REMARK ID 332263 DOMAINID 327814 MODEL 1 2022-06-11_00000069_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.905  -1.013  -0.470  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.282  -0.537  -0.524  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.349   0.960  -0.201  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.525   1.460   0.566  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.232  -0.648  -1.130  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.890  -1.100   0.183  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.666  -0.735  -1.521  1.00 24.67           H  
ATOM      8  N   PRO A   2       4.339   1.690  -0.741  1.00 24.67           N  
ATOM      9  CA  PRO A   2       4.528   3.123  -0.592  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.318   3.882  -1.103  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.728   3.509  -2.118  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.761   3.395  -1.462  1.00 24.67           C  
ATOM     13  CG  PRO A   2       6.491   2.069  -1.514  1.00 24.67           C  
ATOM     14  CD  PRO A   2       5.397   1.025  -1.523  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.723   3.358   0.466  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.447   3.750  -2.456  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       6.367   4.195  -1.014  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       7.133   2.021  -2.409  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       7.158   1.974  -0.643  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       5.060   0.835  -2.554  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       5.761   0.117  -1.019  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.013   5.016  -0.480  1.00 23.95           N  
ATOM     23  CA  LEU A   3       1.876   5.831  -0.917  1.00 23.95           C  
ATOM     24  C   LEU A   3       2.081   6.329  -2.344  1.00 23.95           C  
ATOM     25  O   LEU A   3       1.130   6.468  -3.119  1.00 23.95           O  
ATOM     26  CB  LEU A   3       1.696   7.021   0.027  1.00 23.95           C  
ATOM     27  CG  LEU A   3       1.250   6.663   1.446  1.00 23.95           C  
ATOM     28  CD1 LEU A   3       1.252   7.918   2.305  1.00 23.95           C  
ATOM     29  CD2 LEU A   3      -0.131   6.032   1.393  1.00 23.95           C  
ATOM     30  H   LEU A   3       3.537   5.296   0.337  1.00 23.95           H  
ATOM     31  HA  LEU A   3       0.978   5.216  -0.890  1.00 23.95           H  
ATOM     32 1HB  LEU A   3       2.639   7.559   0.098  1.00 23.95           H  
ATOM     33 2HB  LEU A   3       0.951   7.692  -0.398  1.00 23.95           H  
ATOM     34  HG  LEU A   3       1.953   5.952   1.882  1.00 23.95           H  
ATOM     35 1HD1 LEU A   3       0.943   7.665   3.319  1.00 23.95           H  
ATOM     36 2HD1 LEU A   3       2.256   8.342   2.327  1.00 23.95           H  
ATOM     37 3HD1 LEU A   3       0.559   8.646   1.886  1.00 23.95           H  
ATOM     38 1HD2 LEU A   3      -0.452   5.770   2.401  1.00 23.95           H  
ATOM     39 2HD2 LEU A   3      -0.838   6.740   0.959  1.00 23.95           H  
ATOM     40 3HD2 LEU A   3      -0.095   5.131   0.777  1.00 23.95           H  
ATOM     41  N   GLY A   4       3.345   6.546  -2.705  1.00 22.09           N  
ATOM     42  CA  GLY A   4       3.730   7.019  -4.027  1.00 22.09           C  
ATOM     43  C   GLY A   4       3.332   6.043  -5.139  1.00 22.09           C  
ATOM     44  O   GLY A   4       3.255   6.425  -6.310  1.00 22.09           O  
ATOM     45  H   GLY A   4       4.067   6.387  -2.019  1.00 22.09           H  
ATOM     46 1HA  GLY A   4       3.271   7.990  -4.206  1.00 22.09           H  
ATOM     47 2HA  GLY A   4       4.809   7.173  -4.050  1.00 22.09           H  
ATOM     48  N   SER A   5       3.036   4.781  -4.787  1.00 19.79           N  
ATOM     49  CA  SER A   5       2.634   3.802  -5.783  1.00 19.79           C  
ATOM     50  C   SER A   5       1.307   4.199  -6.436  1.00 19.79           C  
ATOM     51  O   SER A   5       1.003   3.785  -7.555  1.00 19.79           O  
ATOM     52  CB  SER A   5       2.531   2.416  -5.170  1.00 19.79           C  
ATOM     53  OG  SER A   5       1.484   2.336  -4.239  1.00 19.79           O  
ATOM     54  H   SER A   5       3.067   4.487  -3.812  1.00 19.79           H  
ATOM     55  HA  SER A   5       3.403   3.764  -6.545  1.00 19.79           H  
ATOM     56 1HB  SER A   5       2.373   1.686  -5.965  1.00 19.79           H  
ATOM     57 2HB  SER A   5       3.472   2.169  -4.680  1.00 19.79           H  
ATOM     58  HG  SER A   5       1.799   2.828  -3.445  1.00 19.79           H  
ATOM     59  N   GLY A   6       0.543   5.078  -5.778  1.00 17.18           N  
ATOM     60  CA  GLY A   6      -0.742   5.537  -6.284  1.00 17.18           C  
ATOM     61  C   GLY A   6      -0.620   6.355  -7.571  1.00 17.18           C  
ATOM     62  O   GLY A   6      -1.615   6.592  -8.255  1.00 17.18           O  
ATOM     63  H   GLY A   6       0.851   5.434  -4.872  1.00 17.18           H  
ATOM     64 1HA  GLY A   6      -1.387   4.676  -6.457  1.00 17.18           H  
ATOM     65 2HA  GLY A   6      -1.222   6.145  -5.519  1.00 17.18           H  
ATOM     66  N   PHE A   7       0.597   6.788  -7.903  1.00 14.06           N  
ATOM     67  CA  PHE A   7       0.821   7.579  -9.092  1.00 14.06           C  
ATOM     68  C   PHE A   7       1.527   6.788 -10.193  1.00 14.06           C  
ATOM     69  O   PHE A   7       1.719   7.298 -11.292  1.00 14.06           O  
ATOM     70  CB  PHE A   7       1.669   8.777  -8.697  1.00 14.06           C  
ATOM     71  CG  PHE A   7       1.001   9.608  -7.652  1.00 14.06           C  
ATOM     72  CD1 PHE A   7       1.283   9.381  -6.323  1.00 14.06           C  
ATOM     73  CD2 PHE A   7       0.113  10.604  -7.975  1.00 14.06           C  
ATOM     74  CE1 PHE A   7       0.683  10.122  -5.331  1.00 14.06           C  
ATOM     75  CE2 PHE A   7      -0.496  11.357  -6.996  1.00 14.06           C  
ATOM     76  CZ  PHE A   7      -0.212  11.114  -5.667  1.00 14.06           C  
ATOM     77  H   PHE A   7       1.398   6.567  -7.306  1.00 14.06           H  
ATOM     78  HA  PHE A   7      -0.140   7.923  -9.474  1.00 14.06           H  
ATOM     79 1HB  PHE A   7       2.632   8.435  -8.311  1.00 14.06           H  
ATOM     80 2HB  PHE A   7       1.852   9.402  -9.568  1.00 14.06           H  
ATOM     81  HD1 PHE A   7       1.986   8.596  -6.069  1.00 14.06           H  
ATOM     82  HD2 PHE A   7      -0.103  10.795  -9.009  1.00 14.06           H  
ATOM     83  HE1 PHE A   7       0.915   9.922  -4.283  1.00 14.06           H  
ATOM     84  HE2 PHE A   7      -1.200  12.143  -7.270  1.00 14.06           H  
ATOM     85  HZ  PHE A   7      -0.691  11.705  -4.889  1.00 14.06           H  
ATOM     86  N   GLU A   8       1.872   5.519  -9.947  1.00 10.67           N  
ATOM     87  CA  GLU A   8       2.610   4.745 -10.955  1.00 10.67           C  
ATOM     88  C   GLU A   8       1.836   4.577 -12.254  1.00 10.67           C  
ATOM     89  O   GLU A   8       2.416   4.573 -13.340  1.00 10.67           O  
ATOM     90  CB  GLU A   8       3.038   3.382 -10.407  1.00 10.67           C  
ATOM     91  CG  GLU A   8       4.175   3.466  -9.399  1.00 10.67           C  
ATOM     92  CD  GLU A   8       4.537   2.132  -8.763  1.00 10.67           C  
ATOM     93  OE1 GLU A   8       3.816   1.183  -8.954  1.00 10.67           O  
ATOM     94  OE2 GLU A   8       5.542   2.069  -8.093  1.00 10.67           O  
ATOM     95  H   GLU A   8       1.638   5.079  -9.057  1.00 10.67           H  
ATOM     96  HA  GLU A   8       3.522   5.292 -11.187  1.00 10.67           H  
ATOM     97 1HB  GLU A   8       2.190   2.906  -9.915  1.00 10.67           H  
ATOM     98 2HB  GLU A   8       3.351   2.737 -11.227  1.00 10.67           H  
ATOM     99 1HG  GLU A   8       5.056   3.848  -9.912  1.00 10.67           H  
ATOM    100 2HG  GLU A   8       3.904   4.190  -8.642  1.00 10.67           H  
ATOM    101  N   GLY A   9       0.515   4.483 -12.154  1.00  7.54           N  
ATOM    102  CA  GLY A   9      -0.347   4.312 -13.316  1.00  7.54           C  
ATOM    103  C   GLY A   9      -0.295   5.505 -14.279  1.00  7.54           C  
ATOM    104  O   GLY A   9      -0.737   5.403 -15.425  1.00  7.54           O  
ATOM    105  H   GLY A   9       0.102   4.515 -11.232  1.00  7.54           H  
ATOM    106 1HA  GLY A   9      -0.053   3.408 -13.839  1.00  7.54           H  
ATOM    107 2HA  GLY A   9      -1.371   4.163 -12.981  1.00  7.54           H  
ATOM    108  N   MET A  10       0.241   6.641 -13.815  1.00  5.08           N  
ATOM    109  CA  MET A  10       0.343   7.845 -14.623  1.00  5.08           C  
ATOM    110  C   MET A  10       1.620   7.852 -15.458  1.00  5.08           C  
ATOM    111  O   MET A  10       1.799   8.713 -16.321  1.00  5.08           O  
ATOM    112  CB  MET A  10       0.351   9.055 -13.699  1.00  5.08           C  
ATOM    113  CG  MET A  10      -0.898   9.196 -12.865  1.00  5.08           C  
ATOM    114  SD  MET A  10      -0.832  10.587 -11.747  1.00  5.08           S  
ATOM    115  CE  MET A  10      -2.269  10.242 -10.726  1.00  5.08           C  
ATOM    116  H   MET A  10       0.617   6.684 -12.868  1.00  5.08           H  
ATOM    117  HA  MET A  10      -0.511   7.891 -15.297  1.00  5.08           H  
ATOM    118 1HB  MET A  10       1.206   8.994 -13.032  1.00  5.08           H  
ATOM    119 2HB  MET A  10       0.469   9.962 -14.291  1.00  5.08           H  
ATOM    120 1HG  MET A  10      -1.763   9.311 -13.515  1.00  5.08           H  
ATOM    121 2HG  MET A  10      -1.029   8.287 -12.273  1.00  5.08           H  
ATOM    122 1HE  MET A  10      -2.378  11.020  -9.973  1.00  5.08           H  
ATOM    123 2HE  MET A  10      -3.162  10.215 -11.351  1.00  5.08           H  
ATOM    124 3HE  MET A  10      -2.143   9.274 -10.231  1.00  5.08           H  
ATOM    125  N   PHE A  11       2.521   6.907 -15.184  1.00  3.38           N  
ATOM    126  CA  PHE A  11       3.813   6.864 -15.847  1.00  3.38           C  
ATOM    127  C   PHE A  11       4.029   5.586 -16.649  1.00  3.38           C  
ATOM    128  O   PHE A  11       5.168   5.175 -16.882  1.00  3.38           O  
ATOM    129  CB  PHE A  11       4.910   7.013 -14.805  1.00  3.38           C  
ATOM    130  CG  PHE A  11       4.769   8.281 -14.030  1.00  3.38           C  
ATOM    131  CD1 PHE A  11       4.307   8.246 -12.732  1.00  3.38           C  
ATOM    132  CD2 PHE A  11       5.060   9.508 -14.598  1.00  3.38           C  
ATOM    133  CE1 PHE A  11       4.145   9.400 -12.003  1.00  3.38           C  
ATOM    134  CE2 PHE A  11       4.896  10.673 -13.874  1.00  3.38           C  
ATOM    135  CZ  PHE A  11       4.437  10.616 -12.571  1.00  3.38           C  
ATOM    136  H   PHE A  11       2.322   6.191 -14.485  1.00  3.38           H  
ATOM    137  HA  PHE A  11       3.873   7.705 -16.538  1.00  3.38           H  
ATOM    138 1HB  PHE A  11       4.861   6.174 -14.106  1.00  3.38           H  
ATOM    139 2HB  PHE A  11       5.886   7.000 -15.283  1.00  3.38           H  
ATOM    140  HD1 PHE A  11       4.067   7.285 -12.285  1.00  3.38           H  
ATOM    141  HD2 PHE A  11       5.415   9.548 -15.629  1.00  3.38           H  
ATOM    142  HE1 PHE A  11       3.779   9.348 -10.981  1.00  3.38           H  
ATOM    143  HE2 PHE A  11       5.126  11.635 -14.329  1.00  3.38           H  
ATOM    144  HZ  PHE A  11       4.305  11.530 -11.997  1.00  3.38           H  
ATOM    145  N   ILE A  12       2.953   4.950 -17.083  1.00  2.30           N  
ATOM    146  CA  ILE A  12       3.124   3.722 -17.841  1.00  2.30           C  
ATOM    147  C   ILE A  12       3.473   4.014 -19.291  1.00  2.30           C  
ATOM    148  O   ILE A  12       2.707   4.640 -20.026  1.00  2.30           O  
ATOM    149  CB  ILE A  12       1.848   2.866 -17.822  1.00  2.30           C  
ATOM    150  CG1 ILE A  12       1.501   2.456 -16.411  1.00  2.30           C  
ATOM    151  CG2 ILE A  12       2.062   1.618 -18.668  1.00  2.30           C  
ATOM    152  CD1 ILE A  12       0.124   1.848 -16.307  1.00  2.30           C  
ATOM    153  H   ILE A  12       2.032   5.316 -16.876  1.00  2.30           H  
ATOM    154  HA  ILE A  12       3.935   3.149 -17.397  1.00  2.30           H  
ATOM    155  HB  ILE A  12       1.018   3.444 -18.219  1.00  2.30           H  
ATOM    156 1HG1 ILE A  12       2.232   1.729 -16.066  1.00  2.30           H  
ATOM    157 2HG1 ILE A  12       1.551   3.332 -15.760  1.00  2.30           H  
ATOM    158 1HG2 ILE A  12       1.156   1.015 -18.661  1.00  2.30           H  
ATOM    159 2HG2 ILE A  12       2.300   1.896 -19.679  1.00  2.30           H  
ATOM    160 3HG2 ILE A  12       2.886   1.039 -18.255  1.00  2.30           H  
ATOM    161 1HD1 ILE A  12      -0.074   1.562 -15.278  1.00  2.30           H  
ATOM    162 2HD1 ILE A  12      -0.616   2.582 -16.630  1.00  2.30           H  
ATOM    163 3HD1 ILE A  12       0.067   0.965 -16.941  1.00  2.30           H  
ATOM    164  N   ARG A  13       4.613   3.505 -19.736  1.00  1.65           N  
ATOM    165  CA  ARG A  13       5.061   3.740 -21.104  1.00  1.65           C  
ATOM    166  C   ARG A  13       4.408   2.722 -22.033  1.00  1.65           C  
ATOM    167  O   ARG A  13       5.037   1.783 -22.532  1.00  1.65           O  
ATOM    168  CB  ARG A  13       6.572   3.669 -21.162  1.00  1.65           C  
ATOM    169  CG  ARG A  13       7.272   4.770 -20.363  1.00  1.65           C  
ATOM    170  CD  ARG A  13       8.764   4.675 -20.416  1.00  1.65           C  
ATOM    171  NE  ARG A  13       9.386   5.738 -19.627  1.00  1.65           N  
ATOM    172  CZ  ARG A  13      10.713   5.955 -19.505  1.00  1.65           C  
ATOM    173  NH1 ARG A  13      11.585   5.185 -20.116  1.00  1.65           N  
ATOM    174  NH2 ARG A  13      11.143   6.960 -18.757  1.00  1.65           N  
ATOM    175  H   ARG A  13       5.199   2.984 -19.098  1.00  1.65           H  
ATOM    176  HA  ARG A  13       4.752   4.740 -21.410  1.00  1.65           H  
ATOM    177 1HB  ARG A  13       6.913   2.705 -20.787  1.00  1.65           H  
ATOM    178 2HB  ARG A  13       6.883   3.748 -22.185  1.00  1.65           H  
ATOM    179 1HG  ARG A  13       6.983   5.740 -20.766  1.00  1.65           H  
ATOM    180 2HG  ARG A  13       6.962   4.710 -19.315  1.00  1.65           H  
ATOM    181 1HD  ARG A  13       9.089   3.714 -20.017  1.00  1.65           H  
ATOM    182 2HD  ARG A  13       9.101   4.768 -21.451  1.00  1.65           H  
ATOM    183  HE  ARG A  13       8.766   6.364 -19.129  1.00  1.65           H  
ATOM    184 1HH1 ARG A  13      11.280   4.392 -20.700  1.00  1.65           H  
ATOM    185 2HH1 ARG A  13      12.571   5.361 -20.010  1.00  1.65           H  
ATOM    186 1HH2 ARG A  13      10.480   7.558 -18.283  1.00  1.65           H  
ATOM    187 2HH2 ARG A  13      12.133   7.128 -18.661  1.00  1.65           H  
ATOM    188  N   LYS A  14       3.113   2.921 -22.215  1.00  1.27           N  
ATOM    189  CA  LYS A  14       2.259   1.969 -22.893  1.00  1.27           C  
ATOM    190  C   LYS A  14       2.721   1.652 -24.298  1.00  1.27           C  
ATOM    191  O   LYS A  14       3.023   2.541 -25.094  1.00  1.27           O  
ATOM    192  CB  LYS A  14       0.825   2.501 -22.923  1.00  1.27           C  
ATOM    193  CG  LYS A  14       0.179   2.578 -21.543  1.00  1.27           C  
ATOM    194  CD  LYS A  14      -1.237   3.087 -21.579  1.00  1.27           C  
ATOM    195  CE  LYS A  14      -1.802   3.186 -20.165  1.00  1.27           C  
ATOM    196  NZ  LYS A  14      -3.196   3.709 -20.159  1.00  1.27           N  
ATOM    197  H   LYS A  14       2.711   3.747 -21.768  1.00  1.27           H  
ATOM    198  HA  LYS A  14       2.271   1.040 -22.322  1.00  1.27           H  
ATOM    199 1HB  LYS A  14       0.815   3.500 -23.358  1.00  1.27           H  
ATOM    200 2HB  LYS A  14       0.210   1.859 -23.553  1.00  1.27           H  
ATOM    201 1HG  LYS A  14       0.189   1.592 -21.082  1.00  1.27           H  
ATOM    202 2HG  LYS A  14       0.758   3.255 -20.924  1.00  1.27           H  
ATOM    203 1HD  LYS A  14      -1.257   4.074 -22.042  1.00  1.27           H  
ATOM    204 2HD  LYS A  14      -1.858   2.412 -22.168  1.00  1.27           H  
ATOM    205 1HE  LYS A  14      -1.789   2.199 -19.705  1.00  1.27           H  
ATOM    206 2HE  LYS A  14      -1.171   3.856 -19.577  1.00  1.27           H  
ATOM    207 1HZ  LYS A  14      -3.530   3.763 -19.205  1.00  1.27           H  
ATOM    208 2HZ  LYS A  14      -3.213   4.631 -20.574  1.00  1.27           H  
ATOM    209 3HZ  LYS A  14      -3.792   3.090 -20.691  1.00  1.27           H  
ATOM    210  N   GLY A  15       2.765   0.356 -24.581  1.00  1.07           N  
ATOM    211  CA  GLY A  15       3.132  -0.201 -25.874  1.00  1.07           C  
ATOM    212  C   GLY A  15       4.621  -0.517 -26.008  1.00  1.07           C  
ATOM    213  O   GLY A  15       5.004  -1.306 -26.870  1.00  1.07           O  
ATOM    214  H   GLY A  15       2.522  -0.293 -23.846  1.00  1.07           H  
ATOM    215 1HA  GLY A  15       2.556  -1.111 -26.043  1.00  1.07           H  
ATOM    216 2HA  GLY A  15       2.844   0.501 -26.655  1.00  1.07           H  
ATOM    217  N   GLN A  16       5.456   0.043 -25.135  1.00  0.98           N  
ATOM    218  CA  GLN A  16       6.902  -0.175 -25.224  1.00  0.98           C  
ATOM    219  C   GLN A  16       7.282  -1.367 -24.373  1.00  0.98           C  
ATOM    220  O   GLN A  16       6.496  -1.806 -23.528  1.00  0.98           O  
ATOM    221  CB  GLN A  16       7.673   1.084 -24.812  1.00  0.98           C  
ATOM    222  CG  GLN A  16       7.430   2.287 -25.750  1.00  0.98           C  
ATOM    223  CD  GLN A  16       8.159   3.586 -25.327  1.00  0.98           C  
ATOM    224  OE1 GLN A  16       8.290   3.877 -24.137  1.00  0.98           O  
ATOM    225  NE2 GLN A  16       8.631   4.364 -26.295  1.00  0.98           N  
ATOM    226  H   GLN A  16       5.102   0.657 -24.398  1.00  0.98           H  
ATOM    227  HA  GLN A  16       7.165  -0.407 -26.258  1.00  0.98           H  
ATOM    228 1HB  GLN A  16       7.383   1.374 -23.801  1.00  0.98           H  
ATOM    229 2HB  GLN A  16       8.743   0.871 -24.803  1.00  0.98           H  
ATOM    230 1HG  GLN A  16       7.771   2.019 -26.751  1.00  0.98           H  
ATOM    231 2HG  GLN A  16       6.356   2.492 -25.767  1.00  0.98           H  
ATOM    232 1HE2 GLN A  16       9.108   5.213 -26.078  1.00  0.98           H  
ATOM    233 2HE2 GLN A  16       8.541   4.102 -27.280  1.00  0.98           H  
ATOM    234  N   TRP A  17       8.466  -1.926 -24.604  1.00  0.93           N  
ATOM    235  CA  TRP A  17       8.866  -3.084 -23.806  1.00  0.93           C  
ATOM    236  C   TRP A  17      10.357  -3.203 -23.501  1.00  0.93           C  
ATOM    237  O   TRP A  17      11.203  -2.706 -24.237  1.00  0.93           O  
ATOM    238  CB  TRP A  17       8.347  -4.339 -24.513  1.00  0.93           C  
ATOM    239  CG  TRP A  17       8.803  -4.498 -25.956  1.00  0.93           C  
ATOM    240  CD1 TRP A  17       8.199  -3.971 -27.077  1.00  0.93           C  
ATOM    241  CD2 TRP A  17       9.915  -5.262 -26.437  1.00  0.93           C  
ATOM    242  NE1 TRP A  17       8.872  -4.379 -28.207  1.00  0.93           N  
ATOM    243  CE2 TRP A  17       9.915  -5.158 -27.839  1.00  0.93           C  
ATOM    244  CE3 TRP A  17      10.891  -6.024 -25.820  1.00  0.93           C  
ATOM    245  CZ2 TRP A  17      10.852  -5.791 -28.607  1.00  0.93           C  
ATOM    246  CZ3 TRP A  17      11.820  -6.649 -26.609  1.00  0.93           C  
ATOM    247  CH2 TRP A  17      11.800  -6.537 -27.946  1.00  0.93           C  
ATOM    248  H   TRP A  17       9.079  -1.533 -25.322  1.00  0.93           H  
ATOM    249  HA  TRP A  17       8.353  -3.012 -22.848  1.00  0.93           H  
ATOM    250 1HB  TRP A  17       8.674  -5.222 -23.961  1.00  0.93           H  
ATOM    251 2HB  TRP A  17       7.257  -4.334 -24.500  1.00  0.93           H  
ATOM    252  HD1 TRP A  17       7.309  -3.338 -27.073  1.00  0.93           H  
ATOM    253  HE1 TRP A  17       8.645  -4.163 -29.202  1.00  0.93           H  
ATOM    254  HE3 TRP A  17      10.911  -6.128 -24.736  1.00  0.93           H  
ATOM    255  HZ2 TRP A  17      10.852  -5.718 -29.695  1.00  0.93           H  
ATOM    256  HZ3 TRP A  17      12.573  -7.247 -26.140  1.00  0.93           H  
ATOM    257  HH2 TRP A  17      12.545  -7.061 -28.497  1.00  0.93           H  
ATOM    258  N   ASP A  18      10.679  -3.912 -22.419  1.00  0.89           N  
ATOM    259  CA  ASP A  18      12.075  -4.138 -22.040  1.00  0.89           C  
ATOM    260  C   ASP A  18      12.577  -5.509 -22.463  1.00  0.89           C  
ATOM    261  O   ASP A  18      11.964  -6.534 -22.159  1.00  0.89           O  
ATOM    262  CB  ASP A  18      12.279  -3.962 -20.543  1.00  0.89           C  
ATOM    263  CG  ASP A  18      12.081  -2.514 -20.079  1.00  0.89           C  
ATOM    264  OD1 ASP A  18      12.056  -1.635 -20.906  1.00  0.89           O  
ATOM    265  OD2 ASP A  18      11.948  -2.309 -18.900  1.00  0.89           O  
ATOM    266  H   ASP A  18       9.944  -4.300 -21.843  1.00  0.89           H  
ATOM    267  HA  ASP A  18      12.692  -3.394 -22.545  1.00  0.89           H  
ATOM    268 1HB  ASP A  18      11.588  -4.607 -20.000  1.00  0.89           H  
ATOM    269 2HB  ASP A  18      13.292  -4.275 -20.284  1.00  0.89           H  
ATOM    270  N   CYS A  19      13.683  -5.529 -23.185  1.00  0.86           N  
ATOM    271  CA  CYS A  19      14.246  -6.777 -23.675  1.00  0.86           C  
ATOM    272  C   CYS A  19      14.724  -7.669 -22.537  1.00  0.86           C  
ATOM    273  O   CYS A  19      15.603  -7.288 -21.764  1.00  0.86           O  
ATOM    274  CB  CYS A  19      15.418  -6.486 -24.593  1.00  0.86           C  
ATOM    275  SG  CYS A  19      16.127  -7.932 -25.373  1.00  0.86           S  
ATOM    276  H   CYS A  19      14.131  -4.648 -23.426  1.00  0.86           H  
ATOM    277  HA  CYS A  19      13.479  -7.312 -24.228  1.00  0.86           H  
ATOM    278 1HB  CYS A  19      15.107  -5.806 -25.370  1.00  0.86           H  
ATOM    279 2HB  CYS A  19      16.199  -5.990 -24.027  1.00  0.86           H  
ATOM    280  N   SER A  20      14.241  -8.905 -22.495  1.00  0.84           N  
ATOM    281  CA  SER A  20      14.622  -9.832 -21.427  1.00  0.84           C  
ATOM    282  C   SER A  20      16.096 -10.263 -21.475  1.00  0.84           C  
ATOM    283  O   SER A  20      16.618 -10.812 -20.505  1.00  0.84           O  
ATOM    284  CB  SER A  20      13.743 -11.061 -21.475  1.00  0.84           C  
ATOM    285  OG  SER A  20      14.003 -11.821 -22.617  1.00  0.84           O  
ATOM    286  H   SER A  20      13.551  -9.187 -23.177  1.00  0.84           H  
ATOM    287  HA  SER A  20      14.454  -9.327 -20.474  1.00  0.84           H  
ATOM    288 1HB  SER A  20      13.917 -11.667 -20.586  1.00  0.84           H  
ATOM    289 2HB  SER A  20      12.699 -10.759 -21.462  1.00  0.84           H  
ATOM    290  HG  SER A  20      14.915 -12.114 -22.532  1.00  0.84           H  
ATOM    291  N   VAL A  21      16.746 -10.037 -22.613  1.00  0.84           N  
ATOM    292  CA  VAL A  21      18.140 -10.406 -22.817  1.00  0.84           C  
ATOM    293  C   VAL A  21      19.127  -9.279 -22.518  1.00  0.84           C  
ATOM    294  O   VAL A  21      20.126  -9.489 -21.834  1.00  0.84           O  
ATOM    295  CB  VAL A  21      18.336 -10.879 -24.261  1.00  0.84           C  
ATOM    296  CG1 VAL A  21      19.789 -11.161 -24.539  1.00  0.84           C  
ATOM    297  CG2 VAL A  21      17.497 -12.110 -24.480  1.00  0.84           C  
ATOM    298  H   VAL A  21      16.239  -9.586 -23.361  1.00  0.84           H  
ATOM    299  HA  VAL A  21      18.366 -11.241 -22.153  1.00  0.84           H  
ATOM    300  HB  VAL A  21      18.023 -10.105 -24.940  1.00  0.84           H  
ATOM    301 1HG1 VAL A  21      19.904 -11.490 -25.572  1.00  0.84           H  
ATOM    302 2HG1 VAL A  21      20.372 -10.254 -24.381  1.00  0.84           H  
ATOM    303 3HG1 VAL A  21      20.143 -11.941 -23.867  1.00  0.84           H  
ATOM    304 1HG2 VAL A  21      17.620 -12.459 -25.495  1.00  0.84           H  
ATOM    305 2HG2 VAL A  21      17.817 -12.891 -23.791  1.00  0.84           H  
ATOM    306 3HG2 VAL A  21      16.448 -11.873 -24.302  1.00  0.84           H  
ATOM    307  N   CYS A  22      18.872  -8.095 -23.065  1.00  0.86           N  
ATOM    308  CA  CYS A  22      19.793  -6.976 -22.903  1.00  0.86           C  
ATOM    309  C   CYS A  22      19.284  -5.816 -22.038  1.00  0.86           C  
ATOM    310  O   CYS A  22      20.023  -4.863 -21.797  1.00  0.86           O  
ATOM    311  CB  CYS A  22      20.225  -6.473 -24.271  1.00  0.86           C  
ATOM    312  SG  CYS A  22      18.903  -5.815 -25.259  1.00  0.86           S  
ATOM    313  H   CYS A  22      18.034  -7.975 -23.613  1.00  0.86           H  
ATOM    314  HA  CYS A  22      20.691  -7.361 -22.420  1.00  0.86           H  
ATOM    315 1HB  CYS A  22      20.974  -5.691 -24.151  1.00  0.86           H  
ATOM    316 2HB  CYS A  22      20.686  -7.287 -24.829  1.00  0.86           H  
ATOM    317  HG  CYS A  22      18.209  -6.956 -25.351  1.00  0.86           H  
ATOM    318  N   CYS A  23      18.030  -5.880 -21.580  1.00  0.90           N  
ATOM    319  CA  CYS A  23      17.406  -4.847 -20.748  1.00  0.90           C  
ATOM    320  C   CYS A  23      17.346  -3.462 -21.390  1.00  0.90           C  
ATOM    321  O   CYS A  23      17.434  -2.437 -20.713  1.00  0.90           O  
ATOM    322  CB  CYS A  23      18.131  -4.750 -19.410  1.00  0.90           C  
ATOM    323  SG  CYS A  23      18.129  -6.305 -18.481  1.00  0.90           S  
ATOM    324  H   CYS A  23      17.440  -6.674 -21.798  1.00  0.90           H  
ATOM    325  HA  CYS A  23      16.383  -5.164 -20.547  1.00  0.90           H  
ATOM    326 1HB  CYS A  23      19.161  -4.436 -19.551  1.00  0.90           H  
ATOM    327 2HB  CYS A  23      17.645  -3.994 -18.795  1.00  0.90           H  
ATOM    328  HG  CYS A  23      18.778  -7.021 -19.394  1.00  0.90           H  
ATOM    329  N   VAL A  24      17.133  -3.450 -22.693  1.00  0.94           N  
ATOM    330  CA  VAL A  24      16.982  -2.240 -23.482  1.00  0.94           C  
ATOM    331  C   VAL A  24      15.526  -1.953 -23.765  1.00  0.94           C  
ATOM    332  O   VAL A  24      14.750  -2.867 -24.059  1.00  0.94           O  
ATOM    333  CB  VAL A  24      17.771  -2.365 -24.793  1.00  0.94           C  
ATOM    334  CG1 VAL A  24      17.523  -1.179 -25.715  1.00  0.94           C  
ATOM    335  CG2 VAL A  24      19.249  -2.436 -24.434  1.00  0.94           C  
ATOM    336  H   VAL A  24      17.099  -4.338 -23.162  1.00  0.94           H  
ATOM    337  HA  VAL A  24      17.397  -1.405 -22.917  1.00  0.94           H  
ATOM    338  HB  VAL A  24      17.460  -3.260 -25.319  1.00  0.94           H  
ATOM    339 1HG1 VAL A  24      18.106  -1.303 -26.626  1.00  0.94           H  
ATOM    340 2HG1 VAL A  24      16.465  -1.126 -25.976  1.00  0.94           H  
ATOM    341 3HG1 VAL A  24      17.819  -0.259 -25.217  1.00  0.94           H  
ATOM    342 1HG2 VAL A  24      19.842  -2.537 -25.330  1.00  0.94           H  
ATOM    343 2HG2 VAL A  24      19.535  -1.526 -23.913  1.00  0.94           H  
ATOM    344 3HG2 VAL A  24      19.430  -3.286 -23.786  1.00  0.94           H  
ATOM    345  N   GLN A  25      15.123  -0.693 -23.608  1.00  0.99           N  
ATOM    346  CA  GLN A  25      13.743  -0.337 -23.906  1.00  0.99           C  
ATOM    347  C   GLN A  25      13.551  -0.223 -25.410  1.00  0.99           C  
ATOM    348  O   GLN A  25      14.221   0.563 -26.082  1.00  0.99           O  
ATOM    349  CB  GLN A  25      13.338   0.985 -23.262  1.00  0.99           C  
ATOM    350  CG  GLN A  25      11.868   1.349 -23.529  1.00  0.99           C  
ATOM    351  CD  GLN A  25      11.453   2.681 -22.919  1.00  0.99           C  
ATOM    352  OE1 GLN A  25      11.324   2.847 -21.696  1.00  0.99           O  
ATOM    353  NE2 GLN A  25      11.252   3.657 -23.789  1.00  0.99           N  
ATOM    354  H   GLN A  25      15.780   0.017 -23.318  1.00  0.99           H  
ATOM    355  HA  GLN A  25      13.086  -1.121 -23.529  1.00  0.99           H  
ATOM    356 1HB  GLN A  25      13.473   0.914 -22.180  1.00  0.99           H  
ATOM    357 2HB  GLN A  25      13.970   1.788 -23.632  1.00  0.99           H  
ATOM    358 1HG  GLN A  25      11.703   1.397 -24.607  1.00  0.99           H  
ATOM    359 2HG  GLN A  25      11.242   0.560 -23.097  1.00  0.99           H  
ATOM    360 1HE2 GLN A  25      10.970   4.566 -23.483  1.00  0.99           H  
ATOM    361 2HE2 GLN A  25      11.372   3.480 -24.769  1.00  0.99           H  
ATOM    362  N   ASN A  26      12.654  -1.042 -25.916  1.00  1.01           N  
ATOM    363  CA  ASN A  26      12.307  -1.148 -27.313  1.00  1.01           C  
