      10.785 -16.426  -0.338  1.00  0.81           O  
ATOM   1478  CB  HIS A  99      12.209 -15.471  -3.151  1.00  0.81           C  
ATOM   1479  CG  HIS A  99      11.833 -16.933  -3.349  1.00  0.81           C  
ATOM   1480  ND1 HIS A  99      10.533 -17.356  -3.659  1.00  0.81           N  
ATOM   1481  CD2 HIS A  99      12.572 -18.047  -3.276  1.00  0.81           C  
ATOM   1482  CE1 HIS A  99      10.520 -18.670  -3.763  1.00  0.81           C  
ATOM   1483  NE2 HIS A  99      11.736 -19.117  -3.531  1.00  0.81           N  
ATOM   1484  H   HIS A  99      13.296 -16.427  -0.518  1.00  0.81           H  
ATOM   1485  HA  HIS A  99      12.202 -13.904  -1.689  1.00  0.81           H  
ATOM   1486 1HB  HIS A  99      11.534 -14.853  -3.753  1.00  0.81           H  
ATOM   1487 2HB  HIS A  99      13.205 -15.332  -3.543  1.00  0.81           H  
ATOM   1488  HD1 HIS A  99       9.700 -16.795  -3.854  1.00  0.81           H  
ATOM   1489  HD2 HIS A  99      13.623 -18.216  -3.063  1.00  0.81           H  
ATOM   1490  HE1 HIS A  99       9.594 -19.193  -3.995  1.00  0.81           H  
ATOM   1491  N   ALA A 100       9.779 -14.699  -1.406  1.00  1.07           N  
ATOM   1492  CA  ALA A 100       8.430 -15.067  -0.974  1.00  1.07           C  
ATOM   1493  C   ALA A 100       7.430 -14.852  -2.112  1.00  1.07           C  
ATOM   1494  O   ALA A 100       7.532 -13.888  -2.878  1.00  1.07           O  
ATOM   1495  CB  ALA A 100       8.014 -14.247   0.249  1.00  1.07           C  
ATOM   1496  H   ALA A 100       9.934 -13.855  -1.958  1.00  1.07           H  
ATOM   1497  HA  ALA A 100       8.425 -16.125  -0.720  1.00  1.07           H  
ATOM   1498 1HB  ALA A 100       7.012 -14.548   0.570  1.00  1.07           H  
ATOM   1499 2HB  ALA A 100       8.713 -14.418   1.052  1.00  1.07           H  
ATOM   1500 3HB  ALA A 100       8.009 -13.193  -0.003  1.00  1.07           H  
ATOM   1501  N   ASN A 101       6.444 -15.750  -2.189  1.00  1.48           N  
ATOM   1502  CA  ASN A 101       5.393 -15.715  -3.221  1.00  1.48           C  
ATOM   1503  C   ASN A 101       4.019 -16.072  -2.671  1.00  1.48           C  
ATOM   1504  O   ASN A 101       3.911 -16.839  -1.729  1.00  1.48           O  
ATOM   1505  CB  ASN A 101       5.751 -16.676  -4.343  1.00  1.48           C  
ATOM   1506  CG  ASN A 101       6.821 -16.176  -5.273  1.00  1.48           C  
ATOM   1507  OD1 ASN A 101       8.059 -16.283  -5.069  1.00  1.48           O  
ATOM   1508  ND2 ASN A 101       6.325 -15.651  -6.368  1.00  1.48           N  
ATOM   1509  H   ASN A 101       6.445 -16.532  -1.525  1.00  1.48           H  
ATOM   1510  HA  ASN A 101       5.328 -14.703  -3.625  1.00  1.48           H  
ATOM   1511 1HB  ASN A 101       6.074 -17.624  -3.910  1.00  1.48           H  
ATOM   1512 2HB  ASN A 101       4.854 -16.881  -4.930  1.00  1.48           H  
ATOM   1513 1HD2 ASN A 101       6.919 -15.305  -7.091  1.00  1.48           H  
ATOM   1514 2HD2 ASN A 101       5.301 -15.617  -6.480  1.00  1.48           H  
ATOM   1515  N   TYR A 102       2.954 -15.517  -3.249  1.00  2.09           N  
ATOM   1516  CA  TYR A 102       1.604 -15.876  -2.797  1.00  2.09           C  
ATOM   1517  C   TYR A 102       0.988 -16.975  -3.671  1.00  2.09           C  
ATOM   1518  O   TYR A 102       0.064 -17.677  -3.254  1.00  2.09           O  
ATOM   1519  CB  TYR A 102       0.668 -14.668  -2.857  1.00  2.09           C  
ATOM   1520  CG  TYR A 102      -0.675 -14.858  -2.127  1.00  2.09           C  
ATOM   1521  CD1 TYR A 102      -0.819 -14.427  -0.821  1.00  2.09           C  
ATOM   1522  CD2 TYR A 102      -1.733 -15.500  -2.741  1.00  2.09           C  
ATOM   1523  CE1 TYR A 102      -2.018 -14.605  -0.156  1.00  2.09           C  
ATOM   1524  CE2 TYR A 102      -2.928 -15.679  -2.087  1.00  2.09           C  
ATOM   1525  CZ  TYR A 102      -3.077 -15.229  -0.799  1.00  2.09           C  
ATOM   1526  OH  TYR A 102      -4.273 -15.408  -0.140  1.00  2.09           O  
ATOM   1527  H   TYR A 102       3.058 -14.863  -4.039  1.00  2.09           H  
ATOM   1528  HA  TYR A 102       1.657 -16.248  -1.777  1.00  2.09           H  
ATOM   1529 1HB  TYR A 102       1.171 -13.806  -2.422  1.00  2.09           H  
ATOM   1530 2HB  TYR A 102       0.464 -14.429  -3.899  1.00  2.09           H  
ATOM   1531  HD1 TYR A 102       0.011 -13.937  -0.319  1.00  2.09           H  
ATOM   1532  HD2 TYR A 102      -1.623 -15.867  -3.734  1.00  2.09           H  
ATOM   1533  HE1 TYR A 102      -2.126 -14.254   0.870  1.00  2.09           H  
ATOM   1534  HE2 TYR A 102      -3.754 -16.183  -2.590  1.00  2.09           H  
ATOM   1535  HH  TYR A 102      -4.212 -15.031   0.740  1.00  2.09           H  
ATOM   1536  N   ARG A 103       1.461 -17.062  -4.919  1.00  2.87           N  
ATOM   1537  CA  ARG A 103       0.905 -17.885  -5.990  1.00  2.87           C  
ATOM   1538  C   ARG A 103      -0.550 -17.500  -6.267  1.00  2.87           C  
ATOM   1539  O   ARG A 103      -1.394 -18.349  -6.551  1.00  2.87           O  
ATOM   1540  CB  ARG A 103       1.008 -19.369  -5.673  1.00  2.87           C  
ATOM   1541  CG  ARG A 103       2.435 -19.882  -5.478  1.00  2.87           C  
ATOM   1542  CD  ARG A 103       2.471 -21.361  -5.282  1.00  2.87           C  
ATOM   1543  NE  ARG A 103       3.830 -21.857  -5.108  1.00  2.87           N  
ATOM   1544  CZ  ARG A 103       4.152 -23.140  -4.840  1.00  2.87           C  
ATOM   1545  NH1 ARG A 103       3.206 -24.047  -4.719  1.00  2.87           N  
ATOM   1546  NH2 ARG A 103       5.419 -23.487  -4.702  1.00  2.87           N  
ATOM   1547  H   ARG A 103       2.268 -16.500  -5.183  1.00  2.87           H  
ATOM   1548  HA  ARG A 103       1.487 -17.698  -6.894  1.00  2.87           H  
ATOM   1549 1HB  ARG A 103       0.442 -19.607  -4.779  1.00  2.87           H  
ATOM   1550 2HB  ARG A 103       0.569 -19.936  -6.492  1.00  2.87           H  
ATOM   1551 1HG  ARG A 103       3.036 -19.631  -6.353  1.00  2.87           H  
ATOM   1552 2HG  ARG A 103       2.870 -19.410  -4.593  1.00  2.87           H  
ATOM   1553 1HD  ARG A 103       1.896 -21.622  -4.394  1.00  2.87           H  
ATOM   1554 2HD  ARG A 103       2.038 -21.853  -6.152  1.00  2.87           H  
ATOM   1555  HE  ARG A 103       4.588 -21.193  -5.196  1.00  2.87           H  
ATOM   1556 1HH1 ARG A 103       2.237 -23.784  -4.827  1.00  2.87           H  
ATOM   1557 2HH1 ARG A 103       3.448 -25.007  -4.521  1.00  2.87           H  
ATOM   1558 1HH2 ARG A 103       6.145 -22.791  -4.799  1.00  2.87           H  
ATOM   1559 2HH2 ARG A 103       5.661 -24.446  -4.507  1.00  2.87           H  
ATOM   1560  N   ILE A 104      -0.823 -16.194  -6.205  1.00  3.63           N  
ATOM   1561  CA  ILE A 104      -2.150 -15.621  -6.438  1.00  3.63           C  
ATOM   1562  C   ILE A 104      -2.603 -15.704  -7.892  1.00  3.63           C  
ATOM   1563  O   ILE A 104      -3.799 -15.673  -8.183  1.00  3.63           O  
ATOM   1564  CB  ILE A 104      -2.202 -14.149  -5.953  1.00  3.63           C  
ATOM   1565  CG1 ILE A 104      -3.639 -13.733  -5.725  1.00  3.63           C  
ATOM   1566  CG2 ILE A 104      -1.536 -13.210  -6.955  1.00  3.63           C  
ATOM   1567  CD1 ILE A 104      -3.762 -12.451  -4.940  1.00  3.63           C  
ATOM   1568  H   ILE A 104      -0.062 -15.572  -5.965  1.00  3.63           H  
ATOM   1569  HA  ILE A 104      -2.865 -16.188  -5.840  1.00  3.63           H  
ATOM   1570  HB  ILE A 104      -1.678 -14.047  -5.029  1.00  3.63           H  
ATOM   1571 1HG1 ILE A 104      -4.127 -13.600  -6.690  1.00  3.63           H  
ATOM   1572 2HG1 ILE A 104      -4.155 -14.524  -5.180  1.00  3.63           H  
ATOM   1573 1HG2 ILE A 104      -1.575 -12.190  -6.578  1.00  3.63           H  
ATOM   1574 2HG2 ILE A 104      -0.513 -13.498  -7.082  1.00  3.63           H  
ATOM   1575 3HG2 ILE A 104      -2.048 -13.253  -7.913  1.00  3.63           H  
ATOM   1576 1HD1 ILE A 104      -4.816 -12.205  -4.806  1.00  3.63           H  
ATOM   1577 2HD1 ILE A 104      -3.292 -12.580  -3.961  1.00  3.63           H  
ATOM   1578 3HD1 ILE A 104      -3.267 -11.645  -5.477  1.00  3.63           H  
ATOM   1579  N   GLY A 105      -1.643 -15.753  -8.811  1.00  4.06           N  
ATOM   1580  CA  GLY A 105      -1.952 -15.764 -10.230  1.00  4.06           C  
ATOM   1581  C   GLY A 105      -0.845 -15.097 -11.034  1.00  4.06           C  
ATOM   1582  O   GLY A 105       0.303 -15.012 -10.597  1.00  4.06           O  
ATOM   1583  H   GLY A 105      -0.686 -15.793  -8.505  1.00  4.06           H  
ATOM   1584 1HA  GLY A 105      -2.084 -16.793 -10.564  1.00  4.06           H  
ATOM   1585 2HA  GLY A 105      -2.894 -15.246 -10.401  1.00  4.06           H  
ATOM   1586  N   ARG A 106      -1.211 -14.582 -12.204  1.00  3.92           N  
ATOM   1587  CA  ARG A 106      -0.273 -13.952 -13.140  1.00  3.92           C  
ATOM   1588  C   ARG A 106       0.391 -12.706 -12.551  1.00  3.92           C  
ATOM   1589  O   ARG A 106       1.468 -12.297 -12.983  1.00  3.92           O  
ATOM   1590  CB  ARG A 106      -0.997 -13.562 -14.420  1.00  3.92           C  
ATOM   1591  CG  ARG A 106      -1.444 -14.732 -15.289  1.00  3.92           C  
ATOM   1592  CD  ARG A 106      -2.192 -14.272 -16.498  1.00  3.92           C  
ATOM   1593  NE  ARG A 106      -2.629 -15.389 -17.327  1.00  3.92           N  
ATOM   1594  CZ  ARG A 106      -3.447 -15.281 -18.395  1.00  3.92           C  
ATOM   1595  NH1 ARG A 106      -3.911 -14.104 -18.756  1.00  3.92           N  
ATOM   1596  NH2 ARG A 106      -3.784 -16.360 -19.080  1.00  3.92           N  
ATOM   1597  H   ARG A 106      -2.178 -14.668 -12.482  1.00  3.92           H  
ATOM   1598  HA  ARG A 106       0.505 -14.676 -13.386  1.00  3.92           H  
ATOM   1599 1HB  ARG A 106      -1.879 -12.973 -14.173  1.00  3.92           H  
ATOM   1600 2HB  ARG A 106      -0.345 -12.931 -15.024  1.00  3.92           H  
ATOM   1601 1HG  ARG A 106      -0.570 -15.293 -15.621  1.00  3.92           H  
ATOM   1602 2HG  ARG A 106      -2.096 -15.386 -14.709  1.00  3.92           H  
ATOM   1603 1HD  ARG A 106      -3.075 -13.713 -16.188  1.00  3.92           H  
ATOM   1604 2HD  ARG A 106      -1.550 -13.630 -17.100  1.00  3.92           H  
ATOM   1605  HE  ARG A 106      -2.295 -16.312 -17.084  1.00  3.92           H  
ATOM   1606 1HH1 ARG A 106      -3.655 -13.279 -18.234  1.00  3.92           H  
ATOM   1607 2HH1 ARG A 106      -4.523 -14.027 -19.555  1.00  3.92           H  
ATOM   1608 1HH2 ARG A 106      -3.429 -17.266 -18.804  1.00  3.92           H  
ATOM   1609 2HH2 ARG A 106      -4.396 -16.280 -19.879  1.00  3.92           H  
ATOM   1610  N   ASN A 107      -0.258 -12.111 -11.555  1.00  3.33           N  
ATOM   1611  CA  ASN A 107       0.224 -10.904 -10.909  1.00  3.33           C  
ATOM   1612  C   ASN A 107       1.032 -11.201  -9.642  1.00  3.33           C  
ATOM   1613  O   ASN A 107       1.385 -10.282  -8.896  1.00  3.33           O  
ATOM   1614  CB  ASN A 107      -0.943  -9.997 -10.576  1.00  3.33           C  
ATOM   1615  CG  ASN A 107      -1.596  -9.426 -11.809  1.00  3.33           C  
ATOM   1616  OD1 ASN A 107      -0.920  -9.079 -12.784  1.00  3.33           O  
ATOM   1617  ND2 ASN A 107      -2.902  -9.325 -11.784  1.00  3.33           N  
ATOM   1618  H   ASN A 107      -1.127 -12.513 -11.244  1.00  3.33           H  
ATOM   1619  HA  ASN A 107       0.889 -10.383 -11.599  1.00  3.33           H  
ATOM   1620 1HB  ASN A 107      -1.686 -10.558 -10.008  1.00  3.33           H  
ATOM   1621 2HB  ASN A 107      -0.598  -9.177  -9.947  1.00  3.33           H  
ATOM   1622 1HD2 ASN A 107      -3.390  -8.951 -12.574  1.00  3.33           H  
ATOM   1623 2HD2 ASN A 107      -3.413  -9.615 -10.975  1.00  3.33           H  
ATOM   1624  N   ASP A 108       1.377 -12.475  -9.406  1.00  2.57           N  
ATOM   1625  CA  ASP A 108       2.138 -12.833  -8.209  1.00  2.57           C  
ATOM   1626  C   ASP A 108       3.602 -12.470  -8.330  1.00  2.57           C  
ATOM   1627  O   ASP A 108       4.463 -13.348  -8.416  1.00  2.57           O  
ATOM   1628  CB  ASP A 108       2.139 -14.340  -7.966  1.00  2.57           C  
ATOM   1629  CG  ASP A 108       2.739 -14.732  -6.610  1.00  2.57           C  
ATOM   1630  OD1 ASP A 108       2.722 -13.982  -5.671  1.00  2.57           O  
ATOM   1631  OD2 ASP A 108       3.237 -15.819  -6.508  1.00  2.57           O  
ATOM   1632  H   ASP A 108       1.085 -13.220 -10.039  1.00  2.57           H  
ATOM   1633  HA  ASP A 108       1.716 -12.309  -7.352  1.00  2.57           H  
ATOM   1634 1HB  ASP A 108       1.133 -14.727  -8.039  1.00  2.57           H  
ATOM   1635 2HB  ASP A 108       2.714 -14.823  -8.757  1.00  2.57           H  
ATOM   1636  N   LEU A 109       3.900 -11.189  -8.298  1.00  1.90           N  
ATOM   1637  CA  LEU A 109       5.287 -10.809  -8.405  1.00  1.90           C  
ATOM   1638  C   LEU A 109       5.960 -11.239  -7.102  1.00  1.90           C  
ATOM   1639  O   LEU A 109       5.386 -11.017  -6.035  1.00  1.90           O  
ATOM   1640  CB  LEU A 109       5.403  -9.302  -8.613  1.00  1.90           C  
ATOM   1641  CG  LEU A 109       4.798  -8.802  -9.918  1.00  1.90           C  
ATOM   1642  CD1 LEU A 109       4.892  -7.289  -9.972  1.00  1.90           C  
ATOM   1643  CD2 LEU A 109       5.527  -9.452 -11.079  1.00  1.90           C  
ATOM   1644  H   LEU A 109       3.138 -10.515  -8.242  1.00  1.90           H  
ATOM   1645  HA  LEU A 109       5.705 -11.319  -9.263  1.00  1.90           H  
ATOM   1646 1HB  LEU A 109       4.896  -8.796  -7.795  1.00  1.90           H  
ATOM   1647 2HB  LEU A 109       6.456  -9.022  -8.595  1.00  1.90           H  
ATOM   1648  HG  LEU A 109       3.739  -9.077  -9.960  1.00  1.90           H  
ATOM   1649 1HD1 LEU A 109       4.449  -6.932 -10.901  1.00  1.90           H  
ATOM   1650 2HD1 LEU A 109       4.352  -6.863  -9.126  1.00  1.90           H  
ATOM   1651 3HD1 LEU A 109       5.937  -6.985  -9.927  1.00  1.90           H  
ATOM   1652 1HD2 LEU A 109       5.094  -9.107 -12.019  1.00  1.90           H  
ATOM   1653 2HD2 LEU A 109       6.584  -9.182 -11.045  1.00  1.90           H  
ATOM   1654 3HD2 LEU A 109       5.426 -10.537 -11.009  1.00  1.90           H  
ATOM   1655  N   PRO A 110       7.161 -11.832  -7.147  1.00  1.40           N  
ATOM   1656  CA  PRO A 110       7.907 -12.301  -5.997  1.00  1.40           C  
ATOM   1657  C   PRO A 110       8.443 -11.157  -5.178  1.00  1.40           C  
ATOM   1658  O   PRO A 110       8.758 -10.090  -5.713  1.00  1.40           O  
ATOM   1659  CB  PRO A 110       9.048 -13.097  -6.636  1.00  1.40           C  
ATOM   1660  CG  PRO A 110       9.233 -12.457  -8.005  1.00  1.40           C  
ATOM   1661  CD  PRO A 110       7.841 -12.040  -8.437  1.00  1.40           C  
ATOM   1662  HA  PRO A 110       7.264 -12.950  -5.382  1.00  1.40           H  
ATOM   1663 1HB  PRO A 110       9.946 -13.025  -5.997  1.00  1.40           H  
ATOM   1664 2HB  PRO A 110       8.787 -14.158  -6.688  1.00  1.40           H  
ATOM   1665 1HG  PRO A 110       9.913 -11.598  -7.929  1.00  1.40           H  
ATOM   1666 2HG  PRO A 110       9.697 -13.176  -8.696  1.00  1.40           H  
ATOM   1667 1HD  PRO A 110       7.910 -11.102  -9.007  1.00  1.40           H  
ATOM   1668 2HD  PRO A 110       7.352 -12.854  -9.003  1.00  1.40           H  
ATOM   1669  N   VAL A 111       8.644 -11.412  -3.899  1.00  1.07           N  
ATOM   1670  CA  VAL A 111       9.282 -10.433  -3.049  1.00  1.07           C  
ATOM   1671  C   VAL A 111      10.660 -11.008  -2.779  1.00  1.07           C  
ATOM   1672  O   VAL A 111      10.779 -12.193  -2.473  1.00  1.07           O  
ATOM   1673  CB  VAL A 111       8.537 -10.260  -1.722  1.00  1.07           C  
ATOM   1674  CG1 VAL A 111       9.194  -9.176  -0.919  1.00  1.07           C  
ATOM   1675  CG2 VAL A 111       7.093  -9.978  -1.961  1.00  1.07           C  
ATOM   1676  H   VAL A 111       8.328 -12.300  -3.509  1.00  1.07           H  
ATOM   1677  HA  VAL A 111       9.369  -9.477  -3.565  1.00  1.07           H  
ATOM   1678  HB  VAL A 111       8.632 -11.180  -1.155  1.00  1.07           H  
ATOM   1679 1HG1 VAL A 111       8.701  -9.070   0.042  1.00  1.07           H  
ATOM   1680 2HG1 VAL A 111      10.210  -9.394  -0.772  1.00  1.07           H  
ATOM   1681 3HG1 VAL A 111       9.119  -8.244  -1.471  1.00  1.07           H  
ATOM   1682 1HG2 VAL A 111       6.585  -9.882  -1.010  1.00  1.07           H  
ATOM   1683 2HG2 VAL A 111       6.999  -9.056  -2.529  1.00  1.07           H  
ATOM   1684 3HG2 VAL A 111       6.651 -10.803  -2.528  1.00  1.07           H  
ATOM   1685  N   TRP A 112      11.701 -10.206  -2.933  1.00  0.87           N  
ATOM   1686  CA  TRP A 112      13.055 -10.704  -2.692  1.00  0.87           C  
ATOM   1687  C   TRP A 112      13.738  -9.959  -1.567  1.00  0.87           C  
ATOM   1688  O   TRP A 112      13.432  -8.790  -1.298  1.00  0.87           O  
ATOM   1689  CB  TRP A 112      13.931 -10.576  -3.933  1.00  0.87           C  
ATOM   1690  CG  TRP A 112      13.538 -11.434  -5.105  1.00  0.87           C  
ATOM   1691  CD1 TRP A 112      12.633 -11.146  -6.082  1.00  0.87           C  
ATOM   1692  CD2 TRP A 112      14.091 -12.723  -5.441  1.00  0.87           C  
ATOM   1693  NE1 TRP A 112      12.601 -12.165  -7.004  1.00  0.87           N  
ATOM   1694  CE2 TRP A 112      13.487 -13.133  -6.625  1.00  0.87           C  
ATOM   1695  CE3 TRP A 112      15.039 -13.537  -4.847  1.00  0.87           C  
ATOM   1696  CZ2 TRP A 112      13.814 -14.330  -7.233  1.00  0.87           C  
ATOM   1697  CZ3 TRP A 112      15.376 -14.728  -5.445  1.00  0.87           C  
ATOM   1698  CH2 TRP A 112      14.778 -15.113  -6.618  1.00  0.87           C  
ATOM   1699  H   TRP A 112      11.555  -9.244  -3.206  1.00  0.87           H  
ATOM   1700  HA  TRP A 112      13.005 -11.754  -2.412  1.00  0.87           H  
ATOM   1701 1HB  TRP A 112      13.935  -9.538  -4.261  1.00  0.87           H  
ATOM   1702 2HB  TRP A 112      14.960 -10.827  -3.661  1.00  0.87           H  
ATOM   1703  HD1 TRP A 112      12.033 -10.237  -6.136  1.00  0.87           H  
ATOM   1704  HE1 TRP A 112      12.025 -12.193  -7.832  1.00  0.87           H  
ATOM   1705  HE3 TRP A 112      15.495 -13.232  -3.933  1.00  0.87           H  
ATOM   1706  HZ2 TRP A 112      13.350 -14.656  -8.165  1.00  0.87           H  
ATOM   1707  HZ3 TRP A 112      16.126 -15.344  -4.960  1.00  0.87           H  
ATOM   1708  HH2 TRP A 112      15.061 -16.050  -7.082  1.00  0.87           H  
ATOM   1709  N   GLY A 113      14.655 -10.635  -0.898  1.00  0.75           N  
ATOM   1710  CA  GLY A 113      15.451  -9.961   0.106  1.00  0.75           C  
ATOM   1711  C   GLY A 113      16.763  -9.449  -0.448  1.00  0.75           C  
ATOM   1712  O   GLY A 113      17.028  -9.530  -1.652  1.00  0.75           O  
ATOM   1713  H   GLY A 113      14.810 -11.626  -1.099  1.00  0.75           H  
ATOM   1714 1HA  GLY A 113      14.888  -9.128   0.503  1.00  0.75           H  
ATOM   1715 2HA  GLY A 113      15.657 -10.646   0.930  1.00  0.75           H  
ATOM   1716  N   LYS A 114      17.566  -8.897   0.449  1.00  0.68           N  
ATOM   1717  CA  LYS A 114      18.899  -8.406   0.140  1.00  0.68           C  
ATOM   1718  C   LYS A 114      19.837  -9.544   0.481  1.00  0.68           C  
ATOM   1719  O   LYS A 114      19.956  -9.896   1.649  1.00  0.68           O  
ATOM   1720  CB  LYS A 114      19.224  -7.152   0.950  1.00  0.68           C  
ATOM   1721  CG  LYS A 114      18.347  -5.936   0.626  1.00  0.68           C  
ATOM   1722  CD  LYS A 114      18.744  -4.727   1.476  1.00  0.68           C  
ATOM   1723  CE  LYS A 114      17.950  -3.472   1.103  1.00  0.68           C  
ATOM   1724  NZ  LYS A 114      16.513  -3.578   1.472  1.00  0.68           N  
ATOM   1725  H   LYS A 114      17.238  -8.850   1.404  1.00  0.68           H  
ATOM   1726  HA  LYS A 114      18.979  -8.191  -0.925  1.00  0.68           H  
ATOM   1727 1HB  LYS A 114      19.116  -7.373   2.013  1.00  0.68           H  
ATOM   1728 2HB  LYS A 114      20.265  -6.873   0.779  1.00  0.68           H  
ATOM   1729 1HG  LYS A 114      18.454  -5.682  -0.429  1.00  0.68           H  
ATOM   1730 2HG  LYS A 114      17.299  -6.178   0.819  1.00  0.68           H  
ATOM   1731 1HD  LYS A 114      18.564  -4.953   2.527  1.00  0.68           H  
ATOM   1732 2HD  LYS A 114      19.807  -4.524   1.344  1.00  0.68           H  
ATOM   1733 1HE  LYS A 114      18.382  -2.616   1.618  1.00  0.68           H  
ATOM   1734 2HE  LYS A 114      18.024  -3.312   0.028  1.00  0.68           H  
ATOM   1735 1HZ  LYS A 114      16.031  -2.728   1.210  1.00  0.68           H  
ATOM   1736 2HZ  LYS A 114      16.080  -4.357   0.998  1.00  0.68           H  
ATOM   1737 3HZ  LYS A 114      16.415  -3.715   2.469  1.00  0.68           H  
ATOM   1738  N   GLY A 115      20.494 -10.105  -0.516  1.00  0.64           N  
ATOM   1739  CA  GLY A 115      21.268 -11.312  -0.288  1.00  0.64           C  
ATOM   1740  C   GLY A 115      22.418 -11.194   0.694  1.00  0.64           C  
ATOM   1741  O   GLY A 115      23.085 -10.159   0.787  1.00  0.64           O  
ATOM   1742  H   GLY A 115      20.392  -9.740  -1.450  1.00  0.64           H  
ATOM   1743 1HA  GLY A 115      20.586 -12.082   0.065  1.00  0.64           H  
ATOM   1744 2HA  GLY A 115      21.660 -11.646  -1.235  1.00  0.64           H  
ATOM   1745  N   THR A 116      22.658 -12.300   1.395  1.00  0.62           N  
ATOM   1746  CA  THR A 116      23.723 -12.416   2.373  1.00  0.62           C  
ATOM   1747  C   THR A 116      24.939 -13.117   1.767  1.00  0.62           C  
ATOM   1748  O   THR A 116      24.789 -14.206   1.214  1.00  0.62           O  
ATOM   1749  CB  THR A 116      23.242 -13.261   3.565  1.00  0.62           C  
ATOM   1750  OG1 THR A 116      22.790 -14.521   3.068  1.00  0.62           O  
ATOM   1751  CG2 THR A 116      22.124 -12.592   4.295  1.00  0.62           C  
ATOM   1752  H   THR A 116      22.048 -13.098   1.216  1.00  0.62           H  
ATOM   1753  HA  THR A 116      23.961 -11.418   2.718  1.00  0.62           H  
ATOM   1754  HB  THR A 116      24.067 -13.427   4.246  1.00  0.62           H  
ATOM   1755  HG1 THR A 116      22.062 -14.365   2.430  1.00  0.62           H  
ATOM   1756 1HG2 THR A 116      21.792 -13.225   5.119  1.00  0.62           H  
ATOM   1757 2HG2 THR A 116      22.451 -11.629   4.681  1.00  0.62           H  
ATOM   1758 3HG2 THR A 116      21.307 -12.443   3.595  1.00  0.62           H  
ATOM   1759  N   PRO A 117      26.144 -12.537   1.813  1.00  0.62           N  
ATOM   1760  CA  PRO A 117      27.348 -13.166   1.326  1.00  0.62           C  
ATOM   1761  C   PRO A 117      27.833 -14.239   2.279  1.00  0.62           C  
ATOM   1762  O   PRO A 117      27.929 -14.003   3.491  1.00  0.62           O  
ATOM   1763  CB  PRO A 117      28.326 -11.991   1.238  1.00  0.62           C  
ATOM   1764  CG  PRO A 117      27.846 -11.012   2.297  1.00  0.62           C  
ATOM   1765  CD  PRO A 117      26.327 -11.184   2.352  1.00  0.62           C  
ATOM   1766  HA  PRO A 117      27.167 -13.598   0.337  1.00  0.62           H  
ATOM   1767 1HB  PRO A 117      29.350 -12.352   1.420  1.00  0.62           H  
ATOM   1768 2HB  PRO A 117      28.312 -11.569   0.222  1.00  0.62           H  
ATOM   1769 1HG  PRO A 117      28.331 -11.233   3.259  1.00  0.62           H  
ATOM   1770 2HG  PRO A 117      28.142  -9.988   2.024  1.00  0.62           H  
ATOM   1771 1HD  PRO A 117      26.012 -11.132   3.404  1.00  0.62           H  
ATOM   1772 2HD  PRO A 117      25.818 -10.436   1.713  1.00  0.62           H  
ATOM   1773  N   VAL A 118      28.218 -15.366   1.717  1.00  0.65           N  
ATOM   1774  CA  VAL A 118      28.798 -16.463   2.461  1.00  0.65           C  
ATOM   1775  C   VAL A 118      30.129 -16.855   1.843  1.00  0.65           C  
ATOM   1776  O   VAL A 118      30.206 -17.155   0.649  1.00  0.65           O  
ATOM   1777  CB  VAL A 118      27.848 -17.670   2.458  1.00  0.65           C  
ATOM   1778  CG1 VAL A 118      28.495 -18.841   3.213  1.00  0.65           C  
ATOM   1779  CG2 VAL A 118      26.492 -17.267   3.087  1.00  0.65           C  
ATOM   1780  H   VAL A 118      28.053 -15.501   0.724  1.00  0.65           H  
ATOM   1781  HA  VAL A 118      28.968 -16.147   3.489  1.00  0.65           H  
ATOM   1782  HB  VAL A 118      27.692 -17.988   1.445  1.00  0.65           H  
ATOM   1783 1HG1 VAL A 118      27.826 -19.701   3.199  1.00  0.65           H  
ATOM   1784 2HG1 VAL A 118      29.435 -19.107   2.732  1.00  0.65           H  
ATOM   1785 3HG1 VAL A 118      28.693 -18.544   4.236  1.00  0.65           H  
ATOM   1786 1HG2 VAL A 118      25.817 -18.121   3.080  1.00  0.65           H  
ATOM   1787 2HG2 VAL A 118      26.656 -16.940   4.104  1.00  0.65           H  
ATOM   1788 3HG2 VAL A 118      26.042 -16.452   2.519  1.00  0.65           H  
ATOM   1789  N   THR A 119      31.171 -16.868   2.652  1.00  0.74           N  
ATOM   1790  CA  THR A 119      32.493 -17.243   2.180  1.00  0.74           C  
ATOM   1791  C   THR A 119      32.929 -18.491   2.917  1.00  0.74           C  
ATOM   1792  O   THR A 119      32.721 -18.588   4.125  1.00  0.74           O  
ATOM   1793  CB  THR A 119      33.523 -16.099   2.370  1.00  0.74           C  
ATOM   1794  OG1 THR A 119      33.106 -14.943   1.629  1.00  0.74           O  
ATOM   1795  CG2 THR A 119      34.899 -16.542   1.875  1.00  0.74           C  
ATOM   1796  H   THR A 119      31.035 -16.609   3.632  1.00  0.74           H  
ATOM   1797  HA  THR A 119      32.441 -17.481   1.119  1.00  0.74           H  
ATOM   1798  HB  THR A 119      33.585 -15.839   3.427  1.00  0.74           H  
ATOM   1799  HG1 THR A 119      32.940 -15.193   0.716  1.00  0.74           H  
ATOM   1800 1HG2 THR A 119      35.610 -15.730   2.013  1.00  0.74           H  
ATOM   1801 2HG2 THR A 119      35.238 -17.412   2.432  1.00  0.74           H  
ATOM   1802 3HG2 THR A 119      34.838 -16.796   0.817  1.00  0.74           H  
ATOM   1803  N   VAL A 120      33.473 -19.461   2.198  1.00  0.89           N  
ATOM   1804  CA  VAL A 120      33.941 -20.682   2.830  1.00  0.89           C  
ATOM   1805  C   VAL A 120      35.433 -20.839   2.558  1.00  0.89           C  
ATOM   1806  O   VAL A 120      35.882 -20.636   1.427  1.00  0.89           O  
ATOM   1807  CB  VAL A 120      33.142 -21.911   2.363  1.00  0.89           C  
ATOM   1808  CG1 VAL A 120      33.702 -23.175   3.039  1.00  0.89           C  
ATOM   1809  CG2 VAL A 120      31.666 -21.739   2.715  1.00  0.89           C  
ATOM   1810  H   VAL A 120      33.598 -19.336   1.205  1.00  0.89           H  
ATOM   1811  HA  VAL A 120      33.791 -20.587   3.892  1.00  0.89           H  
ATOM   1812  HB  VAL A 120      33.233 -22.021   1.292  1.00  0.89           H  
ATOM   1813 1HG1 VAL A 120      33.142 -24.038   2.727  1.00  0.89           H  
ATOM   1814 2HG1 VAL A 120      34.744 -23.310   2.768  1.00  0.89           H  
ATOM   1815 3HG1 VAL A 120      33.617 -23.069   4.122  1.00  0.89           H  
ATOM   1816 1HG2 VAL A 120      31.118 -22.615   2.373  1.00  0.89           H  
ATOM   1817 2HG2 VAL A 120      31.560 -21.637   3.790  1.00  0.89           H  
ATOM   1818 3HG2 VAL A 120      31.270 -20.855   2.224  1.00  0.89           H  
ATOM   1819  N   SER A 121      36.204 -21.156   3.598  1.00  1.11           N  
ATOM   1820  CA  SER A 121      37.661 -21.248   3.445  1.00  1.11           C  
ATOM   1821  C   SER A 121      38.332 -22.250   4.377  1.00  1.11           C  
ATOM   1822  O   SER A 121      37.834 -22.534   5.464  1.00  1.11           O  
ATOM   1823  CB  SER A 121      38.287 -19.881   3.675  1.00  1.11           C  
ATOM   1824  OG  SER A 121      39.676 -19.922   3.497  1.00  1.11           O  
ATOM   1825  H   SER A 121      35.746 -21.301   4.502  1.00  1.11           H  
ATOM   1826  HA  SER A 121      37.871 -21.560   2.421  1.00  1.11           H  
ATOM   1827 1HB  SER A 121      37.847 -19.153   2.992  1.00  1.11           H  
ATOM   1828 2HB  SER A 121      38.067 -19.560   4.686  1.00  1.11           H  
ATOM   1829  HG  SER A 121      40.005 -20.589   4.115  1.00  1.11           H  
ATOM   1830  N   ALA A 122      39.454 -22.796   3.921  1.00  1.40           N  
ATOM   1831  CA  ALA A 122      40.295 -23.702   4.704  1.00  1.40           C  
ATOM   1832  C   ALA A 122      41.544 -24.028   3.906  1.00  1.40           C  
ATOM   1833  O   ALA A 122      42.660 -23.807   4.375  1.00  1.40           O  
ATOM   1834  OXT ALA A 122      41.414 -24.193   2.695  1.00  1.40           O  
ATOM   1835  CB  ALA A 122      39.568 -24.985   5.061  1.00  1.40           C  
ATOM   1836  H   ALA A 122      39.764 -22.534   2.993  1.00  1.40           H  
ATOM   1837  HA  ALA A 122      40.592 -23.195   5.623  1.00  1.40           H  
ATOM   1838 1HB  ALA A 122      40.231 -25.623   5.642  1.00  1.40           H  
ATOM   1839 2HB  ALA A 122      38.692 -24.771   5.650  1.00  1.40           H  
ATOM   1840 3HB  ALA A 122      39.282 -25.498   4.148  1.00  1.40           H  
TER    1841
ENDMDL

REMARK ID 625242 MODEL 2 2024-07-13_00000205_2_19
PFRMAT TS
TARGET 2024-07-13_00000205_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.327   2.054   2.369  1.00  5.77           N  
ATOM      2  CA  GLY A   1       3.332   2.746   1.559  1.00  5.77           C  
ATOM      3  C   GLY A   1       2.790   1.838   0.451  1.00  5.77           C  
ATOM      4  O   GLY A   1       1.836   1.088   0.676  1.00  5.77           O  
ATOM      5  H   GLY A   1       4.496   2.368   3.315  1.00  5.77           H  
ATOM      6 1HA  GLY A   1       2.507   3.051   2.203  1.00  5.77           H  
ATOM      7 2HA  GLY A   1       3.752   3.662   1.153  1.00  5.77           H  
ATOM      8  N   PRO A   2       3.425   1.808  -0.737  1.00  4.81           N  
ATOM      9  CA  PRO A   2       3.004   1.066  -1.920  1.00  4.81           C  
ATOM     10  C   PRO A   2       3.302  -0.427  -1.804  1.00  4.81           C  
ATOM     11  O   PRO A   2       4.071  -0.988  -2.578  1.00  4.81           O  
ATOM     12  CB  PRO A   2       3.852   1.717  -3.017  1.00  4.81           C  
ATOM     13  CG  PRO A   2       5.131   2.115  -2.306  1.00  4.81           C  
ATOM     14  CD  PRO A   2       4.679   2.569  -0.923  1.00  4.81           C  
ATOM     15  HA  PRO A   2       1.933   1.237  -2.094  1.00  4.81           H  
ATOM     16 1HB  PRO A   2       4.022   1.000  -3.834  1.00  4.81           H  
ATOM     17 2HB  PRO A   2       3.315   2.576  -3.449  1.00  4.81           H  
ATOM     18 1HG  PRO A   2       5.818   1.256  -2.261  1.00  4.81           H  
ATOM     19 2HG  PRO A   2       5.649   2.907  -2.868  1.00  4.81           H  
ATOM     20 1HD  PRO A   2       5.427   2.288  -0.166  1.00  4.81           H  
ATOM     21 2HD  PRO A   2       4.488   3.650  -0.948  1.00  4.81           H  
ATOM     22  N   SER A   3       2.657  -1.053  -0.825  1.00  3.75           N  
ATOM     23  CA  SER A   3       2.810  -2.470  -0.511  1.00  3.75           C  
ATOM     24  C   SER A   3       1.978  -3.405  -1.395  1.00  3.75           C  
ATOM     25  O   SER A   3       2.092  -4.628  -1.299  1.00  3.75           O  
ATOM     26  CB  SER A   3       2.472  -2.683   0.952  1.00  3.75           C  
ATOM     27  OG  SER A   3       1.128  -2.384   1.207  1.00  3.75           O  
ATOM     28  H   SER A   3       2.047  -0.489  -0.239  1.00  3.75           H  
ATOM     29  HA  SER A   3       3.859  -2.730  -0.655  1.00  3.75           H  
ATOM     30 1HB  SER A   3       2.675  -3.717   1.222  1.00  3.75           H  
ATOM     31 2HB  SER A   3       3.110  -2.050   1.568  1.00  3.75           H  
ATOM     32  HG  SER A   3       1.049  -1.423   1.096  1.00  3.75           H  
ATOM     33  N   GLN A   4       1.111  -2.833  -2.227  1.00  2.77           N  
ATOM     34  CA  GLN A   4       0.248  -3.625  -3.096  1.00  2.77           C  
ATOM     35  C   GLN A   4       1.059  -4.490  -4.050  1.00  2.77           C  
ATOM     36  O   GLN A   4       1.905  -3.993  -4.806  1.00  2.77           O  
ATOM     37  CB  GLN A   4      -0.687  -2.705  -3.895  1.00  2.77           C  
ATOM     38  CG  GLN A   4      -1.574  -3.416  -4.927  1.00  2.77           C  
ATOM     39  CD  GLN A   4      -2.639  -4.330  -4.321  1.00  2.77           C  
ATOM     40  OE1 GLN A   4      -3.451  -3.907  -3.485  1.00  2.77           O  
ATOM     41  NE2 GLN A   4      -2.641  -5.597  -4.751  1.00  2.77           N  
ATOM     42  H   GLN A   4       1.066  -1.828  -2.257  1.00  2.77           H  
ATOM     43  HA  GLN A   4      -0.356  -4.286  -2.475  1.00  2.77           H  
ATOM     44 1HB  GLN A   4      -1.340  -2.168  -3.206  1.00  2.77           H  
ATOM     45 2HB  GLN A   4      -0.092  -1.964  -4.427  1.00  2.77           H  
ATOM     46 1HG  GLN A   4      -2.082  -2.659  -5.522  1.00  2.77           H  
ATOM     47 2HG  GLN A   4      -0.940  -4.021  -5.574  1.00  2.77           H  
ATOM     48 1HE2 GLN A   4      -3.316  -6.249  -4.402  1.00  2.77           H  
ATOM     49 2HE2 GLN A   4      -1.942  -5.903  -5.443  1.00  2.77           H  
ATOM     50  N   ARG A   5       0.762  -5.789  -4.054  1.00  1.99           N  
ATOM     51  CA  ARG A   5       1.457  -6.695  -4.951  1.00  1.99           C  
ATOM     52  C   ARG A   5       0.855  -6.561  -6.340  1.00  1.99           C  
ATOM     53  O   ARG A   5      -0.363  -6.415  -6.511  1.00  1.99           O  
ATOM     54  CB  ARG A   5       1.418  -8.114  -4.423  1.00  1.99           C  
ATOM     55  CG  ARG A   5       2.090  -8.223  -3.057  1.00  1.99           C  
ATOM     56  CD  ARG A   5       3.594  -8.081  -3.136  1.00  1.99           C  
ATOM     57  NE  ARG A   5       4.185  -8.019  -1.805  1.00  1.99           N  
ATOM     58  CZ  ARG A   5       5.509  -7.966  -1.516  1.00  1.99           C  
ATOM     59  NH1 ARG A   5       6.438  -8.026  -2.453  1.00  1.99           N  
ATOM     60  NH2 ARG A   5       5.883  -7.856  -0.251  1.00  1.99           N  
ATOM     61  H   ARG A   5       0.070  -6.146  -3.410  1.00  1.99           H  
ATOM     62  HA  ARG A   5       2.504  -6.396  -5.004  1.00  1.99           H  
ATOM     63 1HB  ARG A   5       0.393  -8.441  -4.326  1.00  1.99           H  
ATOM     64 2HB  ARG A   5       1.924  -8.789  -5.117  1.00  1.99           H  
ATOM     65 1HG  ARG A   5       1.713  -7.428  -2.408  1.00  1.99           H  
ATOM     66 2HG  ARG A   5       1.856  -9.194  -2.613  1.00  1.99           H  
ATOM     67 1HD  ARG A   5       4.029  -8.937  -3.665  1.00  1.99           H  
ATOM     68 2HD  ARG A   5       3.847  -7.161  -3.665  1.00  1.99           H  
ATOM     69  HE  ARG A   5       3.544  -7.963  -1.024  1.00  1.99           H  
ATOM     70 1HH1 ARG A   5       6.211  -8.153  -3.448  1.00  1.99           H  
ATOM     71 2HH1 ARG A   5       7.409  -7.989  -2.195  1.00  1.99           H  
ATOM     72 1HH2 ARG A   5       5.184  -7.810   0.480  1.00  1.99           H  
ATOM     73 2HH2 ARG A   5       6.863  -7.819  -0.017  1.00  1.99           H  
ATOM     74  N   GLN A   6       1.736  -6.565  -7.323  1.00  1.43           N  
ATOM     75  CA  GLN A   6       1.401  -6.367  -8.721  1.00  1.43           C  
ATOM     76  C   GLN A   6       2.043  -7.440  -9.573  1.00  1.43           C  
ATOM     77  O   GLN A   6       2.965  -8.123  -9.110  1.00  1.43           O  
ATOM     78  CB  GLN A   6       1.854  -4.966  -9.125  1.00  1.43           C  
ATOM     79  CG  GLN A   6       1.131  -3.868  -8.318  1.00  1.43           C  
ATOM     80  CD  GLN A   6       1.692  -2.507  -8.482  1.00  1.43           C  
ATOM     81  OE1 GLN A   6       1.668  -1.886  -9.551  1.00  1.43           O  
ATOM     82  NE2 GLN A   6       2.224  -2.012  -7.361  1.00  1.43           N  
ATOM     83  H   GLN A   6       2.706  -6.688  -7.084  1.00  1.43           H  
ATOM     84  HA  GLN A   6       0.319  -6.437  -8.840  1.00  1.43           H  
ATOM     85 1HB  GLN A   6       2.916  -4.859  -8.964  1.00  1.43           H  
ATOM     86 2HB  GLN A   6       1.661  -4.807 -10.186  1.00  1.43           H  
ATOM     87 1HG  GLN A   6       0.082  -3.847  -8.611  1.00  1.43           H  
ATOM     88 2HG  GLN A   6       1.206  -4.085  -7.269  1.00  1.43           H  
ATOM     89 1HE2 GLN A   6       2.632  -1.099  -7.352  1.00  1.43           H  
ATOM     90 2HE2 GLN A   6       2.214  -2.583  -6.498  1.00  1.43           H  
ATOM     91  N   LEU A   7       1.540  -7.603 -10.797  1.00  1.08           N  
ATOM     92  CA  LEU A   7       2.067  -8.601 -11.720  1.00  1.08           C  
ATOM     93  C   LEU A   7       2.358  -7.994 -13.097  1.00  1.08           C  
ATOM     94  O   LEU A   7       1.499  -7.343 -13.695  1.00  1.08           O  
ATOM     95  CB  LEU A   7       1.030  -9.737 -11.840  1.00  1.08           C  
ATOM     96  CG  LEU A   7       1.429 -10.956 -12.596  1.00  1.08           C  
ATOM     97  CD1 LEU A   7       0.563 -12.131 -12.120  1.00  1.08           C  
ATOM     98  CD2 LEU A   7       1.230 -10.726 -14.029  1.00  1.08           C  
ATOM     99  H   LEU A   7       0.769  -7.020 -11.097  1.00  1.08           H  
ATOM    100  HA  LEU A   7       3.003  -8.987 -11.333  1.00  1.08           H  
ATOM    101 1HB  LEU A   7       0.777 -10.064 -10.834  1.00  1.08           H  
ATOM    102 2HB  LEU A   7       0.130  -9.342 -12.297  1.00  1.08           H  
ATOM    103  HG  LEU A   7       2.476 -11.174 -12.397  1.00  1.08           H  
ATOM    104 1HD1 LEU A   7       0.852 -13.030 -12.647  1.00  1.08           H  
ATOM    105 2HD1 LEU A   7       0.682 -12.284 -11.060  1.00  1.08           H  
ATOM    106 3HD1 LEU A   7      -0.489 -11.907 -12.325  1.00  1.08           H  
ATOM    107 1HD2 LEU A   7       1.507 -11.558 -14.578  1.00  1.08           H  
ATOM    108 2HD2 LEU A   7       0.200 -10.542 -14.187  1.00  1.08           H  
ATOM    109 3HD2 LEU A   7       1.804  -9.895 -14.366  1.00  1.08           H  
ATOM    110  N   VAL A   8       3.580  -8.198 -13.588  1.00  0.86           N  
ATOM    111  CA  VAL A   8       3.991  -7.693 -14.901  1.00  0.86           C  
ATOM    112  C   VAL A   8       4.008  -8.806 -15.943  1.00  0.86           C  
ATOM    113  O   VAL A   8       4.492  -9.902 -15.674  1.00  0.86           O  
ATOM    114  CB  VAL A   8       5.373  -7.044 -14.812  1.00  0.86           C  
ATOM    115  CG1 VAL A   8       5.837  -6.576 -16.194  1.00  0.86           C  
ATOM    116  CG2 VAL A   8       5.304  -5.874 -13.833  1.00  0.86           C  
ATOM    117  H   VAL A   8       4.257  -8.719 -13.023  1.00  0.86           H  
ATOM    118  HA  VAL A   8       3.274  -6.935 -15.220  1.00  0.86           H  
ATOM    119  HB  VAL A   8       6.094  -7.781 -14.450  1.00  0.86           H  
ATOM    120 1HG1 VAL A   8       6.824  -6.123 -16.110  1.00  0.86           H  
ATOM    121 2HG1 VAL A   8       5.893  -7.424 -16.877  1.00  0.86           H  
ATOM    122 3HG1 VAL A   8       5.134  -5.843 -16.584  1.00  0.86           H  
ATOM    123 1HG2 VAL A   8       6.287  -5.413 -13.749  1.00  0.86           H  
ATOM    124 2HG2 VAL A   8       4.586  -5.139 -14.195  1.00  0.86           H  
ATOM    125 3HG2 VAL A   8       4.991  -6.238 -12.852  1.00  0.86           H  
ATOM    126  N   GLU A   9       3.435  -8.548 -17.117  1.00  0.74           N  
ATOM    127  CA  GLU A   9       3.350  -9.585 -18.146  1.00  0.74           C  
ATOM    128  C   GLU A   9       4.159  -9.208 -19.396  1.00  0.74           C  
ATOM    129  O   GLU A   9       4.325  -8.022 -19.701  1.00  0.74           O  
ATOM    130  CB  GLU A   9       1.899  -9.773 -18.565  1.00  0.74           C  
ATOM    131  CG  GLU A   9       0.950 -10.046 -17.473  1.00  0.74           C  
ATOM    132  CD  GLU A   9      -0.388 -10.220 -17.989  1.00  0.74           C  
ATOM    133  OE1 GLU A   9      -0.538 -10.162 -19.178  1.00  0.74           O  
ATOM    134  OE2 GLU A   9      -1.297 -10.370 -17.218  1.00  0.74           O  
ATOM    135  H   GLU A   9       3.053  -7.632 -17.288  1.00  0.74           H  
ATOM    136  HA  GLU A   9       3.739 -10.515 -17.747  1.00  0.74           H  
ATOM    137 1HB  GLU A   9       1.553  -8.891 -19.106  1.00  0.74           H  
ATOM    138 2HB  GLU A   9       1.845 -10.625 -19.241  1.00  0.74           H  
ATOM    139 1HG  GLU A   9       1.248 -10.901 -16.935  1.00  0.74           H  
ATOM    140 2HG  GLU A   9       0.960  -9.202 -16.787  1.00  0.74           H  
ATOM    141  N   SER A  10       4.613 -10.220 -20.142  1.00  0.67           N  
ATOM    142  CA  SER A  10       5.337  -9.989 -21.395  1.00  0.67           C  
ATOM    143  C   SER A  10       5.307 -11.162 -22.389  1.00  0.67           C  
ATOM    144  O   SER A  10       4.959 -12.293 -22.041  1.00  0.67           O  
ATOM    145  CB  SER A  10       6.781  -9.662 -21.077  1.00  0.67           C  
ATOM    146  OG  SER A  10       7.444 -10.769 -20.524  1.00  0.67           O  
ATOM    147  H   SER A  10       4.477 -11.167 -19.792  1.00  0.67           H  
ATOM    148  HA  SER A  10       4.882  -9.127 -21.885  1.00  0.67           H  
ATOM    149 1HB  SER A  10       7.291  -9.349 -21.985  1.00  0.67           H  
ATOM    150 2HB  SER A  10       6.820  -8.828 -20.378  1.00  0.67           H  
ATOM    151  HG  SER A  10       6.988 -10.972 -19.694  1.00  0.67           H  
ATOM    152  N   GLY A  11       5.737 -10.897 -23.638  1.00  0.64           N  
ATOM    153  CA  GLY A  11       5.868 -11.967 -24.641  1.00  0.64           C  
ATOM    154  C   GLY A  11       4.753 -12.063 -25.690  1.00  0.64           C  
ATOM    155  O   GLY A  11       4.651 -13.061 -26.389  1.00  0.64           O  
ATOM    156  H   GLY A  11       6.002  -9.953 -23.883  1.00  0.64           H  
ATOM    157 1HA  GLY A  11       6.818 -11.834 -25.160  1.00  0.64           H  
ATOM    158 2HA  GLY A  11       5.949 -12.925 -24.127  1.00  0.64           H  
ATOM    159  N   GLY A  12       3.917 -11.048 -25.816  1.00  0.63           N  
ATOM    160  CA  GLY A  12       2.835 -11.113 -26.804  1.00  0.63           C  
ATOM    161  C   GLY A  12       3.309 -10.774 -28.204  1.00  0.63           C  
ATOM    162  O   GLY A  12       4.508 -10.791 -28.489  1.00  0.63           O  
ATOM    163  H   GLY A  12       4.015 -10.238 -25.227  1.00  0.63           H  
ATOM    164 1HA  GLY A  12       2.385 -12.104 -26.796  1.00  0.63           H  
ATOM    165 2HA  GLY A  12       2.051 -10.411 -26.536  1.00  0.63           H  
ATOM    166  N   GLY A  13       2.360 -10.455 -29.080  1.00  0.63           N  
ATOM    167  CA  GLY A  13       2.694 -10.157 -30.473  1.00  0.63           C  
ATOM    168  C   GLY A  13       2.068 -11.125 -31.475  1.00  0.63           C  
ATOM    169  O   GLY A  13       1.142 -11.866 -31.144  1.00  0.63           O  
ATOM    170  H   GLY A  13       1.391 -10.426 -28.752  1.00  0.63           H  
ATOM    171 1HA  GLY A  13       2.367  -9.143 -30.703  1.00  0.63           H  
ATOM    172 2HA  GLY A  13       3.776 -10.167 -30.592  1.00  0.63           H  
ATOM    173  N   LEU A  14       2.553 -11.055 -32.718  1.00  0.64           N  
ATOM    174  CA  LEU A  14       2.006 -11.809 -33.848  1.00  0.64           C  
ATOM    175  C   LEU A  14       2.656 -13.178 -34.076  1.00  0.64           C  
ATOM    176  O   LEU A  14       3.878 -13.289 -34.205  1.00  0.64           O  
ATOM    177  CB  LEU A  14       2.135 -10.976 -35.124  1.00  0.64           C  
ATOM    178  CG  LEU A  14       1.642 -11.662 -36.409  1.00  0.64           C  
ATOM    179  CD1 LEU A  14       0.157 -11.899 -36.311  1.00  0.64           C  
ATOM    180  CD2 LEU A  14       1.964 -10.784 -37.603  1.00  0.64           C  
ATOM    181  H   LEU A  14       3.330 -10.435 -32.892  1.00  0.64           H  
ATOM    182  HA  LEU A  14       0.951 -11.969 -33.658  1.00  0.64           H  
ATOM    183 1HB  LEU A  14       1.560 -10.060 -34.999  1.00  0.64           H  
ATOM    184 2HB  LEU A  14       3.181 -10.713 -35.267  1.00  0.64           H  
ATOM    185  HG  LEU A  14       2.134 -12.629 -36.524  1.00  0.64           H  
ATOM    186 1HD1 LEU A  14      -0.184 -12.384 -37.202  1.00  0.64           H  
ATOM    187 2HD1 LEU A  14      -0.049 -12.527 -35.468  1.00  0.64           H  
ATOM    188 3HD1 LEU A  14      -0.354 -10.949 -36.195  1.00  0.64           H  
ATOM    189 1HD2 LEU A  14       1.616 -11.269 -38.516  1.00  0.64           H  
ATOM    190 2HD2 LEU A  14       1.466  -9.820 -37.492  1.00  0.64           H  
ATOM    191 3HD2 LEU A  14       3.042 -10.631 -37.660  1.00  0.64           H  
ATOM    192  N   VAL A  15       1.813 -14.209 -34.126  1.00  0.64           N  
ATOM    193  CA  VAL A  15       2.223 -15.591 -34.328  1.00  0.64           C  
ATOM    194  C   VAL A  15       1.595 -16.172 -35.600  1.00  0.64           C  
ATOM    195  O   VAL A  15       0.392 -16.046 -35.821  1.00  0.64           O  
ATOM    196  CB  VAL A  15       1.746 -16.426 -33.134  1.00  0.64           C  
ATOM    197  CG1 VAL A  15       2.135 -17.892 -33.274  1.00  0.64           C  
ATOM    198  CG2 VAL A  15       2.270 -15.853 -31.881  1.00  0.64           C  
ATOM    199  H   VAL A  15       0.826 -14.015 -33.984  1.00  0.64           H  
ATOM    200  HA  VAL A  15       3.309 -15.633 -34.406  1.00  0.64           H  
ATOM    201  HB  VAL A  15       0.659 -16.388 -33.105  1.00  0.64           H  
ATOM    202 1HG1 VAL A  15       1.761 -18.448 -32.422  1.00  0.64           H  
ATOM    203 2HG1 VAL A  15       1.708 -18.296 -34.172  1.00  0.64           H  
ATOM    204 3HG1 VAL A  15       3.220 -17.983 -33.309  1.00  0.64           H  
ATOM    205 1HG2 VAL A  15       1.880 -16.436 -31.066  1.00  0.64           H  
ATOM    206 2HG2 VAL A  15       3.358 -15.897 -31.891  1.00  0.64           H  
ATOM    207 3HG2 VAL A  15       1.942 -14.817 -31.771  1.00  0.64           H  
ATOM    208  N   HIS A  16       2.402 -16.795 -36.444  1.00  0.64           N  
ATOM    209  CA  HIS A  16       1.845 -17.432 -37.633  1.00  0.64           C  
ATOM    210  C   HIS A  16       1.052 -18.668 -37.210  1.00  0.64           C  
ATOM    211  O   HIS A  16       1.494 -19.398 -36.318  1.00  0.64           O  
ATOM    212  CB  HIS A  16       2.942 -17.837 -38.613  1.00  0.64           C  
ATOM    213  CG  HIS A  16       2.461 -18.241 -40.015  1.00  0.64           C  
ATOM    214  ND1 HIS A  16       1.878 -19.468 -40.304  1.00  0.64           N  
ATOM    215  CD2 HIS A  16       2.502 -17.563 -41.188  1.00  0.64           C  
ATOM    216  CE1 HIS A  16       1.588 -19.519 -41.591  1.00  0.64           C  
ATOM    217  NE2 HIS A  16       1.959 -18.378 -42.154  1.00  0.64           N  
ATOM    218  H   HIS A  16       3.390 -16.848 -36.252  1.00  0.64           H  
ATOM    219  HA  HIS A  16       1.180 -16.745 -38.135  1.00  0.64           H  
ATOM    220 1HB  HIS A  16       3.643 -17.012 -38.726  1.00  0.64           H  
ATOM    221 2HB  HIS A  16       3.493 -18.679 -38.198  1.00  0.64           H  
ATOM    222  HD1 HIS A  16       1.662 -20.233 -39.659  1.00  0.64           H  
ATOM    223  HD2 HIS A  16       2.870 -16.572 -41.455  1.00  0.64           H  
ATOM    224  HE1 HIS A  16       1.121 -20.407 -42.012  1.00  0.64           H  
ATOM    225  N   THR A  17      -0.079 -18.917 -37.851  1.00  0.64           N  
ATOM    226  CA  THR A  17      -0.853 -20.116 -37.523  1.00  0.64           C  
ATOM    227  C   THR A  17       0.006 -21.372 -37.625  1.00  0.64           C  
ATOM    228  O   THR A  17       0.790 -21.545 -38.565  1.00  0.64           O  
ATOM    229  CB  THR A  17      -2.091 -20.279 -38.423  1.00  0.64           C  
ATOM    230  OG1 THR A  17      -2.952 -19.151 -38.251  1.00  0.64           O  
ATOM    231  CG2 THR A  17      -2.834 -21.543 -38.092  1.00  0.64           C  
ATOM    232  H   THR A  17      -0.393 -18.246 -38.552  1.00  0.64           H  
ATOM    233  HA  THR A  17      -1.198 -20.030 -36.493  1.00  0.64           H  
ATOM    234  HB  THR A  17      -1.781 -20.339 -39.447  1.00  0.64           H  
ATOM    235  HG1 THR A  17      -2.435 -18.343 -38.343  1.00  0.64           H  
ATOM    236 1HG2 THR A  17      -3.704 -21.632 -38.737  1.00  0.64           H  
ATOM    237 2HG2 THR A  17      -2.190 -22.402 -38.245  1.00  0.64           H  
ATOM    238 3HG2 THR A  17      -3.141 -21.512 -37.064  1.00  0.64           H  
ATOM    239  N   GLY A  18      -0.103 -22.218 -36.597  1.00  0.63           N  
ATOM    240  CA  GLY A  18       0.632 -23.472 -36.486  1.00  0.63           C  
ATOM    241  C   GLY A  18       1.940 -23.296 -35.720  1.00  0.63           C  
ATOM    242  O   GLY A  18       2.604 -24.275 -35.368  1.00  0.63           O  
ATOM    243  H   GLY A  18      -0.761 -21.993 -35.857  1.00  0.63           H  
ATOM    244 1HA  GLY A  18       0.004 -24.209 -35.979  1.00  0.63           H  
ATOM    245 2HA  GLY A  18       0.839 -23.860 -37.481  1.00  0.63           H  
ATOM    246  N   GLY A  19       2.286 -22.043 -35.434  1.00  0.62           N  
ATOM    247  CA  GLY A  19       3.511 -21.698 -34.740  1.00  0.62           C  
ATOM    248  C   GLY A  19       3.381 -21.815 -33.234  1.00  0.62           C  
ATOM    249  O   GLY A  19       2.548 -22.575 -32.719  1.00  0.62           O  
ATOM    250  H   GLY A  19       1.707 -21.269 -35.758  1.00  0.62           H  
ATOM    251 1HA  GLY A  19       4.321 -22.338 -35.090  1.00  0.62           H  
ATOM    252 2HA  GLY A  19       3.782 -20.674 -34.999  1.00  0.62           H  
ATOM    253  N   SER A  20       4.209 -21.054 -32.525  1.00  0.60           N  
ATOM    254  CA  SER A  20       4.255 -21.135 -31.076  1.00  0.60           C  
ATOM    255  C   SER A  20       4.514 -19.785 -30.432  1.00  0.60           C  
ATOM    256  O   SER A  20       4.939 -18.833 -31.092  1.00  0.60           O  
ATOM    257  CB  SER A  20       5.354 -22.099 -30.661  1.00  0.60           C  
ATOM    258  OG  SER A  20       6.610 -21.603 -31.024  1.00  0.60           O  
ATOM    259  H   SER A  20       4.843 -20.433 -33.005  1.00  0.60           H  
ATOM    260  HA  SER A  20       3.294 -21.502 -30.721  1.00  0.60           H  
ATOM    261 1HB  SER A  20       5.318 -22.247 -29.582  1.00  0.60           H  
ATOM    262 2HB  SER A  20       5.186 -23.066 -31.130  1.00  0.60           H  
ATOM    263  HG  SER A  20       6.690 -20.754 -30.578  1.00  0.60           H  
ATOM    264  N   LEU A  21       4.258 -19.720 -29.129  1.00  0.59           N  
ATOM    265  CA  LEU A  21       4.489 -18.501 -28.365  1.00  0.59           C  
ATOM    266  C   LEU A  21       4.752 -18.785 -26.895  1.00  0.59           C  
ATOM    267  O   LEU A  21       4.173 -19.700 -26.310  1.00  0.59           O  
ATOM    268  CB  LEU A  21       3.299 -17.555 -28.488  1.00  0.59           C  
ATOM    269  CG  LEU A  21       3.494 -16.165 -27.903  1.00  0.59           C  
ATOM    270  CD1 LEU A  21       4.545 -15.445 -28.724  1.00  0.59           C  
ATOM    271  CD2 LEU A  21       2.221 -15.429 -27.961  1.00  0.59           C  
ATOM    272  H   LEU A  21       3.881 -20.555 -28.683  1.00  0.59           H  
ATOM    273  HA  LEU A  21       5.367 -18.004 -28.774  1.00  0.59           H  
ATOM    274 1HB  LEU A  21       3.060 -17.458 -29.525  1.00  0.59           H  
ATOM    275 2HB  LEU A  21       2.466 -17.982 -27.990  1.00  0.59           H  
ATOM    276  HG  LEU A  21       3.825 -16.218 -26.871  1.00  0.59           H  
ATOM    277 1HD1 LEU A  21       4.694 -14.446 -28.338  1.00  0.59           H  
ATOM    278 2HD1 LEU A  21       5.483 -15.991 -28.677  1.00  0.59           H  
ATOM    279 3HD1 LEU A  21       4.221 -15.379 -29.752  1.00  0.59           H  
ATOM    280 1HD2 LEU A  21       2.380 -14.433 -27.571  1.00  0.59           H  
ATOM    281 2HD2 LEU A  21       1.903 -15.366 -28.982  1.00  0.59           H  
ATOM    282 3HD2 LEU A  21       1.466 -15.942 -27.374  1.00  0.59           H  
ATOM    283  N   LYS A  22       5.665 -18.029 -26.297  1.00  0.59           N  
ATOM    284  CA  LYS A  22       5.906 -18.177 -24.869  1.00  0.59           C  
ATOM    285  C   LYS A  22       5.672 -16.855 -24.155  1.00  0.59           C  
ATOM    286  O   LYS A  22       6.330 -15.852 -24.439  1.00  0.59           O  
ATOM    287  CB  LYS A  22       7.316 -18.704 -24.633  1.00  0.59           C  
ATOM    288  CG  LYS A  22       7.705 -18.971 -23.184  1.00  0.59           C  
ATOM    289  CD  LYS A  22       9.087 -19.645 -23.146  1.00  0.59           C  
ATOM    290  CE  LYS A  22       9.574 -19.905 -21.738  1.00  0.59           C  
ATOM    291  NZ  LYS A  22      10.882 -20.621 -21.729  1.00  0.59           N  
ATOM    292  H   LYS A  22       6.151 -17.312 -26.818  1.00  0.59           H  
ATOM    293  HA  LYS A  22       5.199 -18.891 -24.459  1.00  0.59           H  
ATOM    294 1HB  LYS A  22       7.440 -19.643 -25.175  1.00  0.59           H  
ATOM    295 2HB  LYS A  22       8.037 -17.996 -25.038  1.00  0.59           H  
ATOM    296 1HG  LYS A  22       7.733 -18.032 -22.626  1.00  0.59           H  
ATOM    297 2HG  LYS A  22       6.961 -19.626 -22.722  1.00  0.59           H  
ATOM    298 1HD  LYS A  22       9.033 -20.597 -23.680  1.00  0.59           H  
ATOM    299 2HD  LYS A  22       9.811 -19.008 -23.654  1.00  0.59           H  
ATOM    300 1HE  LYS A  22       9.699 -18.958 -21.236  1.00  0.59           H  
ATOM    301 2HE  LYS A  22       8.835 -20.501 -21.201  1.00  0.59           H  
ATOM    302 1HZ  LYS A  22      11.178 -20.767 -20.773  1.00  0.59           H  
ATOM    303 2HZ  LYS A  22      10.781 -21.516 -22.192  1.00  0.59           H  
ATOM    304 3HZ  LYS A  22      11.574 -20.068 -22.214  1.00  0.59           H  
ATOM    305  N   LEU A  23       4.717 -16.871 -23.233  1.00  0.60           N  
ATOM    306  CA  LEU A  23       4.335 -15.692 -22.473  1.00  0.60           C  
ATOM    307  C   LEU A  23       4.900 -15.818 -21.069  1.00  0.60           C  
ATOM    308  O   LEU A  23       5.049 -16.933 -20.553  1.00  0.60           O  
ATOM    309  CB  LEU A  23       2.806 -15.567 -22.396  1.00  0.60           C  
ATOM    310  CG  LEU A  23       2.044 -15.518 -23.712  1.00  0.60           C  
ATOM    311  CD1 LEU A  23       0.554 -15.482 -23.431  1.00  0.60           C  
ATOM    312  CD2 LEU A  23       2.465 -14.328 -24.443  1.00  0.60           C  
ATOM    313  H   LEU A  23       4.227 -17.747 -23.054  1.00  0.60           H  
ATOM    314  HA  LEU A  23       4.752 -14.803 -22.944  1.00  0.60           H  
ATOM    315 1HB  LEU A  23       2.426 -16.415 -21.841  1.00  0.60           H  
ATOM    316 2HB  LEU A  23       2.573 -14.648 -21.866  1.00  0.60           H  
ATOM    317  HG  LEU A  23       2.259 -16.410 -24.304  1.00  0.60           H  
ATOM    318 1HD1 LEU A  23       0.003 -15.443 -24.366  1.00  0.60           H  
ATOM    319 2HD1 LEU A  23       0.265 -16.373 -22.879  1.00  0.60           H  
ATOM    320 3HD1 LEU A  23       0.328 -14.601 -22.842  1.00  0.60           H  
ATOM    321 1HD2 LEU A  23       1.935 -14.260 -25.373  1.00  0.60           H  
ATOM    322 2HD2 LEU A  23       2.257 -13.455 -23.849  1.00  0.60           H  
ATOM    323 3HD2 LEU A  23       3.530 -14.402 -24.627  1.00  0.60           H  
ATOM    324  N   SER A  24       5.161 -14.689 -20.419  1.00  0.65           N  
ATOM    325  CA  SER A  24       5.639 -14.758 -19.044  1.00  0.65           C  
ATOM    326  C   SER A  24       4.984 -13.744 -18.126  1.00  0.65           C  
ATOM    327  O   SER A  24       4.618 -12.640 -18.543  1.00  0.65           O  
ATOM    328  CB  SER A  24       7.132 -14.519 -19.023  1.00  0.65           C  
ATOM    329  OG  SER A  24       7.445 -13.226 -19.454  1.00  0.65           O  
ATOM    330  H   SER A  24       5.044 -13.794 -20.891  1.00  0.65           H  
ATOM    331  HA  SER A  24       5.428 -15.750 -18.651  1.00  0.65           H  
ATOM    332 1HB  SER A  24       7.500 -14.669 -18.026  1.00  0.65           H  
ATOM    333 2HB  SER A  24       7.618 -15.239 -19.667  1.00  0.65           H  
ATOM    334  HG  SER A  24       7.147 -13.176 -20.376  1.00  0.65           H  
ATOM    335  N   CYS A  25       4.890 -14.130 -16.855  1.00  0.75           N  
ATOM    336  CA  CYS A  25       4.338 -13.287 -15.801  1.00  0.75           C  
ATOM    337  C   CYS A  25       5.223 -13.218 -14.571  1.00  0.75           C  
ATOM    338  O   CYS A  25       5.654 -14.239 -14.042  1.00  0.75           O  
ATOM    339  CB  CYS A  25       2.974 -13.800 -15.413  1.00  0.75           C  
ATOM    340  SG  CYS A  25       1.786 -13.568 -16.699  1.00  0.75           S  
ATOM    341  H   CYS A  25       5.183 -15.069 -16.620  1.00  0.75           H  
ATOM    342  HA  CYS A  25       4.227 -12.282 -16.199  1.00  0.75           H  
ATOM    343 1HB  CYS A  25       3.037 -14.865 -15.209  1.00  0.75           H  
ATOM    344 2HB  CYS A  25       2.634 -13.321 -14.509  1.00  0.75           H  
ATOM    345  N   VAL A  26       5.416 -12.002 -14.075  1.00  0.91           N  
ATOM    346  CA  VAL A  26       6.247 -11.805 -12.906  1.00  0.91           C  
ATOM    347  C   VAL A  26       5.599 -10.993 -11.790  1.00  0.91           C  
ATOM    348  O   VAL A  26       5.582  -9.761 -11.868  1.00  0.91           O  
ATOM    349  CB  VAL A  26       7.537 -11.077 -13.307  1.00  0.91           C  
ATOM    350  CG1 VAL A  26       8.422 -10.924 -12.079  1.00  0.91           C  
ATOM    351  CG2 VAL A  26       8.232 -11.842 -14.391  1.00  0.91           C  
ATOM    352  H   VAL A  26       5.022 -11.199 -14.558  1.00  0.91           H  
ATOM    353  HA  VAL A  26       6.540 -12.780 -12.524  1.00  0.91           H  
ATOM    354  HB  VAL A  26       7.295 -10.077 -13.665  1.00  0.91           H  
ATOM    355 1HG1 VAL A  26       9.334 -10.397 -12.346  1.00  0.91           H  
ATOM    356 2HG1 VAL A  26       7.888 -10.362 -11.310  1.00  0.91           H  
ATOM    357 3HG1 VAL A  26       8.677 -11.909 -11.690  1.00  0.91           H  
ATOM    358 1HG2 VAL A  26       9.152 -11.334 -14.667  1.00  0.91           H  
ATOM    359 2HG2 VAL A  26       8.456 -12.818 -14.010  1.00  0.91           H  
ATOM    360 3HG2 VAL A  26       7.597 -11.927 -15.267  1.00  0.91           H  
ATOM    361  N   PRO A  27       4.975 -11.645 -10.803  1.00  1.15           N  
ATOM    362  CA  PRO A  27       4.512 -11.057  -9.572  1.00  1.15           C  
ATOM    363  C   PRO A  27       5.714 -10.498  -8.860  1.00  1.15           C  
ATOM    364  O   PRO A  27       6.793 -11.094  -8.909  1.00  1.15           O  
ATOM    365  CB  PRO A  27       3.903 -12.226  -8.815  1.00  1.15           C  
ATOM    366  CG  PRO A  27       3.534 -13.182  -9.882  1.00  1.15           C  
ATOM    367  CD  PRO A  27       4.622 -13.045 -10.943  1.00  1.15           C  
ATOM    368  HA  PRO A  27       3.770 -10.287  -9.769  1.00  1.15           H  
ATOM    369 1HB  PRO A  27       4.633 -12.625  -8.095  1.00  1.15           H  
ATOM    370 2HB  PRO A  27       3.037 -11.878  -8.234  1.00  1.15           H  
ATOM    371 1HG  PRO A  27       3.404 -14.174  -9.478  1.00  1.15           H  
ATOM    372 2HG  PRO A  27       2.579 -12.903 -10.263  1.00  1.15           H  
ATOM    373 1HD  PRO A  27       5.488 -13.681 -10.719  1.00  1.15           H  
ATOM    374 2HD  PRO A  27       4.197 -13.254 -11.927  1.00  1.15           H  
ATOM    375  N   ASN A  28       5.530  -9.429  -8.114  1.00  1.44           N  
ATOM    376  CA  ASN A  28       6.659  -8.849  -7.394  1.00  1.44           C  
ATOM    377  C   ASN A  28       7.046  -9.612  -6.106  1.00  1.44           C  
ATOM    378  O   ASN A  28       6.917  -9.101  -4.988  1.00  1.44           O  
ATOM    379  CB  ASN A  28       6.398  -7.385  -7.113  1.00  1.44           C  
ATOM    380  CG  ASN A  28       6.317  -6.587  -8.398  1.00  1.44           C  
ATOM    381  OD1 ASN A  28       7.030  -6.872  -9.366  1.00  1.44           O  
ATOM    382  ND2 ASN A  28       5.491  -5.580  -8.411  1.00  1.44           N  
ATOM    383  H   ASN A  28       4.617  -8.975  -8.130  1.00  1.44           H  
ATOM    384  HA  ASN A  28       7.527  -8.899  -8.053  1.00  1.44           H  
ATOM    385 1HB  ASN A  28       5.462  -7.278  -6.563  1.00  1.44           H  
ATOM    386 2HB  ASN A  28       7.199  -6.983  -6.493  1.00  1.44           H  
ATOM    387 1HD2 ASN A  28       5.407  -5.015  -9.232  1.00  1.44           H  
ATOM    388 2HD2 ASN A  28       4.960  -5.360  -7.597  1.00  1.44           H  
ATOM    389  N   GLY A  29       7.536 -10.840  -6.314  1.00  1.72           N  
ATOM    390  CA  GLY A  29       8.034 -11.786  -5.308  1.00  1.72           C  
ATOM    391  C   GLY A  29       7.045 -12.190  -4.218  1.00  1.72           C  
ATOM    392  O   GLY A  29       5.855 -12.419  -4.472  1.00  1.72           O  
ATOM    393  H   GLY A  29       7.563 -11.127  -7.289  1.00  1.72           H  
ATOM    394 1HA  GLY A  29       8.366 -12.688  -5.824  1.00  1.72           H  
ATOM    395 2HA  GLY A  29       8.923 -11.362  -4.842  1.00  1.72           H  
ATOM    396  N   SER A  30       7.570 -12.320  -2.992  1.00  1.93           N  
ATOM    397  CA  SER A  30       6.789 -12.694  -1.813  1.00  1.93           C  
ATOM    398  C   SER A  30       5.893 -13.909  -2.036  1.00  1.93           C  
ATOM    399  O   SER A  30       6.380 -15.046  -2.143  1.00  1.93           O  
ATOM    400  CB  SER A  30       5.987 -11.503  -1.333  1.00  1.93           C  
ATOM    401  OG  SER A  30       5.427 -11.754  -0.075  1.00  1.93           O  
ATOM    402  H   SER A  30       8.555 -12.127  -2.875  1.00  1.93           H  
ATOM    403  HA  SER A  30       7.491 -12.948  -1.018  1.00  1.93           H  
ATOM    404 1HB  SER A  30       6.661 -10.657  -1.251  1.00  1.93           H  
ATOM    405 2HB  SER A  30       5.222 -11.220  -2.053  1.00  1.93           H  
ATOM    406  HG  SER A  30       5.103 -12.662  -0.104  1.00  1.93           H  
ATOM    407  N   ILE A  31       4.585 -13.647  -2.131  1.00  1.99           N  
ATOM    408  CA  ILE A  31       3.522 -14.632  -2.272  1.00  1.99           C  
ATOM    409  C   ILE A  31       3.741 -15.588  -3.442  1.00  1.99           C  
ATOM    410  O   ILE A  31       3.217 -16.704  -3.443  1.00  1.99           O  
ATOM    411  CB  ILE A  31       2.163 -13.933  -2.405  1.00  1.99           C  
ATOM    412  CG1 ILE A  31       1.083 -14.956  -2.222  1.00  1.99           C  
ATOM    413  CG2 ILE A  31       2.037 -13.213  -3.746  1.00  1.99           C  
ATOM    414  CD1 ILE A  31       0.998 -15.547  -0.837  1.00  1.99           C  
ATOM    415  H   ILE A  31       4.301 -12.680  -2.085  1.00  1.99           H  
ATOM    416  HA  ILE A  31       3.485 -15.215  -1.358  1.00  1.99           H  
ATOM    417  HB  ILE A  31       2.059 -13.203  -1.605  1.00  1.99           H  
ATOM    418 1HG1 ILE A  31       0.129 -14.518  -2.491  1.00  1.99           H  
ATOM    419 2HG1 ILE A  31       1.289 -15.754  -2.896  1.00  1.99           H  
ATOM    420 1HG2 ILE A  31       1.065 -12.719  -3.802  1.00  1.99           H  
ATOM    421 2HG2 ILE A  31       2.831 -12.468  -3.834  1.00  1.99           H  
ATOM    422 3HG2 ILE A  31       2.121 -13.924  -4.559  1.00  1.99           H  
ATOM    423 1HD1 ILE A  31       0.203 -16.297  -0.806  1.00  1.99           H  
ATOM    424 2HD1 ILE A  31       1.943 -16.009  -0.583  1.00  1.99           H  
ATOM    425 3HD1 ILE A  31       0.782 -14.765  -0.120  1.00  1.99           H  
ATOM    426  N   PHE A  32       4.535 -15.160  -4.420  1.00  1.88           N  
ATOM    427  CA  PHE A  32       4.866 -15.947  -5.595  1.00  1.88           C  
ATOM    428  C   PHE A  32       5.257 -17.378  -5.249  1.00  1.88           C  
ATOM    429  O   PHE A  32       4.945 -18.311  -5.986  1.00  1.88           O  
ATOM    430  CB  PHE A  32       6.064 -15.367  -6.323  1.00  1.88           C  
ATOM    431  CG  PHE A  32       6.380 -16.145  -7.550  1.00  1.88           C  
ATOM    432  CD1 PHE A  32       5.788 -15.818  -8.707  1.00  1.88           C  
ATOM    433  CD2 PHE A  32       7.213 -17.227  -7.529  1.00  1.88           C  
ATOM    434  CE1 PHE A  32       6.009 -16.512  -9.859  1.00  1.88           C  
ATOM    435  CE2 PHE A  32       7.447 -17.946  -8.673  1.00  1.88           C  
ATOM    436  CZ  PHE A  32       6.841 -17.572  -9.843  1.00  1.88           C  
ATOM    437  H   PHE A  32       4.934 -14.223  -4.341  1.00  1.88           H  
ATOM    438  HA  PHE A  32       3.998 -15.972  -6.256  1.00  1.88           H  
ATOM    439 1HB  PHE A  32       5.867 -14.331  -6.604  1.00  1.88           H  
ATOM    440 2HB  PHE A  32       6.940 -15.375  -5.670  1.00  1.88           H  
ATOM    441  HD1 PHE A  32       5.147 -14.988  -8.692  1.00  1.88           H  
ATOM    442  HD2 PHE A  32       7.680 -17.505  -6.603  1.00  1.88           H  
ATOM    443  HE1 PHE A  32       5.523 -16.208 -10.786  1.00  1.88           H  
ATOM    444  HE2 PHE A  32       8.110 -18.797  -8.656  1.00  1.88           H  
ATOM    445  HZ  PHE A  32       7.031 -18.111 -10.752  1.00  1.88           H  
ATOM    446  N   ASN A  33       6.015 -17.548  -4.168  1.00  1.66           N  
ATOM    447  CA  ASN A  33       6.554 -18.854  -3.827  1.00  1.66           C  
ATOM    448  C   ASN A  33       5.622 -19.695  -2.962  1.00  1.66           C  
ATOM    449  O   ASN A  33       5.982 -20.803  -2.560  1.00  1.66           O  
ATOM    450  CB  ASN A  33       7.869 -18.672  -3.102  1.00  1.66           C  
ATOM    451  CG  ASN A  33       8.987 -18.202  -3.984  1.00  1.66           C  
ATOM    452  OD1 ASN A  33       9.136 -18.651  -5.123  1.00  1.66           O  
ATOM    453  ND2 ASN A  33       9.782 -17.297  -3.476  1.00  1.66           N  
ATOM    454  H   ASN A  33       6.206 -16.745  -3.562  1.00  1.66           H  
ATOM    455  HA  ASN A  33       6.726 -19.405  -4.752  1.00  1.66           H  
ATOM    456 1HB  ASN A  33       7.727 -17.939  -2.302  1.00  1.66           H  
ATOM    457 2HB  ASN A  33       8.156 -19.610  -2.631  1.00  1.66           H  
ATOM    458 1HD2 ASN A  33      10.552 -16.945  -4.012  1.00  1.66           H  
ATOM    459 2HD2 ASN A  33       9.626 -16.955  -2.549  1.00  1.66           H  
ATOM    460  N   PHE A  34       4.438 -19.175  -2.665  1.00  1.40           N  
ATOM    461  CA  PHE A  34       3.507 -19.877  -1.806  1.00  1.40           C  
ATOM    462  C   PHE A  34       2.162 -20.128  -2.484  1.00  1.40           C  
ATOM    463  O   PHE A  34       1.493 -21.124  -2.215  1.00  1.40           O  
ATOM    464  CB  PHE A  34       3.331 -19.026  -0.566  1.00  1.40           C  
ATOM    465  CG  PHE A  34       4.660 -18.761   0.082  1.00  1.40           C  
ATOM    466  CD1 PHE A  34       5.270 -17.532  -0.087  1.00  1.40           C  
ATOM    467  CD2 PHE A  34       5.315 -19.724   0.825  1.00  1.40           C  
ATOM    468  CE1 PHE A  34       6.496 -17.259   0.463  1.00  1.40           C  
ATOM    469  CE2 PHE A  34       6.551 -19.458   1.386  1.00  1.40           C  
ATOM    470  CZ  PHE A  34       7.142 -18.220   1.202  1.00  1.40           C  
ATOM    471  H   PHE A  34       4.172 -18.269  -3.037  1.00  1.40           H  
ATOM    472  HA  PHE A  34       3.940 -20.838  -1.531  1.00  1.40           H  
ATOM    473 1HB  PHE A  34       2.885 -18.080  -0.841  1.00  1.40           H  
ATOM    474 2HB  PHE A  34       2.678 -19.522   0.148  1.00  1.40           H  
ATOM    475  HD1 PHE A  34       4.775 -16.784  -0.673  1.00  1.40           H  
ATOM    476  HD2 PHE A  34       4.853 -20.702   0.962  1.00  1.40           H  
ATOM    477  HE1 PHE A  34       6.957 -16.281   0.307  1.00  1.40           H  
ATOM    478  HE2 PHE A  34       7.062 -20.225   1.968  1.00  1.40           H  
ATOM    479  HZ  PHE A  34       8.116 -18.010   1.637  1.00  1.40           H  
ATOM    480  N   ASN A  35       1.727 -19.200  -3.319  1.00  1.17           N  
ATOM    481  CA  ASN A  35       0.416 -19.318  -3.944  1.00  1.17           C  
ATOM    482  C   ASN A  35       0.344 -20.138  -5.232  1.00  1.17           C  
ATOM    483  O   ASN A  35       1.372 -20.416  -5.863  1.00  1.17           O  
ATOM    484  CB  ASN A  35      -0.063 -17.972  -4.352  1.00  1.17           C  
ATOM    485  CG  ASN A  35       0.850 -17.404  -5.391  1.00  1.17           C  
ATOM    486  OD1 ASN A  35       1.647 -18.125  -6.004  1.00  1.17           O  
ATOM    487  ND2 ASN A  35       0.745 -16.150  -5.613  1.00  1.17           N  
ATOM    488  H   ASN A  35       2.296 -18.375  -3.498  1.00  1.17           H  
ATOM    489  HA  ASN A  35      -0.249 -19.727  -3.194  1.00  1.17           H  
ATOM    490 1HB  ASN A  35      -1.065 -18.036  -4.768  1.00  1.17           H  
ATOM    491 2HB  ASN A  35      -0.107 -17.329  -3.495  1.00  1.17           H  
ATOM    492 1HD2 ASN A  35       1.342 -15.715  -6.286  1.00  1.17           H  
ATOM    493 2HD2 ASN A  35       0.029 -15.635  -5.111  1.00  1.17           H  
ATOM    494  N   PRO A  36      -0.870 -20.593  -5.606  1.00  0.98           N  
ATOM    495  CA  PRO A  36      -1.293 -20.962  -6.946  1.00  0.98           C  
ATOM    496  C   PRO A  36      -1.283 -19.742  -7.873  1.00  0.98           C  
ATOM    497  O   PRO A  36      -1.619 -18.623  -7.449  1.00  0.98           O  
ATOM    498  CB  PRO A  36      -2.718 -21.476  -6.749  1.00  0.98           C  
ATOM    499  CG  PRO A  36      -2.789 -21.879  -5.286  1.00  0.98           C  
ATOM    500  CD  PRO A  36      -1.875 -20.909  -4.567  1.00  0.98           C  
ATOM    501  HA  PRO A  36      -0.629 -21.747  -7.333  1.00  0.98           H  
ATOM    502 1HB  PRO A  36      -3.433 -20.679  -7.005  1.00  0.98           H  
ATOM    503 2HB  PRO A  36      -2.915 -22.309  -7.441  1.00  0.98           H  
ATOM    504 1HG  PRO A  36      -3.831 -21.818  -4.932  1.00  0.98           H  
ATOM    505 2HG  PRO A  36      -2.473 -22.927  -5.167  1.00  0.98           H  
ATOM    506 1HD  PRO A  36      -2.426 -20.007  -4.256  1.00  0.98           H  
ATOM    507 2HD  PRO A  36      -1.417 -21.448  -3.720  1.00  0.98           H  
ATOM    508  N   MET A  37      -0.988 -19.989  -9.142  1.00  0.83           N  
ATOM    509  CA  MET A  37      -1.033 -18.962 -10.186  1.00  0.83           C  
ATOM    510  C   MET A  37      -1.635 -19.490 -11.468  1.00  0.83           C  
ATOM    511  O   MET A  37      -1.746 -20.702 -11.660  1.00  0.83           O  
ATOM    512  CB  MET A  37       0.328 -18.413 -10.534  1.00  0.83           C  
ATOM    513  CG  MET A  37       1.072 -17.704  -9.466  1.00  0.83           C  
ATOM    514  SD  MET A  37       2.578 -17.069 -10.140  1.00  0.83           S  
ATOM    515  CE  MET A  37       1.925 -15.794 -11.261  1.00  0.83           C  
ATOM    516  H   MET A  37      -0.719 -20.942  -9.394  1.00  0.83           H  
ATOM    517  HA  MET A  37      -1.666 -18.143  -9.846  1.00  0.83           H  
ATOM    518 1HB  MET A  37       0.954 -19.198 -10.942  1.00  0.83           H  
ATOM    519 2HB  MET A  37       0.180 -17.661 -11.298  1.00  0.83           H  
ATOM    520 1HG  MET A  37       0.481 -16.883  -9.080  1.00  0.83           H  
ATOM    521 2HG  MET A  37       1.310 -18.375  -8.645  1.00  0.83           H  
ATOM    522 1HE  MET A  37       2.745 -15.316 -11.793  1.00  0.83           H  
ATOM    523 2HE  MET A  37       1.248 -16.228 -11.973  1.00  0.83           H  
ATOM    524 3HE  MET A  37       1.384 -15.060 -10.697  1.00  0.83           H  
ATOM    525  N   GLY A  38      -1.986 -18.592 -12.374  1.00  0.73           N  
ATOM    526  CA  GLY A  38      -2.463 -19.082 -13.660  1.00  0.73           C  
ATOM    527  C   GLY A  38      -2.773 -18.015 -14.687  1.00  0.73           C  
ATOM    528  O   GLY A  38      -2.507 -16.829 -14.492  1.00  0.73           O  
ATOM    529  H   GLY A  38      -1.926 -17.594 -12.157  1.00  0.73           H  
ATOM    530 1HA  GLY A  38      -1.722 -19.763 -14.075  1.00  0.73           H  
ATOM    531 2HA  GLY A  38      -3.355 -19.672 -13.497  1.00  0.73           H  
ATOM    532  N   TRP A  39      -3.346 -18.471 -15.799  1.00  0.68           N  
ATOM    533  CA  TRP A  39      -3.649 -17.635 -16.942  1.00  0.68           C  
ATOM    534  C   TRP A  39      -5.095 -17.726 -17.419  1.00  0.68           C  
ATOM    535  O   TRP A  39      -5.656 -18.822 -17.574  1.00  0.68           O  
ATOM    536  CB  TRP A  39      -2.799 -18.124 -18.103  1.00  0.68           C  
ATOM    537  CG  TRP A  39      -1.357 -18.011 -17.918  1.00  0.68           C  
ATOM    538  CD1 TRP A  39      -0.593 -18.858 -17.211  1.00  0.68           C  
ATOM    539  CD2 TRP A  39      -0.469 -17.060 -18.500  1.00  0.68           C  
ATOM    540  NE1 TRP A  39       0.708 -18.494 -17.276  1.00  0.68           N  
ATOM    541  CE2 TRP A  39       0.817 -17.398 -18.069  1.00  0.68           C  
ATOM    542  CE3 TRP A  39      -0.651 -15.967 -19.342  1.00  0.68           C  
ATOM    543  CZ2 TRP A  39       1.926 -16.684 -18.449  1.00  0.68           C  
ATOM    544  CZ3 TRP A  39       0.456 -15.244 -19.722  1.00  0.68           C  
ATOM    545  CH2 TRP A  39       1.711 -15.600 -19.282  1.00  0.68           C  
ATOM    546  H   TRP A  39      -3.541 -19.461 -15.856  1.00  0.68           H  
ATOM    547  HA  TRP A  39      -3.417 -16.602 -16.696  1.00  0.68           H  
ATOM    548 1HB  TRP A  39      -3.029 -19.175 -18.293  1.00  0.68           H  
ATOM    549 2HB  TRP A  39      -3.072 -17.567 -19.000  1.00  0.68           H  
ATOM    550  HD1 TRP A  39      -0.977 -19.697 -16.669  1.00  0.68           H  
ATOM    551  HE1 TRP A  39       1.467 -18.972 -16.814  1.00  0.68           H  
ATOM    552  HE3 TRP A  39      -1.645 -15.692 -19.675  1.00  0.68           H  
ATOM    553  HZ2 TRP A  39       2.933 -16.936 -18.115  1.00  0.68           H  
ATOM    554  HZ3 TRP A  39       0.315 -14.378 -20.369  1.00  0.68           H  
ATOM    555  HH2 TRP A  39       2.556 -15.001 -19.587  1.00  0.68           H  
ATOM    556  N   TYR A  40      -5.627 -16.562 -17.768  1.00  0.66           N  
ATOM    557  CA  TYR A  40      -6.936 -16.370 -18.380  1.00  0.66           C  
ATOM    558  C   TYR A  40      -6.798 -15.808 -19.778  1.00  0.66           C  
ATOM    559  O   TYR A  40      -5.780 -15.209 -20.123  1.00  0.66           O  
ATOM    560  CB  TYR A  40      -7.840 -15.463 -17.546  1.00  0.66           C  
ATOM    561  CG  TYR A  40      -8.439 -16.075 -16.307  1.00  0.66           C  
ATOM    562  CD1 TYR A  40      -7.754 -16.175 -15.128  1.00  0.66           C  
ATOM    563  CD2 TYR A  40      -9.747 -16.502 -16.374  1.00  0.66           C  
ATOM    564  CE1 TYR A  40      -8.393 -16.721 -14.019  1.00  0.66           C  
ATOM    565  CE2 TYR A  40     -10.371 -17.044 -15.291  1.00  0.66           C  
ATOM    566  CZ  TYR A  40      -9.699 -17.155 -14.112  1.00  0.66           C  
ATOM    567  OH  TYR A  40     -10.321 -17.692 -13.008  1.00  0.66           O  
ATOM    568  H   TYR A  40      -5.081 -15.723 -17.576  1.00  0.66           H  
ATOM    569  HA  TYR A  40      -7.416 -17.340 -18.467  1.00  0.66           H  
ATOM    570 1HB  TYR A  40      -7.270 -14.582 -17.247  1.00  0.66           H  
ATOM    571 2HB  TYR A  40      -8.659 -15.114 -18.175  1.00  0.66           H  
ATOM    572  HD1 TYR A  40      -6.728 -15.823 -15.062  1.00  0.66           H  
ATOM    573  HD2 TYR A  40     -10.287 -16.403 -17.305  1.00  0.66           H  
ATOM    574  HE1 TYR A  40      -7.881 -16.803 -13.075  1.00  0.66           H  
ATOM    575  HE2 TYR A  40     -11.406 -17.378 -15.367  1.00  0.66           H  
ATOM    576  HH  TYR A  40      -9.705 -17.708 -12.270  1.00  0.66           H  
ATOM    577  N   ARG A  41      -7.833 -15.980 -20.578  1.00  0.67           N  
ATOM    578  CA  ARG A  41      -7.838 -15.475 -21.940  1.00  0.67           C  
ATOM    579  C   ARG A  41      -9.105 -14.703 -22.279  1.00  0.67           C  
ATOM    580  O   ARG A  41     -10.210 -15.080 -21.880  1.00  0.67           O  
ATOM    581  CB  ARG A  41      -7.648 -16.633 -22.886  1.00  0.67           C  
ATOM    582  CG  ARG A  41      -7.557 -16.296 -24.253  1.00  0.67           C  
ATOM    583  CD  ARG A  41      -7.181 -17.454 -25.079  1.00  0.67           C  
ATOM    584  NE  ARG A  41      -8.179 -18.457 -25.209  1.00  0.67           N  
ATOM    585  CZ  ARG A  41      -7.995 -19.544 -25.967  1.00  0.67           C  
ATOM    586  NH1 ARG A  41      -6.853 -19.707 -26.606  1.00  0.67           N  
ATOM    587  NH2 ARG A  41      -8.965 -20.426 -26.077  1.00  0.67           N  
ATOM    588  H   ARG A  41      -8.628 -16.509 -20.233  1.00  0.67           H  
ATOM    589  HA  ARG A  41      -6.993 -14.801 -22.058  1.00  0.67           H  
ATOM    590 1HB  ARG A  41      -6.714 -17.092 -22.655  1.00  0.67           H  
ATOM    591 2HB  ARG A  41      -8.438 -17.373 -22.755  1.00  0.67           H  
ATOM    592 1HG  ARG A  41      -8.506 -15.895 -24.609  1.00  0.67           H  
ATOM    593 2HG  ARG A  41      -6.774 -15.546 -24.328  1.00  0.67           H  
ATOM    594 1HD  ARG A  41      -6.899 -17.131 -26.081  1.00  0.67           H  
ATOM    595 2HD  ARG A  41      -6.347 -17.929 -24.609  1.00  0.67           H  
ATOM    596  HE  ARG A  41      -9.082 -18.369 -24.721  1.00  0.67           H  
ATOM    597 1HH1 ARG A  41      -6.095 -19.021 -26.520  1.00  0.67           H  
ATOM    598 2HH1 ARG A  41      -6.715 -20.512 -27.228  1.00  0.67           H  
ATOM    599 1HH2 ARG A  41      -9.841 -20.247 -25.570  1.00  0.67           H  
ATOM    600 2HH2 ARG A  41      -8.852 -21.245 -26.652  1.00  0.67           H  
ATOM    601  N   GLN A  42      -8.954 -13.587 -22.996  1.00  0.69           N  
ATOM    602  CA  GLN A  42     -10.134 -12.819 -23.359  1.00  0.69           C  
