REMARK ID 701989 DOMAINID 692325 MODEL 1 LSCM1_05724
MODEL     1
ATOM      1  N   MET A   1      32.276   3.783 -17.621  1.00  0.00           N  
ATOM      2  CA  MET A   1      31.270   2.735 -17.514  1.00  0.00           C  
ATOM      3  C   MET A   1      30.200   2.867 -18.588  1.00  0.00           C  
ATOM      4  O   MET A   1      30.311   3.690 -19.499  1.00  0.00           O  
ATOM      5  CB  MET A   1      30.612   2.753 -16.131  1.00  0.00           C  
ATOM      6  CG  MET A   1      29.826   4.024 -15.815  1.00  0.00           C  
ATOM      7  SD  MET A   1      28.903   3.906 -14.270  1.00  0.00           S  
ATOM      8  CE  MET A   1      27.500   2.894 -14.783  1.00  0.00           C  
ATOM      9 1H   MET A   1      32.836   3.806 -16.781  1.00  0.00           H  
ATOM     10 2H   MET A   1      32.868   3.600 -18.419  1.00  0.00           H  
ATOM     11 3H   MET A   1      31.811   4.671 -17.744  1.00  0.00           H  
ATOM     12  HA  MET A   1      31.761   1.773 -17.655  1.00  0.00           H  
ATOM     13 1HB  MET A   1      29.940   1.910 -16.021  1.00  0.00           H  
ATOM     14 2HB  MET A   1      31.382   2.651 -15.368  1.00  0.00           H  
ATOM     15 1HG  MET A   1      30.517   4.860 -15.738  1.00  0.00           H  
ATOM     16 2HG  MET A   1      29.134   4.241 -16.614  1.00  0.00           H  
ATOM     17 1HE  MET A   1      26.845   2.715 -13.936  1.00  0.00           H  
ATOM     18 2HE  MET A   1      26.947   3.411 -15.565  1.00  0.00           H  
ATOM     19 3HE  MET A   1      27.856   1.942 -15.169  1.00  0.00           H  
ATOM     20  N   GLY A   2      29.173   2.031 -18.478  1.00  0.00           N  
ATOM     21  CA  GLY A   2      28.035   2.036 -19.386  1.00  0.00           C  
ATOM     22  C   GLY A   2      26.921   2.889 -18.771  1.00  0.00           C  
ATOM     23  O   GLY A   2      27.218   3.819 -18.028  1.00  0.00           O  
ATOM     24  H   GLY A   2      29.161   1.364 -17.720  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      28.331   2.447 -20.351  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      27.721   1.012 -19.547  1.00  0.00           H  
ATOM     27  N   PRO A   3      25.645   2.640 -19.081  1.00  0.00           N  
ATOM     28  CA  PRO A   3      24.516   3.407 -18.596  1.00  0.00           C  
ATOM     29  C   PRO A   3      24.274   3.154 -17.116  1.00  0.00           C  
ATOM     30  O   PRO A   3      24.591   2.082 -16.598  1.00  0.00           O  
ATOM     31  CB  PRO A   3      23.366   2.893 -19.465  1.00  0.00           C  
ATOM     32  CG  PRO A   3      23.767   1.481 -19.841  1.00  0.00           C  
ATOM     33  CD  PRO A   3      25.282   1.507 -19.956  1.00  0.00           C  
ATOM     34  HA  PRO A   3      24.702   4.476 -18.777  1.00  0.00           H  
ATOM     35 1HB  PRO A   3      22.426   2.925 -18.883  1.00  0.00           H  
ATOM     36 2HB  PRO A   3      23.227   3.549 -20.333  1.00  0.00           H  
ATOM     37 1HG  PRO A   3      23.415   0.779 -19.069  1.00  0.00           H  
ATOM     38 2HG  PRO A   3      23.275   1.188 -20.781  1.00  0.00           H  
ATOM     39 1HD  PRO A   3      25.643   0.554 -19.555  1.00  0.00           H  
ATOM     40 2HD  PRO A   3      25.606   1.688 -20.993  1.00  0.00           H  
ATOM     41  N   ARG A   4      23.670   4.121 -16.443  1.00  0.00           N  
ATOM     42  CA  ARG A   4      23.291   3.925 -15.053  1.00  0.00           C  
ATOM     43  C   ARG A   4      21.999   3.104 -14.986  1.00  0.00           C  
ATOM     44  O   ARG A   4      21.163   3.229 -15.880  1.00  0.00           O  
ATOM     45  CB  ARG A   4      23.072   5.260 -14.358  1.00  0.00           C  
ATOM     46  CG  ARG A   4      24.308   6.130 -14.237  1.00  0.00           C  
ATOM     47  CD  ARG A   4      25.212   5.629 -13.172  1.00  0.00           C  
ATOM     48  NE  ARG A   4      26.361   6.497 -12.976  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      27.327   6.294 -12.057  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      27.267   5.253 -11.254  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      28.336   7.141 -11.964  1.00  0.00           N  
ATOM     52  H   ARG A   4      23.455   4.994 -16.901  1.00  0.00           H  
ATOM     53  HA  ARG A   4      24.115   3.426 -14.562  1.00  0.00           H  
ATOM     54 1HB  ARG A   4      22.320   5.829 -14.898  1.00  0.00           H  
ATOM     55 2HB  ARG A   4      22.684   5.086 -13.352  1.00  0.00           H  
ATOM     56 1HG  ARG A   4      24.855   6.120 -15.181  1.00  0.00           H  
ATOM     57 2HG  ARG A   4      24.017   7.153 -13.992  1.00  0.00           H  
ATOM     58 1HD  ARG A   4      24.666   5.568 -12.232  1.00  0.00           H  
ATOM     59 2HD  ARG A   4      25.569   4.646 -13.443  1.00  0.00           H  
ATOM     60  HE  ARG A   4      26.446   7.307 -13.574  1.00  0.00           H  
ATOM     61 1HH1 ARG A   4      26.498   4.605 -11.325  1.00  0.00           H  
ATOM     62 2HH1 ARG A   4      27.993   5.103 -10.570  1.00  0.00           H  
ATOM     63 1HH2 ARG A   4      28.384   7.940 -12.581  1.00  0.00           H  
ATOM     64 2HH2 ARG A   4      29.060   6.989 -11.278  1.00  0.00           H  
ATOM     65  N   PRO A   5      21.808   2.255 -13.962  1.00  0.00           N  
ATOM     66  CA  PRO A   5      20.567   1.554 -13.681  1.00  0.00           C  
ATOM     67  C   PRO A   5      19.424   2.542 -13.501  1.00  0.00           C  
ATOM     68  O   PRO A   5      19.611   3.618 -12.932  1.00  0.00           O  
ATOM     69  CB  PRO A   5      20.881   0.831 -12.366  1.00  0.00           C  
ATOM     70  CG  PRO A   5      22.383   0.648 -12.379  1.00  0.00           C  
ATOM     71  CD  PRO A   5      22.927   1.884 -13.066  1.00  0.00           C  
ATOM     72  HA  PRO A   5      20.353   0.845 -14.494  1.00  0.00           H  
ATOM     73 1HB  PRO A   5      20.526   1.435 -11.517  1.00  0.00           H  
ATOM     74 2HB  PRO A   5      20.335  -0.123 -12.326  1.00  0.00           H  
ATOM     75 1HG  PRO A   5      22.759   0.533 -11.351  1.00  0.00           H  
ATOM     76 2HG  PRO A   5      22.644  -0.277 -12.916  1.00  0.00           H  
ATOM     77 1HD  PRO A   5      23.150   2.685 -12.346  1.00  0.00           H  
ATOM     78 2HD  PRO A   5      23.809   1.557 -13.640  1.00  0.00           H  
ATOM     79  N   ARG A   6      18.237   2.173 -13.965  1.00  0.00           N  
ATOM     80  CA  ARG A   6      17.075   3.042 -13.817  1.00  0.00           C  
ATOM     81  C   ARG A   6      16.488   2.933 -12.418  1.00  0.00           C  
ATOM     82  O   ARG A   6      16.498   1.858 -11.818  1.00  0.00           O  
ATOM     83  CB  ARG A   6      16.006   2.686 -14.837  1.00  0.00           C  
ATOM     84  CG  ARG A   6      16.401   2.944 -16.286  1.00  0.00           C  
ATOM     85  CD  ARG A   6      15.318   2.561 -17.236  1.00  0.00           C  
ATOM     86  NE  ARG A   6      15.706   2.785 -18.623  1.00  0.00           N  
ATOM     87  CZ  ARG A   6      14.958   2.449 -19.694  1.00  0.00           C  
ATOM     88  NH1 ARG A   6      13.786   1.875 -19.528  1.00  0.00           N  
ATOM     89  NH2 ARG A   6      15.404   2.695 -20.914  1.00  0.00           N  
ATOM     90  H   ARG A   6      18.136   1.283 -14.429  1.00  0.00           H  
ATOM     91  HA  ARG A   6      17.388   4.073 -13.985  1.00  0.00           H  
ATOM     92 1HB  ARG A   6      15.750   1.633 -14.742  1.00  0.00           H  
ATOM     93 2HB  ARG A   6      15.101   3.261 -14.624  1.00  0.00           H  
ATOM     94 1HG  ARG A   6      16.620   4.003 -16.419  1.00  0.00           H  
ATOM     95 2HG  ARG A   6      17.292   2.360 -16.527  1.00  0.00           H  
ATOM     96 1HD  ARG A   6      15.085   1.504 -17.113  1.00  0.00           H  
ATOM     97 2HD  ARG A   6      14.428   3.154 -17.030  1.00  0.00           H  
ATOM     98  HE  ARG A   6      16.601   3.223 -18.794  1.00  0.00           H  
ATOM     99 1HH1 ARG A   6      13.444   1.686 -18.596  1.00  0.00           H  
ATOM    100 2HH1 ARG A   6      13.228   1.624 -20.331  1.00  0.00           H  
ATOM    101 1HH2 ARG A   6      16.305   3.135 -21.043  1.00  0.00           H  
ATOM    102 2HH2 ARG A   6      14.846   2.443 -21.716  1.00  0.00           H  
ATOM    103  N   ARG A   7      15.964   4.038 -11.904  1.00  0.00           N  
ATOM    104  CA  ARG A   7      15.293   4.006 -10.614  1.00  0.00           C  
ATOM    105  C   ARG A   7      13.957   3.287 -10.742  1.00  0.00           C  
ATOM    106  O   ARG A   7      13.392   3.260 -11.836  1.00  0.00           O  
ATOM    107  CB  ARG A   7      15.012   5.403 -10.099  1.00  0.00           C  
ATOM    108  CG  ARG A   7      14.007   6.167 -10.913  1.00  0.00           C  
ATOM    109  CD  ARG A   7      13.557   7.361 -10.193  1.00  0.00           C  
ATOM    110  NE  ARG A   7      12.717   6.987  -9.060  1.00  0.00           N  
ATOM    111  CZ  ARG A   7      12.340   7.814  -8.073  1.00  0.00           C  
ATOM    112  NH1 ARG A   7      12.731   9.074  -8.069  1.00  0.00           N  
ATOM    113  NH2 ARG A   7      11.572   7.352  -7.107  1.00  0.00           N  
ATOM    114  H   ARG A   7      16.015   4.904 -12.422  1.00  0.00           H  
ATOM    115  HA  ARG A   7      15.947   3.486  -9.920  1.00  0.00           H  
ATOM    116 1HB  ARG A   7      14.630   5.370  -9.086  1.00  0.00           H  
ATOM    117 2HB  ARG A   7      15.935   5.979 -10.083  1.00  0.00           H  
ATOM    118 1HG  ARG A   7      14.436   6.465 -11.867  1.00  0.00           H  
ATOM    119 2HG  ARG A   7      13.137   5.528 -11.082  1.00  0.00           H  