ATOM    364  C   ASN A  26      11.004  -0.441 -27.626  1.00  1.01           C  
ATOM    365  O   ASN A  26      10.092  -0.382 -26.792  1.00  1.01           O  
ATOM    366  CB  ASN A  26      12.257  -2.602 -27.662  1.00  1.01           C  
ATOM    367  CG  ASN A  26      13.582  -3.182 -27.657  1.00  1.01           C  
ATOM    368  OD1 ASN A  26      14.338  -2.978 -28.599  1.00  1.01           O  
ATOM    369  ND2 ASN A  26      13.927  -3.836 -26.617  1.00  1.01           N  
ATOM    370  H   ASN A  26      12.172  -1.659 -25.275  1.00  1.01           H  
ATOM    371  HA  ASN A  26      13.090  -0.669 -27.902  1.00  1.01           H  
ATOM    372 1HB  ASN A  26      11.659  -3.107 -26.917  1.00  1.01           H  
ATOM    373 2HB  ASN A  26      11.785  -2.747 -28.636  1.00  1.01           H  
ATOM    374 1HD2 ASN A  26      14.846  -4.210 -26.543  1.00  1.01           H  
ATOM    375 2HD2 ASN A  26      13.280  -3.927 -25.849  1.00  1.01           H  
ATOM    376  N   GLU A  27      10.888   0.030 -28.861  1.00  1.02           N  
ATOM    377  CA  GLU A  27       9.671   0.679 -29.318  1.00  1.02           C  
ATOM    378  C   GLU A  27       8.560  -0.315 -29.594  1.00  1.02           C  
ATOM    379  O   GLU A  27       8.805  -1.472 -29.938  1.00  1.02           O  
ATOM    380  CB  GLU A  27       9.946   1.511 -30.562  1.00  1.02           C  
ATOM    381  CG  GLU A  27      10.896   2.661 -30.313  1.00  1.02           C  
ATOM    382  CD  GLU A  27      10.308   3.684 -29.371  1.00  1.02           C  
ATOM    383  OE1 GLU A  27       9.156   3.536 -29.004  1.00  1.02           O  
ATOM    384  OE2 GLU A  27      11.004   4.600 -29.008  1.00  1.02           O  
ATOM    385  H   GLU A  27      11.674  -0.049 -29.491  1.00  1.02           H  
ATOM    386  HA  GLU A  27       9.329   1.349 -28.530  1.00  1.02           H  
ATOM    387 1HB  GLU A  27      10.369   0.877 -31.342  1.00  1.02           H  
ATOM    388 2HB  GLU A  27       9.010   1.919 -30.945  1.00  1.02           H  
ATOM    389 1HG  GLU A  27      11.819   2.273 -29.882  1.00  1.02           H  
ATOM    390 2HG  GLU A  27      11.138   3.139 -31.262  1.00  1.02           H  
ATOM    391  N   SER A  28       7.327   0.182 -29.531  1.00  1.00           N  
ATOM    392  CA  SER A  28       6.129  -0.623 -29.772  1.00  1.00           C  
ATOM    393  C   SER A  28       6.047  -1.190 -31.189  1.00  1.00           C  
ATOM    394  O   SER A  28       5.338  -2.164 -31.441  1.00  1.00           O  
ATOM    395  CB  SER A  28       4.901   0.230 -29.515  1.00  1.00           C  
ATOM    396  OG  SER A  28       4.766   1.228 -30.484  1.00  1.00           O  
ATOM    397  H   SER A  28       7.219   1.152 -29.267  1.00  1.00           H  
ATOM    398  HA  SER A  28       6.140  -1.460 -29.074  1.00  1.00           H  
ATOM    399 1HB  SER A  28       4.011  -0.396 -29.496  1.00  1.00           H  
ATOM    400 2HB  SER A  28       4.993   0.699 -28.543  1.00  1.00           H  
ATOM    401  HG  SER A  28       4.619   0.763 -31.312  1.00  1.00           H  
ATOM    402  N   SER A  29       6.778  -0.579 -32.115  1.00  0.97           N  
ATOM    403  CA  SER A  29       6.794  -1.033 -33.496  1.00  0.97           C  
ATOM    404  C   SER A  29       7.744  -2.212 -33.741  1.00  0.97           C  
ATOM    405  O   SER A  29       7.730  -2.790 -34.830  1.00  0.97           O  
ATOM    406  CB  SER A  29       7.167   0.114 -34.417  1.00  0.97           C  
ATOM    407  OG  SER A  29       8.492   0.511 -34.214  1.00  0.97           O  
ATOM    408  H   SER A  29       7.337   0.216 -31.842  1.00  0.97           H  
ATOM    409  HA  SER A  29       5.786  -1.360 -33.753  1.00  0.97           H  
ATOM    410 1HB  SER A  29       7.034  -0.202 -35.450  1.00  0.97           H  
ATOM    411 2HB  SER A  29       6.500   0.956 -34.242  1.00  0.97           H  
ATOM    412  HG  SER A  29       9.008  -0.302 -34.195  1.00  0.97           H  
ATOM    413  N   SER A  30       8.600  -2.549 -32.765  1.00  0.93           N  
ATOM    414  CA  SER A  30       9.548  -3.633 -32.992  1.00  0.93           C  
ATOM    415  C   SER A  30       9.108  -4.939 -32.350  1.00  0.93           C  
ATOM    416  O   SER A  30       8.597  -4.972 -31.227  1.00  0.93           O  
ATOM    417  CB  SER A  30      10.927  -3.321 -32.464  1.00  0.93           C  
ATOM    418  OG  SER A  30      11.781  -4.411 -32.751  1.00  0.93           O  
ATOM    419  H   SER A  30       8.582  -2.075 -31.862  1.00  0.93           H  
ATOM    420  HA  SER A  30       9.629  -3.799 -34.066  1.00  0.93           H  
ATOM    421 1HB  SER A  30      11.316  -2.407 -32.906  1.00  0.93           H  
ATOM    422 2HB  SER A  30      10.870  -3.174 -31.381  1.00  0.93           H  
ATOM    423  HG  SER A  30      12.416  -4.482 -32.015  1.00  0.93           H  
ATOM    424  N   LEU A  31       9.388  -6.029 -33.057  1.00  0.89           N  
ATOM    425  CA  LEU A  31       9.141  -7.377 -32.567  1.00  0.89           C  
ATOM    426  C   LEU A  31      10.416  -8.038 -32.036  1.00  0.89           C  
ATOM    427  O   LEU A  31      10.401  -9.217 -31.661  1.00  0.89           O  
ATOM    428  CB  LEU A  31       8.525  -8.215 -33.685  1.00  0.89           C  
ATOM    429  CG  LEU A  31       7.193  -7.680 -34.206  1.00  0.89           C  
ATOM    430  CD1 LEU A  31       6.698  -8.562 -35.334  1.00  0.89           C  
ATOM    431  CD2 LEU A  31       6.196  -7.622 -33.052  1.00  0.89           C  
ATOM    432  H   LEU A  31       9.799  -5.909 -33.973  1.00  0.89           H  
ATOM    433  HA  LEU A  31       8.427  -7.317 -31.746  1.00  0.89           H  
ATOM    434 1HB  LEU A  31       9.226  -8.256 -34.519  1.00  0.89           H  
ATOM    435 2HB  LEU A  31       8.364  -9.229 -33.317  1.00  0.89           H  
ATOM    436  HG  LEU A  31       7.335  -6.673 -34.605  1.00  0.89           H  
ATOM    437 1HD1 LEU A  31       5.753  -8.174 -35.712  1.00  0.89           H  
ATOM    438 2HD1 LEU A  31       7.435  -8.572 -36.137  1.00  0.89           H  
ATOM    439 3HD1 LEU A  31       6.551  -9.577 -34.964  1.00  0.89           H  
ATOM    440 1HD2 LEU A  31       5.245  -7.230 -33.415  1.00  0.89           H  
ATOM    441 2HD2 LEU A  31       6.047  -8.623 -32.649  1.00  0.89           H  
ATOM    442 3HD2 LEU A  31       6.583  -6.967 -32.267  1.00  0.89           H  
ATOM    443  N   LYS A  32      11.517  -7.280 -32.024  1.00  0.85           N  
ATOM    444  CA  LYS A  32      12.813  -7.791 -31.571  1.00  0.85           C  
ATOM    445  C   LYS A  32      13.633  -6.697 -30.888  1.00  0.85           C  
ATOM    446  O   LYS A  32      13.393  -5.496 -31.060  1.00  0.85           O  
ATOM    447  CB  LYS A  32      13.612  -8.393 -32.737  1.00  0.85           C  
ATOM    448  CG  LYS A  32      14.077  -7.399 -33.792  1.00  0.85           C  
ATOM    449  CD  LYS A  32      14.820  -8.116 -34.921  1.00  0.85           C  
ATOM    450  CE  LYS A  32      15.266  -7.149 -36.013  1.00  0.85           C  
ATOM    451  NZ  LYS A  32      16.309  -6.212 -35.523  1.00  0.85           N  
ATOM    452  H   LYS A  32      11.454  -6.317 -32.332  1.00  0.85           H  
ATOM    453  HA  LYS A  32      12.641  -8.573 -30.834  1.00  0.85           H  
ATOM    454 1HB  LYS A  32      14.502  -8.890 -32.340  1.00  0.85           H  
ATOM    455 2HB  LYS A  32      13.013  -9.158 -33.229  1.00  0.85           H  
ATOM    456 1HG  LYS A  32      13.220  -6.859 -34.199  1.00  0.85           H  
ATOM    457 2HG  LYS A  32      14.756  -6.679 -33.326  1.00  0.85           H  
ATOM    458 1HD  LYS A  32      15.709  -8.606 -34.508  1.00  0.85           H  
ATOM    459 2HD  LYS A  32      14.178  -8.877 -35.359  1.00  0.85           H  
ATOM    460 1HE  LYS A  32      15.669  -7.718 -36.849  1.00  0.85           H  
ATOM    461 2HE  LYS A  32      14.407  -6.574 -36.356  1.00  0.85           H  
ATOM    462 1HZ  LYS A  32      16.592  -5.592 -36.258  1.00  0.85           H  
ATOM    463 2HZ  LYS A  32      15.947  -5.679 -34.750  1.00  0.85           H  
ATOM    464 3HZ  LYS A  32      17.132  -6.746 -35.203  1.00  0.85           H  
ATOM    465  N   CYS A  33      14.605  -7.115 -30.095  1.00  0.82           N  
ATOM    466  CA  CYS A  33      15.435  -6.178 -29.369  1.00  0.82           C  
ATOM    467  C   CYS A  33      16.350  -5.429 -30.330  1.00  0.82           C  
ATOM    468  O   CYS A  33      17.140  -6.031 -31.058  1.00  0.82           O  
ATOM    469  CB  CYS A  33      16.247  -6.950 -28.355  1.00  0.82           C  
ATOM    470  SG  CYS A  33      15.187  -7.877 -27.173  1.00  0.82           S  
ATOM    471  H   CYS A  33      14.743  -8.116 -29.974  1.00  0.82           H  
ATOM    472  HA  CYS A  33      14.794  -5.474 -28.856  1.00  0.82           H  
ATOM    473 1HB  CYS A  33      16.869  -7.662 -28.873  1.00  0.82           H  
ATOM    474 2HB  CYS A  33      16.888  -6.276 -27.796  1.00  0.82           H  
ATOM    475  N   VAL A  34      16.339  -4.106 -30.274  1.00  0.80           N  
ATOM    476  CA  VAL A  34      17.156  -3.340 -31.218  1.00  0.80           C  
ATOM    477  C   VAL A  34      18.656  -3.466 -30.962  1.00  0.80           C  
ATOM    478  O   VAL A  34      19.465  -3.225 -31.855  1.00  0.80           O  
ATOM    479  CB  VAL A  34      16.738  -1.856 -31.220  1.00  0.80           C  
ATOM    480  CG1 VAL A  34      15.262  -1.747 -31.630  1.00  0.80           C  
ATOM    481  CG2 VAL A  34      16.990  -1.228 -29.833  1.00  0.80           C  
ATOM    482  H   VAL A  34      15.701  -3.639 -29.634  1.00  0.80           H  
ATOM    483  HA  VAL A  34      16.955  -3.731 -32.216  1.00  0.80           H  
ATOM    484  HB  VAL A  34      17.323  -1.320 -31.966  1.00  0.80           H  
ATOM    485 1HG1 VAL A  34      14.965  -0.698 -31.656  1.00  0.80           H  
ATOM    486 2HG1 VAL A  34      15.131  -2.185 -32.619  1.00  0.80           H  
ATOM    487 3HG1 VAL A  34      14.640  -2.277 -30.925  1.00  0.80           H  
ATOM    488 1HG2 VAL A  34      16.696  -0.180 -29.851  1.00  0.80           H  
ATOM    489 2HG2 VAL A  34      16.416  -1.746 -29.080  1.00  0.80           H  
ATOM    490 3HG2 VAL A  34      18.046  -1.294 -29.584  1.00  0.80           H  
ATOM    491  N   ALA A  35      19.021  -3.810 -29.732  1.00  0.79           N  
ATOM    492  CA  ALA A  35      20.419  -3.960 -29.364  1.00  0.79           C  
ATOM    493  C   ALA A  35      20.980  -5.371 -29.604  1.00  0.79           C  
ATOM    494  O   ALA A  35      22.177  -5.516 -29.857  1.00  0.79           O  
ATOM    495  CB  ALA A  35      20.588  -3.590 -27.914  1.00  0.79           C  
ATOM    496  H   ALA A  35      18.302  -3.977 -29.048  1.00  0.79           H  
ATOM    497  HA  ALA A  35      20.999  -3.267 -29.974  1.00  0.79           H  
ATOM    498 1HB  ALA A  35      21.640  -3.655 -27.640  1.00  0.79           H  
ATOM    499 2HB  ALA A  35      20.233  -2.573 -27.757  1.00  0.79           H  
ATOM    500 3HB  ALA A  35      20.020  -4.266 -27.317  1.00  0.79           H  
ATOM    501  N   CYS A  36      20.149  -6.414 -29.466  1.00  0.80           N  
ATOM    502  CA  CYS A  36      20.664  -7.788 -29.583  1.00  0.80           C  
ATOM    503  C   CYS A  36      19.906  -8.731 -30.534  1.00  0.80           C  
ATOM    504  O   CYS A  36      20.282  -9.898 -30.651  1.00  0.80           O  
ATOM    505  CB  CYS A  36      20.752  -8.444 -28.202  1.00  0.80           C  
ATOM    506  SG  CYS A  36      19.171  -8.738 -27.401  1.00  0.80           S  
ATOM    507  H   CYS A  36      19.173  -6.251 -29.278  1.00  0.80           H  
ATOM    508  HA  CYS A  36      21.683  -7.718 -29.963  1.00  0.80           H  
ATOM    509 1HB  CYS A  36      21.264  -9.403 -28.292  1.00  0.80           H  
ATOM    510 2HB  CYS A  36      21.350  -7.817 -27.540  1.00  0.80           H  
ATOM    511  HG  CYS A  36      19.659  -9.402 -26.353  1.00  0.80           H  
ATOM    512  N   ASP A  37      18.819  -8.258 -31.159  1.00  0.83           N  
ATOM    513  CA  ASP A  37      17.956  -9.028 -32.072  1.00  0.83           C  
ATOM    514  C   ASP A  37      17.172 -10.177 -31.423  1.00  0.83           C  
ATOM    515  O   ASP A  37      16.543 -10.978 -32.119  1.00  0.83           O  
ATOM    516  CB  ASP A  37      18.764  -9.580 -33.263  1.00  0.83           C  
ATOM    517  CG  ASP A  37      19.294  -8.499 -34.235  1.00  0.83           C  
ATOM    518  OD1 ASP A  37      18.551  -7.594 -34.601  1.00  0.83           O  
ATOM    519  OD2 ASP A  37      20.441  -8.582 -34.595  1.00  0.83           O  
ATOM    520  H   ASP A  37      18.535  -7.296 -31.015  1.00  0.83           H  
ATOM    521  HA  ASP A  37      17.220  -8.331 -32.473  1.00  0.83           H  
ATOM    522 1HB  ASP A  37      19.599 -10.180 -32.919  1.00  0.83           H  
ATOM    523 2HB  ASP A  37      18.119 -10.248 -33.833  1.00  0.83           H  
ATOM    524  N   ALA A  38      17.178 -10.256 -30.100  1.00  0.88           N  
ATOM    525  CA  ALA A  38      16.399 -11.264 -29.404  1.00  0.88           C  
ATOM    526  C   ALA A  38      14.919 -11.015 -29.629  1.00  0.88           C  
ATOM    527  O   ALA A  38      14.476  -9.875 -29.742  1.00  0.88           O  
ATOM    528  CB  ALA A  38      16.722 -11.275 -27.927  1.00  0.88           C  
ATOM    529  H   ALA A  38      17.733  -9.601 -29.570  1.00  0.88           H  
ATOM    530  HA  ALA A  38      16.645 -12.238 -29.826  1.00  0.88           H  
ATOM    531 1HB  ALA A  38      16.134 -12.049 -27.440  1.00  0.88           H  
ATOM    532 2HB  ALA A  38      17.781 -11.481 -27.795  1.00  0.88           H  
ATOM    533 3HB  ALA A  38      16.490 -10.332 -27.493  1.00  0.88           H  
ATOM    534  N   SER A  39      14.131 -12.073 -29.685  1.00  0.95           N  
ATOM    535  CA  SER A  39      12.689 -11.899 -29.850  1.00  0.95           C  
ATOM    536  C   SER A  39      12.047 -11.159 -28.707  1.00  0.95           C  
ATOM    537  O   SER A  39      12.426 -11.347 -27.548  1.00  0.95           O  
ATOM    538  CB  SER A  39      11.978 -13.229 -29.949  1.00  0.95           C  
ATOM    539  OG  SER A  39      10.565 -13.053 -29.977  1.00  0.95           O  
ATOM    540  H   SER A  39      14.521 -13.001 -29.609  1.00  0.95           H  
ATOM    541  HA  SER A  39      12.513 -11.328 -30.765  1.00  0.95           H  
ATOM    542 1HB  SER A  39      12.300 -13.746 -30.850  1.00  0.95           H  
ATOM    543 2HB  SER A  39      12.250 -13.849 -29.098  1.00  0.95           H  
ATOM    544  HG  SER A  39      10.293 -12.625 -29.104  1.00  0.95           H  
ATOM    545  N   LYS A  40      11.034 -10.366 -29.027  1.00  1.03           N  
ATOM    546  CA  LYS A  40      10.223  -9.768 -27.990  1.00  1.03           C  
ATOM    547  C   LYS A  40       9.768 -10.915 -27.081  1.00  1.03           C  
ATOM    548  O   LYS A  40       9.459 -11.992 -27.612  1.00  1.03           O  
ATOM    549  CB  LYS A  40       9.016  -9.046 -28.601  1.00  1.03           C  
ATOM    550  CG  LYS A  40       8.079  -8.391 -27.620  1.00  1.03           C  
ATOM    551  CD  LYS A  40       6.968  -7.651 -28.341  1.00  1.03           C  
ATOM    552  CE  LYS A  40       6.005  -7.020 -27.349  1.00  1.03           C  
ATOM    553  NZ  LYS A  40       4.898  -6.291 -28.033  1.00  1.03           N  
ATOM    554  H   LYS A  40      10.810 -10.183 -30.008  1.00  1.03           H  
ATOM    555  HA  LYS A  40      10.826  -9.063 -27.456  1.00  1.03           H  
ATOM    556 1HB  LYS A  40       9.368  -8.269 -29.272  1.00  1.03           H  
ATOM    557 2HB  LYS A  40       8.440  -9.748 -29.203  1.00  1.03           H  
ATOM    558 1HG  LYS A  40       7.643  -9.151 -26.962  1.00  1.03           H  
ATOM    559 2HG  LYS A  40       8.617  -7.693 -27.012  1.00  1.03           H  
ATOM    560 1HD  LYS A  40       7.405  -6.866 -28.968  1.00  1.03           H  
ATOM    561 2HD  LYS A  40       6.423  -8.341 -28.982  1.00  1.03           H  
ATOM    562 1HE  LYS A  40       5.580  -7.802 -26.721  1.00  1.03           H  
ATOM    563 2HE  LYS A  40       6.550  -6.327 -26.719  1.00  1.03           H  
ATOM    564 1HZ  LYS A  40       4.283  -5.886 -27.341  1.00  1.03           H  
ATOM    565 2HZ  LYS A  40       5.283  -5.554 -28.614  1.00  1.03           H  
ATOM    566 3HZ  LYS A  40       4.378  -6.936 -28.611  1.00  1.03           H  
ATOM    567  N   PRO A  41       9.849 -10.769 -25.739  1.00  1.13           N  
ATOM    568  CA  PRO A  41       9.430 -11.736 -24.743  1.00  1.13           C  
ATOM    569  C   PRO A  41       7.950 -11.586 -24.428  1.00  1.13           C  
ATOM    570  O   PRO A  41       7.291 -12.556 -24.058  1.00  1.13           O  
ATOM    571  OXT PRO A  41       7.515 -10.451 -24.242  1.00  1.13           O  
ATOM    572  CB  PRO A  41      10.286 -11.349 -23.532  1.00  1.13           C  
ATOM    573  CG  PRO A  41      10.475  -9.846 -23.668  1.00  1.13           C  
ATOM    574  CD  PRO A  41      10.515  -9.580 -25.159  1.00  1.13           C  
ATOM    575  HA  PRO A  41       9.663 -12.750 -25.098  1.00  1.13           H  
ATOM    576 1HB  PRO A  41       9.773 -11.635 -22.602  1.00  1.13           H  
ATOM    577 2HB  PRO A  41      11.242 -11.902 -23.555  1.00  1.13           H  
ATOM    578 1HG  PRO A  41       9.645  -9.318 -23.176  1.00  1.13           H  
ATOM    579 2HG  PRO A  41      11.388  -9.519 -23.160  1.00  1.13           H  
ATOM    580 1HD  PRO A  41       9.957  -8.672 -25.371  1.00  1.13           H  
ATOM    581 2HD  PRO A  41      11.572  -9.530 -25.479  1.00  1.13           H  
ENDMDL

REMARK ID 332263 DOMAINID 327814 MODEL 2 2022-06-11_00000069_2_19
MODEL     2
ATOM      1  N   GLY A   1       4.402  -0.756  -2.789  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.878   0.547  -3.235  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.367   1.657  -2.311  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.164   1.419  -1.120  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.409  -0.948  -2.804  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       5.968   0.550  -3.254  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.530   0.699  -4.254  1.00 24.67           H  
ATOM      8  N   PRO A   2       4.184   2.885  -2.823  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.656   4.040  -2.117  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.264   3.754  -1.587  1.00 24.67           C  
ATOM     11  O   PRO A   2       1.461   3.102  -2.258  1.00 24.67           O  
ATOM     12  CB  PRO A   2       3.624   5.119  -3.208  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.670   4.677  -4.212  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.589   3.167  -4.212  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.341   4.313  -1.299  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       2.615   5.182  -3.641  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       3.848   6.102  -2.769  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       4.457   5.113  -5.201  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.661   5.046  -3.910  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       3.817   2.827  -4.921  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       5.585   2.754  -4.434  1.00 24.67           H  
ATOM     22  N   LEU A   3       1.924   4.337  -0.442  1.00 24.67           N  
ATOM     23  CA  LEU A   3       0.592   4.140   0.134  1.00 24.67           C  
ATOM     24  C   LEU A   3      -0.487   4.678  -0.799  1.00 24.67           C  
ATOM     25  O   LEU A   3      -1.594   4.136  -0.883  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.502   4.842   1.490  1.00 24.67           C  
ATOM     27  CG  LEU A   3       1.371   4.237   2.595  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       1.292   5.115   3.835  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       0.897   2.825   2.888  1.00 24.67           C  
ATOM     30  H   LEU A   3       2.608   4.880   0.066  1.00 24.67           H  
ATOM     31  HA  LEU A   3       0.428   3.072   0.274  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       0.792   5.883   1.367  1.00 24.67           H  
ATOM     33 2HB  LEU A   3      -0.534   4.813   1.828  1.00 24.67           H  
ATOM     34  HG  LEU A   3       2.411   4.206   2.267  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       1.918   4.691   4.621  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       1.643   6.118   3.595  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       0.260   5.164   4.180  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       1.517   2.387   3.671  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -0.142   2.850   3.219  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       0.975   2.220   1.982  1.00 24.67           H  
ATOM     41  N   GLY A   4      -0.139   5.724  -1.547  1.00 24.67           N  
ATOM     42  CA  GLY A   4      -1.038   6.366  -2.495  1.00 24.67           C  
ATOM     43  C   GLY A   4      -1.485   5.418  -3.612  1.00 24.67           C  
ATOM     44  O   GLY A   4      -2.491   5.668  -4.281  1.00 24.67           O  
ATOM     45  H   GLY A   4       0.793   6.094  -1.437  1.00 24.67           H  
ATOM     46 1HA  GLY A   4      -1.909   6.743  -1.961  1.00 24.67           H  
ATOM     47 2HA  GLY A   4      -0.539   7.230  -2.932  1.00 24.67           H  
ATOM     48  N   SER A   5      -0.768   4.299  -3.809  1.00 24.67           N  
ATOM     49  CA  SER A   5      -1.137   3.341  -4.839  1.00 24.67           C  
ATOM     50  C   SER A   5      -2.497   2.709  -4.533  1.00 24.67           C  
ATOM     51  O   SER A   5      -3.183   2.212  -5.426  1.00 24.67           O  
ATOM     52  CB  SER A   5      -0.076   2.265  -4.990  1.00 24.67           C  
ATOM     53  OG  SER A   5       0.001   1.451  -3.850  1.00 24.67           O  
ATOM     54  H   SER A   5       0.041   4.086  -3.227  1.00 24.67           H  
ATOM     55  HA  SER A   5      -1.197   3.872  -5.783  1.00 24.67           H  
ATOM     56 1HB  SER A   5      -0.308   1.655  -5.864  1.00 24.67           H  
ATOM     57 2HB  SER A   5       0.892   2.735  -5.166  1.00 24.67           H  
ATOM     58  HG  SER A   5       0.440   2.000  -3.160  1.00 24.67           H  
ATOM     59  N   GLY A   6      -2.936   2.795  -3.273  1.00 23.96           N  
ATOM     60  CA  GLY A   6      -4.210   2.237  -2.850  1.00 23.96           C  
ATOM     61  C   GLY A   6      -5.405   2.928  -3.505  1.00 23.96           C  
ATOM     62  O   GLY A   6      -6.521   2.409  -3.467  1.00 23.96           O  
ATOM     63  H   GLY A   6      -2.356   3.249  -2.566  1.00 23.96           H  
ATOM     64 1HA  GLY A   6      -4.230   1.173  -3.079  1.00 23.96           H  
ATOM     65 2HA  GLY A   6      -4.290   2.330  -1.767  1.00 23.96           H  
ATOM     66  N   PHE A   7      -5.180   4.098  -4.105  1.00 21.42           N  
ATOM     67  CA  PHE A   7      -6.247   4.838  -4.743  1.00 21.42           C  
ATOM     68  C   PHE A   7      -6.173   4.779  -6.269  1.00 21.42           C  
ATOM     69  O   PHE A   7      -7.025   5.342  -6.947  1.00 21.42           O  
ATOM     70  CB  PHE A   7      -6.150   6.284  -4.283  1.00 21.42           C  
ATOM     71  CG  PHE A   7      -6.266   6.401  -2.800  1.00 21.42           C  
ATOM     72  CD1 PHE A   7      -5.124   6.428  -2.027  1.00 21.42           C  
ATOM     73  CD2 PHE A   7      -7.484   6.485  -2.175  1.00 21.42           C  
ATOM     74  CE1 PHE A   7      -5.195   6.528  -0.656  1.00 21.42           C  
ATOM     75  CE2 PHE A   7      -7.575   6.586  -0.806  1.00 21.42           C  
ATOM     76  CZ  PHE A   7      -6.426   6.606  -0.042  1.00 21.42           C  
ATOM     77  H   PHE A   7      -4.238   4.494  -4.118  1.00 21.42           H  
ATOM     78  HA  PHE A   7      -7.204   4.422  -4.426  1.00 21.42           H  
ATOM     79 1HB  PHE A   7      -5.192   6.705  -4.594  1.00 21.42           H  
ATOM     80 2HB  PHE A   7      -6.946   6.869  -4.738  1.00 21.42           H  
ATOM     81  HD1 PHE A   7      -4.162   6.362  -2.522  1.00 21.42           H  
ATOM     82  HD2 PHE A   7      -8.373   6.471  -2.771  1.00 21.42           H  
ATOM     83  HE1 PHE A   7      -4.280   6.543  -0.062  1.00 21.42           H  
ATOM     84  HE2 PHE A   7      -8.552   6.651  -0.326  1.00 21.42           H  
ATOM     85  HZ  PHE A   7      -6.492   6.686   1.043  1.00 21.42           H  
ATOM     86  N   GLU A   8      -5.207   4.044  -6.836  1.00 17.00           N  
ATOM     87  CA  GLU A   8      -5.075   4.002  -8.300  1.00 17.00           C  
ATOM     88  C   GLU A   8      -6.306   3.435  -8.988  1.00 17.00           C  
ATOM     89  O   GLU A   8      -6.672   3.866 -10.081  1.00 17.00           O  
ATOM     90  CB  GLU A   8      -3.822   3.234  -8.729  1.00 17.00           C  
ATOM     91  CG  GLU A   8      -2.532   3.997  -8.473  1.00 17.00           C  
ATOM     92  CD  GLU A   8      -1.268   3.211  -8.787  1.00 17.00           C  
ATOM     93  OE1 GLU A   8      -1.361   2.035  -9.044  1.00 17.00           O  
ATOM     94  OE2 GLU A   8      -0.210   3.798  -8.769  1.00 17.00           O  
ATOM     95  H   GLU A   8      -4.540   3.526  -6.261  1.00 17.00           H  
ATOM     96  HA  GLU A   8      -4.947   5.025  -8.648  1.00 17.00           H  
ATOM     97 1HB  GLU A   8      -3.768   2.292  -8.183  1.00 17.00           H  
ATOM     98 2HB  GLU A   8      -3.880   2.999  -9.792  1.00 17.00           H  
ATOM     99 1HG  GLU A   8      -2.540   4.891  -9.093  1.00 17.00           H  
ATOM    100 2HG  GLU A   8      -2.537   4.320  -7.446  1.00 17.00           H  
ATOM    101  N   GLY A   9      -6.981   2.497  -8.334  1.00 11.91           N  
ATOM    102  CA  GLY A   9      -8.179   1.870  -8.880  1.00 11.91           C  
ATOM    103  C   GLY A   9      -9.332   2.864  -9.084  1.00 11.91           C  
ATOM    104  O   GLY A   9     -10.305   2.556  -9.772  1.00 11.91           O  
ATOM    105  H   GLY A   9      -6.637   2.201  -7.431  1.00 11.91           H  
ATOM    106 1HA  GLY A   9      -7.933   1.396  -9.830  1.00 11.91           H  
ATOM    107 2HA  GLY A   9      -8.502   1.076  -8.209  1.00 11.91           H  
ATOM    108  N   MET A  10      -9.237   4.053  -8.475  1.00  7.56           N  
ATOM    109  CA  MET A  10     -10.266   5.072  -8.601  1.00  7.56           C  
ATOM    110  C   MET A  10     -10.034   5.963  -9.820  1.00  7.56           C  
ATOM    111  O   MET A  10     -10.883   6.789 -10.164  1.00  7.56           O  
ATOM    112  CB  MET A  10     -10.261   5.944  -7.353  1.00  7.56           C  
ATOM    113  CG  MET A  10     -10.571   5.201  -6.078  1.00  7.56           C  
ATOM    114  SD  MET A  10     -10.508   6.258  -4.637  1.00  7.56           S  
ATOM    115  CE  MET A  10     -10.687   5.038  -3.335  1.00  7.56           C  
ATOM    116  H   MET A  10      -8.413   4.284  -7.919  1.00  7.56           H  
ATOM    117  HA  MET A  10     -11.234   4.584  -8.713  1.00  7.56           H  
ATOM    118 1HB  MET A  10      -9.285   6.411  -7.247  1.00  7.56           H  
ATOM    119 2HB  MET A  10     -10.990   6.743  -7.467  1.00  7.56           H  
ATOM    120 1HG  MET A  10     -11.561   4.753  -6.141  1.00  7.56           H  
ATOM    121 2HG  MET A  10      -9.836   4.402  -5.948  1.00  7.56           H  
ATOM    122 1HE  MET A  10     -10.669   5.535  -2.365  1.00  7.56           H  
ATOM    123 2HE  MET A  10     -11.634   4.512  -3.456  1.00  7.56           H  
ATOM    124 3HE  MET A  10      -9.862   4.323  -3.391  1.00  7.56           H  
ATOM    125  N   PHE A  11      -8.876   5.813 -10.462  1.00  4.57           N  
ATOM    126  CA  PHE A  11      -8.488   6.667 -11.573  1.00  4.57           C  
ATOM    127  C   PHE A  11      -8.258   5.891 -12.859  1.00  4.57           C  
ATOM    128  O   PHE A  11      -7.418   6.268 -13.681  1.00  4.57           O  
ATOM    129  CB  PHE A  11      -7.227   7.430 -11.197  1.00  4.57           C  
ATOM    130  CG  PHE A  11      -7.427   8.255  -9.969  1.00  4.57           C  
ATOM    131  CD1 PHE A  11      -6.872   7.852  -8.774  1.00  4.57           C  
ATOM    132  CD2 PHE A  11      -8.190   9.408  -9.992  1.00  4.57           C  
ATOM    133  CE1 PHE A  11      -7.060   8.579  -7.622  1.00  4.57           C  
ATOM    134  CE2 PHE A  11      -8.386  10.143  -8.838  1.00  4.57           C  
ATOM    135  CZ  PHE A  11      -7.817   9.724  -7.649  1.00  4.57           C  
ATOM    136  H   PHE A  11      -8.217   5.091 -10.170  1.00  4.57           H  
ATOM    137  HA  PHE A  11      -9.288   7.385 -11.753  1.00  4.57           H  
ATOM    138 1HB  PHE A  11      -6.417   6.721 -11.009  1.00  4.57           H  
ATOM    139 2HB  PHE A  11      -6.927   8.082 -12.013  1.00  4.57           H  
ATOM    140  HD1 PHE A  11      -6.281   6.942  -8.752  1.00  4.57           H  
ATOM    141  HD2 PHE A  11      -8.642   9.730 -10.931  1.00  4.57           H  
ATOM    142  HE1 PHE A  11      -6.613   8.239  -6.690  1.00  4.57           H  
ATOM    143  HE2 PHE A  11      -8.990  11.049  -8.864  1.00  4.57           H  
ATOM    144  HZ  PHE A  11      -7.970  10.297  -6.738  1.00  4.57           H  
ATOM    145  N   ILE A  12      -9.001   4.814 -13.056  1.00  2.79           N  
