REMARK ID 636904 DOMAINID 630626 MODEL 1 Bos_A_AP00040
MODEL     1
ATOM      1  N   GLN A   1      -0.667  -1.311  -0.837  1.00  1.16           N  
ATOM      2  CA  GLN A   1       0.789  -1.260  -0.820  1.00  1.16           C  
ATOM      3  C   GLN A   1       1.288   0.148  -0.562  1.00  1.16           C  
ATOM      4  O   GLN A   1       0.508   1.068  -0.295  1.00  1.16           O  
ATOM      5  CB  GLN A   1       1.371  -1.800  -2.136  1.00  1.16           C  
ATOM      6  CG  GLN A   1       1.095  -3.274  -2.400  1.00  1.16           C  
ATOM      7  CD  GLN A   1       1.825  -4.185  -1.408  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       3.057  -4.151  -1.314  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       1.076  -5.001  -0.674  1.00  1.16           N  
ATOM     10 1H   GLN A   1      -0.977  -1.599  -1.754  1.00  1.16           H  
ATOM     11 2H   GLN A   1      -0.996  -1.964  -0.142  1.00  1.16           H  
ATOM     12 3H   GLN A   1      -1.032  -0.389  -0.641  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.144  -1.889  -0.006  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       0.963  -1.233  -2.968  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       2.447  -1.660  -2.154  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       0.025  -3.451  -2.305  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.428  -3.520  -3.407  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       1.508  -5.617  -0.013  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       0.082  -5.001  -0.782  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.603   0.308  -0.606  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.188   1.617  -0.391  1.00  1.09           C  
ATOM     22  C   VAL A   2       3.925   2.122  -1.616  1.00  1.09           C  
ATOM     23  O   VAL A   2       4.844   1.486  -2.131  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.153   1.601   0.811  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       4.794   2.979   0.987  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       3.384   1.209   2.067  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.209  -0.475  -0.806  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.387   2.321  -0.167  1.00  1.09           H  
ATOM     29  HB  VAL A   2       4.951   0.881   0.628  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       5.479   2.953   1.832  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       5.345   3.234   0.083  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       4.019   3.724   1.165  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       4.061   1.194   2.919  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       2.590   1.937   2.247  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.946   0.222   1.939  1.00  1.09           H  
ATOM     36  N   VAL A   3       3.488   3.281  -2.058  1.00  1.03           N  
ATOM     37  CA  VAL A   3       4.049   4.025  -3.168  1.00  1.03           C  
ATOM     38  C   VAL A   3       4.251   5.420  -2.606  1.00  1.03           C  
ATOM     39  O   VAL A   3       3.337   5.925  -1.940  1.00  1.03           O  
ATOM     40  CB  VAL A   3       3.088   4.063  -4.380  1.00  1.03           C  
ATOM     41  CG1 VAL A   3       3.683   4.850  -5.503  1.00  1.03           C  
ATOM     42  CG2 VAL A   3       2.747   2.644  -4.854  1.00  1.03           C  
ATOM     43  H   VAL A   3       2.714   3.687  -1.559  1.00  1.03           H  
ATOM     44  HA  VAL A   3       5.009   3.600  -3.463  1.00  1.03           H  
ATOM     45  HB  VAL A   3       2.193   4.572  -4.095  1.00  1.03           H  
ATOM     46 1HG1 VAL A   3       2.971   4.878  -6.307  1.00  1.03           H  
ATOM     47 2HG1 VAL A   3       3.907   5.859  -5.192  1.00  1.03           H  
ATOM     48 3HG1 VAL A   3       4.584   4.363  -5.827  1.00  1.03           H  
ATOM     49 1HG2 VAL A   3       2.060   2.706  -5.701  1.00  1.03           H  
ATOM     50 2HG2 VAL A   3       3.662   2.141  -5.159  1.00  1.03           H  
ATOM     51 3HG2 VAL A   3       2.278   2.074  -4.054  1.00  1.03           H  
ATOM     52  N   ARG A   4       5.441   5.998  -2.793  1.00  0.97           N  
ATOM     53  CA  ARG A   4       5.719   7.348  -2.298  1.00  0.97           C  
ATOM     54  C   ARG A   4       6.300   8.261  -3.373  1.00  0.97           C  
ATOM     55  O   ARG A   4       6.996   9.222  -3.058  1.00  0.97           O  
ATOM     56  CB  ARG A   4       6.692   7.296  -1.133  1.00  0.97           C  
ATOM     57  CG  ARG A   4       6.193   6.518   0.079  1.00  0.97           C  
ATOM     58  CD  ARG A   4       7.181   6.503   1.186  1.00  0.97           C  
ATOM     59  NE  ARG A   4       6.699   5.749   2.336  1.00  0.97           N  
ATOM     60  CZ  ARG A   4       7.397   5.557   3.470  1.00  0.97           C  
ATOM     61  NH1 ARG A   4       8.603   6.066   3.590  1.00  0.97           N  
ATOM     62  NH2 ARG A   4       6.874   4.858   4.464  1.00  0.97           N  
ATOM     63  H   ARG A   4       6.154   5.501  -3.311  1.00  0.97           H  
ATOM     64  HA  ARG A   4       4.783   7.786  -1.952  1.00  0.97           H  
ATOM     65 1HB  ARG A   4       7.625   6.842  -1.459  1.00  0.97           H  
ATOM     66 2HB  ARG A   4       6.918   8.313  -0.804  1.00  0.97           H  
ATOM     67 1HG  ARG A   4       5.263   6.961   0.443  1.00  0.97           H  
ATOM     68 2HG  ARG A   4       6.011   5.493  -0.214  1.00  0.97           H  
ATOM     69 1HD  ARG A   4       8.107   6.046   0.843  1.00  0.97           H  
ATOM     70 2HD  ARG A   4       7.378   7.524   1.509  1.00  0.97           H  
ATOM     71  HE  ARG A   4       5.774   5.344   2.279  1.00  0.97           H  
ATOM     72 1HH1 ARG A   4       9.003   6.600   2.832  1.00  0.97           H  
ATOM     73 2HH1 ARG A   4       9.130   5.924   4.440  1.00  0.97           H  
ATOM     74 1HH2 ARG A   4       5.946   4.468   4.379  1.00  0.97           H  
ATOM     75 2HH2 ARG A   4       7.403   4.716   5.313  1.00  0.97           H  
ATOM     76  N   ASN A   5       6.066   7.932  -4.634  1.00  0.91           N  
ATOM     77  CA  ASN A   5       6.617   8.718  -5.734  1.00  0.91           C  
ATOM     78  C   ASN A   5       5.859   8.428  -7.033  1.00  0.91           C  
ATOM     79  O   ASN A   5       5.789   7.261  -7.427  1.00  0.91           O  
ATOM     80  CB  ASN A   5       8.101   8.455  -5.927  1.00  0.91           C  
ATOM     81  CG  ASN A   5       8.754   9.445  -6.880  1.00  0.91           C  
ATOM     82  OD1 ASN A   5       8.472   9.563  -8.088  1.00  0.91           O  
ATOM     83  ND2 ASN A   5       9.664  10.200  -6.316  1.00  0.91           N  
ATOM     84  H   ASN A   5       5.480   7.132  -4.824  1.00  0.91           H  
ATOM     85  HA  ASN A   5       6.514   9.762  -5.467  1.00  0.91           H  
ATOM     86 1HB  ASN A   5       8.614   8.509  -4.967  1.00  0.91           H  
ATOM     87 2HB  ASN A   5       8.242   7.449  -6.315  1.00  0.91           H  
ATOM     88 1HD2 ASN A   5      10.152  10.886  -6.856  1.00  0.91           H  
ATOM     89 2HD2 ASN A   5       9.871  10.090  -5.342  1.00  0.91           H  
ATOM     90  N   PRO A   6       5.317   9.427  -7.749  1.00  0.86           N  
ATOM     91  CA  PRO A   6       4.620   9.262  -9.015  1.00  0.86           C  
ATOM     92  C   PRO A   6       5.344   8.355 -10.010  1.00  0.86           C  
ATOM     93  O   PRO A   6       4.704   7.662 -10.803  1.00  0.86           O  
ATOM     94  CB  PRO A   6       4.570  10.698  -9.545  1.00  0.86           C  
ATOM     95  CG  PRO A   6       4.524  11.550  -8.303  1.00  0.86           C  
ATOM     96  CD  PRO A   6       5.396  10.836  -7.291  1.00  0.86           C  
ATOM     97  HA  PRO A   6       3.625   8.866  -8.806  1.00  0.86           H  
ATOM     98 1HB  PRO A   6       5.452  10.900 -10.173  1.00  0.86           H  
ATOM     99 2HB  PRO A   6       3.685  10.830 -10.183  1.00  0.86           H  
ATOM    100 1HG  PRO A   6       4.896  12.555  -8.530  1.00  0.86           H  
ATOM    101 2HG  PRO A   6       3.493  11.675  -7.974  1.00  0.86           H  
ATOM    102 1HD  PRO A   6       6.424  11.219  -7.326  1.00  0.86           H  
ATOM    103 2HD  PRO A   6       4.927  10.961  -6.304  1.00  0.86           H  
ATOM    104  N   GLN A   7       6.682   8.324  -9.999  1.00  0.82           N  
ATOM    105  CA  GLN A   7       7.328   7.433 -10.955  1.00  0.82           C  
ATOM    106  C   GLN A   7       7.014   5.987 -10.611  1.00  0.82           C  
ATOM    107  O   GLN A   7       6.733   5.185 -11.501  1.00  0.82           O  
ATOM    108  CB  GLN A   7       8.839   7.608 -10.980  1.00  0.82           C  
ATOM    109  CG  GLN A   7       9.336   8.898 -11.564  1.00  0.82           C  
ATOM    110  CD  GLN A   7      10.860   8.969 -11.538  1.00  0.82           C  
ATOM    111  OE1 GLN A   7      11.509   8.367 -10.676  1.00  0.82           O  
ATOM    112  NE2 GLN A   7      11.437   9.703 -12.486  1.00  0.82           N  
ATOM    113  H   GLN A   7       7.240   8.871  -9.346  1.00  0.82           H  
ATOM    114  HA  GLN A   7       6.934   7.640 -11.950  1.00  0.82           H  
ATOM    115 1HB  GLN A   7       9.231   7.524  -9.966  1.00  0.82           H  
ATOM    116 2HB  GLN A   7       9.264   6.809 -11.556  1.00  0.82           H  
ATOM    117 1HG  GLN A   7       9.001   8.973 -12.597  1.00  0.82           H  
ATOM    118 2HG  GLN A   7       8.939   9.728 -10.974  1.00  0.82           H  
ATOM    119 1HE2 GLN A   7      12.434   9.784 -12.518  1.00  0.82           H  
ATOM    120 2HE2 GLN A   7      10.876  10.176 -13.166  1.00  0.82           H  
ATOM    121  N   SER A   8       7.006   5.672  -9.310  1.00  0.78           N  
ATOM    122  CA  SER A   8       6.735   4.323  -8.841  1.00  0.78           C  
ATOM    123  C   SER A   8       5.288   3.990  -9.122  1.00  0.78           C  
ATOM    124  O   SER A   8       4.957   2.871  -9.518  1.00  0.78           O  
ATOM    125  CB  SER A   8       7.061   4.185  -7.367  1.00  0.78           C  
ATOM    126  OG  SER A   8       8.439   4.298  -7.133  1.00  0.78           O  
ATOM    127  H   SER A   8       7.155   6.402  -8.621  1.00  0.78           H  
ATOM    128  HA  SER A   8       7.357   3.630  -9.392  1.00  0.78           H  
ATOM    129 1HB  SER A   8       6.552   4.966  -6.823  1.00  0.78           H  
ATOM    130 2HB  SER A   8       6.694   3.230  -6.995  1.00  0.78           H  
ATOM    131  HG  SER A   8       8.733   5.052  -7.649  1.00  0.78           H  
ATOM    132  N   CYS A   9       4.426   4.985  -8.939  1.00  0.75           N  
ATOM    133  CA  CYS A   9       3.007   4.786  -9.187  1.00  0.75           C  
ATOM    134  C   CYS A   9       2.789   4.327 -10.619  1.00  0.75           C  
ATOM    135  O   CYS A   9       2.138   3.307 -10.868  1.00  0.75           O  
ATOM    136  CB  CYS A   9       2.226   6.080  -8.942  1.00  0.75           C  
ATOM    137  SG  CYS A   9       0.457   5.914  -9.121  1.00  0.75           S  
ATOM    138  H   CYS A   9       4.769   5.878  -8.602  1.00  0.75           H  
ATOM    139  HA  CYS A   9       2.642   4.015  -8.512  1.00  0.75           H  
ATOM    140 1HB  CYS A   9       2.436   6.460  -7.942  1.00  0.75           H  
ATOM    141 2HB  CYS A   9       2.556   6.837  -9.649  1.00  0.75           H  
ATOM    142  N   ARG A  10       3.411   5.040 -11.558  1.00  0.72           N  
ATOM    143  CA  ARG A  10       3.337   4.707 -12.972  1.00  0.72           C  
ATOM    144  C   ARG A  10       3.991   3.352 -13.275  1.00  0.72           C  
ATOM    145  O   ARG A  10       3.466   2.558 -14.060  1.00  0.72           O  
ATOM    146  CB  ARG A  10       4.015   5.800 -13.768  1.00  0.72           C  
ATOM    147  CG  ARG A  10       3.263   7.120 -13.783  1.00  0.72           C  
ATOM    148  CD  ARG A  10       4.061   8.190 -14.427  1.00  0.72           C  
ATOM    149  NE  ARG A  10       3.359   9.463 -14.434  1.00  0.72           N  
ATOM    150  CZ  ARG A  10       3.919  10.647 -14.753  1.00  0.72           C  
ATOM    151  NH1 ARG A  10       5.190  10.708 -15.087  1.00  0.72           N  
ATOM    152  NH2 ARG A  10       3.192  11.750 -14.732  1.00  0.72           N  
ATOM    153  H   ARG A  10       3.940   5.869 -11.278  1.00  0.72           H  
ATOM    154  HA  ARG A  10       2.283   4.665 -13.258  1.00  0.72           H  
ATOM    155 1HB  ARG A  10       5.002   5.990 -13.341  1.00  0.72           H  
ATOM    156 2HB  ARG A  10       4.156   5.475 -14.795  1.00  0.72           H  
ATOM    157 1HG  ARG A  10       2.331   6.996 -14.334  1.00  0.72           H  
ATOM    158 2HG  ARG A  10       3.040   7.420 -12.756  1.00  0.72           H  
ATOM    159 1HD  ARG A  10       4.992   8.318 -13.872  1.00  0.72           H  
ATOM    160 2HD  ARG A  10       4.285   7.914 -15.456  1.00  0.72           H  
ATOM    161  HE  ARG A  10       2.381   9.458 -14.183  1.00  0.72           H  
ATOM    162 1HH1 ARG A  10       5.747   9.865 -15.104  1.00  0.72           H  
ATOM    163 2HH1 ARG A  10       5.607  11.596 -15.326  1.00  0.72           H  
ATOM    164 1HH2 ARG A  10       2.215  11.708 -14.477  1.00  0.72           H  
ATOM    165 2HH2 ARG A  10       3.611  12.637 -14.971  1.00  0.72           H  
ATOM    166  N   TRP A  11       5.104   3.040 -12.605  1.00  0.70           N  
ATOM    167  CA  TRP A  11       5.811   1.773 -12.815  1.00  0.70           C  
ATOM    168  C   TRP A  11       4.966   0.583 -12.359  1.00  0.70           C  
ATOM    169  O   TRP A  11       5.088  -0.521 -12.893  1.00  0.70           O  
ATOM    170  CB  TRP A  11       7.155   1.783 -12.090  1.00  0.70           C  
ATOM    171  CG  TRP A  11       8.139   2.738 -12.717  1.00  0.70           C  
ATOM    172  CD1 TRP A  11       8.119   3.168 -14.008  1.00  0.70           C  
ATOM    173  CD2 TRP A  11       9.272   3.404 -12.093  1.00  0.70           C  
ATOM    174  NE1 TRP A  11       9.152   4.045 -14.235  1.00  0.70           N  
ATOM    175  CE2 TRP A  11       9.866   4.202 -13.075  1.00  0.70           C  
ATOM    176  CE3 TRP A  11       9.816   3.391 -10.805  1.00  0.70           C  
ATOM    177  CZ2 TRP A  11      10.980   4.984 -12.811  1.00  0.70           C  
ATOM    178  CZ3 TRP A  11      10.926   4.177 -10.540  1.00  0.70           C  
ATOM    179  CH2 TRP A  11      11.494   4.953 -11.516  1.00  0.70           C  
ATOM    180  H   TRP A  11       5.516   3.726 -11.972  1.00  0.70           H  
ATOM    181  HA  TRP A  11       6.004   1.665 -13.880  1.00  0.70           H  
ATOM    182 1HB  TRP A  11       7.001   2.066 -11.057  1.00  0.70           H  
ATOM    183 2HB  TRP A  11       7.582   0.783 -12.096  1.00  0.70           H  
ATOM    184  HD1 TRP A  11       7.386   2.863 -14.752  1.00  0.70           H  
ATOM    185  HE1 TRP A  11       9.351   4.502 -15.112  1.00  0.70           H  
ATOM    186  HE3 TRP A  11       9.376   2.775 -10.024  1.00  0.70           H  
ATOM    187  HZ2 TRP A  11      11.443   5.609 -13.574  1.00  0.70           H  
ATOM    188  HZ3 TRP A  11      11.337   4.162  -9.531  1.00  0.70           H  
ATOM    189  HH2 TRP A  11      12.366   5.563 -11.271  1.00  0.70           H  
ATOM    190  N   ASN A  12       4.057   0.837 -11.418  1.00  0.69           N  
ATOM    191  CA  ASN A  12       3.147  -0.167 -10.883  1.00  0.69           C  
ATOM    192  C   ASN A  12       1.814  -0.156 -11.633  1.00  0.69           C  
ATOM    193  O   ASN A  12       0.836  -0.748 -11.172  1.00  0.69           O  
ATOM    194  CB  ASN A  12       2.883   0.074  -9.414  1.00  0.69           C  
ATOM    195  CG  ASN A  12       4.085  -0.153  -8.554  1.00  0.69           C  
ATOM    196  OD1 ASN A  12       4.906  -1.047  -8.796  1.00  0.69           O  
ATOM    197  ND2 ASN A  12       4.197   0.645  -7.534  1.00  0.69           N  
ATOM    198  H   ASN A  12       4.042   1.768 -10.999  1.00  0.69           H  
ATOM    199  HA  ASN A  12       3.594  -1.151 -11.016  1.00  0.69           H  
ATOM    200 1HB  ASN A  12       2.549   1.109  -9.278  1.00  0.69           H  
ATOM    201 2HB  ASN A  12       2.078  -0.576  -9.079  1.00  0.69           H  
ATOM    202 1HD2 ASN A  12       4.971   0.561  -6.906  1.00  0.69           H  
ATOM    203 2HD2 ASN A  12       3.493   1.335  -7.385  1.00  0.69           H  
ATOM    204  N   MET A  13       1.792   0.524 -12.787  1.00  0.68           N  
ATOM    205  CA  MET A  13       0.647   0.674 -13.681  1.00  0.68           C  
ATOM    206  C   MET A  13      -0.503   1.475 -13.095  1.00  0.68           C  
ATOM    207  O   MET A  13      -1.662   1.251 -13.458  1.00  0.68           O  
ATOM    208  CB  MET A  13       0.128  -0.689 -14.132  1.00  0.68           C  
ATOM    209  CG  MET A  13       1.152  -1.528 -14.886  1.00  0.68           C  
ATOM    210  SD  MET A  13       1.727  -0.732 -16.394  1.00  0.68           S  
ATOM    211  CE  MET A  13       0.268  -0.854 -17.424  1.00  0.68           C  
ATOM    212  H   MET A  13       2.637   1.005 -13.088  1.00  0.68           H  
ATOM    213  HA  MET A  13       0.994   1.216 -14.562  1.00  0.68           H  
ATOM    214 1HB  MET A  13      -0.216  -1.259 -13.287  1.00  0.68           H  
ATOM    215 2HB  MET A  13      -0.729  -0.546 -14.787  1.00  0.68           H  
ATOM    216 1HG  MET A  13       2.016  -1.713 -14.245  1.00  0.68           H  
ATOM    217 2HG  MET A  13       0.713  -2.490 -15.148  1.00  0.68           H  
ATOM    218 1HE  MET A  13       0.470  -0.401 -18.395  1.00  0.68           H  
ATOM    219 2HE  MET A  13       0.005  -1.903 -17.560  1.00  0.68           H  
ATOM    220 3HE  MET A  13      -0.560  -0.330 -16.944  1.00  0.68           H  
ATOM    221  N   GLY A  14      -0.193   2.417 -12.211  1.00  0.69           N  
ATOM    222  CA  GLY A  14      -1.211   3.272 -11.648  1.00  0.69           C  
ATOM    223  C   GLY A  14      -1.095   4.707 -12.146  1.00  0.69           C  
ATOM    224  O   GLY A  14      -0.336   5.006 -13.075  1.00  0.69           O  
ATOM    225  H   GLY A  14       0.770   2.567 -11.915  1.00  0.69           H  
ATOM    226 1HA  GLY A  14      -2.193   2.879 -11.901  1.00  0.69           H  
ATOM    227 2HA  GLY A  14      -1.133   3.259 -10.562  1.00  0.69           H  
ATOM    228  N   VAL A  15      -1.864   5.580 -11.513  1.00  0.71           N  
ATOM    229  CA  VAL A  15      -1.924   7.001 -11.821  1.00  0.71           C  
ATOM    230  C   VAL A  15      -2.139   7.822 -10.561  1.00  0.71           C  
ATOM    231  O   VAL A  15      -2.873   7.424  -9.657  1.00  0.71           O  
ATOM    232  CB  VAL A  15      -3.065   7.259 -12.818  1.00  0.71           C  
ATOM    233  CG1 VAL A  15      -4.364   6.833 -12.188  1.00  0.71           C  
ATOM    234  CG2 VAL A  15      -3.144   8.739 -13.201  1.00  0.71           C  
ATOM    235  H   VAL A  15      -2.467   5.199 -10.791  1.00  0.71           H  
ATOM    236  HA  VAL A  15      -0.977   7.298 -12.274  1.00  0.71           H  
ATOM    237  HB  VAL A  15      -2.901   6.658 -13.713  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15      -5.174   7.000 -12.887  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15      -4.318   5.777 -11.931  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15      -4.531   7.414 -11.290  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15      -3.961   8.879 -13.907  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15      -3.335   9.350 -12.323  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15      -2.209   9.047 -13.663  1.00  0.71           H  
ATOM    244  N   CYS A  16      -1.512   8.982 -10.488  1.00  0.75           N  
ATOM    245  CA  CYS A  16      -1.682   9.817  -9.320  1.00  0.75           C  
ATOM    246  C   CYS A  16      -2.876  10.745  -9.467  1.00  0.75           C  
ATOM    247  O   CYS A  16      -2.960  11.518 -10.421  1.00  0.75           O  
ATOM    248  CB  CYS A  16      -0.422  10.635  -9.080  1.00  0.75           C  
ATOM    249  SG  CYS A  16       0.994   9.620  -8.764  1.00  0.75           S  
ATOM    250  H   CYS A  16      -0.914   9.285 -11.247  1.00  0.75           H  
ATOM    251  HA  CYS A  16      -1.851   9.179  -8.452  1.00  0.75           H  
ATOM    252 1HB  CYS A  16      -0.211  11.250  -9.954  1.00  0.75           H  
ATOM    253 2HB  CYS A  16      -0.567  11.299  -8.234  1.00  0.75           H  
ATOM    254  N   ILE A  17      -3.803  10.629  -8.528  1.00  0.79           N  
ATOM    255  CA  ILE A  17      -5.032  11.399  -8.562  1.00  0.79           C  
ATOM    256  C   ILE A  17      -5.057  12.405  -7.410  1.00  0.79           C  
ATOM    257  O   ILE A  17      -4.902  11.994  -6.278  1.00  0.79           O  
ATOM    258  CB  ILE A  17      -6.235  10.470  -8.463  1.00  0.79           C  
ATOM    259  CG1 ILE A  17      -6.171   9.401  -9.563  1.00  0.79           C  
ATOM    260  CG2 ILE A  17      -7.475  11.290  -8.613  1.00  0.79           C  
ATOM    261  CD1 ILE A  17      -6.230   9.949 -10.956  1.00  0.79           C  
ATOM    262  H   ILE A  17      -3.641   9.964  -7.764  1.00  0.79           H  
ATOM    263  HA  ILE A  17      -5.092  11.884  -9.523  1.00  0.79           H  
ATOM    264  HB  ILE A  17      -6.240   9.955  -7.504  1.00  0.79           H  
ATOM    265 1HG1 ILE A  17      -5.241   8.845  -9.448  1.00  0.79           H  
ATOM    266 2HG1 ILE A  17      -6.982   8.713  -9.425  1.00  0.79           H  
ATOM    267 1HG2 ILE A  17      -8.324  10.666  -8.567  1.00  0.79           H  
ATOM    268 2HG2 ILE A  17      -7.527  12.022  -7.825  1.00  0.79           H  
ATOM    269 3HG2 ILE A  17      -7.463  11.789  -9.576  1.00  0.79           H  
ATOM    270 1HD1 ILE A  17      -6.179   9.135 -11.672  1.00  0.79           H  
ATOM    271 2HD1 ILE A  17      -7.168  10.488 -11.090  1.00  0.79           H  
ATOM    272 3HD1 ILE A  17      -5.395  10.628 -11.121  1.00  0.79           H  
ATOM    273  N   PRO A  18      -5.260  13.709  -7.639  1.00  0.82           N  
ATOM    274  CA  PRO A  18      -5.283  14.768  -6.626  1.00  0.82           C  
ATOM    275  C   PRO A  18      -6.208  14.611  -5.401  1.00  0.82           C  
ATOM    276  O   PRO A  18      -5.970  15.279  -4.394  1.00  0.82           O  
ATOM    277  CB  PRO A  18      -5.742  15.970  -7.449  1.00  0.82           C  
ATOM    278  CG  PRO A  18      -5.248  15.698  -8.842  1.00  0.82           C  
ATOM    279  CD  PRO A  18      -5.381  14.212  -9.027  1.00  0.82           C  
ATOM    280  HA  PRO A  18      -4.254  14.931  -6.289  1.00  0.82           H  
ATOM    281 1HB  PRO A  18      -6.834  16.061  -7.398  1.00  0.82           H  
ATOM    282 2HB  PRO A  18      -5.325  16.893  -7.021  1.00  0.82           H  
ATOM    283 1HG  PRO A  18      -5.843  16.272  -9.569  1.00  0.82           H  
ATOM    284 2HG  PRO A  18      -4.208  16.040  -8.947  1.00  0.82           H  
ATOM    285 1HD  PRO A  18      -6.349  13.955  -9.472  1.00  0.82           H  
ATOM    286 2HD  PRO A  18      -4.522  13.897  -9.647  1.00  0.82           H  
ATOM    287  N   ILE A  19      -7.314  13.856  -5.507  1.00  0.84           N  
ATOM    288  CA  ILE A  19      -8.231  13.720  -4.360  1.00  0.84           C  
ATOM    289  C   ILE A  19      -8.543  12.273  -3.942  1.00  0.84           C  
ATOM    290  O   ILE A  19      -8.300  11.877  -2.799  1.00  0.84           O  
ATOM    291  CB  ILE A  19      -9.567  14.439  -4.641  1.00  0.84           C  
ATOM    292  CG1 ILE A  19      -9.330  15.938  -4.882  1.00  0.84           C  
ATOM    293  CG2 ILE A  19     -10.527  14.245  -3.471  1.00  0.84           C  
ATOM    294  CD1 ILE A  19     -10.564  16.679  -5.314  1.00  0.84           C  
ATOM    295  H   ILE A  19      -7.494  13.340  -6.350  1.00  0.84           H  
ATOM    296  HA  ILE A  19      -7.763  14.205  -3.503  1.00  0.84           H  
ATOM    297  HB  ILE A  19     -10.016  14.027  -5.543  1.00  0.84           H  
ATOM    298 1HG1 ILE A  19      -8.947  16.387  -3.963  1.00  0.84           H  
ATOM    299 2HG1 ILE A  19      -8.590  16.064  -5.659  1.00  0.84           H  
ATOM    300 1HG2 ILE A  19     -11.468  14.748  -3.687  1.00  0.84           H  
ATOM    301 2HG2 ILE A  19     -10.713  13.189  -3.319  1.00  0.84           H  
ATOM    302 3HG2 ILE A  19     -10.087  14.668  -2.568  1.00  0.84           H  
ATOM    303 1HD1 ILE A  19     -10.321  17.730  -5.468  1.00  0.84           H  
ATOM    304 2HD1 ILE A  19     -10.939  16.252  -6.244  1.00  0.84           H  
ATOM    305 3HD1 ILE A  19     -11.327  16.594  -4.542  1.00  0.84           H  
ATOM    306  N   SER A  20      -9.133  11.500  -4.856  1.00  0.83           N  
ATOM    307  CA  SER A  20      -9.550  10.126  -4.564  1.00  0.83           C  
ATOM    308  C   SER A  20      -9.574   9.344  -5.855  1.00  0.83           C  
ATOM    309  O   SER A  20      -9.747   9.930  -6.916  1.00  0.83           O  
ATOM    310  CB  SER A  20     -10.929  10.107  -3.933  1.00  0.83           C  
ATOM    311  OG  SER A  20     -11.902  10.539  -4.845  1.00  0.83           O  
ATOM    312  H   SER A  20      -9.306  11.874  -5.773  1.00  0.83           H  
ATOM    313  HA  SER A  20      -8.836   9.667  -3.886  1.00  0.83           H  
ATOM    314 1HB  SER A  20     -11.163   9.098  -3.598  1.00  0.83           H  
ATOM    315 2HB  SER A  20     -10.933  10.752  -3.056  1.00  0.83           H  
ATOM    316  HG  SER A  20     -12.094   9.778  -5.411  1.00  0.83           H  
ATOM    317  N   CYS A  21      -9.500   8.027  -5.774  1.00  0.81           N  
ATOM    318  CA  CYS A  21      -9.501   7.236  -6.999  1.00  0.81           C  
ATOM    319  C   CYS A  21     -10.869   7.278  -7.694  1.00  0.81           C  
ATOM    320  O   CYS A  21     -11.894   7.102  -7.035  1.00  0.81           O  
ATOM    321  CB  CYS A  21      -9.124   5.793  -6.682  1.00  0.81           C  
ATOM    322  SG  CYS A  21      -7.452   5.590  -6.010  1.00  0.81           S  
ATOM    323  H   CYS A  21      -9.392   7.568  -4.880  1.00  0.81           H  
ATOM    324  HA  CYS A  21      -8.746   7.656  -7.651  1.00  0.81           H  
ATOM    325 1HB  CYS A  21      -9.830   5.378  -5.961  1.00  0.81           H  
ATOM    326 2HB  CYS A  21      -9.200   5.193  -7.583  1.00  0.81           H  
ATOM    327  N   PRO A  22     -10.927   7.590  -9.012  1.00  0.78           N  
ATOM    328  CA  PRO A  22     -12.116   7.674  -9.850  1.00  0.78           C  
ATOM    329  C   PRO A  22     -12.644   6.335 -10.326  1.00  0.78           C  
ATOM    330  O   PRO A  22     -11.881   5.373 -10.454  1.00  0.78           O  
ATOM    331  CB  PRO A  22     -11.612   8.482 -11.046  1.00  0.78           C  
ATOM    332  CG  PRO A  22     -10.173   8.085 -11.176  1.00  0.78           C  
ATOM    333  CD  PRO A  22      -9.691   7.897  -9.755  1.00  0.78           C  
ATOM    334  HA  PRO A  22     -12.898   8.226  -9.304  1.00  0.78           H  
ATOM    335 1HB  PRO A  22     -12.204   8.240 -11.941  1.00  0.78           H  
ATOM    336 2HB  PRO A  22     -11.744   9.556 -10.852  1.00  0.78           H  
ATOM    337 1HG  PRO A  22     -10.098   7.168 -11.777  1.00  0.78           H  
ATOM    338 2HG  PRO A  22      -9.608   8.862 -11.710  1.00  0.78           H  
ATOM    339 1HD  PRO A  22      -8.978   7.061  -9.717  1.00  0.78           H  
ATOM    340 2HD  PRO A  22      -9.276   8.838  -9.407  1.00  0.78           H  
ATOM    341  N   GLY A  23     -13.915   6.315 -10.720  1.00  0.75           N  
ATOM    342  CA  GLY A  23     -14.451   5.182 -11.463  1.00  0.75           C  
ATOM    343  C   GLY A  23     -14.319   3.871 -10.721  1.00  0.75           C  
ATOM    344  O   GLY A  23     -14.833   3.703  -9.616  1.00  0.75           O  
ATOM    345  H   GLY A  23     -14.508   7.112 -10.540  1.00  0.75           H  
ATOM    346 1HA  GLY A  23     -15.503   5.365 -11.685  1.00  0.75           H  
ATOM    347 2HA  GLY A  23     -13.937   5.109 -12.420  1.00  0.75           H  
ATOM    348  N   ASN A  24     -13.649   2.934 -11.382  1.00  0.73           N  
ATOM    349  CA  ASN A  24     -13.411   1.590 -10.884  1.00  0.73           C  
ATOM    350  C   ASN A  24     -11.947   1.395 -10.492  1.00  0.73           C  
ATOM    351  O   ASN A  24     -11.444   0.267 -10.495  1.00  0.73           O  
ATOM    352  CB  ASN A  24     -13.816   0.560 -11.918  1.00  0.73           C  
ATOM    353  CG  ASN A  24     -15.303   0.529 -12.158  1.00  0.73           C  
ATOM    354  OD1 ASN A  24     -16.070   0.020 -11.334  1.00  0.73           O  
ATOM    355  ND2 ASN A  24     -15.725   1.064 -13.277  1.00  0.73           N  
ATOM    356  H   ASN A  24     -13.268   3.177 -12.284  1.00  0.73           H  
ATOM    357  HA  ASN A  24     -14.010   1.441  -9.984  1.00  0.73           H  
ATOM    358 1HB  ASN A  24     -13.311   0.776 -12.861  1.00  0.73           H  
ATOM    359 2HB  ASN A  24     -13.488  -0.428 -11.591  1.00  0.73           H  
ATOM    360 1HD2 ASN A  24     -16.703   1.069 -13.491  1.00  0.73           H  
ATOM    361 2HD2 ASN A  24     -15.072   1.463 -13.920  1.00  0.73           H  
ATOM    362  N   MET A  25     -11.243   2.490 -10.220  1.00  0.73           N  
ATOM    363  CA  MET A  25      -9.857   2.361  -9.802  1.00  0.73           C  
ATOM    364  C   MET A  25      -9.719   2.074  -8.310  1.00  0.73           C  
ATOM    365  O   MET A  25     -10.473   2.587  -7.481  1.00  0.73           O  
ATOM    366  CB  MET A  25      -9.046   3.589 -10.158  1.00  0.73           C  
ATOM    367  CG  MET A  25      -8.838   3.862 -11.611  1.00  0.73           C  
ATOM    368  SD  MET A  25      -7.756   5.277 -11.869  1.00  0.73           S  
ATOM    369  CE  MET A  25      -7.744   5.372 -13.648  1.00  0.73           C  
ATOM    370  H   MET A  25     -11.666   3.421 -10.268  1.00  0.73           H  
ATOM    371  HA  MET A  25      -9.424   1.512 -10.312  1.00  0.73           H  
ATOM    372 1HB  MET A  25      -9.514   4.469  -9.729  1.00  0.73           H  
ATOM    373 2HB  MET A  25      -8.072   3.474  -9.715  1.00  0.73           H  
ATOM    374 1HG  MET A  25      -8.398   3.004 -12.086  1.00  0.73           H  
ATOM    375 2HG  MET A  25      -9.801   4.070 -12.082  1.00  0.73           H  
ATOM    376 1HE  MET A  25      -7.125   6.209 -13.967  1.00  0.73           H  
ATOM    377 2HE  MET A  25      -7.342   4.452 -14.058  1.00  0.73           H  
ATOM    378 3HE  MET A  25      -8.762   5.520 -14.008  1.00  0.73           H  
ATOM    379  N   ARG A  26      -8.726   1.267  -7.982  1.00  0.73           N  
ATOM    380  CA  ARG A  26      -8.370   0.893  -6.624  1.00  0.73           C  
ATOM    381  C   ARG A  26      -7.152   1.665  -6.152  1.00  0.73           C  
ATOM    382  O   ARG A  26      -6.224   1.891  -6.927  1.00  0.73           O  
ATOM    383  CB  ARG A  26      -8.068  -0.599  -6.571  1.00  0.73           C  
ATOM    384  CG  ARG A  26      -7.744  -1.166  -5.198  1.00  0.73           C  
ATOM    385  CD  ARG A  26      -7.450  -2.630  -5.242  1.00  0.73           C  
ATOM    386  NE  ARG A  26      -6.202  -2.912  -5.941  1.00  0.73           N  
ATOM    387  CZ  ARG A  26      -5.596  -4.116  -5.978  1.00  0.73           C  
ATOM    388  NH1 ARG A  26      -6.125  -5.138  -5.348  1.00  0.73           N  
ATOM    389  NH2 ARG A  26      -4.462  -4.267  -6.640  1.00  0.73           N  
ATOM    390  H   ARG A  26      -8.168   0.880  -8.732  1.00  0.73           H  
ATOM    391  HA  ARG A  26      -9.210   1.117  -5.966  1.00  0.73           H  
ATOM    392 1HB  ARG A  26      -8.929  -1.144  -6.939  1.00  0.73           H  
ATOM    393 2HB  ARG A  26      -7.228  -0.821  -7.234  1.00  0.73           H  
ATOM    394 1HG  ARG A  26      -6.857  -0.675  -4.805  1.00  0.73           H  
ATOM    395 2HG  ARG A  26      -8.583  -0.997  -4.523  1.00  0.73           H  
ATOM    396 1HD  ARG A  26      -7.366  -3.014  -4.227  1.00  0.73           H  
ATOM    397 2HD  ARG A  26      -8.255  -3.150  -5.762  1.00  0.73           H  
ATOM    398  HE  ARG A  26      -5.762  -2.146  -6.436  1.00  0.73           H  
ATOM    399 1HH1 ARG A  26      -6.992  -5.025  -4.843  1.00  0.73           H  
ATOM    400 2HH1 ARG A  26      -5.663  -6.036  -5.361  1.00  0.73           H  
ATOM    401 1HH2 ARG A  26      -4.050  -3.484  -7.122  1.00  0.73           H  
ATOM    402 2HH2 ARG A  26      -4.010  -5.169  -6.662  1.00  0.73           H  
ATOM    403  N   GLN A  27      -7.134   2.084  -4.893  1.00  0.74           N  
ATOM    404  CA  GLN A  27      -5.935   2.746  -4.391  1.00  0.74           C  
ATOM    405  C   GLN A  27      -4.873   1.696  -4.085  1.00  0.74           C  
ATOM    406  O   GLN A  27      -5.144   0.734  -3.362  1.00  0.74           O  
ATOM    407  CB  GLN A  27      -6.253   3.579  -3.150  1.00  0.74           C  
ATOM    408  CG  GLN A  27      -5.068   4.388  -2.650  1.00  0.74           C  
ATOM    409  CD  GLN A  27      -5.443   5.319  -1.516  1.00  0.74           C  
ATOM    410  OE1 GLN A  27      -6.513   5.945  -1.541  1.00  0.74           O  
