REMARK ID 601013 DOMAINID 595217 MODEL 1 2024-03-09_00000136_1_19
MODEL     1
ATOM      1  N   ASP A   1      -1.246   1.306  -1.773  1.00  5.07           N  
ATOM      2  CA  ASP A   1       0.193   1.498  -1.886  1.00  5.07           C  
ATOM      3  C   ASP A   1       0.568   2.853  -1.286  1.00  5.07           C  
ATOM      4  O   ASP A   1       0.324   3.098  -0.105  1.00  5.07           O  
ATOM      5  CB  ASP A   1       0.639   1.386  -3.351  1.00  5.07           C  
ATOM      6  CG  ASP A   1       0.517  -0.045  -3.917  1.00  5.07           C  
ATOM      7  OD1 ASP A   1       0.343  -0.964  -3.149  1.00  5.07           O  
ATOM      8  OD2 ASP A   1       0.603  -0.193  -5.115  1.00  5.07           O  
ATOM      9 1H   ASP A   1      -1.620   1.019  -2.667  1.00  5.07           H  
ATOM     10 2H   ASP A   1      -1.440   0.596  -1.082  1.00  5.07           H  
ATOM     11 3H   ASP A   1      -1.675   2.176  -1.494  1.00  5.07           H  
ATOM     12  HA  ASP A   1       0.696   0.720  -1.311  1.00  5.07           H  
ATOM     13 1HB  ASP A   1       0.047   2.065  -3.971  1.00  5.07           H  
ATOM     14 2HB  ASP A   1       1.685   1.675  -3.436  1.00  5.07           H  
ATOM     15  N   GLU A   2       1.161   3.733  -2.084  1.00  4.57           N  
ATOM     16  CA  GLU A   2       1.516   5.066  -1.610  1.00  4.57           C  
ATOM     17  C   GLU A   2       0.217   5.809  -1.260  1.00  4.57           C  
ATOM     18  O   GLU A   2      -0.718   5.774  -2.059  1.00  4.57           O  
ATOM     19  CB  GLU A   2       2.285   5.817  -2.715  1.00  4.57           C  
ATOM     20  CG  GLU A   2       2.834   7.195  -2.345  1.00  4.57           C  
ATOM     21  CD  GLU A   2       3.567   7.860  -3.477  1.00  4.57           C  
ATOM     22  OE1 GLU A   2       3.626   7.292  -4.538  1.00  4.57           O  
ATOM     23  OE2 GLU A   2       4.064   8.944  -3.277  1.00  4.57           O  
ATOM     24  H   GLU A   2       1.366   3.496  -3.045  1.00  4.57           H  
ATOM     25  HA  GLU A   2       2.154   4.946  -0.739  1.00  4.57           H  
ATOM     26 1HB  GLU A   2       3.124   5.209  -3.048  1.00  4.57           H  
ATOM     27 2HB  GLU A   2       1.624   5.954  -3.575  1.00  4.57           H  
ATOM     28 1HG  GLU A   2       2.030   7.836  -2.040  1.00  4.57           H  
ATOM     29 2HG  GLU A   2       3.518   7.085  -1.507  1.00  4.57           H  
ATOM     30  N   PRO A   3       0.117   6.507  -0.111  1.00  4.03           N  
ATOM     31  CA  PRO A   3      -1.069   7.241   0.323  1.00  4.03           C  
ATOM     32  C   PRO A   3      -1.440   8.385  -0.623  1.00  4.03           C  
ATOM     33  O   PRO A   3      -2.578   8.852  -0.627  1.00  4.03           O  
ATOM     34  CB  PRO A   3      -0.660   7.757   1.708  1.00  4.03           C  
ATOM     35  CG  PRO A   3       0.856   7.766   1.697  1.00  4.03           C  
ATOM     36  CD  PRO A   3       1.244   6.580   0.837  1.00  4.03           C  
ATOM     37  HA  PRO A   3      -1.907   6.535   0.409  1.00  4.03           H  
ATOM     38 1HB  PRO A   3      -1.091   8.757   1.872  1.00  4.03           H  
ATOM     39 2HB  PRO A   3      -1.076   7.100   2.487  1.00  4.03           H  
ATOM     40 1HG  PRO A   3       1.227   8.719   1.293  1.00  4.03           H  
ATOM     41 2HG  PRO A   3       1.241   7.685   2.724  1.00  4.03           H  
ATOM     42 1HD  PRO A   3       2.182   6.827   0.351  1.00  4.03           H  
ATOM     43 2HD  PRO A   3       1.308   5.651   1.430  1.00  4.03           H  
ATOM     44  N   GLY A   4      -0.472   8.833  -1.417  1.00  3.62           N  
ATOM     45  CA  GLY A   4      -0.659   9.902  -2.385  1.00  3.62           C  
ATOM     46  C   GLY A   4      -1.012   9.382  -3.787  1.00  3.62           C  
ATOM     47  O   GLY A   4      -1.050  10.155  -4.742  1.00  3.62           O  
ATOM     48  H   GLY A   4       0.442   8.414  -1.356  1.00  3.62           H  
ATOM     49 1HA  GLY A   4      -1.445  10.573  -2.037  1.00  3.62           H  
ATOM     50 2HA  GLY A   4       0.256  10.491  -2.442  1.00  3.62           H  
ATOM     51  N   SER A   5      -1.241   8.074  -3.915  1.00  3.52           N  
ATOM     52  CA  SER A   5      -1.533   7.450  -5.206  1.00  3.52           C  
ATOM     53  C   SER A   5      -2.805   7.983  -5.870  1.00  3.52           C  
ATOM     54  O   SER A   5      -3.801   8.273  -5.208  1.00  3.52           O  
ATOM     55  CB  SER A   5      -1.655   5.946  -5.044  1.00  3.52           C  
ATOM     56  OG  SER A   5      -2.016   5.340  -6.256  1.00  3.52           O  
ATOM     57  H   SER A   5      -1.189   7.465  -3.100  1.00  3.52           H  
ATOM     58  HA  SER A   5      -0.697   7.653  -5.872  1.00  3.52           H  
ATOM     59 1HB  SER A   5      -0.704   5.538  -4.698  1.00  3.52           H  
ATOM     60 2HB  SER A   5      -2.400   5.723  -4.282  1.00  3.52           H  
ATOM     61  HG  SER A   5      -2.797   5.815  -6.560  1.00  3.52           H  
ATOM     62  N   SER A   6      -2.765   8.070  -7.203  1.00  3.86           N  
ATOM     63  CA  SER A   6      -3.910   8.520  -8.005  1.00  3.86           C  
ATOM     64  C   SER A   6      -3.970   7.711  -9.294  1.00  3.86           C  
ATOM     65  O   SER A   6      -2.992   7.063  -9.672  1.00  3.86           O  
ATOM     66  CB  SER A   6      -3.776   9.995  -8.347  1.00  3.86           C  
ATOM     67  OG  SER A   6      -2.681  10.212  -9.194  1.00  3.86           O  
ATOM     68  H   SER A   6      -1.908   7.822  -7.675  1.00  3.86           H  
ATOM     69  HA  SER A   6      -4.832   8.361  -7.444  1.00  3.86           H  
ATOM     70 1HB  SER A   6      -4.680  10.343  -8.834  1.00  3.86           H  
ATOM     71 2HB  SER A   6      -3.657  10.571  -7.429  1.00  3.86           H  
ATOM     72  HG  SER A   6      -2.887   9.743 -10.008  1.00  3.86           H  
ATOM     73  N   VAL A   7      -5.124   7.735  -9.960  1.00  4.78           N  
ATOM     74  CA  VAL A   7      -5.280   6.985 -11.214  1.00  4.78           C  
ATOM     75  C   VAL A   7      -5.751   7.867 -12.360  1.00  4.78           C  
ATOM     76  O   VAL A   7      -6.717   8.611 -12.222  1.00  4.78           O  
ATOM     77  CB  VAL A   7      -6.273   5.809 -11.037  1.00  4.78           C  
ATOM     78  CG1 VAL A   7      -6.443   5.063 -12.353  1.00  4.78           C  
ATOM     79  CG2 VAL A   7      -5.773   4.878  -9.940  1.00  4.78           C  
ATOM     80  H   VAL A   7      -5.886   8.304  -9.586  1.00  4.78           H  
ATOM     81  HA  VAL A   7      -4.312   6.567 -11.489  1.00  4.78           H  
ATOM     82  HB  VAL A   7      -7.240   6.192 -10.767  1.00  4.78           H  
ATOM     83 1HG1 VAL A   7      -7.152   4.248 -12.218  1.00  4.78           H  
ATOM     84 2HG1 VAL A   7      -6.821   5.739 -13.120  1.00  4.78           H  
ATOM     85 3HG1 VAL A   7      -5.481   4.658 -12.669  1.00  4.78           H  
ATOM     86 1HG2 VAL A   7      -6.478   4.057  -9.815  1.00  4.78           H  
ATOM     87 2HG2 VAL A   7      -4.794   4.479 -10.218  1.00  4.78           H  
ATOM     88 3HG2 VAL A   7      -5.690   5.421  -9.001  1.00  4.78           H  
ATOM     89  N   VAL A   8      -5.072   7.780 -13.498  1.00  6.55           N  
ATOM     90  CA  VAL A   8      -5.461   8.596 -14.641  1.00  6.55           C  
ATOM     91  C   VAL A   8      -5.770   7.792 -15.897  1.00  6.55           C  
ATOM     92  O   VAL A   8      -5.046   6.858 -16.252  1.00  6.55           O  
ATOM     93  CB  VAL A   8      -4.353   9.616 -14.953  1.00  6.55           C  
ATOM     94  CG1 VAL A   8      -3.051   8.905 -15.219  1.00  6.55           C  
ATOM     95  CG2 VAL A   8      -4.733  10.439 -16.176  1.00  6.55           C  
ATOM     96  H   VAL A   8      -4.285   7.150 -13.569  1.00  6.55           H  
ATOM     97  HA  VAL A   8      -6.358   9.147 -14.378  1.00  6.55           H  
ATOM     98  HB  VAL A   8      -4.225  10.271 -14.092  1.00  6.55           H  
ATOM     99 1HG1 VAL A   8      -2.271   9.638 -15.430  1.00  6.55           H  
ATOM    100 2HG1 VAL A   8      -2.772   8.318 -14.343  1.00  6.55           H  
ATOM    101 3HG1 VAL A   8      -3.169   8.244 -16.078  1.00  6.55           H  
ATOM    102 1HG2 VAL A   8      -3.950  11.163 -16.377  1.00  6.55           H  
ATOM    103 2HG2 VAL A   8      -4.839   9.793 -17.033  1.00  6.55           H  
ATOM    104 3HG2 VAL A   8      -5.670  10.953 -16.002  1.00  6.55           H  
ATOM    105  N   THR A   9      -6.848   8.191 -16.570  1.00  9.44           N  
ATOM    106  CA  THR A   9      -7.238   7.613 -17.842  1.00  9.44           C  
ATOM    107  C   THR A   9      -7.206   8.689 -18.910  1.00  9.44           C  
ATOM    108  O   THR A   9      -7.828   9.747 -18.770  1.00  9.44           O  
ATOM    109  CB  THR A   9      -8.640   6.986 -17.790  1.00  9.44           C  
ATOM    110  OG1 THR A   9      -8.662   5.931 -16.817  1.00  9.44           O  
ATOM    111  CG2 THR A   9      -9.020   6.425 -19.163  1.00  9.44           C  
ATOM    112  H   THR A   9      -7.399   8.954 -16.177  1.00  9.44           H  
ATOM    113  HA  THR A   9      -6.518   6.840 -18.116  1.00  9.44           H  
ATOM    114  HB  THR A   9      -9.367   7.747 -17.503  1.00  9.44           H  
ATOM    115  HG1 THR A   9      -7.934   5.325 -16.986  1.00  9.44           H  
ATOM    116 1HG2 THR A   9     -10.015   5.988 -19.112  1.00  9.44           H  
ATOM    117 2HG2 THR A   9      -9.016   7.226 -19.903  1.00  9.44           H  
ATOM    118 3HG2 THR A   9      -8.301   5.661 -19.454  1.00  9.44           H  
ATOM    119  N   CYS A  10      -6.473   8.430 -19.982  1.00 13.49           N  
ATOM    120  CA  CYS A  10      -6.373   9.419 -21.041  1.00 13.49           C  
ATOM    121  C   CYS A  10      -6.963   8.920 -22.346  1.00 13.49           C  
ATOM    122  O   CYS A  10      -6.783   7.758 -22.723  1.00 13.49           O  
ATOM    123  CB  CYS A  10      -4.914   9.796 -21.261  1.00 13.49           C  
ATOM    124  SG  CYS A  10      -4.134  10.541 -19.812  1.00 13.49           S  
ATOM    125  H   CYS A  10      -5.981   7.552 -20.058  1.00 13.49           H  
ATOM    126  HA  CYS A  10      -6.916  10.314 -20.743  1.00 13.49           H  
ATOM    127 1HB  CYS A  10      -4.342   8.911 -21.543  1.00 13.49           H  
ATOM    128 2HB  CYS A  10      -4.848  10.509 -22.085  1.00 13.49           H  
ATOM    129  HG  CYS A  10      -4.951  11.594 -19.732  1.00 13.49           H  
ATOM    130  N   THR A  11      -7.624   9.830 -23.045  1.00 18.05           N  
ATOM    131  CA  THR A  11      -8.208   9.602 -24.352  1.00 18.05           C  
ATOM    132  C   THR A  11      -7.739  10.701 -25.293  1.00 18.05           C  
ATOM    133  O   THR A  11      -7.208  11.715 -24.847  1.00 18.05           O  
ATOM    134  CB  THR A  11      -9.749   9.608 -24.246  1.00 18.05           C  
ATOM    135  OG1 THR A  11     -10.189  10.910 -23.807  1.00 18.05           O  
ATOM    136  CG2 THR A  11     -10.215   8.568 -23.225  1.00 18.05           C  
ATOM    137  H   THR A  11      -7.771  10.750 -22.632  1.00 18.05           H  
ATOM    138  HA  THR A  11      -7.872   8.640 -24.738  1.00 18.05           H  
ATOM    139  HB  THR A  11     -10.182   9.386 -25.220  1.00 18.05           H  
ATOM    140  HG1 THR A  11      -9.688  11.134 -22.984  1.00 18.05           H  
ATOM    141 1HG2 THR A  11     -11.302   8.586 -23.160  1.00 18.05           H  
ATOM    142 2HG2 THR A  11      -9.884   7.576 -23.538  1.00 18.05           H  
ATOM    143 3HG2 THR A  11      -9.796   8.797 -22.247  1.00 18.05           H  
ATOM    144  N   LYS A  12      -7.952  10.539 -26.594  1.00 21.35           N  
ATOM    145  CA  LYS A  12      -7.573  11.599 -27.535  1.00 21.35           C  
ATOM    146  C   LYS A  12      -8.341  12.920 -27.331  1.00 21.35           C  
ATOM    147  O   LYS A  12      -7.866  13.986 -27.723  1.00 21.35           O  
ATOM    148  CB  LYS A  12      -7.759  11.102 -28.975  1.00 21.35           C  
ATOM    149  CG  LYS A  12      -9.228  10.867 -29.405  1.00 21.35           C  
ATOM    150  CD  LYS A  12      -9.321  10.384 -30.855  1.00 21.35           C  
ATOM    151  CE  LYS A  12     -10.765   9.993 -31.266  1.00 21.35           C  
ATOM    152  NZ  LYS A  12     -11.740  11.138 -31.197  1.00 21.35           N  
ATOM    153  H   LYS A  12      -8.381   9.692 -26.936  1.00 21.35           H  
ATOM    154  HA  LYS A  12      -6.514  11.815 -27.385  1.00 21.35           H  
ATOM    155 1HB  LYS A  12      -7.330  11.829 -29.663  1.00 21.35           H  
ATOM    156 2HB  LYS A  12      -7.217  10.166 -29.110  1.00 21.35           H  
ATOM    157 1HG  LYS A  12      -9.710  10.149 -28.744  1.00 21.35           H  
ATOM    158 2HG  LYS A  12      -9.769  11.807 -29.343  1.00 21.35           H  
ATOM    159 1HD  LYS A  12      -8.977  11.181 -31.514  1.00 21.35           H  
ATOM    160 2HD  LYS A  12      -8.671   9.521 -30.991  1.00 21.35           H  
ATOM    161 1HE  LYS A  12     -10.734   9.628 -32.291  1.00 21.35           H  
ATOM    162 2HE  LYS A  12     -11.119   9.192 -30.618  1.00 21.35           H  
ATOM    163 1HZ  LYS A  12     -12.647  10.826 -31.486  1.00 21.35           H  
ATOM    164 2HZ  LYS A  12     -11.825  11.502 -30.233  1.00 21.35           H  
ATOM    165 3HZ  LYS A  12     -11.441  11.889 -31.793  1.00 21.35           H  
ATOM    166  N   ASP A  13      -9.525  12.830 -26.722  1.00 21.24           N  
ATOM    167  CA  ASP A  13     -10.404  13.974 -26.489  1.00 21.24           C  
ATOM    168  C   ASP A  13     -10.384  14.538 -25.062  1.00 21.24           C  
ATOM    169  O   ASP A  13     -10.643  15.728 -24.860  1.00 21.24           O  
ATOM    170  CB  ASP A  13     -11.837  13.576 -26.854  1.00 21.24           C  
ATOM    171  CG  ASP A  13     -11.965  13.208 -28.331  1.00 21.24           C  
ATOM    172  OD1 ASP A  13     -11.647  14.008 -29.167  1.00 21.24           O  
ATOM    173  OD2 ASP A  13     -12.324  12.082 -28.627  1.00 21.24           O  
ATOM    174  H   ASP A  13      -9.827  11.919 -26.415  1.00 21.24           H  
ATOM    175  HA  ASP A  13     -10.090  14.772 -27.162  1.00 21.24           H  
ATOM    176 1HB  ASP A  13     -12.144  12.726 -26.243  1.00 21.24           H  
ATOM    177 2HB  ASP A  13     -12.510  14.404 -26.630  1.00 21.24           H  