ATOM    146  CA  ILE A  12      -8.785   4.034 -14.258  1.00  2.79           C  
ATOM    147  C   ILE A  12      -9.586   4.604 -15.411  1.00  2.79           C  
ATOM    148  O   ILE A  12     -10.818   4.583 -15.427  1.00  2.79           O  
ATOM    149  CB  ILE A  12      -9.180   2.571 -14.048  1.00  2.79           C  
ATOM    150  CG1 ILE A  12      -8.431   2.018 -12.840  1.00  2.79           C  
ATOM    151  CG2 ILE A  12      -8.869   1.765 -15.304  1.00  2.79           C  
ATOM    152  CD1 ILE A  12      -6.930   2.100 -12.952  1.00  2.79           C  
ATOM    153  H   ILE A  12      -9.689   4.539 -12.366  1.00  2.79           H  
ATOM    154  HA  ILE A  12      -7.728   4.073 -14.517  1.00  2.79           H  
ATOM    155  HB  ILE A  12     -10.245   2.512 -13.833  1.00  2.79           H  
ATOM    156 1HG1 ILE A  12      -8.735   2.582 -11.962  1.00  2.79           H  
ATOM    157 2HG1 ILE A  12      -8.712   0.976 -12.696  1.00  2.79           H  
ATOM    158 1HG2 ILE A  12      -9.158   0.727 -15.153  1.00  2.79           H  
ATOM    159 2HG2 ILE A  12      -9.415   2.175 -16.147  1.00  2.79           H  
ATOM    160 3HG2 ILE A  12      -7.801   1.819 -15.512  1.00  2.79           H  
ATOM    161 1HD1 ILE A  12      -6.477   1.695 -12.047  1.00  2.79           H  
ATOM    162 2HD1 ILE A  12      -6.595   1.527 -13.816  1.00  2.79           H  
ATOM    163 3HD1 ILE A  12      -6.632   3.142 -13.066  1.00  2.79           H  
ATOM    164  N   ARG A  13      -8.873   5.092 -16.412  1.00  1.84           N  
ATOM    165  CA  ARG A  13      -9.500   5.758 -17.541  1.00  1.84           C  
ATOM    166  C   ARG A  13      -9.971   4.733 -18.572  1.00  1.84           C  
ATOM    167  O   ARG A  13      -9.428   4.606 -19.667  1.00  1.84           O  
ATOM    168  CB  ARG A  13      -8.522   6.766 -18.120  1.00  1.84           C  
ATOM    169  CG  ARG A  13      -8.156   7.894 -17.123  1.00  1.84           C  
ATOM    170  CD  ARG A  13      -7.088   8.798 -17.635  1.00  1.84           C  
ATOM    171  NE  ARG A  13      -7.511   9.564 -18.784  1.00  1.84           N  
ATOM    172  CZ  ARG A  13      -8.131  10.754 -18.759  1.00  1.84           C  
ATOM    173  NH1 ARG A  13      -8.402  11.353 -17.618  1.00  1.84           N  
ATOM    174  NH2 ARG A  13      -8.460  11.314 -19.909  1.00  1.84           N  
ATOM    175  H   ARG A  13      -7.865   5.051 -16.353  1.00  1.84           H  
ATOM    176  HA  ARG A  13     -10.369   6.306 -17.177  1.00  1.84           H  
ATOM    177 1HB  ARG A  13      -7.608   6.267 -18.440  1.00  1.84           H  
ATOM    178 2HB  ARG A  13      -8.965   7.242 -18.986  1.00  1.84           H  
ATOM    179 1HG  ARG A  13      -9.042   8.495 -16.924  1.00  1.84           H  
ATOM    180 2HG  ARG A  13      -7.805   7.449 -16.188  1.00  1.84           H  
ATOM    181 1HD  ARG A  13      -6.797   9.494 -16.849  1.00  1.84           H  
ATOM    182 2HD  ARG A  13      -6.223   8.203 -17.927  1.00  1.84           H  
ATOM    183  HE  ARG A  13      -7.334   9.169 -19.693  1.00  1.84           H  
ATOM    184 1HH1 ARG A  13      -8.144  10.915 -16.744  1.00  1.84           H  
ATOM    185 2HH1 ARG A  13      -8.868  12.248 -17.616  1.00  1.84           H  
ATOM    186 1HH2 ARG A  13      -8.250  10.808 -20.785  1.00  1.84           H  
ATOM    187 2HH2 ARG A  13      -8.922  12.205 -19.932  1.00  1.84           H  
ATOM    188  N   LYS A  14     -11.030   4.025 -18.196  1.00  1.34           N  
ATOM    189  CA  LYS A  14     -11.594   2.893 -18.938  1.00  1.34           C  
ATOM    190  C   LYS A  14     -12.090   3.242 -20.342  1.00  1.34           C  
ATOM    191  O   LYS A  14     -12.253   2.365 -21.190  1.00  1.34           O  
ATOM    192  CB  LYS A  14     -12.737   2.276 -18.134  1.00  1.34           C  
ATOM    193  CG  LYS A  14     -12.285   1.587 -16.854  1.00  1.34           C  
ATOM    194  CD  LYS A  14     -13.444   0.998 -16.082  1.00  1.34           C  
ATOM    195  CE  LYS A  14     -12.962   0.332 -14.800  1.00  1.34           C  
ATOM    196  NZ  LYS A  14     -14.095  -0.237 -14.013  1.00  1.34           N  
ATOM    197  H   LYS A  14     -11.400   4.246 -17.269  1.00  1.34           H  
ATOM    198  HA  LYS A  14     -10.808   2.144 -19.048  1.00  1.34           H  
ATOM    199 1HB  LYS A  14     -13.451   3.054 -17.862  1.00  1.34           H  
ATOM    200 2HB  LYS A  14     -13.263   1.546 -18.747  1.00  1.34           H  
ATOM    201 1HG  LYS A  14     -11.569   0.802 -17.091  1.00  1.34           H  
ATOM    202 2HG  LYS A  14     -11.798   2.320 -16.219  1.00  1.34           H  
ATOM    203 1HD  LYS A  14     -14.149   1.791 -15.828  1.00  1.34           H  
ATOM    204 2HD  LYS A  14     -13.958   0.259 -16.698  1.00  1.34           H  
ATOM    205 1HE  LYS A  14     -12.268  -0.467 -15.053  1.00  1.34           H  
ATOM    206 2HE  LYS A  14     -12.442   1.071 -14.189  1.00  1.34           H  
ATOM    207 1HZ  LYS A  14     -13.740  -0.670 -13.172  1.00  1.34           H  
ATOM    208 2HZ  LYS A  14     -14.739   0.501 -13.765  1.00  1.34           H  
ATOM    209 3HZ  LYS A  14     -14.576  -0.930 -14.569  1.00  1.34           H  
ATOM    210  N   GLY A  15     -12.355   4.520 -20.583  1.00  1.11           N  
ATOM    211  CA  GLY A  15     -12.858   4.982 -21.869  1.00  1.11           C  
ATOM    212  C   GLY A  15     -11.768   5.246 -22.919  1.00  1.11           C  
ATOM    213  O   GLY A  15     -12.092   5.690 -24.026  1.00  1.11           O  
ATOM    214  H   GLY A  15     -12.188   5.189 -19.848  1.00  1.11           H  
ATOM    215 1HA  GLY A  15     -13.556   4.243 -22.260  1.00  1.11           H  
ATOM    216 2HA  GLY A  15     -13.430   5.895 -21.714  1.00  1.11           H  
ATOM    217  N   GLN A  16     -10.492   4.973 -22.597  1.00  1.00           N  
ATOM    218  CA  GLN A  16      -9.407   5.273 -23.539  1.00  1.00           C  
ATOM    219  C   GLN A  16      -8.214   4.318 -23.484  1.00  1.00           C  
ATOM    220  O   GLN A  16      -8.048   3.529 -22.553  1.00  1.00           O  
ATOM    221  CB  GLN A  16      -8.846   6.672 -23.299  1.00  1.00           C  
ATOM    222  CG  GLN A  16      -8.188   6.827 -21.983  1.00  1.00           C  
ATOM    223  CD  GLN A  16      -7.585   8.182 -21.809  1.00  1.00           C  
ATOM    224  OE1 GLN A  16      -8.268   9.214 -21.916  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      -6.289   8.205 -21.536  1.00  1.00           N  
ATOM    226  H   GLN A  16     -10.260   4.610 -21.671  1.00  1.00           H  
ATOM    227  HA  GLN A  16      -9.814   5.221 -24.545  1.00  1.00           H  
ATOM    228 1HB  GLN A  16      -8.097   6.907 -24.050  1.00  1.00           H  
ATOM    229 2HB  GLN A  16      -9.642   7.408 -23.389  1.00  1.00           H  
ATOM    230 1HG  GLN A  16      -8.934   6.670 -21.217  1.00  1.00           H  
ATOM    231 2HG  GLN A  16      -7.397   6.080 -21.895  1.00  1.00           H  
ATOM    232 1HE2 GLN A  16      -5.799   9.093 -21.421  1.00  1.00           H  
ATOM    233 2HE2 GLN A  16      -5.775   7.341 -21.459  1.00  1.00           H  
ATOM    234  N   TRP A  17      -7.365   4.414 -24.508  1.00  0.94           N  
ATOM    235  CA  TRP A  17      -6.129   3.635 -24.554  1.00  0.94           C  
ATOM    236  C   TRP A  17      -4.950   4.450 -25.088  1.00  0.94           C  
ATOM    237  O   TRP A  17      -5.117   5.398 -25.854  1.00  0.94           O  
ATOM    238  CB  TRP A  17      -6.356   2.379 -25.400  1.00  0.94           C  
ATOM    239  CG  TRP A  17      -6.794   2.648 -26.818  1.00  0.94           C  
ATOM    240  CD1 TRP A  17      -8.066   2.905 -27.224  1.00  0.94           C  
ATOM    241  CD2 TRP A  17      -5.995   2.642 -28.023  1.00  0.94           C  
ATOM    242  NE1 TRP A  17      -8.102   3.064 -28.582  1.00  0.94           N  
ATOM    243  CE2 TRP A  17      -6.864   2.899 -29.083  1.00  0.94           C  
ATOM    244  CE3 TRP A  17      -4.647   2.432 -28.292  1.00  0.94           C  
ATOM    245  CZ2 TRP A  17      -6.432   2.959 -30.380  1.00  0.94           C  
ATOM    246  CZ3 TRP A  17      -4.236   2.490 -29.610  1.00  0.94           C  
ATOM    247  CH2 TRP A  17      -5.109   2.745 -30.612  1.00  0.94           C  
ATOM    248  H   TRP A  17      -7.594   5.066 -25.256  1.00  0.94           H  
ATOM    249  HA  TRP A  17      -5.884   3.324 -23.540  1.00  0.94           H  
ATOM    250 1HB  TRP A  17      -5.433   1.799 -25.437  1.00  0.94           H  
ATOM    251 2HB  TRP A  17      -7.112   1.757 -24.922  1.00  0.94           H  
ATOM    252  HD1 TRP A  17      -8.921   2.980 -26.565  1.00  0.94           H  
ATOM    253  HE1 TRP A  17      -8.900   3.278 -29.185  1.00  0.94           H  
ATOM    254  HE3 TRP A  17      -3.938   2.221 -27.489  1.00  0.94           H  
ATOM    255  HZ2 TRP A  17      -7.114   3.160 -31.208  1.00  0.94           H  
ATOM    256  HZ3 TRP A  17      -3.197   2.314 -29.841  1.00  0.94           H  
ATOM    257  HH2 TRP A  17      -4.745   2.769 -31.625  1.00  0.94           H  
ATOM    258  N   ASP A  18      -3.742   4.048 -24.707  1.00  0.89           N  
ATOM    259  CA  ASP A  18      -2.545   4.760 -25.148  1.00  0.89           C  
ATOM    260  C   ASP A  18      -1.879   4.083 -26.334  1.00  0.89           C  
ATOM    261  O   ASP A  18      -1.546   2.898 -26.283  1.00  0.89           O  
ATOM    262  CB  ASP A  18      -1.545   4.873 -24.011  1.00  0.89           C  
ATOM    263  CG  ASP A  18      -2.057   5.732 -22.839  1.00  0.89           C  
ATOM    264  OD1 ASP A  18      -3.023   6.445 -22.994  1.00  0.89           O  
ATOM    265  OD2 ASP A  18      -1.477   5.645 -21.791  1.00  0.89           O  
ATOM    266  H   ASP A  18      -3.649   3.254 -24.090  1.00  0.89           H  
ATOM    267  HA  ASP A  18      -2.831   5.766 -25.454  1.00  0.89           H  
ATOM    268 1HB  ASP A  18      -1.301   3.880 -23.639  1.00  0.89           H  
ATOM    269 2HB  ASP A  18      -0.622   5.316 -24.392  1.00  0.89           H  
ATOM    270  N   CYS A  19      -1.692   4.828 -27.411  1.00  0.86           N  
ATOM    271  CA  CYS A  19      -1.076   4.258 -28.599  1.00  0.86           C  
ATOM    272  C   CYS A  19       0.376   3.882 -28.342  1.00  0.86           C  
ATOM    273  O   CYS A  19       1.211   4.741 -28.054  1.00  0.86           O  
ATOM    274  CB  CYS A  19      -1.132   5.251 -29.746  1.00  0.86           C  
ATOM    275  SG  CYS A  19      -0.523   4.622 -31.307  1.00  0.86           S  
ATOM    276  H   CYS A  19      -2.015   5.792 -27.417  1.00  0.86           H  
ATOM    277  HA  CYS A  19      -1.619   3.361 -28.875  1.00  0.86           H  
ATOM    278 1HB  CYS A  19      -2.148   5.569 -29.893  1.00  0.86           H  
ATOM    279 2HB  CYS A  19      -0.555   6.130 -29.488  1.00  0.86           H  
ATOM    280  N   SER A  20       0.717   2.622 -28.568  1.00  0.85           N  
ATOM    281  CA  SER A  20       2.081   2.145 -28.333  1.00  0.85           C  
ATOM    282  C   SER A  20       3.126   2.764 -29.273  1.00  0.85           C  
ATOM    283  O   SER A  20       4.326   2.679 -29.013  1.00  0.85           O  
ATOM    284  CB  SER A  20       2.115   0.638 -28.449  1.00  0.85           C  
ATOM    285  OG  SER A  20       1.863   0.228 -29.763  1.00  0.85           O  
ATOM    286  H   SER A  20       0.001   1.963 -28.838  1.00  0.85           H  
ATOM    287  HA  SER A  20       2.353   2.412 -27.311  1.00  0.85           H  
ATOM    288 1HB  SER A  20       3.090   0.271 -28.132  1.00  0.85           H  
ATOM    289 2HB  SER A  20       1.372   0.209 -27.781  1.00  0.85           H  
ATOM    290  HG  SER A  20       2.615   0.535 -30.280  1.00  0.85           H  
ATOM    291  N   VAL A  21       2.664   3.362 -30.366  1.00  0.87           N  
ATOM    292  CA  VAL A  21       3.528   3.987 -31.357  1.00  0.87           C  
ATOM    293  C   VAL A  21       3.739   5.487 -31.137  1.00  0.87           C  
ATOM    294  O   VAL A  21       4.866   5.973 -31.209  1.00  0.87           O  
ATOM    295  CB  VAL A  21       2.949   3.754 -32.755  1.00  0.87           C  
ATOM    296  CG1 VAL A  21       3.754   4.486 -33.797  1.00  0.87           C  
ATOM    297  CG2 VAL A  21       2.937   2.272 -33.027  1.00  0.87           C  
ATOM    298  H   VAL A  21       1.663   3.380 -30.502  1.00  0.87           H  
ATOM    299  HA  VAL A  21       4.501   3.497 -31.307  1.00  0.87           H  
ATOM    300  HB  VAL A  21       1.944   4.135 -32.796  1.00  0.87           H  
ATOM    301 1HG1 VAL A  21       3.320   4.309 -34.782  1.00  0.87           H  
ATOM    302 2HG1 VAL A  21       3.741   5.555 -33.582  1.00  0.87           H  
ATOM    303 3HG1 VAL A  21       4.781   4.125 -33.782  1.00  0.87           H  
ATOM    304 1HG2 VAL A  21       2.527   2.085 -34.009  1.00  0.87           H  
ATOM    305 2HG2 VAL A  21       3.956   1.889 -32.984  1.00  0.87           H  
ATOM    306 3HG2 VAL A  21       2.326   1.770 -32.277  1.00  0.87           H  
ATOM    307  N   CYS A  22       2.656   6.227 -30.919  1.00  0.90           N  
ATOM    308  CA  CYS A  22       2.745   7.679 -30.779  1.00  0.90           C  
ATOM    309  C   CYS A  22       2.392   8.247 -29.395  1.00  0.90           C  
ATOM    310  O   CYS A  22       2.474   9.457 -29.193  1.00  0.90           O  
ATOM    311  CB  CYS A  22       1.909   8.345 -31.860  1.00  0.90           C  
ATOM    312  SG  CYS A  22       0.167   8.003 -31.760  1.00  0.90           S  
ATOM    313  H   CYS A  22       1.756   5.775 -30.862  1.00  0.90           H  
ATOM    314  HA  CYS A  22       3.779   7.959 -30.978  1.00  0.90           H  
ATOM    315 1HB  CYS A  22       2.040   9.425 -31.805  1.00  0.90           H  
ATOM    316 2HB  CYS A  22       2.259   8.022 -32.840  1.00  0.90           H  
ATOM    317  HG  CYS A  22       0.267   6.681 -31.944  1.00  0.90           H  
ATOM    318  N   CYS A  23       1.987   7.392 -28.451  1.00  0.95           N  
ATOM    319  CA  CYS A  23       1.613   7.779 -27.084  1.00  0.95           C  
ATOM    320  C   CYS A  23       0.437   8.753 -26.990  1.00  0.95           C  
ATOM    321  O   CYS A  23       0.339   9.554 -26.057  1.00  0.95           O  
ATOM    322  CB  CYS A  23       2.821   8.371 -26.361  1.00  0.95           C  
ATOM    323  SG  CYS A  23       4.229   7.235 -26.266  1.00  0.95           S  
ATOM    324  H   CYS A  23       1.922   6.401 -28.651  1.00  0.95           H  
ATOM    325  HA  CYS A  23       1.330   6.867 -26.557  1.00  0.95           H  
ATOM    326 1HB  CYS A  23       3.149   9.284 -26.848  1.00  0.95           H  
ATOM    327 2HB  CYS A  23       2.534   8.634 -25.345  1.00  0.95           H  
ATOM    328  HG  CYS A  23       4.376   7.072 -27.576  1.00  0.95           H  
ATOM    329  N   VAL A  24      -0.481   8.627 -27.928  1.00  1.01           N  
ATOM    330  CA  VAL A  24      -1.708   9.401 -27.981  1.00  1.01           C  
ATOM    331  C   VAL A  24      -2.848   8.699 -27.277  1.00  1.01           C  
ATOM    332  O   VAL A  24      -3.002   7.480 -27.379  1.00  1.01           O  
ATOM    333  CB  VAL A  24      -2.063   9.736 -29.431  1.00  1.01           C  
ATOM    334  CG1 VAL A  24      -3.436  10.390 -29.539  1.00  1.01           C  
ATOM    335  CG2 VAL A  24      -1.002  10.700 -29.934  1.00  1.01           C  
ATOM    336  H   VAL A  24      -0.298   7.964 -28.662  1.00  1.01           H  
ATOM    337  HA  VAL A  24      -1.530  10.347 -27.469  1.00  1.01           H  
ATOM    338  HB  VAL A  24      -2.078   8.828 -30.026  1.00  1.01           H  
ATOM    339 1HG1 VAL A  24      -3.639  10.627 -30.580  1.00  1.01           H  
ATOM    340 2HG1 VAL A  24      -4.206   9.708 -29.174  1.00  1.01           H  
ATOM    341 3HG1 VAL A  24      -3.455  11.304 -28.949  1.00  1.01           H  
ATOM    342 1HG2 VAL A  24      -1.198  10.966 -30.956  1.00  1.01           H  
ATOM    343 2HG2 VAL A  24      -1.016  11.599 -29.322  1.00  1.01           H  
ATOM    344 3HG2 VAL A  24      -0.019  10.242 -29.863  1.00  1.01           H  
ATOM    345  N   GLN A  25      -3.609   9.474 -26.511  1.00  1.06           N  
ATOM    346  CA  GLN A  25      -4.748   8.973 -25.750  1.00  1.06           C  
ATOM    347  C   GLN A  25      -5.983   8.875 -26.649  1.00  1.06           C  
ATOM    348  O   GLN A  25      -6.616   9.881 -26.974  1.00  1.06           O  
ATOM    349  CB  GLN A  25      -5.005   9.902 -24.568  1.00  1.06           C  
ATOM    350  CG  GLN A  25      -3.840   9.934 -23.567  1.00  1.06           C  
ATOM    351  CD  GLN A  25      -4.051  10.899 -22.391  1.00  1.06           C  
ATOM    352  OE1 GLN A  25      -4.889  10.676 -21.500  1.00  1.06           O  
ATOM    353  NE2 GLN A  25      -3.276  11.983 -22.383  1.00  1.06           N  
ATOM    354  H   GLN A  25      -3.396  10.460 -26.466  1.00  1.06           H  
ATOM    355  HA  GLN A  25      -4.513   7.973 -25.376  1.00  1.06           H  
ATOM    356 1HB  GLN A  25      -5.180  10.914 -24.928  1.00  1.06           H  
ATOM    357 2HB  GLN A  25      -5.903   9.578 -24.045  1.00  1.06           H  
ATOM    358 1HG  GLN A  25      -3.704   8.924 -23.166  1.00  1.06           H  
ATOM    359 2HG  GLN A  25      -2.937  10.238 -24.097  1.00  1.06           H  
ATOM    360 1HE2 GLN A  25      -3.357  12.654 -21.644  1.00  1.06           H  
ATOM    361 2HE2 GLN A  25      -2.607  12.127 -23.116  1.00  1.06           H  
ATOM    362  N   ASN A  26      -6.246   7.662 -27.117  1.00  1.08           N  
ATOM    363  CA  ASN A  26      -7.287   7.349 -28.088  1.00  1.08           C  
ATOM    364  C   ASN A  26      -8.567   6.875 -27.414  1.00  1.08           C  
ATOM    365  O   ASN A  26      -8.526   6.256 -26.355  1.00  1.08           O  
ATOM    366  CB  ASN A  26      -6.749   6.293 -29.012  1.00  1.08           C  
ATOM    367  CG  ASN A  26      -5.664   6.787 -29.823  1.00  1.08           C  
ATOM    368  OD1 ASN A  26      -5.856   7.530 -30.778  1.00  1.08           O  
ATOM    369  ND2 ASN A  26      -4.502   6.439 -29.447  1.00  1.08           N  
ATOM    370  H   ASN A  26      -5.682   6.889 -26.767  1.00  1.08           H  
ATOM    371  HA  ASN A  26      -7.522   8.250 -28.655  1.00  1.08           H  
ATOM    372 1HB  ASN A  26      -6.362   5.494 -28.399  1.00  1.08           H  
ATOM    373 2HB  ASN A  26      -7.543   5.892 -29.646  1.00  1.08           H  
ATOM    374 1HD2 ASN A  26      -3.697   6.779 -29.922  1.00  1.08           H  
ATOM    375 2HD2 ASN A  26      -4.401   5.853 -28.632  1.00  1.08           H  
ATOM    376  N   GLU A  27      -9.709   7.103 -28.047  1.00  1.07           N  
ATOM    377  CA  GLU A  27     -10.970   6.634 -27.470  1.00  1.07           C  
ATOM    378  C   GLU A  27     -11.125   5.118 -27.597  1.00  1.07           C  
ATOM    379  O   GLU A  27     -10.729   4.527 -28.610  1.00  1.07           O  
ATOM    380  CB  GLU A  27     -12.153   7.341 -28.142  1.00  1.07           C  
ATOM    381  CG  GLU A  27     -12.214   8.853 -27.878  1.00  1.07           C  
ATOM    382  CD  GLU A  27     -13.425   9.534 -28.498  1.00  1.07           C  
ATOM    383  OE1 GLU A  27     -14.265   8.852 -29.037  1.00  1.07           O  
ATOM    384  OE2 GLU A  27     -13.502  10.738 -28.425  1.00  1.07           O  
ATOM    385  H   GLU A  27      -9.708   7.615 -28.919  1.00  1.07           H  
ATOM    386  HA  GLU A  27     -10.979   6.883 -26.406  1.00  1.07           H  
ATOM    387 1HB  GLU A  27     -12.106   7.185 -29.221  1.00  1.07           H  
ATOM    388 2HB  GLU A  27     -13.086   6.898 -27.790  1.00  1.07           H  
ATOM    389 1HG  GLU A  27     -12.232   9.017 -26.800  1.00  1.07           H  
ATOM    390 2HG  GLU A  27     -11.305   9.311 -28.269  1.00  1.07           H  
ATOM    391  N   SER A  28     -11.810   4.497 -26.627  1.00  1.03           N  
ATOM    392  CA  SER A  28     -12.084   3.052 -26.653  1.00  1.03           C  
ATOM    393  C   SER A  28     -12.911   2.589 -27.856  1.00  1.03           C  
ATOM    394  O   SER A  28     -12.924   1.403 -28.180  1.00  1.03           O  
ATOM    395  CB  SER A  28     -12.818   2.633 -25.392  1.00  1.03           C  
ATOM    396  OG  SER A  28     -14.121   3.166 -25.358  1.00  1.03           O  
ATOM    397  H   SER A  28     -12.088   5.033 -25.803  1.00  1.03           H  
ATOM    398  HA  SER A  28     -11.130   2.529 -26.687  1.00  1.03           H  
ATOM    399 1HB  SER A  28     -12.867   1.547 -25.343  1.00  1.03           H  
ATOM    400 2HB  SER A  28     -12.260   2.967 -24.525  1.00  1.03           H  
ATOM    401  HG  SER A  28     -14.432   3.043 -24.457  1.00  1.03           H  
ATOM    402  N   SER A  29     -13.614   3.520 -28.504  1.00  0.98           N  
ATOM    403  CA  SER A  29     -14.432   3.212 -29.673  1.00  0.98           C  
ATOM    404  C   SER A  29     -13.606   3.072 -30.961  1.00  0.98           C  
ATOM    405  O   SER A  29     -14.130   2.647 -31.993  1.00  0.98           O  
ATOM    406  CB  SER A  29     -15.470   4.301 -29.867  1.00  0.98           C  
ATOM    407  OG  SER A  29     -14.863   5.510 -30.244  1.00  0.98           O  
ATOM    408  H   SER A  29     -13.569   4.469 -28.166  1.00  0.98           H  
ATOM    409  HA  SER A  29     -14.941   2.265 -29.491  1.00  0.98           H  
ATOM    410 1HB  SER A  29     -16.190   3.996 -30.625  1.00  0.98           H  
ATOM    411 2HB  SER A  29     -16.014   4.444 -28.935  1.00  0.98           H  
ATOM    412  HG  SER A  29     -15.516   6.206 -30.103  1.00  0.98           H  
ATOM    413  N   SER A  30     -12.335   3.481 -30.921  1.00  0.92           N  
ATOM    414  CA  SER A  30     -11.483   3.433 -32.099  1.00  0.92           C  
ATOM    415  C   SER A  30     -10.883   2.052 -32.332  1.00  0.92           C  
ATOM    416  O   SER A  30     -10.792   1.229 -31.423  1.00  0.92           O  
ATOM    417  CB  SER A  30     -10.364   4.446 -31.958  1.00  0.92           C  
ATOM    418  OG  SER A  30      -9.509   4.083 -30.921  1.00  0.92           O  
ATOM    419  H   SER A  30     -11.939   3.821 -30.046  1.00  0.92           H  
ATOM    420  HA  SER A  30     -12.088   3.694 -32.968  1.00  0.92           H  
ATOM    421 1HB  SER A  30      -9.801   4.510 -32.890  1.00  0.92           H  
ATOM    422 2HB  SER A  30     -10.783   5.430 -31.756  1.00  0.92           H  
ATOM    423  HG  SER A  30     -10.037   4.177 -30.103  1.00  0.92           H  
ATOM    424  N   LEU A  31     -10.406   1.833 -33.553  1.00  0.87           N  
ATOM    425  CA  LEU A  31      -9.722   0.594 -33.911  1.00  0.87           C  
ATOM    426  C   LEU A  31      -8.218   0.812 -34.078  1.00  0.87           C  
ATOM    427  O   LEU A  31      -7.432  -0.143 -34.077  1.00  0.87           O  
ATOM    428  CB  LEU A  31     -10.317   0.047 -35.210  1.00  0.87           C  
ATOM    429  CG  LEU A  31     -11.823  -0.257 -35.161  1.00  0.87           C  
ATOM    430  CD1 LEU A  31     -12.286  -0.721 -36.528  1.00  0.87           C  
ATOM    431  CD2 LEU A  31     -12.092  -1.308 -34.101  1.00  0.87           C  
ATOM    432  H   LEU A  31     -10.537   2.542 -34.257  1.00  0.87           H  
ATOM    433  HA  LEU A  31      -9.877  -0.133 -33.115  1.00  0.87           H  
ATOM    434 1HB  LEU A  31     -10.143   0.771 -36.006  1.00  0.87           H  
ATOM    435 2HB  LEU A  31      -9.799  -0.876 -35.467  1.00  0.87           H  
ATOM    436  HG  LEU A  31     -12.371   0.653 -34.909  1.00  0.87           H  
ATOM    437 1HD1 LEU A  31     -13.357  -0.926 -36.499  1.00  0.87           H  
ATOM    438 2HD1 LEU A  31     -12.087   0.058 -37.264  1.00  0.87           H  
ATOM    439 3HD1 LEU A  31     -11.750  -1.628 -36.804  1.00  0.87           H  
ATOM    440 1HD2 LEU A  31     -13.161  -1.517 -34.060  1.00  0.87           H  
ATOM    441 2HD2 LEU A  31     -11.551  -2.222 -34.347  1.00  0.87           H  
ATOM    442 3HD2 LEU A  31     -11.758  -0.938 -33.128  1.00  0.87           H  
ATOM    443  N   LYS A  32      -7.847   2.073 -34.274  1.00  0.83           N  
ATOM    444  CA  LYS A  32      -6.485   2.481 -34.589  1.00  0.83           C  
ATOM    445  C   LYS A  32      -6.179   3.836 -33.965  1.00  0.83           C  
ATOM    446  O   LYS A  32      -7.090   4.566 -33.570  1.00  0.83           O  
ATOM    447  CB  LYS A  32      -6.297   2.536 -36.112  1.00  0.83           C  
ATOM    448  CG  LYS A  32      -7.130   3.599 -36.816  1.00  0.83           C  
ATOM    449  CD  LYS A  32      -6.957   3.531 -38.335  1.00  0.83           C  
ATOM    450  CE  LYS A  32      -7.834   4.561 -39.041  1.00  0.83           C  
ATOM    451  NZ  LYS A  32      -7.411   5.953 -38.732  1.00  0.83           N  
ATOM    452  H   LYS A  32      -8.553   2.786 -34.215  1.00  0.83           H  
ATOM    453  HA  LYS A  32      -5.789   1.759 -34.167  1.00  0.83           H  
ATOM    454 1HB  LYS A  32      -5.253   2.741 -36.335  1.00  0.83           H  
ATOM    455 2HB  LYS A  32      -6.535   1.566 -36.545  1.00  0.83           H  
ATOM    456 1HG  LYS A  32      -8.180   3.473 -36.562  1.00  0.83           H  
ATOM    457 2HG  LYS A  32      -6.799   4.584 -36.472  1.00  0.83           H  
ATOM    458 1HD  LYS A  32      -5.914   3.724 -38.592  1.00  0.83           H  
ATOM    459 2HD  LYS A  32      -7.220   2.537 -38.690  1.00  0.83           H  
ATOM    460 1HE  LYS A  32      -7.770   4.406 -40.117  1.00  0.83           H  
ATOM    461 2HE  LYS A  32      -8.866   4.428 -38.724  1.00  0.83           H  
ATOM    462 1HZ  LYS A  32      -7.998   6.608 -39.212  1.00  0.83           H  
ATOM    463 2HZ  LYS A  32      -7.464   6.114 -37.741  1.00  0.83           H  
ATOM    464 3HZ  LYS A  32      -6.442   6.096 -39.040  1.00  0.83           H  
ATOM    465  N   CYS A  33      -4.895   4.169 -33.889  1.00  0.80           N  
ATOM    466  CA  CYS A  33      -4.440   5.427 -33.316  1.00  0.80           C  
ATOM    467  C   CYS A  33      -4.885   6.585 -34.205  1.00  0.80           C  
ATOM    468  O   CYS A  33      -4.630   6.586 -35.414  1.00  0.80           O  
ATOM    469  CB  CYS A  33      -2.919   5.404 -33.230  1.00  0.80           C  
ATOM    470  SG  CYS A  33      -2.261   4.031 -32.186  1.00  0.80           S  
ATOM    471  H   CYS A  33      -4.207   3.501 -34.228  1.00  0.80           H  
ATOM    472  HA  CYS A  33      -4.871   5.539 -32.324  1.00  0.80           H  
ATOM    473 1HB  CYS A  33      -2.517   5.283 -34.226  1.00  0.80           H  
ATOM    474 2HB  CYS A  33      -2.556   6.347 -32.832  1.00  0.80           H  
ATOM    475  N   VAL A  34      -5.473   7.623 -33.621  1.00  0.79           N  
ATOM    476  CA  VAL A  34      -5.978   8.722 -34.450  1.00  0.79           C  
ATOM    477  C   VAL A  34      -4.869   9.569 -35.068  1.00  0.79           C  
ATOM    478  O   VAL A  34      -5.084  10.249 -36.069  1.00  0.79           O  
ATOM    479  CB  VAL A  34      -6.929   9.630 -33.639  1.00  0.79           C  
ATOM    480  CG1 VAL A  34      -8.084   8.783 -33.091  1.00  0.79           C  
ATOM    481  CG2 VAL A  34      -6.164  10.368 -32.519  1.00  0.79           C  
ATOM    482  H   VAL A  34      -5.630   7.620 -32.615  1.00  0.79           H  
ATOM    483  HA  VAL A  34      -6.559   8.282 -35.261  1.00  0.79           H  
ATOM    484  HB  VAL A  34      -7.369  10.369 -34.307  1.00  0.79           H  
ATOM    485 1HG1 VAL A  34      -8.777   9.421 -32.545  1.00  0.79           H  
ATOM    486 2HG1 VAL A  34      -8.605   8.306 -33.919  1.00  0.79           H  
ATOM    487 3HG1 VAL A  34      -7.697   8.019 -32.426  1.00  0.79           H  
ATOM    488 1HG2 VAL A  34      -6.856  11.005 -31.971  1.00  0.79           H  
ATOM    489 2HG2 VAL A  34      -5.721   9.668 -31.842  1.00  0.79           H  
ATOM    490 3HG2 VAL A  34      -5.383  10.986 -32.949  1.00  0.79           H  
ATOM    491  N   ALA A  35      -3.697   9.555 -34.442  1.00  0.79           N  
ATOM    492  CA  ALA A  35      -2.566  10.344 -34.902  1.00  0.79           C  
ATOM    493  C   ALA A  35      -1.664   9.631 -35.916  1.00  0.79           C  
ATOM    494  O   ALA A  35      -1.079  10.286 -36.779  1.00  0.79           O  
ATOM    495  CB  ALA A  35      -1.745  10.755 -33.711  1.00  0.79           C  
ATOM    496  H   ALA A  35      -3.603   8.976 -33.623  1.00  0.79           H  
ATOM    497  HA  ALA A  35      -2.961  11.237 -35.385  1.00  0.79           H  
ATOM    498 1HB  ALA A  35      -0.920  11.387 -34.035  1.00  0.79           H  
ATOM    499 2HB  ALA A  35      -2.375  11.304 -33.014  1.00  0.79           H  
ATOM    500 3HB  ALA A  35      -1.360   9.877 -33.237  1.00  0.79           H  
ATOM    501  N   CYS A  36      -1.495   8.310 -35.789  1.00  0.81           N  
ATOM    502  CA  CYS A  36      -0.554   7.604 -36.668  1.00  0.81           C  
ATOM    503  C   CYS A  36      -1.117   6.400 -37.430  1.00  0.81           C  
ATOM    504  O   CYS A  36      -0.369   5.742 -38.152  1.00  0.81           O  
ATOM    505  CB  CYS A  36       0.677   7.149 -35.884  1.00  0.81           C  
ATOM    506  SG  CYS A  36       0.355   5.876 -34.664  1.00  0.81           S  
ATOM    507  H   CYS A  36      -2.006   7.807 -35.082  1.00  0.81           H  
ATOM    508  HA  CYS A  36      -0.208   8.316 -37.416  1.00  0.81           H  