ATOM    603  C   GLN A  42     -10.082 -12.196 -24.746  1.00  0.69           C  
ATOM    604  O   GLN A  42      -9.070 -11.656 -25.195  1.00  0.69           O  
ATOM    605  CB  GLN A  42     -10.373 -11.751 -22.304  1.00  0.69           C  
ATOM    606  CG  GLN A  42     -11.648 -10.948 -22.466  1.00  0.69           C  
ATOM    607  CD  GLN A  42     -11.920 -10.093 -21.240  1.00  0.69           C  
ATOM    608  OE1 GLN A  42     -10.986  -9.722 -20.492  1.00  0.69           O  
ATOM    609  NE2 GLN A  42     -13.195  -9.784 -21.011  1.00  0.69           N  
ATOM    610  H   GLN A  42      -8.021 -13.263 -23.250  1.00  0.69           H  
ATOM    611  HA  GLN A  42     -10.991 -13.492 -23.347  1.00  0.69           H  
ATOM    612 1HB  GLN A  42     -10.401 -12.223 -21.348  1.00  0.69           H  
ATOM    613 2HB  GLN A  42      -9.533 -11.054 -22.298  1.00  0.69           H  
ATOM    614 1HG  GLN A  42     -11.560 -10.293 -23.332  1.00  0.69           H  
ATOM    615 2HG  GLN A  42     -12.493 -11.631 -22.602  1.00  0.69           H  
ATOM    616 1HE2 GLN A  42     -13.450  -9.222 -20.226  1.00  0.69           H  
ATOM    617 2HE2 GLN A  42     -13.925 -10.126 -21.651  1.00  0.69           H  
ATOM    618  N   VAL A  43     -11.210 -12.293 -25.414  1.00  0.73           N  
ATOM    619  CA  VAL A  43     -11.439 -11.769 -26.746  1.00  0.73           C  
ATOM    620  C   VAL A  43     -12.452 -10.647 -26.636  1.00  0.73           C  
ATOM    621  O   VAL A  43     -13.401 -10.761 -25.864  1.00  0.73           O  
ATOM    622  CB  VAL A  43     -11.943 -12.893 -27.666  1.00  0.73           C  
ATOM    623  CG1 VAL A  43     -12.273 -12.354 -29.042  1.00  0.73           C  
ATOM    624  CG2 VAL A  43     -10.882 -13.971 -27.751  1.00  0.73           C  
ATOM    625  H   VAL A  43     -11.981 -12.768 -24.962  1.00  0.73           H  
ATOM    626  HA  VAL A  43     -10.505 -11.373 -27.145  1.00  0.73           H  
ATOM    627  HB  VAL A  43     -12.850 -13.311 -27.252  1.00  0.73           H  
ATOM    628 1HG1 VAL A  43     -12.633 -13.167 -29.668  1.00  0.73           H  
ATOM    629 2HG1 VAL A  43     -13.050 -11.591 -28.961  1.00  0.73           H  
ATOM    630 3HG1 VAL A  43     -11.379 -11.920 -29.488  1.00  0.73           H  
ATOM    631 1HG2 VAL A  43     -11.232 -14.782 -28.389  1.00  0.73           H  
ATOM    632 2HG2 VAL A  43      -9.971 -13.548 -28.173  1.00  0.73           H  
ATOM    633 3HG2 VAL A  43     -10.673 -14.363 -26.757  1.00  0.73           H  
ATOM    634  N   SER A  44     -12.217  -9.538 -27.322  1.00  0.75           N  
ATOM    635  CA  SER A  44     -13.138  -8.419 -27.216  1.00  0.75           C  
ATOM    636  C   SER A  44     -14.568  -8.875 -27.482  1.00  0.75           C  
ATOM    637  O   SER A  44     -14.830  -9.614 -28.432  1.00  0.75           O  
ATOM    638  CB  SER A  44     -12.747  -7.334 -28.194  1.00  0.75           C  
ATOM    639  OG  SER A  44     -13.668  -6.281 -28.164  1.00  0.75           O  
ATOM    640  H   SER A  44     -11.414  -9.480 -27.931  1.00  0.75           H  
ATOM    641  HA  SER A  44     -13.085  -8.020 -26.201  1.00  0.75           H  
ATOM    642 1HB  SER A  44     -11.753  -6.960 -27.950  1.00  0.75           H  
ATOM    643 2HB  SER A  44     -12.703  -7.752 -29.199  1.00  0.75           H  
ATOM    644  HG  SER A  44     -14.527  -6.679 -28.338  1.00  0.75           H  
ATOM    645  N   GLY A  45     -15.488  -8.432 -26.624  1.00  0.76           N  
ATOM    646  CA  GLY A  45     -16.904  -8.786 -26.718  1.00  0.76           C  
ATOM    647  C   GLY A  45     -17.256 -10.046 -25.910  1.00  0.76           C  
ATOM    648  O   GLY A  45     -18.433 -10.378 -25.749  1.00  0.76           O  
ATOM    649  H   GLY A  45     -15.190  -7.829 -25.870  1.00  0.76           H  
ATOM    650 1HA  GLY A  45     -17.507  -7.950 -26.364  1.00  0.76           H  
ATOM    651 2HA  GLY A  45     -17.167  -8.943 -27.763  1.00  0.76           H  
ATOM    652  N   GLN A  46     -16.238 -10.730 -25.386  1.00  0.74           N  
ATOM    653  CA  GLN A  46     -16.417 -11.961 -24.624  1.00  0.74           C  
ATOM    654  C   GLN A  46     -15.902 -11.794 -23.194  1.00  0.74           C  
ATOM    655  O   GLN A  46     -15.237 -10.800 -22.875  1.00  0.74           O  
ATOM    656  CB  GLN A  46     -15.676 -13.119 -25.310  1.00  0.74           C  
ATOM    657  CG  GLN A  46     -16.131 -13.388 -26.756  1.00  0.74           C  
ATOM    658  CD  GLN A  46     -15.393 -14.560 -27.430  1.00  0.74           C  
ATOM    659  OE1 GLN A  46     -14.766 -15.391 -26.767  1.00  0.74           O  
ATOM    660  NE2 GLN A  46     -15.467 -14.621 -28.757  1.00  0.74           N  
ATOM    661  H   GLN A  46     -15.281 -10.426 -25.559  1.00  0.74           H  
ATOM    662  HA  GLN A  46     -17.479 -12.196 -24.577  1.00  0.74           H  
ATOM    663 1HB  GLN A  46     -14.612 -12.907 -25.326  1.00  0.74           H  
ATOM    664 2HB  GLN A  46     -15.813 -14.032 -24.734  1.00  0.74           H  
ATOM    665 1HG  GLN A  46     -17.198 -13.596 -26.760  1.00  0.74           H  
ATOM    666 2HG  GLN A  46     -15.923 -12.487 -27.344  1.00  0.74           H  
ATOM    667 1HE2 GLN A  46     -15.007 -15.360 -29.250  1.00  0.74           H  
ATOM    668 2HE2 GLN A  46     -15.980 -13.925 -29.261  1.00  0.74           H  
ATOM    669  N   GLN A  47     -16.242 -12.756 -22.335  1.00  0.71           N  
ATOM    670  CA  GLN A  47     -15.804 -12.770 -20.942  1.00  0.71           C  
ATOM    671  C   GLN A  47     -14.522 -13.576 -20.805  1.00  0.71           C  
ATOM    672  O   GLN A  47     -14.192 -14.371 -21.681  1.00  0.71           O  
ATOM    673  CB  GLN A  47     -16.893 -13.356 -20.040  1.00  0.71           C  
ATOM    674  CG  GLN A  47     -18.201 -12.579 -20.060  1.00  0.71           C  
ATOM    675  CD  GLN A  47     -18.046 -11.164 -19.520  1.00  0.71           C  
ATOM    676  OE1 GLN A  47     -17.646 -10.963 -18.368  1.00  0.71           O  
ATOM    677  NE2 GLN A  47     -18.366 -10.175 -20.347  1.00  0.71           N  
ATOM    678  H   GLN A  47     -16.811 -13.521 -22.667  1.00  0.71           H  
ATOM    679  HA  GLN A  47     -15.598 -11.748 -20.626  1.00  0.71           H  
ATOM    680 1HB  GLN A  47     -17.102 -14.382 -20.344  1.00  0.71           H  
ATOM    681 2HB  GLN A  47     -16.533 -13.391 -19.012  1.00  0.71           H  
ATOM    682 1HG  GLN A  47     -18.557 -12.515 -21.089  1.00  0.71           H  
ATOM    683 2HG  GLN A  47     -18.932 -13.103 -19.443  1.00  0.71           H  
ATOM    684 1HE2 GLN A  47     -18.286  -9.223 -20.044  1.00  0.71           H  
ATOM    685 2HE2 GLN A  47     -18.690 -10.377 -21.272  1.00  0.71           H  
ATOM    686  N   ARG A  48     -13.796 -13.359 -19.718  1.00  0.68           N  
ATOM    687  CA  ARG A  48     -12.554 -14.088 -19.474  1.00  0.68           C  
ATOM    688  C   ARG A  48     -12.782 -15.578 -19.281  1.00  0.68           C  
ATOM    689  O   ARG A  48     -13.684 -15.979 -18.540  1.00  0.68           O  
ATOM    690  CB  ARG A  48     -11.865 -13.534 -18.232  1.00  0.68           C  
ATOM    691  CG  ARG A  48     -11.356 -12.135 -18.409  1.00  0.68           C  
ATOM    692  CD  ARG A  48     -10.723 -11.539 -17.222  1.00  0.68           C  
ATOM    693  NE  ARG A  48     -10.347 -10.161 -17.519  1.00  0.68           N  
ATOM    694  CZ  ARG A  48      -9.770  -9.303 -16.649  1.00  0.68           C  
ATOM    695  NH1 ARG A  48      -9.500  -9.682 -15.421  1.00  0.68           N  
ATOM    696  NH2 ARG A  48      -9.478  -8.074 -17.036  1.00  0.68           N  
ATOM    697  H   ARG A  48     -14.111 -12.680 -19.040  1.00  0.68           H  
ATOM    698  HA  ARG A  48     -11.899 -13.949 -20.334  1.00  0.68           H  
ATOM    699 1HB  ARG A  48     -12.551 -13.546 -17.390  1.00  0.68           H  
ATOM    700 2HB  ARG A  48     -11.017 -14.165 -17.979  1.00  0.68           H  
ATOM    701 1HG  ARG A  48     -10.600 -12.141 -19.173  1.00  0.68           H  
ATOM    702 2HG  ARG A  48     -12.178 -11.495 -18.712  1.00  0.68           H  
ATOM    703 1HD  ARG A  48     -11.418 -11.536 -16.384  1.00  0.68           H  
ATOM    704 2HD  ARG A  48      -9.822 -12.095 -16.956  1.00  0.68           H  
ATOM    705  HE  ARG A  48     -10.545  -9.826 -18.481  1.00  0.68           H  
ATOM    706 1HH1 ARG A  48      -9.725 -10.622 -15.118  1.00  0.68           H  
ATOM    707 2HH1 ARG A  48      -9.071  -9.034 -14.776  1.00  0.68           H  
ATOM    708 1HH2 ARG A  48      -9.684  -7.776 -17.983  1.00  0.68           H  
ATOM    709 2HH2 ARG A  48      -9.049  -7.431 -16.391  1.00  0.68           H  
ATOM    710  N   GLU A  49     -11.915 -16.391 -19.878  1.00  0.65           N  
ATOM    711  CA  GLU A  49     -11.987 -17.835 -19.692  1.00  0.65           C  
ATOM    712  C   GLU A  49     -10.670 -18.338 -19.154  1.00  0.65           C  
ATOM    713  O   GLU A  49      -9.619 -17.759 -19.408  1.00  0.65           O  
ATOM    714  CB  GLU A  49     -12.300 -18.558 -21.004  1.00  0.65           C  
ATOM    715  CG  GLU A  49     -11.234 -18.434 -22.084  1.00  0.65           C  
ATOM    716  CD  GLU A  49     -11.597 -19.169 -23.356  1.00  0.65           C  
ATOM    717  OE1 GLU A  49     -12.666 -19.729 -23.418  1.00  0.65           O  
ATOM    718  OE2 GLU A  49     -10.803 -19.158 -24.278  1.00  0.65           O  
ATOM    719  H   GLU A  49     -11.221 -15.991 -20.510  1.00  0.65           H  
ATOM    720  HA  GLU A  49     -12.765 -18.063 -18.965  1.00  0.65           H  
ATOM    721 1HB  GLU A  49     -12.444 -19.620 -20.803  1.00  0.65           H  
ATOM    722 2HB  GLU A  49     -13.235 -18.172 -21.413  1.00  0.65           H  
ATOM    723 1HG  GLU A  49     -11.095 -17.386 -22.318  1.00  0.65           H  
ATOM    724 2HG  GLU A  49     -10.290 -18.824 -21.695  1.00  0.65           H  
ATOM    725  N   LEU A  50     -10.709 -19.418 -18.403  1.00  0.63           N  
ATOM    726  CA  LEU A  50      -9.475 -19.963 -17.860  1.00  0.63           C  
ATOM    727  C   LEU A  50      -8.729 -20.787 -18.898  1.00  0.63           C  
ATOM    728  O   LEU A  50      -9.335 -21.595 -19.595  1.00  0.63           O  
ATOM    729  CB  LEU A  50      -9.757 -20.826 -16.625  1.00  0.63           C  
ATOM    730  CG  LEU A  50      -8.514 -21.364 -15.937  1.00  0.63           C  
ATOM    731  CD1 LEU A  50      -7.744 -20.182 -15.348  1.00  0.63           C  
ATOM    732  CD2 LEU A  50      -8.920 -22.368 -14.885  1.00  0.63           C  
ATOM    733  H   LEU A  50     -11.592 -19.868 -18.209  1.00  0.63           H  
ATOM    734  HA  LEU A  50      -8.834 -19.138 -17.558  1.00  0.63           H  
ATOM    735 1HB  LEU A  50     -10.305 -20.227 -15.898  1.00  0.63           H  
ATOM    736 2HB  LEU A  50     -10.376 -21.674 -16.918  1.00  0.63           H  
ATOM    737  HG  LEU A  50      -7.875 -21.855 -16.667  1.00  0.63           H  
ATOM    738 1HD1 LEU A  50      -6.842 -20.516 -14.876  1.00  0.63           H  
ATOM    739 2HD1 LEU A  50      -7.493 -19.491 -16.136  1.00  0.63           H  
ATOM    740 3HD1 LEU A  50      -8.366 -19.680 -14.619  1.00  0.63           H  
ATOM    741 1HD2 LEU A  50      -8.047 -22.766 -14.392  1.00  0.63           H  
ATOM    742 2HD2 LEU A  50      -9.562 -21.882 -14.150  1.00  0.63           H  
ATOM    743 3HD2 LEU A  50      -9.463 -23.184 -15.361  1.00  0.63           H  
ATOM    744  N   VAL A  51      -7.422 -20.564 -19.010  1.00  0.63           N  
ATOM    745  CA  VAL A  51      -6.576 -21.365 -19.885  1.00  0.63           C  
ATOM    746  C   VAL A  51      -5.822 -22.400 -19.071  1.00  0.63           C  
ATOM    747  O   VAL A  51      -5.906 -23.603 -19.335  1.00  0.63           O  
ATOM    748  CB  VAL A  51      -5.555 -20.468 -20.616  1.00  0.63           C  
ATOM    749  CG1 VAL A  51      -4.569 -21.291 -21.454  1.00  0.63           C  
ATOM    750  CG2 VAL A  51      -6.283 -19.527 -21.500  1.00  0.63           C  
ATOM    751  H   VAL A  51      -6.980 -19.845 -18.441  1.00  0.63           H  
ATOM    752  HA  VAL A  51      -7.201 -21.872 -20.619  1.00  0.63           H  
ATOM    753  HB  VAL A  51      -4.981 -19.910 -19.878  1.00  0.63           H  
ATOM    754 1HG1 VAL A  51      -3.875 -20.621 -21.942  1.00  0.63           H  
ATOM    755 2HG1 VAL A  51      -4.019 -21.973 -20.811  1.00  0.63           H  
ATOM    756 3HG1 VAL A  51      -5.088 -21.847 -22.195  1.00  0.63           H  
ATOM    757 1HG2 VAL A  51      -5.554 -18.893 -21.993  1.00  0.63           H  
ATOM    758 2HG2 VAL A  51      -6.852 -20.084 -22.245  1.00  0.63           H  
ATOM    759 3HG2 VAL A  51      -6.963 -18.919 -20.899  1.00  0.63           H  
ATOM    760  N   ALA A  52      -5.087 -21.944 -18.062  1.00  0.65           N  
ATOM    761  CA  ALA A  52      -4.306 -22.907 -17.292  1.00  0.65           C  
ATOM    762  C   ALA A  52      -3.903 -22.399 -15.926  1.00  0.65           C  
ATOM    763  O   ALA A  52      -3.711 -21.199 -15.722  1.00  0.65           O  
ATOM    764  CB  ALA A  52      -3.055 -23.286 -18.069  1.00  0.65           C  
ATOM    765  H   ALA A  52      -5.083 -20.947 -17.847  1.00  0.65           H  
ATOM    766  HA  ALA A  52      -4.922 -23.791 -17.143  1.00  0.65           H  
ATOM    767 1HB  ALA A  52      -2.496 -24.042 -17.503  1.00  0.65           H  
ATOM    768 2HB  ALA A  52      -3.332 -23.690 -19.032  1.00  0.65           H  
ATOM    769 3HB  ALA A  52      -2.435 -22.404 -18.210  1.00  0.65           H  
ATOM    770  N   THR A  53      -3.724 -23.328 -14.996  1.00  0.69           N  
ATOM    771  CA  THR A  53      -3.233 -22.974 -13.672  1.00  0.69           C  
ATOM    772  C   THR A  53      -2.113 -23.893 -13.221  1.00  0.69           C  
ATOM    773  O   THR A  53      -1.910 -24.988 -13.759  1.00  0.69           O  
ATOM    774  CB  THR A  53      -4.357 -22.966 -12.609  1.00  0.69           C  
ATOM    775  OG1 THR A  53      -4.891 -24.280 -12.450  1.00  0.69           O  
ATOM    776  CG2 THR A  53      -5.467 -22.045 -12.989  1.00  0.69           C  
ATOM    777  H   THR A  53      -3.909 -24.302 -15.236  1.00  0.69           H  
ATOM    778  HA  THR A  53      -2.815 -21.974 -13.716  1.00  0.69           H  
ATOM    779  HB  THR A  53      -3.934 -22.635 -11.656  1.00  0.69           H  
ATOM    780  HG1 THR A  53      -5.459 -24.296 -11.676  1.00  0.69           H  
ATOM    781 1HG2 THR A  53      -6.236 -22.058 -12.219  1.00  0.69           H  
ATOM    782 2HG2 THR A  53      -5.092 -21.039 -13.100  1.00  0.69           H  
ATOM    783 3HG2 THR A  53      -5.883 -22.381 -13.919  1.00  0.69           H  
ATOM    784  N   LEU A  54      -1.391 -23.437 -12.209  1.00  0.75           N  
ATOM    785  CA  LEU A  54      -0.306 -24.199 -11.631  1.00  0.75           C  
ATOM    786  C   LEU A  54      -0.303 -24.008 -10.116  1.00  0.75           C  
ATOM    787  O   LEU A  54      -0.267 -22.876  -9.613  1.00  0.75           O  
ATOM    788  CB  LEU A  54       1.001 -23.731 -12.271  1.00  0.75           C  
ATOM    789  CG  LEU A  54       2.255 -24.401 -11.853  1.00  0.75           C  
ATOM    790  CD1 LEU A  54       2.181 -25.824 -12.250  1.00  0.75           C  
ATOM    791  CD2 LEU A  54       3.376 -23.748 -12.558  1.00  0.75           C  
ATOM    792  H   LEU A  54      -1.599 -22.512 -11.848  1.00  0.75           H  
ATOM    793  HA  LEU A  54      -0.456 -25.251 -11.852  1.00  0.75           H  
ATOM    794 1HB  LEU A  54       0.917 -23.891 -13.333  1.00  0.75           H  
ATOM    795 2HB  LEU A  54       1.112 -22.660 -12.094  1.00  0.75           H  
ATOM    796  HG  LEU A  54       2.390 -24.334 -10.766  1.00  0.75           H  
ATOM    797 1HD1 LEU A  54       3.096 -26.335 -11.989  1.00  0.75           H  
ATOM    798 2HD1 LEU A  54       1.353 -26.285 -11.749  1.00  0.75           H  
ATOM    799 3HD1 LEU A  54       2.039 -25.875 -13.309  1.00  0.75           H  
ATOM    800 1HD2 LEU A  54       4.312 -24.228 -12.282  1.00  0.75           H  
ATOM    801 2HD2 LEU A  54       3.230 -23.829 -13.631  1.00  0.75           H  
ATOM    802 3HD2 LEU A  54       3.383 -22.717 -12.272  1.00  0.75           H  
ATOM    803  N   THR A  55      -0.366 -25.103  -9.370  1.00  0.80           N  
ATOM    804  CA  THR A  55      -0.444 -24.962  -7.922  1.00  0.80           C  
ATOM    805  C   THR A  55       0.926 -24.692  -7.357  1.00  0.80           C  
ATOM    806  O   THR A  55       1.935 -24.851  -8.043  1.00  0.80           O  
ATOM    807  CB  THR A  55      -0.927 -26.224  -7.212  1.00  0.80           C  
ATOM    808  OG1 THR A  55       0.100 -27.240  -7.286  1.00  0.80           O  
ATOM    809  CG2 THR A  55      -2.196 -26.732  -7.875  1.00  0.80           C  
ATOM    810  H   THR A  55      -0.402 -26.022  -9.821  1.00  0.80           H  
ATOM    811  HA  THR A  55      -1.101 -24.129  -7.677  1.00  0.80           H  
ATOM    812  HB  THR A  55      -1.131 -26.002  -6.167  1.00  0.80           H  
ATOM    813  HG1 THR A  55       0.167 -27.540  -8.206  1.00  0.80           H  
ATOM    814 1HG2 THR A  55      -2.538 -27.635  -7.369  1.00  0.80           H  
ATOM    815 2HG2 THR A  55      -2.968 -25.966  -7.813  1.00  0.80           H  
ATOM    816 3HG2 THR A  55      -1.998 -26.956  -8.921  1.00  0.80           H  
ATOM    817  N   ARG A  56       0.970 -24.376  -6.071  1.00  0.83           N  
ATOM    818  CA  ARG A  56       2.224 -24.151  -5.366  1.00  0.83           C  
ATOM    819  C   ARG A  56       3.112 -25.403  -5.327  1.00  0.83           C  
ATOM    820  O   ARG A  56       4.304 -25.305  -5.030  1.00  0.83           O  
ATOM    821  CB  ARG A  56       1.980 -23.726  -3.928  1.00  0.83           C  
ATOM    822  CG  ARG A  56       1.450 -24.844  -3.007  1.00  0.83           C  
ATOM    823  CD  ARG A  56       1.412 -24.433  -1.576  1.00  0.83           C  
ATOM    824  NE  ARG A  56       0.436 -23.407  -1.293  1.00  0.83           N  
ATOM    825  CZ  ARG A  56      -0.824 -23.632  -0.860  1.00  0.83           C  
ATOM    826  NH1 ARG A  56      -1.238 -24.868  -0.665  1.00  0.83           N  
ATOM    827  NH2 ARG A  56      -1.643 -22.621  -0.617  1.00  0.83           N  
ATOM    828  H   ARG A  56       0.107 -24.270  -5.561  1.00  0.83           H  
ATOM    829  HA  ARG A  56       2.763 -23.352  -5.877  1.00  0.83           H  
ATOM    830 1HB  ARG A  56       2.899 -23.332  -3.495  1.00  0.83           H  
ATOM    831 2HB  ARG A  56       1.246 -22.923  -3.926  1.00  0.83           H  
ATOM    832 1HG  ARG A  56       0.450 -25.141  -3.317  1.00  0.83           H  
ATOM    833 2HG  ARG A  56       2.114 -25.701  -3.061  1.00  0.83           H  
ATOM    834 1HD  ARG A  56       1.182 -25.304  -0.964  1.00  0.83           H  
ATOM    835 2HD  ARG A  56       2.392 -24.046  -1.299  1.00  0.83           H  
ATOM    836  HE  ARG A  56       0.735 -22.445  -1.452  1.00  0.83           H  
ATOM    837 1HH1 ARG A  56      -0.610 -25.644  -0.846  1.00  0.83           H  
ATOM    838 2HH1 ARG A  56      -2.176 -25.042  -0.336  1.00  0.83           H  
ATOM    839 1HH2 ARG A  56      -1.332 -21.665  -0.747  1.00  0.83           H  
ATOM    840 2HH2 ARG A  56      -2.574 -22.808  -0.280  1.00  0.83           H  
ATOM    841  N   ASP A  57       2.522 -26.584  -5.584  1.00  0.84           N  
ATOM    842  CA  ASP A  57       3.243 -27.841  -5.536  1.00  0.84           C  
ATOM    843  C   ASP A  57       3.635 -28.281  -6.939  1.00  0.84           C  
ATOM    844  O   ASP A  57       4.121 -29.395  -7.137  1.00  0.84           O  
ATOM    845  CB  ASP A  57       2.381 -28.921  -4.879  1.00  0.84           C  
ATOM    846  CG  ASP A  57       2.070 -28.632  -3.404  1.00  0.84           C  
ATOM    847  OD1 ASP A  57       2.945 -28.191  -2.698  1.00  0.84           O  
ATOM    848  OD2 ASP A  57       0.951 -28.843  -3.004  1.00  0.84           O  
ATOM    849  H   ASP A  57       1.554 -26.630  -5.888  1.00  0.84           H  
ATOM    850  HA  ASP A  57       4.151 -27.704  -4.949  1.00  0.84           H  
ATOM    851 1HB  ASP A  57       1.437 -29.004  -5.422  1.00  0.84           H  
ATOM    852 2HB  ASP A  57       2.886 -29.884  -4.952  1.00  0.84           H  
ATOM    853  N   GLY A  58       3.413 -27.405  -7.921  1.00  0.81           N  
ATOM    854  CA  GLY A  58       3.746 -27.702  -9.300  1.00  0.81           C  
ATOM    855  C   GLY A  58       2.703 -28.541 -10.040  1.00  0.81           C  
ATOM    856  O   GLY A  58       3.011 -29.126 -11.077  1.00  0.81           O  
ATOM    857  H   GLY A  58       3.005 -26.492  -7.724  1.00  0.81           H  
ATOM    858 1HA  GLY A  58       3.886 -26.759  -9.826  1.00  0.81           H  
ATOM    859 2HA  GLY A  58       4.706 -28.216  -9.329  1.00  0.81           H  
ATOM    860  N   VAL A  59       1.470 -28.632  -9.531  1.00  0.77           N  
ATOM    861  CA  VAL A  59       0.492 -29.443 -10.242  1.00  0.77           C  
ATOM    862  C   VAL A  59      -0.153 -28.605 -11.324  1.00  0.77           C  
ATOM    863  O   VAL A  59      -0.698 -27.536 -11.043  1.00  0.77           O  
ATOM    864  CB  VAL A  59      -0.577 -29.984  -9.285  1.00  0.77           C  
ATOM    865  CG1 VAL A  59      -1.618 -30.774 -10.064  1.00  0.77           C  
ATOM    866  CG2 VAL A  59       0.100 -30.824  -8.219  1.00  0.77           C  
ATOM    867  H   VAL A  59       1.200 -28.141  -8.685  1.00  0.77           H  
ATOM    868  HA  VAL A  59       1.000 -30.289 -10.706  1.00  0.77           H  
ATOM    869  HB  VAL A  59      -1.088 -29.167  -8.819  1.00  0.77           H  
ATOM    870 1HG1 VAL A  59      -2.382 -31.143  -9.382  1.00  0.77           H  
ATOM    871 2HG1 VAL A  59      -2.084 -30.131 -10.814  1.00  0.77           H  
ATOM    872 3HG1 VAL A  59      -1.140 -31.616 -10.563  1.00  0.77           H  
ATOM    873 1HG2 VAL A  59      -0.648 -31.204  -7.523  1.00  0.77           H  
ATOM    874 2HG2 VAL A  59       0.618 -31.659  -8.690  1.00  0.77           H  
ATOM    875 3HG2 VAL A  59       0.822 -30.210  -7.675  1.00  0.77           H  
ATOM    876  N   GLU A  60      -0.060 -29.075 -12.561  1.00  0.72           N  
ATOM    877  CA  GLU A  60      -0.568 -28.328 -13.703  1.00  0.72           C  
ATOM    878  C   GLU A  60      -2.023 -28.699 -13.958  1.00  0.72           C  
ATOM    879  O   GLU A  60      -2.389 -29.871 -13.840  1.00  0.72           O  
ATOM    880  CB  GLU A  60       0.234 -28.706 -14.946  1.00  0.72           C  
ATOM    881  CG  GLU A  60       1.749 -28.478 -14.883  1.00  0.72           C  
ATOM    882  CD  GLU A  60       2.480 -29.047 -16.096  1.00  0.72           C  
ATOM    883  OE1 GLU A  60       1.814 -29.498 -17.008  1.00  0.72           O  
ATOM    884  OE2 GLU A  60       3.690 -29.061 -16.097  1.00  0.72           O  
ATOM    885  H   GLU A  60       0.398 -29.964 -12.712  1.00  0.72           H  
ATOM    886  HA  GLU A  60      -0.500 -27.258 -13.505  1.00  0.72           H  
ATOM    887 1HB  GLU A  60       0.056 -29.750 -15.196  1.00  0.72           H  
ATOM    888 2HB  GLU A  60      -0.126 -28.107 -15.769  1.00  0.72           H  
ATOM    889 1HG  GLU A  60       1.934 -27.421 -14.870  1.00  0.72           H  
ATOM    890 2HG  GLU A  60       2.151 -28.907 -13.964  1.00  0.72           H  
ATOM    891  N   ASN A  61      -2.819 -27.729 -14.392  1.00  0.68           N  
ATOM    892  CA  ASN A  61      -4.208 -27.967 -14.781  1.00  0.68           C  
ATOM    893  C   ASN A  61      -4.563 -27.128 -16.006  1.00  0.68           C  
ATOM    894  O   ASN A  61      -4.205 -25.952 -16.093  1.00  0.68           O  
ATOM    895  CB  ASN A  61      -5.155 -27.675 -13.626  1.00  0.68           C  
ATOM    896  CG  ASN A  61      -5.020 -28.649 -12.450  1.00  0.68           C  
ATOM    897  OD1 ASN A  61      -5.581 -29.752 -12.495  1.00  0.68           O  
ATOM    898  ND2 ASN A  61      -4.306 -28.267 -11.416  1.00  0.68           N  
ATOM    899  H   ASN A  61      -2.454 -26.776 -14.412  1.00  0.68           H  
ATOM    900  HA  ASN A  61      -4.317 -29.014 -15.066  1.00  0.68           H  
ATOM    901 1HB  ASN A  61      -4.959 -26.672 -13.262  1.00  0.68           H  
ATOM    902 2HB  ASN A  61      -6.182 -27.694 -13.987  1.00  0.68           H  
ATOM    903 1HD2 ASN A  61      -4.201 -28.880 -10.634  1.00  0.68           H  
ATOM    904 2HD2 ASN A  61      -3.862 -27.372 -11.407  1.00  0.68           H  
ATOM    905  N   TYR A  62      -5.269 -27.731 -16.963  1.00  0.65           N  
ATOM    906  CA  TYR A  62      -5.609 -27.010 -18.190  1.00  0.65           C  
ATOM    907  C   TYR A  62      -7.078 -27.101 -18.542  1.00  0.65           C  
ATOM    908  O   TYR A  62      -7.723 -28.124 -18.298  1.00  0.65           O  
ATOM    909  CB  TYR A  62      -4.813 -27.590 -19.352  1.00  0.65           C  
ATOM    910  CG  TYR A  62      -3.338 -27.548 -19.147  1.00  0.65           C  
ATOM    911  CD1 TYR A  62      -2.740 -28.598 -18.473  1.00  0.65           C  
ATOM    912  CD2 TYR A  62      -2.580 -26.489 -19.603  1.00  0.65           C  
ATOM    913  CE1 TYR A  62      -1.396 -28.599 -18.253  1.00  0.65           C  
ATOM    914  CE2 TYR A  62      -1.220 -26.483 -19.374  1.00  0.65           C  
ATOM    915  CZ  TYR A  62      -0.627 -27.551 -18.698  1.00  0.65           C  
ATOM    916  OH  TYR A  62       0.733 -27.582 -18.461  1.00  0.65           O  
ATOM    917  H   TYR A  62      -5.555 -28.693 -16.848  1.00  0.65           H  
ATOM    918  HA  TYR A  62      -5.365 -25.956 -18.068  1.00  0.65           H  
ATOM    919 1HB  TYR A  62      -5.109 -28.627 -19.511  1.00  0.65           H  
ATOM    920 2HB  TYR A  62      -5.047 -27.051 -20.253  1.00  0.65           H  
ATOM    921  HD1 TYR A  62      -3.346 -29.431 -18.114  1.00  0.65           H  
ATOM    922  HD2 TYR A  62      -3.055 -25.666 -20.136  1.00  0.65           H  
ATOM    923  HE1 TYR A  62      -0.927 -29.432 -17.723  1.00  0.65           H  
ATOM    924  HE2 TYR A  62      -0.617 -25.651 -19.728  1.00  0.65           H  
ATOM    925  HH  TYR A  62       0.963 -28.368 -17.914  1.00  0.65           H  
ATOM    926  N   ALA A  63      -7.603 -26.051 -19.156  1.00  0.64           N  
ATOM    927  CA  ALA A  63      -8.955 -26.108 -19.685  1.00  0.64           C  
ATOM    928  C   ALA A  63      -8.976 -27.165 -20.792  1.00  0.64           C  
ATOM    929  O   ALA A  63      -7.991 -27.328 -21.528  1.00  0.64           O  
ATOM    930  CB  ALA A  63      -9.424 -24.737 -20.158  1.00  0.64           C  
ATOM    931  H   ALA A  63      -7.036 -25.208 -19.291  1.00  0.64           H  
ATOM    932  HA  ALA A  63      -9.625 -26.444 -18.891  1.00  0.64           H  
ATOM    933 1HB  ALA A  63     -10.441 -24.808 -20.533  1.00  0.64           H  
ATOM    934 2HB  ALA A  63      -9.395 -24.052 -19.312  1.00  0.64           H  
ATOM    935 3HB  ALA A  63      -8.793 -24.349 -20.934  1.00  0.64           H  
ATOM    936  N   SER A  64     -10.095 -27.852 -20.963  1.00  0.64           N  
ATOM    937  CA  SER A  64     -10.176 -28.894 -21.986  1.00  0.64           C  
ATOM    938  C   SER A  64      -9.956 -28.393 -23.421  1.00  0.64           C  
ATOM    939  O   SER A  64      -9.582 -29.171 -24.296  1.00  0.64           O  
ATOM    940  CB  SER A  64     -11.520 -29.585 -21.885  1.00  0.64           C  
ATOM    941  OG  SER A  64     -12.562 -28.710 -22.220  1.00  0.64           O  
ATOM    942  H   SER A  64     -10.887 -27.685 -20.355  1.00  0.64           H  
ATOM    943  HA  SER A  64      -9.399 -29.629 -21.769  1.00  0.64           H  
ATOM    944 1HB  SER A  64     -11.538 -30.450 -22.547  1.00  0.64           H  
ATOM    945 2HB  SER A  64     -11.660 -29.947 -20.868  1.00  0.64           H  
ATOM    946  HG  SER A  64     -12.492 -28.566 -23.168  1.00  0.64           H  
ATOM    947  N   SER A  65     -10.163 -27.096 -23.657  1.00  0.64           N  
ATOM    948  CA  SER A  65      -9.974 -26.504 -24.981  1.00  0.64           C  
ATOM    949  C   SER A  65      -8.511 -26.158 -25.308  1.00  0.64           C  
ATOM    950  O   SER A  65      -8.202 -25.781 -26.446  1.00  0.64           O  
ATOM    951  CB  SER A  65     -10.840 -25.263 -25.114  1.00  0.64           C  
ATOM    952  OG  SER A  65     -10.415 -24.240 -24.255  1.00  0.64           O  
ATOM    953  H   SER A  65     -10.464 -26.513 -22.892  1.00  0.64           H  
ATOM    954  HA  SER A  65     -10.314 -27.229 -25.720  1.00  0.64           H  
ATOM    955 1HB  SER A  65     -10.811 -24.910 -26.144  1.00  0.64           H  
ATOM    956 2HB  SER A  65     -11.873 -25.523 -24.888  1.00  0.64           H  
ATOM    957  HG  SER A  65     -11.088 -23.551 -24.304  1.00  0.64           H  
ATOM    958  N   VAL A  66      -7.630 -26.233 -24.305  1.00  0.64           N  
ATOM    959  CA  VAL A  66      -6.227 -25.885 -24.491  1.00  0.64           C  
ATOM    960  C   VAL A  66      -5.299 -27.049 -24.128  1.00  0.64           C  
ATOM    961  O   VAL A  66      -4.116 -27.065 -24.518  1.00  0.64           O  
ATOM    962  CB  VAL A  66      -5.915 -24.631 -23.660  1.00  0.64           C  
ATOM    963  CG1 VAL A  66      -6.770 -23.449 -24.172  1.00  0.64           C  
ATOM    964  CG2 VAL A  66      -6.167 -24.887 -22.266  1.00  0.64           C  
ATOM    965  H   VAL A  66      -7.932 -26.556 -23.390  1.00  0.64           H  
ATOM    966  HA  VAL A  66      -6.065 -25.640 -25.537  1.00  0.64           H  
ATOM    967  HB  VAL A  66      -4.917 -24.384 -23.755  1.00  0.64           H  
ATOM    968 1HG1 VAL A  66      -6.561 -22.557 -23.612  1.00  0.64           H  
ATOM    969 2HG1 VAL A  66      -6.545 -23.269 -25.223  1.00  0.64           H  
ATOM    970 3HG1 VAL A  66      -7.823 -23.685 -24.064  1.00  0.64           H  
ATOM    971 1HG2 VAL A  66      -5.943 -24.007 -21.703  1.00  0.64           H  
ATOM    972 2HG2 VAL A  66      -7.192 -25.138 -22.158  1.00  0.64           H  
ATOM    973 3HG2 VAL A  66      -5.552 -25.699 -21.927  1.00  0.64           H  
ATOM    974  N   LYS A  67      -5.864 -28.036 -23.434  1.00  0.63           N  
ATOM    975  CA  LYS A  67      -5.147 -29.222 -23.005  1.00  0.63           C  
ATOM    976  C   LYS A  67      -4.480 -29.896 -24.190  1.00  0.63           C  
ATOM    977  O   LYS A  67      -5.100 -30.108 -25.229  1.00  0.63           O  
ATOM    978  CB  LYS A  67      -6.111 -30.204 -22.333  1.00  0.63           C  
ATOM    979  CG  LYS A  67      -5.461 -31.456 -21.765  1.00  0.63           C  
ATOM    980  CD  LYS A  67      -6.490 -32.332 -21.059  1.00  0.63           C  
ATOM    981  CE  LYS A  67      -5.849 -33.586 -20.480  1.00  0.63           C  
ATOM    982  NZ  LYS A  67      -6.847 -34.453 -19.794  1.00  0.63           N  
ATOM    983  H   LYS A  67      -6.830 -27.930 -23.129  1.00  0.63           H  
ATOM    984  HA  LYS A  67      -4.373 -28.926 -22.295  1.00  0.63           H  
ATOM    985 1HB  LYS A  67      -6.626 -29.693 -21.514  1.00  0.63           H  
ATOM    986 2HB  LYS A  67      -6.875 -30.510 -23.050  1.00  0.63           H  
ATOM    987 1HG  LYS A  67      -5.000 -32.029 -22.571  1.00  0.63           H  
ATOM    988 2HG  LYS A  67      -4.686 -31.168 -21.055  1.00  0.63           H  
ATOM    989 1HD  LYS A  67      -6.959 -31.762 -20.254  1.00  0.63           H  
ATOM    990 2HD  LYS A  67      -7.262 -32.624 -21.770  1.00  0.63           H  
ATOM    991 1HE  LYS A  67      -5.383 -34.152 -21.286  1.00  0.63           H  
ATOM    992 2HE  LYS A  67      -5.082 -33.297 -19.762  1.00  0.63           H  
ATOM    993 1HZ  LYS A  67      -6.386 -35.272 -19.425  1.00  0.63           H  
ATOM    994 2HZ  LYS A  67      -7.277 -33.939 -19.038  1.00  0.63           H  
ATOM    995 3HZ  LYS A  67      -7.557 -34.736 -20.455  1.00  0.63           H  
ATOM    996  N   GLY A  68      -3.199 -30.205 -24.043  1.00  0.62           N  
ATOM    997  CA  GLY A  68      -2.437 -30.870 -25.094  1.00  0.62           C  
ATOM    998  C   GLY A  68      -1.719 -29.907 -26.042  1.00  0.62           C  
ATOM    999  O   GLY A  68      -0.870 -30.335 -26.823  1.00  0.62           O  
ATOM   1000  H   GLY A  68      -2.740 -29.989 -23.169  1.00  0.62           H  
ATOM   1001 1HA  GLY A  68      -1.703 -31.532 -24.633  1.00  0.62           H  
ATOM   1002 2HA  GLY A  68      -3.108 -31.506 -25.669  1.00  0.62           H  
ATOM   1003  N   ARG A  69      -2.032 -28.611 -25.966  1.00  0.61           N  
ATOM   1004  CA  ARG A  69      -1.391 -27.625 -26.837  1.00  0.61           C  
ATOM   1005  C   ARG A  69      -0.617 -26.599 -26.017  1.00  0.61           C  
ATOM   1006  O   ARG A  69       0.393 -26.049 -26.478  1.00  0.61           O  
ATOM   1007  CB  ARG A  69      -2.421 -26.911 -27.680  1.00  0.61           C  
ATOM   1008  CG  ARG A  69      -3.155 -27.789 -28.666  1.00  0.61           C  
ATOM   1009  CD  ARG A  69      -3.987 -26.966 -29.537  1.00  0.61           C  
ATOM   1010  NE  ARG A  69      -5.050 -26.297 -28.803  1.00  0.61           N  
ATOM   1011  CZ  ARG A  69      -5.379 -25.021 -29.033  1.00  0.61           C  
ATOM   1012  NH1 ARG A  69      -4.706 -24.365 -29.939  1.00  0.61           N  
ATOM   1013  NH2 ARG A  69      -6.344 -24.414 -28.362  1.00  0.61           N  
ATOM   1014  H   ARG A  69      -2.756 -28.299 -25.321  1.00  0.61           H  
ATOM   1015  HA  ARG A  69      -0.693 -28.137 -27.500  1.00  0.61           H  
ATOM   1016 1HB  ARG A  69      -3.173 -26.469 -27.031  1.00  0.61           H  
ATOM   1017 2HB  ARG A  69      -1.944 -26.101 -28.238  1.00  0.61           H  
ATOM   1018 1HG  ARG A  69      -2.436 -28.335 -29.279  1.00  0.61           H  
ATOM   1019 2HG  ARG A  69      -3.793 -28.493 -28.125  1.00  0.61           H  
ATOM   1020 1HD  ARG A  69      -3.363 -26.202 -30.017  1.00  0.61           H  
ATOM   1021 2HD  ARG A  69      -4.441 -27.591 -30.304  1.00  0.61           H  
ATOM   1022  HE  ARG A  69      -5.566 -26.814 -28.098  1.00  0.61           H  
ATOM   1023 1HH1 ARG A  69      -3.960 -24.816 -30.456  1.00  0.61           H  
ATOM   1024 2HH1 ARG A  69      -4.918 -23.380 -30.126  1.00  0.61           H  
ATOM   1025 1HH2 ARG A  69      -6.893 -24.919 -27.644  1.00  0.61           H  
ATOM   1026 2HH2 ARG A  69      -6.537 -23.414 -28.561  1.00  0.61           H  
ATOM   1027  N   PHE A  70      -1.106 -26.356 -24.798  1.00  0.61           N  
ATOM   1028  CA  PHE A  70      -0.502 -25.406 -23.865  1.00  0.61           C  
ATOM   1029  C   PHE A  70       0.238 -26.112 -22.723  1.00  0.61           C  
ATOM   1030  O   PHE A  70      -0.200 -27.158 -22.239  1.00  0.61           O  
ATOM   1031  CB  PHE A  70      -1.594 -24.502 -23.297  1.00  0.61           C  
ATOM   1032  CG  PHE A  70      -2.147 -23.438 -24.280  1.00  0.61           C  
ATOM   1033  CD1 PHE A  70      -3.021 -23.769 -25.301  1.00  0.61           C  
ATOM   1034  CD2 PHE A  70      -1.872 -22.101 -24.095  1.00  0.61           C  
ATOM   1035  CE1 PHE A  70      -3.575 -22.798 -26.119  1.00  0.61           C  
ATOM   1036  CE2 PHE A  70      -2.433 -21.129 -24.901  1.00  0.61           C  
ATOM   1037  CZ  PHE A  70      -3.281 -21.477 -25.914  1.00  0.61           C  
ATOM   1038  H   PHE A  70      -1.971 -26.815 -24.530  1.00  0.61           H  
ATOM   1039  HA  PHE A  70       0.203 -24.799 -24.411  1.00  0.61           H  
ATOM   1040 1HB  PHE A  70      -2.430 -25.118 -22.961  1.00  0.61           H  
ATOM   1041 2HB  PHE A  70      -1.203 -23.991 -22.426  1.00  0.61           H  
ATOM   1042  HD1 PHE A  70      -3.278 -24.812 -25.453  1.00  0.61           H  
ATOM   1043  HD2 PHE A  70      -1.212 -21.815 -23.301  1.00  0.61           H  
ATOM   1044  HE1 PHE A  70      -4.258 -23.080 -26.921  1.00  0.61           H  
ATOM   1045  HE2 PHE A  70      -2.203 -20.087 -24.730  1.00  0.61           H  
ATOM   1046  HZ  PHE A  70      -3.723 -20.709 -26.555  1.00  0.61           H  
ATOM   1047  N   THR A  71       1.348 -25.510 -22.289  1.00  0.62           N  
ATOM   1048  CA  THR A  71       2.104 -25.964 -21.119  1.00  0.62           C  
ATOM   1049  C   THR A  71       2.387 -24.809 -20.152  1.00  0.62           C  
ATOM   1050  O   THR A  71       2.843 -23.740 -20.561  1.00  0.62           O  
ATOM   1051  CB  THR A  71       3.429 -26.658 -21.506  1.00  0.62           C  
ATOM   1052  OG1 THR A  71       3.146 -27.814 -22.307  1.00  0.62           O  
ATOM   1053  CG2 THR A  71       4.198 -27.084 -20.250  1.00  0.62           C  
ATOM   1054  H   THR A  71       1.662 -24.685 -22.794  1.00  0.62           H  
ATOM   1055  HA  THR A  71       1.505 -26.698 -20.596  1.00  0.62           H  
ATOM   1056  HB  THR A  71       4.045 -25.970 -22.086  1.00  0.62           H  
ATOM   1057  HG1 THR A  71       2.472 -28.350 -21.865  1.00  0.62           H  
ATOM   1058 1HG2 THR A  71       5.124 -27.575 -20.543  1.00  0.62           H  
ATOM   1059 2HG2 THR A  71       4.437 -26.215 -19.641  1.00  0.62           H  
ATOM   1060 3HG2 THR A  71       3.589 -27.778 -19.664  1.00  0.62           H  
ATOM   1061  N   ILE A  72       2.144 -25.031 -18.866  1.00  0.65           N  
ATOM   1062  CA  ILE A  72       2.411 -24.001 -17.858  1.00  0.65           C  
ATOM   1063  C   ILE A  72       3.558 -24.444 -16.947  1.00  0.65           C  
ATOM   1064  O   ILE A  72       3.651 -25.615 -16.594  1.00  0.65           O  
ATOM   1065  CB  ILE A  72       1.147 -23.712 -17.035  1.00  0.65           C  
ATOM   1066  CG1 ILE A  72       1.324 -22.527 -16.121  1.00  0.65           C  
ATOM   1067  CG2 ILE A  72       0.769 -24.911 -16.193  1.00  0.65           C  
ATOM   1068  CD1 ILE A  72       0.017 -22.071 -15.561  1.00  0.65           C  
ATOM   1069  H   ILE A  72       1.750 -25.930 -18.594  1.00  0.65           H  
ATOM   1070  HA  ILE A  72       2.707 -23.086 -18.361  1.00  0.65           H  
ATOM   1071  HB  ILE A  72       0.326 -23.482 -17.715  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  72       1.986 -22.787 -15.309  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  72       1.765 -21.701 -16.677  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  72      -0.138 -24.697 -15.631  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  72       0.602 -25.760 -16.818  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  72       1.577 -25.128 -15.504  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  72       0.163 -21.224 -14.910  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  72      -0.648 -21.804 -16.370  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  72      -0.411 -22.872 -15.012  1.00  0.65           H  
ATOM   1080  N   SER A  73       4.439 -23.514 -16.586  1.00  0.70           N  
ATOM   1081  CA  SER A  73       5.574 -23.846 -15.717  1.00  0.70           C  
ATOM   1082  C   SER A  73       5.979 -22.684 -14.821  1.00  0.70           C  
ATOM   1083  O   SER A  73       5.588 -21.542 -15.051  1.00  0.70           O  
ATOM   1084  CB  SER A  73       6.768 -24.283 -16.551  1.00  0.70           C  
ATOM   1085  OG  SER A  73       7.250 -23.233 -17.336  1.00  0.70           O  
ATOM   1086  H   SER A  73       4.307 -22.565 -16.937  1.00  0.70           H  
ATOM   1087  HA  SER A  73       5.279 -24.678 -15.075  1.00  0.70           H  
ATOM   1088 1HB  SER A  73       7.557 -24.637 -15.890  1.00  0.70           H  
ATOM   1089 2HB  SER A  73       6.479 -25.120 -17.191  1.00  0.70           H  
ATOM   1090  HG  SER A  73       6.563 -23.055 -17.983  1.00  0.70           H  
ATOM   1091  N   ARG A  74       6.782 -22.963 -13.792  1.00  0.76           N  
ATOM   1092  CA  ARG A  74       7.176 -21.896 -12.870  1.00  0.76           C  
ATOM   1093  C   ARG A  74       8.649 -21.937 -12.486  1.00  0.76           C  
ATOM   1094  O   ARG A  74       9.201 -22.994 -12.173  1.00  0.76           O  
ATOM   1095  CB  ARG A  74       6.354 -21.998 -11.592  1.00  0.76           C  
ATOM   1096  CG  ARG A  74       6.552 -20.917 -10.602  1.00  0.76           C  
ATOM   1097  CD  ARG A  74       5.813 -21.140  -9.317  1.00  0.76           C  
ATOM   1098  NE  ARG A  74       4.378 -21.143  -9.469  1.00  0.76           N  
ATOM   1099  CZ  ARG A  74       3.520 -20.990  -8.436  1.00  0.76           C  
ATOM   1100  NH1 ARG A  74       3.957 -20.766  -7.223  1.00  0.76           N  
ATOM   1101  NH2 ARG A  74       2.234 -21.055  -8.613  1.00  0.76           N  
ATOM   1102  H   ARG A  74       7.102 -23.908 -13.639  1.00  0.76           H  
ATOM   1103  HA  ARG A  74       6.981 -20.935 -13.344  1.00  0.76           H  
ATOM   1104 1HB  ARG A  74       5.336 -21.927 -11.850  1.00  0.76           H  
ATOM   1105 2HB  ARG A  74       6.518 -22.957 -11.105  1.00  0.76           H  
ATOM   1106 1HG  ARG A  74       7.605 -20.779 -10.373  1.00  0.76           H  
ATOM   1107 2HG  ARG A  74       6.151 -20.026 -11.059  1.00  0.76           H  
ATOM   1108 1HD  ARG A  74       6.106 -22.105  -8.909  1.00  0.76           H  
ATOM   1109 2HD  ARG A  74       6.065 -20.368  -8.601  1.00  0.76           H  
ATOM   1110  HE  ARG A  74       3.991 -21.316 -10.385  1.00  0.76           H  
ATOM   1111 1HH1 ARG A  74       4.946 -20.698  -7.033  1.00  0.76           H  
ATOM   1112 2HH1 ARG A  74       3.259 -20.633  -6.471  1.00  0.76           H  
ATOM   1113 1HH2 ARG A  74       1.856 -21.231  -9.532  1.00  0.76           H  
ATOM   1114 2HH2 ARG A  74       1.636 -20.930  -7.782  1.00  0.76           H  
ATOM   1115  N   ASP A  75       9.269 -20.761 -12.490  1.00  0.83           N  
ATOM   1116  CA  ASP A  75      10.650 -20.579 -12.078  1.00  0.83           C  
ATOM   1117  C   ASP A  75      10.769 -19.752 -10.799  1.00  0.83           C  
ATOM   1118  O   ASP A  75      10.679 -18.516 -10.809  1.00  0.83           O  
ATOM   1119  CB  ASP A  75      11.446 -19.955 -13.216  1.00  0.83           C  
ATOM   1120  CG  ASP A  75      12.917 -19.709 -12.897  1.00  0.83           C  
ATOM   1121  OD1 ASP A  75      13.281 -19.558 -11.740  1.00  0.83           O  
ATOM   1122  OD2 ASP A  75      13.697 -19.668 -13.829  1.00  0.83           O  
ATOM   1123  H   ASP A  75       8.748 -19.941 -12.793  1.00  0.83           H  
ATOM   1124  HA  ASP A  75      11.076 -21.562 -11.879  1.00  0.83           H  
ATOM   1125 1HB  ASP A  75      11.383 -20.604 -14.092  1.00  0.83           H  
ATOM   1126 2HB  ASP A  75      10.986 -19.002 -13.487  1.00  0.83           H  
ATOM   1127  N   SER A  76      11.012 -20.456  -9.693  1.00  0.88           N  
ATOM   1128  CA  SER A  76      11.065 -19.866  -8.358  1.00  0.88           C  
ATOM   1129  C   SER A  76      12.336 -19.054  -8.100  1.00  0.88           C  
ATOM   1130  O   SER A  76      12.455 -18.408  -7.060  1.00  0.88           O  
ATOM   1131  CB  SER A  76      10.912 -20.956  -7.314  1.00  0.88           C  
ATOM   1132  OG  SER A  76      12.009 -21.827  -7.328  1.00  0.88           O  
ATOM   1133  H   SER A  76      11.121 -21.457  -9.785  1.00  0.88           H  
ATOM   1134  HA  SER A  76      10.226 -19.186  -8.253  1.00  0.88           H  
ATOM   1135 1HB  SER A  76      10.817 -20.500  -6.328  1.00  0.88           H  
ATOM   1136 2HB  SER A  76       9.996 -21.514  -7.506  1.00  0.88           H  
ATOM   1137  HG  SER A  76      12.781 -21.276  -7.165  1.00  0.88           H  
ATOM   1138  N   ALA A  77      13.311 -19.123  -9.009  1.00  0.90           N  
ATOM   1139  CA  ALA A  77      14.536 -18.351  -8.848  1.00  0.90           C  
ATOM   1140  C   ALA A  77      14.313 -16.961  -9.426  1.00  0.90           C  
ATOM   1141  O   ALA A  77      14.747 -15.954  -8.864  1.00  0.90           O  
ATOM   1142  CB  ALA A  77      15.702 -19.034  -9.538  1.00  0.90           C  
ATOM   1143  H   ALA A  77      13.178 -19.644  -9.880  1.00  0.90           H  
ATOM   1144  HA  ALA A  77      14.750 -18.252  -7.785  1.00  0.90           H  
ATOM   1145 1HB  ALA A  77      16.602 -18.438  -9.402  1.00  0.90           H  
ATOM   1146 2HB  ALA A  77      15.849 -20.022  -9.110  1.00  0.90           H  
ATOM   1147 3HB  ALA A  77      15.484 -19.127 -10.606  1.00  0.90           H  
ATOM   1148  N   LYS A  78      13.606 -16.920 -10.558  1.00  0.88           N  
ATOM   1149  CA  LYS A  78      13.317 -15.660 -11.238  1.00  0.88           C  
ATOM   1150  C   LYS A  78      11.929 -15.107 -10.914  1.00  0.88           C  
ATOM   1151  O   LYS A  78      11.554 -14.043 -11.407  1.00  0.88           O  
ATOM   1152  CB  LYS A  78      13.472 -15.797 -12.756  1.00  0.88           C  
ATOM   1153  CG  LYS A  78      14.901 -16.131 -13.215  1.00  0.88           C  
ATOM   1154  CD  LYS A  78      15.071 -15.980 -14.742  1.00  0.88           C  
ATOM   1155  CE  LYS A  78      14.360 -17.067 -15.538  1.00  0.88           C  
ATOM   1156  NZ  LYS A  78      14.995 -18.390 -15.374  1.00  0.88           N  
ATOM   1157  H   LYS A  78      13.306 -17.810 -10.976  1.00  0.88           H  
ATOM   1158  HA  LYS A  78      14.043 -14.922 -10.899  1.00  0.88           H  
ATOM   1159 1HB  LYS A  78      12.815 -16.597 -13.111  1.00  0.88           H  
ATOM   1160 2HB  LYS A  78      13.159 -14.875 -13.243  1.00  0.88           H  
ATOM   1161 1HG  LYS A  78      15.614 -15.486 -12.704  1.00  0.88           H  
ATOM   1162 2HG  LYS A  78      15.115 -17.171 -12.944  1.00  0.88           H  
ATOM   1163 1HD  LYS A  78      14.678 -15.011 -15.051  1.00  0.88           H  
ATOM   1164 2HD  LYS A  78      16.132 -16.013 -14.987  1.00  0.88           H  
ATOM   1165 1HE  LYS A  78      13.322 -17.135 -15.203  1.00  0.88           H  
ATOM   1166 2HE  LYS A  78      14.373 -16.798 -16.593  1.00  0.88           H  
ATOM   1167 1HZ  LYS A  78      14.481 -19.077 -15.896  1.00  0.88           H  
ATOM   1168 2HZ  LYS A  78      15.945 -18.373 -15.675  1.00  0.88           H  
ATOM   1169 3HZ  LYS A  78      14.947 -18.665 -14.383  1.00  0.88           H  
ATOM   1170  N   ASN A  79      11.166 -15.821 -10.087  1.00  0.82           N  
ATOM   1171  CA  ASN A  79       9.802 -15.433  -9.722  1.00  0.82           C  
ATOM   1172  C   ASN A  79       8.932 -15.238 -10.957  1.00  0.82           C  
ATOM   1173  O   ASN A  79       8.167 -14.278 -11.050  1.00  0.82           O  
ATOM   1174  CB  ASN A  79       9.757 -14.187  -8.846  1.00  0.82           C  
ATOM   1175  CG  ASN A  79      10.347 -14.388  -7.473  1.00  0.82           C  
ATOM   1176  OD1 ASN A  79      10.070 -15.374  -6.783  1.00  0.82           O  
ATOM   1177  ND2 ASN A  79      11.168 -13.457  -7.059  1.00  0.82           N  
ATOM   1178  H   ASN A  79      11.511 -16.714  -9.754  1.00  0.82           H  
ATOM   1179  HA  ASN A  79       9.386 -16.244  -9.146  1.00  0.82           H  
ATOM   1180 1HB  ASN A  79      10.273 -13.364  -9.335  1.00  0.82           H  
ATOM   1181 2HB  ASN A  79       8.713 -13.880  -8.728  1.00  0.82           H  
ATOM   1182 1HD2 ASN A  79      11.602 -13.537  -6.160  1.00  0.82           H  
ATOM   1183 2HD2 ASN A  79      11.370 -12.672  -7.645  1.00  0.82           H  
ATOM   1184  N   THR A  80       9.055 -16.171 -11.908  1.00  0.75           N  
ATOM   1185  CA  THR A  80       8.297 -16.064 -13.147  1.00  0.75           C  
ATOM   1186  C   THR A  80       7.428 -17.291 -13.475  1.00  0.75           C  
ATOM   1187  O   THR A  80       7.857 -18.445 -13.365  1.00  0.75           O  
ATOM   1188  CB  THR A  80       9.252 -15.813 -14.328  1.00  0.75           C  
ATOM   1189  OG1 THR A  80      10.023 -14.618 -14.101  1.00  0.75           O  
ATOM   1190  CG2 THR A  80       8.452 -15.612 -15.607  1.00  0.75           C  
ATOM   1191  H   THR A  80       9.687 -16.952 -11.740  1.00  0.75           H  
ATOM   1192  HA  THR A  80       7.637 -15.207 -13.059  1.00  0.75           H  
ATOM   1193  HB  THR A  80       9.930 -16.658 -14.440  1.00  0.75           H  
ATOM   1194  HG1 THR A  80      10.340 -14.583 -13.182  1.00  0.75           H  
ATOM   1195 1HG2 THR A  80       9.137 -15.415 -16.418  1.00  0.75           H  
ATOM   1196 2HG2 THR A  80       7.872 -16.492 -15.837  1.00  0.75           H  
ATOM   1197 3HG2 THR A  80       7.785 -14.765 -15.490  1.00  0.75           H  
ATOM   1198  N   LEU A  81       6.193 -17.026 -13.887  1.00  0.69           N  
ATOM   1199  CA  LEU A  81       5.262 -18.057 -14.351  1.00  0.69           C  
ATOM   1200  C   LEU A  81       5.262 -17.998 -15.875  1.00  0.69           C  
ATOM   1201  O   LEU A  81       5.217 -16.909 -16.455  1.00  0.69           O  
ATOM   1202  CB  LEU A  81       3.829 -17.815 -13.875  1.00  0.69           C  
ATOM   1203  CG  LEU A  81       2.778 -18.877 -14.267  1.00  0.69           C  
ATOM   1204  CD1 LEU A  81       3.008 -20.123 -13.435  1.00  0.69           C  
ATOM   1205  CD2 LEU A  81       1.396 -18.317 -14.110  1.00  0.69           C  
ATOM   1206  H   LEU A  81       5.905 -16.049 -13.921  1.00  0.69           H  
ATOM   1207  HA  LEU A  81       5.603 -19.040 -14.030  1.00  0.69           H  
ATOM   1208 1HB  LEU A  81       3.845 -17.765 -12.793  1.00  0.69           H  
ATOM   1209 2HB  LEU A  81       3.493 -16.862 -14.253  1.00  0.69           H  
ATOM   1210  HG  LEU A  81       2.921 -19.154 -15.308  1.00  0.69           H  
ATOM   1211 1HD1 LEU A  81       2.297 -20.888 -13.717  1.00  0.69           H  
ATOM   1212 2HD1 LEU A  81       4.006 -20.483 -13.598  1.00  0.69           H  
ATOM   1213 3HD1 LEU A  81       2.882 -19.884 -12.381  1.00  0.69           H  
ATOM   1214 1HD2 LEU A  81       0.661 -19.051 -14.396  1.00  0.69           H  
ATOM   1215 2HD2 LEU A  81       1.257 -18.064 -13.120  1.00  0.69           H  
ATOM   1216 3HD2 LEU A  81       1.280 -17.427 -14.734  1.00  0.69           H  
ATOM   1217  N   TYR A  82       5.343 -19.138 -16.533  1.00  0.64           N  
ATOM   1218  CA  TYR A  82       5.340 -19.128 -17.987  1.00  0.64           C  
ATOM   1219  C   TYR A  82       4.187 -19.915 -18.576  1.00  0.64           C  
ATOM   1220  O   TYR A  82       3.751 -20.923 -18.015  1.00  0.64           O  
ATOM   1221  CB  TYR A  82       6.623 -19.730 -18.532  1.00  0.64           C  
ATOM   1222  CG  TYR A  82       7.876 -19.016 -18.174  1.00  0.64           C  
ATOM   1223  CD1 TYR A  82       8.592 -19.385 -17.038  1.00  0.64           C  
ATOM   1224  CD2 TYR A  82       8.328 -18.011 -18.985  1.00  0.64           C  
ATOM   1225  CE1 TYR A  82       9.776 -18.740 -16.742  1.00  0.64           C  
ATOM   1226  CE2 TYR A  82       9.503 -17.366 -18.694  1.00  0.64           C  
ATOM   1227  CZ  TYR A  82      10.232 -17.728 -17.587  1.00  0.64           C  
ATOM   1228  OH  TYR A  82      11.411 -17.079 -17.316  1.00  0.64           O  
ATOM   1229  H   TYR A  82       5.401 -20.015 -16.022  1.00  0.64           H  
ATOM   1230  HA  TYR A  82       5.248 -18.104 -18.336  1.00  0.64           H  
ATOM   1231 1HB  TYR A  82       6.710 -20.755 -18.178  1.00  0.64           H  
ATOM   1232 2HB  TYR A  82       6.559 -19.769 -19.622  1.00  0.64           H  
ATOM   1233  HD1 TYR A  82       8.223 -20.187 -16.389  1.00  0.64           H  
ATOM   1234  HD2 TYR A  82       7.752 -17.732 -19.872  1.00  0.64           H  
ATOM   1235  HE1 TYR A  82      10.348 -19.024 -15.863  1.00  0.64           H  
ATOM   1236  HE2 TYR A  82       9.861 -16.570 -19.348  1.00  0.64           H  
ATOM   1237  HH  TYR A  82      11.442 -16.257 -17.816  1.00  0.64           H  
ATOM   1238  N   LEU A  83       3.744 -19.486 -19.755  1.00  0.61           N  
ATOM   1239  CA  LEU A  83       2.750 -20.239 -20.515  1.00  0.61           C  
ATOM   1240  C   LEU A  83       3.241 -20.387 -21.936  1.00  0.61           C  
ATOM   1241  O   LEU A  83       3.489 -19.400 -22.637  1.00  0.61           O  
ATOM   1242  CB  LEU A  83       1.385 -19.544 -20.553  1.00  0.61           C  
ATOM   1243  CG  LEU A  83       0.277 -20.245 -21.347  1.00  0.61           C  
ATOM   1244  CD1 LEU A  83      -0.070 -21.575 -20.613  1.00  0.61           C  
ATOM   1245  CD2 LEU A  83      -0.939 -19.313 -21.480  1.00  0.61           C  
ATOM   1246  H   LEU A  83       4.136 -18.626 -20.139  1.00  0.61           H  
ATOM   1247  HA  LEU A  83       2.636 -21.230 -20.081  1.00  0.61           H  
ATOM   1248 1HB  LEU A  83       1.033 -19.549 -19.577  1.00  0.61           H  
ATOM   1249 2HB  LEU A  83       1.492 -18.521 -20.904  1.00  0.61           H  
ATOM   1250  HG  LEU A  83       0.641 -20.496 -22.346  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  83      -0.843 -22.108 -21.138  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  83       0.817 -22.196 -20.554  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  83      -0.419 -21.349 -19.606  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  83      -1.717 -19.804 -22.045  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  83      -1.313 -19.067 -20.506  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  83      -0.645 -18.402 -21.994  1.00  0.61           H  
ATOM   1257  N   GLN A  84       3.386 -21.622 -22.365  1.00  0.59           N  
ATOM   1258  CA  GLN A  84       3.852 -21.892 -23.702  1.00  0.59           C  
ATOM   1259  C   GLN A  84       2.739 -22.493 -24.512  1.00  0.59           C  
ATOM   1260  O   GLN A  84       2.047 -23.400 -24.053  1.00  0.59           O  
ATOM   1261  CB  GLN A  84       5.065 -22.816 -23.692  1.00  0.59           C  
ATOM   1262  CG  GLN A  84       5.624 -23.085 -25.091  1.00  0.59           C  
ATOM   1263  CD  GLN A  84       6.887 -23.900 -25.069  1.00  0.59           C  
ATOM   1264  OE1 GLN A  84       7.275 -24.446 -24.032  1.00  0.59           O  
ATOM   1265  NE2 GLN A  84       7.547 -23.996 -26.217  1.00  0.59           N  
ATOM   1266  H   GLN A  84       3.175 -22.396 -21.743  1.00  0.59           H  
ATOM   1267  HA  GLN A  84       4.138 -20.958 -24.174  1.00  0.59           H  
ATOM   1268 1HB  GLN A  84       5.856 -22.370 -23.090  1.00  0.59           H  
ATOM   1269 2HB  GLN A  84       4.795 -23.767 -23.236  1.00  0.59           H  
ATOM   1270 1HG  GLN A  84       4.881 -23.635 -25.668  1.00  0.59           H  
ATOM   1271 2HG  GLN A  84       5.834 -22.126 -25.576  1.00  0.59           H  
ATOM   1272 1HE2 GLN A  84       8.394 -24.528 -26.266  1.00  0.59           H  
ATOM   1273 2HE2 GLN A  84       7.196 -23.537 -27.034  1.00  0.59           H  
ATOM   1274  N   MET A  85       2.569 -22.007 -25.724  1.00  0.59           N  
ATOM   1275  CA  MET A  85       1.549 -22.564 -26.581  1.00  0.59           C  
ATOM   1276  C   MET A  85       2.162 -22.998 -27.886  1.00  0.59           C  
ATOM   1277  O   MET A  85       3.012 -22.305 -28.455  1.00  0.59           O  
ATOM   1278  CB  MET A  85       0.469 -21.512 -26.799  1.00  0.59           C  
ATOM   1279  CG  MET A  85       0.940 -20.279 -27.510  1.00  0.59           C  
ATOM   1280  SD  MET A  85      -0.310 -18.933 -27.613  1.00  0.59           S  
ATOM   1281  CE  MET A  85      -0.142 -18.165 -25.989  1.00  0.59           C  
ATOM   1282  H   MET A  85       3.149 -21.230 -26.040  1.00  0.59           H  
ATOM   1283  HA  MET A  85       1.113 -23.442 -26.111  1.00  0.59           H  
ATOM   1284 1HB  MET A  85      -0.374 -21.945 -27.338  1.00  0.59           H  
ATOM   1285 2HB  MET A  85       0.125 -21.185 -25.838  1.00  0.59           H  
ATOM   1286 1HG  MET A  85       1.773 -19.903 -26.935  1.00  0.59           H  
ATOM   1287 2HG  MET A  85       1.306 -20.518 -28.489  1.00  0.59           H  
ATOM   1288 1HE  MET A  85      -0.839 -17.332 -25.905  1.00  0.59           H  
ATOM   1289 2HE  MET A  85      -0.346 -18.891 -25.211  1.00  0.59           H  
ATOM   1290 3HE  MET A  85       0.876 -17.797 -25.868  1.00  0.59           H  
ATOM   1291  N   THR A  86       1.687 -24.132 -28.383  1.00  0.60           N  
ATOM   1292  CA  THR A  86       2.136 -24.673 -29.653  1.00  0.60           C  
ATOM   1293  C   THR A  86       0.940 -24.946 -30.553  1.00  0.60           C  
ATOM   1294  O   THR A  86      -0.193 -25.021 -30.076  1.00  0.60           O  
ATOM   1295  CB  THR A  86       2.964 -25.953 -29.397  1.00  0.60           C  
ATOM   1296  OG1 THR A  86       2.137 -26.940 -28.764  1.00  0.60           O  
ATOM   1297  CG2 THR A  86       4.172 -25.633 -28.484  1.00  0.60           C  
ATOM   1298  H   THR A  86       1.027 -24.678 -27.826  1.00  0.60           H  
ATOM   1299  HA  THR A  86       2.768 -23.941 -30.152  1.00  0.60           H  
ATOM   1300  HB  THR A  86       3.324 -26.344 -30.346  1.00  0.60           H  
ATOM   1301  HG1 THR A  86       1.733 -26.562 -27.951  1.00  0.60           H  
ATOM   1302 1HG2 THR A  86       4.748 -26.542 -28.316  1.00  0.60           H  
ATOM   1303 2HG2 THR A  86       4.801 -24.885 -28.965  1.00  0.60           H  
ATOM   1304 3HG2 THR A  86       3.824 -25.253 -27.526  1.00  0.60           H  
ATOM   1305  N   ASP A  87       1.185 -25.099 -31.857  1.00  0.61           N  
ATOM   1306  CA  ASP A  87       0.119 -25.342 -32.830  1.00  0.61           C  
ATOM   1307  C   ASP A  87      -0.981 -24.297 -32.662  1.00  0.61           C  
ATOM   1308  O   ASP A  87      -2.164 -24.620 -32.563  1.00  0.61           O  
ATOM   1309  CB  ASP A  87      -0.453 -26.766 -32.717  1.00  0.61           C  
ATOM   1310  CG  ASP A  87      -1.351 -27.126 -33.943  1.00  0.61           C  
ATOM   1311  OD1 ASP A  87      -1.198 -26.516 -34.981  1.00  0.61           O  
ATOM   1312  OD2 ASP A  87      -2.233 -27.973 -33.846  1.00  0.61           O  
ATOM   1313  H   ASP A  87       2.136 -25.005 -32.194  1.00  0.61           H  
ATOM   1314  HA  ASP A  87       0.539 -25.235 -33.827  1.00  0.61           H  
ATOM   1315 1HB  ASP A  87       0.363 -27.484 -32.651  1.00  0.61           H  
ATOM   1316 2HB  ASP A  87      -1.048 -26.851 -31.803  1.00  0.61           H  
ATOM   1317  N   VAL A  88      -0.562 -23.036 -32.637  1.00  0.62           N  
ATOM   1318  CA  VAL A  88      -1.466 -21.914 -32.408  1.00  0.62           C  
ATOM   1319  C   VAL A  88      -2.483 -21.718 -33.542  1.00  0.62           C  
ATOM   1320  O   VAL A  88      -2.125 -21.718 -34.721  1.00  0.62           O  
ATOM   1321  CB  VAL A  88      -0.612 -20.661 -32.200  1.00  0.62           C  
ATOM   1322  CG1 VAL A  88      -1.457 -19.481 -32.076  1.00  0.62           C  
ATOM   1323  CG2 VAL A  88       0.222 -20.839 -30.963  1.00  0.62           C  
ATOM   1324  H   VAL A  88       0.442 -22.864 -32.738  1.00  0.62           H  
ATOM   1325  HA  VAL A  88      -2.020 -22.108 -31.486  1.00  0.62           H  
ATOM   1326  HB  VAL A  88       0.038 -20.520 -33.067  1.00  0.62           H  
ATOM   1327 1HG1 VAL A  88      -0.831 -18.606 -31.936  1.00  0.62           H  
ATOM   1328 2HG1 VAL A  88      -2.037 -19.380 -32.975  1.00  0.62           H  
ATOM   1329 3HG1 VAL A  88      -2.121 -19.597 -31.222  1.00  0.62           H  
ATOM   1330 1HG2 VAL A  88       0.846 -19.962 -30.805  1.00  0.62           H  
ATOM   1331 2HG2 VAL A  88      -0.440 -20.977 -30.110  1.00  0.62           H  
ATOM   1332 3HG2 VAL A  88       0.854 -21.717 -31.068  1.00  0.62           H  
ATOM   1333  N   LYS A  89      -3.766 -21.573 -33.190  1.00  0.63           N  
ATOM   1334  CA  LYS A  89      -4.826 -21.441 -34.197  1.00  0.63           C  
ATOM   1335  C   LYS A  89      -5.338 -19.989 -34.225  1.00  0.63           C  
ATOM   1336  O   LYS A  89      -5.153 -19.268 -33.253  1.00  0.63           O  
ATOM   1337  CB  LYS A  89      -5.976 -22.404 -33.854  1.00  0.63           C  
ATOM   1338  CG  LYS A  89      -5.550 -23.856 -33.662  1.00  0.63           C  
ATOM   1339  CD  LYS A  89      -4.919 -24.524 -34.888  1.00  0.63           C  
ATOM   1340  CE  LYS A  89      -4.635 -25.984 -34.524  1.00  0.63           C  
ATOM   1341  NZ  LYS A  89      -3.831 -26.733 -35.543  1.00  0.63           N  
ATOM   1342  H   LYS A  89      -4.025 -21.573 -32.194  1.00  0.63           H  
ATOM   1343  HA  LYS A  89      -4.412 -21.711 -35.159  1.00  0.63           H  
ATOM   1344 1HB  LYS A  89      -6.437 -22.080 -32.915  1.00  0.63           H  
ATOM   1345 2HB  LYS A  89      -6.739 -22.386 -34.615  1.00  0.63           H  
ATOM   1346 1HG  LYS A  89      -4.815 -23.892 -32.852  1.00  0.63           H  
ATOM   1347 2HG  LYS A  89      -6.412 -24.442 -33.355  1.00  0.63           H  
ATOM   1348 1HD  LYS A  89      -5.586 -24.473 -35.745  1.00  0.63           H  
ATOM   1349 2HD  LYS A  89      -3.974 -24.032 -35.136  1.00  0.63           H  
ATOM   1350 1HE  LYS A  89      -4.085 -25.986 -33.587  1.00  0.63           H  
ATOM   1351 2HE  LYS A  89      -5.577 -26.502 -34.376  1.00  0.63           H  
ATOM   1352 1HZ  LYS A  89      -3.643 -27.666 -35.154  1.00  0.63           H  
ATOM   1353 2HZ  LYS A  89      -4.288 -26.793 -36.424  1.00  0.63           H  
ATOM   1354 3HZ  LYS A  89      -2.906 -26.294 -35.651  1.00  0.63           H  
ATOM   1355  N   PRO A  90      -5.975 -19.493 -35.304  1.00  0.63           N  
ATOM   1356  CA  PRO A  90      -6.584 -18.167 -35.370  1.00  0.63           C  
ATOM   1357  C   PRO A  90      -7.497 -17.879 -34.176  1.00  0.63           C  
ATOM   1358  O   PRO A  90      -7.573 -16.756 -33.676  1.00  0.63           O  
ATOM   1359  CB  PRO A  90      -7.379 -18.247 -36.674  1.00  0.63           C  
ATOM   1360  CG  PRO A  90      -6.597 -19.223 -37.521  1.00  0.63           C  
ATOM   1361  CD  PRO A  90      -6.111 -20.271 -36.546  1.00  0.63           C  
ATOM   1362  HA  PRO A  90      -5.800 -17.407 -35.458  1.00  0.63           H  
ATOM   1363 1HB  PRO A  90      -8.408 -18.579 -36.470  1.00  0.63           H  
ATOM   1364 2HB  PRO A  90      -7.447 -17.248 -37.129  1.00  0.63           H  
ATOM   1365 1HG  PRO A  90      -7.237 -19.641 -38.312  1.00  0.63           H  
ATOM   1366 2HG  PRO A  90      -5.763 -18.704 -38.026  1.00  0.63           H  
ATOM   1367 1HD  PRO A  90      -6.848 -21.071 -36.452  1.00  0.63           H  
ATOM   1368 2HD  PRO A  90      -5.164 -20.620 -36.890  1.00  0.63           H  
ATOM   1369  N   GLY A  91      -8.138 -18.931 -33.655  1.00  0.62           N  
ATOM   1370  CA  GLY A  91      -9.061 -18.805 -32.535  1.00  0.62           C  
ATOM   1371  C   GLY A  91      -8.359 -18.596 -31.196  1.00  0.62           C  
ATOM   1372  O   GLY A  91      -9.015 -18.366 -30.181  1.00  0.62           O  
ATOM   1373  H   GLY A  91      -8.021 -19.840 -34.072  1.00  0.62           H  
ATOM   1374 1HA  GLY A  91      -9.737 -17.970 -32.722  1.00  0.62           H  
ATOM   1375 2HA  GLY A  91      -9.677 -19.701 -32.480  1.00  0.62           H  
ATOM   1376  N   ASP A  92      -7.028 -18.671 -31.189  1.00  0.61           N  
ATOM   1377  CA  ASP A  92      -6.270 -18.452 -29.976  1.00  0.61           C  
ATOM   1378  C   ASP A  92      -5.847 -16.991 -29.863  1.00  0.61           C  
ATOM   1379  O   ASP A  92      -5.196 -16.609 -28.880  1.00  0.61           O  
ATOM   1380  CB  ASP A  92      -5.038 -19.361 -29.932  1.00  0.61           C  
ATOM   1381  CG  ASP A  92      -5.360 -20.889 -29.767  1.00  0.61           C  
ATOM   1382  OD1 ASP A  92      -6.155 -21.282 -28.899  1.00  0.61           O  
ATOM   1383  OD2 ASP A  92      -4.799 -21.670 -30.517  1.00  0.61           O  
ATOM   1384  H   ASP A  92      -6.517 -18.860 -32.047  1.00  0.61           H  
ATOM   1385  HA  ASP A  92      -6.907 -18.681 -29.128  1.00  0.61           H  
ATOM   1386 1HB  ASP A  92      -4.476 -19.225 -30.852  1.00  0.61           H  
ATOM   1387 2HB  ASP A  92      -4.388 -19.053 -29.116  1.00  0.61           H  
ATOM   1388  N   ALA A  93      -6.198 -16.168 -30.869  1.00  0.60           N  
ATOM   1389  CA  ALA A  93      -5.876 -14.751 -30.784  1.00  0.60           C  
ATOM   1390  C   ALA A  93      -6.688 -14.184 -29.636  1.00  0.60           C  
ATOM   1391  O   ALA A  93      -7.900 -14.387 -29.573  1.00  0.60           O  
ATOM   1392  CB  ALA A  93      -6.190 -14.037 -32.079  1.00  0.60           C  
ATOM   1393  H   ALA A  93      -6.711 -16.507 -31.686  1.00  0.60           H  
ATOM   1394  HA  ALA A  93      -4.817 -14.644 -30.552  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93      -5.946 -12.982 -31.978  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93      -5.603 -14.477 -32.882  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93      -7.249 -14.151 -32.306  1.00  0.60           H  
ATOM   1398  N   ALA A  94      -6.021 -13.518 -28.710  1.00  0.59           N  
ATOM   1399  CA  ALA A  94      -6.684 -13.024 -27.506  1.00  0.59           C  
ATOM   1400  C   ALA A  94      -5.738 -12.228 -26.638  1.00  0.59           C  
ATOM   1401  O   ALA A  94      -4.529 -12.219 -26.864  1.00  0.59           O  
ATOM   1402  CB  ALA A  94      -7.230 -14.167 -26.692  1.00  0.59           C  
ATOM   1403  H   ALA A  94      -5.034 -13.335 -28.872  1.00  0.59           H  
ATOM   1404  HA  ALA A  94      -7.502 -12.371 -27.807  1.00  0.59           H  
ATOM   1405 1HB  ALA A  94      -7.717 -13.773 -25.810  1.00  0.59           H  
ATOM   1406 2HB  ALA A  94      -7.939 -14.763 -27.246  1.00  0.59           H  
ATOM   1407 3HB  ALA A  94      -6.390 -14.779 -26.413  1.00  0.59           H  
ATOM   1408  N   VAL A  95      -6.275 -11.594 -25.614  1.00  0.58           N  
ATOM   1409  CA  VAL A  95      -5.423 -11.029 -24.593  1.00  0.58           C  
ATOM   1410  C   VAL A  95      -5.280 -12.060 -23.491  1.00  0.58           C  
ATOM   1411  O   VAL A  95      -6.277 -12.595 -22.999  1.00  0.58           O  
ATOM   1412  CB  VAL A  95      -6.012  -9.726 -24.033  1.00  0.58           C  
ATOM   1413  CG1 VAL A  95      -5.111  -9.190 -22.916  1.00  0.58           C  
ATOM   1414  CG2 VAL A  95      -6.129  -8.718 -25.159  1.00  0.58           C  
ATOM   1415  H   VAL A  95      -7.285 -11.565 -25.496  1.00  0.58           H  
ATOM   1416  HA  VAL A  95      -4.438 -10.838 -24.997  1.00  0.58           H  
ATOM   1417  HB  VAL A  95      -6.999  -9.927 -23.607  1.00  0.58           H  
ATOM   1418 1HG1 VAL A  95      -5.529  -8.269 -22.515  1.00  0.58           H  
ATOM   1419 2HG1 VAL A  95      -5.032  -9.926 -22.118  1.00  0.58           H  
ATOM   1420 3HG1 VAL A  95      -4.126  -8.991 -23.322  1.00  0.58           H  
ATOM   1421 1HG2 VAL A  95      -6.550  -7.791 -24.776  1.00  0.58           H  
ATOM   1422 2HG2 VAL A  95      -5.151  -8.527 -25.570  1.00  0.58           H  
ATOM   1423 3HG2 VAL A  95      -6.779  -9.117 -25.937  1.00  0.58           H  
ATOM   1424  N   TYR A  96      -4.050 -12.379 -23.131  1.00  0.59           N  
ATOM   1425  CA  TYR A  96      -3.819 -13.349 -22.071  1.00  0.59           C  
ATOM   1426  C   TYR A  96      -3.507 -12.588 -20.805  1.00  0.59           C  
ATOM   1427  O   TYR A  96      -2.806 -11.586 -20.860  1.00  0.59           O  
ATOM   1428  CB  TYR A  96      -2.700 -14.280 -22.488  1.00  0.59           C  
ATOM   1429  CG  TYR A  96      -3.125 -15.263 -23.588  1.00  0.59           C  
ATOM   1430  CD1 TYR A  96      -3.255 -14.825 -24.900  1.00  0.59           C  
ATOM   1431  CD2 TYR A  96      -3.342 -16.608 -23.286  1.00  0.59           C  
ATOM   1432  CE1 TYR A  96      -3.635 -15.705 -25.893  1.00  0.59           C  
ATOM   1433  CE2 TYR A  96      -3.705 -17.489 -24.292  1.00  0.59           C  
ATOM   1434  CZ  TYR A  96      -3.861 -17.026 -25.602  1.00  0.59           C  
ATOM   1435  OH  TYR A  96      -4.257 -17.884 -26.629  1.00  0.59           O  
ATOM   1436  H   TYR A  96      -3.250 -11.944 -23.600  1.00  0.59           H  
ATOM   1437  HA  TYR A  96      -4.722 -13.928 -21.909  1.00  0.59           H  
ATOM   1438 1HB  TYR A  96      -1.866 -13.686 -22.864  1.00  0.59           H  
ATOM   1439 2HB  TYR A  96      -2.353 -14.846 -21.638  1.00  0.59           H  
ATOM   1440  HD1 TYR A  96      -3.081 -13.775 -25.147  1.00  0.59           H  
ATOM   1441  HD2 TYR A  96      -3.229 -16.963 -22.259  1.00  0.59           H  
ATOM   1442  HE1 TYR A  96      -3.763 -15.361 -26.913  1.00  0.59           H  
ATOM   1443  HE2 TYR A  96      -3.882 -18.538 -24.059  1.00  0.59           H  
ATOM   1444  HH  TYR A  96      -4.497 -17.349 -27.435  1.00  0.59           H  
ATOM   1445  N   ILE A  97      -4.072 -13.011 -19.679  1.00  0.62           N  
ATOM   1446  CA  ILE A  97      -3.845 -12.272 -18.439  1.00  0.62           C  
ATOM   1447  C   ILE A  97      -3.450 -13.211 -17.316  1.00  0.62           C  
ATOM   1448  O   ILE A  97      -4.104 -14.235 -17.092  1.00  0.62           O  
ATOM   1449  CB  ILE A  97      -5.130 -11.535 -17.980  1.00  0.62           C  
ATOM   1450  CG1 ILE A  97      -5.689 -10.636 -19.092  1.00  0.62           C  
ATOM   1451  CG2 ILE A  97      -4.790 -10.619 -16.798  1.00  0.62           C  
ATOM   1452  CD1 ILE A  97      -7.038 -10.100 -18.789  1.00  0.62           C  
ATOM   1453  H   ILE A  97      -4.657 -13.841 -19.699  1.00  0.62           H  
ATOM   1454  HA  ILE A  97      -3.041 -11.554 -18.588  1.00  0.62           H  
ATOM   1455  HB  ILE A  97      -5.894 -12.258 -17.694  1.00  0.62           H  
ATOM   1456 1HG1 ILE A  97      -5.034  -9.806 -19.235  1.00  0.62           H  
ATOM   1457 2HG1 ILE A  97      -5.763 -11.198 -20.018  1.00  0.62           H  
ATOM   1458 1HG2 ILE A  97      -5.684 -10.091 -16.473  1.00  0.62           H  
ATOM   1459 2HG2 ILE A  97      -4.400 -11.199 -15.983  1.00  0.62           H  
ATOM   1460 3HG2 ILE A  97      -4.035  -9.891 -17.105  1.00  0.62           H  
ATOM   1461 1HD1 ILE A  97      -7.376  -9.470 -19.612  1.00  0.62           H  
ATOM   1462 2HD1 ILE A  97      -7.733 -10.931 -18.657  1.00  0.62           H  
ATOM   1463 3HD1 ILE A  97      -6.989  -9.512 -17.875  1.00  0.62           H  
ATOM   1464  N   CYS A  98      -2.400 -12.883 -16.590  1.00  0.70           N  
ATOM   1465  CA  CYS A  98      -2.072 -13.705 -15.441  1.00  0.70           C  
ATOM   1466  C   CYS A  98      -2.727 -13.262 -14.188  1.00  0.70           C  
ATOM   1467  O   CYS A  98      -3.080 -12.088 -14.006  1.00  0.70           O  
ATOM   1468  CB  CYS A  98      -0.609 -13.793 -15.130  1.00  0.70           C  
ATOM   1469  SG  CYS A  98       0.234 -14.729 -16.153  1.00  0.70           S  
ATOM   1470  H   CYS A  98      -1.873 -12.036 -16.815  1.00  0.70           H  
ATOM   1471  HA  CYS A  98      -2.404 -14.716 -15.657  1.00  0.70           H  
ATOM   1472 1HB  CYS A  98      -0.215 -12.809 -15.160  1.00  0.70           H  
ATOM   1473 2HB  CYS A  98      -0.473 -14.191 -14.130  1.00  0.70           H  
ATOM   1474  N   HIS A  99      -2.800 -14.199 -13.273  1.00  0.85           N  
ATOM   1475  CA  HIS A  99      -3.290 -13.892 -11.968  1.00  0.85           C  
ATOM   1476  C   HIS A  99      -2.515 -14.652 -10.919  1.00  0.85           C  
ATOM   1477  O   HIS A  99      -1.902 -15.699 -11.187  1.00  0.85           O  
ATOM   1478  CB  HIS A  99      -4.772 -14.249 -11.820  1.00  0.85           C  
ATOM   1479  CG  HIS A  99      -5.051 -15.723 -11.764  1.00  0.85           C  
ATOM   1480  ND1 HIS A  99      -5.167 -16.497 -12.881  1.00  0.85           N  
ATOM   1481  CD2 HIS A  99      -5.244 -16.551 -10.708  1.00  0.85           C  
ATOM   1482  CE1 HIS A  99      -5.429 -17.749 -12.530  1.00  0.85           C  
ATOM   1483  NE2 HIS A  99      -5.483 -17.812 -11.216  1.00  0.85           N  
ATOM   1484  H   HIS A  99      -2.531 -15.152 -13.523  1.00  0.85           H  
ATOM   1485  HA  HIS A  99      -3.162 -12.838 -11.786  1.00  0.85           H  
ATOM   1486 1HB  HIS A  99      -5.165 -13.786 -10.908  1.00  0.85           H  
ATOM   1487 2HB  HIS A  99      -5.323 -13.833 -12.653  1.00  0.85           H  
ATOM   1488  HD1 HIS A  99      -5.075 -16.164 -13.823  1.00  0.85           H  
ATOM   1489  HD2 HIS A  99      -5.245 -16.381  -9.630  1.00  0.85           H  
ATOM   1490  HE1 HIS A  99      -5.565 -18.516 -13.294  1.00  0.85           H  
ATOM   1491  N   ALA A 100      -2.608 -14.154  -9.698  1.00  1.12           N  
ATOM   1492  CA  ALA A 100      -2.014 -14.821  -8.563  1.00  1.12           C  
ATOM   1493  C   ALA A 100      -2.913 -14.695  -7.346  1.00  1.12           C  
ATOM   1494  O   ALA A 100      -3.484 -13.634  -7.075  1.00  1.12           O  
ATOM   1495  CB  ALA A 100      -0.658 -14.223  -8.285  1.00  1.12           C  
ATOM   1496  H   ALA A 100      -3.085 -13.260  -9.582  1.00  1.12           H  
ATOM   1497  HA  ALA A 100      -1.911 -15.883  -8.795  1.00  1.12           H  
ATOM   1498 1HB  ALA A 100      -0.214 -14.717  -7.466  1.00  1.12           H  
ATOM   1499 2HB  ALA A 100      -0.034 -14.333  -9.151  1.00  1.12           H  
ATOM   1500 3HB  ALA A 100      -0.763 -13.173  -8.054  1.00  1.12           H  
ATOM   1501  N   ASN A 101      -3.039 -15.790  -6.616  1.00  1.55           N  
ATOM   1502  CA  ASN A 101      -3.877 -15.843  -5.422  1.00  1.55           C  
ATOM   1503  C   ASN A 101      -3.055 -15.759  -4.142  1.00  1.55           C  
ATOM   1504  O   ASN A 101      -1.827 -15.662  -4.187  1.00  1.55           O  
ATOM   1505  CB  ASN A 101      -4.713 -17.102  -5.450  1.00  1.55           C  
ATOM   1506  CG  ASN A 101      -5.695 -17.127  -6.597  1.00  1.55           C  
ATOM   1507  OD1 ASN A 101      -6.341 -16.124  -6.916  1.00  1.55           O  
ATOM   1508  ND2 ASN A 101      -5.818 -18.270  -7.227  1.00  1.55           N  
ATOM   1509  H   ASN A 101      -2.544 -16.644  -6.902  1.00  1.55           H  
ATOM   1510  HA  ASN A 101      -4.547 -14.982  -5.420  1.00  1.55           H  
ATOM   1511 1HB  ASN A 101      -4.054 -17.969  -5.532  1.00  1.55           H  
ATOM   1512 2HB  ASN A 101      -5.264 -17.198  -4.510  1.00  1.55           H  
ATOM   1513 1HD2 ASN A 101      -6.465 -18.360  -7.988  1.00  1.55           H  
ATOM   1514 2HD2 ASN A 101      -5.273 -19.060  -6.946  1.00  1.55           H  
ATOM   1515  N   TYR A 102      -3.736 -15.736  -3.001  1.00  2.19           N  
ATOM   1516  CA  TYR A 102      -3.084 -15.767  -1.692  1.00  2.19           C  
ATOM   1517  C   TYR A 102      -3.471 -16.987  -0.836  1.00  2.19           C  
ATOM   1518  O   TYR A 102      -2.660 -17.462  -0.042  1.00  2.19           O  
ATOM   1519  CB  TYR A 102      -3.383 -14.497  -0.922  1.00  2.19           C  
ATOM   1520  CG  TYR A 102      -2.857 -13.261  -1.502  1.00  2.19           C  
ATOM   1521  CD1 TYR A 102      -3.602 -12.536  -2.400  1.00  2.19           C  
ATOM   1522  CD2 TYR A 102      -1.616 -12.819  -1.100  1.00  2.19           C  
ATOM   1523  CE1 TYR A 102      -3.084 -11.369  -2.902  1.00  2.19           C  
ATOM   1524  CE2 TYR A 102      -1.099 -11.658  -1.601  1.00  2.19           C  
ATOM   1525  CZ  TYR A 102      -1.826 -10.933  -2.499  1.00  2.19           C  
ATOM   1526  OH  TYR A 102      -1.326  -9.765  -2.993  1.00  2.19           O  
ATOM   1527  H   TYR A 102      -4.759 -15.696  -3.030  1.00  2.19           H  
ATOM   1528  HA  TYR A 102      -2.008 -15.820  -1.852  1.00  2.19           H  
ATOM   1529 1HB  TYR A 102      -4.457 -14.386  -0.868  1.00  2.19           H  
ATOM   1530 2HB  TYR A 102      -2.999 -14.588   0.085  1.00  2.19           H  
ATOM   1531  HD1 TYR A 102      -4.595 -12.883  -2.708  1.00  2.19           H  
ATOM   1532  HD2 TYR A 102      -1.047 -13.396  -0.379  1.00  2.19           H  
ATOM   1533  HE1 TYR A 102      -3.654 -10.784  -3.609  1.00  2.19           H  
ATOM   1534  HE2 TYR A 102      -0.118 -11.313  -1.279  1.00  2.19           H  
ATOM   1535  HH  TYR A 102      -1.984  -9.364  -3.567  1.00  2.19           H  
ATOM   1536  N   ARG A 103      -4.710 -17.490  -0.979  1.00  2.99           N  
ATOM   1537  CA  ARG A 103      -5.257 -18.566  -0.149  1.00  2.99           C  
ATOM   1538  C   ARG A 103      -5.204 -18.282   1.355  1.00  2.99           C  
ATOM   1539  O   ARG A 103      -4.796 -19.114   2.165  1.00  2.99           O  
ATOM   1540  CB  ARG A 103      -4.612 -19.883  -0.520  1.00  2.99           C  
ATOM   1541  CG  ARG A 103      -4.933 -20.289  -1.964  1.00  2.99           C  
ATOM   1542  CD  ARG A 103      -6.414 -20.544  -2.086  1.00  2.99           C  
ATOM   1543  NE  ARG A 103      -6.817 -21.108  -3.369  1.00  2.99           N  
ATOM   1544  CZ  ARG A 103      -7.389 -20.412  -4.384  1.00  2.99           C  
ATOM   1545  NH1 ARG A 103      -7.643 -19.114  -4.282  1.00  2.99           N  
ATOM   1546  NH2 ARG A 103      -7.720 -21.047  -5.497  1.00  2.99           N  
ATOM   1547  H   ARG A 103      -5.355 -17.116  -1.670  1.00  2.99           H  
ATOM   1548  HA  ARG A 103      -6.312 -18.661  -0.416  1.00  2.99           H  
ATOM   1549 1HB  ARG A 103      -3.534 -19.828  -0.408  1.00  2.99           H  
ATOM   1550 2HB  ARG A 103      -4.975 -20.668   0.140  1.00  2.99           H  
ATOM   1551 1HG  ARG A 103      -4.666 -19.474  -2.644  1.00  2.99           H  
ATOM   1552 2HG  ARG A 103      -4.387 -21.191  -2.234  1.00  2.99           H  
ATOM   1553 1HD  ARG A 103      -6.725 -21.230  -1.302  1.00  2.99           H  
ATOM   1554 2HD  ARG A 103      -6.939 -19.592  -1.960  1.00  2.99           H  
ATOM   1555  HE  ARG A 103      -6.663 -22.097  -3.511  1.00  2.99           H  
ATOM   1556 1HH1 ARG A 103      -7.402 -18.570  -3.431  1.00  2.99           H  
ATOM   1557 2HH1 ARG A 103      -8.100 -18.634  -5.043  1.00  2.99           H  
ATOM   1558 1HH2 ARG A 103      -7.542 -22.039  -5.586  1.00  2.99           H  
ATOM   1559 2HH2 ARG A 103      -8.158 -20.543  -6.255  1.00  2.99           H  
ATOM   1560  N   ILE A 104      -5.680 -17.086   1.695  1.00  3.77           N  
ATOM   1561  CA  ILE A 104      -5.779 -16.530   3.044  1.00  3.77           C  
ATOM   1562  C   ILE A 104      -7.248 -16.225   3.401  1.00  3.77           C  
ATOM   1563  O   ILE A 104      -7.569 -15.240   4.083  1.00  3.77           O  
ATOM   1564  CB  ILE A 104      -4.890 -15.289   3.151  1.00  3.77           C  
ATOM   1565  CG1 ILE A 104      -5.315 -14.320   2.115  1.00  3.77           C  
ATOM   1566  CG2 ILE A 104      -3.426 -15.667   2.965  1.00  3.77           C  
ATOM   1567  CD1 ILE A 104      -4.629 -12.980   2.195  1.00  3.77           C  
ATOM   1568  H   ILE A 104      -5.983 -16.503   0.930  1.00  3.77           H  