ATOM    178  N   SER A  14     -10.129  13.684 -24.068  1.00 17.83           N  
ATOM    179  CA  SER A  14     -10.266  14.080 -22.664  1.00 17.83           C  
ATOM    180  C   SER A  14      -9.404  13.288 -21.674  1.00 17.83           C  
ATOM    181  O   SER A  14      -8.806  12.263 -22.016  1.00 17.83           O  
ATOM    182  CB  SER A  14     -11.715  13.896 -22.260  1.00 17.83           C  
ATOM    183  OG  SER A  14     -12.065  12.519 -22.234  1.00 17.83           O  
ATOM    184  H   SER A  14      -9.903  12.724 -24.275  1.00 17.83           H  
ATOM    185  HA  SER A  14      -9.994  15.133 -22.583  1.00 17.83           H  
ATOM    186 1HB  SER A  14     -11.889  14.338 -21.281  1.00 17.83           H  
ATOM    187 2HB  SER A  14     -12.351  14.421 -22.974  1.00 17.83           H  
ATOM    188  HG  SER A  14     -11.514  12.062 -22.903  1.00 17.83           H  
ATOM    189  N   MET A  15      -9.354  13.767 -20.431  1.00 13.32           N  
ATOM    190  CA  MET A  15      -8.634  13.065 -19.369  1.00 13.32           C  
ATOM    191  C   MET A  15      -9.420  13.057 -18.063  1.00 13.32           C  
ATOM    192  O   MET A  15     -10.001  14.073 -17.666  1.00 13.32           O  
ATOM    193  CB  MET A  15      -7.261  13.694 -19.142  1.00 13.32           C  
ATOM    194  CG  MET A  15      -6.444  13.007 -18.059  1.00 13.32           C  
ATOM    195  SD  MET A  15      -4.792  13.678 -17.885  1.00 13.32           S  
ATOM    196  CE  MET A  15      -5.156  15.220 -17.080  1.00 13.32           C  
ATOM    197  H   MET A  15      -9.844  14.623 -20.212  1.00 13.32           H  
ATOM    198  HA  MET A  15      -8.499  12.026 -19.667  1.00 13.32           H  
ATOM    199 1HB  MET A  15      -6.688  13.653 -20.067  1.00 13.32           H  
ATOM    200 2HB  MET A  15      -7.378  14.741 -18.866  1.00 13.32           H  
ATOM    201 1HG  MET A  15      -6.950  13.115 -17.105  1.00 13.32           H  
ATOM    202 2HG  MET A  15      -6.374  11.945 -18.277  1.00 13.32           H  
ATOM    203 1HE  MET A  15      -4.227  15.763 -16.897  1.00 13.32           H  
ATOM    204 2HE  MET A  15      -5.808  15.820 -17.718  1.00 13.32           H  
ATOM    205 3HE  MET A  15      -5.655  15.026 -16.133  1.00 13.32           H  
ATOM    206  N   THR A  16      -9.418  11.908 -17.393  1.00  9.34           N  
ATOM    207  CA  THR A  16     -10.066  11.763 -16.094  1.00  9.34           C  
ATOM    208  C   THR A  16      -9.065  11.338 -15.036  1.00  9.34           C  
ATOM    209  O   THR A  16      -8.275  10.415 -15.251  1.00  9.34           O  
ATOM    210  CB  THR A  16     -11.220  10.742 -16.158  1.00  9.34           C  
ATOM    211  OG1 THR A  16     -12.209  11.198 -17.091  1.00  9.34           O  
ATOM    212  CG2 THR A  16     -11.862  10.561 -14.786  1.00  9.34           C  
ATOM    213  H   THR A  16      -8.928  11.109 -17.800  1.00  9.34           H  
ATOM    214  HA  THR A  16     -10.477  12.727 -15.798  1.00  9.34           H  
ATOM    215  HB  THR A  16     -10.830   9.780 -16.499  1.00  9.34           H  
ATOM    216  HG1 THR A  16     -12.438  12.113 -16.892  1.00  9.34           H  
ATOM    217 1HG2 THR A  16     -12.673   9.837 -14.863  1.00  9.34           H  
ATOM    218 2HG2 THR A  16     -11.123  10.197 -14.076  1.00  9.34           H  
ATOM    219 3HG2 THR A  16     -12.257  11.516 -14.440  1.00  9.34           H  
ATOM    220  N   VAL A  17      -9.081  12.016 -13.891  1.00  6.47           N  
ATOM    221  CA  VAL A  17      -8.166  11.658 -12.816  1.00  6.47           C  
ATOM    222  C   VAL A  17      -8.907  11.372 -11.509  1.00  6.47           C  
ATOM    223  O   VAL A  17      -9.696  12.191 -11.032  1.00  6.47           O  
ATOM    224  CB  VAL A  17      -7.137  12.780 -12.574  1.00  6.47           C  
ATOM    225  CG1 VAL A  17      -6.198  12.361 -11.435  1.00  6.47           C  
ATOM    226  CG2 VAL A  17      -6.353  13.062 -13.845  1.00  6.47           C  
ATOM    227  H   VAL A  17      -9.742  12.773 -13.763  1.00  6.47           H  
ATOM    228  HA  VAL A  17      -7.626  10.759 -13.101  1.00  6.47           H  
ATOM    229  HB  VAL A  17      -7.658  13.685 -12.258  1.00  6.47           H  
ATOM    230 1HG1 VAL A  17      -5.474  13.153 -11.243  1.00  6.47           H  
ATOM    231 2HG1 VAL A  17      -6.766  12.173 -10.538  1.00  6.47           H  
ATOM    232 3HG1 VAL A  17      -5.668  11.447 -11.721  1.00  6.47           H  
ATOM    233 1HG2 VAL A  17      -5.631  13.855 -13.661  1.00  6.47           H  
ATOM    234 2HG2 VAL A  17      -5.837  12.168 -14.133  1.00  6.47           H  
ATOM    235 3HG2 VAL A  17      -7.027  13.368 -14.640  1.00  6.47           H  
ATOM    236  N   ARG A  18      -8.636  10.203 -10.941  1.00  4.72           N  
ATOM    237  CA  ARG A  18      -9.188   9.777  -9.663  1.00  4.72           C  
ATOM    238  C   ARG A  18      -8.250  10.206  -8.553  1.00  4.72           C  
ATOM    239  O   ARG A  18      -7.075   9.830  -8.551  1.00  4.72           O  
ATOM    240  CB  ARG A  18      -9.333   8.269  -9.627  1.00  4.72           C  
ATOM    241  CG  ARG A  18      -9.884   7.682  -8.338  1.00  4.72           C  
ATOM    242  CD  ARG A  18      -9.937   6.190  -8.408  1.00  4.72           C  
ATOM    243  NE  ARG A  18     -10.388   5.600  -7.159  1.00  4.72           N  
ATOM    244  CZ  ARG A  18     -10.417   4.276  -6.903  1.00  4.72           C  
ATOM    245  NH1 ARG A  18     -10.019   3.420  -7.821  1.00  4.72           N  
ATOM    246  NH2 ARG A  18     -10.841   3.837  -5.730  1.00  4.72           N  
ATOM    247  H   ARG A  18      -7.991   9.584 -11.413  1.00  4.72           H  
ATOM    248  HA  ARG A  18     -10.160  10.246  -9.514  1.00  4.72           H  
ATOM    249 1HB  ARG A  18      -9.967   7.941 -10.450  1.00  4.72           H  
ATOM    250 2HB  ARG A  18      -8.357   7.837  -9.778  1.00  4.72           H  
ATOM    251 1HG  ARG A  18      -9.241   7.968  -7.502  1.00  4.72           H  
ATOM    252 2HG  ARG A  18     -10.893   8.059  -8.165  1.00  4.72           H  
ATOM    253 1HD  ARG A  18     -10.625   5.886  -9.196  1.00  4.72           H  
ATOM    254 2HD  ARG A  18      -8.940   5.803  -8.627  1.00  4.72           H  
ATOM    255  HE  ARG A  18     -10.699   6.230  -6.427  1.00  4.72           H  
ATOM    256 1HH1 ARG A  18      -9.692   3.756  -8.717  1.00  4.72           H  
ATOM    257 2HH1 ARG A  18     -10.038   2.429  -7.630  1.00  4.72           H  
ATOM    258 1HH2 ARG A  18     -11.145   4.493  -5.026  1.00  4.72           H  
ATOM    259 2HH2 ARG A  18     -10.861   2.846  -5.540  1.00  4.72           H  
ATOM    260  N   ILE A  19      -8.767  10.963  -7.594  1.00  3.84           N  
ATOM    261  CA  ILE A  19      -7.951  11.468  -6.500  1.00  3.84           C  
ATOM    262  C   ILE A  19      -8.474  10.990  -5.132  1.00  3.84           C  
ATOM    263  O   ILE A  19      -9.618  10.544  -5.049  1.00  3.84           O  
ATOM    264  CB  ILE A  19      -7.946  13.012  -6.580  1.00  3.84           C  
ATOM    265  CG1 ILE A  19      -9.387  13.554  -6.546  1.00  3.84           C  
ATOM    266  CG2 ILE A  19      -7.248  13.478  -7.831  1.00  3.84           C  
ATOM    267  CD1 ILE A  19      -9.960  13.736  -5.188  1.00  3.84           C  
ATOM    268  H   ILE A  19      -9.742  11.228  -7.647  1.00  3.84           H  
ATOM    269  HA  ILE A  19      -6.942  11.116  -6.661  1.00  3.84           H  
ATOM    270  HB  ILE A  19      -7.441  13.415  -5.728  1.00  3.84           H  
ATOM    271 1HG1 ILE A  19      -9.400  14.508  -7.049  1.00  3.84           H  
ATOM    272 2HG1 ILE A  19     -10.032  12.870  -7.096  1.00  3.84           H  
ATOM    273 1HG2 ILE A  19      -7.244  14.566  -7.862  1.00  3.84           H  
ATOM    274 2HG2 ILE A  19      -6.222  13.109  -7.835  1.00  3.84           H  
ATOM    275 3HG2 ILE A  19      -7.776  13.099  -8.701  1.00  3.84           H  
ATOM    276 1HD1 ILE A  19     -10.971  14.131  -5.269  1.00  3.84           H  
ATOM    277 2HD1 ILE A  19      -9.987  12.781  -4.691  1.00  3.84           H  
ATOM    278 3HD1 ILE A  19      -9.348  14.426  -4.616  1.00  3.84           H  
ATOM    279  N   PRO A  20      -7.661  11.050  -4.049  1.00  3.61           N  
ATOM    280  CA  PRO A  20      -8.052  10.734  -2.678  1.00  3.61           C  
ATOM    281  C   PRO A  20      -9.226  11.580  -2.206  1.00  3.61           C  
ATOM    282  O   PRO A  20      -9.216  12.799  -2.353  1.00  3.61           O  
ATOM    283  CB  PRO A  20      -6.778  11.051  -1.886  1.00  3.61           C  
ATOM    284  CG  PRO A  20      -5.647  10.866  -2.881  1.00  3.61           C  
ATOM    285  CD  PRO A  20      -6.201  11.338  -4.199  1.00  3.61           C  
ATOM    286  HA  PRO A  20      -8.296   9.664  -2.615  1.00  3.61           H  
ATOM    287 1HB  PRO A  20      -6.829  12.067  -1.475  1.00  3.61           H  
ATOM    288 2HB  PRO A  20      -6.691  10.367  -1.028  1.00  3.61           H  
ATOM    289 1HG  PRO A  20      -4.765  11.443  -2.563  1.00  3.61           H  
ATOM    290 2HG  PRO A  20      -5.331   9.806  -2.911  1.00  3.61           H  
ATOM    291 1HD  PRO A  20      -6.002  12.397  -4.330  1.00  3.61           H  
ATOM    292 2HD  PRO A  20      -5.729  10.714  -4.975  1.00  3.61           H  
ATOM    293  N   ARG A  21     -10.151  10.949  -1.487  1.00  3.86           N  
ATOM    294  CA  ARG A  21     -11.353  11.614  -0.969  1.00  3.86           C  
ATOM    295  C   ARG A  21     -11.066  12.729   0.031  1.00  3.86           C  
ATOM    296  O   ARG A  21     -11.895  13.615   0.238  1.00  3.86           O  
ATOM    297  CB  ARG A  21     -12.271  10.595  -0.306  1.00  3.86           C  
ATOM    298  CG  ARG A  21     -12.951   9.624  -1.262  1.00  3.86           C  
ATOM    299  CD  ARG A  21     -13.802   8.635  -0.538  1.00  3.86           C  
ATOM    300  NE  ARG A  21     -14.470   7.717  -1.453  1.00  3.86           N  
ATOM    301  CZ  ARG A  21     -15.187   6.638  -1.072  1.00  3.86           C  
ATOM    302  NH1 ARG A  21     -15.320   6.352   0.205  1.00  3.86           N  
ATOM    303  NH2 ARG A  21     -15.758   5.870  -1.983  1.00  3.86           N  
ATOM    304  H   ARG A  21     -10.063   9.952  -1.356  1.00  3.86           H  
ATOM    305  HA  ARG A  21     -11.885  12.047  -1.817  1.00  3.86           H  
ATOM    306 1HB  ARG A  21     -11.703  10.009   0.418  1.00  3.86           H  
ATOM    307 2HB  ARG A  21     -13.054  11.118   0.244  1.00  3.86           H  
ATOM    308 1HG  ARG A  21     -13.583  10.180  -1.956  1.00  3.86           H  
ATOM    309 2HG  ARG A  21     -12.190   9.080  -1.824  1.00  3.86           H  
ATOM    310 1HD  ARG A  21     -13.180   8.049   0.138  1.00  3.86           H  
ATOM    311 2HD  ARG A  21     -14.565   9.160   0.035  1.00  3.86           H  
ATOM    312  HE  ARG A  21     -14.394   7.904  -2.443  1.00  3.86           H  
ATOM    313 1HH1 ARG A  21     -14.884   6.938   0.902  1.00  3.86           H  
ATOM    314 2HH1 ARG A  21     -15.856   5.545   0.487  1.00  3.86           H  
ATOM    315 1HH2 ARG A  21     -15.657   6.091  -2.965  1.00  3.86           H  
ATOM    316 2HH2 ARG A  21     -16.295   5.065  -1.699  1.00  3.86           H  
ATOM    317  N   THR A  22      -9.903  12.664   0.667  1.00  4.46           N  
ATOM    318  CA  THR A  22      -9.512  13.639   1.670  1.00  4.46           C  
ATOM    319  C   THR A  22      -8.574  14.716   1.119  1.00  4.46           C  
ATOM    320  O   THR A  22      -8.062  15.543   1.877  1.00  4.46           O  
ATOM    321  CB  THR A  22      -8.867  12.933   2.876  1.00  4.46           C  
ATOM    322  OG1 THR A  22      -7.695  12.213   2.457  1.00  4.46           O  
ATOM    323  CG2 THR A  22      -9.864  11.955   3.487  1.00  4.46           C  
ATOM    324  H   THR A  22      -9.271  11.913   0.439  1.00  4.46           H  
ATOM    325  HA  THR A  22     -10.411  14.140   2.024  1.00  4.46           H  
ATOM    326  HB  THR A  22      -8.581  13.677   3.620  1.00  4.46           H  
ATOM    327  HG1 THR A  22      -7.233  11.875   3.231  1.00  4.46           H  
ATOM    328 1HG2 THR A  22      -9.410  11.458   4.345  1.00  4.46           H  
ATOM    329 2HG2 THR A  22     -10.752  12.499   3.811  1.00  4.46           H  
ATOM    330 3HG2 THR A  22     -10.147  11.210   2.745  1.00  4.46           H  
ATOM    331  N   LEU A  23      -8.314  14.702  -0.187  1.00  5.20           N  
ATOM    332  CA  LEU A  23      -7.417  15.691  -0.765  1.00  5.20           C  
ATOM    333  C   LEU A  23      -7.982  17.100  -0.601  1.00  5.20           C  
ATOM    334  O   LEU A  23      -9.090  17.396  -1.063  1.00  5.20           O  
ATOM    335  CB  LEU A  23      -7.179  15.354  -2.235  1.00  5.20           C  
ATOM    336  CG  LEU A  23      -6.211  16.225  -2.996  1.00  5.20           C  
ATOM    337  CD1 LEU A  23      -4.830  16.096  -2.388  1.00  5.20           C  
ATOM    338  CD2 LEU A  23      -6.176  15.753  -4.431  1.00  5.20           C  
ATOM    339  H   LEU A  23      -8.746  14.008  -0.796  1.00  5.20           H  
ATOM    340  HA  LEU A  23      -6.466  15.643  -0.237  1.00  5.20           H  
ATOM    341 1HB  LEU A  23      -6.821  14.330  -2.298  1.00  5.20           H  
ATOM    342 2HB  LEU A  23      -8.136  15.398  -2.750  1.00  5.20           H  
ATOM    343  HG  LEU A  23      -6.529  17.254  -2.953  1.00  5.20           H  
ATOM    344 1HD1 LEU A  23      -4.124  16.717  -2.943  1.00  5.20           H  
ATOM    345 2HD1 LEU A  23      -4.855  16.423  -1.349  1.00  5.20           H  
ATOM    346 3HD1 LEU A  23      -4.511  15.055  -2.432  1.00  5.20           H  
ATOM    347 1HD2 LEU A  23      -5.487  16.371  -5.005  1.00  5.20           H  
ATOM    348 2HD2 LEU A  23      -5.849  14.726  -4.461  1.00  5.20           H  
ATOM    349 3HD2 LEU A  23      -7.153  15.823  -4.846  1.00  5.20           H  
ATOM    350  N   SER A  24      -7.184  17.988  -0.001  1.00  5.94           N  
ATOM    351  CA  SER A  24      -7.604  19.357   0.313  1.00  5.94           C  
ATOM    352  C   SER A  24      -7.976  20.193  -0.908  1.00  5.94           C  
ATOM    353  O   SER A  24      -8.772  21.132  -0.814  1.00  5.94           O  
ATOM    354  CB  SER A  24      -6.494  20.054   1.075  1.00  5.94           C  