ATOM    509 1HB  CYS A  36       1.426   6.767 -36.577  1.00  0.81           H  
ATOM    510 2HB  CYS A  36       1.115   8.005 -35.368  1.00  0.81           H  
ATOM    511  HG  CYS A  36       1.627   5.681 -34.320  1.00  0.81           H  
ATOM    512  N   ASP A  37      -2.401   6.074 -37.225  1.00  0.84           N  
ATOM    513  CA  ASP A  37      -3.096   4.937 -37.850  1.00  0.84           C  
ATOM    514  C   ASP A  37      -2.606   3.546 -37.421  1.00  0.84           C  
ATOM    515  O   ASP A  37      -3.048   2.536 -37.973  1.00  0.84           O  
ATOM    516  CB  ASP A  37      -3.012   5.022 -39.390  1.00  0.84           C  
ATOM    517  CG  ASP A  37      -3.749   6.222 -40.024  1.00  0.84           C  
ATOM    518  OD1 ASP A  37      -4.878   6.510 -39.654  1.00  0.84           O  
ATOM    519  OD2 ASP A  37      -3.166   6.849 -40.869  1.00  0.84           O  
ATOM    520  H   ASP A  37      -2.974   6.628 -36.598  1.00  0.84           H  
ATOM    521  HA  ASP A  37      -4.144   5.012 -37.562  1.00  0.84           H  
ATOM    522 1HB  ASP A  37      -1.983   5.033 -39.724  1.00  0.84           H  
ATOM    523 2HB  ASP A  37      -3.452   4.116 -39.803  1.00  0.84           H  
ATOM    524  N   ALA A  38      -1.732   3.471 -36.426  1.00  0.90           N  
ATOM    525  CA  ALA A  38      -1.283   2.180 -35.932  1.00  0.90           C  
ATOM    526  C   ALA A  38      -2.448   1.423 -35.320  1.00  0.90           C  
ATOM    527  O   ALA A  38      -3.315   2.010 -34.679  1.00  0.90           O  
ATOM    528  CB  ALA A  38      -0.169   2.351 -34.923  1.00  0.90           C  
ATOM    529  H   ALA A  38      -1.373   4.319 -36.014  1.00  0.90           H  
ATOM    530  HA  ALA A  38      -0.909   1.603 -36.777  1.00  0.90           H  
ATOM    531 1HB  ALA A  38       0.161   1.372 -34.582  1.00  0.90           H  
ATOM    532 2HB  ALA A  38       0.661   2.873 -35.393  1.00  0.90           H  
ATOM    533 3HB  ALA A  38      -0.513   2.915 -34.088  1.00  0.90           H  
ATOM    534  N   SER A  39      -2.480   0.113 -35.492  1.00  0.98           N  
ATOM    535  CA  SER A  39      -3.563  -0.669 -34.897  1.00  0.98           C  
ATOM    536  C   SER A  39      -3.567  -0.603 -33.397  1.00  0.98           C  
ATOM    537  O   SER A  39      -2.507  -0.606 -32.770  1.00  0.98           O  
ATOM    538  CB  SER A  39      -3.464  -2.129 -35.261  1.00  0.98           C  
ATOM    539  OG  SER A  39      -4.462  -2.893 -34.585  1.00  0.98           O  
ATOM    540  H   SER A  39      -1.762  -0.346 -36.034  1.00  0.98           H  
ATOM    541  HA  SER A  39      -4.514  -0.273 -35.259  1.00  0.98           H  
ATOM    542 1HB  SER A  39      -3.580  -2.244 -36.336  1.00  0.98           H  
ATOM    543 2HB  SER A  39      -2.478  -2.503 -34.992  1.00  0.98           H  
ATOM    544  HG  SER A  39      -4.300  -2.808 -33.593  1.00  0.98           H  
ATOM    545  N   LYS A  40      -4.756  -0.602 -32.812  1.00  1.08           N  
ATOM    546  CA  LYS A  40      -4.821  -0.727 -31.375  1.00  1.08           C  
ATOM    547  C   LYS A  40      -4.173  -2.059 -30.991  1.00  1.08           C  
ATOM    548  O   LYS A  40      -4.274  -3.009 -31.782  1.00  1.08           O  
ATOM    549  CB  LYS A  40      -6.270  -0.715 -30.865  1.00  1.08           C  
ATOM    550  CG  LYS A  40      -6.364  -0.909 -29.359  1.00  1.08           C  
ATOM    551  CD  LYS A  40      -7.745  -0.927 -28.821  1.00  1.08           C  
ATOM    552  CE  LYS A  40      -7.692  -1.121 -27.301  1.00  1.08           C  
ATOM    553  NZ  LYS A  40      -7.141  -2.497 -26.902  1.00  1.08           N  
ATOM    554  H   LYS A  40      -5.615  -0.536 -33.364  1.00  1.08           H  
ATOM    555  HA  LYS A  40      -4.285   0.097 -30.944  1.00  1.08           H  
ATOM    556 1HB  LYS A  40      -6.755   0.221 -31.134  1.00  1.08           H  
ATOM    557 2HB  LYS A  40      -6.833  -1.514 -31.344  1.00  1.08           H  
ATOM    558 1HG  LYS A  40      -5.925  -1.863 -29.109  1.00  1.08           H  
ATOM    559 2HG  LYS A  40      -5.813  -0.146 -28.850  1.00  1.08           H  
ATOM    560 1HD  LYS A  40      -8.245   0.019 -29.048  1.00  1.08           H  
ATOM    561 2HD  LYS A  40      -8.308  -1.740 -29.276  1.00  1.08           H  
ATOM    562 1HE  LYS A  40      -7.061  -0.350 -26.865  1.00  1.08           H  
ATOM    563 2HE  LYS A  40      -8.701  -1.018 -26.903  1.00  1.08           H  
ATOM    564 1HZ  LYS A  40      -7.135  -2.577 -25.901  1.00  1.08           H  
ATOM    565 2HZ  LYS A  40      -7.718  -3.222 -27.289  1.00  1.08           H  
ATOM    566 3HZ  LYS A  40      -6.156  -2.639 -27.243  1.00  1.08           H  
ATOM    567  N   PRO A  41      -3.367  -2.108 -29.908  1.00  1.18           N  
ATOM    568  CA  PRO A  41      -2.826  -3.305 -29.302  1.00  1.18           C  
ATOM    569  C   PRO A  41      -3.795  -3.796 -28.226  1.00  1.18           C  
ATOM    570  O   PRO A  41      -4.211  -4.953 -28.240  1.00  1.18           O  
ATOM    571  OXT PRO A  41      -4.415  -2.943 -27.585  1.00  1.18           O  
ATOM    572  CB  PRO A  41      -1.506  -2.811 -28.704  1.00  1.18           C  
ATOM    573  CG  PRO A  41      -1.773  -1.362 -28.331  1.00  1.18           C  
ATOM    574  CD  PRO A  41      -2.786  -0.853 -29.351  1.00  1.18           C  
ATOM    575  HA  PRO A  41      -2.663  -4.071 -30.074  1.00  1.18           H  
ATOM    576 1HB  PRO A  41      -1.227  -3.431 -27.840  1.00  1.18           H  
ATOM    577 2HB  PRO A  41      -0.697  -2.913 -29.446  1.00  1.18           H  
ATOM    578 1HG  PRO A  41      -2.139  -1.289 -27.295  1.00  1.18           H  
ATOM    579 2HG  PRO A  41      -0.834  -0.794 -28.369  1.00  1.18           H  
ATOM    580 1HD  PRO A  41      -3.530  -0.260 -28.830  1.00  1.18           H  
ATOM    581 2HD  PRO A  41      -2.256  -0.283 -30.137  1.00  1.18           H  
ENDMDL

REMARK ID 332263 DOMAINID 327814 MODEL 3 2022-06-11_00000069_2_19
MODEL     3
ATOM      1  N   GLY A   1       1.043  -1.518  -0.546  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.870  -0.992   0.531  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.791   0.539   0.588  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.753   1.112   0.261  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.175  -1.165  -1.484  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.544  -1.418   1.481  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.891  -1.320   0.357  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.857   1.222   1.036  1.00 24.67           N  
ATOM      9  CA  PRO A   2       2.993   2.669   1.098  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.841   3.301  -0.277  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.293   2.746  -1.283  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.418   2.850   1.638  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.709   1.568   2.389  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.008   0.490   1.596  1.00 24.67           C  
ATOM     15  HA  PRO A   2       2.247   3.076   1.797  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.113   3.027   0.804  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       4.463   3.739   2.284  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       5.797   1.408   2.456  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       4.337   1.645   3.422  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.664   0.120   0.793  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       3.682  -0.307   2.282  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.287   4.506  -0.327  1.00 24.67           N  
ATOM     23  CA  LEU A   3       2.095   5.190  -1.606  1.00 24.67           C  
ATOM     24  C   LEU A   3       3.371   5.885  -2.071  1.00 24.67           C  
ATOM     25  O   LEU A   3       3.471   7.111  -2.065  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.969   6.220  -1.478  1.00 24.67           C  
ATOM     27  CG  LEU A   3      -0.402   5.649  -1.097  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -1.394   6.790  -0.928  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -0.856   4.679  -2.175  1.00 24.67           C  
ATOM     30  H   LEU A   3       1.956   4.939   0.522  1.00 24.67           H  
ATOM     31  HA  LEU A   3       1.813   4.451  -2.354  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       1.249   6.951  -0.722  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       0.863   6.736  -2.432  1.00 24.67           H  
ATOM     34  HG  LEU A   3      -0.328   5.120  -0.145  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -2.368   6.389  -0.649  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3      -1.042   7.464  -0.146  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -1.482   7.337  -1.866  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.829   4.265  -1.906  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -0.936   5.203  -3.128  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.129   3.869  -2.264  1.00 24.67           H  
ATOM     41  N   GLY A   4       4.351   5.068  -2.440  1.00 23.97           N  
ATOM     42  CA  GLY A   4       5.664   5.546  -2.855  1.00 23.97           C  
ATOM     43  C   GLY A   4       5.776   5.713  -4.367  1.00 23.97           C  
ATOM     44  O   GLY A   4       4.778   5.691  -5.087  1.00 23.97           O  
ATOM     45  H   GLY A   4       4.153   4.070  -2.387  1.00 23.97           H  
ATOM     46 1HA  GLY A   4       5.870   6.499  -2.369  1.00 23.97           H  
ATOM     47 2HA  GLY A   4       6.422   4.846  -2.509  1.00 23.97           H  
ATOM     48  N   SER A   5       7.018   5.839  -4.839  1.00 22.17           N  
ATOM     49  CA  SER A   5       7.342   6.062  -6.254  1.00 22.17           C  
ATOM     50  C   SER A   5       7.849   4.812  -6.981  1.00 22.17           C  
ATOM     51  O   SER A   5       8.308   4.881  -8.123  1.00 22.17           O  
ATOM     52  CB  SER A   5       8.369   7.170  -6.368  1.00 22.17           C  
ATOM     53  OG  SER A   5       7.835   8.393  -5.938  1.00 22.17           O  
ATOM     54  H   SER A   5       7.781   5.823  -4.176  1.00 22.17           H  
ATOM     55  HA  SER A   5       6.432   6.397  -6.751  1.00 22.17           H  
ATOM     56 1HB  SER A   5       9.236   6.918  -5.763  1.00 22.17           H  
ATOM     57 2HB  SER A   5       8.704   7.259  -7.402  1.00 22.17           H  
ATOM     58  HG  SER A   5       7.349   8.757  -6.723  1.00 22.17           H  
ATOM     59  N   GLY A   6       7.748   3.661  -6.328  1.00 19.38           N  
ATOM     60  CA  GLY A   6       8.258   2.393  -6.863  1.00 19.38           C  
ATOM     61  C   GLY A   6       7.743   2.019  -8.257  1.00 19.38           C  
ATOM     62  O   GLY A   6       8.426   1.307  -8.992  1.00 19.38           O  
ATOM     63  H   GLY A   6       7.327   3.673  -5.412  1.00 19.38           H  
ATOM     64 1HA  GLY A   6       9.346   2.437  -6.888  1.00 19.38           H  
ATOM     65 2HA  GLY A   6       8.001   1.594  -6.169  1.00 19.38           H  
ATOM     66  N   PHE A   7       6.540   2.468  -8.610  1.00 15.65           N  
ATOM     67  CA  PHE A   7       5.967   2.153  -9.910  1.00 15.65           C  
ATOM     68  C   PHE A   7       5.854   3.352 -10.862  1.00 15.65           C  
ATOM     69  O   PHE A   7       5.113   3.282 -11.851  1.00 15.65           O  
ATOM     70  CB  PHE A   7       4.601   1.516  -9.707  1.00 15.65           C  
ATOM     71  CG  PHE A   7       4.685   0.252  -8.903  1.00 15.65           C  
ATOM     72  CD1 PHE A   7       4.285   0.234  -7.578  1.00 15.65           C  
ATOM     73  CD2 PHE A   7       5.182  -0.912  -9.456  1.00 15.65           C  
ATOM     74  CE1 PHE A   7       4.375  -0.925  -6.832  1.00 15.65           C  
ATOM     75  CE2 PHE A   7       5.275  -2.066  -8.724  1.00 15.65           C  
ATOM     76  CZ  PHE A   7       4.870  -2.076  -7.406  1.00 15.65           C  
ATOM     77  H   PHE A   7       6.023   3.047  -7.966  1.00 15.65           H  
ATOM     78  HA  PHE A   7       6.612   1.418 -10.390  1.00 15.65           H  
ATOM     79 1HB  PHE A   7       3.942   2.212  -9.192  1.00 15.65           H  
ATOM     80 2HB  PHE A   7       4.159   1.287 -10.673  1.00 15.65           H  
ATOM     81  HD1 PHE A   7       3.897   1.148  -7.124  1.00 15.65           H  
ATOM     82  HD2 PHE A   7       5.501  -0.908 -10.484  1.00 15.65           H  
ATOM     83  HE1 PHE A   7       4.058  -0.929  -5.790  1.00 15.65           H  
ATOM     84  HE2 PHE A   7       5.670  -2.973  -9.181  1.00 15.65           H  
ATOM     85  HZ  PHE A   7       4.943  -2.991  -6.819  1.00 15.65           H  
ATOM     86  N   GLU A   8       6.538   4.463 -10.584  1.00 11.62           N  
ATOM     87  CA  GLU A   8       6.398   5.583 -11.517  1.00 11.62           C  
ATOM     88  C   GLU A   8       6.907   5.196 -12.899  1.00 11.62           C  
ATOM     89  O   GLU A   8       7.944   4.551 -13.043  1.00 11.62           O  
ATOM     90  CB  GLU A   8       7.113   6.853 -11.036  1.00 11.62           C  
ATOM     91  CG  GLU A   8       6.447   7.548  -9.842  1.00 11.62           C  
ATOM     92  CD  GLU A   8       7.113   8.869  -9.437  1.00 11.62           C  
ATOM     93  OE1 GLU A   8       7.925   9.363 -10.184  1.00 11.62           O  
ATOM     94  OE2 GLU A   8       6.808   9.367  -8.367  1.00 11.62           O  
ATOM     95  H   GLU A   8       7.151   4.526  -9.766  1.00 11.62           H  
ATOM     96  HA  GLU A   8       5.339   5.819 -11.608  1.00 11.62           H  
ATOM     97 1HB  GLU A   8       8.133   6.603 -10.742  1.00 11.62           H  
ATOM     98 2HB  GLU A   8       7.173   7.570 -11.854  1.00 11.62           H  
ATOM     99 1HG  GLU A   8       5.406   7.744 -10.092  1.00 11.62           H  
ATOM    100 2HG  GLU A   8       6.460   6.865  -9.008  1.00 11.62           H  
ATOM    101  N   GLY A   9       6.167   5.601 -13.925  1.00  8.06           N  
ATOM    102  CA  GLY A   9       6.541   5.322 -15.308  1.00  8.06           C  
ATOM    103  C   GLY A   9       6.030   3.967 -15.810  1.00  8.06           C  
ATOM    104  O   GLY A   9       6.221   3.626 -16.978  1.00  8.06           O  
ATOM    105  H   GLY A   9       5.318   6.116 -13.742  1.00  8.06           H  
ATOM    106 1HA  GLY A   9       6.155   6.115 -15.945  1.00  8.06           H  
ATOM    107 2HA  GLY A   9       7.625   5.351 -15.396  1.00  8.06           H  
ATOM    108  N   MET A  10       5.402   3.190 -14.926  1.00  5.41           N  
ATOM    109  CA  MET A  10       4.886   1.877 -15.280  1.00  5.41           C  
ATOM    110  C   MET A  10       3.375   1.887 -15.443  1.00  5.41           C  
ATOM    111  O   MET A  10       2.689   2.747 -14.892  1.00  5.41           O  
ATOM    112  CB  MET A  10       5.269   0.867 -14.215  1.00  5.41           C  
ATOM    113  CG  MET A  10       6.745   0.653 -14.050  1.00  5.41           C  
ATOM    114  SD  MET A  10       7.091  -0.495 -12.737  1.00  5.41           S  
ATOM    115  CE  MET A  10       6.420  -1.990 -13.433  1.00  5.41           C  
ATOM    116  H   MET A  10       5.293   3.498 -13.959  1.00  5.41           H  
ATOM    117  HA  MET A  10       5.321   1.575 -16.231  1.00  5.41           H  
ATOM    118 1HB  MET A  10       4.872   1.187 -13.257  1.00  5.41           H  
ATOM    119 2HB  MET A  10       4.816  -0.096 -14.447  1.00  5.41           H  
ATOM    120 1HG  MET A  10       7.177   0.277 -14.974  1.00  5.41           H  
ATOM    121 2HG  MET A  10       7.221   1.610 -13.805  1.00  5.41           H  
ATOM    122 1HE  MET A  10       6.545  -2.812 -12.727  1.00  5.41           H  
ATOM    123 2HE  MET A  10       5.365  -1.847 -13.645  1.00  5.41           H  
ATOM    124 3HE  MET A  10       6.943  -2.226 -14.359  1.00  5.41           H  
ATOM    125  N   PHE A  11       2.860   0.913 -16.196  1.00  3.64           N  
ATOM    126  CA  PHE A  11       1.417   0.710 -16.373  1.00  3.64           C  
ATOM    127  C   PHE A  11       0.738   1.932 -16.991  1.00  3.64           C  
ATOM    128  O   PHE A  11      -0.377   2.298 -16.615  1.00  3.64           O  
ATOM    129  CB  PHE A  11       0.745   0.418 -15.025  1.00  3.64           C  
ATOM    130  CG  PHE A  11       1.449  -0.617 -14.175  1.00  3.64           C  
ATOM    131  CD1 PHE A  11       2.109  -0.224 -13.018  1.00  3.64           C  
ATOM    132  CD2 PHE A  11       1.475  -1.956 -14.521  1.00  3.64           C  
ATOM    133  CE1 PHE A  11       2.758  -1.135 -12.228  1.00  3.64           C  
ATOM    134  CE2 PHE A  11       2.137  -2.875 -13.723  1.00  3.64           C  
ATOM    135  CZ  PHE A  11       2.776  -2.458 -12.573  1.00  3.64           C  
ATOM    136  H   PHE A  11       3.492   0.265 -16.641  1.00  3.64           H  
ATOM    137  HA  PHE A  11       1.266  -0.140 -17.039  1.00  3.64           H  
ATOM    138 1HB  PHE A  11       0.663   1.337 -14.447  1.00  3.64           H  
ATOM    139 2HB  PHE A  11      -0.269   0.067 -15.207  1.00  3.64           H  
ATOM    140  HD1 PHE A  11       2.103   0.833 -12.737  1.00  3.64           H  
ATOM    141  HD2 PHE A  11       0.967  -2.285 -15.430  1.00  3.64           H  
ATOM    142  HE1 PHE A  11       3.252  -0.805 -11.336  1.00  3.64           H  
ATOM    143  HE2 PHE A  11       2.151  -3.929 -14.002  1.00  3.64           H  
ATOM    144  HZ  PHE A  11       3.296  -3.178 -11.941  1.00  3.64           H  
ATOM    145  N   ILE A  12       1.397   2.554 -17.958  1.00  2.54           N  
ATOM    146  CA  ILE A  12       0.851   3.741 -18.585  1.00  2.54           C  
ATOM    147  C   ILE A  12      -0.172   3.445 -19.668  1.00  2.54           C  
ATOM    148  O   ILE A  12       0.103   2.746 -20.649  1.00  2.54           O  
ATOM    149  CB  ILE A  12       1.976   4.583 -19.204  1.00  2.54           C  
ATOM    150  CG1 ILE A  12       2.938   5.039 -18.126  1.00  2.54           C  
ATOM    151  CG2 ILE A  12       1.393   5.795 -19.924  1.00  2.54           C  
ATOM    152  CD1 ILE A  12       4.186   5.643 -18.688  1.00  2.54           C  
ATOM    153  H   ILE A  12       2.303   2.208 -18.235  1.00  2.54           H  
ATOM    154  HA  ILE A  12       0.364   4.336 -17.813  1.00  2.54           H  
ATOM    155  HB  ILE A  12       2.534   3.974 -19.911  1.00  2.54           H  
ATOM    156 1HG1 ILE A  12       2.444   5.776 -17.497  1.00  2.54           H  
ATOM    157 2HG1 ILE A  12       3.219   4.187 -17.503  1.00  2.54           H  
ATOM    158 1HG2 ILE A  12       2.198   6.380 -20.362  1.00  2.54           H  
ATOM    159 2HG2 ILE A  12       0.721   5.476 -20.702  1.00  2.54           H  
ATOM    160 3HG2 ILE A  12       0.846   6.409 -19.210  1.00  2.54           H  
ATOM    161 1HD1 ILE A  12       4.834   5.953 -17.881  1.00  2.54           H  
ATOM    162 2HD1 ILE A  12       4.701   4.903 -19.300  1.00  2.54           H  
ATOM    163 3HD1 ILE A  12       3.931   6.507 -19.298  1.00  2.54           H  
ATOM    164  N   ARG A  13      -1.349   4.037 -19.528  1.00  1.88           N  
ATOM    165  CA  ARG A  13      -2.396   3.858 -20.520  1.00  1.88           C  
ATOM    166  C   ARG A  13      -2.096   4.782 -21.688  1.00  1.88           C  
ATOM    167  O   ARG A  13      -2.652   5.869 -21.803  1.00  1.88           O  
ATOM    168  CB  ARG A  13      -3.756   4.197 -19.944  1.00  1.88           C  
ATOM    169  CG  ARG A  13      -4.226   3.353 -18.776  1.00  1.88           C  
ATOM    170  CD  ARG A  13      -4.654   1.997 -19.208  1.00  1.88           C  
ATOM    171  NE  ARG A  13      -5.833   2.058 -20.077  1.00  1.88           N  
ATOM    172  CZ  ARG A  13      -6.449   0.996 -20.626  1.00  1.88           C  
ATOM    173  NH1 ARG A  13      -6.015  -0.228 -20.396  1.00  1.88           N  
ATOM    174  NH2 ARG A  13      -7.500   1.200 -21.397  1.00  1.88           N  
ATOM    175  H   ARG A  13      -1.523   4.601 -18.709  1.00  1.88           H  
ATOM    176  HA  ARG A  13      -2.394   2.824 -20.867  1.00  1.88           H  
ATOM    177 1HB  ARG A  13      -3.785   5.242 -19.644  1.00  1.88           H  
ATOM    178 2HB  ARG A  13      -4.488   4.059 -20.726  1.00  1.88           H  
ATOM    179 1HG  ARG A  13      -3.414   3.244 -18.052  1.00  1.88           H  
ATOM    180 2HG  ARG A  13      -5.079   3.841 -18.300  1.00  1.88           H  
ATOM    181 1HD  ARG A  13      -3.845   1.518 -19.759  1.00  1.88           H  
ATOM    182 2HD  ARG A  13      -4.904   1.398 -18.333  1.00  1.88           H  
ATOM    183  HE  ARG A  13      -6.223   2.986 -20.308  1.00  1.88           H  
ATOM    184 1HH1 ARG A  13      -5.210  -0.375 -19.803  1.00  1.88           H  
ATOM    185 2HH1 ARG A  13      -6.486  -1.018 -20.813  1.00  1.88           H  
ATOM    186 1HH2 ARG A  13      -7.819   2.157 -21.561  1.00  1.88           H  
ATOM    187 2HH2 ARG A  13      -7.980   0.423 -21.819  1.00  1.88           H  
ATOM    188  N   LYS A  14      -1.169   4.361 -22.528  1.00  1.49           N  
ATOM    189  CA  LYS A  14      -0.692   5.213 -23.608  1.00  1.49           C  
ATOM    190  C   LYS A  14      -1.745   5.524 -24.675  1.00  1.49           C  
ATOM    191  O   LYS A  14      -1.839   6.653 -25.148  1.00  1.49           O  
ATOM    192  CB  LYS A  14       0.540   4.577 -24.252  1.00  1.49           C  
ATOM    193  CG  LYS A  14       1.766   4.591 -23.341  1.00  1.49           C  
ATOM    194  CD  LYS A  14       2.978   3.956 -23.979  1.00  1.49           C  
ATOM    195  CE  LYS A  14       4.159   3.971 -23.013  1.00  1.49           C  
ATOM    196  NZ  LYS A  14       5.368   3.328 -23.603  1.00  1.49           N  
ATOM    197  H   LYS A  14      -0.739   3.455 -22.337  1.00  1.49           H  
ATOM    198  HA  LYS A  14      -0.387   6.164 -23.170  1.00  1.49           H  
ATOM    199 1HB  LYS A  14       0.323   3.541 -24.512  1.00  1.49           H  
ATOM    200 2HB  LYS A  14       0.787   5.104 -25.173  1.00  1.49           H  
ATOM    201 1HG  LYS A  14       2.003   5.616 -23.062  1.00  1.49           H  
ATOM    202 2HG  LYS A  14       1.535   4.031 -22.440  1.00  1.49           H  
ATOM    203 1HD  LYS A  14       2.749   2.924 -24.248  1.00  1.49           H  
ATOM    204 2HD  LYS A  14       3.247   4.501 -24.885  1.00  1.49           H  
ATOM    205 1HE  LYS A  14       4.395   5.003 -22.755  1.00  1.49           H  
ATOM    206 2HE  LYS A  14       3.881   3.436 -22.104  1.00  1.49           H  
ATOM    207 1HZ  LYS A  14       6.125   3.357 -22.935  1.00  1.49           H  
ATOM    208 2HZ  LYS A  14       5.161   2.366 -23.835  1.00  1.49           H  
ATOM    209 3HZ  LYS A  14       5.639   3.824 -24.440  1.00  1.49           H  
ATOM    210  N   GLY A  15      -2.589   4.554 -25.035  1.00  1.25           N  
ATOM    211  CA  GLY A  15      -3.566   4.776 -26.117  1.00  1.25           C  
ATOM    212  C   GLY A  15      -4.858   5.506 -25.704  1.00  1.25           C  
ATOM    213  O   GLY A  15      -5.960   5.102 -26.091  1.00  1.25           O  
ATOM    214  H   GLY A  15      -2.523   3.653 -24.587  1.00  1.25           H  
ATOM    215 1HA  GLY A  15      -3.082   5.338 -26.915  1.00  1.25           H  
ATOM    216 2HA  GLY A  15      -3.832   3.813 -26.549  1.00  1.25           H  
ATOM    217  N   GLN A  16      -4.721   6.606 -24.972  1.00  1.10           N  
ATOM    218  CA  GLN A  16      -5.880   7.369 -24.503  1.00  1.10           C  
ATOM    219  C   GLN A  16      -5.526   8.754 -23.976  1.00  1.10           C  
ATOM    220  O   GLN A  16      -4.362   9.085 -23.746  1.00  1.10           O  
ATOM    221  CB  GLN A  16      -6.661   6.624 -23.402  1.00  1.10           C  
ATOM    222  CG  GLN A  16      -5.923   6.414 -22.124  1.00  1.10           C  
ATOM    223  CD  GLN A  16      -6.786   5.714 -21.070  1.00  1.10           C  
ATOM    224  OE1 GLN A  16      -7.020   4.495 -21.152  1.00  1.10           O  
ATOM    225  NE2 GLN A  16      -7.257   6.476 -20.087  1.00  1.10           N  
ATOM    226  H   GLN A  16      -3.772   6.901 -24.755  1.00  1.10           H  
ATOM    227  HA  GLN A  16      -6.546   7.513 -25.347  1.00  1.10           H  
ATOM    228 1HB  GLN A  16      -7.549   7.186 -23.140  1.00  1.10           H  
ATOM    229 2HB  GLN A  16      -6.992   5.657 -23.775  1.00  1.10           H  
ATOM    230 1HG  GLN A  16      -5.066   5.793 -22.336  1.00  1.10           H  
ATOM    231 2HG  GLN A  16      -5.602   7.380 -21.734  1.00  1.10           H  
ATOM    232 1HE2 GLN A  16      -7.853   6.081 -19.355  1.00  1.10           H  
ATOM    233 2HE2 GLN A  16      -7.041   7.460 -20.061  1.00  1.10           H  
ATOM    234  N   TRP A  17      -6.556   9.565 -23.772  1.00  1.01           N  
ATOM    235  CA  TRP A  17      -6.382  10.864 -23.131  1.00  1.01           C  
ATOM    236  C   TRP A  17      -7.581  11.290 -22.279  1.00  1.01           C  
ATOM    237  O   TRP A  17      -8.717  10.881 -22.515  1.00  1.01           O  
ATOM    238  CB  TRP A  17      -6.031  11.909 -24.188  1.00  1.01           C  
ATOM    239  CG  TRP A  17      -6.998  12.020 -25.333  1.00  1.01           C  
ATOM    240  CD1 TRP A  17      -6.940  11.333 -26.513  1.00  1.01           C  
ATOM    241  CD2 TRP A  17      -8.131  12.880 -25.438  1.00  1.01           C  
ATOM    242  NE1 TRP A  17      -7.962  11.730 -27.337  1.00  1.01           N  
ATOM    243  CE2 TRP A  17      -8.695  12.664 -26.701  1.00  1.01           C  
ATOM    244  CE3 TRP A  17      -8.703  13.808 -24.595  1.00  1.01           C  
ATOM    245  CZ2 TRP A  17      -9.792  13.349 -27.122  1.00  1.01           C  
ATOM    246  CZ3 TRP A  17      -9.803  14.487 -25.037  1.00  1.01           C  
ATOM    247  CH2 TRP A  17     -10.322  14.267 -26.252  1.00  1.01           C  
ATOM    248  H   TRP A  17      -7.482   9.236 -24.042  1.00  1.01           H  
ATOM    249  HA  TRP A  17      -5.527  10.788 -22.460  1.00  1.01           H  
ATOM    250 1HB  TRP A  17      -5.968  12.890 -23.712  1.00  1.01           H  
ATOM    251 2HB  TRP A  17      -5.046  11.688 -24.598  1.00  1.01           H  
ATOM    252  HD1 TRP A  17      -6.184  10.602 -26.766  1.00  1.01           H  
ATOM    253  HE1 TRP A  17      -8.164  11.414 -28.307  1.00  1.01           H  
ATOM    254  HE3 TRP A  17      -8.282  14.001 -23.609  1.00  1.01           H  
ATOM    255  HZ2 TRP A  17     -10.230  13.191 -28.108  1.00  1.01           H  
ATOM    256  HZ3 TRP A  17     -10.244  15.217 -24.395  1.00  1.01           H  
ATOM    257  HH2 TRP A  17     -11.166  14.841 -26.539  1.00  1.01           H  
ATOM    258  N   ASP A  18      -7.328  12.150 -21.295  1.00  0.94           N  
ATOM    259  CA  ASP A  18      -8.401  12.609 -20.411  1.00  0.94           C  
ATOM    260  C   ASP A  18      -8.935  13.980 -20.806  1.00  0.94           C  
ATOM    261  O   ASP A  18      -8.182  14.951 -20.905  1.00  0.94           O  
ATOM    262  CB  ASP A  18      -7.917  12.653 -18.972  1.00  0.94           C  
ATOM    263  CG  ASP A  18      -7.533  11.262 -18.425  1.00  0.94           C  
ATOM    264  OD1 ASP A  18      -7.875  10.264 -19.021  1.00  0.94           O  
ATOM    265  OD2 ASP A  18      -6.882  11.222 -17.416  1.00  0.94           O  
ATOM    266  H   ASP A  18      -6.384  12.476 -21.142  1.00  0.94           H  
ATOM    267  HA  ASP A  18      -9.227  11.899 -20.471  1.00  0.94           H  
ATOM    268 1HB  ASP A  18      -7.053  13.312 -18.896  1.00  0.94           H  
ATOM    269 2HB  ASP A  18      -8.705  13.072 -18.344  1.00  0.94           H  
ATOM    270  N   CYS A  19     -10.231  14.059 -21.055  1.00  0.90           N  
ATOM    271  CA  CYS A  19     -10.839  15.313 -21.476  1.00  0.90           C  
ATOM    272  C   CYS A  19     -10.801  16.362 -20.374  1.00  0.90           C  
ATOM    273  O   CYS A  19     -11.380  16.174 -19.301  1.00  0.90           O  
ATOM    274  CB  CYS A  19     -12.282  15.082 -21.884  1.00  0.90           C  
ATOM    275  SG  CYS A  19     -13.106  16.532 -22.538  1.00  0.90           S  
ATOM    276  H   CYS A  19     -10.803  13.222 -20.981  1.00  0.90           H  
ATOM    277  HA  CYS A  19     -10.283  15.697 -22.328  1.00  0.90           H  
ATOM    278 1HB  CYS A  19     -12.324  14.306 -22.632  1.00  0.90           H  
ATOM    279 2HB  CYS A  19     -12.845  14.731 -21.024  1.00  0.90           H  
ATOM    280  N   SER A  20     -10.233  17.523 -20.668  1.00  0.89           N  
ATOM    281  CA  SER A  20     -10.125  18.597 -19.678  1.00  0.89           C  
ATOM    282  C   SER A  20     -11.471  19.214 -19.283  1.00  0.89           C  
ATOM    283  O   SER A  20     -11.562  19.927 -18.283  1.00  0.89           O  
ATOM    284  CB  SER A  20      -9.212  19.683 -20.203  1.00  0.89           C  
ATOM    285  OG  SER A  20      -9.791  20.342 -21.294  1.00  0.89           O  
ATOM    286  H   SER A  20      -9.809  17.640 -21.577  1.00  0.89           H  
ATOM    287  HA  SER A  20      -9.673  18.176 -18.780  1.00  0.89           H  
ATOM    288 1HB  SER A  20      -9.010  20.401 -19.408  1.00  0.89           H  
ATOM    289 2HB  SER A  20      -8.260  19.249 -20.495  1.00  0.89           H  
ATOM    290  HG  SER A  20     -10.534  20.839 -20.936  1.00  0.89           H  