ATOM    120 1HD  ARG A   7      14.420   7.903  -9.813  1.00  0.00           H  
ATOM    121 2HD  ARG A   7      12.987   8.003 -10.852  1.00  0.00           H  
ATOM    122  HE  ARG A   7      12.368   6.008  -9.021  1.00  0.00           H  
ATOM    123 1HH1 ARG A   7      13.320   9.422  -8.812  1.00  0.00           H  
ATOM    124 2HH1 ARG A   7      12.443   9.690  -7.322  1.00  0.00           H  
ATOM    125 1HH2 ARG A   7      11.282   6.377  -7.125  1.00  0.00           H  
ATOM    126 2HH2 ARG A   7      11.279   7.958  -6.358  1.00  0.00           H  
ATOM    127  N   PRO A   8      13.448   2.666  -9.670  1.00  0.00           N  
ATOM    128  CA  PRO A   8      12.118   2.118  -9.588  1.00  0.00           C  
ATOM    129  C   PRO A   8      11.110   3.242  -9.463  1.00  0.00           C  
ATOM    130  O   PRO A   8      11.419   4.323  -8.947  1.00  0.00           O  
ATOM    131  CB  PRO A   8      12.181   1.248  -8.330  1.00  0.00           C  
ATOM    132  CG  PRO A   8      13.229   1.909  -7.467  1.00  0.00           C  
ATOM    133  CD  PRO A   8      14.265   2.442  -8.452  1.00  0.00           C  
ATOM    134  HA  PRO A   8      11.920   1.513 -10.485  1.00  0.00           H  
ATOM    135 1HB  PRO A   8      11.192   1.208  -7.851  1.00  0.00           H  
ATOM    136 2HB  PRO A   8      12.445   0.217  -8.601  1.00  0.00           H  
ATOM    137 1HG  PRO A   8      12.769   2.707  -6.865  1.00  0.00           H  
ATOM    138 2HG  PRO A   8      13.652   1.180  -6.759  1.00  0.00           H  
ATOM    139 1HD  PRO A   8      14.675   3.366  -8.047  1.00  0.00           H  
ATOM    140 2HD  PRO A   8      15.044   1.685  -8.647  1.00  0.00           H  
ATOM    141  N   TYR A   9       9.883   2.947  -9.844  1.00  0.00           N  
ATOM    142  CA  TYR A   9       8.770   3.862  -9.673  1.00  0.00           C  
ATOM    143  C   TYR A   9       7.627   3.123  -8.978  1.00  0.00           C  
ATOM    144  O   TYR A   9       6.596   2.847  -9.606  1.00  0.00           O  
ATOM    145  CB  TYR A   9       8.311   4.382 -11.020  1.00  0.00           C  
ATOM    146  CG  TYR A   9       9.370   5.117 -11.788  1.00  0.00           C  
ATOM    147  CD1 TYR A   9      10.064   4.478 -12.799  1.00  0.00           C  
ATOM    148  CD2 TYR A   9       9.632   6.442 -11.497  1.00  0.00           C  
ATOM    149  CE1 TYR A   9      11.023   5.161 -13.513  1.00  0.00           C  
ATOM    150  CE2 TYR A   9      10.582   7.127 -12.214  1.00  0.00           C  
ATOM    151  CZ  TYR A   9      11.279   6.492 -13.220  1.00  0.00           C  
ATOM    152  OH  TYR A   9      12.235   7.176 -13.939  1.00  0.00           O  
ATOM    153  H   TYR A   9       9.713   2.047 -10.273  1.00  0.00           H  
ATOM    154  HA  TYR A   9       9.090   4.711  -9.080  1.00  0.00           H  
ATOM    155 1HB  TYR A   9       7.947   3.555 -11.632  1.00  0.00           H  
ATOM    156 2HB  TYR A   9       7.488   5.063 -10.859  1.00  0.00           H  
ATOM    157  HD1 TYR A   9       9.856   3.434 -13.028  1.00  0.00           H  
ATOM    158  HD2 TYR A   9       9.081   6.946 -10.703  1.00  0.00           H  
ATOM    159  HE1 TYR A   9      11.575   4.656 -14.306  1.00  0.00           H  
ATOM    160  HE2 TYR A   9      10.784   8.172 -11.985  1.00  0.00           H  
ATOM    161  HH  TYR A   9      12.637   6.582 -14.579  1.00  0.00           H  
ATOM    162  N   PRO A  10       7.752   2.818  -7.674  1.00  0.00           N  
ATOM    163  CA  PRO A  10       6.862   1.951  -6.930  1.00  0.00           C  
ATOM    164  C   PRO A  10       5.447   2.519  -6.843  1.00  0.00           C  
ATOM    165  O   PRO A  10       4.479   1.782  -6.654  1.00  0.00           O  
ATOM    166  CB  PRO A  10       7.542   1.890  -5.560  1.00  0.00           C  
ATOM    167  CG  PRO A  10       8.324   3.169  -5.451  1.00  0.00           C  
ATOM    168  CD  PRO A  10       8.797   3.460  -6.847  1.00  0.00           C  
ATOM    169  HA  PRO A  10       6.851   0.963  -7.408  1.00  0.00           H  
ATOM    170 1HB  PRO A  10       6.807   1.745  -4.787  1.00  0.00           H  
ATOM    171 2HB  PRO A  10       8.210   1.023  -5.519  1.00  0.00           H  
ATOM    172 1HG  PRO A  10       7.680   3.968  -5.046  1.00  0.00           H  
ATOM    173 2HG  PRO A  10       9.156   3.045  -4.741  1.00  0.00           H  
ATOM    174 1HD  PRO A  10       8.813   4.546  -6.972  1.00  0.00           H  
ATOM    175 2HD  PRO A  10       9.776   3.005  -7.010  1.00  0.00           H  
ATOM    176  N   CYS A  11       5.321   3.830  -7.034  1.00  0.00           N  
ATOM    177  CA  CYS A  11       4.030   4.487  -6.968  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.284   4.343  -8.299  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.052   4.408  -8.348  1.00  0.00           O  
ATOM    180  CB  CYS A  11       4.215   5.947  -6.594  1.00  0.00           C  
ATOM    181  SG  CYS A  11       4.901   6.162  -4.923  1.00  0.00           S  
ATOM    182  H   CYS A  11       6.140   4.394  -7.192  1.00  0.00           H  
ATOM    183  HA  CYS A  11       3.442   4.011  -6.183  1.00  0.00           H  
ATOM    184 1HB  CYS A  11       4.883   6.431  -7.307  1.00  0.00           H  
ATOM    185 2HB  CYS A  11       3.255   6.458  -6.636  1.00  0.00           H  
ATOM    186  HG  CYS A  11       4.063   5.331  -4.302  1.00  0.00           H  
ATOM    187  N   ARG A  12       4.032   4.168  -9.400  1.00  0.00           N  
ATOM    188  CA  ARG A  12       3.393   3.996 -10.699  1.00  0.00           C  
ATOM    189  C   ARG A  12       2.909   2.555 -10.728  1.00  0.00           C  
ATOM    190  O   ARG A  12       1.821   2.238 -11.232  1.00  0.00           O  
ATOM    191  CB  ARG A  12       4.349   4.259 -11.856  1.00  0.00           C  
ATOM    192  CG  ARG A  12       4.790   5.711 -12.017  1.00  0.00           C  
ATOM    193  CD  ARG A  12       5.730   5.886 -13.175  1.00  0.00           C  
ATOM    194  NE  ARG A  12       6.216   7.254 -13.277  1.00  0.00           N  
ATOM    195  CZ  ARG A  12       7.218   7.656 -14.087  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       7.833   6.788 -14.859  1.00  0.00           N  
ATOM    197  NH2 ARG A  12       7.580   8.926 -14.103  1.00  0.00           N  
ATOM    198  H   ARG A  12       5.041   4.081  -9.333  1.00  0.00           H  
ATOM    199  HA  ARG A  12       2.538   4.668 -10.780  1.00  0.00           H  
ATOM    200 1HB  ARG A  12       5.246   3.656 -11.727  1.00  0.00           H  
ATOM    201 2HB  ARG A  12       3.882   3.950 -12.789  1.00  0.00           H  
ATOM    202 1HG  ARG A  12       3.913   6.334 -12.191  1.00  0.00           H  
ATOM    203 2HG  ARG A  12       5.290   6.038 -11.107  1.00  0.00           H  
ATOM    204 1HD  ARG A  12       6.578   5.226 -13.085  1.00  0.00           H  
ATOM    205 2HD  ARG A  12       5.199   5.651 -14.095  1.00  0.00           H  
ATOM    206  HE  ARG A  12       5.770   7.954 -12.700  1.00  0.00           H  
ATOM    207 1HH1 ARG A  12       7.560   5.816 -14.846  1.00  0.00           H  
ATOM    208 2HH1 ARG A  12       8.584   7.093 -15.461  1.00  0.00           H  
ATOM    209 1HH2 ARG A  12       7.106   9.594 -13.511  1.00  0.00           H  
ATOM    210 2HH2 ARG A  12       8.330   9.229 -14.707  1.00  0.00           H  
ATOM    211  N   THR A  13       3.725   1.689 -10.110  1.00  0.00           N  
ATOM    212  CA  THR A  13       3.411   0.277 -10.002  1.00  0.00           C  
ATOM    213  C   THR A  13       2.128   0.131  -9.184  1.00  0.00           C  
ATOM    214  O   THR A  13       1.201  -0.584  -9.585  1.00  0.00           O  
ATOM    215  CB  THR A  13       4.567  -0.503  -9.343  1.00  0.00           C  
ATOM    216  OG1 THR A  13       5.752  -0.389 -10.154  1.00  0.00           O  
ATOM    217  CG2 THR A  13       4.200  -1.956  -9.182  1.00  0.00           C  
ATOM    218  H   THR A  13       4.610   2.033  -9.736  1.00  0.00           H  
ATOM    219  HA  THR A  13       3.235  -0.127 -10.998  1.00  0.00           H  
ATOM    220  HB  THR A  13       4.770  -0.086  -8.364  1.00  0.00           H  
ATOM    221  HG1 THR A  13       6.013   0.544 -10.207  1.00  0.00           H  
ATOM    222 1HG2 THR A  13       5.011  -2.491  -8.716  1.00  0.00           H  
ATOM    223 2HG2 THR A  13       3.324  -2.023  -8.562  1.00  0.00           H  
ATOM    224 3HG2 THR A  13       3.994  -2.394 -10.155  1.00  0.00           H  
ATOM    225  N   ALA A  14       2.053   0.865  -8.062  1.00  0.00           N  
ATOM    226  CA  ALA A  14       0.865   0.845  -7.226  1.00  0.00           C  
ATOM    227  C   ALA A  14      -0.358   1.282  -7.993  1.00  0.00           C  
ATOM    228  O   ALA A  14      -1.396   0.622  -7.927  1.00  0.00           O  
ATOM    229  CB  ALA A  14       1.037   1.778  -6.052  1.00  0.00           C  
ATOM    230  H   ALA A  14       2.860   1.405  -7.756  1.00  0.00           H  
ATOM    231  HA  ALA A  14       0.710  -0.165  -6.869  1.00  0.00           H  
ATOM    232 1HB  ALA A  14       0.144   1.739  -5.445  1.00  0.00           H  
ATOM    233 2HB  ALA A  14       1.898   1.483  -5.478  1.00  0.00           H  
ATOM    234 3HB  ALA A  14       1.180   2.791  -6.414  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.235   2.342  -8.800  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -1.413   2.802  -9.514  1.00  0.00           C  
ATOM    237  C   ALA A  15      -1.969   1.696 -10.391  1.00  0.00           C  