ATOM    355  OG  SER A  24      -5.365  20.225   0.264  1.00  5.94           O  
ATOM    356  H   SER A  24      -6.279  17.674   0.316  1.00  5.94           H  
ATOM    357  HA  SER A  24      -8.479  19.293   0.961  1.00  5.94           H  
ATOM    358 1HB  SER A  24      -6.846  21.023   1.424  1.00  5.94           H  
ATOM    359 2HB  SER A  24      -6.230  19.464   1.953  1.00  5.94           H  
ATOM    360  HG  SER A  24      -5.651  20.782  -0.468  1.00  5.94           H  
ATOM    361  N   GLY A  25      -7.464  19.808  -2.069  1.00  6.77           N  
ATOM    362  CA  GLY A  25      -7.751  20.504  -3.319  1.00  6.77           C  
ATOM    363  C   GLY A  25      -9.241  20.476  -3.672  1.00  6.77           C  
ATOM    364  O   GLY A  25      -9.717  21.305  -4.447  1.00  6.77           O  
ATOM    365  H   GLY A  25      -6.841  19.017  -2.071  1.00  6.77           H  
ATOM    366 1HA  GLY A  25      -7.413  21.538  -3.243  1.00  6.77           H  
ATOM    367 2HA  GLY A  25      -7.181  20.040  -4.123  1.00  6.77           H  
ATOM    368  N   PHE A  26      -9.970  19.511  -3.102  1.00  7.83           N  
ATOM    369  CA  PHE A  26     -11.389  19.332  -3.343  1.00  7.83           C  
ATOM    370  C   PHE A  26     -12.215  19.499  -2.065  1.00  7.83           C  
ATOM    371  O   PHE A  26     -13.342  19.011  -1.978  1.00  7.83           O  
ATOM    372  CB  PHE A  26     -11.582  17.946  -3.946  1.00  7.83           C  
ATOM    373  CG  PHE A  26     -10.879  17.825  -5.265  1.00  7.83           C  
ATOM    374  CD1 PHE A  26      -9.599  17.311  -5.341  1.00  7.83           C  
ATOM    375  CD2 PHE A  26     -11.495  18.227  -6.430  1.00  7.83           C  
ATOM    376  CE1 PHE A  26      -8.951  17.212  -6.567  1.00  7.83           C  
ATOM    377  CE2 PHE A  26     -10.854  18.123  -7.643  1.00  7.83           C  
ATOM    378  CZ  PHE A  26      -9.578  17.615  -7.708  1.00  7.83           C  
ATOM    379  H   PHE A  26      -9.525  18.863  -2.451  1.00  7.83           H  
ATOM    380  HA  PHE A  26     -11.721  20.080  -4.064  1.00  7.83           H  
ATOM    381 1HB  PHE A  26     -11.183  17.186  -3.265  1.00  7.83           H  
ATOM    382 2HB  PHE A  26     -12.642  17.748  -4.095  1.00  7.83           H  
ATOM    383  HD1 PHE A  26      -9.106  16.992  -4.423  1.00  7.83           H  
ATOM    384  HD2 PHE A  26     -12.510  18.639  -6.385  1.00  7.83           H  
ATOM    385  HE1 PHE A  26      -7.944  16.815  -6.634  1.00  7.83           H  
ATOM    386  HE2 PHE A  26     -11.357  18.449  -8.551  1.00  7.83           H  
ATOM    387  HZ  PHE A  26      -9.070  17.536  -8.669  1.00  7.83           H  
ATOM    388  N   ASP A  27     -11.667  20.213  -1.074  1.00  9.29           N  
ATOM    389  CA  ASP A  27     -12.345  20.390   0.215  1.00  9.29           C  
ATOM    390  C   ASP A  27     -13.713  21.069   0.132  1.00  9.29           C  
ATOM    391  O   ASP A  27     -14.677  20.592   0.729  1.00  9.29           O  
ATOM    392  CB  ASP A  27     -11.458  21.199   1.173  1.00  9.29           C  
ATOM    393  CG  ASP A  27     -12.017  21.328   2.597  1.00  9.29           C  
ATOM    394  OD1 ASP A  27     -12.109  20.324   3.270  1.00  9.29           O  
ATOM    395  OD2 ASP A  27     -12.323  22.430   3.005  1.00  9.29           O  
ATOM    396  H   ASP A  27     -10.733  20.608  -1.187  1.00  9.29           H  
ATOM    397  HA  ASP A  27     -12.497  19.398   0.645  1.00  9.29           H  
ATOM    398 1HB  ASP A  27     -10.479  20.736   1.231  1.00  9.29           H  
ATOM    399 2HB  ASP A  27     -11.313  22.201   0.768  1.00  9.29           H  
ATOM    400  N   ASP A  28     -13.797  22.204  -0.567  1.00 11.29           N  
ATOM    401  CA  ASP A  28     -15.058  22.937  -0.635  1.00 11.29           C  
ATOM    402  C   ASP A  28     -15.193  23.741  -1.918  1.00 11.29           C  
ATOM    403  O   ASP A  28     -14.559  24.782  -2.088  1.00 11.29           O  
ATOM    404  CB  ASP A  28     -15.223  23.847   0.588  1.00 11.29           C  
ATOM    405  CG  ASP A  28     -16.591  24.560   0.657  1.00 11.29           C  
ATOM    406  OD1 ASP A  28     -17.352  24.493  -0.296  1.00 11.29           O  
ATOM    407  OD2 ASP A  28     -16.863  25.156   1.680  1.00 11.29           O  
ATOM    408  H   ASP A  28     -12.983  22.549  -1.051  1.00 11.29           H  
ATOM    409  HA  ASP A  28     -15.869  22.210  -0.616  1.00 11.29           H  
ATOM    410 1HB  ASP A  28     -15.091  23.251   1.501  1.00 11.29           H  
ATOM    411 2HB  ASP A  28     -14.439  24.601   0.584  1.00 11.29           H  
ATOM    412  N   GLU A  29     -16.020  23.237  -2.825  1.00 13.99           N  
ATOM    413  CA  GLU A  29     -16.231  23.842  -4.132  1.00 13.99           C  
ATOM    414  C   GLU A  29     -17.455  24.760  -4.186  1.00 13.99           C  
ATOM    415  O   GLU A  29     -17.840  25.207  -5.268  1.00 13.99           O  
ATOM    416  CB  GLU A  29     -16.347  22.753  -5.203  1.00 13.99           C  
ATOM    417  CG  GLU A  29     -15.062  21.953  -5.422  1.00 13.99           C  
ATOM    418  CD  GLU A  29     -15.195  20.871  -6.470  1.00 13.99           C  
ATOM    419  OE1 GLU A  29     -16.295  20.543  -6.843  1.00 13.99           O  
ATOM    420  OE2 GLU A  29     -14.176  20.417  -6.931  1.00 13.99           O  
ATOM    421  H   GLU A  29     -16.518  22.390  -2.593  1.00 13.99           H  
ATOM    422  HA  GLU A  29     -15.356  24.450  -4.367  1.00 13.99           H  
ATOM    423 1HB  GLU A  29     -17.140  22.057  -4.933  1.00 13.99           H  
ATOM    424 2HB  GLU A  29     -16.620  23.210  -6.153  1.00 13.99           H  
ATOM    425 1HG  GLU A  29     -14.273  22.640  -5.723  1.00 13.99           H  
ATOM    426 2HG  GLU A  29     -14.764  21.497  -4.475  1.00 13.99           H  
ATOM    427  N   ILE A  30     -18.095  25.020  -3.043  1.00 17.25           N  
ATOM    428  CA  ILE A  30     -19.273  25.883  -3.047  1.00 17.25           C  
ATOM    429  C   ILE A  30     -18.894  27.306  -3.425  1.00 17.25           C  
ATOM    430  O   ILE A  30     -19.539  27.882  -4.305  1.00 17.25           O  
ATOM    431  CB  ILE A  30     -19.972  25.887  -1.678  1.00 17.25           C  
ATOM    432  CG1 ILE A  30     -20.569  24.508  -1.402  1.00 17.25           C  
ATOM    433  CG2 ILE A  30     -21.032  26.971  -1.628  1.00 17.25           C  
ATOM    434  CD1 ILE A  30     -21.027  24.328   0.019  1.00 17.25           C  
ATOM    435  H   ILE A  30     -17.746  24.656  -2.145  1.00 17.25           H  
ATOM    436  HA  ILE A  30     -19.977  25.507  -3.786  1.00 17.25           H  
ATOM    437  HB  ILE A  30     -19.226  26.079  -0.896  1.00 17.25           H  
ATOM    438 1HG1 ILE A  30     -21.414  24.348  -2.067  1.00 17.25           H  
ATOM    439 2HG1 ILE A  30     -19.808  23.754  -1.612  1.00 17.25           H  
ATOM    440 1HG2 ILE A  30     -21.505  26.968  -0.647  1.00 17.25           H  
ATOM    441 2HG2 ILE A  30     -20.562  27.942  -1.798  1.00 17.25           H  
ATOM    442 3HG2 ILE A  30     -21.782  26.786  -2.394  1.00 17.25           H  
ATOM    443 1HD1 ILE A  30     -21.429  23.325   0.149  1.00 17.25           H  
ATOM    444 2HD1 ILE A  30     -20.167  24.469   0.687  1.00 17.25           H  
ATOM    445 3HD1 ILE A  30     -21.794  25.061   0.252  1.00 17.25           H  
ATOM    446  N   PRO A  31     -17.874  27.816  -2.696  1.00 20.51           N  
ATOM    447  CA  PRO A  31     -16.758  28.474  -1.956  1.00 20.51           C  
ATOM    448  C   PRO A  31     -17.353  29.190  -0.755  1.00 20.51           C  
ATOM    449  O   PRO A  31     -16.610  29.606   0.134  1.00 20.51           O  
ATOM    450  OXT PRO A  31     -18.454  29.718  -0.905  1.00 20.51           O  
ATOM    451  CB  PRO A  31     -16.052  29.495  -2.821  1.00 20.51           C  
ATOM    452  CG  PRO A  31     -16.997  30.031  -3.553  1.00 20.51           C  
ATOM    453  CD  PRO A  31     -17.962  29.020  -3.775  1.00 20.51           C  
ATOM    454  HA  PRO A  31     -16.057  27.692  -1.624  1.00 20.51           H  
ATOM    455 1HB  PRO A  31     -15.536  30.233  -2.187  1.00 20.51           H  
ATOM    456 2HB  PRO A  31     -15.281  28.999  -3.426  1.00 20.51           H  
ATOM    457 1HG  PRO A  31     -17.418  30.903  -3.032  1.00 20.51           H  
ATOM    458 2HG  PRO A  31     -16.574  30.405  -4.494  1.00 20.51           H  
ATOM    459 1HD  PRO A  31     -18.903  29.614  -3.661  1.00 20.51           H  
ATOM    460 2HD  PRO A  31     -17.761  28.662  -4.815  1.00 20.51           H  
ENDMDL

REMARK ID 601013 DOMAINID 595217 MODEL 2 2024-03-09_00000136_1_19
MODEL     2
ATOM      1  N   ASP A   1       3.622   0.114  -0.265  1.00  5.22           N  
ATOM      2  CA  ASP A   1       4.760   0.934   0.131  1.00  5.22           C  
ATOM      3  C   ASP A   1       4.470   2.409  -0.071  1.00  5.22           C  
ATOM      4  O   ASP A   1       3.735   2.790  -0.984  1.00  5.22           O  
ATOM      5  CB  ASP A   1       6.012   0.558  -0.660  1.00  5.22           C  
ATOM      6  CG  ASP A   1       6.561  -0.826  -0.316  1.00  5.22           C  
ATOM      7  OD1 ASP A   1       6.440  -1.237   0.817  1.00  5.22           O  
ATOM      8  OD2 ASP A   1       7.100  -1.457  -1.192  1.00  5.22           O  
ATOM      9 1H   ASP A   1       3.713  -0.808   0.135  1.00  5.22           H  
ATOM     10 2H   ASP A   1       2.771   0.542   0.067  1.00  5.22           H  
ATOM     11 3H   ASP A   1       3.594   0.045  -1.270  1.00  5.22           H  
ATOM     12  HA  ASP A   1       4.955   0.767   1.191  1.00  5.22           H  
ATOM     13 1HB  ASP A   1       5.785   0.586  -1.724  1.00  5.22           H  
ATOM     14 2HB  ASP A   1       6.789   1.303  -0.478  1.00  5.22           H  
ATOM     15  N   GLU A   2       5.044   3.242   0.784  1.00  4.59           N  
ATOM     16  CA  GLU A   2       4.874   4.684   0.672  1.00  4.59           C  
ATOM     17  C   GLU A   2       5.466   5.137  -0.673  1.00  4.59           C  
ATOM     18  O   GLU A   2       6.600   4.769  -0.979  1.00  4.59           O  
ATOM     19  CB  GLU A   2       5.586   5.381   1.841  1.00  4.59           C  
ATOM     20  CG  GLU A   2       5.407   6.890   1.932  1.00  4.59           C  
ATOM     21  CD  GLU A   2       6.117   7.498   3.107  1.00  4.59           C  
ATOM     22  OE1 GLU A   2       6.768   6.776   3.820  1.00  4.59           O  
ATOM     23  OE2 GLU A   2       6.013   8.686   3.288  1.00  4.59           O  
ATOM     24  H   GLU A   2       5.626   2.872   1.526  1.00  4.59           H  
ATOM     25  HA  GLU A   2       3.809   4.892   0.727  1.00  4.59           H  
ATOM     26 1HB  GLU A   2       5.238   4.951   2.777  1.00  4.59           H  
ATOM     27 2HB  GLU A   2       6.659   5.186   1.775  1.00  4.59           H  
ATOM     28 1HG  GLU A   2       5.781   7.347   1.030  1.00  4.59           H  
ATOM     29 2HG  GLU A   2       4.349   7.116   2.016  1.00  4.59           H  
ATOM     30  N   PRO A   3       4.770   5.966  -1.475  1.00  3.93           N  
ATOM     31  CA  PRO A   3       5.215   6.442  -2.780  1.00  3.93           C  
ATOM     32  C   PRO A   3       6.486   7.287  -2.714  1.00  3.93           C  
ATOM     33  O   PRO A   3       7.184   7.445  -3.713  1.00  3.93           O  
ATOM     34  CB  PRO A   3       4.009   7.263  -3.266  1.00  3.93           C  
ATOM     35  CG  PRO A   3       3.263   7.649  -2.009  1.00  3.93           C  
ATOM     36  CD  PRO A   3       3.447   6.480  -1.072  1.00  3.93           C  
ATOM     37  HA  PRO A   3       5.371   5.571  -3.435  1.00  3.93           H  
ATOM     38 1HB  PRO A   3       4.358   8.134  -3.835  1.00  3.93           H  
ATOM     39 2HB  PRO A   3       3.397   6.655  -3.951  1.00  3.93           H  
ATOM     40 1HG  PRO A   3       3.676   8.585  -1.600  1.00  3.93           H  
ATOM     41 2HG  PRO A   3       2.205   7.847  -2.242  1.00  3.93           H  
ATOM     42 1HD  PRO A   3       3.440   6.868  -0.059  1.00  3.93           H  
ATOM     43 2HD  PRO A   3       2.669   5.712  -1.233  1.00  3.93           H  
ATOM     44  N   GLY A   4       6.779   7.837  -1.536  1.00  3.44           N  
ATOM     45  CA  GLY A   4       7.965   8.655  -1.327  1.00  3.44           C  
ATOM     46  C   GLY A   4       9.167   7.846  -0.825  1.00  3.44           C  
ATOM     47  O   GLY A   4      10.203   8.419  -0.489  1.00  3.44           O  
ATOM     48  H   GLY A   4       6.167   7.683  -0.750  1.00  3.44           H  
ATOM     49 1HA  GLY A   4       8.227   9.153  -2.260  1.00  3.44           H  
ATOM     50 2HA  GLY A   4       7.731   9.438  -0.607  1.00  3.44           H  
ATOM     51  N   SER A   5       9.025   6.525  -0.725  1.00  3.27           N  
ATOM     52  CA  SER A   5      10.106   5.682  -0.221  1.00  3.27           C  
ATOM     53  C   SER A   5      11.343   5.713  -1.120  1.00  3.27           C  
ATOM     54  O   SER A   5      11.233   5.677  -2.349  1.00  3.27           O  
ATOM     55  CB  SER A   5       9.627   4.250  -0.081  1.00  3.27           C  
ATOM     56  OG  SER A   5      10.668   3.412   0.340  1.00  3.27           O  
ATOM     57  H   SER A   5       8.154   6.074  -1.000  1.00  3.27           H  
ATOM     58  HA  SER A   5      10.394   6.051   0.762  1.00  3.27           H  
ATOM     59 1HB  SER A   5       8.805   4.207   0.632  1.00  3.27           H  
ATOM     60 2HB  SER A   5       9.242   3.905  -1.039  1.00  3.27           H  
ATOM     61  HG  SER A   5      11.427   3.624  -0.224  1.00  3.27           H  
ATOM     62  N   SER A   6      12.523   5.720  -0.504  1.00  3.54           N  
ATOM     63  CA  SER A   6      13.791   5.665  -1.231  1.00  3.54           C  
ATOM     64  C   SER A   6      14.430   4.296  -1.144  1.00  3.54           C  
ATOM     65  O   SER A   6      14.192   3.547  -0.197  1.00  3.54           O  
ATOM     66  CB  SER A   6      14.767   6.707  -0.726  1.00  3.54           C  
ATOM     67  OG  SER A   6      14.334   7.990  -1.044  1.00  3.54           O  
ATOM     68  H   SER A   6      12.540   5.767   0.507  1.00  3.54           H  
ATOM     69  HA  SER A   6      13.595   5.878  -2.284  1.00  3.54           H  
ATOM     70 1HB  SER A   6      14.865   6.612   0.352  1.00  3.54           H  
ATOM     71 2HB  SER A   6      15.748   6.534  -1.162  1.00  3.54           H  