ATOM    291  N   VAL A  21     -12.501  18.958 -20.083  1.00  0.90           N  
ATOM    292  CA  VAL A  21     -13.836  19.487 -19.853  1.00  0.90           C  
ATOM    293  C   VAL A  21     -14.732  18.543 -19.055  1.00  0.90           C  
ATOM    294  O   VAL A  21     -15.401  18.963 -18.110  1.00  0.90           O  
ATOM    295  CB  VAL A  21     -14.506  19.790 -21.198  1.00  0.90           C  
ATOM    296  CG1 VAL A  21     -15.929  20.244 -20.992  1.00  0.90           C  
ATOM    297  CG2 VAL A  21     -13.694  20.835 -21.921  1.00  0.90           C  
ATOM    298  H   VAL A  21     -12.334  18.366 -20.885  1.00  0.90           H  
ATOM    299  HA  VAL A  21     -13.738  20.419 -19.297  1.00  0.90           H  
ATOM    300  HB  VAL A  21     -14.542  18.896 -21.790  1.00  0.90           H  
ATOM    301 1HG1 VAL A  21     -16.390  20.444 -21.959  1.00  0.90           H  
ATOM    302 2HG1 VAL A  21     -16.489  19.462 -20.479  1.00  0.90           H  
ATOM    303 3HG1 VAL A  21     -15.938  21.152 -20.390  1.00  0.90           H  
ATOM    304 1HG2 VAL A  21     -14.153  21.050 -22.877  1.00  0.90           H  
ATOM    305 2HG2 VAL A  21     -13.658  21.745 -21.323  1.00  0.90           H  
ATOM    306 3HG2 VAL A  21     -12.682  20.461 -22.080  1.00  0.90           H  
ATOM    307  N   CYS A  22     -14.785  17.279 -19.461  1.00  0.93           N  
ATOM    308  CA  CYS A  22     -15.672  16.310 -18.825  1.00  0.93           C  
ATOM    309  C   CYS A  22     -14.987  15.164 -18.065  1.00  0.93           C  
ATOM    310  O   CYS A  22     -15.669  14.332 -17.471  1.00  0.93           O  
ATOM    311  CB  CYS A  22     -16.644  15.768 -19.862  1.00  0.93           C  
ATOM    312  SG  CYS A  22     -15.873  14.872 -21.198  1.00  0.93           S  
ATOM    313  H   CYS A  22     -14.207  16.991 -20.236  1.00  0.93           H  
ATOM    314  HA  CYS A  22     -16.274  16.854 -18.098  1.00  0.93           H  
ATOM    315 1HB  CYS A  22     -17.355  15.099 -19.377  1.00  0.93           H  
ATOM    316 2HB  CYS A  22     -17.211  16.592 -20.293  1.00  0.93           H  
ATOM    317  HG  CYS A  22     -15.153  15.898 -21.664  1.00  0.93           H  
ATOM    318  N   CYS A  23     -13.652  15.104 -18.091  1.00  0.99           N  
ATOM    319  CA  CYS A  23     -12.852  14.070 -17.422  1.00  0.99           C  
ATOM    320  C   CYS A  23     -13.137  12.641 -17.886  1.00  0.99           C  
ATOM    321  O   CYS A  23     -12.993  11.679 -17.129  1.00  0.99           O  
ATOM    322  CB  CYS A  23     -13.047  14.160 -15.912  1.00  0.99           C  
ATOM    323  SG  CYS A  23     -12.588  15.772 -15.226  1.00  0.99           S  
ATOM    324  H   CYS A  23     -13.116  15.801 -18.597  1.00  0.99           H  
ATOM    325  HA  CYS A  23     -11.804  14.283 -17.631  1.00  0.99           H  
ATOM    326 1HB  CYS A  23     -14.079  13.953 -15.644  1.00  0.99           H  
ATOM    327 2HB  CYS A  23     -12.432  13.404 -15.427  1.00  0.99           H  
ATOM    328  HG  CYS A  23     -13.452  16.486 -15.941  1.00  0.99           H  
ATOM    329  N   VAL A  24     -13.475  12.518 -19.153  1.00  1.06           N  
ATOM    330  CA  VAL A  24     -13.721  11.250 -19.810  1.00  1.06           C  
ATOM    331  C   VAL A  24     -12.478  10.710 -20.476  1.00  1.06           C  
ATOM    332  O   VAL A  24     -11.698  11.457 -21.070  1.00  1.06           O  
ATOM    333  CB  VAL A  24     -14.877  11.385 -20.803  1.00  1.06           C  
ATOM    334  CG1 VAL A  24     -15.052  10.128 -21.642  1.00  1.06           C  
ATOM    335  CG2 VAL A  24     -16.131  11.626 -19.989  1.00  1.06           C  
ATOM    336  H   VAL A  24     -13.590  13.365 -19.682  1.00  1.06           H  
ATOM    337  HA  VAL A  24     -14.035  10.533 -19.050  1.00  1.06           H  
ATOM    338  HB  VAL A  24     -14.686  12.212 -21.478  1.00  1.06           H  
ATOM    339 1HG1 VAL A  24     -15.894  10.265 -22.317  1.00  1.06           H  
ATOM    340 2HG1 VAL A  24     -14.151   9.942 -22.231  1.00  1.06           H  
ATOM    341 3HG1 VAL A  24     -15.243   9.276 -20.994  1.00  1.06           H  
ATOM    342 1HG2 VAL A  24     -16.975  11.736 -20.640  1.00  1.06           H  
ATOM    343 2HG2 VAL A  24     -16.296  10.777 -19.327  1.00  1.06           H  
ATOM    344 3HG2 VAL A  24     -16.018  12.524 -19.389  1.00  1.06           H  
ATOM    345  N   GLN A  25     -12.268   9.408 -20.313  1.00  1.14           N  
ATOM    346  CA  GLN A  25     -11.122   8.718 -20.889  1.00  1.14           C  
ATOM    347  C   GLN A  25     -11.402   8.365 -22.345  1.00  1.14           C  
ATOM    348  O   GLN A  25     -12.171   7.447 -22.641  1.00  1.14           O  
ATOM    349  CB  GLN A  25     -10.824   7.458 -20.085  1.00  1.14           C  
ATOM    350  CG  GLN A  25     -10.398   7.735 -18.648  1.00  1.14           C  
ATOM    351  CD  GLN A  25     -10.144   6.463 -17.839  1.00  1.14           C  
ATOM    352  OE1 GLN A  25      -9.181   5.712 -18.078  1.00  1.14           O  
ATOM    353  NE2 GLN A  25     -11.017   6.214 -16.863  1.00  1.14           N  
ATOM    354  H   GLN A  25     -12.942   8.873 -19.787  1.00  1.14           H  
ATOM    355  HA  GLN A  25     -10.252   9.382 -20.854  1.00  1.14           H  
ATOM    356 1HB  GLN A  25     -11.709   6.824 -20.062  1.00  1.14           H  
ATOM    357 2HB  GLN A  25     -10.033   6.898 -20.579  1.00  1.14           H  
ATOM    358 1HG  GLN A  25      -9.474   8.324 -18.667  1.00  1.14           H  
ATOM    359 2HG  GLN A  25     -11.183   8.305 -18.152  1.00  1.14           H  
ATOM    360 1HE2 GLN A  25     -10.912   5.399 -16.291  1.00  1.14           H  
ATOM    361 2HE2 GLN A  25     -11.779   6.844 -16.700  1.00  1.14           H  
ATOM    362  N   ASN A  26     -10.830   9.151 -23.241  1.00  1.20           N  
ATOM    363  CA  ASN A  26     -11.051   9.063 -24.673  1.00  1.20           C  
ATOM    364  C   ASN A  26      -9.988   8.214 -25.327  1.00  1.20           C  
ATOM    365  O   ASN A  26      -8.841   8.204 -24.889  1.00  1.20           O  
ATOM    366  CB  ASN A  26     -11.044  10.458 -25.225  1.00  1.20           C  
ATOM    367  CG  ASN A  26     -12.178  11.199 -24.755  1.00  1.20           C  
ATOM    368  OD1 ASN A  26     -13.295  11.022 -25.232  1.00  1.20           O  
ATOM    369  ND2 ASN A  26     -11.950  11.981 -23.776  1.00  1.20           N  
ATOM    370  H   ASN A  26     -10.190   9.869 -22.904  1.00  1.20           H  
ATOM    371  HA  ASN A  26     -12.019   8.593 -24.856  1.00  1.20           H  
ATOM    372 1HB  ASN A  26     -10.144  10.954 -24.888  1.00  1.20           H  
ATOM    373 2HB  ASN A  26     -11.031  10.439 -26.318  1.00  1.20           H  
ATOM    374 1HD2 ASN A  26     -12.691  12.489 -23.351  1.00  1.20           H  
ATOM    375 2HD2 ASN A  26     -11.013  12.027 -23.399  1.00  1.20           H  
ATOM    376  N   GLU A  27     -10.336   7.552 -26.417  1.00  1.22           N  
ATOM    377  CA  GLU A  27      -9.354   6.757 -27.143  1.00  1.22           C  
ATOM    378  C   GLU A  27      -8.398   7.658 -27.917  1.00  1.22           C  
ATOM    379  O   GLU A  27      -8.811   8.691 -28.447  1.00  1.22           O  
ATOM    380  CB  GLU A  27     -10.074   5.787 -28.079  1.00  1.22           C  
ATOM    381  CG  GLU A  27     -10.909   4.727 -27.333  1.00  1.22           C  
ATOM    382  CD  GLU A  27     -11.605   3.729 -28.239  1.00  1.22           C  
ATOM    383  OE1 GLU A  27     -11.391   3.772 -29.424  1.00  1.22           O  
ATOM    384  OE2 GLU A  27     -12.352   2.923 -27.733  1.00  1.22           O  
ATOM    385  H   GLU A  27     -11.294   7.587 -26.738  1.00  1.22           H  
ATOM    386  HA  GLU A  27      -8.767   6.181 -26.423  1.00  1.22           H  
ATOM    387 1HB  GLU A  27     -10.738   6.343 -28.741  1.00  1.22           H  
ATOM    388 2HB  GLU A  27      -9.343   5.271 -28.704  1.00  1.22           H  
ATOM    389 1HG  GLU A  27     -10.250   4.183 -26.655  1.00  1.22           H  
ATOM    390 2HG  GLU A  27     -11.657   5.239 -26.727  1.00  1.22           H  
ATOM    391  N   SER A  28      -7.148   7.214 -28.094  1.00  1.20           N  
ATOM    392  CA  SER A  28      -6.162   8.000 -28.854  1.00  1.20           C  
ATOM    393  C   SER A  28      -6.547   8.285 -30.307  1.00  1.20           C  
ATOM    394  O   SER A  28      -5.990   9.192 -30.927  1.00  1.20           O  
ATOM    395  CB  SER A  28      -4.820   7.303 -28.865  1.00  1.20           C  
ATOM    396  OG  SER A  28      -4.883   6.099 -29.585  1.00  1.20           O  
ATOM    397  H   SER A  28      -6.855   6.356 -27.617  1.00  1.20           H  
ATOM    398  HA  SER A  28      -6.045   8.957 -28.349  1.00  1.20           H  
ATOM    399 1HB  SER A  28      -4.081   7.958 -29.322  1.00  1.20           H  
ATOM    400 2HB  SER A  28      -4.501   7.123 -27.862  1.00  1.20           H  
ATOM    401  HG  SER A  28      -5.054   6.349 -30.499  1.00  1.20           H  
ATOM    402  N   SER A  29      -7.478   7.516 -30.862  1.00  1.13           N  
ATOM    403  CA  SER A  29      -7.911   7.740 -32.235  1.00  1.13           C  
ATOM    404  C   SER A  29      -8.892   8.919 -32.378  1.00  1.13           C  
ATOM    405  O   SER A  29      -9.189   9.336 -33.500  1.00  1.13           O  
ATOM    406  CB  SER A  29      -8.537   6.484 -32.804  1.00  1.13           C  
ATOM    407  OG  SER A  29      -9.730   6.181 -32.151  1.00  1.13           O  
ATOM    408  H   SER A  29      -7.897   6.779 -30.311  1.00  1.13           H  
ATOM    409  HA  SER A  29      -7.027   7.975 -32.830  1.00  1.13           H  
ATOM    410 1HB  SER A  29      -8.729   6.629 -33.866  1.00  1.13           H  
ATOM    411 2HB  SER A  29      -7.842   5.651 -32.706  1.00  1.13           H  
ATOM    412  HG  SER A  29     -10.231   7.002 -32.125  1.00  1.13           H  
ATOM    413  N   SER A  30      -9.422   9.437 -31.259  1.00  1.05           N  
ATOM    414  CA  SER A  30     -10.357  10.554 -31.341  1.00  1.05           C  
ATOM    415  C   SER A  30      -9.641  11.872 -31.121  1.00  1.05           C  
ATOM    416  O   SER A  30      -8.751  11.986 -30.276  1.00  1.05           O  
ATOM    417  CB  SER A  30     -11.466  10.481 -30.312  1.00  1.05           C  
ATOM    418  OG  SER A  30     -12.319  11.609 -30.468  1.00  1.05           O  
ATOM    419  H   SER A  30      -9.151   9.077 -30.345  1.00  1.05           H  
ATOM    420  HA  SER A  30     -10.804  10.567 -32.335  1.00  1.05           H  
ATOM    421 1HB  SER A  30     -12.033   9.560 -30.416  1.00  1.05           H  
ATOM    422 2HB  SER A  30     -11.024  10.492 -29.311  1.00  1.05           H  
ATOM    423  HG  SER A  30     -12.620  11.869 -29.571  1.00  1.05           H  
ATOM    424  N   LEU A  31     -10.085  12.895 -31.842  1.00  0.97           N  
ATOM    425  CA  LEU A  31      -9.557  14.237 -31.660  1.00  0.97           C  
ATOM    426  C   LEU A  31     -10.460  15.086 -30.765  1.00  0.97           C  
ATOM    427  O   LEU A  31     -10.150  16.253 -30.496  1.00  0.97           O  
ATOM    428  CB  LEU A  31      -9.372  14.898 -33.025  1.00  0.97           C  
ATOM    429  CG  LEU A  31      -8.399  14.158 -33.943  1.00  0.97           C  
ATOM    430  CD1 LEU A  31      -8.324  14.870 -35.279  1.00  0.97           C  
ATOM    431  CD2 LEU A  31      -7.038  14.077 -33.262  1.00  0.97           C  
ATOM    432  H   LEU A  31     -10.811  12.731 -32.526  1.00  0.97           H  
ATOM    433  HA  LEU A  31      -8.583  14.163 -31.178  1.00  0.97           H  
ATOM    434 1HB  LEU A  31     -10.339  14.954 -33.522  1.00  0.97           H  
ATOM    435 2HB  LEU A  31      -8.997  15.911 -32.877  1.00  0.97           H  
ATOM    436  HG  LEU A  31      -8.767  13.146 -34.124  1.00  0.97           H  
ATOM    437 1HD1 LEU A  31      -7.639  14.336 -35.938  1.00  0.97           H  
ATOM    438 2HD1 LEU A  31      -9.315  14.899 -35.732  1.00  0.97           H  
ATOM    439 3HD1 LEU A  31      -7.963  15.887 -35.128  1.00  0.97           H  
ATOM    440 1HD2 LEU A  31      -6.340  13.540 -33.905  1.00  0.97           H  
ATOM    441 2HD2 LEU A  31      -6.661  15.084 -33.078  1.00  0.97           H  
ATOM    442 3HD2 LEU A  31      -7.135  13.546 -32.311  1.00  0.97           H  
ATOM    443  N   LYS A  32     -11.591  14.500 -30.350  1.00  0.90           N  
ATOM    444  CA  LYS A  32     -12.579  15.177 -29.512  1.00  0.90           C  
ATOM    445  C   LYS A  32     -13.084  14.309 -28.366  1.00  0.90           C  
ATOM    446  O   LYS A  32     -13.052  13.071 -28.420  1.00  0.90           O  
ATOM    447  CB  LYS A  32     -13.790  15.682 -30.298  1.00  0.90           C  
ATOM    448  CG  LYS A  32     -13.529  16.760 -31.319  1.00  0.90           C  
ATOM    449  CD  LYS A  32     -14.851  17.326 -31.764  1.00  0.90           C  
ATOM    450  CE  LYS A  32     -14.728  18.439 -32.762  1.00  0.90           C  
ATOM    451  NZ  LYS A  32     -16.051  19.090 -32.997  1.00  0.90           N  
ATOM    452  H   LYS A  32     -11.757  13.529 -30.595  1.00  0.90           H  
ATOM    453  HA  LYS A  32     -12.094  16.043 -29.061  1.00  0.90           H  
ATOM    454 1HB  LYS A  32     -14.262  14.845 -30.810  1.00  0.90           H  
ATOM    455 2HB  LYS A  32     -14.526  16.082 -29.596  1.00  0.90           H  
ATOM    456 1HG  LYS A  32     -12.931  17.546 -30.874  1.00  0.90           H  
ATOM    457 2HG  LYS A  32     -12.997  16.349 -32.174  1.00  0.90           H  
ATOM    458 1HD  LYS A  32     -15.459  16.532 -32.200  1.00  0.90           H  
ATOM    459 2HD  LYS A  32     -15.380  17.703 -30.896  1.00  0.90           H  
ATOM    460 1HE  LYS A  32     -14.020  19.183 -32.402  1.00  0.90           H  
ATOM    461 2HE  LYS A  32     -14.366  18.028 -33.703  1.00  0.90           H  
ATOM    462 1HZ  LYS A  32     -15.957  19.823 -33.672  1.00  0.90           H  
ATOM    463 2HZ  LYS A  32     -16.726  18.403 -33.333  1.00  0.90           H  
ATOM    464 3HZ  LYS A  32     -16.384  19.490 -32.115  1.00  0.90           H  
ATOM    465  N   CYS A  33     -13.573  14.970 -27.326  1.00  0.85           N  
ATOM    466  CA  CYS A  33     -14.129  14.284 -26.178  1.00  0.85           C  
ATOM    467  C   CYS A  33     -15.426  13.613 -26.607  1.00  0.85           C  
ATOM    468  O   CYS A  33     -16.345  14.285 -27.077  1.00  0.85           O  
ATOM    469  CB  CYS A  33     -14.410  15.295 -25.089  1.00  0.85           C  
ATOM    470  SG  CYS A  33     -12.916  16.212 -24.535  1.00  0.85           S  
ATOM    471  H   CYS A  33     -13.549  15.989 -27.346  1.00  0.85           H  
ATOM    472  HA  CYS A  33     -13.421  13.538 -25.828  1.00  0.85           H  
ATOM    473 1HB  CYS A  33     -15.118  16.012 -25.461  1.00  0.85           H  
ATOM    474 2HB  CYS A  33     -14.850  14.799 -24.231  1.00  0.85           H  
ATOM    475  N   VAL A  34     -15.561  12.318 -26.383  1.00  0.83           N  
ATOM    476  CA  VAL A  34     -16.753  11.627 -26.880  1.00  0.83           C  
ATOM    477  C   VAL A  34     -18.038  12.004 -26.145  1.00  0.83           C  
ATOM    478  O   VAL A  34     -19.134  11.850 -26.684  1.00  0.83           O  
ATOM    479  CB  VAL A  34     -16.546  10.098 -26.839  1.00  0.83           C  
ATOM    480  CG1 VAL A  34     -15.329   9.735 -27.702  1.00  0.83           C  
ATOM    481  CG2 VAL A  34     -16.377   9.615 -25.382  1.00  0.83           C  
ATOM    482  H   VAL A  34     -14.800  11.802 -25.945  1.00  0.83           H  
ATOM    483  HA  VAL A  34     -16.875  11.902 -27.928  1.00  0.83           H  
ATOM    484  HB  VAL A  34     -17.413   9.606 -27.277  1.00  0.83           H  
ATOM    485 1HG1 VAL A  34     -15.186   8.655 -27.701  1.00  0.83           H  
ATOM    486 2HG1 VAL A  34     -15.499  10.077 -28.723  1.00  0.83           H  
ATOM    487 3HG1 VAL A  34     -14.439  10.217 -27.309  1.00  0.83           H  
ATOM    488 1HG2 VAL A  34     -16.235   8.534 -25.375  1.00  0.83           H  
ATOM    489 2HG2 VAL A  34     -15.522  10.087 -24.930  1.00  0.83           H  
ATOM    490 3HG2 VAL A  34     -17.265   9.859 -24.807  1.00  0.83           H  
ATOM    491  N   ALA A  35     -17.905  12.472 -24.910  1.00  0.82           N  
ATOM    492  CA  ALA A  35     -19.056  12.846 -24.101  1.00  0.82           C  
ATOM    493  C   ALA A  35     -19.537  14.289 -24.312  1.00  0.82           C  
ATOM    494  O   ALA A  35     -20.723  14.568 -24.144  1.00  0.82           O  
ATOM    495  CB  ALA A  35     -18.723  12.638 -22.650  1.00  0.82           C  
ATOM    496  H   ALA A  35     -16.975  12.566 -24.532  1.00  0.82           H  
ATOM    497  HA  ALA A  35     -19.878  12.183 -24.372  1.00  0.82           H  
ATOM    498 1HB  ALA A  35     -19.594  12.868 -22.038  1.00  0.82           H  
ATOM    499 2HB  ALA A  35     -18.431  11.602 -22.495  1.00  0.82           H  
ATOM    500 3HB  ALA A  35     -17.915  13.288 -22.382  1.00  0.82           H  
ATOM    501  N   CYS A  36     -18.622  15.217 -24.618  1.00  0.84           N  
ATOM    502  CA  CYS A  36     -19.012  16.629 -24.737  1.00  0.84           C  
ATOM    503  C   CYS A  36     -18.635  17.314 -26.062  1.00  0.84           C  
ATOM    504  O   CYS A  36     -18.966  18.480 -26.269  1.00  0.84           O  
ATOM    505  CB  CYS A  36     -18.450  17.436 -23.562  1.00  0.84           C  
ATOM    506  SG  CYS A  36     -16.658  17.555 -23.513  1.00  0.84           S  
ATOM    507  H   CYS A  36     -17.664  14.940 -24.763  1.00  0.84           H  
ATOM    508  HA  CYS A  36     -20.098  16.676 -24.657  1.00  0.84           H  
ATOM    509 1HB  CYS A  36     -18.849  18.449 -23.599  1.00  0.84           H  
ATOM    510 2HB  CYS A  36     -18.783  16.989 -22.623  1.00  0.84           H  
ATOM    511  HG  CYS A  36     -16.597  18.394 -22.482  1.00  0.84           H  
ATOM    512  N   ASP A  37     -17.940  16.598 -26.950  1.00  0.87           N  
ATOM    513  CA  ASP A  37     -17.471  17.089 -28.252  1.00  0.87           C  
ATOM    514  C   ASP A  37     -16.490  18.264 -28.127  1.00  0.87           C  
ATOM    515  O   ASP A  37     -16.375  19.089 -29.039  1.00  0.87           O  
ATOM    516  CB  ASP A  37     -18.669  17.524 -29.124  1.00  0.87           C  
ATOM    517  CG  ASP A  37     -18.425  17.461 -30.688  1.00  0.87           C  
ATOM    518  OD1 ASP A  37     -17.807  16.532 -31.149  1.00  0.87           O  
ATOM    519  OD2 ASP A  37     -18.827  18.375 -31.385  1.00  0.87           O  
ATOM    520  H   ASP A  37     -17.680  15.642 -26.736  1.00  0.87           H  
ATOM    521  HA  ASP A  37     -16.954  16.269 -28.752  1.00  0.87           H  
ATOM    522 1HB  ASP A  37     -19.529  16.898 -28.889  1.00  0.87           H  
ATOM    523 2HB  ASP A  37     -18.941  18.550 -28.867  1.00  0.87           H  
ATOM    524  N   ALA A  38     -15.756  18.322 -27.020  1.00  0.93           N  
ATOM    525  CA  ALA A  38     -14.742  19.347 -26.840  1.00  0.93           C  
ATOM    526  C   ALA A  38     -13.475  18.920 -27.550  1.00  0.93           C  
ATOM    527  O   ALA A  38     -13.197  17.730 -27.682  1.00  0.93           O  
ATOM    528  CB  ALA A  38     -14.474  19.607 -25.370  1.00  0.93           C  
ATOM    529  H   ALA A  38     -15.914  17.641 -26.293  1.00  0.93           H  
ATOM    530  HA  ALA A  38     -15.095  20.269 -27.300  1.00  0.93           H  
ATOM    531 1HB  ALA A  38     -13.719  20.384 -25.274  1.00  0.93           H  
ATOM    532 2HB  ALA A  38     -15.392  19.934 -24.889  1.00  0.93           H  
ATOM    533 3HB  ALA A  38     -14.124  18.717 -24.896  1.00  0.93           H  
ATOM    534  N   SER A  39     -12.696  19.875 -28.019  1.00  1.01           N  
ATOM    535  CA  SER A  39     -11.429  19.536 -28.657  1.00  1.01           C  
ATOM    536  C   SER A  39     -10.453  18.886 -27.690  1.00  1.01           C  
ATOM    537  O   SER A  39     -10.348  19.307 -26.535  1.00  1.01           O  
ATOM    538  CB  SER A  39     -10.794  20.772 -29.245  1.00  1.01           C  
ATOM    539  OG  SER A  39      -9.534  20.483 -29.789  1.00  1.01           O  
ATOM    540  H   SER A  39     -12.966  20.845 -27.919  1.00  1.01           H  
ATOM    541  HA  SER A  39     -11.625  18.826 -29.460  1.00  1.01           H  
ATOM    542 1HB  SER A  39     -11.441  21.182 -30.018  1.00  1.01           H  
ATOM    543 2HB  SER A  39     -10.690  21.527 -28.468  1.00  1.01           H  
ATOM    544  HG  SER A  39      -9.015  20.071 -29.069  1.00  1.01           H  
ATOM    545  N   LYS A  40      -9.692  17.908 -28.177  1.00  1.11           N  
ATOM    546  CA  LYS A  40      -8.638  17.310 -27.375  1.00  1.11           C  
ATOM    547  C   LYS A  40      -7.638  18.358 -26.867  1.00  1.11           C  
ATOM    548  O   LYS A  40      -7.311  19.279 -27.622  1.00  1.11           O  
ATOM    549  CB  LYS A  40      -7.843  16.282 -28.194  1.00  1.11           C  
ATOM    550  CG  LYS A  40      -6.651  15.735 -27.441  1.00  1.11           C  
ATOM    551  CD  LYS A  40      -5.829  14.765 -28.193  1.00  1.11           C  
ATOM    552  CE  LYS A  40      -4.644  14.359 -27.312  1.00  1.11           C  
ATOM    553  NZ  LYS A  40      -3.619  15.494 -27.152  1.00  1.11           N  
ATOM    554  H   LYS A  40      -9.858  17.552 -29.118  1.00  1.11           H  
ATOM    555  HA  LYS A  40      -9.117  16.802 -26.557  1.00  1.11           H  
ATOM    556 1HB  LYS A  40      -8.482  15.455 -28.476  1.00  1.11           H  
ATOM    557 2HB  LYS A  40      -7.486  16.741 -29.113  1.00  1.11           H  
ATOM    558 1HG  LYS A  40      -6.000  16.550 -27.189  1.00  1.11           H  
ATOM    559 2HG  LYS A  40      -6.970  15.269 -26.531  1.00  1.11           H  
ATOM    560 1HD  LYS A  40      -6.422  13.889 -28.451  1.00  1.11           H  
ATOM    561 2HD  LYS A  40      -5.463  15.224 -29.108  1.00  1.11           H  
ATOM    562 1HE  LYS A  40      -5.021  14.093 -26.326  1.00  1.11           H  
ATOM    563 2HE  LYS A  40      -4.153  13.492 -27.749  1.00  1.11           H  
ATOM    564 1HZ  LYS A  40      -2.867  15.186 -26.561  1.00  1.11           H  
ATOM    565 2HZ  LYS A  40      -3.254  15.744 -28.053  1.00  1.11           H  
ATOM    566 3HZ  LYS A  40      -4.036  16.359 -26.721  1.00  1.11           H  
ATOM    567  N   PRO A  41      -7.214  18.289 -25.584  1.00  1.21           N  
ATOM    568  CA  PRO A  41      -6.159  19.075 -24.980  1.00  1.21           C  
ATOM    569  C   PRO A  41      -4.847  18.303 -25.116  1.00  1.21           C  
ATOM    570  O   PRO A  41      -4.399  18.043 -26.235  1.00  1.21           O  
ATOM    571  OXT PRO A  41      -4.501  17.606 -24.167  1.00  1.21           O  
ATOM    572  CB  PRO A  41      -6.603  19.162 -23.521  1.00  1.21           C  
ATOM    573  CG  PRO A  41      -7.324  17.850 -23.273  1.00  1.21           C  
ATOM    574  CD  PRO A  41      -7.959  17.475 -24.601  1.00  1.21           C  
ATOM    575  HA  PRO A  41      -6.102  20.063 -25.459  1.00  1.21           H  
ATOM    576 1HB  PRO A  41      -5.732  19.303 -22.865  1.00  1.21           H  
ATOM    577 2HB  PRO A  41      -7.260  20.037 -23.376  1.00  1.21           H  
ATOM    578 1HG  PRO A  41      -6.619  17.085 -22.908  1.00  1.21           H  
ATOM    579 2HG  PRO A  41      -8.066  17.975 -22.491  1.00  1.21           H  
ATOM    580 1HD  PRO A  41      -7.788  16.426 -24.764  1.00  1.21           H  
ATOM    581 2HD  PRO A  41      -9.031  17.748 -24.586  1.00  1.21           H  
ENDMDL

REMARK ID 332263 DOMAINID 327814 MODEL 4 2022-06-11_00000069_2_19
MODEL     4
ATOM      1  N   GLY A   1       1.200  -1.280  -0.764  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.436  -0.802  -0.154  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.527   0.729  -0.123  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.509   1.288  -0.615  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.254  -1.880  -1.575  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.542  -1.211   0.849  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.277  -1.191  -0.726  1.00 24.67           H  
ATOM      8  N   PRO A   2       1.571   1.433   0.529  1.00 24.67           N  
ATOM      9  CA  PRO A   2       1.476   2.889   0.630  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.679   3.487   1.340  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.024   4.655   1.150  1.00 24.67           O  
ATOM     12  CB  PRO A   2       0.194   3.093   1.447  1.00 24.67           C  
ATOM     13  CG  PRO A   2       0.010   1.797   2.212  1.00 24.67           C  
ATOM     14  CD  PRO A   2       0.512   0.722   1.279  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.371   3.315  -0.380  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       0.307   3.964   2.111  1.00 24.67           H  
ATOM     17 2HB  PRO A   2      -0.648   3.310   0.774  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       0.573   1.835   3.158  1.00 24.67           H  
ATOM     19 2HG  PRO A   2      -1.048   1.662   2.479  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       0.905  -0.109   1.869  1.00 24.67           H  
ATOM     21 2HD  PRO A   2      -0.302   0.413   0.606  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.371   2.654   2.109  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.550   3.064   2.846  1.00 24.67           C  
ATOM     24  C   LEU A   3       5.654   3.492   1.882  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.526   4.293   2.227  1.00 24.67           O  
ATOM     26  CB  LEU A   3       5.027   1.907   3.720  1.00 24.67           C  
ATOM     27  CG  LEU A   3       4.066   1.517   4.846  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       4.595   0.281   5.556  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       3.913   2.685   5.802  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.055   1.704   2.216  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.290   3.911   3.479  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       5.181   1.034   3.087  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       5.981   2.179   4.170  1.00 24.67           H  
ATOM     34  HG  LEU A   3       3.091   1.271   4.421  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       3.905  -0.005   6.350  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       4.686  -0.539   4.843  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       5.572   0.499   5.985  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       3.222   2.413   6.601  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       4.884   2.934   6.231  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       3.522   3.548   5.262  1.00 24.67           H  
ATOM     41  N   GLY A   4       5.607   2.977   0.646  1.00 24.04           N  
ATOM     42  CA  GLY A   4       6.588   3.302  -0.377  1.00 24.04           C  
ATOM     43  C   GLY A   4       6.566   4.790  -0.732  1.00 24.04           C  
ATOM     44  O   GLY A   4       7.542   5.320  -1.270  1.00 24.04           O  
ATOM     45  H   GLY A   4       4.850   2.345   0.385  1.00 24.04           H  
ATOM     46 1HA  GLY A   4       7.581   3.019  -0.029  1.00 24.04           H  
ATOM     47 2HA  GLY A   4       6.380   2.710  -1.269  1.00 24.04           H  
ATOM     48  N   SER A   5       5.465   5.490  -0.403  1.00 22.39           N  
ATOM     49  CA  SER A   5       5.341   6.917  -0.675  1.00 22.39           C  
ATOM     50  C   SER A   5       6.329   7.716   0.174  1.00 22.39           C  
ATOM     51  O   SER A   5       6.641   8.869  -0.122  1.00 22.39           O  
ATOM     52  CB  SER A   5       3.920   7.395  -0.434  1.00 22.39           C  
ATOM     53  OG  SER A   5       3.569   7.314   0.923  1.00 22.39           O  
ATOM     54  H   SER A   5       4.685   5.028   0.065  1.00 22.39           H  
ATOM     55  HA  SER A   5       5.571   7.083  -1.725  1.00 22.39           H  
ATOM     56 1HB  SER A   5       3.830   8.427  -0.775  1.00 22.39           H  
ATOM     57 2HB  SER A   5       3.231   6.795  -1.024  1.00 22.39           H  
ATOM     58  HG  SER A   5       3.426   6.358   1.104  1.00 22.39           H  
ATOM     59  N   GLY A   6       6.878   7.083   1.213  1.00 19.77           N  
ATOM     60  CA  GLY A   6       7.847   7.711   2.091  1.00 19.77           C  
ATOM     61  C   GLY A   6       9.145   8.049   1.361  1.00 19.77           C  
ATOM     62  O   GLY A   6       9.960   8.814   1.874  1.00 19.77           O  
ATOM     63  H   GLY A   6       6.615   6.120   1.420  1.00 19.77           H  
ATOM     64 1HA  GLY A   6       7.417   8.615   2.519  1.00 19.77           H  
ATOM     65 2HA  GLY A   6       8.063   7.035   2.918  1.00 19.77           H  
ATOM     66  N   PHE A   7       9.340   7.485   0.162  1.00 16.12           N  
ATOM     67  CA  PHE A   7      10.540   7.747  -0.605  1.00 16.12           C  
ATOM     68  C   PHE A   7      10.317   8.725  -1.763  1.00 16.12           C  
ATOM     69  O   PHE A   7      11.209   8.927  -2.596  1.00 16.12           O  
ATOM     70  CB  PHE A   7      11.085   6.427  -1.102  1.00 16.12           C  
ATOM     71  CG  PHE A   7      11.448   5.543   0.040  1.00 16.12           C  
ATOM     72  CD1 PHE A   7      10.640   4.471   0.369  1.00 16.12           C  