ATOM    238  O   ALA A  15      -3.167   1.400 -10.325  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -1.069   4.018 -10.355  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.638   2.871  -8.847  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -2.172   3.072  -8.779  1.00  0.00           H  
ATOM    242 1HB  ALA A  15      -1.958   4.371 -10.872  1.00  0.00           H  
ATOM    243 2HB  ALA A  15      -0.683   4.806  -9.707  1.00  0.00           H  
ATOM    244 3HB  ALA A  15      -0.308   3.748 -11.085  1.00  0.00           H  
ATOM    245  N   SER A  16      -1.091   0.983 -11.111  1.00  0.00           N  
ATOM    246  CA  SER A  16      -1.562  -0.099 -11.978  1.00  0.00           C  
ATOM    247  C   SER A  16      -2.227  -1.188 -11.143  1.00  0.00           C  
ATOM    248  O   SER A  16      -3.308  -1.690 -11.489  1.00  0.00           O  
ATOM    249  CB  SER A  16      -0.397  -0.682 -12.757  1.00  0.00           C  
ATOM    250  OG  SER A  16       0.138   0.260 -13.650  1.00  0.00           O  
ATOM    251  H   SER A  16      -0.099   1.240 -11.093  1.00  0.00           H  
ATOM    252  HA  SER A  16      -2.296   0.306 -12.674  1.00  0.00           H  
ATOM    253 1HB  SER A  16       0.377  -1.008 -12.061  1.00  0.00           H  
ATOM    254 2HB  SER A  16      -0.733  -1.559 -13.305  1.00  0.00           H  
ATOM    255  HG  SER A  16       0.555   0.939 -13.096  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.608  -1.486 -10.001  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.070  -2.496  -9.065  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.429  -2.190  -8.444  1.00  0.00           C  
ATOM    259  O   GLY A  17      -4.076  -3.100  -7.925  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.731  -1.007  -9.783  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -2.102  -3.464  -9.566  1.00  0.00           H  
ATOM    262 2HA  GLY A  17      -1.334  -2.577  -8.269  1.00  0.00           H  
ATOM    263  N   THR A  18      -3.880  -0.926  -8.469  1.00  0.00           N  
ATOM    264  CA  THR A  18      -5.188  -0.625  -7.899  1.00  0.00           C  
ATOM    265  C   THR A  18      -6.270  -0.745  -8.958  1.00  0.00           C  
ATOM    266  O   THR A  18      -7.453  -0.834  -8.629  1.00  0.00           O  
ATOM    267  CB  THR A  18      -5.259   0.775  -7.276  1.00  0.00           C  
ATOM    268  OG1 THR A  18      -5.040   1.754  -8.282  1.00  0.00           O  
ATOM    269  CG2 THR A  18      -4.247   0.935  -6.164  1.00  0.00           C  
ATOM    270  H   THR A  18      -3.314  -0.173  -8.876  1.00  0.00           H  
ATOM    271  HA  THR A  18      -5.405  -1.350  -7.117  1.00  0.00           H  
ATOM    272  HB  THR A  18      -6.250   0.926  -6.864  1.00  0.00           H  
ATOM    273  HG1 THR A  18      -4.327   1.459  -8.901  1.00  0.00           H  
ATOM    274 1HG2 THR A  18      -4.336   1.928  -5.767  1.00  0.00           H  
ATOM    275 2HG2 THR A  18      -4.435   0.204  -5.382  1.00  0.00           H  
ATOM    276 3HG2 THR A  18      -3.263   0.798  -6.542  1.00  0.00           H  
ATOM    277  N   VAL A  19      -5.875  -0.770 -10.229  1.00  0.00           N  
ATOM    278  CA  VAL A  19      -6.824  -0.897 -11.320  1.00  0.00           C  
ATOM    279  C   VAL A  19      -7.095  -2.379 -11.463  1.00  0.00           C  
ATOM    280  O   VAL A  19      -8.244  -2.842 -11.501  1.00  0.00           O  
ATOM    281  CB  VAL A  19      -6.251  -0.304 -12.618  1.00  0.00           C  
ATOM    282  CG1 VAL A  19      -7.201  -0.558 -13.767  1.00  0.00           C  
ATOM    283  CG2 VAL A  19      -6.016   1.191 -12.419  1.00  0.00           C  
ATOM    284  H   VAL A  19      -4.885  -0.739 -10.456  1.00  0.00           H  
ATOM    285  HA  VAL A  19      -7.750  -0.379 -11.065  1.00  0.00           H  
ATOM    286  HB  VAL A  19      -5.306  -0.793 -12.853  1.00  0.00           H  
ATOM    287 1HG1 VAL A  19      -6.783  -0.144 -14.683  1.00  0.00           H  
ATOM    288 2HG1 VAL A  19      -7.344  -1.632 -13.884  1.00  0.00           H  
ATOM    289 3HG1 VAL A  19      -8.162  -0.083 -13.556  1.00  0.00           H  
ATOM    290 1HG2 VAL A  19      -5.598   1.622 -13.326  1.00  0.00           H  
ATOM    291 2HG2 VAL A  19      -6.961   1.681 -12.184  1.00  0.00           H  
ATOM    292 3HG2 VAL A  19      -5.320   1.335 -11.595  1.00  0.00           H  
ATOM    293  N   ARG A  20      -6.014  -3.158 -11.444  1.00  0.00           N  
ATOM    294  CA  ARG A  20      -6.131  -4.604 -11.558  1.00  0.00           C  
ATOM    295  C   ARG A  20      -6.481  -5.199 -10.192  1.00  0.00           C  
ATOM    296  O   ARG A  20      -5.721  -5.960  -9.592  1.00  0.00           O  
ATOM    297  CB  ARG A  20      -4.828  -5.184 -12.079  1.00  0.00           C  
ATOM    298  CG  ARG A  20      -4.481  -4.738 -13.497  1.00  0.00           C  
ATOM    299  CD  ARG A  20      -3.201  -5.321 -13.991  1.00  0.00           C  
ATOM    300  NE  ARG A  20      -3.285  -6.771 -14.174  1.00  0.00           N  
ATOM    301  CZ  ARG A  20      -2.239  -7.566 -14.489  1.00  0.00           C  
ATOM    302  NH1 ARG A  20      -1.047  -7.042 -14.659  1.00  0.00           N  
ATOM    303  NH2 ARG A  20      -2.414  -8.872 -14.634  1.00  0.00           N  
ATOM    304  H   ARG A  20      -5.088  -2.728 -11.381  1.00  0.00           H  
ATOM    305  HA  ARG A  20      -6.928  -4.839 -12.264  1.00  0.00           H  
ATOM    306 1HB  ARG A  20      -4.007  -4.869 -11.427  1.00  0.00           H  
ATOM    307 2HB  ARG A  20      -4.867  -6.271 -12.060  1.00  0.00           H  
ATOM    308 1HG  ARG A  20      -5.281  -5.028 -14.176  1.00  0.00           H  
ATOM    309 2HG  ARG A  20      -4.377  -3.648 -13.503  1.00  0.00           H  
ATOM    310 1HD  ARG A  20      -2.946  -4.872 -14.949  1.00  0.00           H  
ATOM    311 2HD  ARG A  20      -2.413  -5.111 -13.276  1.00  0.00           H  
ATOM    312  HE  ARG A  20      -4.188  -7.208 -14.054  1.00  0.00           H  
ATOM    313 1HH1 ARG A  20      -0.919  -6.045 -14.558  1.00  0.00           H  
ATOM    314 2HH1 ARG A  20      -0.264  -7.632 -14.896  1.00  0.00           H  
ATOM    315 1HH2 ARG A  20      -3.332  -9.278 -14.510  1.00  0.00           H  
ATOM    316 2HH2 ARG A  20      -1.632  -9.464 -14.874  1.00  0.00           H  
ATOM    317  N   SER A  21      -7.663  -4.810  -9.724  1.00  0.00           N  
ATOM    318  CA  SER A  21      -8.249  -5.184  -8.457  1.00  0.00           C  
ATOM    319  C   SER A  21      -9.701  -5.449  -8.738  1.00  0.00           C  
ATOM    320  O   SER A  21     -10.437  -5.989  -7.914  1.00  0.00           O  
ATOM    321  CB  SER A  21      -8.164  -4.044  -7.463  1.00  0.00           C  
ATOM    322  OG  SER A  21      -8.955  -2.933  -7.882  1.00  0.00           O  
ATOM    323  H   SER A  21      -8.203  -4.195 -10.322  1.00  0.00           H  
ATOM    324  HA  SER A  21      -7.771  -6.085  -8.071  1.00  0.00           H  
ATOM    325 1HB  SER A  21      -8.519  -4.396  -6.497  1.00  0.00           H  
ATOM    326 2HB  SER A  21      -7.125  -3.730  -7.339  1.00  0.00           H  
ATOM    327  HG  SER A  21      -8.332  -2.261  -8.242  1.00  0.00           H  
ATOM    328  N   GLY A  22     -10.103  -5.036  -9.937  1.00  0.00           N  
ATOM    329  CA  GLY A  22     -11.499  -5.082 -10.351  1.00  0.00           C  
ATOM    330  C   GLY A  22     -12.171  -3.712 -10.212  1.00  0.00           C  
ATOM    331  O   GLY A  22     -13.300  -3.521 -10.669  1.00  0.00           O  
ATOM    332  H   GLY A  22      -9.412  -4.592 -10.548  1.00  0.00           H  
ATOM    333 1HA  GLY A  22     -11.556  -5.412 -11.388  1.00  0.00           H  
ATOM    334 2HA  GLY A  22     -12.033  -5.816  -9.751  1.00  0.00           H  
ATOM    335  N   SER A  23     -11.480  -2.752  -9.591  1.00  0.00           N  
ATOM    336  CA  SER A  23     -12.016  -1.402  -9.446  1.00  0.00           C  
ATOM    337  C   SER A  23     -12.306  -0.771 -10.792  1.00  0.00           C  
ATOM    338  O   SER A  23     -11.579  -0.968 -11.764  1.00  0.00           O  
ATOM    339  CB  SER A  23     -11.059  -0.471  -8.737  1.00  0.00           C  
ATOM    340  OG  SER A  23     -11.601   0.834  -8.710  1.00  0.00           O  
ATOM    341  H   SER A  23     -10.569  -2.959  -9.182  1.00  0.00           H  
ATOM    342  HA  SER A  23     -12.947  -1.458  -8.882  1.00  0.00           H  
ATOM    343 1HB  SER A  23     -10.858  -0.819  -7.726  1.00  0.00           H  
ATOM    344 2HB  SER A  23     -10.108  -0.460  -9.278  1.00  0.00           H  
ATOM    345  HG  SER A  23     -10.848   1.453  -8.848  1.00  0.00           H  
ATOM    346  N   LEU A  24     -13.364   0.023 -10.834  1.00  0.00           N  
ATOM    347  CA  LEU A  24     -13.738   0.729 -12.046  1.00  0.00           C  
ATOM    348  C   LEU A  24     -13.151   2.140 -12.098  1.00  0.00           C  
ATOM    349  O   LEU A  24     -13.443   2.910 -13.014  1.00  0.00           O  
ATOM    350  CB  LEU A  24     -15.259   0.782 -12.160  1.00  0.00           C  
ATOM    351  CG  LEU A  24     -15.931  -0.594 -12.250  1.00  0.00           C  
ATOM    352  CD1 LEU A  24     -17.438  -0.419 -12.297  1.00  0.00           C  
ATOM    353  CD2 LEU A  24     -15.409  -1.327 -13.479  1.00  0.00           C  
ATOM    354  H   LEU A  24     -13.917   0.138  -9.997  1.00  0.00           H  
ATOM    355  HA  LEU A  24     -13.350   0.172 -12.898  1.00  0.00           H  
ATOM    356 1HB  LEU A  24     -15.657   1.300 -11.290  1.00  0.00           H  
ATOM    357 2HB  LEU A  24     -15.524   1.347 -13.053  1.00  0.00           H  
ATOM    358  HG  LEU A  24     -15.687  -1.179 -11.359  1.00  0.00           H  
ATOM    359 1HD1 LEU A  24     -17.916  -1.397 -12.349  1.00  0.00           H  