ATOM     72  HG  SER A   6      14.586   8.088  -1.995  1.00  3.54           H  
ATOM     73  N   VAL A   7      15.253   3.992  -2.130  1.00  4.40           N  
ATOM     74  CA  VAL A   7      16.009   2.751  -2.185  1.00  4.40           C  
ATOM     75  C   VAL A   7      17.486   3.079  -2.188  1.00  4.40           C  
ATOM     76  O   VAL A   7      17.919   3.977  -2.912  1.00  4.40           O  
ATOM     77  CB  VAL A   7      15.640   1.947  -3.446  1.00  4.40           C  
ATOM     78  CG1 VAL A   7      16.470   0.667  -3.520  1.00  4.40           C  
ATOM     79  CG2 VAL A   7      14.151   1.634  -3.416  1.00  4.40           C  
ATOM     80  H   VAL A   7      15.365   4.670  -2.866  1.00  4.40           H  
ATOM     81  HA  VAL A   7      15.781   2.152  -1.304  1.00  4.40           H  
ATOM     82  HB  VAL A   7      15.872   2.538  -4.330  1.00  4.40           H  
ATOM     83 1HG1 VAL A   7      16.202   0.115  -4.421  1.00  4.40           H  
ATOM     84 2HG1 VAL A   7      17.531   0.911  -3.552  1.00  4.40           H  
ATOM     85 3HG1 VAL A   7      16.264   0.051  -2.646  1.00  4.40           H  
ATOM     86 1HG2 VAL A   7      13.879   1.074  -4.309  1.00  4.40           H  
ATOM     87 2HG2 VAL A   7      13.924   1.041  -2.529  1.00  4.40           H  
ATOM     88 3HG2 VAL A   7      13.575   2.561  -3.386  1.00  4.40           H  
ATOM     89  N   VAL A   8      18.248   2.391  -1.340  1.00  6.10           N  
ATOM     90  CA  VAL A   8      19.680   2.648  -1.237  1.00  6.10           C  
ATOM     91  C   VAL A   8      20.582   1.451  -1.506  1.00  6.10           C  
ATOM     92  O   VAL A   8      20.370   0.360  -0.969  1.00  6.10           O  
ATOM     93  CB  VAL A   8      20.020   3.197   0.158  1.00  6.10           C  
ATOM     94  CG1 VAL A   8      21.497   3.379   0.284  1.00  6.10           C  
ATOM     95  CG2 VAL A   8      19.346   4.525   0.352  1.00  6.10           C  
ATOM     96  H   VAL A   8      17.825   1.675  -0.765  1.00  6.10           H  
ATOM     97  HA  VAL A   8      19.930   3.417  -1.964  1.00  6.10           H  
ATOM     98  HB  VAL A   8      19.692   2.491   0.922  1.00  6.10           H  
ATOM     99 1HG1 VAL A   8      21.727   3.771   1.269  1.00  6.10           H  
ATOM    100 2HG1 VAL A   8      22.006   2.429   0.158  1.00  6.10           H  
ATOM    101 3HG1 VAL A   8      21.825   4.077  -0.482  1.00  6.10           H  
ATOM    102 1HG2 VAL A   8      19.597   4.919   1.336  1.00  6.10           H  
ATOM    103 2HG2 VAL A   8      19.709   5.194  -0.409  1.00  6.10           H  
ATOM    104 3HG2 VAL A   8      18.267   4.419   0.270  1.00  6.10           H  
ATOM    105  N   THR A   9      21.604   1.682  -2.331  1.00  8.94           N  
ATOM    106  CA  THR A   9      22.625   0.685  -2.613  1.00  8.94           C  
ATOM    107  C   THR A   9      23.982   1.208  -2.156  1.00  8.94           C  
ATOM    108  O   THR A   9      24.398   2.312  -2.519  1.00  8.94           O  
ATOM    109  CB  THR A   9      22.694   0.332  -4.110  1.00  8.94           C  
ATOM    110  OG1 THR A   9      21.438  -0.216  -4.529  1.00  8.94           O  
ATOM    111  CG2 THR A   9      23.814  -0.685  -4.368  1.00  8.94           C  
ATOM    112  H   THR A   9      21.682   2.609  -2.749  1.00  8.94           H  
ATOM    113  HA  THR A   9      22.404  -0.221  -2.053  1.00  8.94           H  
ATOM    114  HB  THR A   9      22.893   1.235  -4.683  1.00  8.94           H  
ATOM    115  HG1 THR A   9      21.187  -0.927  -3.931  1.00  8.94           H  
ATOM    116 1HG2 THR A   9      23.850  -0.922  -5.430  1.00  8.94           H  
ATOM    117 2HG2 THR A   9      24.774  -0.268  -4.061  1.00  8.94           H  
ATOM    118 3HG2 THR A   9      23.617  -1.592  -3.799  1.00  8.94           H  
ATOM    119  N   CYS A  10      24.679   0.420  -1.349  1.00 13.01           N  
ATOM    120  CA  CYS A  10      25.985   0.853  -0.873  1.00 13.01           C  
ATOM    121  C   CYS A  10      27.091  -0.011  -1.467  1.00 13.01           C  
ATOM    122  O   CYS A  10      26.926  -1.220  -1.631  1.00 13.01           O  
ATOM    123  CB  CYS A  10      26.018   0.820   0.648  1.00 13.01           C  
ATOM    124  SG  CYS A  10      24.810   1.947   1.408  1.00 13.01           S  
ATOM    125  H   CYS A  10      24.306  -0.476  -1.070  1.00 13.01           H  
ATOM    126  HA  CYS A  10      26.153   1.882  -1.186  1.00 13.01           H  
ATOM    127 1HB  CYS A  10      25.817  -0.191   1.000  1.00 13.01           H  
ATOM    128 2HB  CYS A  10      27.009   1.104   0.994  1.00 13.01           H  
ATOM    129  HG  CYS A  10      25.291   3.066   0.869  1.00 13.01           H  
ATOM    130  N   THR A  11      28.215   0.631  -1.772  1.00 17.70           N  
ATOM    131  CA  THR A  11      29.388   0.003  -2.375  1.00 17.70           C  
ATOM    132  C   THR A  11      30.647   0.148  -1.546  1.00 17.70           C  
ATOM    133  O   THR A  11      31.742   0.132  -2.100  1.00 17.70           O  
ATOM    134  CB  THR A  11      29.680   0.655  -3.723  1.00 17.70           C  
ATOM    135  OG1 THR A  11      29.899   2.064  -3.508  1.00 17.70           O  
ATOM    136  CG2 THR A  11      28.481   0.485  -4.654  1.00 17.70           C  
ATOM    137  H   THR A  11      28.259   1.641  -1.626  1.00 17.70           H  
ATOM    138  HA  THR A  11      29.185  -1.063  -2.510  1.00 17.70           H  
ATOM    139  HB  THR A  11      30.567   0.207  -4.169  1.00 17.70           H  
ATOM    140  HG1 THR A  11      29.121   2.421  -3.018  1.00 17.70           H  
ATOM    141 1HG2 THR A  11      28.691   0.968  -5.608  1.00 17.70           H  
ATOM    142 2HG2 THR A  11      28.291  -0.575  -4.816  1.00 17.70           H  
ATOM    143 3HG2 THR A  11      27.600   0.947  -4.204  1.00 17.70           H  
ATOM    144  N   LYS A  12      30.500   0.407  -0.245  1.00 21.11           N  
ATOM    145  CA  LYS A  12      31.612   0.650   0.703  1.00 21.11           C  
ATOM    146  C   LYS A  12      32.287   2.022   0.478  1.00 21.11           C  
ATOM    147  O   LYS A  12      32.391   2.817   1.406  1.00 21.11           O  
ATOM    148  CB  LYS A  12      32.675  -0.465   0.649  1.00 21.11           C  
ATOM    149  CG  LYS A  12      32.187  -1.824   1.136  1.00 21.11           C  
ATOM    150  CD  LYS A  12      33.287  -2.873   1.046  1.00 21.11           C  
ATOM    151  CE  LYS A  12      32.795  -4.232   1.513  1.00 21.11           C  
ATOM    152  NZ  LYS A  12      33.849  -5.277   1.386  1.00 21.11           N  
ATOM    153  H   LYS A  12      29.558   0.409   0.115  1.00 21.11           H  
ATOM    154  HA  LYS A  12      31.198   0.660   1.713  1.00 21.11           H  
ATOM    155 1HB  LYS A  12      33.097  -0.577  -0.338  1.00 21.11           H  
ATOM    156 2HB  LYS A  12      33.505  -0.178   1.295  1.00 21.11           H  
ATOM    157 1HG  LYS A  12      31.858  -1.744   2.173  1.00 21.11           H  
ATOM    158 2HG  LYS A  12      31.343  -2.145   0.530  1.00 21.11           H  
ATOM    159 1HD  LYS A  12      33.626  -2.951   0.010  1.00 21.11           H  
ATOM    160 2HD  LYS A  12      34.130  -2.569   1.663  1.00 21.11           H  
ATOM    161 1HE  LYS A  12      32.491  -4.162   2.555  1.00 21.11           H  
ATOM    162 2HE  LYS A  12      31.933  -4.526   0.912  1.00 21.11           H  
ATOM    163 1HZ  LYS A  12      33.486  -6.164   1.707  1.00 21.11           H  
ATOM    164 2HZ  LYS A  12      34.131  -5.359   0.419  1.00 21.11           H  
ATOM    165 3HZ  LYS A  12      34.649  -5.020   1.948  1.00 21.11           H  
ATOM    166  N   ASP A  13      32.708   2.290  -0.762  1.00 20.93           N  
ATOM    167  CA  ASP A  13      33.328   3.563  -1.132  1.00 20.93           C  
ATOM    168  C   ASP A  13      32.303   4.635  -1.526  1.00 20.93           C  
ATOM    169  O   ASP A  13      32.559   5.829  -1.332  1.00 20.93           O  
ATOM    170  CB  ASP A  13      34.322   3.363  -2.281  1.00 20.93           C  
ATOM    171  CG  ASP A  13      35.528   2.500  -1.896  1.00 20.93           C  
ATOM    172  OD1 ASP A  13      36.191   2.830  -0.938  1.00 20.93           O  
ATOM    173  OD2 ASP A  13      35.778   1.528  -2.562  1.00 20.93           O  
ATOM    174  H   ASP A  13      32.590   1.569  -1.458  1.00 20.93           H  
ATOM    175  HA  ASP A  13      33.881   3.929  -0.270  1.00 20.93           H  
ATOM    176 1HB  ASP A  13      33.810   2.893  -3.120  1.00 20.93           H  
ATOM    177 2HB  ASP A  13      34.682   4.334  -2.620  1.00 20.93           H  
ATOM    178  N   SER A  14      31.142   4.241  -2.068  1.00 17.32           N  
ATOM    179  CA  SER A  14      30.143   5.225  -2.497  1.00 17.32           C  
ATOM    180  C   SER A  14      28.712   4.734  -2.258  1.00 17.32           C  
ATOM    181  O   SER A  14      28.492   3.560  -1.903  1.00 17.32           O  
ATOM    182  CB  SER A  14      30.331   5.560  -3.970  1.00 17.32           C  
ATOM    183  OG  SER A  14      30.005   4.468  -4.813  1.00 17.32           O  
ATOM    184  H   SER A  14      30.952   3.261  -2.249  1.00 17.32           H  
ATOM    185  HA  SER A  14      30.283   6.137  -1.913  1.00 17.32           H  
ATOM    186 1HB  SER A  14      29.724   6.422  -4.232  1.00 17.32           H  
ATOM    187 2HB  SER A  14      31.372   5.836  -4.129  1.00 17.32           H  
ATOM    188  HG  SER A  14      30.216   3.649  -4.336  1.00 17.32           H  
ATOM    189  N   MET A  15      27.735   5.621  -2.432  1.00 12.68           N  
ATOM    190  CA  MET A  15      26.334   5.247  -2.233  1.00 12.68           C  
ATOM    191  C   MET A  15      25.419   5.814  -3.312  1.00 12.68           C  
ATOM    192  O   MET A  15      25.566   6.970  -3.724  1.00 12.68           O  
ATOM    193  CB  MET A  15      25.837   5.746  -0.872  1.00 12.68           C  
ATOM    194  CG  MET A  15      24.411   5.303  -0.536  1.00 12.68           C  
ATOM    195  SD  MET A  15      23.841   5.865   1.060  1.00 12.68           S  
ATOM    196  CE  MET A  15      23.359   7.523   0.613  1.00 12.68           C  
ATOM    197  H   MET A  15      27.965   6.563  -2.719  1.00 12.68           H  
ATOM    198  HA  MET A  15      26.248   4.162  -2.273  1.00 12.68           H  
ATOM    199 1HB  MET A  15      26.497   5.374  -0.090  1.00 12.68           H  
ATOM    200 2HB  MET A  15      25.867   6.831  -0.847  1.00 12.68           H  
ATOM    201 1HG  MET A  15      23.724   5.699  -1.281  1.00 12.68           H  
ATOM    202 2HG  MET A  15      24.344   4.218  -0.574  1.00 12.68           H  
ATOM    203 1HE  MET A  15      22.969   8.040   1.490  1.00 12.68           H  
ATOM    204 2HE  MET A  15      24.223   8.058   0.224  1.00 12.68           H  
ATOM    205 3HE  MET A  15      22.587   7.476  -0.154  1.00 12.68           H  
ATOM    206  N   THR A  16      24.458   5.002  -3.737  1.00  8.71           N  
ATOM    207  CA  THR A  16      23.438   5.428  -4.680  1.00  8.71           C  
ATOM    208  C   THR A  16      22.073   5.403  -4.002  1.00  8.71           C  
ATOM    209  O   THR A  16      21.714   4.425  -3.347  1.00  8.71           O  
ATOM    210  CB  THR A  16      23.428   4.531  -5.936  1.00  8.71           C  
ATOM    211  OG1 THR A  16      24.698   4.620  -6.602  1.00  8.71           O  
ATOM    212  CG2 THR A  16      22.317   4.950  -6.894  1.00  8.71           C  
ATOM    213  H   THR A  16      24.418   4.052  -3.363  1.00  8.71           H  
ATOM    214  HA  THR A  16      23.643   6.451  -4.988  1.00  8.71           H  
ATOM    215  HB  THR A  16      23.263   3.497  -5.634  1.00  8.71           H  
ATOM    216  HG1 THR A  16      24.908   5.540  -6.770  1.00  8.71           H  
ATOM    217 1HG2 THR A  16      22.329   4.298  -7.769  1.00  8.71           H  
ATOM    218 2HG2 THR A  16      21.351   4.862  -6.398  1.00  8.71           H  
ATOM    219 3HG2 THR A  16      22.472   5.979  -7.208  1.00  8.71           H  
ATOM    220  N   VAL A  17      21.314   6.481  -4.163  1.00  5.95           N  
ATOM    221  CA  VAL A  17      19.985   6.545  -3.570  1.00  5.95           C  
ATOM    222  C   VAL A  17      18.934   7.046  -4.543  1.00  5.95           C  
ATOM    223  O   VAL A  17      19.154   8.010  -5.279  1.00  5.95           O  
ATOM    224  CB  VAL A  17      20.016   7.452  -2.315  1.00  5.95           C  
ATOM    225  CG1 VAL A  17      20.517   8.821  -2.684  1.00  5.95           C  
ATOM    226  CG2 VAL A  17      18.601   7.581  -1.722  1.00  5.95           C  
ATOM    227  H   VAL A  17      21.659   7.259  -4.704  1.00  5.95           H  
ATOM    228  HA  VAL A  17      19.703   5.548  -3.253  1.00  5.95           H  
ATOM    229  HB  VAL A  17      20.690   7.014  -1.583  1.00  5.95           H  
ATOM    230 1HG1 VAL A  17      20.545   9.451  -1.794  1.00  5.95           H  
ATOM    231 2HG1 VAL A  17      21.522   8.743  -3.101  1.00  5.95           H  
ATOM    232 3HG1 VAL A  17      19.848   9.261  -3.421  1.00  5.95           H  
ATOM    233 1HG2 VAL A  17      18.634   8.208  -0.834  1.00  5.95           H  
ATOM    234 2HG2 VAL A  17      17.935   8.039  -2.447  1.00  5.95           H  
ATOM    235 3HG2 VAL A  17      18.218   6.603  -1.457  1.00  5.95           H  
ATOM    236  N   ARG A  18      17.770   6.404  -4.509  1.00  4.31           N  
ATOM    237  CA  ARG A  18      16.650   6.833  -5.330  1.00  4.31           C  
ATOM    238  C   ARG A  18      15.874   7.952  -4.653  1.00  4.31           C  
ATOM    239  O   ARG A  18      15.403   7.812  -3.518  1.00  4.31           O  
ATOM    240  CB  ARG A  18      15.725   5.668  -5.636  1.00  4.31           C  
ATOM    241  CG  ARG A  18      14.520   6.001  -6.516  1.00  4.31           C  
ATOM    242  CD  ARG A  18      13.728   4.773  -6.849  1.00  4.31           C  
ATOM    243  NE  ARG A  18      12.555   5.083  -7.657  1.00  4.31           N  
ATOM    244  CZ  ARG A  18      11.695   4.168  -8.153  1.00  4.31           C  
ATOM    245  NH1 ARG A  18      11.888   2.887  -7.931  1.00  4.31           N  
ATOM    246  NH2 ARG A  18      10.655   4.560  -8.866  1.00  4.31           N  
ATOM    247  H   ARG A  18      17.684   5.590  -3.901  1.00  4.31           H  
ATOM    248  HA  ARG A  18      17.043   7.211  -6.273  1.00  4.31           H  
ATOM    249 1HB  ARG A  18      16.288   4.871  -6.123  1.00  4.31           H  