ATOM    411  NE2 GLN A  27      -4.576   5.427  -0.513  1.00  0.74           N  
ATOM    412  H   GLN A  27      -7.926   1.925  -4.284  1.00  0.74           H  
ATOM    413  HA  GLN A  27      -5.540   3.408  -5.160  1.00  0.74           H  
ATOM    414 1HB  GLN A  27      -7.069   4.265  -3.360  1.00  0.74           H  
ATOM    415 2HB  GLN A  27      -6.572   2.922  -2.344  1.00  0.74           H  
ATOM    416 1HG  GLN A  27      -4.295   3.706  -2.290  1.00  0.74           H  
ATOM    417 2HG  GLN A  27      -4.670   4.983  -3.479  1.00  0.74           H  
ATOM    418 1HE2 GLN A  27      -4.780   6.028   0.262  1.00  0.74           H  
ATOM    419 2HE2 GLN A  27      -3.727   4.899  -0.521  1.00  0.74           H  
ATOM    420  N   ILE A  28      -3.669   1.878  -4.626  1.00  0.76           N  
ATOM    421  CA  ILE A  28      -2.594   0.913  -4.415  1.00  0.76           C  
ATOM    422  C   ILE A  28      -1.417   1.485  -3.621  1.00  0.76           C  
ATOM    423  O   ILE A  28      -0.530   0.738  -3.205  1.00  0.76           O  
ATOM    424  CB  ILE A  28      -2.099   0.343  -5.762  1.00  0.76           C  
ATOM    425  CG1 ILE A  28      -1.489   1.454  -6.649  1.00  0.76           C  
ATOM    426  CG2 ILE A  28      -3.278  -0.315  -6.504  1.00  0.76           C  
ATOM    427  CD1 ILE A  28      -0.747   0.930  -7.890  1.00  0.76           C  
ATOM    428  H   ILE A  28      -3.515   2.690  -5.214  1.00  0.76           H  
ATOM    429  HA  ILE A  28      -2.999   0.080  -3.847  1.00  0.76           H  
ATOM    430  HB  ILE A  28      -1.324  -0.399  -5.575  1.00  0.76           H  
ATOM    431 1HG1 ILE A  28      -2.294   2.112  -6.981  1.00  0.76           H  
ATOM    432 2HG1 ILE A  28      -0.789   2.040  -6.052  1.00  0.76           H  
ATOM    433 1HG2 ILE A  28      -2.926  -0.733  -7.445  1.00  0.76           H  
ATOM    434 2HG2 ILE A  28      -3.694  -1.107  -5.886  1.00  0.76           H  
ATOM    435 3HG2 ILE A  28      -4.047   0.434  -6.703  1.00  0.76           H  
ATOM    436 1HD1 ILE A  28      -0.352   1.756  -8.472  1.00  0.76           H  
ATOM    437 2HD1 ILE A  28       0.076   0.290  -7.577  1.00  0.76           H  
ATOM    438 3HD1 ILE A  28      -1.427   0.360  -8.505  1.00  0.76           H  
ATOM    439  N   GLY A  29      -1.437   2.796  -3.392  1.00  0.80           N  
ATOM    440  CA  GLY A  29      -0.394   3.492  -2.624  1.00  0.80           C  
ATOM    441  C   GLY A  29      -0.607   4.991  -2.745  1.00  0.80           C  
ATOM    442  O   GLY A  29      -1.736   5.407  -3.007  1.00  0.80           O  
ATOM    443  H   GLY A  29      -2.180   3.331  -3.835  1.00  0.80           H  
ATOM    444 1HA  GLY A  29      -0.443   3.192  -1.576  1.00  0.80           H  
ATOM    445 2HA  GLY A  29       0.583   3.217  -2.997  1.00  0.80           H  
ATOM    446  N   THR A  30       0.433   5.806  -2.515  1.00  0.86           N  
ATOM    447  CA  THR A  30       0.323   7.265  -2.592  1.00  0.86           C  
ATOM    448  C   THR A  30       1.355   7.882  -3.544  1.00  0.86           C  
ATOM    449  O   THR A  30       2.284   7.227  -4.002  1.00  0.86           O  
ATOM    450  CB  THR A  30       0.418   7.903  -1.186  1.00  0.86           C  
ATOM    451  OG1 THR A  30       1.695   7.581  -0.582  1.00  0.86           O  
ATOM    452  CG2 THR A  30      -0.720   7.418  -0.296  1.00  0.86           C  
ATOM    453  H   THR A  30       1.353   5.439  -2.283  1.00  0.86           H  
ATOM    454  HA  THR A  30      -0.652   7.517  -2.987  1.00  0.86           H  
ATOM    455  HB  THR A  30       0.348   8.985  -1.296  1.00  0.86           H  
ATOM    456  HG1 THR A  30       2.288   7.132  -1.234  1.00  0.86           H  
ATOM    457 1HG2 THR A  30      -0.641   7.897   0.676  1.00  0.86           H  
ATOM    458 2HG2 THR A  30      -1.676   7.678  -0.758  1.00  0.86           H  
ATOM    459 3HG2 THR A  30      -0.663   6.341  -0.176  1.00  0.86           H  
ATOM    460  N   CYS A  31       1.187   9.154  -3.854  1.00  0.93           N  
ATOM    461  CA  CYS A  31       2.101   9.851  -4.749  1.00  0.93           C  
ATOM    462  C   CYS A  31       2.891  11.009  -4.147  1.00  0.93           C  
ATOM    463  O   CYS A  31       2.974  12.086  -4.735  1.00  0.93           O  
ATOM    464  CB  CYS A  31       1.355  10.320  -5.939  1.00  0.93           C  
ATOM    465  SG  CYS A  31       0.675   8.995  -6.867  1.00  0.93           S  
ATOM    466  H   CYS A  31       0.368   9.652  -3.503  1.00  0.93           H  
ATOM    467  HA  CYS A  31       2.827   9.121  -5.104  1.00  0.93           H  
ATOM    468 1HB  CYS A  31       0.562  10.951  -5.610  1.00  0.93           H  
ATOM    469 2HB  CYS A  31       1.996  10.898  -6.565  1.00  0.93           H  
ATOM    470  N   PHE A  32       3.471  10.770  -2.984  1.00  1.01           N  
ATOM    471  CA  PHE A  32       4.332  11.714  -2.266  1.00  1.01           C  
ATOM    472  C   PHE A  32       3.644  12.971  -1.719  1.00  1.01           C  
ATOM    473  O   PHE A  32       4.199  14.066  -1.790  1.00  1.01           O  
ATOM    474  CB  PHE A  32       5.489  12.177  -3.164  1.00  1.01           C  
ATOM    475  CG  PHE A  32       6.543  12.954  -2.434  1.00  1.01           C  
ATOM    476  CD1 PHE A  32       7.495  12.292  -1.669  1.00  1.01           C  
ATOM    477  CD2 PHE A  32       6.591  14.339  -2.501  1.00  1.01           C  
ATOM    478  CE1 PHE A  32       8.470  12.995  -0.988  1.00  1.01           C  
ATOM    479  CE2 PHE A  32       7.568  15.046  -1.821  1.00  1.01           C  
ATOM    480  CZ  PHE A  32       8.507  14.372  -1.063  1.00  1.01           C  
ATOM    481  H   PHE A  32       3.313   9.860  -2.572  1.00  1.01           H  
ATOM    482  HA  PHE A  32       4.767  11.178  -1.422  1.00  1.01           H  
ATOM    483 1HB  PHE A  32       5.954  11.333  -3.641  1.00  1.01           H  
ATOM    484 2HB  PHE A  32       5.115  12.821  -3.951  1.00  1.01           H  
ATOM    485  HD1 PHE A  32       7.464  11.202  -1.609  1.00  1.01           H  
ATOM    486  HD2 PHE A  32       5.848  14.869  -3.099  1.00  1.01           H  
ATOM    487  HE1 PHE A  32       9.208  12.460  -0.392  1.00  1.01           H  
ATOM    488  HE2 PHE A  32       7.595  16.133  -1.879  1.00  1.01           H  
ATOM    489  HZ  PHE A  32       9.275  14.927  -0.526  1.00  1.01           H  
ATOM    490  N   GLY A  33       2.464  12.815  -1.122  1.00  1.06           N  
ATOM    491  CA  GLY A  33       1.836  13.954  -0.474  1.00  1.06           C  
ATOM    492  C   GLY A  33       0.505  13.593   0.208  1.00  1.06           C  
ATOM    493  O   GLY A  33      -0.178  12.655  -0.214  1.00  1.06           O  
ATOM    494  H   GLY A  33       2.026  11.908  -1.101  1.00  1.06           H  
ATOM    495 1HA  GLY A  33       2.557  14.323   0.245  1.00  1.06           H  
ATOM    496 2HA  GLY A  33       1.672  14.743  -1.210  1.00  1.06           H  
ATOM    497  N   PRO A  34       0.046  14.442   1.162  1.00  1.06           N  
ATOM    498  CA  PRO A  34      -1.097  14.268   2.060  1.00  1.06           C  
ATOM    499  C   PRO A  34      -2.423  13.842   1.464  1.00  1.06           C  
ATOM    500  O   PRO A  34      -3.214  13.181   2.143  1.00  1.06           O  
ATOM    501  CB  PRO A  34      -1.269  15.682   2.631  1.00  1.06           C  
ATOM    502  CG  PRO A  34       0.097  16.269   2.625  1.00  1.06           C  
ATOM    503  CD  PRO A  34       0.732  15.763   1.361  1.00  1.06           C  
ATOM    504  HA  PRO A  34      -0.809  13.571   2.861  1.00  1.06           H  
ATOM    505 1HB  PRO A  34      -1.974  16.252   2.012  1.00  1.06           H  
ATOM    506 2HB  PRO A  34      -1.705  15.627   3.638  1.00  1.06           H  
ATOM    507 1HG  PRO A  34       0.035  17.368   2.656  1.00  1.06           H  
ATOM    508 2HG  PRO A  34       0.645  15.959   3.527  1.00  1.06           H  
ATOM    509 1HD  PRO A  34       0.543  16.441   0.515  1.00  1.06           H  
ATOM    510 2HD  PRO A  34       1.788  15.673   1.598  1.00  1.06           H  
ATOM    511  N   ARG A  35      -2.697  14.242   0.231  1.00  1.00           N  
ATOM    512  CA  ARG A  35      -3.978  13.915  -0.365  1.00  1.00           C  
ATOM    513  C   ARG A  35      -3.898  13.340  -1.759  1.00  1.00           C  
ATOM    514  O   ARG A  35      -4.895  13.375  -2.468  1.00  1.00           O  
ATOM    515  CB  ARG A  35      -4.855  15.155  -0.420  1.00  1.00           C  
ATOM    516  CG  ARG A  35      -5.278  15.721   0.941  1.00  1.00           C  
ATOM    517  CD  ARG A  35      -6.200  14.797   1.659  1.00  1.00           C  
ATOM    518  NE  ARG A  35      -6.638  15.342   2.932  1.00  1.00           N  
ATOM    519  CZ  ARG A  35      -6.001  15.176   4.114  1.00  1.00           C  
ATOM    520  NH1 ARG A  35      -4.886  14.472   4.201  1.00  1.00           N  
ATOM    521  NH2 ARG A  35      -6.507  15.728   5.206  1.00  1.00           N  
ATOM    522  H   ARG A  35      -2.025  14.775  -0.299  1.00  1.00           H  
ATOM    523  HA  ARG A  35      -4.470  13.175   0.265  1.00  1.00           H  
ATOM    524 1HB  ARG A  35      -4.324  15.941  -0.954  1.00  1.00           H  
ATOM    525 2HB  ARG A  35      -5.761  14.931  -0.988  1.00  1.00           H  
ATOM    526 1HG  ARG A  35      -4.410  15.895   1.567  1.00  1.00           H  
ATOM    527 2HG  ARG A  35      -5.803  16.665   0.787  1.00  1.00           H  
ATOM    528 1HD  ARG A  35      -7.082  14.617   1.043  1.00  1.00           H  
ATOM    529 2HD  ARG A  35      -5.696  13.851   1.850  1.00  1.00           H  
ATOM    530  HE  ARG A  35      -7.486  15.890   2.933  1.00  1.00           H  
ATOM    531 1HH1 ARG A  35      -4.461  14.026   3.372  1.00  1.00           H  
ATOM    532 2HH1 ARG A  35      -4.435  14.362   5.095  1.00  1.00           H  
ATOM    533 1HH2 ARG A  35      -7.360  16.267   5.150  1.00  1.00           H  
ATOM    534 2HH2 ARG A  35      -6.041  15.610   6.093  1.00  1.00           H  
ATOM    535  N   VAL A  36      -2.750  12.811  -2.175  1.00  0.90           N  
ATOM    536  CA  VAL A  36      -2.720  12.339  -3.560  1.00  0.90           C  
ATOM    537  C   VAL A  36      -2.471  10.838  -3.671  1.00  0.90           C  
ATOM    538  O   VAL A  36      -1.314  10.422  -3.572  1.00  0.90           O  
ATOM    539  CB  VAL A  36      -1.608  13.031  -4.346  1.00  0.90           C  
ATOM    540  CG1 VAL A  36      -1.668  12.574  -5.801  1.00  0.90           C  
ATOM    541  CG2 VAL A  36      -1.744  14.528  -4.212  1.00  0.90           C  
ATOM    542  H   VAL A  36      -1.933  12.755  -1.555  1.00  0.90           H  
ATOM    543  HA  VAL A  36      -3.643  12.618  -4.049  1.00  0.90           H  
ATOM    544  HB  VAL A  36      -0.642  12.715  -3.947  1.00  0.90           H  
ATOM    545 1HG1 VAL A  36      -0.862  13.036  -6.367  1.00  0.90           H  
ATOM    546 2HG1 VAL A  36      -1.587  11.489  -5.857  1.00  0.90           H  
ATOM    547 3HG1 VAL A  36      -2.605  12.872  -6.218  1.00  0.90           H  
ATOM    548 1HG2 VAL A  36      -0.946  15.014  -4.769  1.00  0.90           H  
ATOM    549 2HG2 VAL A  36      -2.709  14.839  -4.603  1.00  0.90           H  
ATOM    550 3HG2 VAL A  36      -1.675  14.806  -3.163  1.00  0.90           H  
ATOM    551  N   PRO A  37      -3.514   9.995  -3.778  1.00  0.80           N  
ATOM    552  CA  PRO A  37      -3.415   8.560  -3.936  1.00  0.80           C  
ATOM    553  C   PRO A  37      -2.911   8.103  -5.296  1.00  0.80           C  
ATOM    554  O   PRO A  37      -3.142   8.743  -6.326  1.00  0.80           O  
ATOM    555  CB  PRO A  37      -4.859   8.103  -3.714  1.00  0.80           C  
ATOM    556  CG  PRO A  37      -5.712   9.274  -4.038  1.00  0.80           C  
ATOM    557  CD  PRO A  37      -4.920  10.461  -3.566  1.00  0.80           C  
ATOM    558  HA  PRO A  37      -2.784   8.156  -3.140  1.00  0.80           H  
ATOM    559 1HB  PRO A  37      -5.080   7.230  -4.347  1.00  0.80           H  
ATOM    560 2HB  PRO A  37      -4.981   7.790  -2.680  1.00  0.80           H  
ATOM    561 1HG  PRO A  37      -5.943   9.311  -5.116  1.00  0.80           H  
ATOM    562 2HG  PRO A  37      -6.662   9.184  -3.511  1.00  0.80           H  
ATOM    563 1HD  PRO A  37      -5.221  11.301  -4.141  1.00  0.80           H  
ATOM    564 2HD  PRO A  37      -5.105  10.636  -2.500  1.00  0.80           H  
ATOM    565  N   CYS A  38      -2.285   6.933  -5.277  1.00  0.74           N  
ATOM    566  CA  CYS A  38      -1.887   6.204  -6.471  1.00  0.74           C  
ATOM    567  C   CYS A  38      -2.964   5.187  -6.752  1.00  0.74           C  
ATOM    568  O   CYS A  38      -3.212   4.301  -5.921  1.00  0.74           O  
ATOM    569  CB  CYS A  38      -0.571   5.477  -6.290  1.00  0.74           C  
ATOM    570  SG  CYS A  38      -0.074   4.551  -7.714  1.00  0.74           S  
ATOM    571  H   CYS A  38      -2.109   6.497  -4.381  1.00  0.74           H  
ATOM    572  HA  CYS A  38      -1.815   6.895  -7.311  1.00  0.74           H  
ATOM    573 1HB  CYS A  38       0.221   6.178  -6.036  1.00  0.74           H  
ATOM    574 2HB  CYS A  38      -0.657   4.781  -5.480  1.00  0.74           H  
ATOM    575  N   CYS A  39      -3.613   5.329  -7.895  1.00  0.74           N  
ATOM    576  CA  CYS A  39      -4.753   4.513  -8.238  1.00  0.74           C  
ATOM    577  C   CYS A  39      -4.479   3.595  -9.415  1.00  0.74           C  
ATOM    578  O   CYS A  39      -3.698   3.940 -10.294  1.00  0.74           O  
ATOM    579  CB  CYS A  39      -5.873   5.462  -8.586  1.00  0.74           C  
ATOM    580  SG  CYS A  39      -6.226   6.608  -7.263  1.00  0.74           S  
ATOM    581  H   CYS A  39      -3.329   6.072  -8.530  1.00  0.74           H  
ATOM    582  HA  CYS A  39      -5.024   3.916  -7.378  1.00  0.74           H  
ATOM    583 1HB  CYS A  39      -5.609   6.036  -9.472  1.00  0.74           H  
ATOM    584 2HB  CYS A  39      -6.761   4.917  -8.796  1.00  0.74           H  
ATOM    585  N   ARG A  40      -5.153   2.451  -9.470  1.00  0.79           N  
ATOM    586  CA  ARG A  40      -5.021   1.515 -10.591  1.00  0.79           C  
ATOM    587  C   ARG A  40      -6.341   0.836 -10.934  1.00  0.79           C  
ATOM    588  O   ARG A  40      -7.092   0.430 -10.052  1.00  0.79           O  
ATOM    589  CB  ARG A  40      -3.969   0.460 -10.277  1.00  0.79           C  
ATOM    590  CG  ARG A  40      -3.730  -0.576 -11.353  1.00  0.79           C  
ATOM    591  CD  ARG A  40      -2.608  -1.477 -11.001  1.00  0.79           C  
ATOM    592  NE  ARG A  40      -2.448  -2.545 -11.979  1.00  0.79           N  
ATOM    593  CZ  ARG A  40      -1.529  -3.529 -11.906  1.00  0.79           C  
ATOM    594  NH1 ARG A  40      -0.689  -3.572 -10.899  1.00  0.79           N  
ATOM    595  NH2 ARG A  40      -1.473  -4.453 -12.851  1.00  0.79           N  
ATOM    596  H   ARG A  40      -5.749   2.213  -8.678  1.00  0.79           H  
ATOM    597  HA  ARG A  40      -4.692   2.074 -11.467  1.00  0.79           H  
ATOM    598 1HB  ARG A  40      -3.020   0.956 -10.093  1.00  0.79           H  
ATOM    599 2HB  ARG A  40      -4.251  -0.066  -9.372  1.00  0.79           H  
ATOM    600 1HG  ARG A  40      -4.625  -1.185 -11.483  1.00  0.79           H  
ATOM    601 2HG  ARG A  40      -3.490  -0.079 -12.292  1.00  0.79           H  
ATOM    602 1HD  ARG A  40      -1.686  -0.899 -10.970  1.00  0.79           H  
ATOM    603 2HD  ARG A  40      -2.790  -1.926 -10.027  1.00  0.79           H  
ATOM    604  HE  ARG A  40      -3.077  -2.546 -12.771  1.00  0.79           H  
ATOM    605 1HH1 ARG A  40      -0.727  -2.862 -10.178  1.00  0.79           H  
ATOM    606 2HH1 ARG A  40      -0.000  -4.307 -10.847  1.00  0.79           H  
ATOM    607 1HH2 ARG A  40      -2.119  -4.422 -13.627  1.00  0.79           H  
ATOM    608 2HH2 ARG A  40      -0.783  -5.187 -12.796  1.00  0.79           H  
ATOM    609  N   ARG A  41      -6.646   0.713 -12.219  1.00  0.89           N  
ATOM    610  CA  ARG A  41      -7.904   0.075 -12.601  1.00  0.89           C  
ATOM    611  C   ARG A  41      -7.961  -1.337 -12.040  1.00  0.89           C  
ATOM    612  O   ARG A  41      -6.992  -2.086 -12.178  1.00  0.89           O  
ATOM    613  CB  ARG A  41      -8.036   0.058 -14.111  1.00  0.89           C  
ATOM    614  CG  ARG A  41      -8.246   1.448 -14.710  1.00  0.89           C  
ATOM    615  CD  ARG A  41      -8.354   1.431 -16.188  1.00  0.89           C  
ATOM    616  NE  ARG A  41      -8.539   2.776 -16.729  1.00  0.89           N  
ATOM    617  CZ  ARG A  41      -8.604   3.071 -18.042  1.00  0.89           C  
ATOM    618  NH1 ARG A  41      -8.494   2.113 -18.937  1.00  0.89           N  
ATOM    619  NH2 ARG A  41      -8.778   4.322 -18.436  1.00  0.89           N  
ATOM    620  H   ARG A  41      -6.012   1.057 -12.929  1.00  0.89           H  
ATOM    621  HA  ARG A  41      -8.736   0.639 -12.196  1.00  0.89           H  
ATOM    622 1HB  ARG A  41      -7.141  -0.374 -14.556  1.00  0.89           H  
ATOM    623 2HB  ARG A  41      -8.884  -0.566 -14.396  1.00  0.89           H  
ATOM    624 1HG  ARG A  41      -9.161   1.880 -14.302  1.00  0.89           H  
ATOM    625 2HG  ARG A  41      -7.400   2.076 -14.441  1.00  0.89           H  
ATOM    626 1HD  ARG A  41      -7.443   1.014 -16.616  1.00  0.89           H  
ATOM    627 2HD  ARG A  41      -9.208   0.823 -16.485  1.00  0.89           H  
ATOM    628  HE  ARG A  41      -8.629   3.539 -16.072  1.00  0.89           H  
ATOM    629 1HH1 ARG A  41      -8.360   1.157 -18.639  1.00  0.89           H  
ATOM    630 2HH1 ARG A  41      -8.542   2.333 -19.921  1.00  0.89           H  
ATOM    631 1HH2 ARG A  41      -8.865   5.063 -17.754  1.00  0.89           H  
ATOM    632 2HH2 ARG A  41      -8.826   4.538 -19.420  1.00  0.89           H  
ATOM    633  N   TRP A  42      -9.093  -1.705 -11.434  1.00  1.02           N  
ATOM    634  CA  TRP A  42      -9.210  -3.034 -10.856  1.00  1.02           C  
ATOM    635  C   TRP A  42     -10.639  -3.551 -10.944  1.00  1.02           C  
ATOM    636  O   TRP A  42     -11.086  -3.971 -12.014  1.00  1.02           O  
ATOM    637  OXT TRP A  42     -11.308  -3.657  -9.918  1.00  1.02           O  
ATOM    638  CB  TRP A  42      -8.764  -2.983  -9.391  1.00  1.02           C  
ATOM    639  CG  TRP A  42      -8.703  -4.308  -8.712  1.00  1.02           C  
ATOM    640  CD1 TRP A  42      -9.629  -4.852  -7.872  1.00  1.02           C  
ATOM    641  CD2 TRP A  42      -7.635  -5.271  -8.813  1.00  1.02           C  
ATOM    642  NE1 TRP A  42      -9.211  -6.090  -7.447  1.00  1.02           N  
ATOM    643  CE2 TRP A  42      -7.992  -6.363  -8.016  1.00  1.02           C  
ATOM    644  CE3 TRP A  42      -6.419  -5.296  -9.508  1.00  1.02           C  
ATOM    645  CZ2 TRP A  42      -7.179  -7.476  -7.893  1.00  1.02           C  
ATOM    646  CZ3 TRP A  42      -5.602  -6.412  -9.383  1.00  1.02           C  
ATOM    647  CH2 TRP A  42      -5.973  -7.474  -8.598  1.00  1.02           C  
ATOM    648  H   TRP A  42      -9.862  -1.041 -11.315  1.00  1.02           H  
ATOM    649  HA  TRP A  42      -8.560  -3.715 -11.406  1.00  1.02           H  
ATOM    650 1HB  TRP A  42      -7.778  -2.516  -9.327  1.00  1.02           H  
ATOM    651 2HB  TRP A  42      -9.459  -2.354  -8.842  1.00  1.02           H  
ATOM    652  HD1 TRP A  42     -10.564  -4.376  -7.583  1.00  1.02           H  
ATOM    653  HE1 TRP A  42      -9.719  -6.702  -6.822  1.00  1.02           H  
ATOM    654  HE3 TRP A  42      -6.124  -4.452 -10.137  1.00  1.02           H  
ATOM    655  HZ2 TRP A  42      -7.455  -8.329  -7.274  1.00  1.02           H  
ATOM    656  HZ3 TRP A  42      -4.658  -6.424  -9.929  1.00  1.02           H  
ATOM    657  HH2 TRP A  42      -5.309  -8.336  -8.523  1.00  1.02           H  
ENDMDL

REMARK ID 636904 DOMAINID 630626 MODEL 2 Bos_A_AP00040
MODEL     2
ATOM      1  N   GLN A   1       0.037  -2.975  -0.807  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.387  -2.431  -0.742  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.364  -0.975  -0.340  1.00  1.21           C  
ATOM      4  O   GLN A   1       0.299  -0.386  -0.140  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.103  -2.577  -2.089  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.331  -4.017  -2.539  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.307  -4.769  -1.627  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.466  -4.366  -1.469  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.843  -5.860  -1.030  1.00  1.21           N  
ATOM     10 1H   GLN A   1      -0.135  -3.334  -1.736  1.00  1.21           H  
ATOM     11 2H   GLN A   1      -0.063  -3.716  -0.132  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.624  -2.238  -0.603  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.946  -2.981   0.013  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       1.512  -2.069  -2.857  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.069  -2.077  -2.047  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.375  -4.540  -2.516  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       2.731  -4.015  -3.552  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       3.437  -6.391  -0.422  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.900  -6.153  -1.184  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.546  -0.389  -0.200  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.619   1.017   0.143  1.00  1.14           C  
ATOM     22  C   VAL A   2       3.335   1.810  -0.930  1.00  1.14           C  
ATOM     23  O   VAL A   2       4.465   1.510  -1.310  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.325   1.230   1.493  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       3.412   2.722   1.797  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.551   0.507   2.584  1.00  1.14           C  
ATOM     27  H   VAL A   2       3.399  -0.912  -0.348  1.00  1.14           H  
ATOM     28  HA  VAL A   2       1.606   1.409   0.229  1.00  1.14           H  
ATOM     29  HB  VAL A   2       4.340   0.839   1.441  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       3.909   2.857   2.748  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       3.976   3.227   1.014  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.406   3.145   1.848  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       3.050   0.658   3.538  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       1.537   0.910   2.634  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.506  -0.558   2.368  1.00  1.14           H  
ATOM     36  N   VAL A   3       2.641   2.815  -1.411  1.00  1.07           N  
ATOM     37  CA  VAL A   3       3.118   3.744  -2.417  1.00  1.07           C  
ATOM     38  C   VAL A   3       2.949   5.128  -1.802  1.00  1.07           C  
ATOM     39  O   VAL A   3       1.920   5.366  -1.169  1.00  1.07           O  
ATOM     40  CB  VAL A   3       2.324   3.566  -3.740  1.00  1.07           C  
ATOM     41  CG1 VAL A   3       2.762   4.583  -4.769  1.00  1.07           C  
ATOM     42  CG2 VAL A   3       2.514   2.158  -4.285  1.00  1.07           C  
ATOM     43  H   VAL A   3       1.722   2.955  -1.026  1.00  1.07           H  
ATOM     44  HA  VAL A   3       4.175   3.563  -2.609  1.00  1.07           H  
ATOM     45  HB  VAL A   3       1.286   3.707  -3.551  1.00  1.07           H  
ATOM     46 1HG1 VAL A   3       2.181   4.433  -5.665  1.00  1.07           H  
ATOM     47 2HG1 VAL A   3       2.600   5.597  -4.400  1.00  1.07           H  
ATOM     48 3HG1 VAL A   3       3.803   4.434  -4.975  1.00  1.07           H  
ATOM     49 1HG2 VAL A   3       1.939   2.054  -5.209  1.00  1.07           H  
ATOM     50 2HG2 VAL A   3       3.572   1.993  -4.489  1.00  1.07           H  
ATOM     51 3HG2 VAL A   3       2.167   1.424  -3.560  1.00  1.07           H  
ATOM     52  N   ARG A   4       3.972   5.984  -1.903  1.00  1.00           N  
ATOM     53  CA  ARG A   4       3.899   7.330  -1.330  1.00  1.00           C  
ATOM     54  C   ARG A   4       4.166   8.436  -2.352  1.00  1.00           C  
ATOM     55  O   ARG A   4       4.325   9.598  -1.988  1.00  1.00           O  
ATOM     56  CB  ARG A   4       4.931   7.489  -0.221  1.00  1.00           C  
ATOM     57  CG  ARG A   4       4.731   6.624   1.026  1.00  1.00           C  
ATOM     58  CD  ARG A   4       5.873   6.808   1.991  1.00  1.00           C  
ATOM     59  NE  ARG A   4       5.682   6.083   3.251  1.00  1.00           N  
ATOM     60  CZ  ARG A   4       6.021   4.791   3.463  1.00  1.00           C  
ATOM     61  NH1 ARG A   4       6.586   4.087   2.503  1.00  1.00           N  
ATOM     62  NH2 ARG A   4       5.790   4.231   4.636  1.00  1.00           N  
ATOM     63  H   ARG A   4       4.802   5.700  -2.404  1.00  1.00           H  
ATOM     64  HA  ARG A   4       2.902   7.483  -0.917  1.00  1.00           H  
ATOM     65 1HB  ARG A   4       5.922   7.272  -0.617  1.00  1.00           H  
ATOM     66 2HB  ARG A   4       4.940   8.532   0.108  1.00  1.00           H  
ATOM     67 1HG  ARG A   4       3.798   6.905   1.518  1.00  1.00           H  
ATOM     68 2HG  ARG A   4       4.690   5.577   0.739  1.00  1.00           H  
ATOM     69 1HD  ARG A   4       6.793   6.452   1.531  1.00  1.00           H  
ATOM     70 2HD  ARG A   4       5.979   7.870   2.224  1.00  1.00           H  
ATOM     71  HE  ARG A   4       5.253   6.587   4.013  1.00  1.00           H  
ATOM     72 1HH1 ARG A   4       6.770   4.510   1.601  1.00  1.00           H  
ATOM     73 2HH1 ARG A   4       6.837   3.125   2.665  1.00  1.00           H  
ATOM     74 1HH2 ARG A   4       5.361   4.768   5.376  1.00  1.00           H  
ATOM     75 2HH2 ARG A   4       6.046   3.268   4.792  1.00  1.00           H  
ATOM     76  N   ASN A   5       4.251   8.074  -3.618  1.00  0.92           N  
ATOM     77  CA  ASN A   5       4.622   9.026  -4.662  1.00  0.92           C  
ATOM     78  C   ASN A   5       3.992   8.620  -5.996  1.00  0.92           C  
ATOM     79  O   ASN A   5       4.229   7.497  -6.444  1.00  0.92           O  
ATOM     80  CB  ASN A   5       6.134   9.115  -4.794  1.00  0.92           C  
ATOM     81  CG  ASN A   5       6.610  10.232  -5.732  1.00  0.92           C  
ATOM     82  OD1 ASN A   5       6.265  10.324  -6.924  1.00  0.92           O  
ATOM     83  ND2 ASN A   5       7.428  11.098  -5.189  1.00  0.92           N  
ATOM     84  H   ASN A   5       4.072   7.112  -3.855  1.00  0.92           H  
ATOM     85  HA  ASN A   5       4.273  10.001  -4.353  1.00  0.92           H  
ATOM     86 1HB  ASN A   5       6.572   9.277  -3.807  1.00  0.92           H  
ATOM     87 2HB  ASN A   5       6.516   8.160  -5.156  1.00  0.92           H  
ATOM     88 1HD2 ASN A   5       7.785  11.857  -5.731  1.00  0.92           H  
ATOM     89 2HD2 ASN A   5       7.697  10.999  -4.228  1.00  0.92           H  
ATOM     90  N   PRO A   6       3.213   9.483  -6.670  1.00  0.86           N  
ATOM     91  CA  PRO A   6       2.591   9.226  -7.956  1.00  0.86           C  
ATOM     92  C   PRO A   6       3.537   8.628  -8.990  1.00  0.86           C  
ATOM     93  O   PRO A   6       3.111   7.872  -9.863  1.00  0.86           O  
ATOM     94  CB  PRO A   6       2.149  10.635  -8.386  1.00  0.86           C  
ATOM     95  CG  PRO A   6       1.881  11.348  -7.092  1.00  0.86           C  
ATOM     96  CD  PRO A   6       2.932  10.840  -6.140  1.00  0.86           C  
ATOM     97  HA  PRO A   6       1.750   8.555  -7.802  1.00  0.86           H  
ATOM     98 1HB  PRO A   6       2.938  11.112  -8.986  1.00  0.86           H  
ATOM     99 2HB  PRO A   6       1.256  10.567  -9.028  1.00  0.86           H  
ATOM    100 1HG  PRO A   6       1.941  12.436  -7.245  1.00  0.86           H  
ATOM    101 2HG  PRO A   6       0.857  11.140  -6.766  1.00  0.86           H  
ATOM    102 1HD  PRO A   6       3.828  11.479  -6.172  1.00  0.86           H  
ATOM    103 2HD  PRO A   6       2.472  10.801  -5.162  1.00  0.86           H  
ATOM    104  N   GLN A   7       4.830   8.943  -8.932  1.00  0.81           N  
ATOM    105  CA  GLN A   7       5.709   8.355  -9.930  1.00  0.81           C  
ATOM    106  C   GLN A   7       5.796   6.842  -9.714  1.00  0.81           C  
ATOM    107  O   GLN A   7       5.872   6.072 -10.673  1.00  0.81           O  
ATOM    108  CB  GLN A   7       7.093   8.979  -9.882  1.00  0.81           C  
ATOM    109  CG  GLN A   7       7.971   8.549 -11.019  1.00  0.81           C  
ATOM    110  CD  GLN A   7       7.444   9.012 -12.372  1.00  0.81           C  
ATOM    111  OE1 GLN A   7       7.164  10.202 -12.563  1.00  0.81           O  
ATOM    112  NE2 GLN A   7       7.308   8.096 -13.319  1.00  0.81           N  
ATOM    113  H   GLN A   7       5.213   9.547  -8.209  1.00  0.81           H  
ATOM    114  HA  GLN A   7       5.284   8.529 -10.914  1.00  0.81           H  
ATOM    115 1HB  GLN A   7       7.008  10.065  -9.893  1.00  0.81           H  
ATOM    116 2HB  GLN A   7       7.581   8.697  -8.950  1.00  0.81           H  
ATOM    117 1HG  GLN A   7       8.974   8.936 -10.878  1.00  0.81           H  
ATOM    118 2HG  GLN A   7       7.972   7.471 -11.019  1.00  0.81           H  
ATOM    119 1HE2 GLN A   7       6.980   8.351 -14.229  1.00  0.81           H  
ATOM    120 2HE2 GLN A   7       7.541   7.137 -13.122  1.00  0.81           H  
ATOM    121  N   SER A   8       5.779   6.415  -8.444  1.00  0.78           N  
ATOM    122  CA  SER A   8       5.850   5.002  -8.110  1.00  0.78           C  
ATOM    123  C   SER A   8       4.525   4.363  -8.474  1.00  0.78           C  
ATOM    124  O   SER A   8       4.475   3.240  -8.981  1.00  0.78           O  
ATOM    125  CB  SER A   8       6.187   4.797  -6.644  1.00  0.78           C  
ATOM    126  OG  SER A   8       7.495   5.216  -6.354  1.00  0.78           O  
ATOM    127  H   SER A   8       5.652   7.082  -7.691  1.00  0.78           H  
ATOM    128  HA  SER A   8       6.627   4.543  -8.707  1.00  0.78           H  
ATOM    129 1HB  SER A   8       5.500   5.371  -6.051  1.00  0.78           H  
ATOM    130 2HB  SER A   8       6.061   3.748  -6.378  1.00  0.78           H  
ATOM    131  HG  SER A   8       7.583   6.091  -6.738  1.00  0.78           H  
ATOM    132  N   CYS A   9       3.443   5.098  -8.238  1.00  0.75           N  
ATOM    133  CA  CYS A   9       2.121   4.588  -8.577  1.00  0.75           C  
ATOM    134  C   CYS A   9       2.069   4.268 -10.068  1.00  0.75           C  
ATOM    135  O   CYS A   9       1.693   3.162 -10.466  1.00  0.75           O  
ATOM    136  CB  CYS A   9       1.034   5.604  -8.222  1.00  0.75           C  
ATOM    137  SG  CYS A   9      -0.651   5.023  -8.489  1.00  0.75           S  
ATOM    138  H   CYS A   9       3.549   6.011  -7.803  1.00  0.75           H  
ATOM    139  HA  CYS A   9       1.947   3.673  -8.015  1.00  0.75           H  
ATOM    140 1HB  CYS A   9       1.133   5.901  -7.175  1.00  0.75           H  
ATOM    141 2HB  CYS A   9       1.170   6.497  -8.825  1.00  0.75           H  
ATOM    142  N   ARG A  10       2.538   5.214 -10.885  1.00  0.73           N  
ATOM    143  CA  ARG A  10       2.621   5.027 -12.330  1.00  0.73           C  
ATOM    144  C   ARG A  10       3.579   3.884 -12.712  1.00  0.73           C  
ATOM    145  O   ARG A  10       3.276   3.084 -13.599  1.00  0.73           O  
ATOM    146  CB  ARG A  10       3.055   6.320 -13.001  1.00  0.73           C  
ATOM    147  CG  ARG A  10       1.984   7.421 -13.037  1.00  0.73           C  
ATOM    148  CD  ARG A  10       2.377   8.548 -13.955  1.00  0.73           C  
ATOM    149  NE  ARG A  10       3.520   9.326 -13.450  1.00  0.73           N  
ATOM    150  CZ  ARG A  10       3.411  10.411 -12.645  1.00  0.73           C  
ATOM    151  NH1 ARG A  10       2.223  10.837 -12.276  1.00  0.73           N  
ATOM    152  NH2 ARG A  10       4.493  11.054 -12.235  1.00  0.73           N  
ATOM    153  H   ARG A  10       2.828   6.108 -10.492  1.00  0.73           H  
ATOM    154  HA  ARG A  10       1.622   4.778 -12.693  1.00  0.73           H  
ATOM    155 1HB  ARG A  10       3.922   6.724 -12.474  1.00  0.73           H  
ATOM    156 2HB  ARG A  10       3.360   6.112 -14.024  1.00  0.73           H  
ATOM    157 1HG  ARG A  10       1.043   6.991 -13.389  1.00  0.73           H  
ATOM    158 2HG  ARG A  10       1.844   7.823 -12.035  1.00  0.73           H  
ATOM    159 1HD  ARG A  10       2.649   8.142 -14.927  1.00  0.73           H  
ATOM    160 2HD  ARG A  10       1.532   9.224 -14.070  1.00  0.73           H  
ATOM    161  HE  ARG A  10       4.447   9.031 -13.713  1.00  0.73           H  
ATOM    162 1HH1 ARG A  10       1.396  10.352 -12.590  1.00  0.73           H  
ATOM    163 2HH1 ARG A  10       2.139  11.658 -11.695  1.00  0.73           H  
ATOM    164 1HH2 ARG A  10       5.427  10.739 -12.521  1.00  0.73           H  