ATOM    360 2HD1 LEU A  24     -17.772   0.101 -11.399  1.00  0.00           H  
ATOM    361 3HD1 LEU A  24     -17.709   0.165 -13.176  1.00  0.00           H  
ATOM    362 1HD2 LEU A  24     -15.875  -2.310 -13.541  1.00  0.00           H  
ATOM    363 2HD2 LEU A  24     -15.647  -0.754 -14.374  1.00  0.00           H  
ATOM    364 3HD2 LEU A  24     -14.325  -1.444 -13.397  1.00  0.00           H  
ATOM    365  N   PHE A  25     -12.333   2.482 -11.108  1.00  0.00           N  
ATOM    366  CA  PHE A  25     -11.702   3.794 -11.065  1.00  0.00           C  
ATOM    367  C   PHE A  25     -10.332   3.705 -10.391  1.00  0.00           C  
ATOM    368  O   PHE A  25     -10.020   2.730  -9.694  1.00  0.00           O  
ATOM    369  CB  PHE A  25     -12.597   4.802 -10.347  1.00  0.00           C  
ATOM    370  CG  PHE A  25     -12.808   4.521  -8.898  1.00  0.00           C  
ATOM    371  CD1 PHE A  25     -12.013   5.132  -7.942  1.00  0.00           C  
ATOM    372  CD2 PHE A  25     -13.797   3.648  -8.482  1.00  0.00           C  
ATOM    373  CE1 PHE A  25     -12.206   4.886  -6.605  1.00  0.00           C  
ATOM    374  CE2 PHE A  25     -13.989   3.391  -7.139  1.00  0.00           C  
ATOM    375  CZ  PHE A  25     -13.192   4.015  -6.198  1.00  0.00           C  
ATOM    376  H   PHE A  25     -12.139   1.811 -10.372  1.00  0.00           H  
ATOM    377  HA  PHE A  25     -11.552   4.141 -12.089  1.00  0.00           H  
ATOM    378 1HB  PHE A  25     -12.164   5.796 -10.436  1.00  0.00           H  
ATOM    379 2HB  PHE A  25     -13.572   4.829 -10.833  1.00  0.00           H  
ATOM    380  HD1 PHE A  25     -11.228   5.821  -8.262  1.00  0.00           H  
ATOM    381  HD2 PHE A  25     -14.427   3.162  -9.225  1.00  0.00           H  
ATOM    382  HE1 PHE A  25     -11.575   5.383  -5.869  1.00  0.00           H  
ATOM    383  HE2 PHE A  25     -14.770   2.701  -6.822  1.00  0.00           H  
ATOM    384  HZ  PHE A  25     -13.344   3.817  -5.138  1.00  0.00           H  
ATOM    385  N   LEU A  26      -9.512   4.734 -10.576  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -8.189   4.743  -9.964  1.00  0.00           C  
ATOM    387  C   LEU A  26      -8.176   5.241  -8.527  1.00  0.00           C  
ATOM    388  O   LEU A  26      -8.684   6.323  -8.222  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -7.198   5.556 -10.814  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.761   5.655 -10.242  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -5.145   4.292 -10.187  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.921   6.529 -11.131  1.00  0.00           C  
ATOM    393  H   LEU A  26      -9.802   5.512 -11.151  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -7.825   3.714  -9.950  1.00  0.00           H  
ATOM    395 1HB  LEU A  26      -7.133   5.105 -11.802  1.00  0.00           H  
ATOM    396 2HB  LEU A  26      -7.580   6.572 -10.920  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.800   6.071  -9.230  1.00  0.00           H  
ATOM    398 1HD1 LEU A  26      -4.146   4.360  -9.774  1.00  0.00           H  
ATOM    399 2HD1 LEU A  26      -5.748   3.662  -9.561  1.00  0.00           H  
ATOM    400 3HD1 LEU A  26      -5.096   3.867 -11.186  1.00  0.00           H  
ATOM    401 1HD2 LEU A  26      -3.912   6.599 -10.724  1.00  0.00           H  
ATOM    402 2HD2 LEU A  26      -4.883   6.097 -12.130  1.00  0.00           H  
ATOM    403 3HD2 LEU A  26      -5.360   7.510 -11.188  1.00  0.00           H  
ATOM    404  N   VAL A  27      -7.597   4.426  -7.652  1.00  0.00           N  
ATOM    405  CA  VAL A  27      -7.466   4.749  -6.244  1.00  0.00           C  
ATOM    406  C   VAL A  27      -6.022   5.150  -5.977  1.00  0.00           C  
ATOM    407  O   VAL A  27      -5.094   4.364  -6.153  1.00  0.00           O  
ATOM    408  CB  VAL A  27      -7.800   3.530  -5.374  1.00  0.00           C  
ATOM    409  CG1 VAL A  27      -7.647   3.894  -3.907  1.00  0.00           C  
ATOM    410  CG2 VAL A  27      -9.201   3.044  -5.687  1.00  0.00           C  
ATOM    411  H   VAL A  27      -7.222   3.547  -7.989  1.00  0.00           H  
ATOM    412  HA  VAL A  27      -8.130   5.578  -5.999  1.00  0.00           H  
ATOM    413  HB  VAL A  27      -7.087   2.742  -5.588  1.00  0.00           H  
ATOM    414 1HG1 VAL A  27      -7.857   3.022  -3.288  1.00  0.00           H  
ATOM    415 2HG1 VAL A  27      -6.639   4.236  -3.716  1.00  0.00           H  
ATOM    416 3HG1 VAL A  27      -8.345   4.691  -3.660  1.00  0.00           H  
ATOM    417 1HG2 VAL A  27      -9.432   2.171  -5.081  1.00  0.00           H  
ATOM    418 2HG2 VAL A  27      -9.897   3.832  -5.461  1.00  0.00           H  
ATOM    419 3HG2 VAL A  27      -9.277   2.779  -6.747  1.00  0.00           H  
ATOM    420  N   TYR A  28      -5.815   6.361  -5.515  1.00  0.00           N  
ATOM    421  CA  TYR A  28      -4.454   6.845  -5.342  1.00  0.00           C  
ATOM    422  C   TYR A  28      -3.855   6.472  -3.992  1.00  0.00           C  
ATOM    423  O   TYR A  28      -3.683   7.318  -3.113  1.00  0.00           O  
ATOM    424  CB  TYR A  28      -4.458   8.354  -5.521  1.00  0.00           C  
ATOM    425  CG  TYR A  28      -4.836   8.787  -6.923  1.00  0.00           C  
ATOM    426  CD1 TYR A  28      -6.170   9.026  -7.230  1.00  0.00           C  
ATOM    427  CD2 TYR A  28      -3.861   8.975  -7.886  1.00  0.00           C  
ATOM    428  CE1 TYR A  28      -6.524   9.449  -8.492  1.00  0.00           C  
ATOM    429  CE2 TYR A  28      -4.216   9.405  -9.148  1.00  0.00           C  
ATOM    430  CZ  TYR A  28      -5.543   9.646  -9.450  1.00  0.00           C  
ATOM    431  OH  TYR A  28      -5.893  10.086 -10.710  1.00  0.00           O  
ATOM    432  H   TYR A  28      -6.600   6.971  -5.336  1.00  0.00           H  
ATOM    433  HA  TYR A  28      -3.829   6.397  -6.117  1.00  0.00           H  
ATOM    434 1HB  TYR A  28      -5.161   8.806  -4.821  1.00  0.00           H  
ATOM    435 2HB  TYR A  28      -3.468   8.749  -5.296  1.00  0.00           H  
ATOM    436  HD1 TYR A  28      -6.939   8.878  -6.472  1.00  0.00           H  
ATOM    437  HD2 TYR A  28      -2.814   8.793  -7.645  1.00  0.00           H  
ATOM    438  HE1 TYR A  28      -7.571   9.635  -8.729  1.00  0.00           H  
ATOM    439  HE2 TYR A  28      -3.448   9.560  -9.906  1.00  0.00           H  
ATOM    440  HH  TYR A  28      -5.112  10.108 -11.269  1.00  0.00           H  
ATOM    441  N   VAL A  29      -3.538   5.197  -3.848  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -2.973   4.652  -2.616  1.00  0.00           C  
ATOM    443  C   VAL A  29      -1.603   4.025  -2.863  1.00  0.00           C  
ATOM    444  O   VAL A  29      -1.393   3.269  -3.816  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -3.937   3.620  -2.002  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -4.258   2.574  -3.007  1.00  0.00           C  
ATOM    447  CG2 VAL A  29      -3.293   2.965  -0.786  1.00  0.00           C  
ATOM    448  H   VAL A  29      -3.744   4.594  -4.646  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -2.852   5.468  -1.902  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -4.861   4.118  -1.713  1.00  0.00           H  
ATOM    451 1HG1 VAL A  29      -4.946   1.847  -2.579  1.00  0.00           H  
ATOM    452 2HG1 VAL A  29      -4.715   3.043  -3.864  1.00  0.00           H  
ATOM    453 3HG1 VAL A  29      -3.358   2.082  -3.311  1.00  0.00           H  
ATOM    454 1HG2 VAL A  29      -3.983   2.240  -0.359  1.00  0.00           H  
ATOM    455 2HG2 VAL A  29      -2.377   2.451  -1.081  1.00  0.00           H  
ATOM    456 3HG2 VAL A  29      -3.059   3.725  -0.043  1.00  0.00           H  
ATOM    457  N   PHE A  30      -0.647   4.325  -1.997  1.00  0.00           N  
ATOM    458  CA  PHE A  30       0.670   3.767  -2.222  1.00  0.00           C  
ATOM    459  C   PHE A  30       0.817   2.324  -1.754  1.00  0.00           C  
ATOM    460  O   PHE A  30       1.082   2.047  -0.585  1.00  0.00           O  
ATOM    461  CB  PHE A  30       1.753   4.634  -1.590  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.134   4.165  -1.937  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.340   3.334  -3.026  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       4.226   4.541  -1.180  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       4.577   2.880  -3.337  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       5.486   4.092  -1.500  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       5.661   3.257  -2.577  1.00  0.00           C  
ATOM    468  H   PHE A  30      -0.830   4.936  -1.214  1.00  0.00           H  
ATOM    469  HA  PHE A  30       0.850   3.776  -3.298  1.00  0.00           H  
ATOM    470 1HB  PHE A  30       1.645   5.665  -1.925  1.00  0.00           H  
ATOM    471 2HB  PHE A  30       1.649   4.622  -0.507  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       2.499   3.031  -3.637  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       4.081   5.196  -0.321  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       4.691   2.219  -4.184  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       6.343   4.391  -0.898  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       6.655   2.899  -2.819  1.00  0.00           H  
ATOM    477  N   VAL A  31       0.686   1.424  -2.711  1.00  0.00           N  
ATOM    478  CA  VAL A  31       0.805  -0.008  -2.499  1.00  0.00           C  
ATOM    479  C   VAL A  31       2.247  -0.450  -2.854  1.00  0.00           C  