ATOM    250 2HB  ARG A  18      15.337   5.268  -4.708  1.00  4.31           H  
ATOM    251 1HG  ARG A  18      13.865   6.697  -5.984  1.00  4.31           H  
ATOM    252 2HG  ARG A  18      14.857   6.462  -7.445  1.00  4.31           H  
ATOM    253 1HD  ARG A  18      14.352   4.078  -7.410  1.00  4.31           H  
ATOM    254 2HD  ARG A  18      13.393   4.297  -5.927  1.00  4.31           H  
ATOM    255  HE  ARG A  18      12.366   6.058  -7.850  1.00  4.31           H  
ATOM    256 1HH1 ARG A  18      12.687   2.582  -7.395  1.00  4.31           H  
ATOM    257 2HH1 ARG A  18      11.244   2.207  -8.308  1.00  4.31           H  
ATOM    258 1HH2 ARG A  18      10.502   5.543  -9.038  1.00  4.31           H  
ATOM    259 2HH2 ARG A  18      10.013   3.876  -9.239  1.00  4.31           H  
ATOM    260  N   ILE A  19      15.741   9.055  -5.368  1.00  3.49           N  
ATOM    261  CA  ILE A  19      15.055  10.240  -4.889  1.00  3.49           C  
ATOM    262  C   ILE A  19      13.678  10.363  -5.560  1.00  3.49           C  
ATOM    263  O   ILE A  19      13.587  10.164  -6.771  1.00  3.49           O  
ATOM    264  CB  ILE A  19      15.909  11.491  -5.174  1.00  3.49           C  
ATOM    265  CG1 ILE A  19      17.284  11.332  -4.516  1.00  3.49           C  
ATOM    266  CG2 ILE A  19      15.225  12.750  -4.667  1.00  3.49           C  
ATOM    267  CD1 ILE A  19      17.202  11.158  -3.015  1.00  3.49           C  
ATOM    268  H   ILE A  19      16.167   9.082  -6.286  1.00  3.49           H  
ATOM    269  HA  ILE A  19      14.976  10.160  -3.817  1.00  3.49           H  
ATOM    270  HB  ILE A  19      16.065  11.579  -6.247  1.00  3.49           H  
ATOM    271 1HG1 ILE A  19      17.785  10.460  -4.939  1.00  3.49           H  
ATOM    272 2HG1 ILE A  19      17.881  12.218  -4.727  1.00  3.49           H  
ATOM    273 1HG2 ILE A  19      15.850  13.608  -4.891  1.00  3.49           H  
ATOM    274 2HG2 ILE A  19      14.264  12.871  -5.151  1.00  3.49           H  
ATOM    275 3HG2 ILE A  19      15.082  12.678  -3.596  1.00  3.49           H  
ATOM    276 1HD1 ILE A  19      18.205  11.052  -2.607  1.00  3.49           H  
ATOM    277 2HD1 ILE A  19      16.719  12.029  -2.573  1.00  3.49           H  
ATOM    278 3HD1 ILE A  19      16.622  10.266  -2.782  1.00  3.49           H  
ATOM    279  N   PRO A  20      12.586  10.598  -4.807  1.00  3.26           N  
ATOM    280  CA  PRO A  20      11.244  10.806  -5.323  1.00  3.26           C  
ATOM    281  C   PRO A  20      11.231  11.969  -6.294  1.00  3.26           C  
ATOM    282  O   PRO A  20      11.977  12.935  -6.129  1.00  3.26           O  
ATOM    283  CB  PRO A  20      10.443  11.128  -4.054  1.00  3.26           C  
ATOM    284  CG  PRO A  20      11.206  10.452  -2.945  1.00  3.26           C  
ATOM    285  CD  PRO A  20      12.657  10.558  -3.332  1.00  3.26           C  
ATOM    286  HA  PRO A  20      10.887   9.885  -5.804  1.00  3.26           H  
ATOM    287 1HB  PRO A  20      10.365  12.220  -3.920  1.00  3.26           H  
ATOM    288 2HB  PRO A  20       9.416  10.745  -4.151  1.00  3.26           H  
ATOM    289 1HG  PRO A  20      10.977  10.930  -1.974  1.00  3.26           H  
ATOM    290 2HG  PRO A  20      10.888   9.402  -2.855  1.00  3.26           H  
ATOM    291 1HD  PRO A  20      13.121  11.456  -2.929  1.00  3.26           H  
ATOM    292 2HD  PRO A  20      13.131   9.631  -2.972  1.00  3.26           H  
ATOM    293  N   ARG A  21      10.354  11.909  -7.296  1.00  3.43           N  
ATOM    294  CA  ARG A  21      10.280  12.984  -8.288  1.00  3.43           C  
ATOM    295  C   ARG A  21       9.922  14.328  -7.666  1.00  3.43           C  
ATOM    296  O   ARG A  21      10.360  15.373  -8.150  1.00  3.43           O  
ATOM    297  CB  ARG A  21       9.271  12.647  -9.375  1.00  3.43           C  
ATOM    298  CG  ARG A  21       9.710  11.542 -10.322  1.00  3.43           C  
ATOM    299  CD  ARG A  21       8.674  11.242 -11.350  1.00  3.43           C  
ATOM    300  NE  ARG A  21       9.110  10.199 -12.275  1.00  3.43           N  
ATOM    301  CZ  ARG A  21       8.338   9.651 -13.236  1.00  3.43           C  
ATOM    302  NH1 ARG A  21       7.095  10.048 -13.390  1.00  3.43           N  
ATOM    303  NH2 ARG A  21       8.831   8.712 -14.025  1.00  3.43           N  
ATOM    304  H   ARG A  21       9.760  11.099  -7.393  1.00  3.43           H  
ATOM    305  HA  ARG A  21      11.262  13.078  -8.755  1.00  3.43           H  
ATOM    306 1HB  ARG A  21       8.332  12.343  -8.918  1.00  3.43           H  
ATOM    307 2HB  ARG A  21       9.068  13.537  -9.972  1.00  3.43           H  
ATOM    308 1HG  ARG A  21      10.623  11.846 -10.829  1.00  3.43           H  
ATOM    309 2HG  ARG A  21       9.897  10.636  -9.748  1.00  3.43           H  
ATOM    310 1HD  ARG A  21       7.762  10.906 -10.865  1.00  3.43           H  
ATOM    311 2HD  ARG A  21       8.467  12.141 -11.929  1.00  3.43           H  
ATOM    312  HE  ARG A  21      10.060   9.866 -12.188  1.00  3.43           H  
ATOM    313 1HH1 ARG A  21       6.718  10.766 -12.787  1.00  3.43           H  
ATOM    314 2HH1 ARG A  21       6.518   9.638 -14.109  1.00  3.43           H  
ATOM    315 1HH2 ARG A  21       9.787   8.405 -13.908  1.00  3.43           H  
ATOM    316 2HH2 ARG A  21       8.254   8.302 -14.744  1.00  3.43           H  
ATOM    317  N   THR A  22       9.115  14.307  -6.608  1.00  3.91           N  
ATOM    318  CA  THR A  22       8.764  15.535  -5.914  1.00  3.91           C  
ATOM    319  C   THR A  22       9.218  15.442  -4.466  1.00  3.91           C  
ATOM    320  O   THR A  22       8.792  14.560  -3.719  1.00  3.91           O  
ATOM    321  CB  THR A  22       7.260  15.826  -5.975  1.00  3.91           C  
ATOM    322  OG1 THR A  22       6.852  15.962  -7.344  1.00  3.91           O  
ATOM    323  CG2 THR A  22       6.961  17.118  -5.226  1.00  3.91           C  
ATOM    324  H   THR A  22       8.782  13.421  -6.265  1.00  3.91           H  
ATOM    325  HA  THR A  22       9.292  16.369  -6.374  1.00  3.91           H  
ATOM    326  HB  THR A  22       6.705  15.007  -5.518  1.00  3.91           H  
ATOM    327  HG1 THR A  22       7.415  16.616  -7.775  1.00  3.91           H  
ATOM    328 1HG2 THR A  22       5.895  17.332  -5.271  1.00  3.91           H  
ATOM    329 2HG2 THR A  22       7.267  17.017  -4.187  1.00  3.91           H  
ATOM    330 3HG2 THR A  22       7.516  17.944  -5.686  1.00  3.91           H  
ATOM    331  N   LEU A  23      10.104  16.352  -4.092  1.00  4.60           N  
ATOM    332  CA  LEU A  23      10.682  16.418  -2.760  1.00  4.60           C  
ATOM    333  C   LEU A  23      11.299  17.794  -2.616  1.00  4.60           C  
ATOM    334  O   LEU A  23      12.192  18.147  -3.383  1.00  4.60           O  
ATOM    335  CB  LEU A  23      11.684  15.271  -2.561  1.00  4.60           C  
ATOM    336  CG  LEU A  23      12.397  15.204  -1.220  1.00  4.60           C  
ATOM    337  CD1 LEU A  23      11.385  14.989  -0.122  1.00  4.60           C  
ATOM    338  CD2 LEU A  23      13.350  14.026  -1.240  1.00  4.60           C  
ATOM    339  H   LEU A  23      10.382  17.050  -4.774  1.00  4.60           H  
ATOM    340  HA  LEU A  23       9.887  16.315  -2.025  1.00  4.60           H  
ATOM    341 1HB  LEU A  23      11.160  14.321  -2.690  1.00  4.60           H  
ATOM    342 2HB  LEU A  23      12.446  15.336  -3.338  1.00  4.60           H  
ATOM    343  HG  LEU A  23      12.939  16.130  -1.042  1.00  4.60           H  
ATOM    344 1HD1 LEU A  23      11.899  14.929   0.838  1.00  4.60           H  
ATOM    345 2HD1 LEU A  23      10.684  15.821  -0.106  1.00  4.60           H  
ATOM    346 3HD1 LEU A  23      10.843  14.060  -0.307  1.00  4.60           H  
ATOM    347 1HD2 LEU A  23      13.872  13.958  -0.284  1.00  4.60           H  
ATOM    348 2HD2 LEU A  23      12.779  13.120  -1.407  1.00  4.60           H  
ATOM    349 3HD2 LEU A  23      14.061  14.143  -2.033  1.00  4.60           H  
ATOM    350  N   SER A  24      10.887  18.557  -1.605  1.00  5.50           N  
ATOM    351  CA  SER A  24      11.295  19.967  -1.542  1.00  5.50           C  
ATOM    352  C   SER A  24      12.797  20.238  -1.551  1.00  5.50           C  
ATOM    353  O   SER A  24      13.242  21.249  -2.097  1.00  5.50           O  
ATOM    354  CB  SER A  24      10.696  20.593  -0.303  1.00  5.50           C  
ATOM    355  OG  SER A  24      11.228  20.014   0.857  1.00  5.50           O  
ATOM    356  H   SER A  24      10.205  18.202  -0.952  1.00  5.50           H  
ATOM    357  HA  SER A  24      10.864  20.465  -2.398  1.00  5.50           H  
ATOM    358 1HB  SER A  24      10.899  21.666  -0.303  1.00  5.50           H  
ATOM    359 2HB  SER A  24       9.615  20.465  -0.316  1.00  5.50           H  
ATOM    360  HG  SER A  24      12.164  20.230   0.851  1.00  5.50           H  
ATOM    361  N   GLY A  25      13.605  19.299  -1.085  1.00  6.77           N  
ATOM    362  CA  GLY A  25      15.053  19.488  -1.068  1.00  6.77           C  
ATOM    363  C   GLY A  25      15.663  19.528  -2.478  1.00  6.77           C  
ATOM    364  O   GLY A  25      16.805  19.954  -2.652  1.00  6.77           O  
ATOM    365  H   GLY A  25      13.200  18.460  -0.695  1.00  6.77           H  
ATOM    366 1HA  GLY A  25      15.287  20.417  -0.548  1.00  6.77           H  
ATOM    367 2HA  GLY A  25      15.514  18.682  -0.500  1.00  6.77           H  
ATOM    368  N   PHE A  26      14.904  19.056  -3.470  1.00  8.54           N  
ATOM    369  CA  PHE A  26      15.335  18.981  -4.857  1.00  8.54           C  
ATOM    370  C   PHE A  26      14.426  19.752  -5.826  1.00  8.54           C  
ATOM    371  O   PHE A  26      14.588  19.631  -7.042  1.00  8.54           O  
ATOM    372  CB  PHE A  26      15.349  17.510  -5.254  1.00  8.54           C  
ATOM    373  CG  PHE A  26      16.268  16.687  -4.399  1.00  8.54           C  
ATOM    374  CD1 PHE A  26      15.787  16.071  -3.258  1.00  8.54           C  
ATOM    375  CD2 PHE A  26      17.596  16.505  -4.736  1.00  8.54           C  
ATOM    376  CE1 PHE A  26      16.621  15.298  -2.462  1.00  8.54           C  
ATOM    377  CE2 PHE A  26      18.425  15.730  -3.948  1.00  8.54           C  
ATOM    378  CZ  PHE A  26      17.935  15.128  -2.810  1.00  8.54           C  
ATOM    379  H   PHE A  26      13.958  18.738  -3.264  1.00  8.54           H  
ATOM    380  HA  PHE A  26      16.344  19.390  -4.931  1.00  8.54           H  
ATOM    381 1HB  PHE A  26      14.337  17.104  -5.165  1.00  8.54           H  
ATOM    382 2HB  PHE A  26      15.661  17.413  -6.291  1.00  8.54           H  
ATOM    383  HD1 PHE A  26      14.741  16.213  -2.989  1.00  8.54           H  
ATOM    384  HD2 PHE A  26      17.991  16.984  -5.643  1.00  8.54           H  
ATOM    385  HE1 PHE A  26      16.236  14.824  -1.562  1.00  8.54           H  
ATOM    386  HE2 PHE A  26      19.469  15.591  -4.229  1.00  8.54           H  
ATOM    387  HZ  PHE A  26      18.589  14.516  -2.190  1.00  8.54           H  
ATOM    388  N   ASP A  27      13.453  20.521  -5.314  1.00 10.93           N  
ATOM    389  CA  ASP A  27      12.513  21.203  -6.221  1.00 10.93           C  
ATOM    390  C   ASP A  27      13.128  22.252  -7.155  1.00 10.93           C  
ATOM    391  O   ASP A  27      12.640  22.442  -8.267  1.00 10.93           O  
ATOM    392  CB  ASP A  27      11.333  21.838  -5.471  1.00 10.93           C  
ATOM    393  CG  ASP A  27      10.225  20.843  -4.974  1.00 10.93           C  
ATOM    394  OD1 ASP A  27      10.180  19.695  -5.380  1.00 10.93           O  
ATOM    395  OD2 ASP A  27       9.425  21.283  -4.176  1.00 10.93           O  
ATOM    396  H   ASP A  27      13.374  20.643  -4.305  1.00 10.93           H  
ATOM    397  HA  ASP A  27      12.081  20.430  -6.862  1.00 10.93           H  
ATOM    398 1HB  ASP A  27      11.721  22.364  -4.598  1.00 10.93           H  
ATOM    399 2HB  ASP A  27      10.866  22.582  -6.114  1.00 10.93           H  
ATOM    400  N   ASP A  28      14.162  22.960  -6.700  1.00 13.95           N  
ATOM    401  CA  ASP A  28      14.783  23.995  -7.525  1.00 13.95           C  
ATOM    402  C   ASP A  28      16.249  24.161  -7.115  1.00 13.95           C  
ATOM    403  O   ASP A  28      16.576  24.905  -6.187  1.00 13.95           O  
ATOM    404  CB  ASP A  28      14.014  25.326  -7.370  1.00 13.95           C  
ATOM    405  CG  ASP A  28      14.474  26.464  -8.316  1.00 13.95           C  
ATOM    406  OD1 ASP A  28      15.392  26.262  -9.073  1.00 13.95           O  
ATOM    407  OD2 ASP A  28      13.892  27.528  -8.256  1.00 13.95           O  
ATOM    408  H   ASP A  28      14.533  22.765  -5.780  1.00 13.95           H  
ATOM    409  HA  ASP A  28      14.748  23.685  -8.567  1.00 13.95           H  
ATOM    410 1HB  ASP A  28      12.952  25.145  -7.548  1.00 13.95           H  
ATOM    411 2HB  ASP A  28      14.113  25.679  -6.344  1.00 13.95           H  
ATOM    412  N   GLU A  29      17.155  23.486  -7.823  1.00 17.37           N  
ATOM    413  CA  GLU A  29      18.564  23.477  -7.427  1.00 17.37           C  
ATOM    414  C   GLU A  29      19.329  24.691  -7.941  1.00 17.37           C  
ATOM    415  O   GLU A  29      20.185  24.588  -8.817  1.00 17.37           O  
ATOM    416  CB  GLU A  29      19.234  22.184  -7.907  1.00 17.37           C  
ATOM    417  CG  GLU A  29      18.661  20.903  -7.274  1.00 17.37           C  
ATOM    418  CD  GLU A  29      19.336  19.632  -7.769  1.00 17.37           C  
ATOM    419  OE1 GLU A  29      19.739  19.595  -8.907  1.00 17.37           O  
ATOM    420  OE2 GLU A  29      19.473  18.719  -6.990  1.00 17.37           O  
ATOM    421  H   GLU A  29      16.847  22.934  -8.612  1.00 17.37           H  
ATOM    422  HA  GLU A  29      18.608  23.494  -6.338  1.00 17.37           H  
ATOM    423 1HB  GLU A  29      19.136  22.105  -8.990  1.00 17.37           H  
ATOM    424 2HB  GLU A  29      20.298  22.224  -7.677  1.00 17.37           H  
ATOM    425 1HG  GLU A  29      18.773  20.960  -6.190  1.00 17.37           H  
ATOM    426 2HG  GLU A  29      17.594  20.847  -7.494  1.00 17.37           H  