ATOM   1569  HA  ILE A 104      -5.405 -17.270   3.751  1.00  3.77           H  
ATOM   1570  HB  ILE A 104      -5.030 -14.822   4.124  1.00  3.77           H  
ATOM   1571 1HG1 ILE A 104      -5.151 -14.766   1.167  1.00  3.77           H  
ATOM   1572 2HG1 ILE A 104      -6.378 -14.168   2.225  1.00  3.77           H  
ATOM   1573 1HG2 ILE A 104      -2.806 -14.778   3.038  1.00  3.77           H  
ATOM   1574 2HG2 ILE A 104      -3.134 -16.377   3.737  1.00  3.77           H  
ATOM   1575 3HG2 ILE A 104      -3.284 -16.120   1.997  1.00  3.77           H  
ATOM   1576 1HD1 ILE A 104      -4.997 -12.332   1.405  1.00  3.77           H  
ATOM   1577 2HD1 ILE A 104      -4.823 -12.523   3.160  1.00  3.77           H  
ATOM   1578 3HD1 ILE A 104      -3.557 -13.113   2.071  1.00  3.77           H  
ATOM   1579  N   GLY A 105      -8.138 -17.070   2.887  1.00  4.22           N  
ATOM   1580  CA  GLY A 105      -9.573 -16.999   3.147  1.00  4.22           C  
ATOM   1581  C   GLY A 105     -10.256 -15.726   2.669  1.00  4.22           C  
ATOM   1582  O   GLY A 105     -10.179 -15.352   1.499  1.00  4.22           O  
ATOM   1583  H   GLY A 105      -7.786 -17.830   2.323  1.00  4.22           H  
ATOM   1584 1HA  GLY A 105     -10.055 -17.855   2.676  1.00  4.22           H  
ATOM   1585 2HA  GLY A 105      -9.739 -17.110   4.218  1.00  4.22           H  
ATOM   1586  N   ARG A 106     -10.913 -15.045   3.598  1.00  4.11           N  
ATOM   1587  CA  ARG A 106     -11.662 -13.824   3.313  1.00  4.11           C  
ATOM   1588  C   ARG A 106     -10.812 -12.679   2.773  1.00  4.11           C  
ATOM   1589  O   ARG A 106     -11.341 -11.755   2.158  1.00  4.11           O  
ATOM   1590  CB  ARG A 106     -12.395 -13.351   4.560  1.00  4.11           C  
ATOM   1591  CG  ARG A 106     -13.570 -14.236   4.977  1.00  4.11           C  
ATOM   1592  CD  ARG A 106     -14.235 -13.746   6.222  1.00  4.11           C  
ATOM   1593  NE  ARG A 106     -15.369 -14.589   6.598  1.00  4.11           N  
ATOM   1594  CZ  ARG A 106     -16.074 -14.471   7.744  1.00  4.11           C  
ATOM   1595  NH1 ARG A 106     -15.756 -13.546   8.623  1.00  4.11           N  
ATOM   1596  NH2 ARG A 106     -17.087 -15.287   7.983  1.00  4.11           N  
ATOM   1597  H   ARG A 106     -10.908 -15.399   4.544  1.00  4.11           H  
ATOM   1598  HA  ARG A 106     -12.412 -14.065   2.560  1.00  4.11           H  
ATOM   1599 1HB  ARG A 106     -11.695 -13.304   5.394  1.00  4.11           H  
ATOM   1600 2HB  ARG A 106     -12.776 -12.343   4.396  1.00  4.11           H  
ATOM   1601 1HG  ARG A 106     -14.311 -14.248   4.177  1.00  4.11           H  
ATOM   1602 2HG  ARG A 106     -13.213 -15.250   5.155  1.00  4.11           H  
ATOM   1603 1HD  ARG A 106     -13.520 -13.752   7.044  1.00  4.11           H  
ATOM   1604 2HD  ARG A 106     -14.601 -12.732   6.065  1.00  4.11           H  
ATOM   1605  HE  ARG A 106     -15.649 -15.314   5.950  1.00  4.11           H  
ATOM   1606 1HH1 ARG A 106     -14.984 -12.922   8.443  1.00  4.11           H  
ATOM   1607 2HH1 ARG A 106     -16.286 -13.461   9.479  1.00  4.11           H  
ATOM   1608 1HH2 ARG A 106     -17.334 -15.998   7.308  1.00  4.11           H  
ATOM   1609 2HH2 ARG A 106     -17.615 -15.199   8.839  1.00  4.11           H  
ATOM   1610  N   ASN A 107      -9.503 -12.716   3.003  1.00  3.54           N  
ATOM   1611  CA  ASN A 107      -8.650 -11.641   2.524  1.00  3.54           C  
ATOM   1612  C   ASN A 107      -7.987 -11.997   1.193  1.00  3.54           C  
ATOM   1613  O   ASN A 107      -7.136 -11.255   0.688  1.00  3.54           O  
ATOM   1614  CB  ASN A 107      -7.605 -11.321   3.568  1.00  3.54           C  
ATOM   1615  CG  ASN A 107      -8.186 -10.706   4.800  1.00  3.54           C  
ATOM   1616  OD1 ASN A 107      -9.102  -9.880   4.734  1.00  3.54           O  
ATOM   1617  ND2 ASN A 107      -7.667 -11.093   5.938  1.00  3.54           N  
ATOM   1618  H   ASN A 107      -9.077 -13.509   3.490  1.00  3.54           H  
ATOM   1619  HA  ASN A 107      -9.262 -10.755   2.356  1.00  3.54           H  
ATOM   1620 1HB  ASN A 107      -7.106 -12.247   3.856  1.00  3.54           H  
ATOM   1621 2HB  ASN A 107      -6.855 -10.654   3.149  1.00  3.54           H  
ATOM   1622 1HD2 ASN A 107      -8.011 -10.717   6.800  1.00  3.54           H  
ATOM   1623 2HD2 ASN A 107      -6.925 -11.765   5.947  1.00  3.54           H  
ATOM   1624  N   ASP A 108      -8.388 -13.120   0.587  1.00  2.78           N  
ATOM   1625  CA  ASP A 108      -7.738 -13.571  -0.635  1.00  2.78           C  
ATOM   1626  C   ASP A 108      -8.246 -12.828  -1.856  1.00  2.78           C  
ATOM   1627  O   ASP A 108      -9.070 -13.334  -2.610  1.00  2.78           O  
ATOM   1628  CB  ASP A 108      -7.952 -15.086  -0.832  1.00  2.78           C  
ATOM   1629  CG  ASP A 108      -7.097 -15.705  -1.965  1.00  2.78           C  
ATOM   1630  OD1 ASP A 108      -6.338 -15.011  -2.561  1.00  2.78           O  
ATOM   1631  OD2 ASP A 108      -7.105 -16.906  -2.140  1.00  2.78           O  
ATOM   1632  H   ASP A 108      -9.118 -13.704   0.996  1.00  2.78           H  
ATOM   1633  HA  ASP A 108      -6.670 -13.379  -0.549  1.00  2.78           H  
ATOM   1634 1HB  ASP A 108      -7.742 -15.601   0.103  1.00  2.78           H  
ATOM   1635 2HB  ASP A 108      -9.005 -15.267  -1.056  1.00  2.78           H  
ATOM   1636  N   LEU A 109      -7.723 -11.623  -2.038  1.00  2.07           N  
ATOM   1637  CA  LEU A 109      -8.091 -10.768  -3.159  1.00  2.07           C  
ATOM   1638  C   LEU A 109      -7.003 -10.882  -4.241  1.00  2.07           C  
ATOM   1639  O   LEU A 109      -5.925 -10.319  -4.064  1.00  2.07           O  
ATOM   1640  CB  LEU A 109      -8.213  -9.335  -2.661  1.00  2.07           C  
ATOM   1641  CG  LEU A 109      -9.212  -9.172  -1.511  1.00  2.07           C  
ATOM   1642  CD1 LEU A 109      -9.239  -7.733  -1.055  1.00  2.07           C  
ATOM   1643  CD2 LEU A 109     -10.577  -9.643  -1.975  1.00  2.07           C  
ATOM   1644  H   LEU A 109      -7.079 -11.294  -1.319  1.00  2.07           H  
ATOM   1645  HA  LEU A 109      -9.063 -11.063  -3.524  1.00  2.07           H  
ATOM   1646 1HB  LEU A 109      -7.238  -8.997  -2.314  1.00  2.07           H  
ATOM   1647 2HB  LEU A 109      -8.533  -8.700  -3.487  1.00  2.07           H  
ATOM   1648  HG  LEU A 109      -8.893  -9.780  -0.665  1.00  2.07           H  
ATOM   1649 1HD1 LEU A 109      -9.944  -7.629  -0.228  1.00  2.07           H  
ATOM   1650 2HD1 LEU A 109      -8.244  -7.439  -0.722  1.00  2.07           H  
ATOM   1651 3HD1 LEU A 109      -9.551  -7.094  -1.880  1.00  2.07           H  
ATOM   1652 1HD2 LEU A 109     -11.292  -9.545  -1.157  1.00  2.07           H  
ATOM   1653 2HD2 LEU A 109     -10.903  -9.038  -2.820  1.00  2.07           H  
ATOM   1654 3HD2 LEU A 109     -10.518 -10.690  -2.279  1.00  2.07           H  
ATOM   1655  N   PRO A 110      -7.258 -11.562  -5.379  1.00  1.53           N  
ATOM   1656  CA  PRO A 110      -6.284 -11.877  -6.415  1.00  1.53           C  
ATOM   1657  C   PRO A 110      -5.596 -10.678  -7.042  1.00  1.53           C  
ATOM   1658  O   PRO A 110      -6.182  -9.601  -7.197  1.00  1.53           O  
ATOM   1659  CB  PRO A 110      -7.128 -12.588  -7.478  1.00  1.53           C  
ATOM   1660  CG  PRO A 110      -8.313 -13.126  -6.744  1.00  1.53           C  
ATOM   1661  CD  PRO A 110      -8.610 -12.104  -5.675  1.00  1.53           C  
ATOM   1662  HA  PRO A 110      -5.534 -12.567  -5.995  1.00  1.53           H  
ATOM   1663 1HB  PRO A 110      -7.389 -11.881  -8.270  1.00  1.53           H  
ATOM   1664 2HB  PRO A 110      -6.525 -13.384  -7.949  1.00  1.53           H  
ATOM   1665 1HG  PRO A 110      -9.154 -13.285  -7.434  1.00  1.53           H  
ATOM   1666 2HG  PRO A 110      -8.064 -14.111  -6.314  1.00  1.53           H  
ATOM   1667 1HD  PRO A 110      -9.288 -11.316  -6.033  1.00  1.53           H  
ATOM   1668 2HD  PRO A 110      -9.022 -12.675  -4.858  1.00  1.53           H  
ATOM   1669  N   VAL A 111      -4.355 -10.912  -7.441  1.00  1.16           N  
ATOM   1670  CA  VAL A 111      -3.521  -9.957  -8.146  1.00  1.16           C  
ATOM   1671  C   VAL A 111      -3.590 -10.287  -9.621  1.00  1.16           C  
ATOM   1672  O   VAL A 111      -3.456 -11.450  -9.991  1.00  1.16           O  
ATOM   1673  CB  VAL A 111      -2.060 -10.056  -7.667  1.00  1.16           C  
ATOM   1674  CG1 VAL A 111      -1.159  -9.124  -8.471  1.00  1.16           C  
ATOM   1675  CG2 VAL A 111      -1.986  -9.722  -6.202  1.00  1.16           C  
ATOM   1676  H   VAL A 111      -3.969 -11.838  -7.259  1.00  1.16           H  
ATOM   1677  HA  VAL A 111      -3.899  -8.948  -7.978  1.00  1.16           H  
ATOM   1678  HB  VAL A 111      -1.710 -11.069  -7.823  1.00  1.16           H  
ATOM   1679 1HG1 VAL A 111      -0.131  -9.222  -8.124  1.00  1.16           H  
ATOM   1680 2HG1 VAL A 111      -1.209  -9.383  -9.526  1.00  1.16           H  
ATOM   1681 3HG1 VAL A 111      -1.491  -8.095  -8.334  1.00  1.16           H  
ATOM   1682 1HG2 VAL A 111      -0.957  -9.815  -5.862  1.00  1.16           H  
ATOM   1683 2HG2 VAL A 111      -2.332  -8.701  -6.043  1.00  1.16           H  
ATOM   1684 3HG2 VAL A 111      -2.616 -10.412  -5.655  1.00  1.16           H  
ATOM   1685  N   TRP A 112      -3.831  -9.290 -10.458  1.00  0.92           N  
ATOM   1686  CA  TRP A 112      -3.916  -9.512 -11.902  1.00  0.92           C  
ATOM   1687  C   TRP A 112      -2.883  -8.692 -12.649  1.00  0.92           C  
ATOM   1688  O   TRP A 112      -2.499  -7.610 -12.194  1.00  0.92           O  
ATOM   1689  CB  TRP A 112      -5.296  -9.138 -12.436  1.00  0.92           C  
ATOM   1690  CG  TRP A 112      -6.441 -10.004 -11.959  1.00  0.92           C  
ATOM   1691  CD1 TRP A 112      -7.142  -9.891 -10.792  1.00  0.92           C  
ATOM   1692  CD2 TRP A 112      -7.048 -11.097 -12.685  1.00  0.92           C  
ATOM   1693  NE1 TRP A 112      -8.141 -10.838 -10.750  1.00  0.92           N  
ATOM   1694  CE2 TRP A 112      -8.095 -11.581 -11.903  1.00  0.92           C  
ATOM   1695  CE3 TRP A 112      -6.798 -11.679 -13.917  1.00  0.92           C  
ATOM   1696  CZ2 TRP A 112      -8.895 -12.632 -12.325  1.00  0.92           C  
ATOM   1697  CZ3 TRP A 112      -7.588 -12.721 -14.350  1.00  0.92           C  
ATOM   1698  CH2 TRP A 112      -8.618 -13.186 -13.572  1.00  0.92           C  
ATOM   1699  H   TRP A 112      -3.952  -8.356 -10.090  1.00  0.92           H  
ATOM   1700  HA  TRP A 112      -3.731 -10.562 -12.112  1.00  0.92           H  
ATOM   1701 1HB  TRP A 112      -5.516  -8.107 -12.161  1.00  0.92           H  
ATOM   1702 2HB  TRP A 112      -5.271  -9.177 -13.529  1.00  0.92           H  
ATOM   1703  HD1 TRP A 112      -6.948  -9.154 -10.011  1.00  0.92           H  
ATOM   1704  HE1 TRP A 112      -8.806 -10.953  -9.997  1.00  0.92           H  
ATOM   1705  HE3 TRP A 112      -5.996 -11.314 -14.511  1.00  0.92           H  
ATOM   1706  HZ2 TRP A 112      -9.718 -13.013 -11.721  1.00  0.92           H  
ATOM   1707  HZ3 TRP A 112      -7.372 -13.158 -15.321  1.00  0.92           H  
ATOM   1708  HH2 TRP A 112      -9.234 -14.004 -13.935  1.00  0.92           H  
ATOM   1709  N   GLY A 113      -2.448  -9.198 -13.796  1.00  0.77           N  
ATOM   1710  CA  GLY A 113      -1.544  -8.433 -14.641  1.00  0.77           C  
ATOM   1711  C   GLY A 113      -2.279  -7.488 -15.567  1.00  0.77           C  
ATOM   1712  O   GLY A 113      -3.506  -7.399 -15.546  1.00  0.77           O  
ATOM   1713  H   GLY A 113      -2.752 -10.131 -14.077  1.00  0.77           H  
ATOM   1714 1HA  GLY A 113      -0.860  -7.865 -14.016  1.00  0.77           H  
ATOM   1715 2HA  GLY A 113      -0.948  -9.103 -15.239  1.00  0.77           H  
ATOM   1716  N   LYS A 114      -1.508  -6.786 -16.391  1.00  0.69           N  
ATOM   1717  CA  LYS A 114      -2.026  -5.806 -17.341  1.00  0.69           C  
ATOM   1718  C   LYS A 114      -2.688  -6.381 -18.604  1.00  0.69           C  
ATOM   1719  O   LYS A 114      -3.487  -5.703 -19.251  1.00  0.69           O  
ATOM   1720  CB  LYS A 114      -0.876  -4.890 -17.754  1.00  0.69           C  
ATOM   1721  CG  LYS A 114       0.183  -5.587 -18.599  1.00  0.69           C  
ATOM   1722  CD  LYS A 114       1.336  -4.673 -18.962  1.00  0.69           C  
ATOM   1723  CE  LYS A 114       2.332  -5.424 -19.823  1.00  0.69           C  
ATOM   1724  NZ  LYS A 114       3.505  -4.591 -20.205  1.00  0.69           N  
ATOM   1725  H   LYS A 114      -0.510  -6.931 -16.341  1.00  0.69           H  
ATOM   1726  HA  LYS A 114      -2.779  -5.211 -16.823  1.00  0.69           H  
ATOM   1727 1HB  LYS A 114      -1.267  -4.053 -18.333  1.00  0.69           H  
ATOM   1728 2HB  LYS A 114      -0.393  -4.483 -16.866  1.00  0.69           H  
ATOM   1729 1HG  LYS A 114       0.567  -6.457 -18.062  1.00  0.69           H  
ATOM   1730 2HG  LYS A 114      -0.264  -5.934 -19.527  1.00  0.69           H  
ATOM   1731 1HD  LYS A 114       0.961  -3.809 -19.513  1.00  0.69           H  
ATOM   1732 2HD  LYS A 114       1.835  -4.327 -18.058  1.00  0.69           H  
ATOM   1733 1HE  LYS A 114       2.673  -6.281 -19.263  1.00  0.69           H  
ATOM   1734 2HE  LYS A 114       1.830  -5.774 -20.727  1.00  0.69           H  
ATOM   1735 1HZ  LYS A 114       4.136  -5.151 -20.766  1.00  0.69           H  
ATOM   1736 2HZ  LYS A 114       3.196  -3.792 -20.738  1.00  0.69           H  
ATOM   1737 3HZ  LYS A 114       3.983  -4.279 -19.375  1.00  0.69           H  
ATOM   1738  N   GLY A 115      -2.348  -7.616 -18.950  1.00  0.64           N  
ATOM   1739  CA  GLY A 115      -2.838  -8.270 -20.158  1.00  0.64           C  
ATOM   1740  C   GLY A 115      -1.839  -8.182 -21.314  1.00  0.64           C  
ATOM   1741  O   GLY A 115      -1.300  -7.112 -21.611  1.00  0.64           O  
ATOM   1742  H   GLY A 115      -1.712  -8.142 -18.363  1.00  0.64           H  
ATOM   1743 1HA  GLY A 115      -3.002  -9.318 -19.931  1.00  0.64           H  
ATOM   1744 2HA  GLY A 115      -3.794  -7.844 -20.451  1.00  0.64           H  
ATOM   1745  N   THR A 116      -1.642  -9.310 -21.994  1.00  0.61           N  
ATOM   1746  CA  THR A 116      -0.715  -9.437 -23.108  1.00  0.61           C  
ATOM   1747  C   THR A 116      -1.374  -9.934 -24.400  1.00  0.61           C  
ATOM   1748  O   THR A 116      -1.629 -11.133 -24.528  1.00  0.61           O  
ATOM   1749  CB  THR A 116       0.409 -10.413 -22.742  1.00  0.61           C  
ATOM   1750  OG1 THR A 116       1.090  -9.948 -21.577  1.00  0.61           O  
ATOM   1751  CG2 THR A 116       1.353 -10.532 -23.849  1.00  0.61           C  
ATOM   1752  H   THR A 116      -2.120 -10.144 -21.665  1.00  0.61           H  
ATOM   1753  HA  THR A 116      -0.247  -8.473 -23.270  1.00  0.61           H  
ATOM   1754  HB  THR A 116      -0.017 -11.396 -22.526  1.00  0.61           H  
ATOM   1755  HG1 THR A 116       0.515 -10.047 -20.770  1.00  0.61           H  
ATOM   1756 1HG2 THR A 116       2.141 -11.219 -23.572  1.00  0.61           H  
ATOM   1757 2HG2 THR A 116       0.814 -10.907 -24.716  1.00  0.61           H  
ATOM   1758 3HG2 THR A 116       1.783  -9.557 -24.070  1.00  0.61           H  
ATOM   1759  N   PRO A 117      -1.724  -9.038 -25.340  1.00  0.61           N  
ATOM   1760  CA  PRO A 117      -2.326  -9.356 -26.623  1.00  0.61           C  
ATOM   1761  C   PRO A 117      -1.489 -10.310 -27.467  1.00  0.61           C  
ATOM   1762  O   PRO A 117      -0.282 -10.097 -27.662  1.00  0.61           O  
ATOM   1763  CB  PRO A 117      -2.393  -7.974 -27.302  1.00  0.61           C  
ATOM   1764  CG  PRO A 117      -2.458  -6.990 -26.152  1.00  0.61           C  
ATOM   1765  CD  PRO A 117      -1.571  -7.589 -25.090  1.00  0.61           C  
ATOM   1766  HA  PRO A 117      -3.330  -9.759 -26.488  1.00  0.61           H  
ATOM   1767 1HB  PRO A 117      -1.512  -7.828 -27.943  1.00  0.61           H  
ATOM   1768 2HB  PRO A 117      -3.277  -7.927 -27.957  1.00  0.61           H  
ATOM   1769 1HG  PRO A 117      -2.108  -6.000 -26.481  1.00  0.61           H  
ATOM   1770 2HG  PRO A 117      -3.491  -6.857 -25.811  1.00  0.61           H  
ATOM   1771 1HD  PRO A 117      -0.526  -7.273 -25.233  1.00  0.61           H  
ATOM   1772 2HD  PRO A 117      -1.970  -7.300 -24.108  1.00  0.61           H  
ATOM   1773  N   VAL A 118      -2.173 -11.293 -28.027  1.00  0.66           N  
ATOM   1774  CA  VAL A 118      -1.621 -12.272 -28.945  1.00  0.66           C  
ATOM   1775  C   VAL A 118      -2.468 -12.282 -30.207  1.00  0.66           C  
ATOM   1776  O   VAL A 118      -3.690 -12.464 -30.148  1.00  0.66           O  
ATOM   1777  CB  VAL A 118      -1.599 -13.675 -28.314  1.00  0.66           C  
ATOM   1778  CG1 VAL A 118      -1.060 -14.703 -29.338  1.00  0.66           C  
ATOM   1779  CG2 VAL A 118      -0.727 -13.653 -27.042  1.00  0.66           C  
ATOM   1780  H   VAL A 118      -3.144 -11.410 -27.755  1.00  0.66           H  
ATOM   1781  HA  VAL A 118      -0.601 -11.985 -29.207  1.00  0.66           H  
ATOM   1782  HB  VAL A 118      -2.604 -13.961 -28.060  1.00  0.66           H  
ATOM   1783 1HG1 VAL A 118      -1.052 -15.699 -28.893  1.00  0.66           H  
ATOM   1784 2HG1 VAL A 118      -1.699 -14.707 -30.221  1.00  0.66           H  
ATOM   1785 3HG1 VAL A 118      -0.054 -14.421 -29.631  1.00  0.66           H  
ATOM   1786 1HG2 VAL A 118      -0.712 -14.644 -26.594  1.00  0.66           H  
ATOM   1787 2HG2 VAL A 118       0.278 -13.357 -27.309  1.00  0.66           H  
ATOM   1788 3HG2 VAL A 118      -1.129 -12.942 -26.326  1.00  0.66           H  
ATOM   1789  N   THR A 119      -1.827 -12.102 -31.343  1.00  0.76           N  
ATOM   1790  CA  THR A 119      -2.514 -12.087 -32.623  1.00  0.76           C  
ATOM   1791  C   THR A 119      -2.041 -13.268 -33.435  1.00  0.76           C  
ATOM   1792  O   THR A 119      -0.851 -13.576 -33.420  1.00  0.76           O  
ATOM   1793  CB  THR A 119      -2.283 -10.766 -33.385  1.00  0.76           C  
ATOM   1794  OG1 THR A 119      -2.780  -9.667 -32.607  1.00  0.76           O  
ATOM   1795  CG2 THR A 119      -3.003 -10.795 -34.731  1.00  0.76           C  
ATOM   1796  H   THR A 119      -0.812 -11.975 -31.313  1.00  0.76           H  
ATOM   1797  HA  THR A 119      -3.584 -12.202 -32.456  1.00  0.76           H  
ATOM   1798  HB  THR A 119      -1.215 -10.628 -33.550  1.00  0.76           H  
ATOM   1799  HG1 THR A 119      -3.695  -9.839 -32.364  1.00  0.76           H  
ATOM   1800 1HG2 THR A 119      -2.829  -9.856 -35.253  1.00  0.76           H  
ATOM   1801 2HG2 THR A 119      -2.632 -11.614 -35.339  1.00  0.76           H  
ATOM   1802 3HG2 THR A 119      -4.072 -10.926 -34.567  1.00  0.76           H  
ATOM   1803  N   VAL A 120      -2.960 -13.972 -34.075  1.00  0.95           N  
ATOM   1804  CA  VAL A 120      -2.583 -15.127 -34.868  1.00  0.95           C  
ATOM   1805  C   VAL A 120      -3.027 -14.919 -36.313  1.00  0.95           C  
ATOM   1806  O   VAL A 120      -4.152 -14.473 -36.555  1.00  0.95           O  
ATOM   1807  CB  VAL A 120      -3.185 -16.404 -34.279  1.00  0.95           C  
ATOM   1808  CG1 VAL A 120      -2.751 -17.617 -35.137  1.00  0.95           C  
ATOM   1809  CG2 VAL A 120      -2.780 -16.513 -32.818  1.00  0.95           C  
ATOM   1810  H   VAL A 120      -3.929 -13.688 -34.036  1.00  0.95           H  
ATOM   1811  HA  VAL A 120      -1.507 -15.222 -34.840  1.00  0.95           H  
ATOM   1812  HB  VAL A 120      -4.260 -16.343 -34.320  1.00  0.95           H  
ATOM   1813 1HG1 VAL A 120      -3.170 -18.511 -34.749  1.00  0.95           H  
ATOM   1814 2HG1 VAL A 120      -3.090 -17.489 -36.157  1.00  0.95           H  
ATOM   1815 3HG1 VAL A 120      -1.662 -17.699 -35.122  1.00  0.95           H  
ATOM   1816 1HG2 VAL A 120      -3.233 -17.400 -32.390  1.00  0.95           H  
ATOM   1817 2HG2 VAL A 120      -1.699 -16.567 -32.746  1.00  0.95           H  
ATOM   1818 3HG2 VAL A 120      -3.132 -15.647 -32.271  1.00  0.95           H  
ATOM   1819  N   SER A 121      -2.148 -15.214 -37.270  1.00  1.24           N  
ATOM   1820  CA  SER A 121      -2.489 -14.983 -38.679  1.00  1.24           C  
ATOM   1821  C   SER A 121      -1.833 -15.955 -39.654  1.00  1.24           C  
ATOM   1822  O   SER A 121      -0.755 -16.484 -39.390  1.00  1.24           O  
ATOM   1823  CB  SER A 121      -2.107 -13.571 -39.079  1.00  1.24           C  
ATOM   1824  OG  SER A 121      -2.466 -13.301 -40.406  1.00  1.24           O  
ATOM   1825  H   SER A 121      -1.234 -15.574 -36.986  1.00  1.24           H  
ATOM   1826  HA  SER A 121      -3.569 -15.094 -38.785  1.00  1.24           H  
ATOM   1827 1HB  SER A 121      -2.582 -12.853 -38.409  1.00  1.24           H  
ATOM   1828 2HB  SER A 121      -1.035 -13.459 -38.977  1.00  1.24           H  
ATOM   1829  HG  SER A 121      -2.023 -13.971 -40.943  1.00  1.24           H  
ATOM   1830  N   ALA A 122      -2.516 -16.192 -40.770  1.00  1.63           N  
ATOM   1831  CA  ALA A 122      -2.018 -17.015 -41.873  1.00  1.63           C  
ATOM   1832  C   ALA A 122      -3.038 -16.995 -42.997  1.00  1.63           C  
ATOM   1833  O   ALA A 122      -2.730 -16.577 -44.113  1.00  1.63           O  
ATOM   1834  OXT ALA A 122      -4.224 -17.079 -42.686  1.00  1.63           O  
ATOM   1835  CB  ALA A 122      -1.761 -18.448 -41.445  1.00  1.63           C  
ATOM   1836  H   ALA A 122      -3.417 -15.741 -40.877  1.00  1.63           H  
ATOM   1837  HA  ALA A 122      -1.088 -16.582 -42.241  1.00  1.63           H  
ATOM   1838 1HB  ALA A 122      -1.397 -19.017 -42.297  1.00  1.63           H  
ATOM   1839 2HB  ALA A 122      -1.021 -18.484 -40.666  1.00  1.63           H  
ATOM   1840 3HB  ALA A 122      -2.690 -18.886 -41.090  1.00  1.63           H  
TER    1841
ENDMDL

REMARK ID 625242 MODEL 3 2024-07-13_00000205_2_19
PFRMAT TS
TARGET 2024-07-13_00000205_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.225   1.903  -3.712  1.00  4.89           N  
ATOM      2  CA  GLY A   1       0.599   0.952  -2.975  1.00  4.89           C  
ATOM      3  C   GLY A   1       0.473   1.181  -1.464  1.00  4.89           C  
ATOM      4  O   GLY A   1      -0.588   1.589  -0.993  1.00  4.89           O  
ATOM      5  H   GLY A   1      -0.026   2.890  -3.633  1.00  4.89           H  
ATOM      6 1HA  GLY A   1       0.296  -0.065  -3.226  1.00  4.89           H  
ATOM      7 2HA  GLY A   1       1.627   1.078  -3.303  1.00  4.89           H  
ATOM      8  N   PRO A   2       1.526   0.891  -0.682  1.00  4.03           N  
ATOM      9  CA  PRO A   2       1.609   1.095   0.756  1.00  4.03           C  
ATOM     10  C   PRO A   2       1.392   2.558   1.107  1.00  4.03           C  
ATOM     11  O   PRO A   2       1.813   3.447   0.365  1.00  4.03           O  
ATOM     12  CB  PRO A   2       3.043   0.649   1.075  1.00  4.03           C  
ATOM     13  CG  PRO A   2       3.401  -0.315  -0.039  1.00  4.03           C  
ATOM     14  CD  PRO A   2       2.718   0.247  -1.265  1.00  4.03           C  
ATOM     15  HA  PRO A   2       0.869   0.457   1.260  1.00  4.03           H  
ATOM     16 1HB  PRO A   2       3.707   1.525   1.111  1.00  4.03           H  
ATOM     17 2HB  PRO A   2       3.077   0.181   2.069  1.00  4.03           H  
ATOM     18 1HG  PRO A   2       4.495  -0.373  -0.152  1.00  4.03           H  
ATOM     19 2HG  PRO A   2       3.054  -1.328   0.212  1.00  4.03           H  
ATOM     20 1HD  PRO A   2       3.366   0.993  -1.752  1.00  4.03           H  
ATOM     21 2HD  PRO A   2       2.444  -0.581  -1.935  1.00  4.03           H  
ATOM     22  N   SER A   3       0.769   2.811   2.254  1.00  3.10           N  
ATOM     23  CA  SER A   3       0.530   4.183   2.684  1.00  3.10           C  
ATOM     24  C   SER A   3       0.673   4.313   4.203  1.00  3.10           C  
ATOM     25  O   SER A   3      -0.102   3.736   4.966  1.00  3.10           O  
ATOM     26  CB  SER A   3      -0.856   4.603   2.218  1.00  3.10           C  
ATOM     27  OG  SER A   3      -1.167   5.908   2.613  1.00  3.10           O  
ATOM     28  H   SER A   3       0.447   2.047   2.829  1.00  3.10           H  
ATOM     29  HA  SER A   3       1.271   4.831   2.214  1.00  3.10           H  
ATOM     30 1HB  SER A   3      -0.901   4.531   1.129  1.00  3.10           H  
ATOM     31 2HB  SER A   3      -1.597   3.913   2.618  1.00  3.10           H  
ATOM     32  HG  SER A   3      -0.439   6.456   2.296  1.00  3.10           H  
ATOM     33  N   GLN A   4       1.692   5.062   4.621  1.00  2.28           N  
ATOM     34  CA  GLN A   4       2.041   5.268   6.030  1.00  2.28           C  
ATOM     35  C   GLN A   4       1.101   6.219   6.757  1.00  2.28           C  
ATOM     36  O   GLN A   4       0.828   7.325   6.263  1.00  2.28           O  
ATOM     37  CB  GLN A   4       3.487   5.782   6.136  1.00  2.28           C  
ATOM     38  CG  GLN A   4       3.961   6.130   7.554  1.00  2.28           C  
ATOM     39  CD  GLN A   4       4.120   4.923   8.480  1.00  2.28           C  
ATOM     40  OE1 GLN A   4       4.811   3.946   8.153  1.00  2.28           O  
ATOM     41  NE2 GLN A   4       3.479   4.995   9.653  1.00  2.28           N  
ATOM     42  H   GLN A   4       2.270   5.503   3.920  1.00  2.28           H  
ATOM     43  HA  GLN A   4       1.984   4.304   6.533  1.00  2.28           H  
ATOM     44 1HB  GLN A   4       4.167   5.033   5.734  1.00  2.28           H  
ATOM     45 2HB  GLN A   4       3.596   6.679   5.529  1.00  2.28           H  
ATOM     46 1HG  GLN A   4       4.928   6.624   7.479  1.00  2.28           H  
ATOM     47 2HG  GLN A   4       3.247   6.807   8.007  1.00  2.28           H  
ATOM     48 1HE2 GLN A   4       3.544   4.246  10.312  1.00  2.28           H  
ATOM     49 2HE2 GLN A   4       2.920   5.829   9.879  1.00  2.28           H  
ATOM     50  N   ARG A   5       0.611   5.791   7.927  1.00  1.65           N  
ATOM     51  CA  ARG A   5      -0.228   6.677   8.718  1.00  1.65           C  
ATOM     52  C   ARG A   5       0.657   7.689   9.432  1.00  1.65           C  
ATOM     53  O   ARG A   5       1.700   7.343  10.006  1.00  1.65           O  
ATOM     54  CB  ARG A   5      -1.085   5.919   9.723  1.00  1.65           C  
ATOM     55  CG  ARG A   5      -2.090   4.954   9.108  1.00  1.65           C  
ATOM     56  CD  ARG A   5      -3.270   5.677   8.528  1.00  1.65           C  
ATOM     57  NE  ARG A   5      -2.892   6.422   7.355  1.00  1.65           N  
ATOM     58  CZ  ARG A   5      -2.738   5.889   6.123  1.00  1.65           C  
ATOM     59  NH1 ARG A   5      -2.944   4.601   5.927  1.00  1.65           N  
ATOM     60  NH2 ARG A   5      -2.370   6.656   5.121  1.00  1.65           N  
ATOM     61  H   ARG A   5       0.838   4.865   8.261  1.00  1.65           H  
ATOM     62  HA  ARG A   5      -0.895   7.210   8.045  1.00  1.65           H  
ATOM     63 1HB  ARG A   5      -0.444   5.353  10.394  1.00  1.65           H  
ATOM     64 2HB  ARG A   5      -1.642   6.635  10.328  1.00  1.65           H  
ATOM     65 1HG  ARG A   5      -1.608   4.390   8.307  1.00  1.65           H  
ATOM     66 2HG  ARG A   5      -2.453   4.266   9.874  1.00  1.65           H  
ATOM     67 1HD  ARG A   5      -4.042   4.965   8.249  1.00  1.65           H  
ATOM     68 2HD  ARG A   5      -3.670   6.383   9.253  1.00  1.65           H  
ATOM     69  HE  ARG A   5      -2.710   7.429   7.476  1.00  1.65           H  
ATOM     70 1HH1 ARG A   5      -3.219   4.012   6.695  1.00  1.65           H  
ATOM     71 2HH1 ARG A   5      -2.820   4.204   5.006  1.00  1.65           H  
ATOM     72 1HH2 ARG A   5      -2.207   7.642   5.272  1.00  1.65           H  
ATOM     73 2HH2 ARG A   5      -2.211   6.268   4.201  1.00  1.65           H  
ATOM     74  N   GLN A   6       0.242   8.940   9.346  1.00  1.22           N  
ATOM     75  CA  GLN A   6       0.937  10.096   9.899  1.00  1.22           C  
ATOM     76  C   GLN A   6      -0.076  11.055  10.494  1.00  1.22           C  
ATOM     77  O   GLN A   6      -1.228  11.077  10.042  1.00  1.22           O  
ATOM     78  CB  GLN A   6       1.711  10.802   8.782  1.00  1.22           C  
ATOM     79  CG  GLN A   6       2.756   9.910   8.100  1.00  1.22           C  
ATOM     80  CD  GLN A   6       3.522  10.592   7.009  1.00  1.22           C  
ATOM     81  OE1 GLN A   6       4.321  11.501   7.250  1.00  1.22           O  
ATOM     82  NE2 GLN A   6       3.278  10.158   5.777  1.00  1.22           N  
ATOM     83  H   GLN A   6      -0.625   9.095   8.851  1.00  1.22           H  
ATOM     84  HA  GLN A   6       1.618   9.771  10.685  1.00  1.22           H  
ATOM     85 1HB  GLN A   6       1.013  11.150   8.021  1.00  1.22           H  
ATOM     86 2HB  GLN A   6       2.217  11.678   9.191  1.00  1.22           H  
ATOM     87 1HG  GLN A   6       3.459   9.547   8.850  1.00  1.22           H  
ATOM     88 2HG  GLN A   6       2.247   9.074   7.636  1.00  1.22           H  
ATOM     89 1HE2 GLN A   6       3.751  10.568   4.998  1.00  1.22           H  
ATOM     90 2HE2 GLN A   6       2.605   9.425   5.628  1.00  1.22           H  
ATOM     91  N   LEU A   7       0.315  11.867  11.474  1.00  0.94           N  
ATOM     92  CA  LEU A   7      -0.668  12.845  11.932  1.00  0.94           C  
ATOM     93  C   LEU A   7      -0.233  14.240  11.472  1.00  0.94           C  
ATOM     94  O   LEU A   7       0.964  14.522  11.391  1.00  0.94           O  
ATOM     95  CB  LEU A   7      -0.804  12.819  13.452  1.00  0.94           C  
ATOM     96  CG  LEU A   7      -0.982  11.438  14.106  1.00  0.94           C  
ATOM     97  CD1 LEU A   7      -1.123  11.581  15.526  1.00  0.94           C  
ATOM     98  CD2 LEU A   7      -2.114  10.729  13.580  1.00  0.94           C  
ATOM     99  H   LEU A   7       1.251  11.813  11.889  1.00  0.94           H  
ATOM    100  HA  LEU A   7      -1.630  12.644  11.486  1.00  0.94           H  
ATOM    101 1HB  LEU A   7       0.037  13.298  13.896  1.00  0.94           H  
ATOM    102 2HB  LEU A   7      -1.682  13.400  13.703  1.00  0.94           H  
ATOM    103  HG  LEU A   7      -0.091  10.899  13.949  1.00  0.94           H  
ATOM    104 1HD1 LEU A   7      -1.188  10.602  15.975  1.00  0.94           H  
ATOM    105 2HD1 LEU A   7      -0.277  12.097  15.897  1.00  0.94           H  
ATOM    106 3HD1 LEU A   7      -2.014  12.131  15.738  1.00  0.94           H  
ATOM    107 1HD2 LEU A   7      -2.210   9.761  14.068  1.00  0.94           H  
ATOM    108 2HD2 LEU A   7      -2.962  11.332  13.784  1.00  0.94           H  
ATOM    109 3HD2 LEU A   7      -1.998  10.583  12.522  1.00  0.94           H  
ATOM    110  N   VAL A   8      -1.186  15.110  11.170  1.00  0.78           N  
ATOM    111  CA  VAL A   8      -0.860  16.488  10.805  1.00  0.78           C  
ATOM    112  C   VAL A   8      -1.280  17.441  11.910  1.00  0.78           C  
ATOM    113  O   VAL A   8      -2.394  17.354  12.422  1.00  0.78           O  
ATOM    114  CB  VAL A   8      -1.537  16.875   9.486  1.00  0.78           C  
ATOM    115  CG1 VAL A   8      -1.234  18.333   9.141  1.00  0.78           C  
ATOM    116  CG2 VAL A   8      -1.047  15.935   8.388  1.00  0.78           C  
ATOM    117  H   VAL A   8      -2.163  14.819  11.174  1.00  0.78           H  
ATOM    118  HA  VAL A   8       0.219  16.571  10.671  1.00  0.78           H  
ATOM    119  HB  VAL A   8      -2.620  16.776   9.595  1.00  0.78           H  
ATOM    120 1HG1 VAL A   8      -1.727  18.595   8.207  1.00  0.78           H  
ATOM    121 2HG1 VAL A   8      -1.601  18.985   9.934  1.00  0.78           H  
ATOM    122 3HG1 VAL A   8      -0.159  18.465   9.033  1.00  0.78           H  
ATOM    123 1HG2 VAL A   8      -1.532  16.191   7.448  1.00  0.78           H  
ATOM    124 2HG2 VAL A   8       0.033  16.034   8.282  1.00  0.78           H  
ATOM    125 3HG2 VAL A   8      -1.293  14.905   8.653  1.00  0.78           H  
ATOM    126  N   GLU A   9      -0.376  18.332  12.306  1.00  0.68           N  
ATOM    127  CA  GLU A   9      -0.671  19.232  13.414  1.00  0.68           C  
ATOM    128  C   GLU A   9      -0.607  20.695  12.996  1.00  0.68           C  
ATOM    129  O   GLU A   9       0.093  21.049  12.040  1.00  0.68           O  
ATOM    130  CB  GLU A   9       0.328  19.014  14.546  1.00  0.68           C  
ATOM    131  CG  GLU A   9       0.430  17.627  15.009  1.00  0.68           C  
ATOM    132  CD  GLU A   9       1.375  17.503  16.099  1.00  0.68           C  
ATOM    133  OE1 GLU A   9       1.845  18.494  16.599  1.00  0.68           O  
ATOM    134  OE2 GLU A   9       1.735  16.400  16.388  1.00  0.68           O  
ATOM    135  H   GLU A   9       0.519  18.369  11.844  1.00  0.68           H  
ATOM    136  HA  GLU A   9      -1.673  19.024  13.771  1.00  0.68           H  
ATOM    137 1HB  GLU A   9       1.319  19.354  14.238  1.00  0.68           H  
ATOM    138 2HB  GLU A   9       0.019  19.614  15.401  1.00  0.68           H  
ATOM    139 1HG  GLU A   9      -0.555  17.291  15.346  1.00  0.68           H  
ATOM    140 2HG  GLU A   9       0.741  16.992  14.183  1.00  0.68           H  
ATOM    141  N   SER A  10      -1.316  21.540  13.740  1.00  0.64           N  
ATOM    142  CA  SER A  10      -1.292  22.983  13.511  1.00  0.64           C  
ATOM    143  C   SER A  10      -1.670  23.803  14.745  1.00  0.64           C  
ATOM    144  O   SER A  10      -2.212  23.282  15.722  1.00  0.64           O  
ATOM    145  CB  SER A  10      -2.225  23.335  12.375  1.00  0.64           C  
ATOM    146  OG  SER A  10      -3.563  23.097  12.720  1.00  0.64           O  
ATOM    147  H   SER A  10      -1.894  21.138  14.479  1.00  0.64           H  
ATOM    148  HA  SER A  10      -0.276  23.260  13.226  1.00  0.64           H  
ATOM    149 1HB  SER A  10      -2.098  24.384  12.117  1.00  0.64           H  
ATOM    150 2HB  SER A  10      -1.966  22.751  11.493  1.00  0.64           H  
ATOM    151  HG  SER A  10      -3.665  22.135  12.769  1.00  0.64           H  
ATOM    152  N   GLY A  11      -1.430  25.115  14.682  1.00  0.62           N  
ATOM    153  CA  GLY A  11      -1.800  25.990  15.794  1.00  0.62           C  
ATOM    154  C   GLY A  11      -0.629  26.218  16.737  1.00  0.62           C  
ATOM    155  O   GLY A  11       0.519  26.292  16.301  1.00  0.62           O  
ATOM    156  H   GLY A  11      -0.983  25.507  13.865  1.00  0.62           H  
ATOM    157 1HA  GLY A  11      -2.142  26.949  15.404  1.00  0.62           H  
ATOM    158 2HA  GLY A  11      -2.635  25.558  16.345  1.00  0.62           H  
ATOM    159  N   GLY A  12      -0.928  26.388  18.016  1.00  0.61           N  
ATOM    160  CA  GLY A  12       0.096  26.719  19.015  1.00  0.61           C  
ATOM    161  C   GLY A  12       0.769  28.055  18.715  1.00  0.61           C  
ATOM    162  O   GLY A  12       0.077  29.041  18.460  1.00  0.61           O  
ATOM    163  H   GLY A  12      -1.906  26.290  18.295  1.00  0.61           H  
ATOM    164 1HA  GLY A  12      -0.362  26.756  19.999  1.00  0.61           H  
ATOM    165 2HA  GLY A  12       0.847  25.930  19.041  1.00  0.61           H  
ATOM    166  N   GLY A  13       2.106  28.101  18.709  1.00  0.62           N  
ATOM    167  CA  GLY A  13       2.794  29.358  18.439  1.00  0.62           C  
ATOM    168  C   GLY A  13       2.996  30.217  19.688  1.00  0.62           C  
ATOM    169  O   GLY A  13       3.014  29.709  20.811  1.00  0.62           O  
ATOM    170  H   GLY A  13       2.680  27.274  18.879  1.00  0.62           H  
ATOM    171 1HA  GLY A  13       3.765  29.135  17.995  1.00  0.62           H  
ATOM    172 2HA  GLY A  13       2.231  29.922  17.696  1.00  0.62           H  
ATOM    173  N   LEU A  14       3.218  31.516  19.468  1.00  0.63           N  
ATOM    174  CA  LEU A  14       3.545  32.473  20.527  1.00  0.63           C  
ATOM    175  C   LEU A  14       2.331  33.063  21.233  1.00  0.63           C  
ATOM    176  O   LEU A  14       1.438  33.628  20.595  1.00  0.63           O  
ATOM    177  CB  LEU A  14       4.389  33.627  19.965  1.00  0.63           C  
ATOM    178  CG  LEU A  14       4.751  34.749  20.980  1.00  0.63           C  
ATOM    179  CD1 LEU A  14       5.638  34.198  22.078  1.00  0.63           C  
ATOM    180  CD2 LEU A  14       5.459  35.872  20.246  1.00  0.63           C  
ATOM    181  H   LEU A  14       3.165  31.854  18.519  1.00  0.63           H  
ATOM    182  HA  LEU A  14       4.142  31.953  21.268  1.00  0.63           H  
ATOM    183 1HB  LEU A  14       5.322  33.218  19.580  1.00  0.63           H  
ATOM    184 2HB  LEU A  14       3.846  34.087  19.141  1.00  0.63           H  
ATOM    185  HG  LEU A  14       3.840  35.132  21.441  1.00  0.63           H  
ATOM    186 1HD1 LEU A  14       5.878  34.987  22.778  1.00  0.63           H  
ATOM    187 2HD1 LEU A  14       5.124  33.407  22.599  1.00  0.63           H  
ATOM    188 3HD1 LEU A  14       6.550  33.815  21.638  1.00  0.63           H  
ATOM    189 1HD2 LEU A  14       5.709  36.666  20.950  1.00  0.63           H  
ATOM    190 2HD2 LEU A  14       6.373  35.490  19.790  1.00  0.63           H  
ATOM    191 3HD2 LEU A  14       4.804  36.267  19.470  1.00  0.63           H  
ATOM    192  N   VAL A  15       2.327  32.945  22.555  1.00  0.64           N  
ATOM    193  CA  VAL A  15       1.257  33.460  23.393  1.00  0.64           C  
ATOM    194  C   VAL A  15       1.801  34.248  24.585  1.00  0.64           C  
ATOM    195  O   VAL A  15       2.843  33.907  25.149  1.00  0.64           O  
ATOM    196  CB  VAL A  15       0.423  32.284  23.890  1.00  0.64           C  
ATOM    197  CG1 VAL A  15       1.282  31.411  24.723  1.00  0.64           C  
ATOM    198  CG2 VAL A  15      -0.807  32.735  24.655  1.00  0.64           C  
ATOM    199  H   VAL A  15       3.099  32.437  22.986  1.00  0.64           H  
ATOM    200  HA  VAL A  15       0.629  34.116  22.791  1.00  0.64           H  
ATOM    201  HB  VAL A  15       0.113  31.725  23.053  1.00  0.64           H  
ATOM    202 1HG1 VAL A  15       0.716  30.547  25.059  1.00  0.64           H  
ATOM    203 2HG1 VAL A  15       2.127  31.079  24.136  1.00  0.64           H  
ATOM    204 3HG1 VAL A  15       1.634  31.975  25.579  1.00  0.64           H  
ATOM    205 1HG2 VAL A  15      -1.368  31.861  24.969  1.00  0.64           H  
ATOM    206 2HG2 VAL A  15      -0.524  33.295  25.523  1.00  0.64           H  
ATOM    207 3HG2 VAL A  15      -1.433  33.351  24.013  1.00  0.64           H  
ATOM    208  N   HIS A  16       1.110  35.317  24.940  1.00  0.65           N  
ATOM    209  CA  HIS A  16       1.466  36.101  26.110  1.00  0.65           C  
ATOM    210  C   HIS A  16       1.123  35.331  27.380  1.00  0.65           C  
ATOM    211  O   HIS A  16       0.076  34.677  27.432  1.00  0.65           O  
ATOM    212  CB  HIS A  16       0.740  37.441  26.113  1.00  0.65           C  
ATOM    213  CG  HIS A  16       1.258  38.480  27.125  1.00  0.65           C  
ATOM    214  ND1 HIS A  16       0.970  38.440  28.482  1.00  0.65           N  
ATOM    215  CD2 HIS A  16       2.033  39.577  26.940  1.00  0.65           C  
ATOM    216  CE1 HIS A  16       1.544  39.469  29.079  1.00  0.65           C  
ATOM    217  NE2 HIS A  16       2.192  40.179  28.167  1.00  0.65           N  
ATOM    218  H   HIS A  16       0.292  35.572  24.405  1.00  0.65           H  
ATOM    219  HA  HIS A  16       2.526  36.296  26.096  1.00  0.65           H  
ATOM    220 1HB  HIS A  16       0.801  37.884  25.120  1.00  0.65           H  
ATOM    221 2HB  HIS A  16      -0.313  37.270  26.328  1.00  0.65           H  
ATOM    222  HD1 HIS A  16       0.429  37.736  28.992  1.00  0.65           H  
ATOM    223  HD2 HIS A  16       2.495  40.013  26.055  1.00  0.65           H  
ATOM    224  HE1 HIS A  16       1.433  39.612  30.152  1.00  0.65           H  
ATOM    225  N   THR A  17       1.963  35.437  28.395  1.00  0.65           N  
ATOM    226  CA  THR A  17       1.673  34.788  29.671  1.00  0.65           C  
ATOM    227  C   THR A  17       0.283  35.160  30.177  1.00  0.65           C  
ATOM    228  O   THR A  17      -0.125  36.327  30.130  1.00  0.65           O  
ATOM    229  CB  THR A  17       2.705  35.146  30.748  1.00  0.65           C  
ATOM    230  OG1 THR A  17       4.001  34.729  30.312  1.00  0.65           O  
ATOM    231  CG2 THR A  17       2.355  34.482  32.063  1.00  0.65           C  
ATOM    232  H   THR A  17       2.821  35.971  28.249  1.00  0.65           H  
ATOM    233  HA  THR A  17       1.707  33.714  29.527  1.00  0.65           H  
ATOM    234  HB  THR A  17       2.711  36.213  30.905  1.00  0.65           H  
ATOM    235  HG1 THR A  17       4.283  35.302  29.587  1.00  0.65           H  
ATOM    236 1HG2 THR A  17       3.101  34.743  32.811  1.00  0.65           H  
ATOM    237 2HG2 THR A  17       1.383  34.824  32.400  1.00  0.65           H  
ATOM    238 3HG2 THR A  17       2.325  33.418  31.934  1.00  0.65           H  
ATOM    239  N   GLY A  18      -0.469  34.141  30.601  1.00  0.65           N  
ATOM    240  CA  GLY A  18      -1.823  34.293  31.120  1.00  0.65           C  
ATOM    241  C   GLY A  18      -2.892  34.142  30.037  1.00  0.65           C  
ATOM    242  O   GLY A  18      -4.082  34.025  30.340  1.00  0.65           O  
ATOM    243  H   GLY A  18      -0.067  33.203  30.607  1.00  0.65           H  
ATOM    244 1HA  GLY A  18      -1.987  33.551  31.903  1.00  0.65           H  
ATOM    245 2HA  GLY A  18      -1.919  35.270  31.590  1.00  0.65           H  
ATOM    246  N   GLY A  19      -2.463  34.108  28.779  1.00  0.63           N  
ATOM    247  CA  GLY A  19      -3.358  33.987  27.642  1.00  0.63           C  
ATOM    248  C   GLY A  19      -3.703  32.538  27.340  1.00  0.63           C  
ATOM    249  O   GLY A  19      -3.666  31.673  28.228  1.00  0.63           O  
ATOM    250  H   GLY A  19      -1.468  34.219  28.579  1.00  0.63           H  
ATOM    251 1HA  GLY A  19      -4.270  34.551  27.833  1.00  0.63           H  
ATOM    252 2HA  GLY A  19      -2.881  34.435  26.769  1.00  0.63           H  
ATOM    253  N   SER A  20      -4.041  32.265  26.082  1.00  0.61           N  
ATOM    254  CA  SER A  20      -4.455  30.922  25.713  1.00  0.61           C  
ATOM    255  C   SER A  20      -4.014  30.522  24.316  1.00  0.61           C  
ATOM    256  O   SER A  20      -3.749  31.371  23.462  1.00  0.61           O  
ATOM    257  CB  SER A  20      -5.968  30.834  25.783  1.00  0.61           C  
ATOM    258  OG  SER A  20      -6.560  31.681  24.837  1.00  0.61           O  
ATOM    259  H   SER A  20      -4.034  32.998  25.389  1.00  0.61           H  
ATOM    260  HA  SER A  20      -4.015  30.218  26.418  1.00  0.61           H  
ATOM    261 1HB  SER A  20      -6.282  29.807  25.598  1.00  0.61           H  
ATOM    262 2HB  SER A  20      -6.302  31.103  26.783  1.00  0.61           H  
ATOM    263  HG  SER A  20      -6.282  31.348  23.979  1.00  0.61           H  
ATOM    264  N   LEU A  21      -3.956  29.209  24.111  1.00  0.60           N  
ATOM    265  CA  LEU A  21      -3.639  28.584  22.830  1.00  0.60           C  
ATOM    266  C   LEU A  21      -4.509  27.409  22.471  1.00  0.60           C  
ATOM    267  O   LEU A  21      -5.027  26.691  23.329  1.00  0.60           O  
ATOM    268  CB  LEU A  21      -2.189  28.130  22.727  1.00  0.60           C  
ATOM    269  CG  LEU A  21      -1.185  29.199  22.672  1.00  0.60           C  
ATOM    270  CD1 LEU A  21       0.136  28.606  22.778  1.00  0.60           C  
ATOM    271  CD2 LEU A  21      -1.342  29.929  21.358  1.00  0.60           C  
ATOM    272  H   LEU A  21      -4.187  28.616  24.909  1.00  0.60           H  
ATOM    273  HA  LEU A  21      -3.789  29.338  22.059  1.00  0.60           H  
ATOM    274 1HB  LEU A  21      -1.951  27.527  23.562  1.00  0.60           H  
ATOM    275 2HB  LEU A  21      -2.077  27.524  21.826  1.00  0.60           H  
ATOM    276  HG  LEU A  21      -1.314  29.882  23.495  1.00  0.60           H  
ATOM    277 1HD1 LEU A  21       0.886  29.390  22.718  1.00  0.60           H  
ATOM    278 2HD1 LEU A  21       0.223  28.086  23.726  1.00  0.60           H  
ATOM    279 3HD1 LEU A  21       0.288  27.910  21.966  1.00  0.60           H  
ATOM    280 1HD2 LEU A  21      -0.602  30.715  21.255  1.00  0.60           H  
ATOM    281 2HD2 LEU A  21      -1.216  29.227  20.551  1.00  0.60           H  
ATOM    282 3HD2 LEU A  21      -2.337  30.365  21.302  1.00  0.60           H  
ATOM    283  N   LYS A  22      -4.641  27.198  21.174  1.00  0.59           N  
ATOM    284  CA  LYS A  22      -5.343  26.038  20.666  1.00  0.59           C  
ATOM    285  C   LYS A  22      -4.487  25.360  19.604  1.00  0.59           C  
ATOM    286  O   LYS A  22      -3.961  26.010  18.690  1.00  0.59           O  
ATOM    287  CB  LYS A  22      -6.717  26.457  20.141  1.00  0.59           C  
ATOM    288  CG  LYS A  22      -7.624  25.349  19.632  1.00  0.59           C  
ATOM    289  CD  LYS A  22      -8.999  25.947  19.290  1.00  0.59           C  
ATOM    290  CE  LYS A  22      -9.959  24.925  18.736  1.00  0.59           C  
ATOM    291  NZ  LYS A  22     -11.302  25.516  18.465  1.00  0.59           N  
ATOM    292  H   LYS A  22      -4.218  27.845  20.521  1.00  0.59           H  
ATOM    293  HA  LYS A  22      -5.487  25.325  21.475  1.00  0.59           H  
ATOM    294 1HB  LYS A  22      -7.258  26.969  20.938  1.00  0.59           H  
ATOM    295 2HB  LYS A  22      -6.589  27.170  19.328  1.00  0.59           H  
ATOM    296 1HG  LYS A  22      -7.188  24.887  18.743  1.00  0.59           H  
ATOM    297 2HG  LYS A  22      -7.734  24.582  20.403  1.00  0.59           H  
ATOM    298 1HD  LYS A  22      -9.433  26.381  20.194  1.00  0.59           H  
ATOM    299 2HD  LYS A  22      -8.873  26.742  18.555  1.00  0.59           H  
ATOM    300 1HE  LYS A  22      -9.558  24.545  17.808  1.00  0.59           H  
ATOM    301 2HE  LYS A  22     -10.066  24.103  19.445  1.00  0.59           H  
ATOM    302 1HZ  LYS A  22     -11.911  24.803  18.086  1.00  0.59           H  
ATOM    303 2HZ  LYS A  22     -11.694  25.873  19.324  1.00  0.59           H  
ATOM    304 3HZ  LYS A  22     -11.210  26.269  17.798  1.00  0.59           H  
ATOM    305  N   LEU A  23      -4.303  24.058  19.784  1.00  0.59           N  
ATOM    306  CA  LEU A  23      -3.557  23.200  18.876  1.00  0.59           C  
ATOM    307  C   LEU A  23      -4.515  22.172  18.288  1.00  0.59           C  
ATOM    308  O   LEU A  23      -5.449  21.725  18.963  1.00  0.59           O  
ATOM    309  CB  LEU A  23      -2.414  22.477  19.607  1.00  0.59           C  
ATOM    310  CG  LEU A  23      -1.153  23.294  19.982  1.00  0.59           C  
ATOM    311  CD1 LEU A  23      -1.435  24.242  21.133  1.00  0.59           C  
ATOM    312  CD2 LEU A  23      -0.079  22.344  20.388  1.00  0.59           C  
ATOM    313  H   LEU A  23      -4.726  23.627  20.607  1.00  0.59           H  
ATOM    314  HA  LEU A  23      -3.145  23.799  18.066  1.00  0.59           H  
ATOM    315 1HB  LEU A  23      -2.810  22.051  20.522  1.00  0.59           H  
ATOM    316 2HB  LEU A  23      -2.086  21.664  18.973  1.00  0.59           H  
ATOM    317  HG  LEU A  23      -0.825  23.863  19.122  1.00  0.59           H  
ATOM    318 1HD1 LEU A  23      -0.524  24.781  21.381  1.00  0.59           H  
ATOM    319 2HD1 LEU A  23      -2.193  24.946  20.873  1.00  0.59           H  
ATOM    320 3HD1 LEU A  23      -1.762  23.663  21.995  1.00  0.59           H  
ATOM    321 1HD2 LEU A  23       0.821  22.909  20.640  1.00  0.59           H  
ATOM    322 2HD2 LEU A  23      -0.407  21.769  21.255  1.00  0.59           H  
ATOM    323 3HD2 LEU A  23       0.131  21.669  19.564  1.00  0.59           H  
ATOM    324  N   SER A  24      -4.280  21.775  17.046  1.00  0.62           N  
ATOM    325  CA  SER A  24      -5.127  20.759  16.431  1.00  0.62           C  
ATOM    326  C   SER A  24      -4.308  19.627  15.838  1.00  0.62           C  
ATOM    327  O   SER A  24      -3.157  19.820  15.436  1.00  0.62           O  
ATOM    328  CB  SER A  24      -5.991  21.388  15.355  1.00  0.62           C  
ATOM    329  OG  SER A  24      -5.209  21.902  14.317  1.00  0.62           O  
ATOM    330  H   SER A  24      -3.511  22.196  16.526  1.00  0.62           H  
ATOM    331  HA  SER A  24      -5.779  20.339  17.192  1.00  0.62           H  
ATOM    332 1HB  SER A  24      -6.666  20.648  14.967  1.00  0.62           H  
ATOM    333 2HB  SER A  24      -6.584  22.183  15.789  1.00  0.62           H  
ATOM    334  HG  SER A  24      -4.669  22.599  14.723  1.00  0.62           H  
ATOM    335  N   CYS A  25      -4.940  18.455  15.738  1.00  0.69           N  
ATOM    336  CA  CYS A  25      -4.326  17.260  15.172  1.00  0.69           C  
ATOM    337  C   CYS A  25      -5.284  16.419  14.336  1.00  0.69           C  
ATOM    338  O   CYS A  25      -6.360  16.025  14.792  1.00  0.69           O  
ATOM    339  CB  CYS A  25      -3.765  16.414  16.300  1.00  0.69           C  
ATOM    340  SG  CYS A  25      -3.072  14.858  15.822  1.00  0.69           S  
ATOM    341  H   CYS A  25      -5.870  18.384  16.136  1.00  0.69           H  
ATOM    342  HA  CYS A  25      -3.501  17.575  14.537  1.00  0.69           H  
ATOM    343 1HB  CYS A  25      -2.980  16.980  16.784  1.00  0.69           H  
ATOM    344 2HB  CYS A  25      -4.530  16.235  17.038  1.00  0.69           H  
ATOM    345  N   VAL A  26      -4.864  16.127  13.107  1.00  0.81           N  
ATOM    346  CA  VAL A  26      -5.658  15.342  12.171  1.00  0.81           C  
ATOM    347  C   VAL A  26      -4.903  14.164  11.556  1.00  0.81           C  
ATOM    348  O   VAL A  26      -4.008  14.396  10.743  1.00  0.81           O  
ATOM    349  CB  VAL A  26      -6.117  16.234  11.009  1.00  0.81           C  
ATOM    350  CG1 VAL A  26      -6.931  15.410  10.033  1.00  0.81           C  
ATOM    351  CG2 VAL A  26      -6.926  17.354  11.539  1.00  0.81           C  
ATOM    352  H   VAL A  26      -3.960  16.494  12.810  1.00  0.81           H  
ATOM    353  HA  VAL A  26      -6.551  15.001  12.688  1.00  0.81           H  
ATOM    354  HB  VAL A  26      -5.247  16.622  10.479  1.00  0.81           H  
ATOM    355 1HG1 VAL A  26      -7.256  16.037   9.206  1.00  0.81           H  
ATOM    356 2HG1 VAL A  26      -6.325  14.589   9.651  1.00  0.81           H  
ATOM    357 3HG1 VAL A  26      -7.803  15.005  10.543  1.00  0.81           H  
ATOM    358 1HG2 VAL A  26      -7.269  17.984  10.723  1.00  0.81           H  
ATOM    359 2HG2 VAL A  26      -7.770  16.922  12.047  1.00  0.81           H  
ATOM    360 3HG2 VAL A  26      -6.344  17.953  12.232  1.00  0.81           H  
ATOM    361  N   PRO A  27      -5.202  12.908  11.913  1.00  0.97           N  
ATOM    362  CA  PRO A  27      -4.636  11.724  11.300  1.00  0.97           C  
ATOM    363  C   PRO A  27      -4.967  11.687   9.828  1.00  0.97           C  
ATOM    364  O   PRO A  27      -6.113  11.934   9.450  1.00  0.97           O  
ATOM    365  CB  PRO A  27      -5.344  10.580  12.026  1.00  0.97           C  
ATOM    366  CG  PRO A  27      -5.774  11.149  13.324  1.00  0.97           C  
ATOM    367  CD  PRO A  27      -6.110  12.629  13.025  1.00  0.97           C  
ATOM    368  HA  PRO A  27      -3.563  11.704  11.439  1.00  0.97           H  
ATOM    369 1HB  PRO A  27      -6.186  10.209  11.414  1.00  0.97           H  
ATOM    370 2HB  PRO A  27      -4.652   9.744  12.145  1.00  0.97           H  
ATOM    371 1HG  PRO A  27      -6.609  10.556  13.659  1.00  0.97           H  
ATOM    372 2HG  PRO A  27      -5.029  11.018  14.079  1.00  0.97           H  
ATOM    373 1HD  PRO A  27      -7.163  12.746  12.705  1.00  0.97           H  
ATOM    374 2HD  PRO A  27      -5.864  13.247  13.909  1.00  0.97           H  
ATOM    375  N   ASN A  28      -4.049  11.213   8.998  1.00  1.18           N  
ATOM    376  CA  ASN A  28      -4.339  11.098   7.565  1.00  1.18           C  
ATOM    377  C   ASN A  28      -5.109   9.805   7.263  1.00  1.18           C  
ATOM    378  O   ASN A  28      -4.650   8.968   6.484  1.00  1.18           O  
ATOM    379  CB  ASN A  28      -3.063  11.154   6.738  1.00  1.18           C  
ATOM    380  CG  ASN A  28      -2.109  10.016   7.016  1.00  1.18           C  
ATOM    381  OD1 ASN A  28      -2.201   9.341   8.040  1.00  1.18           O  
ATOM    382  ND2 ASN A  28      -1.177   9.788   6.107  1.00  1.18           N  
ATOM    383  H   ASN A  28      -3.111  11.014   9.349  1.00  1.18           H  
ATOM    384  HA  ASN A  28      -4.977  11.933   7.273  1.00  1.18           H  
ATOM    385 1HB  ASN A  28      -3.319  11.148   5.679  1.00  1.18           H  
ATOM    386 2HB  ASN A  28      -2.546  12.093   6.946  1.00  1.18           H  
ATOM    387 1HD2 ASN A  28      -0.501   9.018   6.221  1.00  1.18           H  
ATOM    388 2HD2 ASN A  28      -1.132  10.363   5.289  1.00  1.18           H  
ATOM    389  N   GLY A  29      -6.253   9.624   7.926  1.00  1.39           N  
ATOM    390  CA  GLY A  29      -7.053   8.419   7.754  1.00  1.39           C  
ATOM    391  C   GLY A  29      -8.162   8.214   8.797  1.00  1.39           C  
ATOM    392  O   GLY A  29      -8.231   8.883   9.836  1.00  1.39           O  
ATOM    393  H   GLY A  29      -6.555  10.380   8.537  1.00  1.39           H  
ATOM    394 1HA  GLY A  29      -7.501   8.438   6.761  1.00  1.39           H  
ATOM    395 2HA  GLY A  29      -6.388   7.555   7.769  1.00  1.39           H  
ATOM    396  N   SER A  30      -8.977   7.195   8.527  1.00  1.55           N  
ATOM    397  CA  SER A  30     -10.140   6.784   9.321  1.00  1.55           C  
ATOM    398  C   SER A  30      -9.798   6.271  10.711  1.00  1.55           C  
ATOM    399  O   SER A  30     -10.675   6.144  11.568  1.00  1.55           O  
ATOM    400  CB  SER A  30     -10.912   5.717   8.568  1.00  1.55           C  
ATOM    401  OG  SER A  30     -10.156   4.543   8.434  1.00  1.55           O  
ATOM    402  H   SER A  30      -8.808   6.688   7.668  1.00  1.55           H  
ATOM    403  HA  SER A  30     -10.787   7.655   9.439  1.00  1.55           H  
ATOM    404 1HB  SER A  30     -11.836   5.498   9.103  1.00  1.55           H  
ATOM    405 2HB  SER A  30     -11.186   6.092   7.583  1.00  1.55           H  
ATOM    406  HG  SER A  30     -10.732   3.905   8.001  1.00  1.55           H  
ATOM    407  N   ILE A  31      -8.509   6.028  10.961  1.00  1.62           N  
ATOM    408  CA  ILE A  31      -8.051   5.514  12.239  1.00  1.62           C  
ATOM    409  C   ILE A  31      -8.436   6.461  13.380  1.00  1.62           C  
ATOM    410  O   ILE A  31      -8.613   6.026  14.518  1.00  1.62           O  
ATOM    411  CB  ILE A  31      -6.509   5.327  12.227  1.00  1.62           C  
ATOM    412  CG1 ILE A  31      -5.741   6.692  12.060  1.00  1.62           C  
ATOM    413  CG2 ILE A  31      -6.132   4.417  11.073  1.00  1.62           C  
ATOM    414  CD1 ILE A  31      -4.224   6.579  12.293  1.00  1.62           C  
ATOM    415  H   ILE A  31      -7.845   6.178  10.219  1.00  1.62           H  
ATOM    416  HA  ILE A  31      -8.517   4.546  12.415  1.00  1.62           H  
ATOM    417  HB  ILE A  31      -6.201   4.875  13.138  1.00  1.62           H  
ATOM    418 1HG1 ILE A  31      -5.915   7.073  11.051  1.00  1.62           H  
ATOM    419 2HG1 ILE A  31      -6.113   7.415  12.772  1.00  1.62           H  
ATOM    420 1HG2 ILE A  31      -5.053   4.262  11.067  1.00  1.62           H  
ATOM    421 2HG2 ILE A  31      -6.636   3.458  11.190  1.00  1.62           H  
ATOM    422 3HG2 ILE A  31      -6.440   4.878  10.133  1.00  1.62           H  
ATOM    423 1HD1 ILE A  31      -3.753   7.550  12.158  1.00  1.62           H  
ATOM    424 2HD1 ILE A  31      -4.037   6.228  13.306  1.00  1.62           H  
ATOM    425 3HD1 ILE A  31      -3.801   5.875  11.591  1.00  1.62           H  
ATOM    426  N   PHE A  32      -8.679   7.733  13.054  1.00  1.57           N  
ATOM    427  CA  PHE A  32      -9.103   8.735  14.019  1.00  1.57           C  
ATOM    428  C   PHE A  32     -10.306   8.293  14.835  1.00  1.57           C  
ATOM    429  O   PHE A  32     -10.412   8.599  16.021  1.00  1.57           O  
ATOM    430  CB  PHE A  32      -9.485  10.020  13.324  1.00  1.57           C  
ATOM    431  CG  PHE A  32      -9.897  11.118  14.270  1.00  1.57           C  
ATOM    432  CD1 PHE A  32      -8.962  11.876  14.949  1.00  1.57           C  
ATOM    433  CD2 PHE A  32     -11.219  11.408  14.468  1.00  1.57           C  
ATOM    434  CE1 PHE A  32      -9.323  12.885  15.749  1.00  1.57           C  
ATOM    435  CE2 PHE A  32     -11.581  12.438  15.295  1.00  1.57           C  
ATOM    436  CZ  PHE A  32     -10.624  13.175  15.910  1.00  1.57           C  
ATOM    437  H   PHE A  32      -8.544   8.024  12.080  1.00  1.57           H  
ATOM    438  HA  PHE A  32      -8.275   8.925  14.704  1.00  1.57           H  
ATOM    439 1HB  PHE A  32      -8.671  10.374  12.703  1.00  1.57           H  
ATOM    440 2HB  PHE A  32     -10.327   9.824  12.656  1.00  1.57           H  
ATOM    441  HD1 PHE A  32      -7.935  11.676  14.839  1.00  1.57           H  
ATOM    442  HD2 PHE A  32     -11.974  10.827  13.946  1.00  1.57           H  
ATOM    443  HE1 PHE A  32      -8.564  13.468  16.244  1.00  1.57           H  
ATOM    444  HE2 PHE A  32     -12.620  12.683  15.442  1.00  1.57           H  
ATOM    445  HZ  PHE A  32     -10.908  14.007  16.529  1.00  1.57           H  
ATOM    446  N   ASN A  33     -11.255   7.636  14.173  1.00  1.43           N  
ATOM    447  CA  ASN A  33     -12.519   7.284  14.791  1.00  1.43           C  
ATOM    448  C   ASN A  33     -12.457   6.027  15.647  1.00  1.43           C  
ATOM    449  O   ASN A  33     -13.450   5.655  16.274  1.00  1.43           O  
ATOM    450  CB  ASN A  33     -13.558   7.100  13.711  1.00  1.43           C  
ATOM    451  CG  ASN A  33     -13.959   8.386  13.063  1.00  1.43           C  
ATOM    452  OD1 ASN A  33     -13.991   9.447  13.699  1.00  1.43           O  
ATOM    453  ND2 ASN A  33     -14.264   8.312  11.793  1.00  1.43           N  
ATOM    454  H   ASN A  33     -11.081   7.345  13.209  1.00  1.43           H  
ATOM    455  HA  ASN A  33     -12.820   8.106  15.441  1.00  1.43           H  
ATOM    456 1HB  ASN A  33     -13.156   6.431  12.946  1.00  1.43           H  
ATOM    457 2HB  ASN A  33     -14.440   6.619  14.132  1.00  1.43           H  
ATOM    458 1HD2 ASN A  33     -14.548   9.134  11.293  1.00  1.43           H  
ATOM    459 2HD2 ASN A  33     -14.223   7.433  11.320  1.00  1.43           H  
ATOM    460  N   PHE A  34     -11.313   5.356  15.662  1.00  1.24           N  
ATOM    461  CA  PHE A  34     -11.203   4.124  16.416  1.00  1.24           C  
ATOM    462  C   PHE A  34     -10.105   4.222  17.462  1.00  1.24           C  
ATOM    463  O   PHE A  34     -10.189   3.637  18.545  1.00  1.24           O  
ATOM    464  CB  PHE A  34     -10.897   3.012  15.432  1.00  1.24           C  
ATOM    465  CG  PHE A  34     -11.936   2.960  14.356  1.00  1.24           C  
ATOM    466  CD1 PHE A  34     -11.638   3.453  13.100  1.00  1.24           C  
ATOM    467  CD2 PHE A  34     -13.206   2.466  14.589  1.00  1.24           C  
ATOM    468  CE1 PHE A  34     -12.573   3.454  12.093  1.00  1.24           C  
ATOM    469  CE2 PHE A  34     -14.153   2.463  13.582  1.00  1.24           C  
ATOM    470  CZ  PHE A  34     -13.833   2.960  12.331  1.00  1.24           C  
ATOM    471  H   PHE A  34     -10.505   5.702  15.151  1.00  1.24           H  
ATOM    472  HA  PHE A  34     -12.148   3.924  16.918  1.00  1.24           H  
ATOM    473 1HB  PHE A  34      -9.919   3.187  14.970  1.00  1.24           H  
ATOM    474 2HB  PHE A  34     -10.866   2.054  15.944  1.00  1.24           H  
ATOM    475  HD1 PHE A  34     -10.647   3.853  12.915  1.00  1.24           H  
ATOM    476  HD2 PHE A  34     -13.459   2.084  15.579  1.00  1.24           H  
ATOM    477  HE1 PHE A  34     -12.312   3.853  11.112  1.00  1.24           H  
ATOM    478  HE2 PHE A  34     -15.153   2.074  13.774  1.00  1.24           H  
ATOM    479  HZ  PHE A  34     -14.578   2.963  11.537  1.00  1.24           H  
ATOM    480  N   ASN A  35      -9.047   4.931  17.119  1.00  1.07           N  
ATOM    481  CA  ASN A  35      -7.895   5.039  17.983  1.00  1.07           C  
ATOM    482  C   ASN A  35      -8.085   6.044  19.123  1.00  1.07           C  
ATOM    483  O   ASN A  35      -8.830   7.022  18.965  1.00  1.07           O  
ATOM    484  CB  ASN A  35      -6.709   5.471  17.161  1.00  1.07           C  
ATOM    485  CG  ASN A  35      -6.313   4.429  16.157  1.00  1.07           C  
ATOM    486  OD1 ASN A  35      -7.002   3.406  15.998  1.00  1.07           O  
ATOM    487  ND2 ASN A  35      -5.207   4.646  15.502  1.00  1.07           N  
ATOM    488  H   ASN A  35      -9.011   5.392  16.215  1.00  1.07           H  
ATOM    489  HA  ASN A  35      -7.687   4.052  18.386  1.00  1.07           H  
ATOM    490 1HB  ASN A  35      -6.966   6.386  16.623  1.00  1.07           H  
ATOM    491 2HB  ASN A  35      -5.870   5.710  17.806  1.00  1.07           H  
ATOM    492 1HD2 ASN A  35      -4.881   3.967  14.842  1.00  1.07           H  
ATOM    493 2HD2 ASN A  35      -4.687   5.477  15.667  1.00  1.07           H  
ATOM    494  N   PRO A  36      -7.527   5.785  20.316  1.00  0.91           N  
ATOM    495  CA  PRO A  36      -7.252   6.780  21.315  1.00  0.91           C  
ATOM    496  C   PRO A  36      -6.272   7.764  20.712  1.00  0.91           C  
ATOM    497  O   PRO A  36      -5.390   7.394  19.921  1.00  0.91           O  
ATOM    498  CB  PRO A  36      -6.659   5.991  22.475  1.00  0.91           C  
ATOM    499  CG  PRO A  36      -7.204   4.603  22.287  1.00  0.91           C  
ATOM    500  CD  PRO A  36      -7.292   4.415  20.772  1.00  0.91           C  
ATOM    501  HA  PRO A  36      -8.185   7.284  21.603  1.00  0.91           H  
ATOM    502 1HB  PRO A  36      -5.561   6.026  22.425  1.00  0.91           H  
ATOM    503 2HB  PRO A  36      -6.950   6.449  23.430  1.00  0.91           H  
ATOM    504 1HG  PRO A  36      -6.521   3.903  22.765  1.00  0.91           H  
ATOM    505 2HG  PRO A  36      -8.175   4.497  22.787  1.00  0.91           H  
ATOM    506 1HD  PRO A  36      -6.346   4.043  20.400  1.00  0.91           H  
ATOM    507 2HD  PRO A  36      -8.142   3.757  20.527  1.00  0.91           H  
ATOM    508  N   MET A  37      -6.421   9.008  21.104  1.00  0.79           N  
ATOM    509  CA  MET A  37      -5.559  10.081  20.655  1.00  0.79           C  
ATOM    510  C   MET A  37      -4.998  10.831  21.852  1.00  0.79           C  
ATOM    511  O   MET A  37      -5.600  10.821  22.927  1.00  0.79           O  
ATOM    512  CB  MET A  37      -6.323  11.074  19.821  1.00  0.79           C  
ATOM    513  CG  MET A  37      -7.053  10.633  18.538  1.00  0.79           C  
ATOM    514  SD  MET A  37      -5.960  10.254  17.218  1.00  0.79           S  
ATOM    515  CE  MET A  37      -5.215  11.879  16.924  1.00  0.79           C  
ATOM    516  H   MET A  37      -7.177   9.232  21.752  1.00  0.79           H  
ATOM    517  HA  MET A  37      -4.730   9.669  20.087  1.00  0.79           H  
ATOM    518 1HB  MET A  37      -6.983  11.646  20.451  1.00  0.79           H  
ATOM    519 2HB  MET A  37      -5.572  11.704  19.442  1.00  0.79           H  
ATOM    520 1HG  MET A  37      -7.629   9.739  18.739  1.00  0.79           H  
ATOM    521 2HG  MET A  37      -7.740  11.414  18.210  1.00  0.79           H  
ATOM    522 1HE  MET A  37      -4.480  11.814  16.131  1.00  0.79           H  
ATOM    523 2HE  MET A  37      -5.984  12.602  16.652  1.00  0.79           H  
ATOM    524 3HE  MET A  37      -4.714  12.206  17.833  1.00  0.79           H  
ATOM    525  N   GLY A  38      -3.885  11.524  21.680  1.00  0.71           N  
ATOM    526  CA  GLY A  38      -3.432  12.362  22.785  1.00  0.71           C  
ATOM    527  C   GLY A  38      -2.234  13.227  22.479  1.00  0.71           C  
ATOM    528  O   GLY A  38      -1.676  13.185  21.387  1.00  0.71           O  
ATOM    529  H   GLY A  38      -3.372  11.450  20.800  1.00  0.71           H  
ATOM    530 1HA  GLY A  38      -4.253  13.005  23.099  1.00  0.71           H  
ATOM    531 2HA  GLY A  38      -3.194  11.726  23.631  1.00  0.71           H  
ATOM    532  N   TRP A  39      -1.839  14.018  23.466  1.00  0.65           N  
ATOM    533  CA  TRP A  39      -0.734  14.936  23.324  1.00  0.65           C  
ATOM    534  C   TRP A  39       0.347  14.801  24.380  1.00  0.65           C  
ATOM    535  O   TRP A  39       0.075  14.712  25.588  1.00  0.65           O  
ATOM    536  CB  TRP A  39      -1.254  16.356  23.396  1.00  0.65           C  
ATOM    537  CG  TRP A  39      -2.102  16.793  22.243  1.00  0.65           C  
ATOM    538  CD1 TRP A  39      -3.430  16.627  22.108  1.00  0.65           C  
ATOM    539  CD2 TRP A  39      -1.671  17.521  21.069  1.00  0.65           C  
ATOM    540  NE1 TRP A  39      -3.859  17.202  20.944  1.00  0.65           N  
ATOM    541  CE2 TRP A  39      -2.806  17.754  20.301  1.00  0.65           C  
ATOM    542  CE3 TRP A  39      -0.438  17.991  20.625  1.00  0.65           C  
ATOM    543  CZ2 TRP A  39      -2.758  18.443  19.111  1.00  0.65           C  
ATOM    544  CZ3 TRP A  39      -0.375  18.678  19.419  1.00  0.65           C  
ATOM    545  CH2 TRP A  39      -1.510  18.899  18.679  1.00  0.65           C  
ATOM    546  H   TRP A  39      -2.342  13.983  24.340  1.00  0.65           H  
ATOM    547  HA  TRP A  39      -0.279  14.771  22.351  1.00  0.65           H  
ATOM    548 1HB  TRP A  39      -1.841  16.473  24.310  1.00  0.65           H  
ATOM    549 2HB  TRP A  39      -0.405  17.038  23.471  1.00  0.65           H  
ATOM    550  HD1 TRP A  39      -4.067  16.125  22.820  1.00  0.65           H  
ATOM    551  HE1 TRP A  39      -4.813  17.219  20.617  1.00  0.65           H  
ATOM    552  HE3 TRP A  39       0.457  17.810  21.213  1.00  0.65           H  
ATOM    553  HZ2 TRP A  39      -3.653  18.625  18.518  1.00  0.65           H  
ATOM    554  HZ3 TRP A  39       0.601  19.036  19.071  1.00  0.65           H  
ATOM    555  HH2 TRP A  39      -1.431  19.442  17.733  1.00  0.65           H  
ATOM    556  N   TYR A  40       1.576  14.902  23.896  1.00  0.64           N  
ATOM    557  CA  TYR A  40       2.794  14.878  24.685  1.00  0.64           C  
ATOM    558  C   TYR A  40       3.545  16.184  24.537  1.00  0.64           C  
ATOM    559  O   TYR A  40       3.395  16.886  23.541  1.00  0.64           O  
ATOM    560  CB  TYR A  40       3.655  13.700  24.263  1.00  0.64           C  
ATOM    561  CG  TYR A  40       3.073  12.354  24.644  1.00  0.64           C  
ATOM    562  CD1 TYR A  40       2.052  11.790  23.901  1.00  0.64           C  
ATOM    563  CD2 TYR A  40       3.604  11.667  25.716  1.00  0.64           C  
ATOM    564  CE1 TYR A  40       1.551  10.554  24.234  1.00  0.64           C  
ATOM    565  CE2 TYR A  40       3.109  10.429  26.057  1.00  0.64           C  
ATOM    566  CZ  TYR A  40       2.085   9.870  25.318  1.00  0.64           C  
ATOM    567  OH  TYR A  40       1.588   8.631  25.654  1.00  0.64           O  
ATOM    568  H   TYR A  40       1.674  14.962  22.882  1.00  0.64           H  
ATOM    569  HA  TYR A  40       2.524  14.767  25.731  1.00  0.64           H  
ATOM    570 1HB  TYR A  40       3.793  13.721  23.180  1.00  0.64           H  
ATOM    571 2HB  TYR A  40       4.639  13.789  24.725  1.00  0.64           H  
ATOM    572  HD1 TYR A  40       1.637  12.329  23.054  1.00  0.64           H  
ATOM    573  HD2 TYR A  40       4.417  12.105  26.291  1.00  0.64           H  
ATOM    574  HE1 TYR A  40       0.743  10.119  23.648  1.00  0.64           H  
ATOM    575  HE2 TYR A  40       3.530   9.891  26.906  1.00  0.64           H  
ATOM    576  HH  TYR A  40       2.042   8.306  26.435  1.00  0.64           H  
ATOM    577  N   ARG A  41       4.361  16.515  25.514  1.00  0.65           N  
ATOM    578  CA  ARG A  41       5.117  17.755  25.484  1.00  0.65           C  
ATOM    579  C   ARG A  41       6.616  17.559  25.658  1.00  0.65           C  
ATOM    580  O   ARG A  41       7.060  16.722  26.448  1.00  0.65           O  
ATOM    581  CB  ARG A  41       4.574  18.672  26.550  1.00  0.65           C  
ATOM    582  CG  ARG A  41       5.153  19.960  26.597  1.00  0.65           C  
ATOM    583  CD  ARG A  41       4.471  20.819  27.562  1.00  0.65           C  
ATOM    584  NE  ARG A  41       4.686  20.477  28.920  1.00  0.65           N  
ATOM    585  CZ  ARG A  41       4.227  21.234  29.914  1.00  0.65           C  
ATOM    586  NH1 ARG A  41       3.535  22.319  29.624  1.00  0.65           N  
ATOM    587  NH2 ARG A  41       4.484  20.893  31.160  1.00  0.65           N  
ATOM    588  H   ARG A  41       4.435  15.894  26.312  1.00  0.65           H  
ATOM    589  HA  ARG A  41       4.956  18.233  24.520  1.00  0.65           H  
ATOM    590 1HB  ARG A  41       3.536  18.835  26.350  1.00  0.65           H  
ATOM    591 2HB  ARG A  41       4.663  18.209  27.534  1.00  0.65           H  
ATOM    592 1HG  ARG A  41       6.205  19.893  26.872  1.00  0.65           H  
ATOM    593 2HG  ARG A  41       5.044  20.391  25.606  1.00  0.65           H  
ATOM    594 1HD  ARG A  41       4.775  21.857  27.425  1.00  0.65           H  
ATOM    595 2HD  ARG A  41       3.417  20.729  27.398  1.00  0.65           H  
ATOM    596  HE  ARG A  41       5.210  19.629  29.177  1.00  0.65           H  
ATOM    597 1HH1 ARG A  41       3.327  22.564  28.646  1.00  0.65           H  
ATOM    598 2HH1 ARG A  41       3.203  22.946  30.369  1.00  0.65           H  
ATOM    599 1HH2 ARG A  41       5.032  20.038  31.326  1.00  0.65           H  
ATOM    600 2HH2 ARG A  41       4.158  21.457  31.922  1.00  0.65           H  
ATOM    601  N   GLN A  42       7.415  18.317  24.903  1.00  0.67           N  
ATOM    602  CA  GLN A  42       8.856  18.201  25.066  1.00  0.67           C  
ATOM    603  C   GLN A  42       9.614  19.515  24.963  1.00  0.67           C  
ATOM    604  O   GLN A  42       9.370  20.361  24.100  1.00  0.67           O  
ATOM    605  CB  GLN A  42       9.396  17.203  24.057  1.00  0.67           C  
ATOM    606  CG  GLN A  42      10.874  16.876  24.198  1.00  0.67           C  
ATOM    607  CD  GLN A  42      11.265  15.700  23.325  1.00  0.67           C  
ATOM    608  OE1 GLN A  42      10.625  15.432  22.284  1.00  0.67           O  
ATOM    609  NE2 GLN A  42      12.304  14.977  23.742  1.00  0.67           N  
ATOM    610  H   GLN A  42       7.018  18.941  24.201  1.00  0.67           H  
ATOM    611  HA  GLN A  42       9.050  17.801  26.061  1.00  0.67           H  
ATOM    612 1HB  GLN A  42       8.849  16.298  24.161  1.00  0.67           H  
ATOM    613 2HB  GLN A  42       9.223  17.579  23.047  1.00  0.67           H  
ATOM    614 1HG  GLN A  42      11.469  17.740  23.900  1.00  0.67           H  
ATOM    615 2HG  GLN A  42      11.091  16.618  25.240  1.00  0.67           H  
ATOM    616 1HE2 GLN A  42      12.622  14.189  23.217  1.00  0.67           H  
ATOM    617 2HE2 GLN A  42      12.785  15.236  24.616  1.00  0.67           H  
ATOM    618  N   VAL A  43      10.550  19.659  25.876  1.00  0.70           N  
ATOM    619  CA  VAL A  43      11.430  20.803  26.004  1.00  0.70           C  
ATOM    620  C   VAL A  43      12.839  20.346  25.683  1.00  0.70           C  
ATOM    621  O   VAL A  43      13.224  19.248  26.078  1.00  0.70           O  
ATOM    622  CB  VAL A  43      11.337  21.371  27.431  1.00  0.70           C  
ATOM    623  CG1 VAL A  43      12.313  22.513  27.619  1.00  0.70           C  
ATOM    624  CG2 VAL A  43       9.916  21.833  27.689  1.00  0.70           C  
ATOM    625  H   VAL A  43      10.663  18.908  26.546  1.00  0.70           H  
ATOM    626  HA  VAL A  43      11.129  21.573  25.292  1.00  0.70           H  
ATOM    627  HB  VAL A  43      11.598  20.596  28.138  1.00  0.70           H  
ATOM    628 1HG1 VAL A  43      12.233  22.890  28.637  1.00  0.70           H  
ATOM    629 2HG1 VAL A  43      13.331  22.159  27.447  1.00  0.70           H  
ATOM    630 3HG1 VAL A  43      12.080  23.312  26.916  1.00  0.70           H  
ATOM    631 1HG2 VAL A  43       9.837  22.223  28.703  1.00  0.70           H  
ATOM    632 2HG2 VAL A  43       9.657  22.619  26.980  1.00  0.70           H  
ATOM    633 3HG2 VAL A  43       9.225  20.999  27.573  1.00  0.70           H  
ATOM    634  N   SER A  44      13.577  21.124  24.905  1.00  0.71           N  
ATOM    635  CA  SER A  44      14.919  20.704  24.540  1.00  0.71           C  
ATOM    636  C   SER A  44      15.722  20.338  25.784  1.00  0.71           C  
ATOM    637  O   SER A  44      15.708  21.060  26.781  1.00  0.71           O  
ATOM    638  CB  SER A  44      15.618  21.810  23.777  1.00  0.71           C  
ATOM    639  OG  SER A  44      16.940  21.454  23.486  1.00  0.71           O  
ATOM    640  H   SER A  44      13.216  22.012  24.586  1.00  0.71           H  
ATOM    641  HA  SER A  44      14.847  19.822  23.903  1.00  0.71           H  
ATOM    642 1HB  SER A  44      15.080  22.014  22.853  1.00  0.71           H  
ATOM    643 2HB  SER A  44      15.608  22.722  24.372  1.00  0.71           H  
ATOM    644  HG  SER A  44      17.348  21.246  24.333  1.00  0.71           H  
ATOM    645  N   GLY A  45      16.413  19.199  25.714  1.00  0.72           N  
ATOM    646  CA  GLY A  45      17.221  18.686  26.821  1.00  0.72           C  
ATOM    647  C   GLY A  45      16.430  17.753  27.753  1.00  0.72           C  
ATOM    648  O   GLY A  45      17.008  17.113  28.634  1.00  0.72           O  
ATOM    649  H   GLY A  45      16.370  18.663  24.859  1.00  0.72           H  
ATOM    650 1HA  GLY A  45      18.080  18.150  26.418  1.00  0.72           H  
ATOM    651 2HA  GLY A  45      17.613  19.523  27.397  1.00  0.72           H  
ATOM    652  N   GLN A  46      15.116  17.662  27.544  1.00  0.70           N  
ATOM    653  CA  GLN A  46      14.236  16.843  28.370  1.00  0.70           C  
ATOM    654  C   GLN A  46      13.554  15.758  27.535  1.00  0.70           C  
ATOM    655  O   GLN A  46      13.611  15.784  26.299  1.00  0.70           O  
ATOM    656  CB  GLN A  46      13.172  17.726  29.042  1.00  0.70           C  
ATOM    657  CG  GLN A  46      13.752  18.840  29.933  1.00  0.70           C  
ATOM    658  CD  GLN A  46      12.679  19.709  30.616  1.00  0.70           C  
ATOM    659  OE1 GLN A  46      11.506  19.336  30.698  1.00  0.70           O  
ATOM    660  NE2 GLN A  46      13.086  20.879  31.104  1.00  0.70           N  
ATOM    661  H   GLN A  46      14.680  18.222  26.812  1.00  0.70           H  
ATOM    662  HA  GLN A  46      14.829  16.354  29.141  1.00  0.70           H  
ATOM    663 1HB  GLN A  46      12.557  18.191  28.279  1.00  0.70           H  
ATOM    664 2HB  GLN A  46      12.515  17.107  29.651  1.00  0.70           H  
ATOM    665 1HG  GLN A  46      14.379  18.391  30.701  1.00  0.70           H  
ATOM    666 2HG  GLN A  46      14.353  19.499  29.297  1.00  0.70           H  
ATOM    667 1HE2 GLN A  46      12.433  21.487  31.557  1.00  0.70           H  
ATOM    668 2HE2 GLN A  46      14.045  21.151  31.013  1.00  0.70           H  
ATOM    669  N   GLN A  47      12.939  14.794  28.222  1.00  0.68           N  
ATOM    670  CA  GLN A  47      12.210  13.705  27.578  1.00  0.68           C  
ATOM    671  C   GLN A  47      10.740  14.065  27.439  1.00  0.68           C  
ATOM    672  O   GLN A  47      10.246  14.950  28.134  1.00  0.68           O  
ATOM    673  CB  GLN A  47      12.358  12.409  28.379  1.00  0.68           C  
ATOM    674  CG  GLN A  47      13.795  11.926  28.518  1.00  0.68           C  
ATOM    675  CD  GLN A  47      14.421  11.567  27.176  1.00  0.68           C  
ATOM    676  OE1 GLN A  47      13.924  10.695  26.456  1.00  0.68           O  
ATOM    677  NE2 GLN A  47      15.518  12.234  26.836  1.00  0.68           N  
ATOM    678  H   GLN A  47      12.961  14.829  29.231  1.00  0.68           H  
ATOM    679  HA  GLN A  47      12.617  13.550  26.580  1.00  0.68           H  
ATOM    680 1HB  GLN A  47      11.949  12.552  29.378  1.00  0.68           H  
ATOM    681 2HB  GLN A  47      11.778  11.619  27.902  1.00  0.68           H  
ATOM    682 1HG  GLN A  47      14.391  12.719  28.971  1.00  0.68           H  
ATOM    683 2HG  GLN A  47      13.809  11.039  29.151  1.00  0.68           H  
ATOM    684 1HE2 GLN A  47      15.974  12.038  25.966  1.00  0.68           H  
ATOM    685 2HE2 GLN A  47      15.893  12.932  27.448  1.00  0.68           H  
ATOM    686  N   ARG A  48      10.049  13.387  26.533  1.00  0.65           N  
ATOM    687  CA  ARG A  48       8.626  13.627  26.314  1.00  0.65           C  
ATOM    688  C   ARG A  48       7.782  13.273  27.528  1.00  0.65           C  
ATOM    689  O   ARG A  48       7.973  12.214  28.133  1.00  0.65           O  
ATOM    690  CB  ARG A  48       8.143  12.812  25.122  1.00  0.65           C  
ATOM    691  CG  ARG A  48       8.729  13.269  23.816  1.00  0.65           C  
ATOM    692  CD  ARG A  48       8.337  12.476  22.650  1.00  0.65           C  
ATOM    693  NE  ARG A  48       9.016  12.975  21.460  1.00  0.65           N  
ATOM    694  CZ  ARG A  48       8.884  12.454  20.225  1.00  0.65           C  