ATOM    165 2HH2 ARG A  10       4.406  11.860 -11.640  1.00  0.73           H  
ATOM    166  N   TRP A  11       4.705   3.741 -12.003  1.00  0.72           N  
ATOM    167  CA  TRP A  11       5.659   2.657 -12.285  1.00  0.72           C  
ATOM    168  C   TRP A  11       5.039   1.280 -12.038  1.00  0.72           C  
ATOM    169  O   TRP A  11       5.387   0.300 -12.698  1.00  0.72           O  
ATOM    170  CB  TRP A  11       6.934   2.806 -11.453  1.00  0.72           C  
ATOM    171  CG  TRP A  11       7.888   3.862 -11.957  1.00  0.72           C  
ATOM    172  CD1 TRP A  11       7.988   4.311 -13.237  1.00  0.72           C  
ATOM    173  CD2 TRP A  11       8.883   4.596 -11.200  1.00  0.72           C  
ATOM    174  NE1 TRP A  11       8.981   5.257 -13.335  1.00  0.72           N  
ATOM    175  CE2 TRP A  11       9.537   5.444 -12.099  1.00  0.72           C  
ATOM    176  CE3 TRP A  11       9.265   4.604  -9.857  1.00  0.72           C  
ATOM    177  CZ2 TRP A  11      10.560   6.292 -11.697  1.00  0.72           C  
ATOM    178  CZ3 TRP A  11      10.277   5.458  -9.456  1.00  0.72           C  
ATOM    179  CH2 TRP A  11      10.907   6.280 -10.349  1.00  0.72           C  
ATOM    180  H   TRP A  11       4.944   4.428 -11.289  1.00  0.72           H  
ATOM    181  HA  TRP A  11       5.940   2.718 -13.334  1.00  0.72           H  
ATOM    182 1HB  TRP A  11       6.661   3.048 -10.436  1.00  0.72           H  
ATOM    183 2HB  TRP A  11       7.460   1.856 -11.426  1.00  0.72           H  
ATOM    184  HD1 TRP A  11       7.372   3.964 -14.065  1.00  0.72           H  
ATOM    185  HE1 TRP A  11       9.257   5.738 -14.179  1.00  0.72           H  
ATOM    186  HE3 TRP A  11       8.776   3.951  -9.137  1.00  0.72           H  
ATOM    187  HZ2 TRP A  11      11.074   6.955 -12.397  1.00  0.72           H  
ATOM    188  HZ3 TRP A  11      10.560   5.456  -8.402  1.00  0.72           H  
ATOM    189  HH2 TRP A  11      11.702   6.938  -9.994  1.00  0.72           H  
ATOM    190  N   ASN A  12       4.068   1.232 -11.132  1.00  0.70           N  
ATOM    191  CA  ASN A  12       3.354   0.010 -10.791  1.00  0.70           C  
ATOM    192  C   ASN A  12       2.096  -0.149 -11.654  1.00  0.70           C  
ATOM    193  O   ASN A  12       1.266  -1.028 -11.404  1.00  0.70           O  
ATOM    194  CB  ASN A  12       2.981   0.014  -9.321  1.00  0.70           C  
ATOM    195  CG  ASN A  12       4.171  -0.128  -8.418  1.00  0.70           C  
ATOM    196  OD1 ASN A  12       5.128  -0.851  -8.719  1.00  0.70           O  
ATOM    197  ND2 ASN A  12       4.128   0.549  -7.306  1.00  0.70           N  
ATOM    198  H   ASN A  12       3.860   2.079 -10.602  1.00  0.70           H  
ATOM    199  HA  ASN A  12       4.002  -0.841 -10.995  1.00  0.70           H  
ATOM    200 1HB  ASN A  12       2.474   0.959  -9.088  1.00  0.70           H  
ATOM    201 2HB  ASN A  12       2.279  -0.791  -9.121  1.00  0.70           H  
ATOM    202 1HD2 ASN A  12       4.888   0.505  -6.660  1.00  0.70           H  
ATOM    203 2HD2 ASN A  12       3.331   1.118  -7.106  1.00  0.70           H  
ATOM    204  N   MET A  13       1.987   0.684 -12.701  1.00  0.69           N  
ATOM    205  CA  MET A  13       0.893   0.734 -13.669  1.00  0.69           C  
ATOM    206  C   MET A  13      -0.429   1.181 -13.078  1.00  0.69           C  
ATOM    207  O   MET A  13      -1.491   0.779 -13.559  1.00  0.69           O  
ATOM    208  CB  MET A  13       0.687  -0.642 -14.295  1.00  0.69           C  
ATOM    209  CG  MET A  13       1.850  -1.134 -15.118  1.00  0.69           C  
ATOM    210  SD  MET A  13       1.547  -2.762 -15.773  1.00  0.69           S  
ATOM    211  CE  MET A  13       1.707  -3.678 -14.233  1.00  0.69           C  
ATOM    212  H   MET A  13       2.713   1.381 -12.848  1.00  0.69           H  
ATOM    213  HA  MET A  13       1.165   1.452 -14.443  1.00  0.69           H  
ATOM    214 1HB  MET A  13       0.444  -1.386 -13.556  1.00  0.69           H  
ATOM    215 2HB  MET A  13      -0.168  -0.581 -14.969  1.00  0.69           H  
ATOM    216 1HG  MET A  13       2.026  -0.454 -15.950  1.00  0.69           H  
ATOM    217 2HG  MET A  13       2.755  -1.170 -14.508  1.00  0.69           H  
ATOM    218 1HE  MET A  13       1.564  -4.743 -14.426  1.00  0.69           H  
ATOM    219 2HE  MET A  13       2.701  -3.515 -13.818  1.00  0.69           H  
ATOM    220 3HE  MET A  13       0.956  -3.333 -13.520  1.00  0.69           H  
ATOM    221  N   GLY A  14      -0.372   2.029 -12.058  1.00  0.69           N  
ATOM    222  CA  GLY A  14      -1.577   2.556 -11.465  1.00  0.69           C  
ATOM    223  C   GLY A  14      -1.760   4.038 -11.747  1.00  0.69           C  
ATOM    224  O   GLY A  14      -1.041   4.632 -12.562  1.00  0.69           O  
ATOM    225  H   GLY A  14       0.521   2.331 -11.675  1.00  0.69           H  
ATOM    226 1HA  GLY A  14      -2.437   2.007 -11.841  1.00  0.69           H  
ATOM    227 2HA  GLY A  14      -1.541   2.397 -10.386  1.00  0.69           H  
ATOM    228  N   VAL A  15      -2.731   4.619 -11.057  1.00  0.71           N  
ATOM    229  CA  VAL A  15      -3.090   6.027 -11.163  1.00  0.71           C  
ATOM    230  C   VAL A  15      -3.545   6.581  -9.814  1.00  0.71           C  
ATOM    231  O   VAL A  15      -4.205   5.896  -9.034  1.00  0.71           O  
ATOM    232  CB  VAL A  15      -4.200   6.191 -12.211  1.00  0.71           C  
ATOM    233  CG1 VAL A  15      -5.413   5.394 -11.767  1.00  0.71           C  
ATOM    234  CG2 VAL A  15      -4.563   7.674 -12.386  1.00  0.71           C  
ATOM    235  H   VAL A  15      -3.263   4.010 -10.440  1.00  0.71           H  
ATOM    236  HA  VAL A  15      -2.211   6.583 -11.487  1.00  0.71           H  
ATOM    237  HB  VAL A  15      -3.853   5.787 -13.165  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15      -6.211   5.489 -12.508  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15      -5.138   4.345 -11.660  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15      -5.754   5.775 -10.819  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15      -5.345   7.765 -13.137  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15      -4.927   8.091 -11.451  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15      -3.683   8.231 -12.710  1.00  0.71           H  
ATOM    244  N   CYS A  16      -3.193   7.825  -9.530  1.00  0.74           N  
ATOM    245  CA  CYS A  16      -3.578   8.415  -8.253  1.00  0.74           C  
ATOM    246  C   CYS A  16      -4.927   9.103  -8.337  1.00  0.74           C  
ATOM    247  O   CYS A  16      -5.103  10.064  -9.094  1.00  0.74           O  
ATOM    248  CB  CYS A  16      -2.518   9.409  -7.820  1.00  0.74           C  
ATOM    249  SG  CYS A  16      -0.931   8.661  -7.550  1.00  0.74           S  
ATOM    250  H   CYS A  16      -2.656   8.369 -10.188  1.00  0.74           H  
ATOM    251  HA  CYS A  16      -3.637   7.621  -7.508  1.00  0.74           H  
ATOM    252 1HB  CYS A  16      -2.409  10.178  -8.580  1.00  0.74           H  
ATOM    253 2HB  CYS A  16      -2.824   9.892  -6.912  1.00  0.74           H  
ATOM    254  N   ILE A  17      -5.890   8.575  -7.593  1.00  0.77           N  
ATOM    255  CA  ILE A  17      -7.257   9.074  -7.638  1.00  0.77           C  
ATOM    256  C   ILE A  17      -7.703   9.606  -6.288  1.00  0.77           C  
ATOM    257  O   ILE A  17      -7.715   8.836  -5.351  1.00  0.77           O  
ATOM    258  CB  ILE A  17      -8.239   7.965  -8.006  1.00  0.77           C  
ATOM    259  CG1 ILE A  17      -7.820   7.279  -9.300  1.00  0.77           C  
ATOM    260  CG2 ILE A  17      -9.603   8.600  -8.167  1.00  0.77           C  
ATOM    261  CD1 ILE A  17      -7.825   8.170 -10.500  1.00  0.77           C  
ATOM    262  H   ILE A  17      -5.644   7.804  -6.967  1.00  0.77           H  
ATOM    263  HA  ILE A  17      -7.318   9.835  -8.402  1.00  0.77           H  
ATOM    264  HB  ILE A  17      -8.275   7.208  -7.218  1.00  0.77           H  
ATOM    265 1HG1 ILE A  17      -6.817   6.890  -9.156  1.00  0.77           H  
ATOM    266 2HG1 ILE A  17      -8.485   6.446  -9.480  1.00  0.77           H  
ATOM    267 1HG2 ILE A  17     -10.328   7.866  -8.416  1.00  0.77           H  
ATOM    268 2HG2 ILE A  17      -9.895   9.062  -7.236  1.00  0.77           H  
ATOM    269 3HG2 ILE A  17      -9.572   9.353  -8.953  1.00  0.77           H  
ATOM    270 1HD1 ILE A  17      -7.512   7.605 -11.377  1.00  0.77           H  
ATOM    271 2HD1 ILE A  17      -8.833   8.554 -10.661  1.00  0.77           H  
ATOM    272 3HD1 ILE A  17      -7.143   9.004 -10.348  1.00  0.77           H  
ATOM    273  N   PRO A  18      -8.099  10.859  -6.130  1.00  0.81           N  
ATOM    274  CA  PRO A  18      -8.603  11.377  -4.871  1.00  0.81           C  
ATOM    275  C   PRO A  18      -9.815  10.578  -4.377  1.00  0.81           C  
ATOM    276  O   PRO A  18     -10.657  10.144  -5.166  1.00  0.81           O  
ATOM    277  CB  PRO A  18      -8.983  12.814  -5.240  1.00  0.81           C  
ATOM    278  CG  PRO A  18      -8.082  13.151  -6.427  1.00  0.81           C  
ATOM    279  CD  PRO A  18      -7.958  11.855  -7.202  1.00  0.81           C  
ATOM    280  HA  PRO A  18      -7.804  11.359  -4.126  1.00  0.81           H  
ATOM    281 1HB  PRO A  18     -10.056  12.869  -5.483  1.00  0.81           H  
ATOM    282 2HB  PRO A  18      -8.822  13.474  -4.373  1.00  0.81           H  
ATOM    283 1HG  PRO A  18      -8.526  13.966  -7.022  1.00  0.81           H  
ATOM    284 2HG  PRO A  18      -7.106  13.517  -6.068  1.00  0.81           H  
ATOM    285 1HD  PRO A  18      -8.760  11.753  -7.945  1.00  0.81           H  
ATOM    286 2HD  PRO A  18      -6.952  11.825  -7.658  1.00  0.81           H  
ATOM    287  N   ILE A  19      -9.907  10.411  -3.058  1.00  0.84           N  
ATOM    288  CA  ILE A  19     -11.004   9.740  -2.342  1.00  0.84           C  
ATOM    289  C   ILE A  19     -11.117   8.219  -2.544  1.00  0.84           C  
ATOM    290  O   ILE A  19     -11.020   7.462  -1.576  1.00  0.84           O  
ATOM    291  CB  ILE A  19     -12.359  10.396  -2.673  1.00  0.84           C  
ATOM    292  CG1 ILE A  19     -12.335  11.879  -2.280  1.00  0.84           C  
ATOM    293  CG2 ILE A  19     -13.483   9.680  -1.937  1.00  0.84           C  
ATOM    294  CD1 ILE A  19     -12.103  12.105  -0.805  1.00  0.84           C  
ATOM    295  H   ILE A  19      -9.145  10.759  -2.492  1.00  0.84           H  
ATOM    296  HA  ILE A  19     -10.828   9.897  -1.278  1.00  0.84           H  
ATOM    297  HB  ILE A  19     -12.560  10.331  -3.732  1.00  0.84           H  
ATOM    298 1HG1 ILE A  19     -11.541  12.381  -2.831  1.00  0.84           H  
ATOM    299 2HG1 ILE A  19     -13.288  12.332  -2.555  1.00  0.84           H  
ATOM    300 1HG2 ILE A  19     -14.432  10.157  -2.182  1.00  0.84           H  
ATOM    301 2HG2 ILE A  19     -13.518   8.639  -2.236  1.00  0.84           H  
ATOM    302 3HG2 ILE A  19     -13.312   9.744  -0.864  1.00  0.84           H  
ATOM    303 1HD1 ILE A  19     -12.096  13.176  -0.595  1.00  0.84           H  
ATOM    304 2HD1 ILE A  19     -12.900  11.628  -0.235  1.00  0.84           H  
ATOM    305 3HD1 ILE A  19     -11.152  11.677  -0.522  1.00  0.84           H  
ATOM    306  N   SER A  20     -11.359   7.770  -3.777  1.00  0.84           N  
ATOM    307  CA  SER A  20     -11.509   6.329  -4.002  1.00  0.84           C  
ATOM    308  C   SER A  20     -11.248   5.880  -5.433  1.00  0.84           C  
ATOM    309  O   SER A  20     -11.345   6.655  -6.378  1.00  0.84           O  
ATOM    310  CB  SER A  20     -12.904   5.879  -3.583  1.00  0.84           C  
ATOM    311  OG  SER A  20     -13.887   6.433  -4.415  1.00  0.84           O  
ATOM    312  H   SER A  20     -11.397   8.449  -4.537  1.00  0.84           H  
ATOM    313  HA  SER A  20     -10.786   5.819  -3.371  1.00  0.84           H  
ATOM    314 1HB  SER A  20     -12.960   4.794  -3.627  1.00  0.84           H  
ATOM    315 2HB  SER A  20     -13.088   6.172  -2.551  1.00  0.84           H  
ATOM    316  HG  SER A  20     -13.734   6.056  -5.287  1.00  0.84           H  
ATOM    317  N   CYS A  21     -10.984   4.589  -5.592  1.00  0.83           N  
ATOM    318  CA  CYS A  21     -10.765   4.017  -6.914  1.00  0.83           C  
ATOM    319  C   CYS A  21     -12.095   3.811  -7.652  1.00  0.83           C  
ATOM    320  O   CYS A  21     -13.049   3.316  -7.054  1.00  0.83           O  
ATOM    321  CB  CYS A  21     -10.036   2.684  -6.790  1.00  0.83           C  
ATOM    322  SG  CYS A  21      -8.393   2.807  -6.044  1.00  0.83           S  
ATOM    323  H   CYS A  21     -10.916   3.993  -4.779  1.00  0.83           H  
ATOM    324  HA  CYS A  21     -10.139   4.705  -7.466  1.00  0.83           H  
ATOM    325 1HB  CYS A  21     -10.632   1.994  -6.192  1.00  0.83           H  
ATOM    326 2HB  CYS A  21      -9.920   2.242  -7.772  1.00  0.83           H  
ATOM    327  N   PRO A  22     -12.221   4.254  -8.922  1.00  0.81           N  
ATOM    328  CA  PRO A  22     -13.394   4.121  -9.784  1.00  0.81           C  
ATOM    329  C   PRO A  22     -13.547   2.756 -10.444  1.00  0.81           C  
ATOM    330  O   PRO A  22     -12.553   2.068 -10.682  1.00  0.81           O  
ATOM    331  CB  PRO A  22     -13.123   5.184 -10.844  1.00  0.81           C  
ATOM    332  CG  PRO A  22     -11.613   5.195 -10.975  1.00  0.81           C  
ATOM    333  CD  PRO A  22     -11.094   4.946  -9.581  1.00  0.81           C  
ATOM    334  HA  PRO A  22     -14.298   4.369  -9.203  1.00  0.81           H  
ATOM    335 1HB  PRO A  22     -13.630   4.922 -11.786  1.00  0.81           H  
ATOM    336 2HB  PRO A  22     -13.537   6.148 -10.516  1.00  0.81           H  
ATOM    337 1HG  PRO A  22     -11.299   4.425 -11.687  1.00  0.81           H  
ATOM    338 2HG  PRO A  22     -11.269   6.162 -11.387  1.00  0.81           H  
ATOM    339 1HD  PRO A  22     -10.203   4.303  -9.632  1.00  0.81           H  
ATOM    340 2HD  PRO A  22     -10.901   5.892  -9.101  1.00  0.81           H  
ATOM    341  N   GLY A  23     -14.765   2.431 -10.868  1.00  0.78           N  
ATOM    342  CA  GLY A  23     -14.968   1.312 -11.787  1.00  0.78           C  
ATOM    343  C   GLY A  23     -14.443  -0.015 -11.272  1.00  0.78           C  
ATOM    344  O   GLY A  23     -14.834  -0.490 -10.207  1.00  0.78           O  
ATOM    345  H   GLY A  23     -15.558   2.996 -10.592  1.00  0.78           H  
ATOM    346 1HA  GLY A  23     -16.033   1.212 -11.992  1.00  0.78           H  
ATOM    347 2HA  GLY A  23     -14.493   1.543 -12.742  1.00  0.78           H  
ATOM    348  N   ASN A  24     -13.567  -0.615 -12.077  1.00  0.77           N  
ATOM    349  CA  ASN A  24     -12.946  -1.905 -11.806  1.00  0.77           C  
ATOM    350  C   ASN A  24     -11.486  -1.737 -11.398  1.00  0.77           C  
ATOM    351  O   ASN A  24     -10.673  -2.659 -11.554  1.00  0.77           O  
ATOM    352  CB  ASN A  24     -13.059  -2.820 -13.011  1.00  0.77           C  
ATOM    353  CG  ASN A  24     -14.481  -3.231 -13.294  1.00  0.77           C  
ATOM    354  OD1 ASN A  24     -15.052  -4.075 -12.595  1.00  0.77           O  
ATOM    355  ND2 ASN A  24     -15.065  -2.651 -14.313  1.00  0.77           N  
ATOM    356  H   ASN A  24     -13.307  -0.136 -12.927  1.00  0.77           H  
ATOM    357  HA  ASN A  24     -13.467  -2.372 -10.968  1.00  0.77           H  
ATOM    358 1HB  ASN A  24     -12.657  -2.317 -13.892  1.00  0.77           H  
ATOM    359 2HB  ASN A  24     -12.459  -3.717 -12.842  1.00  0.77           H  
ATOM    360 1HD2 ASN A  24     -16.009  -2.887 -14.547  1.00  0.77           H  
ATOM    361 2HD2 ASN A  24     -14.570  -1.974 -14.855  1.00  0.77           H  
ATOM    362  N   MET A  25     -11.152  -0.539 -10.931  1.00  0.77           N  
ATOM    363  CA  MET A  25      -9.811  -0.247 -10.460  1.00  0.77           C  
ATOM    364  C   MET A  25      -9.696  -0.672  -8.992  1.00  0.77           C  
ATOM    365  O   MET A  25     -10.590  -0.409  -8.185  1.00  0.77           O  
ATOM    366  CB  MET A  25      -9.551   1.244 -10.611  1.00  0.77           C  
ATOM    367  CG  MET A  25      -9.672   1.811 -12.015  1.00  0.77           C  
ATOM    368  SD  MET A  25      -8.481   1.174 -13.143  1.00  0.77           S  
ATOM    369  CE  MET A  25      -7.055   1.992 -12.452  1.00  0.77           C  
ATOM    370  H   MET A  25     -11.851   0.204 -10.860  1.00  0.77           H  
ATOM    371  HA  MET A  25      -9.089  -0.820 -11.034  1.00  0.77           H  
ATOM    372 1HB  MET A  25     -10.218   1.798  -9.969  1.00  0.77           H  
ATOM    373 2HB  MET A  25      -8.547   1.439 -10.295  1.00  0.77           H  
ATOM    374 1HG  MET A  25     -10.667   1.595 -12.403  1.00  0.77           H  
ATOM    375 2HG  MET A  25      -9.551   2.886 -11.972  1.00  0.77           H  
ATOM    376 1HE  MET A  25      -6.163   1.726 -13.019  1.00  0.77           H  
ATOM    377 2HE  MET A  25      -7.203   3.068 -12.493  1.00  0.77           H  
ATOM    378 3HE  MET A  25      -6.940   1.692 -11.421  1.00  0.77           H  
ATOM    379  N   ARG A  26      -8.589  -1.310  -8.651  1.00  0.77           N  
ATOM    380  CA  ARG A  26      -8.290  -1.775  -7.306  1.00  0.77           C  
ATOM    381  C   ARG A  26      -7.276  -0.906  -6.610  1.00  0.77           C  
ATOM    382  O   ARG A  26      -6.300  -0.481  -7.224  1.00  0.77           O  
ATOM    383  CB  ARG A  26      -7.753  -3.199  -7.353  1.00  0.77           C  
ATOM    384  CG  ARG A  26      -7.294  -3.750  -6.025  1.00  0.77           C  
ATOM    385  CD  ARG A  26      -6.920  -5.176  -6.081  1.00  0.77           C  
ATOM    386  NE  ARG A  26      -6.320  -5.597  -4.823  1.00  0.77           N  
ATOM    387  CZ  ARG A  26      -6.057  -6.871  -4.477  1.00  0.77           C  
ATOM    388  NH1 ARG A  26      -6.378  -7.846  -5.284  1.00  0.77           N  
ATOM    389  NH2 ARG A  26      -5.480  -7.132  -3.321  1.00  0.77           N  
ATOM    390  H   ARG A  26      -7.906  -1.498  -9.373  1.00  0.77           H  
ATOM    391  HA  ARG A  26      -9.213  -1.762  -6.726  1.00  0.77           H  
ATOM    392 1HB  ARG A  26      -8.523  -3.865  -7.731  1.00  0.77           H  
ATOM    393 2HB  ARG A  26      -6.907  -3.238  -8.040  1.00  0.77           H  
ATOM    394 1HG  ARG A  26      -6.409  -3.208  -5.709  1.00  0.77           H  
ATOM    395 2HG  ARG A  26      -8.079  -3.624  -5.279  1.00  0.77           H  
ATOM    396 1HD  ARG A  26      -7.799  -5.791  -6.272  1.00  0.77           H  
ATOM    397 2HD  ARG A  26      -6.191  -5.326  -6.871  1.00  0.77           H  
ATOM    398  HE  ARG A  26      -6.053  -4.865  -4.171  1.00  0.77           H  
ATOM    399 1HH1 ARG A  26      -6.838  -7.634  -6.165  1.00  0.77           H  
ATOM    400 2HH1 ARG A  26      -6.185  -8.803  -5.030  1.00  0.77           H  
ATOM    401 1HH2 ARG A  26      -5.237  -6.372  -2.701  1.00  0.77           H  
ATOM    402 2HH2 ARG A  26      -5.283  -8.087  -3.054  1.00  0.77           H  
ATOM    403  N   GLN A  27      -7.478  -0.631  -5.330  1.00  0.78           N  
ATOM    404  CA  GLN A  27      -6.464   0.129  -4.619  1.00  0.78           C  
ATOM    405  C   GLN A  27      -5.274  -0.776  -4.340  1.00  0.78           C  
ATOM    406  O   GLN A  27      -5.439  -1.859  -3.769  1.00  0.78           O  
ATOM    407  CB  GLN A  27      -7.025   0.705  -3.322  1.00  0.78           C  
ATOM    408  CG  GLN A  27      -6.047   1.616  -2.601  1.00  0.78           C  
ATOM    409  CD  GLN A  27      -6.668   2.289  -1.402  1.00  0.78           C  
ATOM    410  OE1 GLN A  27      -7.832   2.710  -1.444  1.00  0.78           O  
ATOM    411  NE2 GLN A  27      -5.908   2.402  -0.318  1.00  0.78           N  
ATOM    412  H   GLN A  27      -8.306  -0.959  -4.854  1.00  0.78           H  
ATOM    413  HA  GLN A  27      -6.124   0.951  -5.243  1.00  0.78           H  
ATOM    414 1HB  GLN A  27      -7.929   1.271  -3.527  1.00  0.78           H  
ATOM    415 2HB  GLN A  27      -7.291  -0.110  -2.649  1.00  0.78           H  
ATOM    416 1HG  GLN A  27      -5.194   1.025  -2.261  1.00  0.78           H  
ATOM    417 2HG  GLN A  27      -5.703   2.387  -3.301  1.00  0.78           H  
ATOM    418 1HE2 GLN A  27      -6.270   2.838   0.506  1.00  0.78           H  
ATOM    419 2HE2 GLN A  27      -4.974   2.040  -0.317  1.00  0.78           H  
ATOM    420  N   ILE A  28      -4.080  -0.334  -4.729  1.00  0.80           N  
ATOM    421  CA  ILE A  28      -2.872  -1.134  -4.530  1.00  0.80           C  
ATOM    422  C   ILE A  28      -1.884  -0.469  -3.577  1.00  0.80           C  
ATOM    423  O   ILE A  28      -0.950  -1.110  -3.089  1.00  0.80           O  
ATOM    424  CB  ILE A  28      -2.169  -1.409  -5.872  1.00  0.80           C  
ATOM    425  CG1 ILE A  28      -1.683  -0.088  -6.535  1.00  0.80           C  
ATOM    426  CG2 ILE A  28      -3.140  -2.130  -6.814  1.00  0.80           C  
ATOM    427  CD1 ILE A  28      -0.752  -0.309  -7.719  1.00  0.80           C  
ATOM    428  H   ILE A  28      -4.026   0.566  -5.196  1.00  0.80           H  
ATOM    429  HA  ILE A  28      -3.163  -2.088  -4.099  1.00  0.80           H  
ATOM    430  HB  ILE A  28      -1.298  -2.037  -5.704  1.00  0.80           H  
ATOM    431 1HG1 ILE A  28      -2.558   0.471  -6.881  1.00  0.80           H  
ATOM    432 2HG1 ILE A  28      -1.157   0.517  -5.803  1.00  0.80           H  
ATOM    433 1HG2 ILE A  28      -2.638  -2.336  -7.744  1.00  0.80           H  
ATOM    434 2HG2 ILE A  28      -3.467  -3.067  -6.359  1.00  0.80           H  
ATOM    435 3HG2 ILE A  28      -4.006  -1.496  -7.000  1.00  0.80           H  
ATOM    436 1HD1 ILE A  28      -0.456   0.646  -8.147  1.00  0.80           H  
ATOM    437 2HD1 ILE A  28       0.135  -0.846  -7.387  1.00  0.80           H  
ATOM    438 3HD1 ILE A  28      -1.263  -0.886  -8.464  1.00  0.80           H  
ATOM    439  N   GLY A  29      -2.129   0.799  -3.284  1.00  0.83           N  
ATOM    440  CA  GLY A  29      -1.285   1.586  -2.388  1.00  0.83           C  
ATOM    441  C   GLY A  29      -1.836   2.989  -2.340  1.00  0.83           C  
ATOM    442  O   GLY A  29      -3.025   3.180  -2.601  1.00  0.83           O  
ATOM    443  H   GLY A  29      -2.902   1.252  -3.767  1.00  0.83           H  
ATOM    444 1HA  GLY A  29      -1.291   1.149  -1.389  1.00  0.83           H  
ATOM    445 2HA  GLY A  29      -0.258   1.595  -2.748  1.00  0.83           H  
ATOM    446  N   THR A  30      -1.019   3.963  -1.964  1.00  0.87           N  
ATOM    447  CA  THR A  30      -1.455   5.347  -1.843  1.00  0.87           C  
ATOM    448  C   THR A  30      -0.542   6.266  -2.630  1.00  0.87           C  
ATOM    449  O   THR A  30       0.401   5.815  -3.255  1.00  0.87           O  
ATOM    450  CB  THR A  30      -1.564   5.768  -0.358  1.00  0.87           C  
ATOM    451  OG1 THR A  30      -0.283   5.668   0.281  1.00  0.87           O  
ATOM    452  CG2 THR A  30      -2.588   4.888   0.389  1.00  0.87           C  
ATOM    453  H   THR A  30      -0.045   3.788  -1.748  1.00  0.87           H  
ATOM    454  HA  THR A  30      -2.433   5.442  -2.269  1.00  0.87           H  
ATOM    455  HB  THR A  30      -1.889   6.809  -0.320  1.00  0.87           H  
ATOM    456  HG1 THR A  30       0.443   5.805  -0.369  1.00  0.87           H  
ATOM    457 1HG2 THR A  30      -2.662   5.219   1.421  1.00  0.87           H  
ATOM    458 2HG2 THR A  30      -3.567   4.977  -0.094  1.00  0.87           H  
ATOM    459 3HG2 THR A  30      -2.268   3.849   0.366  1.00  0.87           H  
ATOM    460  N   CYS A  31      -0.860   7.529  -2.680  1.00  0.91           N  
ATOM    461  CA  CYS A  31       0.008   8.483  -3.335  1.00  0.91           C  
ATOM    462  C   CYS A  31       0.213   9.609  -2.366  1.00  0.91           C  
ATOM    463  O   CYS A  31      -0.456   9.663  -1.338  1.00  0.91           O  
ATOM    464  CB  CYS A  31      -0.626   9.009  -4.598  1.00  0.91           C  
ATOM    465  SG  CYS A  31      -1.103   7.735  -5.757  1.00  0.91           S  
ATOM    466  H   CYS A  31      -1.726   7.854  -2.257  1.00  0.91           H  
ATOM    467  HA  CYS A  31       0.963   8.020  -3.564  1.00  0.91           H  
ATOM    468 1HB  CYS A  31      -1.496   9.585  -4.338  1.00  0.91           H  
ATOM    469 2HB  CYS A  31       0.069   9.677  -5.094  1.00  0.91           H  
ATOM    470  N   PHE A  32       1.135  10.507  -2.631  1.00  0.96           N  
ATOM    471  CA  PHE A  32       1.232  11.596  -1.683  1.00  0.96           C  
ATOM    472  C   PHE A  32      -0.092  12.367  -1.643  1.00  0.96           C  
ATOM    473  O   PHE A  32      -0.626  12.766  -2.679  1.00  0.96           O  
ATOM    474  CB  PHE A  32       2.372  12.543  -2.040  1.00  0.96           C  
ATOM    475  CG  PHE A  32       2.539  13.649  -1.031  1.00  0.96           C  
ATOM    476  CD1 PHE A  32       3.205  13.415   0.162  1.00  0.96           C  
ATOM    477  CD2 PHE A  32       2.024  14.918  -1.266  1.00  0.96           C  
ATOM    478  CE1 PHE A  32       3.353  14.421   1.101  1.00  0.96           C  
ATOM    479  CE2 PHE A  32       2.172  15.926  -0.334  1.00  0.96           C  
ATOM    480  CZ  PHE A  32       2.836  15.676   0.854  1.00  0.96           C  
ATOM    481  H   PHE A  32       1.723  10.456  -3.446  1.00  0.96           H  
ATOM    482  HA  PHE A  32       1.425  11.182  -0.689  1.00  0.96           H  
ATOM    483 1HB  PHE A  32       3.304  11.983  -2.091  1.00  0.96           H  
ATOM    484 2HB  PHE A  32       2.192  12.987  -3.018  1.00  0.96           H  
ATOM    485  HD1 PHE A  32       3.610  12.420   0.357  1.00  0.96           H  
ATOM    486  HD2 PHE A  32       1.497  15.114  -2.200  1.00  0.96           H  
ATOM    487  HE1 PHE A  32       3.879  14.218   2.036  1.00  0.96           H  
ATOM    488  HE2 PHE A  32       1.768  16.918  -0.529  1.00  0.96           H  
ATOM    489  HZ  PHE A  32       2.951  16.469   1.593  1.00  0.96           H  
ATOM    490  N   GLY A  33      -0.593  12.579  -0.435  1.00  0.99           N  
ATOM    491  CA  GLY A  33      -1.815  13.323  -0.168  1.00  0.99           C  
ATOM    492  C   GLY A  33      -2.680  12.552   0.845  1.00  0.99           C  
ATOM    493  O   GLY A  33      -2.848  11.336   0.714  1.00  0.99           O  
ATOM    494  H   GLY A  33      -0.081  12.198   0.348  1.00  0.99           H  
ATOM    495 1HA  GLY A  33      -1.530  14.304   0.204  1.00  0.99           H  
ATOM    496 2HA  GLY A  33      -2.366  13.468  -1.099  1.00  0.99           H  
ATOM    497  N   PRO A  34      -3.393  13.257   1.745  1.00  0.98           N  
ATOM    498  CA  PRO A  34      -4.183  12.710   2.843  1.00  0.98           C  
ATOM    499  C   PRO A  34      -5.368  11.874   2.402  1.00  0.98           C  
ATOM    500  O   PRO A  34      -5.906  11.086   3.187  1.00  0.98           O  
ATOM    501  CB  PRO A  34      -4.671  13.976   3.563  1.00  0.98           C  
ATOM    502  CG  PRO A  34      -4.638  15.068   2.508  1.00  0.98           C  
ATOM    503  CD  PRO A  34      -3.457  14.730   1.632  1.00  0.98           C  
ATOM    504  HA  PRO A  34      -3.524  12.122   3.501  1.00  0.98           H  
ATOM    505 1HB  PRO A  34      -5.683  13.811   3.964  1.00  0.98           H  
ATOM    506 2HB  PRO A  34      -4.020  14.192   4.418  1.00  0.98           H  
ATOM    507 1HG  PRO A  34      -5.591  15.090   1.958  1.00  0.98           H  
ATOM    508 2HG  PRO A  34      -4.538  16.053   2.994  1.00  0.98           H  
ATOM    509 1HD  PRO A  34      -3.667  15.044   0.594  1.00  0.98           H  
ATOM    510 2HD  PRO A  34      -2.544  15.193   2.040  1.00  0.98           H  
ATOM    511  N   ARG A  35      -5.794  12.072   1.164  1.00  0.94           N  
ATOM    512  CA  ARG A  35      -6.936  11.368   0.629  1.00  0.94           C  
ATOM    513  C   ARG A  35      -6.688  10.843  -0.765  1.00  0.94           C  
ATOM    514  O   ARG A  35      -7.628  10.788  -1.554  1.00  0.94           O  
ATOM    515  CB  ARG A  35      -8.151  12.280   0.580  1.00  0.94           C  
ATOM    516  CG  ARG A  35      -8.694  12.739   1.929  1.00  0.94           C  
ATOM    517  CD  ARG A  35      -9.280  11.612   2.693  1.00  0.94           C  
ATOM    518  NE  ARG A  35      -9.846  12.049   3.952  1.00  0.94           N  
ATOM    519  CZ  ARG A  35      -9.170  12.145   5.121  1.00  0.94           C  
ATOM    520  NH1 ARG A  35      -7.889  11.828   5.204  1.00  0.94           N  
ATOM    521  NH2 ARG A  35      -9.807  12.558   6.204  1.00  0.94           N  
ATOM    522  H   ARG A  35      -5.315  12.728   0.569  1.00  0.94           H  
ATOM    523  HA  ARG A  35      -7.158  10.521   1.274  1.00  0.94           H  
ATOM    524 1HB  ARG A  35      -7.909  13.173   0.005  1.00  0.94           H  
ATOM    525 2HB  ARG A  35      -8.952  11.767   0.062  1.00  0.94           H  
ATOM    526 1HG  ARG A  35      -7.897  13.187   2.522  1.00  0.94           H  
ATOM    527 2HG  ARG A  35      -9.481  13.478   1.768  1.00  0.94           H  
ATOM    528 1HD  ARG A  35     -10.073  11.150   2.105  1.00  0.94           H  
ATOM    529 2HD  ARG A  35      -8.505  10.875   2.905  1.00  0.94           H  
ATOM    530  HE  ARG A  35     -10.823  12.304   3.955  1.00  0.94           H  
ATOM    531 1HH1 ARG A  35      -7.356  11.501   4.381  1.00  0.94           H  
ATOM    532 2HH1 ARG A  35      -7.413  11.907   6.087  1.00  0.94           H  
ATOM    533 1HH2 ARG A  35     -10.787  12.799   6.153  1.00  0.94           H  
ATOM    534 2HH2 ARG A  35      -9.315  12.631   7.082  1.00  0.94           H  
ATOM    535  N   VAL A  36      -5.452  10.491  -1.114  1.00  0.87           N  
ATOM    536  CA  VAL A  36      -5.256  10.033  -2.492  1.00  0.87           C  
ATOM    537  C   VAL A  36      -4.701   8.608  -2.663  1.00  0.87           C  
ATOM    538  O   VAL A  36      -3.498   8.421  -2.499  1.00  0.87           O  
ATOM    539  CB  VAL A  36      -4.305  10.973  -3.216  1.00  0.87           C  
ATOM    540  CG1 VAL A  36      -4.171  10.514  -4.641  1.00  0.87           C  
ATOM    541  CG2 VAL A  36      -4.818  12.399  -3.135  1.00  0.87           C  
ATOM    542  H   VAL A  36      -4.669  10.565  -0.453  1.00  0.87           H  
ATOM    543  HA  VAL A  36      -6.189  10.127  -3.021  1.00  0.87           H  
ATOM    544  HB  VAL A  36      -3.311  10.915  -2.749  1.00  0.87           H  
ATOM    545 1HG1 VAL A  36      -3.476  11.173  -5.152  1.00  0.87           H  
ATOM    546 2HG1 VAL A  36      -3.802   9.487  -4.670  1.00  0.87           H  
ATOM    547 3HG1 VAL A  36      -5.142  10.556  -5.129  1.00  0.87           H  
ATOM    548 1HG2 VAL A  36      -4.123  13.056  -3.658  1.00  0.87           H  
ATOM    549 2HG2 VAL A  36      -5.798  12.459  -3.599  1.00  0.87           H  
ATOM    550 3HG2 VAL A  36      -4.886  12.707  -2.094  1.00  0.87           H  
ATOM    551  N   PRO A  37      -5.547   7.579  -2.893  1.00  0.79           N  
ATOM    552  CA  PRO A  37      -5.163   6.206  -3.195  1.00  0.79           C  
ATOM    553  C   PRO A  37      -4.524   5.995  -4.573  1.00  0.79           C  
ATOM    554  O   PRO A  37      -4.846   6.692  -5.541  1.00  0.79           O  
ATOM    555  CB  PRO A  37      -6.494   5.456  -3.081  1.00  0.79           C  
ATOM    556  CG  PRO A  37      -7.559   6.472  -3.293  1.00  0.79           C  
ATOM    557  CD  PRO A  37      -7.014   7.723  -2.652  1.00  0.79           C  
ATOM    558  HA  PRO A  37      -4.501   5.856  -2.398  1.00  0.79           H  
ATOM    559 1HB  PRO A  37      -6.535   4.654  -3.832  1.00  0.79           H  
ATOM    560 2HB  PRO A  37      -6.565   4.986  -2.104  1.00  0.79           H  
ATOM    561 1HG  PRO A  37      -7.772   6.590  -4.371  1.00  0.79           H  
ATOM    562 2HG  PRO A  37      -8.491   6.136  -2.823  1.00  0.79           H  
ATOM    563 1HD  PRO A  37      -7.485   8.557  -3.107  1.00  0.79           H  
ATOM    564 2HD  PRO A  37      -7.217   7.713  -1.576  1.00  0.79           H  
ATOM    565  N   CYS A  38      -3.678   4.965  -4.658  1.00  0.76           N  
ATOM    566  CA  CYS A  38      -3.088   4.489  -5.915  1.00  0.76           C  
ATOM    567  C   CYS A  38      -3.904   3.314  -6.410  1.00  0.76           C  
ATOM    568  O   CYS A  38      -3.994   2.283  -5.722  1.00  0.76           O  
ATOM    569  CB  CYS A  38      -1.643   4.036  -5.749  1.00  0.76           C  
ATOM    570  SG  CYS A  38      -0.877   3.425  -7.256  1.00  0.76           S  
ATOM    571  H   CYS A  38      -3.461   4.451  -3.813  1.00  0.76           H  
ATOM    572  HA  CYS A  38      -3.133   5.292  -6.651  1.00  0.76           H  
ATOM    573 1HB  CYS A  38      -1.039   4.841  -5.360  1.00  0.76           H  
ATOM    574 2HB  CYS A  38      -1.603   3.233  -5.044  1.00  0.76           H  
ATOM    575  N   CYS A  39      -4.502   3.473  -7.582  1.00  0.77           N  