ATOM    480  O   VAL A  31       2.722  -0.126  -3.938  1.00  0.00           O  
ATOM    481  CB  VAL A  31      -0.170  -0.757  -3.420  1.00  0.00           C  
ATOM    482  CG1 VAL A  31      -0.043  -2.242  -3.211  1.00  0.00           C  
ATOM    483  CG2 VAL A  31      -1.550  -0.267  -3.173  1.00  0.00           C  
ATOM    484  H   VAL A  31       0.402   1.792  -3.614  1.00  0.00           H  
ATOM    485  HA  VAL A  31       0.538  -0.224  -1.475  1.00  0.00           H  
ATOM    486  HB  VAL A  31       0.099  -0.565  -4.452  1.00  0.00           H  
ATOM    487 1HG1 VAL A  31      -0.712  -2.770  -3.886  1.00  0.00           H  
ATOM    488 2HG1 VAL A  31       0.972  -2.539  -3.408  1.00  0.00           H  
ATOM    489 3HG1 VAL A  31      -0.296  -2.488  -2.184  1.00  0.00           H  
ATOM    490 1HG2 VAL A  31      -2.244  -0.770  -3.837  1.00  0.00           H  
ATOM    491 2HG2 VAL A  31      -1.830  -0.455  -2.138  1.00  0.00           H  
ATOM    492 3HG2 VAL A  31      -1.569   0.791  -3.368  1.00  0.00           H  
ATOM    493  N   PRO A  32       2.974  -1.163  -1.981  1.00  0.00           N  
ATOM    494  CA  PRO A  32       4.326  -1.657  -2.218  1.00  0.00           C  
ATOM    495  C   PRO A  32       4.401  -2.537  -3.459  1.00  0.00           C  
ATOM    496  O   PRO A  32       3.470  -3.292  -3.743  1.00  0.00           O  
ATOM    497  CB  PRO A  32       4.601  -2.485  -0.957  1.00  0.00           C  
ATOM    498  CG  PRO A  32       3.720  -1.872   0.105  1.00  0.00           C  
ATOM    499  CD  PRO A  32       2.468  -1.430  -0.619  1.00  0.00           C  
ATOM    500  HA  PRO A  32       5.014  -0.801  -2.302  1.00  0.00           H  
ATOM    501 1HB  PRO A  32       4.369  -3.540  -1.145  1.00  0.00           H  
ATOM    502 2HB  PRO A  32       5.669  -2.434  -0.703  1.00  0.00           H  
ATOM    503 1HG  PRO A  32       3.513  -2.612   0.894  1.00  0.00           H  
ATOM    504 2HG  PRO A  32       4.241  -1.031   0.589  1.00  0.00           H  
ATOM    505 1HD  PRO A  32       1.702  -2.216  -0.618  1.00  0.00           H  
ATOM    506 2HD  PRO A  32       2.135  -0.500  -0.127  1.00  0.00           H  
ATOM    507  N   VAL A  33       5.534  -2.496  -4.157  1.00  0.00           N  
ATOM    508  CA  VAL A  33       5.709  -3.289  -5.373  1.00  0.00           C  
ATOM    509  C   VAL A  33       5.462  -4.774  -5.149  1.00  0.00           C  
ATOM    510  O   VAL A  33       4.782  -5.419  -5.949  1.00  0.00           O  
ATOM    511  CB  VAL A  33       7.121  -3.113  -5.934  1.00  0.00           C  
ATOM    512  CG1 VAL A  33       7.356  -4.109  -7.065  1.00  0.00           C  
ATOM    513  CG2 VAL A  33       7.278  -1.697  -6.409  1.00  0.00           C  
ATOM    514  H   VAL A  33       6.272  -1.870  -3.865  1.00  0.00           H  
ATOM    515  HA  VAL A  33       4.994  -2.927  -6.115  1.00  0.00           H  
ATOM    516  HB  VAL A  33       7.851  -3.321  -5.152  1.00  0.00           H  
ATOM    517 1HG1 VAL A  33       8.366  -3.982  -7.454  1.00  0.00           H  
ATOM    518 2HG1 VAL A  33       7.239  -5.125  -6.689  1.00  0.00           H  
ATOM    519 3HG1 VAL A  33       6.641  -3.937  -7.861  1.00  0.00           H  
ATOM    520 1HG2 VAL A  33       8.283  -1.546  -6.800  1.00  0.00           H  
ATOM    521 2HG2 VAL A  33       6.553  -1.492  -7.187  1.00  0.00           H  
ATOM    522 3HG2 VAL A  33       7.105  -1.033  -5.570  1.00  0.00           H  
ATOM    523  N   GLU A  34       6.034  -5.331  -4.081  1.00  0.00           N  
ATOM    524  CA  GLU A  34       5.814  -6.743  -3.812  1.00  0.00           C  
ATOM    525  C   GLU A  34       4.328  -7.047  -3.638  1.00  0.00           C  
ATOM    526  O   GLU A  34       3.824  -8.055  -4.139  1.00  0.00           O  
ATOM    527  CB  GLU A  34       6.580  -7.205  -2.573  1.00  0.00           C  
ATOM    528  CG  GLU A  34       6.338  -8.662  -2.279  1.00  0.00           C  
ATOM    529  CD  GLU A  34       7.102  -9.254  -1.131  1.00  0.00           C  
ATOM    530  OE1 GLU A  34       7.920  -8.584  -0.545  1.00  0.00           O  
ATOM    531  OE2 GLU A  34       6.827 -10.404  -0.823  1.00  0.00           O  
ATOM    532  H   GLU A  34       6.596  -4.770  -3.460  1.00  0.00           H  
ATOM    533  HA  GLU A  34       6.175  -7.315  -4.667  1.00  0.00           H  
ATOM    534 1HB  GLU A  34       7.648  -7.050  -2.718  1.00  0.00           H  
ATOM    535 2HB  GLU A  34       6.268  -6.621  -1.707  1.00  0.00           H  
ATOM    536 1HG  GLU A  34       5.298  -8.738  -2.046  1.00  0.00           H  
ATOM    537 2HG  GLU A  34       6.523  -9.246  -3.181  1.00  0.00           H  
ATOM    538  N   ALA A  35       3.618  -6.177  -2.920  1.00  0.00           N  
ATOM    539  CA  ALA A  35       2.199  -6.388  -2.682  1.00  0.00           C  
ATOM    540  C   ALA A  35       1.452  -6.419  -4.006  1.00  0.00           C  
ATOM    541  O   ALA A  35       0.564  -7.258  -4.209  1.00  0.00           O  
ATOM    542  CB  ALA A  35       1.651  -5.295  -1.782  1.00  0.00           C  
ATOM    543  H   ALA A  35       4.067  -5.352  -2.551  1.00  0.00           H  
ATOM    544  HA  ALA A  35       2.070  -7.354  -2.197  1.00  0.00           H  
ATOM    545 1HB  ALA A  35       0.594  -5.465  -1.599  1.00  0.00           H  
ATOM    546 2HB  ALA A  35       2.190  -5.299  -0.836  1.00  0.00           H  
ATOM    547 3HB  ALA A  35       1.784  -4.343  -2.260  1.00  0.00           H  
ATOM    548  N   VAL A  36       1.862  -5.550  -4.930  1.00  0.00           N  
ATOM    549  CA  VAL A  36       1.244  -5.502  -6.240  1.00  0.00           C  
ATOM    550  C   VAL A  36       1.501  -6.801  -6.992  1.00  0.00           C  
ATOM    551  O   VAL A  36       0.590  -7.346  -7.616  1.00  0.00           O  
ATOM    552  CB  VAL A  36       1.743  -4.306  -7.068  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       1.213  -4.423  -8.455  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       1.288  -3.006  -6.436  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.599  -4.882  -4.691  1.00  0.00           H  
ATOM    556  HA  VAL A  36       0.169  -5.385  -6.105  1.00  0.00           H  
ATOM    557  HB  VAL A  36       2.828  -4.325  -7.122  1.00  0.00           H  
ATOM    558 1HG1 VAL A  36       1.560  -3.590  -9.062  1.00  0.00           H  
ATOM    559 2HG1 VAL A  36       1.564  -5.356  -8.883  1.00  0.00           H  
ATOM    560 3HG1 VAL A  36       0.130  -4.424  -8.431  1.00  0.00           H  
ATOM    561 1HG2 VAL A  36       1.645  -2.183  -7.027  1.00  0.00           H  
ATOM    562 2HG2 VAL A  36       0.203  -2.976  -6.383  1.00  0.00           H  
ATOM    563 3HG2 VAL A  36       1.704  -2.940  -5.450  1.00  0.00           H  
ATOM    564  N   ALA A  37       2.735  -7.309  -6.925  1.00  0.00           N  
ATOM    565  CA  ALA A  37       3.065  -8.554  -7.609  1.00  0.00           C  
ATOM    566  C   ALA A  37       2.187  -9.708  -7.123  1.00  0.00           C  
ATOM    567  O   ALA A  37       1.683 -10.493  -7.937  1.00  0.00           O  
ATOM    568  CB  ALA A  37       4.527  -8.889  -7.381  1.00  0.00           C  
ATOM    569  H   ALA A  37       3.454  -6.805  -6.403  1.00  0.00           H  
ATOM    570  HA  ALA A  37       2.885  -8.412  -8.674  1.00  0.00           H  
ATOM    571 1HB  ALA A  37       4.779  -9.803  -7.913  1.00  0.00           H  
ATOM    572 2HB  ALA A  37       5.147  -8.069  -7.744  1.00  0.00           H  
ATOM    573 3HB  ALA A  37       4.703  -9.030  -6.316  1.00  0.00           H  
ATOM    574  N   HIS A  38       1.921  -9.762  -5.815  1.00  0.00           N  
ATOM    575  CA  HIS A  38       1.090 -10.842  -5.292  1.00  0.00           C  
ATOM    576  C   HIS A  38      -0.347 -10.644  -5.751  1.00  0.00           C  
ATOM    577  O   HIS A  38      -1.040 -11.611  -6.089  1.00  0.00           O  
ATOM    578  CB  HIS A  38       1.144 -10.899  -3.764  1.00  0.00           C  
ATOM    579  CG  HIS A  38       2.470 -11.342  -3.221  1.00  0.00           C  
ATOM    580  ND1 HIS A  38       3.003 -12.598  -3.452  1.00  0.00           N  
ATOM    581  CD2 HIS A  38       3.356 -10.692  -2.450  1.00  0.00           C  
ATOM    582  CE1 HIS A  38       4.183 -12.685  -2.846  1.00  0.00           C  
ATOM    583  NE2 HIS A  38       4.420 -11.539  -2.232  1.00  0.00           N  
ATOM    584  H   HIS A  38       2.354  -9.082  -5.184  1.00  0.00           H  
ATOM    585  HA  HIS A  38       1.439 -11.796  -5.682  1.00  0.00           H  
ATOM    586 1HB  HIS A  38       0.933  -9.903  -3.364  1.00  0.00           H  
ATOM    587 2HB  HIS A  38       0.375 -11.573  -3.395  1.00  0.00           H  
ATOM    588  HD2 HIS A  38       3.245  -9.677  -2.078  1.00  0.00           H  
ATOM    589  HE1 HIS A  38       4.845 -13.550  -2.854  1.00  0.00           H  
ATOM    590  HE2 HIS A  38       5.266 -11.287  -1.676  1.00  0.00           H  
ATOM    591  N   ARG A  39      -0.789  -9.384  -5.780  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.128  -9.042  -6.225  1.00  0.00           C  
ATOM    593  C   ARG A  39      -2.340  -9.476  -7.665  1.00  0.00           C  
ATOM    594  O   ARG A  39      -3.391 -10.018  -7.998  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -2.367  -7.549  -6.097  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -3.757  -7.079  -6.434  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -3.884  -5.627  -6.204  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -3.711  -5.284  -4.792  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -3.600  -4.033  -4.320  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -3.667  -3.032  -5.148  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -3.429  -3.819  -3.024  1.00  0.00           N  