ATOM    695  NH1 ARG A  48       8.094  11.419  20.032  1.00  0.65           N  
ATOM    696  NH2 ARG A  48       9.547  12.980  19.210  1.00  0.65           N  
ATOM    697  H   ARG A  48      10.519  12.682  25.983  1.00  0.65           H  
ATOM    698  HA  ARG A  48       8.488  14.686  26.096  1.00  0.65           H  
ATOM    699 1HB  ARG A  48       8.397  11.765  25.263  1.00  0.65           H  
ATOM    700 2HB  ARG A  48       7.057  12.885  25.050  1.00  0.65           H  
ATOM    701 1HG  ARG A  48       8.387  14.265  23.618  1.00  0.65           H  
ATOM    702 2HG  ARG A  48       9.813  13.258  23.887  1.00  0.65           H  
ATOM    703 1HD  ARG A  48       8.614  11.434  22.795  1.00  0.65           H  
ATOM    704 2HD  ARG A  48       7.259  12.555  22.490  1.00  0.65           H  
ATOM    705  HE  ARG A  48       9.645  13.790  21.587  1.00  0.65           H  
ATOM    706 1HH1 ARG A  48       7.593  11.015  20.813  1.00  0.65           H  
ATOM    707 2HH1 ARG A  48       7.993  11.022  19.109  1.00  0.65           H  
ATOM    708 1HH2 ARG A  48      10.156  13.776  19.357  1.00  0.65           H  
ATOM    709 2HH2 ARG A  48       9.448  12.588  18.287  1.00  0.65           H  
ATOM    710  N   GLU A  49       6.795  14.115  27.826  1.00  0.63           N  
ATOM    711  CA  GLU A  49       5.876  13.844  28.926  1.00  0.63           C  
ATOM    712  C   GLU A  49       4.445  13.915  28.448  1.00  0.63           C  
ATOM    713  O   GLU A  49       4.127  14.630  27.507  1.00  0.63           O  
ATOM    714  CB  GLU A  49       6.057  14.856  30.063  1.00  0.63           C  
ATOM    715  CG  GLU A  49       5.740  16.300  29.693  1.00  0.63           C  
ATOM    716  CD  GLU A  49       5.939  17.272  30.839  1.00  0.63           C  
ATOM    717  OE1 GLU A  49       6.323  16.852  31.905  1.00  0.63           O  
ATOM    718  OE2 GLU A  49       5.716  18.449  30.636  1.00  0.63           O  
ATOM    719  H   GLU A  49       6.728  14.989  27.304  1.00  0.63           H  
ATOM    720  HA  GLU A  49       6.063  12.840  29.306  1.00  0.63           H  
ATOM    721 1HB  GLU A  49       5.415  14.579  30.899  1.00  0.63           H  
ATOM    722 2HB  GLU A  49       7.089  14.820  30.414  1.00  0.63           H  
ATOM    723 1HG  GLU A  49       6.384  16.598  28.873  1.00  0.63           H  
ATOM    724 2HG  GLU A  49       4.706  16.356  29.347  1.00  0.63           H  
ATOM    725  N   LEU A  50       3.561  13.191  29.102  1.00  0.62           N  
ATOM    726  CA  LEU A  50       2.159  13.244  28.719  1.00  0.62           C  
ATOM    727  C   LEU A  50       1.455  14.483  29.244  1.00  0.62           C  
ATOM    728  O   LEU A  50       1.611  14.838  30.410  1.00  0.62           O  
ATOM    729  CB  LEU A  50       1.401  12.001  29.204  1.00  0.62           C  
ATOM    730  CG  LEU A  50      -0.079  12.015  28.839  1.00  0.62           C  
ATOM    731  CD1 LEU A  50      -0.197  11.932  27.336  1.00  0.62           C  
ATOM    732  CD2 LEU A  50      -0.796  10.889  29.530  1.00  0.62           C  
ATOM    733  H   LEU A  50       3.856  12.606  29.871  1.00  0.62           H  
ATOM    734  HA  LEU A  50       2.100  13.269  27.633  1.00  0.62           H  
ATOM    735 1HB  LEU A  50       1.849  11.117  28.759  1.00  0.62           H  
ATOM    736 2HB  LEU A  50       1.485  11.931  30.288  1.00  0.62           H  
ATOM    737  HG  LEU A  50      -0.516  12.948  29.163  1.00  0.62           H  
ATOM    738 1HD1 LEU A  50      -1.216  11.992  27.038  1.00  0.62           H  
ATOM    739 2HD1 LEU A  50       0.340  12.745  26.893  1.00  0.62           H  
ATOM    740 3HD1 LEU A  50       0.224  11.004  26.999  1.00  0.62           H  
ATOM    741 1HD2 LEU A  50      -1.850  10.916  29.277  1.00  0.62           H  
ATOM    742 2HD2 LEU A  50      -0.370   9.937  29.214  1.00  0.62           H  
ATOM    743 3HD2 LEU A  50      -0.684  11.000  30.607  1.00  0.62           H  
ATOM    744  N   VAL A  51       0.687  15.141  28.378  1.00  0.62           N  
ATOM    745  CA  VAL A  51      -0.159  16.250  28.781  1.00  0.62           C  
ATOM    746  C   VAL A  51      -1.594  15.758  28.910  1.00  0.62           C  
ATOM    747  O   VAL A  51      -2.221  15.898  29.964  1.00  0.62           O  
ATOM    748  CB  VAL A  51      -0.098  17.381  27.734  1.00  0.62           C  
ATOM    749  CG1 VAL A  51      -1.067  18.524  28.077  1.00  0.62           C  
ATOM    750  CG2 VAL A  51       1.297  17.909  27.662  1.00  0.62           C  
ATOM    751  H   VAL A  51       0.644  14.838  27.405  1.00  0.62           H  
ATOM    752  HA  VAL A  51       0.180  16.629  29.746  1.00  0.62           H  
ATOM    753  HB  VAL A  51      -0.390  16.981  26.763  1.00  0.62           H  
ATOM    754 1HG1 VAL A  51      -0.998  19.288  27.310  1.00  0.62           H  
ATOM    755 2HG1 VAL A  51      -2.085  18.143  28.115  1.00  0.62           H  
ATOM    756 3HG1 VAL A  51      -0.814  18.954  29.023  1.00  0.62           H  
ATOM    757 1HG2 VAL A  51       1.332  18.688  26.909  1.00  0.62           H  
ATOM    758 2HG2 VAL A  51       1.588  18.317  28.631  1.00  0.62           H  
ATOM    759 3HG2 VAL A  51       1.976  17.098  27.389  1.00  0.62           H  
ATOM    760  N   ALA A  52      -2.126  15.167  27.838  1.00  0.65           N  
ATOM    761  CA  ALA A  52      -3.519  14.723  27.897  1.00  0.65           C  
ATOM    762  C   ALA A  52      -3.877  13.690  26.842  1.00  0.65           C  
ATOM    763  O   ALA A  52      -3.325  13.701  25.742  1.00  0.65           O  
ATOM    764  CB  ALA A  52      -4.432  15.923  27.735  1.00  0.65           C  
ATOM    765  H   ALA A  52      -1.557  15.034  27.002  1.00  0.65           H  
ATOM    766  HA  ALA A  52      -3.679  14.266  28.870  1.00  0.65           H  
ATOM    767 1HB  ALA A  52      -5.474  15.596  27.824  1.00  0.65           H  
ATOM    768 2HB  ALA A  52      -4.216  16.652  28.502  1.00  0.65           H  
ATOM    769 3HB  ALA A  52      -4.273  16.371  26.758  1.00  0.65           H  
ATOM    770  N   THR A  53      -4.857  12.842  27.149  1.00  0.69           N  
ATOM    771  CA  THR A  53      -5.358  11.885  26.168  1.00  0.69           C  
ATOM    772  C   THR A  53      -6.878  11.895  26.094  1.00  0.69           C  
ATOM    773  O   THR A  53      -7.569  12.383  26.995  1.00  0.69           O  
ATOM    774  CB  THR A  53      -4.887  10.436  26.446  1.00  0.69           C  
ATOM    775  OG1 THR A  53      -5.448   9.966  27.667  1.00  0.69           O  
ATOM    776  CG2 THR A  53      -3.411  10.350  26.560  1.00  0.69           C  
ATOM    777  H   THR A  53      -5.267  12.887  28.079  1.00  0.69           H  
ATOM    778  HA  THR A  53      -4.994  12.170  25.188  1.00  0.69           H  
ATOM    779  HB  THR A  53      -5.221   9.798  25.625  1.00  0.69           H  
ATOM    780  HG1 THR A  53      -5.360   9.010  27.706  1.00  0.69           H  
ATOM    781 1HG2 THR A  53      -3.117   9.321  26.752  1.00  0.69           H  
ATOM    782 2HG2 THR A  53      -2.940  10.695  25.647  1.00  0.69           H  
ATOM    783 3HG2 THR A  53      -3.113  10.966  27.381  1.00  0.69           H  
ATOM    784  N   LEU A  54      -7.395  11.327  25.012  1.00  0.74           N  
ATOM    785  CA  LEU A  54      -8.825  11.213  24.807  1.00  0.74           C  
ATOM    786  C   LEU A  54      -9.167   9.909  24.089  1.00  0.74           C  
ATOM    787  O   LEU A  54      -8.676   9.632  22.984  1.00  0.74           O  
ATOM    788  CB  LEU A  54      -9.287  12.454  24.059  1.00  0.74           C  
ATOM    789  CG  LEU A  54     -10.718  12.580  23.746  1.00  0.74           C  
ATOM    790  CD1 LEU A  54     -11.473  12.580  24.989  1.00  0.74           C  
ATOM    791  CD2 LEU A  54     -10.913  13.894  23.115  1.00  0.74           C  
ATOM    792  H   LEU A  54      -6.764  10.979  24.300  1.00  0.74           H  
ATOM    793  HA  LEU A  54      -9.310  11.203  25.779  1.00  0.74           H  
ATOM    794 1HB  LEU A  54      -9.026  13.313  24.660  1.00  0.74           H  
ATOM    795 2HB  LEU A  54      -8.735  12.515  23.122  1.00  0.74           H  
ATOM    796  HG  LEU A  54     -11.056  11.767  23.096  1.00  0.74           H  
ATOM    797 1HD1 LEU A  54     -12.525  12.727  24.789  1.00  0.74           H  
ATOM    798 2HD1 LEU A  54     -11.324  11.642  25.481  1.00  0.74           H  
ATOM    799 3HD1 LEU A  54     -11.111  13.375  25.602  1.00  0.74           H  
ATOM    800 1HD2 LEU A  54     -11.967  14.034  22.897  1.00  0.74           H  
ATOM    801 2HD2 LEU A  54     -10.582  14.668  23.799  1.00  0.74           H  
ATOM    802 3HD2 LEU A  54     -10.333  13.946  22.216  1.00  0.74           H  
ATOM    803  N   THR A  55      -9.995   9.083  24.724  1.00  0.78           N  
ATOM    804  CA  THR A  55     -10.276   7.767  24.163  1.00  0.78           C  
ATOM    805  C   THR A  55     -11.285   7.861  23.045  1.00  0.78           C  
ATOM    806  O   THR A  55     -11.932   8.890  22.855  1.00  0.78           O  
ATOM    807  CB  THR A  55     -10.895   6.802  25.177  1.00  0.78           C  
ATOM    808  OG1 THR A  55     -12.252   7.210  25.467  1.00  0.78           O  
ATOM    809  CG2 THR A  55     -10.083   6.811  26.461  1.00  0.78           C  
ATOM    810  H   THR A  55     -10.385   9.365  25.628  1.00  0.78           H  
ATOM    811  HA  THR A  55      -9.353   7.344  23.771  1.00  0.78           H  
ATOM    812  HB  THR A  55     -10.907   5.794  24.766  1.00  0.78           H  
ATOM    813  HG1 THR A  55     -12.221   8.038  25.973  1.00  0.78           H  
ATOM    814 1HG2 THR A  55     -10.529   6.126  27.181  1.00  0.78           H  
ATOM    815 2HG2 THR A  55      -9.062   6.499  26.245  1.00  0.78           H  
ATOM    816 3HG2 THR A  55     -10.070   7.816  26.878  1.00  0.78           H  
ATOM    817  N   ARG A  56     -11.486   6.745  22.357  1.00  0.81           N  
ATOM    818  CA  ARG A  56     -12.475   6.642  21.292  1.00  0.81           C  
ATOM    819  C   ARG A  56     -13.909   6.847  21.808  1.00  0.81           C  
ATOM    820  O   ARG A  56     -14.824   7.084  21.018  1.00  0.81           O  
ATOM    821  CB  ARG A  56     -12.401   5.281  20.617  1.00  0.81           C  
ATOM    822  CG  ARG A  56     -12.923   4.114  21.470  1.00  0.81           C  
ATOM    823  CD  ARG A  56     -12.962   2.842  20.707  1.00  0.81           C  
ATOM    824  NE  ARG A  56     -11.640   2.322  20.419  1.00  0.81           N  
ATOM    825  CZ  ARG A  56     -10.982   1.423  21.183  1.00  0.81           C  
ATOM    826  NH1 ARG A  56     -11.551   0.943  22.271  1.00  0.81           N  
ATOM    827  NH2 ARG A  56      -9.771   1.012  20.843  1.00  0.81           N  
ATOM    828  H   ARG A  56     -10.926   5.932  22.566  1.00  0.81           H  
ATOM    829  HA  ARG A  56     -12.260   7.409  20.550  1.00  0.81           H  
ATOM    830 1HB  ARG A  56     -12.968   5.299  19.685  1.00  0.81           H  
ATOM    831 2HB  ARG A  56     -11.362   5.066  20.361  1.00  0.81           H  
ATOM    832 1HG  ARG A  56     -12.291   3.982  22.347  1.00  0.81           H  
ATOM    833 2HG  ARG A  56     -13.943   4.324  21.790  1.00  0.81           H  
ATOM    834 1HD  ARG A  56     -13.507   2.096  21.283  1.00  0.81           H  
ATOM    835 2HD  ARG A  56     -13.471   3.011  19.758  1.00  0.81           H  
ATOM    836  HE  ARG A  56     -11.162   2.690  19.593  1.00  0.81           H  
ATOM    837 1HH1 ARG A  56     -12.479   1.255  22.535  1.00  0.81           H  
ATOM    838 2HH1 ARG A  56     -11.063   0.268  22.843  1.00  0.81           H  
ATOM    839 1HH2 ARG A  56      -9.327   1.368  20.003  1.00  0.81           H  
ATOM    840 2HH2 ARG A  56      -9.299   0.334  21.418  1.00  0.81           H  
ATOM    841  N   ASP A  57     -14.111   6.722  23.132  1.00  0.82           N  
ATOM    842  CA  ASP A  57     -15.422   6.854  23.733  1.00  0.82           C  
ATOM    843  C   ASP A  57     -15.593   8.249  24.322  1.00  0.82           C  
ATOM    844  O   ASP A  57     -16.578   8.527  25.008  1.00  0.82           O  
ATOM    845  CB  ASP A  57     -15.611   5.802  24.828  1.00  0.82           C  
ATOM    846  CG  ASP A  57     -15.605   4.365  24.287  1.00  0.82           C  
ATOM    847  OD1 ASP A  57     -16.182   4.127  23.253  1.00  0.82           O  
ATOM    848  OD2 ASP A  57     -15.008   3.522  24.912  1.00  0.82           O  
ATOM    849  H   ASP A  57     -13.333   6.591  23.772  1.00  0.82           H  
ATOM    850  HA  ASP A  57     -16.180   6.708  22.963  1.00  0.82           H  
ATOM    851 1HB  ASP A  57     -14.807   5.900  25.560  1.00  0.82           H  
ATOM    852 2HB  ASP A  57     -16.551   5.981  25.347  1.00  0.82           H  
ATOM    853  N   GLY A  58     -14.622   9.129  24.064  1.00  0.79           N  
ATOM    854  CA  GLY A  58     -14.667  10.490  24.562  1.00  0.79           C  
ATOM    855  C   GLY A  58     -14.212  10.652  26.013  1.00  0.79           C  
ATOM    856  O   GLY A  58     -14.511  11.670  26.637  1.00  0.79           O  
ATOM    857  H   GLY A  58     -13.817   8.866  23.497  1.00  0.79           H  
ATOM    858 1HA  GLY A  58     -14.041  11.108  23.919  1.00  0.79           H  
ATOM    859 2HA  GLY A  58     -15.682  10.870  24.460  1.00  0.79           H  
ATOM    860  N   VAL A  59     -13.503   9.671  26.578  1.00  0.75           N  
ATOM    861  CA  VAL A  59     -13.093   9.831  27.966  1.00  0.75           C  
ATOM    862  C   VAL A  59     -11.793  10.601  28.022  1.00  0.75           C  
ATOM    863  O   VAL A  59     -10.801  10.195  27.411  1.00  0.75           O  
ATOM    864  CB  VAL A  59     -12.928   8.469  28.652  1.00  0.75           C  
ATOM    865  CG1 VAL A  59     -12.446   8.661  30.081  1.00  0.75           C  
ATOM    866  CG2 VAL A  59     -14.250   7.724  28.588  1.00  0.75           C  
ATOM    867  H   VAL A  59     -13.234   8.839  26.065  1.00  0.75           H  
ATOM    868  HA  VAL A  59     -13.859  10.396  28.500  1.00  0.75           H  
ATOM    869  HB  VAL A  59     -12.174   7.898  28.139  1.00  0.75           H  
ATOM    870 1HG1 VAL A  59     -12.316   7.691  30.556  1.00  0.75           H  
ATOM    871 2HG1 VAL A  59     -11.493   9.193  30.080  1.00  0.75           H  
ATOM    872 3HG1 VAL A  59     -13.180   9.243  30.637  1.00  0.75           H  
ATOM    873 1HG2 VAL A  59     -14.143   6.746  29.058  1.00  0.75           H  
ATOM    874 2HG2 VAL A  59     -15.015   8.298  29.109  1.00  0.75           H  
ATOM    875 3HG2 VAL A  59     -14.545   7.593  27.544  1.00  0.75           H  
ATOM    876  N   GLU A  60     -11.806  11.724  28.728  1.00  0.71           N  
ATOM    877  CA  GLU A  60     -10.637  12.591  28.801  1.00  0.71           C  
ATOM    878  C   GLU A  60      -9.758  12.156  29.962  1.00  0.71           C  
ATOM    879  O   GLU A  60     -10.272  11.795  31.023  1.00  0.71           O  
ATOM    880  CB  GLU A  60     -11.074  14.034  29.070  1.00  0.71           C  
ATOM    881  CG  GLU A  60     -12.019  14.679  28.054  1.00  0.71           C  
ATOM    882  CD  GLU A  60     -12.527  16.040  28.506  1.00  0.71           C  
ATOM    883  OE1 GLU A  60     -12.059  16.524  29.518  1.00  0.71           O  
ATOM    884  OE2 GLU A  60     -13.395  16.582  27.861  1.00  0.71           O  
ATOM    885  H   GLU A  60     -12.655  11.993  29.205  1.00  0.71           H  
ATOM    886  HA  GLU A  60     -10.066  12.524  27.874  1.00  0.71           H  
ATOM    887 1HB  GLU A  60     -11.537  14.098  30.053  1.00  0.71           H  
ATOM    888 2HB  GLU A  60     -10.187  14.652  29.087  1.00  0.71           H  
ATOM    889 1HG  GLU A  60     -11.472  14.845  27.143  1.00  0.71           H  
ATOM    890 2HG  GLU A  60     -12.854  14.010  27.839  1.00  0.71           H  
ATOM    891  N   ASN A  61      -8.448  12.279  29.796  1.00  0.68           N  
ATOM    892  CA  ASN A  61      -7.498  12.013  30.872  1.00  0.68           C  
ATOM    893  C   ASN A  61      -6.360  13.021  30.822  1.00  0.68           C  
ATOM    894  O   ASN A  61      -5.843  13.347  29.755  1.00  0.68           O  
ATOM    895  CB  ASN A  61      -6.968  10.591  30.801  1.00  0.68           C  
ATOM    896  CG  ASN A  61      -8.023   9.516  31.084  1.00  0.68           C  
ATOM    897  OD1 ASN A  61      -8.318   9.233  32.253  1.00  0.68           O  
ATOM    898  ND2 ASN A  61      -8.576   8.915  30.055  1.00  0.68           N  
ATOM    899  H   ASN A  61      -8.099  12.534  28.872  1.00  0.68           H  
ATOM    900  HA  ASN A  61      -8.006  12.148  31.828  1.00  0.68           H  
ATOM    901 1HB  ASN A  61      -6.569  10.421  29.812  1.00  0.68           H  
ATOM    902 2HB  ASN A  61      -6.147  10.476  31.506  1.00  0.68           H  
ATOM    903 1HD2 ASN A  61      -9.265   8.207  30.207  1.00  0.68           H  
ATOM    904 2HD2 ASN A  61      -8.319   9.165  29.122  1.00  0.68           H  
ATOM    905  N   TYR A  62      -5.962  13.528  31.981  1.00  0.66           N  
ATOM    906  CA  TYR A  62      -4.909  14.536  32.016  1.00  0.66           C  
ATOM    907  C   TYR A  62      -3.812  14.216  33.001  1.00  0.66           C  
ATOM    908  O   TYR A  62      -4.054  13.578  34.029  1.00  0.66           O  
ATOM    909  CB  TYR A  62      -5.506  15.870  32.413  1.00  0.66           C  
ATOM    910  CG  TYR A  62      -6.576  16.361  31.506  1.00  0.66           C  
ATOM    911  CD1 TYR A  62      -7.872  15.937  31.730  1.00  0.66           C  
ATOM    912  CD2 TYR A  62      -6.292  17.219  30.465  1.00  0.66           C  
ATOM    913  CE1 TYR A  62      -8.883  16.358  30.923  1.00  0.66           C  
ATOM    914  CE2 TYR A  62      -7.313  17.642  29.639  1.00  0.66           C  
ATOM    915  CZ  TYR A  62      -8.617  17.208  29.875  1.00  0.66           C  
ATOM    916  OH  TYR A  62      -9.665  17.615  29.072  1.00  0.66           O  
ATOM    917  H   TYR A  62      -6.402  13.227  32.839  1.00  0.66           H  
ATOM    918  HA  TYR A  62      -4.453  14.617  31.032  1.00  0.66           H  
ATOM    919 1HB  TYR A  62      -5.931  15.750  33.380  1.00  0.66           H  
ATOM    920 2HB  TYR A  62      -4.733  16.615  32.486  1.00  0.66           H  
ATOM    921  HD1 TYR A  62      -8.088  15.260  32.557  1.00  0.66           H  
ATOM    922  HD2 TYR A  62      -5.269  17.557  30.298  1.00  0.66           H  
ATOM    923  HE1 TYR A  62      -9.905  16.021  31.104  1.00  0.66           H  
ATOM    924  HE2 TYR A  62      -7.094  18.315  28.814  1.00  0.66           H  
ATOM    925  HH  TYR A  62     -10.498  17.168  29.356  1.00  0.66           H  
ATOM    926  N   ALA A  63      -2.609  14.684  32.699  1.00  0.66           N  
ATOM    927  CA  ALA A  63      -1.523  14.591  33.656  1.00  0.66           C  
ATOM    928  C   ALA A  63      -1.918  15.429  34.866  1.00  0.66           C  
ATOM    929  O   ALA A  63      -2.550  16.476  34.729  1.00  0.66           O  
ATOM    930  CB  ALA A  63      -0.208  15.047  33.041  1.00  0.66           C  
ATOM    931  H   ALA A  63      -2.459  15.153  31.801  1.00  0.66           H  
ATOM    932  HA  ALA A  63      -1.422  13.555  33.975  1.00  0.66           H  
ATOM    933 1HB  ALA A  63       0.589  14.963  33.776  1.00  0.66           H  
ATOM    934 2HB  ALA A  63       0.012  14.407  32.193  1.00  0.66           H  
ATOM    935 3HB  ALA A  63      -0.268  16.068  32.703  1.00  0.66           H  
ATOM    936  N   SER A  64      -1.513  15.024  36.060  1.00  0.66           N  
ATOM    937  CA  SER A  64      -1.901  15.790  37.246  1.00  0.66           C  
ATOM    938  C   SER A  64      -1.403  17.238  37.251  1.00  0.66           C  
ATOM    939  O   SER A  64      -1.983  18.097  37.916  1.00  0.66           O  
ATOM    940  CB  SER A  64      -1.398  15.078  38.482  1.00  0.66           C  
ATOM    941  OG  SER A  64       0.001  15.080  38.528  1.00  0.66           O  
ATOM    942  H   SER A  64      -0.978  14.172  36.157  1.00  0.66           H  
ATOM    943  HA  SER A  64      -2.988  15.816  37.284  1.00  0.66           H  
ATOM    944 1HB  SER A  64      -1.796  15.566  39.372  1.00  0.66           H  
ATOM    945 2HB  SER A  64      -1.763  14.053  38.480  1.00  0.66           H  
ATOM    946  HG  SER A  64       0.257  15.989  38.710  1.00  0.66           H  
ATOM    947  N   SER A  65      -0.347  17.515  36.493  1.00  0.67           N  
ATOM    948  CA  SER A  65       0.216  18.853  36.421  1.00  0.67           C  
ATOM    949  C   SER A  65      -0.517  19.802  35.465  1.00  0.67           C  
ATOM    950  O   SER A  65      -0.225  20.999  35.465  1.00  0.67           O  
ATOM    951  CB  SER A  65       1.690  18.776  36.035  1.00  0.67           C  
ATOM    952  OG  SER A  65       1.869  18.295  34.726  1.00  0.67           O  
ATOM    953  H   SER A  65       0.073  16.769  35.962  1.00  0.67           H  
ATOM    954  HA  SER A  65       0.158  19.288  37.419  1.00  0.67           H  
ATOM    955 1HB  SER A  65       2.132  19.768  36.120  1.00  0.67           H  
ATOM    956 2HB  SER A  65       2.213  18.127  36.736  1.00  0.67           H  
ATOM    957  HG  SER A  65       2.818  18.321  34.557  1.00  0.67           H  
ATOM    958  N   VAL A  66      -1.445  19.291  34.643  1.00  0.68           N  
ATOM    959  CA  VAL A  66      -2.099  20.135  33.641  1.00  0.68           C  
ATOM    960  C   VAL A  66      -3.625  20.228  33.772  1.00  0.68           C  
ATOM    961  O   VAL A  66      -4.275  20.944  33.001  1.00  0.68           O  
ATOM    962  CB  VAL A  66      -1.751  19.630  32.234  1.00  0.68           C  
ATOM    963  CG1 VAL A  66      -0.235  19.703  32.012  1.00  0.68           C  
ATOM    964  CG2 VAL A  66      -2.276  18.299  32.035  1.00  0.68           C  
ATOM    965  H   VAL A  66      -1.686  18.301  34.697  1.00  0.68           H  
ATOM    966  HA  VAL A  66      -1.698  21.141  33.736  1.00  0.68           H  
ATOM    967  HB  VAL A  66      -2.203  20.239  31.539  1.00  0.68           H  
ATOM    968 1HG1 VAL A  66       0.013  19.375  31.017  1.00  0.68           H  
ATOM    969 2HG1 VAL A  66       0.099  20.731  32.144  1.00  0.68           H  
ATOM    970 3HG1 VAL A  66       0.268  19.061  32.728  1.00  0.68           H  
ATOM    971 1HG2 VAL A  66      -2.042  17.990  31.036  1.00  0.68           H  
ATOM    972 2HG2 VAL A  66      -1.834  17.637  32.738  1.00  0.68           H  
ATOM    973 3HG2 VAL A  66      -3.347  18.318  32.172  1.00  0.68           H  
ATOM    974  N   LYS A  67      -4.201  19.548  34.762  1.00  0.67           N  
ATOM    975  CA  LYS A  67      -5.659  19.504  34.931  1.00  0.67           C  
ATOM    976  C   LYS A  67      -6.327  20.865  35.107  1.00  0.67           C  
ATOM    977  O   LYS A  67      -7.466  21.060  34.692  1.00  0.67           O  
ATOM    978  CB  LYS A  67      -6.031  18.619  36.126  1.00  0.67           C  
ATOM    979  CG  LYS A  67      -5.851  17.155  35.875  1.00  0.67           C  
ATOM    980  CD  LYS A  67      -6.179  16.300  37.075  1.00  0.67           C  
ATOM    981  CE  LYS A  67      -5.993  14.822  36.742  1.00  0.67           C  
ATOM    982  NZ  LYS A  67      -6.296  13.942  37.907  1.00  0.67           N  
ATOM    983  H   LYS A  67      -3.614  19.005  35.385  1.00  0.67           H  
ATOM    984  HA  LYS A  67      -6.080  19.050  34.030  1.00  0.67           H  
ATOM    985 1HB  LYS A  67      -5.412  18.889  36.985  1.00  0.67           H  
ATOM    986 2HB  LYS A  67      -7.071  18.794  36.400  1.00  0.67           H  
ATOM    987 1HG  LYS A  67      -6.546  16.888  35.098  1.00  0.67           H  
ATOM    988 2HG  LYS A  67      -4.842  16.951  35.535  1.00  0.67           H  
ATOM    989 1HD  LYS A  67      -5.516  16.565  37.900  1.00  0.67           H  
ATOM    990 2HD  LYS A  67      -7.209  16.473  37.382  1.00  0.67           H  
ATOM    991 1HE  LYS A  67      -6.652  14.559  35.916  1.00  0.67           H  
ATOM    992 2HE  LYS A  67      -4.960  14.655  36.428  1.00  0.67           H  
ATOM    993 1HZ  LYS A  67      -6.158  12.976  37.642  1.00  0.67           H  
ATOM    994 2HZ  LYS A  67      -5.678  14.171  38.669  1.00  0.67           H  
ATOM    995 3HZ  LYS A  67      -7.253  14.079  38.195  1.00  0.67           H  
ATOM    996  N   GLY A  68      -5.632  21.809  35.729  1.00  0.66           N  
ATOM    997  CA  GLY A  68      -6.216  23.124  35.958  1.00  0.66           C  
ATOM    998  C   GLY A  68      -6.013  24.101  34.793  1.00  0.66           C  
ATOM    999  O   GLY A  68      -6.407  25.263  34.899  1.00  0.66           O  
ATOM   1000  H   GLY A  68      -4.697  21.608  36.050  1.00  0.66           H  
ATOM   1001 1HA  GLY A  68      -7.283  23.012  36.151  1.00  0.66           H  
ATOM   1002 2HA  GLY A  68      -5.782  23.550  36.861  1.00  0.66           H  
ATOM   1003  N   ARG A  69      -5.352  23.659  33.713  1.00  0.64           N  
ATOM   1004  CA  ARG A  69      -5.055  24.541  32.581  1.00  0.64           C  
ATOM   1005  C   ARG A  69      -5.469  24.023  31.195  1.00  0.64           C  
ATOM   1006  O   ARG A  69      -5.765  24.826  30.299  1.00  0.64           O  
ATOM   1007  CB  ARG A  69      -3.576  24.849  32.569  1.00  0.64           C  
ATOM   1008  CG  ARG A  69      -3.097  25.721  33.711  1.00  0.64           C  
ATOM   1009  CD  ARG A  69      -1.649  25.825  33.706  1.00  0.64           C  
ATOM   1010  NE  ARG A  69      -1.041  24.546  34.043  1.00  0.64           N  
ATOM   1011  CZ  ARG A  69       0.185  24.178  33.657  1.00  0.64           C  
ATOM   1012  NH1 ARG A  69       0.903  24.972  32.930  1.00  0.64           N  
ATOM   1013  NH2 ARG A  69       0.679  23.018  33.992  1.00  0.64           N  
ATOM   1014  H   ARG A  69      -5.057  22.687  33.662  1.00  0.64           H  
ATOM   1015  HA  ARG A  69      -5.583  25.482  32.746  1.00  0.64           H  
ATOM   1016 1HB  ARG A  69      -3.017  23.919  32.622  1.00  0.64           H  
ATOM   1017 2HB  ARG A  69      -3.312  25.345  31.632  1.00  0.64           H  
ATOM   1018 1HG  ARG A  69      -3.513  26.727  33.594  1.00  0.64           H  
ATOM   1019 2HG  ARG A  69      -3.406  25.308  34.665  1.00  0.64           H  
ATOM   1020 1HD  ARG A  69      -1.302  26.125  32.712  1.00  0.64           H  
ATOM   1021 2HD  ARG A  69      -1.330  26.567  34.438  1.00  0.64           H  
ATOM   1022  HE  ARG A  69      -1.571  23.895  34.610  1.00  0.64           H  
ATOM   1023 1HH1 ARG A  69       0.576  25.880  32.611  1.00  0.64           H  
ATOM   1024 2HH1 ARG A  69       1.826  24.693  32.596  1.00  0.64           H  
ATOM   1025 1HH2 ARG A  69       0.146  22.362  34.558  1.00  0.64           H  
ATOM   1026 2HH2 ARG A  69       1.602  22.768  33.690  1.00  0.64           H  
ATOM   1027  N   PHE A  70      -5.428  22.702  30.991  1.00  0.62           N  
ATOM   1028  CA  PHE A  70      -5.667  22.114  29.667  1.00  0.62           C  
ATOM   1029  C   PHE A  70      -6.993  21.368  29.514  1.00  0.62           C  
ATOM   1030  O   PHE A  70      -7.464  20.701  30.438  1.00  0.62           O  
ATOM   1031  CB  PHE A  70      -4.525  21.154  29.338  1.00  0.62           C  
ATOM   1032  CG  PHE A  70      -3.167  21.815  29.032  1.00  0.62           C  
ATOM   1033  CD1 PHE A  70      -2.350  22.306  30.037  1.00  0.62           C  
ATOM   1034  CD2 PHE A  70      -2.675  21.839  27.750  1.00  0.62           C  
ATOM   1035  CE1 PHE A  70      -1.099  22.825  29.763  1.00  0.62           C  
ATOM   1036  CE2 PHE A  70      -1.424  22.340  27.471  1.00  0.62           C  
ATOM   1037  CZ  PHE A  70      -0.636  22.839  28.475  1.00  0.62           C  
ATOM   1038  H   PHE A  70      -5.178  22.081  31.757  1.00  0.62           H  
ATOM   1039  HA  PHE A  70      -5.653  22.919  28.945  1.00  0.62           H  
ATOM   1040 1HB  PHE A  70      -4.386  20.465  30.174  1.00  0.62           H  
ATOM   1041 2HB  PHE A  70      -4.809  20.555  28.475  1.00  0.62           H  
ATOM   1042  HD1 PHE A  70      -2.711  22.281  31.061  1.00  0.62           H  
ATOM   1043  HD2 PHE A  70      -3.284  21.449  26.955  1.00  0.62           H  
ATOM   1044  HE1 PHE A  70      -0.476  23.214  30.571  1.00  0.62           H  
ATOM   1045  HE2 PHE A  70      -1.063  22.338  26.454  1.00  0.62           H  
ATOM   1046  HZ  PHE A  70       0.354  23.241  28.249  1.00  0.62           H  
ATOM   1047  N   THR A  71      -7.555  21.458  28.303  1.00  0.62           N  
ATOM   1048  CA  THR A  71      -8.739  20.702  27.890  1.00  0.62           C  
ATOM   1049  C   THR A  71      -8.512  20.004  26.543  1.00  0.62           C  
ATOM   1050  O   THR A  71      -8.021  20.610  25.588  1.00  0.62           O  
ATOM   1051  CB  THR A  71     -10.003  21.591  27.811  1.00  0.62           C  
ATOM   1052  OG1 THR A  71     -10.274  22.152  29.105  1.00  0.62           O  
ATOM   1053  CG2 THR A  71     -11.209  20.767  27.348  1.00  0.62           C  
ATOM   1054  H   THR A  71      -7.111  22.080  27.630  1.00  0.62           H  
ATOM   1055  HA  THR A  71      -8.932  19.939  28.636  1.00  0.62           H  
ATOM   1056  HB  THR A  71      -9.833  22.404  27.104  1.00  0.62           H  
ATOM   1057  HG1 THR A  71     -10.260  21.448  29.767  1.00  0.62           H  
ATOM   1058 1HG2 THR A  71     -12.088  21.407  27.303  1.00  0.62           H  
ATOM   1059 2HG2 THR A  71     -11.024  20.351  26.360  1.00  0.62           H  
ATOM   1060 3HG2 THR A  71     -11.389  19.952  28.053  1.00  0.62           H  
ATOM   1061  N   ILE A  72      -8.883  18.732  26.454  1.00  0.64           N  
ATOM   1062  CA  ILE A  72      -8.753  18.004  25.189  1.00  0.64           C  
ATOM   1063  C   ILE A  72     -10.145  17.641  24.669  1.00  0.64           C  
ATOM   1064  O   ILE A  72     -11.025  17.299  25.453  1.00  0.64           O  
ATOM   1065  CB  ILE A  72      -7.864  16.757  25.366  1.00  0.64           C  
ATOM   1066  CG1 ILE A  72      -7.549  16.081  24.031  1.00  0.64           C  
ATOM   1067  CG2 ILE A  72      -8.526  15.748  26.291  1.00  0.64           C  
ATOM   1068  CD1 ILE A  72      -6.423  15.066  24.146  1.00  0.64           C  
ATOM   1069  H   ILE A  72      -9.258  18.272  27.281  1.00  0.64           H  
ATOM   1070  HA  ILE A  72      -8.278  18.650  24.457  1.00  0.64           H  
ATOM   1071  HB  ILE A  72      -6.914  17.063  25.804  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  72      -8.435  15.584  23.662  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  72      -7.251  16.835  23.306  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  72      -7.872  14.889  26.423  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  72      -8.714  16.195  27.244  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  72      -9.467  15.422  25.860  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  72      -6.233  14.611  23.183  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  72      -5.520  15.556  24.501  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  72      -6.711  14.310  24.846  1.00  0.64           H  
ATOM   1080  N   SER A  73     -10.354  17.745  23.357  1.00  0.68           N  
ATOM   1081  CA  SER A  73     -11.662  17.432  22.772  1.00  0.68           C  
ATOM   1082  C   SER A  73     -11.546  16.791  21.395  1.00  0.68           C  
ATOM   1083  O   SER A  73     -10.505  16.862  20.745  1.00  0.68           O  
ATOM   1084  CB  SER A  73     -12.514  18.690  22.683  1.00  0.68           C  
ATOM   1085  OG  SER A  73     -11.953  19.621  21.805  1.00  0.68           O  
ATOM   1086  H   SER A  73      -9.580  18.059  22.771  1.00  0.68           H  
ATOM   1087  HA  SER A  73     -12.169  16.724  23.430  1.00  0.68           H  
ATOM   1088 1HB  SER A  73     -13.515  18.426  22.345  1.00  0.68           H  
ATOM   1089 2HB  SER A  73     -12.610  19.132  23.676  1.00  0.68           H  
ATOM   1090  HG  SER A  73     -11.118  19.881  22.205  1.00  0.68           H  
ATOM   1091  N   ARG A  74     -12.628  16.168  20.927  1.00  0.73           N  
ATOM   1092  CA  ARG A  74     -12.561  15.471  19.643  1.00  0.73           C  
ATOM   1093  C   ARG A  74     -13.770  15.733  18.754  1.00  0.73           C  
ATOM   1094  O   ARG A  74     -14.918  15.620  19.187  1.00  0.73           O  
ATOM   1095  CB  ARG A  74     -12.475  13.967  19.904  1.00  0.73           C  
ATOM   1096  CG  ARG A  74     -12.288  13.131  18.743  1.00  0.73           C  
ATOM   1097  CD  ARG A  74     -12.335  11.652  18.987  1.00  0.73           C  
ATOM   1098  NE  ARG A  74     -11.240  11.163  19.817  1.00  0.73           N  
ATOM   1099  CZ  ARG A  74     -10.646   9.959  19.636  1.00  0.73           C  
ATOM   1100  NH1 ARG A  74     -10.986   9.175  18.649  1.00  0.73           N  
ATOM   1101  NH2 ARG A  74      -9.705   9.526  20.420  1.00  0.73           N  
ATOM   1102  H   ARG A  74     -13.480  16.151  21.469  1.00  0.73           H  
ATOM   1103  HA  ARG A  74     -11.671  15.800  19.108  1.00  0.73           H  
ATOM   1104 1HB  ARG A  74     -11.625  13.770  20.492  1.00  0.73           H  
ATOM   1105 2HB  ARG A  74     -13.353  13.623  20.448  1.00  0.73           H  
ATOM   1106 1HG  ARG A  74     -12.974  13.394  17.940  1.00  0.73           H  
ATOM   1107 2HG  ARG A  74     -11.279  13.331  18.467  1.00  0.73           H  
ATOM   1108 1HD  ARG A  74     -13.271  11.400  19.484  1.00  0.73           H  
ATOM   1109 2HD  ARG A  74     -12.287  11.131  18.028  1.00  0.73           H  
ATOM   1110  HE  ARG A  74     -10.936  11.729  20.598  1.00  0.73           H  
ATOM   1111 1HH1 ARG A  74     -11.710   9.439  17.998  1.00  0.73           H  
ATOM   1112 2HH1 ARG A  74     -10.464   8.284  18.538  1.00  0.73           H  
ATOM   1113 1HH2 ARG A  74      -9.380  10.072  21.223  1.00  0.73           H  
ATOM   1114 2HH2 ARG A  74      -9.298   8.606  20.192  1.00  0.73           H  
ATOM   1115  N   ASP A  75     -13.493  16.050  17.490  1.00  0.79           N  
ATOM   1116  CA  ASP A  75     -14.513  16.283  16.482  1.00  0.79           C  
ATOM   1117  C   ASP A  75     -14.502  15.234  15.375  1.00  0.79           C  
ATOM   1118  O   ASP A  75     -13.696  15.286  14.433  1.00  0.79           O  
ATOM   1119  CB  ASP A  75     -14.354  17.686  15.908  1.00  0.79           C  
ATOM   1120  CG  ASP A  75     -15.375  18.050  14.836  1.00  0.79           C  
ATOM   1121  OD1 ASP A  75     -15.927  17.179  14.179  1.00  0.79           O  
ATOM   1122  OD2 ASP A  75     -15.613  19.230  14.669  1.00  0.79           O  
ATOM   1123  H   ASP A  75     -12.519  16.157  17.213  1.00  0.79           H  
ATOM   1124  HA  ASP A  75     -15.487  16.237  16.971  1.00  0.79           H  
ATOM   1125 1HB  ASP A  75     -14.426  18.413  16.720  1.00  0.79           H  
ATOM   1126 2HB  ASP A  75     -13.351  17.782  15.481  1.00  0.79           H  
ATOM   1127  N   SER A  76     -15.445  14.298  15.477  1.00  0.84           N  
ATOM   1128  CA  SER A  76     -15.553  13.153  14.579  1.00  0.84           C  
ATOM   1129  C   SER A  76     -16.081  13.514  13.189  1.00  0.84           C  
ATOM   1130  O   SER A  76     -16.115  12.664  12.300  1.00  0.84           O  
ATOM   1131  CB  SER A  76     -16.425  12.089  15.216  1.00  0.84           C  
ATOM   1132  OG  SER A  76     -17.750  12.530  15.341  1.00  0.84           O  
ATOM   1133  H   SER A  76     -16.092  14.365  16.252  1.00  0.84           H  
ATOM   1134  HA  SER A  76     -14.562  12.729  14.444  1.00  0.84           H  
ATOM   1135 1HB  SER A  76     -16.393  11.184  14.606  1.00  0.84           H  
ATOM   1136 2HB  SER A  76     -16.028  11.836  16.198  1.00  0.84           H  
ATOM   1137  HG  SER A  76     -18.035  12.755  14.451  1.00  0.84           H  
ATOM   1138  N   ALA A  77     -16.549  14.752  13.005  1.00  0.86           N  
ATOM   1139  CA  ALA A  77     -17.037  15.176  11.700  1.00  0.86           C  
ATOM   1140  C   ALA A  77     -15.858  15.680  10.878  1.00  0.86           C  
ATOM   1141  O   ALA A  77     -15.744  15.402   9.682  1.00  0.86           O  
ATOM   1142  CB  ALA A  77     -18.087  16.262  11.840  1.00  0.86           C  
ATOM   1143  H   ALA A  77     -16.486  15.452  13.750  1.00  0.86           H  
ATOM   1144  HA  ALA A  77     -17.470  14.316  11.191  1.00  0.86           H  
ATOM   1145 1HB  ALA A  77     -18.434  16.560  10.853  1.00  0.86           H  
ATOM   1146 2HB  ALA A  77     -18.925  15.886  12.424  1.00  0.86           H  
ATOM   1147 3HB  ALA A  77     -17.647  17.124  12.348  1.00  0.86           H  
ATOM   1148  N   LYS A  78     -14.965  16.414  11.547  1.00  0.83           N  
ATOM   1149  CA  LYS A  78     -13.782  16.968  10.891  1.00  0.83           C  
ATOM   1150  C   LYS A  78     -12.538  16.105  11.093  1.00  0.83           C  
ATOM   1151  O   LYS A  78     -11.467  16.420  10.573  1.00  0.83           O  
ATOM   1152  CB  LYS A  78     -13.488  18.391  11.369  1.00  0.83           C  
ATOM   1153  CG  LYS A  78     -14.582  19.407  11.029  1.00  0.83           C  
ATOM   1154  CD  LYS A  78     -14.120  20.856  11.282  1.00  0.83           C  
ATOM   1155  CE  LYS A  78     -13.987  21.194  12.763  1.00  0.83           C  
ATOM   1156  NZ  LYS A  78     -15.296  21.252  13.441  1.00  0.83           N  
ATOM   1157  H   LYS A  78     -15.151  16.623  12.536  1.00  0.83           H  
ATOM   1158  HA  LYS A  78     -13.977  17.009   9.820  1.00  0.83           H  
ATOM   1159 1HB  LYS A  78     -13.371  18.385  12.458  1.00  0.83           H  
ATOM   1160 2HB  LYS A  78     -12.549  18.738  10.941  1.00  0.83           H  
ATOM   1161 1HG  LYS A  78     -14.881  19.293   9.988  1.00  0.83           H  
ATOM   1162 2HG  LYS A  78     -15.451  19.201  11.666  1.00  0.83           H  
ATOM   1163 1HD  LYS A  78     -13.152  21.010  10.806  1.00  0.83           H  
ATOM   1164 2HD  LYS A  78     -14.835  21.544  10.833  1.00  0.83           H  
ATOM   1165 1HE  LYS A  78     -13.375  20.433  13.253  1.00  0.83           H  
ATOM   1166 2HE  LYS A  78     -13.497  22.160  12.862  1.00  0.83           H  
ATOM   1167 1HZ  LYS A  78     -15.162  21.456  14.416  1.00  0.83           H  
ATOM   1168 2HZ  LYS A  78     -15.885  21.942  13.027  1.00  0.83           H  
ATOM   1169 3HZ  LYS A  78     -15.746  20.328  13.384  1.00  0.83           H  
ATOM   1170  N   ASN A  79     -12.679  15.018  11.847  1.00  0.79           N  
ATOM   1171  CA  ASN A  79     -11.582  14.110  12.172  1.00  0.79           C  
ATOM   1172  C   ASN A  79     -10.428  14.844  12.836  1.00  0.79           C  
ATOM   1173  O   ASN A  79      -9.262  14.574  12.544  1.00  0.79           O  
ATOM   1174  CB  ASN A  79     -11.080  13.348  10.954  1.00  0.79           C  
ATOM   1175  CG  ASN A  79     -12.100  12.392  10.407  1.00  0.79           C  
ATOM   1176  OD1 ASN A  79     -12.710  11.620  11.152  1.00  0.79           O  
ATOM   1177  ND2 ASN A  79     -12.302  12.431   9.114  1.00  0.79           N  
ATOM   1178  H   ASN A  79     -13.576  14.844  12.285  1.00  0.79           H  
ATOM   1179  HA  ASN A  79     -11.973  13.392  12.868  1.00  0.79           H  
ATOM   1180 1HB  ASN A  79     -10.782  14.040  10.169  1.00  0.79           H  
ATOM   1181 2HB  ASN A  79     -10.190  12.780  11.236  1.00  0.79           H  
ATOM   1182 1HD2 ASN A  79     -12.976  11.821   8.696  1.00  0.79           H  
ATOM   1183 2HD2 ASN A  79     -11.789  13.075   8.546  1.00  0.79           H  
ATOM   1184  N   THR A  80     -10.768  15.764  13.741  1.00  0.73           N  
ATOM   1185  CA  THR A  80      -9.751  16.562  14.402  1.00  0.73           C  
ATOM   1186  C   THR A  80      -9.785  16.495  15.930  1.00  0.73           C  
ATOM   1187  O   THR A  80     -10.838  16.601  16.571  1.00  0.73           O  
ATOM   1188  CB  THR A  80      -9.878  18.037  13.982  1.00  0.73           C  
ATOM   1189  OG1 THR A  80      -9.768  18.167  12.552  1.00  0.73           O  
ATOM   1190  CG2 THR A  80      -8.751  18.844  14.605  1.00  0.73           C  
ATOM   1191  H   THR A  80     -11.758  15.885  13.955  1.00  0.73           H  
ATOM   1192  HA  THR A  80      -8.776  16.196  14.087  1.00  0.73           H  
ATOM   1193  HB  THR A  80     -10.843  18.430  14.299  1.00  0.73           H  
ATOM   1194  HG1 THR A  80     -10.257  17.456  12.101  1.00  0.73           H  
ATOM   1195 1HG2 THR A  80      -8.839  19.872  14.282  1.00  0.73           H  
ATOM   1196 2HG2 THR A  80      -8.804  18.805  15.682  1.00  0.73           H  
ATOM   1197 3HG2 THR A  80      -7.795  18.446  14.278  1.00  0.73           H  
ATOM   1198  N   LEU A  81      -8.608  16.320  16.509  1.00  0.67           N  
ATOM   1199  CA  LEU A  81      -8.399  16.324  17.948  1.00  0.67           C  
ATOM   1200  C   LEU A  81      -7.900  17.704  18.321  1.00  0.67           C  
ATOM   1201  O   LEU A  81      -7.031  18.251  17.634  1.00  0.67           O  
ATOM   1202  CB  LEU A  81      -7.312  15.345  18.353  1.00  0.67           C  
ATOM   1203  CG  LEU A  81      -6.994  15.217  19.811  1.00  0.67           C  
ATOM   1204  CD1 LEU A  81      -8.123  14.444  20.477  1.00  0.67           C  
ATOM   1205  CD2 LEU A  81      -5.626  14.621  19.930  1.00  0.67           C  
ATOM   1206  H   LEU A  81      -7.794  16.205  15.906  1.00  0.67           H  
ATOM   1207  HA  LEU A  81      -9.333  16.117  18.467  1.00  0.67           H  
ATOM   1208 1HB  LEU A  81      -7.603  14.359  18.024  1.00  0.67           H  
ATOM   1209 2HB  LEU A  81      -6.416  15.605  17.841  1.00  0.67           H  
ATOM   1210  HG  LEU A  81      -6.973  16.196  20.288  1.00  0.67           H  
ATOM   1211 1HD1 LEU A  81      -7.929  14.346  21.534  1.00  0.67           H  
ATOM   1212 2HD1 LEU A  81      -9.049  14.976  20.330  1.00  0.67           H  
ATOM   1213 3HD1 LEU A  81      -8.209  13.465  20.033  1.00  0.67           H  
ATOM   1214 1HD2 LEU A  81      -5.343  14.506  20.970  1.00  0.67           H  
ATOM   1215 2HD2 LEU A  81      -5.625  13.717  19.463  1.00  0.67           H  
ATOM   1216 3HD2 LEU A  81      -4.909  15.261  19.427  1.00  0.67           H  
ATOM   1217  N   TYR A  82      -8.440  18.288  19.372  1.00  0.63           N  
ATOM   1218  CA  TYR A  82      -7.951  19.595  19.769  1.00  0.63           C  
ATOM   1219  C   TYR A  82      -7.410  19.600  21.182  1.00  0.63           C  
ATOM   1220  O   TYR A  82      -7.919  18.904  22.064  1.00  0.63           O  
ATOM   1221  CB  TYR A  82      -9.053  20.636  19.682  1.00  0.63           C  
ATOM   1222  CG  TYR A  82      -9.619  20.861  18.317  1.00  0.63           C  
ATOM   1223  CD1 TYR A  82     -10.733  20.143  17.888  1.00  0.63           C  
ATOM   1224  CD2 TYR A  82      -9.036  21.790  17.496  1.00  0.63           C  
ATOM   1225  CE1 TYR A  82     -11.263  20.392  16.635  1.00  0.63           C  
ATOM   1226  CE2 TYR A  82      -9.556  22.037  16.251  1.00  0.63           C  
ATOM   1227  CZ  TYR A  82     -10.667  21.355  15.820  1.00  0.63           C  
ATOM   1228  OH  TYR A  82     -11.178  21.625  14.572  1.00  0.63           O  
ATOM   1229  H   TYR A  82      -9.173  17.816  19.899  1.00  0.63           H  
ATOM   1230  HA  TYR A  82      -7.137  19.885  19.111  1.00  0.63           H  
ATOM   1231 1HB  TYR A  82      -9.869  20.344  20.338  1.00  0.63           H  
ATOM   1232 2HB  TYR A  82      -8.667  21.590  20.048  1.00  0.63           H  
ATOM   1233  HD1 TYR A  82     -11.193  19.396  18.542  1.00  0.63           H  
ATOM   1234  HD2 TYR A  82      -8.156  22.339  17.843  1.00  0.63           H  
ATOM   1235  HE1 TYR A  82     -12.140  19.843  16.292  1.00  0.63           H  
ATOM   1236  HE2 TYR A  82      -9.090  22.782  15.607  1.00  0.63           H  
ATOM   1237  HH  TYR A  82     -10.509  22.074  14.045  1.00  0.63           H  
ATOM   1238  N   LEU A  83      -6.401  20.437  21.405  1.00  0.60           N  
ATOM   1239  CA  LEU A  83      -5.866  20.657  22.743  1.00  0.60           C  
ATOM   1240  C   LEU A  83      -5.889  22.150  23.017  1.00  0.60           C  
ATOM   1241  O   LEU A  83      -5.302  22.946  22.275  1.00  0.60           O  
ATOM   1242  CB  LEU A  83      -4.422  20.154  22.879  1.00  0.60           C  
ATOM   1243  CG  LEU A  83      -3.759  20.338  24.263  1.00  0.60           C  
ATOM   1244  CD1 LEU A  83      -4.495  19.402  25.277  1.00  0.60           C  
ATOM   1245  CD2 LEU A  83      -2.243  20.051  24.166  1.00  0.60           C  
ATOM   1246  H   LEU A  83      -6.015  20.954  20.615  1.00  0.60           H  
ATOM   1247  HA  LEU A  83      -6.497  20.157  23.477  1.00  0.60           H  
ATOM   1248 1HB  LEU A  83      -4.438  19.111  22.693  1.00  0.60           H  
ATOM   1249 2HB  LEU A  83      -3.800  20.630  22.128  1.00  0.60           H  
ATOM   1250  HG  LEU A  83      -3.899  21.367  24.602  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  83      -4.074  19.506  26.268  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  83      -5.553  19.662  25.307  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  83      -4.386  18.366  24.954  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  83      -1.780  20.186  25.140  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  83      -2.090  19.047  23.840  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  83      -1.787  20.736  23.450  1.00  0.60           H  
ATOM   1257  N   GLN A  84      -6.583  22.537  24.068  1.00  0.59           N  
ATOM   1258  CA  GLN A  84      -6.693  23.933  24.431  1.00  0.59           C  
ATOM   1259  C   GLN A  84      -6.011  24.183  25.751  1.00  0.59           C  
ATOM   1260  O   GLN A  84      -6.178  23.414  26.698  1.00  0.59           O  
ATOM   1261  CB  GLN A  84      -8.157  24.376  24.503  1.00  0.59           C  
ATOM   1262  CG  GLN A  84      -8.331  25.857  24.857  1.00  0.59           C  
ATOM   1263  CD  GLN A  84      -9.771  26.296  24.846  1.00  0.59           C  
ATOM   1264  OE1 GLN A  84     -10.687  25.469  24.801  1.00  0.59           O  
ATOM   1265  NE2 GLN A  84      -9.992  27.604  24.889  1.00  0.59           N  
ATOM   1266  H   GLN A  84      -7.060  21.840  24.635  1.00  0.59           H  
ATOM   1267  HA  GLN A  84      -6.191  24.534  23.679  1.00  0.59           H  
ATOM   1268 1HB  GLN A  84      -8.635  24.203  23.540  1.00  0.59           H  
ATOM   1269 2HB  GLN A  84      -8.683  23.777  25.247  1.00  0.59           H  
ATOM   1270 1HG  GLN A  84      -7.939  26.027  25.860  1.00  0.59           H  
ATOM   1271 2HG  GLN A  84      -7.773  26.460  24.134  1.00  0.59           H  
ATOM   1272 1HE2 GLN A  84     -10.930  27.954  24.885  1.00  0.59           H  
ATOM   1273 2HE2 GLN A  84      -9.220  28.239  24.925  1.00  0.59           H  
ATOM   1274  N   MET A  85      -5.250  25.261  25.832  1.00  0.60           N  
ATOM   1275  CA  MET A  85      -4.616  25.584  27.094  1.00  0.60           C  
ATOM   1276  C   MET A  85      -4.937  27.009  27.460  1.00  0.60           C  
ATOM   1277  O   MET A  85      -4.899  27.908  26.614  1.00  0.60           O  
ATOM   1278  CB  MET A  85      -3.111  25.404  26.985  1.00  0.60           C  
ATOM   1279  CG  MET A  85      -2.449  26.353  26.044  1.00  0.60           C  
ATOM   1280  SD  MET A  85      -0.639  26.076  25.850  1.00  0.60           S  
ATOM   1281  CE  MET A  85      -0.586  24.799  24.618  1.00  0.60           C  
ATOM   1282  H   MET A  85      -5.124  25.853  25.011  1.00  0.60           H  
ATOM   1283  HA  MET A  85      -5.006  24.941  27.877  1.00  0.60           H  
ATOM   1284 1HB  MET A  85      -2.649  25.480  27.970  1.00  0.60           H  
ATOM   1285 2HB  MET A  85      -2.920  24.424  26.599  1.00  0.60           H  
ATOM   1286 1HG  MET A  85      -2.920  26.196  25.078  1.00  0.60           H  
ATOM   1287 2HG  MET A  85      -2.636  27.372  26.342  1.00  0.60           H  
ATOM   1288 1HE  MET A  85       0.447  24.531  24.412  1.00  0.60           H  
ATOM   1289 2HE  MET A  85      -1.128  23.931  24.956  1.00  0.60           H  
ATOM   1290 3HE  MET A  85      -1.048  25.175  23.721  1.00  0.60           H  
ATOM   1291  N   THR A  86      -5.182  27.229  28.741  1.00  0.61           N  
ATOM   1292  CA  THR A  86      -5.484  28.556  29.236  1.00  0.61           C  
ATOM   1293  C   THR A  86      -4.551  28.930  30.373  1.00  0.61           C  
ATOM   1294  O   THR A  86      -3.931  28.061  30.985  1.00  0.61           O  
ATOM   1295  CB  THR A  86      -6.967  28.611  29.670  1.00  0.61           C  
ATOM   1296  OG1 THR A  86      -7.188  27.681  30.738  1.00  0.61           O  
ATOM   1297  CG2 THR A  86      -7.884  28.247  28.480  1.00  0.61           C  
ATOM   1298  H   THR A  86      -5.222  26.435  29.383  1.00  0.61           H  
ATOM   1299  HA  THR A  86      -5.330  29.278  28.436  1.00  0.61           H  
ATOM   1300  HB  THR A  86      -7.204  29.615  30.016  1.00  0.61           H  
ATOM   1301  HG1 THR A  86      -6.885  26.792  30.465  1.00  0.61           H  
ATOM   1302 1HG2 THR A  86      -8.924  28.293  28.798  1.00  0.61           H  
ATOM   1303 2HG2 THR A  86      -7.721  28.952  27.667  1.00  0.61           H  
ATOM   1304 3HG2 THR A  86      -7.664  27.239  28.136  1.00  0.61           H  
ATOM   1305  N   ASP A  87      -4.462  30.225  30.677  1.00  0.62           N  
ATOM   1306  CA  ASP A  87      -3.604  30.703  31.758  1.00  0.62           C  
ATOM   1307  C   ASP A  87      -2.195  30.159  31.550  1.00  0.62           C  
ATOM   1308  O   ASP A  87      -1.594  29.608  32.474  1.00  0.62           O  
ATOM   1309  CB  ASP A  87      -4.158  30.261  33.127  1.00  0.62           C  
ATOM   1310  CG  ASP A  87      -3.555  31.023  34.356  1.00  0.62           C  
ATOM   1311  OD1 ASP A  87      -3.114  32.147  34.217  1.00  0.62           O  
ATOM   1312  OD2 ASP A  87      -3.537  30.449  35.423  1.00  0.62           O  
ATOM   1313  H   ASP A  87      -4.975  30.902  30.124  1.00  0.62           H  
ATOM   1314  HA  ASP A  87      -3.573  31.789  31.723  1.00  0.62           H  
ATOM   1315 1HB  ASP A  87      -5.238  30.399  33.136  1.00  0.62           H  
ATOM   1316 2HB  ASP A  87      -3.970  29.196  33.267  1.00  0.62           H  
ATOM   1317  N   VAL A  88      -1.680  30.305  30.324  1.00  0.63           N  
ATOM   1318  CA  VAL A  88      -0.371  29.743  29.982  1.00  0.63           C  
ATOM   1319  C   VAL A  88       0.756  30.381  30.778  1.00  0.63           C  
ATOM   1320  O   VAL A  88       0.752  31.595  31.013  1.00  0.63           O  
ATOM   1321  CB  VAL A  88      -0.095  29.965  28.494  1.00  0.63           C  
ATOM   1322  CG1 VAL A  88      -1.130  29.290  27.659  1.00  0.63           C  
ATOM   1323  CG2 VAL A  88      -0.078  31.430  28.251  1.00  0.63           C  
ATOM   1324  H   VAL A  88      -2.246  30.786  29.618  1.00  0.63           H  
ATOM   1325  HA  VAL A  88      -0.387  28.671  30.192  1.00  0.63           H  
ATOM   1326  HB  VAL A  88       0.872  29.534  28.234  1.00  0.63           H  
ATOM   1327 1HG1 VAL A  88      -0.924  29.450  26.598  1.00  0.63           H  
ATOM   1328 2HG1 VAL A  88      -1.104  28.233  27.886  1.00  0.63           H  
ATOM   1329 3HG1 VAL A  88      -2.112  29.688  27.899  1.00  0.63           H  
ATOM   1330 1HG2 VAL A  88       0.118  31.631  27.228  1.00  0.63           H  
ATOM   1331 2HG2 VAL A  88      -1.035  31.841  28.516  1.00  0.63           H  
ATOM   1332 3HG2 VAL A  88       0.688  31.869  28.854  1.00  0.63           H  
ATOM   1333  N   LYS A  89       1.758  29.585  31.147  1.00  0.64           N  
ATOM   1334  CA  LYS A  89       2.868  30.106  31.937  1.00  0.64           C  
ATOM   1335  C   LYS A  89       4.207  29.903  31.226  1.00  0.64           C  
ATOM   1336  O   LYS A  89       4.304  29.068  30.327  1.00  0.64           O  
ATOM   1337  CB  LYS A  89       2.905  29.395  33.300  1.00  0.64           C  
ATOM   1338  CG  LYS A  89       1.607  29.501  34.119  1.00  0.64           C  
ATOM   1339  CD  LYS A  89       1.283  30.927  34.561  1.00  0.64           C  
ATOM   1340  CE  LYS A  89       0.017  30.942  35.427  1.00  0.64           C  
ATOM   1341  NZ  LYS A  89      -0.427  32.324  35.767  1.00  0.64           N  
ATOM   1342  H   LYS A  89       1.734  28.578  30.933  1.00  0.64           H  
ATOM   1343  HA  LYS A  89       2.693  31.159  32.100  1.00  0.64           H  
ATOM   1344 1HB  LYS A  89       3.099  28.330  33.133  1.00  0.64           H  
ATOM   1345 2HB  LYS A  89       3.725  29.778  33.902  1.00  0.64           H  
ATOM   1346 1HG  LYS A  89       0.771  29.123  33.526  1.00  0.64           H  
ATOM   1347 2HG  LYS A  89       1.698  28.876  35.004  1.00  0.64           H  
ATOM   1348 1HD  LYS A  89       2.117  31.342  35.123  1.00  0.64           H  
ATOM   1349 2HD  LYS A  89       1.108  31.550  33.683  1.00  0.64           H  
ATOM   1350 1HE  LYS A  89      -0.781  30.438  34.888  1.00  0.64           H  
ATOM   1351 2HE  LYS A  89       0.214  30.400  36.350  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  89      -1.271  32.283  36.337  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  89       0.296  32.798  36.273  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  89      -0.629  32.827  34.909  1.00  0.64           H  
ATOM   1355  N   PRO A  90       5.245  30.689  31.523  1.00  0.64           N  
ATOM   1356  CA  PRO A  90       6.584  30.407  31.089  1.00  0.64           C  
ATOM   1357  C   PRO A  90       6.834  29.010  31.605  1.00  0.64           C  
ATOM   1358  O   PRO A  90       6.391  28.669  32.701  1.00  0.64           O  
ATOM   1359  CB  PRO A  90       7.407  31.480  31.787  1.00  0.64           C  
ATOM   1360  CG  PRO A  90       6.425  32.622  31.970  1.00  0.64           C  
ATOM   1361  CD  PRO A  90       5.094  31.946  32.246  1.00  0.64           C  
ATOM   1362  HA  PRO A  90       6.653  30.463  29.993  1.00  0.64           H  
ATOM   1363 1HB  PRO A  90       7.803  31.093  32.738  1.00  0.64           H  
ATOM   1364 2HB  PRO A  90       8.270  31.755  31.164  1.00  0.64           H  
ATOM   1365 1HG  PRO A  90       6.748  33.277  32.793  1.00  0.64           H  
ATOM   1366 2HG  PRO A  90       6.395  33.249  31.060  1.00  0.64           H  
ATOM   1367 1HD  PRO A  90       4.925  31.789  33.318  1.00  0.64           H  
ATOM   1368 2HD  PRO A  90       4.338  32.547  31.780  1.00  0.64           H  
ATOM   1369  N   GLY A  91       7.508  28.195  30.830  1.00  0.63           N  
ATOM   1370  CA  GLY A  91       7.718  26.805  31.211  1.00  0.63           C  
ATOM   1371  C   GLY A  91       6.736  25.897  30.463  1.00  0.63           C  
ATOM   1372  O   GLY A  91       6.983  24.700  30.326  1.00  0.63           O  
ATOM   1373  H   GLY A  91       7.878  28.532  29.953  1.00  0.63           H  
ATOM   1374 1HA  GLY A  91       8.742  26.512  30.978  1.00  0.63           H  
ATOM   1375 2HA  GLY A  91       7.583  26.689  32.285  1.00  0.63           H  
ATOM   1376  N   ASP A  92       5.654  26.478  29.908  1.00  0.62           N  
ATOM   1377  CA  ASP A  92       4.724  25.695  29.091  1.00  0.62           C  
ATOM   1378  C   ASP A  92       5.178  25.765  27.644  1.00  0.62           C  
ATOM   1379  O   ASP A  92       4.584  25.150  26.749  1.00  0.62           O  
ATOM   1380  CB  ASP A  92       3.270  26.173  29.208  1.00  0.62           C  
ATOM   1381  CG  ASP A  92       2.618  25.881  30.547  1.00  0.62           C  
ATOM   1382  OD1 ASP A  92       2.825  24.798  31.101  1.00  0.62           O  
ATOM   1383  OD2 ASP A  92       1.870  26.718  31.041  1.00  0.62           O  
ATOM   1384  H   ASP A  92       5.446  27.465  30.067  1.00  0.62           H  
ATOM   1385  HA  ASP A  92       4.775  24.660  29.409  1.00  0.62           H  
ATOM   1386 1HB  ASP A  92       3.234  27.241  29.039  1.00  0.62           H  
ATOM   1387 2HB  ASP A  92       2.672  25.709  28.424  1.00  0.62           H  
ATOM   1388  N   ALA A  93       6.244  26.536  27.431  1.00  0.60           N  
ATOM   1389  CA  ALA A  93       6.861  26.676  26.133  1.00  0.60           C  
ATOM   1390  C   ALA A  93       7.484  25.337  25.828  1.00  0.60           C  
ATOM   1391  O   ALA A  93       8.242  24.812  26.642  1.00  0.60           O  
ATOM   1392  CB  ALA A  93       7.891  27.781  26.143  1.00  0.60           C  
ATOM   1393  H   ALA A  93       6.649  27.010  28.219  1.00  0.60           H  
ATOM   1394  HA  ALA A  93       6.090  26.884  25.394  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93       8.351  27.848  25.157  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93       7.407  28.720  26.389  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93       8.652  27.557  26.886  1.00  0.60           H  
ATOM   1398  N   ALA A  94       7.114  24.760  24.706  1.00  0.58           N  
ATOM   1399  CA  ALA A  94       7.527  23.403  24.388  1.00  0.58           C  
ATOM   1400  C   ALA A  94       7.076  23.011  23.005  1.00  0.58           C  
ATOM   1401  O   ALA A  94       6.304  23.725  22.367  1.00  0.58           O  
ATOM   1402  CB  ALA A  94       6.946  22.430  25.388  1.00  0.58           C  
ATOM   1403  H   ALA A  94       6.552  25.302  24.059  1.00  0.58           H  
ATOM   1404  HA  ALA A  94       8.616  23.353  24.421  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94       7.268  21.428  25.134  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94       7.258  22.653  26.397  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94       5.876  22.503  25.323  1.00  0.58           H  
ATOM   1408  N   VAL A  95       7.531  21.866  22.541  1.00  0.57           N  
ATOM   1409  CA  VAL A  95       6.946  21.313  21.342  1.00  0.57           C  
ATOM   1410  C   VAL A  95       5.891  20.315  21.766  1.00  0.57           C  
ATOM   1411  O   VAL A  95       6.150  19.430  22.586  1.00  0.57           O  
ATOM   1412  CB  VAL A  95       8.002  20.643  20.455  1.00  0.57           C  
ATOM   1413  CG1 VAL A  95       7.319  20.020  19.222  1.00  0.57           C  
ATOM   1414  CG2 VAL A  95       9.014  21.691  20.027  1.00  0.57           C  
ATOM   1415  H   VAL A  95       8.227  21.334  23.060  1.00  0.57           H  
ATOM   1416  HA  VAL A  95       6.455  22.093  20.776  1.00  0.57           H  
ATOM   1417  HB  VAL A  95       8.499  19.844  21.015  1.00  0.57           H  
ATOM   1418 1HG1 VAL A  95       8.066  19.544  18.589  1.00  0.57           H  
ATOM   1419 2HG1 VAL A  95       6.590  19.277  19.537  1.00  0.57           H  
ATOM   1420 3HG1 VAL A  95       6.814  20.802  18.657  1.00  0.57           H  
ATOM   1421 1HG2 VAL A  95       9.771  21.230  19.396  1.00  0.57           H  
ATOM   1422 2HG2 VAL A  95       8.508  22.472  19.474  1.00  0.57           H  
ATOM   1423 3HG2 VAL A  95       9.489  22.119  20.909  1.00  0.57           H  
ATOM   1424  N   TYR A  96       4.684  20.485  21.259  1.00  0.57           N  
ATOM   1425  CA  TYR A  96       3.607  19.573  21.603  1.00  0.57           C  
ATOM   1426  C   TYR A  96       3.443  18.584  20.470  1.00  0.57           C  
ATOM   1427  O   TYR A  96       3.463  18.981  19.311  1.00  0.57           O  
ATOM   1428  CB  TYR A  96       2.355  20.384  21.861  1.00  0.57           C  
ATOM   1429  CG  TYR A  96       2.394  21.160  23.180  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96       3.149  22.315  23.287  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96       1.636  20.732  24.269  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96       3.177  23.016  24.479  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96       1.657  21.455  25.453  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96       2.445  22.601  25.553  1.00  0.57           C  
ATOM   1435  OH  TYR A  96       2.516  23.342  26.738  1.00  0.57           O  
ATOM   1436  H   TYR A  96       4.500  21.264  20.622  1.00  0.57           H  
ATOM   1437  HA  TYR A  96       3.871  19.025  22.501  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96       2.249  21.091  21.054  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96       1.488  19.744  21.868  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96       3.742  22.665  22.437  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96       1.027  19.828  24.189  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96       3.783  23.902  24.580  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96       1.070  21.119  26.306  1.00  0.57           H  
ATOM   1444  HH  TYR A  96       3.230  24.030  26.654  1.00  0.57           H  
ATOM   1445  N   ILE A  97       3.334  17.300  20.786  1.00  0.60           N  
ATOM   1446  CA  ILE A  97       3.219  16.292  19.736  1.00  0.60           C  
ATOM   1447  C   ILE A  97       1.991  15.429  19.907  1.00  0.60           C  
ATOM   1448  O   ILE A  97       1.743  14.851  20.973  1.00  0.60           O  
ATOM   1449  CB  ILE A  97       4.456  15.371  19.698  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97       5.731  16.195  19.482  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97       4.323  14.343  18.545  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97       6.979  15.413  19.672  1.00  0.60           C  
ATOM   1453  H   ILE A  97       3.329  17.034  21.764  1.00  0.60           H  
ATOM   1454  HA  ILE A  97       3.131  16.795  18.774  1.00  0.60           H  
ATOM   1455  HB  ILE A  97       4.549  14.859  20.651  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97       5.732  16.579  18.479  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97       5.753  17.024  20.183  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97       5.199  13.698  18.525  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97       3.438  13.735  18.685  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97       4.244  14.873  17.590  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97       7.842  16.057  19.500  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97       7.010  15.028  20.693  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97       6.993  14.586  18.965  1.00  0.60           H  
ATOM   1464  N   CYS A  98       1.215  15.360  18.853  1.00  0.68           N  
ATOM   1465  CA  CYS A  98       0.018  14.557  18.805  1.00  0.68           C  
ATOM   1466  C   CYS A  98       0.361  13.122  18.471  1.00  0.68           C  
ATOM   1467  O   CYS A  98       1.174  12.850  17.578  1.00  0.68           O  
ATOM   1468  CB  CYS A  98      -0.960  15.106  17.806  1.00  0.68           C  
ATOM   1469  SG  CYS A  98      -2.465  14.215  17.649  1.00  0.68           S  
ATOM   1470  H   CYS A  98       1.485  15.871  18.015  1.00  0.68           H  
ATOM   1471  HA  CYS A  98      -0.456  14.587  19.784  1.00  0.68           H  
ATOM   1472 1HB  CYS A  98      -1.193  16.119  18.069  1.00  0.68           H  
ATOM   1473 2HB  CYS A  98      -0.481  15.129  16.828  1.00  0.68           H  
ATOM   1474  N   HIS A  99      -0.259  12.214  19.198  1.00  0.83           N  
ATOM   1475  CA  HIS A  99      -0.105  10.787  19.003  1.00  0.83           C  
ATOM   1476  C   HIS A  99      -1.441  10.069  18.851  1.00  0.83           C  
ATOM   1477  O   HIS A  99      -2.485  10.519  19.341  1.00  0.83           O  
ATOM   1478  CB  HIS A  99       0.664  10.146  20.164  1.00  0.83           C  
ATOM   1479  CG  HIS A  99       2.147  10.487  20.254  1.00  0.83           C  
ATOM   1480  ND1 HIS A  99       2.628  11.703  20.694  1.00  0.83           N  
ATOM   1481  CD2 HIS A  99       3.234   9.729  19.982  1.00  0.83           C  
ATOM   1482  CE1 HIS A  99       3.952  11.674  20.690  1.00  0.83           C  
ATOM   1483  NE2 HIS A  99       4.344  10.490  20.261  1.00  0.83           N  
ATOM   1484  H   HIS A  99      -0.879  12.542  19.928  1.00  0.83           H  
ATOM   1485  HA  HIS A  99       0.461  10.614  18.097  1.00  0.83           H  
ATOM   1486 1HB  HIS A  99       0.198  10.450  21.103  1.00  0.83           H  
ATOM   1487 2HB  HIS A  99       0.573   9.062  20.094  1.00  0.83           H  
ATOM   1488  HD1 HIS A  99       2.089  12.502  20.997  1.00  0.83           H  
ATOM   1489  HD2 HIS A  99       3.346   8.707  19.618  1.00  0.83           H  
ATOM   1490  HE1 HIS A  99       4.522  12.538  21.012  1.00  0.83           H  
ATOM   1491  N   ALA A 100      -1.378   8.899  18.221  1.00  1.11           N  
ATOM   1492  CA  ALA A 100      -2.529   8.015  18.081  1.00  1.11           C  
ATOM   1493  C   ALA A 100      -2.079   6.564  18.254  1.00  1.11           C  
ATOM   1494  O   ALA A 100      -0.943   6.213  17.917  1.00  1.11           O  
ATOM   1495  CB  ALA A 100      -3.176   8.220  16.719  1.00  1.11           C  
ATOM   1496  H   ALA A 100      -0.493   8.639  17.789  1.00  1.11           H  
ATOM   1497  HA  ALA A 100      -3.246   8.251  18.865  1.00  1.11           H  
ATOM   1498 1HB  ALA A 100      -4.048   7.573  16.627  1.00  1.11           H  
ATOM   1499 2HB  ALA A 100      -3.465   9.247  16.617  1.00  1.11           H  
ATOM   1500 3HB  ALA A 100      -2.471   7.981  15.950  1.00  1.11           H  
ATOM   1501  N   ASN A 101      -2.963   5.696  18.742  1.00  1.56           N  
ATOM   1502  CA  ASN A 101      -2.561   4.285  18.900  1.00  1.56           C  
ATOM   1503  C   ASN A 101      -3.693   3.281  18.754  1.00  1.56           C  
ATOM   1504  O   ASN A 101      -4.841   3.675  18.617  1.00  1.56           O  
ATOM   1505  CB  ASN A 101      -1.881   4.112  20.249  1.00  1.56           C  
ATOM   1506  CG  ASN A 101      -2.776   4.488  21.428  1.00  1.56           C  
ATOM   1507  OD1 ASN A 101      -3.892   4.007  21.590  1.00  1.56           O  
ATOM   1508  ND2 ASN A 101      -2.277   5.366  22.264  1.00  1.56           N  
ATOM   1509  H   ASN A 101      -3.886   6.031  19.041  1.00  1.56           H  
ATOM   1510  HA  ASN A 101      -1.840   4.046  18.117  1.00  1.56           H  
ATOM   1511 1HB  ASN A 101      -1.563   3.071  20.369  1.00  1.56           H  
ATOM   1512 2HB  ASN A 101      -0.980   4.724  20.280  1.00  1.56           H  
ATOM   1513 1HD2 ASN A 101      -2.809   5.657  23.061  1.00  1.56           H  
ATOM   1514 2HD2 ASN A 101      -1.366   5.744  22.108  1.00  1.56           H  
ATOM   1515  N   TYR A 102      -3.356   1.985  18.836  1.00  2.23           N  
ATOM   1516  CA  TYR A 102      -4.290   0.862  18.682  1.00  2.23           C  
ATOM   1517  C   TYR A 102      -4.764   0.769  17.206  1.00  2.23           C  
ATOM   1518  O   TYR A 102      -4.487   1.696  16.444  1.00  2.23           O  
ATOM   1519  CB  TYR A 102      -5.465   0.990  19.674  1.00  2.23           C  
ATOM   1520  CG  TYR A 102      -5.001   0.994  21.084  1.00  2.23           C  
ATOM   1521  CD1 TYR A 102      -5.870   1.283  22.108  1.00  2.23           C  
ATOM   1522  CD2 TYR A 102      -3.679   0.748  21.351  1.00  2.23           C  
ATOM   1523  CE1 TYR A 102      -5.411   1.310  23.411  1.00  2.23           C  
ATOM   1524  CE2 TYR A 102      -3.213   0.781  22.640  1.00  2.23           C  
ATOM   1525  CZ  TYR A 102      -4.072   1.058  23.671  1.00  2.23           C  
ATOM   1526  OH  TYR A 102      -3.605   1.085  24.963  1.00  2.23           O  
ATOM   1527  H   TYR A 102      -2.372   1.721  18.979  1.00  2.23           H  
ATOM   1528  HA  TYR A 102      -3.727  -0.027  18.935  1.00  2.23           H  
ATOM   1529 1HB  TYR A 102      -6.045   1.876  19.492  1.00  2.23           H  
ATOM   1530 2HB  TYR A 102      -6.133   0.183  19.582  1.00  2.23           H  
ATOM   1531  HD1 TYR A 102      -6.917   1.488  21.893  1.00  2.23           H  
ATOM   1532  HD2 TYR A 102      -2.993   0.531  20.537  1.00  2.23           H  
ATOM   1533  HE1 TYR A 102      -6.097   1.535  24.226  1.00  2.23           H  
ATOM   1534  HE2 TYR A 102      -2.157   0.585  22.837  1.00  2.23           H  
ATOM   1535  HH  TYR A 102      -2.661   0.899  24.960  1.00  2.23           H  
ATOM   1536  N   ARG A 103      -5.381  -0.354  16.738  1.00  3.07           N  
ATOM   1537  CA  ARG A 103      -5.745  -1.601  17.444  1.00  3.07           C  
ATOM   1538  C   ARG A 103      -4.535  -2.280  18.053  1.00  3.07           C  
ATOM   1539  O   ARG A 103      -3.465  -2.291  17.452  1.00  3.07           O  
ATOM   1540  CB  ARG A 103      -6.431  -2.564  16.494  1.00  3.07           C  
ATOM   1541  CG  ARG A 103      -7.825  -2.130  16.046  1.00  3.07           C  
ATOM   1542  CD  ARG A 103      -8.455  -3.125  15.130  1.00  3.07           C  
ATOM   1543  NE  ARG A 103      -9.782  -2.701  14.697  1.00  3.07           N  
ATOM   1544  CZ  ARG A 103     -10.587  -3.411  13.879  1.00  3.07           C  
ATOM   1545  NH1 ARG A 103     -10.194  -4.576  13.413  1.00  3.07           N  
ATOM   1546  NH2 ARG A 103     -11.775  -2.934  13.547  1.00  3.07           N  
ATOM   1547  H   ARG A 103      -5.603  -0.337  15.753  1.00  3.07           H  
ATOM   1548  HA  ARG A 103      -6.459  -1.375  18.226  1.00  3.07           H  
ATOM   1549 1HB  ARG A 103      -5.820  -2.687  15.600  1.00  3.07           H  
ATOM   1550 2HB  ARG A 103      -6.519  -3.543  16.967  1.00  3.07           H  
ATOM   1551 1HG  ARG A 103      -8.467  -2.019  16.920  1.00  3.07           H  
ATOM   1552 2HG  ARG A 103      -7.758  -1.175  15.522  1.00  3.07           H  
ATOM   1553 1HD  ARG A 103      -7.832  -3.251  14.246  1.00  3.07           H  
ATOM   1554 2HD  ARG A 103      -8.553  -4.081  15.643  1.00  3.07           H  
ATOM   1555  HE  ARG A 103     -10.122  -1.811  15.033  1.00  3.07           H  
ATOM   1556 1HH1 ARG A 103      -9.287  -4.941  13.666  1.00  3.07           H  
ATOM   1557 2HH1 ARG A 103     -10.799  -5.105  12.802  1.00  3.07           H  
ATOM   1558 1HH2 ARG A 103     -12.079  -2.039  13.906  1.00  3.07           H  
ATOM   1559 2HH2 ARG A 103     -12.378  -3.464  12.936  1.00  3.07           H  
ATOM   1560  N   ILE A 104      -4.685  -2.820  19.259  1.00  3.89           N  
ATOM   1561  CA  ILE A 104      -3.524  -3.401  19.910  1.00  3.89           C  
ATOM   1562  C   ILE A 104      -3.013  -4.636  19.186  1.00  3.89           C  
ATOM   1563  O   ILE A 104      -1.829  -4.720  18.823  1.00  3.89           O  
ATOM   1564  CB  ILE A 104      -3.853  -3.781  21.362  1.00  3.89           C  
ATOM   1565  CG1 ILE A 104      -4.132  -2.539  22.149  1.00  3.89           C  
ATOM   1566  CG2 ILE A 104      -2.673  -4.513  21.973  1.00  3.89           C  
ATOM   1567  CD1 ILE A 104      -4.741  -2.777  23.498  1.00  3.89           C  
ATOM   1568  H   ILE A 104      -5.580  -2.808  19.727  1.00  3.89           H  
ATOM   1569  HA  ILE A 104      -2.743  -2.650  19.925  1.00  3.89           H  
ATOM   1570  HB  ILE A 104      -4.736  -4.414  21.393  1.00  3.89           H  
ATOM   1571 1HG1 ILE A 104      -3.194  -2.009  22.282  1.00  3.89           H  
ATOM   1572 2HG1 ILE A 104      -4.811  -1.914  21.577  1.00  3.89           H  
ATOM   1573 1HG2 ILE A 104      -2.902  -4.775  23.004  1.00  3.89           H  
ATOM   1574 2HG2 ILE A 104      -2.469  -5.419  21.411  1.00  3.89           H  
ATOM   1575 3HG2 ILE A 104      -1.795  -3.868  21.948  1.00  3.89           H  
ATOM   1576 1HD1 ILE A 104      -4.906  -1.822  23.997  1.00  3.89           H  
ATOM   1577 2HD1 ILE A 104      -5.692  -3.293  23.381  1.00  3.89           H  
ATOM   1578 3HD1 ILE A 104      -4.068  -3.385  24.098  1.00  3.89           H  
ATOM   1579  N   GLY A 105      -3.901  -5.606  18.953  1.00  4.37           N  
ATOM   1580  CA  GLY A 105      -3.467  -6.791  18.235  1.00  4.37           C  
ATOM   1581  C   GLY A 105      -2.203  -7.304  18.896  1.00  4.37           C  
ATOM   1582  O   GLY A 105      -2.178  -7.610  20.093  1.00  4.37           O  
ATOM   1583  H   GLY A 105      -4.856  -5.510  19.263  1.00  4.37           H  
ATOM   1584 1HA  GLY A 105      -4.246  -7.553  18.266  1.00  4.37           H  
ATOM   1585 2HA  GLY A 105      -3.279  -6.546  17.191  1.00  4.37           H  
ATOM   1586  N   ARG A 106      -1.177  -7.448  18.069  1.00  4.28           N  
ATOM   1587  CA  ARG A 106       0.150  -7.861  18.467  1.00  4.28           C  
ATOM   1588  C   ARG A 106       1.073  -6.873  17.776  1.00  4.28           C  
ATOM   1589  O   ARG A 106       2.290  -6.868  17.965  1.00  4.28           O  
ATOM   1590  CB  ARG A 106       0.455  -9.288  18.032  1.00  4.28           C  
ATOM   1591  CG  ARG A 106      -0.409 -10.366  18.696  1.00  4.28           C  
ATOM   1592  CD  ARG A 106      -0.109 -10.482  20.155  1.00  4.28           C  
ATOM   1593  NE  ARG A 106      -0.905 -11.516  20.805  1.00  4.28           N  
ATOM   1594  CZ  ARG A 106      -2.122 -11.336  21.370  1.00  4.28           C  
ATOM   1595  NH1 ARG A 106      -2.711 -10.154  21.378  1.00  4.28           N  
ATOM   1596  NH2 ARG A 106      -2.735 -12.368  21.931  1.00  4.28           N  
ATOM   1597  H   ARG A 106      -1.300  -7.182  17.104  1.00  4.28           H  
ATOM   1598  HA  ARG A 106       0.262  -7.770  19.547  1.00  4.28           H  
ATOM   1599 1HB  ARG A 106       0.326  -9.372  16.953  1.00  4.28           H  
ATOM   1600 2HB  ARG A 106       1.497  -9.517  18.253  1.00  4.28           H  
ATOM   1601 1HG  ARG A 106      -1.463 -10.124  18.580  1.00  4.28           H  
ATOM   1602 2HG  ARG A 106      -0.207 -11.330  18.228  1.00  4.28           H  
ATOM   1603 1HD  ARG A 106       0.943 -10.727  20.291  1.00  4.28           H  
ATOM   1604 2HD  ARG A 106      -0.325  -9.531  20.642  1.00  4.28           H  
ATOM   1605  HE  ARG A 106      -0.514 -12.446  20.836  1.00  4.28           H  
ATOM   1606 1HH1 ARG A 106      -2.268  -9.326  20.950  1.00  4.28           H  
ATOM   1607 2HH1 ARG A 106      -3.616 -10.048  21.808  1.00  4.28           H  
ATOM   1608 1HH2 ARG A 106      -2.294 -13.278  21.932  1.00  4.28           H  
ATOM   1609 2HH2 ARG A 106      -3.642 -12.245  22.356  1.00  4.28           H  
ATOM   1610  N   ASN A 107       0.438  -6.073  16.909  1.00  3.68           N  
ATOM   1611  CA  ASN A 107       1.097  -5.119  16.026  1.00  3.68           C  
ATOM   1612  C   ASN A 107       0.852  -3.634  16.337  1.00  3.68           C  
ATOM   1613  O   ASN A 107       1.102  -2.799  15.465  1.00  3.68           O  
ATOM   1614  CB  ASN A 107       0.693  -5.390  14.586  1.00  3.68           C  
ATOM   1615  CG  ASN A 107       1.201  -6.717  14.059  1.00  3.68           C  
ATOM   1616  OD1 ASN A 107       2.357  -7.091  14.280  1.00  3.68           O  
ATOM   1617  ND2 ASN A 107       0.352  -7.429  13.354  1.00  3.68           N  
ATOM   1618  H   ASN A 107      -0.569  -6.137  16.877  1.00  3.68           H  
ATOM   1619  HA  ASN A 107       2.172  -5.276  16.114  1.00  3.68           H  
ATOM   1620 1HB  ASN A 107      -0.394  -5.373  14.509  1.00  3.68           H  
ATOM   1621 2HB  ASN A 107       1.077  -4.592  13.949  1.00  3.68           H  
ATOM   1622 1HD2 ASN A 107       0.633  -8.312  12.973  1.00  3.68           H  
ATOM   1623 2HD2 ASN A 107      -0.574  -7.088  13.191  1.00  3.68           H  
ATOM   1624  N   ASP A 108       0.410  -3.283  17.558  1.00  2.88           N  
ATOM   1625  CA  ASP A 108       0.186  -1.867  17.893  1.00  2.88           C  
ATOM   1626  C   ASP A 108       1.359  -1.031  17.400  1.00  2.88           C  
ATOM   1627  O   ASP A 108       2.499  -1.222  17.831  1.00  2.88           O  
ATOM   1628  CB  ASP A 108       0.089  -1.648  19.415  1.00  2.88           C  
ATOM   1629  CG  ASP A 108      -0.390  -0.192  19.860  1.00  2.88           C  
ATOM   1630  OD1 ASP A 108      -0.875   0.573  19.028  1.00  2.88           O  
ATOM   1631  OD2 ASP A 108      -0.257   0.117  21.022  1.00  2.88           O  
ATOM   1632  H   ASP A 108       0.145  -3.991  18.237  1.00  2.88           H  
ATOM   1633  HA  ASP A 108      -0.733  -1.529  17.409  1.00  2.88           H  
ATOM   1634 1HB  ASP A 108      -0.564  -2.391  19.843  1.00  2.88           H  
ATOM   1635 2HB  ASP A 108       1.074  -1.818  19.849  1.00  2.88           H  
ATOM   1636  N   LEU A 109       1.062  -0.106  16.499  1.00  2.13           N  
ATOM   1637  CA  LEU A 109       2.048   0.770  15.892  1.00  2.13           C  
ATOM   1638  C   LEU A 109       1.650   2.225  16.060  1.00  2.13           C  
ATOM   1639  O   LEU A 109       0.822   2.713  15.292  1.00  2.13           O  
ATOM   1640  CB  LEU A 109       2.190   0.469  14.403  1.00  2.13           C  
ATOM   1641  CG  LEU A 109       3.195   1.353  13.658  1.00  2.13           C  
ATOM   1642  CD1 LEU A 109       4.568   1.187  14.280  1.00  2.13           C  
ATOM   1643  CD2 LEU A 109       3.213   0.957  12.189  1.00  2.13           C  
ATOM   1644  H   LEU A 109       0.094  -0.021  16.222  1.00  2.13           H  
ATOM   1645  HA  LEU A 109       3.012   0.576  16.348  1.00  2.13           H  
ATOM   1646 1HB  LEU A 109       2.501  -0.572  14.289  1.00  2.13           H  
ATOM   1647 2HB  LEU A 109       1.219   0.592  13.927  1.00  2.13           H  
ATOM   1648  HG  LEU A 109       2.905   2.407  13.755  1.00  2.13           H  
ATOM   1649 1HD1 LEU A 109       5.284   1.819  13.757  1.00  2.13           H  
ATOM   1650 2HD1 LEU A 109       4.526   1.478  15.326  1.00  2.13           H  
ATOM   1651 3HD1 LEU A 109       4.877   0.145  14.204  1.00  2.13           H  
ATOM   1652 1HD2 LEU A 109       3.926   1.583  11.652  1.00  2.13           H  
ATOM   1653 2HD2 LEU A 109       3.507  -0.090  12.100  1.00  2.13           H  
ATOM   1654 3HD2 LEU A 109       2.219   1.092  11.764  1.00  2.13           H  
ATOM   1655  N   PRO A 110       2.179   2.929  17.070  1.00  1.55           N  
ATOM   1656  CA  PRO A 110       1.860   4.302  17.373  1.00  1.55           C  
ATOM   1657  C   PRO A 110       2.111   5.175  16.167  1.00  1.55           C  
ATOM   1658  O   PRO A 110       3.065   4.964  15.414  1.00  1.55           O  
ATOM   1659  CB  PRO A 110       2.824   4.639  18.514  1.00  1.55           C  