ATOM    576  CA  CYS A  39      -5.409   2.486  -8.120  1.00  0.77           C  
ATOM    577  C   CYS A  39      -4.843   1.797  -9.350  1.00  0.77           C  
ATOM    578  O   CYS A  39      -4.137   2.426 -10.129  1.00  0.77           O  
ATOM    579  CB  CYS A  39      -6.679   3.208  -8.513  1.00  0.77           C  
ATOM    580  SG  CYS A  39      -7.389   4.159  -7.177  1.00  0.77           S  
ATOM    581  H   CYS A  39      -4.358   4.336  -8.099  1.00  0.77           H  
ATOM    582  HA  CYS A  39      -5.615   1.757  -7.355  1.00  0.77           H  
ATOM    583 1HB  CYS A  39      -6.488   3.872  -9.353  1.00  0.77           H  
ATOM    584 2HB  CYS A  39      -7.403   2.490  -8.815  1.00  0.77           H  
ATOM    585  N   ARG A  40      -5.213   0.539  -9.582  1.00  0.84           N  
ATOM    586  CA  ARG A  40      -4.780  -0.205 -10.780  1.00  0.84           C  
ATOM    587  C   ARG A  40      -5.867  -1.152 -11.277  1.00  0.84           C  
ATOM    588  O   ARG A  40      -6.584  -1.753 -10.486  1.00  0.84           O  
ATOM    589  CB  ARG A  40      -3.510  -0.972 -10.479  1.00  0.84           C  
ATOM    590  CG  ARG A  40      -2.891  -1.743 -11.616  1.00  0.84           C  
ATOM    591  CD  ARG A  40      -1.547  -2.238 -11.230  1.00  0.84           C  
ATOM    592  NE  ARG A  40      -1.598  -3.269 -10.197  1.00  0.84           N  
ATOM    593  CZ  ARG A  40      -0.527  -3.738  -9.515  1.00  0.84           C  
ATOM    594  NH1 ARG A  40       0.679  -3.268  -9.752  1.00  0.84           N  
ATOM    595  NH2 ARG A  40      -0.695  -4.677  -8.596  1.00  0.84           N  
ATOM    596  H   ARG A  40      -5.772   0.073  -8.872  1.00  0.84           H  
ATOM    597  HA  ARG A  40      -4.555   0.514 -11.571  1.00  0.84           H  
ATOM    598 1HB  ARG A  40      -2.762  -0.275 -10.117  1.00  0.84           H  
ATOM    599 2HB  ARG A  40      -3.711  -1.683  -9.691  1.00  0.84           H  
ATOM    600 1HG  ARG A  40      -3.519  -2.607 -11.852  1.00  0.84           H  
ATOM    601 2HG  ARG A  40      -2.792  -1.106 -12.492  1.00  0.84           H  
ATOM    602 1HD  ARG A  40      -1.030  -2.641 -12.093  1.00  0.84           H  
ATOM    603 2HD  ARG A  40      -0.994  -1.399 -10.832  1.00  0.84           H  
ATOM    604  HE  ARG A  40      -2.502  -3.660  -9.979  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40       0.823  -2.526 -10.454  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40       1.468  -3.625  -9.236  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40      -1.619  -5.036  -8.405  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40       0.101  -5.029  -8.083  1.00  0.84           H  
ATOM    609  N   ARG A  41      -6.022  -1.274 -12.587  1.00  0.97           N  
ATOM    610  CA  ARG A  41      -7.060  -2.167 -13.102  1.00  0.97           C  
ATOM    611  C   ARG A  41      -6.840  -3.581 -12.597  1.00  0.97           C  
ATOM    612  O   ARG A  41      -5.713  -4.079 -12.648  1.00  0.97           O  
ATOM    613  CB  ARG A  41      -7.083  -2.160 -14.620  1.00  0.97           C  
ATOM    614  CG  ARG A  41      -8.214  -2.976 -15.226  1.00  0.97           C  
ATOM    615  CD  ARG A  41      -8.270  -2.850 -16.705  1.00  0.97           C  
ATOM    616  NE  ARG A  41      -9.338  -3.660 -17.273  1.00  0.97           N  
ATOM    617  CZ  ARG A  41      -9.664  -3.697 -18.582  1.00  0.97           C  
ATOM    618  NH1 ARG A  41      -9.002  -2.962 -19.451  1.00  0.97           N  
ATOM    619  NH2 ARG A  41     -10.651  -4.473 -18.992  1.00  0.97           N  
ATOM    620  H   ARG A  41      -5.430  -0.761 -13.228  1.00  0.97           H  
ATOM    621  HA  ARG A  41      -8.031  -1.829 -12.749  1.00  0.97           H  
ATOM    622 1HB  ARG A  41      -7.173  -1.139 -14.982  1.00  0.97           H  
ATOM    623 2HB  ARG A  41      -6.145  -2.565 -14.999  1.00  0.97           H  
ATOM    624 1HG  ARG A  41      -8.077  -4.030 -14.979  1.00  0.97           H  
ATOM    625 2HG  ARG A  41      -9.163  -2.630 -14.811  1.00  0.97           H  
ATOM    626 1HD  ARG A  41      -8.452  -1.809 -16.975  1.00  0.97           H  
ATOM    627 2HD  ARG A  41      -7.326  -3.179 -17.137  1.00  0.97           H  
ATOM    628  HE  ARG A  41      -9.873  -4.241 -16.638  1.00  0.97           H  
ATOM    629 1HH1 ARG A  41      -8.248  -2.365 -19.138  1.00  0.97           H  
ATOM    630 2HH1 ARG A  41      -9.247  -2.994 -20.429  1.00  0.97           H  
ATOM    631 1HH2 ARG A  41     -11.161  -5.037 -18.324  1.00  0.97           H  
ATOM    632 2HH2 ARG A  41     -10.896  -4.503 -19.969  1.00  0.97           H  
ATOM    633  N   TRP A  42      -7.907  -4.225 -12.127  1.00  1.15           N  
ATOM    634  CA  TRP A  42      -7.765  -5.581 -11.620  1.00  1.15           C  
ATOM    635  C   TRP A  42      -8.961  -6.434 -12.018  1.00  1.15           C  
ATOM    636  O   TRP A  42      -9.083  -6.839 -13.179  1.00  1.15           O  
ATOM    637  OXT TRP A  42      -9.870  -6.617 -11.212  1.00  1.15           O  
ATOM    638  CB  TRP A  42      -7.654  -5.543 -10.095  1.00  1.15           C  
ATOM    639  CG  TRP A  42      -7.329  -6.850  -9.456  1.00  1.15           C  
ATOM    640  CD1 TRP A  42      -8.197  -7.785  -8.972  1.00  1.15           C  
ATOM    641  CD2 TRP A  42      -6.001  -7.361  -9.199  1.00  1.15           C  
ATOM    642  NE1 TRP A  42      -7.501  -8.849  -8.447  1.00  1.15           N  
ATOM    643  CE2 TRP A  42      -6.153  -8.602  -8.577  1.00  1.15           C  
ATOM    644  CE3 TRP A  42      -4.711  -6.865  -9.440  1.00  1.15           C  
ATOM    645  CZ2 TRP A  42      -5.060  -9.370  -8.194  1.00  1.15           C  
ATOM    646  CZ3 TRP A  42      -3.618  -7.631  -9.053  1.00  1.15           C  
ATOM    647  CH2 TRP A  42      -3.791  -8.852  -8.446  1.00  1.15           C  
ATOM    648  H   TRP A  42      -8.810  -3.748 -12.071  1.00  1.15           H  
ATOM    649  HA  TRP A  42      -6.864  -6.025 -12.043  1.00  1.15           H  
ATOM    650 1HB  TRP A  42      -6.879  -4.828  -9.818  1.00  1.15           H  
ATOM    651 2HB  TRP A  42      -8.594  -5.191  -9.685  1.00  1.15           H  
ATOM    652  HD1 TRP A  42      -9.283  -7.703  -9.000  1.00  1.15           H  
ATOM    653  HE1 TRP A  42      -7.916  -9.674  -8.031  1.00  1.15           H  
ATOM    654  HE3 TRP A  42      -4.573  -5.896  -9.926  1.00  1.15           H  
ATOM    655  HZ2 TRP A  42      -5.174 -10.342  -7.714  1.00  1.15           H  
ATOM    656  HZ3 TRP A  42      -2.617  -7.242  -9.244  1.00  1.15           H  
ATOM    657  HH2 TRP A  42      -2.912  -9.429  -8.156  1.00  1.15           H  
ENDMDL

REMARK ID 636904 DOMAINID 630626 MODEL 3 Bos_A_AP00040
MODEL     3
ATOM      1  N   GLN A   1       0.034  -0.596  -1.086  1.00  1.12           N  
ATOM      2  CA  GLN A   1       1.356  -0.477  -0.487  1.00  1.12           C  
ATOM      3  C   GLN A   1       1.725   0.975  -0.269  1.00  1.12           C  
ATOM      4  O   GLN A   1       0.964   1.884  -0.606  1.00  1.12           O  
ATOM      5  CB  GLN A   1       2.416  -1.152  -1.366  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.242  -2.656  -1.534  1.00  1.12           C  
ATOM      7  CD  GLN A   1       2.441  -3.420  -0.223  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       3.511  -3.353   0.391  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       1.417  -4.150   0.205  1.00  1.12           N  
ATOM     10 1H   GLN A   1       0.105  -1.100  -1.959  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -0.582  -1.091  -0.458  1.00  1.12           H  
ATOM     12 3H   GLN A   1      -0.333   0.329  -1.261  1.00  1.12           H  
ATOM     13  HA  GLN A   1       1.342  -0.969   0.484  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       2.390  -0.698  -2.360  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       3.407  -0.971  -0.957  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       1.233  -2.851  -1.895  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       2.973  -3.015  -2.257  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       1.494  -4.671   1.056  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       0.568  -4.179  -0.323  1.00  1.12           H  
ATOM     20  N   VAL A   2       2.893   1.198   0.317  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.350   2.559   0.530  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.656   2.820  -0.191  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.645   2.110  -0.015  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.527   2.868   2.027  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.042   4.295   2.197  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.196   2.693   2.740  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.480   0.426   0.601  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.603   3.245   0.132  1.00  1.07           H  
ATOM     29  HB  VAL A   2       4.266   2.193   2.456  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.163   4.507   3.250  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       4.998   4.402   1.692  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.325   4.998   1.766  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.320   2.913   3.799  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       1.462   3.377   2.310  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.846   1.670   2.626  1.00  1.07           H  
ATOM     36  N   VAL A   3       4.624   3.847  -1.010  1.00  1.02           N  
ATOM     37  CA  VAL A   3       5.753   4.323  -1.785  1.00  1.02           C  
ATOM     38  C   VAL A   3       5.919   5.801  -1.421  1.00  1.02           C  
ATOM     39  O   VAL A   3       4.920   6.509  -1.277  1.00  1.02           O  
ATOM     40  CB  VAL A   3       5.512   4.085  -3.301  1.00  1.02           C  
ATOM     41  CG1 VAL A   3       6.650   4.652  -4.118  1.00  1.02           C  
ATOM     42  CG2 VAL A   3       5.362   2.594  -3.589  1.00  1.02           C  
ATOM     43  H   VAL A   3       3.752   4.344  -1.077  1.00  1.02           H  
ATOM     44  HA  VAL A   3       6.651   3.782  -1.488  1.00  1.02           H  
ATOM     45  HB  VAL A   3       4.611   4.569  -3.597  1.00  1.02           H  
ATOM     46 1HG1 VAL A   3       6.440   4.479  -5.160  1.00  1.02           H  
ATOM     47 2HG1 VAL A   3       6.747   5.719  -3.945  1.00  1.02           H  
ATOM     48 3HG1 VAL A   3       7.559   4.154  -3.840  1.00  1.02           H  
ATOM     49 1HG2 VAL A   3       5.181   2.453  -4.658  1.00  1.02           H  
ATOM     50 2HG2 VAL A   3       6.278   2.076  -3.302  1.00  1.02           H  
ATOM     51 3HG2 VAL A   3       4.525   2.186  -3.027  1.00  1.02           H  
ATOM     52  N   ARG A   4       7.151   6.235  -1.146  1.00  0.95           N  
ATOM     53  CA  ARG A   4       7.392   7.631  -0.763  1.00  0.95           C  
ATOM     54  C   ARG A   4       8.404   8.342  -1.661  1.00  0.95           C  
ATOM     55  O   ARG A   4       8.838   9.455  -1.363  1.00  0.95           O  
ATOM     56  CB  ARG A   4       7.932   7.695   0.660  1.00  0.95           C  
ATOM     57  CG  ARG A   4       6.985   7.225   1.770  1.00  0.95           C  
ATOM     58  CD  ARG A   4       7.685   7.222   3.101  1.00  0.95           C  
ATOM     59  NE  ARG A   4       6.800   6.874   4.212  1.00  0.95           N  
ATOM     60  CZ  ARG A   4       6.524   5.616   4.621  1.00  0.95           C  
ATOM     61  NH1 ARG A   4       7.074   4.583   4.020  1.00  0.95           N  
ATOM     62  NH2 ARG A   4       5.698   5.421   5.636  1.00  0.95           N  
ATOM     63  H   ARG A   4       7.931   5.598  -1.230  1.00  0.95           H  
ATOM     64  HA  ARG A   4       6.447   8.174  -0.815  1.00  0.95           H  
ATOM     65 1HB  ARG A   4       8.838   7.093   0.726  1.00  0.95           H  
ATOM     66 2HB  ARG A   4       8.211   8.722   0.887  1.00  0.95           H  
ATOM     67 1HG  ARG A   4       6.123   7.890   1.824  1.00  0.95           H  
ATOM     68 2HG  ARG A   4       6.649   6.212   1.557  1.00  0.95           H  
ATOM     69 1HD  ARG A   4       8.497   6.496   3.077  1.00  0.95           H  
ATOM     70 2HD  ARG A   4       8.095   8.212   3.293  1.00  0.95           H  
ATOM     71  HE  ARG A   4       6.353   7.634   4.708  1.00  0.95           H  
ATOM     72 1HH1 ARG A   4       7.709   4.726   3.248  1.00  0.95           H  
ATOM     73 2HH1 ARG A   4       6.864   3.645   4.332  1.00  0.95           H  
ATOM     74 1HH2 ARG A   4       5.275   6.212   6.103  1.00  0.95           H  
ATOM     75 2HH2 ARG A   4       5.491   4.482   5.945  1.00  0.95           H  
ATOM     76  N   ASN A   5       8.809   7.690  -2.736  1.00  0.89           N  
ATOM     77  CA  ASN A   5       9.863   8.216  -3.597  1.00  0.89           C  
ATOM     78  C   ASN A   5       9.671   7.726  -5.033  1.00  0.89           C  
ATOM     79  O   ASN A   5       9.621   6.512  -5.239  1.00  0.89           O  
ATOM     80  CB  ASN A   5      11.234   7.809  -3.079  1.00  0.89           C  
ATOM     81  CG  ASN A   5      12.403   8.480  -3.812  1.00  0.89           C  
ATOM     82  OD1 ASN A   5      12.585   8.399  -5.039  1.00  0.89           O  
ATOM     83  ND2 ASN A   5      13.219   9.156  -3.042  1.00  0.89           N  
ATOM     84  H   ASN A   5       8.387   6.796  -2.946  1.00  0.89           H  
ATOM     85  HA  ASN A   5       9.817   9.295  -3.549  1.00  0.89           H  
ATOM     86 1HB  ASN A   5      11.306   8.056  -2.018  1.00  0.89           H  
ATOM     87 2HB  ASN A   5      11.344   6.727  -3.166  1.00  0.89           H  
ATOM     88 1HD2 ASN A   5      14.010   9.623  -3.439  1.00  0.89           H  
ATOM     89 2HD2 ASN A   5      13.052   9.205  -2.057  1.00  0.89           H  
ATOM     90  N   PRO A   6       9.581   8.605  -6.046  1.00  0.84           N  
ATOM     91  CA  PRO A   6       9.436   8.259  -7.448  1.00  0.84           C  
ATOM     92  C   PRO A   6      10.399   7.178  -7.924  1.00  0.84           C  
ATOM     93  O   PRO A   6      10.079   6.412  -8.831  1.00  0.84           O  
ATOM     94  CB  PRO A   6       9.743   9.592  -8.142  1.00  0.84           C  
ATOM     95  CG  PRO A   6       9.299  10.634  -7.157  1.00  0.84           C  
ATOM     96  CD  PRO A   6       9.652  10.067  -5.805  1.00  0.84           C  
ATOM     97  HA  PRO A   6       8.414   7.930  -7.612  1.00  0.84           H  
ATOM     98 1HB  PRO A   6      10.814   9.653  -8.382  1.00  0.84           H  
ATOM     99 2HB  PRO A   6       9.195   9.650  -9.093  1.00  0.84           H  
ATOM    100 1HG  PRO A   6       9.814  11.585  -7.357  1.00  0.84           H  
ATOM    101 2HG  PRO A   6       8.227  10.831  -7.276  1.00  0.84           H  
ATOM    102 1HD  PRO A   6      10.666  10.375  -5.503  1.00  0.84           H  
ATOM    103 2HD  PRO A   6       8.887  10.396  -5.113  1.00  0.84           H  
ATOM    104  N   GLN A   7      11.595   7.087  -7.346  1.00  0.79           N  
ATOM    105  CA  GLN A   7      12.494   6.046  -7.820  1.00  0.79           C  
ATOM    106  C   GLN A   7      11.926   4.672  -7.464  1.00  0.79           C  
ATOM    107  O   GLN A   7      12.056   3.717  -8.232  1.00  0.79           O  
ATOM    108  CB  GLN A   7      13.885   6.213  -7.237  1.00  0.79           C  
ATOM    109  CG  GLN A   7      14.889   5.293  -7.851  1.00  0.79           C  
ATOM    110  CD  GLN A   7      15.107   5.576  -9.340  1.00  0.79           C  
ATOM    111  OE1 GLN A   7      15.387   6.717  -9.731  1.00  0.79           O  
ATOM    112  NE2 GLN A   7      14.991   4.554 -10.177  1.00  0.79           N  
ATOM    113  H   GLN A   7      11.879   7.692  -6.581  1.00  0.79           H  
ATOM    114  HA  GLN A   7      12.562   6.109  -8.904  1.00  0.79           H  
ATOM    115 1HB  GLN A   7      14.220   7.241  -7.372  1.00  0.79           H  
ATOM    116 2HB  GLN A   7      13.855   6.016  -6.165  1.00  0.79           H  
ATOM    117 1HG  GLN A   7      15.839   5.377  -7.328  1.00  0.79           H  
ATOM    118 2HG  GLN A   7      14.490   4.297  -7.760  1.00  0.79           H  
ATOM    119 1HE2 GLN A   7      15.139   4.684 -11.157  1.00  0.79           H  
ATOM    120 2HE2 GLN A   7      14.760   3.641  -9.824  1.00  0.79           H  
ATOM    121  N   SER A   8      11.286   4.577  -6.293  1.00  0.76           N  
ATOM    122  CA  SER A   8      10.696   3.328  -5.839  1.00  0.76           C  
ATOM    123  C   SER A   8       9.463   3.053  -6.678  1.00  0.76           C  
ATOM    124  O   SER A   8       9.186   1.911  -7.055  1.00  0.76           O  
ATOM    125  CB  SER A   8      10.365   3.381  -4.359  1.00  0.76           C  
ATOM    126  OG  SER A   8      11.529   3.445  -3.574  1.00  0.76           O  
ATOM    127  H   SER A   8      11.153   5.407  -5.725  1.00  0.76           H  
ATOM    128  HA  SER A   8      11.407   2.528  -6.000  1.00  0.76           H  
ATOM    129 1HB  SER A   8       9.770   4.258  -4.169  1.00  0.76           H  
ATOM    130 2HB  SER A   8       9.773   2.511  -4.080  1.00  0.76           H  
ATOM    131  HG  SER A   8      12.065   4.145  -3.950  1.00  0.76           H  
ATOM    132  N   CYS A   9       8.728   4.118  -6.992  1.00  0.73           N  
ATOM    133  CA  CYS A   9       7.539   3.969  -7.817  1.00  0.73           C  
ATOM    134  C   CYS A   9       7.923   3.340  -9.153  1.00  0.73           C  
ATOM    135  O   CYS A   9       7.340   2.340  -9.576  1.00  0.73           O  
ATOM    136  CB  CYS A   9       6.858   5.320  -8.050  1.00  0.73           C  
ATOM    137  SG  CYS A   9       5.310   5.231  -8.958  1.00  0.73           S  
ATOM    138  H   CYS A   9       8.999   5.031  -6.635  1.00  0.73           H  
ATOM    139  HA  CYS A   9       6.842   3.305  -7.306  1.00  0.73           H  
ATOM    140 1HB  CYS A   9       6.666   5.809  -7.095  1.00  0.73           H  
ATOM    141 2HB  CYS A   9       7.529   5.964  -8.612  1.00  0.73           H  
ATOM    142  N   ARG A  10       8.978   3.886  -9.772  1.00  0.71           N  
ATOM    143  CA  ARG A  10       9.510   3.351 -11.020  1.00  0.71           C  
ATOM    144  C   ARG A  10      10.048   1.916 -10.856  1.00  0.71           C  
ATOM    145  O   ARG A  10       9.819   1.064 -11.716  1.00  0.71           O  
ATOM    146  CB  ARG A  10      10.607   4.262 -11.553  1.00  0.71           C  
ATOM    147  CG  ARG A  10      10.114   5.595 -12.137  1.00  0.71           C  
ATOM    148  CD  ARG A  10      11.198   6.309 -12.894  1.00  0.71           C  
ATOM    149  NE  ARG A  10      12.278   6.802 -12.022  1.00  0.71           N  
ATOM    150  CZ  ARG A  10      12.294   8.024 -11.437  1.00  0.71           C  
ATOM    151  NH1 ARG A  10      11.302   8.863 -11.647  1.00  0.71           N  
ATOM    152  NH2 ARG A  10      13.306   8.388 -10.666  1.00  0.71           N  
ATOM    153  H   ARG A  10       9.414   4.714  -9.371  1.00  0.71           H  
ATOM    154  HA  ARG A  10       8.702   3.337 -11.751  1.00  0.71           H  
ATOM    155 1HB  ARG A  10      11.302   4.496 -10.744  1.00  0.71           H  
ATOM    156 2HB  ARG A  10      11.166   3.743 -12.327  1.00  0.71           H  
ATOM    157 1HG  ARG A  10       9.280   5.402 -12.817  1.00  0.71           H  
ATOM    158 2HG  ARG A  10       9.774   6.240 -11.329  1.00  0.71           H  
ATOM    159 1HD  ARG A  10      11.637   5.627 -13.620  1.00  0.71           H  
ATOM    160 2HD  ARG A  10      10.768   7.163 -13.415  1.00  0.71           H  
ATOM    161  HE  ARG A  10      13.059   6.187 -11.840  1.00  0.71           H  
ATOM    162 1HH1 ARG A  10      10.531   8.591 -12.238  1.00  0.71           H  
ATOM    163 2HH1 ARG A  10      11.322   9.780 -11.229  1.00  0.71           H  
ATOM    164 1HH2 ARG A  10      14.091   7.748 -10.496  1.00  0.71           H  
ATOM    165 2HH2 ARG A  10      13.312   9.298 -10.238  1.00  0.71           H  
ATOM    166  N   TRP A  11      10.697   1.607  -9.726  1.00  0.70           N  
ATOM    167  CA  TRP A  11      11.213   0.251  -9.482  1.00  0.70           C  
ATOM    168  C   TRP A  11      10.084  -0.777  -9.408  1.00  0.70           C  
ATOM    169  O   TRP A  11      10.262  -1.940  -9.774  1.00  0.70           O  
ATOM    170  CB  TRP A  11      12.044   0.190  -8.199  1.00  0.70           C  
ATOM    171  CG  TRP A  11      13.432   0.766  -8.333  1.00  0.70           C  
ATOM    172  CD1 TRP A  11      14.155   0.860  -9.481  1.00  0.70           C  
ATOM    173  CD2 TRP A  11      14.271   1.322  -7.286  1.00  0.70           C  
ATOM    174  NE1 TRP A  11      15.386   1.419  -9.224  1.00  0.70           N  
ATOM    175  CE2 TRP A  11      15.472   1.707  -7.888  1.00  0.70           C  
ATOM    176  CE3 TRP A  11      14.104   1.516  -5.912  1.00  0.70           C  
ATOM    177  CZ2 TRP A  11      16.508   2.279  -7.162  1.00  0.70           C  
ATOM    178  CZ3 TRP A  11      15.135   2.096  -5.190  1.00  0.70           C  
ATOM    179  CH2 TRP A  11      16.306   2.466  -5.797  1.00  0.70           C  
ATOM    180  H   TRP A  11      10.894   2.335  -9.040  1.00  0.70           H  
ATOM    181  HA  TRP A  11      11.861  -0.018 -10.314  1.00  0.70           H  
ATOM    182 1HB  TRP A  11      11.523   0.720  -7.415  1.00  0.70           H  
ATOM    183 2HB  TRP A  11      12.134  -0.846  -7.880  1.00  0.70           H  
ATOM    184  HD1 TRP A  11      13.812   0.531 -10.460  1.00  0.70           H  
ATOM    185  HE1 TRP A  11      16.109   1.589  -9.908  1.00  0.70           H  
ATOM    186  HE3 TRP A  11      13.182   1.221  -5.418  1.00  0.70           H  
ATOM    187  HZ2 TRP A  11      17.446   2.582  -7.628  1.00  0.70           H  
ATOM    188  HZ3 TRP A  11      14.990   2.246  -4.120  1.00  0.70           H  
ATOM    189  HH2 TRP A  11      17.096   2.917  -5.195  1.00  0.70           H  
ATOM    190  N   ASN A  12       8.903  -0.321  -9.001  1.00  0.69           N  
ATOM    191  CA  ASN A  12       7.717  -1.157  -8.894  1.00  0.69           C  
ATOM    192  C   ASN A  12       6.905  -1.126 -10.196  1.00  0.69           C  
ATOM    193  O   ASN A  12       5.780  -1.629 -10.249  1.00  0.69           O  
ATOM    194  CB  ASN A  12       6.857  -0.700  -7.731  1.00  0.69           C  
ATOM    195  CG  ASN A  12       7.487  -0.973  -6.399  1.00  0.69           C  
ATOM    196  OD1 ASN A  12       8.146  -2.000  -6.200  1.00  0.69           O  
ATOM    197  ND2 ASN A  12       7.290  -0.074  -5.475  1.00  0.69           N  
ATOM    198  H   ASN A  12       8.842   0.648  -8.682  1.00  0.69           H  
ATOM    199  HA  ASN A  12       8.030  -2.187  -8.726  1.00  0.69           H  
ATOM    200 1HB  ASN A  12       6.684   0.379  -7.819  1.00  0.69           H  
ATOM    201 2HB  ASN A  12       5.889  -1.190  -7.776  1.00  0.69           H  
ATOM    202 1HD2 ASN A  12       7.682  -0.196  -4.565  1.00  0.69           H  
ATOM    203 2HD2 ASN A  12       6.741   0.733  -5.684  1.00  0.69           H  
ATOM    204  N   MET A  13       7.506  -0.564 -11.257  1.00  0.68           N  
ATOM    205  CA  MET A  13       6.946  -0.411 -12.600  1.00  0.68           C  
ATOM    206  C   MET A  13       5.767   0.540 -12.667  1.00  0.68           C  
ATOM    207  O   MET A  13       4.887   0.379 -13.518  1.00  0.68           O  
ATOM    208  CB  MET A  13       6.496  -1.766 -13.134  1.00  0.68           C  
ATOM    209  CG  MET A  13       7.611  -2.756 -13.335  1.00  0.68           C  
ATOM    210  SD  MET A  13       6.992  -4.318 -13.916  1.00  0.68           S  
ATOM    211  CE  MET A  13       6.224  -4.857 -12.381  1.00  0.68           C  
ATOM    212  H   MET A  13       8.437  -0.174 -11.139  1.00  0.68           H  
ATOM    213  HA  MET A  13       7.730  -0.010 -13.242  1.00  0.68           H  
ATOM    214 1HB  MET A  13       5.749  -2.212 -12.512  1.00  0.68           H  
ATOM    215 2HB  MET A  13       6.034  -1.614 -14.108  1.00  0.68           H  
ATOM    216 1HG  MET A  13       8.321  -2.368 -14.063  1.00  0.68           H  
ATOM    217 2HG  MET A  13       8.139  -2.919 -12.394  1.00  0.68           H  
ATOM    218 1HE  MET A  13       5.768  -5.836 -12.523  1.00  0.68           H  
ATOM    219 2HE  MET A  13       6.983  -4.918 -11.598  1.00  0.68           H  
ATOM    220 3HE  MET A  13       5.459  -4.139 -12.083  1.00  0.68           H  
ATOM    221  N   GLY A  14       5.754   1.542 -11.796  1.00  0.68           N  
ATOM    222  CA  GLY A  14       4.701   2.531 -11.822  1.00  0.68           C  
ATOM    223  C   GLY A  14       5.200   3.893 -12.282  1.00  0.68           C  
ATOM    224  O   GLY A  14       6.333   4.040 -12.754  1.00  0.68           O  
ATOM    225  H   GLY A  14       6.486   1.643 -11.095  1.00  0.68           H  
ATOM    226 1HA  GLY A  14       3.905   2.195 -12.481  1.00  0.68           H  
ATOM    227 2HA  GLY A  14       4.272   2.622 -10.825  1.00  0.68           H  
ATOM    228  N   VAL A  15       4.332   4.882 -12.130  1.00  0.71           N  
ATOM    229  CA  VAL A  15       4.595   6.263 -12.504  1.00  0.71           C  
ATOM    230  C   VAL A  15       3.942   7.230 -11.529  1.00  0.71           C  
ATOM    231  O   VAL A  15       2.833   6.998 -11.048  1.00  0.71           O  
ATOM    232  CB  VAL A  15       4.068   6.510 -13.927  1.00  0.71           C  
ATOM    233  CG1 VAL A  15       2.577   6.250 -13.944  1.00  0.71           C  
ATOM    234  CG2 VAL A  15       4.354   7.950 -14.378  1.00  0.71           C  
ATOM    235  H   VAL A  15       3.423   4.623 -11.757  1.00  0.71           H  
ATOM    236  HA  VAL A  15       5.673   6.426 -12.488  1.00  0.71           H  
ATOM    237  HB  VAL A  15       4.548   5.810 -14.612  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15       2.188   6.404 -14.950  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15       2.387   5.223 -13.633  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15       2.093   6.930 -13.257  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15       3.974   8.091 -15.388  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15       3.863   8.660 -13.719  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15       5.428   8.129 -14.368  1.00  0.71           H  
ATOM    244  N   CYS A  16       4.621   8.326 -11.234  1.00  0.75           N  
ATOM    245  CA  CYS A  16       4.036   9.302 -10.328  1.00  0.75           C  
ATOM    246  C   CYS A  16       3.199  10.316 -11.082  1.00  0.75           C  
ATOM    247  O   CYS A  16       3.682  10.984 -11.999  1.00  0.75           O  
ATOM    248  CB  CYS A  16       5.129  10.010  -9.547  1.00  0.75           C  
ATOM    249  SG  CYS A  16       6.069   8.906  -8.525  1.00  0.75           S  
ATOM    250  H   CYS A  16       5.530   8.494 -11.636  1.00  0.75           H  
ATOM    251  HA  CYS A  16       3.391   8.778  -9.623  1.00  0.75           H  
ATOM    252 1HB  CYS A  16       5.812  10.504 -10.235  1.00  0.75           H  
ATOM    253 2HB  CYS A  16       4.688  10.774  -8.913  1.00  0.75           H  
ATOM    254  N   ILE A  17       1.937  10.389 -10.707  1.00  0.80           N  
ATOM    255  CA  ILE A  17       0.973  11.256 -11.355  1.00  0.80           C  
ATOM    256  C   ILE A  17       0.572  12.352 -10.370  1.00  0.80           C  
ATOM    257  O   ILE A  17       0.260  12.026  -9.246  1.00  0.80           O  
ATOM    258  CB  ILE A  17      -0.255  10.430 -11.787  1.00  0.80           C  
ATOM    259  CG1 ILE A  17       0.186   9.265 -12.672  1.00  0.80           C  
ATOM    260  CG2 ILE A  17      -1.250  11.272 -12.526  1.00  0.80           C  
ATOM    261  CD1 ILE A  17       0.849   9.692 -13.949  1.00  0.80           C  
ATOM    262  H   ILE A  17       1.637   9.802  -9.919  1.00  0.80           H  
ATOM    263  HA  ILE A  17       1.441  11.671 -12.239  1.00  0.80           H  
ATOM    264  HB  ILE A  17      -0.734  10.014 -10.896  1.00  0.80           H  
ATOM    265 1HG1 ILE A  17       0.880   8.643 -12.107  1.00  0.80           H  
ATOM    266 2HG1 ILE A  17      -0.680   8.667 -12.921  1.00  0.80           H  
ATOM    267 1HG2 ILE A  17      -2.104  10.680 -12.786  1.00  0.80           H  
ATOM    268 2HG2 ILE A  17      -1.559  12.053 -11.898  1.00  0.80           H  
ATOM    269 3HG2 ILE A  17      -0.801  11.678 -13.426  1.00  0.80           H  
ATOM    270 1HD1 ILE A  17       1.134   8.816 -14.525  1.00  0.80           H  
ATOM    271 2HD1 ILE A  17       0.157  10.296 -14.532  1.00  0.80           H  
ATOM    272 3HD1 ILE A  17       1.738  10.277 -13.723  1.00  0.80           H  
ATOM    273  N   PRO A  18       0.608  13.650 -10.706  1.00  0.85           N  
ATOM    274  CA  PRO A  18       0.252  14.764  -9.819  1.00  0.85           C  
ATOM    275  C   PRO A  18      -1.237  14.824  -9.458  1.00  0.85           C  
ATOM    276  O   PRO A  18      -1.646  15.538  -8.543  1.00  0.85           O  
ATOM    277  CB  PRO A  18       0.671  15.979 -10.642  1.00  0.85           C  
ATOM    278  CG  PRO A  18       0.610  15.519 -12.086  1.00  0.85           C  
ATOM    279  CD  PRO A  18       1.026  14.066 -12.057  1.00  0.85           C  
ATOM    280  HA  PRO A  18       0.856  14.690  -8.909  1.00  0.85           H  
ATOM    281 1HB  PRO A  18      -0.014  16.816 -10.436  1.00  0.85           H  
ATOM    282 2HB  PRO A  18       1.677  16.308 -10.339  1.00  0.85           H  
ATOM    283 1HG  PRO A  18      -0.406  15.657 -12.481  1.00  0.85           H  
ATOM    284 2HG  PRO A  18       1.276  16.137 -12.706  1.00  0.85           H  
ATOM    285 1HD  PRO A  18       0.468  13.546 -12.834  1.00  0.85           H  
ATOM    286 2HD  PRO A  18       2.118  13.959 -12.176  1.00  0.85           H  
ATOM    287  N   ILE A  19      -2.028  14.107 -10.232  1.00  0.88           N  
ATOM    288  CA  ILE A  19      -3.474  14.004 -10.145  1.00  0.88           C  
ATOM    289  C   ILE A  19      -3.836  12.527  -9.996  1.00  0.88           C  
ATOM    290  O   ILE A  19      -2.945  11.704  -9.810  1.00  0.88           O  
ATOM    291  CB  ILE A  19      -4.134  14.636 -11.379  1.00  0.88           C  
ATOM    292  CG1 ILE A  19      -3.693  13.896 -12.636  1.00  0.88           C  
ATOM    293  CG2 ILE A  19      -3.751  16.103 -11.475  1.00  0.88           C  
ATOM    294  CD1 ILE A  19      -4.439  14.297 -13.867  1.00  0.88           C  
ATOM    295  H   ILE A  19      -1.590  13.571 -10.957  1.00  0.88           H  
ATOM    296  HA  ILE A  19      -3.817  14.532  -9.258  1.00  0.88           H  
ATOM    297  HB  ILE A  19      -5.214  14.548 -11.301  1.00  0.88           H  
ATOM    298 1HG1 ILE A  19      -2.633  14.080 -12.799  1.00  0.88           H  
ATOM    299 2HG1 ILE A  19      -3.843  12.829 -12.487  1.00  0.88           H  
ATOM    300 1HG2 ILE A  19      -4.228  16.546 -12.347  1.00  0.88           H  
ATOM    301 2HG2 ILE A  19      -4.082  16.623 -10.576  1.00  0.88           H  
ATOM    302 3HG2 ILE A  19      -2.675  16.200 -11.569  1.00  0.88           H  
ATOM    303 1HD1 ILE A  19      -4.070  13.723 -14.717  1.00  0.88           H  
ATOM    304 2HD1 ILE A  19      -5.501  14.095 -13.726  1.00  0.88           H  
ATOM    305 3HD1 ILE A  19      -4.290  15.358 -14.054  1.00  0.88           H  
ATOM    306  N   SER A  20      -5.121  12.186  -9.966  1.00  0.89           N  
ATOM    307  CA  SER A  20      -5.493  10.782  -9.786  1.00  0.89           C  
ATOM    308  C   SER A  20      -4.971   9.940 -10.946  1.00  0.89           C  
ATOM    309  O   SER A  20      -4.661  10.468 -12.012  1.00  0.89           O  
ATOM    310  CB  SER A  20      -6.998  10.642  -9.692  1.00  0.89           C  
ATOM    311  OG  SER A  20      -7.602  10.934 -10.921  1.00  0.89           O  
ATOM    312  H   SER A  20      -5.838  12.885 -10.094  1.00  0.89           H  
ATOM    313  HA  SER A  20      -5.043  10.414  -8.864  1.00  0.89           H  
ATOM    314 1HB  SER A  20      -7.249   9.625  -9.396  1.00  0.89           H  
ATOM    315 2HB  SER A  20      -7.379  11.313  -8.926  1.00  0.89           H  
ATOM    316  HG  SER A  20      -7.279  10.260 -11.538  1.00  0.89           H  
ATOM    317  N   CYS A  21      -4.896   8.627 -10.749  1.00  0.86           N  
ATOM    318  CA  CYS A  21      -4.361   7.756 -11.788  1.00  0.86           C  
ATOM    319  C   CYS A  21      -5.265   7.757 -13.025  1.00  0.86           C  
ATOM    320  O   CYS A  21      -6.486   7.660 -12.888  1.00  0.86           O  
ATOM    321  CB  CYS A  21      -4.228   6.329 -11.256  1.00  0.86           C  
ATOM    322  SG  CYS A  21      -3.055   6.135  -9.888  1.00  0.86           S  
ATOM    323  H   CYS A  21      -5.175   8.232  -9.862  1.00  0.86           H  
ATOM    324  HA  CYS A  21      -3.374   8.125 -12.043  1.00  0.86           H  
ATOM    325 1HB  CYS A  21      -5.202   5.974 -10.917  1.00  0.86           H  
ATOM    326 2HB  CYS A  21      -3.915   5.672 -12.061  1.00  0.86           H  
ATOM    327  N   PRO A  22      -4.711   7.934 -14.251  1.00  0.82           N  
ATOM    328  CA  PRO A  22      -5.402   7.964 -15.537  1.00  0.82           C  
ATOM    329  C   PRO A  22      -5.766   6.598 -16.102  1.00  0.82           C  