ATOM    602  H   ARG A  39      -0.178  -8.630  -5.461  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.846  -9.562  -5.592  1.00  0.00           H  
ATOM    604 1HB  ARG A  39      -2.127  -7.225  -5.086  1.00  0.00           H  
ATOM    605 2HB  ARG A  39      -1.701  -7.021  -6.769  1.00  0.00           H  
ATOM    606 1HG  ARG A  39      -3.963  -7.273  -7.492  1.00  0.00           H  
ATOM    607 2HG  ARG A  39      -4.488  -7.598  -5.817  1.00  0.00           H  
ATOM    608 1HD  ARG A  39      -3.106  -5.117  -6.773  1.00  0.00           H  
ATOM    609 2HD  ARG A  39      -4.866  -5.277  -6.533  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.657  -6.044  -4.129  1.00  0.00           H  
ATOM    611 1HH1 ARG A  39      -3.805  -3.217  -6.150  1.00  0.00           H  
ATOM    612 2HH1 ARG A  39      -3.587  -2.087  -4.813  1.00  0.00           H  
ATOM    613 1HH2 ARG A  39      -3.377  -4.602  -2.386  1.00  0.00           H  
ATOM    614 2HH2 ARG A  39      -3.352  -2.877  -2.674  1.00  0.00           H  
ATOM    615  N   HIS A  40      -1.333  -9.276  -8.520  1.00  0.00           N  
ATOM    616  CA  HIS A  40      -1.446  -9.664  -9.921  1.00  0.00           C  
ATOM    617  C   HIS A  40      -1.589 -11.177 -10.061  1.00  0.00           C  
ATOM    618  O   HIS A  40      -2.382 -11.667 -10.880  1.00  0.00           O  
ATOM    619  CB  HIS A  40      -0.248  -9.154 -10.728  1.00  0.00           C  
ATOM    620  CG  HIS A  40      -0.260  -7.654 -10.956  1.00  0.00           C  
ATOM    621  ND1 HIS A  40       0.842  -6.965 -11.429  1.00  0.00           N  
ATOM    622  CD2 HIS A  40      -1.233  -6.726 -10.772  1.00  0.00           C  
ATOM    623  CE1 HIS A  40       0.540  -5.682 -11.535  1.00  0.00           C  
ATOM    624  NE2 HIS A  40      -0.707  -5.511 -11.144  1.00  0.00           N  
ATOM    625  H   HIS A  40      -0.487  -8.807  -8.191  1.00  0.00           H  
ATOM    626  HA  HIS A  40      -2.340  -9.209 -10.346  1.00  0.00           H  
ATOM    627 1HB  HIS A  40       0.673  -9.407 -10.197  1.00  0.00           H  
ATOM    628 2HB  HIS A  40      -0.219  -9.651 -11.695  1.00  0.00           H  
ATOM    629  HD1 HIS A  40       1.784  -7.299 -11.377  1.00  0.00           H  
ATOM    630  HD2 HIS A  40      -2.263  -6.790 -10.415  1.00  0.00           H  
ATOM    631  HE1 HIS A  40       1.279  -4.965 -11.891  1.00  0.00           H  
ATOM    632  N   VAL A  41      -0.871 -11.938  -9.233  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -1.014 -13.389  -9.285  1.00  0.00           C  
ATOM    634  C   VAL A  41      -2.431 -13.782  -8.864  1.00  0.00           C  
ATOM    635  O   VAL A  41      -3.091 -14.599  -9.526  1.00  0.00           O  
ATOM    636  CB  VAL A  41       0.008 -14.066  -8.359  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -0.275 -15.556  -8.272  1.00  0.00           C  
ATOM    638  CG2 VAL A  41       1.406 -13.814  -8.891  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.204 -11.504  -8.588  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -0.842 -13.722 -10.308  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -0.081 -13.648  -7.356  1.00  0.00           H  
ATOM    642 1HG1 VAL A  41       0.449 -16.023  -7.606  1.00  0.00           H  
ATOM    643 2HG1 VAL A  41      -1.281 -15.711  -7.882  1.00  0.00           H  
ATOM    644 3HG1 VAL A  41      -0.196 -16.000  -9.263  1.00  0.00           H  
ATOM    645 1HG2 VAL A  41       2.136 -14.280  -8.231  1.00  0.00           H  
ATOM    646 2HG2 VAL A  41       1.495 -14.235  -9.890  1.00  0.00           H  
ATOM    647 3HG2 VAL A  41       1.587 -12.745  -8.932  1.00  0.00           H  
ATOM    648  N   ALA A  42      -2.904 -13.193  -7.759  1.00  0.00           N  
ATOM    649  CA  ALA A  42      -4.245 -13.471  -7.256  1.00  0.00           C  
ATOM    650  C   ALA A  42      -5.321 -13.069  -8.263  1.00  0.00           C  
ATOM    651  O   ALA A  42      -6.296 -13.795  -8.464  1.00  0.00           O  
ATOM    652  CB  ALA A  42      -4.463 -12.734  -5.952  1.00  0.00           C  
ATOM    653  H   ALA A  42      -2.310 -12.534  -7.250  1.00  0.00           H  
ATOM    654  HA  ALA A  42      -4.324 -14.544  -7.084  1.00  0.00           H  
ATOM    655 1HB  ALA A  42      -5.452 -12.963  -5.563  1.00  0.00           H  
ATOM    656 2HB  ALA A  42      -3.704 -13.041  -5.232  1.00  0.00           H  
ATOM    657 3HB  ALA A  42      -4.380 -11.663  -6.128  1.00  0.00           H  
ATOM    658  N   GLY A  43      -5.109 -11.927  -8.918  1.00  0.00           N  
ATOM    659  CA  GLY A  43      -6.003 -11.370  -9.919  1.00  0.00           C  
ATOM    660  C   GLY A  43      -6.132 -12.316 -11.091  1.00  0.00           C  
ATOM    661  O   GLY A  43      -7.242 -12.652 -11.515  1.00  0.00           O  
ATOM    662  H   GLY A  43      -4.286 -11.387  -8.686  1.00  0.00           H  
ATOM    663 1HA  GLY A  43      -6.981 -11.184  -9.476  1.00  0.00           H  
ATOM    664 2HA  GLY A  43      -5.606 -10.412 -10.256  1.00  0.00           H  
ATOM    665  N   THR A  44      -4.986 -12.754 -11.604  1.00  0.00           N  
ATOM    666  CA  THR A  44      -4.929 -13.665 -12.728  1.00  0.00           C  
ATOM    667  C   THR A  44      -5.662 -14.951 -12.386  1.00  0.00           C  
ATOM    668  O   THR A  44      -6.459 -15.450 -13.188  1.00  0.00           O  
ATOM    669  CB  THR A  44      -3.470 -13.987 -13.077  1.00  0.00           C  
ATOM    670  OG1 THR A  44      -2.784 -12.771 -13.419  1.00  0.00           O  
ATOM    671  CG2 THR A  44      -3.419 -14.957 -14.248  1.00  0.00           C  
ATOM    672  H   THR A  44      -4.105 -12.425 -11.207  1.00  0.00           H  
ATOM    673  HA  THR A  44      -5.416 -13.202 -13.585  1.00  0.00           H  
ATOM    674  HB  THR A  44      -2.979 -14.436 -12.212  1.00  0.00           H  
ATOM    675  HG1 THR A  44      -2.676 -12.237 -12.593  1.00  0.00           H  
ATOM    676 1HG2 THR A  44      -2.381 -15.180 -14.488  1.00  0.00           H  
ATOM    677 2HG2 THR A  44      -3.937 -15.877 -13.976  1.00  0.00           H  
ATOM    678 3HG2 THR A  44      -3.904 -14.508 -15.113  1.00  0.00           H  
ATOM    679  N   SER A  45      -5.410 -15.478 -11.185  1.00  0.00           N  
ATOM    680  CA  SER A  45      -6.051 -16.704 -10.756  1.00  0.00           C  
ATOM    681  C   SER A  45      -7.566 -16.515 -10.653  1.00  0.00           C  
ATOM    682  O   SER A  45      -8.330 -17.373 -11.106  1.00  0.00           O  
ATOM    683  CB  SER A  45      -5.485 -17.117  -9.412  1.00  0.00           C  
ATOM    684  OG  SER A  45      -4.118 -17.421  -9.519  1.00  0.00           O  
ATOM    685  H   SER A  45      -4.732 -15.029 -10.565  1.00  0.00           H  
ATOM    686  HA  SER A  45      -5.842 -17.481 -11.490  1.00  0.00           H  
ATOM    687 1HB  SER A  45      -5.625 -16.312  -8.694  1.00  0.00           H  
ATOM    688 2HB  SER A  45      -6.027 -17.984  -9.042  1.00  0.00           H  
ATOM    689  HG  SER A  45      -3.680 -16.564  -9.708  1.00  0.00           H  
ATOM    690  N   ALA A  46      -8.004 -15.378 -10.093  1.00  0.00           N  
ATOM    691  CA  ALA A  46      -9.426 -15.086  -9.964  1.00  0.00           C  
ATOM    692  C   ALA A  46     -10.093 -15.006 -11.330  1.00  0.00           C  
ATOM    693  O   ALA A  46     -11.194 -15.531 -11.524  1.00  0.00           O  
ATOM    694  CB  ALA A  46      -9.626 -13.783  -9.216  1.00  0.00           C  
ATOM    695  H   ALA A  46      -7.333 -14.708  -9.717  1.00  0.00           H  
ATOM    696  HA  ALA A  46      -9.890 -15.897  -9.404  1.00  0.00           H  
ATOM    697 1HB  ALA A  46     -10.688 -13.584  -9.104  1.00  0.00           H  
ATOM    698 2HB  ALA A  46      -9.159 -13.856  -8.234  1.00  0.00           H  
ATOM    699 3HB  ALA A  46      -9.160 -12.974  -9.775  1.00  0.00           H  
ATOM    700  N   LEU A  47      -9.405 -14.394 -12.296  1.00  0.00           N  
ATOM    701  CA  LEU A  47      -9.942 -14.292 -13.637  1.00  0.00           C  
ATOM    702  C   LEU A  47     -10.068 -15.665 -14.250  1.00  0.00           C  
ATOM    703  O   LEU A  47     -11.092 -15.993 -14.855  1.00  0.00           O  
ATOM    704  CB  LEU A  47      -9.085 -13.405 -14.531  1.00  0.00           C  
ATOM    705  CG  LEU A  47      -9.591 -13.299 -15.974  1.00  0.00           C  
ATOM    706  CD1 LEU A  47     -11.016 -12.737 -15.972  1.00  0.00           C  
ATOM    707  CD2 LEU A  47      -8.655 -12.409 -16.769  1.00  0.00           C  
ATOM    708  H   LEU A  47      -8.505 -13.963 -12.081  1.00  0.00           H  
ATOM    709  HA  LEU A  47     -10.935 -13.850 -13.575  1.00  0.00           H  
ATOM    710 1HB  LEU A  47      -9.043 -12.407 -14.100  1.00  0.00           H  
ATOM    711 2HB  LEU A  47      -8.072 -13.812 -14.554  1.00  0.00           H  
ATOM    712  HG  LEU A  47      -9.614 -14.291 -16.424  1.00  0.00           H  
ATOM    713 1HD1 LEU A  47     -11.383 -12.669 -16.996  1.00  0.00           H  
ATOM    714 2HD1 LEU A  47     -11.667 -13.396 -15.398  1.00  0.00           H  
ATOM    715 3HD1 LEU A  47     -11.016 -11.746 -15.521  1.00  0.00           H  
ATOM    716 1HD2 LEU A  47      -9.008 -12.336 -17.798  1.00  0.00           H  
ATOM    717 2HD2 LEU A  47      -8.630 -11.415 -16.321  1.00  0.00           H  
ATOM    718 3HD2 LEU A  47      -7.652 -12.838 -16.757  1.00  0.00           H  
ATOM    719  N   ALA A  48      -9.024 -16.478 -14.118  1.00  0.00           N  
ATOM    720  CA  ALA A  48      -9.073 -17.810 -14.681  1.00  0.00           C  