ATOM   1660  CG  PRO A 110       3.109   3.304  19.168  1.00  1.55           C  
ATOM   1661  CD  PRO A 110       3.124   2.309  18.027  1.00  1.55           C  
ATOM   1662  HA  PRO A 110       0.811   4.373  17.697  1.00  1.55           H  
ATOM   1663 1HB  PRO A 110       3.721   5.128  18.112  1.00  1.55           H  
ATOM   1664 2HB  PRO A 110       2.348   5.359  19.197  1.00  1.55           H  
ATOM   1665 1HG  PRO A 110       4.063   3.340  19.715  1.00  1.55           H  
ATOM   1666 2HG  PRO A 110       2.324   3.071  19.907  1.00  1.55           H  
ATOM   1667 1HD  PRO A 110       4.131   2.227  17.598  1.00  1.55           H  
ATOM   1668 2HD  PRO A 110       2.741   1.349  18.409  1.00  1.55           H  
ATOM   1669  N   VAL A 111       1.260   6.167  16.011  1.00  1.16           N  
ATOM   1670  CA  VAL A 111       1.344   7.116  14.922  1.00  1.16           C  
ATOM   1671  C   VAL A 111       1.545   8.488  15.548  1.00  1.16           C  
ATOM   1672  O   VAL A 111       0.934   8.800  16.571  1.00  1.16           O  
ATOM   1673  CB  VAL A 111       0.063   7.088  14.068  1.00  1.16           C  
ATOM   1674  CG1 VAL A 111       0.178   8.042  12.932  1.00  1.16           C  
ATOM   1675  CG2 VAL A 111      -0.202   5.687  13.567  1.00  1.16           C  
ATOM   1676  H   VAL A 111       0.496   6.251  16.681  1.00  1.16           H  
ATOM   1677  HA  VAL A 111       2.204   6.879  14.293  1.00  1.16           H  
ATOM   1678  HB  VAL A 111      -0.759   7.410  14.676  1.00  1.16           H  
ATOM   1679 1HG1 VAL A 111      -0.737   8.040  12.344  1.00  1.16           H  
ATOM   1680 2HG1 VAL A 111       0.361   9.001  13.286  1.00  1.16           H  
ATOM   1681 3HG1 VAL A 111       1.008   7.736  12.316  1.00  1.16           H  
ATOM   1682 1HG2 VAL A 111      -1.119   5.680  12.983  1.00  1.16           H  
ATOM   1683 2HG2 VAL A 111       0.633   5.360  12.944  1.00  1.16           H  
ATOM   1684 3HG2 VAL A 111      -0.310   5.006  14.414  1.00  1.16           H  
ATOM   1685  N   TRP A 112       2.440   9.289  14.995  1.00  0.90           N  
ATOM   1686  CA  TRP A 112       2.673  10.614  15.562  1.00  0.90           C  
ATOM   1687  C   TRP A 112       2.750  11.712  14.517  1.00  0.90           C  
ATOM   1688  O   TRP A 112       2.951  11.453  13.320  1.00  0.90           O  
ATOM   1689  CB  TRP A 112       3.942  10.611  16.427  1.00  0.90           C  
ATOM   1690  CG  TRP A 112       5.164  10.135  15.735  1.00  0.90           C  
ATOM   1691  CD1 TRP A 112       6.098  10.880  15.084  1.00  0.90           C  
ATOM   1692  CD2 TRP A 112       5.614   8.759  15.652  1.00  0.90           C  
ATOM   1693  NE1 TRP A 112       7.095  10.063  14.589  1.00  0.90           N  
ATOM   1694  CE2 TRP A 112       6.811   8.762  14.929  1.00  0.90           C  
ATOM   1695  CE3 TRP A 112       5.103   7.540  16.129  1.00  0.90           C  
ATOM   1696  CZ2 TRP A 112       7.511   7.594  14.664  1.00  0.90           C  
ATOM   1697  CZ3 TRP A 112       5.807   6.372  15.863  1.00  0.90           C  
ATOM   1698  CH2 TRP A 112       6.976   6.397  15.149  1.00  0.90           C  
ATOM   1699  H   TRP A 112       2.945   8.990  14.172  1.00  0.90           H  
ATOM   1700  HA  TRP A 112       1.841  10.854  16.214  1.00  0.90           H  
ATOM   1701 1HB  TRP A 112       4.125  11.621  16.804  1.00  0.90           H  
ATOM   1702 2HB  TRP A 112       3.779   9.976  17.279  1.00  0.90           H  
ATOM   1703  HD1 TRP A 112       6.060  11.963  14.968  1.00  0.90           H  
ATOM   1704  HE1 TRP A 112       7.899  10.373  14.064  1.00  0.90           H  
ATOM   1705  HE3 TRP A 112       4.175   7.507  16.698  1.00  0.90           H  
ATOM   1706  HZ2 TRP A 112       8.445   7.592  14.100  1.00  0.90           H  
ATOM   1707  HZ3 TRP A 112       5.405   5.428  16.235  1.00  0.90           H  
ATOM   1708  HH2 TRP A 112       7.498   5.460  14.959  1.00  0.90           H  
ATOM   1709  N   GLY A 113       2.550  12.942  14.978  1.00  0.75           N  
ATOM   1710  CA  GLY A 113       2.669  14.097  14.109  1.00  0.75           C  
ATOM   1711  C   GLY A 113       4.058  14.703  14.116  1.00  0.75           C  
ATOM   1712  O   GLY A 113       4.977  14.189  14.752  1.00  0.75           O  
ATOM   1713  H   GLY A 113       2.296  13.070  15.959  1.00  0.75           H  
ATOM   1714 1HA  GLY A 113       2.429  13.796  13.097  1.00  0.75           H  
ATOM   1715 2HA  GLY A 113       1.938  14.848  14.403  1.00  0.75           H  
ATOM   1716  N   LYS A 114       4.197  15.811  13.397  1.00  0.67           N  
ATOM   1717  CA  LYS A 114       5.460  16.532  13.258  1.00  0.67           C  
ATOM   1718  C   LYS A 114       5.884  17.351  14.486  1.00  0.67           C  
ATOM   1719  O   LYS A 114       7.062  17.672  14.647  1.00  0.67           O  
ATOM   1720  CB  LYS A 114       5.355  17.456  12.047  1.00  0.67           C  
ATOM   1721  CG  LYS A 114       4.382  18.612  12.254  1.00  0.67           C  
ATOM   1722  CD  LYS A 114       4.244  19.502  11.034  1.00  0.67           C  
ATOM   1723  CE  LYS A 114       3.287  20.638  11.344  1.00  0.67           C  
ATOM   1724  NZ  LYS A 114       3.065  21.543  10.182  1.00  0.67           N  
ATOM   1725  H   LYS A 114       3.384  16.163  12.911  1.00  0.67           H  
ATOM   1726  HA  LYS A 114       6.244  15.797  13.070  1.00  0.67           H  
ATOM   1727 1HB  LYS A 114       6.335  17.877  11.824  1.00  0.67           H  
ATOM   1728 2HB  LYS A 114       5.031  16.887  11.176  1.00  0.67           H  
ATOM   1729 1HG  LYS A 114       3.400  18.221  12.529  1.00  0.67           H  
ATOM   1730 2HG  LYS A 114       4.736  19.234  13.068  1.00  0.67           H  
ATOM   1731 1HD  LYS A 114       5.217  19.913  10.764  1.00  0.67           H  
ATOM   1732 2HD  LYS A 114       3.856  18.926  10.194  1.00  0.67           H  
ATOM   1733 1HE  LYS A 114       2.343  20.206  11.642  1.00  0.67           H  
ATOM   1734 2HE  LYS A 114       3.683  21.220  12.178  1.00  0.67           H  
ATOM   1735 1HZ  LYS A 114       2.410  22.267  10.454  1.00  0.67           H  
ATOM   1736 2HZ  LYS A 114       3.938  21.961   9.902  1.00  0.67           H  
ATOM   1737 3HZ  LYS A 114       2.681  21.015   9.413  1.00  0.67           H  
ATOM   1738  N   GLY A 115       4.925  17.689  15.337  1.00  0.62           N  
ATOM   1739  CA  GLY A 115       5.157  18.522  16.508  1.00  0.62           C  
ATOM   1740  C   GLY A 115       4.846  19.995  16.233  1.00  0.62           C  
ATOM   1741  O   GLY A 115       5.204  20.534  15.182  1.00  0.62           O  
ATOM   1742  H   GLY A 115       3.979  17.367  15.172  1.00  0.62           H  
ATOM   1743 1HA  GLY A 115       4.515  18.169  17.308  1.00  0.62           H  
ATOM   1744 2HA  GLY A 115       6.185  18.411  16.843  1.00  0.62           H  
ATOM   1745  N   THR A 116       4.228  20.650  17.212  1.00  0.60           N  
ATOM   1746  CA  THR A 116       3.827  22.045  17.132  1.00  0.60           C  
ATOM   1747  C   THR A 116       4.431  22.895  18.252  1.00  0.60           C  
ATOM   1748  O   THR A 116       3.970  22.817  19.393  1.00  0.60           O  
ATOM   1749  CB  THR A 116       2.306  22.157  17.222  1.00  0.60           C  
ATOM   1750  OG1 THR A 116       1.703  21.395  16.161  1.00  0.60           O  
ATOM   1751  CG2 THR A 116       1.855  23.594  17.144  1.00  0.60           C  
ATOM   1752  H   THR A 116       3.970  20.118  18.036  1.00  0.60           H  
ATOM   1753  HA  THR A 116       4.114  22.430  16.160  1.00  0.60           H  
ATOM   1754  HB  THR A 116       1.985  21.737  18.169  1.00  0.60           H  
ATOM   1755  HG1 THR A 116       1.762  20.417  16.348  1.00  0.60           H  
ATOM   1756 1HG2 THR A 116       0.771  23.634  17.221  1.00  0.60           H  
ATOM   1757 2HG2 THR A 116       2.299  24.167  17.959  1.00  0.60           H  
ATOM   1758 3HG2 THR A 116       2.164  24.027  16.193  1.00  0.60           H  
ATOM   1759  N   PRO A 117       5.496  23.664  17.982  1.00  0.60           N  
ATOM   1760  CA  PRO A 117       6.142  24.550  18.925  1.00  0.60           C  
ATOM   1761  C   PRO A 117       5.186  25.582  19.504  1.00  0.60           C  
ATOM   1762  O   PRO A 117       4.383  26.188  18.777  1.00  0.60           O  
ATOM   1763  CB  PRO A 117       7.220  25.230  18.062  1.00  0.60           C  
ATOM   1764  CG  PRO A 117       7.502  24.231  16.958  1.00  0.60           C  
ATOM   1765  CD  PRO A 117       6.162  23.595  16.665  1.00  0.60           C  
ATOM   1766  HA  PRO A 117       6.607  23.975  19.729  1.00  0.60           H  
ATOM   1767 1HB  PRO A 117       6.846  26.194  17.686  1.00  0.60           H  
ATOM   1768 2HB  PRO A 117       8.105  25.449  18.679  1.00  0.60           H  
ATOM   1769 1HG  PRO A 117       7.925  24.745  16.081  1.00  0.60           H  
ATOM   1770 2HG  PRO A 117       8.252  23.499  17.285  1.00  0.60           H  
ATOM   1771 1HD  PRO A 117       5.610  24.177  15.911  1.00  0.60           H  
ATOM   1772 2HD  PRO A 117       6.337  22.554  16.354  1.00  0.60           H  
ATOM   1773  N   VAL A 118       5.347  25.798  20.795  1.00  0.64           N  
ATOM   1774  CA  VAL A 118       4.659  26.785  21.603  1.00  0.64           C  
ATOM   1775  C   VAL A 118       5.657  27.631  22.370  1.00  0.64           C  
ATOM   1776  O   VAL A 118       6.564  27.098  23.016  1.00  0.64           O  
ATOM   1777  CB  VAL A 118       3.698  26.104  22.579  1.00  0.64           C  
ATOM   1778  CG1 VAL A 118       3.109  27.127  23.509  1.00  0.64           C  
ATOM   1779  CG2 VAL A 118       2.561  25.414  21.784  1.00  0.64           C  
ATOM   1780  H   VAL A 118       5.985  25.181  21.285  1.00  0.64           H  
ATOM   1781  HA  VAL A 118       4.085  27.434  20.946  1.00  0.64           H  
ATOM   1782  HB  VAL A 118       4.237  25.383  23.159  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 118       2.415  26.648  24.198  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 118       3.898  27.608  24.078  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 118       2.612  27.857  22.920  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 118       1.874  24.935  22.472  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 118       2.033  26.165  21.211  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 118       2.973  24.665  21.109  1.00  0.64           H  
ATOM   1789  N   THR A 119       5.487  28.941  22.315  1.00  0.74           N  
ATOM   1790  CA  THR A 119       6.360  29.848  23.044  1.00  0.74           C  
ATOM   1791  C   THR A 119       5.514  30.727  23.947  1.00  0.74           C  
ATOM   1792  O   THR A 119       4.478  31.225  23.521  1.00  0.74           O  
ATOM   1793  CB  THR A 119       7.230  30.701  22.089  1.00  0.74           C  
ATOM   1794  OG1 THR A 119       8.054  29.841  21.287  1.00  0.74           O  
ATOM   1795  CG2 THR A 119       8.117  31.649  22.892  1.00  0.74           C  
ATOM   1796  H   THR A 119       4.704  29.304  21.768  1.00  0.74           H  
ATOM   1797  HA  THR A 119       7.028  29.267  23.675  1.00  0.74           H  
ATOM   1798  HB  THR A 119       6.585  31.281  21.432  1.00  0.74           H  
ATOM   1799  HG1 THR A 119       8.523  29.223  21.858  1.00  0.74           H  
ATOM   1800 1HG2 THR A 119       8.723  32.241  22.210  1.00  0.74           H  
ATOM   1801 2HG2 THR A 119       7.504  32.315  23.496  1.00  0.74           H  
ATOM   1802 3HG2 THR A 119       8.768  31.070  23.546  1.00  0.74           H  
ATOM   1803  N   VAL A 120       5.923  30.893  25.197  1.00  0.90           N  
ATOM   1804  CA  VAL A 120       5.160  31.734  26.106  1.00  0.90           C  
ATOM   1805  C   VAL A 120       6.065  32.881  26.533  1.00  0.90           C  
ATOM   1806  O   VAL A 120       7.226  32.649  26.883  1.00  0.90           O  
ATOM   1807  CB  VAL A 120       4.649  30.954  27.336  1.00  0.90           C  
ATOM   1808  CG1 VAL A 120       3.827  31.911  28.237  1.00  0.90           C  
ATOM   1809  CG2 VAL A 120       3.818  29.737  26.901  1.00  0.90           C  
ATOM   1810  H   VAL A 120       6.779  30.459  25.507  1.00  0.90           H  
ATOM   1811  HA  VAL A 120       4.302  32.136  25.583  1.00  0.90           H  
ATOM   1812  HB  VAL A 120       5.494  30.606  27.920  1.00  0.90           H  
ATOM   1813 1HG1 VAL A 120       3.467  31.390  29.100  1.00  0.90           H  
ATOM   1814 2HG1 VAL A 120       4.446  32.742  28.557  1.00  0.90           H  
ATOM   1815 3HG1 VAL A 120       2.975  32.291  27.673  1.00  0.90           H  
ATOM   1816 1HG2 VAL A 120       3.479  29.207  27.786  1.00  0.90           H  
ATOM   1817 2HG2 VAL A 120       2.970  30.056  26.335  1.00  0.90           H  
ATOM   1818 3HG2 VAL A 120       4.428  29.071  26.294  1.00  0.90           H  
ATOM   1819  N   SER A 121       5.554  34.109  26.489  1.00  1.15           N  
ATOM   1820  CA  SER A 121       6.388  35.268  26.820  1.00  1.15           C  
ATOM   1821  C   SER A 121       5.639  36.400  27.516  1.00  1.15           C  
ATOM   1822  O   SER A 121       4.441  36.578  27.318  1.00  1.15           O  
ATOM   1823  CB  SER A 121       7.026  35.810  25.551  1.00  1.15           C  
ATOM   1824  OG  SER A 121       7.844  36.914  25.823  1.00  1.15           O  
ATOM   1825  H   SER A 121       4.586  34.215  26.175  1.00  1.15           H  
ATOM   1826  HA  SER A 121       7.178  34.934  27.493  1.00  1.15           H  
ATOM   1827 1HB  SER A 121       7.612  35.024  25.071  1.00  1.15           H  
ATOM   1828 2HB  SER A 121       6.242  36.103  24.858  1.00  1.15           H  
ATOM   1829  HG  SER A 121       7.279  37.562  26.263  1.00  1.15           H  
ATOM   1830  N   ALA A 122       6.360  37.138  28.352  1.00  1.47           N  
ATOM   1831  CA  ALA A 122       5.846  38.319  29.050  1.00  1.47           C  
ATOM   1832  C   ALA A 122       6.961  38.914  29.891  1.00  1.47           C  
ATOM   1833  O   ALA A 122       7.327  40.075  29.712  1.00  1.47           O  
ATOM   1834  OXT ALA A 122       7.693  38.132  30.494  1.00  1.47           O  
ATOM   1835  CB  ALA A 122       4.658  37.988  29.938  1.00  1.47           C  
ATOM   1836  H   ALA A 122       7.333  36.890  28.482  1.00  1.47           H  
ATOM   1837  HA  ALA A 122       5.540  39.057  28.308  1.00  1.47           H  
ATOM   1838 1HB  ALA A 122       4.319  38.897  30.432  1.00  1.47           H  
ATOM   1839 2HB  ALA A 122       3.843  37.593  29.360  1.00  1.47           H  
ATOM   1840 3HB  ALA A 122       4.959  37.263  30.689  1.00  1.47           H  
TER    1841
ENDMDL

REMARK ID 625242 MODEL 4 2024-07-13_00000205_2_19
PFRMAT TS
TARGET 2024-07-13_00000205_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.830  -1.201   0.720  1.00  5.57           N  
ATOM      2  CA  GLY A   1       2.640  -0.081   0.248  1.00  5.57           C  
ATOM      3  C   GLY A   1       1.823   1.212   0.153  1.00  5.57           C  
ATOM      4  O   GLY A   1       1.273   1.510  -0.906  1.00  5.57           O  
ATOM      5  H   GLY A   1       1.485  -1.874   0.050  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       3.506   0.053   0.894  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       3.033  -0.324  -0.738  1.00  5.57           H  
ATOM      8  N   PRO A   2       1.694   1.975   1.253  1.00  4.59           N  
ATOM      9  CA  PRO A   2       0.989   3.245   1.332  1.00  4.59           C  
ATOM     10  C   PRO A   2       1.564   4.245   0.338  1.00  4.59           C  
ATOM     11  O   PRO A   2       2.775   4.280   0.113  1.00  4.59           O  
ATOM     12  CB  PRO A   2       1.259   3.688   2.777  1.00  4.59           C  
ATOM     13  CG  PRO A   2       1.516   2.398   3.529  1.00  4.59           C  
ATOM     14  CD  PRO A   2       2.257   1.521   2.541  1.00  4.59           C  
ATOM     15  HA  PRO A   2      -0.083   3.083   1.153  1.00  4.59           H  
ATOM     16 1HB  PRO A   2       2.115   4.378   2.801  1.00  4.59           H  
ATOM     17 2HB  PRO A   2       0.392   4.244   3.164  1.00  4.59           H  
ATOM     18 1HG  PRO A   2       2.099   2.598   4.441  1.00  4.59           H  
ATOM     19 2HG  PRO A   2       0.564   1.953   3.852  1.00  4.59           H  
ATOM     20 1HD  PRO A   2       3.338   1.720   2.584  1.00  4.59           H  
ATOM     21 2HD  PRO A   2       2.014   0.473   2.749  1.00  4.59           H  
ATOM     22  N   SER A   3       0.700   5.073  -0.237  1.00  3.52           N  
ATOM     23  CA  SER A   3       1.140   6.081  -1.195  1.00  3.52           C  
ATOM     24  C   SER A   3       1.471   7.404  -0.508  1.00  3.52           C  
ATOM     25  O   SER A   3       0.597   8.050   0.069  1.00  3.52           O  
ATOM     26  CB  SER A   3       0.071   6.302  -2.245  1.00  3.52           C  
ATOM     27  OG  SER A   3       0.441   7.323  -3.127  1.00  3.52           O  
ATOM     28  H   SER A   3      -0.282   5.000  -0.016  1.00  3.52           H  
ATOM     29  HA  SER A   3       2.043   5.717  -1.689  1.00  3.52           H  
ATOM     30 1HB  SER A   3      -0.098   5.378  -2.799  1.00  3.52           H  
ATOM     31 2HB  SER A   3      -0.863   6.567  -1.753  1.00  3.52           H  
ATOM     32  HG  SER A   3       0.785   8.038  -2.575  1.00  3.52           H  
ATOM     33  N   GLN A   4       2.739   7.789  -0.553  1.00  2.57           N  
ATOM     34  CA  GLN A   4       3.210   9.015   0.090  1.00  2.57           C  
ATOM     35  C   GLN A   4       2.902  10.235  -0.763  1.00  2.57           C  
ATOM     36  O   GLN A   4       3.154  10.208  -1.973  1.00  2.57           O  
ATOM     37  CB  GLN A   4       4.728   8.941   0.323  1.00  2.57           C  
ATOM     38  CG  GLN A   4       5.318  10.124   1.091  1.00  2.57           C  
ATOM     39  CD  GLN A   4       6.811   9.960   1.390  1.00  2.57           C  
ATOM     40  OE1 GLN A   4       7.666   9.828   0.492  1.00  2.57           O  
ATOM     41  NE2 GLN A   4       7.142   9.966   2.681  1.00  2.57           N  
ATOM     42  H   GLN A   4       3.402   7.200  -1.039  1.00  2.57           H  
ATOM     43  HA  GLN A   4       2.701   9.127   1.048  1.00  2.57           H  
ATOM     44 1HB  GLN A   4       4.968   8.029   0.868  1.00  2.57           H  
ATOM     45 2HB  GLN A   4       5.236   8.891  -0.641  1.00  2.57           H  
ATOM     46 1HG  GLN A   4       5.194  11.029   0.495  1.00  2.57           H  
ATOM     47 2HG  GLN A   4       4.788  10.230   2.035  1.00  2.57           H  
ATOM     48 1HE2 GLN A   4       8.100   9.862   2.954  1.00  2.57           H  
ATOM     49 2HE2 GLN A   4       6.434  10.073   3.379  1.00  2.57           H  
ATOM     50  N   ARG A   5       2.376  11.303  -0.155  1.00  1.84           N  
ATOM     51  CA  ARG A   5       2.176  12.522  -0.927  1.00  1.84           C  
ATOM     52  C   ARG A   5       3.513  13.237  -1.071  1.00  1.84           C  
ATOM     53  O   ARG A   5       4.230  13.444  -0.090  1.00  1.84           O  
ATOM     54  CB  ARG A   5       1.166  13.469  -0.307  1.00  1.84           C  
ATOM     55  CG  ARG A   5      -0.272  12.997  -0.244  1.00  1.84           C  
ATOM     56  CD  ARG A   5      -1.198  14.133   0.109  1.00  1.84           C  
ATOM     57  NE  ARG A   5      -1.007  14.693   1.453  1.00  1.84           N  
ATOM     58  CZ  ARG A   5      -1.631  14.262   2.563  1.00  1.84           C  
ATOM     59  NH1 ARG A   5      -2.478  13.259   2.488  1.00  1.84           N  
ATOM     60  NH2 ARG A   5      -1.419  14.839   3.733  1.00  1.84           N  
ATOM     61  H   ARG A   5       2.143  11.273   0.828  1.00  1.84           H  
ATOM     62  HA  ARG A   5       1.820  12.255  -1.924  1.00  1.84           H  
ATOM     63 1HB  ARG A   5       1.471  13.684   0.711  1.00  1.84           H  
ATOM     64 2HB  ARG A   5       1.172  14.406  -0.866  1.00  1.84           H  
ATOM     65 1HG  ARG A   5      -0.567  12.601  -1.216  1.00  1.84           H  
ATOM     66 2HG  ARG A   5      -0.370  12.218   0.514  1.00  1.84           H  
ATOM     67 1HD  ARG A   5      -1.047  14.938  -0.610  1.00  1.84           H  
ATOM     68 2HD  ARG A   5      -2.223  13.778   0.036  1.00  1.84           H  
ATOM     69  HE  ARG A   5      -0.370  15.472   1.551  1.00  1.84           H  
ATOM     70 1HH1 ARG A   5      -2.654  12.810   1.600  1.00  1.84           H  
ATOM     71 2HH1 ARG A   5      -2.953  12.939   3.320  1.00  1.84           H  
ATOM     72 1HH2 ARG A   5      -0.771  15.646   3.841  1.00  1.84           H  
ATOM     73 2HH2 ARG A   5      -1.914  14.500   4.542  1.00  1.84           H  
ATOM     74  N   GLN A   6       3.840  13.586  -2.300  1.00  1.33           N  
ATOM     75  CA  GLN A   6       5.096  14.233  -2.659  1.00  1.33           C  
ATOM     76  C   GLN A   6       4.849  15.406  -3.596  1.00  1.33           C  
ATOM     77  O   GLN A   6       3.793  15.493  -4.227  1.00  1.33           O  
ATOM     78  CB  GLN A   6       6.046  13.233  -3.326  1.00  1.33           C  
ATOM     79  CG  GLN A   6       6.438  12.031  -2.443  1.00  1.33           C  
ATOM     80  CD  GLN A   6       7.380  11.071  -3.151  1.00  1.33           C  
ATOM     81  OE1 GLN A   6       7.604  11.191  -4.364  1.00  1.33           O  
ATOM     82  NE2 GLN A   6       7.942  10.119  -2.408  1.00  1.33           N  
ATOM     83  H   GLN A   6       3.180  13.372  -3.038  1.00  1.33           H  
ATOM     84  HA  GLN A   6       5.564  14.617  -1.752  1.00  1.33           H  
ATOM     85 1HB  GLN A   6       5.586  12.848  -4.233  1.00  1.33           H  
ATOM     86 2HB  GLN A   6       6.961  13.746  -3.621  1.00  1.33           H  
ATOM     87 1HG  GLN A   6       6.921  12.388  -1.533  1.00  1.33           H  
ATOM     88 2HG  GLN A   6       5.539  11.472  -2.187  1.00  1.33           H  
ATOM     89 1HE2 GLN A   6       8.571   9.465  -2.824  1.00  1.33           H  
ATOM     90 2HE2 GLN A   6       7.743  10.055  -1.405  1.00  1.33           H  
ATOM     91  N   LEU A   7       5.804  16.326  -3.659  1.00  1.01           N  
ATOM     92  CA  LEU A   7       5.678  17.467  -4.558  1.00  1.01           C  
ATOM     93  C   LEU A   7       6.947  17.659  -5.389  1.00  1.01           C  
ATOM     94  O   LEU A   7       8.050  17.804  -4.862  1.00  1.01           O  
ATOM     95  CB  LEU A   7       5.269  18.673  -3.696  1.00  1.01           C  
ATOM     96  CG  LEU A   7       5.115  20.016  -4.299  1.00  1.01           C  
ATOM     97  CD1 LEU A   7       4.119  19.930  -5.320  1.00  1.01           C  
ATOM     98  CD2 LEU A   7       4.602  20.938  -3.204  1.00  1.01           C  
ATOM     99  H   LEU A   7       6.634  16.223  -3.092  1.00  1.01           H  
ATOM    100  HA  LEU A   7       4.872  17.271  -5.258  1.00  1.01           H  
ATOM    101 1HB  LEU A   7       4.298  18.433  -3.264  1.00  1.01           H  
ATOM    102 2HB  LEU A   7       5.962  18.759  -2.879  1.00  1.01           H  
ATOM    103  HG  LEU A   7       6.056  20.390  -4.724  1.00  1.01           H  
ATOM    104 1HD1 LEU A   7       3.922  20.882  -5.751  1.00  1.01           H  
ATOM    105 2HD1 LEU A   7       4.475  19.252  -6.074  1.00  1.01           H  
ATOM    106 3HD1 LEU A   7       3.230  19.552  -4.867  1.00  1.01           H  
ATOM    107 1HD2 LEU A   7       4.423  21.906  -3.608  1.00  1.01           H  
ATOM    108 2HD2 LEU A   7       3.665  20.544  -2.805  1.00  1.01           H  
ATOM    109 3HD2 LEU A   7       5.330  21.002  -2.403  1.00  1.01           H  
ATOM    110  N   VAL A   8       6.785  17.587  -6.708  1.00  0.81           N  
ATOM    111  CA  VAL A   8       7.910  17.670  -7.632  1.00  0.81           C  
ATOM    112  C   VAL A   8       8.074  19.069  -8.179  1.00  0.81           C  
ATOM    113  O   VAL A   8       7.100  19.696  -8.597  1.00  0.81           O  
ATOM    114  CB  VAL A   8       7.726  16.675  -8.780  1.00  0.81           C  
ATOM    115  CG1 VAL A   8       8.866  16.811  -9.792  1.00  0.81           C  
ATOM    116  CG2 VAL A   8       7.669  15.260  -8.197  1.00  0.81           C  
ATOM    117  H   VAL A   8       5.846  17.464  -7.098  1.00  0.81           H  
ATOM    118  HA  VAL A   8       8.821  17.402  -7.094  1.00  0.81           H  
ATOM    119  HB  VAL A   8       6.789  16.894  -9.300  1.00  0.81           H  
ATOM    120 1HG1 VAL A   8       8.717  16.101 -10.603  1.00  0.81           H  
ATOM    121 2HG1 VAL A   8       8.881  17.821 -10.200  1.00  0.81           H  
ATOM    122 3HG1 VAL A   8       9.816  16.605  -9.300  1.00  0.81           H  
ATOM    123 1HG2 VAL A   8       7.523  14.542  -9.003  1.00  0.81           H  
ATOM    124 2HG2 VAL A   8       8.602  15.042  -7.678  1.00  0.81           H  
ATOM    125 3HG2 VAL A   8       6.836  15.188  -7.493  1.00  0.81           H  
ATOM    126  N   GLU A   9       9.302  19.583  -8.156  1.00  0.70           N  
ATOM    127  CA  GLU A   9       9.505  20.955  -8.585  1.00  0.70           C  
ATOM    128  C   GLU A   9      10.564  21.054  -9.673  1.00  0.70           C  
ATOM    129  O   GLU A   9      11.453  20.203  -9.769  1.00  0.70           O  
ATOM    130  CB  GLU A   9       9.929  21.789  -7.389  1.00  0.70           C  
ATOM    131  CG  GLU A   9       9.041  21.582  -6.213  1.00  0.70           C  
ATOM    132  CD  GLU A   9       9.337  22.494  -5.164  1.00  0.70           C  
ATOM    133  OE1 GLU A   9      10.167  23.336  -5.349  1.00  0.70           O  
ATOM    134  OE2 GLU A   9       8.743  22.384  -4.144  1.00  0.70           O  
ATOM    135  H   GLU A   9      10.079  19.032  -7.822  1.00  0.70           H  
ATOM    136  HA  GLU A   9       8.573  21.339  -8.979  1.00  0.70           H  
ATOM    137 1HB  GLU A   9      10.941  21.527  -7.107  1.00  0.70           H  
ATOM    138 2HB  GLU A   9       9.906  22.848  -7.651  1.00  0.70           H  
ATOM    139 1HG  GLU A   9       8.004  21.642  -6.496  1.00  0.70           H  
ATOM    140 2HG  GLU A   9       9.213  20.574  -5.839  1.00  0.70           H  
ATOM    141  N   SER A  10      10.476  22.110 -10.478  1.00  0.64           N  
ATOM    142  CA  SER A  10      11.443  22.340 -11.547  1.00  0.64           C  
ATOM    143  C   SER A  10      11.594  23.804 -11.969  1.00  0.64           C  
ATOM    144  O   SER A  10      10.768  24.657 -11.638  1.00  0.64           O  
ATOM    145  CB  SER A  10      11.040  21.520 -12.755  1.00  0.64           C  
ATOM    146  OG  SER A  10       9.828  21.973 -13.301  1.00  0.64           O  
ATOM    147  H   SER A  10       9.678  22.734 -10.351  1.00  0.64           H  
ATOM    148  HA  SER A  10      12.415  21.990 -11.196  1.00  0.64           H  
ATOM    149 1HB  SER A  10      11.822  21.579 -13.509  1.00  0.64           H  
ATOM    150 2HB  SER A  10      10.943  20.473 -12.469  1.00  0.64           H  
ATOM    151  HG  SER A  10       9.142  21.774 -12.645  1.00  0.64           H  
ATOM    152  N   GLY A  11      12.648  24.082 -12.754  1.00  0.61           N  
ATOM    153  CA  GLY A  11      12.873  25.423 -13.316  1.00  0.61           C  
ATOM    154  C   GLY A  11      13.956  26.259 -12.623  1.00  0.61           C  
ATOM    155  O   GLY A  11      14.098  27.449 -12.897  1.00  0.61           O  
ATOM    156  H   GLY A  11      13.296  23.342 -12.987  1.00  0.61           H  
ATOM    157 1HA  GLY A  11      13.137  25.316 -14.368  1.00  0.61           H  
ATOM    158 2HA  GLY A  11      11.935  25.977 -13.302  1.00  0.61           H  
ATOM    159  N   GLY A  12      14.735  25.655 -11.736  1.00  0.60           N  
ATOM    160  CA  GLY A  12      15.773  26.438 -11.067  1.00  0.60           C  
ATOM    161  C   GLY A  12      16.928  26.663 -12.034  1.00  0.60           C  
ATOM    162  O   GLY A  12      16.859  26.243 -13.193  1.00  0.60           O  
ATOM    163  H   GLY A  12      14.605  24.680 -11.522  1.00  0.60           H  
ATOM    164 1HA  GLY A  12      15.369  27.394 -10.735  1.00  0.60           H  
ATOM    165 2HA  GLY A  12      16.129  25.913 -10.179  1.00  0.60           H  
ATOM    166  N   GLY A  13      17.987  27.320 -11.574  1.00  0.60           N  
ATOM    167  CA  GLY A  13      19.111  27.623 -12.460  1.00  0.60           C  
ATOM    168  C   GLY A  13      19.629  29.053 -12.314  1.00  0.60           C  
ATOM    169  O   GLY A  13      19.292  29.748 -11.354  1.00  0.60           O  
ATOM    170  H   GLY A  13      18.008  27.584 -10.590  1.00  0.60           H  
ATOM    171 1HA  GLY A  13      19.921  26.923 -12.256  1.00  0.60           H  
ATOM    172 2HA  GLY A  13      18.810  27.457 -13.493  1.00  0.60           H  
ATOM    173  N   LEU A  14      20.464  29.459 -13.271  1.00  0.61           N  
ATOM    174  CA  LEU A  14      21.116  30.770 -13.300  1.00  0.61           C  
ATOM    175  C   LEU A  14      20.429  31.775 -14.226  1.00  0.61           C  
ATOM    176  O   LEU A  14      20.200  31.491 -15.405  1.00  0.61           O  
ATOM    177  CB  LEU A  14      22.581  30.616 -13.728  1.00  0.61           C  
ATOM    178  CG  LEU A  14      23.372  31.936 -13.901  1.00  0.61           C  
ATOM    179  CD1 LEU A  14      23.508  32.630 -12.571  1.00  0.61           C  
ATOM    180  CD2 LEU A  14      24.743  31.627 -14.473  1.00  0.61           C  
ATOM    181  H   LEU A  14      20.667  28.817 -14.024  1.00  0.61           H  
ATOM    182  HA  LEU A  14      21.097  31.177 -12.293  1.00  0.61           H  
ATOM    183 1HB  LEU A  14      23.099  30.019 -12.980  1.00  0.61           H  
ATOM    184 2HB  LEU A  14      22.612  30.085 -14.678  1.00  0.61           H  
ATOM    185  HG  LEU A  14      22.834  32.600 -14.579  1.00  0.61           H  
ATOM    186 1HD1 LEU A  14      24.052  33.546 -12.703  1.00  0.61           H  
ATOM    187 2HD1 LEU A  14      22.534  32.853 -12.181  1.00  0.61           H  
ATOM    188 3HD1 LEU A  14      24.041  31.986 -11.883  1.00  0.61           H  
ATOM    189 1HD2 LEU A  14      25.301  32.556 -14.600  1.00  0.61           H  
ATOM    190 2HD2 LEU A  14      25.282  30.969 -13.791  1.00  0.61           H  
ATOM    191 3HD2 LEU A  14      24.631  31.136 -15.439  1.00  0.61           H  
ATOM    192  N   VAL A  15      20.112  32.947 -13.683  1.00  0.62           N  
ATOM    193  CA  VAL A  15      19.482  34.027 -14.431  1.00  0.62           C  
ATOM    194  C   VAL A  15      20.252  35.342 -14.259  1.00  0.62           C  
ATOM    195  O   VAL A  15      20.788  35.628 -13.188  1.00  0.62           O  
ATOM    196  CB  VAL A  15      18.019  34.179 -13.972  1.00  0.62           C  
ATOM    197  CG1 VAL A  15      17.983  34.507 -12.528  1.00  0.62           C  
ATOM    198  CG2 VAL A  15      17.292  35.256 -14.768  1.00  0.62           C  
ATOM    199  H   VAL A  15      20.312  33.081 -12.690  1.00  0.62           H  
ATOM    200  HA  VAL A  15      19.483  33.762 -15.489  1.00  0.62           H  
ATOM    201  HB  VAL A  15      17.508  33.229 -14.111  1.00  0.62           H  
ATOM    202 1HG1 VAL A  15      16.948  34.595 -12.197  1.00  0.62           H  
ATOM    203 2HG1 VAL A  15      18.478  33.720 -11.965  1.00  0.62           H  
ATOM    204 3HG1 VAL A  15      18.501  35.449 -12.376  1.00  0.62           H  
ATOM    205 1HG2 VAL A  15      16.263  35.322 -14.419  1.00  0.62           H  
ATOM    206 2HG2 VAL A  15      17.770  36.213 -14.628  1.00  0.62           H  
ATOM    207 3HG2 VAL A  15      17.297  34.999 -15.824  1.00  0.62           H  
ATOM    208  N   HIS A  16      20.354  36.108 -15.333  1.00  0.62           N  
ATOM    209  CA  HIS A  16      21.022  37.401 -15.292  1.00  0.62           C  
ATOM    210  C   HIS A  16      20.180  38.422 -14.533  1.00  0.62           C  
ATOM    211  O   HIS A  16      18.952  38.430 -14.678  1.00  0.62           O  
ATOM    212  CB  HIS A  16      21.306  37.912 -16.704  1.00  0.62           C  
ATOM    213  CG  HIS A  16      22.287  39.096 -16.812  1.00  0.62           C  
ATOM    214  ND1 HIS A  16      21.945  40.409 -16.523  1.00  0.62           N  
ATOM    215  CD2 HIS A  16      23.588  39.125 -17.196  1.00  0.62           C  
ATOM    216  CE1 HIS A  16      22.993  41.187 -16.730  1.00  0.62           C  
ATOM    217  NE2 HIS A  16      24.003  40.436 -17.142  1.00  0.62           N  
ATOM    218  H   HIS A  16      19.929  35.800 -16.196  1.00  0.62           H  
ATOM    219  HA  HIS A  16      21.968  37.291 -14.783  1.00  0.62           H  
ATOM    220 1HB  HIS A  16      21.701  37.096 -17.305  1.00  0.62           H  
ATOM    221 2HB  HIS A  16      20.366  38.223 -17.158  1.00  0.62           H  
ATOM    222  HD1 HIS A  16      21.052  40.768 -16.179  1.00  0.62           H  
ATOM    223  HD2 HIS A  16      24.281  38.348 -17.516  1.00  0.62           H  
ATOM    224  HE1 HIS A  16      22.922  42.259 -16.556  1.00  0.62           H  
ATOM    225  N   THR A  17      20.830  39.284 -13.764  1.00  0.62           N  
ATOM    226  CA  THR A  17      20.115  40.348 -13.059  1.00  0.62           C  
ATOM    227  C   THR A  17      19.261  41.163 -14.023  1.00  0.62           C  
ATOM    228  O   THR A  17      19.694  41.516 -15.126  1.00  0.62           O  
ATOM    229  CB  THR A  17      21.066  41.294 -12.306  1.00  0.62           C  
ATOM    230  OG1 THR A  17      21.805  40.546 -11.339  1.00  0.62           O  
ATOM    231  CG2 THR A  17      20.297  42.389 -11.618  1.00  0.62           C  
ATOM    232  H   THR A  17      21.841  39.174 -13.678  1.00  0.62           H  
ATOM    233  HA  THR A  17      19.458  39.896 -12.324  1.00  0.62           H  
ATOM    234  HB  THR A  17      21.743  41.749 -13.004  1.00  0.62           H  
ATOM    235  HG1 THR A  17      22.198  39.776 -11.767  1.00  0.62           H  
ATOM    236 1HG2 THR A  17      20.988  43.041 -11.089  1.00  0.62           H  
ATOM    237 2HG2 THR A  17      19.748  42.973 -12.349  1.00  0.62           H  
ATOM    238 3HG2 THR A  17      19.604  41.952 -10.925  1.00  0.62           H  
ATOM    239  N   GLY A  18      18.010  41.394 -13.629  1.00  0.62           N  
ATOM    240  CA  GLY A  18      17.043  42.150 -14.414  1.00  0.62           C  
ATOM    241  C   GLY A  18      16.202  41.259 -15.328  1.00  0.62           C  
ATOM    242  O   GLY A  18      15.204  41.707 -15.898  1.00  0.62           O  
ATOM    243  H   GLY A  18      17.716  41.068 -12.709  1.00  0.62           H  
ATOM    244 1HA  GLY A  18      16.391  42.701 -13.734  1.00  0.62           H  
ATOM    245 2HA  GLY A  18      17.568  42.891 -15.012  1.00  0.62           H  
ATOM    246  N   GLY A  19      16.586  39.990 -15.441  1.00  0.60           N  
ATOM    247  CA  GLY A  19      15.900  39.031 -16.288  1.00  0.60           C  
ATOM    248  C   GLY A  19      14.719  38.383 -15.587  1.00  0.60           C  
ATOM    249  O   GLY A  19      14.140  38.950 -14.648  1.00  0.60           O  
ATOM    250  H   GLY A  19      17.424  39.666 -14.956  1.00  0.60           H  
ATOM    251 1HA  GLY A  19      15.562  39.526 -17.198  1.00  0.60           H  
ATOM    252 2HA  GLY A  19      16.609  38.260 -16.591  1.00  0.60           H  
ATOM    253  N   SER A  20      14.362  37.183 -16.036  1.00  0.59           N  
ATOM    254  CA  SER A  20      13.201  36.505 -15.487  1.00  0.59           C  
ATOM    255  C   SER A  20      13.401  35.004 -15.383  1.00  0.59           C  
ATOM    256  O   SER A  20      14.252  34.428 -16.064  1.00  0.59           O  
ATOM    257  CB  SER A  20      11.996  36.789 -16.362  1.00  0.59           C  
ATOM    258  OG  SER A  20      12.177  36.255 -17.645  1.00  0.59           O  
ATOM    259  H   SER A  20      14.884  36.753 -16.785  1.00  0.59           H  
ATOM    260  HA  SER A  20      13.024  36.892 -14.485  1.00  0.59           H  
ATOM    261 1HB  SER A  20      11.107  36.353 -15.905  1.00  0.59           H  
ATOM    262 2HB  SER A  20      11.838  37.864 -16.426  1.00  0.59           H  
ATOM    263  HG  SER A  20      12.250  35.303 -17.524  1.00  0.59           H  
ATOM    264  N   LEU A  21      12.591  34.382 -14.530  1.00  0.58           N  
ATOM    265  CA  LEU A  21      12.646  32.939 -14.313  1.00  0.58           C  
ATOM    266  C   LEU A  21      11.273  32.348 -13.981  1.00  0.58           C  
ATOM    267  O   LEU A  21      10.451  32.984 -13.319  1.00  0.58           O  
ATOM    268  CB  LEU A  21      13.679  32.634 -13.224  1.00  0.58           C  
ATOM    269  CG  LEU A  21      13.981  31.174 -12.952  1.00  0.58           C  
ATOM    270  CD1 LEU A  21      15.443  31.026 -12.600  1.00  0.58           C  
ATOM    271  CD2 LEU A  21      13.179  30.717 -11.829  1.00  0.58           C  
ATOM    272  H   LEU A  21      11.930  34.959 -14.011  1.00  0.58           H  
ATOM    273  HA  LEU A  21      12.991  32.473 -15.235  1.00  0.58           H  
ATOM    274 1HB  LEU A  21      14.619  33.114 -13.498  1.00  0.58           H  
ATOM    275 2HB  LEU A  21      13.346  33.064 -12.300  1.00  0.58           H  
ATOM    276  HG  LEU A  21      13.762  30.570 -13.834  1.00  0.58           H  
ATOM    277 1HD1 LEU A  21      15.669  29.974 -12.383  1.00  0.58           H  
ATOM    278 2HD1 LEU A  21      16.060  31.364 -13.430  1.00  0.58           H  
ATOM    279 3HD1 LEU A  21      15.635  31.627 -11.742  1.00  0.58           H  
ATOM    280 1HD2 LEU A  21      13.426  29.689 -11.662  1.00  0.58           H  
ATOM    281 2HD2 LEU A  21      13.419  31.302 -10.949  1.00  0.58           H  
ATOM    282 3HD2 LEU A  21      12.127  30.816 -12.060  1.00  0.58           H  
ATOM    283  N   LYS A  22      10.985  31.154 -14.499  1.00  0.57           N  
ATOM    284  CA  LYS A  22       9.709  30.514 -14.180  1.00  0.57           C  
ATOM    285  C   LYS A  22       9.892  29.132 -13.554  1.00  0.57           C  
ATOM    286  O   LYS A  22      10.506  28.240 -14.142  1.00  0.57           O  
ATOM    287  CB  LYS A  22       8.852  30.444 -15.443  1.00  0.57           C  
ATOM    288  CG  LYS A  22       7.459  29.854 -15.295  1.00  0.57           C  
ATOM    289  CD  LYS A  22       6.711  30.013 -16.627  1.00  0.57           C  
ATOM    290  CE  LYS A  22       5.331  29.405 -16.604  1.00  0.57           C  
ATOM    291  NZ  LYS A  22       4.611  29.629 -17.891  1.00  0.57           N  
ATOM    292  H   LYS A  22      11.664  30.668 -15.069  1.00  0.57           H  
ATOM    293  HA  LYS A  22       9.184  31.123 -13.447  1.00  0.57           H  
ATOM    294 1HB  LYS A  22       8.728  31.453 -15.841  1.00  0.57           H  
ATOM    295 2HB  LYS A  22       9.374  29.859 -16.198  1.00  0.57           H  
ATOM    296 1HG  LYS A  22       7.526  28.797 -15.027  1.00  0.57           H  
ATOM    297 2HG  LYS A  22       6.920  30.379 -14.502  1.00  0.57           H  
ATOM    298 1HD  LYS A  22       6.618  31.076 -16.858  1.00  0.57           H  
ATOM    299 2HD  LYS A  22       7.287  29.538 -17.421  1.00  0.57           H  
ATOM    300 1HE  LYS A  22       5.426  28.342 -16.445  1.00  0.57           H  
ATOM    301 2HE  LYS A  22       4.753  29.841 -15.787  1.00  0.57           H  
ATOM    302 1HZ  LYS A  22       3.697  29.200 -17.844  1.00  0.57           H  
ATOM    303 2HZ  LYS A  22       4.510  30.623 -18.052  1.00  0.57           H  
ATOM    304 3HZ  LYS A  22       5.137  29.217 -18.648  1.00  0.57           H  
ATOM    305  N   LEU A  23       9.349  28.982 -12.349  1.00  0.59           N  
ATOM    306  CA  LEU A  23       9.407  27.746 -11.578  1.00  0.59           C  
ATOM    307  C   LEU A  23       8.059  27.040 -11.632  1.00  0.59           C  
ATOM    308  O   LEU A  23       7.013  27.694 -11.732  1.00  0.59           O  
ATOM    309  CB  LEU A  23       9.760  28.027 -10.109  1.00  0.59           C  
ATOM    310  CG  LEU A  23      11.058  28.709  -9.815  1.00  0.59           C  
ATOM    311  CD1 LEU A  23      11.159  29.038  -8.362  1.00  0.59           C  
ATOM    312  CD2 LEU A  23      12.148  27.777 -10.181  1.00  0.59           C  
ATOM    313  H   LEU A  23       8.857  29.777 -11.942  1.00  0.59           H  
ATOM    314  HA  LEU A  23      10.162  27.093 -12.011  1.00  0.59           H  
ATOM    315 1HB  LEU A  23       8.977  28.641  -9.686  1.00  0.59           H  
ATOM    316 2HB  LEU A  23       9.795  27.073  -9.597  1.00  0.59           H  
ATOM    317  HG  LEU A  23      11.120  29.622 -10.371  1.00  0.59           H  
ATOM    318 1HD1 LEU A  23      12.116  29.523  -8.167  1.00  0.59           H  
ATOM    319 2HD1 LEU A  23      10.350  29.703  -8.079  1.00  0.59           H  
ATOM    320 3HD1 LEU A  23      11.098  28.122  -7.792  1.00  0.59           H  
ATOM    321 1HD2 LEU A  23      13.116  28.224  -9.977  1.00  0.59           H  
ATOM    322 2HD2 LEU A  23      12.053  26.855  -9.607  1.00  0.59           H  
ATOM    323 3HD2 LEU A  23      12.049  27.561 -11.233  1.00  0.59           H  
ATOM    324  N   SER A  24       8.067  25.717 -11.496  1.00  0.63           N  
ATOM    325  CA  SER A  24       6.806  24.979 -11.454  1.00  0.63           C  
ATOM    326  C   SER A  24       6.777  23.881 -10.402  1.00  0.63           C  
ATOM    327  O   SER A  24       7.809  23.267 -10.110  1.00  0.63           O  
ATOM    328  CB  SER A  24       6.572  24.345 -12.805  1.00  0.63           C  
ATOM    329  OG  SER A  24       7.559  23.396 -13.096  1.00  0.63           O  
ATOM    330  H   SER A  24       8.963  25.231 -11.443  1.00  0.63           H  
ATOM    331  HA  SER A  24       6.003  25.678 -11.236  1.00  0.63           H  
ATOM    332 1HB  SER A  24       5.609  23.880 -12.814  1.00  0.63           H  
ATOM    333 2HB  SER A  24       6.578  25.112 -13.565  1.00  0.63           H  
ATOM    334  HG  SER A  24       8.388  23.896 -13.164  1.00  0.63           H  
ATOM    335  N   CYS A  25       5.571  23.609  -9.873  1.00  0.71           N  
ATOM    336  CA  CYS A  25       5.354  22.555  -8.886  1.00  0.71           C  
ATOM    337  C   CYS A  25       4.148  21.670  -9.182  1.00  0.71           C  
ATOM    338  O   CYS A  25       3.044  22.157  -9.432  1.00  0.71           O  
ATOM    339  CB  CYS A  25       5.191  23.170  -7.509  1.00  0.71           C  
ATOM    340  SG  CYS A  25       6.630  24.022  -6.966  1.00  0.71           S  
ATOM    341  H   CYS A  25       4.787  24.192 -10.148  1.00  0.71           H  
ATOM    342  HA  CYS A  25       6.242  21.927  -8.871  1.00  0.71           H  
ATOM    343 1HB  CYS A  25       4.358  23.869  -7.512  1.00  0.71           H  
ATOM    344 2HB  CYS A  25       4.976  22.400  -6.793  1.00  0.71           H  
ATOM    345  N   VAL A  26       4.366  20.355  -9.103  1.00  0.86           N  
ATOM    346  CA  VAL A  26       3.311  19.373  -9.350  1.00  0.86           C  
ATOM    347  C   VAL A  26       3.175  18.303  -8.257  1.00  0.86           C  
ATOM    348  O   VAL A  26       4.057  17.445  -8.150  1.00  0.86           O  
ATOM    349  CB  VAL A  26       3.594  18.640 -10.666  1.00  0.86           C  
ATOM    350  CG1 VAL A  26       2.499  17.625 -10.915  1.00  0.86           C  
ATOM    351  CG2 VAL A  26       3.654  19.623 -11.779  1.00  0.86           C  
ATOM    352  H   VAL A  26       5.311  20.034  -8.889  1.00  0.86           H  
ATOM    353  HA  VAL A  26       2.374  19.909  -9.477  1.00  0.86           H  
ATOM    354  HB  VAL A  26       4.539  18.103 -10.592  1.00  0.86           H  
ATOM    355 1HG1 VAL A  26       2.694  17.098 -11.846  1.00  0.86           H  
ATOM    356 2HG1 VAL A  26       2.466  16.913 -10.093  1.00  0.86           H  
ATOM    357 3HG1 VAL A  26       1.539  18.140 -10.985  1.00  0.86           H  
ATOM    358 1HG2 VAL A  26       3.836  19.109 -12.719  1.00  0.86           H  
ATOM    359 2HG2 VAL A  26       2.701  20.123 -11.815  1.00  0.86           H  
ATOM    360 3HG2 VAL A  26       4.445  20.346 -11.612  1.00  0.86           H  
ATOM    361  N   PRO A  27       2.136  18.338  -7.401  1.00  1.07           N  
ATOM    362  CA  PRO A  27       1.845  17.310  -6.419  1.00  1.07           C  
ATOM    363  C   PRO A  27       1.613  16.008  -7.157  1.00  1.07           C  
ATOM    364  O   PRO A  27       0.937  15.999  -8.187  1.00  1.07           O  
ATOM    365  CB  PRO A  27       0.562  17.803  -5.748  1.00  1.07           C  
ATOM    366  CG  PRO A  27       0.560  19.271  -5.950  1.00  1.07           C  
ATOM    367  CD  PRO A  27       1.219  19.476  -7.354  1.00  1.07           C  
ATOM    368  HA  PRO A  27       2.665  17.219  -5.701  1.00  1.07           H  
ATOM    369 1HB  PRO A  27      -0.310  17.303  -6.201  1.00  1.07           H  
ATOM    370 2HB  PRO A  27       0.571  17.518  -4.687  1.00  1.07           H  
ATOM    371 1HG  PRO A  27      -0.470  19.590  -5.868  1.00  1.07           H  
ATOM    372 2HG  PRO A  27       1.080  19.780  -5.142  1.00  1.07           H  
ATOM    373 1HD  PRO A  27       0.477  19.393  -8.169  1.00  1.07           H  
ATOM    374 2HD  PRO A  27       1.760  20.435  -7.376  1.00  1.07           H  
ATOM    375  N   ASN A  28       2.026  14.890  -6.587  1.00  1.36           N  
ATOM    376  CA  ASN A  28       1.817  13.599  -7.259  1.00  1.36           C  
ATOM    377  C   ASN A  28       0.400  13.039  -7.091  1.00  1.36           C  
ATOM    378  O   ASN A  28       0.220  11.933  -6.580  1.00  1.36           O  
ATOM    379  CB  ASN A  28       2.832  12.569  -6.797  1.00  1.36           C  
ATOM    380  CG  ASN A  28       2.766  12.284  -5.314  1.00  1.36           C  
ATOM    381  OD1 ASN A  28       2.254  13.100  -4.544  1.00  1.36           O  
ATOM    382  ND2 ASN A  28       3.274  11.140  -4.901  1.00  1.36           N  
ATOM    383  H   ASN A  28       2.558  14.949  -5.718  1.00  1.36           H  
ATOM    384  HA  ASN A  28       1.967  13.755  -8.329  1.00  1.36           H  
ATOM    385 1HB  ASN A  28       2.676  11.638  -7.342  1.00  1.36           H  
ATOM    386 2HB  ASN A  28       3.836  12.924  -7.034  1.00  1.36           H  
ATOM    387 1HD2 ASN A  28       3.248  10.880  -3.909  1.00  1.36           H  
ATOM    388 2HD2 ASN A  28       3.682  10.510  -5.560  1.00  1.36           H  
ATOM    389  N   GLY A  29      -0.607  13.807  -7.504  1.00  1.66           N  
ATOM    390  CA  GLY A  29      -1.987  13.346  -7.389  1.00  1.66           C  
ATOM    391  C   GLY A  29      -3.069  14.414  -7.575  1.00  1.66           C  
ATOM    392  O   GLY A  29      -2.818  15.625  -7.544  1.00  1.66           O  
ATOM    393  H   GLY A  29      -0.368  14.704  -7.920  1.00  1.66           H  
ATOM    394 1HA  GLY A  29      -2.147  12.554  -8.121  1.00  1.66           H  
ATOM    395 2HA  GLY A  29      -2.116  12.881  -6.412  1.00  1.66           H  
ATOM    396  N   SER A  30      -4.309  13.921  -7.672  1.00  1.91           N  
ATOM    397  CA  SER A  30      -5.530  14.707  -7.879  1.00  1.91           C  
ATOM    398  C   SER A  30      -5.836  15.673  -6.743  1.00  1.91           C  
ATOM    399  O   SER A  30      -6.593  16.631  -6.921  1.00  1.91           O  
ATOM    400  CB  SER A  30      -6.702  13.764  -8.068  1.00  1.91           C  
ATOM    401  OG  SER A  30      -6.957  13.037  -6.896  1.00  1.91           O  
ATOM    402  H   SER A  30      -4.406  12.914  -7.649  1.00  1.91           H  
ATOM    403  HA  SER A  30      -5.404  15.291  -8.792  1.00  1.91           H  
ATOM    404 1HB  SER A  30      -7.586  14.338  -8.342  1.00  1.91           H  
ATOM    405 2HB  SER A  30      -6.490  13.078  -8.886  1.00  1.91           H  
ATOM    406  HG  SER A  30      -7.741  12.509  -7.077  1.00  1.91           H  
ATOM    407  N   ILE A  31      -5.190  15.448  -5.598  1.00  2.03           N  
ATOM    408  CA  ILE A  31      -5.324  16.260  -4.396  1.00  2.03           C  
ATOM    409  C   ILE A  31      -4.939  17.719  -4.678  1.00  2.03           C  
ATOM    410  O   ILE A  31      -5.307  18.628  -3.948  1.00  2.03           O  
ATOM    411  CB  ILE A  31      -4.488  15.693  -3.238  1.00  2.03           C  
ATOM    412  CG1 ILE A  31      -4.992  16.325  -1.944  1.00  2.03           C  
ATOM    413  CG2 ILE A  31      -2.991  15.938  -3.474  1.00  2.03           C  
ATOM    414  CD1 ILE A  31      -4.447  15.719  -0.676  1.00  2.03           C  
ATOM    415  H   ILE A  31      -4.587  14.642  -5.564  1.00  2.03           H  
ATOM    416  HA  ILE A  31      -6.370  16.244  -4.091  1.00  2.03           H  
ATOM    417  HB  ILE A  31      -4.664  14.621  -3.161  1.00  2.03           H  
ATOM    418 1HG1 ILE A  31      -4.762  17.364  -1.976  1.00  2.03           H  
ATOM    419 2HG1 ILE A  31      -6.075  16.225  -1.918  1.00  2.03           H  
ATOM    420 1HG2 ILE A  31      -2.417  15.527  -2.648  1.00  2.03           H  
ATOM    421 2HG2 ILE A  31      -2.686  15.454  -4.404  1.00  2.03           H  
ATOM    422 3HG2 ILE A  31      -2.800  16.995  -3.551  1.00  2.03           H  
ATOM    423 1HD1 ILE A  31      -4.874  16.237   0.176  1.00  2.03           H  
ATOM    424 2HD1 ILE A  31      -4.708  14.663  -0.629  1.00  2.03           H  
ATOM    425 3HD1 ILE A  31      -3.375  15.831  -0.663  1.00  2.03           H  
ATOM    426  N   PHE A  32      -4.174  17.958  -5.736  1.00  1.95           N  
ATOM    427  CA  PHE A  32      -3.840  19.318  -6.140  1.00  1.95           C  
ATOM    428  C   PHE A  32      -5.090  20.217  -6.241  1.00  1.95           C  
ATOM    429  O   PHE A  32      -5.089  21.382  -5.823  1.00  1.95           O  
ATOM    430  CB  PHE A  32      -3.182  19.255  -7.511  1.00  1.95           C  
ATOM    431  CG  PHE A  32      -2.873  20.567  -8.201  1.00  1.95           C  
ATOM    432  CD1 PHE A  32      -1.735  21.292  -7.967  1.00  1.95           C  
ATOM    433  CD2 PHE A  32      -3.735  21.039  -9.128  1.00  1.95           C  
ATOM    434  CE1 PHE A  32      -1.459  22.414  -8.653  1.00  1.95           C  
ATOM    435  CE2 PHE A  32      -3.468  22.179  -9.810  1.00  1.95           C  
ATOM    436  CZ  PHE A  32      -2.314  22.842  -9.575  1.00  1.95           C  
ATOM    437  H   PHE A  32      -3.842  17.177  -6.309  1.00  1.95           H  
ATOM    438  HA  PHE A  32      -3.155  19.743  -5.406  1.00  1.95           H  
ATOM    439 1HB  PHE A  32      -2.255  18.688  -7.435  1.00  1.95           H  
ATOM    440 2HB  PHE A  32      -3.833  18.683  -8.177  1.00  1.95           H  
ATOM    441  HD1 PHE A  32      -1.048  20.971  -7.261  1.00  1.95           H  
ATOM    442  HD2 PHE A  32      -4.629  20.476  -9.331  1.00  1.95           H  
ATOM    443  HE1 PHE A  32      -0.535  22.954  -8.468  1.00  1.95           H  
ATOM    444  HE2 PHE A  32      -4.156  22.536 -10.564  1.00  1.95           H  
ATOM    445  HZ  PHE A  32      -2.073  23.692 -10.139  1.00  1.95           H  
ATOM    446  N   ASN A  33      -6.137  19.700  -6.876  1.00  1.73           N  
ATOM    447  CA  ASN A  33      -7.284  20.533  -7.182  1.00  1.73           C  
ATOM    448  C   ASN A  33      -8.083  20.886  -5.945  1.00  1.73           C  
ATOM    449  O   ASN A  33      -8.329  20.052  -5.075  1.00  1.73           O  
ATOM    450  CB  ASN A  33      -8.118  19.867  -8.252  1.00  1.73           C  
ATOM    451  CG  ASN A  33      -7.348  19.855  -9.543  1.00  1.73           C  
ATOM    452  OD1 ASN A  33      -6.899  20.918  -9.993  1.00  1.73           O  
ATOM    453  ND2 ASN A  33      -7.132  18.692 -10.111  1.00  1.73           N  
ATOM    454  H   ASN A  33      -6.145  18.709  -7.121  1.00  1.73           H  
ATOM    455  HA  ASN A  33      -6.914  21.472  -7.595  1.00  1.73           H  
ATOM    456 1HB  ASN A  33      -8.351  18.841  -7.957  1.00  1.73           H  
ATOM    457 2HB  ASN A  33      -9.056  20.404  -8.388  1.00  1.73           H  
ATOM    458 1HD2 ASN A  33      -6.541  18.634 -10.938  1.00  1.73           H  
ATOM    459 2HD2 ASN A  33      -7.509  17.859  -9.710  1.00  1.73           H  
ATOM    460  N   PHE A  34      -8.490  22.154  -5.895  1.00  1.45           N  
ATOM    461  CA  PHE A  34      -9.260  22.778  -4.815  1.00  1.45           C  
ATOM    462  C   PHE A  34      -8.478  22.918  -3.497  1.00  1.45           C  
ATOM    463  O   PHE A  34      -9.056  23.280  -2.470  1.00  1.45           O  
ATOM    464  CB  PHE A  34     -10.541  21.978  -4.534  1.00  1.45           C  
ATOM    465  CG  PHE A  34     -11.380  21.712  -5.760  1.00  1.45           C  
ATOM    466  CD1 PHE A  34     -11.386  20.453  -6.355  1.00  1.45           C  
ATOM    467  CD2 PHE A  34     -12.145  22.713  -6.329  1.00  1.45           C  
ATOM    468  CE1 PHE A  34     -12.135  20.205  -7.482  1.00  1.45           C  
ATOM    469  CE2 PHE A  34     -12.899  22.466  -7.459  1.00  1.45           C  
ATOM    470  CZ  PHE A  34     -12.892  21.210  -8.036  1.00  1.45           C  
ATOM    471  H   PHE A  34      -8.238  22.747  -6.672  1.00  1.45           H  
ATOM    472  HA  PHE A  34      -9.546  23.777  -5.145  1.00  1.45           H  
ATOM    473 1HB  PHE A  34     -10.303  21.029  -4.060  1.00  1.45           H  
ATOM    474 2HB  PHE A  34     -11.153  22.535  -3.828  1.00  1.45           H  
ATOM    475  HD1 PHE A  34     -10.784  19.653  -5.915  1.00  1.45           H  
ATOM    476  HD2 PHE A  34     -12.148  23.706  -5.876  1.00  1.45           H  
ATOM    477  HE1 PHE A  34     -12.127  19.214  -7.933  1.00  1.45           H  
ATOM    478  HE2 PHE A  34     -13.499  23.263  -7.899  1.00  1.45           H  
ATOM    479  HZ  PHE A  34     -13.486  21.017  -8.928  1.00  1.45           H  
ATOM    480  N   ASN A  35      -7.168  22.682  -3.537  1.00  1.19           N  
ATOM    481  CA  ASN A  35      -6.297  22.807  -2.374  1.00  1.19           C  
ATOM    482  C   ASN A  35      -5.249  23.939  -2.461  1.00  1.19           C  
ATOM    483  O   ASN A  35      -4.507  24.000  -3.445  1.00  1.19           O  
ATOM    484  CB  ASN A  35      -5.677  21.485  -2.063  1.00  1.19           C  
ATOM    485  CG  ASN A  35      -6.759  20.526  -1.433  1.00  1.19           C  
ATOM    486  OD1 ASN A  35      -7.373  20.882  -0.416  1.00  1.19           O  
ATOM    487  ND2 ASN A  35      -6.974  19.380  -1.992  1.00  1.19           N  
ATOM    488  H   ASN A  35      -6.738  22.355  -4.405  1.00  1.19           H  
ATOM    489  HA  ASN A  35      -6.945  22.984  -1.532  1.00  1.19           H  
ATOM    490 1HB  ASN A  35      -5.304  21.033  -2.985  1.00  1.19           H  
ATOM    491 2HB  ASN A  35      -4.833  21.633  -1.410  1.00  1.19           H  
ATOM    492 1HD2 ASN A  35      -7.655  18.756  -1.617  1.00  1.19           H  
ATOM    493 2HD2 ASN A  35      -6.456  19.124  -2.815  1.00  1.19           H  
ATOM    494  N   PRO A  36      -5.226  24.918  -1.525  1.00  0.97           N  
ATOM    495  CA  PRO A  36      -4.276  26.025  -1.495  1.00  0.97           C  
ATOM    496  C   PRO A  36      -2.823  25.568  -1.491  1.00  0.97           C  
ATOM    497  O   PRO A  36      -2.455  24.597  -0.798  1.00  0.97           O  
ATOM    498  CB  PRO A  36      -4.588  26.716  -0.169  1.00  0.97           C  
ATOM    499  CG  PRO A  36      -6.037  26.389   0.098  1.00  0.97           C  
ATOM    500  CD  PRO A  36      -6.213  24.965  -0.413  1.00  0.97           C  
ATOM    501  HA  PRO A  36      -4.469  26.694  -2.349  1.00  0.97           H  
ATOM    502 1HB  PRO A  36      -3.914  26.337   0.613  1.00  0.97           H  
ATOM    503 2HB  PRO A  36      -4.395  27.796  -0.257  1.00  0.97           H  
ATOM    504 1HG  PRO A  36      -6.255  26.481   1.174  1.00  0.97           H  
ATOM    505 2HG  PRO A  36      -6.684  27.107  -0.417  1.00  0.97           H  
ATOM    506 1HD  PRO A  36      -5.963  24.225   0.367  1.00  0.97           H  
ATOM    507 2HD  PRO A  36      -7.246  24.880  -0.758  1.00  0.97           H  
ATOM    508  N   MET A  37      -2.020  26.310  -2.253  1.00  0.82           N  
ATOM    509  CA  MET A  37      -0.590  26.075  -2.426  1.00  0.82           C  
ATOM    510  C   MET A  37       0.216  27.353  -2.424  1.00  0.82           C  
ATOM    511  O   MET A  37      -0.329  28.452  -2.558  1.00  0.82           O  
ATOM    512  CB  MET A  37      -0.265  25.359  -3.722  1.00  0.82           C  
ATOM    513  CG  MET A  37      -0.792  23.980  -3.903  1.00  0.82           C  
ATOM    514  SD  MET A  37      -0.183  23.255  -5.437  1.00  0.82           S  
ATOM    515  CE  MET A  37       1.579  22.953  -5.102  1.00  0.82           C  
ATOM    516  H   MET A  37      -2.443  27.100  -2.749  1.00  0.82           H  
ATOM    517  HA  MET A  37      -0.235  25.474  -1.591  1.00  0.82           H  
ATOM    518 1HB  MET A  37      -0.569  25.967  -4.564  1.00  0.82           H  
ATOM    519 2HB  MET A  37       0.812  25.239  -3.758  1.00  0.82           H  
ATOM    520 1HG  MET A  37      -0.469  23.382  -3.084  1.00  0.82           H  
ATOM    521 2HG  MET A  37      -1.877  23.974  -3.920  1.00  0.82           H  
ATOM    522 1HE  MET A  37       2.047  22.527  -5.988  1.00  0.82           H  
ATOM    523 2HE  MET A  37       2.076  23.887  -4.846  1.00  0.82           H  
ATOM    524 3HE  MET A  37       1.685  22.263  -4.272  1.00  0.82           H  
ATOM    525  N   GLY A  38       1.525  27.212  -2.325  1.00  0.71           N  
ATOM    526  CA  GLY A  38       2.365  28.391  -2.430  1.00  0.71           C  
ATOM    527  C   GLY A  38       3.849  28.109  -2.424  1.00  0.71           C  
ATOM    528  O   GLY A  38       4.290  26.960  -2.477  1.00  0.71           O  
ATOM    529  H   GLY A  38       1.915  26.281  -2.167  1.00  0.71           H  
ATOM    530 1HA  GLY A  38       2.112  28.926  -3.345  1.00  0.71           H  
ATOM    531 2HA  GLY A  38       2.134  29.060  -1.612  1.00  0.71           H  
ATOM    532  N   TRP A  39       4.624  29.187  -2.358  1.00  0.65           N  
ATOM    533  CA  TRP A  39       6.066  29.124  -2.439  1.00  0.65           C  
ATOM    534  C   TRP A  39       6.780  29.843  -1.302  1.00  0.65           C  
ATOM    535  O   TRP A  39       6.436  30.980  -0.944  1.00  0.65           O  
ATOM    536  CB  TRP A  39       6.472  29.837  -3.714  1.00  0.65           C  
ATOM    537  CG  TRP A  39       5.952  29.247  -4.943  1.00  0.65           C  
ATOM    538  CD1 TRP A  39       4.708  29.412  -5.420  1.00  0.65           C  
ATOM    539  CD2 TRP A  39       6.648  28.471  -5.905  1.00  0.65           C  
ATOM    540  NE1 TRP A  39       4.558  28.763  -6.598  1.00  0.65           N  
ATOM    541  CE2 TRP A  39       5.732  28.184  -6.926  1.00  0.65           C  
ATOM    542  CE3 TRP A  39       7.953  27.999  -5.995  1.00  0.65           C  
ATOM    543  CZ2 TRP A  39       6.075  27.448  -8.023  1.00  0.65           C  
ATOM    544  CZ3 TRP A  39       8.292  27.257  -7.092  1.00  0.65           C  
ATOM    545  CH2 TRP A  39       7.370  26.995  -8.080  1.00  0.65           C  
ATOM    546  H   TRP A  39       4.175  30.090  -2.290  1.00  0.65           H  
ATOM    547  HA  TRP A  39       6.378  28.083  -2.454  1.00  0.65           H  
ATOM    548 1HB  TRP A  39       6.133  30.874  -3.668  1.00  0.65           H  
ATOM    549 2HB  TRP A  39       7.562  29.856  -3.778  1.00  0.65           H  
ATOM    550  HD1 TRP A  39       3.948  29.971  -4.913  1.00  0.65           H  
ATOM    551  HE1 TRP A  39       3.710  28.724  -7.146  1.00  0.65           H  
ATOM    552  HE3 TRP A  39       8.676  28.206  -5.209  1.00  0.65           H  
ATOM    553  HZ2 TRP A  39       5.372  27.213  -8.819  1.00  0.65           H  
ATOM    554  HZ3 TRP A  39       9.305  26.869  -7.161  1.00  0.65           H  
ATOM    555  HH2 TRP A  39       7.673  26.395  -8.918  1.00  0.65           H  
ATOM    556  N   TYR A  40       7.846  29.204  -0.839  1.00  0.63           N  
ATOM    557  CA  TYR A  40       8.788  29.707   0.149  1.00  0.63           C  
ATOM    558  C   TYR A  40      10.173  29.869  -0.440  1.00  0.63           C  
ATOM    559  O   TYR A  40      10.538  29.207  -1.414  1.00  0.63           O  
ATOM    560  CB  TYR A  40       8.863  28.814   1.381  1.00  0.63           C  
ATOM    561  CG  TYR A  40       7.709  28.905   2.346  1.00  0.63           C  
ATOM    562  CD1 TYR A  40       6.526  28.251   2.146  1.00  0.63           C  
ATOM    563  CD2 TYR A  40       7.894  29.643   3.492  1.00  0.63           C  
ATOM    564  CE1 TYR A  40       5.523  28.358   3.110  1.00  0.63           C  
ATOM    565  CE2 TYR A  40       6.914  29.756   4.431  1.00  0.63           C  
ATOM    566  CZ  TYR A  40       5.728  29.117   4.245  1.00  0.63           C  
ATOM    567  OH  TYR A  40       4.734  29.214   5.192  1.00  0.63           O  
ATOM    568  H   TYR A  40       8.017  28.265  -1.197  1.00  0.63           H  
ATOM    569  HA  TYR A  40       8.454  30.692   0.462  1.00  0.63           H  
ATOM    570 1HB  TYR A  40       8.948  27.782   1.049  1.00  0.63           H  
ATOM    571 2HB  TYR A  40       9.775  29.049   1.930  1.00  0.63           H  
ATOM    572  HD1 TYR A  40       6.383  27.649   1.253  1.00  0.63           H  
ATOM    573  HD2 TYR A  40       8.840  30.140   3.650  1.00  0.63           H  
ATOM    574  HE1 TYR A  40       4.583  27.847   2.988  1.00  0.63           H  
ATOM    575  HE2 TYR A  40       7.086  30.348   5.329  1.00  0.63           H  
ATOM    576  HH  TYR A  40       3.959  28.731   4.892  1.00  0.63           H  
ATOM    577  N   ARG A  41      10.957  30.736   0.174  1.00  0.64           N  
ATOM    578  CA  ARG A  41      12.317  30.995  -0.258  1.00  0.64           C  
ATOM    579  C   ARG A  41      13.336  30.877   0.869  1.00  0.64           C  
ATOM    580  O   ARG A  41      13.089  31.303   2.000  1.00  0.64           O  
ATOM    581  CB  ARG A  41      12.364  32.363  -0.883  1.00  0.64           C  
ATOM    582  CG  ARG A  41      13.608  32.751  -1.413  1.00  0.64           C  
ATOM    583  CD  ARG A  41      13.518  34.016  -2.166  1.00  0.64           C  
ATOM    584  NE  ARG A  41      13.280  35.185  -1.392  1.00  0.64           N  
ATOM    585  CZ  ARG A  41      13.227  36.400  -1.955  1.00  0.64           C  
ATOM    586  NH1 ARG A  41      13.385  36.508  -3.260  1.00  0.64           N  
ATOM    587  NH2 ARG A  41      13.033  37.462  -1.199  1.00  0.64           N  
ATOM    588  H   ARG A  41      10.574  31.254   0.958  1.00  0.64           H  
ATOM    589  HA  ARG A  41      12.578  30.268  -1.024  1.00  0.64           H  
ATOM    590 1HB  ARG A  41      11.698  32.361  -1.717  1.00  0.64           H  
ATOM    591 2HB  ARG A  41      12.026  33.122  -0.175  1.00  0.64           H  
ATOM    592 1HG  ARG A  41      14.345  32.859  -0.619  1.00  0.64           H  
ATOM    593 2HG  ARG A  41      13.895  31.961  -2.097  1.00  0.64           H  
ATOM    594 1HD  ARG A  41      14.432  34.175  -2.740  1.00  0.64           H  
ATOM    595 2HD  ARG A  41      12.691  33.938  -2.833  1.00  0.64           H  
ATOM    596  HE  ARG A  41      13.148  35.128  -0.372  1.00  0.64           H  
ATOM    597 1HH1 ARG A  41      13.528  35.676  -3.843  1.00  0.64           H  
ATOM    598 2HH1 ARG A  41      13.396  37.429  -3.716  1.00  0.64           H  
ATOM    599 1HH2 ARG A  41      12.930  37.322  -0.186  1.00  0.64           H  
ATOM    600 2HH2 ARG A  41      13.001  38.385  -1.605  1.00  0.64           H  
ATOM    601  N   GLN A  42      14.488  30.268   0.579  1.00  0.66           N  
ATOM    602  CA  GLN A  42      15.501  30.147   1.617  1.00  0.66           C  
ATOM    603  C   GLN A  42      16.933  30.306   1.129  1.00  0.66           C  
ATOM    604  O   GLN A  42      17.336  29.797   0.083  1.00  0.66           O  
ATOM    605  CB  GLN A  42      15.331  28.812   2.324  1.00  0.66           C  
ATOM    606  CG  GLN A  42      16.234  28.586   3.525  1.00  0.66           C  
ATOM    607  CD  GLN A  42      15.828  27.340   4.288  1.00  0.66           C  
ATOM    608  OE1 GLN A  42      15.226  26.406   3.710  1.00  0.66           O  
ATOM    609  NE2 GLN A  42      16.132  27.313   5.584  1.00  0.66           N  
ATOM    610  H   GLN A  42      14.633  29.861  -0.345  1.00  0.66           H  
ATOM    611  HA  GLN A  42      15.328  30.935   2.351  1.00  0.66           H  
ATOM    612 1HB  GLN A  42      14.321  28.734   2.654  1.00  0.66           H  
ATOM    613 2HB  GLN A  42      15.506  28.003   1.613  1.00  0.66           H  
ATOM    614 1HG  GLN A  42      17.264  28.466   3.190  1.00  0.66           H  
ATOM    615 2HG  GLN A  42      16.162  29.444   4.202  1.00  0.66           H  
ATOM    616 1HE2 GLN A  42      15.899  26.521   6.146  1.00  0.66           H  
ATOM    617 2HE2 GLN A  42      16.617  28.115   6.011  1.00  0.66           H  
ATOM    618  N   VAL A  43      17.693  31.033   1.922  1.00  0.69           N  
ATOM    619  CA  VAL A  43      19.098  31.310   1.697  1.00  0.69           C  
ATOM    620  C   VAL A  43      19.885  30.619   2.793  1.00  0.69           C  
ATOM    621  O   VAL A  43      19.448  30.621   3.941  1.00  0.69           O  
ATOM    622  CB  VAL A  43      19.338  32.828   1.709  1.00  0.69           C  
ATOM    623  CG1 VAL A  43      20.813  33.134   1.557  1.00  0.69           C  
ATOM    624  CG2 VAL A  43      18.540  33.462   0.590  1.00  0.69           C  
ATOM    625  H   VAL A  43      17.267  31.424   2.753  1.00  0.69           H  
ATOM    626  HA  VAL A  43      19.397  30.907   0.728  1.00  0.69           H  
ATOM    627  HB  VAL A  43      19.014  33.231   2.659  1.00  0.69           H  
ATOM    628 1HG1 VAL A  43      20.960  34.212   1.575  1.00  0.69           H  
ATOM    629 2HG1 VAL A  43      21.369  32.682   2.381  1.00  0.69           H  
ATOM    630 3HG1 VAL A  43      21.172  32.735   0.610  1.00  0.69           H  
ATOM    631 1HG2 VAL A  43      18.692  34.541   0.594  1.00  0.69           H  
ATOM    632 2HG2 VAL A  43      18.873  33.056  -0.365  1.00  0.69           H  
ATOM    633 3HG2 VAL A  43      17.481  33.250   0.724  1.00  0.69           H  
ATOM    634  N   SER A  44      20.981  29.959   2.443  1.00  0.71           N  
ATOM    635  CA  SER A  44      21.743  29.242   3.452  1.00  0.71           C  
ATOM    636  C   SER A  44      22.071  30.156   4.627  1.00  0.71           C  
ATOM    637  O   SER A  44      22.496  31.296   4.443  1.00  0.71           O  
ATOM    638  CB  SER A  44      23.018  28.697   2.846  1.00  0.71           C  
ATOM    639  OG  SER A  44      23.804  28.073   3.821  1.00  0.71           O  
ATOM    640  H   SER A  44      21.294  29.972   1.482  1.00  0.71           H  
ATOM    641  HA  SER A  44      21.139  28.411   3.818  1.00  0.71           H  
ATOM    642 1HB  SER A  44      22.775  27.985   2.059  1.00  0.71           H  
ATOM    643 2HB  SER A  44      23.579  29.512   2.390  1.00  0.71           H  
ATOM    644  HG  SER A  44      23.947  28.735   4.506  1.00  0.71           H  
ATOM    645  N   GLY A  45      21.858  29.638   5.838  1.00  0.71           N  
ATOM    646  CA  GLY A  45      22.094  30.375   7.079  1.00  0.71           C  
ATOM    647  C   GLY A  45      20.838  31.105   7.581  1.00  0.71           C  
ATOM    648  O   GLY A  45      20.811  31.601   8.710  1.00  0.71           O  
ATOM    649  H   GLY A  45      21.507  28.692   5.899  1.00  0.71           H  
ATOM    650 1HA  GLY A  45      22.440  29.682   7.846  1.00  0.71           H  
ATOM    651 2HA  GLY A  45      22.893  31.098   6.922  1.00  0.71           H  
ATOM    652  N   GLN A  46      19.793  31.146   6.753  1.00  0.70           N  
ATOM    653  CA  GLN A  46      18.541  31.819   7.081  1.00  0.70           C  
ATOM    654  C   GLN A  46      17.385  30.822   7.144  1.00  0.70           C  
ATOM    655  O   GLN A  46      17.525  29.664   6.733  1.00  0.70           O  
ATOM    656  CB  GLN A  46      18.221  32.904   6.041  1.00  0.70           C  
ATOM    657  CG  GLN A  46      19.279  34.012   5.925  1.00  0.70           C  
ATOM    658  CD  GLN A  46      18.903  35.103   4.902  1.00  0.70           C  
ATOM    659  OE1 GLN A  46      17.742  35.512   4.809  1.00  0.70           O  
ATOM    660  NE2 GLN A  46      19.886  35.577   4.140  1.00  0.70           N  
ATOM    661  H   GLN A  46      19.869  30.734   5.823  1.00  0.70           H  
ATOM    662  HA  GLN A  46      18.638  32.285   8.059  1.00  0.70           H  
ATOM    663 1HB  GLN A  46      18.114  32.443   5.063  1.00  0.70           H  
ATOM    664 2HB  GLN A  46      17.266  33.369   6.280  1.00  0.70           H  
ATOM    665 1HG  GLN A  46      19.416  34.476   6.899  1.00  0.70           H  
ATOM    666 2HG  GLN A  46      20.215  33.550   5.593  1.00  0.70           H  
ATOM    667 1HE2 GLN A  46      19.695  36.289   3.462  1.00  0.70           H  
ATOM    668 2HE2 GLN A  46      20.816  35.222   4.244  1.00  0.70           H  
ATOM    669  N   GLN A  47      16.255  31.279   7.684  1.00  0.68           N  
ATOM    670  CA  GLN A  47      15.039  30.477   7.776  1.00  0.68           C  
ATOM    671  C   GLN A  47      14.165  30.723   6.557  1.00  0.68           C  
ATOM    672  O   GLN A  47      14.333  31.723   5.863  1.00  0.68           O  
ATOM    673  CB  GLN A  47      14.267  30.805   9.056  1.00  0.68           C  
ATOM    674  CG  GLN A  47      15.041  30.528  10.335  1.00  0.68           C  
ATOM    675  CD  GLN A  47      15.366  29.049  10.508  1.00  0.68           C  
ATOM    676  OE1 GLN A  47      14.466  28.203  10.562  1.00  0.68           O  
ATOM    677  NE2 GLN A  47      16.652  28.730  10.599  1.00  0.68           N  
ATOM    678  H   GLN A  47      16.230  32.229   8.025  1.00  0.68           H  
ATOM    679  HA  GLN A  47      15.311  29.422   7.791  1.00  0.68           H  
ATOM    680 1HB  GLN A  47      13.988  31.859   9.050  1.00  0.68           H  
ATOM    681 2HB  GLN A  47      13.344  30.226   9.083  1.00  0.68           H  
ATOM    682 1HG  GLN A  47      15.980  31.082  10.308  1.00  0.68           H  
ATOM    683 2HG  GLN A  47      14.441  30.849  11.188  1.00  0.68           H  
ATOM    684 1HE2 GLN A  47      16.923  27.772  10.717  1.00  0.68           H  
ATOM    685 2HE2 GLN A  47      17.352  29.443  10.554  1.00  0.68           H  
ATOM    686  N   ARG A  48      13.249  29.805   6.291  1.00  0.65           N  
ATOM    687  CA  ARG A  48      12.342  29.936   5.155  1.00  0.65           C  
ATOM    688  C   ARG A  48      11.405  31.127   5.287  1.00  0.65           C  
ATOM    689  O   ARG A  48      10.813  31.338   6.349  1.00  0.65           O  
ATOM    690  CB  ARG A  48      11.511  28.666   5.024  1.00  0.65           C  
ATOM    691  CG  ARG A  48      12.322  27.471   4.625  1.00  0.65           C  
ATOM    692  CD  ARG A  48      11.580  26.211   4.556  1.00  0.65           C  
ATOM    693  NE  ARG A  48      12.489  25.127   4.202  1.00  0.65           N  
ATOM    694  CZ  ARG A  48      12.143  23.827   4.124  1.00  0.65           C  
ATOM    695  NH1 ARG A  48      10.912  23.464   4.389  1.00  0.65           N  
ATOM    696  NH2 ARG A  48      13.044  22.921   3.785  1.00  0.65           N  
ATOM    697  H   ARG A  48      13.173  28.997   6.891  1.00  0.65           H  
ATOM    698  HA  ARG A  48      12.937  30.067   4.252  1.00  0.65           H  
ATOM    699 1HB  ARG A  48      11.012  28.447   5.964  1.00  0.65           H  
ATOM    700 2HB  ARG A  48      10.746  28.812   4.268  1.00  0.65           H  
ATOM    701 1HG  ARG A  48      12.716  27.636   3.639  1.00  0.65           H  
ATOM    702 2HG  ARG A  48      13.137  27.345   5.331  1.00  0.65           H  
ATOM    703 1HD  ARG A  48      11.128  25.985   5.520  1.00  0.65           H  
ATOM    704 2HD  ARG A  48      10.807  26.277   3.790  1.00  0.65           H  
ATOM    705  HE  ARG A  48      13.472  25.390   4.000  1.00  0.65           H  
ATOM    706 1HH1 ARG A  48      10.234  24.165   4.665  1.00  0.65           H  
ATOM    707 2HH1 ARG A  48      10.645  22.491   4.334  1.00  0.65           H  
ATOM    708 1HH2 ARG A  48      13.996  23.203   3.581  1.00  0.65           H  
ATOM    709 2HH2 ARG A  48      12.785  21.950   3.729  1.00  0.65           H  
ATOM    710  N   GLU A  49      11.210  31.855   4.188  1.00  0.62           N  
ATOM    711  CA  GLU A  49      10.267  32.968   4.187  1.00  0.62           C  
ATOM    712  C   GLU A  49       9.226  32.748   3.116  1.00  0.62           C  
ATOM    713  O   GLU A  49       9.492  32.126   2.093  1.00  0.62           O  
ATOM    714  CB  GLU A  49      10.966  34.305   3.930  1.00  0.62           C  
ATOM    715  CG  GLU A  49      11.605  34.455   2.556  1.00  0.62           C  
ATOM    716  CD  GLU A  49      12.267  35.804   2.364  1.00  0.62           C  
ATOM    717  OE1 GLU A  49      12.279  36.581   3.289  1.00  0.62           O  
ATOM    718  OE2 GLU A  49      12.774  36.052   1.287  1.00  0.62           O  
ATOM    719  H   GLU A  49      11.763  31.650   3.356  1.00  0.62           H  
ATOM    720  HA  GLU A  49       9.763  33.010   5.152  1.00  0.62           H  
ATOM    721 1HB  GLU A  49      10.246  35.115   4.048  1.00  0.62           H  
ATOM    722 2HB  GLU A  49      11.748  34.450   4.677  1.00  0.62           H  
ATOM    723 1HG  GLU A  49      12.352  33.679   2.430  1.00  0.62           H  
ATOM    724 2HG  GLU A  49      10.837  34.314   1.793  1.00  0.62           H  
ATOM    725  N   LEU A  50       8.034  33.257   3.336  1.00  0.61           N  
ATOM    726  CA  LEU A  50       6.981  33.098   2.346  1.00  0.61           C  
ATOM    727  C   LEU A  50       7.143  34.086   1.202  1.00  0.61           C  
ATOM    728  O   LEU A  50       7.391  35.266   1.441  1.00  0.61           O  
ATOM    729  CB  LEU A  50       5.600  33.266   2.991  1.00  0.61           C  
ATOM    730  CG  LEU A  50       4.434  33.043   2.049  1.00  0.61           C  
ATOM    731  CD1 LEU A  50       4.425  31.578   1.636  1.00  0.61           C  
ATOM    732  CD2 LEU A  50       3.153  33.449   2.736  1.00  0.61           C  
ATOM    733  H   LEU A  50       7.852  33.761   4.193  1.00  0.61           H  
ATOM    734  HA  LEU A  50       7.042  32.092   1.933  1.00  0.61           H  
ATOM    735 1HB  LEU A  50       5.508  32.552   3.807  1.00  0.61           H  
ATOM    736 2HB  LEU A  50       5.520  34.274   3.396  1.00  0.61           H  
ATOM    737  HG  LEU A  50       4.564  33.647   1.153  1.00  0.61           H  
ATOM    738 1HD1 LEU A  50       3.627  31.387   0.944  1.00  0.61           H  
ATOM    739 2HD1 LEU A  50       5.362  31.334   1.168  1.00  0.61           H  
ATOM    740 3HD1 LEU A  50       4.295  30.963   2.514  1.00  0.61           H  
ATOM    741 1HD2 LEU A  50       2.313  33.301   2.074  1.00  0.61           H  
ATOM    742 2HD2 LEU A  50       3.017  32.846   3.634  1.00  0.61           H  
ATOM    743 3HD2 LEU A  50       3.211  34.502   3.009  1.00  0.61           H  
ATOM    744  N   VAL A  51       7.027  33.603  -0.033  1.00  0.61           N  
ATOM    745  CA  VAL A  51       7.064  34.464  -1.210  1.00  0.61           C  
ATOM    746  C   VAL A  51       5.657  34.711  -1.731  1.00  0.61           C  
ATOM    747  O   VAL A  51       5.250  35.858  -1.941  1.00  0.61           O  
ATOM    748  CB  VAL A  51       7.902  33.820  -2.333  1.00  0.61           C  
ATOM    749  CG1 VAL A  51       7.854  34.661  -3.621  1.00  0.61           C  
ATOM    750  CG2 VAL A  51       9.307  33.694  -1.881  1.00  0.61           C  
ATOM    751  H   VAL A  51       6.868  32.606  -0.171  1.00  0.61           H  
ATOM    752  HA  VAL A  51       7.515  35.416  -0.932  1.00  0.61           H  
ATOM    753  HB  VAL A  51       7.497  32.834  -2.561  1.00  0.61           H  
ATOM    754 1HG1 VAL A  51       8.449  34.176  -4.385  1.00  0.61           H  
ATOM    755 2HG1 VAL A  51       6.827  34.747  -3.966  1.00  0.61           H  
ATOM    756 3HG1 VAL A  51       8.250  35.640  -3.437  1.00  0.61           H  
ATOM    757 1HG2 VAL A  51       9.878  33.229  -2.676  1.00  0.61           H  
ATOM    758 2HG2 VAL A  51       9.716  34.681  -1.661  1.00  0.61           H  
ATOM    759 3HG2 VAL A  51       9.343  33.075  -0.982  1.00  0.61           H  
ATOM    760  N   ALA A  52       4.912  33.635  -1.970  1.00  0.63           N  
ATOM    761  CA  ALA A  52       3.571  33.822  -2.521  1.00  0.63           C  
ATOM    762  C   ALA A  52       2.667  32.622  -2.317  1.00  0.63           C  
ATOM    763  O   ALA A  52       3.128  31.483  -2.248  1.00  0.63           O  
ATOM    764  CB  ALA A  52       3.666  34.125  -4.009  1.00  0.63           C  
ATOM    765  H   ALA A  52       5.284  32.709  -1.756  1.00  0.63           H  
ATOM    766  HA  ALA A  52       3.115  34.666  -2.007  1.00  0.63           H  
ATOM    767 1HB  ALA A  52       2.659  34.304  -4.404  1.00  0.63           H  
ATOM    768 2HB  ALA A  52       4.275  35.005  -4.167  1.00  0.63           H  
ATOM    769 3HB  ALA A  52       4.114  33.278  -4.524  1.00  0.63           H  
ATOM    770  N   THR A  53       1.364  32.874  -2.268  1.00  0.68           N  
ATOM    771  CA  THR A  53       0.396  31.785  -2.199  1.00  0.68           C  
ATOM    772  C   THR A  53      -0.750  31.978  -3.177  1.00  0.68           C  
ATOM    773  O   THR A  53      -0.995  33.079  -3.686  1.00  0.68           O  
ATOM    774  CB  THR A  53      -0.174  31.586  -0.773  1.00  0.68           C  
ATOM    775  OG1 THR A  53      -0.915  32.740  -0.377  1.00  0.68           O  
ATOM    776  CG2 THR A  53       0.908  31.351   0.232  1.00  0.68           C  
ATOM    777  H   THR A  53       1.051  33.844  -2.318  1.00  0.68           H  
ATOM    778  HA  THR A  53       0.892  30.865  -2.483  1.00  0.68           H  
ATOM    779  HB  THR A  53      -0.842  30.720  -0.781  1.00  0.68           H  
ATOM    780  HG1 THR A  53      -1.405  32.539   0.425  1.00  0.68           H  
ATOM    781 1HG2 THR A  53       0.468  31.210   1.217  1.00  0.68           H  
ATOM    782 2HG2 THR A  53       1.474  30.473  -0.032  1.00  0.68           H  
ATOM    783 3HG2 THR A  53       1.556  32.209   0.246  1.00  0.68           H  
ATOM    784  N   LEU A  54      -1.462  30.887  -3.428  1.00  0.73           N  