ATOM     73  CD2 PHE A   7      12.566   5.795   0.815  1.00 16.12           C  
ATOM     74  CE1 PHE A   7      10.945   3.659   1.439  1.00 16.12           C  
ATOM     75  CE2 PHE A   7      12.880   4.991   1.883  1.00 16.12           C  
ATOM     76  CZ  PHE A   7      12.069   3.918   2.198  1.00 16.12           C  
ATOM     77  H   PHE A   7       8.642   6.851  -0.229  1.00 16.12           H  
ATOM     78  HA  PHE A   7      11.274   8.186   0.060  1.00 16.12           H  
ATOM     79 1HB  PHE A   7      10.326   5.922  -1.704  1.00 16.12           H  
ATOM     80 2HB  PHE A   7      11.950   6.584  -1.718  1.00 16.12           H  
ATOM     81  HD1 PHE A   7       9.751   4.277  -0.232  1.00 16.12           H  
ATOM     82  HD2 PHE A   7      13.197   6.640   0.579  1.00 16.12           H  
ATOM     83  HE1 PHE A   7      10.299   2.817   1.686  1.00 16.12           H  
ATOM     84  HE2 PHE A   7      13.763   5.204   2.484  1.00 16.12           H  
ATOM     85  HZ  PHE A   7      12.314   3.281   3.046  1.00 16.12           H  
ATOM     86  N   GLU A   8       9.139   9.355  -1.818  1.00 12.08           N  
ATOM     87  CA  GLU A   8       8.888  10.339  -2.865  1.00 12.08           C  
ATOM     88  C   GLU A   8       9.719  11.571  -2.558  1.00 12.08           C  
ATOM     89  O   GLU A   8      10.092  11.812  -1.411  1.00 12.08           O  
ATOM     90  CB  GLU A   8       7.400  10.685  -2.995  1.00 12.08           C  
ATOM     91  CG  GLU A   8       6.542   9.552  -3.550  1.00 12.08           C  
ATOM     92  CD  GLU A   8       5.075   9.908  -3.706  1.00 12.08           C  
ATOM     93  OE1 GLU A   8       4.726  11.046  -3.499  1.00 12.08           O  
ATOM     94  OE2 GLU A   8       4.306   9.031  -4.035  1.00 12.08           O  
ATOM     95  H   GLU A   8       8.409   9.161  -1.129  1.00 12.08           H  
ATOM     96  HA  GLU A   8       9.222   9.931  -3.819  1.00 12.08           H  
ATOM     97 1HB  GLU A   8       7.004  10.950  -2.014  1.00 12.08           H  
ATOM     98 2HB  GLU A   8       7.280  11.552  -3.644  1.00 12.08           H  
ATOM     99 1HG  GLU A   8       6.936   9.266  -4.523  1.00 12.08           H  
ATOM    100 2HG  GLU A   8       6.645   8.701  -2.893  1.00 12.08           H  
ATOM    101  N   GLY A   9      10.120  12.314  -3.585  1.00  8.43           N  
ATOM    102  CA  GLY A   9      10.902  13.538  -3.366  1.00  8.43           C  
ATOM    103  C   GLY A   9      12.397  13.241  -3.195  1.00  8.43           C  
ATOM    104  O   GLY A   9      13.237  13.782  -3.910  1.00  8.43           O  
ATOM    105  H   GLY A   9       9.832  12.060  -4.519  1.00  8.43           H  
ATOM    106 1HA  GLY A   9      10.757  14.216  -4.207  1.00  8.43           H  
ATOM    107 2HA  GLY A   9      10.529  14.048  -2.478  1.00  8.43           H  
ATOM    108  N   MET A  10      12.709  12.303  -2.308  1.00  5.66           N  
ATOM    109  CA  MET A  10      14.080  11.895  -2.007  1.00  5.66           C  
ATOM    110  C   MET A  10      14.857  11.463  -3.238  1.00  5.66           C  
ATOM    111  O   MET A  10      16.060  11.709  -3.334  1.00  5.66           O  
ATOM    112  CB  MET A  10      14.070  10.709  -1.050  1.00  5.66           C  
ATOM    113  CG  MET A  10      13.635  10.993   0.351  1.00  5.66           C  
ATOM    114  SD  MET A  10      13.517   9.477   1.311  1.00  5.66           S  
ATOM    115  CE  MET A  10      15.223   8.959   1.351  1.00  5.66           C  
ATOM    116  H   MET A  10      11.935  11.914  -1.774  1.00  5.66           H  
ATOM    117  HA  MET A  10      14.601  12.737  -1.555  1.00  5.66           H  
ATOM    118 1HB  MET A  10      13.396   9.947  -1.441  1.00  5.66           H  
ATOM    119 2HB  MET A  10      15.067  10.267  -1.016  1.00  5.66           H  
ATOM    120 1HG  MET A  10      14.337  11.666   0.837  1.00  5.66           H  
ATOM    121 2HG  MET A  10      12.648  11.468   0.331  1.00  5.66           H  
ATOM    122 1HE  MET A  10      15.307   8.025   1.907  1.00  5.66           H  
ATOM    123 2HE  MET A  10      15.579   8.810   0.333  1.00  5.66           H  
ATOM    124 3HE  MET A  10      15.826   9.727   1.835  1.00  5.66           H  
ATOM    125  N   PHE A  11      14.181  10.810  -4.171  1.00  3.79           N  
ATOM    126  CA  PHE A  11      14.840  10.314  -5.367  1.00  3.79           C  
ATOM    127  C   PHE A  11      14.361  11.014  -6.640  1.00  3.79           C  
ATOM    128  O   PHE A  11      14.427  10.445  -7.733  1.00  3.79           O  
ATOM    129  CB  PHE A  11      14.644   8.809  -5.441  1.00  3.79           C  
ATOM    130  CG  PHE A  11      15.206   8.142  -4.212  1.00  3.79           C  
ATOM    131  CD1 PHE A  11      14.365   7.660  -3.225  1.00  3.79           C  
ATOM    132  CD2 PHE A  11      16.571   8.031  -4.024  1.00  3.79           C  
ATOM    133  CE1 PHE A  11      14.877   7.074  -2.089  1.00  3.79           C  
ATOM    134  CE2 PHE A  11      17.082   7.446  -2.883  1.00  3.79           C  
ATOM    135  CZ  PHE A  11      16.229   6.965  -1.916  1.00  3.79           C  
ATOM    136  H   PHE A  11      13.192  10.644  -4.036  1.00  3.79           H  
ATOM    137  HA  PHE A  11      15.909  10.506  -5.272  1.00  3.79           H  
ATOM    138 1HB  PHE A  11      13.582   8.574  -5.512  1.00  3.79           H  
ATOM    139 2HB  PHE A  11      15.144   8.407  -6.320  1.00  3.79           H  
ATOM    140  HD1 PHE A  11      13.287   7.753  -3.355  1.00  3.79           H  
ATOM    141  HD2 PHE A  11      17.245   8.417  -4.789  1.00  3.79           H  
ATOM    142  HE1 PHE A  11      14.215   6.701  -1.333  1.00  3.79           H  
ATOM    143  HE2 PHE A  11      18.159   7.365  -2.747  1.00  3.79           H  
ATOM    144  HZ  PHE A  11      16.630   6.503  -1.015  1.00  3.79           H  
ATOM    145  N   ILE A  12      13.853  12.237  -6.500  1.00  2.63           N  
ATOM    146  CA  ILE A  12      13.373  12.995  -7.650  1.00  2.63           C  
ATOM    147  C   ILE A  12      14.463  13.269  -8.672  1.00  2.63           C  
ATOM    148  O   ILE A  12      15.593  13.620  -8.325  1.00  2.63           O  
ATOM    149  CB  ILE A  12      12.795  14.347  -7.213  1.00  2.63           C  
ATOM    150  CG1 ILE A  12      12.046  15.022  -8.381  1.00  2.63           C  
ATOM    151  CG2 ILE A  12      13.916  15.223  -6.734  1.00  2.63           C  
ATOM    152  CD1 ILE A  12      11.215  16.203  -7.962  1.00  2.63           C  
ATOM    153  H   ILE A  12      13.808  12.672  -5.576  1.00  2.63           H  
ATOM    154  HA  ILE A  12      12.588  12.417  -8.135  1.00  2.63           H  
ATOM    155  HB  ILE A  12      12.086  14.196  -6.404  1.00  2.63           H  
ATOM    156 1HG1 ILE A  12      12.769  15.372  -9.114  1.00  2.63           H  
ATOM    157 2HG1 ILE A  12      11.394  14.290  -8.856  1.00  2.63           H  
ATOM    158 1HG2 ILE A  12      13.509  16.169  -6.410  1.00  2.63           H  
ATOM    159 2HG2 ILE A  12      14.423  14.740  -5.900  1.00  2.63           H  
ATOM    160 3HG2 ILE A  12      14.623  15.378  -7.542  1.00  2.63           H  
ATOM    161 1HD1 ILE A  12      10.723  16.628  -8.836  1.00  2.63           H  
ATOM    162 2HD1 ILE A  12      10.464  15.881  -7.240  1.00  2.63           H  
ATOM    163 3HD1 ILE A  12      11.857  16.951  -7.507  1.00  2.63           H  
ATOM    164  N   ARG A  13      14.108  13.145  -9.943  1.00  1.94           N  
ATOM    165  CA  ARG A  13      15.031  13.441 -11.022  1.00  1.94           C  
ATOM    166  C   ARG A  13      14.617  14.748 -11.696  1.00  1.94           C  
ATOM    167  O   ARG A  13      13.724  14.768 -12.537  1.00  1.94           O  
ATOM    168  CB  ARG A  13      15.061  12.293 -12.019  1.00  1.94           C  
ATOM    169  CG  ARG A  13      15.598  10.979 -11.432  1.00  1.94           C  
ATOM    170  CD  ARG A  13      15.508   9.843 -12.391  1.00  1.94           C  
ATOM    171  NE  ARG A  13      16.337  10.043 -13.563  1.00  1.94           N  
ATOM    172  CZ  ARG A  13      17.638   9.772 -13.671  1.00  1.94           C  
ATOM    173  NH1 ARG A  13      18.329   9.271 -12.669  1.00  1.94           N  
ATOM    174  NH2 ARG A  13      18.196  10.031 -14.830  1.00  1.94           N  
ATOM    175  H   ARG A  13      13.173  12.837 -10.162  1.00  1.94           H  
ATOM    176  HA  ARG A  13      16.031  13.563 -10.607  1.00  1.94           H  
ATOM    177 1HB  ARG A  13      14.059  12.107 -12.402  1.00  1.94           H  
ATOM    178 2HB  ARG A  13      15.694  12.558 -12.866  1.00  1.94           H  
ATOM    179 1HG  ARG A  13      16.644  11.111 -11.158  1.00  1.94           H  
ATOM    180 2HG  ARG A  13      15.023  10.719 -10.539  1.00  1.94           H  
ATOM    181 1HD  ARG A  13      15.828   8.927 -11.898  1.00  1.94           H  
ATOM    182 2HD  ARG A  13      14.475   9.733 -12.724  1.00  1.94           H  
ATOM    183  HE  ARG A  13      15.904  10.423 -14.404  1.00  1.94           H  
ATOM    184 1HH1 ARG A  13      17.874   9.081 -11.788  1.00  1.94           H  
ATOM    185 2HH1 ARG A  13      19.313   9.076 -12.783  1.00  1.94           H  
ATOM    186 1HH2 ARG A  13      17.586  10.425 -15.563  1.00  1.94           H  
ATOM    187 2HH2 ARG A  13      19.174   9.852 -14.988  1.00  1.94           H  
ATOM    188  N   LYS A  14      15.273  15.845 -11.311  1.00  1.54           N  
ATOM    189  CA  LYS A  14      14.913  17.187 -11.787  1.00  1.54           C  
ATOM    190  C   LYS A  14      15.615  17.558 -13.092  1.00  1.54           C  
ATOM    191  O   LYS A  14      15.385  18.623 -13.661  1.00  1.54           O  
ATOM    192  CB  LYS A  14      15.255  18.245 -10.735  1.00  1.54           C  
ATOM    193  CG  LYS A  14      14.460  18.166  -9.441  1.00  1.54           C  
ATOM    194  CD  LYS A  14      14.865  19.299  -8.496  1.00  1.54           C  
ATOM    195  CE  LYS A  14      14.091  19.265  -7.189  1.00  1.54           C  
ATOM    196  NZ  LYS A  14      14.497  20.375  -6.276  1.00  1.54           N  
ATOM    197  H   LYS A  14      16.011  15.749 -10.624  1.00  1.54           H  
ATOM    198  HA  LYS A  14      13.838  17.211 -11.969  1.00  1.54           H  
ATOM    199 1HB  LYS A  14      16.311  18.166 -10.478  1.00  1.54           H  
ATOM    200 2HB  LYS A  14      15.099  19.237 -11.159  1.00  1.54           H  
ATOM    201 1HG  LYS A  14      13.392  18.232  -9.655  1.00  1.54           H  
ATOM    202 2HG  LYS A  14      14.657  17.216  -8.961  1.00  1.54           H  
ATOM    203 1HD  LYS A  14      15.930  19.218  -8.274  1.00  1.54           H  
ATOM    204 2HD  LYS A  14      14.688  20.257  -8.984  1.00  1.54           H  
ATOM    205 1HE  LYS A  14      13.026  19.348  -7.401  1.00  1.54           H  
ATOM    206 2HE  LYS A  14      14.279  18.322  -6.692  1.00  1.54           H  
ATOM    207 1HZ  LYS A  14      13.966  20.319  -5.419  1.00  1.54           H  
ATOM    208 2HZ  LYS A  14      15.483  20.296  -6.067  1.00  1.54           H  
ATOM    209 3HZ  LYS A  14      14.319  21.263  -6.724  1.00  1.54           H  
ATOM    210  N   GLY A  15      16.487  16.676 -13.555  1.00  1.29           N  
ATOM    211  CA  GLY A  15      17.273  16.902 -14.762  1.00  1.29           C  
ATOM    212  C   GLY A  15      16.582  16.405 -16.030  1.00  1.29           C  
ATOM    213  O   GLY A  15      17.196  16.396 -17.100  1.00  1.29           O  
ATOM    214  H   GLY A  15      16.610  15.815 -13.045  1.00  1.29           H  
ATOM    215 1HA  GLY A  15      17.483  17.967 -14.858  1.00  1.29           H  
ATOM    216 2HA  GLY A  15      18.235  16.403 -14.658  1.00  1.29           H  
ATOM    217  N   GLN A  16      15.325  15.978 -15.912  1.00  1.15           N  
ATOM    218  CA  GLN A  16      14.597  15.399 -17.036  1.00  1.15           C  
ATOM    219  C   GLN A  16      13.089  15.625 -16.974  1.00  1.15           C  
ATOM    220  O   GLN A  16      12.535  15.995 -15.938  1.00  1.15           O  
ATOM    221  CB  GLN A  16      14.839  13.893 -17.115  1.00  1.15           C  
ATOM    222  CG  GLN A  16      14.306  13.124 -15.937  1.00  1.15           C  
ATOM    223  CD  GLN A  16      14.548  11.646 -16.082  1.00  1.15           C  
ATOM    224  OE1 GLN A  16      15.692  11.162 -16.040  1.00  1.15           O  
ATOM    225  NE2 GLN A  16      13.466  10.902 -16.263  1.00  1.15           N  
ATOM    226  H   GLN A  16      14.870  16.038 -15.012  1.00  1.15           H  
ATOM    227  HA  GLN A  16      14.957  15.866 -17.947  1.00  1.15           H  
ATOM    228 1HB  GLN A  16      14.356  13.491 -18.005  1.00  1.15           H  
ATOM    229 2HB  GLN A  16      15.906  13.699 -17.208  1.00  1.15           H  
ATOM    230 1HG  GLN A  16      14.790  13.477 -15.028  1.00  1.15           H  
ATOM    231 2HG  GLN A  16      13.228  13.289 -15.876  1.00  1.15           H  
ATOM    232 1HE2 GLN A  16      13.537   9.892 -16.394  1.00  1.15           H  
ATOM    233 2HE2 GLN A  16      12.559  11.333 -16.290  1.00  1.15           H  
ATOM    234  N   TRP A  17      12.426  15.386 -18.104  1.00  1.06           N  
ATOM    235  CA  TRP A  17      10.968  15.489 -18.183  1.00  1.06           C  
ATOM    236  C   TRP A  17      10.342  14.443 -19.114  1.00  1.06           C  
ATOM    237  O   TRP A  17      10.979  13.944 -20.041  1.00  1.06           O  
ATOM    238  CB  TRP A  17      10.607  16.910 -18.620  1.00  1.06           C  
ATOM    239  CG  TRP A  17      11.198  17.316 -19.949  1.00  1.06           C  
ATOM    240  CD1 TRP A  17      12.474  17.777 -20.169  1.00  1.06           C  
ATOM    241  CD2 TRP A  17      10.542  17.345 -21.233  1.00  1.06           C  
ATOM    242  NE1 TRP A  17      12.644  18.073 -21.499  1.00  1.06           N  
ATOM    243  CE2 TRP A  17      11.473  17.826 -22.158  1.00  1.06           C  
ATOM    244  CE3 TRP A  17       9.258  17.013 -21.674  1.00  1.06           C  
ATOM    245  CZ2 TRP A  17      11.161  17.980 -23.477  1.00  1.06           C  
ATOM    246  CZ3 TRP A  17       8.966  17.182 -23.013  1.00  1.06           C  
ATOM    247  CH2 TRP A  17       9.888  17.649 -23.876  1.00  1.06           C  
ATOM    248  H   TRP A  17      12.969  15.116 -18.922  1.00  1.06           H  
ATOM    249  HA  TRP A  17      10.564  15.326 -17.185  1.00  1.06           H  
ATOM    250 1HB  TRP A  17       9.522  17.001 -18.690  1.00  1.06           H  
ATOM    251 2HB  TRP A  17      10.947  17.617 -17.864  1.00  1.06           H  
ATOM    252  HD1 TRP A  17      13.238  17.881 -19.405  1.00  1.06           H  
ATOM    253  HE1 TRP A  17      13.494  18.415 -21.984  1.00  1.06           H  
ATOM    254  HE3 TRP A  17       8.505  16.640 -20.977  1.00  1.06           H  
ATOM    255  HZ2 TRP A  17      11.883  18.355 -24.193  1.00  1.06           H  
ATOM    256  HZ3 TRP A  17       7.973  16.940 -23.364  1.00  1.06           H  
ATOM    257  HH2 TRP A  17       9.608  17.773 -24.909  1.00  1.06           H  
ATOM    258  N   ASP A  18       9.068  14.135 -18.885  1.00  0.99           N  
ATOM    259  CA  ASP A  18       8.375  13.141 -19.708  1.00  0.99           C  
ATOM    260  C   ASP A  18       7.550  13.763 -20.822  1.00  0.99           C  
ATOM    261  O   ASP A  18       6.684  14.605 -20.575  1.00  0.99           O  
ATOM    262  CB  ASP A  18       7.451  12.285 -18.857  1.00  0.99           C  
ATOM    263  CG  ASP A  18       8.185  11.402 -17.841  1.00  0.99           C  
ATOM    264  OD1 ASP A  18       9.374  11.222 -17.948  1.00  0.99           O  
ATOM    265  OD2 ASP A  18       7.535  10.927 -16.949  1.00  0.99           O  
ATOM    266  H   ASP A  18       8.576  14.577 -18.121  1.00  0.99           H  
ATOM    267  HA  ASP A  18       9.121  12.492 -20.167  1.00  0.99           H  
ATOM    268 1HB  ASP A  18       6.752  12.926 -18.322  1.00  0.99           H  
ATOM    269 2HB  ASP A  18       6.862  11.641 -19.515  1.00  0.99           H  
ATOM    270  N   CYS A  19       7.809  13.353 -22.054  1.00  0.94           N  
ATOM    271  CA  CYS A  19       7.057  13.899 -23.174  1.00  0.94           C  
ATOM    272  C   CYS A  19       5.596  13.472 -23.125  1.00  0.94           C  
ATOM    273  O   CYS A  19       5.281  12.285 -23.214  1.00  0.94           O  
ATOM    274  CB  CYS A  19       7.652  13.430 -24.488  1.00  0.94           C  
ATOM    275  SG  CYS A  19       6.881  14.135 -25.938  1.00  0.94           S  
ATOM    276  H   CYS A  19       8.555  12.685 -22.218  1.00  0.94           H  
ATOM    277  HA  CYS A  19       7.102  14.982 -23.128  1.00  0.94           H  
ATOM    278 1HB  CYS A  19       8.695  13.678 -24.517  1.00  0.94           H  
ATOM    279 2HB  CYS A  19       7.575  12.350 -24.554  1.00  0.94           H  
ATOM    280  N   SER A  20       4.690  14.438 -23.121  1.00  0.92           N  
ATOM    281  CA  SER A  20       3.257  14.142 -23.067  1.00  0.92           C  
ATOM    282  C   SER A  20       2.721  13.423 -24.317  1.00  0.92           C  
ATOM    283  O   SER A  20       1.624  12.866 -24.292  1.00  0.92           O  
ATOM    284  CB  SER A  20       2.486  15.424 -22.847  1.00  0.92           C  
ATOM    285  OG  SER A  20       2.591  16.269 -23.959  1.00  0.92           O  
ATOM    286  H   SER A  20       5.001  15.398 -23.082  1.00  0.92           H  
ATOM    287  HA  SER A  20       3.087  13.491 -22.208  1.00  0.92           H  
ATOM    288 1HB  SER A  20       1.439  15.189 -22.662  1.00  0.92           H  
ATOM    289 2HB  SER A  20       2.869  15.928 -21.963  1.00  0.92           H  
ATOM    290  HG  SER A  20       2.126  15.819 -24.673  1.00  0.92           H  
ATOM    291  N   VAL A  21       3.488  13.462 -25.403  1.00  0.92           N  
ATOM    292  CA  VAL A  21       3.112  12.843 -26.666  1.00  0.92           C  
ATOM    293  C   VAL A  21       3.662  11.427 -26.853  1.00  0.92           C  
ATOM    294  O   VAL A  21       2.932  10.522 -27.252  1.00  0.92           O  
ATOM    295  CB  VAL A  21       3.588  13.723 -27.827  1.00  0.92           C  
ATOM    296  CG1 VAL A  21       3.311  13.057 -29.152  1.00  0.92           C  
ATOM    297  CG2 VAL A  21       2.898  15.057 -27.735  1.00  0.92           C  
ATOM    298  H   VAL A  21       4.372  13.946 -25.333  1.00  0.92           H  
ATOM    299  HA  VAL A  21       2.023  12.791 -26.702  1.00  0.92           H  
ATOM    300  HB  VAL A  21       4.651  13.864 -27.758  1.00  0.92           H  
ATOM    301 1HG1 VAL A  21       3.665  13.697 -29.961  1.00  0.92           H  
ATOM    302 2HG1 VAL A  21       3.831  12.100 -29.194  1.00  0.92           H  
ATOM    303 3HG1 VAL A  21       2.240  12.895 -29.259  1.00  0.92           H  
ATOM    304 1HG2 VAL A  21       3.228  15.693 -28.545  1.00  0.92           H  
ATOM    305 2HG2 VAL A  21       1.820  14.912 -27.808  1.00  0.92           H  
ATOM    306 3HG2 VAL A  21       3.141  15.525 -26.782  1.00  0.92           H  
ATOM    307  N   CYS A  22       4.958  11.246 -26.613  1.00  0.96           N  
ATOM    308  CA  CYS A  22       5.599   9.954 -26.845  1.00  0.96           C  
ATOM    309  C   CYS A  22       6.107   9.218 -25.594  1.00  0.96           C  
ATOM    310  O   CYS A  22       6.630   8.111 -25.708  1.00  0.96           O  
ATOM    311  CB  CYS A  22       6.716  10.120 -27.866  1.00  0.96           C  
ATOM    312  SG  CYS A  22       8.047  11.184 -27.347  1.00  0.96           S  
ATOM    313  H   CYS A  22       5.508  12.022 -26.279  1.00  0.96           H  
ATOM    314  HA  CYS A  22       4.858   9.305 -27.309  1.00  0.96           H  
ATOM    315 1HB  CYS A  22       7.141   9.144 -28.097  1.00  0.96           H  
ATOM    316 2HB  CYS A  22       6.305  10.524 -28.790  1.00  0.96           H  
ATOM    317  HG  CYS A  22       7.306  12.290 -27.215  1.00  0.96           H  
ATOM    318  N   CYS A  23       5.975   9.827 -24.411  1.00  1.02           N  
ATOM    319  CA  CYS A  23       6.410   9.257 -23.128  1.00  1.02           C  
ATOM    320  C   CYS A  23       7.908   8.959 -23.029  1.00  1.02           C  
ATOM    321  O   CYS A  23       8.338   8.064 -22.298  1.00  1.02           O  
ATOM    322  CB  CYS A  23       5.622   7.983 -22.831  1.00  1.02           C  
ATOM    323  SG  CYS A  23       3.831   8.245 -22.763  1.00  1.02           S  
ATOM    324  H   CYS A  23       5.548  10.745 -24.350  1.00  1.02           H  
ATOM    325  HA  CYS A  23       6.165   9.984 -22.353  1.00  1.02           H  
ATOM    326 1HB  CYS A  23       5.830   7.220 -23.576  1.00  1.02           H  
ATOM    327 2HB  CYS A  23       5.938   7.586 -21.869  1.00  1.02           H  
ATOM    328  HG  CYS A  23       3.703   8.712 -24.001  1.00  1.02           H  
ATOM    329  N   VAL A  24       8.693   9.762 -23.719  1.00  1.10           N  
ATOM    330  CA  VAL A  24      10.143   9.701 -23.704  1.00  1.10           C  
ATOM    331  C   VAL A  24      10.734  10.591 -22.636  1.00  1.10           C  
ATOM    332  O   VAL A  24      10.259  11.706 -22.406  1.00  1.10           O  
ATOM    333  CB  VAL A  24      10.700  10.040 -25.089  1.00  1.10           C  
ATOM    334  CG1 VAL A  24      12.222  10.167 -25.071  1.00  1.10           C  
ATOM    335  CG2 VAL A  24      10.297   8.907 -26.018  1.00  1.10           C  
ATOM    336  H   VAL A  24       8.246  10.445 -24.308  1.00  1.10           H  
ATOM    337  HA  VAL A  24      10.432   8.673 -23.484  1.00  1.10           H  
ATOM    338  HB  VAL A  24      10.289  10.986 -25.429  1.00  1.10           H  
ATOM    339 1HG1 VAL A  24      12.575  10.391 -26.077  1.00  1.10           H  
ATOM    340 2HG1 VAL A  24      12.523  10.977 -24.403  1.00  1.10           H  
ATOM    341 3HG1 VAL A  24      12.666   9.235 -24.732  1.00  1.10           H  
ATOM    342 1HG2 VAL A  24      10.657   9.098 -27.010  1.00  1.10           H  
ATOM    343 2HG2 VAL A  24      10.726   7.976 -25.653  1.00  1.10           H  
ATOM    344 3HG2 VAL A  24       9.213   8.811 -26.038  1.00  1.10           H  
ATOM    345  N   GLN A  25      11.738  10.065 -21.941  1.00  1.18           N  
ATOM    346  CA  GLN A  25      12.426  10.791 -20.880  1.00  1.18           C  
ATOM    347  C   GLN A  25      13.491  11.706 -21.479  1.00  1.18           C  
ATOM    348  O   GLN A  25      14.561  11.258 -21.893  1.00  1.18           O  
ATOM    349  CB  GLN A  25      13.043   9.804 -19.896  1.00  1.18           C  
ATOM    350  CG  GLN A  25      12.004   8.976 -19.143  1.00  1.18           C  
ATOM    351  CD  GLN A  25      12.618   7.914 -18.210  1.00  1.18           C  
ATOM    352  OE1 GLN A  25      13.259   8.203 -17.179  1.00  1.18           O  
ATOM    353  NE2 GLN A  25      12.411   6.650 -18.579  1.00  1.18           N  
ATOM    354  H   GLN A  25      12.049   9.133 -22.174  1.00  1.18           H  
ATOM    355  HA  GLN A  25      11.701  11.412 -20.350  1.00  1.18           H  
ATOM    356 1HB  GLN A  25      13.710   9.125 -20.425  1.00  1.18           H  
ATOM    357 2HB  GLN A  25      13.640  10.352 -19.166  1.00  1.18           H  
ATOM    358 1HG  GLN A  25      11.391   9.656 -18.539  1.00  1.18           H  
ATOM    359 2HG  GLN A  25      11.371   8.466 -19.871  1.00  1.18           H  
ATOM    360 1HE2 GLN A  25      12.775   5.899 -18.026  1.00  1.18           H  
ATOM    361 2HE2 GLN A  25      11.887   6.449 -19.411  1.00  1.18           H  
ATOM    362  N   ASN A  26      13.129  12.973 -21.598  1.00  1.25           N  
ATOM    363  CA  ASN A  26      13.911  14.011 -22.250  1.00  1.25           C  
ATOM    364  C   ASN A  26      14.751  14.769 -21.246  1.00  1.25           C  
ATOM    365  O   ASN A  26      14.392  14.863 -20.076  1.00  1.25           O  
ATOM    366  CB  ASN A  26      12.965  14.924 -22.963  1.00  1.25           C  
ATOM    367  CG  ASN A  26      12.328  14.261 -24.060  1.00  1.25           C  
ATOM    368  OD1 ASN A  26      12.930  14.024 -25.099  1.00  1.25           O  
ATOM    369  ND2 ASN A  26      11.131  13.894 -23.858  1.00  1.25           N  
ATOM    370  H   ASN A  26      12.233  13.245 -21.194  1.00  1.25           H  
ATOM    371  HA  ASN A  26      14.587  13.548 -22.969  1.00  1.25           H  
ATOM    372 1HB  ASN A  26      12.198  15.212 -22.262  1.00  1.25           H  
ATOM    373 2HB  ASN A  26      13.479  15.822 -23.310  1.00  1.25           H  
ATOM    374 1HD2 ASN A  26      10.638  13.382 -24.553  1.00  1.25           H  
ATOM    375 2HD2 ASN A  26      10.696  14.085 -22.967  1.00  1.25           H  
ATOM    376  N   GLU A  27      15.848  15.358 -21.692  1.00  1.28           N  
ATOM    377  CA  GLU A  27      16.673  16.117 -20.761  1.00  1.28           C  
ATOM    378  C   GLU A  27      16.143  17.530 -20.512  1.00  1.28           C  
ATOM    379  O   GLU A  27      15.572  18.175 -21.415  1.00  1.28           O  
ATOM    380  CB  GLU A  27      18.112  16.176 -21.281  1.00  1.28           C  
ATOM    381  CG  GLU A  27      18.805  14.813 -21.353  1.00  1.28           C  
ATOM    382  CD  GLU A  27      20.236  14.886 -21.850  1.00  1.28           C  
ATOM    383  OE1 GLU A  27      20.610  15.898 -22.395  1.00  1.28           O  
ATOM    384  OE2 GLU A  27      20.951  13.925 -21.680  1.00  1.28           O  
ATOM    385  H   GLU A  27      16.119  15.266 -22.661  1.00  1.28           H  
ATOM    386  HA  GLU A  27      16.682  15.592 -19.804  1.00  1.28           H  
ATOM    387 1HB  GLU A  27      18.120  16.615 -22.279  1.00  1.28           H  
ATOM    388 2HB  GLU A  27      18.703  16.825 -20.633  1.00  1.28           H  
ATOM    389 1HG  GLU A  27      18.801  14.370 -20.356  1.00  1.28           H  
ATOM    390 2HG  GLU A  27      18.229  14.162 -22.010  1.00  1.28           H  
ATOM    391  N   SER A  28      16.383  18.029 -19.301  1.00  1.26           N  
ATOM    392  CA  SER A  28      16.023  19.392 -18.951  1.00  1.26           C  
ATOM    393  C   SER A  28      16.712  20.364 -19.893  1.00  1.26           C  
ATOM    394  O   SER A  28      17.852  20.145 -20.298  1.00  1.26           O  
ATOM    395  CB  SER A  28      16.394  19.695 -17.512  1.00  1.26           C  
ATOM    396  OG  SER A  28      16.141  21.038 -17.196  1.00  1.26           O  
ATOM    397  H   SER A  28      16.813  17.431 -18.592  1.00  1.26           H  
ATOM    398  HA  SER A  28      14.946  19.508 -19.063  1.00  1.26           H  
ATOM    399 1HB  SER A  28      15.805  19.057 -16.854  1.00  1.26           H  
ATOM    400 2HB  SER A  28      17.444  19.462 -17.341  1.00  1.26           H  
ATOM    401  HG  SER A  28      16.190  21.094 -16.237  1.00  1.26           H  
ATOM    402  N   SER A  29      15.984  21.420 -20.263  1.00  1.20           N  
ATOM    403  CA  SER A  29      16.413  22.495 -21.172  1.00  1.20           C  
ATOM    404  C   SER A  29      16.342  22.105 -22.654  1.00  1.20           C  
ATOM    405  O   SER A  29      16.590  22.943 -23.517  1.00  1.20           O  
ATOM    406  CB  SER A  29      17.822  22.999 -20.851  1.00  1.20           C  
ATOM    407  OG  SER A  29      18.817  22.228 -21.466  1.00  1.20           O  
ATOM    408  H   SER A  29      15.061  21.491 -19.862  1.00  1.20           H  
ATOM    409  HA  SER A  29      15.734  23.336 -21.027  1.00  1.20           H  
ATOM    410 1HB  SER A  29      17.914  24.034 -21.175  1.00  1.20           H  
ATOM    411 2HB  SER A  29      17.970  22.984 -19.772  1.00  1.20           H  
ATOM    412  HG  SER A  29      18.667  21.326 -21.159  1.00  1.20           H  
ATOM    413  N   SER A  30      15.989  20.847 -22.968  1.00  1.12           N  
ATOM    414  CA  SER A  30      15.868  20.424 -24.368  1.00  1.12           C  
ATOM    415  C   SER A  30      14.775  21.160 -25.170  1.00  1.12           C  
ATOM    416  O   SER A  30      14.852  21.258 -26.394  1.00  1.12           O  
ATOM    417  CB  SER A  30      15.592  18.929 -24.405  1.00  1.12           C  
ATOM    418  OG  SER A  30      14.359  18.627 -23.799  1.00  1.12           O  
ATOM    419  H   SER A  30      15.824  20.151 -22.237  1.00  1.12           H  
ATOM    420  HA  SER A  30      16.826  20.614 -24.855  1.00  1.12           H  
ATOM    421 1HB  SER A  30      15.574  18.593 -25.441  1.00  1.12           H  
ATOM    422 2HB  SER A  30      16.393  18.390 -23.898  1.00  1.12           H  
ATOM    423  HG  SER A  30      14.542  18.580 -22.829  1.00  1.12           H  
ATOM    424  N   LEU A  31      13.746  21.642 -24.470  1.00  1.04           N  
ATOM    425  CA  LEU A  31      12.572  22.371 -24.990  1.00  1.04           C  
ATOM    426  C   LEU A  31      11.683  21.628 -26.010  1.00  1.04           C  
ATOM    427  O   LEU A  31      10.641  22.152 -26.421  1.00  1.04           O  
ATOM    428  CB  LEU A  31      13.019  23.701 -25.618  1.00  1.04           C  
ATOM    429  CG  LEU A  31      13.811  24.621 -24.693  1.00  1.04           C  
ATOM    430  CD1 LEU A  31      14.180  25.883 -25.437  1.00  1.04           C  
ATOM    431  CD2 LEU A  31      12.993  24.907 -23.445  1.00  1.04           C  
ATOM    432  H   LEU A  31      13.788  21.487 -23.477  1.00  1.04           H  
ATOM    433  HA  LEU A  31      11.944  22.610 -24.133  1.00  1.04           H  
ATOM    434 1HB  LEU A  31      13.633  23.492 -26.493  1.00  1.04           H  
ATOM    435 2HB  LEU A  31      12.134  24.242 -25.946  1.00  1.04           H  