ATOM    330  O   PRO A  22      -5.091   5.609 -15.822  1.00  0.82           O  
ATOM    331  CB  PRO A  22      -4.360   8.628 -16.437  1.00  0.82           C  
ATOM    332  CG  PRO A  22      -3.037   8.175 -15.872  1.00  0.82           C  
ATOM    333  CD  PRO A  22      -3.248   8.115 -14.379  1.00  0.82           C  
ATOM    334  HA  PRO A  22      -6.300   8.593 -15.445  1.00  0.82           H  
ATOM    335 1HB  PRO A  22      -4.510   8.317 -17.480  1.00  0.82           H  
ATOM    336 2HB  PRO A  22      -4.484   9.721 -16.405  1.00  0.82           H  
ATOM    337 1HG  PRO A  22      -2.763   7.207 -16.304  1.00  0.82           H  
ATOM    338 2HG  PRO A  22      -2.243   8.884 -16.153  1.00  0.82           H  
ATOM    339 1HD  PRO A  22      -2.692   7.258 -13.961  1.00  0.82           H  
ATOM    340 2HD  PRO A  22      -2.949   9.067 -13.957  1.00  0.82           H  
ATOM    341  N   GLY A  23      -6.743   6.570 -17.006  1.00  0.78           N  
ATOM    342  CA  GLY A  23      -6.965   5.388 -17.835  1.00  0.78           C  
ATOM    343  C   GLY A  23      -7.223   4.118 -17.047  1.00  0.78           C  
ATOM    344  O   GLY A  23      -8.153   4.036 -16.248  1.00  0.78           O  
ATOM    345  H   GLY A  23      -7.308   7.393 -17.156  1.00  0.78           H  
ATOM    346 1HA  GLY A  23      -7.811   5.575 -18.497  1.00  0.78           H  
ATOM    347 2HA  GLY A  23      -6.098   5.242 -18.479  1.00  0.78           H  
ATOM    348  N   ASN A  24      -6.387   3.118 -17.323  1.00  0.75           N  
ATOM    349  CA  ASN A  24      -6.448   1.797 -16.711  1.00  0.75           C  
ATOM    350  C   ASN A  24      -5.307   1.609 -15.713  1.00  0.75           C  
ATOM    351  O   ASN A  24      -4.896   0.478 -15.422  1.00  0.75           O  
ATOM    352  CB  ASN A  24      -6.407   0.716 -17.771  1.00  0.75           C  
ATOM    353  CG  ASN A  24      -7.645   0.701 -18.635  1.00  0.75           C  
ATOM    354  OD1 ASN A  24      -8.714   0.252 -18.207  1.00  0.75           O  
ATOM    355  ND2 ASN A  24      -7.518   1.186 -19.846  1.00  0.75           N  
ATOM    356  H   ASN A  24      -5.653   3.291 -17.994  1.00  0.75           H  
ATOM    357  HA  ASN A  24      -7.383   1.713 -16.155  1.00  0.75           H  
ATOM    358 1HB  ASN A  24      -5.533   0.862 -18.407  1.00  0.75           H  
ATOM    359 2HB  ASN A  24      -6.302  -0.259 -17.289  1.00  0.75           H  
ATOM    360 1HD2 ASN A  24      -8.306   1.200 -20.464  1.00  0.75           H  
ATOM    361 2HD2 ASN A  24      -6.635   1.536 -20.154  1.00  0.75           H  
ATOM    362  N   MET A  25      -4.761   2.721 -15.238  1.00  0.75           N  
ATOM    363  CA  MET A  25      -3.696   2.687 -14.254  1.00  0.75           C  
ATOM    364  C   MET A  25      -4.312   2.594 -12.850  1.00  0.75           C  
ATOM    365  O   MET A  25      -5.270   3.301 -12.535  1.00  0.75           O  
ATOM    366  CB  MET A  25      -2.858   3.949 -14.398  1.00  0.75           C  
ATOM    367  CG  MET A  25      -2.223   4.189 -15.766  1.00  0.75           C  
ATOM    368  SD  MET A  25      -1.037   2.964 -16.222  1.00  0.75           S  
ATOM    369  CE  MET A  25       0.229   3.428 -15.055  1.00  0.75           C  
ATOM    370  H   MET A  25      -5.105   3.638 -15.537  1.00  0.75           H  
ATOM    371  HA  MET A  25      -3.081   1.808 -14.411  1.00  0.75           H  
ATOM    372 1HB  MET A  25      -3.452   4.816 -14.145  1.00  0.75           H  
ATOM    373 2HB  MET A  25      -2.048   3.888 -13.704  1.00  0.75           H  
ATOM    374 1HG  MET A  25      -3.004   4.221 -16.525  1.00  0.75           H  
ATOM    375 2HG  MET A  25      -1.723   5.153 -15.754  1.00  0.75           H  
ATOM    376 1HE  MET A  25       1.091   2.773 -15.162  1.00  0.75           H  
ATOM    377 2HE  MET A  25       0.530   4.455 -15.246  1.00  0.75           H  
ATOM    378 3HE  MET A  25      -0.168   3.358 -14.054  1.00  0.75           H  
ATOM    379  N   ARG A  26      -3.753   1.738 -12.012  1.00  0.75           N  
ATOM    380  CA  ARG A  26      -4.183   1.531 -10.633  1.00  0.75           C  
ATOM    381  C   ARG A  26      -3.253   2.186  -9.638  1.00  0.75           C  
ATOM    382  O   ARG A  26      -2.039   2.133  -9.800  1.00  0.75           O  
ATOM    383  CB  ARG A  26      -4.251   0.042 -10.318  1.00  0.75           C  
ATOM    384  CG  ARG A  26      -4.573  -0.285  -8.880  1.00  0.75           C  
ATOM    385  CD  ARG A  26      -4.760  -1.726  -8.624  1.00  0.75           C  
ATOM    386  NE  ARG A  26      -4.906  -1.965  -7.194  1.00  0.75           N  
ATOM    387  CZ  ARG A  26      -5.224  -3.144  -6.629  1.00  0.75           C  
ATOM    388  NH1 ARG A  26      -5.453  -4.189  -7.374  1.00  0.75           N  
ATOM    389  NH2 ARG A  26      -5.306  -3.241  -5.314  1.00  0.75           N  
ATOM    390  H   ARG A  26      -2.980   1.182 -12.345  1.00  0.75           H  
ATOM    391  HA  ARG A  26      -5.178   1.961 -10.514  1.00  0.75           H  
ATOM    392 1HB  ARG A  26      -5.019  -0.416 -10.927  1.00  0.75           H  
ATOM    393 2HB  ARG A  26      -3.297  -0.423 -10.565  1.00  0.75           H  
ATOM    394 1HG  ARG A  26      -3.741   0.030  -8.261  1.00  0.75           H  
ATOM    395 2HG  ARG A  26      -5.474   0.244  -8.572  1.00  0.75           H  
ATOM    396 1HD  ARG A  26      -5.654  -2.089  -9.130  1.00  0.75           H  
ATOM    397 2HD  ARG A  26      -3.890  -2.277  -8.977  1.00  0.75           H  
ATOM    398  HE  ARG A  26      -4.731  -1.177  -6.574  1.00  0.75           H  
ATOM    399 1HH1 ARG A  26      -5.397  -4.111  -8.383  1.00  0.75           H  
ATOM    400 2HH1 ARG A  26      -5.692  -5.072  -6.949  1.00  0.75           H  
ATOM    401 1HH2 ARG A  26      -5.127  -2.429  -4.737  1.00  0.75           H  
ATOM    402 2HH2 ARG A  26      -5.544  -4.124  -4.886  1.00  0.75           H  
ATOM    403  N   GLN A  27      -3.799   2.806  -8.600  1.00  0.76           N  
ATOM    404  CA  GLN A  27      -2.911   3.366  -7.591  1.00  0.76           C  
ATOM    405  C   GLN A  27      -2.338   2.229  -6.757  1.00  0.76           C  
ATOM    406  O   GLN A  27      -3.095   1.413  -6.221  1.00  0.76           O  
ATOM    407  CB  GLN A  27      -3.653   4.368  -6.707  1.00  0.76           C  
ATOM    408  CG  GLN A  27      -2.744   5.090  -5.724  1.00  0.76           C  
ATOM    409  CD  GLN A  27      -3.467   6.182  -4.962  1.00  0.76           C  
ATOM    410  OE1 GLN A  27      -4.287   6.914  -5.534  1.00  0.76           O  
ATOM    411  NE2 GLN A  27      -3.178   6.309  -3.671  1.00  0.76           N  
ATOM    412  H   GLN A  27      -4.803   2.872  -8.500  1.00  0.76           H  
ATOM    413  HA  GLN A  27      -2.087   3.879  -8.079  1.00  0.76           H  
ATOM    414 1HB  GLN A  27      -4.150   5.112  -7.321  1.00  0.76           H  
ATOM    415 2HB  GLN A  27      -4.418   3.849  -6.134  1.00  0.76           H  
ATOM    416 1HG  GLN A  27      -2.352   4.370  -5.004  1.00  0.76           H  
ATOM    417 2HG  GLN A  27      -1.914   5.539  -6.279  1.00  0.76           H  
ATOM    418 1HE2 GLN A  27      -3.631   7.014  -3.124  1.00  0.76           H  
ATOM    419 2HE2 GLN A  27      -2.519   5.693  -3.239  1.00  0.76           H  
ATOM    420  N   ILE A  28      -1.014   2.180  -6.635  1.00  0.78           N  
ATOM    421  CA  ILE A  28      -0.363   1.119  -5.868  1.00  0.78           C  
ATOM    422  C   ILE A  28       0.368   1.650  -4.643  1.00  0.78           C  
ATOM    423  O   ILE A  28       0.738   0.887  -3.747  1.00  0.78           O  
ATOM    424  CB  ILE A  28       0.635   0.339  -6.741  1.00  0.78           C  
ATOM    425  CG1 ILE A  28       1.790   1.256  -7.234  1.00  0.78           C  
ATOM    426  CG2 ILE A  28      -0.098  -0.254  -7.941  1.00  0.78           C  
ATOM    427  CD1 ILE A  28       2.942   0.497  -7.870  1.00  0.78           C  
ATOM    428  H   ILE A  28      -0.455   2.884  -7.112  1.00  0.78           H  
ATOM    429  HA  ILE A  28      -1.129   0.425  -5.528  1.00  0.78           H  
ATOM    430  HB  ILE A  28       1.075  -0.464  -6.154  1.00  0.78           H  
ATOM    431 1HG1 ILE A  28       1.389   1.953  -7.972  1.00  0.78           H  
ATOM    432 2HG1 ILE A  28       2.184   1.827  -6.399  1.00  0.78           H  
ATOM    433 1HG2 ILE A  28       0.600  -0.815  -8.536  1.00  0.78           H  
ATOM    434 2HG2 ILE A  28      -0.895  -0.910  -7.597  1.00  0.78           H  
ATOM    435 3HG2 ILE A  28      -0.525   0.548  -8.540  1.00  0.78           H  
ATOM    436 1HD1 ILE A  28       3.709   1.188  -8.203  1.00  0.78           H  
ATOM    437 2HD1 ILE A  28       3.370  -0.191  -7.141  1.00  0.78           H  
ATOM    438 3HD1 ILE A  28       2.575  -0.059  -8.709  1.00  0.78           H  
ATOM    439  N   GLY A  29       0.526   2.963  -4.593  1.00  0.80           N  
ATOM    440  CA  GLY A  29       1.208   3.640  -3.498  1.00  0.80           C  
ATOM    441  C   GLY A  29       1.223   5.117  -3.806  1.00  0.80           C  
ATOM    442  O   GLY A  29       0.375   5.587  -4.564  1.00  0.80           O  
ATOM    443  H   GLY A  29       0.218   3.503  -5.399  1.00  0.80           H  
ATOM    444 1HA  GLY A  29       0.683   3.458  -2.561  1.00  0.80           H  
ATOM    445 2HA  GLY A  29       2.224   3.262  -3.395  1.00  0.80           H  
ATOM    446  N   THR A  30       2.135   5.854  -3.198  1.00  0.84           N  
ATOM    447  CA  THR A  30       2.239   7.298  -3.371  1.00  0.84           C  
ATOM    448  C   THR A  30       3.653   7.692  -3.759  1.00  0.84           C  
ATOM    449  O   THR A  30       4.523   6.847  -3.887  1.00  0.84           O  
ATOM    450  CB  THR A  30       1.750   8.053  -2.110  1.00  0.84           C  
ATOM    451  OG1 THR A  30       2.561   7.700  -0.976  1.00  0.84           O  
ATOM    452  CG2 THR A  30       0.275   7.730  -1.819  1.00  0.84           C  
ATOM    453  H   THR A  30       2.802   5.410  -2.587  1.00  0.84           H  
ATOM    454  HA  THR A  30       1.603   7.599  -4.183  1.00  0.84           H  
ATOM    455  HB  THR A  30       1.852   9.127  -2.290  1.00  0.84           H  
ATOM    456  HG1 THR A  30       3.476   7.477  -1.262  1.00  0.84           H  
ATOM    457 1HG2 THR A  30      -0.049   8.287  -0.943  1.00  0.84           H  
ATOM    458 2HG2 THR A  30      -0.335   8.014  -2.680  1.00  0.84           H  
ATOM    459 3HG2 THR A  30       0.161   6.666  -1.631  1.00  0.84           H  
ATOM    460  N   CYS A  31       3.872   8.951  -4.032  1.00  0.89           N  
ATOM    461  CA  CYS A  31       5.207   9.419  -4.340  1.00  0.89           C  
ATOM    462  C   CYS A  31       5.461  10.625  -3.483  1.00  0.89           C  
ATOM    463  O   CYS A  31       4.552  11.122  -2.827  1.00  0.89           O  
ATOM    464  CB  CYS A  31       5.331   9.807  -5.790  1.00  0.89           C  
ATOM    465  SG  CYS A  31       4.876   8.526  -6.933  1.00  0.89           S  
ATOM    466  H   CYS A  31       3.100   9.614  -4.022  1.00  0.89           H  
ATOM    467  HA  CYS A  31       5.938   8.646  -4.100  1.00  0.89           H  
ATOM    468 1HB  CYS A  31       4.718  10.668  -5.971  1.00  0.89           H  
ATOM    469 2HB  CYS A  31       6.353  10.094  -5.990  1.00  0.89           H  
ATOM    470  N   PHE A  32       6.682  11.108  -3.441  1.00  0.94           N  
ATOM    471  CA  PHE A  32       6.861  12.311  -2.662  1.00  0.94           C  
ATOM    472  C   PHE A  32       5.991  13.431  -3.241  1.00  0.94           C  
ATOM    473  O   PHE A  32       6.010  13.692  -4.446  1.00  0.94           O  
ATOM    474  CB  PHE A  32       8.322  12.745  -2.648  1.00  0.94           C  
ATOM    475  CG  PHE A  32       8.562  13.949  -1.789  1.00  0.94           C  
ATOM    476  CD1 PHE A  32       8.680  13.820  -0.416  1.00  0.94           C  
ATOM    477  CD2 PHE A  32       8.657  15.215  -2.349  1.00  0.94           C  
ATOM    478  CE1 PHE A  32       8.891  14.927   0.382  1.00  0.94           C  
ATOM    479  CE2 PHE A  32       8.868  16.325  -1.555  1.00  0.94           C  
ATOM    480  CZ  PHE A  32       8.985  16.180  -0.187  1.00  0.94           C  
ATOM    481  H   PHE A  32       7.441  10.679  -3.939  1.00  0.94           H  
ATOM    482  HA  PHE A  32       6.545  12.115  -1.638  1.00  0.94           H  
ATOM    483 1HB  PHE A  32       8.942  11.929  -2.273  1.00  0.94           H  
ATOM    484 2HB  PHE A  32       8.648  12.971  -3.659  1.00  0.94           H  
ATOM    485  HD1 PHE A  32       8.602  12.827   0.032  1.00  0.94           H  
ATOM    486  HD2 PHE A  32       8.560  15.327  -3.429  1.00  0.94           H  
ATOM    487  HE1 PHE A  32       8.983  14.812   1.462  1.00  0.94           H  
ATOM    488  HE2 PHE A  32       8.940  17.314  -2.007  1.00  0.94           H  
ATOM    489  HZ  PHE A  32       9.153  17.055   0.441  1.00  0.94           H  
ATOM    490  N   GLY A  33       5.249  14.089  -2.362  1.00  0.98           N  
ATOM    491  CA  GLY A  33       4.386  15.218  -2.685  1.00  0.98           C  
ATOM    492  C   GLY A  33       3.024  15.044  -1.983  1.00  0.98           C  
ATOM    493  O   GLY A  33       2.464  13.945  -2.010  1.00  0.98           O  
ATOM    494  H   GLY A  33       5.295  13.784  -1.401  1.00  0.98           H  
ATOM    495 1HA  GLY A  33       4.899  16.123  -2.393  1.00  0.98           H  
ATOM    496 2HA  GLY A  33       4.243  15.266  -3.763  1.00  0.98           H  
ATOM    497  N   PRO A  34       2.386  16.129  -1.489  1.00  0.98           N  
ATOM    498  CA  PRO A  34       1.131  16.134  -0.732  1.00  0.98           C  
ATOM    499  C   PRO A  34      -0.035  15.354  -1.323  1.00  0.98           C  
ATOM    500  O   PRO A  34      -0.872  14.830  -0.578  1.00  0.98           O  
ATOM    501  CB  PRO A  34       0.774  17.624  -0.735  1.00  0.98           C  
ATOM    502  CG  PRO A  34       2.093  18.331  -0.778  1.00  0.98           C  
ATOM    503  CD  PRO A  34       2.962  17.490  -1.677  1.00  0.98           C  
ATOM    504  HA  PRO A  34       1.334  15.791   0.293  1.00  0.98           H  
ATOM    505 1HB  PRO A  34       0.138  17.856  -1.602  1.00  0.98           H  
ATOM    506 2HB  PRO A  34       0.188  17.868   0.161  1.00  0.98           H  
ATOM    507 1HG  PRO A  34       1.958  19.356  -1.159  1.00  0.98           H  
ATOM    508 2HG  PRO A  34       2.503  18.426   0.239  1.00  0.98           H  
ATOM    509 1HD  PRO A  34       2.898  17.814  -2.728  1.00  0.98           H  
ATOM    510 2HD  PRO A  34       3.968  17.581  -1.259  1.00  0.98           H  
ATOM    511  N   ARG A  35      -0.113  15.308  -2.647  1.00  0.94           N  
ATOM    512  CA  ARG A  35      -1.210  14.632  -3.315  1.00  0.94           C  
ATOM    513  C   ARG A  35      -0.754  13.807  -4.498  1.00  0.94           C  
ATOM    514  O   ARG A  35      -1.514  13.666  -5.450  1.00  0.94           O  
ATOM    515  CB  ARG A  35      -2.218  15.650  -3.837  1.00  0.94           C  
ATOM    516  CG  ARG A  35      -2.975  16.459  -2.780  1.00  0.94           C  
ATOM    517  CD  ARG A  35      -3.903  15.608  -1.991  1.00  0.94           C  
ATOM    518  NE  ARG A  35      -4.667  16.384  -1.033  1.00  0.94           N  
ATOM    519  CZ  ARG A  35      -4.276  16.676   0.227  1.00  0.94           C  
ATOM    520  NH1 ARG A  35      -3.119  16.251   0.700  1.00  0.94           N  
ATOM    521  NH2 ARG A  35      -5.072  17.399   1.001  1.00  0.94           N  
ATOM    522  H   ARG A  35       0.598  15.746  -3.207  1.00  0.94           H  
ATOM    523  HA  ARG A  35      -1.700  13.972  -2.602  1.00  0.94           H  
ATOM    524 1HB  ARG A  35      -1.704  16.360  -4.484  1.00  0.94           H  
ATOM    525 2HB  ARG A  35      -2.961  15.137  -4.449  1.00  0.94           H  
ATOM    526 1HG  ARG A  35      -2.277  16.933  -2.096  1.00  0.94           H  
ATOM    527 2HG  ARG A  35      -3.566  17.230  -3.277  1.00  0.94           H  
ATOM    528 1HD  ARG A  35      -4.603  15.114  -2.665  1.00  0.94           H  
ATOM    529 2HD  ARG A  35      -3.336  14.856  -1.446  1.00  0.94           H  
ATOM    530  HE  ARG A  35      -5.563  16.739  -1.335  1.00  0.94           H  
ATOM    531 1HH1 ARG A  35      -2.474  15.686   0.124  1.00  0.94           H  
ATOM    532 2HH1 ARG A  35      -2.853  16.479   1.644  1.00  0.94           H  
ATOM    533 1HH2 ARG A  35      -5.959  17.729   0.646  1.00  0.94           H  
ATOM    534 2HH2 ARG A  35      -4.791  17.622   1.944  1.00  0.94           H  
ATOM    535  N   VAL A  36       0.465  13.275  -4.475  1.00  0.87           N  
ATOM    536  CA  VAL A  36       0.917  12.576  -5.683  1.00  0.87           C  
ATOM    537  C   VAL A  36       0.913  11.038  -5.597  1.00  0.87           C  
ATOM    538  O   VAL A  36       1.750  10.481  -4.891  1.00  0.87           O  
ATOM    539  CB  VAL A  36       2.360  12.994  -5.975  1.00  0.87           C  
ATOM    540  CG1 VAL A  36       2.854  12.314  -7.232  1.00  0.87           C  
ATOM    541  CG2 VAL A  36       2.439  14.499  -6.069  1.00  0.87           C  
ATOM    542  H   VAL A  36       1.074  13.388  -3.657  1.00  0.87           H  
ATOM    543  HA  VAL A  36       0.318  12.927  -6.512  1.00  0.87           H  
ATOM    544  HB  VAL A  36       3.000  12.652  -5.151  1.00  0.87           H  
ATOM    545 1HG1 VAL A  36       3.889  12.593  -7.412  1.00  0.87           H  
ATOM    546 2HG1 VAL A  36       2.778  11.230  -7.126  1.00  0.87           H  
ATOM    547 3HG1 VAL A  36       2.256  12.628  -8.061  1.00  0.87           H  
ATOM    548 1HG2 VAL A  36       3.472  14.791  -6.255  1.00  0.87           H  
ATOM    549 2HG2 VAL A  36       1.810  14.848  -6.875  1.00  0.87           H  
ATOM    550 3HG2 VAL A  36       2.101  14.935  -5.133  1.00  0.87           H  
ATOM    551  N   PRO A  37      -0.040  10.318  -6.233  1.00  0.80           N  
ATOM    552  CA  PRO A  37      -0.106   8.865  -6.290  1.00  0.80           C  
ATOM    553  C   PRO A  37       0.934   8.195  -7.190  1.00  0.80           C  
ATOM    554  O   PRO A  37       1.340   8.741  -8.222  1.00  0.80           O  
ATOM    555  CB  PRO A  37      -1.517   8.618  -6.827  1.00  0.80           C  
ATOM    556  CG  PRO A  37      -1.873   9.836  -7.587  1.00  0.80           C  
ATOM    557  CD  PRO A  37      -1.264  10.964  -6.797  1.00  0.80           C  
ATOM    558  HA  PRO A  37      -0.047   8.472  -5.270  1.00  0.80           H  
ATOM    559 1HB  PRO A  37      -1.529   7.713  -7.455  1.00  0.80           H  
ATOM    560 2HB  PRO A  37      -2.197   8.446  -5.998  1.00  0.80           H  
ATOM    561 1HG  PRO A  37      -1.482   9.784  -8.614  1.00  0.80           H  
ATOM    562 2HG  PRO A  37      -2.960   9.926  -7.676  1.00  0.80           H  
ATOM    563 1HD  PRO A  37      -1.103  11.780  -7.460  1.00  0.80           H  
ATOM    564 2HD  PRO A  37      -1.942  11.246  -5.987  1.00  0.80           H  
ATOM    565  N   CYS A  38       1.271   6.956  -6.838  1.00  0.75           N  
ATOM    566  CA  CYS A  38       2.080   6.059  -7.667  1.00  0.75           C  
ATOM    567  C   CYS A  38       1.134   5.114  -8.371  1.00  0.75           C  
ATOM    568  O   CYS A  38       0.416   4.347  -7.710  1.00  0.75           O  
ATOM    569  CB  CYS A  38       3.070   5.238  -6.853  1.00  0.75           C  
ATOM    570  SG  CYS A  38       4.064   4.100  -7.820  1.00  0.75           S  
ATOM    571  H   CYS A  38       0.914   6.591  -5.962  1.00  0.75           H  
ATOM    572  HA  CYS A  38       2.622   6.646  -8.409  1.00  0.75           H  
ATOM    573 1HB  CYS A  38       3.736   5.890  -6.297  1.00  0.75           H  
ATOM    574 2HB  CYS A  38       2.535   4.647  -6.139  1.00  0.75           H  
ATOM    575  N   CYS A  39       1.112   5.179  -9.695  1.00  0.76           N  
ATOM    576  CA  CYS A  39       0.162   4.411 -10.470  1.00  0.76           C  
ATOM    577  C   CYS A  39       0.844   3.310 -11.275  1.00  0.76           C  
ATOM    578  O   CYS A  39       1.970   3.492 -11.725  1.00  0.76           O  
ATOM    579  CB  CYS A  39      -0.523   5.369 -11.422  1.00  0.76           C  
ATOM    580  SG  CYS A  39      -1.275   6.787 -10.598  1.00  0.76           S  
ATOM    581  H   CYS A  39       1.745   5.818 -10.171  1.00  0.76           H  
ATOM    582  HA  CYS A  39      -0.560   3.972  -9.798  1.00  0.76           H  
ATOM    583 1HB  CYS A  39       0.186   5.735 -12.159  1.00  0.76           H  
ATOM    584 2HB  CYS A  39      -1.298   4.847 -11.933  1.00  0.76           H  
ATOM    585  N   ARG A  40       0.146   2.204 -11.534  1.00  0.82           N  
ATOM    586  CA  ARG A  40       0.679   1.105 -12.357  1.00  0.82           C  
ATOM    587  C   ARG A  40      -0.409   0.443 -13.198  1.00  0.82           C  
ATOM    588  O   ARG A  40      -1.540   0.289 -12.755  1.00  0.82           O  
ATOM    589  CB  ARG A  40       1.363   0.078 -11.479  1.00  0.82           C  
ATOM    590  CG  ARG A  40       2.036  -1.082 -12.178  1.00  0.82           C  
ATOM    591  CD  ARG A  40       2.863  -1.859 -11.215  1.00  0.82           C  
ATOM    592  NE  ARG A  40       2.063  -2.575 -10.222  1.00  0.82           N  
ATOM    593  CZ  ARG A  40       2.556  -3.175  -9.109  1.00  0.82           C  
ATOM    594  NH1 ARG A  40       3.844  -3.141  -8.838  1.00  0.82           N  
ATOM    595  NH2 ARG A  40       1.734  -3.798  -8.279  1.00  0.82           N  
ATOM    596  H   ARG A  40      -0.768   2.110 -11.098  1.00  0.82           H  
ATOM    597  HA  ARG A  40       1.429   1.512 -13.032  1.00  0.82           H  
ATOM    598 1HB  ARG A  40       2.122   0.580 -10.886  1.00  0.82           H  
ATOM    599 2HB  ARG A  40       0.633  -0.340 -10.803  1.00  0.82           H  
ATOM    600 1HG  ARG A  40       1.278  -1.749 -12.598  1.00  0.82           H  
ATOM    601 2HG  ARG A  40       2.680  -0.716 -12.973  1.00  0.82           H  
ATOM    602 1HD  ARG A  40       3.479  -2.576 -11.747  1.00  0.82           H  
ATOM    603 2HD  ARG A  40       3.492  -1.154 -10.693  1.00  0.82           H  
ATOM    604  HE  ARG A  40       1.068  -2.630 -10.382  1.00  0.82           H  
ATOM    605 1HH1 ARG A  40       4.497  -2.650  -9.469  1.00  0.82           H  
ATOM    606 2HH1 ARG A  40       4.197  -3.589  -8.008  1.00  0.82           H  
ATOM    607 1HH2 ARG A  40       0.744  -3.824  -8.474  1.00  0.82           H  
ATOM    608 2HH2 ARG A  40       2.097  -4.242  -7.449  1.00  0.82           H  
ATOM    609  N   ARG A  41      -0.089   0.068 -14.429  1.00  0.93           N  
ATOM    610  CA  ARG A  41      -1.106  -0.547 -15.281  1.00  0.93           C  
ATOM    611  C   ARG A  41      -1.695  -1.786 -14.631  1.00  0.93           C  
ATOM    612  O   ARG A  41      -0.950  -2.634 -14.132  1.00  0.93           O  
ATOM    613  CB  ARG A  41      -0.529  -0.905 -16.639  1.00  0.93           C  
ATOM    614  CG  ARG A  41      -1.552  -1.437 -17.630  1.00  0.93           C  
ATOM    615  CD  ARG A  41      -0.961  -1.652 -18.978  1.00  0.93           C  
ATOM    616  NE  ARG A  41      -1.939  -2.180 -19.917  1.00  0.93           N  
ATOM    617  CZ  ARG A  41      -1.707  -2.397 -21.228  1.00  0.93           C  
ATOM    618  NH1 ARG A  41      -0.528  -2.126 -21.743  1.00  0.93           N  
ATOM    619  NH2 ARG A  41      -2.666  -2.885 -21.995  1.00  0.93           N  
ATOM    620  H   ARG A  41       0.849   0.207 -14.779  1.00  0.93           H  
ATOM    621  HA  ARG A  41      -1.913   0.163 -15.439  1.00  0.93           H  
ATOM    622 1HB  ARG A  41      -0.061  -0.028 -17.081  1.00  0.93           H  
ATOM    623 2HB  ARG A  41       0.242  -1.666 -16.518  1.00  0.93           H  
ATOM    624 1HG  ARG A  41      -1.948  -2.390 -17.272  1.00  0.93           H  
ATOM    625 2HG  ARG A  41      -2.371  -0.718 -17.718  1.00  0.93           H  
ATOM    626 1HD  ARG A  41      -0.589  -0.705 -19.368  1.00  0.93           H  
ATOM    627 2HD  ARG A  41      -0.139  -2.363 -18.906  1.00  0.93           H  
ATOM    628  HE  ARG A  41      -2.859  -2.404 -19.557  1.00  0.93           H  
ATOM    629 1HH1 ARG A  41       0.206  -1.753 -21.157  1.00  0.93           H  
ATOM    630 2HH1 ARG A  41      -0.356  -2.289 -22.725  1.00  0.93           H  
ATOM    631 1HH2 ARG A  41      -3.573  -3.093 -21.600  1.00  0.93           H  
ATOM    632 2HH2 ARG A  41      -2.494  -3.047 -22.976  1.00  0.93           H  
ATOM    633  N   TRP A  42      -3.025  -1.891 -14.657  1.00  1.08           N  
ATOM    634  CA  TRP A  42      -3.704  -3.030 -14.059  1.00  1.08           C  
ATOM    635  C   TRP A  42      -4.887  -3.468 -14.912  1.00  1.08           C  
ATOM    636  O   TRP A  42      -4.705  -4.084 -15.964  1.00  1.08           O  
ATOM    637  OXT TRP A  42      -6.029  -3.316 -14.482  1.00  1.08           O  
ATOM    638  CB  TRP A  42      -4.197  -2.644 -12.666  1.00  1.08           C  
ATOM    639  CG  TRP A  42      -4.842  -3.749 -11.892  1.00  1.08           C  
ATOM    640  CD1 TRP A  42      -6.171  -4.039 -11.824  1.00  1.08           C  
ATOM    641  CD2 TRP A  42      -4.177  -4.710 -11.043  1.00  1.08           C  
ATOM    642  NE1 TRP A  42      -6.376  -5.123 -11.002  1.00  1.08           N  
ATOM    643  CE2 TRP A  42      -5.167  -5.546 -10.518  1.00  1.08           C  
ATOM    644  CE3 TRP A  42      -2.842  -4.925 -10.691  1.00  1.08           C  
ATOM    645  CZ2 TRP A  42      -4.865  -6.591  -9.659  1.00  1.08           C  
ATOM    646  CZ3 TRP A  42      -2.540  -5.970  -9.827  1.00  1.08           C  
ATOM    647  CH2 TRP A  42      -3.525  -6.782  -9.326  1.00  1.08           C  
ATOM    648  H   TRP A  42      -3.585  -1.133 -15.053  1.00  1.08           H  
ATOM    649  HA  TRP A  42      -3.001  -3.859 -13.982  1.00  1.08           H  
ATOM    650 1HB  TRP A  42      -3.353  -2.270 -12.090  1.00  1.08           H  
ATOM    651 2HB  TRP A  42      -4.914  -1.832 -12.768  1.00  1.08           H  
ATOM    652  HD1 TRP A  42      -6.956  -3.496 -12.347  1.00  1.08           H  
ATOM    653  HE1 TRP A  42      -7.275  -5.540 -10.792  1.00  1.08           H  
ATOM    654  HE3 TRP A  42      -2.054  -4.283 -11.090  1.00  1.08           H  
ATOM    655  HZ2 TRP A  42      -5.634  -7.247  -9.249  1.00  1.08           H  
ATOM    656  HZ3 TRP A  42      -1.496  -6.131  -9.558  1.00  1.08           H  
ATOM    657  HH2 TRP A  42      -3.250  -7.594  -8.651  1.00  1.08           H  
ENDMDL

REMARK ID 636904 DOMAINID 630626 MODEL 4 Bos_A_AP00040
MODEL     4
ATOM      1  N   GLN A   1      -0.223  -0.978  -1.904  1.00  1.55           N  
ATOM      2  CA  GLN A   1       1.145  -0.810  -1.428  1.00  1.55           C  
ATOM      3  C   GLN A   1       1.315   0.527  -0.738  1.00  1.55           C  
ATOM      4  O   GLN A   1       0.387   1.338  -0.687  1.00  1.55           O  
ATOM      5  CB  GLN A   1       2.141  -0.919  -2.586  1.00  1.55           C  
ATOM      6  CG  GLN A   1       2.162  -2.273  -3.283  1.00  1.55           C  
ATOM      7  CD  GLN A   1       2.667  -3.396  -2.375  1.00  1.55           C  
ATOM      8  OE1 GLN A   1       3.798  -3.348  -1.879  1.00  1.55           O  
ATOM      9  NE2 GLN A   1       1.835  -4.408  -2.157  1.00  1.55           N  
ATOM     10 1H   GLN A   1      -0.208  -1.276  -2.869  1.00  1.55           H  
ATOM     11 2H   GLN A   1      -0.693  -1.673  -1.343  1.00  1.55           H  
ATOM     12 3H   GLN A   1      -0.713  -0.098  -1.831  1.00  1.55           H  
ATOM     13  HA  GLN A   1       1.359  -1.594  -0.704  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       1.903  -0.161  -3.334  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       3.146  -0.710  -2.229  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       1.148  -2.516  -3.599  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       2.818  -2.210  -4.150  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1       2.115  -5.170  -1.572  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       0.927  -4.410  -2.579  1.00  1.55           H  
ATOM     20  N   VAL A   2       2.506   0.762  -0.200  1.00  1.46           N  
ATOM     21  CA  VAL A   2       2.758   2.033   0.452  1.00  1.46           C  
ATOM     22  C   VAL A   2       3.702   2.905  -0.352  1.00  1.46           C  
ATOM     23  O   VAL A   2       4.859   2.564  -0.594  1.00  1.46           O  
ATOM     24  CB  VAL A   2       3.339   1.823   1.860  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       3.629   3.175   2.508  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       2.347   1.031   2.697  1.00  1.46           C  
ATOM     27  H   VAL A   2       3.240   0.069  -0.248  1.00  1.46           H  
ATOM     28  HA  VAL A   2       1.814   2.565   0.558  1.00  1.46           H  
ATOM     29  HB  VAL A   2       4.281   1.280   1.786  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       4.048   3.022   3.502  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       4.341   3.729   1.896  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       2.712   3.734   2.587  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       2.756   0.878   3.695  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       1.410   1.585   2.769  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       2.162   0.066   2.232  1.00  1.46           H  
ATOM     36  N   VAL A   3       3.160   4.035  -0.760  1.00  1.33           N  
ATOM     37  CA  VAL A   3       3.835   5.072  -1.515  1.00  1.33           C  
ATOM     38  C   VAL A   3       3.560   6.347  -0.735  1.00  1.33           C  
ATOM     39  O   VAL A   3       2.428   6.550  -0.283  1.00  1.33           O  
ATOM     40  CB  VAL A   3       3.292   5.176  -2.970  1.00  1.33           C  
ATOM     41  CG1 VAL A   3       3.982   6.298  -3.742  1.00  1.33           C  
ATOM     42  CG2 VAL A   3       3.484   3.848  -3.711  1.00  1.33           C  
ATOM     43  H   VAL A   3       2.198   4.188  -0.508  1.00  1.33           H  
ATOM     44  HA  VAL A   3       4.909   4.881  -1.538  1.00  1.33           H  
ATOM     45  HB  VAL A   3       2.252   5.419  -2.928  1.00  1.33           H  
ATOM     46 1HG1 VAL A   3       3.553   6.347  -4.733  1.00  1.33           H  
ATOM     47 2HG1 VAL A   3       3.830   7.247  -3.241  1.00  1.33           H  
ATOM     48 3HG1 VAL A   3       5.040   6.094  -3.816  1.00  1.33           H  
ATOM     49 1HG2 VAL A   3       3.083   3.936  -4.724  1.00  1.33           H  
ATOM     50 2HG2 VAL A   3       4.547   3.615  -3.759  1.00  1.33           H  
ATOM     51 3HG2 VAL A   3       2.962   3.047  -3.187  1.00  1.33           H  
ATOM     52  N   ARG A   4       4.599   7.132  -0.480  1.00  1.20           N  
ATOM     53  CA  ARG A   4       4.469   8.396   0.241  1.00  1.20           C  
ATOM     54  C   ARG A   4       5.277   9.496  -0.430  1.00  1.20           C  
ATOM     55  O   ARG A   4       5.658  10.475   0.210  1.00  1.20           O  
ATOM     56  CB  ARG A   4       4.939   8.247   1.683  1.00  1.20           C  
ATOM     57  CG  ARG A   4       4.098   7.324   2.586  1.00  1.20           C  
ATOM     58  CD  ARG A   4       2.748   7.908   2.855  1.00  1.20           C  
ATOM     59  NE  ARG A   4       1.947   7.081   3.753  1.00  1.20           N  
ATOM     60  CZ  ARG A   4       1.106   6.094   3.376  1.00  1.20           C  
ATOM     61  NH1 ARG A   4       0.939   5.793   2.108  1.00  1.20           N  
ATOM     62  NH2 ARG A   4       0.435   5.422   4.299  1.00  1.20           N  
ATOM     63  H   ARG A   4       5.506   6.865  -0.830  1.00  1.20           H  
ATOM     64  HA  ARG A   4       3.418   8.691   0.239  1.00  1.20           H  
ATOM     65 1HB  ARG A   4       5.959   7.866   1.688  1.00  1.20           H  
ATOM     66 2HB  ARG A   4       4.960   9.231   2.153  1.00  1.20           H  
ATOM     67 1HG  ARG A   4       3.962   6.354   2.112  1.00  1.20           H  
ATOM     68 2HG  ARG A   4       4.605   7.189   3.540  1.00  1.20           H  
ATOM     69 1HD  ARG A   4       2.866   8.889   3.314  1.00  1.20           H  
ATOM     70 2HD  ARG A   4       2.205   8.014   1.914  1.00  1.20           H  
ATOM     71  HE  ARG A   4       2.029   7.264   4.743  1.00  1.20           H  
ATOM     72 1HH1 ARG A   4       1.457   6.294   1.370  1.00  1.20           H  
ATOM     73 2HH1 ARG A   4       0.300   5.058   1.846  1.00  1.20           H  
ATOM     74 1HH2 ARG A   4       0.557   5.649   5.277  1.00  1.20           H  
ATOM     75 2HH2 ARG A   4      -0.198   4.685   4.028  1.00  1.20           H  
ATOM     76  N   ASN A   5       5.609   9.298  -1.696  1.00  1.07           N  
ATOM     77  CA  ASN A   5       6.444  10.251  -2.417  1.00  1.07           C  
ATOM     78  C   ASN A   5       6.360   9.991  -3.924  1.00  1.07           C  
ATOM     79  O   ASN A   5       6.557   8.848  -4.339  1.00  1.07           O  
ATOM     80  CB  ASN A   5       7.892  10.190  -1.957  1.00  1.07           C  
ATOM     81  CG  ASN A   5       8.715  11.372  -2.443  1.00  1.07           C  
ATOM     82  OD1 ASN A   5       8.987  11.603  -3.634  1.00  1.07           O  