ATOM    721  C   ALA A  48     -10.226 -18.611 -14.076  1.00  0.00           C  
ATOM    722  O   ALA A  48     -10.948 -19.313 -14.795  1.00  0.00           O  
ATOM    723  CB  ALA A  48      -7.758 -18.519 -14.430  1.00  0.00           C  
ATOM    724  H   ALA A  48      -8.186 -16.164 -13.627  1.00  0.00           H  
ATOM    725  HA  ALA A  48      -9.241 -17.721 -15.753  1.00  0.00           H  
ATOM    726 1HB  ALA A  48      -7.788 -19.513 -14.870  1.00  0.00           H  
ATOM    727 2HB  ALA A  48      -6.946 -17.943 -14.876  1.00  0.00           H  
ATOM    728 3HB  ALA A  48      -7.595 -18.600 -13.356  1.00  0.00           H  
ATOM    729  N   ALA A  49     -10.435 -18.471 -12.757  1.00  0.00           N  
ATOM    730  CA  ALA A  49     -11.515 -19.177 -12.080  1.00  0.00           C  
ATOM    731  C   ALA A  49     -12.871 -18.747 -12.627  1.00  0.00           C  
ATOM    732  O   ALA A  49     -13.742 -19.587 -12.895  1.00  0.00           O  
ATOM    733  CB  ALA A  49     -11.447 -18.913 -10.588  1.00  0.00           C  
ATOM    734  H   ALA A  49      -9.804 -17.889 -12.206  1.00  0.00           H  
ATOM    735  HA  ALA A  49     -11.394 -20.243 -12.265  1.00  0.00           H  
ATOM    736 1HB  ALA A  49     -12.241 -19.459 -10.084  1.00  0.00           H  
ATOM    737 2HB  ALA A  49     -10.478 -19.237 -10.208  1.00  0.00           H  
ATOM    738 3HB  ALA A  49     -11.566 -17.848 -10.406  1.00  0.00           H  
ATOM    739  N   PHE A  50     -13.021 -17.437 -12.843  1.00  0.00           N  
ATOM    740  CA  PHE A  50     -14.232 -16.863 -13.404  1.00  0.00           C  
ATOM    741  C   PHE A  50     -14.510 -17.431 -14.778  1.00  0.00           C  
ATOM    742  O   PHE A  50     -15.613 -17.914 -15.059  1.00  0.00           O  
ATOM    743  CB  PHE A  50     -14.106 -15.342 -13.496  1.00  0.00           C  
ATOM    744  CG  PHE A  50     -15.220 -14.668 -14.225  1.00  0.00           C  
ATOM    745  CD1 PHE A  50     -16.444 -14.433 -13.624  1.00  0.00           C  
ATOM    746  CD2 PHE A  50     -15.030 -14.255 -15.538  1.00  0.00           C  
ATOM    747  CE1 PHE A  50     -17.459 -13.799 -14.319  1.00  0.00           C  
ATOM    748  CE2 PHE A  50     -16.034 -13.626 -16.233  1.00  0.00           C  
ATOM    749  CZ  PHE A  50     -17.254 -13.395 -15.623  1.00  0.00           C  
ATOM    750  H   PHE A  50     -12.264 -16.803 -12.581  1.00  0.00           H  
ATOM    751  HA  PHE A  50     -15.068 -17.110 -12.750  1.00  0.00           H  
ATOM    752 1HB  PHE A  50     -14.049 -14.924 -12.493  1.00  0.00           H  
ATOM    753 2HB  PHE A  50     -13.185 -15.087 -13.993  1.00  0.00           H  
ATOM    754  HD1 PHE A  50     -16.602 -14.752 -12.593  1.00  0.00           H  
ATOM    755  HD2 PHE A  50     -14.066 -14.438 -16.016  1.00  0.00           H  
ATOM    756  HE1 PHE A  50     -18.418 -13.618 -13.836  1.00  0.00           H  
ATOM    757  HE2 PHE A  50     -15.869 -13.309 -17.263  1.00  0.00           H  
ATOM    758  HZ  PHE A  50     -18.051 -12.895 -16.171  1.00  0.00           H  
ATOM    759  N   CYS A  51     -13.494 -17.377 -15.637  1.00  0.00           N  
ATOM    760  CA  CYS A  51     -13.632 -17.816 -17.009  1.00  0.00           C  
ATOM    761  C   CYS A  51     -14.057 -19.282 -17.040  1.00  0.00           C  
ATOM    762  O   CYS A  51     -14.951 -19.676 -17.803  1.00  0.00           O  
ATOM    763  CB  CYS A  51     -12.301 -17.629 -17.722  1.00  0.00           C  
ATOM    764  SG  CYS A  51     -11.843 -15.884 -17.911  1.00  0.00           S  
ATOM    765  H   CYS A  51     -12.603 -16.990 -15.327  1.00  0.00           H  
ATOM    766  HA  CYS A  51     -14.394 -17.209 -17.496  1.00  0.00           H  
ATOM    767 1HB  CYS A  51     -11.511 -18.130 -17.160  1.00  0.00           H  
ATOM    768 2HB  CYS A  51     -12.348 -18.083 -18.710  1.00  0.00           H  
ATOM    769  HG  CYS A  51     -11.558 -15.702 -16.592  1.00  0.00           H  
ATOM    770  N   GLY A  52     -13.458 -20.082 -16.155  1.00  0.00           N  
ATOM    771  CA  GLY A  52     -13.778 -21.490 -16.038  1.00  0.00           C  
ATOM    772  C   GLY A  52     -15.263 -21.677 -15.731  1.00  0.00           C  
ATOM    773  O   GLY A  52     -15.968 -22.414 -16.435  1.00  0.00           O  
ATOM    774  H   GLY A  52     -12.724 -19.703 -15.555  1.00  0.00           H  
ATOM    775 1HA  GLY A  52     -13.520 -22.002 -16.964  1.00  0.00           H  
ATOM    776 2HA  GLY A  52     -13.177 -21.926 -15.241  1.00  0.00           H  
ATOM    777  N   GLY A  53     -15.734 -21.010 -14.671  1.00  0.00           N  
ATOM    778  CA  GLY A  53     -17.124 -21.106 -14.240  1.00  0.00           C  
ATOM    779  C   GLY A  53     -18.134 -20.681 -15.312  1.00  0.00           C  
ATOM    780  O   GLY A  53     -19.211 -21.285 -15.435  1.00  0.00           O  
ATOM    781  H   GLY A  53     -15.092 -20.418 -14.138  1.00  0.00           H  
ATOM    782 1HA  GLY A  53     -17.331 -22.128 -13.930  1.00  0.00           H  
ATOM    783 2HA  GLY A  53     -17.256 -20.478 -13.358  1.00  0.00           H  
ATOM    784  N   ARG A  54     -17.785 -19.679 -16.126  1.00  0.00           N  
ATOM    785  CA  ARG A  54     -18.702 -19.227 -17.172  1.00  0.00           C  
ATOM    786  C   ARG A  54     -18.846 -20.283 -18.272  1.00  0.00           C  
ATOM    787  O   ARG A  54     -19.946 -20.512 -18.795  1.00  0.00           O  
ATOM    788  CB  ARG A  54     -18.213 -17.916 -17.780  1.00  0.00           C  
ATOM    789  CG  ARG A  54     -18.230 -16.701 -16.833  1.00  0.00           C  
ATOM    790  CD  ARG A  54     -19.594 -16.335 -16.366  1.00  0.00           C  
ATOM    791  NE  ARG A  54     -20.422 -15.786 -17.434  1.00  0.00           N  
ATOM    792  CZ  ARG A  54     -21.754 -15.586 -17.346  1.00  0.00           C  
ATOM    793  NH1 ARG A  54     -22.396 -15.893 -16.239  1.00  0.00           N  
ATOM    794  NH2 ARG A  54     -22.416 -15.077 -18.372  1.00  0.00           N  
ATOM    795  H   ARG A  54     -16.894 -19.197 -15.977  1.00  0.00           H  
ATOM    796  HA  ARG A  54     -19.680 -19.057 -16.723  1.00  0.00           H  
ATOM    797 1HB  ARG A  54     -17.180 -18.046 -18.110  1.00  0.00           H  
ATOM    798 2HB  ARG A  54     -18.810 -17.671 -18.655  1.00  0.00           H  
ATOM    799 1HG  ARG A  54     -17.636 -16.917 -15.956  1.00  0.00           H  
ATOM    800 2HG  ARG A  54     -17.803 -15.846 -17.350  1.00  0.00           H  
ATOM    801 1HD  ARG A  54     -20.088 -17.222 -15.973  1.00  0.00           H  
ATOM    802 2HD  ARG A  54     -19.518 -15.590 -15.579  1.00  0.00           H  
ATOM    803  HE  ARG A  54     -19.964 -15.535 -18.300  1.00  0.00           H  
ATOM    804 1HH1 ARG A  54     -21.892 -16.281 -15.453  1.00  0.00           H  
ATOM    805 2HH1 ARG A  54     -23.392 -15.741 -16.174  1.00  0.00           H  
ATOM    806 1HH2 ARG A  54     -21.925 -14.840 -19.223  1.00  0.00           H  
ATOM    807 2HH2 ARG A  54     -23.412 -14.927 -18.305  1.00  0.00           H  
ATOM    808  N   ARG A  55     -17.741 -20.955 -18.611  1.00  0.00           N  
ATOM    809  CA  ARG A  55     -17.772 -21.996 -19.639  1.00  0.00           C  
ATOM    810  C   ARG A  55     -18.549 -23.210 -19.132  1.00  0.00           C  
ATOM    811  O   ARG A  55     -19.320 -23.845 -19.871  1.00  0.00           O  
ATOM    812  CB  ARG A  55     -16.348 -22.376 -19.997  1.00  0.00           C  
ATOM    813  CG  ARG A  55     -15.588 -21.285 -20.744  1.00  0.00           C  
ATOM    814  CD  ARG A  55     -14.159 -21.627 -20.930  1.00  0.00           C  
ATOM    815  NE  ARG A  55     -13.437 -20.570 -21.625  1.00  0.00           N  
ATOM    816  CZ  ARG A  55     -12.099 -20.527 -21.779  1.00  0.00           C  
ATOM    817  NH1 ARG A  55     -11.347 -21.485 -21.284  1.00  0.00           N  
ATOM    818  NH2 ARG A  55     -11.543 -19.520 -22.430  1.00  0.00           N  
ATOM    819  H   ARG A  55     -16.848 -20.718 -18.164  1.00  0.00           H  
ATOM    820  HA  ARG A  55     -18.268 -21.600 -20.524  1.00  0.00           H  
ATOM    821 1HB  ARG A  55     -15.792 -22.593 -19.083  1.00  0.00           H  
ATOM    822 2HB  ARG A  55     -16.346 -23.276 -20.608  1.00  0.00           H  
ATOM    823 1HG  ARG A  55     -16.037 -21.136 -21.724  1.00  0.00           H  
ATOM    824 2HG  ARG A  55     -15.646 -20.356 -20.175  1.00  0.00           H  
ATOM    825 1HD  ARG A  55     -13.698 -21.767 -19.950  1.00  0.00           H  
ATOM    826 2HD  ARG A  55     -14.071 -22.543 -21.510  1.00  0.00           H  
ATOM    827  HE  ARG A  55     -13.980 -19.814 -22.019  1.00  0.00           H  
ATOM    828 1HH1 ARG A  55     -11.773 -22.254 -20.785  1.00  0.00           H  
ATOM    829 2HH1 ARG A  55     -10.344 -21.452 -21.401  1.00  0.00           H  
ATOM    830 1HH2 ARG A  55     -12.120 -18.783 -22.812  1.00  0.00           H  
ATOM    831 2HH2 ARG A  55     -10.541 -19.487 -22.547  1.00  0.00           H  
ATOM    832  N   GLY A  56     -18.364 -23.521 -17.847  1.00  0.00           N  
ATOM    833  CA  GLY A  56     -19.056 -24.631 -17.208  1.00  0.00           C  
ATOM    834  C   GLY A  56     -20.559 -24.409 -17.249  1.00  0.00           C  
ATOM    835  O   GLY A  56     -21.313 -25.254 -17.748  1.00  0.00           O  
ATOM    836  H   GLY A  56     -17.694 -22.978 -17.296  1.00  0.00           H  
ATOM    837 1HA  GLY A  56     -18.800 -25.562 -17.712  1.00  0.00           H  
ATOM    838 2HA  GLY A  56     -18.722 -24.713 -16.174  1.00  0.00           H  
ATOM    839  N   SER A  57     -20.992 -23.251 -16.742  1.00  0.00           N  