ATOM    427  N   ILE A  30      19.012  25.838  -7.357  1.00 20.66           N  
ATOM    428  CA  ILE A  30      19.581  27.130  -7.724  1.00 20.66           C  
ATOM    429  C   ILE A  30      21.082  27.183  -7.467  1.00 20.66           C  
ATOM    430  O   ILE A  30      21.837  27.489  -8.394  1.00 20.66           O  
ATOM    431  CB  ILE A  30      18.895  28.246  -6.925  1.00 20.66           C  
ATOM    432  CG1 ILE A  30      17.457  28.354  -7.370  1.00 20.66           C  
ATOM    433  CG2 ILE A  30      19.620  29.567  -7.093  1.00 20.66           C  
ATOM    434  CD1 ILE A  30      16.606  29.202  -6.476  1.00 20.66           C  
ATOM    435  H   ILE A  30      18.276  25.788  -6.649  1.00 20.66           H  
ATOM    436  HA  ILE A  30      19.411  27.294  -8.787  1.00 20.66           H  
ATOM    437  HB  ILE A  30      18.894  27.974  -5.864  1.00 20.66           H  
ATOM    438 1HG1 ILE A  30      17.422  28.766  -8.376  1.00 20.66           H  
ATOM    439 2HG1 ILE A  30      17.028  27.354  -7.397  1.00 20.66           H  
ATOM    440 1HG2 ILE A  30      19.112  30.330  -6.505  1.00 20.66           H  
ATOM    441 2HG2 ILE A  30      20.638  29.466  -6.741  1.00 20.66           H  
ATOM    442 3HG2 ILE A  30      19.620  29.855  -8.141  1.00 20.66           H  
ATOM    443 1HD1 ILE A  30      15.585  29.214  -6.870  1.00 20.66           H  
ATOM    444 2HD1 ILE A  30      16.605  28.777  -5.474  1.00 20.66           H  
ATOM    445 3HD1 ILE A  30      17.001  30.212  -6.448  1.00 20.66           H  
ATOM    446  N   PRO A  31      21.446  26.755  -6.244  1.00 23.12           N  
ATOM    447  CA  PRO A  31      21.977  26.316  -4.921  1.00 23.12           C  
ATOM    448  C   PRO A  31      21.275  27.135  -3.853  1.00 23.12           C  
ATOM    449  O   PRO A  31      20.386  26.626  -3.177  1.00 23.12           O  
ATOM    450  OXT PRO A  31      21.367  28.361  -3.909  1.00 23.12           O  
ATOM    451  CB  PRO A  31      23.477  26.536  -4.816  1.00 23.12           C  
ATOM    452  CG  PRO A  31      23.728  27.554  -5.567  1.00 23.12           C  
ATOM    453  CD  PRO A  31      22.873  27.395  -6.671  1.00 23.12           C  
ATOM    454  HA  PRO A  31      21.743  25.252  -4.794  1.00 23.12           H  
ATOM    455 1HB  PRO A  31      23.757  26.703  -3.767  1.00 23.12           H  
ATOM    456 2HB  PRO A  31      24.010  25.633  -5.144  1.00 23.12           H  
ATOM    457 1HG  PRO A  31      23.544  28.487  -5.016  1.00 23.12           H  
ATOM    458 2HG  PRO A  31      24.794  27.567  -5.854  1.00 23.12           H  
ATOM    459 1HD  PRO A  31      22.786  28.458  -7.000  1.00 23.12           H  
ATOM    460 2HD  PRO A  31      23.426  26.739  -7.386  1.00 23.12           H  
ENDMDL

REMARK ID 601013 DOMAINID 595217 MODEL 3 2024-03-09_00000136_1_19
MODEL     3
ATOM      1  N   ASP A   1       0.315   0.233  -2.597  1.00  5.42           N  
ATOM      2  CA  ASP A   1       1.649   0.356  -2.026  1.00  5.42           C  
ATOM      3  C   ASP A   1       1.767   1.694  -1.296  1.00  5.42           C  
ATOM      4  O   ASP A   1       1.041   1.941  -0.333  1.00  5.42           O  
ATOM      5  CB  ASP A   1       2.719   0.205  -3.116  1.00  5.42           C  
ATOM      6  CG  ASP A   1       2.810  -1.229  -3.685  1.00  5.42           C  
ATOM      7  OD1 ASP A   1       2.261  -2.129  -3.091  1.00  5.42           O  
ATOM      8  OD2 ASP A   1       3.430  -1.396  -4.710  1.00  5.42           O  
ATOM      9 1H   ASP A   1       0.299  -0.521  -3.268  1.00  5.42           H  
ATOM     10 2H   ASP A   1      -0.349   0.044  -1.861  1.00  5.42           H  
ATOM     11 3H   ASP A   1       0.068   1.098  -3.057  1.00  5.42           H  
ATOM     12  HA  ASP A   1       1.792  -0.442  -1.297  1.00  5.42           H  
ATOM     13 1HB  ASP A   1       2.512   0.896  -3.935  1.00  5.42           H  
ATOM     14 2HB  ASP A   1       3.696   0.452  -2.703  1.00  5.42           H  
ATOM     15  N   GLU A   2       2.681   2.554  -1.735  1.00  4.88           N  
ATOM     16  CA  GLU A   2       2.840   3.861  -1.110  1.00  4.88           C  
ATOM     17  C   GLU A   2       1.540   4.652  -1.320  1.00  4.88           C  
ATOM     18  O   GLU A   2       1.015   4.635  -2.431  1.00  4.88           O  
ATOM     19  CB  GLU A   2       4.035   4.592  -1.744  1.00  4.88           C  
ATOM     20  CG  GLU A   2       4.429   5.919  -1.101  1.00  4.88           C  
ATOM     21  CD  GLU A   2       5.641   6.550  -1.741  1.00  4.88           C  
ATOM     22  OE1 GLU A   2       6.128   6.011  -2.705  1.00  4.88           O  
ATOM     23  OE2 GLU A   2       6.085   7.565  -1.255  1.00  4.88           O  
ATOM     24  H   GLU A   2       3.272   2.321  -2.518  1.00  4.88           H  
ATOM     25  HA  GLU A   2       3.041   3.696  -0.057  1.00  4.88           H  
ATOM     26 1HB  GLU A   2       4.909   3.942  -1.716  1.00  4.88           H  
ATOM     27 2HB  GLU A   2       3.815   4.790  -2.793  1.00  4.88           H  
ATOM     28 1HG  GLU A   2       3.606   6.609  -1.168  1.00  4.88           H  
ATOM     29 2HG  GLU A   2       4.645   5.747  -0.051  1.00  4.88           H  
ATOM     30  N   PRO A   3       0.975   5.326  -0.293  1.00  4.24           N  
ATOM     31  CA  PRO A   3      -0.250   6.118  -0.374  1.00  4.24           C  
ATOM     32  C   PRO A   3      -0.117   7.390  -1.216  1.00  4.24           C  
ATOM     33  O   PRO A   3      -1.115   7.954  -1.671  1.00  4.24           O  
ATOM     34  CB  PRO A   3      -0.522   6.459   1.099  1.00  4.24           C  
ATOM     35  CG  PRO A   3       0.829   6.390   1.774  1.00  4.24           C  
ATOM     36  CD  PRO A   3       1.572   5.282   1.056  1.00  4.24           C  
ATOM     37  HA  PRO A   3      -1.051   5.482  -0.773  1.00  4.24           H  
ATOM     38 1HB  PRO A   3      -0.985   7.453   1.170  1.00  4.24           H  
ATOM     39 2HB  PRO A   3      -1.242   5.739   1.518  1.00  4.24           H  
ATOM     40 1HG  PRO A   3       1.342   7.362   1.690  1.00  4.24           H  
ATOM     41 2HG  PRO A   3       0.706   6.190   2.849  1.00  4.24           H  
ATOM     42 1HD  PRO A   3       2.627   5.543   1.044  1.00  4.24           H  
ATOM     43 2HD  PRO A   3       1.383   4.302   1.528  1.00  4.24           H  
ATOM     44  N   GLY A   4       1.109   7.837  -1.464  1.00  3.73           N  
ATOM     45  CA  GLY A   4       1.364   9.074  -2.202  1.00  3.73           C  
ATOM     46  C   GLY A   4       1.221   8.929  -3.719  1.00  3.73           C  
ATOM     47  O   GLY A   4       2.161   9.197  -4.467  1.00  3.73           O  
ATOM     48  H   GLY A   4       1.901   7.325  -1.108  1.00  3.73           H  
ATOM     49 1HA  GLY A   4       0.682   9.847  -1.849  1.00  3.73           H  
ATOM     50 2HA  GLY A   4       2.373   9.418  -1.972  1.00  3.73           H  
ATOM     51  N   SER A   5       0.044   8.499  -4.163  1.00  3.54           N  
ATOM     52  CA  SER A   5      -0.197   8.260  -5.583  1.00  3.54           C  
ATOM     53  C   SER A   5      -1.679   8.295  -5.957  1.00  3.54           C  
ATOM     54  O   SER A   5      -2.538   7.828  -5.210  1.00  3.54           O  
ATOM     55  CB  SER A   5       0.387   6.915  -5.976  1.00  3.54           C  
ATOM     56  OG  SER A   5       0.176   6.654  -7.338  1.00  3.54           O  
ATOM     57  H   SER A   5      -0.679   8.326  -3.468  1.00  3.54           H  
ATOM     58  HA  SER A   5       0.310   9.041  -6.150  1.00  3.54           H  
ATOM     59 1HB  SER A   5       1.456   6.900  -5.761  1.00  3.54           H  
ATOM     60 2HB  SER A   5      -0.077   6.134  -5.375  1.00  3.54           H  
ATOM     61  HG  SER A   5      -0.769   6.797  -7.499  1.00  3.54           H  
ATOM     62  N   SER A   6      -1.956   8.810  -7.153  1.00  3.79           N  
ATOM     63  CA  SER A   6      -3.307   8.852  -7.720  1.00  3.79           C  
ATOM     64  C   SER A   6      -3.487   7.862  -8.849  1.00  3.79           C  
ATOM     65  O   SER A   6      -2.521   7.429  -9.478  1.00  3.79           O  
ATOM     66  CB  SER A   6      -3.653  10.238  -8.226  1.00  3.79           C  
ATOM     67  OG  SER A   6      -3.796  11.147  -7.181  1.00  3.79           O  
ATOM     68  H   SER A   6      -1.192   9.184  -7.699  1.00  3.79           H  
ATOM     69  HA  SER A   6      -4.019   8.597  -6.932  1.00  3.79           H  
ATOM     70 1HB  SER A   6      -2.865  10.577  -8.896  1.00  3.79           H  
ATOM     71 2HB  SER A   6      -4.577  10.197  -8.805  1.00  3.79           H  
ATOM     72  HG  SER A   6      -4.746  11.039  -6.910  1.00  3.79           H  
ATOM     73  N   VAL A   7      -4.740   7.531  -9.110  1.00  4.64           N  
ATOM     74  CA  VAL A   7      -5.122   6.641 -10.193  1.00  4.64           C  
ATOM     75  C   VAL A   7      -5.963   7.401 -11.201  1.00  4.64           C  
ATOM     76  O   VAL A   7      -6.861   8.155 -10.825  1.00  4.64           O  
ATOM     77  CB  VAL A   7      -5.908   5.438  -9.647  1.00  4.64           C  
ATOM     78  CG1 VAL A   7      -6.352   4.531 -10.789  1.00  4.64           C  
ATOM     79  CG2 VAL A   7      -5.029   4.686  -8.657  1.00  4.64           C  
ATOM     80  H   VAL A   7      -5.457   7.928  -8.525  1.00  4.64           H  
ATOM     81  HA  VAL A   7      -4.223   6.278 -10.690  1.00  4.64           H  
ATOM     82  HB  VAL A   7      -6.806   5.792  -9.143  1.00  4.64           H  
ATOM     83 1HG1 VAL A   7      -6.911   3.689 -10.385  1.00  4.64           H  
ATOM     84 2HG1 VAL A   7      -6.988   5.083 -11.479  1.00  4.64           H  
ATOM     85 3HG1 VAL A   7      -5.475   4.161 -11.321  1.00  4.64           H  
ATOM     86 1HG2 VAL A   7      -5.578   3.837  -8.255  1.00  4.64           H  
ATOM     87 2HG2 VAL A   7      -4.131   4.332  -9.167  1.00  4.64           H  
ATOM     88 3HG2 VAL A   7      -4.743   5.348  -7.840  1.00  4.64           H  
ATOM     89  N   VAL A   8      -5.642   7.244 -12.480  1.00  6.34           N  
ATOM     90  CA  VAL A   8      -6.376   7.960 -13.515  1.00  6.34           C  
ATOM     91  C   VAL A   8      -6.964   7.067 -14.595  1.00  6.34           C  
ATOM     92  O   VAL A   8      -6.318   6.128 -15.073  1.00  6.34           O  
ATOM     93  CB  VAL A   8      -5.448   9.003 -14.171  1.00  6.34           C  
ATOM     94  CG1 VAL A   8      -4.239   8.320 -14.755  1.00  6.34           C  
ATOM     95  CG2 VAL A   8      -6.182   9.741 -15.280  1.00  6.34           C  
ATOM     96  H   VAL A   8      -4.891   6.619 -12.735  1.00  6.34           H  
ATOM     97  HA  VAL A   8      -7.196   8.486 -13.039  1.00  6.34           H  
ATOM     98  HB  VAL A   8      -5.117   9.708 -13.410  1.00  6.34           H  
ATOM     99 1HG1 VAL A   8      -3.583   9.065 -15.208  1.00  6.34           H  
ATOM    100 2HG1 VAL A   8      -3.701   7.793 -13.966  1.00  6.34           H  
ATOM    101 3HG1 VAL A   8      -4.559   7.609 -15.517  1.00  6.34           H  
ATOM    102 1HG2 VAL A   8      -5.515  10.475 -15.718  1.00  6.34           H  
ATOM    103 2HG2 VAL A   8      -6.490   9.047 -16.045  1.00  6.34           H  
ATOM    104 3HG2 VAL A   8      -7.056  10.237 -14.878  1.00  6.34           H  
ATOM    105  N   THR A   9      -8.194   7.393 -14.985  1.00  9.20           N  
ATOM    106  CA  THR A   9      -8.877   6.723 -16.078  1.00  9.20           C  
ATOM    107  C   THR A   9      -9.157   7.728 -17.179  1.00  9.20           C  
ATOM    108  O   THR A   9      -9.745   8.790 -16.940  1.00  9.20           O  
ATOM    109  CB  THR A   9     -10.197   6.072 -15.630  1.00  9.20           C  
ATOM    110  OG1 THR A   9      -9.926   5.082 -14.627  1.00  9.20           O  
ATOM    111  CG2 THR A   9     -10.896   5.416 -16.825  1.00  9.20           C  
ATOM    112  H   THR A   9      -8.652   8.168 -14.506  1.00  9.20           H  
ATOM    113  HA  THR A   9      -8.226   5.949 -16.485  1.00  9.20           H  
ATOM    114  HB  THR A   9     -10.852   6.834 -15.207  1.00  9.20           H  
ATOM    115  HG1 THR A   9      -9.241   4.485 -14.944  1.00  9.20           H  
ATOM    116 1HG2 THR A   9     -11.829   4.960 -16.495  1.00  9.20           H  
ATOM    117 2HG2 THR A   9     -11.114   6.167 -17.585  1.00  9.20           H  
ATOM    118 3HG2 THR A   9     -10.249   4.651 -17.249  1.00  9.20           H  
ATOM    119  N   CYS A  10      -8.732   7.414 -18.392  1.00 13.28           N  
ATOM    120  CA  CYS A  10      -8.941   8.334 -19.494  1.00 13.28           C  
ATOM    121  C   CYS A  10      -9.847   7.753 -20.563  1.00 13.28           C  
ATOM    122  O   CYS A  10      -9.744   6.572 -20.908  1.00 13.28           O  
ATOM    123  CB  CYS A  10      -7.604   8.711 -20.118  1.00 13.28           C  
ATOM    124  SG  CYS A  10      -6.482   9.545 -18.974  1.00 13.28           S  
ATOM    125  H   CYS A  10      -8.255   6.533 -18.547  1.00 13.28           H  
ATOM    126  HA  CYS A  10      -9.409   9.244 -19.113  1.00 13.28           H  
ATOM    127 1HB  CYS A  10      -7.108   7.816 -20.497  1.00 13.28           H  
ATOM    128 2HB  CYS A  10      -7.779   9.376 -20.965  1.00 13.28           H  
ATOM    129  HG  CYS A  10      -7.270  10.597 -18.736  1.00 13.28           H  
ATOM    130  N   THR A  11     -10.696   8.610 -21.109  1.00 17.94           N  
ATOM    131  CA  THR A  11     -11.603   8.300 -22.198  1.00 17.94           C  
ATOM    132  C   THR A  11     -11.431   9.335 -23.297  1.00 17.94           C  
ATOM    133  O   THR A  11     -10.823  10.381 -23.073  1.00 17.94           O  
ATOM    134  CB  THR A  11     -13.058   8.297 -21.685  1.00 17.94           C  
ATOM    135  OG1 THR A  11     -13.399   9.624 -21.223  1.00 17.94           O  
ATOM    136  CG2 THR A  11     -13.208   7.321 -20.514  1.00 17.94           C  
ATOM    137  H   THR A  11     -10.752   9.555 -20.727  1.00 17.94           H  
ATOM    138  HA  THR A  11     -11.357   7.316 -22.601  1.00 17.94           H  
ATOM    139  HB  THR A  11     -13.731   8.009 -22.490  1.00 17.94           H  
ATOM    140  HG1 THR A  11     -12.702   9.905 -20.580  1.00 17.94           H  
ATOM    141 1HG2 THR A  11     -14.238   7.335 -20.160  1.00 17.94           H  
ATOM    142 2HG2 THR A  11     -12.949   6.313 -20.843  1.00 17.94           H  
ATOM    143 3HG2 THR A  11     -12.548   7.617 -19.700  1.00 17.94           H  