ATOM     83  ND2 ASN A   5       9.126  12.162  -1.484  1.00  1.07           N  
ATOM     84  H   ASN A   5       5.251   8.479  -2.166  1.00  1.07           H  
ATOM     85  HA  ASN A   5       6.076  11.244  -2.185  1.00  1.07           H  
ATOM     86 1HB  ASN A   5       7.942  10.159  -0.870  1.00  1.07           H  
ATOM     87 2HB  ASN A   5       8.352   9.271  -2.328  1.00  1.07           H  
ATOM     88 1HD2 ASN A   5       9.673  12.970  -1.700  1.00  1.07           H  
ATOM     89 2HD2 ASN A   5       8.889  11.958  -0.532  1.00  1.07           H  
ATOM     90  N   PRO A   6       6.072  10.987  -4.775  1.00  0.96           N  
ATOM     91  CA  PRO A   6       6.055  10.856  -6.222  1.00  0.96           C  
ATOM     92  C   PRO A   6       7.290  10.142  -6.775  1.00  0.96           C  
ATOM     93  O   PRO A   6       7.209   9.446  -7.791  1.00  0.96           O  
ATOM     94  CB  PRO A   6       6.023  12.319  -6.677  1.00  0.96           C  
ATOM     95  CG  PRO A   6       5.286  13.032  -5.568  1.00  0.96           C  
ATOM     96  CD  PRO A   6       5.732  12.346  -4.293  1.00  0.96           C  
ATOM     97  HA  PRO A   6       5.155  10.312  -6.502  1.00  0.96           H  
ATOM     98 1HB  PRO A   6       7.048  12.691  -6.825  1.00  0.96           H  
ATOM     99 2HB  PRO A   6       5.511  12.399  -7.646  1.00  0.96           H  
ATOM    100 1HG  PRO A   6       5.539  14.101  -5.577  1.00  0.96           H  
ATOM    101 2HG  PRO A   6       4.207  12.970  -5.734  1.00  0.96           H  
ATOM    102 1HD  PRO A   6       6.605  12.857  -3.867  1.00  0.96           H  
ATOM    103 2HD  PRO A   6       4.875  12.322  -3.608  1.00  0.96           H  
ATOM    104  N   GLN A   7       8.456  10.279  -6.132  1.00  0.87           N  
ATOM    105  CA  GLN A   7       9.604   9.569  -6.672  1.00  0.87           C  
ATOM    106  C   GLN A   7       9.393   8.068  -6.559  1.00  0.87           C  
ATOM    107  O   GLN A   7       9.715   7.328  -7.487  1.00  0.87           O  
ATOM    108  CB  GLN A   7      10.896   9.930  -5.956  1.00  0.87           C  
ATOM    109  CG  GLN A   7      11.406  11.319  -6.196  1.00  0.87           C  
ATOM    110  CD  GLN A   7      12.701  11.582  -5.431  1.00  0.87           C  
ATOM    111  OE1 GLN A   7      12.944  11.005  -4.365  1.00  0.87           O  
ATOM    112  NE2 GLN A   7      13.546  12.453  -5.979  1.00  0.87           N  
ATOM    113  H   GLN A   7       8.555  10.835  -5.286  1.00  0.87           H  
ATOM    114  HA  GLN A   7       9.706   9.818  -7.728  1.00  0.87           H  
ATOM    115 1HB  GLN A   7      10.766   9.795  -4.881  1.00  0.87           H  
ATOM    116 2HB  GLN A   7      11.659   9.249  -6.272  1.00  0.87           H  
ATOM    117 1HG  GLN A   7      11.598  11.448  -7.260  1.00  0.87           H  
ATOM    118 2HG  GLN A   7      10.652  12.032  -5.857  1.00  0.87           H  
ATOM    119 1HE2 GLN A   7      14.412  12.665  -5.524  1.00  0.87           H  
ATOM    120 2HE2 GLN A   7      13.315  12.899  -6.844  1.00  0.87           H  
ATOM    121  N   SER A   8       8.802   7.627  -5.442  1.00  0.81           N  
ATOM    122  CA  SER A   8       8.560   6.213  -5.210  1.00  0.81           C  
ATOM    123  C   SER A   8       7.505   5.737  -6.181  1.00  0.81           C  
ATOM    124  O   SER A   8       7.593   4.634  -6.727  1.00  0.81           O  
ATOM    125  CB  SER A   8       8.145   5.961  -3.774  1.00  0.81           C  
ATOM    126  OG  SER A   8       9.198   6.241  -2.889  1.00  0.81           O  
ATOM    127  H   SER A   8       8.476   8.294  -4.753  1.00  0.81           H  
ATOM    128  HA  SER A   8       9.473   5.665  -5.402  1.00  0.81           H  
ATOM    129 1HB  SER A   8       7.296   6.584  -3.529  1.00  0.81           H  
ATOM    130 2HB  SER A   8       7.833   4.923  -3.662  1.00  0.81           H  
ATOM    131  HG  SER A   8       9.940   5.711  -3.185  1.00  0.81           H  
ATOM    132  N   CYS A   9       6.513   6.588  -6.419  1.00  0.77           N  
ATOM    133  CA  CYS A   9       5.454   6.239  -7.350  1.00  0.77           C  
ATOM    134  C   CYS A   9       6.048   5.916  -8.713  1.00  0.77           C  
ATOM    135  O   CYS A   9       5.777   4.862  -9.295  1.00  0.77           O  
ATOM    136  CB  CYS A   9       4.450   7.384  -7.491  1.00  0.77           C  
ATOM    137  SG  CYS A   9       3.054   7.009  -8.549  1.00  0.77           S  
ATOM    138  H   CYS A   9       6.494   7.479  -5.928  1.00  0.77           H  
ATOM    139  HA  CYS A   9       4.939   5.356  -6.972  1.00  0.77           H  
ATOM    140 1HB  CYS A   9       4.072   7.673  -6.514  1.00  0.77           H  
ATOM    141 2HB  CYS A   9       4.954   8.252  -7.909  1.00  0.77           H  
ATOM    142  N   ARG A  10       6.928   6.803  -9.185  1.00  0.74           N  
ATOM    143  CA  ARG A  10       7.614   6.625 -10.457  1.00  0.74           C  
ATOM    144  C   ARG A  10       8.547   5.403 -10.441  1.00  0.74           C  
ATOM    145  O   ARG A  10       8.618   4.654 -11.418  1.00  0.74           O  
ATOM    146  CB  ARG A  10       8.402   7.879 -10.768  1.00  0.74           C  
ATOM    147  CG  ARG A  10       7.541   9.083 -11.117  1.00  0.74           C  
ATOM    148  CD  ARG A  10       8.358  10.311 -11.252  1.00  0.74           C  
ATOM    149  NE  ARG A  10       7.547  11.473 -11.576  1.00  0.74           N  
ATOM    150  CZ  ARG A  10       7.994  12.745 -11.556  1.00  0.74           C  
ATOM    151  NH1 ARG A  10       9.240  12.999 -11.222  1.00  0.74           N  
ATOM    152  NH2 ARG A  10       7.182  13.739 -11.872  1.00  0.74           N  
ATOM    153  H   ARG A  10       7.109   7.652  -8.647  1.00  0.74           H  
ATOM    154  HA  ARG A  10       6.861   6.485 -11.232  1.00  0.74           H  
ATOM    155 1HB  ARG A  10       9.009   8.147  -9.903  1.00  0.74           H  
ATOM    156 2HB  ARG A  10       9.078   7.691 -11.600  1.00  0.74           H  
ATOM    157 1HG  ARG A  10       7.025   8.899 -12.060  1.00  0.74           H  
ATOM    158 2HG  ARG A  10       6.804   9.239 -10.327  1.00  0.74           H  
ATOM    159 1HD  ARG A  10       8.863  10.503 -10.303  1.00  0.74           H  
ATOM    160 2HD  ARG A  10       9.097  10.177 -12.039  1.00  0.74           H  
ATOM    161  HE  ARG A  10       6.585  11.314 -11.838  1.00  0.74           H  
ATOM    162 1HH1 ARG A  10       9.862  12.240 -10.980  1.00  0.74           H  
ATOM    163 2HH1 ARG A  10       9.575  13.952 -11.208  1.00  0.74           H  
ATOM    164 1HH2 ARG A  10       6.225  13.547 -12.132  1.00  0.74           H  
ATOM    165 2HH2 ARG A  10       7.519  14.690 -11.857  1.00  0.74           H  
ATOM    166  N   TRP A  11       9.215   5.146  -9.313  1.00  0.72           N  
ATOM    167  CA  TRP A  11      10.124   4.002  -9.192  1.00  0.72           C  
ATOM    168  C   TRP A  11       9.360   2.680  -9.278  1.00  0.72           C  
ATOM    169  O   TRP A  11       9.898   1.664  -9.722  1.00  0.72           O  
ATOM    170  CB  TRP A  11      10.919   4.082  -7.889  1.00  0.72           C  
ATOM    171  CG  TRP A  11      11.915   5.218  -7.897  1.00  0.72           C  
ATOM    172  CD1 TRP A  11      12.461   5.791  -9.005  1.00  0.72           C  
ATOM    173  CD2 TRP A  11      12.469   5.941  -6.762  1.00  0.72           C  
ATOM    174  NE1 TRP A  11      13.313   6.808  -8.646  1.00  0.72           N  
ATOM    175  CE2 TRP A  11      13.327   6.916  -7.280  1.00  0.72           C  
ATOM    176  CE3 TRP A  11      12.305   5.845  -5.376  1.00  0.72           C  
ATOM    177  CZ2 TRP A  11      14.022   7.793  -6.461  1.00  0.72           C  
ATOM    178  CZ3 TRP A  11      12.995   6.728  -4.558  1.00  0.72           C  
ATOM    179  CH2 TRP A  11      13.832   7.676  -5.086  1.00  0.72           C  
ATOM    180  H   TRP A  11       9.142   5.796  -8.530  1.00  0.72           H  
ATOM    181  HA  TRP A  11      10.831   4.040 -10.020  1.00  0.72           H  
ATOM    182 1HB  TRP A  11      10.234   4.219  -7.061  1.00  0.72           H  
ATOM    183 2HB  TRP A  11      11.451   3.149  -7.726  1.00  0.72           H  
ATOM    184  HD1 TRP A  11      12.251   5.487 -10.029  1.00  0.72           H  
ATOM    185  HE1 TRP A  11      13.839   7.386  -9.285  1.00  0.72           H  
ATOM    186  HE3 TRP A  11      11.646   5.094  -4.950  1.00  0.72           H  
ATOM    187  HZ2 TRP A  11      14.689   8.556  -6.861  1.00  0.72           H  
ATOM    188  HZ3 TRP A  11      12.857   6.648  -3.480  1.00  0.72           H  
ATOM    189  HH2 TRP A  11      14.358   8.356  -4.413  1.00  0.72           H  
ATOM    190  N   ASN A  12       8.077   2.724  -8.919  1.00  0.71           N  
ATOM    191  CA  ASN A  12       7.179   1.578  -8.964  1.00  0.71           C  
ATOM    192  C   ASN A  12       6.418   1.532 -10.291  1.00  0.71           C  
ATOM    193  O   ASN A  12       5.441   0.792 -10.428  1.00  0.71           O  
ATOM    194  CB  ASN A  12       6.191   1.626  -7.819  1.00  0.71           C  
ATOM    195  CG  ASN A  12       6.837   1.404  -6.485  1.00  0.71           C  
ATOM    196  OD1 ASN A  12       7.765   0.596  -6.348  1.00  0.71           O  
ATOM    197  ND2 ASN A  12       6.362   2.100  -5.491  1.00  0.71           N  
ATOM    198  H   ASN A  12       7.718   3.596  -8.524  1.00  0.71           H  
ATOM    199  HA  ASN A  12       7.772   0.667  -8.892  1.00  0.71           H  
ATOM    200 1HB  ASN A  12       5.699   2.605  -7.810  1.00  0.71           H  
ATOM    201 2HB  ASN A  12       5.420   0.874  -7.971  1.00  0.71           H  
ATOM    202 1HD2 ASN A  12       6.749   1.997  -4.575  1.00  0.71           H  
ATOM    203 2HD2 ASN A  12       5.608   2.735  -5.648  1.00  0.71           H  
ATOM    204  N   MET A  13       6.882   2.332 -11.261  1.00  0.71           N  
ATOM    205  CA  MET A  13       6.344   2.466 -12.610  1.00  0.71           C  
ATOM    206  C   MET A  13       4.951   3.065 -12.667  1.00  0.71           C  
ATOM    207  O   MET A  13       4.184   2.768 -13.588  1.00  0.71           O  
ATOM    208  CB  MET A  13       6.343   1.120 -13.327  1.00  0.71           C  
ATOM    209  CG  MET A  13       7.727   0.499 -13.479  1.00  0.71           C  
ATOM    210  SD  MET A  13       8.851   1.536 -14.429  1.00  0.71           S  
ATOM    211  CE  MET A  13       8.156   1.387 -16.071  1.00  0.71           C  
ATOM    212  H   MET A  13       7.681   2.928 -11.060  1.00  0.71           H  
ATOM    213  HA  MET A  13       7.003   3.142 -13.155  1.00  0.71           H  
ATOM    214 1HB  MET A  13       5.716   0.421 -12.808  1.00  0.71           H  
ATOM    215 2HB  MET A  13       5.925   1.247 -14.324  1.00  0.71           H  
ATOM    216 1HG  MET A  13       8.163   0.335 -12.492  1.00  0.71           H  
ATOM    217 2HG  MET A  13       7.640  -0.466 -13.977  1.00  0.71           H  
ATOM    218 1HE  MET A  13       8.747   1.978 -16.771  1.00  0.71           H  
ATOM    219 2HE  MET A  13       8.169   0.341 -16.378  1.00  0.71           H  
ATOM    220 3HE  MET A  13       7.128   1.751 -16.066  1.00  0.71           H  
ATOM    221  N   GLY A  14       4.627   3.921 -11.704  1.00  0.71           N  
ATOM    222  CA  GLY A  14       3.349   4.591 -11.708  1.00  0.71           C  
ATOM    223  C   GLY A  14       3.473   6.078 -12.012  1.00  0.71           C  
ATOM    224  O   GLY A  14       4.534   6.569 -12.415  1.00  0.71           O  
ATOM    225  H   GLY A  14       5.272   4.131 -10.945  1.00  0.71           H  
ATOM    226 1HA  GLY A  14       2.701   4.123 -12.444  1.00  0.71           H  
ATOM    227 2HA  GLY A  14       2.872   4.460 -10.737  1.00  0.71           H  
ATOM    228  N   VAL A  15       2.366   6.777 -11.815  1.00  0.73           N  
ATOM    229  CA  VAL A  15       2.245   8.209 -12.043  1.00  0.73           C  
ATOM    230  C   VAL A  15       1.306   8.835 -11.027  1.00  0.73           C  
ATOM    231  O   VAL A  15       0.298   8.244 -10.642  1.00  0.73           O  
ATOM    232  CB  VAL A  15       1.724   8.460 -13.470  1.00  0.73           C  
ATOM    233  CG1 VAL A  15       0.367   7.818 -13.618  1.00  0.73           C  
ATOM    234  CG2 VAL A  15       1.613   9.958 -13.763  1.00  0.73           C  
ATOM    235  H   VAL A  15       1.556   6.246 -11.514  1.00  0.73           H  
ATOM    236  HA  VAL A  15       3.231   8.663 -11.936  1.00  0.73           H  
ATOM    237  HB  VAL A  15       2.405   7.996 -14.185  1.00  0.73           H  
ATOM    238 1HG1 VAL A  15       0.002   7.982 -14.623  1.00  0.73           H  
ATOM    239 2HG1 VAL A  15       0.443   6.749 -13.427  1.00  0.73           H  
ATOM    240 3HG1 VAL A  15      -0.316   8.262 -12.905  1.00  0.73           H  
ATOM    241 1HG2 VAL A  15       1.248  10.096 -14.778  1.00  0.73           H  
ATOM    242 2HG2 VAL A  15       0.918  10.431 -13.075  1.00  0.73           H  
ATOM    243 3HG2 VAL A  15       2.593  10.422 -13.665  1.00  0.73           H  
ATOM    244  N   CYS A  16       1.620  10.039 -10.586  1.00  0.75           N  
ATOM    245  CA  CYS A  16       0.748  10.686  -9.621  1.00  0.75           C  
ATOM    246  C   CYS A  16      -0.342  11.483 -10.316  1.00  0.75           C  
ATOM    247  O   CYS A  16      -0.059  12.365 -11.129  1.00  0.75           O  
ATOM    248  CB  CYS A  16       1.560  11.599  -8.718  1.00  0.75           C  
ATOM    249  SG  CYS A  16       2.787  10.725  -7.790  1.00  0.75           S  
ATOM    250  H   CYS A  16       2.452  10.508 -10.910  1.00  0.75           H  
ATOM    251  HA  CYS A  16       0.276   9.919  -9.009  1.00  0.75           H  
ATOM    252 1HB  CYS A  16       2.060  12.360  -9.316  1.00  0.75           H  
ATOM    253 2HB  CYS A  16       0.902  12.107  -8.020  1.00  0.75           H  
ATOM    254  N   ILE A  17      -1.578  11.140 -10.003  1.00  0.78           N  
ATOM    255  CA  ILE A  17      -2.734  11.766 -10.608  1.00  0.78           C  
ATOM    256  C   ILE A  17      -3.477  12.585  -9.564  1.00  0.78           C  
ATOM    257  O   ILE A  17      -3.875  12.025  -8.565  1.00  0.78           O  
ATOM    258  CB  ILE A  17      -3.664  10.705 -11.177  1.00  0.78           C  
ATOM    259  CG1 ILE A  17      -2.900   9.810 -12.168  1.00  0.78           C  
ATOM    260  CG2 ILE A  17      -4.820  11.378 -11.840  1.00  0.78           C  
ATOM    261  CD1 ILE A  17      -2.358  10.532 -13.362  1.00  0.78           C  
ATOM    262  H   ILE A  17      -1.713  10.399  -9.308  1.00  0.78           H  
ATOM    263  HA  ILE A  17      -2.394  12.368 -11.435  1.00  0.78           H  
ATOM    264  HB  ILE A  17      -4.024  10.059 -10.377  1.00  0.78           H  
ATOM    265 1HG1 ILE A  17      -2.067   9.344 -11.638  1.00  0.78           H  
ATOM    266 2HG1 ILE A  17      -3.556   9.030 -12.505  1.00  0.78           H  
ATOM    267 1HG2 ILE A  17      -5.461  10.643 -12.243  1.00  0.78           H  
ATOM    268 2HG2 ILE A  17      -5.359  11.975 -11.123  1.00  0.78           H  
ATOM    269 3HG2 ILE A  17      -4.457  12.013 -12.644  1.00  0.78           H  
ATOM    270 1HD1 ILE A  17      -1.835   9.830 -14.006  1.00  0.78           H  
ATOM    271 2HD1 ILE A  17      -3.182  10.982 -13.914  1.00  0.78           H  
ATOM    272 3HD1 ILE A  17      -1.667  11.310 -13.040  1.00  0.78           H  
ATOM    273  N   PRO A  18      -3.712  13.888  -9.746  1.00  0.81           N  
ATOM    274  CA  PRO A  18      -4.373  14.776  -8.792  1.00  0.81           C  
ATOM    275  C   PRO A  18      -5.715  14.335  -8.178  1.00  0.81           C  
ATOM    276  O   PRO A  18      -6.040  14.778  -7.079  1.00  0.81           O  
ATOM    277  CB  PRO A  18      -4.589  16.027  -9.642  1.00  0.81           C  
ATOM    278  CG  PRO A  18      -3.447  16.022 -10.621  1.00  0.81           C  
ATOM    279  CD  PRO A  18      -3.235  14.574 -10.969  1.00  0.81           C  
ATOM    280  HA  PRO A  18      -3.658  15.006  -7.994  1.00  0.81           H  
ATOM    281 1HB  PRO A  18      -5.571  15.980 -10.134  1.00  0.81           H  
ATOM    282 2HB  PRO A  18      -4.598  16.918  -8.998  1.00  0.81           H  
ATOM    283 1HG  PRO A  18      -3.699  16.637 -11.498  1.00  0.81           H  
ATOM    284 2HG  PRO A  18      -2.555  16.476 -10.163  1.00  0.81           H  
ATOM    285 1HD  PRO A  18      -3.823  14.288 -11.851  1.00  0.81           H  
ATOM    286 2HD  PRO A  18      -2.148  14.435 -11.110  1.00  0.81           H  
ATOM    287  N   ILE A  19      -6.529  13.549  -8.902  1.00  0.83           N  
ATOM    288  CA  ILE A  19      -7.841  13.137  -8.371  1.00  0.83           C  
ATOM    289  C   ILE A  19      -8.114  11.622  -8.356  1.00  0.83           C  
ATOM    290  O   ILE A  19      -8.453  11.050  -7.317  1.00  0.83           O  
ATOM    291  CB  ILE A  19      -8.980  13.818  -9.156  1.00  0.83           C  
ATOM    292  CG1 ILE A  19      -8.879  15.346  -9.027  1.00  0.83           C  
ATOM    293  CG2 ILE A  19     -10.330  13.341  -8.640  1.00  0.83           C  
ATOM    294  CD1 ILE A  19      -9.855  16.087  -9.898  1.00  0.83           C  
ATOM    295  H   ILE A  19      -6.230  13.214  -9.800  1.00  0.83           H  
ATOM    296  HA  ILE A  19      -7.899  13.478  -7.337  1.00  0.83           H  
ATOM    297  HB  ILE A  19      -8.890  13.570 -10.212  1.00  0.83           H  
ATOM    298 1HG1 ILE A  19      -9.049  15.623  -7.986  1.00  0.83           H  
ATOM    299 2HG1 ILE A  19      -7.888  15.666  -9.311  1.00  0.83           H  
ATOM    300 1HG2 ILE A  19     -11.126  13.821  -9.205  1.00  0.83           H  
ATOM    301 2HG2 ILE A  19     -10.411  12.267  -8.751  1.00  0.83           H  
ATOM    302 3HG2 ILE A  19     -10.424  13.601  -7.585  1.00  0.83           H  
ATOM    303 1HD1 ILE A  19      -9.725  17.160  -9.756  1.00  0.83           H  
ATOM    304 2HD1 ILE A  19      -9.677  15.834 -10.943  1.00  0.83           H  
ATOM    305 3HD1 ILE A  19     -10.871  15.807  -9.625  1.00  0.83           H  
ATOM    306  N   SER A  20      -8.048  10.989  -9.529  1.00  0.83           N  
ATOM    307  CA  SER A  20      -8.415   9.578  -9.687  1.00  0.83           C  
ATOM    308  C   SER A  20      -7.709   8.980 -10.879  1.00  0.83           C  
ATOM    309  O   SER A  20      -7.515   9.653 -11.886  1.00  0.83           O  
ATOM    310  CB  SER A  20      -9.911   9.413  -9.862  1.00  0.83           C  
ATOM    311  OG  SER A  20     -10.243   8.064 -10.042  1.00  0.83           O  
ATOM    312  H   SER A  20      -7.754  11.505 -10.341  1.00  0.83           H  
ATOM    313  HA  SER A  20      -8.105   9.032  -8.797  1.00  0.83           H  
ATOM    314 1HB  SER A  20     -10.426   9.800  -8.983  1.00  0.83           H  
ATOM    315 2HB  SER A  20     -10.244   9.992 -10.722  1.00  0.83           H  
ATOM    316  HG  SER A  20      -9.794   7.786 -10.859  1.00  0.83           H  
ATOM    317  N   CYS A  21      -7.364   7.708 -10.791  1.00  0.81           N  
ATOM    318  CA  CYS A  21      -6.626   7.062 -11.868  1.00  0.81           C  
ATOM    319  C   CYS A  21      -7.452   7.009 -13.159  1.00  0.81           C  
ATOM    320  O   CYS A  21      -8.608   6.586 -13.127  1.00  0.81           O  
ATOM    321  CB  CYS A  21      -6.249   5.643 -11.450  1.00  0.81           C  
ATOM    322  SG  CYS A  21      -5.161   5.553 -10.005  1.00  0.81           S  
ATOM    323  H   CYS A  21      -7.575   7.188  -9.949  1.00  0.81           H  
ATOM    324  HA  CYS A  21      -5.722   7.633 -12.027  1.00  0.81           H  
ATOM    325 1HB  CYS A  21      -7.152   5.075 -11.228  1.00  0.81           H  
ATOM    326 2HB  CYS A  21      -5.753   5.142 -12.275  1.00  0.81           H  
ATOM    327  N   PRO A  22      -6.910   7.493 -14.306  1.00  0.79           N  
ATOM    328  CA  PRO A  22      -7.530   7.546 -15.624  1.00  0.79           C  
ATOM    329  C   PRO A  22      -7.518   6.231 -16.381  1.00  0.79           C  
ATOM    330  O   PRO A  22      -6.644   5.388 -16.162  1.00  0.79           O  
ATOM    331  CB  PRO A  22      -6.651   8.562 -16.352  1.00  0.79           C  
ATOM    332  CG  PRO A  22      -5.290   8.365 -15.756  1.00  0.79           C  
ATOM    333  CD  PRO A  22      -5.543   8.052 -14.303  1.00  0.79           C  
ATOM    334  HA  PRO A  22      -8.559   7.922 -15.520  1.00  0.79           H  
ATOM    335 1HB  PRO A  22      -6.675   8.373 -17.434  1.00  0.79           H  
ATOM    336 2HB  PRO A  22      -7.044   9.577 -16.193  1.00  0.79           H  
ATOM    337 1HG  PRO A  22      -4.774   7.551 -16.282  1.00  0.79           H  
ATOM    338 2HG  PRO A  22      -4.677   9.268 -15.890  1.00  0.79           H  
ATOM    339 1HD  PRO A  22      -4.805   7.315 -13.956  1.00  0.79           H  
ATOM    340 2HD  PRO A  22      -5.521   8.984 -13.745  1.00  0.79           H  
ATOM    341  N   GLY A  23      -8.407   6.120 -17.367  1.00  0.77           N  
ATOM    342  CA  GLY A  23      -8.312   5.046 -18.347  1.00  0.77           C  
ATOM    343  C   GLY A  23      -8.352   3.668 -17.724  1.00  0.77           C  
ATOM    344  O   GLY A  23      -9.310   3.296 -17.050  1.00  0.77           O  
ATOM    345  H   GLY A  23      -9.133   6.815 -17.465  1.00  0.77           H  
ATOM    346 1HA  GLY A  23      -9.130   5.142 -19.062  1.00  0.77           H  
ATOM    347 2HA  GLY A  23      -7.389   5.161 -18.913  1.00  0.77           H  
ATOM    348  N   ASN A  24      -7.298   2.909 -18.006  1.00  0.77           N  
ATOM    349  CA  ASN A  24      -7.124   1.546 -17.537  1.00  0.77           C  
ATOM    350  C   ASN A  24      -6.049   1.464 -16.457  1.00  0.77           C  
ATOM    351  O   ASN A  24      -5.435   0.409 -16.262  1.00  0.77           O  
ATOM    352  CB  ASN A  24      -6.780   0.626 -18.690  1.00  0.77           C  
ATOM    353  CG  ASN A  24      -7.919   0.460 -19.665  1.00  0.77           C  
ATOM    354  OD1 ASN A  24      -8.899  -0.240 -19.385  1.00  0.77           O  
ATOM    355  ND2 ASN A  24      -7.807   1.093 -20.808  1.00  0.77           N  
ATOM    356  H   ASN A  24      -6.565   3.312 -18.570  1.00  0.77           H  
ATOM    357  HA  ASN A  24      -8.060   1.211 -17.087  1.00  0.77           H  
ATOM    358 1HB  ASN A  24      -5.914   1.021 -19.223  1.00  0.77           H  
ATOM    359 2HB  ASN A  24      -6.503  -0.356 -18.300  1.00  0.77           H  
ATOM    360 1HD2 ASN A  24      -8.533   1.017 -21.494  1.00  0.77           H  
ATOM    361 2HD2 ASN A  24      -6.997   1.646 -20.996  1.00  0.77           H  
ATOM    362  N   MET A  25      -5.767   2.586 -15.797  1.00  0.78           N  
ATOM    363  CA  MET A  25      -4.786   2.555 -14.726  1.00  0.78           C  
ATOM    364  C   MET A  25      -5.388   2.085 -13.408  1.00  0.78           C  
ATOM    365  O   MET A  25      -6.528   2.403 -13.069  1.00  0.78           O  
ATOM    366  CB  MET A  25      -4.125   3.904 -14.527  1.00  0.78           C  
ATOM    367  CG  MET A  25      -3.256   4.392 -15.638  1.00  0.78           C  
ATOM    368  SD  MET A  25      -2.445   5.938 -15.212  1.00  0.78           S  
ATOM    369  CE  MET A  25      -1.547   6.266 -16.717  1.00  0.78           C  
ATOM    370  H   MET A  25      -6.253   3.462 -16.007  1.00  0.78           H  
ATOM    371  HA  MET A  25      -4.020   1.838 -14.982  1.00  0.78           H  
ATOM    372 1HB  MET A  25      -4.888   4.657 -14.358  1.00  0.78           H  
ATOM    373 2HB  MET A  25      -3.512   3.842 -13.644  1.00  0.78           H  
ATOM    374 1HG  MET A  25      -2.502   3.660 -15.863  1.00  0.78           H  
ATOM    375 2HG  MET A  25      -3.867   4.554 -16.528  1.00  0.78           H  
ATOM    376 1HE  MET A  25      -0.998   7.200 -16.621  1.00  0.78           H  
ATOM    377 2HE  MET A  25      -0.849   5.456 -16.908  1.00  0.78           H  
ATOM    378 3HE  MET A  25      -2.251   6.346 -17.546  1.00  0.78           H  
ATOM    379  N   ARG A  26      -4.590   1.347 -12.659  1.00  0.80           N  
ATOM    380  CA  ARG A  26      -4.929   0.838 -11.343  1.00  0.80           C  
ATOM    381  C   ARG A  26      -4.279   1.682 -10.266  1.00  0.80           C  
ATOM    382  O   ARG A  26      -3.141   2.118 -10.423  1.00  0.80           O  
ATOM    383  CB  ARG A  26      -4.446  -0.600 -11.209  1.00  0.80           C  
ATOM    384  CG  ARG A  26      -4.792  -1.300  -9.905  1.00  0.80           C  
ATOM    385  CD  ARG A  26      -4.266  -2.698  -9.848  1.00  0.80           C  
ATOM    386  NE  ARG A  26      -2.810  -2.725  -9.774  1.00  0.80           N  
ATOM    387  CZ  ARG A  26      -2.072  -3.826  -9.526  1.00  0.80           C  
ATOM    388  NH1 ARG A  26      -2.664  -4.981  -9.324  1.00  0.80           N  
ATOM    389  NH2 ARG A  26      -0.754  -3.746  -9.476  1.00  0.80           N  
ATOM    390  H   ARG A  26      -3.675   1.121 -13.025  1.00  0.80           H  
ATOM    391  HA  ARG A  26      -6.011   0.872 -11.219  1.00  0.80           H  
ATOM    392 1HB  ARG A  26      -4.883  -1.191 -12.004  1.00  0.80           H  
ATOM    393 2HB  ARG A  26      -3.360  -0.631 -11.333  1.00  0.80           H  
ATOM    394 1HG  ARG A  26      -4.345  -0.760  -9.075  1.00  0.80           H  
ATOM    395 2HG  ARG A  26      -5.873  -1.329  -9.780  1.00  0.80           H  
ATOM    396 1HD  ARG A  26      -4.661  -3.199  -8.967  1.00  0.80           H  
ATOM    397 2HD  ARG A  26      -4.571  -3.240 -10.742  1.00  0.80           H  
ATOM    398  HE  ARG A  26      -2.320  -1.852  -9.921  1.00  0.80           H  
ATOM    399 1HH1 ARG A  26      -3.670  -5.045  -9.364  1.00  0.80           H  
ATOM    400 2HH1 ARG A  26      -2.113  -5.803  -9.125  1.00  0.80           H  
ATOM    401 1HH2 ARG A  26      -0.296  -2.860  -9.627  1.00  0.80           H  
ATOM    402 2HH2 ARG A  26      -0.206  -4.572  -9.287  1.00  0.80           H  
ATOM    403  N   GLN A  27      -4.984   1.934  -9.173  1.00  0.83           N  
ATOM    404  CA  GLN A  27      -4.339   2.655  -8.085  1.00  0.83           C  
ATOM    405  C   GLN A  27      -3.428   1.697  -7.335  1.00  0.83           C  
ATOM    406  O   GLN A  27      -3.872   0.623  -6.925  1.00  0.83           O  
ATOM    407  CB  GLN A  27      -5.375   3.258  -7.140  1.00  0.83           C  
ATOM    408  CG  GLN A  27      -4.764   4.114  -6.058  1.00  0.83           C  
ATOM    409  CD  GLN A  27      -5.809   4.780  -5.197  1.00  0.83           C  
ATOM    410  OE1 GLN A  27      -7.001   4.796  -5.527  1.00  0.83           O  
ATOM    411  NE2 GLN A  27      -5.373   5.333  -4.074  1.00  0.83           N  
ATOM    412  H   GLN A  27      -5.936   1.607  -9.082  1.00  0.83           H  
ATOM    413  HA  GLN A  27      -3.724   3.455  -8.490  1.00  0.83           H  
ATOM    414 1HB  GLN A  27      -6.081   3.865  -7.699  1.00  0.83           H  
ATOM    415 2HB  GLN A  27      -5.935   2.458  -6.659  1.00  0.83           H  
ATOM    416 1HG  GLN A  27      -4.140   3.490  -5.417  1.00  0.83           H  
ATOM    417 2HG  GLN A  27      -4.147   4.884  -6.527  1.00  0.83           H  
ATOM    418 1HE2 GLN A  27      -6.014   5.787  -3.453  1.00  0.83           H  
ATOM    419 2HE2 GLN A  27      -4.389   5.294  -3.852  1.00  0.83           H  
ATOM    420  N   ILE A  28      -2.167   2.079  -7.147  1.00  0.86           N  
ATOM    421  CA  ILE A  28      -1.221   1.219  -6.445  1.00  0.86           C  
ATOM    422  C   ILE A  28      -0.704   1.832  -5.143  1.00  0.86           C  
ATOM    423  O   ILE A  28      -0.120   1.126  -4.317  1.00  0.86           O  
ATOM    424  CB  ILE A  28      -0.029   0.855  -7.354  1.00  0.86           C  
ATOM    425  CG1 ILE A  28       0.772   2.119  -7.758  1.00  0.86           C  
ATOM    426  CG2 ILE A  28      -0.550   0.155  -8.619  1.00  0.86           C  
ATOM    427  CD1 ILE A  28       2.115   1.822  -8.440  1.00  0.86           C  
ATOM    428  H   ILE A  28      -1.864   2.973  -7.518  1.00  0.86           H  
ATOM    429  HA  ILE A  28      -1.732   0.293  -6.191  1.00  0.86           H  
ATOM    430  HB  ILE A  28       0.643   0.188  -6.817  1.00  0.86           H  
ATOM    431 1HG1 ILE A  28       0.164   2.709  -8.445  1.00  0.86           H  
ATOM    432 2HG1 ILE A  28       0.966   2.716  -6.871  1.00  0.86           H  
ATOM    433 1HG2 ILE A  28       0.289  -0.119  -9.252  1.00  0.86           H  
ATOM    434 2HG2 ILE A  28      -1.098  -0.738  -8.329  1.00  0.86           H  
ATOM    435 3HG2 ILE A  28      -1.214   0.830  -9.164  1.00  0.86           H  
ATOM    436 1HD1 ILE A  28       2.617   2.749  -8.704  1.00  0.86           H  
ATOM    437 2HD1 ILE A  28       2.749   1.254  -7.762  1.00  0.86           H  
ATOM    438 3HD1 ILE A  28       1.946   1.246  -9.335  1.00  0.86           H  
ATOM    439  N   GLY A  29      -0.971   3.120  -4.935  1.00  0.90           N  
ATOM    440  CA  GLY A  29      -0.524   3.816  -3.722  1.00  0.90           C  
ATOM    441  C   GLY A  29      -0.995   5.267  -3.715  1.00  0.90           C  
ATOM    442  O   GLY A  29      -1.932   5.610  -4.437  1.00  0.90           O  
ATOM    443  H   GLY A  29      -1.427   3.637  -5.684  1.00  0.90           H  
ATOM    444 1HA  GLY A  29      -0.905   3.299  -2.840  1.00  0.90           H  
ATOM    445 2HA  GLY A  29       0.560   3.782  -3.668  1.00  0.90           H  
ATOM    446  N   THR A  30      -0.378   6.103  -2.880  1.00  0.95           N  
ATOM    447  CA  THR A  30      -0.721   7.524  -2.749  1.00  0.95           C  
ATOM    448  C   THR A  30       0.560   8.352  -2.876  1.00  0.95           C  
ATOM    449  O   THR A  30       1.603   7.984  -2.365  1.00  0.95           O  
ATOM    450  CB  THR A  30      -1.450   7.832  -1.418  1.00  0.95           C  
ATOM    451  OG1 THR A  30      -2.629   7.013  -1.320  1.00  0.95           O  
ATOM    452  CG2 THR A  30      -1.900   9.320  -1.378  1.00  0.95           C  
ATOM    453  H   THR A  30       0.373   5.744  -2.307  1.00  0.95           H  
ATOM    454  HA  THR A  30      -1.373   7.812  -3.565  1.00  0.95           H  
ATOM    455  HB  THR A  30      -0.788   7.623  -0.576  1.00  0.95           H  
ATOM    456  HG1 THR A  30      -3.142   7.280  -0.552  1.00  0.95           H  
ATOM    457 1HG2 THR A  30      -2.426   9.517  -0.445  1.00  0.95           H  
ATOM    458 2HG2 THR A  30      -1.062   9.979  -1.442  1.00  0.95           H  
ATOM    459 3HG2 THR A  30      -2.570   9.519  -2.215  1.00  0.95           H  
ATOM    460  N   CYS A  31       0.504   9.481  -3.547  1.00  1.01           N  
ATOM    461  CA  CYS A  31       1.699  10.303  -3.743  1.00  1.01           C  
ATOM    462  C   CYS A  31       1.900  11.377  -2.680  1.00  1.01           C  
ATOM    463  O   CYS A  31       2.465  12.437  -2.944  1.00  1.01           O  
ATOM    464  CB  CYS A  31       1.640  10.943  -5.087  1.00  1.01           C  
ATOM    465  SG  CYS A  31       1.703   9.762  -6.379  1.00  1.01           S  
ATOM    466  H   CYS A  31      -0.382   9.789  -3.951  1.00  1.01           H  
ATOM    467  HA  CYS A  31       2.567   9.644  -3.726  1.00  1.01           H  
ATOM    468 1HB  CYS A  31       0.718  11.504  -5.178  1.00  1.01           H  
ATOM    469 2HB  CYS A  31       2.460  11.629  -5.196  1.00  1.01           H  
ATOM    470  N   PHE A  32       1.380  11.097  -1.496  1.00  1.06           N  
ATOM    471  CA  PHE A  32       1.402  11.911  -0.279  1.00  1.06           C  
ATOM    472  C   PHE A  32       0.437  13.100  -0.296  1.00  1.06           C  
ATOM    473  O   PHE A  32       0.130  13.656   0.758  1.00  1.06           O  
ATOM    474  CB  PHE A  32       2.809  12.448  -0.005  1.00  1.06           C  
ATOM    475  CG  PHE A  32       2.940  13.130   1.309  1.00  1.06           C  
ATOM    476  CD1 PHE A  32       3.106  12.378   2.465  1.00  1.06           C  
ATOM    477  CD2 PHE A  32       2.892  14.510   1.410  1.00  1.06           C  
ATOM    478  CE1 PHE A  32       3.225  12.994   3.695  1.00  1.06           C  
ATOM    479  CE2 PHE A  32       3.011  15.131   2.640  1.00  1.06           C  
ATOM    480  CZ  PHE A  32       3.178  14.370   3.784  1.00  1.06           C  
ATOM    481  H   PHE A  32       0.941  10.192  -1.426  1.00  1.06           H  
ATOM    482  HA  PHE A  32       1.120  11.265   0.552  1.00  1.06           H  
ATOM    483 1HB  PHE A  32       3.511  11.644  -0.039  1.00  1.06           H  
ATOM    484 2HB  PHE A  32       3.094  13.166  -0.764  1.00  1.06           H  
ATOM    485  HD1 PHE A  32       3.145  11.292   2.389  1.00  1.06           H  
ATOM    486  HD2 PHE A  32       2.758  15.105   0.506  1.00  1.06           H  
ATOM    487  HE1 PHE A  32       3.358  12.393   4.594  1.00  1.06           H  
ATOM    488  HE2 PHE A  32       2.973  16.218   2.710  1.00  1.06           H  
ATOM    489  HZ  PHE A  32       3.272  14.857   4.754  1.00  1.06           H  
ATOM    490  N   GLY A  33      -0.083  13.482  -1.458  1.00  1.09           N  
ATOM    491  CA  GLY A  33      -1.034  14.575  -1.443  1.00  1.09           C  
ATOM    492  C   GLY A  33      -2.332  14.005  -0.864  1.00  1.09           C  
ATOM    493  O   GLY A  33      -2.648  12.848  -1.145  1.00  1.09           O  