ATOM    785  CA  LEU A  54      -2.622  30.905  -4.297  1.00  0.73           C  
ATOM    786  C   LEU A  54      -3.697  29.992  -3.714  1.00  0.73           C  
ATOM    787  O   LEU A  54      -3.468  28.798  -3.466  1.00  0.73           O  
ATOM    788  CB  LEU A  54      -2.188  30.488  -5.699  1.00  0.73           C  
ATOM    789  CG  LEU A  54      -3.217  30.468  -6.766  1.00  0.73           C  
ATOM    790  CD1 LEU A  54      -3.737  31.839  -6.943  1.00  0.73           C  
ATOM    791  CD2 LEU A  54      -2.563  30.043  -8.020  1.00  0.73           C  
ATOM    792  H   LEU A  54      -1.172  30.012  -3.003  1.00  0.73           H  
ATOM    793  HA  LEU A  54      -3.013  31.918  -4.341  1.00  0.73           H  
ATOM    794 1HB  LEU A  54      -1.435  31.183  -6.028  1.00  0.73           H  
ATOM    795 2HB  LEU A  54      -1.739  29.497  -5.644  1.00  0.73           H  
ATOM    796  HG  LEU A  54      -4.040  29.793  -6.503  1.00  0.73           H  
ATOM    797 1HD1 LEU A  54      -4.467  31.865  -7.742  1.00  0.73           H  
ATOM    798 2HD1 LEU A  54      -4.192  32.156  -6.027  1.00  0.73           H  
ATOM    799 3HD1 LEU A  54      -2.919  32.488  -7.188  1.00  0.73           H  
ATOM    800 1HD2 LEU A  54      -3.291  30.038  -8.828  1.00  0.73           H  
ATOM    801 2HD2 LEU A  54      -1.759  30.732  -8.261  1.00  0.73           H  
ATOM    802 3HD2 LEU A  54      -2.162  29.064  -7.869  1.00  0.73           H  
ATOM    803  N   THR A  55      -4.871  30.560  -3.456  1.00  0.79           N  
ATOM    804  CA  THR A  55      -5.915  29.796  -2.787  1.00  0.79           C  
ATOM    805  C   THR A  55      -6.630  28.883  -3.748  1.00  0.79           C  
ATOM    806  O   THR A  55      -6.471  28.977  -4.963  1.00  0.79           O  
ATOM    807  CB  THR A  55      -7.016  30.668  -2.184  1.00  0.79           C  
ATOM    808  OG1 THR A  55      -7.818  31.235  -3.244  1.00  0.79           O  
ATOM    809  CG2 THR A  55      -6.399  31.786  -1.361  1.00  0.79           C  
ATOM    810  H   THR A  55      -5.008  31.548  -3.684  1.00  0.79           H  
ATOM    811  HA  THR A  55      -5.461  29.191  -2.003  1.00  0.79           H  
ATOM    812  HB  THR A  55      -7.653  30.063  -1.541  1.00  0.79           H  
ATOM    813  HG1 THR A  55      -7.283  31.896  -3.709  1.00  0.79           H  
ATOM    814 1HG2 THR A  55      -7.188  32.405  -0.934  1.00  0.79           H  
ATOM    815 2HG2 THR A  55      -5.800  31.356  -0.558  1.00  0.79           H  
ATOM    816 3HG2 THR A  55      -5.761  32.397  -1.993  1.00  0.79           H  
ATOM    817  N   ARG A  56      -7.500  28.058  -3.192  1.00  0.83           N  
ATOM    818  CA  ARG A  56      -8.337  27.132  -3.940  1.00  0.83           C  
ATOM    819  C   ARG A  56      -9.278  27.853  -4.912  1.00  0.83           C  
ATOM    820  O   ARG A  56      -9.801  27.238  -5.843  1.00  0.83           O  
ATOM    821  CB  ARG A  56      -9.218  26.357  -2.986  1.00  0.83           C  
ATOM    822  CG  ARG A  56     -10.285  27.211  -2.332  1.00  0.83           C  
ATOM    823  CD  ARG A  56     -11.064  26.531  -1.300  1.00  0.83           C  
ATOM    824  NE  ARG A  56     -12.082  27.432  -0.754  1.00  0.83           N  
ATOM    825  CZ  ARG A  56     -12.907  27.134   0.264  1.00  0.83           C  
ATOM    826  NH1 ARG A  56     -12.823  25.960   0.858  1.00  0.83           N  
ATOM    827  NH2 ARG A  56     -13.801  28.019   0.668  1.00  0.83           N  
ATOM    828  H   ARG A  56      -7.582  28.057  -2.187  1.00  0.83           H  
ATOM    829  HA  ARG A  56      -7.691  26.451  -4.496  1.00  0.83           H  
ATOM    830 1HB  ARG A  56      -9.735  25.577  -3.524  1.00  0.83           H  
ATOM    831 2HB  ARG A  56      -8.624  25.897  -2.216  1.00  0.83           H  
ATOM    832 1HG  ARG A  56      -9.847  28.111  -1.904  1.00  0.83           H  
ATOM    833 2HG  ARG A  56     -11.001  27.486  -3.095  1.00  0.83           H  
ATOM    834 1HD  ARG A  56     -11.564  25.664  -1.731  1.00  0.83           H  
ATOM    835 2HD  ARG A  56     -10.409  26.214  -0.491  1.00  0.83           H  
ATOM    836  HE  ARG A  56     -12.190  28.364  -1.215  1.00  0.83           H  
ATOM    837 1HH1 ARG A  56     -12.139  25.285   0.542  1.00  0.83           H  
ATOM    838 2HH1 ARG A  56     -13.444  25.735   1.622  1.00  0.83           H  
ATOM    839 1HH2 ARG A  56     -13.863  28.922   0.204  1.00  0.83           H  
ATOM    840 2HH2 ARG A  56     -14.421  27.800   1.429  1.00  0.83           H  
ATOM    841  N   ASP A  57      -9.530  29.150  -4.650  1.00  0.84           N  
ATOM    842  CA  ASP A  57     -10.447  29.965  -5.418  1.00  0.84           C  
ATOM    843  C   ASP A  57      -9.688  30.866  -6.384  1.00  0.84           C  
ATOM    844  O   ASP A  57     -10.273  31.752  -7.010  1.00  0.84           O  
ATOM    845  CB  ASP A  57     -11.297  30.800  -4.451  1.00  0.84           C  
ATOM    846  CG  ASP A  57     -12.213  29.914  -3.570  1.00  0.84           C  
ATOM    847  OD1 ASP A  57     -12.861  29.056  -4.113  1.00  0.84           O  
ATOM    848  OD2 ASP A  57     -12.199  30.056  -2.358  1.00  0.84           O  
ATOM    849  H   ASP A  57      -9.023  29.633  -3.913  1.00  0.84           H  
ATOM    850  HA  ASP A  57     -11.100  29.309  -5.995  1.00  0.84           H  
ATOM    851 1HB  ASP A  57     -10.639  31.380  -3.800  1.00  0.84           H  
ATOM    852 2HB  ASP A  57     -11.910  31.503  -5.013  1.00  0.84           H  
ATOM    853  N   GLY A  58      -8.376  30.645  -6.501  1.00  0.81           N  
ATOM    854  CA  GLY A  58      -7.544  31.428  -7.398  1.00  0.81           C  
ATOM    855  C   GLY A  58      -7.132  32.796  -6.854  1.00  0.81           C  
ATOM    856  O   GLY A  58      -6.732  33.667  -7.625  1.00  0.81           O  
ATOM    857  H   GLY A  58      -7.920  29.908  -5.966  1.00  0.81           H  
ATOM    858 1HA  GLY A  58      -6.649  30.850  -7.625  1.00  0.81           H  
ATOM    859 2HA  GLY A  58      -8.070  31.561  -8.342  1.00  0.81           H  
ATOM    860  N   VAL A  59      -7.231  33.020  -5.541  1.00  0.76           N  
ATOM    861  CA  VAL A  59      -6.855  34.331  -5.032  1.00  0.76           C  
ATOM    862  C   VAL A  59      -5.365  34.363  -4.778  1.00  0.76           C  
ATOM    863  O   VAL A  59      -4.837  33.515  -4.055  1.00  0.76           O  
ATOM    864  CB  VAL A  59      -7.618  34.659  -3.742  1.00  0.76           C  
ATOM    865  CG1 VAL A  59      -7.164  36.005  -3.196  1.00  0.76           C  
ATOM    866  CG2 VAL A  59      -9.109  34.637  -4.034  1.00  0.76           C  
ATOM    867  H   VAL A  59      -7.542  32.301  -4.899  1.00  0.76           H  
ATOM    868  HA  VAL A  59      -7.100  35.086  -5.780  1.00  0.76           H  
ATOM    869  HB  VAL A  59      -7.392  33.922  -2.994  1.00  0.76           H  
ATOM    870 1HG1 VAL A  59      -7.700  36.224  -2.274  1.00  0.76           H  
ATOM    871 2HG1 VAL A  59      -6.092  35.979  -2.993  1.00  0.76           H  
ATOM    872 3HG1 VAL A  59      -7.370  36.784  -3.929  1.00  0.76           H  
ATOM    873 1HG2 VAL A  59      -9.664  34.855  -3.121  1.00  0.76           H  
ATOM    874 2HG2 VAL A  59      -9.342  35.386  -4.790  1.00  0.76           H  
ATOM    875 3HG2 VAL A  59      -9.395  33.649  -4.405  1.00  0.76           H  
ATOM    876  N   GLU A  60      -4.684  35.317  -5.398  1.00  0.71           N  
ATOM    877  CA  GLU A  60      -3.236  35.412  -5.287  1.00  0.71           C  
ATOM    878  C   GLU A  60      -2.873  36.272  -4.086  1.00  0.71           C  
ATOM    879  O   GLU A  60      -3.524  37.289  -3.839  1.00  0.71           O  
ATOM    880  CB  GLU A  60      -2.674  36.099  -6.532  1.00  0.71           C  
ATOM    881  CG  GLU A  60      -2.978  35.441  -7.879  1.00  0.71           C  
ATOM    882  CD  GLU A  60      -2.518  36.290  -9.059  1.00  0.71           C  
ATOM    883  OE1 GLU A  60      -1.878  37.299  -8.828  1.00  0.71           O  
ATOM    884  OE2 GLU A  60      -2.828  35.952 -10.178  1.00  0.71           O  
ATOM    885  H   GLU A  60      -5.184  35.980  -5.975  1.00  0.71           H  
ATOM    886  HA  GLU A  60      -2.806  34.417  -5.162  1.00  0.71           H  
ATOM    887 1HB  GLU A  60      -3.029  37.127  -6.572  1.00  0.71           H  
ATOM    888 2HB  GLU A  60      -1.596  36.130  -6.441  1.00  0.71           H  
ATOM    889 1HG  GLU A  60      -2.450  34.507  -7.933  1.00  0.71           H  
ATOM    890 2HG  GLU A  60      -4.046  35.235  -7.957  1.00  0.71           H  
ATOM    891  N   ASN A  61      -1.787  35.921  -3.408  1.00  0.68           N  
ATOM    892  CA  ASN A  61      -1.266  36.725  -2.305  1.00  0.68           C  
ATOM    893  C   ASN A  61       0.257  36.742  -2.343  1.00  0.68           C  
ATOM    894  O   ASN A  61       0.895  35.711  -2.565  1.00  0.68           O  
ATOM    895  CB  ASN A  61      -1.771  36.207  -0.964  1.00  0.68           C  
ATOM    896  CG  ASN A  61      -3.279  36.385  -0.754  1.00  0.68           C  
ATOM    897  OD1 ASN A  61      -3.725  37.479  -0.383  1.00  0.68           O  
ATOM    898  ND2 ASN A  61      -4.056  35.349  -0.971  1.00  0.68           N  
ATOM    899  H   ASN A  61      -1.333  35.038  -3.640  1.00  0.68           H  
ATOM    900  HA  ASN A  61      -1.603  37.755  -2.432  1.00  0.68           H  
ATOM    901 1HB  ASN A  61      -1.538  35.149  -0.892  1.00  0.68           H  
ATOM    902 2HB  ASN A  61      -1.239  36.712  -0.159  1.00  0.68           H  
ATOM    903 1HD2 ASN A  61      -5.043  35.435  -0.838  1.00  0.68           H  
ATOM    904 2HD2 ASN A  61      -3.670  34.477  -1.272  1.00  0.68           H  
ATOM    905  N   TYR A  62       0.850  37.914  -2.119  1.00  0.66           N  
ATOM    906  CA  TYR A  62       2.306  38.015  -2.166  1.00  0.66           C  
ATOM    907  C   TYR A  62       2.866  38.658  -0.918  1.00  0.66           C  
ATOM    908  O   TYR A  62       2.244  39.535  -0.318  1.00  0.66           O  
ATOM    909  CB  TYR A  62       2.728  38.838  -3.371  1.00  0.66           C  
ATOM    910  CG  TYR A  62       2.221  38.280  -4.656  1.00  0.66           C  
ATOM    911  CD1 TYR A  62       0.957  38.654  -5.078  1.00  0.66           C  
ATOM    912  CD2 TYR A  62       2.974  37.396  -5.403  1.00  0.66           C  
ATOM    913  CE1 TYR A  62       0.441  38.156  -6.239  1.00  0.66           C  
ATOM    914  CE2 TYR A  62       2.452  36.886  -6.573  1.00  0.66           C  
ATOM    915  CZ  TYR A  62       1.178  37.273  -6.992  1.00  0.66           C  
ATOM    916  OH  TYR A  62       0.633  36.784  -8.164  1.00  0.66           O  
ATOM    917  H   TYR A  62       0.293  38.736  -1.929  1.00  0.66           H  
ATOM    918  HA  TYR A  62       2.736  37.018  -2.243  1.00  0.66           H  
ATOM    919 1HB  TYR A  62       2.350  39.849  -3.265  1.00  0.66           H  
ATOM    920 2HB  TYR A  62       3.811  38.890  -3.419  1.00  0.66           H  
ATOM    921  HD1 TYR A  62       0.367  39.350  -4.481  1.00  0.66           H  
ATOM    922  HD2 TYR A  62       3.969  37.105  -5.069  1.00  0.66           H  
ATOM    923  HE1 TYR A  62      -0.557  38.454  -6.569  1.00  0.66           H  
ATOM    924  HE2 TYR A  62       3.038  36.187  -7.162  1.00  0.66           H  
ATOM    925  HH  TYR A  62      -0.300  37.087  -8.257  1.00  0.66           H  
ATOM    926  N   ALA A  63       4.058  38.233  -0.548  1.00  0.66           N  
ATOM    927  CA  ALA A  63       4.760  38.806   0.583  1.00  0.66           C  
ATOM    928  C   ALA A  63       5.317  40.187   0.257  1.00  0.66           C  
ATOM    929  O   ALA A  63       5.541  40.549  -0.914  1.00  0.66           O  
ATOM    930  CB  ALA A  63       5.880  37.881   1.033  1.00  0.66           C  
ATOM    931  H   ALA A  63       4.505  37.478  -1.074  1.00  0.66           H  
ATOM    932  HA  ALA A  63       4.049  38.917   1.401  1.00  0.66           H  
ATOM    933 1HB  ALA A  63       6.380  38.305   1.900  1.00  0.66           H  
ATOM    934 2HB  ALA A  63       5.459  36.913   1.294  1.00  0.66           H  
ATOM    935 3HB  ALA A  63       6.602  37.745   0.245  1.00  0.66           H  
ATOM    936  N   SER A  64       5.550  40.966   1.296  1.00  0.66           N  
ATOM    937  CA  SER A  64       6.206  42.232   1.087  1.00  0.66           C  
ATOM    938  C   SER A  64       7.569  41.926   0.482  1.00  0.66           C  
ATOM    939  O   SER A  64       8.160  40.888   0.784  1.00  0.66           O  
ATOM    940  CB  SER A  64       6.344  42.984   2.393  1.00  0.66           C  
ATOM    941  OG  SER A  64       5.087  43.297   2.930  1.00  0.66           O  
ATOM    942  H   SER A  64       5.307  40.664   2.230  1.00  0.66           H  
ATOM    943  HA  SER A  64       5.626  42.828   0.380  1.00  0.66           H  
ATOM    944 1HB  SER A  64       6.908  42.379   3.103  1.00  0.66           H  
ATOM    945 2HB  SER A  64       6.909  43.900   2.225  1.00  0.66           H  
ATOM    946  HG  SER A  64       5.258  43.789   3.739  1.00  0.66           H  
ATOM    947  N   SER A  65       8.047  42.826  -0.374  1.00  0.67           N  
ATOM    948  CA  SER A  65       9.332  42.759  -1.094  1.00  0.67           C  
ATOM    949  C   SER A  65       9.319  41.858  -2.341  1.00  0.67           C  
ATOM    950  O   SER A  65      10.271  41.907  -3.127  1.00  0.67           O  
ATOM    951  CB  SER A  65      10.476  42.312  -0.182  1.00  0.67           C  
ATOM    952  OG  SER A  65      10.576  40.917  -0.082  1.00  0.67           O  
ATOM    953  H   SER A  65       7.470  43.638  -0.549  1.00  0.67           H  
ATOM    954  HA  SER A  65       9.568  43.769  -1.431  1.00  0.67           H  
ATOM    955 1HB  SER A  65      11.412  42.713  -0.564  1.00  0.67           H  
ATOM    956 2HB  SER A  65      10.327  42.734   0.811  1.00  0.67           H  
ATOM    957  HG  SER A  65       9.715  40.621   0.234  1.00  0.67           H  
ATOM    958  N   VAL A  66       8.251  41.076  -2.546  1.00  0.66           N  
ATOM    959  CA  VAL A  66       8.138  40.262  -3.754  1.00  0.66           C  
ATOM    960  C   VAL A  66       6.915  40.698  -4.569  1.00  0.66           C  
ATOM    961  O   VAL A  66       6.899  40.577  -5.807  1.00  0.66           O  
ATOM    962  CB  VAL A  66       8.110  38.761  -3.390  1.00  0.66           C  
ATOM    963  CG1 VAL A  66       9.448  38.359  -2.736  1.00  0.66           C  
ATOM    964  CG2 VAL A  66       7.052  38.485  -2.458  1.00  0.66           C  
ATOM    965  H   VAL A  66       7.497  41.040  -1.861  1.00  0.66           H  
ATOM    966  HA  VAL A  66       9.022  40.426  -4.368  1.00  0.66           H  
ATOM    967  HB  VAL A  66       7.954  38.180  -4.267  1.00  0.66           H  
ATOM    968 1HG1 VAL A  66       9.437  37.307  -2.476  1.00  0.66           H  
ATOM    969 2HG1 VAL A  66      10.265  38.549  -3.428  1.00  0.66           H  
ATOM    970 3HG1 VAL A  66       9.599  38.944  -1.830  1.00  0.66           H  
ATOM    971 1HG2 VAL A  66       7.065  37.443  -2.219  1.00  0.66           H  
ATOM    972 2HG2 VAL A  66       7.247  39.062  -1.572  1.00  0.66           H  
ATOM    973 3HG2 VAL A  66       6.090  38.745  -2.873  1.00  0.66           H  
ATOM    974  N   LYS A  67       5.938  41.289  -3.873  1.00  0.65           N  
ATOM    975  CA  LYS A  67       4.733  41.800  -4.500  1.00  0.65           C  
ATOM    976  C   LYS A  67       5.108  42.786  -5.590  1.00  0.65           C  
ATOM    977  O   LYS A  67       5.917  43.686  -5.367  1.00  0.65           O  
ATOM    978  CB  LYS A  67       3.845  42.503  -3.465  1.00  0.65           C  
ATOM    979  CG  LYS A  67       2.501  42.984  -4.005  1.00  0.65           C  
ATOM    980  CD  LYS A  67       1.646  43.592  -2.900  1.00  0.65           C  
ATOM    981  CE  LYS A  67       0.308  44.083  -3.438  1.00  0.65           C  
ATOM    982  NZ  LYS A  67      -0.532  44.691  -2.368  1.00  0.65           N  
ATOM    983  H   LYS A  67       6.000  41.314  -2.856  1.00  0.65           H  
ATOM    984  HA  LYS A  67       4.188  40.972  -4.955  1.00  0.65           H  
ATOM    985 1HB  LYS A  67       3.660  41.828  -2.624  1.00  0.65           H  
ATOM    986 2HB  LYS A  67       4.372  43.370  -3.070  1.00  0.65           H  
ATOM    987 1HG  LYS A  67       2.665  43.736  -4.778  1.00  0.65           H  
ATOM    988 2HG  LYS A  67       1.967  42.143  -4.448  1.00  0.65           H  
ATOM    989 1HD  LYS A  67       1.467  42.838  -2.129  1.00  0.65           H  
ATOM    990 2HD  LYS A  67       2.178  44.428  -2.448  1.00  0.65           H  
ATOM    991 1HE  LYS A  67       0.488  44.828  -4.212  1.00  0.65           H  
ATOM    992 2HE  LYS A  67      -0.230  43.242  -3.875  1.00  0.65           H  
ATOM    993 1HZ  LYS A  67      -1.408  45.003  -2.765  1.00  0.65           H  
ATOM    994 2HZ  LYS A  67      -0.715  44.005  -1.650  1.00  0.65           H  
ATOM    995 3HZ  LYS A  67      -0.047  45.479  -1.964  1.00  0.65           H  
ATOM    996  N   GLY A  68       4.531  42.612  -6.772  1.00  0.63           N  
ATOM    997  CA  GLY A  68       4.791  43.497  -7.903  1.00  0.63           C  
ATOM    998  C   GLY A  68       5.905  43.008  -8.831  1.00  0.63           C  
ATOM    999  O   GLY A  68       6.052  43.526  -9.938  1.00  0.63           O  
ATOM   1000  H   GLY A  68       3.884  41.844  -6.891  1.00  0.63           H  
ATOM   1001 1HA  GLY A  68       3.872  43.612  -8.477  1.00  0.63           H  
ATOM   1002 2HA  GLY A  68       5.047  44.487  -7.527  1.00  0.63           H  
ATOM   1003  N   ARG A  69       6.674  42.004  -8.404  1.00  0.61           N  
ATOM   1004  CA  ARG A  69       7.750  41.467  -9.240  1.00  0.61           C  
ATOM   1005  C   ARG A  69       7.503  39.999  -9.551  1.00  0.61           C  
ATOM   1006  O   ARG A  69       7.891  39.505 -10.622  1.00  0.61           O  
ATOM   1007  CB  ARG A  69       9.091  41.605  -8.563  1.00  0.61           C  
ATOM   1008  CG  ARG A  69       9.557  43.028  -8.349  1.00  0.61           C  
ATOM   1009  CD  ARG A  69      10.939  43.025  -7.886  1.00  0.61           C  
ATOM   1010  NE  ARG A  69      11.057  42.406  -6.589  1.00  0.61           N  
ATOM   1011  CZ  ARG A  69      12.044  41.559  -6.280  1.00  0.61           C  
ATOM   1012  NH1 ARG A  69      12.938  41.264  -7.181  1.00  0.61           N  
ATOM   1013  NH2 ARG A  69      12.112  41.011  -5.087  1.00  0.61           N  
ATOM   1014  H   ARG A  69       6.535  41.616  -7.472  1.00  0.61           H  
ATOM   1015  HA  ARG A  69       7.778  42.019 -10.180  1.00  0.61           H  
ATOM   1016 1HB  ARG A  69       9.050  41.128  -7.583  1.00  0.61           H  
ATOM   1017 2HB  ARG A  69       9.853  41.088  -9.152  1.00  0.61           H  
ATOM   1018 1HG  ARG A  69       9.501  43.581  -9.289  1.00  0.61           H  
ATOM   1019 2HG  ARG A  69       8.931  43.511  -7.594  1.00  0.61           H  
ATOM   1020 1HD  ARG A  69      11.563  42.466  -8.596  1.00  0.61           H  
ATOM   1021 2HD  ARG A  69      11.305  44.047  -7.813  1.00  0.61           H  
ATOM   1022  HE  ARG A  69      10.367  42.622  -5.874  1.00  0.61           H  
ATOM   1023 1HH1 ARG A  69      12.901  41.674  -8.109  1.00  0.61           H  
ATOM   1024 2HH1 ARG A  69      13.681  40.597  -6.952  1.00  0.61           H  
ATOM   1025 1HH2 ARG A  69      11.407  41.245  -4.376  1.00  0.61           H  
ATOM   1026 2HH2 ARG A  69      12.870  40.336  -4.879  1.00  0.61           H  
ATOM   1027  N   PHE A  70       6.838  39.326  -8.610  1.00  0.60           N  
ATOM   1028  CA  PHE A  70       6.484  37.915  -8.717  1.00  0.60           C  
ATOM   1029  C   PHE A  70       5.008  37.744  -9.070  1.00  0.60           C  
ATOM   1030  O   PHE A  70       4.158  38.512  -8.607  1.00  0.60           O  
ATOM   1031  CB  PHE A  70       6.778  37.212  -7.392  1.00  0.60           C  
ATOM   1032  CG  PHE A  70       8.270  36.981  -7.081  1.00  0.60           C  
ATOM   1033  CD1 PHE A  70       9.084  38.000  -6.623  1.00  0.60           C  
ATOM   1034  CD2 PHE A  70       8.818  35.719  -7.155  1.00  0.60           C  
ATOM   1035  CE1 PHE A  70      10.404  37.764  -6.281  1.00  0.60           C  
ATOM   1036  CE2 PHE A  70      10.131  35.481  -6.798  1.00  0.60           C  
ATOM   1037  CZ  PHE A  70      10.924  36.502  -6.367  1.00  0.60           C  
ATOM   1038  H   PHE A  70       6.608  39.812  -7.746  1.00  0.60           H  
ATOM   1039  HA  PHE A  70       7.085  37.469  -9.499  1.00  0.60           H  
ATOM   1040 1HB  PHE A  70       6.350  37.798  -6.576  1.00  0.60           H  
ATOM   1041 2HB  PHE A  70       6.278  36.254  -7.392  1.00  0.60           H  
ATOM   1042  HD1 PHE A  70       8.674  38.999  -6.535  1.00  0.60           H  
ATOM   1043  HD2 PHE A  70       8.203  34.906  -7.494  1.00  0.60           H  
ATOM   1044  HE1 PHE A  70      11.033  38.581  -5.931  1.00  0.60           H  
ATOM   1045  HE2 PHE A  70      10.538  34.482  -6.863  1.00  0.60           H  
ATOM   1046  HZ  PHE A  70      11.964  36.315  -6.090  1.00  0.60           H  
ATOM   1047  N   THR A  71       4.713  36.722  -9.872  1.00  0.61           N  
ATOM   1048  CA  THR A  71       3.344  36.327 -10.199  1.00  0.61           C  
ATOM   1049  C   THR A  71       3.135  34.831  -9.973  1.00  0.61           C  
ATOM   1050  O   THR A  71       3.939  34.006 -10.413  1.00  0.61           O  
ATOM   1051  CB  THR A  71       2.949  36.701 -11.646  1.00  0.61           C  
ATOM   1052  OG1 THR A  71       3.033  38.122 -11.815  1.00  0.61           O  
ATOM   1053  CG2 THR A  71       1.522  36.233 -11.950  1.00  0.61           C  
ATOM   1054  H   THR A  71       5.489  36.182 -10.252  1.00  0.61           H  
ATOM   1055  HA  THR A  71       2.670  36.863  -9.539  1.00  0.61           H  
ATOM   1056  HB  THR A  71       3.637  36.222 -12.345  1.00  0.61           H  
ATOM   1057  HG1 THR A  71       2.554  38.556 -11.095  1.00  0.61           H  
ATOM   1058 1HG2 THR A  71       1.262  36.507 -12.970  1.00  0.61           H  
ATOM   1059 2HG2 THR A  71       1.450  35.153 -11.844  1.00  0.61           H  
ATOM   1060 3HG2 THR A  71       0.825  36.710 -11.255  1.00  0.61           H  
ATOM   1061  N   ILE A  72       2.049  34.473  -9.304  1.00  0.64           N  
ATOM   1062  CA  ILE A  72       1.744  33.065  -9.067  1.00  0.64           C  
ATOM   1063  C   ILE A  72       0.501  32.683  -9.860  1.00  0.64           C  
ATOM   1064  O   ILE A  72      -0.429  33.478  -9.970  1.00  0.64           O  
ATOM   1065  CB  ILE A  72       1.535  32.790  -7.570  1.00  0.64           C  
ATOM   1066  CG1 ILE A  72       1.430  31.314  -7.276  1.00  0.64           C  
ATOM   1067  CG2 ILE A  72       0.270  33.468  -7.078  1.00  0.64           C  
ATOM   1068  CD1 ILE A  72       1.539  31.041  -5.815  1.00  0.64           C  
ATOM   1069  H   ILE A  72       1.432  35.202  -8.949  1.00  0.64           H  
ATOM   1070  HA  ILE A  72       2.574  32.457  -9.417  1.00  0.64           H  
ATOM   1071  HB  ILE A  72       2.390  33.178  -7.015  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  72       0.487  30.931  -7.640  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  72       2.235  30.788  -7.780  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  72       0.141  33.282  -6.013  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  72       0.331  34.522  -7.245  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  72      -0.580  33.067  -7.620  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  72       1.467  29.977  -5.623  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  72       2.481  31.420  -5.453  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  72       0.751  31.549  -5.322  1.00  0.64           H  
ATOM   1080  N   SER A  73       0.491  31.491 -10.437  1.00  0.69           N  
ATOM   1081  CA  SER A  73      -0.666  31.056 -11.217  1.00  0.69           C  
ATOM   1082  C   SER A  73      -0.881  29.558 -11.146  1.00  0.69           C  
ATOM   1083  O   SER A  73      -0.012  28.809 -10.701  1.00  0.69           O  
ATOM   1084  CB  SER A  73      -0.522  31.484 -12.668  1.00  0.69           C  
ATOM   1085  OG  SER A  73       0.548  30.834 -13.287  1.00  0.69           O  
ATOM   1086  H   SER A  73       1.310  30.891 -10.322  1.00  0.69           H  
ATOM   1087  HA  SER A  73      -1.554  31.541 -10.806  1.00  0.69           H  
ATOM   1088 1HB  SER A  73      -1.443  31.257 -13.203  1.00  0.69           H  
ATOM   1089 2HB  SER A  73      -0.374  32.563 -12.716  1.00  0.69           H  
ATOM   1090  HG  SER A  73       0.483  31.051 -14.220  1.00  0.69           H  
ATOM   1091  N   ARG A  74      -2.049  29.104 -11.591  1.00  0.77           N  
ATOM   1092  CA  ARG A  74      -2.331  27.678 -11.522  1.00  0.77           C  
ATOM   1093  C   ARG A  74      -3.008  27.125 -12.766  1.00  0.77           C  
ATOM   1094  O   ARG A  74      -3.946  27.718 -13.303  1.00  0.77           O  
ATOM   1095  CB  ARG A  74      -3.219  27.396 -10.321  1.00  0.77           C  
ATOM   1096  CG  ARG A  74      -3.497  26.010 -10.101  1.00  0.77           C  
ATOM   1097  CD  ARG A  74      -4.330  25.736  -8.913  1.00  0.77           C  
ATOM   1098  NE  ARG A  74      -3.662  26.077  -7.682  1.00  0.77           N  
ATOM   1099  CZ  ARG A  74      -3.921  25.495  -6.493  1.00  0.77           C  
ATOM   1100  NH1 ARG A  74      -4.773  24.512  -6.376  1.00  0.77           N  
ATOM   1101  NH2 ARG A  74      -3.333  25.887  -5.405  1.00  0.77           N  
ATOM   1102  H   ARG A  74      -2.739  29.742 -11.961  1.00  0.77           H  
ATOM   1103  HA  ARG A  74      -1.389  27.144 -11.392  1.00  0.77           H  
ATOM   1104 1HB  ARG A  74      -2.711  27.703  -9.449  1.00  0.77           H  
ATOM   1105 2HB  ARG A  74      -4.156  27.946 -10.392  1.00  0.77           H  
ATOM   1106 1HG  ARG A  74      -3.947  25.536 -10.970  1.00  0.77           H  
ATOM   1107 2HG  ARG A  74      -2.530  25.619  -9.913  1.00  0.77           H  
ATOM   1108 1HD  ARG A  74      -5.240  26.330  -8.976  1.00  0.77           H  
ATOM   1109 2HD  ARG A  74      -4.593  24.684  -8.877  1.00  0.77           H  
ATOM   1110  HE  ARG A  74      -2.993  26.834  -7.697  1.00  0.77           H  
ATOM   1111 1HH1 ARG A  74      -5.270  24.153  -7.175  1.00  0.77           H  
ATOM   1112 2HH1 ARG A  74      -4.902  24.114  -5.429  1.00  0.77           H  
ATOM   1113 1HH2 ARG A  74      -2.669  26.651  -5.422  1.00  0.77           H  
ATOM   1114 2HH2 ARG A  74      -3.600  25.388  -4.536  1.00  0.77           H  
ATOM   1115  N   ASP A  75      -2.532  25.959 -13.199  1.00  0.84           N  
ATOM   1116  CA  ASP A  75      -3.096  25.237 -14.324  1.00  0.84           C  
ATOM   1117  C   ASP A  75      -3.723  23.913 -13.902  1.00  0.84           C  
ATOM   1118  O   ASP A  75      -3.035  22.903 -13.692  1.00  0.84           O  
ATOM   1119  CB  ASP A  75      -2.027  25.028 -15.385  1.00  0.84           C  
ATOM   1120  CG  ASP A  75      -2.504  24.279 -16.624  1.00  0.84           C  
ATOM   1121  OD1 ASP A  75      -3.454  23.512 -16.558  1.00  0.84           O  
ATOM   1122  OD2 ASP A  75      -1.906  24.479 -17.664  1.00  0.84           O  
ATOM   1123  H   ASP A  75      -1.733  25.551 -12.717  1.00  0.84           H  
ATOM   1124  HA  ASP A  75      -3.881  25.853 -14.762  1.00  0.84           H  
ATOM   1125 1HB  ASP A  75      -1.636  26.000 -15.694  1.00  0.84           H  
ATOM   1126 2HB  ASP A  75      -1.198  24.472 -14.944  1.00  0.84           H  
ATOM   1127  N   SER A  76      -5.053  23.920 -13.817  1.00  0.90           N  
ATOM   1128  CA  SER A  76      -5.834  22.785 -13.336  1.00  0.90           C  
ATOM   1129  C   SER A  76      -5.924  21.637 -14.344  1.00  0.90           C  
ATOM   1130  O   SER A  76      -6.465  20.579 -14.029  1.00  0.90           O  
ATOM   1131  CB  SER A  76      -7.223  23.249 -12.941  1.00  0.90           C  
ATOM   1132  OG  SER A  76      -7.946  23.688 -14.059  1.00  0.90           O  
ATOM   1133  H   SER A  76      -5.538  24.775 -14.056  1.00  0.90           H  
ATOM   1134  HA  SER A  76      -5.350  22.393 -12.444  1.00  0.90           H  
ATOM   1135 1HB  SER A  76      -7.753  22.427 -12.457  1.00  0.90           H  
ATOM   1136 2HB  SER A  76      -7.141  24.057 -12.215  1.00  0.90           H  
ATOM   1137  HG  SER A  76      -7.965  22.943 -14.666  1.00  0.90           H  
ATOM   1138  N   ALA A  77      -5.454  21.858 -15.576  1.00  0.92           N  
ATOM   1139  CA  ALA A  77      -5.470  20.802 -16.581  1.00  0.92           C  
ATOM   1140  C   ALA A  77      -4.201  19.975 -16.440  1.00  0.92           C  
ATOM   1141  O   ALA A  77      -4.224  18.745 -16.531  1.00  0.92           O  
ATOM   1142  CB  ALA A  77      -5.570  21.385 -17.979  1.00  0.92           C  
ATOM   1143  H   ALA A  77      -4.987  22.739 -15.809  1.00  0.92           H  
ATOM   1144  HA  ALA A  77      -6.326  20.156 -16.396  1.00  0.92           H  
ATOM   1145 1HB  ALA A  77      -5.583  20.577 -18.709  1.00  0.92           H  
ATOM   1146 2HB  ALA A  77      -6.484  21.969 -18.066  1.00  0.92           H  
ATOM   1147 3HB  ALA A  77      -4.707  22.029 -18.163  1.00  0.92           H  
ATOM   1148  N   LYS A  78      -3.086  20.668 -16.193  1.00  0.90           N  
ATOM   1149  CA  LYS A  78      -1.792  20.006 -16.031  1.00  0.90           C  
ATOM   1150  C   LYS A  78      -1.443  19.759 -14.566  1.00  0.90           C  
ATOM   1151  O   LYS A  78      -0.402  19.177 -14.259  1.00  0.90           O  
ATOM   1152  CB  LYS A  78      -0.665  20.793 -16.701  1.00  0.90           C  
ATOM   1153  CG  LYS A  78      -0.806  20.908 -18.223  1.00  0.90           C  
ATOM   1154  CD  LYS A  78       0.474  21.456 -18.884  1.00  0.90           C  
ATOM   1155  CE  LYS A  78       0.708  22.933 -18.602  1.00  0.90           C  
ATOM   1156  NZ  LYS A  78      -0.285  23.795 -19.275  1.00  0.90           N  
ATOM   1157  H   LYS A  78      -3.146  21.693 -16.162  1.00  0.90           H  
ATOM   1158  HA  LYS A  78      -1.848  19.032 -16.517  1.00  0.90           H  
ATOM   1159 1HB  LYS A  78      -0.645  21.808 -16.292  1.00  0.90           H  
ATOM   1160 2HB  LYS A  78       0.294  20.330 -16.475  1.00  0.90           H  
ATOM   1161 1HG  LYS A  78      -1.045  19.934 -18.645  1.00  0.90           H  
ATOM   1162 2HG  LYS A  78      -1.632  21.595 -18.440  1.00  0.90           H  
ATOM   1163 1HD  LYS A  78       1.333  20.894 -18.520  1.00  0.90           H  
ATOM   1164 2HD  LYS A  78       0.405  21.318 -19.962  1.00  0.90           H  
ATOM   1165 1HE  LYS A  78       0.648  23.107 -17.526  1.00  0.90           H  
ATOM   1166 2HE  LYS A  78       1.703  23.206 -18.949  1.00  0.90           H  
ATOM   1167 1HZ  LYS A  78      -0.106  24.757 -19.046  1.00  0.90           H  
ATOM   1168 2HZ  LYS A  78      -0.258  23.670 -20.264  1.00  0.90           H  
ATOM   1169 3HZ  LYS A  78      -1.225  23.567 -18.919  1.00  0.90           H  
ATOM   1170  N   ASN A  79      -2.318  20.191 -13.663  1.00  0.84           N  
ATOM   1171  CA  ASN A  79      -2.129  20.057 -12.221  1.00  0.84           C  
ATOM   1172  C   ASN A  79      -0.816  20.680 -11.755  1.00  0.84           C  
ATOM   1173  O   ASN A  79      -0.086  20.100 -10.948  1.00  0.84           O  
ATOM   1174  CB  ASN A  79      -2.238  18.609 -11.766  1.00  0.84           C  
ATOM   1175  CG  ASN A  79      -3.648  18.053 -11.950  1.00  0.84           C  
ATOM   1176  OD1 ASN A  79      -4.634  18.713 -11.582  1.00  0.84           O  
ATOM   1177  ND2 ASN A  79      -3.750  16.872 -12.512  1.00  0.84           N  
ATOM   1178  H   ASN A  79      -3.127  20.710 -13.984  1.00  0.84           H  
ATOM   1179  HA  ASN A  79      -2.938  20.594 -11.762  1.00  0.84           H  
ATOM   1180 1HB  ASN A  79      -1.532  17.986 -12.314  1.00  0.84           H  
ATOM   1181 2HB  ASN A  79      -1.972  18.547 -10.709  1.00  0.84           H  
ATOM   1182 1HD2 ASN A  79      -4.652  16.466 -12.664  1.00  0.84           H  
ATOM   1183 2HD2 ASN A  79      -2.926  16.379 -12.795  1.00  0.84           H  
ATOM   1184  N   THR A  80      -0.527  21.873 -12.283  1.00  0.76           N  
ATOM   1185  CA  THR A  80       0.718  22.560 -11.965  1.00  0.76           C  
ATOM   1186  C   THR A  80       0.552  23.982 -11.405  1.00  0.76           C  
ATOM   1187  O   THR A  80      -0.241  24.794 -11.898  1.00  0.76           O  
ATOM   1188  CB  THR A  80       1.603  22.634 -13.222  1.00  0.76           C  
ATOM   1189  OG1 THR A  80       1.871  21.314 -13.730  1.00  0.76           O  
ATOM   1190  CG2 THR A  80       2.933  23.279 -12.886  1.00  0.76           C  
ATOM   1191  H   THR A  80      -1.210  22.291 -12.915  1.00  0.76           H  
ATOM   1192  HA  THR A  80       1.240  21.974 -11.210  1.00  0.76           H  
ATOM   1193  HB  THR A  80       1.095  23.211 -13.994  1.00  0.76           H  
ATOM   1194  HG1 THR A  80       1.070  20.763 -13.698  1.00  0.76           H  
ATOM   1195 1HG2 THR A  80       3.541  23.302 -13.778  1.00  0.76           H  
ATOM   1196 2HG2 THR A  80       2.790  24.287 -12.529  1.00  0.76           H  
ATOM   1197 3HG2 THR A  80       3.438  22.696 -12.120  1.00  0.76           H  
ATOM   1198  N   LEU A  81       1.324  24.279 -10.362  1.00  0.69           N  
ATOM   1199  CA  LEU A  81       1.391  25.614  -9.769  1.00  0.69           C  
ATOM   1200  C   LEU A  81       2.645  26.290 -10.312  1.00  0.69           C  
ATOM   1201  O   LEU A  81       3.707  25.665 -10.368  1.00  0.69           O  
ATOM   1202  CB  LEU A  81       1.525  25.556  -8.253  1.00  0.69           C  
ATOM   1203  CG  LEU A  81       1.554  26.890  -7.515  1.00  0.69           C  
ATOM   1204  CD1 LEU A  81       0.162  27.482  -7.532  1.00  0.69           C  
ATOM   1205  CD2 LEU A  81       2.098  26.678  -6.143  1.00  0.69           C  
ATOM   1206  H   LEU A  81       1.926  23.544  -9.988  1.00  0.69           H  
ATOM   1207  HA  LEU A  81       0.514  26.194 -10.053  1.00  0.69           H  
ATOM   1208 1HB  LEU A  81       0.687  24.993  -7.860  1.00  0.69           H  
ATOM   1209 2HB  LEU A  81       2.435  25.024  -8.007  1.00  0.69           H  
ATOM   1210  HG  LEU A  81       2.201  27.588  -8.040  1.00  0.69           H  
ATOM   1211 1HD1 LEU A  81       0.169  28.442  -7.029  1.00  0.69           H  
ATOM   1212 2HD1 LEU A  81      -0.159  27.614  -8.556  1.00  0.69           H  
ATOM   1213 3HD1 LEU A  81      -0.524  26.809  -7.020  1.00  0.69           H  
ATOM   1214 1HD2 LEU A  81       2.127  27.614  -5.596  1.00  0.69           H  
ATOM   1215 2HD2 LEU A  81       1.477  26.004  -5.657  1.00  0.69           H  
ATOM   1216 3HD2 LEU A  81       3.106  26.262  -6.205  1.00  0.69           H  
ATOM   1217  N   TYR A  82       2.542  27.537 -10.737  1.00  0.63           N  
ATOM   1218  CA  TYR A  82       3.719  28.219 -11.257  1.00  0.63           C  
ATOM   1219  C   TYR A  82       4.068  29.479 -10.489  1.00  0.63           C  
ATOM   1220  O   TYR A  82       3.190  30.176  -9.977  1.00  0.63           O  
ATOM   1221  CB  TYR A  82       3.515  28.619 -12.708  1.00  0.63           C  
ATOM   1222  CG  TYR A  82       3.309  27.500 -13.664  1.00  0.63           C  
ATOM   1223  CD1 TYR A  82       2.024  27.060 -13.968  1.00  0.63           C  
ATOM   1224  CD2 TYR A  82       4.398  26.923 -14.257  1.00  0.63           C  
ATOM   1225  CE1 TYR A  82       1.856  26.046 -14.890  1.00  0.63           C  
ATOM   1226  CE2 TYR A  82       4.235  25.915 -15.170  1.00  0.63           C  
ATOM   1227  CZ  TYR A  82       2.977  25.479 -15.496  1.00  0.63           C  
ATOM   1228  OH  TYR A  82       2.834  24.475 -16.420  1.00  0.63           O  
ATOM   1229  H   TYR A  82       1.644  28.016 -10.698  1.00  0.63           H  
ATOM   1230  HA  TYR A  82       4.572  27.551 -11.189  1.00  0.63           H  
ATOM   1231 1HB  TYR A  82       2.651  29.281 -12.772  1.00  0.63           H  
ATOM   1232 2HB  TYR A  82       4.385  29.190 -13.040  1.00  0.63           H  
ATOM   1233  HD1 TYR A  82       1.154  27.521 -13.488  1.00  0.63           H  
ATOM   1234  HD2 TYR A  82       5.401  27.279 -14.004  1.00  0.63           H  
ATOM   1235  HE1 TYR A  82       0.860  25.698 -15.143  1.00  0.63           H  
ATOM   1236  HE2 TYR A  82       5.108  25.464 -15.644  1.00  0.63           H  
ATOM   1237  HH  TYR A  82       3.672  24.011 -16.515  1.00  0.63           H  
ATOM   1238  N   LEU A  83       5.361  29.804 -10.472  1.00  0.60           N  
ATOM   1239  CA  LEU A  83       5.818  31.078  -9.922  1.00  0.60           C  
ATOM   1240  C   LEU A  83       6.752  31.725 -10.917  1.00  0.60           C  
ATOM   1241  O   LEU A  83       7.788  31.165 -11.292  1.00  0.60           O  
ATOM   1242  CB  LEU A  83       6.577  30.925  -8.600  1.00  0.60           C  
ATOM   1243  CG  LEU A  83       7.114  32.217  -7.957  1.00  0.60           C  
ATOM   1244  CD1 LEU A  83       5.895  33.074  -7.524  1.00  0.60           C  
ATOM   1245  CD2 LEU A  83       8.035  31.875  -6.774  1.00  0.60           C  
ATOM   1246  H   LEU A  83       6.030  29.157 -10.889  1.00  0.60           H  
ATOM   1247  HA  LEU A  83       4.964  31.734  -9.770  1.00  0.60           H  
ATOM   1248 1HB  LEU A  83       5.879  30.579  -7.909  1.00  0.60           H  
ATOM   1249 2HB  LEU A  83       7.384  30.207  -8.706  1.00  0.60           H  
ATOM   1250  HG  LEU A  83       7.684  32.789  -8.696  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  83       6.222  33.992  -7.074  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  83       5.286  33.295  -8.393  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  83       5.302  32.515  -6.799  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  83       8.412  32.786  -6.326  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  83       7.485  31.324  -6.037  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  83       8.869  31.277  -7.124  1.00  0.60           H  
ATOM   1257  N   GLN A  84       6.386  32.912 -11.346  1.00  0.58           N  
ATOM   1258  CA  GLN A  84       7.189  33.636 -12.296  1.00  0.58           C  
ATOM   1259  C   GLN A  84       7.788  34.840 -11.628  1.00  0.58           C  
ATOM   1260  O   GLN A  84       7.104  35.570 -10.912  1.00  0.58           O  
ATOM   1261  CB  GLN A  84       6.368  34.054 -13.512  1.00  0.58           C  
ATOM   1262  CG  GLN A  84       7.198  34.774 -14.570  1.00  0.58           C  
ATOM   1263  CD  GLN A  84       6.413  35.087 -15.813  1.00  0.58           C  
ATOM   1264  OE1 GLN A  84       5.185  34.962 -15.842  1.00  0.58           O  
ATOM   1265  NE2 GLN A  84       7.114  35.501 -16.860  1.00  0.58           N  
ATOM   1266  H   GLN A  84       5.519  33.321 -11.009  1.00  0.58           H  
ATOM   1267  HA  GLN A  84       8.004  33.004 -12.633  1.00  0.58           H  
ATOM   1268 1HB  GLN A  84       5.924  33.172 -13.971  1.00  0.58           H  
ATOM   1269 2HB  GLN A  84       5.558  34.712 -13.198  1.00  0.58           H  
ATOM   1270 1HG  GLN A  84       7.557  35.715 -14.156  1.00  0.58           H  
ATOM   1271 2HG  GLN A  84       8.047  34.141 -14.842  1.00  0.58           H  
ATOM   1272 1HE2 GLN A  84       6.648  35.728 -17.717  1.00  0.58           H  
ATOM   1273 2HE2 GLN A  84       8.108  35.588 -16.791  1.00  0.58           H  
ATOM   1274  N   MET A  85       9.062  35.064 -11.868  1.00  0.58           N  
ATOM   1275  CA  MET A  85       9.695  36.226 -11.294  1.00  0.58           C  
ATOM   1276  C   MET A  85      10.335  37.041 -12.383  1.00  0.58           C  
ATOM   1277  O   MET A  85      10.989  36.507 -13.283  1.00  0.58           O  
ATOM   1278  CB  MET A  85      10.691  35.747 -10.246  1.00  0.58           C  
ATOM   1279  CG  MET A  85      11.804  34.877 -10.771  1.00  0.58           C  
ATOM   1280  SD  MET A  85      12.771  34.055  -9.455  1.00  0.58           S  
ATOM   1281  CE  MET A  85      11.637  32.714  -8.997  1.00  0.58           C  
ATOM   1282  H   MET A  85       9.595  34.409 -12.440  1.00  0.58           H  
ATOM   1283  HA  MET A  85       8.947  36.853 -10.815  1.00  0.58           H  
ATOM   1284 1HB  MET A  85      11.119  36.600  -9.718  1.00  0.58           H  
ATOM   1285 2HB  MET A  85      10.160  35.144  -9.535  1.00  0.58           H  
ATOM   1286 1HG  MET A  85      11.354  34.104 -11.369  1.00  0.58           H  
ATOM   1287 2HG  MET A  85      12.467  35.443 -11.405  1.00  0.58           H  
ATOM   1288 1HE  MET A  85      12.082  32.115  -8.203  1.00  0.58           H  
ATOM   1289 2HE  MET A  85      10.692  33.126  -8.658  1.00  0.58           H  
ATOM   1290 3HE  MET A  85      11.448  32.085  -9.861  1.00  0.58           H  
ATOM   1291  N   THR A  86      10.170  38.352 -12.275  1.00  0.59           N  
ATOM   1292  CA  THR A  86      10.725  39.280 -13.239  1.00  0.59           C  
ATOM   1293  C   THR A  86      11.594  40.306 -12.538  1.00  0.59           C  
ATOM   1294  O   THR A  86      11.487  40.489 -11.326  1.00  0.59           O  
ATOM   1295  CB  THR A  86       9.573  39.954 -14.019  1.00  0.59           C  
ATOM   1296  OG1 THR A  86       8.752  40.706 -13.110  1.00  0.59           O  
ATOM   1297  CG2 THR A  86       8.708  38.878 -14.715  1.00  0.59           C  
ATOM   1298  H   THR A  86       9.577  38.722 -11.529  1.00  0.59           H  
ATOM   1299  HA  THR A  86      11.355  38.736 -13.940  1.00  0.59           H  
ATOM   1300  HB  THR A  86       9.988  40.626 -14.767  1.00  0.59           H  
ATOM   1301  HG1 THR A  86       8.449  40.127 -12.371  1.00  0.59           H  
ATOM   1302 1HG2 THR A  86       7.902  39.362 -15.264  1.00  0.59           H  
ATOM   1303 2HG2 THR A  86       9.326  38.305 -15.405  1.00  0.59           H  
ATOM   1304 3HG2 THR A  86       8.279  38.209 -13.972  1.00  0.59           H  
ATOM   1305  N   ASP A  87      12.461  40.977 -13.300  1.00  0.60           N  
ATOM   1306  CA  ASP A  87      13.364  41.973 -12.733  1.00  0.60           C  
ATOM   1307  C   ASP A  87      14.104  41.372 -11.546  1.00  0.60           C  
ATOM   1308  O   ASP A  87      14.142  41.963 -10.462  1.00  0.60           O  
ATOM   1309  CB  ASP A  87      12.634  43.268 -12.335  1.00  0.60           C  
ATOM   1310  CG  ASP A  87      13.629  44.425 -12.009  1.00  0.60           C  
ATOM   1311  OD1 ASP A  87      14.758  44.378 -12.454  1.00  0.60           O  
ATOM   1312  OD2 ASP A  87      13.291  45.345 -11.268  1.00  0.60           O  
ATOM   1313  H   ASP A  87      12.518  40.768 -14.287  1.00  0.60           H  
ATOM   1314  HA  ASP A  87      14.099  42.229 -13.494  1.00  0.60           H  
ATOM   1315 1HB  ASP A  87      11.978  43.584 -13.146  1.00  0.60           H  
ATOM   1316 2HB  ASP A  87      12.010  43.081 -11.457  1.00  0.60           H  
ATOM   1317  N   VAL A  88      14.682  40.190 -11.748  1.00  0.61           N  
ATOM   1318  CA  VAL A  88      15.343  39.504 -10.644  1.00  0.61           C  
ATOM   1319  C   VAL A  88      16.556  40.282 -10.142  1.00  0.61           C  
ATOM   1320  O   VAL A  88      17.306  40.863 -10.931  1.00  0.61           O  
ATOM   1321  CB  VAL A  88      15.783  38.107 -11.104  1.00  0.61           C  
ATOM   1322  CG1 VAL A  88      14.591  37.282 -11.531  1.00  0.61           C  
ATOM   1323  CG2 VAL A  88      16.747  38.261 -12.230  1.00  0.61           C  
ATOM   1324  H   VAL A  88      14.612  39.763 -12.679  1.00  0.61           H  
ATOM   1325  HA  VAL A  88      14.630  39.401  -9.822  1.00  0.61           H  
ATOM   1326  HB  VAL A  88      16.265  37.590 -10.275  1.00  0.61           H  
ATOM   1327 1HG1 VAL A  88      14.919  36.291 -11.850  1.00  0.61           H  
ATOM   1328 2HG1 VAL A  88      13.909  37.188 -10.688  1.00  0.61           H  
ATOM   1329 3HG1 VAL A  88      14.079  37.775 -12.357  1.00  0.61           H  
ATOM   1330 1HG2 VAL A  88      17.082  37.297 -12.562  1.00  0.61           H  
ATOM   1331 2HG2 VAL A  88      16.264  38.772 -13.044  1.00  0.61           H  
ATOM   1332 3HG2 VAL A  88      17.584  38.831 -11.890  1.00  0.61           H  
ATOM   1333  N   LYS A  89      16.786  40.254  -8.829  1.00  0.61           N  
ATOM   1334  CA  LYS A  89      17.921  40.966  -8.237  1.00  0.61           C  
ATOM   1335  C   LYS A  89      18.890  39.942  -7.627  1.00  0.61           C  
ATOM   1336  O   LYS A  89      18.474  38.829  -7.332  1.00  0.61           O  
ATOM   1337  CB  LYS A  89      17.408  41.938  -7.160  1.00  0.61           C  
ATOM   1338  CG  LYS A  89      16.324  42.904  -7.644  1.00  0.61           C  
ATOM   1339  CD  LYS A  89      16.747  43.880  -8.747  1.00  0.61           C  
ATOM   1340  CE  LYS A  89      15.552  44.789  -9.049  1.00  0.61           C  
ATOM   1341  NZ  LYS A  89      15.718  45.654 -10.265  1.00  0.61           N  
ATOM   1342  H   LYS A  89      16.125  39.767  -8.212  1.00  0.61           H  
ATOM   1343  HA  LYS A  89      18.414  41.529  -9.016  1.00  0.61           H  
ATOM   1344 1HB  LYS A  89      16.976  41.360  -6.338  1.00  0.61           H  
ATOM   1345 2HB  LYS A  89      18.217  42.529  -6.754  1.00  0.61           H  
ATOM   1346 1HG  LYS A  89      15.490  42.315  -8.032  1.00  0.61           H  
ATOM   1347 2HG  LYS A  89      15.957  43.479  -6.796  1.00  0.61           H  
ATOM   1348 1HD  LYS A  89      17.601  44.474  -8.432  1.00  0.61           H  
ATOM   1349 2HD  LYS A  89      17.008  43.331  -9.656  1.00  0.61           H  
ATOM   1350 1HE  LYS A  89      14.683  44.152  -9.197  1.00  0.61           H  
ATOM   1351 2HE  LYS A  89      15.371  45.430  -8.190  1.00  0.61           H  
ATOM   1352 1HZ  LYS A  89      14.832  46.160 -10.405  1.00  0.61           H  
ATOM   1353 2HZ  LYS A  89      16.485  46.281 -10.187  1.00  0.61           H  
ATOM   1354 3HZ  LYS A  89      15.826  45.063 -11.102  1.00  0.61           H  
ATOM   1355  N   PRO A  90      20.179  40.245  -7.405  1.00  0.61           N  
ATOM   1356  CA  PRO A  90      21.127  39.372  -6.717  1.00  0.61           C  
ATOM   1357  C   PRO A  90      20.578  38.854  -5.381  1.00  0.61           C  
ATOM   1358  O   PRO A  90      20.825  37.715  -4.980  1.00  0.61           O  
ATOM   1359  CB  PRO A  90      22.319  40.306  -6.510  1.00  0.61           C  
ATOM   1360  CG  PRO A  90      22.241  41.263  -7.679  1.00  0.61           C  
ATOM   1361  CD  PRO A  90      20.763  41.510  -7.877  1.00  0.61           C  
ATOM   1362  HA  PRO A  90      21.416  38.543  -7.373  1.00  0.61           H  
ATOM   1363 1HB  PRO A  90      22.243  40.807  -5.533  1.00  0.61           H  
ATOM   1364 2HB  PRO A  90      23.250  39.722  -6.500  1.00  0.61           H  
ATOM   1365 1HG  PRO A  90      22.801  42.184  -7.457  1.00  0.61           H  
ATOM   1366 2HG  PRO A  90      22.713  40.812  -8.571  1.00  0.61           H  
ATOM   1367 1HD  PRO A  90      20.433  42.363  -7.282  1.00  0.61           H  
ATOM   1368 2HD  PRO A  90      20.593  41.644  -8.929  1.00  0.61           H  
ATOM   1369  N   GLY A  91      19.747  39.668  -4.721  1.00  0.60           N  
ATOM   1370  CA  GLY A  91      19.171  39.311  -3.428  1.00  0.60           C  
ATOM   1371  C   GLY A  91      18.051  38.278  -3.526  1.00  0.60           C  
ATOM   1372  O   GLY A  91      17.557  37.800  -2.504  1.00  0.60           O  
ATOM   1373  H   GLY A  91      19.539  40.579  -5.097  1.00  0.60           H  
ATOM   1374 1HA  GLY A  91      19.960  38.926  -2.782  1.00  0.60           H  
ATOM   1375 2HA  GLY A  91      18.787  40.212  -2.952  1.00  0.60           H  
ATOM   1376  N   ASP A  92      17.650  37.925  -4.747  1.00  0.59           N  
ATOM   1377  CA  ASP A  92      16.619  36.925  -4.945  1.00  0.59           C  
ATOM   1378  C   ASP A  92      17.239  35.547  -5.127  1.00  0.59           C  
ATOM   1379  O   ASP A  92      16.514  34.559  -5.318  1.00  0.59           O  
ATOM   1380  CB  ASP A  92      15.758  37.255  -6.167  1.00  0.59           C  
ATOM   1381  CG  ASP A  92      14.866  38.510  -6.014  1.00  0.59           C  
ATOM   1382  OD1 ASP A  92      14.161  38.676  -5.010  1.00  0.59           O  
ATOM   1383  OD2 ASP A  92      14.888  39.321  -6.922  1.00  0.59           O  
ATOM   1384  H   ASP A  92      18.082  38.336  -5.569  1.00  0.59           H  
ATOM   1385  HA  ASP A  92      15.991  36.896  -4.060  1.00  0.59           H  
ATOM   1386 1HB  ASP A  92      16.412  37.404  -7.024  1.00  0.59           H  
ATOM   1387 2HB  ASP A  92      15.120  36.406  -6.400  1.00  0.59           H  
ATOM   1388  N   ALA A  93      18.581  35.470  -5.092  1.00  0.58           N  
ATOM   1389  CA  ALA A  93      19.221  34.173  -5.211  1.00  0.58           C  
ATOM   1390  C   ALA A  93      18.839  33.374  -3.982  1.00  0.58           C  
ATOM   1391  O   ALA A  93      19.002  33.848  -2.856  1.00  0.58           O  
ATOM   1392  CB  ALA A  93      20.721  34.315  -5.330  1.00  0.58           C  
ATOM   1393  H   ALA A  93      19.166  36.298  -4.961  1.00  0.58           H  
ATOM   1394  HA  ALA A  93      18.827  33.672  -6.093  1.00  0.58           H  
ATOM   1395 1HB  ALA A  93      21.171  33.328  -5.413  1.00  0.58           H  
ATOM   1396 2HB  ALA A  93      20.956  34.906  -6.214  1.00  0.58           H  
ATOM   1397 3HB  ALA A  93      21.104  34.822  -4.447  1.00  0.58           H  
ATOM   1398  N   ALA A  94      18.284  32.194  -4.192  1.00  0.57           N  
ATOM   1399  CA  ALA A  94      17.770  31.386  -3.092  1.00  0.57           C  
ATOM   1400  C   ALA A  94      17.281  30.040  -3.572  1.00  0.57           C  
ATOM   1401  O   ALA A  94      17.137  29.808  -4.771  1.00  0.57           O  
ATOM   1402  CB  ALA A  94      16.633  32.091  -2.405  1.00  0.57           C  
ATOM   1403  H   ALA A  94      18.246  31.853  -5.150  1.00  0.57           H  
ATOM   1404  HA  ALA A  94      18.578  31.221  -2.379  1.00  0.57           H  
ATOM   1405 1HB  ALA A  94      16.275  31.473  -1.591  1.00  0.57           H  
ATOM   1406 2HB  ALA A  94      16.930  33.052  -2.012  1.00  0.57           H  
ATOM   1407 3HB  ALA A  94      15.860  32.228  -3.140  1.00  0.57           H  
ATOM   1408  N   VAL A  95      16.974  29.161  -2.642  1.00  0.56           N  
ATOM   1409  CA  VAL A  95      16.284  27.945  -3.005  1.00  0.56           C  
ATOM   1410  C   VAL A  95      14.797  28.180  -2.850  1.00  0.56           C  
ATOM   1411  O   VAL A  95      14.347  28.664  -1.807  1.00  0.56           O  
ATOM   1412  CB  VAL A  95      16.735  26.775  -2.124  1.00  0.56           C  
ATOM   1413  CG1 VAL A  95      15.961  25.538  -2.493  1.00  0.56           C  
ATOM   1414  CG2 VAL A  95      18.221  26.559  -2.315  1.00  0.56           C  
ATOM   1415  H   VAL A  95      17.159  29.360  -1.662  1.00  0.56           H  
ATOM   1416  HA  VAL A  95      16.469  27.711  -4.043  1.00  0.56           H  
ATOM   1417  HB  VAL A  95      16.525  27.008  -1.074  1.00  0.56           H  
ATOM   1418 1HG1 VAL A  95      16.280  24.709  -1.864  1.00  0.56           H  
ATOM   1419 2HG1 VAL A  95      14.897  25.712  -2.351  1.00  0.56           H  
ATOM   1420 3HG1 VAL A  95      16.154  25.298  -3.536  1.00  0.56           H  
ATOM   1421 1HG2 VAL A  95      18.553  25.733  -1.690  1.00  0.56           H  
ATOM   1422 2HG2 VAL A  95      18.419  26.329  -3.349  1.00  0.56           H  
ATOM   1423 3HG2 VAL A  95      18.757  27.465  -2.035  1.00  0.56           H  
ATOM   1424  N   TYR A  96      14.033  27.891  -3.893  1.00  0.57           N  
ATOM   1425  CA  TYR A  96      12.590  28.073  -3.814  1.00  0.57           C  
ATOM   1426  C   TYR A  96      11.934  26.722  -3.609  1.00  0.57           C  
ATOM   1427  O   TYR A  96      12.345  25.736  -4.232  1.00  0.57           O  
ATOM   1428  CB  TYR A  96      12.106  28.765  -5.070  1.00  0.57           C  
ATOM   1429  CG  TYR A  96      12.528  30.245  -5.156  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96      13.837  30.572  -5.498  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96      11.601  31.268  -4.938  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96      14.228  31.897  -5.582  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96      12.000  32.595  -5.043  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96      13.330  32.904  -5.358  1.00  0.57           C  
ATOM   1435  OH  TYR A  96      13.776  34.231  -5.434  1.00  0.57           O  
ATOM   1436  H   TYR A  96      14.453  27.541  -4.760  1.00  0.57           H  
ATOM   1437  HA  TYR A  96      12.355  28.696  -2.956  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96      12.525  28.246  -5.928  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96      11.023  28.706  -5.133  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96      14.570  29.780  -5.679  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96      10.568  31.024  -4.683  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96      15.252  32.154  -5.818  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96      11.280  33.393  -4.866  1.00  0.57           H  
ATOM   1444  HH  TYR A  96      14.772  34.248  -5.487  1.00  0.57           H  
ATOM   1445  N   ILE A  97      10.963  26.666  -2.692  1.00  0.60           N  
ATOM   1446  CA  ILE A  97      10.283  25.411  -2.359  1.00  0.60           C  
ATOM   1447  C   ILE A  97       8.763  25.584  -2.355  1.00  0.60           C  
ATOM   1448  O   ILE A  97       8.240  26.539  -1.772  1.00  0.60           O  
ATOM   1449  CB  ILE A  97      10.692  24.915  -0.946  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97      12.208  24.790  -0.815  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97      10.113  23.516  -0.720  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97      12.659  24.555   0.590  1.00  0.60           C  
ATOM   1453  H   ILE A  97      10.699  27.529  -2.218  1.00  0.60           H  
ATOM   1454  HA  ILE A  97      10.539  24.655  -3.105  1.00  0.60           H  
ATOM   1455  HB  ILE A  97      10.328  25.605  -0.182  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97      12.539  23.967  -1.411  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97      12.684  25.699  -1.161  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97      10.408  23.152   0.260  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97       9.040  23.542  -0.783  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97      10.497  22.835  -1.486  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97      13.746  24.471   0.615  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97      12.345  25.394   1.214  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97      12.213  23.634   0.962  1.00  0.60           H  
ATOM   1464  N   CYS A  98       8.045  24.674  -2.986  1.00  0.68           N  
ATOM   1465  CA  CYS A  98       6.599  24.717  -2.932  1.00  0.68           C  
ATOM   1466  C   CYS A  98       6.038  23.952  -1.789  1.00  0.68           C  
ATOM   1467  O   CYS A  98       6.641  23.004  -1.266  1.00  0.68           O  
ATOM   1468  CB  CYS A  98       5.897  24.185  -4.166  1.00  0.68           C  
ATOM   1469  SG  CYS A  98       5.969  25.177  -5.451  1.00  0.68           S  
ATOM   1470  H   CYS A  98       8.500  23.904  -3.469  1.00  0.68           H  
ATOM   1471  HA  CYS A  98       6.306  25.754  -2.825  1.00  0.68           H  
ATOM   1472 1HB  CYS A  98       6.319  23.217  -4.435  1.00  0.68           H  
ATOM   1473 2HB  CYS A  98       4.845  24.049  -3.941  1.00  0.68           H  
ATOM   1474  N   HIS A  99       4.821  24.312  -1.464  1.00  0.83           N  
ATOM   1475  CA  HIS A  99       4.099  23.573  -0.481  1.00  0.83           C  
ATOM   1476  C   HIS A  99       2.643  23.477  -0.863  1.00  0.83           C  
ATOM   1477  O   HIS A  99       2.113  24.300  -1.619  1.00  0.83           O  
ATOM   1478  CB  HIS A  99       4.173  24.236   0.896  1.00  0.83           C  
ATOM   1479  CG  HIS A  99       3.384  25.523   1.000  1.00  0.83           C  
ATOM   1480  ND1 HIS A  99       3.887  26.729   0.624  1.00  0.83           N  
ATOM   1481  CD2 HIS A  99       2.125  25.761   1.434  1.00  0.83           C  
ATOM   1482  CE1 HIS A  99       2.984  27.675   0.835  1.00  0.83           C  
ATOM   1483  NE2 HIS A  99       1.900  27.120   1.324  1.00  0.83           N  
ATOM   1484  H   HIS A  99       4.420  25.138  -1.907  1.00  0.83           H  
ATOM   1485  HA  HIS A  99       4.501  22.575  -0.415  1.00  0.83           H  
ATOM   1486 1HB  HIS A  99       3.806  23.539   1.654  1.00  0.83           H  
ATOM   1487 2HB  HIS A  99       5.214  24.455   1.134  1.00  0.83           H  
ATOM   1488  HD1 HIS A  99       4.801  26.884   0.246  1.00  0.83           H  
ATOM   1489  HD2 HIS A  99       1.352  25.102   1.818  1.00  0.83           H  
ATOM   1490  HE1 HIS A  99       3.215  28.714   0.603  1.00  0.83           H  
ATOM   1491  N   ALA A 100       1.985  22.508  -0.259  1.00  1.08           N  
ATOM   1492  CA  ALA A 100       0.547  22.375  -0.373  1.00  1.08           C  
ATOM   1493  C   ALA A 100       0.010  22.072   1.014  1.00  1.08           C  
ATOM   1494  O   ALA A 100       0.539  21.214   1.722  1.00  1.08           O  
ATOM   1495  CB  ALA A 100       0.192  21.278  -1.363  1.00  1.08           C  
ATOM   1496  H   ALA A 100       2.523  21.837   0.289  1.00  1.08           H  
ATOM   1497  HA  ALA A 100       0.127  23.321  -0.703  1.00  1.08           H  
ATOM   1498 1HB  ALA A 100      -0.891  21.199  -1.430  1.00  1.08           H  
ATOM   1499 2HB  ALA A 100       0.598  21.511  -2.336  1.00  1.08           H  
ATOM   1500 3HB  ALA A 100       0.613  20.340  -1.017  1.00  1.08           H  
ATOM   1501  N   ASN A 101      -1.030  22.806   1.418  1.00  1.49           N  
ATOM   1502  CA  ASN A 101      -1.575  22.609   2.767  1.00  1.49           C  
ATOM   1503  C   ASN A 101      -2.762  21.691   2.800  1.00  1.49           C  
ATOM   1504  O   ASN A 101      -3.012  21.030   3.793  1.00  1.49           O  
ATOM   1505  CB  ASN A 101      -1.946  23.923   3.408  1.00  1.49           C  
ATOM   1506  CG  ASN A 101      -0.752  24.754   3.755  1.00  1.49           C  
ATOM   1507  OD1 ASN A 101       0.295  24.219   4.140  1.00  1.49           O  
ATOM   1508  ND2 ASN A 101      -0.883  26.046   3.645  1.00  1.49           N  
ATOM   1509  H   ASN A 101      -1.441  23.495   0.783  1.00  1.49           H  
ATOM   1510  HA  ASN A 101      -0.806  22.144   3.382  1.00  1.49           H  
ATOM   1511 1HB  ASN A 101      -2.586  24.488   2.725  1.00  1.49           H  
ATOM   1512 2HB  ASN A 101      -2.527  23.730   4.315  1.00  1.49           H  
ATOM   1513 1HD2 ASN A 101      -0.118  26.649   3.876  1.00  1.49           H  
ATOM   1514 2HD2 ASN A 101      -1.749  26.437   3.337  1.00  1.49           H  
ATOM   1515  N   TYR A 102      -3.476  21.627   1.707  1.00  2.08           N  
ATOM   1516  CA  TYR A 102      -4.691  20.840   1.617  1.00  2.08           C  
ATOM   1517  C   TYR A 102      -5.734  21.321   2.634  1.00  2.08           C  
ATOM   1518  O   TYR A 102      -5.538  22.337   3.308  1.00  2.08           O  
ATOM   1519  CB  TYR A 102      -4.370  19.360   1.835  1.00  2.08           C  
ATOM   1520  CG  TYR A 102      -3.271  18.900   0.933  1.00  2.08           C  
ATOM   1521  CD1 TYR A 102      -2.125  18.371   1.474  1.00  2.08           C  
ATOM   1522  CD2 TYR A 102      -3.372  19.065  -0.416  1.00  2.08           C  
ATOM   1523  CE1 TYR A 102      -1.111  17.981   0.650  1.00  2.08           C  
ATOM   1524  CE2 TYR A 102      -2.356  18.683  -1.243  1.00  2.08           C  
ATOM   1525  CZ  TYR A 102      -1.225  18.130  -0.717  1.00  2.08           C  
ATOM   1526  OH  TYR A 102      -0.200  17.730  -1.551  1.00  2.08           O  
ATOM   1527  H   TYR A 102      -3.183  22.175   0.909  1.00  2.08           H  
ATOM   1528  HA  TYR A 102      -5.104  20.967   0.641  1.00  2.08           H  
ATOM   1529 1HB  TYR A 102      -4.107  19.138   2.869  1.00  2.08           H  
ATOM   1530 2HB  TYR A 102      -5.249  18.775   1.594  1.00  2.08           H  
ATOM   1531  HD1 TYR A 102      -2.030  18.257   2.561  1.00  2.08           H  
ATOM   1532  HD2 TYR A 102      -4.258  19.491  -0.832  1.00  2.08           H  
ATOM   1533  HE1 TYR A 102      -0.236  17.567   1.073  1.00  2.08           H  
ATOM   1534  HE2 TYR A 102      -2.457  18.819  -2.317  1.00  2.08           H  
ATOM   1535  HH  TYR A 102      -0.403  17.993  -2.450  1.00  2.08           H  
ATOM   1536  N   ARG A 103      -6.890  20.659   2.650  1.00  2.82           N  
ATOM   1537  CA  ARG A 103      -7.996  20.986   3.555  1.00  2.82           C  
ATOM   1538  C   ARG A 103      -8.564  19.713   4.183  1.00  2.82           C  
ATOM   1539  O   ARG A 103      -9.764  19.427   4.090  1.00  2.82           O  
ATOM   1540  CB  ARG A 103      -9.082  21.760   2.807  1.00  2.82           C  
ATOM   1541  CG  ARG A 103      -8.642  23.153   2.300  1.00  2.82           C  
ATOM   1542  CD  ARG A 103      -8.690  24.183   3.390  1.00  2.82           C  
ATOM   1543  NE  ARG A 103      -7.631  23.998   4.402  1.00  2.82           N  
ATOM   1544  CZ  ARG A 103      -7.549  24.714   5.551  1.00  2.82           C  
ATOM   1545  NH1 ARG A 103      -8.426  25.678   5.785  1.00  2.82           N  
ATOM   1546  NH2 ARG A 103      -6.609  24.458   6.454  1.00  2.82           N  
ATOM   1547  H   ARG A 103      -7.002  19.871   2.031  1.00  2.82           H  
ATOM   1548  HA  ARG A 103      -7.608  21.613   4.363  1.00  2.82           H  
ATOM   1549 1HB  ARG A 103      -9.397  21.186   1.936  1.00  2.82           H  
ATOM   1550 2HB  ARG A 103      -9.949  21.889   3.453  1.00  2.82           H  
ATOM   1551 1HG  ARG A 103      -7.644  23.124   1.893  1.00  2.82           H  
ATOM   1552 2HG  ARG A 103      -9.327  23.470   1.517  1.00  2.82           H  
ATOM   1553 1HD  ARG A 103      -8.564  25.171   2.945  1.00  2.82           H  
ATOM   1554 2HD  ARG A 103      -9.656  24.134   3.892  1.00  2.82           H  
ATOM   1555  HE  ARG A 103      -6.915  23.262   4.233  1.00  2.82           H  
ATOM   1556 1HH1 ARG A 103      -9.148  25.880   5.108  1.00  2.82           H  
ATOM   1557 2HH1 ARG A 103      -8.372  26.210   6.640  1.00  2.82           H  
ATOM   1558 1HH2 ARG A 103      -5.940  23.673   6.329  1.00  2.82           H  
ATOM   1559 2HH2 ARG A 103      -6.564  24.989   7.301  1.00  2.82           H  
ATOM   1560  N   ILE A 104      -7.704  18.895   4.762  1.00  3.51           N  
ATOM   1561  CA  ILE A 104      -8.133  17.568   5.184  1.00  3.51           C  
ATOM   1562  C   ILE A 104      -8.623  17.568   6.617  1.00  3.51           C  
ATOM   1563  O   ILE A 104      -7.989  16.989   7.500  1.00  3.51           O  
ATOM   1564  CB  ILE A 104      -6.949  16.600   5.075  1.00  3.51           C  
ATOM   1565  CG1 ILE A 104      -6.392  16.606   3.648  1.00  3.51           C  
ATOM   1566  CG2 ILE A 104      -7.366  15.210   5.498  1.00  3.51           C  
ATOM   1567  CD1 ILE A 104      -5.060  15.881   3.505  1.00  3.51           C  
ATOM   1568  H   ILE A 104      -6.755  19.236   4.954  1.00  3.51           H  
ATOM   1569  HA  ILE A 104      -8.942  17.235   4.535  1.00  3.51           H  
ATOM   1570  HB  ILE A 104      -6.168  16.935   5.725  1.00  3.51           H  
ATOM   1571 1HG1 ILE A 104      -7.117  16.138   2.985  1.00  3.51           H  
ATOM   1572 2HG1 ILE A 104      -6.257  17.634   3.342  1.00  3.51           H  
ATOM   1573 1HG2 ILE A 104      -6.506  14.544   5.439  1.00  3.51           H  
ATOM   1574 2HG2 ILE A 104      -7.732  15.238   6.520  1.00  3.51           H  
ATOM   1575 3HG2 ILE A 104      -8.156  14.850   4.839  1.00  3.51           H  
ATOM   1576 1HD1 ILE A 104      -4.722  15.932   2.478  1.00  3.51           H  
ATOM   1577 2HD1 ILE A 104      -4.315  16.359   4.154  1.00  3.51           H  
ATOM   1578 3HD1 ILE A 104      -5.177  14.840   3.795  1.00  3.51           H  
ATOM   1579  N   GLY A 105      -9.793  18.142   6.844  1.00  3.89           N  
ATOM   1580  CA  GLY A 105     -10.293  18.198   8.215  1.00  3.89           C  
ATOM   1581  C   GLY A 105      -9.245  18.912   9.065  1.00  3.89           C  
ATOM   1582  O   GLY A 105      -8.855  20.036   8.766  1.00  3.89           O  
ATOM   1583  H   GLY A 105     -10.264  18.582   6.051  1.00  3.89           H  
ATOM   1584 1HA  GLY A 105     -11.239  18.739   8.248  1.00  3.89           H  
ATOM   1585 2HA  GLY A 105     -10.466  17.191   8.593  1.00  3.89           H  
ATOM   1586  N   ARG A 106      -8.810  18.256  10.142  1.00  3.76           N  
ATOM   1587  CA  ARG A 106      -7.783  18.797  11.036  1.00  3.76           C  
ATOM   1588  C   ARG A 106      -6.453  18.059  10.825  1.00  3.76           C  
ATOM   1589  O   ARG A 106      -5.511  18.206  11.605  1.00  3.76           O  
ATOM   1590  CB  ARG A 106      -8.182  18.680  12.500  1.00  3.76           C  
ATOM   1591  CG  ARG A 106      -9.412  19.475  12.922  1.00  3.76           C  
ATOM   1592  CD  ARG A 106      -9.635  19.369  14.398  1.00  3.76           C  
ATOM   1593  NE  ARG A 106     -10.787  20.138  14.846  1.00  3.76           N  
ATOM   1594  CZ  ARG A 106     -11.145  20.292  16.138  1.00  3.76           C  
ATOM   1595  NH1 ARG A 106     -10.433  19.728  17.090  1.00  3.76           N  
ATOM   1596  NH2 ARG A 106     -12.209  21.011  16.450  1.00  3.76           N  
ATOM   1597  H   ARG A 106      -9.189  17.341  10.338  1.00  3.76           H  
ATOM   1598  HA  ARG A 106      -7.633  19.851  10.802  1.00  3.76           H  
ATOM   1599 1HB  ARG A 106      -8.371  17.633  12.735  1.00  3.76           H  
ATOM   1600 2HB  ARG A 106      -7.351  19.007  13.125  1.00  3.76           H  
ATOM   1601 1HG  ARG A 106      -9.275  20.525  12.664  1.00  3.76           H  
ATOM   1602 2HG  ARG A 106     -10.294  19.086  12.411  1.00  3.76           H  
ATOM   1603 1HD  ARG A 106      -9.801  18.326  14.664  1.00  3.76           H  
ATOM   1604 2HD  ARG A 106      -8.755  19.739  14.923  1.00  3.76           H  
ATOM   1605  HE  ARG A 106     -11.357  20.588  14.142  1.00  3.76           H  
ATOM   1606 1HH1 ARG A 106      -9.618  19.179  16.853  1.00  3.76           H  
ATOM   1607 2HH1 ARG A 106     -10.699  19.843  18.057  1.00  3.76           H  
ATOM   1608 1HH2 ARG A 106     -12.756  21.447  15.720  1.00  3.76           H  
ATOM   1609 2HH2 ARG A 106     -12.474  21.126  17.417  1.00  3.76           H  
ATOM   1610  N   ASN A 107      -6.399  17.251   9.766  1.00  3.22           N  
ATOM   1611  CA  ASN A 107      -5.269  16.393   9.420  1.00  3.22           C  
ATOM   1612  C   ASN A 107      -4.603  16.812   8.107  1.00  3.22           C  
ATOM   1613  O   ASN A 107      -4.238  15.968   7.288  1.00  3.22           O  
ATOM   1614  CB  ASN A 107      -5.715  14.945   9.332  1.00  3.22           C  
ATOM   1615  CG  ASN A 107      -6.178  14.386  10.647  1.00  3.22           C  
ATOM   1616  OD1 ASN A 107      -5.550  14.598  11.691  1.00  3.22           O  
ATOM   1617  ND2 ASN A 107      -7.268  13.658  10.617  1.00  3.22           N  
ATOM   1618  H   ASN A 107      -7.195  17.221   9.133  1.00  3.22           H  
ATOM   1619  HA  ASN A 107      -4.519  16.479  10.205  1.00  3.22           H  
ATOM   1620 1HB  ASN A 107      -6.533  14.870   8.617  1.00  3.22           H  
ATOM   1621 2HB  ASN A 107      -4.896  14.336   8.956  1.00  3.22           H  
ATOM   1622 1HD2 ASN A 107      -7.623  13.251  11.460  1.00  3.22           H  
ATOM   1623 2HD2 ASN A 107      -7.743  13.505   9.749  1.00  3.22           H  
ATOM   1624  N   ASP A 108      -4.424  18.120   7.921  1.00  2.53           N  
ATOM   1625  CA  ASP A 108      -3.824  18.665   6.696  1.00  2.53           C  
ATOM   1626  C   ASP A 108      -2.458  18.109   6.335  1.00  2.53           C  
ATOM   1627  O   ASP A 108      -2.152  17.991   5.155  1.00  2.53           O  
ATOM   1628  CB  ASP A 108      -3.657  20.184   6.800  1.00  2.53           C  
ATOM   1629  CG  ASP A 108      -4.929  21.004   6.601  1.00  2.53           C  
ATOM   1630  OD1 ASP A 108      -5.924  20.474   6.112  1.00  2.53           O  
ATOM   1631  OD2 ASP A 108      -4.885  22.186   6.921  1.00  2.53           O  
ATOM   1632  H   ASP A 108      -4.738  18.752   8.645  1.00  2.53           H  
ATOM   1633  HA  ASP A 108      -4.492  18.453   5.865  1.00  2.53           H  
ATOM   1634 1HB  ASP A 108      -3.266  20.423   7.786  1.00  2.53           H  
ATOM   1635 2HB  ASP A 108      -2.907  20.507   6.090  1.00  2.53           H  
ATOM   1636  N   LEU A 109      -1.635  17.785   7.338  1.00  1.90           N  
ATOM   1637  CA  LEU A 109      -0.266  17.327   7.096  1.00  1.90           C  
ATOM   1638  C   LEU A 109       0.310  17.865   5.777  1.00  1.90           C  
ATOM   1639  O   LEU A 109       0.328  17.157   4.757  1.00  1.90           O  
ATOM   1640  CB  LEU A 109      -0.218  15.808   7.073  1.00  1.90           C  
ATOM   1641  CG  LEU A 109       1.148  15.224   6.760  1.00  1.90           C  
ATOM   1642  CD1 LEU A 109       2.122  15.636   7.844  1.00  1.90           C  
ATOM   1643  CD2 LEU A 109       1.030  13.713   6.652  1.00  1.90           C  
ATOM   1644  H   LEU A 109      -1.971  17.874   8.287  1.00  1.90           H  
ATOM   1645  HA  LEU A 109       0.355  17.649   7.928  1.00  1.90           H  
ATOM   1646 1HB  LEU A 109      -0.521  15.438   8.051  1.00  1.90           H  
ATOM   1647 2HB  LEU A 109      -0.928  15.447   6.344  1.00  1.90           H  
ATOM   1648  HG  LEU A 109       1.514  15.630   5.812  1.00  1.90           H  
ATOM   1649 1HD1 LEU A 109       3.108  15.231   7.620  1.00  1.90           H  
ATOM   1650 2HD1 LEU A 109       2.178  16.726   7.881  1.00  1.90           H  
ATOM   1651 3HD1 LEU A 109       1.782  15.255   8.805  1.00  1.90           H  
ATOM   1652 1HD2 LEU A 109       2.007  13.287   6.423  1.00  1.90           H  
ATOM   1653 2HD2 LEU A 109       0.670  13.308   7.598  1.00  1.90           H  
ATOM   1654 3HD2 LEU A 109       0.329  13.457   5.859  1.00  1.90           H  
ATOM   1655  N   PRO A 110       0.847  19.099   5.797  1.00  1.42           N  
ATOM   1656  CA  PRO A 110       1.383  19.809   4.659  1.00  1.42           C  
ATOM   1657  C   PRO A 110       2.489  19.038   3.985  1.00  1.42           C  
ATOM   1658  O   PRO A 110       3.271  18.331   4.629  1.00  1.42           O  
ATOM   1659  CB  PRO A 110       1.929  21.104   5.278  1.00  1.42           C  
ATOM   1660  CG  PRO A 110       1.121  21.291   6.539  1.00  1.42           C  
ATOM   1661  CD  PRO A 110       0.886  19.884   7.056  1.00  1.42           C  
ATOM   1662  HA  PRO A 110       0.566  20.017   3.952  1.00  1.42           H  
ATOM   1663 1HB  PRO A 110       3.009  21.009   5.455  1.00  1.42           H  
ATOM   1664 2HB  PRO A 110       1.796  21.935   4.561  1.00  1.42           H  
ATOM   1665 1HG  PRO A 110       1.669  21.927   7.252  1.00  1.42           H  
ATOM   1666 2HG  PRO A 110       0.181  21.819   6.297  1.00  1.42           H  
ATOM   1667 1HD  PRO A 110       1.721  19.559   7.693  1.00  1.42           H  
ATOM   1668 2HD  PRO A 110      -0.072  19.880   7.577  1.00  1.42           H  
ATOM   1669  N   VAL A 111       2.553  19.207   2.680  1.00  1.10           N  
ATOM   1670  CA  VAL A 111       3.554  18.576   1.843  1.00  1.10           C  
ATOM   1671  C   VAL A 111       4.448  19.604   1.202  1.00  1.10           C  
ATOM   1672  O   VAL A 111       3.984  20.615   0.679  1.00  1.10           O  
ATOM   1673  CB  VAL A 111       2.872  17.699   0.787  1.00  1.10           C  
ATOM   1674  CG1 VAL A 111       3.885  17.109  -0.214  1.00  1.10           C  
ATOM   1675  CG2 VAL A 111       2.191  16.560   1.508  1.00  1.10           C  
ATOM   1676  H   VAL A 111       1.859  19.820   2.246  1.00  1.10           H  
ATOM   1677  HA  VAL A 111       4.170  17.930   2.468  1.00  1.10           H  
ATOM   1678  HB  VAL A 111       2.142  18.298   0.238  1.00  1.10           H  
ATOM   1679 1HG1 VAL A 111       3.359  16.484  -0.937  1.00  1.10           H  
ATOM   1680 2HG1 VAL A 111       4.395  17.915  -0.741  1.00  1.10           H  
ATOM   1681 3HG1 VAL A 111       4.619  16.503   0.316  1.00  1.10           H  
ATOM   1682 1HG2 VAL A 111       1.694  15.960   0.787  1.00  1.10           H  
ATOM   1683 2HG2 VAL A 111       2.937  15.966   2.038  1.00  1.10           H  
ATOM   1684 3HG2 VAL A 111       1.470  16.942   2.227  1.00  1.10           H  
ATOM   1685  N   TRP A 112       5.743  19.349   1.279  1.00  0.89           N  
ATOM   1686  CA  TRP A 112       6.750  20.226   0.709  1.00  0.89           C  
ATOM   1687  C   TRP A 112       7.462  19.502  -0.412  1.00  0.89           C  
ATOM   1688  O   TRP A 112       7.609  18.276  -0.363  1.00  0.89           O  
ATOM   1689  CB  TRP A 112       7.759  20.613   1.778  1.00  0.89           C  
ATOM   1690  CG  TRP A 112       7.190  21.463   2.880  1.00  0.89           C  
ATOM   1691  CD1 TRP A 112       6.458  21.040   3.957  1.00  0.89           C  
ATOM   1692  CD2 TRP A 112       7.359  22.883   3.046  1.00  0.89           C  
ATOM   1693  NE1 TRP A 112       6.157  22.107   4.768  1.00  0.89           N  
ATOM   1694  CE2 TRP A 112       6.710  23.240   4.228  1.00  0.89           C  
ATOM   1695  CE3 TRP A 112       8.008  23.857   2.308  1.00  0.89           C  
ATOM   1696  CZ2 TRP A 112       6.702  24.544   4.687  1.00  0.89           C  
ATOM   1697  CZ3 TRP A 112       8.009  25.150   2.762  1.00  0.89           C  
ATOM   1698  CH2 TRP A 112       7.375  25.487   3.928  1.00  0.89           C  
ATOM   1699  H   TRP A 112       6.041  18.503   1.745  1.00  0.89           H  
ATOM   1700  HA  TRP A 112       6.275  21.118   0.310  1.00  0.89           H  
ATOM   1701 1HB  TRP A 112       8.183  19.713   2.219  1.00  0.89           H  
ATOM   1702 2HB  TRP A 112       8.580  21.162   1.309  1.00  0.89           H  
ATOM   1703  HD1 TRP A 112       6.159  20.008   4.148  1.00  0.89           H  
ATOM   1704  HE1 TRP A 112       5.628  22.061   5.629  1.00  0.89           H  
ATOM   1705  HE3 TRP A 112       8.502  23.596   1.403  1.00  0.89           H  
ATOM   1706  HZ2 TRP A 112       6.203  24.833   5.611  1.00  0.89           H  
ATOM   1707  HZ3 TRP A 112       8.531  25.892   2.173  1.00  0.89           H  
ATOM   1708  HH2 TRP A 112       7.401  26.518   4.268  1.00  0.89           H  
ATOM   1709  N   GLY A 113       7.900  20.242  -1.413  1.00  0.76           N  
ATOM   1710  CA  GLY A 113       8.640  19.622  -2.498  1.00  0.76           C  
ATOM   1711  C   GLY A 113      10.145  19.711  -2.330  1.00  0.76           C  
ATOM   1712  O   GLY A 113      10.655  20.071  -1.265  1.00  0.76           O  
ATOM   1713  H   GLY A 113       7.703  21.247  -1.426  1.00  0.76           H  
ATOM   1714 1HA  GLY A 113       8.357  18.575  -2.564  1.00  0.76           H  
ATOM   1715 2HA  GLY A 113       8.351  20.084  -3.440  1.00  0.76           H  
ATOM   1716  N   LYS A 114      10.847  19.339  -3.391  1.00  0.69           N  
ATOM   1717  CA  LYS A 114      12.303  19.370  -3.442  1.00  0.69           C  
ATOM   1718  C   LYS A 114      12.720  20.743  -3.928  1.00  0.69           C  
ATOM   1719  O   LYS A 114      12.283  21.172  -4.984  1.00  0.69           O  
ATOM   1720  CB  LYS A 114      12.840  18.278  -4.364  1.00  0.69           C  
ATOM   1721  CG  LYS A 114      14.362  18.189  -4.413  1.00  0.69           C  
ATOM   1722  CD  LYS A 114      14.828  17.036  -5.300  1.00  0.69           C  
ATOM   1723  CE  LYS A 114      16.347  16.962  -5.362  1.00  0.69           C  
ATOM   1724  NZ  LYS A 114      16.812  15.842  -6.228  1.00  0.69           N  
ATOM   1725  H   LYS A 114      10.332  19.039  -4.210  1.00  0.69           H  
ATOM   1726  HA  LYS A 114      12.703  19.223  -2.438  1.00  0.69           H  
ATOM   1727 1HB  LYS A 114      12.456  17.309  -4.043  1.00  0.69           H  
ATOM   1728 2HB  LYS A 114      12.481  18.455  -5.379  1.00  0.69           H  
ATOM   1729 1HG  LYS A 114      14.765  19.130  -4.808  1.00  0.69           H  
ATOM   1730 2HG  LYS A 114      14.750  18.046  -3.406  1.00  0.69           H  
ATOM   1731 1HD  LYS A 114      14.439  16.094  -4.911  1.00  0.69           H  
ATOM   1732 2HD  LYS A 114      14.442  17.180  -6.309  1.00  0.69           H  
ATOM   1733 1HE  LYS A 114      16.733  17.901  -5.758  1.00  0.69           H  
ATOM   1734 2HE  LYS A 114      16.739  16.816  -4.355  1.00  0.69           H  
ATOM   1735 1HZ  LYS A 114      17.822  15.825  -6.244  1.00  0.69           H  
ATOM   1736 2HZ  LYS A 114      16.467  14.966  -5.860  1.00  0.69           H  
ATOM   1737 3HZ  LYS A 114      16.462  15.974  -7.166  1.00  0.69           H  
ATOM   1738  N   GLY A 115      13.565  21.426  -3.180  1.00  0.64           N  
ATOM   1739  CA  GLY A 115      13.904  22.793  -3.546  1.00  0.64           C  
ATOM   1740  C   GLY A 115      14.587  22.942  -4.896  1.00  0.64           C  
ATOM   1741  O   GLY A 115      15.326  22.058  -5.344  1.00  0.64           O  
ATOM   1742  H   GLY A 115      13.927  21.021  -2.330  1.00  0.64           H  
ATOM   1743 1HA  GLY A 115      12.985  23.380  -3.565  1.00  0.64           H  
ATOM   1744 2HA  GLY A 115      14.529  23.213  -2.768  1.00  0.64           H  
ATOM   1745  N   THR A 116      14.383  24.122  -5.489  1.00  0.61           N  
ATOM   1746  CA  THR A 116      14.909  24.520  -6.790  1.00  0.61           C  
ATOM   1747  C   THR A 116      15.806  25.756  -6.682  1.00  0.61           C  
ATOM   1748  O   THR A 116      15.289  26.873  -6.614  1.00  0.61           O  
ATOM   1749  CB  THR A 116      13.763  24.884  -7.751  1.00  0.61           C  