ATOM    840  CA  SER A  57     -22.407 -22.925 -16.690  1.00  0.00           C  
ATOM    841  C   SER A  57     -23.010 -22.874 -18.082  1.00  0.00           C  
ATOM    842  O   SER A  57     -24.075 -23.442 -18.311  1.00  0.00           O  
ATOM    843  CB  SER A  57     -22.592 -21.576 -16.023  1.00  0.00           C  
ATOM    844  OG  SER A  57     -22.178 -21.615 -14.687  1.00  0.00           O  
ATOM    845  H   SER A  57     -20.319 -22.587 -16.355  1.00  0.00           H  
ATOM    846  HA  SER A  57     -22.922 -23.693 -16.114  1.00  0.00           H  
ATOM    847 1HB  SER A  57     -22.011 -20.823 -16.563  1.00  0.00           H  
ATOM    848 2HB  SER A  57     -23.639 -21.287 -16.078  1.00  0.00           H  
ATOM    849  HG  SER A  57     -21.203 -21.671 -14.721  1.00  0.00           H  
ATOM    850  N   SER A  58     -22.310 -22.264 -19.042  1.00  0.00           N  
ATOM    851  CA  SER A  58     -22.849 -22.167 -20.389  1.00  0.00           C  
ATOM    852  C   SER A  58     -23.067 -23.556 -20.960  1.00  0.00           C  
ATOM    853  O   SER A  58     -24.095 -23.835 -21.582  1.00  0.00           O  
ATOM    854  CB  SER A  58     -21.892 -21.393 -21.269  1.00  0.00           C  
ATOM    855  OG  SER A  58     -21.768 -20.067 -20.829  1.00  0.00           O  
ATOM    856  H   SER A  58     -21.418 -21.812 -18.838  1.00  0.00           H  
ATOM    857  HA  SER A  58     -23.803 -21.646 -20.352  1.00  0.00           H  
ATOM    858 1HB  SER A  58     -20.914 -21.877 -21.256  1.00  0.00           H  
ATOM    859 2HB  SER A  58     -22.253 -21.408 -22.295  1.00  0.00           H  
ATOM    860  HG  SER A  58     -21.234 -20.118 -20.001  1.00  0.00           H  
ATOM    861  N   THR A  59     -22.129 -24.465 -20.711  1.00  0.00           N  
ATOM    862  CA  THR A  59     -22.282 -25.802 -21.230  1.00  0.00           C  
ATOM    863  C   THR A  59     -23.536 -26.446 -20.667  1.00  0.00           C  
ATOM    864  O   THR A  59     -24.349 -26.970 -21.424  1.00  0.00           O  
ATOM    865  CB  THR A  59     -21.063 -26.667 -20.881  1.00  0.00           C  
ATOM    866  OG1 THR A  59     -19.882 -26.096 -21.476  1.00  0.00           O  
ATOM    867  CG2 THR A  59     -21.276 -28.085 -21.399  1.00  0.00           C  
ATOM    868  H   THR A  59     -21.281 -24.221 -20.196  1.00  0.00           H  
ATOM    869  HA  THR A  59     -22.379 -25.748 -22.313  1.00  0.00           H  
ATOM    870  HB  THR A  59     -20.933 -26.696 -19.801  1.00  0.00           H  
ATOM    871  HG1 THR A  59     -19.672 -25.245 -21.011  1.00  0.00           H  
ATOM    872 1HG2 THR A  59     -20.412 -28.696 -21.148  1.00  0.00           H  
ATOM    873 2HG2 THR A  59     -22.170 -28.508 -20.936  1.00  0.00           H  
ATOM    874 3HG2 THR A  59     -21.404 -28.062 -22.481  1.00  0.00           H  
ATOM    875  N   GLU A  60     -23.746 -26.373 -19.349  1.00  0.00           N  
ATOM    876  CA  GLU A  60     -24.945 -27.004 -18.796  1.00  0.00           C  
ATOM    877  C   GLU A  60     -26.233 -26.356 -19.317  1.00  0.00           C  
ATOM    878  O   GLU A  60     -27.199 -27.058 -19.632  1.00  0.00           O  
ATOM    879  CB  GLU A  60     -24.936 -26.968 -17.262  1.00  0.00           C  
ATOM    880  CG  GLU A  60     -23.891 -27.884 -16.605  1.00  0.00           C  
ATOM    881  CD  GLU A  60     -23.936 -27.862 -15.078  1.00  0.00           C  
ATOM    882  OE1 GLU A  60     -24.674 -27.077 -14.524  1.00  0.00           O  
ATOM    883  OE2 GLU A  60     -23.239 -28.648 -14.474  1.00  0.00           O  
ATOM    884  H   GLU A  60     -23.058 -25.909 -18.749  1.00  0.00           H  
ATOM    885  HA  GLU A  60     -24.949 -28.048 -19.106  1.00  0.00           H  
ATOM    886 1HB  GLU A  60     -24.734 -25.945 -16.933  1.00  0.00           H  
ATOM    887 2HB  GLU A  60     -25.919 -27.246 -16.886  1.00  0.00           H  
ATOM    888 1HG  GLU A  60     -24.050 -28.904 -16.951  1.00  0.00           H  
ATOM    889 2HG  GLU A  60     -22.901 -27.565 -16.939  1.00  0.00           H  
ATOM    890  N   ILE A  61     -26.219 -25.029 -19.461  1.00  0.00           N  
ATOM    891  CA  ILE A  61     -27.374 -24.263 -19.918  1.00  0.00           C  
ATOM    892  C   ILE A  61     -27.816 -24.646 -21.312  1.00  0.00           C  
ATOM    893  O   ILE A  61     -29.013 -24.795 -21.568  1.00  0.00           O  
ATOM    894  CB  ILE A  61     -27.070 -22.753 -19.882  1.00  0.00           C  
ATOM    895  CG1 ILE A  61     -26.961 -22.273 -18.424  1.00  0.00           C  
ATOM    896  CG2 ILE A  61     -28.129 -21.972 -20.647  1.00  0.00           C  
ATOM    897  CD1 ILE A  61     -26.354 -20.896 -18.288  1.00  0.00           C  
ATOM    898  H   ILE A  61     -25.377 -24.520 -19.195  1.00  0.00           H  
ATOM    899  HA  ILE A  61     -28.198 -24.460 -19.237  1.00  0.00           H  
ATOM    900  HB  ILE A  61     -26.104 -22.579 -20.351  1.00  0.00           H  
ATOM    901 1HG1 ILE A  61     -27.959 -22.247 -17.992  1.00  0.00           H  
ATOM    902 2HG1 ILE A  61     -26.371 -22.982 -17.858  1.00  0.00           H  
ATOM    903 1HG2 ILE A  61     -27.880 -20.913 -20.627  1.00  0.00           H  
ATOM    904 2HG2 ILE A  61     -28.159 -22.314 -21.676  1.00  0.00           H  
ATOM    905 3HG2 ILE A  61     -29.102 -22.127 -20.186  1.00  0.00           H  
ATOM    906 1HD1 ILE A  61     -26.315 -20.619 -17.235  1.00  0.00           H  
ATOM    907 2HD1 ILE A  61     -25.346 -20.905 -18.694  1.00  0.00           H  
ATOM    908 3HD1 ILE A  61     -26.959 -20.175 -18.833  1.00  0.00           H  
ATOM    909  N   TYR A  62     -26.868 -24.809 -22.219  1.00  0.00           N  
ATOM    910  CA  TYR A  62     -27.244 -25.142 -23.574  1.00  0.00           C  
ATOM    911  C   TYR A  62     -27.313 -26.653 -23.818  1.00  0.00           C  
ATOM    912  O   TYR A  62     -28.049 -27.100 -24.698  1.00  0.00           O  
ATOM    913  CB  TYR A  62     -26.302 -24.427 -24.531  1.00  0.00           C  
ATOM    914  CG  TYR A  62     -26.456 -22.923 -24.373  1.00  0.00           C  
ATOM    915  CD1 TYR A  62     -25.427 -22.170 -23.832  1.00  0.00           C  
ATOM    916  CD2 TYR A  62     -27.650 -22.310 -24.716  1.00  0.00           C  
ATOM    917  CE1 TYR A  62     -25.581 -20.818 -23.635  1.00  0.00           C  
ATOM    918  CE2 TYR A  62     -27.807 -20.951 -24.524  1.00  0.00           C  
ATOM    919  CZ  TYR A  62     -26.776 -20.207 -23.983  1.00  0.00           C  
ATOM    920  OH  TYR A  62     -26.934 -18.855 -23.784  1.00  0.00           O  
ATOM    921  H   TYR A  62     -25.888 -24.665 -21.967  1.00  0.00           H  
ATOM    922  HA  TYR A  62     -28.243 -24.747 -23.751  1.00  0.00           H  
ATOM    923 1HB  TYR A  62     -25.267 -24.700 -24.308  1.00  0.00           H  
ATOM    924 2HB  TYR A  62     -26.521 -24.701 -25.560  1.00  0.00           H  
ATOM    925  HD1 TYR A  62     -24.495 -22.647 -23.560  1.00  0.00           H  
ATOM    926  HD2 TYR A  62     -28.467 -22.901 -25.131  1.00  0.00           H  
ATOM    927  HE1 TYR A  62     -24.765 -20.235 -23.207  1.00  0.00           H  
ATOM    928  HE2 TYR A  62     -28.747 -20.468 -24.791  1.00  0.00           H  
ATOM    929  HH  TYR A  62     -27.811 -18.591 -24.071  1.00  0.00           H  
ATOM    930  N   ALA A  63     -26.562 -27.453 -23.049  1.00  0.00           N  
ATOM    931  CA  ALA A  63     -26.596 -28.905 -23.213  1.00  0.00           C  
ATOM    932  C   ALA A  63     -27.980 -29.485 -22.900  1.00  0.00           C  
ATOM    933  O   ALA A  63     -28.420 -30.390 -23.609  1.00  0.00           O  
ATOM    934  CB  ALA A  63     -25.558 -29.565 -22.319  1.00  0.00           C  
ATOM    935  H   ALA A  63     -25.939 -27.066 -22.346  1.00  0.00           H  
ATOM    936  HA  ALA A  63     -26.365 -29.132 -24.252  1.00  0.00           H  
ATOM    937 1HB  ALA A  63     -25.581 -30.641 -22.473  1.00  0.00           H  
ATOM    938 2HB  ALA A  63     -24.569 -29.184 -22.565  1.00  0.00           H  
ATOM    939 3HB  ALA A  63     -25.789 -29.339 -21.277  1.00  0.00           H  
ATOM    940  N   GLN A  64     -28.643 -28.949 -21.852  1.00  0.00           N  
ATOM    941  CA  GLN A  64     -29.986 -29.344 -21.373  1.00  0.00           C  
ATOM    942  C   GLN A  64     -30.070 -29.304 -19.849  1.00  0.00           C  
ATOM    943  O   GLN A  64     -31.105 -28.913 -19.305  1.00  0.00           O  
ATOM    944  OXT GLN A  64     -29.296 -30.017 -19.210  1.00  0.00           O  
ATOM    945  CB  GLN A  64     -30.441 -30.740 -21.856  1.00  0.00           C  
ATOM    946  CG  GLN A  64     -31.826 -31.150 -21.359  1.00  0.00           C  
ATOM    947  CD  GLN A  64     -32.279 -32.507 -21.911  1.00  0.00           C  
ATOM    948  OE1 GLN A  64     -31.469 -33.387 -22.219  1.00  0.00           O  
ATOM    949  NE2 GLN A  64     -33.593 -32.678 -22.036  1.00  0.00           N  
ATOM    950  H   GLN A  64     -28.169 -28.216 -21.317  1.00  0.00           H  
ATOM    951  HA  GLN A  64     -30.702 -28.617 -21.756  1.00  0.00           H  
ATOM    952 1HB  GLN A  64     -30.568 -30.742 -22.932  1.00  0.00           H  
ATOM    953 2HB  GLN A  64     -29.712 -31.506 -21.586  1.00  0.00           H  
ATOM    954 1HG  GLN A  64     -31.805 -31.214 -20.272  1.00  0.00           H  
ATOM    955 2HG  GLN A  64     -32.547 -30.396 -21.675  1.00  0.00           H  
ATOM    956 1HE2 GLN A  64     -33.955 -33.542 -22.389  1.00  0.00           H  
ATOM    957 2HE2 GLN A  64     -34.220 -31.943 -21.777  1.00  0.00           H  
TER                                                                             
score -1608.94
silent_score -1608.94
time 180
                                  
ENDMDL