ATOM    494  H   GLY A  33       0.194  13.031  -2.319  1.00  1.09           H  
ATOM    495 1HA  GLY A  33      -0.623  15.379  -0.846  1.00  1.09           H  
ATOM    496 2HA  GLY A  33      -1.190  14.949  -2.451  1.00  1.09           H  
ATOM    497  N   PRO A  34      -3.175  14.813  -0.191  1.00  1.08           N  
ATOM    498  CA  PRO A  34      -4.433  14.415   0.440  1.00  1.08           C  
ATOM    499  C   PRO A  34      -5.375  13.593  -0.423  1.00  1.08           C  
ATOM    500  O   PRO A  34      -6.096  12.729   0.089  1.00  1.08           O  
ATOM    501  CB  PRO A  34      -5.069  15.775   0.744  1.00  1.08           C  
ATOM    502  CG  PRO A  34      -3.903  16.693   0.970  1.00  1.08           C  
ATOM    503  CD  PRO A  34      -2.859  16.252  -0.029  1.00  1.08           C  
ATOM    504  HA  PRO A  34      -4.204  13.878   1.373  1.00  1.08           H  
ATOM    505 1HB  PRO A  34      -5.706  16.089  -0.097  1.00  1.08           H  
ATOM    506 2HB  PRO A  34      -5.724  15.693   1.623  1.00  1.08           H  
ATOM    507 1HG  PRO A  34      -4.212  17.741   0.830  1.00  1.08           H  
ATOM    508 2HG  PRO A  34      -3.552  16.603   2.009  1.00  1.08           H  
ATOM    509 1HD  PRO A  34      -2.949  16.792  -0.982  1.00  1.08           H  
ATOM    510 2HD  PRO A  34      -1.892  16.406   0.462  1.00  1.08           H  
ATOM    511  N   ARG A  35      -5.382  13.870  -1.722  1.00  1.02           N  
ATOM    512  CA  ARG A  35      -6.250  13.174  -2.649  1.00  1.02           C  
ATOM    513  C   ARG A  35      -5.513  12.807  -3.918  1.00  1.02           C  
ATOM    514  O   ARG A  35      -6.128  12.722  -4.973  1.00  1.02           O  
ATOM    515  CB  ARG A  35      -7.446  14.042  -3.016  1.00  1.02           C  
ATOM    516  CG  ARG A  35      -8.423  14.355  -1.872  1.00  1.02           C  
ATOM    517  CD  ARG A  35      -9.149  13.133  -1.415  1.00  1.02           C  
ATOM    518  NE  ARG A  35     -10.119  13.430  -0.372  1.00  1.02           N  
ATOM    519  CZ  ARG A  35      -9.863  13.447   0.956  1.00  1.02           C  
ATOM    520  NH1 ARG A  35      -8.658  13.181   1.424  1.00  1.02           N  
ATOM    521  NH2 ARG A  35     -10.840  13.733   1.803  1.00  1.02           N  
ATOM    522  H   ARG A  35      -4.773  14.584  -2.085  1.00  1.02           H  
ATOM    523  HA  ARG A  35      -6.606  12.259  -2.177  1.00  1.02           H  
ATOM    524 1HB  ARG A  35      -7.088  14.992  -3.411  1.00  1.02           H  
ATOM    525 2HB  ARG A  35      -8.014  13.555  -3.811  1.00  1.02           H  
ATOM    526 1HG  ARG A  35      -7.892  14.778  -1.024  1.00  1.02           H  
ATOM    527 2HG  ARG A  35      -9.164  15.073  -2.223  1.00  1.02           H  
ATOM    528 1HD  ARG A  35      -9.680  12.691  -2.257  1.00  1.02           H  
ATOM    529 2HD  ARG A  35      -8.436  12.410  -1.020  1.00  1.02           H  
ATOM    530  HE  ARG A  35     -11.062  13.641  -0.665  1.00  1.02           H  
ATOM    531 1HH1 ARG A  35      -7.871  12.956   0.795  1.00  1.02           H  
ATOM    532 2HH1 ARG A  35      -8.494  13.198   2.418  1.00  1.02           H  
ATOM    533 1HH2 ARG A  35     -11.767  13.938   1.455  1.00  1.02           H  
ATOM    534 2HH2 ARG A  35     -10.659  13.748   2.795  1.00  1.02           H  
ATOM    535  N   VAL A  36      -4.203  12.590  -3.835  1.00  0.93           N  
ATOM    536  CA  VAL A  36      -3.464  12.324  -5.068  1.00  0.93           C  
ATOM    537  C   VAL A  36      -2.931  10.901  -5.164  1.00  0.93           C  
ATOM    538  O   VAL A  36      -1.871  10.641  -4.592  1.00  0.93           O  
ATOM    539  CB  VAL A  36      -2.242  13.240  -5.134  1.00  0.93           C  
ATOM    540  CG1 VAL A  36      -1.488  12.995  -6.438  1.00  0.93           C  
ATOM    541  CG2 VAL A  36      -2.692  14.680  -4.982  1.00  0.93           C  
ATOM    542  H   VAL A  36      -3.727  12.631  -2.931  1.00  0.93           H  
ATOM    543  HA  VAL A  36      -4.095  12.577  -5.909  1.00  0.93           H  
ATOM    544  HB  VAL A  36      -1.563  12.983  -4.322  1.00  0.93           H  
ATOM    545 1HG1 VAL A  36      -0.603  13.625  -6.475  1.00  0.93           H  
ATOM    546 2HG1 VAL A  36      -1.193  11.945  -6.507  1.00  0.93           H  
ATOM    547 3HG1 VAL A  36      -2.126  13.234  -7.259  1.00  0.93           H  
ATOM    548 1HG2 VAL A  36      -1.827  15.337  -5.016  1.00  0.93           H  
ATOM    549 2HG2 VAL A  36      -3.375  14.934  -5.782  1.00  0.93           H  
ATOM    550 3HG2 VAL A  36      -3.201  14.800  -4.029  1.00  0.93           H  
ATOM    551  N   PRO A  37      -3.634   9.964  -5.829  1.00  0.84           N  
ATOM    552  CA  PRO A  37      -3.239   8.582  -5.998  1.00  0.84           C  
ATOM    553  C   PRO A  37      -2.053   8.354  -6.917  1.00  0.84           C  
ATOM    554  O   PRO A  37      -1.831   9.085  -7.890  1.00  0.84           O  
ATOM    555  CB  PRO A  37      -4.501   7.947  -6.595  1.00  0.84           C  
ATOM    556  CG  PRO A  37      -5.249   9.061  -7.241  1.00  0.84           C  
ATOM    557  CD  PRO A  37      -5.015  10.236  -6.338  1.00  0.84           C  
ATOM    558  HA  PRO A  37      -3.047   8.143  -5.012  1.00  0.84           H  
ATOM    559 1HB  PRO A  37      -4.218   7.161  -7.310  1.00  0.84           H  
ATOM    560 2HB  PRO A  37      -5.082   7.474  -5.809  1.00  0.84           H  
ATOM    561 1HG  PRO A  37      -4.885   9.232  -8.264  1.00  0.84           H  
ATOM    562 2HG  PRO A  37      -6.310   8.804  -7.319  1.00  0.84           H  
ATOM    563 1HD  PRO A  37      -5.134  11.121  -6.914  1.00  0.84           H  
ATOM    564 2HD  PRO A  37      -5.735  10.213  -5.509  1.00  0.84           H  
ATOM    565  N   CYS A  38      -1.344   7.273  -6.627  1.00  0.79           N  
ATOM    566  CA  CYS A  38      -0.289   6.740  -7.473  1.00  0.79           C  
ATOM    567  C   CYS A  38      -0.915   5.668  -8.328  1.00  0.79           C  
ATOM    568  O   CYS A  38      -1.437   4.677  -7.794  1.00  0.79           O  
ATOM    569  CB  CYS A  38       0.837   6.127  -6.666  1.00  0.79           C  
ATOM    570  SG  CYS A  38       2.132   5.438  -7.657  1.00  0.79           S  
ATOM    571  H   CYS A  38      -1.581   6.761  -5.785  1.00  0.79           H  
ATOM    572  HA  CYS A  38       0.100   7.533  -8.112  1.00  0.79           H  
ATOM    573 1HB  CYS A  38       1.265   6.863  -5.990  1.00  0.79           H  
ATOM    574 2HB  CYS A  38       0.448   5.332  -6.069  1.00  0.79           H  
ATOM    575  N   CYS A  39      -0.899   5.876  -9.630  1.00  0.78           N  
ATOM    576  CA  CYS A  39      -1.577   4.997 -10.554  1.00  0.78           C  
ATOM    577  C   CYS A  39      -0.606   4.269 -11.464  1.00  0.78           C  
ATOM    578  O   CYS A  39       0.474   4.779 -11.735  1.00  0.78           O  
ATOM    579  CB  CYS A  39      -2.493   5.858 -11.387  1.00  0.78           C  
ATOM    580  SG  CYS A  39      -3.625   6.815 -10.393  1.00  0.78           S  
ATOM    581  H   CYS A  39      -0.437   6.709  -9.989  1.00  0.78           H  
ATOM    582  HA  CYS A  39      -2.150   4.272  -9.990  1.00  0.78           H  
ATOM    583 1HB  CYS A  39      -1.906   6.545 -11.992  1.00  0.78           H  
ATOM    584 2HB  CYS A  39      -3.067   5.244 -12.043  1.00  0.78           H  
ATOM    585  N   ARG A  40      -0.987   3.095 -11.956  1.00  0.84           N  
ATOM    586  CA  ARG A  40      -0.159   2.330 -12.897  1.00  0.84           C  
ATOM    587  C   ARG A  40      -0.994   1.570 -13.920  1.00  0.84           C  
ATOM    588  O   ARG A  40      -2.013   0.973 -13.587  1.00  0.84           O  
ATOM    589  CB  ARG A  40       0.736   1.356 -12.142  1.00  0.84           C  
ATOM    590  CG  ARG A  40       1.648   0.501 -12.991  1.00  0.84           C  
ATOM    591  CD  ARG A  40       2.557  -0.314 -12.155  1.00  0.84           C  
ATOM    592  NE  ARG A  40       3.360  -1.223 -12.959  1.00  0.84           N  
ATOM    593  CZ  ARG A  40       4.253  -2.104 -12.466  1.00  0.84           C  
ATOM    594  NH1 ARG A  40       4.451  -2.184 -11.171  1.00  0.84           N  
ATOM    595  NH2 ARG A  40       4.931  -2.888 -13.288  1.00  0.84           N  
ATOM    596  H   ARG A  40      -1.875   2.713 -11.636  1.00  0.84           H  
ATOM    597  HA  ARG A  40       0.479   3.031 -13.436  1.00  0.84           H  
ATOM    598 1HB  ARG A  40       1.370   1.921 -11.467  1.00  0.84           H  
ATOM    599 2HB  ARG A  40       0.121   0.691 -11.546  1.00  0.84           H  
ATOM    600 1HG  ARG A  40       1.051  -0.178 -13.598  1.00  0.84           H  
ATOM    601 2HG  ARG A  40       2.248   1.135 -13.640  1.00  0.84           H  
ATOM    602 1HD  ARG A  40       3.230   0.350 -11.614  1.00  0.84           H  
ATOM    603 2HD  ARG A  40       1.977  -0.902 -11.448  1.00  0.84           H  
ATOM    604  HE  ARG A  40       3.236  -1.190 -13.962  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40       3.936  -1.579 -10.542  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40       5.121  -2.840 -10.802  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40       4.780  -2.827 -14.285  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40       5.601  -3.544 -12.916  1.00  0.84           H  
ATOM    609  N   ARG A  41      -0.578   1.586 -15.180  1.00  0.96           N  
ATOM    610  CA  ARG A  41      -1.346   0.868 -16.196  1.00  0.96           C  
ATOM    611  C   ARG A  41      -1.442  -0.603 -15.824  1.00  0.96           C  
ATOM    612  O   ARG A  41      -0.426  -1.209 -15.477  1.00  0.96           O  
ATOM    613  CB  ARG A  41      -0.696   1.037 -17.556  1.00  0.96           C  
ATOM    614  CG  ARG A  41      -0.806   2.458 -18.103  1.00  0.96           C  
ATOM    615  CD  ARG A  41      -0.155   2.619 -19.425  1.00  0.96           C  
ATOM    616  NE  ARG A  41      -0.265   3.989 -19.915  1.00  0.96           N  
ATOM    617  CZ  ARG A  41       0.280   4.439 -21.062  1.00  0.96           C  
ATOM    618  NH1 ARG A  41       0.973   3.622 -21.826  1.00  0.96           N  
ATOM    619  NH2 ARG A  41       0.121   5.702 -21.421  1.00  0.96           N  
ATOM    620  H   ARG A  41       0.263   2.088 -15.433  1.00  0.96           H  
ATOM    621  HA  ARG A  41      -2.347   1.277 -16.251  1.00  0.96           H  
ATOM    622 1HB  ARG A  41       0.359   0.776 -17.498  1.00  0.96           H  
ATOM    623 2HB  ARG A  41      -1.168   0.360 -18.270  1.00  0.96           H  
ATOM    624 1HG  ARG A  41      -1.860   2.724 -18.205  1.00  0.96           H  
ATOM    625 2HG  ARG A  41      -0.328   3.142 -17.406  1.00  0.96           H  
ATOM    626 1HD  ARG A  41       0.902   2.369 -19.344  1.00  0.96           H  
ATOM    627 2HD  ARG A  41      -0.631   1.958 -20.150  1.00  0.96           H  
ATOM    628  HE  ARG A  41      -0.791   4.647 -19.356  1.00  0.96           H  
ATOM    629 1HH1 ARG A  41       1.096   2.657 -21.553  1.00  0.96           H  
ATOM    630 2HH1 ARG A  41       1.383   3.959 -22.685  1.00  0.96           H  
ATOM    631 1HH2 ARG A  41      -0.411   6.333 -20.838  1.00  0.96           H  
ATOM    632 2HH2 ARG A  41       0.531   6.037 -22.280  1.00  0.96           H  
ATOM    633  N   TRP A  42      -2.643  -1.178 -15.915  1.00  1.12           N  
ATOM    634  CA  TRP A  42      -2.803  -2.578 -15.552  1.00  1.12           C  
ATOM    635  C   TRP A  42      -3.873  -3.253 -16.400  1.00  1.12           C  
ATOM    636  O   TRP A  42      -3.618  -3.628 -17.545  1.00  1.12           O  
ATOM    637  OXT TRP A  42      -4.961  -3.526 -15.895  1.00  1.12           O  
ATOM    638  CB  TRP A  42      -3.178  -2.667 -14.069  1.00  1.12           C  
ATOM    639  CG  TRP A  42      -3.229  -4.051 -13.517  1.00  1.12           C  
ATOM    640  CD1 TRP A  42      -4.333  -4.826 -13.321  1.00  1.12           C  
ATOM    641  CD2 TRP A  42      -2.103  -4.834 -13.069  1.00  1.12           C  
ATOM    642  NE1 TRP A  42      -3.970  -6.040 -12.789  1.00  1.12           N  
ATOM    643  CE2 TRP A  42      -2.606  -6.061 -12.629  1.00  1.12           C  
ATOM    644  CE3 TRP A  42      -0.723  -4.595 -13.009  1.00  1.12           C  
ATOM    645  CZ2 TRP A  42      -1.781  -7.055 -12.134  1.00  1.12           C  
ATOM    646  CZ3 TRP A  42       0.105  -5.592 -12.510  1.00  1.12           C  
ATOM    647  CH2 TRP A  42      -0.411  -6.791 -12.086  1.00  1.12           C  
ATOM    648  H   TRP A  42      -3.466  -0.631 -16.180  1.00  1.12           H  
ATOM    649  HA  TRP A  42      -1.856  -3.093 -15.715  1.00  1.12           H  
ATOM    650 1HB  TRP A  42      -2.465  -2.085 -13.478  1.00  1.12           H  
ATOM    651 2HB  TRP A  42      -4.156  -2.216 -13.935  1.00  1.12           H  
ATOM    652  HD1 TRP A  42      -5.353  -4.528 -13.555  1.00  1.12           H  
ATOM    653  HE1 TRP A  42      -4.601  -6.794 -12.555  1.00  1.12           H  
ATOM    654  HE3 TRP A  42      -0.311  -3.641 -13.349  1.00  1.12           H  
ATOM    655  HZ2 TRP A  42      -2.170  -8.014 -11.791  1.00  1.12           H  
ATOM    656  HZ3 TRP A  42       1.177  -5.399 -12.468  1.00  1.12           H  
ATOM    657  HH2 TRP A  42       0.268  -7.553 -11.702  1.00  1.12           H  
ENDMDL

REMARK ID 636904 DOMAINID 630626 MODEL 5 Bos_A_AP00040
MODEL     5
ATOM      1  N   GLN A   1       0.453  -1.014  -1.350  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.846  -0.712  -1.043  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.979   0.674  -0.449  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.004   1.426  -0.368  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.715  -0.815  -2.300  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.774  -2.205  -2.921  1.00  1.58           C  
ATOM      7  CD  GLN A   1       3.473  -3.224  -2.018  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       4.646  -3.057  -1.665  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.760  -4.282  -1.646  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.390  -1.391  -2.286  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.099  -1.689  -0.690  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.094  -0.165  -1.291  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.203  -1.431  -0.306  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.328  -0.127  -3.056  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.732  -0.504  -2.072  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       1.755  -2.547  -3.099  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       3.318  -2.146  -3.863  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.170  -4.980  -1.056  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       1.814  -4.381  -1.954  1.00  1.58           H  
ATOM     20  N   VAL A   2       3.190   1.021  -0.031  1.00  1.46           N  
ATOM     21  CA  VAL A   2       3.404   2.347   0.516  1.00  1.46           C  
ATOM     22  C   VAL A   2       4.218   3.219  -0.419  1.00  1.46           C  
ATOM     23  O   VAL A   2       5.375   2.936  -0.732  1.00  1.46           O  
ATOM     24  CB  VAL A   2       4.104   2.275   1.882  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       4.346   3.687   2.415  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       3.238   1.481   2.847  1.00  1.46           C  
ATOM     27  H   VAL A   2       3.966   0.375  -0.098  1.00  1.46           H  
ATOM     28  HA  VAL A   2       2.436   2.825   0.665  1.00  1.46           H  
ATOM     29  HB  VAL A   2       5.074   1.791   1.768  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       4.849   3.632   3.380  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       4.968   4.242   1.713  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       3.400   4.189   2.532  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       3.732   1.425   3.816  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       2.273   1.976   2.958  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       3.086   0.475   2.462  1.00  1.46           H  
ATOM     36  N   VAL A   3       3.569   4.277  -0.858  1.00  1.31           N  
ATOM     37  CA  VAL A   3       4.106   5.296  -1.738  1.00  1.31           C  
ATOM     38  C   VAL A   3       3.799   6.609  -1.038  1.00  1.31           C  
ATOM     39  O   VAL A   3       2.697   6.771  -0.505  1.00  1.31           O  
ATOM     40  CB  VAL A   3       3.452   5.247  -3.150  1.00  1.31           C  
ATOM     41  CG1 VAL A   3       3.999   6.358  -4.050  1.00  1.31           C  
ATOM     42  CG2 VAL A   3       3.695   3.883  -3.812  1.00  1.31           C  
ATOM     43  H   VAL A   3       2.621   4.388  -0.537  1.00  1.31           H  
ATOM     44  HA  VAL A   3       5.186   5.177  -1.832  1.00  1.31           H  
ATOM     45  HB  VAL A   3       2.396   5.416  -3.044  1.00  1.31           H  
ATOM     46 1HG1 VAL A   3       3.498   6.303  -5.005  1.00  1.31           H  
ATOM     47 2HG1 VAL A   3       3.807   7.329  -3.602  1.00  1.31           H  
ATOM     48 3HG1 VAL A   3       5.063   6.228  -4.190  1.00  1.31           H  
ATOM     49 1HG2 VAL A   3       3.215   3.867  -4.794  1.00  1.31           H  
ATOM     50 2HG2 VAL A   3       4.768   3.725  -3.928  1.00  1.31           H  
ATOM     51 3HG2 VAL A   3       3.277   3.088  -3.195  1.00  1.31           H  
ATOM     52  N   ARG A   4       4.794   7.480  -0.932  1.00  1.17           N  
ATOM     53  CA  ARG A   4       4.628   8.790  -0.307  1.00  1.17           C  
ATOM     54  C   ARG A   4       5.290   9.885  -1.136  1.00  1.17           C  
ATOM     55  O   ARG A   4       5.557  10.979  -0.639  1.00  1.17           O  
ATOM     56  CB  ARG A   4       5.229   8.800   1.094  1.00  1.17           C  
ATOM     57  CG  ARG A   4       4.540   7.902   2.137  1.00  1.17           C  
ATOM     58  CD  ARG A   4       3.177   8.413   2.476  1.00  1.17           C  
ATOM     59  NE  ARG A   4       2.518   7.610   3.501  1.00  1.17           N  
ATOM     60  CZ  ARG A   4       1.726   6.539   3.275  1.00  1.17           C  
ATOM     61  NH1 ARG A   4       1.476   6.127   2.053  1.00  1.17           N  
ATOM     62  NH2 ARG A   4       1.187   5.899   4.301  1.00  1.17           N  
ATOM     63  H   ARG A   4       5.688   7.244  -1.334  1.00  1.17           H  
ATOM     64  HA  ARG A   4       3.561   9.009  -0.239  1.00  1.17           H  
ATOM     65 1HB  ARG A   4       6.272   8.492   1.038  1.00  1.17           H  
ATOM     66 2HB  ARG A   4       5.213   9.819   1.481  1.00  1.17           H  
ATOM     67 1HG  ARG A   4       4.442   6.888   1.757  1.00  1.17           H  
ATOM     68 2HG  ARG A   4       5.133   7.888   3.051  1.00  1.17           H  
ATOM     69 1HD  ARG A   4       3.256   9.436   2.843  1.00  1.17           H  
ATOM     70 2HD  ARG A   4       2.554   8.400   1.580  1.00  1.17           H  
ATOM     71  HE  ARG A   4       2.670   7.877   4.463  1.00  1.17           H  
ATOM     72 1HH1 ARG A   4       1.892   6.602   1.237  1.00  1.17           H  
ATOM     73 2HH1 ARG A   4       0.875   5.332   1.904  1.00  1.17           H  
ATOM     74 1HH2 ARG A   4       1.373   6.212   5.245  1.00  1.17           H  
ATOM     75 2HH2 ARG A   4       0.592   5.100   4.143  1.00  1.17           H  
ATOM     76  N   ASN A   5       5.639   9.557  -2.370  1.00  1.04           N  
ATOM     77  CA  ASN A   5       6.378  10.481  -3.218  1.00  1.04           C  
ATOM     78  C   ASN A   5       6.264  10.054  -4.684  1.00  1.04           C  
ATOM     79  O   ASN A   5       6.493   8.878  -4.977  1.00  1.04           O  
ATOM     80  CB  ASN A   5       7.839  10.569  -2.806  1.00  1.04           C  
ATOM     81  CG  ASN A   5       8.568  11.737  -3.451  1.00  1.04           C  
ATOM     82  OD1 ASN A   5       8.795  11.843  -4.668  1.00  1.04           O  
ATOM     83  ND2 ASN A   5       8.948  12.660  -2.604  1.00  1.04           N  
ATOM     84  H   ASN A   5       5.370   8.652  -2.723  1.00  1.04           H  
ATOM     85  HA  ASN A   5       5.944  11.464  -3.076  1.00  1.04           H  
ATOM     86 1HB  ASN A   5       7.915  10.669  -1.723  1.00  1.04           H  
ATOM     87 2HB  ASN A   5       8.348   9.643  -3.083  1.00  1.04           H  
ATOM     88 1HD2 ASN A   5       9.434  13.470  -2.931  1.00  1.04           H  
ATOM     89 2HD2 ASN A   5       8.750  12.556  -1.628  1.00  1.04           H  
ATOM     90  N   PRO A   6       5.892  10.937  -5.625  1.00  0.93           N  
ATOM     91  CA  PRO A   6       5.840  10.657  -7.048  1.00  0.93           C  
ATOM     92  C   PRO A   6       7.095   9.958  -7.568  1.00  0.93           C  
ATOM     93  O   PRO A   6       7.024   9.163  -8.506  1.00  0.93           O  
ATOM     94  CB  PRO A   6       5.703  12.060  -7.649  1.00  0.93           C  
ATOM     95  CG  PRO A   6       4.959  12.838  -6.595  1.00  0.93           C  
ATOM     96  CD  PRO A   6       5.488  12.318  -5.276  1.00  0.93           C  
ATOM     97  HA  PRO A   6       4.967  10.035  -7.239  1.00  0.93           H  
ATOM     98 1HB  PRO A   6       6.699  12.475  -7.870  1.00  0.93           H  
ATOM     99 2HB  PRO A   6       5.160  12.007  -8.603  1.00  0.93           H  
ATOM    100 1HG  PRO A   6       5.139  13.913  -6.722  1.00  0.93           H  
ATOM    101 2HG  PRO A   6       3.880  12.688  -6.712  1.00  0.93           H  
ATOM    102 1HD  PRO A   6       6.341  12.920  -4.939  1.00  0.93           H  
ATOM    103 2HD  PRO A   6       4.660  12.321  -4.563  1.00  0.93           H  
ATOM    104  N   GLN A   7       8.268  10.219  -6.980  1.00  0.85           N  
ATOM    105  CA  GLN A   7       9.436   9.517  -7.487  1.00  0.85           C  
ATOM    106  C   GLN A   7       9.301   8.025  -7.231  1.00  0.85           C  
ATOM    107  O   GLN A   7       9.638   7.220  -8.097  1.00  0.85           O  
ATOM    108  CB  GLN A   7      10.725  10.002  -6.840  1.00  0.85           C  
ATOM    109  CG  GLN A   7      11.163  11.386  -7.220  1.00  0.85           C  
ATOM    110  CD  GLN A   7      12.459  11.779  -6.514  1.00  0.85           C  
ATOM    111  OE1 GLN A   7      12.753  11.313  -5.408  1.00  0.85           O  
ATOM    112  NE2 GLN A   7      13.247  12.637  -7.158  1.00  0.85           N  
ATOM    113  H   GLN A   7       8.362  10.863  -6.198  1.00  0.85           H  
ATOM    114  HA  GLN A   7       9.502   9.674  -8.562  1.00  0.85           H  
ATOM    115 1HB  GLN A   7      10.624   9.961  -5.755  1.00  0.85           H  
ATOM    116 2HB  GLN A   7      11.513   9.330  -7.113  1.00  0.85           H  
ATOM    117 1HG  GLN A   7      11.327  11.423  -8.295  1.00  0.85           H  
ATOM    118 2HG  GLN A   7      10.383  12.093  -6.931  1.00  0.85           H  
ATOM    119 1HE2 GLN A   7      14.111  12.930  -6.747  1.00  0.85           H  
ATOM    120 2HE2 GLN A   7      12.975  12.991  -8.053  1.00  0.85           H  
ATOM    121  N   SER A   8       8.758   7.658  -6.063  1.00  0.80           N  
ATOM    122  CA  SER A   8       8.592   6.260  -5.701  1.00  0.80           C  
ATOM    123  C   SER A   8       7.532   5.650  -6.589  1.00  0.80           C  
ATOM    124  O   SER A   8       7.656   4.508  -7.042  1.00  0.80           O  
ATOM    125  CB  SER A   8       8.233   6.118  -4.235  1.00  0.80           C  
ATOM    126  OG  SER A   8       9.297   6.527  -3.414  1.00  0.80           O  
ATOM    127  H   SER A   8       8.415   8.368  -5.427  1.00  0.80           H  
ATOM    128  HA  SER A   8       9.524   5.740  -5.877  1.00  0.80           H  
ATOM    129 1HB  SER A   8       7.360   6.717  -4.017  1.00  0.80           H  
ATOM    130 2HB  SER A   8       7.978   5.081  -4.022  1.00  0.80           H  
ATOM    131  HG  SER A   8      10.055   6.008  -3.689  1.00  0.80           H  
ATOM    132  N   CYS A   9       6.490   6.426  -6.862  1.00  0.77           N  
ATOM    133  CA  CYS A   9       5.422   5.943  -7.720  1.00  0.77           C  
ATOM    134  C   CYS A   9       5.994   5.544  -9.075  1.00  0.77           C  
ATOM    135  O   CYS A   9       5.760   4.434  -9.566  1.00  0.77           O  
ATOM    136  CB  CYS A   9       4.346   7.012  -7.912  1.00  0.77           C  
ATOM    137  SG  CYS A   9       2.921   6.462  -8.854  1.00  0.77           S  
ATOM    138  H   CYS A   9       6.438   7.356  -6.450  1.00  0.77           H  
ATOM    139  HA  CYS A   9       4.974   5.066  -7.254  1.00  0.77           H  
ATOM    140 1HB  CYS A   9       4.002   7.372  -6.947  1.00  0.77           H  
ATOM    141 2HB  CYS A   9       4.777   7.863  -8.435  1.00  0.77           H  
ATOM    142  N   ARG A  10       6.814   6.430  -9.644  1.00  0.75           N  
ATOM    143  CA  ARG A  10       7.479   6.187 -10.917  1.00  0.75           C  
ATOM    144  C   ARG A  10       8.482   5.025 -10.836  1.00  0.75           C  
ATOM    145  O   ARG A  10       8.574   4.210 -11.755  1.00  0.75           O  
ATOM    146  CB  ARG A  10       8.186   7.449 -11.357  1.00  0.75           C  
ATOM    147  CG  ARG A  10       7.253   8.568 -11.782  1.00  0.75           C  
ATOM    148  CD  ARG A  10       7.998   9.818 -12.047  1.00  0.75           C  
ATOM    149  NE  ARG A  10       7.120  10.902 -12.449  1.00  0.75           N  
ATOM    150  CZ  ARG A  10       7.499  12.190 -12.559  1.00  0.75           C  
ATOM    151  NH1 ARG A  10       8.739  12.537 -12.292  1.00  0.75           N  
ATOM    152  NH2 ARG A  10       6.626  13.108 -12.938  1.00  0.75           N  
ATOM    153  H   ARG A  10       6.967   7.327  -9.181  1.00  0.75           H  
ATOM    154  HA  ARG A  10       6.715   5.941 -11.656  1.00  0.75           H  
ATOM    155 1HB  ARG A  10       8.796   7.823 -10.535  1.00  0.75           H  
ATOM    156 2HB  ARG A  10       8.852   7.227 -12.188  1.00  0.75           H  
ATOM    157 1HG  ARG A  10       6.724   8.274 -12.690  1.00  0.75           H  
ATOM    158 2HG  ARG A  10       6.528   8.756 -10.988  1.00  0.75           H  
ATOM    159 1HD  ARG A  10       8.514  10.120 -11.133  1.00  0.75           H  
ATOM    160 2HD  ARG A  10       8.725   9.653 -12.839  1.00  0.75           H  
ATOM    161  HE  ARG A  10       6.160  10.671 -12.663  1.00  0.75           H  
ATOM    162 1HH1 ARG A  10       9.407  11.835 -12.003  1.00  0.75           H  
ATOM    163 2HH1 ARG A  10       9.023  13.502 -12.376  1.00  0.75           H  
ATOM    164 1HH2 ARG A  10       5.674  12.845 -13.147  1.00  0.75           H  
ATOM    165 2HH2 ARG A  10       6.912  14.072 -13.021  1.00  0.75           H  
ATOM    166  N   TRP A  11       9.192   4.891  -9.712  1.00  0.73           N  
ATOM    167  CA  TRP A  11      10.168   3.810  -9.537  1.00  0.73           C  
ATOM    168  C   TRP A  11       9.474   2.445  -9.515  1.00  0.73           C  
ATOM    169  O   TRP A  11      10.053   1.432  -9.913  1.00  0.73           O  
ATOM    170  CB  TRP A  11      10.987   4.025  -8.264  1.00  0.73           C  
ATOM    171  CG  TRP A  11      11.929   5.203  -8.383  1.00  0.73           C  
ATOM    172  CD1 TRP A  11      12.423   5.712  -9.546  1.00  0.73           C  
ATOM    173  CD2 TRP A  11      12.472   6.041  -7.322  1.00  0.73           C  
ATOM    174  NE1 TRP A  11      13.232   6.793  -9.290  1.00  0.73           N  
ATOM    175  CE2 TRP A  11      13.270   7.010  -7.937  1.00  0.73           C  
ATOM    176  CE3 TRP A  11      12.343   6.048  -5.930  1.00  0.73           C  
ATOM    177  CZ2 TRP A  11      13.939   7.982  -7.209  1.00  0.73           C  
ATOM    178  CZ3 TRP A  11      13.007   7.026  -5.202  1.00  0.73           C  
ATOM    179  CH2 TRP A  11      13.784   7.967  -5.825  1.00  0.73           C  
ATOM    180  H   TRP A  11       9.103   5.592  -8.977  1.00  0.73           H  
ATOM    181  HA  TRP A  11      10.852   3.829 -10.383  1.00  0.73           H  
ATOM    182 1HB  TRP A  11      10.316   4.191  -7.430  1.00  0.73           H  
ATOM    183 2HB  TRP A  11      11.569   3.132  -8.046  1.00  0.73           H  
ATOM    184  HD1 TRP A  11      12.204   5.319 -10.537  1.00  0.73           H  
ATOM    185  HE1 TRP A  11      13.715   7.341  -9.985  1.00  0.73           H  
ATOM    186  HE3 TRP A  11      11.731   5.304  -5.429  1.00  0.73           H  
ATOM    187  HZ2 TRP A  11      14.559   8.741  -7.684  1.00  0.73           H  
ATOM    188  HZ3 TRP A  11      12.895   7.028  -4.118  1.00  0.73           H  
ATOM    189  HH2 TRP A  11      14.290   8.724  -5.222  1.00  0.73           H  
ATOM    190  N   ASN A  12       8.200   2.447  -9.124  1.00  0.72           N  
ATOM    191  CA  ASN A  12       7.362   1.256  -9.076  1.00  0.72           C  
ATOM    192  C   ASN A  12       6.587   1.078 -10.389  1.00  0.72           C  
ATOM    193  O   ASN A  12       5.693   0.231 -10.483  1.00  0.72           O  
ATOM    194  CB  ASN A  12       6.395   1.342  -7.908  1.00  0.72           C  
ATOM    195  CG  ASN A  12       7.077   1.223  -6.579  1.00  0.72           C  
ATOM    196  OD1 ASN A  12       8.028   0.447  -6.420  1.00  0.72           O  
ATOM    197  ND2 ASN A  12       6.611   1.970  -5.616  1.00  0.72           N  
ATOM    198  H   ASN A  12       7.806   3.322  -8.772  1.00  0.72           H  
ATOM    199  HA  ASN A  12       8.003   0.384  -8.950  1.00  0.72           H  
ATOM    200 1HB  ASN A  12       5.872   2.303  -7.946  1.00  0.72           H  
ATOM    201 2HB  ASN A  12       5.646   0.561  -7.995  1.00  0.72           H  
ATOM    202 1HD2 ASN A  12       7.027   1.932  -4.708  1.00  0.72           H  
ATOM    203 2HD2 ASN A  12       5.840   2.581  -5.788  1.00  0.72           H  
ATOM    204  N   MET A  13       6.964   1.860 -11.413  1.00  0.72           N  
ATOM    205  CA  MET A  13       6.382   1.887 -12.756  1.00  0.72           C  
ATOM    206  C   MET A  13       4.955   2.405 -12.797  1.00  0.72           C  
ATOM    207  O   MET A  13       4.176   2.009 -13.670  1.00  0.72           O  
ATOM    208  CB  MET A  13       6.397   0.487 -13.360  1.00  0.72           C  
ATOM    209  CG  MET A  13       7.774  -0.075 -13.592  1.00  0.72           C  
ATOM    210  SD  MET A  13       7.699  -1.719 -14.266  1.00  0.72           S  
ATOM    211  CE  MET A  13       7.140  -2.564 -12.779  1.00  0.72           C  
ATOM    212  H   MET A  13       7.714   2.531 -11.264  1.00  0.72           H  
ATOM    213  HA  MET A  13       6.991   2.552 -13.368  1.00  0.72           H  
ATOM    214 1HB  MET A  13       5.833  -0.209 -12.772  1.00  0.72           H  
ATOM    215 2HB  MET A  13       5.911   0.531 -14.334  1.00  0.72           H  
ATOM    216 1HG  MET A  13       8.320   0.563 -14.285  1.00  0.72           H  
ATOM    217 2HG  MET A  13       8.326  -0.108 -12.650  1.00  0.72           H  
ATOM    218 1HE  MET A  13       7.027  -3.628 -12.984  1.00  0.72           H  
ATOM    219 2HE  MET A  13       7.873  -2.422 -11.983  1.00  0.72           H  
ATOM    220 3HE  MET A  13       6.182  -2.150 -12.463  1.00  0.72           H  
ATOM    221  N   GLY A  14       4.615   3.305 -11.880  1.00  0.72           N  
ATOM    222  CA  GLY A  14       3.298   3.898 -11.877  1.00  0.72           C  
ATOM    223  C   GLY A  14       3.314   5.370 -12.269  1.00  0.72           C  
ATOM    224  O   GLY A  14       4.329   5.907 -12.726  1.00  0.72           O  
ATOM    225  H   GLY A  14       5.270   3.601 -11.160  1.00  0.72           H  
ATOM    226 1HA  GLY A  14       2.654   3.349 -12.559  1.00  0.72           H  
ATOM    227 2HA  GLY A  14       2.866   3.797 -10.880  1.00  0.72           H  
ATOM    228  N   VAL A  15       2.168   6.006 -12.077  1.00  0.73           N  
ATOM    229  CA  VAL A  15       1.948   7.412 -12.386  1.00  0.73           C  
ATOM    230  C   VAL A  15       0.992   8.048 -11.386  1.00  0.73           C  
ATOM    231  O   VAL A  15       0.040   7.420 -10.924  1.00  0.73           O  
ATOM    232  CB  VAL A  15       1.394   7.533 -13.815  1.00  0.73           C  
ATOM    233  CG1 VAL A  15       0.082   6.792 -13.892  1.00  0.73           C  
ATOM    234  CG2 VAL A  15       1.195   9.003 -14.204  1.00  0.73           C  
ATOM    235  H   VAL A  15       1.402   5.442 -11.720  1.00  0.73           H  
ATOM    236  HA  VAL A  15       2.905   7.932 -12.332  1.00  0.73           H  
ATOM    237  HB  VAL A  15       2.092   7.062 -14.509  1.00  0.73           H  
ATOM    238 1HG1 VAL A  15      -0.316   6.853 -14.904  1.00  0.73           H  
ATOM    239 2HG1 VAL A  15       0.241   5.748 -13.623  1.00  0.73           H  
ATOM    240 3HG1 VAL A  15      -0.613   7.237 -13.202  1.00  0.73           H  
ATOM    241 1HG2 VAL A  15       0.809   9.054 -15.220  1.00  0.73           H  
ATOM    242 2HG2 VAL A  15       0.485   9.481 -13.537  1.00  0.73           H  
ATOM    243 3HG2 VAL A  15       2.149   9.524 -14.154  1.00  0.73           H  
ATOM    244  N   CYS A  16       1.238   9.301 -11.040  1.00  0.76           N  
ATOM    245  CA  CYS A  16       0.372   9.969 -10.081  1.00  0.76           C  
ATOM    246  C   CYS A  16      -0.781  10.680 -10.772  1.00  0.76           C  