ATOM   1750  OG1 THR A 116      12.979  25.915  -7.147  1.00  0.61           O  
ATOM   1751  CG2 THR A 116      12.885  23.697  -8.032  1.00  0.61           C  
ATOM   1752  H   THR A 116      13.747  24.767  -5.018  1.00  0.61           H  
ATOM   1753  HA  THR A 116      15.460  23.686  -7.218  1.00  0.61           H  
ATOM   1754  HB  THR A 116      14.175  25.254  -8.685  1.00  0.61           H  
ATOM   1755  HG1 THR A 116      12.651  25.599  -6.275  1.00  0.61           H  
ATOM   1756 1HG2 THR A 116      12.076  23.992  -8.701  1.00  0.61           H  
ATOM   1757 2HG2 THR A 116      13.468  22.902  -8.493  1.00  0.61           H  
ATOM   1758 3HG2 THR A 116      12.463  23.338  -7.090  1.00  0.61           H  
ATOM   1759  N   PRO A 117      17.126  25.595  -6.520  1.00  0.60           N  
ATOM   1760  CA  PRO A 117      18.079  26.676  -6.405  1.00  0.60           C  
ATOM   1761  C   PRO A 117      18.005  27.634  -7.578  1.00  0.60           C  
ATOM   1762  O   PRO A 117      18.013  27.209  -8.740  1.00  0.60           O  
ATOM   1763  CB  PRO A 117      19.423  25.928  -6.417  1.00  0.60           C  
ATOM   1764  CG  PRO A 117      19.093  24.560  -5.865  1.00  0.60           C  
ATOM   1765  CD  PRO A 117      17.723  24.250  -6.414  1.00  0.60           C  
ATOM   1766  HA  PRO A 117      17.949  27.216  -5.468  1.00  0.60           H  
ATOM   1767 1HB  PRO A 117      19.824  25.895  -7.441  1.00  0.60           H  
ATOM   1768 2HB  PRO A 117      20.155  26.474  -5.804  1.00  0.60           H  
ATOM   1769 1HG  PRO A 117      19.849  23.828  -6.188  1.00  0.60           H  
ATOM   1770 2HG  PRO A 117      19.116  24.566  -4.768  1.00  0.60           H  
ATOM   1771 1HD  PRO A 117      17.794  23.769  -7.399  1.00  0.60           H  
ATOM   1772 2HD  PRO A 117      17.202  23.637  -5.683  1.00  0.60           H  
ATOM   1773  N   VAL A 118      18.009  28.912  -7.256  1.00  0.64           N  
ATOM   1774  CA  VAL A 118      18.031  30.002  -8.207  1.00  0.64           C  
ATOM   1775  C   VAL A 118      19.205  30.912  -7.902  1.00  0.64           C  
ATOM   1776  O   VAL A 118      19.346  31.414  -6.784  1.00  0.64           O  
ATOM   1777  CB  VAL A 118      16.721  30.811  -8.169  1.00  0.64           C  
ATOM   1778  CG1 VAL A 118      16.840  32.008  -9.114  1.00  0.64           C  
ATOM   1779  CG2 VAL A 118      15.527  29.920  -8.606  1.00  0.64           C  
ATOM   1780  H   VAL A 118      17.944  29.157  -6.274  1.00  0.64           H  
ATOM   1781  HA  VAL A 118      18.154  29.593  -9.207  1.00  0.64           H  
ATOM   1782  HB  VAL A 118      16.563  31.174  -7.174  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 118      15.916  32.588  -9.097  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 118      17.668  32.641  -8.798  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 118      17.036  31.648 -10.111  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 118      14.605  30.503  -8.579  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 118      15.699  29.563  -9.620  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 118      15.431  29.069  -7.937  1.00  0.64           H  
ATOM   1789  N   THR A 119      20.034  31.139  -8.901  1.00  0.72           N  
ATOM   1790  CA  THR A 119      21.187  32.004  -8.749  1.00  0.72           C  
ATOM   1791  C   THR A 119      20.996  33.200  -9.652  1.00  0.72           C  
ATOM   1792  O   THR A 119      20.565  33.043 -10.791  1.00  0.72           O  
ATOM   1793  CB  THR A 119      22.509  31.266  -9.075  1.00  0.72           C  
ATOM   1794  OG1 THR A 119      22.678  30.159  -8.178  1.00  0.72           O  
ATOM   1795  CG2 THR A 119      23.694  32.219  -8.929  1.00  0.72           C  
ATOM   1796  H   THR A 119      19.847  30.689  -9.799  1.00  0.72           H  
ATOM   1797  HA  THR A 119      21.239  32.359  -7.723  1.00  0.72           H  
ATOM   1798  HB  THR A 119      22.472  30.889 -10.096  1.00  0.72           H  
ATOM   1799  HG1 THR A 119      22.601  30.469  -7.271  1.00  0.72           H  
ATOM   1800 1HG2 THR A 119      24.615  31.688  -9.159  1.00  0.72           H  
ATOM   1801 2HG2 THR A 119      23.586  33.059  -9.612  1.00  0.72           H  
ATOM   1802 3HG2 THR A 119      23.735  32.592  -7.906  1.00  0.72           H  
ATOM   1803  N   VAL A 120      21.257  34.390  -9.134  1.00  0.88           N  
ATOM   1804  CA  VAL A 120      21.106  35.584  -9.942  1.00  0.88           C  
ATOM   1805  C   VAL A 120      22.480  36.240 -10.041  1.00  0.88           C  
ATOM   1806  O   VAL A 120      23.178  36.357  -9.032  1.00  0.88           O  
ATOM   1807  CB  VAL A 120      20.075  36.557  -9.342  1.00  0.88           C  
ATOM   1808  CG1 VAL A 120      19.954  37.785 -10.261  1.00  0.88           C  
ATOM   1809  CG2 VAL A 120      18.724  35.871  -9.135  1.00  0.88           C  
ATOM   1810  H   VAL A 120      21.592  34.465  -8.185  1.00  0.88           H  
ATOM   1811  HA  VAL A 120      20.768  35.301 -10.924  1.00  0.88           H  
ATOM   1812  HB  VAL A 120      20.420  36.891  -8.382  1.00  0.88           H  
ATOM   1813 1HG1 VAL A 120      19.245  38.481  -9.861  1.00  0.88           H  
ATOM   1814 2HG1 VAL A 120      20.916  38.271 -10.352  1.00  0.88           H  
ATOM   1815 3HG1 VAL A 120      19.615  37.461 -11.245  1.00  0.88           H  
ATOM   1816 1HG2 VAL A 120      18.029  36.585  -8.697  1.00  0.88           H  
ATOM   1817 2HG2 VAL A 120      18.337  35.530 -10.065  1.00  0.88           H  
ATOM   1818 3HG2 VAL A 120      18.840  35.025  -8.461  1.00  0.88           H  
ATOM   1819  N   SER A 121      22.886  36.636 -11.247  1.00  1.12           N  
ATOM   1820  CA  SER A 121      24.228  37.211 -11.411  1.00  1.12           C  
ATOM   1821  C   SER A 121      24.333  38.277 -12.496  1.00  1.12           C  
ATOM   1822  O   SER A 121      23.579  38.267 -13.463  1.00  1.12           O  
ATOM   1823  CB  SER A 121      25.226  36.109 -11.723  1.00  1.12           C  
ATOM   1824  OG  SER A 121      26.525  36.618 -11.851  1.00  1.12           O  
ATOM   1825  H   SER A 121      22.255  36.490 -12.039  1.00  1.12           H  
ATOM   1826  HA  SER A 121      24.511  37.679 -10.467  1.00  1.12           H  
ATOM   1827 1HB  SER A 121      25.199  35.351 -10.938  1.00  1.12           H  
ATOM   1828 2HB  SER A 121      24.940  35.632 -12.652  1.00  1.12           H  
ATOM   1829  HG  SER A 121      26.482  37.284 -12.550  1.00  1.12           H  
ATOM   1830  N   ALA A 122      25.263  39.205 -12.299  1.00  1.44           N  
ATOM   1831  CA  ALA A 122      25.580  40.259 -13.264  1.00  1.44           C  
ATOM   1832  C   ALA A 122      26.749  41.073 -12.739  1.00  1.44           C  
ATOM   1833  O   ALA A 122      27.801  41.135 -13.375  1.00  1.44           O  
ATOM   1834  OXT ALA A 122      26.738  41.378 -11.549  1.00  1.44           O  
ATOM   1835  CB  ALA A 122      24.396  41.173 -13.515  1.00  1.44           C  
ATOM   1836  H   ALA A 122      25.809  39.155 -11.447  1.00  1.44           H  
ATOM   1837  HA  ALA A 122      25.875  39.792 -14.204  1.00  1.44           H  
ATOM   1838 1HB  ALA A 122      24.680  41.936 -14.237  1.00  1.44           H  
ATOM   1839 2HB  ALA A 122      23.567  40.615 -13.912  1.00  1.44           H  
ATOM   1840 3HB  ALA A 122      24.106  41.649 -12.582  1.00  1.44           H  
TER    1841
ENDMDL

REMARK ID 625242 MODEL 5 2024-07-13_00000205_2_19
PFRMAT TS
TARGET 2024-07-13_00000205_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.565  -0.013   2.412  1.00  5.29           N  
ATOM      2  CA  GLY A   1       4.666   0.932   1.754  1.00  5.29           C  
ATOM      3  C   GLY A   1       3.436   0.235   1.162  1.00  5.29           C  
ATOM      4  O   GLY A   1       3.449  -0.136  -0.011  1.00  5.29           O  
ATOM      5  H   GLY A   1       6.463  -0.211   1.994  1.00  5.29           H  
ATOM      6 1HA  GLY A   1       4.369   1.714   2.452  1.00  5.29           H  
ATOM      7 2HA  GLY A   1       5.209   1.432   0.953  1.00  5.29           H  
ATOM      8  N   PRO A   2       2.378   0.011   1.959  1.00  4.33           N  
ATOM      9  CA  PRO A   2       1.121  -0.600   1.563  1.00  4.33           C  
ATOM     10  C   PRO A   2       0.455   0.188   0.446  1.00  4.33           C  
ATOM     11  O   PRO A   2       0.552   1.415   0.401  1.00  4.33           O  
ATOM     12  CB  PRO A   2       0.287  -0.528   2.850  1.00  4.33           C  
ATOM     13  CG  PRO A   2       1.305  -0.459   3.966  1.00  4.33           C  
ATOM     14  CD  PRO A   2       2.445   0.359   3.395  1.00  4.33           C  
ATOM     15  HA  PRO A   2       1.301  -1.641   1.256  1.00  4.33           H  
ATOM     16 1HB  PRO A   2      -0.372   0.354   2.818  1.00  4.33           H  
ATOM     17 2HB  PRO A   2      -0.367  -1.410   2.921  1.00  4.33           H  
ATOM     18 1HG  PRO A   2       0.858   0.003   4.860  1.00  4.33           H  
ATOM     19 2HG  PRO A   2       1.618  -1.473   4.256  1.00  4.33           H  
ATOM     20 1HD  PRO A   2       2.260   1.432   3.544  1.00  4.33           H  
ATOM     21 2HD  PRO A   2       3.379   0.025   3.858  1.00  4.33           H  
ATOM     22  N   SER A   3      -0.253  -0.518  -0.429  1.00  3.32           N  
ATOM     23  CA  SER A   3      -0.981   0.115  -1.522  1.00  3.32           C  
ATOM     24  C   SER A   3      -2.190  -0.735  -1.897  1.00  3.32           C  
ATOM     25  O   SER A   3      -2.089  -1.954  -2.027  1.00  3.32           O  
ATOM     26  CB  SER A   3      -0.072   0.294  -2.723  1.00  3.32           C  
ATOM     27  OG  SER A   3      -0.761   0.884  -3.789  1.00  3.32           O  
ATOM     28  H   SER A   3      -0.288  -1.522  -0.338  1.00  3.32           H  
ATOM     29  HA  SER A   3      -1.332   1.094  -1.194  1.00  3.32           H  
ATOM     30 1HB  SER A   3       0.783   0.914  -2.447  1.00  3.32           H  
ATOM     31 2HB  SER A   3       0.314  -0.677  -3.030  1.00  3.32           H  
ATOM     32  HG  SER A   3      -1.560   0.355  -3.913  1.00  3.32           H  
ATOM     33  N   GLN A   4      -3.338  -0.086  -2.054  1.00  2.43           N  
ATOM     34  CA  GLN A   4      -4.573  -0.787  -2.399  1.00  2.43           C  
ATOM     35  C   GLN A   4      -4.730  -1.017  -3.896  1.00  2.43           C  
ATOM     36  O   GLN A   4      -4.644  -0.071  -4.691  1.00  2.43           O  
ATOM     37  CB  GLN A   4      -5.786  -0.013  -1.864  1.00  2.43           C  
ATOM     38  CG  GLN A   4      -7.146  -0.636  -2.189  1.00  2.43           C  
ATOM     39  CD  GLN A   4      -7.402  -1.957  -1.468  1.00  2.43           C  
ATOM     40  OE1 GLN A   4      -7.319  -2.040  -0.233  1.00  2.43           O  
ATOM     41  NE2 GLN A   4      -7.723  -2.999  -2.239  1.00  2.43           N  
ATOM     42  H   GLN A   4      -3.356   0.916  -1.928  1.00  2.43           H  
ATOM     43  HA  GLN A   4      -4.554  -1.763  -1.917  1.00  2.43           H  
ATOM     44 1HB  GLN A   4      -5.711   0.074  -0.781  1.00  2.43           H  
ATOM     45 2HB  GLN A   4      -5.781   0.996  -2.274  1.00  2.43           H  
ATOM     46 1HG  GLN A   4      -7.929   0.065  -1.907  1.00  2.43           H  
ATOM     47 2HG  GLN A   4      -7.197  -0.830  -3.252  1.00  2.43           H  
ATOM     48 1HE2 GLN A   4      -7.909  -3.890  -1.827  1.00  2.43           H  
ATOM     49 2HE2 GLN A   4      -7.784  -2.884  -3.261  1.00  2.43           H  
ATOM     50  N   ARG A   5      -4.966  -2.275  -4.264  1.00  1.74           N  
ATOM     51  CA  ARG A   5      -5.219  -2.616  -5.656  1.00  1.74           C  
ATOM     52  C   ARG A   5      -6.660  -2.255  -5.985  1.00  1.74           C  
ATOM     53  O   ARG A   5      -7.585  -2.557  -5.218  1.00  1.74           O  
ATOM     54  CB  ARG A   5      -4.963  -4.089  -5.908  1.00  1.74           C  
ATOM     55  CG  ARG A   5      -3.516  -4.491  -5.812  1.00  1.74           C  
ATOM     56  CD  ARG A   5      -3.329  -5.952  -5.954  1.00  1.74           C  
ATOM     57  NE  ARG A   5      -1.922  -6.301  -5.940  1.00  1.74           N  
ATOM     58  CZ  ARG A   5      -1.437  -7.553  -5.927  1.00  1.74           C  
ATOM     59  NH1 ARG A   5      -2.254  -8.577  -5.916  1.00  1.74           N  
ATOM     60  NH2 ARG A   5      -0.131  -7.749  -5.924  1.00  1.74           N  
ATOM     61  H   ARG A   5      -4.984  -2.999  -3.559  1.00  1.74           H  
ATOM     62  HA  ARG A   5      -4.555  -2.034  -6.292  1.00  1.74           H  
ATOM     63 1HB  ARG A   5      -5.534  -4.692  -5.206  1.00  1.74           H  
ATOM     64 2HB  ARG A   5      -5.302  -4.343  -6.911  1.00  1.74           H  
ATOM     65 1HG  ARG A   5      -2.955  -3.994  -6.606  1.00  1.74           H  
ATOM     66 2HG  ARG A   5      -3.119  -4.185  -4.841  1.00  1.74           H  
ATOM     67 1HD  ARG A   5      -3.812  -6.457  -5.119  1.00  1.74           H  
ATOM     68 2HD  ARG A   5      -3.765  -6.301  -6.880  1.00  1.74           H  
ATOM     69  HE  ARG A   5      -1.254  -5.541  -5.946  1.00  1.74           H  
ATOM     70 1HH1 ARG A   5      -3.253  -8.428  -5.915  1.00  1.74           H  
ATOM     71 2HH1 ARG A   5      -1.880  -9.515  -5.900  1.00  1.74           H  
ATOM     72 1HH2 ARG A   5       0.498  -6.957  -5.932  1.00  1.74           H  
ATOM     73 2HH2 ARG A   5       0.239  -8.686  -5.912  1.00  1.74           H  
ATOM     74  N   GLN A   6      -6.825  -1.552  -7.094  1.00  1.27           N  
ATOM     75  CA  GLN A   6      -8.121  -1.059  -7.551  1.00  1.27           C  
ATOM     76  C   GLN A   6      -8.228  -1.188  -9.059  1.00  1.27           C  
ATOM     77  O   GLN A   6      -7.211  -1.076  -9.754  1.00  1.27           O  
ATOM     78  CB  GLN A   6      -8.260   0.420  -7.169  1.00  1.27           C  
ATOM     79  CG  GLN A   6      -8.165   0.689  -5.654  1.00  1.27           C  
ATOM     80  CD  GLN A   6      -8.315   2.145  -5.252  1.00  1.27           C  
ATOM     81  OE1 GLN A   6      -9.402   2.761  -5.336  1.00  1.27           O  
ATOM     82  NE2 GLN A   6      -7.202   2.727  -4.804  1.00  1.27           N  
ATOM     83  H   GLN A   6      -6.003  -1.356  -7.652  1.00  1.27           H  
ATOM     84  HA  GLN A   6      -8.916  -1.648  -7.092  1.00  1.27           H  
ATOM     85 1HB  GLN A   6      -7.470   0.991  -7.660  1.00  1.27           H  
ATOM     86 2HB  GLN A   6      -9.213   0.799  -7.536  1.00  1.27           H  
ATOM     87 1HG  GLN A   6      -8.922   0.098  -5.137  1.00  1.27           H  
ATOM     88 2HG  GLN A   6      -7.177   0.390  -5.326  1.00  1.27           H  
ATOM     89 1HE2 GLN A   6      -7.214   3.687  -4.521  1.00  1.27           H  
ATOM     90 2HE2 GLN A   6      -6.342   2.205  -4.763  1.00  1.27           H  
ATOM     91  N   LEU A   7      -9.432  -1.374  -9.597  1.00  0.97           N  
ATOM     92  CA  LEU A   7      -9.502  -1.362 -11.051  1.00  0.97           C  
ATOM     93  C   LEU A   7     -10.237  -0.086 -11.478  1.00  0.97           C  
ATOM     94  O   LEU A   7     -11.124   0.382 -10.762  1.00  0.97           O  
ATOM     95  CB  LEU A   7     -10.232  -2.591 -11.567  1.00  0.97           C  
ATOM     96  CG  LEU A   7      -9.810  -3.937 -10.989  1.00  0.97           C  
ATOM     97  CD1 LEU A   7     -10.600  -4.987 -11.567  1.00  0.97           C  
ATOM     98  CD2 LEU A   7      -8.432  -4.206 -11.219  1.00  0.97           C  
ATOM     99  H   LEU A   7     -10.272  -1.534  -9.031  1.00  0.97           H  
ATOM    100  HA  LEU A   7      -8.512  -1.323 -11.476  1.00  0.97           H  
ATOM    101 1HB  LEU A   7     -11.265  -2.486 -11.459  1.00  0.97           H  
ATOM    102 2HB  LEU A   7     -10.017  -2.641 -12.617  1.00  0.97           H  
ATOM    103  HG  LEU A   7     -10.023  -3.931  -9.956  1.00  0.97           H  
ATOM    104 1HD1 LEU A   7     -10.302  -5.906 -11.107  1.00  0.97           H  
ATOM    105 2HD1 LEU A   7     -11.647  -4.797 -11.371  1.00  0.97           H  
ATOM    106 3HD1 LEU A   7     -10.431  -5.042 -12.632  1.00  0.97           H  
ATOM    107 1HD2 LEU A   7      -8.166  -5.171 -10.808  1.00  0.97           H  
ATOM    108 2HD2 LEU A   7      -8.302  -4.203 -12.270  1.00  0.97           H  
ATOM    109 3HD2 LEU A   7      -7.830  -3.445 -10.758  1.00  0.97           H  
ATOM    110  N   VAL A   8      -9.875   0.484 -12.620  1.00  0.79           N  
ATOM    111  CA  VAL A   8     -10.578   1.664 -13.128  1.00  0.79           C  
ATOM    112  C   VAL A   8     -11.405   1.317 -14.354  1.00  0.79           C  
ATOM    113  O   VAL A   8     -10.918   0.661 -15.272  1.00  0.79           O  
ATOM    114  CB  VAL A   8      -9.587   2.785 -13.457  1.00  0.79           C  
ATOM    115  CG1 VAL A   8     -10.325   3.993 -14.043  1.00  0.79           C  
ATOM    116  CG2 VAL A   8      -8.837   3.168 -12.183  1.00  0.79           C  
ATOM    117  H   VAL A   8      -9.086   0.111 -13.150  1.00  0.79           H  
ATOM    118  HA  VAL A   8     -11.254   2.027 -12.353  1.00  0.79           H  
ATOM    119  HB  VAL A   8      -8.877   2.429 -14.209  1.00  0.79           H  
ATOM    120 1HG1 VAL A   8      -9.608   4.779 -14.277  1.00  0.79           H  
ATOM    121 2HG1 VAL A   8     -10.847   3.704 -14.954  1.00  0.79           H  
ATOM    122 3HG1 VAL A   8     -11.046   4.367 -13.316  1.00  0.79           H  
ATOM    123 1HG2 VAL A   8      -8.120   3.956 -12.407  1.00  0.79           H  
ATOM    124 2HG2 VAL A   8      -9.548   3.520 -11.437  1.00  0.79           H  
ATOM    125 3HG2 VAL A   8      -8.305   2.296 -11.795  1.00  0.79           H  
ATOM    126  N   GLU A   9     -12.670   1.737 -14.358  1.00  0.68           N  
ATOM    127  CA  GLU A   9     -13.576   1.389 -15.446  1.00  0.68           C  
ATOM    128  C   GLU A   9     -14.111   2.611 -16.174  1.00  0.68           C  
ATOM    129  O   GLU A   9     -14.225   3.693 -15.591  1.00  0.68           O  
ATOM    130  CB  GLU A   9     -14.778   0.637 -14.902  1.00  0.68           C  
ATOM    131  CG  GLU A   9     -14.480  -0.542 -14.161  1.00  0.68           C  
ATOM    132  CD  GLU A   9     -15.689  -1.115 -13.611  1.00  0.68           C  
ATOM    133  OE1 GLU A   9     -16.732  -0.660 -13.912  1.00  0.68           O  
ATOM    134  OE2 GLU A   9     -15.591  -1.956 -12.794  1.00  0.68           O  
ATOM    135  H   GLU A   9     -13.006   2.294 -13.586  1.00  0.68           H  
ATOM    136  HA  GLU A   9     -13.040   0.768 -16.153  1.00  0.68           H  
ATOM    137 1HB  GLU A   9     -15.377   1.299 -14.276  1.00  0.68           H  
ATOM    138 2HB  GLU A   9     -15.386   0.317 -15.740  1.00  0.68           H  
ATOM    139 1HG  GLU A   9     -14.037  -1.239 -14.860  1.00  0.68           H  
ATOM    140 2HG  GLU A   9     -13.763  -0.332 -13.369  1.00  0.68           H  
ATOM    141  N   SER A  10     -14.494   2.413 -17.432  1.00  0.63           N  
ATOM    142  CA  SER A  10     -15.110   3.475 -18.223  1.00  0.63           C  
ATOM    143  C   SER A  10     -16.007   2.961 -19.352  1.00  0.63           C  
ATOM    144  O   SER A  10     -15.940   1.791 -19.737  1.00  0.63           O  
ATOM    145  CB  SER A  10     -14.030   4.363 -18.806  1.00  0.63           C  
ATOM    146  OG  SER A  10     -13.245   3.670 -19.740  1.00  0.63           O  
ATOM    147  H   SER A  10     -14.315   1.492 -17.835  1.00  0.63           H  
ATOM    148  HA  SER A  10     -15.726   4.076 -17.553  1.00  0.63           H  
ATOM    149 1HB  SER A  10     -14.491   5.222 -19.288  1.00  0.63           H  
ATOM    150 2HB  SER A  10     -13.396   4.742 -18.005  1.00  0.63           H  
ATOM    151  HG  SER A  10     -12.714   3.038 -19.231  1.00  0.63           H  
ATOM    152  N   GLY A  11     -16.827   3.863 -19.915  1.00  0.60           N  
ATOM    153  CA  GLY A  11     -17.673   3.527 -21.070  1.00  0.60           C  
ATOM    154  C   GLY A  11     -19.164   3.300 -20.775  1.00  0.60           C  
ATOM    155  O   GLY A  11     -19.905   2.837 -21.638  1.00  0.60           O  
ATOM    156  H   GLY A  11     -16.846   4.807 -19.552  1.00  0.60           H  
ATOM    157 1HA  GLY A  11     -17.585   4.328 -21.804  1.00  0.60           H  
ATOM    158 2HA  GLY A  11     -17.272   2.639 -21.557  1.00  0.60           H  
ATOM    159  N   GLY A  12     -19.629   3.630 -19.576  1.00  0.60           N  
ATOM    160  CA  GLY A  12     -21.050   3.415 -19.298  1.00  0.60           C  
ATOM    161  C   GLY A  12     -21.871   4.497 -19.991  1.00  0.60           C  
ATOM    162  O   GLY A  12     -21.313   5.348 -20.691  1.00  0.60           O  
ATOM    163  H   GLY A  12     -19.013   4.009 -18.875  1.00  0.60           H  
ATOM    164 1HA  GLY A  12     -21.359   2.429 -19.647  1.00  0.60           H  
ATOM    165 2HA  GLY A  12     -21.232   3.446 -18.223  1.00  0.60           H  
ATOM    166  N   GLY A  13     -23.188   4.474 -19.806  1.00  0.61           N  
ATOM    167  CA  GLY A  13     -24.047   5.449 -20.479  1.00  0.61           C  
ATOM    168  C   GLY A  13     -25.335   4.845 -21.041  1.00  0.61           C  
ATOM    169  O   GLY A  13     -25.690   3.709 -20.728  1.00  0.61           O  
ATOM    170  H   GLY A  13     -23.581   3.784 -19.168  1.00  0.61           H  
ATOM    171 1HA  GLY A  13     -24.298   6.243 -19.776  1.00  0.61           H  
ATOM    172 2HA  GLY A  13     -23.490   5.917 -21.290  1.00  0.61           H  
ATOM    173  N   LEU A  14     -26.023   5.640 -21.863  1.00  0.62           N  
ATOM    174  CA  LEU A  14     -27.301   5.279 -22.480  1.00  0.62           C  
ATOM    175  C   LEU A  14     -27.150   4.786 -23.917  1.00  0.62           C  
ATOM    176  O   LEU A  14     -26.549   5.463 -24.755  1.00  0.62           O  
ATOM    177  CB  LEU A  14     -28.252   6.484 -22.460  1.00  0.62           C  
ATOM    178  CG  LEU A  14     -29.612   6.283 -23.175  1.00  0.62           C  
ATOM    179  CD1 LEU A  14     -30.416   5.238 -22.455  1.00  0.62           C  
ATOM    180  CD2 LEU A  14     -30.363   7.601 -23.198  1.00  0.62           C  
ATOM    181  H   LEU A  14     -25.641   6.551 -22.068  1.00  0.62           H  
ATOM    182  HA  LEU A  14     -27.748   4.478 -21.896  1.00  0.62           H  
ATOM    183 1HB  LEU A  14     -28.462   6.741 -21.423  1.00  0.62           H  
ATOM    184 2HB  LEU A  14     -27.752   7.329 -22.932  1.00  0.62           H  
ATOM    185  HG  LEU A  14     -29.442   5.940 -24.196  1.00  0.62           H  
ATOM    186 1HD1 LEU A  14     -31.355   5.100 -22.959  1.00  0.62           H  
ATOM    187 2HD1 LEU A  14     -29.877   4.311 -22.455  1.00  0.62           H  
ATOM    188 3HD1 LEU A  14     -30.593   5.562 -21.437  1.00  0.62           H  
ATOM    189 1HD2 LEU A  14     -31.320   7.464 -23.704  1.00  0.62           H  
ATOM    190 2HD2 LEU A  14     -30.538   7.939 -22.176  1.00  0.62           H  
ATOM    191 3HD2 LEU A  14     -29.774   8.346 -23.732  1.00  0.62           H  
ATOM    192  N   VAL A  15     -27.702   3.608 -24.188  1.00  0.63           N  
ATOM    193  CA  VAL A  15     -27.666   3.009 -25.516  1.00  0.63           C  
ATOM    194  C   VAL A  15     -29.069   2.604 -25.980  1.00  0.63           C  
ATOM    195  O   VAL A  15     -29.896   2.145 -25.192  1.00  0.63           O  
ATOM    196  CB  VAL A  15     -26.713   1.798 -25.492  1.00  0.63           C  
ATOM    197  CG1 VAL A  15     -27.191   0.792 -24.494  1.00  0.63           C  
ATOM    198  CG2 VAL A  15     -26.598   1.137 -26.864  1.00  0.63           C  
ATOM    199  H   VAL A  15     -28.157   3.105 -23.427  1.00  0.63           H  
ATOM    200  HA  VAL A  15     -27.269   3.742 -26.216  1.00  0.63           H  
ATOM    201  HB  VAL A  15     -25.728   2.141 -25.175  1.00  0.63           H  
ATOM    202 1HG1 VAL A  15     -26.490  -0.041 -24.467  1.00  0.63           H  
ATOM    203 2HG1 VAL A  15     -27.245   1.250 -23.511  1.00  0.63           H  
ATOM    204 3HG1 VAL A  15     -28.178   0.436 -24.791  1.00  0.63           H  
ATOM    205 1HG2 VAL A  15     -25.905   0.299 -26.800  1.00  0.63           H  
ATOM    206 2HG2 VAL A  15     -27.564   0.769 -27.182  1.00  0.63           H  
ATOM    207 3HG2 VAL A  15     -26.224   1.856 -27.591  1.00  0.63           H  
ATOM    208  N   HIS A  16     -29.341   2.828 -27.257  1.00  0.64           N  
ATOM    209  CA  HIS A  16     -30.618   2.457 -27.847  1.00  0.64           C  
ATOM    210  C   HIS A  16     -30.704   0.946 -28.019  1.00  0.64           C  
ATOM    211  O   HIS A  16     -29.707   0.310 -28.379  1.00  0.64           O  
ATOM    212  CB  HIS A  16     -30.817   3.145 -29.199  1.00  0.64           C  
ATOM    213  CG  HIS A  16     -32.246   3.102 -29.773  1.00  0.64           C  
ATOM    214  ND1 HIS A  16     -32.797   1.984 -30.381  1.00  0.64           N  
ATOM    215  CD2 HIS A  16     -33.201   4.063 -29.823  1.00  0.64           C  
ATOM    216  CE1 HIS A  16     -34.024   2.267 -30.780  1.00  0.64           C  
ATOM    217  NE2 HIS A  16     -34.294   3.523 -30.458  1.00  0.64           N  
ATOM    218  H   HIS A  16     -28.631   3.244 -27.841  1.00  0.64           H  
ATOM    219  HA  HIS A  16     -31.414   2.776 -27.194  1.00  0.64           H  
ATOM    220 1HB  HIS A  16     -30.524   4.190 -29.115  1.00  0.64           H  
ATOM    221 2HB  HIS A  16     -30.156   2.681 -29.930  1.00  0.64           H  
ATOM    222  HD1 HIS A  16     -32.376   1.060 -30.504  1.00  0.64           H  
ATOM    223  HD2 HIS A  16     -33.227   5.097 -29.479  1.00  0.64           H  
ATOM    224  HE1 HIS A  16     -34.624   1.510 -31.282  1.00  0.64           H  
ATOM    225  N   THR A  17     -31.879   0.385 -27.794  1.00  0.64           N  
ATOM    226  CA  THR A  17     -32.066  -1.044 -28.016  1.00  0.64           C  
ATOM    227  C   THR A  17     -31.645  -1.437 -29.427  1.00  0.64           C  
ATOM    228  O   THR A  17     -31.962  -0.759 -30.411  1.00  0.64           O  
ATOM    229  CB  THR A  17     -33.524  -1.479 -27.786  1.00  0.64           C  
ATOM    230  OG1 THR A  17     -33.884  -1.200 -26.431  1.00  0.64           O  
ATOM    231  CG2 THR A  17     -33.714  -2.952 -28.090  1.00  0.64           C  
ATOM    232  H   THR A  17     -32.638   0.979 -27.459  1.00  0.64           H  
ATOM    233  HA  THR A  17     -31.436  -1.585 -27.312  1.00  0.64           H  
ATOM    234  HB  THR A  17     -34.167  -0.923 -28.442  1.00  0.64           H  
ATOM    235  HG1 THR A  17     -33.664  -0.283 -26.228  1.00  0.64           H  
ATOM    236 1HG2 THR A  17     -34.753  -3.227 -27.917  1.00  0.64           H  
ATOM    237 2HG2 THR A  17     -33.463  -3.147 -29.128  1.00  0.64           H  
ATOM    238 3HG2 THR A  17     -33.074  -3.539 -27.460  1.00  0.64           H  
ATOM    239  N   GLY A  18     -30.866  -2.514 -29.505  1.00  0.64           N  
ATOM    240  CA  GLY A  18     -30.352  -3.060 -30.754  1.00  0.64           C  
ATOM    241  C   GLY A  18     -28.979  -2.496 -31.114  1.00  0.64           C  
ATOM    242  O   GLY A  18     -28.312  -2.997 -32.023  1.00  0.64           O  
ATOM    243  H   GLY A  18     -30.641  -3.004 -28.644  1.00  0.64           H  
ATOM    244 1HA  GLY A  18     -30.297  -4.146 -30.670  1.00  0.64           H  
ATOM    245 2HA  GLY A  18     -31.055  -2.843 -31.556  1.00  0.64           H  
ATOM    246  N   GLY A  19     -28.543  -1.478 -30.375  1.00  0.62           N  
ATOM    247  CA  GLY A  19     -27.276  -0.814 -30.620  1.00  0.62           C  
ATOM    248  C   GLY A  19     -26.115  -1.507 -29.934  1.00  0.62           C  
ATOM    249  O   GLY A  19     -26.158  -2.718 -29.668  1.00  0.62           O  
ATOM    250  H   GLY A  19     -29.132  -1.097 -29.634  1.00  0.62           H  
ATOM    251 1HA  GLY A  19     -27.092  -0.764 -31.692  1.00  0.62           H  
ATOM    252 2HA  GLY A  19     -27.344   0.214 -30.261  1.00  0.62           H  
ATOM    253  N   SER A  20     -25.067  -0.738 -29.643  1.00  0.60           N  
ATOM    254  CA  SER A  20     -23.872  -1.314 -29.054  1.00  0.60           C  
ATOM    255  C   SER A  20     -23.202  -0.396 -28.046  1.00  0.60           C  
ATOM    256  O   SER A  20     -23.418   0.819 -28.045  1.00  0.60           O  
ATOM    257  CB  SER A  20     -22.881  -1.643 -30.153  1.00  0.60           C  
ATOM    258  OG  SER A  20     -22.456  -0.479 -30.806  1.00  0.60           O  
ATOM    259  H   SER A  20     -25.093   0.247 -29.858  1.00  0.60           H  
ATOM    260  HA  SER A  20     -24.161  -2.224 -28.537  1.00  0.60           H  
ATOM    261 1HB  SER A  20     -22.021  -2.157 -29.722  1.00  0.60           H  
ATOM    262 2HB  SER A  20     -23.344  -2.322 -30.868  1.00  0.60           H  
ATOM    263  HG  SER A  20     -22.027   0.056 -30.132  1.00  0.60           H  
ATOM    264  N   LEU A  21     -22.382  -1.002 -27.192  1.00  0.59           N  
ATOM    265  CA  LEU A  21     -21.638  -0.283 -26.163  1.00  0.59           C  
ATOM    266  C   LEU A  21     -20.295  -0.952 -25.853  1.00  0.59           C  
ATOM    267  O   LEU A  21     -20.176  -2.178 -25.890  1.00  0.59           O  
ATOM    268  CB  LEU A  21     -22.511  -0.145 -24.911  1.00  0.59           C  
ATOM    269  CG  LEU A  21     -21.956   0.689 -23.770  1.00  0.59           C  
ATOM    270  CD1 LEU A  21     -23.097   1.417 -23.090  1.00  0.59           C  
ATOM    271  CD2 LEU A  21     -21.304  -0.190 -22.792  1.00  0.59           C  
ATOM    272  H   LEU A  21     -22.297  -2.015 -27.275  1.00  0.59           H  
ATOM    273  HA  LEU A  21     -21.430   0.719 -26.534  1.00  0.59           H  
ATOM    274 1HB  LEU A  21     -23.463   0.300 -25.205  1.00  0.59           H  
ATOM    275 2HB  LEU A  21     -22.711  -1.119 -24.520  1.00  0.59           H  
ATOM    276  HG  LEU A  21     -21.240   1.419 -24.147  1.00  0.59           H  
ATOM    277 1HD1 LEU A  21     -22.711   2.014 -22.255  1.00  0.59           H  
ATOM    278 2HD1 LEU A  21     -23.594   2.074 -23.803  1.00  0.59           H  
ATOM    279 3HD1 LEU A  21     -23.789   0.686 -22.731  1.00  0.59           H  
ATOM    280 1HD2 LEU A  21     -20.938   0.432 -22.001  1.00  0.59           H  
ATOM    281 2HD2 LEU A  21     -22.025  -0.896 -22.400  1.00  0.59           H  
ATOM    282 3HD2 LEU A  21     -20.484  -0.724 -23.255  1.00  0.59           H  
ATOM    283  N   LYS A  22     -19.255  -0.155 -25.612  1.00  0.57           N  
ATOM    284  CA  LYS A  22     -17.963  -0.744 -25.260  1.00  0.57           C  
ATOM    285  C   LYS A  22     -17.429  -0.222 -23.927  1.00  0.57           C  
ATOM    286  O   LYS A  22     -17.241   0.982 -23.744  1.00  0.57           O  
ATOM    287  CB  LYS A  22     -16.966  -0.495 -26.394  1.00  0.57           C  
ATOM    288  CG  LYS A  22     -15.579  -1.096 -26.216  1.00  0.57           C  
ATOM    289  CD  LYS A  22     -14.761  -0.881 -27.498  1.00  0.57           C  
ATOM    290  CE  LYS A  22     -13.352  -1.408 -27.379  1.00  0.57           C  
ATOM    291  NZ  LYS A  22     -12.591  -1.243 -28.650  1.00  0.57           N  
ATOM    292  H   LYS A  22     -19.368   0.850 -25.623  1.00  0.57           H  
ATOM    293  HA  LYS A  22     -18.087  -1.818 -25.148  1.00  0.57           H  
ATOM    294 1HB  LYS A  22     -17.374  -0.899 -27.321  1.00  0.57           H  
ATOM    295 2HB  LYS A  22     -16.841   0.578 -26.534  1.00  0.57           H  
ATOM    296 1HG  LYS A  22     -15.074  -0.624 -25.370  1.00  0.57           H  
ATOM    297 2HG  LYS A  22     -15.669  -2.165 -26.011  1.00  0.57           H  
ATOM    298 1HD  LYS A  22     -15.256  -1.390 -28.328  1.00  0.57           H  
ATOM    299 2HD  LYS A  22     -14.718   0.184 -27.725  1.00  0.57           H  
ATOM    300 1HE  LYS A  22     -12.845  -0.858 -26.600  1.00  0.57           H  
ATOM    301 2HE  LYS A  22     -13.380  -2.465 -27.113  1.00  0.57           H  
ATOM    302 1HZ  LYS A  22     -11.652  -1.597 -28.526  1.00  0.57           H  
ATOM    303 2HZ  LYS A  22     -13.052  -1.757 -29.389  1.00  0.57           H  
ATOM    304 3HZ  LYS A  22     -12.552  -0.264 -28.894  1.00  0.57           H  
ATOM    305  N   LEU A  23     -17.191  -1.155 -23.005  1.00  0.58           N  
ATOM    306  CA  LEU A  23     -16.668  -0.861 -21.677  1.00  0.58           C  
ATOM    307  C   LEU A  23     -15.198  -1.225 -21.610  1.00  0.58           C  
ATOM    308  O   LEU A  23     -14.746  -2.157 -22.285  1.00  0.58           O  
ATOM    309  CB  LEU A  23     -17.404  -1.646 -20.580  1.00  0.58           C  
ATOM    310  CG  LEU A  23     -18.875  -1.437 -20.440  1.00  0.58           C  
ATOM    311  CD1 LEU A  23     -19.424  -2.366 -19.416  1.00  0.58           C  
ATOM    312  CD2 LEU A  23     -19.098  -0.033 -20.020  1.00  0.58           C  
ATOM    313  H   LEU A  23     -17.377  -2.127 -23.241  1.00  0.58           H  
ATOM    314  HA  LEU A  23     -16.774   0.204 -21.484  1.00  0.58           H  
ATOM    315 1HB  LEU A  23     -17.233  -2.702 -20.738  1.00  0.58           H  
ATOM    316 2HB  LEU A  23     -16.959  -1.368 -19.632  1.00  0.58           H  
ATOM    317  HG  LEU A  23     -19.366  -1.641 -21.376  1.00  0.58           H  
ATOM    318 1HD1 LEU A  23     -20.496  -2.198 -19.318  1.00  0.58           H  
ATOM    319 2HD1 LEU A  23     -19.243  -3.382 -19.718  1.00  0.58           H  
ATOM    320 3HD1 LEU A  23     -18.934  -2.174 -18.467  1.00  0.58           H  
ATOM    321 1HD2 LEU A  23     -20.160   0.162 -19.891  1.00  0.58           H  
ATOM    322 2HD2 LEU A  23     -18.585   0.146 -19.083  1.00  0.58           H  
ATOM    323 3HD2 LEU A  23     -18.689   0.611 -20.786  1.00  0.58           H  
ATOM    324  N   SER A  24     -14.467  -0.544 -20.743  1.00  0.60           N  
ATOM    325  CA  SER A  24     -13.066  -0.883 -20.539  1.00  0.60           C  
ATOM    326  C   SER A  24     -12.716  -0.951 -19.060  1.00  0.60           C  
ATOM    327  O   SER A  24     -13.335  -0.272 -18.234  1.00  0.60           O  
ATOM    328  CB  SER A  24     -12.193   0.145 -21.233  1.00  0.60           C  
ATOM    329  OG  SER A  24     -12.376   1.416 -20.678  1.00  0.60           O  
ATOM    330  H   SER A  24     -14.898   0.234 -20.242  1.00  0.60           H  
ATOM    331  HA  SER A  24     -12.872  -1.859 -20.976  1.00  0.60           H  
ATOM    332 1HB  SER A  24     -11.163  -0.144 -21.140  1.00  0.60           H  
ATOM    333 2HB  SER A  24     -12.436   0.171 -22.291  1.00  0.60           H  
ATOM    334  HG  SER A  24     -13.297   1.655 -20.879  1.00  0.60           H  
ATOM    335  N   CYS A  25     -11.684  -1.747 -18.747  1.00  0.67           N  
ATOM    336  CA  CYS A  25     -11.172  -1.894 -17.388  1.00  0.67           C  
ATOM    337  C   CYS A  25      -9.653  -1.987 -17.321  1.00  0.67           C  
ATOM    338  O   CYS A  25      -9.031  -2.824 -17.981  1.00  0.67           O  
ATOM    339  CB  CYS A  25     -11.760  -3.137 -16.739  1.00  0.67           C  
ATOM    340  SG  CYS A  25     -11.135  -3.466 -15.078  1.00  0.67           S  
ATOM    341  H   CYS A  25     -11.280  -2.310 -19.485  1.00  0.67           H  
ATOM    342  HA  CYS A  25     -11.490  -1.029 -16.814  1.00  0.67           H  
ATOM    343 1HB  CYS A  25     -12.833  -3.017 -16.677  1.00  0.67           H  
ATOM    344 2HB  CYS A  25     -11.561  -4.006 -17.361  1.00  0.67           H  
ATOM    345  N   VAL A  26      -9.067  -1.129 -16.484  1.00  0.78           N  
ATOM    346  CA  VAL A  26      -7.622  -1.074 -16.293  1.00  0.78           C  
ATOM    347  C   VAL A  26      -7.183  -1.156 -14.828  1.00  0.78           C  
ATOM    348  O   VAL A  26      -7.414  -0.201 -14.087  1.00  0.78           O  
ATOM    349  CB  VAL A  26      -7.078   0.248 -16.849  1.00  0.78           C  
ATOM    350  CG1 VAL A  26      -5.577   0.303 -16.639  1.00  0.78           C  
ATOM    351  CG2 VAL A  26      -7.396   0.336 -18.282  1.00  0.78           C  
ATOM    352  H   VAL A  26      -9.664  -0.476 -15.978  1.00  0.78           H  
ATOM    353  HA  VAL A  26      -7.175  -1.873 -16.878  1.00  0.78           H  
ATOM    354  HB  VAL A  26      -7.525   1.086 -16.315  1.00  0.78           H  
ATOM    355 1HG1 VAL A  26      -5.186   1.239 -17.033  1.00  0.78           H  
ATOM    356 2HG1 VAL A  26      -5.350   0.233 -15.576  1.00  0.78           H  
ATOM    357 3HG1 VAL A  26      -5.109  -0.532 -17.163  1.00  0.78           H  
ATOM    358 1HG2 VAL A  26      -7.000   1.259 -18.698  1.00  0.78           H  
ATOM    359 2HG2 VAL A  26      -6.928  -0.510 -18.753  1.00  0.78           H  
ATOM    360 3HG2 VAL A  26      -8.468   0.304 -18.442  1.00  0.78           H  
ATOM    361  N   PRO A  27      -6.575  -2.259 -14.368  1.00  0.95           N  
ATOM    362  CA  PRO A  27      -6.010  -2.404 -13.041  1.00  0.95           C  
ATOM    363  C   PRO A  27      -4.915  -1.392 -12.805  1.00  0.95           C  
ATOM    364  O   PRO A  27      -4.077  -1.179 -13.681  1.00  0.95           O  
ATOM    365  CB  PRO A  27      -5.414  -3.812 -13.066  1.00  0.95           C  
ATOM    366  CG  PRO A  27      -6.162  -4.534 -14.117  1.00  0.95           C  
ATOM    367  CD  PRO A  27      -6.493  -3.470 -15.182  1.00  0.95           C  
ATOM    368  HA  PRO A  27      -6.781  -2.291 -12.293  1.00  0.95           H  
ATOM    369 1HB  PRO A  27      -4.328  -3.757 -13.265  1.00  0.95           H  
ATOM    370 2HB  PRO A  27      -5.529  -4.273 -12.084  1.00  0.95           H  
ATOM    371 1HG  PRO A  27      -5.516  -5.323 -14.459  1.00  0.95           H  
ATOM    372 2HG  PRO A  27      -7.025  -5.037 -13.728  1.00  0.95           H  
ATOM    373 1HD  PRO A  27      -5.682  -3.381 -15.929  1.00  0.95           H  
ATOM    374 2HD  PRO A  27      -7.468  -3.707 -15.644  1.00  0.95           H  
ATOM    375  N   ASN A  28      -4.787  -0.895 -11.580  1.00  1.15           N  
ATOM    376  CA  ASN A  28      -3.695   0.036 -11.270  1.00  1.15           C  
ATOM    377  C   ASN A  28      -2.369  -0.698 -11.015  1.00  1.15           C  
ATOM    378  O   ASN A  28      -1.779  -0.579  -9.941  1.00  1.15           O  
ATOM    379  CB  ASN A  28      -4.043   0.927 -10.085  1.00  1.15           C  
ATOM    380  CG  ASN A  28      -4.313   0.179  -8.779  1.00  1.15           C  
ATOM    381  OD1 ASN A  28      -4.637  -1.009  -8.776  1.00  1.15           O  
ATOM    382  ND2 ASN A  28      -4.186   0.883  -7.667  1.00  1.15           N  
ATOM    383  H   ASN A  28      -5.503  -1.091 -10.879  1.00  1.15           H  
ATOM    384  HA  ASN A  28      -3.540   0.678 -12.139  1.00  1.15           H  
ATOM    385 1HB  ASN A  28      -3.231   1.634  -9.918  1.00  1.15           H  
ATOM    386 2HB  ASN A  28      -4.934   1.507 -10.331  1.00  1.15           H  
ATOM    387 1HD2 ASN A  28      -4.343   0.463  -6.742  1.00  1.15           H  
ATOM    388 2HD2 ASN A  28      -3.925   1.846  -7.722  1.00  1.15           H  
ATOM    389  N   GLY A  29      -1.924  -1.482 -11.998  1.00  1.36           N  
ATOM    390  CA  GLY A  29      -0.689  -2.244 -11.869  1.00  1.36           C  
ATOM    391  C   GLY A  29      -0.484  -3.349 -12.916  1.00  1.36           C  
ATOM    392  O   GLY A  29      -1.394  -3.741 -13.657  1.00  1.36           O  
ATOM    393  H   GLY A  29      -2.474  -1.507 -12.853  1.00  1.36           H  
ATOM    394 1HA  GLY A  29       0.153  -1.553 -11.916  1.00  1.36           H  
ATOM    395 2HA  GLY A  29      -0.658  -2.691 -10.876  1.00  1.36           H  
ATOM    396  N   SER A  30       0.727  -3.907 -12.884  1.00  1.51           N  
ATOM    397  CA  SER A  30       1.211  -4.963 -13.778  1.00  1.51           C  
ATOM    398  C   SER A  30       0.464  -6.281 -13.634  1.00  1.51           C  
ATOM    399  O   SER A  30       0.553  -7.152 -14.505  1.00  1.51           O  
ATOM    400  CB  SER A  30       2.691  -5.188 -13.536  1.00  1.51           C  
ATOM    401  OG  SER A  30       2.923  -5.688 -12.246  1.00  1.51           O  
ATOM    402  H   SER A  30       1.386  -3.536 -12.212  1.00  1.51           H  
ATOM    403  HA  SER A  30       1.081  -4.618 -14.806  1.00  1.51           H  
ATOM    404 1HB  SER A  30       3.074  -5.891 -14.274  1.00  1.51           H  
ATOM    405 2HB  SER A  30       3.229  -4.250 -13.669  1.00  1.51           H  
ATOM    406  HG  SER A  30       3.865  -5.883 -12.203  1.00  1.51           H  
ATOM    407  N   ILE A  31      -0.324  -6.393 -12.563  1.00  1.56           N  
ATOM    408  CA  ILE A  31      -1.099  -7.579 -12.242  1.00  1.56           C  
ATOM    409  C   ILE A  31      -2.055  -7.937 -13.381  1.00  1.56           C  
ATOM    410  O   ILE A  31      -2.418  -9.105 -13.545  1.00  1.56           O  
ATOM    411  CB  ILE A  31      -1.905  -7.328 -10.941  1.00  1.56           C  
ATOM    412  CG1 ILE A  31      -2.956  -6.172 -11.126  1.00  1.56           C  
ATOM    413  CG2 ILE A  31      -0.952  -6.962  -9.820  1.00  1.56           C  
ATOM    414  CD1 ILE A  31      -3.901  -6.004  -9.938  1.00  1.56           C  
ATOM    415  H   ILE A  31      -0.346  -5.616 -11.922  1.00  1.56           H  
ATOM    416  HA  ILE A  31      -0.419  -8.410 -12.076  1.00  1.56           H  
ATOM    417  HB  ILE A  31      -2.428  -8.214 -10.672  1.00  1.56           H  
ATOM    418 1HG1 ILE A  31      -2.429  -5.232 -11.294  1.00  1.56           H  
ATOM    419 2HG1 ILE A  31      -3.575  -6.382 -11.988  1.00  1.56           H  
ATOM    420 1HG2 ILE A  31      -1.515  -6.801  -8.905  1.00  1.56           H  
ATOM    421 2HG2 ILE A  31      -0.238  -7.770  -9.672  1.00  1.56           H  
ATOM    422 3HG2 ILE A  31      -0.418  -6.048 -10.085  1.00  1.56           H  
ATOM    423 1HD1 ILE A  31      -4.601  -5.194 -10.129  1.00  1.56           H  
ATOM    424 2HD1 ILE A  31      -4.456  -6.929  -9.773  1.00  1.56           H  
ATOM    425 3HD1 ILE A  31      -3.314  -5.768  -9.061  1.00  1.56           H  
ATOM    426  N   PHE A  32      -2.376  -6.958 -14.230  1.00  1.50           N  
ATOM    427  CA  PHE A  32      -3.233  -7.164 -15.383  1.00  1.50           C  
ATOM    428  C   PHE A  32      -2.790  -8.321 -16.263  1.00  1.50           C  
ATOM    429  O   PHE A  32      -3.620  -9.065 -16.780  1.00  1.50           O  
ATOM    430  CB  PHE A  32      -3.287  -5.936 -16.255  1.00  1.50           C  
ATOM    431  CG  PHE A  32      -4.163  -6.143 -17.442  1.00  1.50           C  
ATOM    432  CD1 PHE A  32      -5.531  -6.060 -17.359  1.00  1.50           C  
ATOM    433  CD2 PHE A  32      -3.618  -6.427 -18.641  1.00  1.50           C  
ATOM    434  CE1 PHE A  32      -6.314  -6.237 -18.427  1.00  1.50           C  
ATOM    435  CE2 PHE A  32      -4.404  -6.611 -19.731  1.00  1.50           C  
ATOM    436  CZ  PHE A  32      -5.772  -6.512 -19.610  1.00  1.50           C  
ATOM    437  H   PHE A  32      -2.018  -6.013 -14.051  1.00  1.50           H  
ATOM    438  HA  PHE A  32      -4.240  -7.386 -15.019  1.00  1.50           H  
ATOM    439 1HB  PHE A  32      -3.633  -5.075 -15.697  1.00  1.50           H  
ATOM    440 2HB  PHE A  32      -2.282  -5.702 -16.613  1.00  1.50           H  
ATOM    441  HD1 PHE A  32      -5.992  -5.853 -16.440  1.00  1.50           H  
ATOM    442  HD2 PHE A  32      -2.540  -6.492 -18.722  1.00  1.50           H  
ATOM    443  HE1 PHE A  32      -7.383  -6.154 -18.322  1.00  1.50           H  
ATOM    444  HE2 PHE A  32      -3.944  -6.827 -20.685  1.00  1.50           H  
ATOM    445  HZ  PHE A  32      -6.423  -6.647 -20.458  1.00  1.50           H  
ATOM    446  N   ASN A  33      -1.480  -8.435 -16.492  1.00  1.36           N  
ATOM    447  CA  ASN A  33      -0.976  -9.437 -17.421  1.00  1.36           C  
ATOM    448  C   ASN A  33      -0.656 -10.778 -16.777  1.00  1.36           C  
ATOM    449  O   ASN A  33      -0.103 -11.663 -17.433  1.00  1.36           O  
ATOM    450  CB  ASN A  33       0.222  -8.908 -18.188  1.00  1.36           C  
ATOM    451  CG  ASN A  33      -0.173  -7.938 -19.291  1.00  1.36           C  
ATOM    452  OD1 ASN A  33      -1.185  -8.176 -19.965  1.00  1.36           O  
ATOM    453  ND2 ASN A  33       0.589  -6.887 -19.489  1.00  1.36           N  
ATOM    454  H   ASN A  33      -0.825  -7.837 -15.983  1.00  1.36           H  
ATOM    455  HA  ASN A  33      -1.762  -9.628 -18.151  1.00  1.36           H  
ATOM    456 1HB  ASN A  33       0.892  -8.399 -17.489  1.00  1.36           H  
ATOM    457 2HB  ASN A  33       0.773  -9.741 -18.622  1.00  1.36           H  
ATOM    458 1HD2 ASN A  33       0.375  -6.206 -20.228  1.00  1.36           H  
ATOM    459 2HD2 ASN A  33       1.396  -6.743 -18.917  1.00  1.36           H  
ATOM    460  N   PHE A  34      -1.010 -10.940 -15.510  1.00  1.19           N  
ATOM    461  CA  PHE A  34      -0.789 -12.203 -14.832  1.00  1.19           C  
ATOM    462  C   PHE A  34      -2.124 -12.778 -14.380  1.00  1.19           C  
ATOM    463  O   PHE A  34      -2.354 -13.991 -14.417  1.00  1.19           O  
ATOM    464  CB  PHE A  34       0.136 -11.971 -13.650  1.00  1.19           C  
ATOM    465  CG  PHE A  34       1.457 -11.404 -14.089  1.00  1.19           C  
ATOM    466  CD1 PHE A  34       1.732 -10.066 -13.908  1.00  1.19           C  
ATOM    467  CD2 PHE A  34       2.414 -12.197 -14.697  1.00  1.19           C  
ATOM    468  CE1 PHE A  34       2.926  -9.520 -14.319  1.00  1.19           C  
ATOM    469  CE2 PHE A  34       3.616 -11.659 -15.112  1.00  1.19           C  
ATOM    470  CZ  PHE A  34       3.872 -10.314 -14.922  1.00  1.19           C  
ATOM    471  H   PHE A  34      -1.462 -10.184 -15.001  1.00  1.19           H  
ATOM    472  HA  PHE A  34      -0.324 -12.906 -15.521  1.00  1.19           H  
ATOM    473 1HB  PHE A  34      -0.331 -11.270 -12.950  1.00  1.19           H  
ATOM    474 2HB  PHE A  34       0.312 -12.906 -13.124  1.00  1.19           H  
ATOM    475  HD1 PHE A  34       0.990  -9.438 -13.443  1.00  1.19           H  
ATOM    476  HD2 PHE A  34       2.208 -13.257 -14.852  1.00  1.19           H  
ATOM    477  HE1 PHE A  34       3.115  -8.457 -14.167  1.00  1.19           H  
ATOM    478  HE2 PHE A  34       4.361 -12.293 -15.591  1.00  1.19           H  
ATOM    479  HZ  PHE A  34       4.817  -9.887 -15.249  1.00  1.19           H  
ATOM    480  N   ASN A  35      -3.010 -11.902 -13.935  1.00  1.02           N  
ATOM    481  CA  ASN A  35      -4.298 -12.331 -13.430  1.00  1.02           C  
ATOM    482  C   ASN A  35      -5.326 -12.550 -14.547  1.00  1.02           C  
ATOM    483  O   ASN A  35      -5.221 -11.933 -15.615  1.00  1.02           O  
ATOM    484  CB  ASN A  35      -4.859 -11.305 -12.482  1.00  1.02           C  
ATOM    485  CG  ASN A  35      -4.036 -11.119 -11.262  1.00  1.02           C  
ATOM    486  OD1 ASN A  35      -3.208 -11.962 -10.885  1.00  1.02           O  
ATOM    487  ND2 ASN A  35      -4.271 -10.026 -10.600  1.00  1.02           N  
ATOM    488  H   ASN A  35      -2.785 -10.910 -13.910  1.00  1.02           H  
ATOM    489  HA  ASN A  35      -4.141 -13.251 -12.878  1.00  1.02           H  
ATOM    490 1HB  ASN A  35      -4.935 -10.345 -13.001  1.00  1.02           H  
ATOM    491 2HB  ASN A  35      -5.864 -11.593 -12.193  1.00  1.02           H  
ATOM    492 1HD2 ASN A  35      -3.768  -9.825  -9.765  1.00  1.02           H  
ATOM    493 2HD2 ASN A  35      -4.951  -9.379 -10.941  1.00  1.02           H  
ATOM    494  N   PRO A  36      -6.276 -13.480 -14.373  1.00  0.88           N  
ATOM    495  CA  PRO A  36      -7.515 -13.534 -15.107  1.00  0.88           C  
ATOM    496  C   PRO A  36      -8.266 -12.239 -14.823  1.00  0.88           C  
ATOM    497  O   PRO A  36      -8.160 -11.667 -13.726  1.00  0.88           O  
ATOM    498  CB  PRO A  36      -8.219 -14.765 -14.538  1.00  0.88           C  
ATOM    499  CG  PRO A  36      -7.088 -15.628 -14.006  1.00  0.88           C  
ATOM    500  CD  PRO A  36      -6.045 -14.637 -13.501  1.00  0.88           C  
ATOM    501  HA  PRO A  36      -7.309 -13.639 -16.183  1.00  0.88           H  
ATOM    502 1HB  PRO A  36      -8.924 -14.456 -13.751  1.00  0.88           H  
ATOM    503 2HB  PRO A  36      -8.815 -15.251 -15.321  1.00  0.88           H  
ATOM    504 1HG  PRO A  36      -7.461 -16.291 -13.210  1.00  0.88           H  
ATOM    505 2HG  PRO A  36      -6.700 -16.276 -14.804  1.00  0.88           H  
ATOM    506 1HD  PRO A  36      -6.228 -14.384 -12.454  1.00  0.88           H  
ATOM    507 2HD  PRO A  36      -5.044 -15.063 -13.670  1.00  0.88           H  
ATOM    508  N   MET A  37      -9.012 -11.786 -15.813  1.00  0.78           N  
ATOM    509  CA  MET A  37      -9.824 -10.575 -15.715  1.00  0.78           C  
ATOM    510  C   MET A  37     -11.240 -10.850 -16.181  1.00  0.78           C  
ATOM    511  O   MET A  37     -11.449 -11.724 -17.014  1.00  0.78           O  
ATOM    512  CB  MET A  37      -9.267  -9.475 -16.592  1.00  0.78           C  
ATOM    513  CG  MET A  37      -7.904  -8.934 -16.323  1.00  0.78           C  
ATOM    514  SD  MET A  37      -7.864  -7.934 -14.901  1.00  0.78           S  
ATOM    515  CE  MET A  37      -8.995  -6.570 -15.343  1.00  0.78           C  
ATOM    516  H   MET A  37      -9.042 -12.329 -16.679  1.00  0.78           H  
ATOM    517  HA  MET A  37      -9.862 -10.251 -14.680  1.00  0.78           H  
ATOM    518 1HB  MET A  37      -9.344  -9.753 -17.639  1.00  0.78           H  
ATOM    519 2HB  MET A  37      -9.879  -8.611 -16.419  1.00  0.78           H  
ATOM    520 1HG  MET A  37      -7.211  -9.756 -16.161  1.00  0.78           H  
ATOM    521 2HG  MET A  37      -7.566  -8.360 -17.165  1.00  0.78           H  
ATOM    522 1HE  MET A  37      -9.067  -5.871 -14.515  1.00  0.78           H  
ATOM    523 2HE  MET A  37      -8.629  -6.049 -16.224  1.00  0.78           H  
ATOM    524 3HE  MET A  37      -9.991  -6.974 -15.547  1.00  0.78           H  
ATOM    525  N   GLY A  38     -12.205 -10.082 -15.717  1.00  0.70           N  
ATOM    526  CA  GLY A  38     -13.548 -10.278 -16.262  1.00  0.70           C  
ATOM    527  C   GLY A  38     -14.559  -9.254 -15.810  1.00  0.70           C  
ATOM    528  O   GLY A  38     -14.194  -8.241 -15.213  1.00  0.70           O  
ATOM    529  H   GLY A  38     -12.002  -9.402 -14.984  1.00  0.70           H  
ATOM    530 1HA  GLY A  38     -13.504 -10.286 -17.348  1.00  0.70           H  
ATOM    531 2HA  GLY A  38     -13.899 -11.257 -15.963  1.00  0.70           H  
ATOM    532  N   TRP A  39     -15.826  -9.515 -16.146  1.00  0.65           N  
ATOM    533  CA  TRP A  39     -16.934  -8.631 -15.824  1.00  0.65           C  
ATOM    534  C   TRP A  39     -18.175  -9.294 -15.213  1.00  0.65           C  
ATOM    535  O   TRP A  39     -18.664 -10.329 -15.693  1.00  0.65           O  
ATOM    536  CB  TRP A  39     -17.403  -7.934 -17.094  1.00  0.65           C  
ATOM    537  CG  TRP A  39     -16.442  -6.953 -17.699  1.00  0.65           C  
ATOM    538  CD1 TRP A  39     -15.456  -7.212 -18.588  1.00  0.65           C  
ATOM    539  CD2 TRP A  39     -16.405  -5.521 -17.471  1.00  0.65           C  
ATOM    540  NE1 TRP A  39     -14.815  -6.043 -18.931  1.00  0.65           N  
ATOM    541  CE2 TRP A  39     -15.380  -5.010 -18.261  1.00  0.65           C  
ATOM    542  CE3 TRP A  39     -17.153  -4.651 -16.679  1.00  0.65           C  
ATOM    543  CZ2 TRP A  39     -15.076  -3.668 -18.286  1.00  0.65           C  
ATOM    544  CZ3 TRP A  39     -16.843  -3.294 -16.691  1.00  0.65           C  
ATOM    545  CH2 TRP A  39     -15.830  -2.816 -17.474  1.00  0.65           C  
ATOM    546  H   TRP A  39     -16.013 -10.368 -16.656  1.00  0.65           H  
ATOM    547  HA  TRP A  39     -16.578  -7.893 -15.116  1.00  0.65           H  
ATOM    548 1HB  TRP A  39     -17.629  -8.689 -17.848  1.00  0.65           H  
ATOM    549 2HB  TRP A  39     -18.335  -7.405 -16.881  1.00  0.65           H  
ATOM    550  HD1 TRP A  39     -15.215  -8.197 -18.986  1.00  0.65           H  
ATOM    551  HE1 TRP A  39     -14.053  -5.944 -19.590  1.00  0.65           H  
ATOM    552  HE3 TRP A  39     -17.957  -5.035 -16.054  1.00  0.65           H  
ATOM    553  HZ2 TRP A  39     -14.276  -3.280 -18.908  1.00  0.65           H  
ATOM    554  HZ3 TRP A  39     -17.427  -2.617 -16.057  1.00  0.65           H  
ATOM    555  HH2 TRP A  39     -15.608  -1.746 -17.461  1.00  0.65           H  
ATOM    556  N   TYR A  40     -18.742  -8.584 -14.231  1.00  0.64           N  
ATOM    557  CA  TYR A  40     -20.010  -8.888 -13.566  1.00  0.64           C  
ATOM    558  C   TYR A  40     -21.055  -7.828 -13.865  1.00  0.64           C  
ATOM    559  O   TYR A  40     -20.728  -6.684 -14.186  1.00  0.64           O  
ATOM    560  CB  TYR A  40     -19.873  -9.013 -12.048  1.00  0.64           C  
ATOM    561  CG  TYR A  40     -19.239 -10.269 -11.520  1.00  0.64           C  
ATOM    562  CD1 TYR A  40     -17.898 -10.413 -11.452  1.00  0.64           C  
ATOM    563  CD2 TYR A  40     -20.057 -11.269 -11.054  1.00  0.64           C  
ATOM    564  CE1 TYR A  40     -17.353 -11.580 -10.928  1.00  0.64           C  
ATOM    565  CE2 TYR A  40     -19.540 -12.423 -10.541  1.00  0.64           C  
ATOM    566  CZ  TYR A  40     -18.186 -12.584 -10.476  1.00  0.64           C  
ATOM    567  OH  TYR A  40     -17.653 -13.739  -9.952  1.00  0.64           O  
ATOM    568  H   TYR A  40     -18.240  -7.757 -13.906  1.00  0.64           H  
ATOM    569  HA  TYR A  40     -20.383  -9.829 -13.958  1.00  0.64           H  
ATOM    570 1HB  TYR A  40     -19.298  -8.164 -11.682  1.00  0.64           H  
ATOM    571 2HB  TYR A  40     -20.866  -8.936 -11.606  1.00  0.64           H  
ATOM    572  HD1 TYR A  40     -17.270  -9.610 -11.797  1.00  0.64           H  
ATOM    573  HD2 TYR A  40     -21.126 -11.136 -11.092  1.00  0.64           H  
ATOM    574  HE1 TYR A  40     -16.276 -11.705 -10.862  1.00  0.64           H  
ATOM    575  HE2 TYR A  40     -20.206 -13.205 -10.178  1.00  0.64           H  
ATOM    576  HH  TYR A  40     -16.694 -13.686  -9.973  1.00  0.64           H  
ATOM    577  N   ARG A  41     -22.316  -8.202 -13.725  1.00  0.65           N  
ATOM    578  CA  ARG A  41     -23.426  -7.292 -13.955  1.00  0.65           C  
ATOM    579  C   ARG A  41     -24.419  -7.250 -12.797  1.00  0.65           C  
ATOM    580  O   ARG A  41     -24.744  -8.279 -12.199  1.00  0.65           O  
ATOM    581  CB  ARG A  41     -24.116  -7.691 -15.234  1.00  0.65           C  
ATOM    582  CG  ARG A  41     -25.180  -6.863 -15.640  1.00  0.65           C  
ATOM    583  CD  ARG A  41     -25.659  -7.213 -16.988  1.00  0.65           C  
ATOM    584  NE  ARG A  41     -26.353  -8.448 -17.095  1.00  0.65           N  
ATOM    585  CZ  ARG A  41     -26.844  -8.879 -18.261  1.00  0.65           C  
ATOM    586  NH1 ARG A  41     -26.666  -8.155 -19.347  1.00  0.65           N  
ATOM    587  NH2 ARG A  41     -27.513 -10.009 -18.303  1.00  0.65           N  
ATOM    588  H   ARG A  41     -22.504  -9.167 -13.475  1.00  0.65           H  
ATOM    589  HA  ARG A  41     -23.026  -6.289 -14.090  1.00  0.65           H  
ATOM    590 1HB  ARG A  41     -23.402  -7.625 -16.023  1.00  0.65           H  
ATOM    591 2HB  ARG A  41     -24.469  -8.721 -15.176  1.00  0.65           H  
ATOM    592 1HG  ARG A  41     -26.008  -6.937 -14.936  1.00  0.65           H  
ATOM    593 2HG  ARG A  41     -24.784  -5.852 -15.662  1.00  0.65           H  
ATOM    594 1HD  ARG A  41     -26.311  -6.427 -17.374  1.00  0.65           H  
ATOM    595 2HD  ARG A  41     -24.806  -7.306 -17.618  1.00  0.65           H  
ATOM    596  HE  ARG A  41     -26.509  -9.041 -16.268  1.00  0.65           H  
ATOM    597 1HH1 ARG A  41     -26.145  -7.273 -19.314  1.00  0.65           H  
ATOM    598 2HH1 ARG A  41     -27.087  -8.439 -20.239  1.00  0.65           H  
ATOM    599 1HH2 ARG A  41     -27.636 -10.529 -17.425  1.00  0.65           H  
ATOM    600 2HH2 ARG A  41     -27.901 -10.345 -19.169  1.00  0.65           H  
ATOM    601  N   GLN A  42     -24.896  -6.050 -12.448  1.00  0.68           N  
ATOM    602  CA  GLN A  42     -25.862  -5.969 -11.360  1.00  0.68           C  
ATOM    603  C   GLN A  42     -26.966  -4.939 -11.553  1.00  0.68           C  
ATOM    604  O   GLN A  42     -26.751  -3.805 -11.986  1.00  0.68           O  
ATOM    605  CB  GLN A  42     -25.125  -5.705 -10.058  1.00  0.68           C  
ATOM    606  CG  GLN A  42     -25.984  -5.727  -8.803  1.00  0.68           C  
ATOM    607  CD  GLN A  42     -25.123  -5.693  -7.555  1.00  0.68           C  
ATOM    608  OE1 GLN A  42     -23.983  -5.181  -7.586  1.00  0.68           O  
ATOM    609  NE2 GLN A  42     -25.642  -6.244  -6.458  1.00  0.68           N  
ATOM    610  H   GLN A  42     -24.554  -5.208 -12.910  1.00  0.68           H  
ATOM    611  HA  GLN A  42     -26.350  -6.940 -11.272  1.00  0.68           H  
ATOM    612 1HB  GLN A  42     -24.368  -6.444  -9.950  1.00  0.68           H  
ATOM    613 2HB  GLN A  42     -24.631  -4.734 -10.114  1.00  0.68           H  
ATOM    614 1HG  GLN A  42     -26.641  -4.858  -8.793  1.00  0.68           H  
ATOM    615 2HG  GLN A  42     -26.581  -6.644  -8.785  1.00  0.68           H  
ATOM    616 1HE2 GLN A  42     -25.130  -6.252  -5.601  1.00  0.68           H  
ATOM    617 2HE2 GLN A  42     -26.582  -6.662  -6.494  1.00  0.68           H  
ATOM    618  N   VAL A  43     -28.161  -5.373 -11.206  1.00  0.71           N  
ATOM    619  CA  VAL A  43     -29.386  -4.599 -11.262  1.00  0.71           C  
ATOM    620  C   VAL A  43     -29.843  -4.342  -9.839  1.00  0.71           C  
ATOM    621  O   VAL A  43     -29.742  -5.234  -9.000  1.00  0.71           O  
ATOM    622  CB  VAL A  43     -30.453  -5.375 -12.055  1.00  0.71           C  
ATOM    623  CG1 VAL A  43     -31.774  -4.631 -12.052  1.00  0.71           C  
ATOM    624  CG2 VAL A  43     -29.960  -5.582 -13.470  1.00  0.71           C  
ATOM    625  H   VAL A  43     -28.228  -6.325 -10.873  1.00  0.71           H  
ATOM    626  HA  VAL A  43     -29.192  -3.648 -11.757  1.00  0.71           H  
ATOM    627  HB  VAL A  43     -30.615  -6.335 -11.585  1.00  0.71           H  
ATOM    628 1HG1 VAL A  43     -32.509  -5.206 -12.612  1.00  0.71           H  
ATOM    629 2HG1 VAL A  43     -32.123  -4.507 -11.025  1.00  0.71           H  
ATOM    630 3HG1 VAL A  43     -31.644  -3.655 -12.517  1.00  0.71           H  
ATOM    631 1HG2 VAL A  43     -30.703  -6.144 -14.037  1.00  0.71           H  
ATOM    632 2HG2 VAL A  43     -29.804  -4.613 -13.944  1.00  0.71           H  
ATOM    633 3HG2 VAL A  43     -29.024  -6.136 -13.460  1.00  0.71           H  
ATOM    634  N   SER A  44     -30.260  -3.121  -9.539  1.00  0.74           N  
ATOM    635  CA  SER A  44     -30.668  -2.816  -8.178  1.00  0.74           C  
ATOM    636  C   SER A  44     -31.709  -3.819  -7.692  1.00  0.74           C  
ATOM    637  O   SER A  44     -32.654  -4.147  -8.409  1.00  0.74           O  
ATOM    638  CB  SER A  44     -31.229  -1.411  -8.107  1.00  0.74           C  
ATOM    639  OG  SER A  44     -31.701  -1.129  -6.821  1.00  0.74           O  
ATOM    640  H   SER A  44     -30.311  -2.412 -10.257  1.00  0.74           H  
ATOM    641  HA  SER A  44     -29.794  -2.883  -7.529  1.00  0.74           H  
ATOM    642 1HB  SER A  44     -30.456  -0.694  -8.381  1.00  0.74           H  
ATOM    643 2HB  SER A  44     -32.042  -1.310  -8.825  1.00  0.74           H  
ATOM    644  HG  SER A  44     -32.341  -1.819  -6.619  1.00  0.74           H  
ATOM    645  N   GLY A  45     -31.515  -4.308  -6.466  1.00  0.74           N  
ATOM    646  CA  GLY A  45     -32.405  -5.292  -5.850  1.00  0.74           C  
ATOM    647  C   GLY A  45     -31.973  -6.741  -6.129  1.00  0.74           C  
ATOM    648  O   GLY A  45     -32.518  -7.679  -5.545  1.00  0.74           O  
ATOM    649  H   GLY A  45     -30.712  -3.988  -5.943  1.00  0.74           H  
ATOM    650 1HA  GLY A  45     -32.433  -5.125  -4.774  1.00  0.74           H  
ATOM    651 2HA  GLY A  45     -33.418  -5.141  -6.220  1.00  0.74           H  
ATOM    652  N   GLN A  46     -30.981  -6.917  -7.002  1.00  0.73           N  
ATOM    653  CA  GLN A  46     -30.488  -8.234  -7.388  1.00  0.73           C  
ATOM    654  C   GLN A  46     -29.016  -8.394  -7.009  1.00  0.73           C  
ATOM    655  O   GLN A  46     -28.351  -7.418  -6.638  1.00  0.73           O  
ATOM    656  CB  GLN A  46     -30.662  -8.440  -8.900  1.00  0.73           C  
ATOM    657  CG  GLN A  46     -32.119  -8.321  -9.387  1.00  0.73           C  
ATOM    658  CD  GLN A  46     -32.288  -8.544 -10.902  1.00  0.73           C  
ATOM    659  OE1 GLN A  46     -31.407  -9.086 -11.576  1.00  0.73           O  
ATOM    660  NE2 GLN A  46     -33.429  -8.119 -11.439  1.00  0.73           N  
ATOM    661  H   GLN A  46     -30.570  -6.111  -7.472  1.00  0.73           H  
ATOM    662  HA  GLN A  46     -31.059  -8.995  -6.857  1.00  0.73           H  
ATOM    663 1HB  GLN A  46     -30.067  -7.705  -9.434  1.00  0.73           H  
ATOM    664 2HB  GLN A  46     -30.286  -9.423  -9.181  1.00  0.73           H  
ATOM    665 1HG  GLN A  46     -32.731  -9.047  -8.855  1.00  0.73           H  
ATOM    666 2HG  GLN A  46     -32.463  -7.306  -9.163  1.00  0.73           H  
ATOM    667 1HE2 GLN A  46     -33.596  -8.235 -12.419  1.00  0.73           H  
ATOM    668 2HE2 GLN A  46     -34.118  -7.678 -10.862  1.00  0.73           H  
ATOM    669  N   GLN A  47     -28.527  -9.632  -7.074  1.00  0.71           N  
ATOM    670  CA  GLN A  47     -27.132  -9.947  -6.781  1.00  0.71           C  
ATOM    671  C   GLN A  47     -26.309  -9.911  -8.058  1.00  0.71           C  
ATOM    672  O   GLN A  47     -26.858  -9.994  -9.154  1.00  0.71           O  
ATOM    673  CB  GLN A  47     -27.015 -11.321  -6.115  1.00  0.71           C  
ATOM    674  CG  GLN A  47     -27.754 -11.433  -4.790  1.00  0.71           C  
ATOM    675  CD  GLN A  47     -27.190 -10.497  -3.730  1.00  0.71           C  
ATOM    676  OE1 GLN A  47     -26.010 -10.577  -3.374  1.00  0.71           O  
ATOM    677  NE2 GLN A  47     -28.031  -9.605  -3.217  1.00  0.71           N  
ATOM    678  H   GLN A  47     -29.141 -10.382  -7.359  1.00  0.71           H  
ATOM    679  HA  GLN A  47     -26.735  -9.194  -6.101  1.00  0.71           H  
ATOM    680 1HB  GLN A  47     -27.406 -12.084  -6.788  1.00  0.71           H  
ATOM    681 2HB  GLN A  47     -25.964 -11.552  -5.941  1.00  0.71           H  
ATOM    682 1HG  GLN A  47     -28.802 -11.178  -4.947  1.00  0.71           H  
ATOM    683 2HG  GLN A  47     -27.668 -12.457  -4.423  1.00  0.71           H  
ATOM    684 1HE2 GLN A  47     -27.715  -8.965  -2.515  1.00  0.71           H  
ATOM    685 2HE2 GLN A  47     -28.981  -9.572  -3.530  1.00  0.71           H  
ATOM    686  N   ARG A  48     -24.999  -9.772  -7.915  1.00  0.67           N  
ATOM    687  CA  ARG A  48     -24.105  -9.739  -9.068  1.00  0.67           C  
ATOM    688  C   ARG A  48     -24.099 -11.051  -9.838  1.00  0.67           C  
ATOM    689  O   ARG A  48     -24.003 -12.124  -9.237  1.00  0.67           O  
ATOM    690  CB  ARG A  48     -22.687  -9.428  -8.605  1.00  0.67           C  
ATOM    691  CG  ARG A  48     -22.535  -8.036  -8.068  1.00  0.67           C  
ATOM    692  CD  ARG A  48     -21.201  -7.693  -7.562  1.00  0.67           C  
ATOM    693  NE  ARG A  48     -21.223  -6.334  -7.024  1.00  0.67           N  
ATOM    694  CZ  ARG A  48     -20.185  -5.717  -6.427  1.00  0.67           C  
ATOM    695  NH1 ARG A  48     -19.041  -6.342  -6.290  1.00  0.67           N  
ATOM    696  NH2 ARG A  48     -20.323  -4.483  -5.976  1.00  0.67           N  
ATOM    697  H   ARG A  48     -24.610  -9.694  -6.987  1.00  0.67           H  
ATOM    698  HA  ARG A  48     -24.439  -8.949  -9.740  1.00  0.67           H  
ATOM    699 1HB  ARG A  48     -22.385 -10.130  -7.832  1.00  0.67           H  
ATOM    700 2HB  ARG A  48     -22.002  -9.539  -9.440  1.00  0.67           H  
ATOM    701 1HG  ARG A  48     -22.730  -7.343  -8.862  1.00  0.67           H  
ATOM    702 2HG  ARG A  48     -23.250  -7.886  -7.266  1.00  0.67           H  
ATOM    703 1HD  ARG A  48     -20.910  -8.377  -6.766  1.00  0.67           H  
ATOM    704 2HD  ARG A  48     -20.471  -7.733  -8.372  1.00  0.67           H  
ATOM    705  HE  ARG A  48     -22.116  -5.815  -7.112  1.00  0.67           H  
ATOM    706 1HH1 ARG A  48     -18.945  -7.289  -6.633  1.00  0.67           H  
ATOM    707 2HH1 ARG A  48     -18.264  -5.881  -5.839  1.00  0.67           H  
ATOM    708 1HH2 ARG A  48     -21.207  -3.998  -6.080  1.00  0.67           H  
ATOM    709 2HH2 ARG A  48     -19.548  -4.021  -5.528  1.00  0.67           H  
ATOM    710  N   GLU A  49     -24.123 -10.960 -11.167  1.00  0.65           N  
ATOM    711  CA  GLU A  49     -24.041 -12.153 -12.001  1.00  0.65           C  
ATOM    712  C   GLU A  49     -22.849 -12.042 -12.919  1.00  0.65           C  
ATOM    713  O   GLU A  49     -22.444 -10.947 -13.298  1.00  0.65           O  
ATOM    714  CB  GLU A  49     -25.310 -12.346 -12.836  1.00  0.65           C  
ATOM    715  CG  GLU A  49     -25.590 -11.263 -13.873  1.00  0.65           C  
ATOM    716  CD  GLU A  49     -26.866 -11.523 -14.650  1.00  0.65           C  
ATOM    717  OE1 GLU A  49     -27.524 -12.495 -14.364  1.00  0.65           O  
ATOM    718  OE2 GLU A  49     -27.191 -10.740 -15.524  1.00  0.65           O  
ATOM    719  H   GLU A  49     -24.242 -10.042 -11.596  1.00  0.65           H  
ATOM    720  HA  GLU A  49     -23.903 -13.025 -11.364  1.00  0.65           H  
ATOM    721 1HB  GLU A  49     -25.251 -13.298 -13.363  1.00  0.65           H  
ATOM    722 2HB  GLU A  49     -26.172 -12.394 -12.169  1.00  0.65           H  
ATOM    723 1HG  GLU A  49     -25.677 -10.307 -13.369  1.00  0.65           H  
ATOM    724 2HG  GLU A  49     -24.746 -11.207 -14.565  1.00  0.65           H  
ATOM    725  N   LEU A  50     -22.269 -13.165 -13.282  1.00  0.64           N  
ATOM    726  CA  LEU A  50     -21.117 -13.117 -14.166  1.00  0.64           C  
ATOM    727  C   LEU A  50     -21.542 -12.942 -15.612  1.00  0.64           C  
ATOM    728  O   LEU A  50     -22.463 -13.616 -16.069  1.00  0.64           O  
ATOM    729  CB  LEU A  50     -20.266 -14.383 -14.028  1.00  0.64           C  
ATOM    730  CG  LEU A  50     -18.982 -14.363 -14.827  1.00  0.64           C  
ATOM    731  CD1 LEU A  50     -18.077 -13.277 -14.235  1.00  0.64           C  
ATOM    732  CD2 LEU A  50     -18.343 -15.732 -14.783  1.00  0.64           C  
ATOM    733  H   LEU A  50     -22.623 -14.051 -12.951  1.00  0.64           H  
ATOM    734  HA  LEU A  50     -20.500 -12.264 -13.889  1.00  0.64           H  
ATOM    735 1HB  LEU A  50     -20.003 -14.515 -12.979  1.00  0.64           H  
ATOM    736 2HB  LEU A  50     -20.852 -15.241 -14.353  1.00  0.64           H  
ATOM    737  HG  LEU A  50     -19.194 -14.103 -15.862  1.00  0.64           H  
ATOM    738 1HD1 LEU A  50     -17.160 -13.203 -14.782  1.00  0.64           H  
ATOM    739 2HD1 LEU A  50     -18.584 -12.324 -14.275  1.00  0.64           H  
ATOM    740 3HD1 LEU A  50     -17.858 -13.520 -13.204  1.00  0.64           H  
ATOM    741 1HD2 LEU A  50     -17.426 -15.736 -15.351  1.00  0.64           H  
ATOM    742 2HD2 LEU A  50     -18.128 -15.998 -13.748  1.00  0.64           H  
ATOM    743 3HD2 LEU A  50     -19.031 -16.460 -15.212  1.00  0.64           H  
ATOM    744  N   VAL A  51     -20.891 -12.028 -16.324  1.00  0.64           N  
ATOM    745  CA  VAL A  51     -21.136 -11.847 -17.746  1.00  0.64           C  
ATOM    746  C   VAL A  51     -20.067 -12.566 -18.545  1.00  0.64           C  
ATOM    747  O   VAL A  51     -20.361 -13.434 -19.370  1.00  0.64           O  
ATOM    748  CB  VAL A  51     -21.110 -10.347 -18.108  1.00  0.64           C  
ATOM    749  CG1 VAL A  51     -21.256 -10.115 -19.622  1.00  0.64           C  
ATOM    750  CG2 VAL A  51     -22.216  -9.660 -17.396  1.00  0.64           C  
ATOM    751  H   VAL A  51     -20.164 -11.462 -15.885  1.00  0.64           H  
ATOM    752  HA  VAL A  51     -22.113 -12.264 -17.996  1.00  0.64           H  
ATOM    753  HB  VAL A  51     -20.155  -9.924 -17.799  1.00  0.64           H  
ATOM    754 1HG1 VAL A  51     -21.226  -9.051 -19.824  1.00  0.64           H  
ATOM    755 2HG1 VAL A  51     -20.440 -10.603 -20.148  1.00  0.64           H  
ATOM    756 3HG1 VAL A  51     -22.181 -10.505 -19.969  1.00  0.64           H  
ATOM    757 1HG2 VAL A  51     -22.175  -8.605 -17.640  1.00  0.64           H  
ATOM    758 2HG2 VAL A  51     -23.174 -10.075 -17.710  1.00  0.64           H  
ATOM    759 3HG2 VAL A  51     -22.093  -9.799 -16.320  1.00  0.64           H  
ATOM    760  N   ALA A  52     -18.809 -12.218 -18.299  1.00  0.66           N  
ATOM    761  CA  ALA A  52     -17.756 -12.842 -19.091  1.00  0.66           C  
ATOM    762  C   ALA A  52     -16.384 -12.721 -18.456  1.00  0.66           C  
ATOM    763  O   ALA A  52     -16.099 -11.734 -17.777  1.00  0.66           O  
ATOM    764  CB  ALA A  52     -17.740 -12.206 -20.469  1.00  0.66           C  
ATOM    765  H   ALA A  52     -18.605 -11.534 -17.570  1.00  0.66           H  
ATOM    766  HA  ALA A  52     -17.985 -13.902 -19.177  1.00  0.66           H  
ATOM    767 1HB  ALA A  52     -16.989 -12.698 -21.079  1.00  0.66           H  
ATOM    768 2HB  ALA A  52     -18.707 -12.322 -20.940  1.00  0.66           H  
ATOM    769 3HB  ALA A  52     -17.510 -11.150 -20.375  1.00  0.66           H  
ATOM    770  N   THR A  53     -15.517 -13.705 -18.717  1.00  0.70           N  
ATOM    771  CA  THR A  53     -14.139 -13.648 -18.226  1.00  0.70           C  
ATOM    772  C   THR A  53     -13.108 -14.001 -19.290  1.00  0.70           C  
ATOM    773  O   THR A  53     -13.379 -14.748 -20.235  1.00  0.70           O  
ATOM    774  CB  THR A  53     -13.925 -14.583 -17.013  1.00  0.70           C  
ATOM    775  OG1 THR A  53     -14.122 -15.943 -17.402  1.00  0.70           O  
ATOM    776  CG2 THR A  53     -14.875 -14.275 -15.908  1.00  0.70           C  
ATOM    777  H   THR A  53     -15.828 -14.486 -19.294  1.00  0.70           H  
ATOM    778  HA  THR A  53     -13.930 -12.632 -17.909  1.00  0.70           H  
ATOM    779  HB  THR A  53     -12.900 -14.458 -16.651  1.00  0.70           H  
ATOM    780  HG1 THR A  53     -13.856 -16.522 -16.682  1.00  0.70           H  
ATOM    781 1HG2 THR A  53     -14.696 -14.946 -15.071  1.00  0.70           H  
ATOM    782 2HG2 THR A  53     -14.748 -13.257 -15.578  1.00  0.70           H  
ATOM    783 3HG2 THR A  53     -15.876 -14.410 -16.272  1.00  0.70           H  
ATOM    784  N   LEU A  54     -11.891 -13.503 -19.093  1.00  0.76           N  
ATOM    785  CA  LEU A  54     -10.769 -13.797 -19.969  1.00  0.76           C  
ATOM    786  C   LEU A  54      -9.623 -14.333 -19.107  1.00  0.76           C  
ATOM    787  O   LEU A  54      -9.191 -13.683 -18.146  1.00  0.76           O  
ATOM    788  CB  LEU A  54     -10.308 -12.521 -20.684  1.00  0.76           C  
ATOM    789  CG  LEU A  54      -9.229 -12.700 -21.694  1.00  0.76           C  
ATOM    790  CD1 LEU A  54      -9.788 -13.533 -22.819  1.00  0.76           C  
ATOM    791  CD2 LEU A  54      -8.796 -11.375 -22.193  1.00  0.76           C  
ATOM    792  H   LEU A  54     -11.740 -12.891 -18.304  1.00  0.76           H  
ATOM    793  HA  LEU A  54     -11.059 -14.552 -20.695  1.00  0.76           H  
ATOM    794 1HB  LEU A  54     -11.119 -12.043 -21.164  1.00  0.76           H  
ATOM    795 2HB  LEU A  54      -9.926 -11.836 -19.925  1.00  0.76           H  
ATOM    796  HG  LEU A  54      -8.379 -13.228 -21.254  1.00  0.76           H  
ATOM    797 1HD1 LEU A  54      -9.040 -13.684 -23.585  1.00  0.76           H  
ATOM    798 2HD1 LEU A  54     -10.105 -14.489 -22.432  1.00  0.76           H  
ATOM    799 3HD1 LEU A  54     -10.639 -13.017 -23.251  1.00  0.76           H  
ATOM    800 1HD2 LEU A  54      -8.020 -11.518 -22.938  1.00  0.76           H  
ATOM    801 2HD2 LEU A  54      -9.645 -10.850 -22.640  1.00  0.76           H  
ATOM    802 3HD2 LEU A  54      -8.409 -10.801 -21.356  1.00  0.76           H  
ATOM    803  N   THR A  55      -9.104 -15.509 -19.429  1.00  0.81           N  
ATOM    804  CA  THR A  55      -8.050 -16.041 -18.575  1.00  0.81           C  
ATOM    805  C   THR A  55      -6.745 -15.369 -18.914  1.00  0.81           C  
ATOM    806  O   THR A  55      -6.630 -14.712 -19.946  1.00  0.81           O  
ATOM    807  CB  THR A  55      -7.804 -17.534 -18.772  1.00  0.81           C  
ATOM    808  OG1 THR A  55      -7.201 -17.752 -20.066  1.00  0.81           O  
ATOM    809  CG2 THR A  55      -9.120 -18.291 -18.686  1.00  0.81           C  
ATOM    810  H   THR A  55      -9.476 -16.034 -20.223  1.00  0.81           H  
ATOM    811  HA  THR A  55      -8.292 -15.842 -17.534  1.00  0.81           H  
ATOM    812  HB  THR A  55      -7.128 -17.897 -18.001  1.00  0.81           H  
ATOM    813  HG1 THR A  55      -7.870 -17.571 -20.746  1.00  0.81           H  
ATOM    814 1HG2 THR A  55      -8.939 -19.357 -18.829  1.00  0.81           H  
ATOM    815 2HG2 THR A  55      -9.567 -18.127 -17.706  1.00  0.81           H  
ATOM    816 3HG2 THR A  55      -9.800 -17.934 -19.453  1.00  0.81           H  
ATOM    817  N   ARG A  56      -5.724 -15.608 -18.107  1.00  0.84           N  
ATOM    818  CA  ARG A  56      -4.401 -15.061 -18.388  1.00  0.84           C  
ATOM    819  C   ARG A  56      -3.807 -15.603 -19.702  1.00  0.84           C  
ATOM    820  O   ARG A  56      -2.837 -15.047 -20.216  1.00  0.84           O  
ATOM    821  CB  ARG A  56      -3.420 -15.361 -17.270  1.00  0.84           C  
ATOM    822  CG  ARG A  56      -2.991 -16.816 -17.167  1.00  0.84           C  
ATOM    823  CD  ARG A  56      -1.911 -16.995 -16.175  1.00  0.84           C  
ATOM    824  NE  ARG A  56      -2.351 -16.730 -14.831  1.00  0.84           N  
ATOM    825  CZ  ARG A  56      -2.838 -17.668 -13.993  1.00  0.84           C  
ATOM    826  NH1 ARG A  56      -2.926 -18.922 -14.398  1.00  0.84           N  
ATOM    827  NH2 ARG A  56      -3.223 -17.342 -12.772  1.00  0.84           N  
ATOM    828  H   ARG A  56      -5.860 -16.161 -17.274  1.00  0.84           H  
ATOM    829  HA  ARG A  56      -4.496 -13.978 -18.471  1.00  0.84           H  
ATOM    830 1HB  ARG A  56      -2.521 -14.758 -17.399  1.00  0.84           H  
ATOM    831 2HB  ARG A  56      -3.864 -15.075 -16.314  1.00  0.84           H  
ATOM    832 1HG  ARG A  56      -3.841 -17.433 -16.880  1.00  0.84           H  
ATOM    833 2HG  ARG A  56      -2.607 -17.155 -18.128  1.00  0.84           H  
ATOM    834 1HD  ARG A  56      -1.543 -18.018 -16.223  1.00  0.84           H  
ATOM    835 2HD  ARG A  56      -1.100 -16.304 -16.406  1.00  0.84           H  
ATOM    836  HE  ARG A  56      -2.299 -15.754 -14.511  1.00  0.84           H  
ATOM    837 1HH1 ARG A  56      -2.630 -19.171 -15.336  1.00  0.84           H  
ATOM    838 2HH1 ARG A  56      -3.287 -19.631 -13.778  1.00  0.84           H  
ATOM    839 1HH2 ARG A  56      -3.151 -16.383 -12.452  1.00  0.84           H  
ATOM    840 2HH2 ARG A  56      -3.587 -18.052 -12.161  1.00  0.84           H  
ATOM    841  N   ASP A  57      -4.358 -16.716 -20.218  1.00  0.85           N  
ATOM    842  CA  ASP A  57      -3.872 -17.346 -21.431  1.00  0.85           C  
ATOM    843  C   ASP A  57      -4.701 -16.895 -22.632  1.00  0.85           C  
ATOM    844  O   ASP A  57      -4.519 -17.392 -23.744  1.00  0.85           O  
ATOM    845  CB  ASP A  57      -3.925 -18.871 -21.290  1.00  0.85           C  
ATOM    846  CG  ASP A  57      -2.948 -19.418 -20.221  1.00  0.85           C  
ATOM    847  OD1 ASP A  57      -1.928 -18.809 -19.986  1.00  0.85           O  
ATOM    848  OD2 ASP A  57      -3.248 -20.433 -19.644  1.00  0.85           O  
ATOM    849  H   ASP A  57      -5.195 -17.121 -19.810  1.00  0.85           H  
ATOM    850  HA  ASP A  57      -2.838 -17.044 -21.593  1.00  0.85           H  
ATOM    851 1HB  ASP A  57      -4.939 -19.171 -21.019  1.00  0.85           H  
ATOM    852 2HB  ASP A  57      -3.693 -19.332 -22.249  1.00  0.85           H  
ATOM    853  N   GLY A  58      -5.628 -15.958 -22.401  1.00  0.83           N  
ATOM    854  CA  GLY A  58      -6.484 -15.440 -23.455  1.00  0.83           C  
ATOM    855  C   GLY A  58      -7.717 -16.294 -23.756  1.00  0.83           C  
ATOM    856  O   GLY A  58      -8.326 -16.139 -24.813  1.00  0.83           O  
ATOM    857  H   GLY A  58      -5.752 -15.570 -21.467  1.00  0.83           H  
ATOM    858 1HA  GLY A  58      -6.803 -14.438 -23.171  1.00  0.83           H  
ATOM    859 2HA  GLY A  58      -5.895 -15.329 -24.363  1.00  0.83           H  
ATOM    860  N   VAL A  59      -8.096 -17.207 -22.860  1.00  0.78           N  
ATOM    861  CA  VAL A  59      -9.261 -18.033 -23.147  1.00  0.78           C  
ATOM    862  C   VAL A  59     -10.516 -17.308 -22.712  1.00  0.78           C  
ATOM    863  O   VAL A  59     -10.598 -16.832 -21.578  1.00  0.78           O  
ATOM    864  CB  VAL A  59      -9.164 -19.391 -22.446  1.00  0.78           C  
ATOM    865  CG1 VAL A  59     -10.426 -20.203 -22.709  1.00  0.78           C  
ATOM    866  CG2 VAL A  59      -7.913 -20.103 -22.932  1.00  0.78           C  
ATOM    867  H   VAL A  59      -7.605 -17.324 -21.980  1.00  0.78           H  
ATOM    868  HA  VAL A  59      -9.313 -18.207 -24.223  1.00  0.78           H  
ATOM    869  HB  VAL A  59      -9.097 -19.245 -21.384  1.00  0.78           H  
ATOM    870 1HG1 VAL A  59     -10.354 -21.162 -22.198  1.00  0.78           H  
ATOM    871 2HG1 VAL A  59     -11.300 -19.663 -22.335  1.00  0.78           H  
ATOM    872 3HG1 VAL A  59     -10.537 -20.370 -23.779  1.00  0.78           H  
ATOM    873 1HG2 VAL A  59      -7.823 -21.067 -22.431  1.00  0.78           H  
ATOM    874 2HG2 VAL A  59      -7.979 -20.257 -24.009  1.00  0.78           H  