ATOM    144  N   LYS A  12     -11.983   9.091 -24.480  1.00 21.39           N  
ATOM    145  CA  LYS A  12     -11.897  10.087 -25.551  1.00 21.39           C  
ATOM    146  C   LYS A  12     -12.603  11.419 -25.229  1.00 21.39           C  
ATOM    147  O   LYS A  12     -12.269  12.458 -25.799  1.00 21.39           O  
ATOM    148  CB  LYS A  12     -12.464   9.496 -26.850  1.00 21.39           C  
ATOM    149  CG  LYS A  12     -13.990   9.237 -26.845  1.00 21.39           C  
ATOM    150  CD  LYS A  12     -14.469   8.657 -28.179  1.00 21.39           C  
ATOM    151  CE  LYS A  12     -15.966   8.244 -28.153  1.00 21.39           C  
ATOM    152  NZ  LYS A  12     -16.903   9.398 -27.906  1.00 21.39           N  
ATOM    153  H   LYS A  12     -12.468   8.218 -24.640  1.00 21.39           H  
ATOM    154  HA  LYS A  12     -10.841  10.312 -25.714  1.00 21.39           H  
ATOM    155 1HB  LYS A  12     -12.247  10.173 -27.677  1.00 21.39           H  
ATOM    156 2HB  LYS A  12     -11.967   8.551 -27.065  1.00 21.39           H  
ATOM    157 1HG  LYS A  12     -14.264   8.570 -26.029  1.00 21.39           H  
ATOM    158 2HG  LYS A  12     -14.505  10.181 -26.704  1.00 21.39           H  
ATOM    159 1HD  LYS A  12     -14.332   9.407 -28.957  1.00 21.39           H  
ATOM    160 2HD  LYS A  12     -13.867   7.786 -28.430  1.00 21.39           H  
ATOM    161 1HE  LYS A  12     -16.208   7.804 -29.120  1.00 21.39           H  
ATOM    162 2HE  LYS A  12     -16.121   7.496 -27.377  1.00 21.39           H  
ATOM    163 1HZ  LYS A  12     -17.850   9.071 -27.915  1.00 21.39           H  
ATOM    164 2HZ  LYS A  12     -16.728   9.830 -26.985  1.00 21.39           H  
ATOM    165 3HZ  LYS A  12     -16.787  10.101 -28.613  1.00 21.39           H  
ATOM    166  N   ASP A  13     -13.580  11.368 -24.320  1.00 21.57           N  
ATOM    167  CA  ASP A  13     -14.382  12.525 -23.929  1.00 21.57           C  
ATOM    168  C   ASP A  13     -13.999  13.177 -22.592  1.00 21.57           C  
ATOM    169  O   ASP A  13     -14.213  14.376 -22.400  1.00 21.57           O  
ATOM    170  CB  ASP A  13     -15.855  12.113 -23.874  1.00 21.57           C  
ATOM    171  CG  ASP A  13     -16.369  11.652 -25.236  1.00 21.57           C  
ATOM    172  OD1 ASP A  13     -16.295  12.399 -26.175  1.00 21.57           O  
ATOM    173  OD2 ASP A  13     -16.782  10.516 -25.353  1.00 21.57           O  
ATOM    174  H   ASP A  13     -13.772  10.480 -23.887  1.00 21.57           H  
ATOM    175  HA  ASP A  13     -14.270  13.281 -24.705  1.00 21.57           H  
ATOM    176 1HB  ASP A  13     -15.977  11.304 -23.152  1.00 21.57           H  
ATOM    177 2HB  ASP A  13     -16.457  12.955 -23.529  1.00 21.57           H  
ATOM    178  N   SER A  14     -13.478  12.382 -21.653  1.00 18.50           N  
ATOM    179  CA  SER A  14     -13.250  12.864 -20.288  1.00 18.50           C  
ATOM    180  C   SER A  14     -12.136  12.138 -19.524  1.00 18.50           C  
ATOM    181  O   SER A  14     -11.624  11.103 -19.960  1.00 18.50           O  
ATOM    182  CB  SER A  14     -14.538  12.689 -19.506  1.00 18.50           C  
ATOM    183  OG  SER A  14     -14.834  11.312 -19.312  1.00 18.50           O  
ATOM    184  H   SER A  14     -13.296  11.413 -21.857  1.00 18.50           H  
ATOM    185  HA  SER A  14     -12.994  13.922 -20.339  1.00 18.50           H  
ATOM    186 1HB  SER A  14     -14.462  13.189 -18.542  1.00 18.50           H  
ATOM    187 2HB  SER A  14     -15.350  13.162 -20.055  1.00 18.50           H  
ATOM    188  HG  SER A  14     -14.473  10.823 -20.079  1.00 18.50           H  
ATOM    189  N   MET A  15     -11.773  12.686 -18.365  1.00 14.20           N  
ATOM    190  CA  MET A  15     -10.773  12.055 -17.505  1.00 14.20           C  
ATOM    191  C   MET A  15     -11.178  12.107 -16.034  1.00 14.20           C  
ATOM    192  O   MET A  15     -11.657  13.136 -15.547  1.00 14.20           O  
ATOM    193  CB  MET A  15      -9.412  12.722 -17.695  1.00 14.20           C  
ATOM    194  CG  MET A  15      -8.308  12.117 -16.852  1.00 14.20           C  
ATOM    195  SD  MET A  15      -6.700  12.830 -17.187  1.00 14.20           S  
ATOM    196  CE  MET A  15      -6.888  14.417 -16.407  1.00 14.20           C  
ATOM    197  H   MET A  15     -12.212  13.544 -18.063  1.00 14.20           H  
ATOM    198  HA  MET A  15     -10.689  11.006 -17.780  1.00 14.20           H  
ATOM    199 1HB  MET A  15      -9.112  12.645 -18.737  1.00 14.20           H  
ATOM    200 2HB  MET A  15      -9.485  13.779 -17.445  1.00 14.20           H  
ATOM    201 1HG  MET A  15      -8.533  12.274 -15.802  1.00 14.20           H  
ATOM    202 2HG  MET A  15      -8.266  11.047 -17.025  1.00 14.20           H  
ATOM    203 1HE  MET A  15      -5.969  14.992 -16.525  1.00 14.20           H  
ATOM    204 2HE  MET A  15      -7.716  14.955 -16.871  1.00 14.20           H  
ATOM    205 3HE  MET A  15      -7.095  14.280 -15.348  1.00 14.20           H  
ATOM    206  N   THR A  16     -10.965  10.995 -15.332  1.00 10.23           N  
ATOM    207  CA  THR A  16     -11.243  10.916 -13.903  1.00 10.23           C  
ATOM    208  C   THR A  16      -9.976  10.608 -13.123  1.00 10.23           C  
ATOM    209  O   THR A  16      -9.234   9.685 -13.461  1.00 10.23           O  
ATOM    210  CB  THR A  16     -12.314   9.849 -13.595  1.00 10.23           C  
ATOM    211  OG1 THR A  16     -13.541  10.193 -14.255  1.00 10.23           O  
ATOM    212  CG2 THR A  16     -12.554   9.751 -12.093  1.00 10.23           C  
ATOM    213  H   THR A  16     -10.579  10.181 -15.813  1.00 10.23           H  
ATOM    214  HA  THR A  16     -11.617  11.882 -13.564  1.00 10.23           H  
ATOM    215  HB  THR A  16     -11.975   8.880 -13.966  1.00 10.23           H  
ATOM    216  HG1 THR A  16     -13.776  11.101 -14.038  1.00 10.23           H  
ATOM    217 1HG2 THR A  16     -13.311   8.992 -11.898  1.00 10.23           H  
ATOM    218 2HG2 THR A  16     -11.630   9.471 -11.589  1.00 10.23           H  
ATOM    219 3HG2 THR A  16     -12.898  10.712 -11.716  1.00 10.23           H  
ATOM    220  N   VAL A  17      -9.721  11.388 -12.075  1.00  7.22           N  
ATOM    221  CA  VAL A  17      -8.533  11.181 -11.252  1.00  7.22           C  
ATOM    222  C   VAL A  17      -8.899  10.979  -9.786  1.00  7.22           C  
ATOM    223  O   VAL A  17      -9.681  11.746  -9.220  1.00  7.22           O  
ATOM    224  CB  VAL A  17      -7.571  12.379 -11.379  1.00  7.22           C  
ATOM    225  CG1 VAL A  17      -6.343  12.151 -10.490  1.00  7.22           C  
ATOM    226  CG2 VAL A  17      -7.155  12.559 -12.830  1.00  7.22           C  
ATOM    227  H   VAL A  17     -10.364  12.132 -11.846  1.00  7.22           H  
ATOM    228  HA  VAL A  17      -8.015  10.289 -11.599  1.00  7.22           H  
ATOM    229  HB  VAL A  17      -8.071  13.279 -11.025  1.00  7.22           H  
ATOM    230 1HG1 VAL A  17      -5.670  13.004 -10.571  1.00  7.22           H  
ATOM    231 2HG1 VAL A  17      -6.646  12.040  -9.453  1.00  7.22           H  
ATOM    232 3HG1 VAL A  17      -5.826  11.247 -10.817  1.00  7.22           H  
ATOM    233 1HG2 VAL A  17      -6.480  13.409 -12.911  1.00  7.22           H  
ATOM    234 2HG2 VAL A  17      -6.650  11.670 -13.161  1.00  7.22           H  
ATOM    235 3HG2 VAL A  17      -8.029  12.738 -13.447  1.00  7.22           H  
ATOM    236  N   ARG A  18      -8.327   9.949  -9.165  1.00  5.29           N  
ATOM    237  CA  ARG A  18      -8.559   9.701  -7.750  1.00  5.29           C  
ATOM    238  C   ARG A  18      -7.707  10.628  -6.889  1.00  5.29           C  
ATOM    239  O   ARG A  18      -6.472  10.654  -6.988  1.00  5.29           O  
ATOM    240  CB  ARG A  18      -8.265   8.252  -7.399  1.00  5.29           C  
ATOM    241  CG  ARG A  18      -8.487   7.869  -5.943  1.00  5.29           C  
ATOM    242  CD  ARG A  18      -8.255   6.405  -5.720  1.00  5.29           C  
ATOM    243  NE  ARG A  18      -8.410   6.038  -4.319  1.00  5.29           N  
ATOM    244  CZ  ARG A  18      -8.335   4.780  -3.837  1.00  5.29           C  
ATOM    245  NH1 ARG A  18      -8.123   3.769  -4.651  1.00  5.29           N  
ATOM    246  NH2 ARG A  18      -8.478   4.564  -2.541  1.00  5.29           N  
ATOM    247  H   ARG A  18      -7.723   9.325  -9.697  1.00  5.29           H  
ATOM    248  HA  ARG A  18      -9.610   9.900  -7.533  1.00  5.29           H  
ATOM    249 1HB  ARG A  18      -8.881   7.597  -8.013  1.00  5.29           H  
ATOM    250 2HB  ARG A  18      -7.230   8.032  -7.634  1.00  5.29           H  
ATOM    251 1HG  ARG A  18      -7.797   8.431  -5.308  1.00  5.29           H  
ATOM    252 2HG  ARG A  18      -9.513   8.106  -5.655  1.00  5.29           H  
ATOM    253 1HD  ARG A  18      -8.971   5.829  -6.304  1.00  5.29           H  
ATOM    254 2HD  ARG A  18      -7.241   6.147  -6.033  1.00  5.29           H  
ATOM    255  HE  ARG A  18      -8.575   6.786  -3.656  1.00  5.29           H  
ATOM    256 1HH1 ARG A  18      -8.024   3.931  -5.642  1.00  5.29           H  
ATOM    257 2HH1 ARG A  18      -8.070   2.829  -4.286  1.00  5.29           H  
ATOM    258 1HH2 ARG A  18      -8.642   5.340  -1.915  1.00  5.29           H  
ATOM    259 2HH2 ARG A  18      -8.423   3.624  -2.178  1.00  5.29           H  
ATOM    260  N   ILE A  19      -8.383  11.390  -6.045  1.00  4.22           N  
ATOM    261  CA  ILE A  19      -7.760  12.364  -5.166  1.00  4.22           C  
ATOM    262  C   ILE A  19      -7.777  11.865  -3.709  1.00  4.22           C  
ATOM    263  O   ILE A  19      -8.806  11.351  -3.267  1.00  4.22           O  
ATOM    264  CB  ILE A  19      -8.477  13.721  -5.281  1.00  4.22           C  
ATOM    265  CG1 ILE A  19      -8.460  14.186  -6.739  1.00  4.22           C  
ATOM    266  CG2 ILE A  19      -7.837  14.766  -4.392  1.00  4.22           C  
ATOM    267  CD1 ILE A  19      -7.062  14.345  -7.301  1.00  4.22           C  
ATOM    268  H   ILE A  19      -9.392  11.307  -6.038  1.00  4.22           H  
ATOM    269  HA  ILE A  19      -6.754  12.526  -5.524  1.00  4.22           H  
ATOM    270  HB  ILE A  19      -9.518  13.595  -4.988  1.00  4.22           H  
ATOM    271 1HG1 ILE A  19      -9.000  13.465  -7.352  1.00  4.22           H  
ATOM    272 2HG1 ILE A  19      -8.968  15.148  -6.807  1.00  4.22           H  
ATOM    273 1HG2 ILE A  19      -8.378  15.698  -4.493  1.00  4.22           H  
ATOM    274 2HG2 ILE A  19      -7.871  14.445  -3.360  1.00  4.22           H  
ATOM    275 3HG2 ILE A  19      -6.809  14.911  -4.690  1.00  4.22           H  
ATOM    276 1HD1 ILE A  19      -7.124  14.680  -8.338  1.00  4.22           H  
ATOM    277 2HD1 ILE A  19      -6.514  15.077  -6.715  1.00  4.22           H  
ATOM    278 3HD1 ILE A  19      -6.541  13.392  -7.262  1.00  4.22           H  
ATOM    279  N   PRO A  20      -6.651  11.918  -2.968  1.00  3.80           N  
ATOM    280  CA  PRO A  20      -6.542  11.566  -1.562  1.00  3.80           C  
ATOM    281  C   PRO A  20      -7.504  12.403  -0.728  1.00  3.80           C  
ATOM    282  O   PRO A  20      -7.786  13.551  -1.062  1.00  3.80           O  
ATOM    283  CB  PRO A  20      -5.085  11.906  -1.233  1.00  3.80           C  
ATOM    284  CG  PRO A  20      -4.356  11.798  -2.552  1.00  3.80           C  
ATOM    285  CD  PRO A  20      -5.352  12.250  -3.599  1.00  3.80           C  
ATOM    286  HA  PRO A  20      -6.746  10.492  -1.438  1.00  3.80           H  
ATOM    287 1HB  PRO A  20      -5.028  12.917  -0.795  1.00  3.80           H  
ATOM    288 2HB  PRO A  20      -4.698  11.210  -0.475  1.00  3.80           H  
ATOM    289 1HG  PRO A  20      -3.450  12.427  -2.530  1.00  3.80           H  
ATOM    290 2HG  PRO A  20      -4.013  10.760  -2.718  1.00  3.80           H  
ATOM    291 1HD  PRO A  20      -5.277  13.314  -3.797  1.00  3.80           H  
ATOM    292 2HD  PRO A  20      -5.164  11.629  -4.495  1.00  3.80           H  
ATOM    293  N   ARG A  21      -7.979  11.840   0.383  1.00  3.83           N  
ATOM    294  CA  ARG A  21      -8.925  12.546   1.251  1.00  3.83           C  
ATOM    295  C   ARG A  21      -8.356  13.851   1.807  1.00  3.83           C  
ATOM    296  O   ARG A  21      -9.099  14.805   2.036  1.00  3.83           O  
ATOM    297  CB  ARG A  21      -9.354  11.656   2.404  1.00  3.83           C  
ATOM    298  CG  ARG A  21     -10.266  10.504   2.005  1.00  3.83           C  
ATOM    299  CD  ARG A  21     -10.615   9.633   3.164  1.00  3.83           C  
ATOM    300  NE  ARG A  21     -11.500   8.540   2.777  1.00  3.83           N  
ATOM    301  CZ  ARG A  21     -11.854   7.516   3.580  1.00  3.83           C  
ATOM    302  NH1 ARG A  21     -11.396   7.456   4.811  1.00  3.83           N  
ATOM    303  NH2 ARG A  21     -12.663   6.573   3.131  1.00  3.83           N  
ATOM    304  H   ARG A  21      -7.706  10.897   0.615  1.00  3.83           H  
ATOM    305  HA  ARG A  21      -9.812  12.786   0.660  1.00  3.83           H  
ATOM    306 1HB  ARG A  21      -8.474  11.237   2.890  1.00  3.83           H  
ATOM    307 2HB  ARG A  21      -9.882  12.255   3.146  1.00  3.83           H  
ATOM    308 1HG  ARG A  21     -11.190  10.905   1.590  1.00  3.83           H  
ATOM    309 2HG  ARG A  21      -9.766   9.894   1.251  1.00  3.83           H  
ATOM    310 1HD  ARG A  21      -9.706   9.203   3.584  1.00  3.83           H  
ATOM    311 2HD  ARG A  21     -11.121  10.227   3.924  1.00  3.83           H  
ATOM    312  HE  ARG A  21     -11.872   8.550   1.836  1.00  3.83           H  
ATOM    313 1HH1 ARG A  21     -10.778   8.177   5.156  1.00  3.83           H  
ATOM    314 2HH1 ARG A  21     -11.663   6.689   5.412  1.00  3.83           H  
ATOM    315 1HH2 ARG A  21     -13.015   6.619   2.184  1.00  3.83           H  
ATOM    316 2HH2 ARG A  21     -12.929   5.808   3.732  1.00  3.83           H  
ATOM    317  N   THR A  22      -7.048  13.874   2.046  1.00  4.18           N  
ATOM    318  CA  THR A  22      -6.388  15.084   2.520  1.00  4.18           C  
ATOM    319  C   THR A  22      -5.285  15.441   1.534  1.00  4.18           C  
ATOM    320  O   THR A  22      -4.409  14.621   1.246  1.00  4.18           O  
ATOM    321  CB  THR A  22      -5.802  14.908   3.930  1.00  4.18           C  