ATOM    247  O   CYS A  16      -0.571  11.596 -11.569  1.00  0.76           O  
ATOM    248  CB  CYS A  16       1.185  10.970  -9.276  1.00  0.76           C  
ATOM    249  SG  CYS A  16       2.493  10.212  -8.354  1.00  0.76           S  
ATOM    250  H   CYS A  16       2.024   9.795 -11.435  1.00  0.76           H  
ATOM    251  HA  CYS A  16      -0.038   9.221  -9.404  1.00  0.76           H  
ATOM    252 1HB  CYS A  16       1.622  11.711  -9.944  1.00  0.76           H  
ATOM    253 2HB  CYS A  16       0.541  11.492  -8.583  1.00  0.76           H  
ATOM    254  N   ILE A  17      -1.989  10.213 -10.492  1.00  0.79           N  
ATOM    255  CA  ILE A  17      -3.188  10.733 -11.127  1.00  0.79           C  
ATOM    256  C   ILE A  17      -4.118  11.348 -10.103  1.00  0.79           C  
ATOM    257  O   ILE A  17      -4.521  10.642  -9.202  1.00  0.79           O  
ATOM    258  CB  ILE A  17      -3.976   9.624 -11.806  1.00  0.79           C  
ATOM    259  CG1 ILE A  17      -3.094   8.846 -12.772  1.00  0.79           C  
ATOM    260  CG2 ILE A  17      -5.139  10.260 -12.527  1.00  0.79           C  
ATOM    261  CD1 ILE A  17      -2.567   9.661 -13.910  1.00  0.79           C  
ATOM    262  H   ILE A  17      -2.068   9.469  -9.792  1.00  0.79           H  
ATOM    263  HA  ILE A  17      -2.895  11.451 -11.881  1.00  0.79           H  
ATOM    264  HB  ILE A  17      -4.352   8.921 -11.057  1.00  0.79           H  
ATOM    265 1HG1 ILE A  17      -2.255   8.445 -12.210  1.00  0.79           H  
ATOM    266 2HG1 ILE A  17      -3.657   8.016 -13.172  1.00  0.79           H  
ATOM    267 1HG2 ILE A  17      -5.733   9.522 -13.007  1.00  0.79           H  
ATOM    268 2HG2 ILE A  17      -5.760  10.787 -11.817  1.00  0.79           H  
ATOM    269 3HG2 ILE A  17      -4.766  10.962 -13.270  1.00  0.79           H  
ATOM    270 1HD1 ILE A  17      -1.945   9.036 -14.546  1.00  0.79           H  
ATOM    271 2HD1 ILE A  17      -3.401  10.052 -14.492  1.00  0.79           H  
ATOM    272 3HD1 ILE A  17      -1.974  10.488 -13.528  1.00  0.79           H  
ATOM    273  N   PRO A  18      -4.500  12.615 -10.175  1.00  0.83           N  
ATOM    274  CA  PRO A  18      -5.438  13.201  -9.241  1.00  0.83           C  
ATOM    275  C   PRO A  18      -6.758  12.430  -9.221  1.00  0.83           C  
ATOM    276  O   PRO A  18      -7.260  12.000 -10.262  1.00  0.83           O  
ATOM    277  CB  PRO A  18      -5.612  14.617  -9.801  1.00  0.83           C  
ATOM    278  CG  PRO A  18      -4.309  14.888 -10.542  1.00  0.83           C  
ATOM    279  CD  PRO A  18      -3.914  13.548 -11.143  1.00  0.83           C  
ATOM    280  HA  PRO A  18      -4.998  13.226  -8.242  1.00  0.83           H  
ATOM    281 1HB  PRO A  18      -6.499  14.656 -10.451  1.00  0.83           H  
ATOM    282 2HB  PRO A  18      -5.790  15.320  -8.972  1.00  0.83           H  
ATOM    283 1HG  PRO A  18      -4.458  15.670 -11.302  1.00  0.83           H  
ATOM    284 2HG  PRO A  18      -3.549  15.269  -9.840  1.00  0.83           H  
ATOM    285 1HD  PRO A  18      -4.353  13.408 -12.142  1.00  0.83           H  
ATOM    286 2HD  PRO A  18      -2.811  13.482 -11.147  1.00  0.83           H  
ATOM    287  N   ILE A  19      -7.332  12.294  -8.032  1.00  0.85           N  
ATOM    288  CA  ILE A  19      -8.636  11.680  -7.759  1.00  0.85           C  
ATOM    289  C   ILE A  19      -8.793  10.174  -8.042  1.00  0.85           C  
ATOM    290  O   ILE A  19      -9.168   9.419  -7.141  1.00  0.85           O  
ATOM    291  CB  ILE A  19      -9.752  12.435  -8.508  1.00  0.85           C  
ATOM    292  CG1 ILE A  19      -9.748  13.914  -8.079  1.00  0.85           C  
ATOM    293  CG2 ILE A  19     -11.101  11.801  -8.207  1.00  0.85           C  
ATOM    294  CD1 ILE A  19      -9.949  14.113  -6.601  1.00  0.85           C  
ATOM    295  H   ILE A  19      -6.830  12.622  -7.212  1.00  0.85           H  
ATOM    296  HA  ILE A  19      -8.822  11.815  -6.695  1.00  0.85           H  
ATOM    297  HB  ILE A  19      -9.581  12.395  -9.579  1.00  0.85           H  
ATOM    298 1HG1 ILE A  19      -8.799  14.365  -8.361  1.00  0.85           H  
ATOM    299 2HG1 ILE A  19     -10.547  14.434  -8.609  1.00  0.85           H  
ATOM    300 1HG2 ILE A  19     -11.881  12.341  -8.738  1.00  0.85           H  
ATOM    301 2HG2 ILE A  19     -11.099  10.765  -8.528  1.00  0.85           H  
ATOM    302 3HG2 ILE A  19     -11.291  11.846  -7.136  1.00  0.85           H  
ATOM    303 1HD1 ILE A  19      -9.936  15.178  -6.367  1.00  0.85           H  
ATOM    304 2HD1 ILE A  19     -10.905  13.686  -6.299  1.00  0.85           H  
ATOM    305 3HD1 ILE A  19      -9.145  13.617  -6.072  1.00  0.85           H  
ATOM    306  N   SER A  20      -8.551   9.735  -9.277  1.00  0.85           N  
ATOM    307  CA  SER A  20      -8.758   8.319  -9.609  1.00  0.85           C  
ATOM    308  C   SER A  20      -7.968   7.803 -10.800  1.00  0.85           C  
ATOM    309  O   SER A  20      -7.749   8.502 -11.787  1.00  0.85           O  
ATOM    310  CB  SER A  20     -10.228   8.046  -9.868  1.00  0.85           C  
ATOM    311  OG  SER A  20     -10.437   6.695 -10.195  1.00  0.85           O  
ATOM    312  H   SER A  20      -8.215  10.409  -9.963  1.00  0.85           H  
ATOM    313  HA  SER A  20      -8.454   7.732  -8.742  1.00  0.85           H  
ATOM    314 1HB  SER A  20     -10.809   8.299  -8.984  1.00  0.85           H  
ATOM    315 2HB  SER A  20     -10.577   8.679 -10.683  1.00  0.85           H  
ATOM    316  HG  SER A  20      -9.916   6.525 -11.002  1.00  0.85           H  
ATOM    317  N   CYS A  21      -7.586   6.535 -10.716  1.00  0.84           N  
ATOM    318  CA  CYS A  21      -6.848   5.886 -11.791  1.00  0.84           C  
ATOM    319  C   CYS A  21      -7.741   5.684 -13.020  1.00  0.84           C  
ATOM    320  O   CYS A  21      -8.893   5.275 -12.872  1.00  0.84           O  
ATOM    321  CB  CYS A  21      -6.328   4.533 -11.311  1.00  0.84           C  
ATOM    322  SG  CYS A  21      -5.171   4.636  -9.925  1.00  0.84           S  
ATOM    323  H   CYS A  21      -7.804   6.013  -9.878  1.00  0.84           H  
ATOM    324  HA  CYS A  21      -6.006   6.519 -12.039  1.00  0.84           H  
ATOM    325 1HB  CYS A  21      -7.165   3.904 -11.007  1.00  0.84           H  
ATOM    326 2HB  CYS A  21      -5.828   4.026 -12.128  1.00  0.84           H  
ATOM    327  N   PRO A  22      -7.280   6.046 -14.241  1.00  0.82           N  
ATOM    328  CA  PRO A  22      -7.971   5.912 -15.520  1.00  0.82           C  
ATOM    329  C   PRO A  22      -7.897   4.519 -16.133  1.00  0.82           C  
ATOM    330  O   PRO A  22      -6.939   3.787 -15.894  1.00  0.82           O  
ATOM    331  CB  PRO A  22      -7.204   6.902 -16.394  1.00  0.82           C  
ATOM    332  CG  PRO A  22      -5.793   6.839 -15.868  1.00  0.82           C  
ATOM    333  CD  PRO A  22      -5.937   6.640 -14.376  1.00  0.82           C  
ATOM    334  HA  PRO A  22      -9.019   6.225 -15.396  1.00  0.82           H  
ATOM    335 1HB  PRO A  22      -7.282   6.611 -17.452  1.00  0.82           H  
ATOM    336 2HB  PRO A  22      -7.651   7.903 -16.301  1.00  0.82           H  
ATOM    337 1HG  PRO A  22      -5.255   6.023 -16.361  1.00  0.82           H  
ATOM    338 2HG  PRO A  22      -5.256   7.767 -16.115  1.00  0.82           H  
ATOM    339 1HD  PRO A  22      -5.152   5.956 -14.012  1.00  0.82           H  
ATOM    340 2HD  PRO A  22      -5.910   7.603 -13.905  1.00  0.82           H  
ATOM    341  N   GLY A  23      -8.827   4.216 -17.035  1.00  0.80           N  
ATOM    342  CA  GLY A  23      -8.663   3.062 -17.916  1.00  0.80           C  
ATOM    343  C   GLY A  23      -8.475   1.743 -17.189  1.00  0.80           C  
ATOM    344  O   GLY A  23      -9.309   1.326 -16.388  1.00  0.80           O  
ATOM    345  H   GLY A  23      -9.629   4.819 -17.152  1.00  0.80           H  
ATOM    346 1HA  GLY A  23      -9.535   2.989 -18.567  1.00  0.80           H  
ATOM    347 2HA  GLY A  23      -7.808   3.237 -18.568  1.00  0.80           H  
ATOM    348  N   ASN A  24      -7.363   1.085 -17.519  1.00  0.79           N  
ATOM    349  CA  ASN A  24      -6.972  -0.211 -16.979  1.00  0.79           C  
ATOM    350  C   ASN A  24      -5.828  -0.073 -15.973  1.00  0.79           C  
ATOM    351  O   ASN A  24      -5.079  -1.027 -15.729  1.00  0.79           O  
ATOM    352  CB  ASN A  24      -6.578  -1.152 -18.099  1.00  0.79           C  
ATOM    353  CG  ASN A  24      -7.744  -1.536 -18.977  1.00  0.79           C  
ATOM    354  OD1 ASN A  24      -8.586  -2.356 -18.595  1.00  0.79           O  
ATOM    355  ND2 ASN A  24      -7.808  -0.954 -20.151  1.00  0.79           N  
ATOM    356  H   ASN A  24      -6.742   1.520 -18.185  1.00  0.79           H  
ATOM    357  HA  ASN A  24      -7.823  -0.636 -16.443  1.00  0.79           H  
ATOM    358 1HB  ASN A  24      -5.810  -0.681 -18.715  1.00  0.79           H  
ATOM    359 2HB  ASN A  24      -6.143  -2.060 -17.672  1.00  0.79           H  
ATOM    360 1HD2 ASN A  24      -8.558  -1.172 -20.776  1.00  0.79           H  
ATOM    361 2HD2 ASN A  24      -7.104  -0.299 -20.423  1.00  0.79           H  
ATOM    362  N   MET A  25      -5.668   1.134 -15.440  1.00  0.80           N  
ATOM    363  CA  MET A  25      -4.648   1.401 -14.442  1.00  0.80           C  
ATOM    364  C   MET A  25      -5.198   1.043 -13.055  1.00  0.80           C  
ATOM    365  O   MET A  25      -6.324   1.405 -12.711  1.00  0.80           O  
ATOM    366  CB  MET A  25      -4.275   2.873 -14.509  1.00  0.80           C  
ATOM    367  CG  MET A  25      -3.751   3.380 -15.846  1.00  0.80           C  
ATOM    368  SD  MET A  25      -2.229   2.638 -16.333  1.00  0.80           S  
ATOM    369  CE  MET A  25      -1.196   3.423 -15.111  1.00  0.80           C  
ATOM    370  H   MET A  25      -6.290   1.902 -15.702  1.00  0.80           H  
ATOM    371  HA  MET A  25      -3.780   0.783 -14.631  1.00  0.80           H  
ATOM    372 1HB  MET A  25      -5.125   3.477 -14.232  1.00  0.80           H  
ATOM    373 2HB  MET A  25      -3.496   3.050 -13.797  1.00  0.80           H  
ATOM    374 1HG  MET A  25      -4.497   3.196 -16.620  1.00  0.80           H  
ATOM    375 2HG  MET A  25      -3.593   4.451 -15.775  1.00  0.80           H  
ATOM    376 1HE  MET A  25      -0.165   3.095 -15.228  1.00  0.80           H  
ATOM    377 2HE  MET A  25      -1.248   4.501 -15.241  1.00  0.80           H  
ATOM    378 3HE  MET A  25      -1.555   3.169 -14.125  1.00  0.80           H  
ATOM    379  N   ARG A  26      -4.404   0.343 -12.261  1.00  0.82           N  
ATOM    380  CA  ARG A  26      -4.763  -0.070 -10.909  1.00  0.82           C  
ATOM    381  C   ARG A  26      -4.121   0.815  -9.862  1.00  0.82           C  
ATOM    382  O   ARG A  26      -2.958   1.183  -9.992  1.00  0.82           O  
ATOM    383  CB  ARG A  26      -4.333  -1.510 -10.666  1.00  0.82           C  
ATOM    384  CG  ARG A  26      -4.637  -2.050  -9.280  1.00  0.82           C  
ATOM    385  CD  ARG A  26      -4.277  -3.476  -9.134  1.00  0.82           C  
ATOM    386  NE  ARG A  26      -4.564  -3.955  -7.797  1.00  0.82           N  
ATOM    387  CZ  ARG A  26      -4.229  -5.168  -7.317  1.00  0.82           C  
ATOM    388  NH1 ARG A  26      -3.576  -6.027  -8.062  1.00  0.82           N  
ATOM    389  NH2 ARG A  26      -4.558  -5.492  -6.080  1.00  0.82           N  
ATOM    390  H   ARG A  26      -3.496   0.069 -12.609  1.00  0.82           H  
ATOM    391  HA  ARG A  26      -5.845  -0.004 -10.803  1.00  0.82           H  
ATOM    392 1HB  ARG A  26      -4.846  -2.151 -11.371  1.00  0.82           H  
ATOM    393 2HB  ARG A  26      -3.260  -1.606 -10.844  1.00  0.82           H  
ATOM    394 1HG  ARG A  26      -4.053  -1.498  -8.547  1.00  0.82           H  
ATOM    395 2HG  ARG A  26      -5.697  -1.933  -9.063  1.00  0.82           H  
ATOM    396 1HD  ARG A  26      -4.859  -4.055  -9.825  1.00  0.82           H  
ATOM    397 2HD  ARG A  26      -3.217  -3.619  -9.337  1.00  0.82           H  
ATOM    398  HE  ARG A  26      -5.063  -3.328  -7.177  1.00  0.82           H  
ATOM    399 1HH1 ARG A  26      -3.309  -5.783  -9.009  1.00  0.82           H  
ATOM    400 2HH1 ARG A  26      -3.330  -6.931  -7.690  1.00  0.82           H  
ATOM    401 1HH2 ARG A  26      -5.059  -4.830  -5.502  1.00  0.82           H  
ATOM    402 2HH2 ARG A  26      -4.310  -6.398  -5.712  1.00  0.82           H  
ATOM    403  N   GLN A  27      -4.858   1.172  -8.821  1.00  0.84           N  
ATOM    404  CA  GLN A  27      -4.231   1.958  -7.766  1.00  0.84           C  
ATOM    405  C   GLN A  27      -3.301   1.069  -6.955  1.00  0.84           C  
ATOM    406  O   GLN A  27      -3.724   0.014  -6.474  1.00  0.84           O  
ATOM    407  CB  GLN A  27      -5.286   2.584  -6.860  1.00  0.84           C  
ATOM    408  CG  GLN A  27      -4.705   3.511  -5.820  1.00  0.84           C  
ATOM    409  CD  GLN A  27      -5.776   4.199  -5.006  1.00  0.84           C  
ATOM    410  OE1 GLN A  27      -6.956   4.213  -5.377  1.00  0.84           O  
ATOM    411  NE2 GLN A  27      -5.376   4.775  -3.881  1.00  0.84           N  
ATOM    412  H   GLN A  27      -5.825   0.890  -8.748  1.00  0.84           H  
ATOM    413  HA  GLN A  27      -3.634   2.751  -8.211  1.00  0.84           H  
ATOM    414 1HB  GLN A  27      -6.001   3.146  -7.454  1.00  0.84           H  
ATOM    415 2HB  GLN A  27      -5.832   1.798  -6.342  1.00  0.84           H  
ATOM    416 1HG  GLN A  27      -4.075   2.935  -5.141  1.00  0.84           H  
ATOM    417 2HG  GLN A  27      -4.098   4.267  -6.324  1.00  0.84           H  
ATOM    418 1HE2 GLN A  27      -6.034   5.244  -3.292  1.00  0.84           H  
ATOM    419 2HE2 GLN A  27      -4.402   4.737  -3.624  1.00  0.84           H  
ATOM    420  N   ILE A  28      -2.051   1.497  -6.781  1.00  0.87           N  
ATOM    421  CA  ILE A  28      -1.091   0.711  -6.013  1.00  0.87           C  
ATOM    422  C   ILE A  28      -0.585   1.434  -4.766  1.00  0.87           C  
ATOM    423  O   ILE A  28      -0.032   0.798  -3.866  1.00  0.87           O  
ATOM    424  CB  ILE A  28       0.120   0.312  -6.880  1.00  0.87           C  
ATOM    425  CG1 ILE A  28       0.905   1.559  -7.356  1.00  0.87           C  
ATOM    426  CG2 ILE A  28      -0.364  -0.476  -8.097  1.00  0.87           C  
ATOM    427  CD1 ILE A  28       2.248   1.226  -7.988  1.00  0.87           C  
ATOM    428  H   ILE A  28      -1.768   2.369  -7.215  1.00  0.87           H  
ATOM    429  HA  ILE A  28      -1.583  -0.204  -5.690  1.00  0.87           H  
ATOM    430  HB  ILE A  28       0.796  -0.305  -6.292  1.00  0.87           H  
ATOM    431 1HG1 ILE A  28       0.301   2.092  -8.092  1.00  0.87           H  
ATOM    432 2HG1 ILE A  28       1.086   2.219  -6.513  1.00  0.87           H  
ATOM    433 1HG2 ILE A  28       0.487  -0.768  -8.690  1.00  0.87           H  
ATOM    434 2HG2 ILE A  28      -0.902  -1.362  -7.767  1.00  0.87           H  
ATOM    435 3HG2 ILE A  28      -1.027   0.148  -8.695  1.00  0.87           H  
ATOM    436 1HD1 ILE A  28       2.747   2.133  -8.311  1.00  0.87           H  
ATOM    437 2HD1 ILE A  28       2.874   0.711  -7.261  1.00  0.87           H  
ATOM    438 3HD1 ILE A  28       2.088   0.588  -8.836  1.00  0.87           H  
ATOM    439  N   GLY A  29      -0.836   2.739  -4.688  1.00  0.91           N  
ATOM    440  CA  GLY A  29      -0.387   3.548  -3.550  1.00  0.91           C  
ATOM    441  C   GLY A  29      -0.898   4.976  -3.679  1.00  0.91           C  
ATOM    442  O   GLY A  29      -1.834   5.220  -4.441  1.00  0.91           O  
ATOM    443  H   GLY A  29      -1.279   3.186  -5.489  1.00  0.91           H  
ATOM    444 1HA  GLY A  29      -0.743   3.107  -2.618  1.00  0.91           H  
ATOM    445 2HA  GLY A  29       0.700   3.548  -3.511  1.00  0.91           H  
ATOM    446  N   THR A  30      -0.323   5.905  -2.916  1.00  0.96           N  
ATOM    447  CA  THR A  30      -0.738   7.310  -2.921  1.00  0.96           C  
ATOM    448  C   THR A  30       0.490   8.194  -3.134  1.00  0.96           C  
ATOM    449  O   THR A  30       1.547   7.942  -2.586  1.00  0.96           O  
ATOM    450  CB  THR A  30      -1.475   7.691  -1.618  1.00  0.96           C  
ATOM    451  OG1 THR A  30      -2.596   6.812  -1.432  1.00  0.96           O  
ATOM    452  CG2 THR A  30      -2.022   9.126  -1.720  1.00  0.96           C  
ATOM    453  H   THR A  30       0.437   5.632  -2.307  1.00  0.96           H  
ATOM    454  HA  THR A  30      -1.407   7.482  -3.753  1.00  0.96           H  
ATOM    455  HB  THR A  30      -0.796   7.610  -0.768  1.00  0.96           H  
ATOM    456  HG1 THR A  30      -3.113   7.106  -0.675  1.00  0.96           H  
ATOM    457 1HG2 THR A  30      -2.555   9.373  -0.805  1.00  0.96           H  
ATOM    458 2HG2 THR A  30      -1.235   9.827  -1.858  1.00  0.96           H  
ATOM    459 3HG2 THR A  30      -2.706   9.192  -2.567  1.00  0.96           H  
ATOM    460  N   CYS A  31       0.384   9.236  -3.933  1.00  1.01           N  
ATOM    461  CA  CYS A  31       1.556  10.067  -4.209  1.00  1.01           C  
ATOM    462  C   CYS A  31       1.750  11.237  -3.251  1.00  1.01           C  
ATOM    463  O   CYS A  31       2.445  12.198  -3.568  1.00  1.01           O  
ATOM    464  CB  CYS A  31       1.465  10.599  -5.604  1.00  1.01           C  
ATOM    465  SG  CYS A  31       1.538   9.322  -6.808  1.00  1.01           S  
ATOM    466  H   CYS A  31      -0.508   9.468  -4.375  1.00  1.01           H  
ATOM    467  HA  CYS A  31       2.441   9.432  -4.150  1.00  1.01           H  
ATOM    468 1HB  CYS A  31       0.528  11.137  -5.728  1.00  1.01           H  
ATOM    469 2HB  CYS A  31       2.275  11.293  -5.779  1.00  1.01           H  
ATOM    470  N   PHE A  32       1.079  11.176  -2.109  1.00  1.07           N  
ATOM    471  CA  PHE A  32       1.097  12.166  -1.025  1.00  1.07           C  
ATOM    472  C   PHE A  32       0.370  13.482  -1.339  1.00  1.07           C  
ATOM    473  O   PHE A  32       0.082  14.257  -0.427  1.00  1.07           O  
ATOM    474  CB  PHE A  32       2.536  12.480  -0.600  1.00  1.07           C  
ATOM    475  CG  PHE A  32       2.640  13.402   0.564  1.00  1.07           C  
ATOM    476  CD1 PHE A  32       2.457  12.928   1.857  1.00  1.07           C  
ATOM    477  CD2 PHE A  32       2.921  14.744   0.379  1.00  1.07           C  
ATOM    478  CE1 PHE A  32       2.556  13.781   2.940  1.00  1.07           C  
ATOM    479  CE2 PHE A  32       3.021  15.601   1.459  1.00  1.07           C  
ATOM    480  CZ  PHE A  32       2.839  15.118   2.741  1.00  1.07           C  
ATOM    481  H   PHE A  32       0.534  10.342  -1.964  1.00  1.07           H  
ATOM    482  HA  PHE A  32       0.596  11.715  -0.168  1.00  1.07           H  
ATOM    483 1HB  PHE A  32       3.037  11.561  -0.339  1.00  1.07           H  
ATOM    484 2HB  PHE A  32       3.090  12.931  -1.412  1.00  1.07           H  
ATOM    485  HD1 PHE A  32       2.236  11.874   2.013  1.00  1.07           H  
ATOM    486  HD2 PHE A  32       3.065  15.119  -0.635  1.00  1.07           H  
ATOM    487  HE1 PHE A  32       2.412  13.398   3.950  1.00  1.07           H  
ATOM    488  HE2 PHE A  32       3.243  16.656   1.300  1.00  1.07           H  
ATOM    489  HZ  PHE A  32       2.917  15.792   3.593  1.00  1.07           H  
ATOM    490  N   GLY A  33       0.042  13.741  -2.601  1.00  1.09           N  
ATOM    491  CA  GLY A  33      -0.659  14.970  -2.903  1.00  1.09           C  
ATOM    492  C   GLY A  33      -2.114  14.797  -2.474  1.00  1.09           C  
ATOM    493  O   GLY A  33      -2.566  13.656  -2.303  1.00  1.09           O  
ATOM    494  H   GLY A  33       0.303  13.097  -3.333  1.00  1.09           H  
ATOM    495 1HA  GLY A  33      -0.168  15.777  -2.371  1.00  1.09           H  
ATOM    496 2HA  GLY A  33      -0.601  15.178  -3.971  1.00  1.09           H  
ATOM    497  N   PRO A  34      -2.890  15.890  -2.339  1.00  1.08           N  
ATOM    498  CA  PRO A  34      -4.288  15.871  -1.957  1.00  1.08           C  
ATOM    499  C   PRO A  34      -5.094  14.998  -2.885  1.00  1.08           C  
ATOM    500  O   PRO A  34      -5.308  15.348  -4.045  1.00  1.08           O  
ATOM    501  CB  PRO A  34      -4.692  17.341  -2.112  1.00  1.08           C  
ATOM    502  CG  PRO A  34      -3.408  18.111  -1.920  1.00  1.08           C  
ATOM    503  CD  PRO A  34      -2.341  17.247  -2.558  1.00  1.08           C  
ATOM    504  HA  PRO A  34      -4.381  15.532  -0.914  1.00  1.08           H  
ATOM    505 1HB  PRO A  34      -5.141  17.500  -3.104  1.00  1.08           H  
ATOM    506 2HB  PRO A  34      -5.460  17.596  -1.369  1.00  1.08           H  
ATOM    507 1HG  PRO A  34      -3.489  19.105  -2.389  1.00  1.08           H  
ATOM    508 2HG  PRO A  34      -3.226  18.281  -0.847  1.00  1.08           H  
ATOM    509 1HD  PRO A  34      -2.237  17.459  -3.632  1.00  1.08           H  
ATOM    510 2HD  PRO A  34      -1.421  17.425  -1.999  1.00  1.08           H  
ATOM    511  N   ARG A  35      -5.574  13.883  -2.366  1.00  1.01           N  
ATOM    512  CA  ARG A  35      -6.334  12.926  -3.153  1.00  1.01           C  
ATOM    513  C   ARG A  35      -5.640  12.532  -4.457  1.00  1.01           C  
ATOM    514  O   ARG A  35      -6.325  12.388  -5.472  1.00  1.01           O  
ATOM    515  CB  ARG A  35      -7.708  13.471  -3.505  1.00  1.01           C  
ATOM    516  CG  ARG A  35      -8.613  13.791  -2.334  1.00  1.01           C  
ATOM    517  CD  ARG A  35      -9.954  14.247  -2.801  1.00  1.01           C  
ATOM    518  NE  ARG A  35     -10.842  14.569  -1.694  1.00  1.01           N  
ATOM    519  CZ  ARG A  35     -12.084  15.079  -1.830  1.00  1.01           C  
ATOM    520  NH1 ARG A  35     -12.572  15.320  -3.028  1.00  1.01           N  
ATOM    521  NH2 ARG A  35     -12.813  15.337  -0.758  1.00  1.01           N  
ATOM    522  H   ARG A  35      -5.372  13.668  -1.400  1.00  1.01           H  
ATOM    523  HA  ARG A  35      -6.464  12.025  -2.552  1.00  1.01           H  
ATOM    524 1HB  ARG A  35      -7.616  14.368  -4.114  1.00  1.01           H  
ATOM    525 2HB  ARG A  35      -8.228  12.727  -4.104  1.00  1.01           H  
ATOM    526 1HG  ARG A  35      -8.742  12.901  -1.718  1.00  1.01           H  
ATOM    527 2HG  ARG A  35      -8.168  14.588  -1.737  1.00  1.01           H  
ATOM    528 1HD  ARG A  35      -9.838  15.139  -3.417  1.00  1.01           H  
ATOM    529 2HD  ARG A  35     -10.420  13.458  -3.393  1.00  1.01           H  
ATOM    530  HE  ARG A  35     -10.505  14.398  -0.757  1.00  1.01           H  
ATOM    531 1HH1 ARG A  35     -12.017  15.125  -3.849  1.00  1.01           H  
ATOM    532 2HH1 ARG A  35     -13.502  15.703  -3.127  1.00  1.01           H  
ATOM    533 1HH2 ARG A  35     -12.440  15.153   0.163  1.00  1.01           H  
ATOM    534 2HH2 ARG A  35     -13.742  15.719  -0.860  1.00  1.01           H  
ATOM    535  N   VAL A  36      -4.320  12.307  -4.437  1.00  0.92           N  
ATOM    536  CA  VAL A  36      -3.646  11.891  -5.669  1.00  0.92           C  
ATOM    537  C   VAL A  36      -3.072  10.474  -5.606  1.00  0.92           C  
ATOM    538  O   VAL A  36      -1.980  10.318  -5.055  1.00  0.92           O  
ATOM    539  CB  VAL A  36      -2.453  12.802  -5.981  1.00  0.92           C  
ATOM    540  CG1 VAL A  36      -1.816  12.343  -7.275  1.00  0.92           C  
ATOM    541  CG2 VAL A  36      -2.893  14.245  -6.076  1.00  0.92           C  
ATOM    542  H   VAL A  36      -3.786  12.496  -3.586  1.00  0.92           H  
ATOM    543  HA  VAL A  36      -4.336  11.997  -6.485  1.00  0.92           H  
ATOM    544  HB  VAL A  36      -1.711  12.701  -5.189  1.00  0.92           H  
ATOM    545 1HG1 VAL A  36      -0.955  12.968  -7.493  1.00  0.92           H  
ATOM    546 2HG1 VAL A  36      -1.502  11.299  -7.186  1.00  0.92           H  
ATOM    547 3HG1 VAL A  36      -2.531  12.429  -8.074  1.00  0.92           H  
ATOM    548 1HG2 VAL A  36      -2.034  14.873  -6.294  1.00  0.92           H  
ATOM    549 2HG2 VAL A  36      -3.626  14.363  -6.858  1.00  0.92           H  
ATOM    550 3HG2 VAL A  36      -3.320  14.545  -5.142  1.00  0.92           H  
ATOM    551  N   PRO A  37      -3.774   9.433  -6.100  1.00  0.83           N  
ATOM    552  CA  PRO A  37      -3.328   8.051  -6.147  1.00  0.83           C  
ATOM    553  C   PRO A  37      -2.182   7.761  -7.110  1.00  0.83           C  
ATOM    554  O   PRO A  37      -2.053   8.383  -8.170  1.00  0.83           O  
ATOM    555  CB  PRO A  37      -4.594   7.302  -6.582  1.00  0.83           C  
ATOM    556  CG  PRO A  37      -5.452   8.311  -7.259  1.00  0.83           C  
ATOM    557  CD  PRO A  37      -5.203   9.584  -6.490  1.00  0.83           C  
ATOM    558  HA  PRO A  37      -3.064   7.734  -5.133  1.00  0.83           H  
ATOM    559 1HB  PRO A  37      -4.322   6.472  -7.253  1.00  0.83           H  
ATOM    560 2HB  PRO A  37      -5.082   6.871  -5.713  1.00  0.83           H  
ATOM    561 1HG  PRO A  37      -5.184   8.389  -8.326  1.00  0.83           H  
ATOM    562 2HG  PRO A  37      -6.506   8.000  -7.221  1.00  0.83           H  
ATOM    563 1HD  PRO A  37      -5.419  10.397  -7.128  1.00  0.83           H  
ATOM    564 2HD  PRO A  37      -5.836   9.612  -5.591  1.00  0.83           H  
ATOM    565  N   CYS A  38      -1.405   6.745  -6.750  1.00  0.78           N  
ATOM    566  CA  CYS A  38      -0.359   6.177  -7.593  1.00  0.78           C  
ATOM    567  C   CYS A  38      -0.951   5.004  -8.338  1.00  0.78           C  
ATOM    568  O   CYS A  38      -1.406   4.040  -7.706  1.00  0.78           O  
ATOM    569  CB  CYS A  38       0.822   5.676  -6.782  1.00  0.78           C  
ATOM    570  SG  CYS A  38       2.116   4.948  -7.767  1.00  0.78           S  
ATOM    571  H   CYS A  38      -1.574   6.311  -5.850  1.00  0.78           H  
ATOM    572  HA  CYS A  38      -0.026   6.928  -8.310  1.00  0.78           H  
ATOM    573 1HB  CYS A  38       1.243   6.480  -6.189  1.00  0.78           H  
ATOM    574 2HB  CYS A  38       0.485   4.919  -6.101  1.00  0.78           H  
ATOM    575  N   CYS A  39      -0.967   5.094  -9.659  1.00  0.78           N  
ATOM    576  CA  CYS A  39      -1.607   4.096 -10.486  1.00  0.78           C  
ATOM    577  C   CYS A  39      -0.595   3.319 -11.320  1.00  0.78           C  
ATOM    578  O   CYS A  39       0.418   3.878 -11.723  1.00  0.78           O  
ATOM    579  CB  CYS A  39      -2.548   4.828 -11.415  1.00  0.78           C  
ATOM    580  SG  CYS A  39      -3.702   5.881 -10.552  1.00  0.78           S  
ATOM    581  H   CYS A  39      -0.560   5.915 -10.100  1.00  0.78           H  
ATOM    582  HA  CYS A  39      -2.153   3.414  -9.851  1.00  0.78           H  
ATOM    583 1HB  CYS A  39      -1.985   5.435 -12.119  1.00  0.78           H  
ATOM    584 2HB  CYS A  39      -3.112   4.112 -11.966  1.00  0.78           H  
ATOM    585  N   ARG A  40      -0.891   2.060 -11.647  1.00  0.84           N  
ATOM    586  CA  ARG A  40      -0.019   1.241 -12.505  1.00  0.84           C  
ATOM    587  C   ARG A  40      -0.816   0.301 -13.406  1.00  0.84           C  
ATOM    588  O   ARG A  40      -1.824  -0.261 -12.993  1.00  0.84           O  
ATOM    589  CB  ARG A  40       0.955   0.456 -11.654  1.00  0.84           C  
ATOM    590  CG  ARG A  40       1.974  -0.382 -12.384  1.00  0.84           C  
ATOM    591  CD  ARG A  40       2.999  -0.879 -11.436  1.00  0.84           C  
ATOM    592  NE  ARG A  40       2.472  -1.854 -10.486  1.00  0.84           N  
ATOM    593  CZ  ARG A  40       3.133  -2.308  -9.395  1.00  0.84           C  
ATOM    594  NH1 ARG A  40       4.343  -1.870  -9.115  1.00  0.84           N  
ATOM    595  NH2 ARG A  40       2.558  -3.196  -8.598  1.00  0.84           N  
ATOM    596  H   ARG A  40      -1.731   1.651 -11.245  1.00  0.84           H  
ATOM    597  HA  ARG A  40       0.562   1.908 -13.141  1.00  0.84           H  
ATOM    598 1HB  ARG A  40       1.505   1.152 -11.027  1.00  0.84           H  
ATOM    599 2HB  ARG A  40       0.398  -0.207 -11.003  1.00  0.84           H  
ATOM    600 1HG  ARG A  40       1.485  -1.243 -12.848  1.00  0.84           H  
ATOM    601 2HG  ARG A  40       2.466   0.212 -13.149  1.00  0.84           H  
ATOM    602 1HD  ARG A  40       3.824  -1.331 -11.978  1.00  0.84           H  
ATOM    603 2HD  ARG A  40       3.355  -0.025 -10.876  1.00  0.84           H  
ATOM    604  HE  ARG A  40       1.547  -2.219 -10.661  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40       4.798  -1.170  -9.725  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40       4.829  -2.211  -8.301  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40       1.629  -3.534  -8.805  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40       3.047  -3.533  -7.784  1.00  0.84           H  
ATOM    609  N   ARG A  41      -0.393   0.139 -14.652  1.00  0.96           N  
ATOM    610  CA  ARG A  41      -1.141  -0.734 -15.557  1.00  0.96           C  
ATOM    611  C   ARG A  41      -1.234  -2.143 -15.004  1.00  0.96           C  
ATOM    612  O   ARG A  41      -0.223  -2.701 -14.568  1.00  0.96           O  
ATOM    613  CB  ARG A  41      -0.502  -0.767 -16.933  1.00  0.96           C  
ATOM    614  CG  ARG A  41      -1.294  -1.554 -17.965  1.00  0.96           C  
ATOM    615  CD  ARG A  41      -0.693  -1.456 -19.321  1.00  0.96           C  
ATOM    616  NE  ARG A  41      -1.445  -2.226 -20.299  1.00  0.96           N  
ATOM    617  CZ  ARG A  41      -1.175  -2.265 -21.620  1.00  0.96           C  
ATOM    618  NH1 ARG A  41      -0.170  -1.570 -22.108  1.00  0.96           N  
ATOM    619  NH2 ARG A  41      -1.921  -3.001 -22.425  1.00  0.96           N  
ATOM    620  H   ARG A  41       0.437   0.615 -14.978  1.00  0.96           H  
ATOM    621  HA  ARG A  41      -2.151  -0.351 -15.666  1.00  0.96           H  
ATOM    622 1HB  ARG A  41      -0.386   0.247 -17.308  1.00  0.96           H  
ATOM    623 2HB  ARG A  41       0.490  -1.210 -16.865  1.00  0.96           H  
ATOM    624 1HG  ARG A  41      -1.323  -2.607 -17.677  1.00  0.96           H  
ATOM    625 2HG  ARG A  41      -2.314  -1.164 -18.004  1.00  0.96           H  
ATOM    626 1HD  ARG A  41      -0.683  -0.414 -19.641  1.00  0.96           H  
ATOM    627 2HD  ARG A  41       0.326  -1.839 -19.296  1.00  0.96           H  
ATOM    628  HE  ARG A  41      -2.227  -2.776 -19.961  1.00  0.96           H  
ATOM    629 1HH1 ARG A  41       0.400  -1.007 -21.493  1.00  0.96           H  
ATOM    630 2HH1 ARG A  41       0.031  -1.600 -23.097  1.00  0.96           H  
ATOM    631 1HH2 ARG A  41      -2.694  -3.535 -22.050  1.00  0.96           H  
ATOM    632 2HH2 ARG A  41      -1.720  -3.030 -23.413  1.00  0.96           H  
ATOM    633  N   TRP A  42      -2.438  -2.716 -15.031  1.00  1.12           N  
ATOM    634  CA  TRP A  42      -2.628  -4.068 -14.525  1.00  1.12           C  
ATOM    635  C   TRP A  42      -3.631  -4.837 -15.375  1.00  1.12           C  
ATOM    636  O   TRP A  42      -3.296  -5.297 -16.469  1.00  1.12           O  
ATOM    637  OXT TRP A  42      -4.814  -4.857 -15.043  1.00  1.12           O  
ATOM    638  CB  TRP A  42      -3.090  -3.998 -13.068  1.00  1.12           C  
ATOM    639  CG  TRP A  42      -3.242  -5.321 -12.369  1.00  1.12           C  
ATOM    640  CD1 TRP A  42      -2.233  -6.159 -11.994  1.00  1.12           C  
ATOM    641  CD2 TRP A  42      -4.472  -5.949 -11.920  1.00  1.12           C  
ATOM    642  NE1 TRP A  42      -2.746  -7.264 -11.357  1.00  1.12           N  
ATOM    643  CE2 TRP A  42      -4.113  -7.150 -11.299  1.00  1.12           C  
ATOM    644  CE3 TRP A  42      -5.828  -5.589 -11.987  1.00  1.12           C  
ATOM    645  CZ2 TRP A  42      -5.057  -8.001 -10.748  1.00  1.12           C  
ATOM    646  CZ3 TRP A  42      -6.771  -6.443 -11.430  1.00  1.12           C  
ATOM    647  CH2 TRP A  42      -6.395  -7.617 -10.828  1.00  1.12           C  
ATOM    648  H   TRP A  42      -3.246  -2.185 -15.371  1.00  1.12           H  
ATOM    649  HA  TRP A  42      -1.673  -4.591 -14.565  1.00  1.12           H  
ATOM    650 1HB  TRP A  42      -2.390  -3.383 -12.498  1.00  1.12           H  
ATOM    651 2HB  TRP A  42      -4.052  -3.500 -13.043  1.00  1.12           H  
ATOM    652  HD1 TRP A  42      -1.175  -5.978 -12.176  1.00  1.12           H  
ATOM    653  HE1 TRP A  42      -2.202  -8.034 -10.988  1.00  1.12           H  
ATOM    654  HE3 TRP A  42      -6.131  -4.656 -12.464  1.00  1.12           H  
ATOM    655  HZ2 TRP A  42      -4.781  -8.937 -10.263  1.00  1.12           H  
ATOM    656  HZ3 TRP A  42      -7.822  -6.156 -11.484  1.00  1.12           H  
ATOM    657  HH2 TRP A  42      -7.163  -8.263 -10.403  1.00  1.12           H  
ENDMDL