ATOM    875 3HG2 VAL A  59      -7.034 -19.493 -22.706  1.00  0.78           H  
ATOM    876  N   GLU A  60     -11.475 -17.187 -23.619  1.00  0.74           N  
ATOM    877  CA  GLU A  60     -12.695 -16.450 -23.322  1.00  0.74           C  
ATOM    878  C   GLU A  60     -13.778 -17.376 -22.786  1.00  0.74           C  
ATOM    879  O   GLU A  60     -13.953 -18.486 -23.294  1.00  0.74           O  
ATOM    880  CB  GLU A  60     -13.222 -15.815 -24.607  1.00  0.74           C  
ATOM    881  CG  GLU A  60     -12.284 -14.855 -25.307  1.00  0.74           C  
ATOM    882  CD  GLU A  60     -12.838 -14.387 -26.637  1.00  0.74           C  
ATOM    883  OE1 GLU A  60     -13.953 -14.757 -26.958  1.00  0.74           O  
ATOM    884  OE2 GLU A  60     -12.142 -13.707 -27.350  1.00  0.74           O  
ATOM    885  H   GLU A  60     -11.348 -17.600 -24.533  1.00  0.74           H  
ATOM    886  HA  GLU A  60     -12.480 -15.686 -22.575  1.00  0.74           H  
ATOM    887 1HB  GLU A  60     -13.488 -16.598 -25.315  1.00  0.74           H  
ATOM    888 2HB  GLU A  60     -14.125 -15.266 -24.379  1.00  0.74           H  
ATOM    889 1HG  GLU A  60     -12.137 -13.996 -24.677  1.00  0.74           H  
ATOM    890 2HG  GLU A  60     -11.316 -15.335 -25.456  1.00  0.74           H  
ATOM    891  N   ASN A  61     -14.550 -16.878 -21.826  1.00  0.69           N  
ATOM    892  CA  ASN A  61     -15.685 -17.593 -21.258  1.00  0.69           C  
ATOM    893  C   ASN A  61     -16.870 -16.647 -21.087  1.00  0.69           C  
ATOM    894  O   ASN A  61     -16.727 -15.548 -20.550  1.00  0.69           O  
ATOM    895  CB  ASN A  61     -15.318 -18.198 -19.915  1.00  0.69           C  
ATOM    896  CG  ASN A  61     -14.269 -19.305 -19.971  1.00  0.69           C  
ATOM    897  OD1 ASN A  61     -14.592 -20.462 -20.269  1.00  0.69           O  
ATOM    898  ND2 ASN A  61     -13.037 -18.977 -19.668  1.00  0.69           N  
ATOM    899  H   ASN A  61     -14.299 -15.974 -21.427  1.00  0.69           H  
ATOM    900  HA  ASN A  61     -15.989 -18.383 -21.946  1.00  0.69           H  
ATOM    901 1HB  ASN A  61     -14.938 -17.406 -19.278  1.00  0.69           H  
ATOM    902 2HB  ASN A  61     -16.216 -18.590 -19.441  1.00  0.69           H  
ATOM    903 1HD2 ASN A  61     -12.328 -19.679 -19.658  1.00  0.69           H  
ATOM    904 2HD2 ASN A  61     -12.810 -18.032 -19.430  1.00  0.69           H  
ATOM    905  N   TYR A  62     -18.053 -17.073 -21.524  1.00  0.67           N  
ATOM    906  CA  TYR A  62     -19.232 -16.216 -21.400  1.00  0.67           C  
ATOM    907  C   TYR A  62     -20.378 -16.933 -20.713  1.00  0.67           C  
ATOM    908  O   TYR A  62     -20.567 -18.136 -20.899  1.00  0.67           O  
ATOM    909  CB  TYR A  62     -19.714 -15.792 -22.780  1.00  0.67           C  
ATOM    910  CG  TYR A  62     -18.703 -15.055 -23.602  1.00  0.67           C  
ATOM    911  CD1 TYR A  62     -17.804 -15.788 -24.361  1.00  0.67           C  
ATOM    912  CD2 TYR A  62     -18.665 -13.674 -23.623  1.00  0.67           C  
ATOM    913  CE1 TYR A  62     -16.875 -15.153 -25.139  1.00  0.67           C  
ATOM    914  CE2 TYR A  62     -17.725 -13.033 -24.399  1.00  0.67           C  
ATOM    915  CZ  TYR A  62     -16.829 -13.777 -25.169  1.00  0.67           C  
ATOM    916  OH  TYR A  62     -15.882 -13.150 -25.974  1.00  0.67           O  
ATOM    917  H   TYR A  62     -18.134 -17.986 -21.953  1.00  0.67           H  
ATOM    918  HA  TYR A  62     -18.985 -15.337 -20.808  1.00  0.67           H  
ATOM    919 1HB  TYR A  62     -20.025 -16.676 -23.337  1.00  0.67           H  
ATOM    920 2HB  TYR A  62     -20.587 -15.163 -22.675  1.00  0.67           H  
ATOM    921  HD1 TYR A  62     -17.839 -16.878 -24.343  1.00  0.67           H  
ATOM    922  HD2 TYR A  62     -19.374 -13.096 -23.030  1.00  0.67           H  
ATOM    923  HE1 TYR A  62     -16.172 -15.736 -25.740  1.00  0.67           H  
ATOM    924  HE2 TYR A  62     -17.696 -11.949 -24.414  1.00  0.67           H  
ATOM    925  HH  TYR A  62     -15.281 -13.827 -26.373  1.00  0.67           H  
ATOM    926  N   ALA A  63     -21.171 -16.192 -19.950  1.00  0.66           N  
ATOM    927  CA  ALA A  63     -22.380 -16.764 -19.379  1.00  0.66           C  
ATOM    928  C   ALA A  63     -23.311 -17.134 -20.538  1.00  0.66           C  
ATOM    929  O   ALA A  63     -23.354 -16.442 -21.565  1.00  0.66           O  
ATOM    930  CB  ALA A  63     -23.023 -15.808 -18.375  1.00  0.66           C  
ATOM    931  H   ALA A  63     -20.946 -15.208 -19.787  1.00  0.66           H  
ATOM    932  HA  ALA A  63     -22.117 -17.682 -18.855  1.00  0.66           H  
ATOM    933 1HB  ALA A  63     -23.914 -16.268 -17.954  1.00  0.66           H  
ATOM    934 2HB  ALA A  63     -22.308 -15.606 -17.578  1.00  0.66           H  
ATOM    935 3HB  ALA A  63     -23.296 -14.877 -18.831  1.00  0.66           H  
ATOM    936  N   SER A  64     -24.095 -18.192 -20.376  1.00  0.65           N  
ATOM    937  CA  SER A  64     -24.989 -18.619 -21.452  1.00  0.65           C  
ATOM    938  C   SER A  64     -26.040 -17.577 -21.855  1.00  0.65           C  
ATOM    939  O   SER A  64     -26.559 -17.621 -22.968  1.00  0.65           O  
ATOM    940  CB  SER A  64     -25.676 -19.905 -21.041  1.00  0.65           C  
ATOM    941  OG  SER A  64     -26.537 -19.691 -19.957  1.00  0.65           O  
ATOM    942  H   SER A  64     -24.046 -18.730 -19.522  1.00  0.65           H  
ATOM    943  HA  SER A  64     -24.374 -18.827 -22.329  1.00  0.65           H  
ATOM    944 1HB  SER A  64     -26.240 -20.304 -21.884  1.00  0.65           H  
ATOM    945 2HB  SER A  64     -24.923 -20.644 -20.771  1.00  0.65           H  
ATOM    946  HG  SER A  64     -27.271 -19.175 -20.302  1.00  0.65           H  
ATOM    947  N   SER A  65     -26.339 -16.632 -20.964  1.00  0.66           N  
ATOM    948  CA  SER A  65     -27.314 -15.580 -21.243  1.00  0.66           C  
ATOM    949  C   SER A  65     -26.746 -14.392 -22.040  1.00  0.66           C  
ATOM    950  O   SER A  65     -27.508 -13.510 -22.461  1.00  0.66           O  
ATOM    951  CB  SER A  65     -27.922 -15.085 -19.942  1.00  0.66           C  
ATOM    952  OG  SER A  65     -26.974 -14.433 -19.143  1.00  0.66           O  
ATOM    953  H   SER A  65     -25.874 -16.651 -20.069  1.00  0.66           H  
ATOM    954  HA  SER A  65     -28.115 -16.021 -21.837  1.00  0.66           H  
ATOM    955 1HB  SER A  65     -28.740 -14.402 -20.165  1.00  0.66           H  
ATOM    956 2HB  SER A  65     -28.342 -15.928 -19.396  1.00  0.66           H  
ATOM    957  HG  SER A  65     -27.440 -14.152 -18.347  1.00  0.66           H  
ATOM    958  N   VAL A  66     -25.416 -14.346 -22.202  1.00  0.65           N  
ATOM    959  CA  VAL A  66     -24.765 -13.237 -22.893  1.00  0.65           C  
ATOM    960  C   VAL A  66     -23.936 -13.703 -24.094  1.00  0.65           C  
ATOM    961  O   VAL A  66     -23.594 -12.897 -24.978  1.00  0.65           O  
ATOM    962  CB  VAL A  66     -23.886 -12.474 -21.891  1.00  0.65           C  
ATOM    963  CG1 VAL A  66     -24.775 -11.888 -20.770  1.00  0.65           C  
ATOM    964  CG2 VAL A  66     -22.868 -13.346 -21.356  1.00  0.65           C  
ATOM    965  H   VAL A  66     -24.839 -15.103 -21.846  1.00  0.65           H  
ATOM    966  HA  VAL A  66     -25.534 -12.558 -23.257  1.00  0.65           H  
ATOM    967  HB  VAL A  66     -23.404 -11.695 -22.367  1.00  0.65           H  
ATOM    968 1HG1 VAL A  66     -24.182 -11.339 -20.062  1.00  0.65           H  
ATOM    969 2HG1 VAL A  66     -25.517 -11.220 -21.208  1.00  0.65           H  
ATOM    970 3HG1 VAL A  66     -25.277 -12.694 -20.246  1.00  0.65           H  
ATOM    971 1HG2 VAL A  66     -22.267 -12.795 -20.666  1.00  0.65           H  
ATOM    972 2HG2 VAL A  66     -23.350 -14.146 -20.861  1.00  0.65           H  
ATOM    973 3HG2 VAL A  66     -22.248 -13.725 -22.151  1.00  0.65           H  
ATOM    974  N   LYS A  67     -23.664 -15.006 -24.140  1.00  0.65           N  
ATOM    975  CA  LYS A  67     -22.879 -15.608 -25.200  1.00  0.65           C  
ATOM    976  C   LYS A  67     -23.459 -15.261 -26.560  1.00  0.65           C  
ATOM    977  O   LYS A  67     -24.659 -15.397 -26.789  1.00  0.65           O  
ATOM    978  CB  LYS A  67     -22.852 -17.131 -25.027  1.00  0.65           C  
ATOM    979  CG  LYS A  67     -21.984 -17.874 -26.030  1.00  0.65           C  
ATOM    980  CD  LYS A  67     -21.963 -19.368 -25.731  1.00  0.65           C  
ATOM    981  CE  LYS A  67     -21.091 -20.123 -26.725  1.00  0.65           C  
ATOM    982  NZ  LYS A  67     -21.068 -21.585 -26.444  1.00  0.65           N  
ATOM    983  H   LYS A  67     -23.956 -15.600 -23.366  1.00  0.65           H  
ATOM    984  HA  LYS A  67     -21.862 -15.217 -25.149  1.00  0.65           H  
ATOM    985 1HB  LYS A  67     -22.489 -17.370 -24.023  1.00  0.65           H  
ATOM    986 2HB  LYS A  67     -23.869 -17.521 -25.100  1.00  0.65           H  
ATOM    987 1HG  LYS A  67     -22.372 -17.718 -27.038  1.00  0.65           H  
ATOM    988 2HG  LYS A  67     -20.967 -17.484 -25.984  1.00  0.65           H  
ATOM    989 1HD  LYS A  67     -21.578 -19.529 -24.721  1.00  0.65           H  
ATOM    990 2HD  LYS A  67     -22.979 -19.760 -25.780  1.00  0.65           H  
ATOM    991 1HE  LYS A  67     -21.475 -19.962 -27.731  1.00  0.65           H  
ATOM    992 2HE  LYS A  67     -20.072 -19.738 -26.670  1.00  0.65           H  
ATOM    993 1HZ  LYS A  67     -20.481 -22.050 -27.122  1.00  0.65           H  
ATOM    994 2HZ  LYS A  67     -20.702 -21.744 -25.516  1.00  0.65           H  
ATOM    995 3HZ  LYS A  67     -22.007 -21.954 -26.503  1.00  0.65           H  
ATOM    996  N   GLY A  68     -22.608 -14.784 -27.457  1.00  0.64           N  
ATOM    997  CA  GLY A  68     -23.029 -14.432 -28.809  1.00  0.64           C  
ATOM    998  C   GLY A  68     -23.469 -12.975 -28.968  1.00  0.64           C  
ATOM    999  O   GLY A  68     -23.646 -12.507 -30.093  1.00  0.64           O  
ATOM   1000  H   GLY A  68     -21.636 -14.677 -27.203  1.00  0.64           H  
ATOM   1001 1HA  GLY A  68     -22.208 -14.633 -29.495  1.00  0.64           H  
ATOM   1002 2HA  GLY A  68     -23.848 -15.087 -29.106  1.00  0.64           H  
ATOM   1003  N   ARG A  69     -23.634 -12.248 -27.858  1.00  0.63           N  
ATOM   1004  CA  ARG A  69     -24.050 -10.848 -27.928  1.00  0.63           C  
ATOM   1005  C   ARG A  69     -22.931  -9.986 -27.354  1.00  0.63           C  
ATOM   1006  O   ARG A  69     -22.711  -8.842 -27.777  1.00  0.63           O  
ATOM   1007  CB  ARG A  69     -25.345 -10.644 -27.164  1.00  0.63           C  
ATOM   1008  CG  ARG A  69     -26.505 -11.422 -27.773  1.00  0.63           C  
ATOM   1009  CD  ARG A  69     -27.836 -11.114 -27.184  1.00  0.63           C  
ATOM   1010  NE  ARG A  69     -27.907 -11.409 -25.759  1.00  0.63           N  
ATOM   1011  CZ  ARG A  69     -28.012 -10.444 -24.825  1.00  0.63           C  
ATOM   1012  NH1 ARG A  69     -28.105  -9.197 -25.223  1.00  0.63           N  
ATOM   1013  NH2 ARG A  69     -28.040 -10.726 -23.531  1.00  0.63           N  
ATOM   1014  H   ARG A  69     -23.496 -12.675 -26.944  1.00  0.63           H  
ATOM   1015  HA  ARG A  69     -24.211 -10.566 -28.969  1.00  0.63           H  
ATOM   1016 1HB  ARG A  69     -25.224 -10.983 -26.137  1.00  0.63           H  
ATOM   1017 2HB  ARG A  69     -25.607  -9.582 -27.145  1.00  0.63           H  
ATOM   1018 1HG  ARG A  69     -26.551 -11.203 -28.841  1.00  0.63           H  
ATOM   1019 2HG  ARG A  69     -26.319 -12.492 -27.634  1.00  0.63           H  
ATOM   1020 1HD  ARG A  69     -28.052 -10.049 -27.325  1.00  0.63           H  
ATOM   1021 2HD  ARG A  69     -28.599 -11.702 -27.692  1.00  0.63           H  
ATOM   1022  HE  ARG A  69     -27.836 -12.376 -25.452  1.00  0.63           H  
ATOM   1023 1HH1 ARG A  69     -28.093  -8.972 -26.210  1.00  0.63           H  
ATOM   1024 2HH1 ARG A  69     -28.217  -8.438 -24.536  1.00  0.63           H  
ATOM   1025 1HH2 ARG A  69     -27.967 -11.702 -23.201  1.00  0.63           H  
ATOM   1026 2HH2 ARG A  69     -28.131  -9.948 -22.850  1.00  0.63           H  
ATOM   1027  N   PHE A  70     -22.215 -10.571 -26.392  1.00  0.62           N  
ATOM   1028  CA  PHE A  70     -21.082  -9.928 -25.733  1.00  0.62           C  
ATOM   1029  C   PHE A  70     -19.762 -10.537 -26.207  1.00  0.62           C  
ATOM   1030  O   PHE A  70     -19.665 -11.750 -26.411  1.00  0.62           O  
ATOM   1031  CB  PHE A  70     -21.219 -10.080 -24.224  1.00  0.62           C  
ATOM   1032  CG  PHE A  70     -22.347  -9.215 -23.592  1.00  0.62           C  
ATOM   1033  CD1 PHE A  70     -23.680  -9.573 -23.708  1.00  0.62           C  
ATOM   1034  CD2 PHE A  70     -22.061  -8.115 -22.806  1.00  0.62           C  
ATOM   1035  CE1 PHE A  70     -24.678  -8.852 -23.087  1.00  0.62           C  
ATOM   1036  CE2 PHE A  70     -23.061  -7.402 -22.178  1.00  0.62           C  
ATOM   1037  CZ  PHE A  70     -24.365  -7.769 -22.322  1.00  0.62           C  
ATOM   1038  H   PHE A  70     -22.505 -11.491 -26.071  1.00  0.62           H  
ATOM   1039  HA  PHE A  70     -21.091  -8.876 -25.983  1.00  0.62           H  
ATOM   1040 1HB  PHE A  70     -21.420 -11.127 -23.986  1.00  0.62           H  
ATOM   1041 2HB  PHE A  70     -20.282  -9.820 -23.759  1.00  0.62           H  
ATOM   1042  HD1 PHE A  70     -23.936 -10.447 -24.298  1.00  0.62           H  
ATOM   1043  HD2 PHE A  70     -21.045  -7.808 -22.680  1.00  0.62           H  
ATOM   1044  HE1 PHE A  70     -25.719  -9.149 -23.194  1.00  0.62           H  
ATOM   1045  HE2 PHE A  70     -22.815  -6.544 -21.568  1.00  0.62           H  
ATOM   1046  HZ  PHE A  70     -25.155  -7.201 -21.828  1.00  0.62           H  
ATOM   1047  N   THR A  71     -18.750  -9.681 -26.356  1.00  0.63           N  
ATOM   1048  CA  THR A  71     -17.388 -10.082 -26.712  1.00  0.63           C  
ATOM   1049  C   THR A  71     -16.355  -9.461 -25.776  1.00  0.63           C  
ATOM   1050  O   THR A  71     -16.406  -8.269 -25.475  1.00  0.63           O  
ATOM   1051  CB  THR A  71     -17.039  -9.715 -28.178  1.00  0.63           C  
ATOM   1052  OG1 THR A  71     -17.936 -10.395 -29.068  1.00  0.63           O  
ATOM   1053  CG2 THR A  71     -15.601 -10.101 -28.516  1.00  0.63           C  
ATOM   1054  H   THR A  71     -18.947  -8.695 -26.206  1.00  0.63           H  
ATOM   1055  HA  THR A  71     -17.315 -11.160 -26.625  1.00  0.63           H  
ATOM   1056  HB  THR A  71     -17.157  -8.641 -28.316  1.00  0.63           H  
ATOM   1057  HG1 THR A  71     -17.971 -11.329 -28.833  1.00  0.63           H  
ATOM   1058 1HG2 THR A  71     -15.392  -9.832 -29.550  1.00  0.63           H  
ATOM   1059 2HG2 THR A  71     -14.906  -9.574 -27.868  1.00  0.63           H  
ATOM   1060 3HG2 THR A  71     -15.471 -11.177 -28.386  1.00  0.63           H  
ATOM   1061  N   ILE A  72     -15.391 -10.256 -25.345  1.00  0.66           N  
ATOM   1062  CA  ILE A  72     -14.311  -9.729 -24.513  1.00  0.66           C  
ATOM   1063  C   ILE A  72     -12.970  -9.807 -25.208  1.00  0.66           C  
ATOM   1064  O   ILE A  72     -12.722 -10.704 -26.007  1.00  0.66           O  
ATOM   1065  CB  ILE A  72     -14.255 -10.455 -23.170  1.00  0.66           C  
ATOM   1066  CG1 ILE A  72     -14.139 -11.900 -23.437  1.00  0.66           C  
ATOM   1067  CG2 ILE A  72     -15.410 -10.122 -22.303  1.00  0.66           C  
ATOM   1068  CD1 ILE A  72     -13.958 -12.715 -22.266  1.00  0.66           C  
ATOM   1069  H   ILE A  72     -15.416 -11.245 -25.598  1.00  0.66           H  
ATOM   1070  HA  ILE A  72     -14.518  -8.686 -24.313  1.00  0.66           H  
ATOM   1071  HB  ILE A  72     -13.340 -10.157 -22.655  1.00  0.66           H  
ATOM   1072 1HG1 ILE A  72     -15.018 -12.215 -23.913  1.00  0.66           H  
ATOM   1073 2HG1 ILE A  72     -13.302 -12.061 -24.110  1.00  0.66           H  
ATOM   1074 1HG2 ILE A  72     -15.310 -10.645 -21.355  1.00  0.66           H  
ATOM   1075 2HG2 ILE A  72     -15.406  -9.046 -22.130  1.00  0.66           H  
ATOM   1076 3HG2 ILE A  72     -16.335 -10.419 -22.792  1.00  0.66           H  
ATOM   1077 1HD1 ILE A  72     -13.894 -13.750 -22.555  1.00  0.66           H  
ATOM   1078 2HD1 ILE A  72     -13.080 -12.430 -21.778  1.00  0.66           H  
ATOM   1079 3HD1 ILE A  72     -14.791 -12.587 -21.596  1.00  0.66           H  
ATOM   1080  N   SER A  73     -12.106  -8.854 -24.890  1.00  0.69           N  
ATOM   1081  CA  SER A  73     -10.778  -8.818 -25.489  1.00  0.69           C  
ATOM   1082  C   SER A  73      -9.753  -8.134 -24.602  1.00  0.69           C  
ATOM   1083  O   SER A  73     -10.092  -7.451 -23.639  1.00  0.69           O  
ATOM   1084  CB  SER A  73     -10.835  -8.127 -26.838  1.00  0.69           C  
ATOM   1085  OG  SER A  73     -11.163  -6.776 -26.701  1.00  0.69           O  
ATOM   1086  H   SER A  73     -12.408  -8.136 -24.231  1.00  0.69           H  
ATOM   1087  HA  SER A  73     -10.450  -9.848 -25.644  1.00  0.69           H  
ATOM   1088 1HB  SER A  73      -9.869  -8.219 -27.331  1.00  0.69           H  
ATOM   1089 2HB  SER A  73     -11.572  -8.622 -27.471  1.00  0.69           H  
ATOM   1090  HG  SER A  73     -12.080  -6.757 -26.416  1.00  0.69           H  
ATOM   1091  N   ARG A  74      -8.484  -8.309 -24.935  1.00  0.74           N  
ATOM   1092  CA  ARG A  74      -7.405  -7.728 -24.147  1.00  0.74           C  
ATOM   1093  C   ARG A  74      -6.288  -7.057 -24.924  1.00  0.74           C  
ATOM   1094  O   ARG A  74      -5.800  -7.575 -25.930  1.00  0.74           O  
ATOM   1095  CB  ARG A  74      -6.788  -8.815 -23.281  1.00  0.74           C  
ATOM   1096  CG  ARG A  74      -5.468  -8.461 -22.671  1.00  0.74           C  
ATOM   1097  CD  ARG A  74      -4.901  -9.525 -21.767  1.00  0.74           C  
ATOM   1098  NE  ARG A  74      -5.666  -9.725 -20.547  1.00  0.74           N  
ATOM   1099  CZ  ARG A  74      -5.230 -10.463 -19.498  1.00  0.74           C  
ATOM   1100  NH1 ARG A  74      -4.054 -11.032 -19.554  1.00  0.74           N  
ATOM   1101  NH2 ARG A  74      -5.979 -10.597 -18.422  1.00  0.74           N  
ATOM   1102  H   ARG A  74      -8.257  -8.867 -25.745  1.00  0.74           H  
ATOM   1103  HA  ARG A  74      -7.841  -6.976 -23.490  1.00  0.74           H  
ATOM   1104 1HB  ARG A  74      -7.454  -8.994 -22.455  1.00  0.74           H  
ATOM   1105 2HB  ARG A  74      -6.675  -9.734 -23.849  1.00  0.74           H  
ATOM   1106 1HG  ARG A  74      -4.747  -8.339 -23.477  1.00  0.74           H  
ATOM   1107 2HG  ARG A  74      -5.551  -7.542 -22.167  1.00  0.74           H  
ATOM   1108 1HD  ARG A  74      -4.875 -10.471 -22.305  1.00  0.74           H  
ATOM   1109 2HD  ARG A  74      -3.883  -9.246 -21.483  1.00  0.74           H  
ATOM   1110  HE  ARG A  74      -6.572  -9.284 -20.474  1.00  0.74           H  
ATOM   1111 1HH1 ARG A  74      -3.478 -10.925 -20.373  1.00  0.74           H  
ATOM   1112 2HH1 ARG A  74      -3.718 -11.567 -18.767  1.00  0.74           H  
ATOM   1113 1HH2 ARG A  74      -6.876 -10.148 -18.388  1.00  0.74           H  
ATOM   1114 2HH2 ARG A  74      -5.644 -11.132 -17.595  1.00  0.74           H  
ATOM   1115  N   ASP A  75      -5.852  -5.912 -24.397  1.00  0.78           N  
ATOM   1116  CA  ASP A  75      -4.688  -5.203 -24.898  1.00  0.78           C  
ATOM   1117  C   ASP A  75      -3.612  -5.137 -23.818  1.00  0.78           C  
ATOM   1118  O   ASP A  75      -3.668  -4.322 -22.885  1.00  0.78           O  
ATOM   1119  CB  ASP A  75      -5.062  -3.818 -25.418  1.00  0.78           C  
ATOM   1120  CG  ASP A  75      -3.845  -3.023 -25.965  1.00  0.78           C  
ATOM   1121  OD1 ASP A  75      -2.718  -3.268 -25.518  1.00  0.78           O  
ATOM   1122  OD2 ASP A  75      -4.038  -2.182 -26.819  1.00  0.78           O  
ATOM   1123  H   ASP A  75      -6.350  -5.529 -23.592  1.00  0.78           H  
ATOM   1124  HA  ASP A  75      -4.279  -5.763 -25.739  1.00  0.78           H  
ATOM   1125 1HB  ASP A  75      -5.804  -3.916 -26.214  1.00  0.78           H  
ATOM   1126 2HB  ASP A  75      -5.521  -3.241 -24.613  1.00  0.78           H  
ATOM   1127  N   SER A  76      -2.631  -6.029 -23.950  1.00  0.80           N  
ATOM   1128  CA  SER A  76      -1.571  -6.221 -22.965  1.00  0.80           C  
ATOM   1129  C   SER A  76      -0.569  -5.066 -22.899  1.00  0.80           C  
ATOM   1130  O   SER A  76       0.246  -5.006 -21.973  1.00  0.80           O  
ATOM   1131  CB  SER A  76      -0.855  -7.530 -23.252  1.00  0.80           C  
ATOM   1132  OG  SER A  76      -0.166  -7.476 -24.471  1.00  0.80           O  
ATOM   1133  H   SER A  76      -2.643  -6.625 -24.767  1.00  0.80           H  
ATOM   1134  HA  SER A  76      -2.038  -6.305 -21.984  1.00  0.80           H  
ATOM   1135 1HB  SER A  76      -0.152  -7.740 -22.449  1.00  0.80           H  
ATOM   1136 2HB  SER A  76      -1.580  -8.343 -23.272  1.00  0.80           H  
ATOM   1137  HG  SER A  76       0.471  -6.760 -24.379  1.00  0.80           H  
ATOM   1138  N   ALA A  77      -0.598  -4.166 -23.895  1.00  0.80           N  
ATOM   1139  CA  ALA A  77       0.304  -3.019 -23.912  1.00  0.80           C  
ATOM   1140  C   ALA A  77      -0.326  -1.885 -23.118  1.00  0.80           C  
ATOM   1141  O   ALA A  77       0.349  -1.164 -22.381  1.00  0.80           O  
ATOM   1142  CB  ALA A  77       0.586  -2.573 -25.336  1.00  0.80           C  
ATOM   1143  H   ALA A  77      -1.318  -4.221 -24.624  1.00  0.80           H  
ATOM   1144  HA  ALA A  77       1.237  -3.302 -23.427  1.00  0.80           H  
ATOM   1145 1HB  ALA A  77       1.261  -1.719 -25.323  1.00  0.80           H  
ATOM   1146 2HB  ALA A  77       1.041  -3.390 -25.891  1.00  0.80           H  
ATOM   1147 3HB  ALA A  77      -0.356  -2.287 -25.813  1.00  0.80           H  
ATOM   1148  N   LYS A  78      -1.643  -1.751 -23.267  1.00  0.77           N  
ATOM   1149  CA  LYS A  78      -2.402  -0.712 -22.576  1.00  0.77           C  
ATOM   1150  C   LYS A  78      -2.927  -1.201 -21.229  1.00  0.77           C  
ATOM   1151  O   LYS A  78      -3.504  -0.432 -20.460  1.00  0.77           O  
ATOM   1152  CB  LYS A  78      -3.566  -0.240 -23.434  1.00  0.77           C  
ATOM   1153  CG  LYS A  78      -3.149   0.440 -24.722  1.00  0.77           C  
ATOM   1154  CD  LYS A  78      -4.360   0.860 -25.536  1.00  0.77           C  
ATOM   1155  CE  LYS A  78      -3.944   1.493 -26.847  1.00  0.77           C  
ATOM   1156  NZ  LYS A  78      -5.112   1.822 -27.692  1.00  0.77           N  
ATOM   1157  H   LYS A  78      -2.125  -2.375 -23.928  1.00  0.77           H  
ATOM   1158  HA  LYS A  78      -1.740   0.133 -22.390  1.00  0.77           H  
ATOM   1159 1HB  LYS A  78      -4.187  -1.100 -23.697  1.00  0.77           H  
ATOM   1160 2HB  LYS A  78      -4.188   0.448 -22.866  1.00  0.77           H  
ATOM   1161 1HG  LYS A  78      -2.535   1.311 -24.501  1.00  0.77           H  
ATOM   1162 2HG  LYS A  78      -2.558  -0.265 -25.316  1.00  0.77           H  
ATOM   1163 1HD  LYS A  78      -4.972  -0.023 -25.748  1.00  0.77           H  
ATOM   1164 2HD  LYS A  78      -4.959   1.568 -24.968  1.00  0.77           H  
ATOM   1165 1HE  LYS A  78      -3.385   2.404 -26.643  1.00  0.77           H  
ATOM   1166 2HE  LYS A  78      -3.303   0.795 -27.388  1.00  0.77           H  
ATOM   1167 1HZ  LYS A  78      -4.797   2.234 -28.555  1.00  0.77           H  
ATOM   1168 2HZ  LYS A  78      -5.624   0.970 -27.889  1.00  0.77           H  
ATOM   1169 3HZ  LYS A  78      -5.710   2.469 -27.205  1.00  0.77           H  
ATOM   1170  N   ASN A  79      -2.726  -2.490 -20.949  1.00  0.73           N  
ATOM   1171  CA  ASN A  79      -3.198  -3.144 -19.734  1.00  0.73           C  
ATOM   1172  C   ASN A  79      -4.699  -2.996 -19.569  1.00  0.73           C  
ATOM   1173  O   ASN A  79      -5.185  -2.732 -18.466  1.00  0.73           O  
ATOM   1174  CB  ASN A  79      -2.490  -2.622 -18.490  1.00  0.73           C  
ATOM   1175  CG  ASN A  79      -1.026  -2.942 -18.458  1.00  0.73           C  
ATOM   1176  OD1 ASN A  79      -0.609  -4.072 -18.732  1.00  0.73           O  
ATOM   1177  ND2 ASN A  79      -0.227  -1.960 -18.125  1.00  0.73           N  
ATOM   1178  H   ASN A  79      -2.287  -3.070 -21.653  1.00  0.73           H  
ATOM   1179  HA  ASN A  79      -2.970  -4.195 -19.841  1.00  0.73           H  
ATOM   1180 1HB  ASN A  79      -2.616  -1.544 -18.408  1.00  0.73           H  
ATOM   1181 2HB  ASN A  79      -2.959  -3.061 -17.607  1.00  0.73           H  
ATOM   1182 1HD2 ASN A  79       0.761  -2.111 -18.090  1.00  0.73           H  
ATOM   1183 2HD2 ASN A  79      -0.604  -1.060 -17.910  1.00  0.73           H  
ATOM   1184  N   THR A  80      -5.429  -3.163 -20.672  1.00  0.68           N  
ATOM   1185  CA  THR A  80      -6.869  -2.983 -20.645  1.00  0.68           C  
ATOM   1186  C   THR A  80      -7.686  -4.199 -21.104  1.00  0.68           C  
ATOM   1187  O   THR A  80      -7.401  -4.832 -22.131  1.00  0.68           O  
ATOM   1188  CB  THR A  80      -7.261  -1.779 -21.529  1.00  0.68           C  
ATOM   1189  OG1 THR A  80      -6.594  -0.584 -21.094  1.00  0.68           O  
ATOM   1190  CG2 THR A  80      -8.756  -1.536 -21.420  1.00  0.68           C  
ATOM   1191  H   THR A  80      -4.947  -3.417 -21.535  1.00  0.68           H  
ATOM   1192  HA  THR A  80      -7.159  -2.768 -19.617  1.00  0.68           H  
ATOM   1193  HB  THR A  80      -6.987  -1.979 -22.564  1.00  0.68           H  
ATOM   1194  HG1 THR A  80      -5.673  -0.772 -20.850  1.00  0.68           H  
ATOM   1195 1HG2 THR A  80      -9.013  -0.681 -22.027  1.00  0.68           H  
ATOM   1196 2HG2 THR A  80      -9.310  -2.395 -21.766  1.00  0.68           H  
ATOM   1197 3HG2 THR A  80      -9.017  -1.333 -20.384  1.00  0.68           H  
ATOM   1198  N   LEU A  81      -8.725  -4.511 -20.329  1.00  0.64           N  
ATOM   1199  CA  LEU A  81      -9.703  -5.544 -20.668  1.00  0.64           C  
ATOM   1200  C   LEU A  81     -10.920  -4.832 -21.227  1.00  0.64           C  
ATOM   1201  O   LEU A  81     -11.368  -3.826 -20.668  1.00  0.64           O  
ATOM   1202  CB  LEU A  81     -10.183  -6.362 -19.459  1.00  0.64           C  
ATOM   1203  CG  LEU A  81     -11.300  -7.446 -19.772  1.00  0.64           C  
ATOM   1204  CD1 LEU A  81     -10.689  -8.610 -20.546  1.00  0.64           C  
ATOM   1205  CD2 LEU A  81     -11.983  -7.899 -18.515  1.00  0.64           C  
ATOM   1206  H   LEU A  81      -8.861  -3.965 -19.477  1.00  0.64           H  
ATOM   1207  HA  LEU A  81      -9.295  -6.207 -21.429  1.00  0.64           H  
ATOM   1208 1HB  LEU A  81      -9.340  -6.899 -19.047  1.00  0.64           H  
ATOM   1209 2HB  LEU A  81     -10.562  -5.685 -18.701  1.00  0.64           H  
ATOM   1210  HG  LEU A  81     -12.051  -6.994 -20.410  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  81     -11.466  -9.332 -20.797  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  81     -10.237  -8.247 -21.443  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  81      -9.931  -9.093 -19.936  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  81     -12.758  -8.612 -18.779  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  81     -11.309  -8.350 -17.898  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  81     -12.427  -7.049 -17.998  1.00  0.64           H  
ATOM   1217  N   TYR A  82     -11.441  -5.309 -22.341  1.00  0.61           N  
ATOM   1218  CA  TYR A  82     -12.618  -4.672 -22.898  1.00  0.61           C  
ATOM   1219  C   TYR A  82     -13.794  -5.629 -22.932  1.00  0.61           C  
ATOM   1220  O   TYR A  82     -13.622  -6.835 -23.134  1.00  0.61           O  
ATOM   1221  CB  TYR A  82     -12.350  -4.199 -24.316  1.00  0.61           C  
ATOM   1222  CG  TYR A  82     -11.254  -3.205 -24.451  1.00  0.61           C  
ATOM   1223  CD1 TYR A  82      -9.955  -3.647 -24.689  1.00  0.61           C  
ATOM   1224  CD2 TYR A  82     -11.529  -1.865 -24.355  1.00  0.61           C  
ATOM   1225  CE1 TYR A  82      -8.941  -2.732 -24.850  1.00  0.61           C  
ATOM   1226  CE2 TYR A  82     -10.521  -0.946 -24.516  1.00  0.61           C  
ATOM   1227  CZ  TYR A  82      -9.230  -1.370 -24.770  1.00  0.61           C  
ATOM   1228  OH  TYR A  82      -8.228  -0.442 -24.933  1.00  0.61           O  
ATOM   1229  H   TYR A  82     -11.022  -6.117 -22.794  1.00  0.61           H  
ATOM   1230  HA  TYR A  82     -12.898  -3.826 -22.279  1.00  0.61           H  
ATOM   1231 1HB  TYR A  82     -12.103  -5.057 -24.935  1.00  0.61           H  
ATOM   1232 2HB  TYR A  82     -13.262  -3.755 -24.718  1.00  0.61           H  
ATOM   1233  HD1 TYR A  82      -9.743  -4.720 -24.758  1.00  0.61           H  
ATOM   1234  HD2 TYR A  82     -12.553  -1.534 -24.161  1.00  0.61           H  
ATOM   1235  HE1 TYR A  82      -7.927  -3.074 -25.042  1.00  0.61           H  
ATOM   1236  HE2 TYR A  82     -10.741   0.120 -24.446  1.00  0.61           H  
ATOM   1237  HH  TYR A  82      -8.543   0.418 -24.642  1.00  0.61           H  
ATOM   1238  N   LEU A  83     -14.993  -5.062 -22.796  1.00  0.59           N  
ATOM   1239  CA  LEU A  83     -16.247  -5.796 -22.962  1.00  0.59           C  
ATOM   1240  C   LEU A  83     -17.132  -5.046 -23.933  1.00  0.59           C  
ATOM   1241  O   LEU A  83     -17.529  -3.901 -23.693  1.00  0.59           O  
ATOM   1242  CB  LEU A  83     -17.011  -5.959 -21.640  1.00  0.59           C  
ATOM   1243  CG  LEU A  83     -18.408  -6.669 -21.721  1.00  0.59           C  
ATOM   1244  CD1 LEU A  83     -18.206  -8.112 -22.151  1.00  0.59           C  
ATOM   1245  CD2 LEU A  83     -19.117  -6.597 -20.364  1.00  0.59           C  
ATOM   1246  H   LEU A  83     -15.024  -4.060 -22.607  1.00  0.59           H  
ATOM   1247  HA  LEU A  83     -16.035  -6.780 -23.376  1.00  0.59           H  
ATOM   1248 1HB  LEU A  83     -16.411  -6.572 -21.018  1.00  0.59           H  
ATOM   1249 2HB  LEU A  83     -17.134  -4.992 -21.165  1.00  0.59           H  
ATOM   1250  HG  LEU A  83     -19.024  -6.171 -22.476  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  83     -19.138  -8.622 -22.216  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  83     -17.709  -8.138 -23.123  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  83     -17.596  -8.604 -21.407  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  83     -20.086  -7.082 -20.433  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  83     -18.521  -7.097 -19.623  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  83     -19.256  -5.570 -20.079  1.00  0.59           H  
ATOM   1257  N   GLN A  84     -17.441  -5.689 -25.034  1.00  0.59           N  
ATOM   1258  CA  GLN A  84     -18.259  -5.082 -26.052  1.00  0.59           C  
ATOM   1259  C   GLN A  84     -19.586  -5.778 -26.111  1.00  0.59           C  
ATOM   1260  O   GLN A  84     -19.656  -7.006 -26.082  1.00  0.59           O  
ATOM   1261  CB  GLN A  84     -17.574  -5.123 -27.417  1.00  0.59           C  
ATOM   1262  CG  GLN A  84     -18.382  -4.435 -28.514  1.00  0.59           C  
ATOM   1263  CD  GLN A  84     -17.655  -4.383 -29.828  1.00  0.59           C  
ATOM   1264  OE1 GLN A  84     -16.618  -5.029 -30.010  1.00  0.59           O  
ATOM   1265  NE2 GLN A  84     -18.190  -3.612 -30.767  1.00  0.59           N  
ATOM   1266  H   GLN A  84     -17.085  -6.629 -25.180  1.00  0.59           H  
ATOM   1267  HA  GLN A  84     -18.443  -4.044 -25.791  1.00  0.59           H  
ATOM   1268 1HB  GLN A  84     -16.605  -4.629 -27.351  1.00  0.59           H  
ATOM   1269 2HB  GLN A  84     -17.400  -6.158 -27.707  1.00  0.59           H  
ATOM   1270 1HG  GLN A  84     -19.308  -4.987 -28.666  1.00  0.59           H  
ATOM   1271 2HG  GLN A  84     -18.608  -3.412 -28.196  1.00  0.59           H  
ATOM   1272 1HE2 GLN A  84     -17.752  -3.537 -31.664  1.00  0.59           H  
ATOM   1273 2HE2 GLN A  84     -19.031  -3.105 -30.575  1.00  0.59           H  
ATOM   1274  N   MET A  85     -20.644  -5.007 -26.208  1.00  0.60           N  
ATOM   1275  CA  MET A  85     -21.950  -5.607 -26.318  1.00  0.60           C  
ATOM   1276  C   MET A  85     -22.658  -5.059 -27.527  1.00  0.60           C  
ATOM   1277  O   MET A  85     -22.623  -3.857 -27.800  1.00  0.60           O  
ATOM   1278  CB  MET A  85     -22.683  -5.353 -25.009  1.00  0.60           C  
ATOM   1279  CG  MET A  85     -22.886  -3.903 -24.664  1.00  0.60           C  
ATOM   1280  SD  MET A  85     -23.424  -3.632 -22.943  1.00  0.60           S  
ATOM   1281  CE  MET A  85     -21.834  -3.856 -22.084  1.00  0.60           C  
ATOM   1282  H   MET A  85     -20.537  -3.993 -26.189  1.00  0.60           H  
ATOM   1283  HA  MET A  85     -21.847  -6.680 -26.462  1.00  0.60           H  
ATOM   1284 1HB  MET A  85     -23.647  -5.863 -25.014  1.00  0.60           H  
ATOM   1285 2HB  MET A  85     -22.091  -5.762 -24.214  1.00  0.60           H  
ATOM   1286 1HG  MET A  85     -21.936  -3.412 -24.782  1.00  0.60           H  
ATOM   1287 2HG  MET A  85     -23.581  -3.438 -25.336  1.00  0.60           H  
ATOM   1288 1HE  MET A  85     -21.974  -3.720 -21.012  1.00  0.60           H  
ATOM   1289 2HE  MET A  85     -21.445  -4.852 -22.278  1.00  0.60           H  
ATOM   1290 3HE  MET A  85     -21.115  -3.128 -22.448  1.00  0.60           H  
ATOM   1291  N   THR A  86     -23.317  -5.958 -28.245  1.00  0.61           N  
ATOM   1292  CA  THR A  86     -24.053  -5.610 -29.444  1.00  0.61           C  
ATOM   1293  C   THR A  86     -25.465  -6.142 -29.335  1.00  0.61           C  
ATOM   1294  O   THR A  86     -25.730  -7.012 -28.504  1.00  0.61           O  
ATOM   1295  CB  THR A  86     -23.327  -6.187 -30.684  1.00  0.61           C  
ATOM   1296  OG1 THR A  86     -23.309  -7.621 -30.606  1.00  0.61           O  
ATOM   1297  CG2 THR A  86     -21.874  -5.667 -30.741  1.00  0.61           C  
ATOM   1298  H   THR A  86     -23.266  -6.942 -27.974  1.00  0.61           H  
ATOM   1299  HA  THR A  86     -24.109  -4.527 -29.535  1.00  0.61           H  
ATOM   1300  HB  THR A  86     -23.855  -5.884 -31.586  1.00  0.61           H  
ATOM   1301  HG1 THR A  86     -22.966  -7.898 -29.732  1.00  0.61           H  
ATOM   1302 1HG2 THR A  86     -21.376  -6.078 -31.617  1.00  0.61           H  
ATOM   1303 2HG2 THR A  86     -21.878  -4.580 -30.801  1.00  0.61           H  
ATOM   1304 3HG2 THR A  86     -21.334  -5.978 -29.850  1.00  0.61           H  
ATOM   1305  N   ASP A  87     -26.373  -5.627 -30.164  1.00  0.63           N  
ATOM   1306  CA  ASP A  87     -27.767  -6.058 -30.141  1.00  0.63           C  
ATOM   1307  C   ASP A  87     -28.269  -5.957 -28.702  1.00  0.63           C  
ATOM   1308  O   ASP A  87     -28.877  -6.889 -28.176  1.00  0.63           O  
ATOM   1309  CB  ASP A  87     -27.905  -7.496 -30.672  1.00  0.63           C  
ATOM   1310  CG  ASP A  87     -29.360  -7.909 -31.059  1.00  0.63           C  
ATOM   1311  OD1 ASP A  87     -30.168  -7.058 -31.389  1.00  0.63           O  
ATOM   1312  OD2 ASP A  87     -29.645  -9.085 -31.004  1.00  0.63           O  
ATOM   1313  H   ASP A  87     -26.096  -4.895 -30.808  1.00  0.63           H  
ATOM   1314  HA  ASP A  87     -28.349  -5.394 -30.772  1.00  0.63           H  
ATOM   1315 1HB  ASP A  87     -27.268  -7.614 -31.549  1.00  0.63           H  
ATOM   1316 2HB  ASP A  87     -27.543  -8.195 -29.914  1.00  0.63           H  
ATOM   1317  N   VAL A  88     -27.987  -4.812 -28.076  1.00  0.64           N  
ATOM   1318  CA  VAL A  88     -28.307  -4.591 -26.666  1.00  0.64           C  
ATOM   1319  C   VAL A  88     -29.808  -4.591 -26.394  1.00  0.64           C  
ATOM   1320  O   VAL A  88     -30.577  -3.953 -27.116  1.00  0.64           O  
ATOM   1321  CB  VAL A  88     -27.676  -3.270 -26.208  1.00  0.64           C  
ATOM   1322  CG1 VAL A  88     -28.083  -2.980 -24.830  1.00  0.64           C  
ATOM   1323  CG2 VAL A  88     -26.172  -3.365 -26.310  1.00  0.64           C  
ATOM   1324  H   VAL A  88     -27.482  -4.092 -28.600  1.00  0.64           H  
ATOM   1325  HA  VAL A  88     -27.858  -5.401 -26.087  1.00  0.64           H  
ATOM   1326  HB  VAL A  88     -28.034  -2.455 -26.846  1.00  0.64           H  
ATOM   1327 1HG1 VAL A  88     -27.644  -2.056 -24.520  1.00  0.64           H  
ATOM   1328 2HG1 VAL A  88     -29.157  -2.907 -24.790  1.00  0.64           H  
ATOM   1329 3HG1 VAL A  88     -27.745  -3.782 -24.175  1.00  0.64           H  
ATOM   1330 1HG2 VAL A  88     -25.722  -2.422 -25.993  1.00  0.64           H  
ATOM   1331 2HG2 VAL A  88     -25.824  -4.174 -25.669  1.00  0.64           H  
ATOM   1332 3HG2 VAL A  88     -25.884  -3.574 -27.335  1.00  0.64           H  
ATOM   1333  N   LYS A  89     -30.243  -5.344 -25.380  1.00  0.65           N  
ATOM   1334  CA  LYS A  89     -31.670  -5.458 -25.084  1.00  0.65           C  
ATOM   1335  C   LYS A  89     -32.038  -4.814 -23.746  1.00  0.65           C  
ATOM   1336  O   LYS A  89     -31.168  -4.600 -22.906  1.00  0.65           O  
ATOM   1337  CB  LYS A  89     -32.074  -6.937 -25.045  1.00  0.65           C  
ATOM   1338  CG  LYS A  89     -31.752  -7.721 -26.310  1.00  0.65           C  
ATOM   1339  CD  LYS A  89     -32.499  -7.203 -27.536  1.00  0.65           C  
ATOM   1340  CE  LYS A  89     -32.211  -8.096 -28.743  1.00  0.65           C  
ATOM   1341  NZ  LYS A  89     -32.796  -7.562 -30.006  1.00  0.65           N  
ATOM   1342  H   LYS A  89     -29.573  -5.862 -24.794  1.00  0.65           H  
ATOM   1343  HA  LYS A  89     -32.210  -4.976 -25.885  1.00  0.65           H  
ATOM   1344 1HB  LYS A  89     -31.544  -7.422 -24.219  1.00  0.65           H  
ATOM   1345 2HB  LYS A  89     -33.137  -7.033 -24.842  1.00  0.65           H  
ATOM   1346 1HG  LYS A  89     -30.680  -7.662 -26.504  1.00  0.65           H  
ATOM   1347 2HG  LYS A  89     -32.009  -8.766 -26.154  1.00  0.65           H  
ATOM   1348 1HD  LYS A  89     -33.570  -7.181 -27.341  1.00  0.65           H  
ATOM   1349 2HD  LYS A  89     -32.163  -6.190 -27.767  1.00  0.65           H  
ATOM   1350 1HE  LYS A  89     -31.135  -8.183 -28.859  1.00  0.65           H  
ATOM   1351 2HE  LYS A  89     -32.623  -9.085 -28.557  1.00  0.65           H  
ATOM   1352 1HZ  LYS A  89     -32.570  -8.186 -30.779  1.00  0.65           H  
ATOM   1353 2HZ  LYS A  89     -33.790  -7.486 -29.917  1.00  0.65           H  
ATOM   1354 3HZ  LYS A  89     -32.400  -6.646 -30.193  1.00  0.65           H  
ATOM   1355  N   PRO A  90     -33.295  -4.422 -23.521  1.00  0.65           N  
ATOM   1356  CA  PRO A  90     -33.774  -4.068 -22.215  1.00  0.65           C  
ATOM   1357  C   PRO A  90     -33.465  -5.299 -21.390  1.00  0.65           C  
ATOM   1358  O   PRO A  90     -33.578  -6.419 -21.883  1.00  0.65           O  
ATOM   1359  CB  PRO A  90     -35.262  -3.830 -22.445  1.00  0.65           C  
ATOM   1360  CG  PRO A  90     -35.334  -3.407 -23.903  1.00  0.65           C  
ATOM   1361  CD  PRO A  90     -34.260  -4.229 -24.598  1.00  0.65           C  
ATOM   1362  HA  PRO A  90     -33.252  -3.177 -21.841  1.00  0.65           H  
ATOM   1363 1HB  PRO A  90     -35.830  -4.746 -22.229  1.00  0.65           H  
ATOM   1364 2HB  PRO A  90     -35.626  -3.052 -21.758  1.00  0.65           H  
ATOM   1365 1HG  PRO A  90     -36.340  -3.596 -24.307  1.00  0.65           H  
ATOM   1366 2HG  PRO A  90     -35.155  -2.322 -23.996  1.00  0.65           H  
ATOM   1367 1HD  PRO A  90     -34.652  -5.180 -24.975  1.00  0.65           H  
ATOM   1368 2HD  PRO A  90     -33.835  -3.609 -25.368  1.00  0.65           H  
ATOM   1369  N   GLY A  91     -33.050  -5.106 -20.158  1.00  0.64           N  
ATOM   1370  CA  GLY A  91     -32.631  -6.223 -19.318  1.00  0.64           C  
ATOM   1371  C   GLY A  91     -31.100  -6.285 -19.269  1.00  0.64           C  
ATOM   1372  O   GLY A  91     -30.527  -6.835 -18.330  1.00  0.64           O  
ATOM   1373  H   GLY A  91     -33.007  -4.169 -19.789  1.00  0.64           H  
ATOM   1374 1HA  GLY A  91     -33.030  -6.096 -18.311  1.00  0.64           H  
ATOM   1375 2HA  GLY A  91     -33.029  -7.158 -19.712  1.00  0.64           H  
ATOM   1376  N   ASP A  92     -30.433  -5.637 -20.243  1.00  0.62           N  
ATOM   1377  CA  ASP A  92     -28.973  -5.541 -20.235  1.00  0.62           C  
ATOM   1378  C   ASP A  92     -28.582  -4.239 -19.542  1.00  0.62           C  
ATOM   1379  O   ASP A  92     -27.397  -3.900 -19.431  1.00  0.62           O  
ATOM   1380  CB  ASP A  92     -28.354  -5.590 -21.646  1.00  0.62           C  
ATOM   1381  CG  ASP A  92     -28.414  -6.980 -22.400  1.00  0.62           C  
ATOM   1382  OD1 ASP A  92     -28.175  -8.038 -21.801  1.00  0.62           O  
ATOM   1383  OD2 ASP A  92     -28.654  -6.966 -23.597  1.00  0.62           O  
ATOM   1384  H   ASP A  92     -30.931  -5.219 -21.030  1.00  0.62           H  
ATOM   1385  HA  ASP A  92     -28.576  -6.361 -19.649  1.00  0.62           H  
ATOM   1386 1HB  ASP A  92     -28.848  -4.853 -22.264  1.00  0.62           H  
ATOM   1387 2HB  ASP A  92     -27.310  -5.288 -21.584  1.00  0.62           H  
ATOM   1388  N   ALA A  93     -29.609  -3.523 -19.073  1.00  0.60           N  
ATOM   1389  CA  ALA A  93     -29.461  -2.276 -18.344  1.00  0.60           C  
ATOM   1390  C   ALA A  93     -29.055  -2.637 -16.937  1.00  0.60           C  
ATOM   1391  O   ALA A  93     -29.791  -3.330 -16.231  1.00  0.60           O  
ATOM   1392  CB  ALA A  93     -30.749  -1.481 -18.342  1.00  0.60           C  
ATOM   1393  H   ALA A  93     -30.535  -3.887 -19.216  1.00  0.60           H  
ATOM   1394  HA  ALA A  93     -28.663  -1.701 -18.807  1.00  0.60           H  
ATOM   1395 1HB  ALA A  93     -30.598  -0.562 -17.779  1.00  0.60           H  
ATOM   1396 2HB  ALA A  93     -31.030  -1.245 -19.362  1.00  0.60           H  
ATOM   1397 3HB  ALA A  93     -31.534  -2.070 -17.876  1.00  0.60           H  
ATOM   1398  N   ALA A  94     -27.854  -2.251 -16.570  1.00  0.58           N  
ATOM   1399  CA  ALA A  94     -27.260  -2.689 -15.320  1.00  0.58           C  
ATOM   1400  C   ALA A  94     -25.962  -1.970 -15.048  1.00  0.58           C  
ATOM   1401  O   ALA A  94     -25.425  -1.291 -15.921  1.00  0.58           O  
ATOM   1402  CB  ALA A  94     -26.996  -4.165 -15.381  1.00  0.58           C  
ATOM   1403  H   ALA A  94     -27.360  -1.611 -17.186  1.00  0.58           H  
ATOM   1404  HA  ALA A  94     -27.952  -2.468 -14.507  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94     -26.554  -4.490 -14.450  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94     -27.906  -4.724 -15.557  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94     -26.313  -4.320 -16.198  1.00  0.58           H  
ATOM   1408  N   VAL A  95     -25.434  -2.131 -13.852  1.00  0.56           N  
ATOM   1409  CA  VAL A  95     -24.098  -1.641 -13.605  1.00  0.56           C  
ATOM   1410  C   VAL A  95     -23.128  -2.758 -13.903  1.00  0.56           C  
ATOM   1411  O   VAL A  95     -23.289  -3.877 -13.408  1.00  0.56           O  
ATOM   1412  CB  VAL A  95     -23.930  -1.166 -12.154  1.00  0.56           C  
ATOM   1413  CG1 VAL A  95     -22.477  -0.703 -11.929  1.00  0.56           C  
ATOM   1414  CG2 VAL A  95     -24.907  -0.036 -11.889  1.00  0.56           C  
ATOM   1415  H   VAL A  95     -25.927  -2.655 -13.131  1.00  0.56           H  
ATOM   1416  HA  VAL A  95     -23.869  -0.831 -14.279  1.00  0.56           H  
ATOM   1417  HB  VAL A  95     -24.131  -1.998 -11.472  1.00  0.56           H  
ATOM   1418 1HG1 VAL A  95     -22.350  -0.370 -10.900  1.00  0.56           H  
ATOM   1419 2HG1 VAL A  95     -21.791  -1.523 -12.126  1.00  0.56           H  
ATOM   1420 3HG1 VAL A  95     -22.254   0.120 -12.605  1.00  0.56           H  
ATOM   1421 1HG2 VAL A  95     -24.799   0.305 -10.861  1.00  0.56           H  
ATOM   1422 2HG2 VAL A  95     -24.703   0.778 -12.561  1.00  0.56           H  
ATOM   1423 3HG2 VAL A  95     -25.924  -0.392 -12.049  1.00  0.56           H  
ATOM   1424  N   TYR A  96     -22.146  -2.482 -14.743  1.00  0.57           N  
ATOM   1425  CA  TYR A  96     -21.154  -3.495 -15.055  1.00  0.57           C  
ATOM   1426  C   TYR A  96     -19.915  -3.206 -14.243  1.00  0.57           C  
ATOM   1427  O   TYR A  96     -19.511  -2.044 -14.145  1.00  0.57           O  
ATOM   1428  CB  TYR A  96     -20.878  -3.480 -16.541  1.00  0.57           C  
ATOM   1429  CG  TYR A  96     -22.012  -4.028 -17.390  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96     -23.129  -3.246 -17.635  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96     -21.913  -5.292 -17.965  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96     -24.152  -3.731 -18.415  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96     -22.938  -5.763 -18.762  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96     -24.068  -4.973 -18.977  1.00  0.57           C  
ATOM   1435  OH  TYR A  96     -25.135  -5.425 -19.745  1.00  0.57           O  
ATOM   1436  H   TYR A  96     -22.083  -1.556 -15.179  1.00  0.57           H  
ATOM   1437  HA  TYR A  96     -21.532  -4.471 -14.770  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96     -20.701  -2.453 -16.842  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96     -19.987  -4.051 -16.756  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96     -23.209  -2.248 -17.193  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96     -21.028  -5.906 -17.786  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96     -25.037  -3.139 -18.590  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96     -22.868  -6.753 -19.209  1.00  0.57           H  
ATOM   1444  HH  TYR A  96     -25.884  -4.775 -19.677  1.00  0.57           H  
ATOM   1445  N   ILE A  97     -19.347  -4.240 -13.617  1.00  0.60           N  
ATOM   1446  CA  ILE A  97     -18.160  -4.068 -12.779  1.00  0.60           C  
ATOM   1447  C   ILE A  97     -17.067  -5.048 -13.188  1.00  0.60           C  
ATOM   1448  O   ILE A  97     -17.317  -6.253 -13.321  1.00  0.60           O  
ATOM   1449  CB  ILE A  97     -18.471  -4.301 -11.283  1.00  0.60           C  
ATOM   1450  CG1 ILE A  97     -19.599  -3.387 -10.806  1.00  0.60           C  
ATOM   1451  CG2 ILE A  97     -17.229  -3.936 -10.459  1.00  0.60           C  
ATOM   1452  CD1 ILE A  97     -20.099  -3.728  -9.445  1.00  0.60           C  
ATOM   1453  H   ILE A  97     -19.755  -5.166 -13.747  1.00  0.60           H  
ATOM   1454  HA  ILE A  97     -17.780  -3.056 -12.911  1.00  0.60           H  
ATOM   1455  HB  ILE A  97     -18.754  -5.340 -11.112  1.00  0.60           H  
ATOM   1456 1HG1 ILE A  97     -19.240  -2.370 -10.784  1.00  0.60           H  
ATOM   1457 2HG1 ILE A  97     -20.436  -3.455 -11.492  1.00  0.60           H  
ATOM   1458 1HG2 ILE A  97     -17.432  -4.079  -9.400  1.00  0.60           H  
ATOM   1459 2HG2 ILE A  97     -16.402  -4.549 -10.753  1.00  0.60           H  
ATOM   1460 3HG2 ILE A  97     -16.974  -2.887 -10.638  1.00  0.60           H  
ATOM   1461 1HD1 ILE A  97     -20.897  -3.038  -9.167  1.00  0.60           H  
ATOM   1462 2HD1 ILE A  97     -20.486  -4.749  -9.448  1.00  0.60           H  
ATOM   1463 3HD1 ILE A  97     -19.283  -3.647  -8.729  1.00  0.60           H  
ATOM   1464  N   CYS A  98     -15.862  -4.563 -13.406  1.00  0.67           N  
ATOM   1465  CA  CYS A  98     -14.804  -5.475 -13.775  1.00  0.67           C  
ATOM   1466  C   CYS A  98     -14.142  -6.061 -12.545  1.00  0.67           C  
ATOM   1467  O   CYS A  98     -14.227  -5.513 -11.438  1.00  0.67           O  
ATOM   1468  CB  CYS A  98     -13.766  -4.817 -14.669  1.00  0.67           C  
ATOM   1469  SG  CYS A  98     -12.784  -3.570 -13.899  1.00  0.67           S  
ATOM   1470  H   CYS A  98     -15.692  -3.569 -13.291  1.00  0.67           H  
ATOM   1471  HA  CYS A  98     -15.241  -6.279 -14.348  1.00  0.67           H  
ATOM   1472 1HB  CYS A  98     -13.102  -5.587 -15.069  1.00  0.67           H  
ATOM   1473 2HB  CYS A  98     -14.275  -4.370 -15.499  1.00  0.67           H  
ATOM   1474  N   HIS A  99     -13.424  -7.149 -12.751  1.00  0.82           N  
ATOM   1475  CA  HIS A  99     -12.691  -7.769 -11.664  1.00  0.82           C  
ATOM   1476  C   HIS A  99     -11.381  -8.373 -12.144  1.00  0.82           C  
ATOM   1477  O   HIS A  99     -11.202  -8.667 -13.333  1.00  0.82           O  
ATOM   1478  CB  HIS A  99     -13.551  -8.839 -10.966  1.00  0.82           C  
ATOM   1479  CG  HIS A  99     -13.846 -10.058 -11.810  1.00  0.82           C  
ATOM   1480  ND1 HIS A  99     -13.100 -11.229 -11.754  1.00  0.82           N  
ATOM   1481  CD2 HIS A  99     -14.779 -10.264 -12.743  1.00  0.82           C  
ATOM   1482  CE1 HIS A  99     -13.594 -12.097 -12.609  1.00  0.82           C  
ATOM   1483  NE2 HIS A  99     -14.610 -11.541 -13.219  1.00  0.82           N  
ATOM   1484  H   HIS A  99     -13.430  -7.558 -13.680  1.00  0.82           H  
ATOM   1485  HA  HIS A  99     -12.458  -7.018 -10.925  1.00  0.82           H  
ATOM   1486 1HB  HIS A  99     -13.044  -9.166 -10.053  1.00  0.82           H  
ATOM   1487 2HB  HIS A  99     -14.499  -8.397 -10.666  1.00  0.82           H  
ATOM   1488  HD1 HIS A  99     -12.310 -11.464 -11.163  1.00  0.82           H  
ATOM   1489  HD2 HIS A  99     -15.568  -9.635 -13.141  1.00  0.82           H  
ATOM   1490  HE1 HIS A  99     -13.144 -13.084 -12.711  1.00  0.82           H  
ATOM   1491  N   ALA A 100     -10.482  -8.589 -11.190  1.00  1.10           N  
ATOM   1492  CA  ALA A 100      -9.202  -9.238 -11.443  1.00  1.10           C  
ATOM   1493  C   ALA A 100      -8.929 -10.217 -10.323  1.00  1.10           C  
ATOM   1494  O   ALA A 100      -9.287  -9.944  -9.178  1.00  1.10           O  
ATOM   1495  CB  ALA A 100      -8.089  -8.209 -11.508  1.00  1.10           C  
ATOM   1496  H   ALA A 100     -10.704  -8.253 -10.254  1.00  1.10           H  
ATOM   1497  HA  ALA A 100      -9.266  -9.781 -12.384  1.00  1.10           H  
ATOM   1498 1HB  ALA A 100      -7.142  -8.708 -11.708  1.00  1.10           H  
ATOM   1499 2HB  ALA A 100      -8.296  -7.492 -12.269  1.00  1.10           H  
ATOM   1500 3HB  ALA A 100      -8.027  -7.701 -10.575  1.00  1.10           H  
ATOM   1501  N   ASN A 101      -8.266 -11.332 -10.614  1.00  1.55           N  
ATOM   1502  CA  ASN A 101      -8.042 -12.314  -9.542  1.00  1.55           C  
ATOM   1503  C   ASN A 101      -6.622 -12.817  -9.371  1.00  1.55           C  
ATOM   1504  O   ASN A 101      -6.034 -13.407 -10.276  1.00  1.55           O  
ATOM   1505  CB  ASN A 101      -8.967 -13.486  -9.751  1.00  1.55           C  
ATOM   1506  CG  ASN A 101     -10.402 -13.110  -9.573  1.00  1.55           C  
ATOM   1507  OD1 ASN A 101     -11.028 -12.630 -10.530  1.00  1.55           O  
ATOM   1508  ND2 ASN A 101     -10.940 -13.342  -8.404  1.00  1.55           N  
ATOM   1509  H   ASN A 101      -7.996 -11.521 -11.586  1.00  1.55           H  
ATOM   1510  HA  ASN A 101      -8.301 -11.847  -8.592  1.00  1.55           H  
ATOM   1511 1HB  ASN A 101      -8.823 -13.891 -10.756  1.00  1.55           H  
ATOM   1512 2HB  ASN A 101      -8.714 -14.276  -9.035  1.00  1.55           H  
ATOM   1513 1HD2 ASN A 101     -11.902 -13.131  -8.240  1.00  1.55           H  
ATOM   1514 2HD2 ASN A 101     -10.381 -13.752  -7.670  1.00  1.55           H  
ATOM   1515  N   TYR A 102      -6.074 -12.583  -8.184  1.00  2.22           N  
ATOM   1516  CA  TYR A 102      -4.720 -13.009  -7.866  1.00  2.22           C  
ATOM   1517  C   TYR A 102      -4.617 -14.524  -7.939  1.00  2.22           C  
ATOM   1518  O   TYR A 102      -5.573 -15.227  -7.626  1.00  2.22           O  
ATOM   1519  CB  TYR A 102      -4.245 -12.521  -6.506  1.00  2.22           C  
ATOM   1520  CG  TYR A 102      -2.781 -12.893  -6.278  1.00  2.22           C  
ATOM   1521  CD1 TYR A 102      -1.781 -12.132  -6.868  1.00  2.22           C  
ATOM   1522  CD2 TYR A 102      -2.441 -14.000  -5.527  1.00  2.22           C  
ATOM   1523  CE1 TYR A 102      -0.456 -12.481  -6.696  1.00  2.22           C  
ATOM   1524  CE2 TYR A 102      -1.123 -14.349  -5.358  1.00  2.22           C  
ATOM   1525  CZ  TYR A 102      -0.131 -13.596  -5.936  1.00  2.22           C  
ATOM   1526  OH  TYR A 102       1.190 -13.950  -5.772  1.00  2.22           O  
ATOM   1527  H   TYR A 102      -6.615 -12.104  -7.458  1.00  2.22           H  
ATOM   1528  HA  TYR A 102      -4.045 -12.603  -8.614  1.00  2.22           H  
ATOM   1529 1HB  TYR A 102      -4.351 -11.439  -6.434  1.00  2.22           H  
ATOM   1530 2HB  TYR A 102      -4.844 -12.970  -5.725  1.00  2.22           H  
ATOM   1531  HD1 TYR A 102      -2.043 -11.263  -7.472  1.00  2.22           H  
ATOM   1532  HD2 TYR A 102      -3.217 -14.606  -5.082  1.00  2.22           H  
ATOM   1533  HE1 TYR A 102       0.329 -11.886  -7.161  1.00  2.22           H  
ATOM   1534  HE2 TYR A 102      -0.869 -15.230  -4.771  1.00  2.22           H  
ATOM   1535  HH  TYR A 102       1.751 -13.336  -6.254  1.00  2.22           H  
ATOM   1536  N   ARG A 103      -3.478 -15.022  -8.404  1.00  3.07           N  
ATOM   1537  CA  ARG A 103      -3.222 -16.456  -8.498  1.00  3.07           C  
ATOM   1538  C   ARG A 103      -3.778 -17.237  -7.301  1.00  3.07           C  
ATOM   1539  O   ARG A 103      -3.610 -16.855  -6.147  1.00  3.07           O  
ATOM   1540  CB  ARG A 103      -1.727 -16.712  -8.604  1.00  3.07           C  
ATOM   1541  CG  ARG A 103      -1.325 -18.177  -8.800  1.00  3.07           C  
ATOM   1542  CD  ARG A 103       0.148 -18.325  -8.990  1.00  3.07           C  
ATOM   1543  NE  ARG A 103       0.537 -19.721  -9.146  1.00  3.07           N  
ATOM   1544  CZ  ARG A 103       1.794 -20.145  -9.388  1.00  3.07           C  
ATOM   1545  NH1 ARG A 103       2.774 -19.275  -9.501  1.00  3.07           N  
ATOM   1546  NH2 ARG A 103       2.043 -21.437  -9.512  1.00  3.07           N  
ATOM   1547  H   ARG A 103      -2.750 -14.375  -8.676  1.00  3.07           H  
ATOM   1548  HA  ARG A 103      -3.705 -16.826  -9.402  1.00  3.07           H  
ATOM   1549 1HB  ARG A 103      -1.318 -16.141  -9.435  1.00  3.07           H  
ATOM   1550 2HB  ARG A 103      -1.237 -16.361  -7.696  1.00  3.07           H  
ATOM   1551 1HG  ARG A 103      -1.602 -18.756  -7.917  1.00  3.07           H  
ATOM   1552 2HG  ARG A 103      -1.830 -18.585  -9.676  1.00  3.07           H  
ATOM   1553 1HD  ARG A 103       0.457 -17.783  -9.884  1.00  3.07           H  
ATOM   1554 2HD  ARG A 103       0.668 -17.920  -8.122  1.00  3.07           H  
ATOM   1555  HE  ARG A 103      -0.188 -20.422  -9.064  1.00  3.07           H  
ATOM   1556 1HH1 ARG A 103       2.586 -18.287  -9.406  1.00  3.07           H  
ATOM   1557 2HH1 ARG A 103       3.715 -19.595  -9.682  1.00  3.07           H  
ATOM   1558 1HH2 ARG A 103       1.291 -22.107  -9.425  1.00  3.07           H  
ATOM   1559 2HH2 ARG A 103       2.983 -21.755  -9.693  1.00  3.07           H  
ATOM   1560  N   ILE A 104      -4.325 -18.416  -7.605  1.00  3.92           N  
ATOM   1561  CA  ILE A 104      -5.071 -19.349  -6.733  1.00  3.92           C  
ATOM   1562  C   ILE A 104      -4.459 -19.896  -5.419  1.00  3.92           C  
ATOM   1563  O   ILE A 104      -4.861 -20.966  -4.957  1.00  3.92           O  
ATOM   1564  CB  ILE A 104      -5.496 -20.551  -7.580  1.00  3.92           C  
ATOM   1565  CG1 ILE A 104      -4.255 -21.268  -8.119  1.00  3.92           C  
ATOM   1566  CG2 ILE A 104      -6.380 -20.070  -8.714  1.00  3.92           C  
ATOM   1567  CD1 ILE A 104      -4.559 -22.591  -8.783  1.00  3.92           C  
ATOM   1568  H   ILE A 104      -4.320 -18.657  -8.583  1.00  3.92           H  
ATOM   1569  HA  ILE A 104      -5.986 -18.832  -6.459  1.00  3.92           H  
ATOM   1570  HB  ILE A 104      -6.048 -21.256  -6.960  1.00  3.92           H  
ATOM   1571 1HG1 ILE A 104      -3.763 -20.623  -8.843  1.00  3.92           H  
ATOM   1572 2HG1 ILE A 104      -3.566 -21.446  -7.290  1.00  3.92           H  
ATOM   1573 1HG2 ILE A 104      -6.697 -20.919  -9.318  1.00  3.92           H  
ATOM   1574 2HG2 ILE A 104      -7.259 -19.569  -8.292  1.00  3.92           H  
ATOM   1575 3HG2 ILE A 104      -5.826 -19.367  -9.335  1.00  3.92           H  
ATOM   1576 1HD1 ILE A 104      -3.634 -23.042  -9.138  1.00  3.92           H  
ATOM   1577 2HD1 ILE A 104      -5.035 -23.257  -8.062  1.00  3.92           H  
ATOM   1578 3HD1 ILE A 104      -5.230 -22.429  -9.625  1.00  3.92           H  
ATOM   1579  N   GLY A 105      -3.454 -19.234  -4.869  1.00  4.40           N  
ATOM   1580  CA  GLY A 105      -2.829 -19.656  -3.624  1.00  4.40           C  
ATOM   1581  C   GLY A 105      -3.518 -18.983  -2.430  1.00  4.40           C  
ATOM   1582  O   GLY A 105      -4.665 -18.538  -2.522  1.00  4.40           O  
ATOM   1583  H   GLY A 105      -3.189 -18.358  -5.291  1.00  4.40           H  
ATOM   1584 1HA  GLY A 105      -2.892 -20.740  -3.529  1.00  4.40           H  
ATOM   1585 2HA  GLY A 105      -1.773 -19.391  -3.641  1.00  4.40           H  
ATOM   1586  N   ARG A 106      -2.796 -18.856  -1.318  1.00  4.26           N  
ATOM   1587  CA  ARG A 106      -3.352 -18.289  -0.082  1.00  4.26           C  
ATOM   1588  C   ARG A 106      -3.785 -16.830  -0.234  1.00  4.26           C  
ATOM   1589  O   ARG A 106      -4.624 -16.335   0.517  1.00  4.26           O  
ATOM   1590  CB  ARG A 106      -2.340 -18.390   1.047  1.00  4.26           C  
ATOM   1591  CG  ARG A 106      -2.081 -19.809   1.544  1.00  4.26           C  
ATOM   1592  CD  ARG A 106      -1.052 -19.847   2.622  1.00  4.26           C  
ATOM   1593  NE  ARG A 106      -0.812 -21.206   3.096  1.00  4.26           N  
ATOM   1594  CZ  ARG A 106       0.157 -21.558   3.964  1.00  4.26           C  
ATOM   1595  NH1 ARG A 106       0.973 -20.648   4.449  1.00  4.26           N  
ATOM   1596  NH2 ARG A 106       0.288 -22.822   4.330  1.00  4.26           N  
ATOM   1597  H   ARG A 106      -1.850 -19.209  -1.308  1.00  4.26           H  
ATOM   1598  HA  ARG A 106      -4.229 -18.876   0.194  1.00  4.26           H  
ATOM   1599 1HB  ARG A 106      -1.389 -17.969   0.722  1.00  4.26           H  
ATOM   1600 2HB  ARG A 106      -2.684 -17.798   1.895  1.00  4.26           H  
ATOM   1601 1HG  ARG A 106      -3.006 -20.228   1.939  1.00  4.26           H  
ATOM   1602 2HG  ARG A 106      -1.730 -20.424   0.714  1.00  4.26           H  
ATOM   1603 1HD  ARG A 106      -0.112 -19.447   2.243  1.00  4.26           H  
ATOM   1604 2HD  ARG A 106      -1.388 -19.247   3.467  1.00  4.26           H  
ATOM   1605  HE  ARG A 106      -1.418 -21.937   2.747  1.00  4.26           H  
ATOM   1606 1HH1 ARG A 106       0.875 -19.682   4.170  1.00  4.26           H  
ATOM   1607 2HH1 ARG A 106       1.699 -20.914   5.099  1.00  4.26           H  
ATOM   1608 1HH2 ARG A 106      -0.339 -23.523   3.958  1.00  4.26           H  
ATOM   1609 2HH2 ARG A 106       1.013 -23.088   4.979  1.00  4.26           H  
ATOM   1610  N   ASN A 107      -3.202 -16.152  -1.214  1.00  3.62           N  
ATOM   1611  CA  ASN A 107      -3.467 -14.753  -1.494  1.00  3.62           C  
ATOM   1612  C   ASN A 107      -4.457 -14.552  -2.643  1.00  3.62           C  
ATOM   1613  O   ASN A 107      -4.542 -13.448  -3.188  1.00  3.62           O  
ATOM   1614  CB  ASN A 107      -2.168 -14.021  -1.762  1.00  3.62           C  
ATOM   1615  CG  ASN A 107      -1.322 -13.901  -0.519  1.00  3.62           C  
ATOM   1616  OD1 ASN A 107      -1.851 -13.672   0.575  1.00  3.62           O  
ATOM   1617  ND2 ASN A 107      -0.026 -14.050  -0.655  1.00  3.62           N  
ATOM   1618  H   ASN A 107      -2.539 -16.637  -1.796  1.00  3.62           H  
ATOM   1619  HA  ASN A 107      -3.924 -14.310  -0.608  1.00  3.62           H  
ATOM   1620 1HB  ASN A 107      -1.601 -14.563  -2.510  1.00  3.62           H  
ATOM   1621 2HB  ASN A 107      -2.377 -13.027  -2.158  1.00  3.62           H  
ATOM   1622 1HD2 ASN A 107       0.572 -13.977   0.145  1.00  3.62           H  
ATOM   1623 2HD2 ASN A 107       0.373 -14.236  -1.553  1.00  3.62           H  
ATOM   1624  N   ASP A 108      -5.245 -15.589  -2.986  1.00  2.79           N  
ATOM   1625  CA  ASP A 108      -6.233 -15.492  -4.078  1.00  2.79           C  
ATOM   1626  C   ASP A 108      -7.367 -14.541  -3.764  1.00  2.79           C  
ATOM   1627  O   ASP A 108      -8.495 -14.954  -3.483  1.00  2.79           O  
ATOM   1628  CB  ASP A 108      -6.873 -16.872  -4.325  1.00  2.79           C  
ATOM   1629  CG  ASP A 108      -7.940 -16.975  -5.523  1.00  2.79           C  
ATOM   1630  OD1 ASP A 108      -8.375 -15.964  -6.033  1.00  2.79           O  
ATOM   1631  OD2 ASP A 108      -8.337 -18.085  -5.845  1.00  2.79           O  
ATOM   1632  H   ASP A 108      -5.129 -16.491  -2.523  1.00  2.79           H  
ATOM   1633  HA  ASP A 108      -5.723 -15.155  -4.981  1.00  2.79           H  
ATOM   1634 1HB  ASP A 108      -6.075 -17.574  -4.515  1.00  2.79           H  
ATOM   1635 2HB  ASP A 108      -7.355 -17.203  -3.408  1.00  2.79           H  
ATOM   1636  N   LEU A 109      -7.068 -13.258  -3.842  1.00  2.04           N  
ATOM   1637  CA  LEU A 109      -8.045 -12.237  -3.567  1.00  2.04           C  
ATOM   1638  C   LEU A 109      -8.452 -11.536  -4.866  1.00  2.04           C  
ATOM   1639  O   LEU A 109      -7.607 -11.341  -5.752  1.00  2.04           O  
ATOM   1640  CB  LEU A 109      -7.445 -11.241  -2.579  1.00  2.04           C  
ATOM   1641  CG  LEU A 109      -7.003 -11.867  -1.254  1.00  2.04           C  
ATOM   1642  CD1 LEU A 109      -6.344 -10.823  -0.395  1.00  2.04           C  
ATOM   1643  CD2 LEU A 109      -8.208 -12.475  -0.569  1.00  2.04           C  
ATOM   1644  H   LEU A 109      -6.103 -13.017  -4.043  1.00  2.04           H  
ATOM   1645  HA  LEU A 109      -8.890 -12.724  -3.099  1.00  2.04           H  
ATOM   1646 1HB  LEU A 109      -6.569 -10.784  -3.036  1.00  2.04           H  
ATOM   1647 2HB  LEU A 109      -8.175 -10.461  -2.367  1.00  2.04           H  
ATOM   1648  HG  LEU A 109      -6.274 -12.644  -1.445  1.00  2.04           H  
ATOM   1649 1HD1 LEU A 109      -6.020 -11.277   0.542  1.00  2.04           H  
ATOM   1650 2HD1 LEU A 109      -5.478 -10.417  -0.919  1.00  2.04           H  
ATOM   1651 3HD1 LEU A 109      -7.052 -10.023  -0.186  1.00  2.04           H  
ATOM   1652 1HD2 LEU A 109      -7.897 -12.934   0.371  1.00  2.04           H  
ATOM   1653 2HD2 LEU A 109      -8.945 -11.698  -0.369  1.00  2.04           H  
ATOM   1654 3HD2 LEU A 109      -8.649 -13.237  -1.215  1.00  2.04           H  
ATOM   1655  N   PRO A 110      -9.734 -11.175  -5.021  1.00  1.48           N  
ATOM   1656  CA  PRO A 110     -10.249 -10.392  -6.114  1.00  1.48           C  
ATOM   1657  C   PRO A 110      -9.902  -8.926  -5.951  1.00  1.48           C  
ATOM   1658  O   PRO A 110      -9.820  -8.418  -4.829  1.00  1.48           O  
ATOM   1659  CB  PRO A 110     -11.755 -10.618  -6.016  1.00  1.48           C  
ATOM   1660  CG  PRO A 110     -12.002 -10.845  -4.538  1.00  1.48           C  
ATOM   1661  CD  PRO A 110     -10.763 -11.587  -4.040  1.00  1.48           C  
ATOM   1662  HA  PRO A 110      -9.854 -10.790  -7.052  1.00  1.48           H  
ATOM   1663 1HB  PRO A 110     -12.279  -9.734  -6.412  1.00  1.48           H  
ATOM   1664 2HB  PRO A 110     -12.055 -11.464  -6.638  1.00  1.48           H  
ATOM   1665 1HG  PRO A 110     -12.148  -9.877  -4.033  1.00  1.48           H  
ATOM   1666 2HG  PRO A 110     -12.930 -11.420  -4.394  1.00  1.48           H  
ATOM   1667 1HD  PRO A 110     -10.519 -11.226  -3.029  1.00  1.48           H  
ATOM   1668 2HD  PRO A 110     -10.925 -12.681  -4.079  1.00  1.48           H  
ATOM   1669  N   VAL A 111      -9.838  -8.232  -7.066  1.00  1.11           N  
ATOM   1670  CA  VAL A 111      -9.728  -6.789  -7.083  1.00  1.11           C  
ATOM   1671  C   VAL A 111     -10.943  -6.355  -7.888  1.00  1.11           C  
ATOM   1672  O   VAL A 111     -11.255  -6.984  -8.898  1.00  1.11           O  
ATOM   1673  CB  VAL A 111      -8.445  -6.316  -7.779  1.00  1.11           C  
ATOM   1674  CG1 VAL A 111      -8.336  -4.817  -7.681  1.00  1.11           C  
ATOM   1675  CG2 VAL A 111      -7.231  -7.018  -7.206  1.00  1.11           C  
ATOM   1676  H   VAL A 111      -9.848  -8.742  -7.942  1.00  1.11           H  
ATOM   1677  HA  VAL A 111      -9.787  -6.388  -6.071  1.00  1.11           H  
ATOM   1678  HB  VAL A 111      -8.529  -6.543  -8.817  1.00  1.11           H  
ATOM   1679 1HG1 VAL A 111      -7.452  -4.471  -8.211  1.00  1.11           H  
ATOM   1680 2HG1 VAL A 111      -9.193  -4.349  -8.086  1.00  1.11           H  
ATOM   1681 3HG1 VAL A 111      -8.262  -4.550  -6.634  1.00  1.11           H  
ATOM   1682 1HG2 VAL A 111      -6.338  -6.684  -7.729  1.00  1.11           H  
ATOM   1683 2HG2 VAL A 111      -7.142  -6.783  -6.145  1.00  1.11           H  
ATOM   1684 3HG2 VAL A 111      -7.343  -8.099  -7.333  1.00  1.11           H  
ATOM   1685  N   TRP A 112     -11.664  -5.340  -7.435  1.00  0.88           N  
ATOM   1686  CA  TRP A 112     -12.855  -4.897  -8.167  1.00  0.88           C  
ATOM   1687  C   TRP A 112     -12.749  -3.472  -8.690  1.00  0.88           C  
ATOM   1688  O   TRP A 112     -12.026  -2.628  -8.131  1.00  0.88           O  
ATOM   1689  CB  TRP A 112     -14.104  -4.990  -7.299  1.00  0.88           C  
ATOM   1690  CG  TRP A 112     -14.516  -6.388  -6.907  1.00  0.88           C  
ATOM   1691  CD1 TRP A 112     -14.063  -7.121  -5.847  1.00  0.88           C  
ATOM   1692  CD2 TRP A 112     -15.508  -7.209  -7.565  1.00  0.88           C  
ATOM   1693  NE1 TRP A 112     -14.712  -8.333  -5.802  1.00  0.88           N  
ATOM   1694  CE2 TRP A 112     -15.600  -8.398  -6.844  1.00  0.88           C  
ATOM   1695  CE3 TRP A 112     -16.317  -7.023  -8.677  1.00  0.88           C  
ATOM   1696  CZ2 TRP A 112     -16.483  -9.404  -7.208  1.00  0.88           C  
ATOM   1697  CZ3 TRP A 112     -17.199  -8.012  -9.043  1.00  0.88           C  
ATOM   1698  CH2 TRP A 112     -17.286  -9.177  -8.321  1.00  0.88           C  
ATOM   1699  H   TRP A 112     -11.381  -4.861  -6.590  1.00  0.88           H  
ATOM   1700  HA  TRP A 112     -12.996  -5.548  -9.028  1.00  0.88           H  
ATOM   1701 1HB  TRP A 112     -13.952  -4.411  -6.389  1.00  0.88           H  
ATOM   1702 2HB  TRP A 112     -14.939  -4.527  -7.834  1.00  0.88           H  
ATOM   1703  HD1 TRP A 112     -13.308  -6.791  -5.134  1.00  0.88           H  
ATOM   1704  HE1 TRP A 112     -14.569  -9.054  -5.106  1.00  0.88           H  
ATOM   1705  HE3 TRP A 112     -16.244  -6.118  -9.235  1.00  0.88           H  
ATOM   1706  HZ2 TRP A 112     -16.564 -10.336  -6.647  1.00  0.88           H  
ATOM   1707  HZ3 TRP A 112     -17.823  -7.839  -9.913  1.00  0.88           H  
ATOM   1708  HH2 TRP A 112     -17.996  -9.943  -8.625  1.00  0.88           H  
ATOM   1709  N   GLY A 113     -13.495  -3.211  -9.759  1.00  0.74           N  
ATOM   1710  CA  GLY A 113     -13.593  -1.876 -10.307  1.00  0.74           C  
ATOM   1711  C   GLY A 113     -14.647  -1.047  -9.606  1.00  0.74           C  
ATOM   1712  O   GLY A 113     -15.116  -1.405  -8.523  1.00  0.74           O  
ATOM   1713  H   GLY A 113     -13.997  -3.971 -10.220  1.00  0.74           H  
ATOM   1714 1HA  GLY A 113     -12.644  -1.378 -10.177  1.00  0.74           H  
ATOM   1715 2HA  GLY A 113     -13.781  -1.926 -11.372  1.00  0.74           H  
ATOM   1716  N   LYS A 114     -15.012   0.072 -10.219  1.00  0.66           N  
ATOM   1717  CA  LYS A 114     -15.911   1.027  -9.581  1.00  0.66           C  
ATOM   1718  C   LYS A 114     -17.364   0.928 -10.049  1.00  0.66           C  
ATOM   1719  O   LYS A 114     -18.281   1.301  -9.316  1.00  0.66           O  
ATOM   1720  CB  LYS A 114     -15.379   2.436  -9.832  1.00  0.66           C  
ATOM   1721  CG  LYS A 114     -13.931   2.642  -9.339  1.00  0.66           C  
ATOM   1722  CD  LYS A 114     -13.784   2.414  -7.838  1.00  0.66           C  
ATOM   1723  CE  LYS A 114     -12.334   2.634  -7.392  1.00  0.66           C  
ATOM   1724  NZ  LYS A 114     -12.150   2.387  -5.934  1.00  0.66           N  
ATOM   1725  H   LYS A 114     -14.618   0.279 -11.126  1.00  0.66           H  
ATOM   1726  HA  LYS A 114     -15.898   0.836  -8.507  1.00  0.66           H  
ATOM   1727 1HB  LYS A 114     -15.404   2.646 -10.904  1.00  0.66           H  
ATOM   1728 2HB  LYS A 114     -16.023   3.165  -9.338  1.00  0.66           H  
ATOM   1729 1HG  LYS A 114     -13.267   1.947  -9.866  1.00  0.66           H  
ATOM   1730 2HG  LYS A 114     -13.613   3.658  -9.569  1.00  0.66           H  
ATOM   1731 1HD  LYS A 114     -14.429   3.106  -7.297  1.00  0.66           H  
ATOM   1732 2HD  LYS A 114     -14.079   1.392  -7.588  1.00  0.66           H  
ATOM   1733 1HE  LYS A 114     -11.689   1.951  -7.949  1.00  0.66           H  
ATOM   1734 2HE  LYS A 114     -12.038   3.658  -7.614  1.00  0.66           H  
ATOM   1735 1HZ  LYS A 114     -11.157   2.538  -5.687  1.00  0.66           H  
ATOM   1736 2HZ  LYS A 114     -12.726   3.019  -5.402  1.00  0.66           H  
ATOM   1737 3HZ  LYS A 114     -12.405   1.435  -5.722  1.00  0.66           H  
ATOM   1738  N   GLY A 115     -17.569   0.438 -11.262  1.00  0.62           N  
ATOM   1739  CA  GLY A 115     -18.896   0.330 -11.847  1.00  0.62           C  
ATOM   1740  C   GLY A 115     -19.187   1.355 -12.938  1.00  0.62           C  
ATOM   1741  O   GLY A 115     -18.945   2.558 -12.786  1.00  0.62           O  
ATOM   1742  H   GLY A 115     -16.785   0.116 -11.821  1.00  0.62           H  
ATOM   1743 1HA  GLY A 115     -18.992  -0.660 -12.276  1.00  0.62           H  
ATOM   1744 2HA  GLY A 115     -19.647   0.403 -11.064  1.00  0.62           H  
ATOM   1745  N   THR A 116     -19.779   0.850 -14.016  1.00  0.60           N  
ATOM   1746  CA  THR A 116     -20.178   1.596 -15.203  1.00  0.60           C  
ATOM   1747  C   THR A 116     -21.642   1.358 -15.557  1.00  0.60           C  
ATOM   1748  O   THR A 116     -21.951   0.351 -16.197  1.00  0.60           O  
ATOM   1749  CB  THR A 116     -19.340   1.201 -16.417  1.00  0.60           C  
ATOM   1750  OG1 THR A 116     -19.429  -0.212 -16.576  1.00  0.60           O  
ATOM   1751  CG2 THR A 116     -17.920   1.618 -16.285  1.00  0.60           C  
ATOM   1752  H   THR A 116     -19.886  -0.166 -14.034  1.00  0.60           H  
ATOM   1753  HA  THR A 116     -20.010   2.654 -15.021  1.00  0.60           H  
ATOM   1754  HB  THR A 116     -19.756   1.669 -17.298  1.00  0.60           H  
ATOM   1755  HG1 THR A 116     -19.024  -0.649 -15.796  1.00  0.60           H  
ATOM   1756 1HG2 THR A 116     -17.362   1.307 -17.168  1.00  0.60           H  
ATOM   1757 2HG2 THR A 116     -17.859   2.698 -16.175  1.00  0.60           H  
ATOM   1758 3HG2 THR A 116     -17.510   1.147 -15.413  1.00  0.60           H  
ATOM   1759  N   PRO A 117     -22.581   2.148 -15.023  1.00  0.61           N  
ATOM   1760  CA  PRO A 117     -23.996   2.027 -15.291  1.00  0.61           C  
ATOM   1761  C   PRO A 117     -24.282   2.084 -16.780  1.00  0.61           C  
ATOM   1762  O   PRO A 117     -23.802   2.986 -17.477  1.00  0.61           O  
ATOM   1763  CB  PRO A 117     -24.566   3.270 -14.584  1.00  0.61           C  
ATOM   1764  CG  PRO A 117     -23.577   3.548 -13.465  1.00  0.61           C  
ATOM   1765  CD  PRO A 117     -22.228   3.212 -14.061  1.00  0.61           C  
ATOM   1766  HA  PRO A 117     -24.404   1.117 -14.860  1.00  0.61           H  
ATOM   1767 1HB  PRO A 117     -24.656   4.102 -15.298  1.00  0.61           H  
ATOM   1768 2HB  PRO A 117     -25.579   3.052 -14.214  1.00  0.61           H  
ATOM   1769 1HG  PRO A 117     -23.645   4.602 -13.155  1.00  0.61           H  
ATOM   1770 2HG  PRO A 117     -23.809   2.948 -12.579  1.00  0.61           H  
ATOM   1771 1HD  PRO A 117     -21.804   4.085 -14.577  1.00  0.61           H  
ATOM   1772 2HD  PRO A 117     -21.577   2.840 -13.264  1.00  0.61           H  
ATOM   1773  N   VAL A 118     -25.114   1.163 -17.229  1.00  0.66           N  
ATOM   1774  CA  VAL A 118     -25.587   1.082 -18.597  1.00  0.66           C  
ATOM   1775  C   VAL A 118     -27.105   1.099 -18.609  1.00  0.66           C  
ATOM   1776  O   VAL A 118     -27.749   0.290 -17.939  1.00  0.66           O  
ATOM   1777  CB  VAL A 118     -25.073  -0.189 -19.300  1.00  0.66           C  
ATOM   1778  CG1 VAL A 118     -25.686  -0.282 -20.711  1.00  0.66           C  
ATOM   1779  CG2 VAL A 118     -23.520  -0.152 -19.406  1.00  0.66           C  
ATOM   1780  H   VAL A 118     -25.404   0.428 -16.593  1.00  0.66           H  
ATOM   1781  HA  VAL A 118     -25.223   1.946 -19.144  1.00  0.66           H  
ATOM   1782  HB  VAL A 118     -25.384  -1.049 -18.738  1.00  0.66           H  
ATOM   1783 1HG1 VAL A 118     -25.327  -1.182 -21.212  1.00  0.66           H  
ATOM   1784 2HG1 VAL A 118     -26.772  -0.323 -20.635  1.00  0.66           H  
ATOM   1785 3HG1 VAL A 118     -25.408   0.595 -21.277  1.00  0.66           H  
ATOM   1786 1HG2 VAL A 118     -23.165  -1.056 -19.906  1.00  0.66           H  
ATOM   1787 2HG2 VAL A 118     -23.217   0.721 -19.981  1.00  0.66           H  
ATOM   1788 3HG2 VAL A 118     -23.081  -0.097 -18.416  1.00  0.66           H  
ATOM   1789  N   THR A 119     -27.672   2.006 -19.383  1.00  0.77           N  
ATOM   1790  CA  THR A 119     -29.117   2.123 -19.505  1.00  0.77           C  
ATOM   1791  C   THR A 119     -29.506   1.800 -20.931  1.00  0.77           C  
ATOM   1792  O   THR A 119     -28.826   2.224 -21.863  1.00  0.77           O  
ATOM   1793  CB  THR A 119     -29.621   3.523 -19.091  1.00  0.77           C  
ATOM   1794  OG1 THR A 119     -29.279   3.772 -17.720  1.00  0.77           O  
ATOM   1795  CG2 THR A 119     -31.138   3.611 -19.255  1.00  0.77           C  
ATOM   1796  H   THR A 119     -27.063   2.639 -19.906  1.00  0.77           H  
ATOM   1797  HA  THR A 119     -29.589   1.390 -18.854  1.00  0.77           H  
ATOM   1798  HB  THR A 119     -29.145   4.278 -19.716  1.00  0.77           H  
ATOM   1799  HG1 THR A 119     -29.598   3.045 -17.176  1.00  0.77           H  
ATOM   1800 1HG2 THR A 119     -31.476   4.602 -18.957  1.00  0.77           H  
ATOM   1801 2HG2 THR A 119     -31.416   3.438 -20.292  1.00  0.77           H  
ATOM   1802 3HG2 THR A 119     -31.614   2.861 -18.625  1.00  0.77           H  
ATOM   1803  N   VAL A 120     -30.553   1.007 -21.107  1.00  0.95           N  
ATOM   1804  CA  VAL A 120     -30.978   0.644 -22.449  1.00  0.95           C  
ATOM   1805  C   VAL A 120     -32.387   1.180 -22.668  1.00  0.95           C  
ATOM   1806  O   VAL A 120     -33.247   1.021 -21.798  1.00  0.95           O  
ATOM   1807  CB  VAL A 120     -30.947  -0.878 -22.653  1.00  0.95           C  
ATOM   1808  CG1 VAL A 120     -31.365  -1.202 -24.105  1.00  0.95           C  
ATOM   1809  CG2 VAL A 120     -29.576  -1.409 -22.271  1.00  0.95           C  
ATOM   1810  H   VAL A 120     -31.072   0.677 -20.308  1.00  0.95           H  
ATOM   1811  HA  VAL A 120     -30.306   1.097 -23.165  1.00  0.95           H  
ATOM   1812  HB  VAL A 120     -31.685  -1.342 -22.009  1.00  0.95           H  
ATOM   1813 1HG1 VAL A 120     -31.367  -2.257 -24.261  1.00  0.95           H  
ATOM   1814 2HG1 VAL A 120     -32.359  -0.820 -24.295  1.00  0.95           H  
ATOM   1815 3HG1 VAL A 120     -30.658  -0.739 -24.798  1.00  0.95           H  
ATOM   1816 1HG2 VAL A 120     -29.560  -2.488 -22.394  1.00  0.95           H  
ATOM   1817 2HG2 VAL A 120     -28.830  -0.954 -22.895  1.00  0.95           H  
ATOM   1818 3HG2 VAL A 120     -29.361  -1.169 -21.237  1.00  0.95           H  
ATOM   1819  N   SER A 121     -32.623   1.820 -23.811  1.00  1.24           N  
ATOM   1820  CA  SER A 121     -33.943   2.411 -24.064  1.00  1.24           C  
ATOM   1821  C   SER A 121     -34.377   2.376 -25.524  1.00  1.24           C  
ATOM   1822  O   SER A 121     -33.546   2.384 -26.428  1.00  1.24           O  
ATOM   1823  CB  SER A 121     -33.957   3.852 -23.587  1.00  1.24           C  
ATOM   1824  OG  SER A 121     -35.211   4.443 -23.791  1.00  1.24           O  
ATOM   1825  H   SER A 121     -31.849   1.921 -24.474  1.00  1.24           H  
ATOM   1826  HA  SER A 121     -34.679   1.848 -23.490  1.00  1.24           H  
ATOM   1827 1HB  SER A 121     -33.694   3.893 -22.529  1.00  1.24           H  
ATOM   1828 2HB  SER A 121     -33.206   4.410 -24.137  1.00  1.24           H  
ATOM   1829  HG  SER A 121     -35.391   4.365 -24.736  1.00  1.24           H  
ATOM   1830  N   ALA A 122     -35.690   2.312 -25.729  1.00  1.63           N  
ATOM   1831  CA  ALA A 122     -36.322   2.353 -27.050  1.00  1.63           C  
ATOM   1832  C   ALA A 122     -37.828   2.265 -26.875  1.00  1.63           C  
ATOM   1833  O   ALA A 122     -38.556   3.178 -27.264  1.00  1.63           O  
ATOM   1834  OXT ALA A 122     -38.256   1.452 -26.059  1.00  1.63           O  
ATOM   1835  CB  ALA A 122     -35.846   1.222 -27.947  1.00  1.63           C  
ATOM   1836  H   ALA A 122     -36.291   2.268 -24.915  1.00  1.63           H  
ATOM   1837  HA  ALA A 122     -36.083   3.306 -27.523  1.00  1.63           H  
ATOM   1838 1HB  ALA A 122     -36.345   1.297 -28.911  1.00  1.63           H  
ATOM   1839 2HB  ALA A 122     -34.786   1.284 -28.106  1.00  1.63           H  
ATOM   1840 3HB  ALA A 122     -36.091   0.268 -27.486  1.00  1.63           H  
TER    1841
ENDMDL