ATOM    436  HG  LEU A  31      14.726  24.140 -24.409  1.00  1.04           H  
ATOM    437 1HD1 LEU A  31      14.761  26.534 -24.783  1.00  1.04           H  
ATOM    438 2HD1 LEU A  31      14.774  25.625 -26.314  1.00  1.04           H  
ATOM    439 3HD1 LEU A  31      13.273  26.399 -25.749  1.00  1.04           H  
ATOM    440 1HD2 LEU A  31      13.565  25.555 -22.779  1.00  1.04           H  
ATOM    441 2HD2 LEU A  31      12.064  25.402 -23.724  1.00  1.04           H  
ATOM    442 3HD2 LEU A  31      12.769  23.970 -22.937  1.00  1.04           H  
ATOM    443  N   LYS A  32      12.025  20.394 -26.352  1.00  0.97           N  
ATOM    444  CA  LYS A  32      11.194  19.580 -27.229  1.00  0.97           C  
ATOM    445  C   LYS A  32      11.493  18.112 -27.007  1.00  0.97           C  
ATOM    446  O   LYS A  32      12.583  17.742 -26.573  1.00  0.97           O  
ATOM    447  CB  LYS A  32      11.421  19.881 -28.710  1.00  0.97           C  
ATOM    448  CG  LYS A  32      12.801  19.509 -29.198  1.00  0.97           C  
ATOM    449  CD  LYS A  32      12.930  19.744 -30.683  1.00  0.97           C  
ATOM    450  CE  LYS A  32      14.263  19.249 -31.204  1.00  0.97           C  
ATOM    451  NZ  LYS A  32      14.323  19.330 -32.675  1.00  0.97           N  
ATOM    452  H   LYS A  32      12.895  20.018 -26.005  1.00  0.97           H  
ATOM    453  HA  LYS A  32      10.151  19.748 -26.980  1.00  0.97           H  
ATOM    454 1HB  LYS A  32      10.693  19.326 -29.306  1.00  0.97           H  
ATOM    455 2HB  LYS A  32      11.259  20.941 -28.899  1.00  0.97           H  
ATOM    456 1HG  LYS A  32      13.552  20.098 -28.663  1.00  0.97           H  
ATOM    457 2HG  LYS A  32      12.976  18.450 -28.994  1.00  0.97           H  
ATOM    458 1HD  LYS A  32      12.131  19.225 -31.214  1.00  0.97           H  
ATOM    459 2HD  LYS A  32      12.844  20.809 -30.890  1.00  0.97           H  
ATOM    460 1HE  LYS A  32      15.061  19.856 -30.781  1.00  0.97           H  
ATOM    461 2HE  LYS A  32      14.405  18.210 -30.902  1.00  0.97           H  
ATOM    462 1HZ  LYS A  32      15.207  18.989 -33.007  1.00  0.97           H  
ATOM    463 2HZ  LYS A  32      13.562  18.732 -33.048  1.00  0.97           H  
ATOM    464 3HZ  LYS A  32      14.190  20.277 -32.981  1.00  0.97           H  
ATOM    465  N   CYS A  33      10.544  17.269 -27.364  1.00  0.92           N  
ATOM    466  CA  CYS A  33      10.726  15.838 -27.252  1.00  0.92           C  
ATOM    467  C   CYS A  33      11.742  15.384 -28.294  1.00  0.92           C  
ATOM    468  O   CYS A  33      11.562  15.622 -29.490  1.00  0.92           O  
ATOM    469  CB  CYS A  33       9.392  15.174 -27.489  1.00  0.92           C  
ATOM    470  SG  CYS A  33       8.110  15.712 -26.290  1.00  0.92           S  
ATOM    471  H   CYS A  33       9.662  17.646 -27.704  1.00  0.92           H  
ATOM    472  HA  CYS A  33      11.091  15.605 -26.255  1.00  0.92           H  
ATOM    473 1HB  CYS A  33       9.049  15.433 -28.481  1.00  0.92           H  
ATOM    474 2HB  CYS A  33       9.496  14.094 -27.432  1.00  0.92           H  
ATOM    475  N   VAL A  34      12.772  14.658 -27.884  1.00  0.88           N  
ATOM    476  CA  VAL A  34      13.808  14.285 -28.849  1.00  0.88           C  
ATOM    477  C   VAL A  34      13.330  13.249 -29.865  1.00  0.88           C  
ATOM    478  O   VAL A  34      13.897  13.122 -30.949  1.00  0.88           O  
ATOM    479  CB  VAL A  34      15.068  13.770 -28.123  1.00  0.88           C  
ATOM    480  CG1 VAL A  34      15.571  14.861 -27.167  1.00  0.88           C  
ATOM    481  CG2 VAL A  34      14.776  12.440 -27.394  1.00  0.88           C  
ATOM    482  H   VAL A  34      12.872  14.429 -26.897  1.00  0.88           H  
ATOM    483  HA  VAL A  34      14.090  15.186 -29.395  1.00  0.88           H  
ATOM    484  HB  VAL A  34      15.856  13.601 -28.855  1.00  0.88           H  
ATOM    485 1HG1 VAL A  34      16.479  14.523 -26.669  1.00  0.88           H  
ATOM    486 2HG1 VAL A  34      15.783  15.768 -27.734  1.00  0.88           H  
ATOM    487 3HG1 VAL A  34      14.810  15.077 -26.422  1.00  0.88           H  
ATOM    488 1HG2 VAL A  34      15.682  12.096 -26.898  1.00  0.88           H  
ATOM    489 2HG2 VAL A  34      14.004  12.574 -26.664  1.00  0.88           H  
ATOM    490 3HG2 VAL A  34      14.460  11.689 -28.111  1.00  0.88           H  
ATOM    491  N   ALA A  35      12.307  12.485 -29.492  1.00  0.86           N  
ATOM    492  CA  ALA A  35      11.764  11.442 -30.346  1.00  0.86           C  
ATOM    493  C   ALA A  35      10.690  11.924 -31.330  1.00  0.86           C  
ATOM    494  O   ALA A  35      10.552  11.353 -32.411  1.00  0.86           O  
ATOM    495  CB  ALA A  35      11.192  10.351 -29.481  1.00  0.86           C  
ATOM    496  H   ALA A  35      11.902  12.646 -28.583  1.00  0.86           H  
ATOM    497  HA  ALA A  35      12.587  11.034 -30.933  1.00  0.86           H  
ATOM    498 1HB  ALA A  35      10.823   9.541 -30.108  1.00  0.86           H  
ATOM    499 2HB  ALA A  35      11.968   9.975 -28.817  1.00  0.86           H  
ATOM    500 3HB  ALA A  35      10.385  10.754 -28.904  1.00  0.86           H  
ATOM    501  N   CYS A  36       9.888  12.926 -30.946  1.00  0.86           N  
ATOM    502  CA  CYS A  36       8.784  13.356 -31.816  1.00  0.86           C  
ATOM    503  C   CYS A  36       8.733  14.854 -32.144  1.00  0.86           C  
ATOM    504  O   CYS A  36       7.826  15.288 -32.855  1.00  0.86           O  
ATOM    505  CB  CYS A  36       7.435  12.932 -31.222  1.00  0.86           C  
ATOM    506  SG  CYS A  36       6.985  13.762 -29.688  1.00  0.86           S  
ATOM    507  H   CYS A  36      10.045  13.378 -30.060  1.00  0.86           H  
ATOM    508  HA  CYS A  36       8.890  12.830 -32.764  1.00  0.86           H  
ATOM    509 1HB  CYS A  36       6.647  13.125 -31.949  1.00  0.86           H  
ATOM    510 2HB  CYS A  36       7.447  11.858 -31.031  1.00  0.86           H  
ATOM    511  HG  CYS A  36       5.773  13.218 -29.580  1.00  0.86           H  
ATOM    512  N   ASP A  37       9.657  15.645 -31.585  1.00  0.89           N  
ATOM    513  CA  ASP A  37       9.747  17.104 -31.751  1.00  0.89           C  
ATOM    514  C   ASP A  37       8.592  17.909 -31.141  1.00  0.89           C  
ATOM    515  O   ASP A  37       8.502  19.119 -31.354  1.00  0.89           O  
ATOM    516  CB  ASP A  37       9.879  17.496 -33.239  1.00  0.89           C  
ATOM    517  CG  ASP A  37      11.220  17.101 -33.913  1.00  0.89           C  
ATOM    518  OD1 ASP A  37      12.268  17.592 -33.502  1.00  0.89           O  
ATOM    519  OD2 ASP A  37      11.183  16.319 -34.831  1.00  0.89           O  
ATOM    520  H   ASP A  37      10.369  15.244 -30.985  1.00  0.89           H  
ATOM    521  HA  ASP A  37      10.656  17.419 -31.244  1.00  0.89           H  
ATOM    522 1HB  ASP A  37       9.067  17.079 -33.820  1.00  0.89           H  
ATOM    523 2HB  ASP A  37       9.782  18.578 -33.315  1.00  0.89           H  
ATOM    524  N   ALA A  38       7.727  17.271 -30.362  1.00  0.95           N  
ATOM    525  CA  ALA A  38       6.658  18.004 -29.702  1.00  0.95           C  
ATOM    526  C   ALA A  38       7.257  19.000 -28.726  1.00  0.95           C  
ATOM    527  O   ALA A  38       8.240  18.703 -28.051  1.00  0.95           O  
ATOM    528  CB  ALA A  38       5.715  17.054 -28.991  1.00  0.95           C  
ATOM    529  H   ALA A  38       7.813  16.274 -30.230  1.00  0.95           H  
ATOM    530  HA  ALA A  38       6.102  18.559 -30.457  1.00  0.95           H  
ATOM    531 1HB  ALA A  38       4.919  17.626 -28.515  1.00  0.95           H  
ATOM    532 2HB  ALA A  38       5.288  16.366 -29.717  1.00  0.95           H  
ATOM    533 3HB  ALA A  38       6.242  16.500 -28.247  1.00  0.95           H  
ATOM    534  N   SER A  39       6.673  20.183 -28.621  1.00  1.05           N  
ATOM    535  CA  SER A  39       7.208  21.165 -27.681  1.00  1.05           C  
ATOM    536  C   SER A  39       7.085  20.691 -26.245  1.00  1.05           C  
ATOM    537  O   SER A  39       6.094  20.052 -25.889  1.00  1.05           O  
ATOM    538  CB  SER A  39       6.480  22.478 -27.823  1.00  1.05           C  
ATOM    539  OG  SER A  39       6.678  23.031 -29.097  1.00  1.05           O  
ATOM    540  H   SER A  39       5.871  20.409 -29.192  1.00  1.05           H  
ATOM    541  HA  SER A  39       8.266  21.319 -27.903  1.00  1.05           H  
ATOM    542 1HB  SER A  39       5.416  22.326 -27.647  1.00  1.05           H  
ATOM    543 2HB  SER A  39       6.841  23.170 -27.060  1.00  1.05           H  
ATOM    544  HG  SER A  39       7.631  23.116 -29.201  1.00  1.05           H  
ATOM    545  N   LYS A  40       8.049  21.055 -25.403  1.00  1.17           N  
ATOM    546  CA  LYS A  40       7.937  20.727 -23.989  1.00  1.17           C  
ATOM    547  C   LYS A  40       6.736  21.406 -23.315  1.00  1.17           C  
ATOM    548  O   LYS A  40       6.488  22.584 -23.586  1.00  1.17           O  
ATOM    549  CB  LYS A  40       9.188  21.147 -23.215  1.00  1.17           C  
ATOM    550  CG  LYS A  40       9.063  20.870 -21.733  1.00  1.17           C  
ATOM    551  CD  LYS A  40      10.246  21.235 -20.921  1.00  1.17           C  
ATOM    552  CE  LYS A  40       9.939  20.917 -19.453  1.00  1.17           C  
ATOM    553  NZ  LYS A  40       8.885  21.862 -18.858  1.00  1.17           N  
ATOM    554  H   LYS A  40       8.870  21.550 -25.755  1.00  1.17           H  
ATOM    555  HA  LYS A  40       7.851  19.657 -23.924  1.00  1.17           H  
ATOM    556 1HB  LYS A  40      10.056  20.625 -23.599  1.00  1.17           H  
ATOM    557 2HB  LYS A  40       9.360  22.215 -23.350  1.00  1.17           H  
ATOM    558 1HG  LYS A  40       8.245  21.455 -21.352  1.00  1.17           H  
ATOM    559 2HG  LYS A  40       8.834  19.836 -21.565  1.00  1.17           H  
ATOM    560 1HD  LYS A  40      11.117  20.667 -21.248  1.00  1.17           H  
ATOM    561 2HD  LYS A  40      10.454  22.297 -21.029  1.00  1.17           H  
ATOM    562 1HE  LYS A  40       9.566  19.896 -19.391  1.00  1.17           H  
ATOM    563 2HE  LYS A  40      10.856  20.994 -18.871  1.00  1.17           H  
ATOM    564 1HZ  LYS A  40       8.712  21.612 -17.902  1.00  1.17           H  
ATOM    565 2HZ  LYS A  40       9.220  22.806 -18.899  1.00  1.17           H  
ATOM    566 3HZ  LYS A  40       7.970  21.824 -19.373  1.00  1.17           H  
ATOM    567  N   PRO A  41       5.943  20.674 -22.502  1.00  1.31           N  
ATOM    568  CA  PRO A  41       4.903  21.180 -21.635  1.00  1.31           C  
ATOM    569  C   PRO A  41       5.498  21.381 -20.242  1.00  1.31           C  
ATOM    570  O   PRO A  41       6.383  22.222 -20.070  1.00  1.31           O  
ATOM    571  OXT PRO A  41       5.429  20.434 -19.462  1.00  1.31           O  
ATOM    572  CB  PRO A  41       3.874  20.053 -21.654  1.00  1.31           C  
ATOM    573  CG  PRO A  41       4.705  18.791 -21.803  1.00  1.31           C  
ATOM    574  CD  PRO A  41       5.942  19.195 -22.600  1.00  1.31           C  
ATOM    575  HA  PRO A  41       4.499  22.119 -22.043  1.00  1.31           H  
ATOM    576 1HB  PRO A  41       3.278  20.066 -20.730  1.00  1.31           H  
ATOM    577 2HB  PRO A  41       3.173  20.199 -22.492  1.00  1.31           H  
ATOM    578 1HG  PRO A  41       4.953  18.372 -20.815  1.00  1.31           H  
ATOM    579 2HG  PRO A  41       4.117  18.029 -22.327  1.00  1.31           H  
ATOM    580 1HD  PRO A  41       6.816  18.770 -22.115  1.00  1.31           H  
ATOM    581 2HD  PRO A  41       5.822  18.861 -23.647  1.00  1.31           H  
ENDMDL

REMARK ID 332263 DOMAINID 327814 MODEL 5 2022-06-11_00000069_2_19
MODEL     5
ATOM      1  N   GLY A   1       1.452  -1.844  -2.575  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.672  -1.434  -1.892  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.629   0.065  -1.576  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.560   0.597  -1.271  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.920  -1.160  -3.097  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.786  -2.007  -0.970  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.515  -1.674  -2.534  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.775   0.766  -1.607  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.902   2.198  -1.407  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.068   2.942  -2.427  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.976   2.523  -3.581  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.402   2.440  -1.616  1.00 24.67           C  
ATOM     13  CG  PRO A   2       6.052   1.109  -1.296  1.00 24.67           C  
ATOM     14  CD  PRO A   2       5.063   0.070  -1.785  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.591   2.454  -0.383  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.589   2.765  -2.653  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.750   3.250  -0.959  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       7.027   1.036  -1.798  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       6.244   1.030  -0.215  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       5.246  -0.158  -2.845  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       5.128  -0.821  -1.139  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.529   4.090  -2.037  1.00 24.67           N  
ATOM     23  CA  LEU A   3       1.694   4.897  -2.929  1.00 24.67           C  
ATOM     24  C   LEU A   3       2.456   5.396  -4.154  1.00 24.67           C  
ATOM     25  O   LEU A   3       1.863   5.695  -5.186  1.00 24.67           O  
ATOM     26  CB  LEU A   3       1.118   6.088  -2.160  1.00 24.67           C  
ATOM     27  CG  LEU A   3       0.110   5.733  -1.064  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -0.267   6.992  -0.299  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -1.111   5.085  -1.698  1.00 24.67           C  
ATOM     30  H   LEU A   3       2.660   4.394  -1.081  1.00 24.67           H  
ATOM     31  HA  LEU A   3       0.869   4.272  -3.275  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       1.939   6.632  -1.695  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       0.626   6.752  -2.868  1.00 24.67           H  
ATOM     34  HG  LEU A   3       0.564   5.034  -0.361  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -0.977   6.740   0.490  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       0.627   7.427   0.146  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -0.722   7.711  -0.979  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.831   4.824  -0.922  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -1.570   5.782  -2.400  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.806   4.181  -2.230  1.00 24.67           H  
ATOM     41  N   GLY A   4       3.773   5.508  -4.018  1.00 24.67           N  
ATOM     42  CA  GLY A   4       4.642   5.967  -5.093  1.00 24.67           C  
ATOM     43  C   GLY A   4       5.177   4.820  -5.960  1.00 24.67           C  
ATOM     44  O   GLY A   4       6.056   5.036  -6.795  1.00 24.67           O  
ATOM     45  H   GLY A   4       4.185   5.245  -3.138  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       4.092   6.669  -5.719  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       5.478   6.518  -4.663  1.00 24.67           H  
ATOM     48  N   SER A   5       4.680   3.596  -5.752  1.00 24.67           N  
ATOM     49  CA  SER A   5       5.172   2.444  -6.504  1.00 24.67           C  
ATOM     50  C   SER A   5       5.010   2.573  -8.002  1.00 24.67           C  
ATOM     51  O   SER A   5       3.963   2.972  -8.510  1.00 24.67           O  
ATOM     52  CB  SER A   5       4.463   1.180  -6.077  1.00 24.67           C  
ATOM     53  OG  SER A   5       4.851   0.088  -6.893  1.00 24.67           O  
ATOM     54  H   SER A   5       3.955   3.444  -5.052  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.237   2.336  -6.282  1.00 24.67           H  
ATOM     56 1HB  SER A   5       4.703   0.967  -5.038  1.00 24.67           H  
ATOM     57 2HB  SER A   5       3.383   1.325  -6.138  1.00 24.67           H  
ATOM     58  HG  SER A   5       4.560  -0.699  -6.415  1.00 24.67           H  
ATOM     59  N   GLY A   6       6.022   2.106  -8.730  1.00 23.97           N  
ATOM     60  CA  GLY A   6       5.997   2.098 -10.190  1.00 23.97           C  
ATOM     61  C   GLY A   6       4.863   1.237 -10.750  1.00 23.97           C  
ATOM     62  O   GLY A   6       4.418   1.437 -11.879  1.00 23.97           O  
ATOM     63  H   GLY A   6       6.845   1.777  -8.253  1.00 23.97           H  
ATOM     64 1HA  GLY A   6       5.892   3.119 -10.551  1.00 23.97           H  
ATOM     65 2HA  GLY A   6       6.950   1.733 -10.562  1.00 23.97           H  
ATOM     66  N   PHE A   7       4.327   0.324  -9.932  1.00 21.49           N  
ATOM     67  CA  PHE A   7       3.248  -0.538 -10.385  1.00 21.49           C  
ATOM     68  C   PHE A   7       1.971   0.235 -10.592  1.00 21.49           C  
ATOM     69  O   PHE A   7       1.128  -0.166 -11.386  1.00 21.49           O  
ATOM     70  CB  PHE A   7       3.009  -1.672  -9.403  1.00 21.49           C  
ATOM     71  CG  PHE A   7       3.986  -2.785  -9.540  1.00 21.49           C  
ATOM     72  CD1 PHE A   7       5.209  -2.757  -8.897  1.00 21.49           C  
ATOM     73  CD2 PHE A   7       3.666  -3.888 -10.300  1.00 21.49           C  
ATOM     74  CE1 PHE A   7       6.095  -3.804  -9.033  1.00 21.49           C  
ATOM     75  CE2 PHE A   7       4.542  -4.939 -10.440  1.00 21.49           C  
ATOM     76  CZ  PHE A   7       5.764  -4.896  -9.808  1.00 21.49           C  
ATOM     77  H   PHE A   7       4.674   0.227  -8.977  1.00 21.49           H  
ATOM     78  HA  PHE A   7       3.531  -0.968 -11.337  1.00 21.49           H  
ATOM     79 1HB  PHE A   7       3.055  -1.289  -8.388  1.00 21.49           H  
ATOM     80 2HB  PHE A   7       2.008  -2.077  -9.555  1.00 21.49           H  
ATOM     81  HD1 PHE A   7       5.472  -1.897  -8.290  1.00 21.49           H  
ATOM     82  HD2 PHE A   7       2.694  -3.915 -10.800  1.00 21.49           H  
ATOM     83  HE1 PHE A   7       7.059  -3.767  -8.526  1.00 21.49           H  
ATOM     84  HE2 PHE A   7       4.268  -5.797 -11.050  1.00 21.49           H  
ATOM     85  HZ  PHE A   7       6.463  -5.725  -9.911  1.00 21.49           H  
ATOM     86  N   GLU A   8       1.839   1.387  -9.958  1.00 17.19           N  
ATOM     87  CA  GLU A   8       0.629   2.169 -10.115  1.00 17.19           C  
ATOM     88  C   GLU A   8       0.484   2.621 -11.565  1.00 17.19           C  
ATOM     89  O   GLU A   8      -0.628   2.795 -12.068  1.00 17.19           O  
ATOM     90  CB  GLU A   8       0.626   3.358  -9.163  1.00 17.19           C  
ATOM     91  CG  GLU A   8       0.490   2.971  -7.683  1.00 17.19           C  
ATOM     92  CD  GLU A   8      -0.822   2.285  -7.365  1.00 17.19           C  
ATOM     93  OE1 GLU A   8      -1.851   2.822  -7.709  1.00 17.19           O  
ATOM     94  OE2 GLU A   8      -0.797   1.218  -6.788  1.00 17.19           O  
ATOM     95  H   GLU A   8       2.582   1.744  -9.360  1.00 17.19           H  
ATOM     96  HA  GLU A   8      -0.224   1.537  -9.868  1.00 17.19           H  
ATOM     97 1HB  GLU A   8       1.556   3.918  -9.278  1.00 17.19           H  
ATOM     98 2HB  GLU A   8      -0.194   4.030  -9.416  1.00 17.19           H  
ATOM     99 1HG  GLU A   8       1.313   2.301  -7.421  1.00 17.19           H  
ATOM    100 2HG  GLU A   8       0.588   3.869  -7.071  1.00 17.19           H  
ATOM    101  N   GLY A   9       1.612   2.790 -12.268  1.00 12.20           N  
ATOM    102  CA  GLY A   9       1.589   3.282 -13.635  1.00 12.20           C  
ATOM    103  C   GLY A   9       1.131   2.211 -14.620  1.00 12.20           C  
ATOM    104  O   GLY A   9       0.937   2.487 -15.804  1.00 12.20           O  
ATOM    105  H   GLY A   9       2.514   2.552 -11.858  1.00 12.20           H  
ATOM    106 1HA  GLY A   9       0.934   4.147 -13.694  1.00 12.20           H  
ATOM    107 2HA  GLY A   9       2.588   3.616 -13.905  1.00 12.20           H  
ATOM    108  N   MET A  10       0.949   0.981 -14.133  1.00  7.88           N  
ATOM    109  CA  MET A  10       0.522  -0.124 -14.966  1.00  7.88           C  
ATOM    110  C   MET A  10      -0.999  -0.207 -14.999  1.00  7.88           C  
ATOM    111  O   MET A  10      -1.566  -0.992 -15.760  1.00  7.88           O  
ATOM    112  CB  MET A  10       1.092  -1.424 -14.405  1.00  7.88           C  
ATOM    113  CG  MET A  10       2.615  -1.470 -14.376  1.00  7.88           C  
ATOM    114  SD  MET A  10       3.248  -2.993 -13.661  1.00  7.88           S  
ATOM    115  CE  MET A  10       4.994  -2.601 -13.457  1.00  7.88           C  
ATOM    116  H   MET A  10       1.106   0.785 -13.145  1.00  7.88           H  
ATOM    117  HA  MET A  10       0.883   0.034 -15.980  1.00  7.88           H  
ATOM    118 1HB  MET A  10       0.725  -1.569 -13.392  1.00  7.88           H  
ATOM    119 2HB  MET A  10       0.731  -2.260 -14.999  1.00  7.88           H  
ATOM    120 1HG  MET A  10       3.004  -1.370 -15.389  1.00  7.88           H  
ATOM    121 2HG  MET A  10       2.985  -0.630 -13.784  1.00  7.88           H  
ATOM    122 1HE  MET A  10       5.509  -3.456 -13.019  1.00  7.88           H  
ATOM    123 2HE  MET A  10       5.432  -2.370 -14.425  1.00  7.88           H  
ATOM    124 3HE  MET A  10       5.105  -1.742 -12.800  1.00  7.88           H  
ATOM    125  N   PHE A  11      -1.665   0.599 -14.165  1.00  4.85           N  
ATOM    126  CA  PHE A  11      -3.114   0.535 -14.054  1.00  4.85           C  
ATOM    127  C   PHE A  11      -3.791   1.840 -14.455  1.00  4.85           C  
ATOM    128  O   PHE A  11      -4.902   2.135 -14.005  1.00  4.85           O  
ATOM    129  CB  PHE A  11      -3.488   0.167 -12.628  1.00  4.85           C  
ATOM    130  CG  PHE A  11      -2.860  -1.123 -12.203  1.00  4.85           C  
ATOM    131  CD1 PHE A  11      -1.794  -1.111 -11.332  1.00  4.85           C  
ATOM    132  CD2 PHE A  11      -3.300  -2.338 -12.697  1.00  4.85           C  
ATOM    133  CE1 PHE A  11      -1.174  -2.279 -10.946  1.00  4.85           C  
ATOM    134  CE2 PHE A  11      -2.684  -3.514 -12.316  1.00  4.85           C  
ATOM    135  CZ  PHE A  11      -1.613  -3.482 -11.436  1.00  4.85           C  
ATOM    136  H   PHE A  11      -1.167   1.260 -13.565  1.00  4.85           H  
ATOM    137  HA  PHE A  11      -3.476  -0.248 -14.720  1.00  4.85           H  
ATOM    138 1HB  PHE A  11      -3.151   0.956 -11.948  1.00  4.85           H  
ATOM    139 2HB  PHE A  11      -4.567   0.079 -12.537  1.00  4.85           H  
ATOM    140  HD1 PHE A  11      -1.436  -0.157 -10.950  1.00  4.85           H  
ATOM    141  HD2 PHE A  11      -4.137  -2.361 -13.396  1.00  4.85           H  
ATOM    142  HE1 PHE A  11      -0.333  -2.239 -10.257  1.00  4.85           H  
ATOM    143  HE2 PHE A  11      -3.035  -4.467 -12.711  1.00  4.85           H  
ATOM    144  HZ  PHE A  11      -1.121  -4.404 -11.135  1.00  4.85           H  
ATOM    145  N   ILE A  12      -3.144   2.629 -15.302  1.00  3.01           N  
ATOM    146  CA  ILE A  12      -3.756   3.890 -15.682  1.00  3.01           C  
ATOM    147  C   ILE A  12      -4.811   3.683 -16.754  1.00  3.01           C  
ATOM    148  O   ILE A  12      -4.521   3.292 -17.885  1.00  3.01           O  
ATOM    149  CB  ILE A  12      -2.715   4.876 -16.231  1.00  3.01           C  
ATOM    150  CG1 ILE A  12      -1.670   5.186 -15.174  1.00  3.01           C  
ATOM    151  CG2 ILE A  12      -3.415   6.162 -16.650  1.00  3.01           C  
ATOM    152  CD1 ILE A  12      -0.481   5.941 -15.731  1.00  3.01           C  
ATOM    153  H   ILE A  12      -2.240   2.353 -15.661  1.00  3.01           H  
ATOM    154  HA  ILE A  12      -4.229   4.328 -14.806  1.00  3.01           H  
ATOM    155  HB  ILE A  12      -2.210   4.435 -17.087  1.00  3.01           H  
ATOM    156 1HG1 ILE A  12      -2.126   5.785 -14.390  1.00  3.01           H  
ATOM    157 2HG1 ILE A  12      -1.316   4.250 -14.736  1.00  3.01           H  
ATOM    158 1HG2 ILE A  12      -2.681   6.862 -17.049  1.00  3.01           H  
ATOM    159 2HG2 ILE A  12      -4.155   5.948 -17.401  1.00  3.01           H  
ATOM    160 3HG2 ILE A  12      -3.906   6.602 -15.786  1.00  3.01           H  
ATOM    161 1HD1 ILE A  12       0.232   6.137 -14.934  1.00  3.01           H  
ATOM    162 2HD1 ILE A  12      -0.003   5.334 -16.503  1.00  3.01           H  
ATOM    163 3HD1 ILE A  12      -0.817   6.882 -16.157  1.00  3.01           H  
ATOM    164  N   ARG A  13      -6.052   4.006 -16.421  1.00  1.99           N  
ATOM    165  CA  ARG A  13      -7.146   3.801 -17.355  1.00  1.99           C  
ATOM    166  C   ARG A  13      -7.261   4.989 -18.302  1.00  1.99           C  
ATOM    167  O   ARG A  13      -8.165   5.815 -18.211  1.00  1.99           O  
ATOM    168  CB  ARG A  13      -8.435   3.529 -16.598  1.00  1.99           C  
ATOM    169  CG  ARG A  13      -8.397   2.232 -15.779  1.00  1.99           C  
ATOM    170  CD  ARG A  13      -9.650   1.997 -15.021  1.00  1.99           C  
ATOM    171  NE  ARG A  13     -10.786   1.797 -15.904  1.00  1.99           N  
ATOM    172  CZ  ARG A  13     -11.141   0.642 -16.475  1.00  1.99           C  
ATOM    173  NH1 ARG A  13     -10.456  -0.465 -16.269  1.00  1.99           N  
ATOM    174  NH2 ARG A  13     -12.196   0.649 -17.254  1.00  1.99           N  
ATOM    175  H   ARG A  13      -6.238   4.345 -15.486  1.00  1.99           H  
ATOM    176  HA  ARG A  13      -6.926   2.911 -17.947  1.00  1.99           H  
ATOM    177 1HB  ARG A  13      -8.661   4.358 -15.926  1.00  1.99           H  
ATOM    178 2HB  ARG A  13      -9.253   3.439 -17.304  1.00  1.99           H  
ATOM    179 1HG  ARG A  13      -8.246   1.384 -16.451  1.00  1.99           H  
ATOM    180 2HG  ARG A  13      -7.565   2.276 -15.068  1.00  1.99           H  
ATOM    181 1HD  ARG A  13      -9.541   1.115 -14.397  1.00  1.99           H  
ATOM    182 2HD  ARG A  13      -9.856   2.866 -14.390  1.00  1.99           H  
ATOM    183  HE  ARG A  13     -11.379   2.586 -16.127  1.00  1.99           H  
ATOM    184 1HH1 ARG A  13      -9.646  -0.451 -15.667  1.00  1.99           H  
ATOM    185 2HH1 ARG A  13     -10.743  -1.326 -16.712  1.00  1.99           H  
ATOM    186 1HH2 ARG A  13     -12.690   1.546 -17.382  1.00  1.99           H  
ATOM    187 2HH2 ARG A  13     -12.508  -0.192 -17.709  1.00  1.99           H  
ATOM    188  N   LYS A  14      -6.319   5.035 -19.237  1.00  1.46           N  
ATOM    189  CA  LYS A  14      -6.112   6.150 -20.165  1.00  1.46           C  
ATOM    190  C   LYS A  14      -7.306   6.467 -21.069  1.00  1.46           C  
ATOM    191  O   LYS A  14      -7.399   7.561 -21.625  1.00  1.46           O  
ATOM    192  CB  LYS A  14      -4.883   5.863 -21.028  1.00  1.46           C  
ATOM    193  CG  LYS A  14      -3.572   5.872 -20.250  1.00  1.46           C  
ATOM    194  CD  LYS A  14      -2.367   5.577 -21.111  1.00  1.46           C  
ATOM    195  CE  LYS A  14      -1.090   5.571 -20.270  1.00  1.46           C  
ATOM    196  NZ  LYS A  14       0.115   5.264 -21.091  1.00  1.46           N  
ATOM    197  H   LYS A  14      -5.642   4.272 -19.212  1.00  1.46           H  
ATOM    198  HA  LYS A  14      -5.908   7.041 -19.570  1.00  1.46           H  
ATOM    199 1HB  LYS A  14      -4.990   4.883 -21.494  1.00  1.46           H  
ATOM    200 2HB  LYS A  14      -4.814   6.601 -21.823  1.00  1.46           H  
ATOM    201 1HG  LYS A  14      -3.437   6.840 -19.764  1.00  1.46           H  
ATOM    202 2HG  LYS A  14      -3.617   5.105 -19.485  1.00  1.46           H  
ATOM    203 1HD  LYS A  14      -2.488   4.599 -21.581  1.00  1.46           H  
ATOM    204 2HD  LYS A  14      -2.275   6.331 -21.895  1.00  1.46           H  
ATOM    205 1HE  LYS A  14      -0.964   6.546 -19.802  1.00  1.46           H  
ATOM    206 2HE  LYS A  14      -1.186   4.815 -19.485  1.00  1.46           H  
ATOM    207 1HZ  LYS A  14       0.935   5.266 -20.498  1.00  1.46           H  
ATOM    208 2HZ  LYS A  14       0.014   4.353 -21.518  1.00  1.46           H  
ATOM    209 3HZ  LYS A  14       0.220   5.963 -21.811  1.00  1.46           H  
ATOM    210  N   GLY A  15      -8.210   5.507 -21.237  1.00  1.20           N  
ATOM    211  CA  GLY A  15      -9.381   5.678 -22.095  1.00  1.20           C  
ATOM    212  C   GLY A  15     -10.586   6.346 -21.408  1.00  1.20           C  
ATOM    213  O   GLY A  15     -11.634   6.499 -22.046  1.00  1.20           O  
ATOM    214  H   GLY A  15      -8.080   4.638 -20.745  1.00  1.20           H  
ATOM    215 1HA  GLY A  15      -9.097   6.269 -22.963  1.00  1.20           H  
ATOM    216 2HA  GLY A  15      -9.684   4.704 -22.471  1.00  1.20           H  
ATOM    217  N   GLN A  16     -10.448   6.754 -20.137  1.00  1.08           N  
ATOM    218  CA  GLN A  16     -11.579   7.335 -19.397  1.00  1.08           C  
ATOM    219  C   GLN A  16     -11.184   8.434 -18.403  1.00  1.08           C  
ATOM    220  O   GLN A  16     -10.010   8.615 -18.066  1.00  1.08           O  
ATOM    221  CB  GLN A  16     -12.332   6.255 -18.612  1.00  1.08           C  
ATOM    222  CG  GLN A  16     -11.527   5.608 -17.538  1.00  1.08           C  
ATOM    223  CD  GLN A  16     -12.321   4.635 -16.714  1.00  1.08           C  
ATOM    224  OE1 GLN A  16     -12.780   3.577 -17.171  1.00  1.08           O  
ATOM    225  NE2 GLN A  16     -12.484   4.986 -15.443  1.00  1.08           N  
ATOM    226  H   GLN A  16      -9.561   6.606 -19.649  1.00  1.08           H  
ATOM    227  HA  GLN A  16     -12.260   7.784 -20.120  1.00  1.08           H  
ATOM    228 1HB  GLN A  16     -13.199   6.683 -18.125  1.00  1.08           H  
ATOM    229 2HB  GLN A  16     -12.686   5.487 -19.299  1.00  1.08           H  
ATOM    230 1HG  GLN A  16     -10.710   5.085 -18.012  1.00  1.08           H  
ATOM    231 2HG  GLN A  16     -11.135   6.390 -16.879  1.00  1.08           H  
ATOM    232 1HE2 GLN A  16     -13.013   4.400 -14.789  1.00  1.08           H  
ATOM    233 2HE2 GLN A  16     -12.079   5.838 -15.111  1.00  1.08           H  
ATOM    234  N   TRP A  17     -12.186   9.182 -17.935  1.00  1.01           N  
ATOM    235  CA  TRP A  17     -11.948  10.237 -16.950  1.00  1.01           C  
ATOM    236  C   TRP A  17     -13.056  10.351 -15.902  1.00  1.01           C  
ATOM    237  O   TRP A  17     -14.207   9.982 -16.136  1.00  1.01           O  
ATOM    238  CB  TRP A  17     -11.774  11.559 -17.700  1.00  1.01           C  
ATOM    239  CG  TRP A  17     -12.977  11.953 -18.513  1.00  1.01           C  
ATOM    240  CD1 TRP A  17     -13.318  11.452 -19.732  1.00  1.01           C  
ATOM    241  CD2 TRP A  17     -13.964  12.963 -18.214  1.00  1.01           C  
ATOM    242  NE1 TRP A  17     -14.456  12.067 -20.188  1.00  1.01           N  
ATOM    243  CE2 TRP A  17     -14.852  12.987 -19.288  1.00  1.01           C  
ATOM    244  CE3 TRP A  17     -14.167  13.835 -17.145  1.00  1.01           C  
ATOM    245  CZ2 TRP A  17     -15.911  13.836 -19.331  1.00  1.01           C  
ATOM    246  CZ3 TRP A  17     -15.248  14.697 -17.211  1.00  1.01           C  
ATOM    247  CH2 TRP A  17     -16.087  14.688 -18.277  1.00  1.01           C  
ATOM    248  H   TRP A  17     -13.125   8.991 -18.277  1.00  1.01           H  
ATOM    249  HA  TRP A  17     -11.019  10.011 -16.428  1.00  1.01           H  
ATOM    250 1HB  TRP A  17     -11.571  12.356 -16.983  1.00  1.01           H  
ATOM    251 2HB  TRP A  17     -10.914  11.489 -18.366  1.00  1.01           H  
ATOM    252  HD1 TRP A  17     -12.782  10.669 -20.250  1.00  1.01           H  
ATOM    253  HE1 TRP A  17     -14.987  11.897 -21.058  1.00  1.01           H  
ATOM    254  HE3 TRP A  17     -13.489  13.844 -16.290  1.00  1.01           H  
ATOM    255  HZ2 TRP A  17     -16.593  13.845 -20.175  1.00  1.01           H  
ATOM    256  HZ3 TRP A  17     -15.411  15.394 -16.399  1.00  1.01           H  
ATOM    257  HH2 TRP A  17     -16.915  15.383 -18.297  1.00  1.01           H  
ATOM    258  N   ASP A  18     -12.712  10.906 -14.744  1.00  0.97           N  
ATOM    259  CA  ASP A  18     -13.684  11.077 -13.666  1.00  0.97           C  
ATOM    260  C   ASP A  18     -14.292  12.468 -13.653  1.00  0.97           C  
ATOM    261  O   ASP A  18     -13.577  13.471 -13.591  1.00  0.97           O  
ATOM    262  CB  ASP A  18     -13.039  10.826 -12.312  1.00  0.97           C  
ATOM    263  CG  ASP A  18     -12.582   9.379 -12.110  1.00  0.97           C  
ATOM    264  OD1 ASP A  18     -12.974   8.513 -12.852  1.00  0.97           O  
ATOM    265  OD2 ASP A  18     -11.821   9.163 -11.204  1.00  0.97           O  
ATOM    266  H   ASP A  18     -11.754  11.206 -14.599  1.00  0.97           H  
ATOM    267  HA  ASP A  18     -14.489  10.359 -13.809  1.00  0.97           H  
ATOM    268 1HB  ASP A  18     -12.180  11.484 -12.190  1.00  0.97           H  
ATOM    269 2HB  ASP A  18     -13.758  11.077 -11.531  1.00  0.97           H  
ATOM    270  N   CYS A  19     -15.611  12.540 -13.707  1.00  0.94           N  
ATOM    271  CA  CYS A  19     -16.268  13.835 -13.692  1.00  0.94           C  
ATOM    272  C   CYS A  19     -16.050  14.553 -12.367  1.00  0.94           C  
ATOM    273  O   CYS A  19     -16.474  14.080 -11.314  1.00  0.94           O  
ATOM    274  CB  CYS A  19     -17.760  13.680 -13.917  1.00  0.94           C  
ATOM    275  SG  CYS A  19     -18.648  15.229 -14.033  1.00  0.94           S  
ATOM    276  H   CYS A  19     -16.160  11.688 -13.795  1.00  0.94           H  
ATOM    277  HA  CYS A  19     -15.851  14.450 -14.486  1.00  0.94           H  
ATOM    278 1HB  CYS A  19     -17.934  13.126 -14.826  1.00  0.94           H  
ATOM    279 2HB  CYS A  19     -18.187  13.105 -13.105  1.00  0.94           H  
ATOM    280  N   SER A  20     -15.506  15.761 -12.430  1.00  0.94           N  
ATOM    281  CA  SER A  20     -15.235  16.546 -11.226  1.00  0.94           C  
ATOM    282  C   SER A  20     -16.499  16.981 -10.468  1.00  0.94           C  
ATOM    283  O   SER A  20     -16.425  17.392  -9.311  1.00  0.94           O  
ATOM    284  CB  SER A  20     -14.409  17.761 -11.594  1.00  0.94           C  
ATOM    285  OG  SER A  20     -15.146  18.646 -12.388  1.00  0.94           O  
ATOM    286  H   SER A  20     -15.211  16.114 -13.329  1.00  0.94           H  
ATOM    287  HA  SER A  20     -14.640  15.925 -10.551  1.00  0.94           H  
ATOM    288 1HB  SER A  20     -14.078  18.267 -10.687  1.00  0.94           H  
ATOM    289 2HB  SER A  20     -13.518  17.441 -12.130  1.00  0.94           H  
ATOM    290  HG  SER A  20     -15.846  18.986 -11.820  1.00  0.94           H  
ATOM    291  N   VAL A  21     -17.646  16.900 -11.135  1.00  0.95           N  
ATOM    292  CA  VAL A  21     -18.930  17.278 -10.559  1.00  0.95           C  
ATOM    293  C   VAL A  21     -19.722  16.107  -9.976  1.00  0.95           C  
ATOM    294  O   VAL A  21     -20.248  16.203  -8.869  1.00  0.95           O  
ATOM    295  CB  VAL A  21     -19.782  17.973 -11.627  1.00  0.95           C  
ATOM    296  CG1 VAL A  21     -21.159  18.276 -11.091  1.00  0.95           C  
ATOM    297  CG2 VAL A  21     -19.078  19.227 -12.066  1.00  0.95           C  
ATOM    298  H   VAL A  21     -17.610  16.556 -12.082  1.00  0.95           H  
ATOM    299  HA  VAL A  21     -18.740  17.993  -9.758  1.00  0.95           H  
ATOM    300  HB  VAL A  21     -19.906  17.317 -12.469  1.00  0.95           H  
ATOM    301 1HG1 VAL A  21     -21.750  18.761 -11.867  1.00  0.95           H  
ATOM    302 2HG1 VAL A  21     -21.648  17.348 -10.789  1.00  0.95           H  
ATOM    303 3HG1 VAL A  21     -21.072  18.938 -10.232  1.00  0.95           H  
ATOM    304 1HG2 VAL A  21     -19.663  19.730 -12.824  1.00  0.95           H  
ATOM    305 2HG2 VAL A  21     -18.956  19.891 -11.209  1.00  0.95           H  
ATOM    306 3HG2 VAL A  21     -18.100  18.970 -12.472  1.00  0.95           H  
ATOM    307  N   CYS A  22     -19.854  15.024 -10.737  1.00  0.99           N  
ATOM    308  CA  CYS A  22     -20.666  13.887 -10.307  1.00  0.99           C  
ATOM    309  C   CYS A  22     -19.906  12.581 -10.025  1.00  0.99           C  
ATOM    310  O   CYS A  22     -20.521  11.590  -9.633  1.00  0.99           O  
ATOM    311  CB  CYS A  22     -21.783  13.652 -11.314  1.00  0.99           C  
ATOM    312  SG  CYS A  22     -21.232  13.199 -12.946  1.00  0.99           S  
ATOM    313  H   CYS A  22     -19.394  14.997 -11.635  1.00  0.99           H  
ATOM    314  HA  CYS A  22     -21.152  14.173  -9.376  1.00  0.99           H  
ATOM    315 1HB  CYS A  22     -22.435  12.858 -10.951  1.00  0.99           H  
ATOM    316 2HB  CYS A  22     -22.388  14.554 -11.405  1.00  0.99           H  
ATOM    317  HG  CYS A  22     -20.555  14.328 -13.189  1.00  0.99           H  
ATOM    318  N   CYS A  23     -18.585  12.566 -10.231  1.00  1.04           N  
ATOM    319  CA  CYS A  23     -17.724  11.397 -10.007  1.00  1.04           C  
ATOM    320  C   CYS A  23     -18.072  10.163 -10.843  1.00  1.04           C  
ATOM    321  O   CYS A  23     -17.843   9.024 -10.430  1.00  1.04           O  
ATOM    322  CB  CYS A  23     -17.733  11.024  -8.526  1.00  1.04           C  
ATOM    323  SG  CYS A  23     -17.171  12.364  -7.443  1.00  1.04           S  
ATOM    324  H   CYS A  23     -18.107  13.394 -10.562  1.00  1.04           H  
ATOM    325  HA  CYS A  23     -16.706  11.695 -10.264  1.00  1.04           H  
ATOM    326 1HB  CYS A  23     -18.727  10.726  -8.211  1.00  1.04           H  
ATOM    327 2HB  CYS A  23     -17.079  10.171  -8.370  1.00  1.04           H  
ATOM    328  HG  CYS A  23     -18.087  13.251  -7.816  1.00  1.04           H  
ATOM    329  N   VAL A  24     -18.562  10.410 -12.041  1.00  1.11           N  
ATOM    330  CA  VAL A  24     -18.887   9.386 -13.021  1.00  1.11           C  
ATOM    331  C   VAL A  24     -17.723   9.103 -13.945  1.00  1.11           C  
ATOM    332  O   VAL A  24     -17.016  10.022 -14.367  1.00  1.11           O  
ATOM    333  CB  VAL A  24     -20.142   9.786 -13.801  1.00  1.11           C  
ATOM    334  CG1 VAL A  24     -20.411   8.834 -14.960  1.00  1.11           C  
ATOM    335  CG2 VAL A  24     -21.309   9.733 -12.829  1.00  1.11           C  
ATOM    336  H   VAL A  24     -18.738  11.372 -12.273  1.00  1.11           H  
ATOM    337  HA  VAL A  24     -19.124   8.464 -12.482  1.00  1.11           H  
ATOM    338  HB  VAL A  24     -20.018  10.786 -14.207  1.00  1.11           H  
ATOM    339 1HG1 VAL A  24     -21.318   9.146 -15.474  1.00  1.11           H  
ATOM    340 2HG1 VAL A  24     -19.578   8.856 -15.664  1.00  1.11           H  
ATOM    341 3HG1 VAL A  24     -20.539   7.822 -14.581  1.00  1.11           H  
ATOM    342 1HG2 VAL A  24     -22.216  10.013 -13.328  1.00  1.11           H  
ATOM    343 2HG2 VAL A  24     -21.406   8.723 -12.445  1.00  1.11           H  
ATOM    344 3HG2 VAL A  24     -21.133  10.412 -11.996  1.00  1.11           H  
ATOM    345  N   GLN A  25     -17.491   7.819 -14.204  1.00  1.16           N  
ATOM    346  CA  GLN A  25     -16.405   7.372 -15.071  1.00  1.16           C  
ATOM    347  C   GLN A  25     -16.823   7.449 -16.537  1.00  1.16           C  
ATOM    348  O   GLN A  25     -17.576   6.608 -17.032  1.00  1.16           O  
ATOM    349  CB  GLN A  25     -16.003   5.948 -14.701  1.00  1.16           C  
ATOM    350  CG  GLN A  25     -15.403   5.827 -13.296  1.00  1.16           C  
ATOM    351  CD  GLN A  25     -15.057   4.388 -12.898  1.00  1.16           C  
ATOM    352  OE1 GLN A  25     -14.147   3.747 -13.456  1.00  1.16           O  
ATOM    353  NE2 GLN A  25     -15.792   3.867 -11.914  1.00  1.16           N  
ATOM    354  H   GLN A  25     -18.105   7.130 -13.800  1.00  1.16           H  
ATOM    355  HA  GLN A  25     -15.548   8.029 -14.927  1.00  1.16           H  
ATOM    356 1HB  GLN A  25     -16.873   5.295 -14.758  1.00  1.16           H  
ATOM    357 2HB  GLN A  25     -15.272   5.581 -15.419  1.00  1.16           H  
ATOM    358 1HG  GLN A  25     -14.484   6.424 -13.262  1.00  1.16           H  
ATOM    359 2HG  GLN A  25     -16.119   6.220 -12.573  1.00  1.16           H  
ATOM    360 1HE2 GLN A  25     -15.623   2.931 -11.598  1.00  1.16           H  
ATOM    361 2HE2 GLN A  25     -16.517   4.413 -11.482  1.00  1.16           H  
ATOM    362  N   ASN A  26     -16.391   8.518 -17.185  1.00  1.19           N  
ATOM    363  CA  ASN A  26     -16.760   8.878 -18.546  1.00  1.19           C  
ATOM    364  C   ASN A  26     -15.728   8.403 -19.560  1.00  1.19           C  
ATOM    365  O   ASN A  26     -14.541   8.323 -19.256  1.00  1.19           O  
ATOM    366  CB  ASN A  26     -16.904  10.373 -18.590  1.00  1.19           C  
ATOM    367  CG  ASN A  26     -18.016  10.847 -17.801  1.00  1.19           C  
ATOM    368  OD1 ASN A  26     -19.176  10.708 -18.175  1.00  1.19           O  
ATOM    369  ND2 ASN A  26     -17.712  11.375 -16.679  1.00  1.19           N  
ATOM    370  H   ASN A  26     -15.743   9.134 -16.691  1.00  1.19           H  
ATOM    371  HA  ASN A  26     -17.713   8.404 -18.789  1.00  1.19           H  
ATOM    372 1HB  ASN A  26     -16.006  10.797 -18.171  1.00  1.19           H  
ATOM    373 2HB  ASN A  26     -17.003  10.720 -19.619  1.00  1.19           H  
ATOM    374 1HD2 ASN A  26     -18.427  11.681 -16.060  1.00  1.19           H  
ATOM    375 2HD2 ASN A  26     -16.743  11.441 -16.406  1.00  1.19           H  
ATOM    376  N   GLU A  27     -16.152   8.153 -20.791  1.00  1.18           N  
ATOM    377  CA  GLU A  27     -15.193   7.774 -21.831  1.00  1.18           C  
ATOM    378  C   GLU A  27     -14.445   9.011 -22.325  1.00  1.18           C  
ATOM    379  O   GLU A  27     -15.030  10.098 -22.400  1.00  1.18           O  
ATOM    380  CB  GLU A  27     -15.916   7.065 -22.978  1.00  1.18           C  
ATOM    381  CG  GLU A  27     -16.542   5.724 -22.581  1.00  1.18           C  
ATOM    382  CD  GLU A  27     -17.239   5.015 -23.725  1.00  1.18           C  
ATOM    383  OE1 GLU A  27     -17.175   5.491 -24.829  1.00  1.18           O  
ATOM    384  OE2 GLU A  27     -17.834   3.987 -23.482  1.00  1.18           O  
ATOM    385  H   GLU A  27     -17.137   8.219 -21.009  1.00  1.18           H  
ATOM    386  HA  GLU A  27     -14.460   7.084 -21.405  1.00  1.18           H  
ATOM    387 1HB  GLU A  27     -16.703   7.713 -23.364  1.00  1.18           H  
ATOM    388 2HB  GLU A  27     -15.213   6.883 -23.795  1.00  1.18           H  
ATOM    389 1HG  GLU A  27     -15.753   5.078 -22.197  1.00  1.18           H  
ATOM    390 2HG  GLU A  27     -17.256   5.894 -21.775  1.00  1.18           H  
ATOM    391  N   SER A  28     -13.191   8.845 -22.755  1.00  1.14           N  
ATOM    392  CA  SER A  28     -12.389   9.978 -23.237  1.00  1.14           C  
ATOM    393  C   SER A  28     -12.969  10.729 -24.445  1.00  1.14           C  
ATOM    394  O   SER A  28     -12.659  11.903 -24.652  1.00  1.14           O  
ATOM    395  CB  SER A  28     -10.996   9.486 -23.598  1.00  1.14           C  
ATOM    396  OG  SER A  28     -11.029   8.636 -24.718  1.00  1.14           O  
ATOM    397  H   SER A  28     -12.753   7.928 -22.661  1.00  1.14           H  
ATOM    398  HA  SER A  28     -12.295  10.692 -22.424  1.00  1.14           H  
ATOM    399 1HB  SER A  28     -10.353  10.341 -23.808  1.00  1.14           H  
ATOM    400 2HB  SER A  28     -10.570   8.961 -22.748  1.00  1.14           H  
ATOM    401  HG  SER A  28     -10.189   8.164 -24.713  1.00  1.14           H  
ATOM    402  N   SER A  29     -13.822  10.078 -25.235  1.00  1.07           N  
ATOM    403  CA  SER A  29     -14.419  10.730 -26.401  1.00  1.07           C  
ATOM    404  C   SER A  29     -15.679  11.555 -26.081  1.00  1.07           C  
ATOM    405  O   SER A  29     -16.214  12.234 -26.956  1.00  1.07           O  
ATOM    406  CB  SER A  29     -14.742   9.697 -27.469  1.00  1.07           C  
ATOM    407  OG  SER A  29     -15.759   8.831 -27.051  1.00  1.07           O  
ATOM    408  H   SER A  29     -14.039   9.113 -25.023  1.00  1.07           H  
ATOM    409  HA  SER A  29     -13.677  11.414 -26.814  1.00  1.07           H  
ATOM    410 1HB  SER A  29     -15.048  10.208 -28.380  1.00  1.07           H  
ATOM    411 2HB  SER A  29     -13.847   9.123 -27.702  1.00  1.07           H  
ATOM    412  HG  SER A  29     -16.482   9.393 -26.765  1.00  1.07           H  
ATOM    413  N   SER A  30     -16.187  11.445 -24.851  1.00  1.00           N  
ATOM    414  CA  SER A  30     -17.439  12.103 -24.454  1.00  1.00           C  
ATOM    415  C   SER A  30     -17.464  13.638 -24.404  1.00  1.00           C  
ATOM    416  O   SER A  30     -18.523  14.242 -24.554  1.00  1.00           O  
ATOM    417  CB  SER A  30     -17.821  11.590 -23.085  1.00  1.00           C  
ATOM    418  OG  SER A  30     -16.838  11.935 -22.135  1.00  1.00           O  
ATOM    419  H   SER A  30     -15.695  10.892 -24.147  1.00  1.00           H  
ATOM    420  HA  SER A  30     -18.207  11.790 -25.167  1.00  1.00           H  
ATOM    421 1HB  SER A  30     -18.782  12.016 -22.786  1.00  1.00           H  
ATOM    422 2HB  SER A  30     -17.938  10.506 -23.113  1.00  1.00           H  
ATOM    423  HG  SER A  30     -16.083  11.352 -22.333  1.00  1.00           H  
ATOM    424  N   LEU A  31     -16.325  14.266 -24.112  1.00  0.93           N  
ATOM    425  CA  LEU A  31     -16.152  15.730 -23.971  1.00  0.93           C  
ATOM    426  C   LEU A  31     -16.939  16.405 -22.808  1.00  0.93           C  
ATOM    427  O   LEU A  31     -16.643  17.556 -22.455  1.00  0.93           O  
ATOM    428  CB  LEU A  31     -16.531  16.425 -25.289  1.00  0.93           C  
ATOM    429  CG  LEU A  31     -15.698  15.995 -26.501  1.00  0.93           C  
ATOM    430  CD1 LEU A  31     -16.224  16.684 -27.747  1.00  0.93           C  
ATOM    431  CD2 LEU A  31     -14.241  16.331 -26.248  1.00  0.93           C  
ATOM    432  H   LEU A  31     -15.510  13.685 -23.991  1.00  0.93           H  
ATOM    433  HA  LEU A  31     -15.093  15.909 -23.792  1.00  0.93           H  
ATOM    434 1HB  LEU A  31     -17.577  16.248 -25.513  1.00  0.93           H  
ATOM    435 2HB  LEU A  31     -16.395  17.498 -25.162  1.00  0.93           H  
ATOM    436  HG  LEU A  31     -15.795  14.917 -26.652  1.00  0.93           H  
ATOM    437 1HD1 LEU A  31     -15.640  16.367 -28.610  1.00  0.93           H  
ATOM    438 2HD1 LEU A  31     -17.269  16.409 -27.893  1.00  0.93           H  
ATOM    439 3HD1 LEU A  31     -16.143  17.764 -27.629  1.00  0.93           H  
ATOM    440 1HD2 LEU A  31     -13.639  16.019 -27.103  1.00  0.93           H  
ATOM    441 2HD2 LEU A  31     -14.134  17.407 -26.103  1.00  0.93           H  
ATOM    442 3HD2 LEU A  31     -13.902  15.806 -25.355  1.00  0.93           H  
ATOM    443  N   LYS A  32     -17.881  15.685 -22.197  1.00  0.89           N  
ATOM    444  CA  LYS A  32     -18.717  16.161 -21.094  1.00  0.89           C  
ATOM    445  C   LYS A  32     -19.133  14.983 -20.223  1.00  0.89           C  
ATOM    446  O   LYS A  32     -19.120  13.835 -20.667  1.00  0.89           O  
ATOM    447  CB  LYS A  32     -20.000  16.831 -21.598  1.00  0.89           C  
ATOM    448  CG  LYS A  32     -20.933  15.861 -22.304  1.00  0.89           C  
ATOM    449  CD  LYS A  32     -22.224  16.516 -22.727  1.00  0.89           C  
ATOM    450  CE  LYS A  32     -23.172  15.495 -23.339  1.00  0.89           C  
ATOM    451  NZ  LYS A  32     -24.506  16.072 -23.589  1.00  0.89           N  
ATOM    452  H   LYS A  32     -18.055  14.759 -22.554  1.00  0.89           H  
ATOM    453  HA  LYS A  32     -18.149  16.852 -20.478  1.00  0.89           H  
ATOM    454 1HB  LYS A  32     -20.540  17.268 -20.752  1.00  0.89           H  
ATOM    455 2HB  LYS A  32     -19.747  17.638 -22.282  1.00  0.89           H  
ATOM    456 1HG  LYS A  32     -20.432  15.448 -23.181  1.00  0.89           H  
ATOM    457 2HG  LYS A  32     -21.168  15.041 -21.621  1.00  0.89           H  
ATOM    458 1HD  LYS A  32     -22.707  16.978 -21.865  1.00  0.89           H  
ATOM    459 2HD  LYS A  32     -22.016  17.295 -23.459  1.00  0.89           H  
ATOM    460 1HE  LYS A  32     -22.750  15.148 -24.284  1.00  0.89           H  
ATOM    461 2HE  LYS A  32     -23.273  14.644 -22.663  1.00  0.89           H  
ATOM    462 1HZ  LYS A  32     -25.115  15.380 -23.987  1.00  0.89           H  
ATOM    463 2HZ  LYS A  32     -24.883  16.372 -22.671  1.00  0.89           H  
ATOM    464 3HZ  LYS A  32     -24.444  16.861 -24.205  1.00  0.89           H  
ATOM    465  N   CYS A  33     -19.545  15.270 -18.999  1.00  0.86           N  
ATOM    466  CA  CYS A  33     -20.008  14.227 -18.103  1.00  0.86           C  
ATOM    467  C   CYS A  33     -21.339  13.688 -18.614  1.00  0.86           C  
ATOM    468  O   CYS A  33     -22.294  14.446 -18.798  1.00  0.86           O  
ATOM    469  CB  CYS A  33     -20.192  14.818 -16.727  1.00  0.86           C  
ATOM    470  SG  CYS A  33     -18.649  15.527 -16.038  1.00  0.86           S  
ATOM    471  H   CYS A  33     -19.520  16.235 -18.687  1.00  0.86           H  
ATOM    472  HA  CYS A  33     -19.272  13.425 -18.079  1.00  0.86           H  
ATOM    473 1HB  CYS A  33     -20.925  15.612 -16.784  1.00  0.86           H  
ATOM    474 2HB  CYS A  33     -20.560  14.061 -16.041  1.00  0.86           H  
ATOM    475  N   VAL A  34     -21.460  12.376 -18.774  1.00  0.85           N  
ATOM    476  CA  VAL A  34     -22.700  11.843 -19.347  1.00  0.85           C  
ATOM    477  C   VAL A  34     -23.894  11.941 -18.395  1.00  0.85           C  
ATOM    478  O   VAL A  34     -25.044  11.895 -18.822  1.00  0.85           O  
ATOM    479  CB  VAL A  34     -22.509  10.382 -19.800  1.00  0.85           C  
ATOM    480  CG1 VAL A  34     -21.358  10.331 -20.824  1.00  0.85           C  
ATOM    481  CG2 VAL A  34     -22.258   9.463 -18.586  1.00  0.85           C  
ATOM    482  H   VAL A  34     -20.673  11.761 -18.571  1.00  0.85           H  
ATOM    483  HA  VAL A  34     -22.931  12.432 -20.234  1.00  0.85           H  
ATOM    484  HB  VAL A  34     -23.408  10.047 -20.312  1.00  0.85           H  
ATOM    485 1HG1 VAL A  34     -21.228   9.309 -21.177  1.00  0.85           H  
ATOM    486 2HG1 VAL A  34     -21.594  10.979 -21.667  1.00  0.85           H  
ATOM    487 3HG1 VAL A  34     -20.437  10.670 -20.360  1.00  0.85           H  
ATOM    488 1HG2 VAL A  34     -22.137   8.437 -18.931  1.00  0.85           H  
ATOM    489 2HG2 VAL A  34     -21.373   9.764 -18.061  1.00  0.85           H  
ATOM    490 3HG2 VAL A  34     -23.106   9.508 -17.913  1.00  0.85           H  
ATOM    491  N   ALA A  35     -23.608  12.026 -17.099  1.00  0.86           N  
ATOM    492  CA  ALA A  35     -24.644  12.095 -16.083  1.00  0.86           C  
ATOM    493  C   ALA A  35     -25.129  13.521 -15.773  1.00  0.86           C  
ATOM    494  O   ALA A  35     -26.286  13.702 -15.395  1.00  0.86           O  
ATOM    495  CB  ALA A  35     -24.133  11.455 -14.821  1.00  0.86           C  
ATOM    496  H   ALA A  35     -22.639  12.049 -16.828  1.00  0.86           H  
ATOM    497  HA  ALA A  35     -25.500  11.527 -16.445  1.00  0.86           H  
ATOM    498 1HB  ALA A  35     -24.917  11.458 -14.064  1.00  0.86           H  
ATOM    499 2HB  ALA A  35     -23.838  10.432 -15.036  1.00  0.86           H  
ATOM    500 3HB  ALA A  35     -23.293  12.011 -14.468  1.00  0.86           H  
ATOM    501  N   CYS A  36     -24.244  14.520 -15.868  1.00  0.88           N  
ATOM    502  CA  CYS A  36     -24.635  15.883 -15.483  1.00  0.88           C  
ATOM    503  C   CYS A  36     -24.379  16.973 -16.529  1.00  0.88           C  
ATOM    504  O   CYS A  36     -24.664  18.143 -16.266  1.00  0.88           O  
ATOM    505  CB  CYS A  36     -23.959  16.287 -14.166  1.00  0.88           C  
ATOM    506  SG  CYS A  36     -22.170  16.469 -14.260  1.00  0.88           S  
ATOM    507  H   CYS A  36     -23.311  14.332 -16.197  1.00  0.88           H  
ATOM    508  HA  CYS A  36     -25.707  15.873 -15.296  1.00  0.88           H  
ATOM    509 1HB  CYS A  36     -24.375  17.234 -13.823  1.00  0.88           H  
ATOM    510 2HB  CYS A  36     -24.179  15.539 -13.402  1.00  0.88           H  
ATOM    511  HG  CYS A  36     -22.000  16.908 -13.013  1.00  0.88           H  
ATOM    512  N   ASP A  37     -23.795  16.613 -17.682  1.00  0.92           N  
ATOM    513  CA  ASP A  37     -23.440  17.530 -18.776  1.00  0.92           C  
ATOM    514  C   ASP A  37     -22.340  18.547 -18.454  1.00  0.92           C  
ATOM    515  O   ASP A  37     -22.074  19.446 -19.252  1.00  0.92           O  
ATOM    516  CB  ASP A  37     -24.675  18.301 -19.297  1.00  0.92           C  
ATOM    517  CG  ASP A  37     -25.691  17.457 -20.102  1.00  0.92           C  
ATOM    518  OD1 ASP A  37     -25.281  16.688 -20.957  1.00  0.92           O  
ATOM    519  OD2 ASP A  37     -26.860  17.591 -19.857  1.00  0.92           O  
ATOM    520  H   ASP A  37     -23.555  15.641 -17.846  1.00  0.92           H  
ATOM    521  HA  ASP A  37     -23.069  16.911 -19.589  1.00  0.92           H  
ATOM    522 1HB  ASP A  37     -25.201  18.784 -18.484  1.00  0.92           H  
ATOM    523 2HB  ASP A  37     -24.324  19.098 -19.948  1.00  0.92           H  
ATOM    524  N   ALA A  38     -21.677  18.407 -17.314  1.00  0.98           N  
ATOM    525  CA  ALA A  38     -20.578  19.303 -17.009  1.00  0.98           C  
ATOM    526  C   ALA A  38     -19.472  19.107 -18.029  1.00  0.98           C  
ATOM    527  O   ALA A  38     -19.185  17.985 -18.438  1.00  0.98           O  
ATOM    528  CB  ALA A  38     -20.065  19.068 -15.606  1.00  0.98           C  
ATOM    529  H   ALA A  38     -21.935  17.681 -16.666  1.00  0.98           H  
ATOM    530  HA  ALA A  38     -20.936  20.329 -17.089  1.00  0.98           H  
ATOM    531 1HB  ALA A  38     -19.249  19.760 -15.398  1.00  0.98           H  
ATOM    532 2HB  ALA A  38     -20.874  19.232 -14.899  1.00  0.98           H  
ATOM    533 3HB  ALA A  38     -19.710  18.070 -15.507  1.00  0.98           H  
ATOM    534  N   SER A  39     -18.820  20.181 -18.438  1.00  1.07           N  
ATOM    535  CA  SER A  39     -17.729  20.039 -19.396  1.00  1.07           C  
ATOM    536  C   SER A  39     -16.587  19.245 -18.835  1.00  1.07           C  
ATOM    537  O   SER A  39     -16.259  19.380 -17.655  1.00  1.07           O  
ATOM    538  CB  SER A  39     -17.166  21.376 -19.807  1.00  1.07           C  
ATOM    539  OG  SER A  39     -16.031  21.217 -20.658  1.00  1.07           O  
ATOM    540  H   SER A  39     -19.079  21.094 -18.095  1.00  1.07           H  
ATOM    541  HA  SER A  39     -18.107  19.521 -20.277  1.00  1.07           H  
ATOM    542 1HB  SER A  39     -17.934  21.947 -20.324  1.00  1.07           H  
ATOM    543 2HB  SER A  39     -16.880  21.937 -18.919  1.00  1.07           H  
ATOM    544  HG  SER A  39     -15.324  20.715 -20.144  1.00  1.07           H  
ATOM    545  N   LYS A  40     -15.940  18.456 -19.677  1.00  1.17           N  
ATOM    546  CA  LYS A  40     -14.728  17.824 -19.221  1.00  1.17           C  
ATOM    547  C   LYS A  40     -13.726  18.926 -18.885  1.00  1.17           C  
ATOM    548  O   LYS A  40     -13.776  19.982 -19.536  1.00  1.17           O  
ATOM    549  CB  LYS A  40     -14.113  16.915 -20.294  1.00  1.17           C  
ATOM    550  CG  LYS A  40     -12.812  16.279 -19.843  1.00  1.17           C  
ATOM    551  CD  LYS A  40     -12.179  15.402 -20.842  1.00  1.17           C  
ATOM    552  CE  LYS A  40     -10.908  14.801 -20.238  1.00  1.17           C  
ATOM    553  NZ  LYS A  40      -9.836  15.865 -19.927  1.00  1.17           N  
ATOM    554  H   LYS A  40     -16.268  18.312 -20.637  1.00  1.17           H  
ATOM    555  HA  LYS A  40     -14.965  17.241 -18.348  1.00  1.17           H  
ATOM    556 1HB  LYS A  40     -14.812  16.132 -20.570  1.00  1.17           H  
ATOM    557 2HB  LYS A  40     -13.915  17.498 -21.193  1.00  1.17           H  
ATOM    558 1HG  LYS A  40     -12.099  17.062 -19.635  1.00  1.17           H  
ATOM    559 2HG  LYS A  40     -12.968  15.722 -18.945  1.00  1.17           H  
ATOM    560 1HD  LYS A  40     -12.868  14.603 -21.122  1.00  1.17           H  
ATOM    561 2HD  LYS A  40     -11.925  15.979 -21.731  1.00  1.17           H  
ATOM    562 1HE  LYS A  40     -11.161  14.281 -19.319  1.00  1.17           H  
ATOM    563 2HE  LYS A  40     -10.494  14.084 -20.948  1.00  1.17           H  
ATOM    564 1HZ  LYS A  40      -9.024  15.417 -19.546  1.00  1.17           H  
ATOM    565 2HZ  LYS A  40      -9.580  16.350 -20.769  1.00  1.17           H  
ATOM    566 3HZ  LYS A  40     -10.170  16.579 -19.222  1.00  1.17           H  
ATOM    567  N   PRO A  41     -12.961  18.798 -17.783  1.00  1.28           N  
ATOM    568  CA  PRO A  41     -11.826  19.622 -17.439  1.00  1.28           C  
ATOM    569  C   PRO A  41     -10.577  18.966 -18.032  1.00  1.28           C  
ATOM    570  O   PRO A  41     -10.009  19.480 -18.991  1.00  1.28           O  
ATOM    571  OXT PRO A  41     -10.463  17.751 -17.859  1.00  1.28           O  
ATOM    572  CB  PRO A  41     -11.837  19.598 -15.909  1.00  1.28           C  
ATOM    573  CG  PRO A  41     -12.411  18.233 -15.553  1.00  1.28           C  
ATOM    574  CD  PRO A  41     -13.377  17.881 -16.683  1.00  1.28           C  
ATOM    575  HA  PRO A  41     -11.974  20.637 -17.837  1.00  1.28           H  
ATOM    576 1HB  PRO A  41     -10.820  19.752 -15.518  1.00  1.28           H  
ATOM    577 2HB  PRO A  41     -12.456  20.428 -15.528  1.00  1.28           H  
ATOM    578 1HG  PRO A  41     -11.608  17.492 -15.438  1.00  1.28           H  
ATOM    579 2HG  PRO A  41     -12.922  18.297 -14.579  1.00  1.28           H  
ATOM    580 1HD  PRO A  41     -13.233  16.834 -16.950  1.00  1.28           H  
ATOM    581 2HD  PRO A  41     -14.412  18.095 -16.357  1.00  1.28           H  
ENDMDL