ATOM    322  OG1 THR A  22      -6.857  14.586   4.850  1.00  4.18           O  
ATOM    323  CG2 THR A  22      -5.125  16.204   4.368  1.00  4.18           C  
ATOM    324  H   THR A  22      -6.503  13.053   1.851  1.00  4.18           H  
ATOM    325  HA  THR A  22      -7.101  15.910   2.536  1.00  4.18           H  
ATOM    326  HB  THR A  22      -5.071  14.101   3.928  1.00  4.18           H  
ATOM    327  HG1 THR A  22      -7.566  15.234   4.756  1.00  4.18           H  
ATOM    328 1HG2 THR A  22      -4.714  16.082   5.368  1.00  4.18           H  
ATOM    329 2HG2 THR A  22      -4.322  16.450   3.674  1.00  4.18           H  
ATOM    330 3HG2 THR A  22      -5.858  17.015   4.371  1.00  4.18           H  
ATOM    331  N   LEU A  23      -5.357  16.648   0.987  1.00  4.77           N  
ATOM    332  CA  LEU A  23      -4.380  17.122   0.007  1.00  4.77           C  
ATOM    333  C   LEU A  23      -4.539  18.623  -0.132  1.00  4.77           C  
ATOM    334  O   LEU A  23      -5.599  19.092  -0.541  1.00  4.77           O  
ATOM    335  CB  LEU A  23      -4.544  16.383  -1.333  1.00  4.77           C  
ATOM    336  CG  LEU A  23      -3.599  16.803  -2.449  1.00  4.77           C  
ATOM    337  CD1 LEU A  23      -2.175  16.511  -2.040  1.00  4.77           C  
ATOM    338  CD2 LEU A  23      -3.923  16.001  -3.693  1.00  4.77           C  
ATOM    339  H   LEU A  23      -6.100  17.293   1.305  1.00  4.77           H  
ATOM    340  HA  LEU A  23      -3.380  16.921   0.386  1.00  4.77           H  
ATOM    341 1HB  LEU A  23      -4.387  15.318  -1.169  1.00  4.77           H  
ATOM    342 2HB  LEU A  23      -5.565  16.520  -1.689  1.00  4.77           H  
ATOM    343  HG  LEU A  23      -3.708  17.866  -2.645  1.00  4.77           H  
ATOM    344 1HD1 LEU A  23      -1.498  16.803  -2.841  1.00  4.77           H  
ATOM    345 2HD1 LEU A  23      -1.933  17.072  -1.139  1.00  4.77           H  
ATOM    346 3HD1 LEU A  23      -2.068  15.444  -1.840  1.00  4.77           H  
ATOM    347 1HD2 LEU A  23      -3.251  16.289  -4.501  1.00  4.77           H  
ATOM    348 2HD2 LEU A  23      -3.788  14.954  -3.468  1.00  4.77           H  
ATOM    349 3HD2 LEU A  23      -4.937  16.173  -3.988  1.00  4.77           H  
ATOM    350  N   SER A  24      -3.477  19.388   0.108  1.00  5.62           N  
ATOM    351  CA  SER A  24      -3.641  20.843   0.203  1.00  5.62           C  
ATOM    352  C   SER A  24      -4.291  21.536  -0.994  1.00  5.62           C  
ATOM    353  O   SER A  24      -5.040  22.498  -0.814  1.00  5.62           O  
ATOM    354  CB  SER A  24      -2.284  21.470   0.442  1.00  5.62           C  
ATOM    355  OG  SER A  24      -1.442  21.274  -0.662  1.00  5.62           O  
ATOM    356  H   SER A  24      -2.596  18.961   0.354  1.00  5.62           H  
ATOM    357  HA  SER A  24      -4.256  21.042   1.078  1.00  5.62           H  
ATOM    358 1HB  SER A  24      -2.405  22.537   0.625  1.00  5.62           H  
ATOM    359 2HB  SER A  24      -1.831  21.034   1.331  1.00  5.62           H  
ATOM    360  HG  SER A  24      -1.856  21.747  -1.392  1.00  5.62           H  
ATOM    361  N   GLY A  25      -4.142  20.989  -2.193  1.00  6.85           N  
ATOM    362  CA  GLY A  25      -4.744  21.606  -3.376  1.00  6.85           C  
ATOM    363  C   GLY A  25      -6.280  21.545  -3.369  1.00  6.85           C  
ATOM    364  O   GLY A  25      -6.936  22.253  -4.133  1.00  6.85           O  
ATOM    365  H   GLY A  25      -3.568  20.166  -2.286  1.00  6.85           H  
ATOM    366 1HA  GLY A  25      -4.424  22.644  -3.443  1.00  6.85           H  
ATOM    367 2HA  GLY A  25      -4.371  21.102  -4.268  1.00  6.85           H  
ATOM    368  N   PHE A  26      -6.834  20.680  -2.518  1.00  8.60           N  
ATOM    369  CA  PHE A  26      -8.264  20.451  -2.388  1.00  8.60           C  
ATOM    370  C   PHE A  26      -8.770  20.701  -0.962  1.00  8.60           C  
ATOM    371  O   PHE A  26      -9.916  20.382  -0.644  1.00  8.60           O  
ATOM    372  CB  PHE A  26      -8.535  19.003  -2.768  1.00  8.60           C  
ATOM    373  CG  PHE A  26      -8.118  18.687  -4.166  1.00  8.60           C  
ATOM    374  CD1 PHE A  26      -6.843  18.232  -4.409  1.00  8.60           C  
ATOM    375  CD2 PHE A  26      -8.992  18.813  -5.227  1.00  8.60           C  
ATOM    376  CE1 PHE A  26      -6.433  17.923  -5.689  1.00  8.60           C  
ATOM    377  CE2 PHE A  26      -8.589  18.495  -6.508  1.00  8.60           C  
ATOM    378  CZ  PHE A  26      -7.305  18.053  -6.737  1.00  8.60           C  
ATOM    379  H   PHE A  26      -6.231  20.143  -1.900  1.00  8.60           H  
ATOM    380  HA  PHE A  26      -8.794  21.118  -3.070  1.00  8.60           H  
ATOM    381 1HB  PHE A  26      -7.985  18.342  -2.089  1.00  8.60           H  
ATOM    382 2HB  PHE A  26      -9.597  18.782  -2.664  1.00  8.60           H  
ATOM    383  HD1 PHE A  26      -6.160  18.130  -3.568  1.00  8.60           H  
ATOM    384  HD2 PHE A  26     -10.014  19.167  -5.044  1.00  8.60           H  
ATOM    385  HE1 PHE A  26      -5.420  17.572  -5.871  1.00  8.60           H  
ATOM    386  HE2 PHE A  26      -9.287  18.598  -7.337  1.00  8.60           H  
ATOM    387  HZ  PHE A  26      -6.984  17.805  -7.747  1.00  8.60           H  
ATOM    388  N   ASP A  27      -7.933  21.271  -0.088  1.00 10.97           N  
ATOM    389  CA  ASP A  27      -8.345  21.440   1.314  1.00 10.97           C  
ATOM    390  C   ASP A  27      -8.994  22.796   1.598  1.00 10.97           C  
ATOM    391  O   ASP A  27      -9.304  23.105   2.749  1.00 10.97           O  
ATOM    392  CB  ASP A  27      -7.170  21.254   2.290  1.00 10.97           C  
ATOM    393  CG  ASP A  27      -6.543  19.807   2.361  1.00 10.97           C  
ATOM    394  OD1 ASP A  27      -7.172  18.811   2.035  1.00 10.97           O  
ATOM    395  OD2 ASP A  27      -5.412  19.735   2.780  1.00 10.97           O  
ATOM    396  H   ASP A  27      -7.001  21.578  -0.380  1.00 10.97           H  
ATOM    397  HA  ASP A  27      -9.081  20.669   1.539  1.00 10.97           H  
ATOM    398 1HB  ASP A  27      -6.379  21.950   2.009  1.00 10.97           H  
ATOM    399 2HB  ASP A  27      -7.498  21.535   3.290  1.00 10.97           H  
ATOM    400  N   ASP A  28      -9.176  23.615   0.566  1.00 13.94           N  
ATOM    401  CA  ASP A  28      -9.749  24.947   0.731  1.00 13.94           C  
ATOM    402  C   ASP A  28     -10.656  25.371  -0.409  1.00 13.94           C  
ATOM    403  O   ASP A  28     -10.583  26.508  -0.877  1.00 13.94           O  
ATOM    404  CB  ASP A  28      -8.649  26.001   0.915  1.00 13.94           C  
ATOM    405  CG  ASP A  28      -9.190  27.374   1.396  1.00 13.94           C  
ATOM    406  OD1 ASP A  28     -10.230  27.408   2.008  1.00 13.94           O  
ATOM    407  OD2 ASP A  28      -8.546  28.367   1.142  1.00 13.94           O  
ATOM    408  H   ASP A  28      -8.911  23.301  -0.358  1.00 13.94           H  
ATOM    409  HA  ASP A  28     -10.353  24.939   1.638  1.00 13.94           H  
ATOM    410 1HB  ASP A  28      -7.920  25.639   1.642  1.00 13.94           H  
ATOM    411 2HB  ASP A  28      -8.123  26.145  -0.030  1.00 13.94           H  
ATOM    412  N   GLU A  29     -11.567  24.505  -0.842  1.00 17.29           N  
ATOM    413  CA  GLU A  29     -12.485  24.916  -1.908  1.00 17.29           C  
ATOM    414  C   GLU A  29     -13.632  25.720  -1.295  1.00 17.29           C  
ATOM    415  O   GLU A  29     -14.773  25.270  -1.233  1.00 17.29           O  
ATOM    416  CB  GLU A  29     -13.034  23.702  -2.672  1.00 17.29           C  
ATOM    417  CG  GLU A  29     -11.981  22.891  -3.432  1.00 17.29           C  
ATOM    418  CD  GLU A  29     -12.568  21.722  -4.209  1.00 17.29           C  
ATOM    419  OE1 GLU A  29     -13.736  21.449  -4.061  1.00 17.29           O  
ATOM    420  OE2 GLU A  29     -11.845  21.136  -4.979  1.00 17.29           O  
ATOM    421  H   GLU A  29     -11.623  23.581  -0.438  1.00 17.29           H  
ATOM    422  HA  GLU A  29     -11.952  25.558  -2.611  1.00 17.29           H  
ATOM    423 1HB  GLU A  29     -13.533  23.029  -1.975  1.00 17.29           H  
ATOM    424 2HB  GLU A  29     -13.779  24.038  -3.393  1.00 17.29           H  
ATOM    425 1HG  GLU A  29     -11.455  23.549  -4.125  1.00 17.29           H  
ATOM    426 2HG  GLU A  29     -11.251  22.508  -2.715  1.00 17.29           H  
ATOM    427  N   ILE A  30     -13.279  26.909  -0.820  1.00 20.54           N  
ATOM    428  CA  ILE A  30     -14.162  27.799  -0.085  1.00 20.54           C  
ATOM    429  C   ILE A  30     -14.292  29.239  -0.636  1.00 20.54           C  
ATOM    430  O   ILE A  30     -15.424  29.700  -0.771  1.00 20.54           O  
ATOM    431  CB  ILE A  30     -13.775  27.827   1.416  1.00 20.54           C  
ATOM    432  CG1 ILE A  30     -13.959  26.440   2.039  1.00 20.54           C  
ATOM    433  CG2 ILE A  30     -14.604  28.869   2.140  1.00 20.54           C  
ATOM    434  CD1 ILE A  30     -13.391  26.341   3.419  1.00 20.54           C  
ATOM    435  H   ILE A  30     -12.301  27.152  -0.942  1.00 20.54           H  
ATOM    436  HA  ILE A  30     -15.159  27.362  -0.133  1.00 20.54           H  
ATOM    437  HB  ILE A  30     -12.738  28.061   1.538  1.00 20.54           H  
ATOM    438 1HG1 ILE A  30     -15.020  26.202   2.073  1.00 20.54           H  
ATOM    439 2HG1 ILE A  30     -13.453  25.699   1.434  1.00 20.54           H  
ATOM    440 1HG2 ILE A  30     -14.320  28.885   3.192  1.00 20.54           H  
ATOM    441 2HG2 ILE A  30     -14.418  29.849   1.701  1.00 20.54           H  
ATOM    442 3HG2 ILE A  30     -15.661  28.623   2.052  1.00 20.54           H  
ATOM    443 1HD1 ILE A  30     -13.542  25.334   3.807  1.00 20.54           H  
ATOM    444 2HD1 ILE A  30     -12.314  26.558   3.378  1.00 20.54           H  
ATOM    445 3HD1 ILE A  30     -13.882  27.059   4.070  1.00 20.54           H  
ATOM    446  N   PRO A  31     -13.199  29.991  -0.922  1.00 23.02           N  
ATOM    447  CA  PRO A  31     -13.248  31.381  -1.335  1.00 23.02           C  
ATOM    448  C   PRO A  31     -13.416  31.496  -2.845  1.00 23.02           C  
ATOM    449  O   PRO A  31     -13.481  32.604  -3.375  1.00 23.02           O  
ATOM    450  OXT PRO A  31     -13.147  30.512  -3.534  1.00 23.02           O  
ATOM    451  CB  PRO A  31     -11.879  31.902  -0.896  1.00 23.02           C  
ATOM    452  CG  PRO A  31     -10.949  30.704  -1.052  1.00 23.02           C  
ATOM    453  CD  PRO A  31     -11.806  29.464  -0.827  1.00 23.02           C  
ATOM    454  HA  PRO A  31     -14.064  31.892  -0.805  1.00 23.02           H  
ATOM    455 1HB  PRO A  31     -11.583  32.757  -1.524  1.00 23.02           H  
ATOM    456 2HB  PRO A  31     -11.929  32.270   0.142  1.00 23.02           H  
ATOM    457 1HG  PRO A  31     -10.481  30.713  -2.046  1.00 23.02           H  
ATOM    458 2HG  PRO A  31     -10.124  30.761  -0.319  1.00 23.02           H  
ATOM    459 1HD  PRO A  31     -11.595  28.766  -1.642  1.00 23.02           H  
ATOM    460 2HD  PRO A  31     -11.548  29.056   0.140  1.00 23.02           H  
ENDMDL

REMARK ID 601013 DOMAINID 595217 MODEL 4 2024-03-09_00000136_1_19
MODEL     4
ATOM      1  N   ASP A   1       3.022   1.057  -4.933  1.00  4.88           N  
ATOM      2  CA  ASP A   1       3.729   0.898  -3.671  1.00  4.88           C  
ATOM      3  C   ASP A   1       3.606   2.192  -2.866  1.00  4.88           C  
ATOM      4  O   ASP A   1       2.499   2.621  -2.543  1.00  4.88           O  
ATOM      5  CB  ASP A   1       5.196   0.521  -3.922  1.00  4.88           C  
ATOM      6  CG  ASP A   1       5.372  -0.896  -4.508  1.00  4.88           C  
ATOM      7  OD1 ASP A   1       4.435  -1.660  -4.482  1.00  4.88           O  
ATOM      8  OD2 ASP A   1       6.449  -1.189  -4.975  1.00  4.88           O  
ATOM      9 1H   ASP A   1       3.621   0.775  -5.695  1.00  4.88           H  
ATOM     10 2H   ASP A   1       2.187   0.490  -4.928  1.00  4.88           H  
ATOM     11 3H   ASP A   1       2.769   2.029  -5.045  1.00  4.88           H  
ATOM     12  HA  ASP A   1       3.259   0.095  -3.102  1.00  4.88           H  
ATOM     13 1HB  ASP A   1       5.649   1.242  -4.606  1.00  4.88           H  
ATOM     14 2HB  ASP A   1       5.750   0.550  -2.985  1.00  4.88           H  
ATOM     15  N   GLU A   2       4.734   2.815  -2.538  1.00  4.39           N  
ATOM     16  CA  GLU A   2       4.709   4.078  -1.810  1.00  4.39           C  
ATOM     17  C   GLU A   2       4.077   5.137  -2.727  1.00  4.39           C  
ATOM     18  O   GLU A   2       4.437   5.197  -3.909  1.00  4.39           O  
ATOM     19  CB  GLU A   2       6.144   4.471  -1.417  1.00  4.39           C  
ATOM     20  CG  GLU A   2       6.286   5.708  -0.535  1.00  4.39           C  
ATOM     21  CD  GLU A   2       7.719   6.000  -0.163  1.00  4.39           C  
ATOM     22  OE1 GLU A   2       8.589   5.315  -0.645  1.00  4.39           O  
ATOM     23  OE2 GLU A   2       7.942   6.897   0.619  1.00  4.39           O  
ATOM     24  H   GLU A   2       5.630   2.432  -2.799  1.00  4.39           H  
ATOM     25  HA  GLU A   2       4.115   3.935  -0.913  1.00  4.39           H  
ATOM     26 1HB  GLU A   2       6.611   3.639  -0.892  1.00  4.39           H  
ATOM     27 2HB  GLU A   2       6.725   4.649  -2.323  1.00  4.39           H  
ATOM     28 1HG  GLU A   2       5.869   6.572  -1.060  1.00  4.39           H  
ATOM     29 2HG  GLU A   2       5.718   5.556   0.377  1.00  4.39           H  
ATOM     30  N   PRO A   3       3.139   5.970  -2.255  1.00  3.89           N  
ATOM     31  CA  PRO A   3       2.498   6.966  -3.076  1.00  3.89           C  
ATOM     32  C   PRO A   3       3.539   7.956  -3.541  1.00  3.89           C  
ATOM     33  O   PRO A   3       4.461   8.297  -2.804  1.00  3.89           O  
ATOM     34  CB  PRO A   3       1.461   7.585  -2.128  1.00  3.89           C  
ATOM     35  CG  PRO A   3       1.972   7.273  -0.728  1.00  3.89           C  
ATOM     36  CD  PRO A   3       2.685   5.935  -0.856  1.00  3.89           C  
ATOM     37  HA  PRO A   3       2.015   6.474  -3.931  1.00  3.89           H  
ATOM     38 1HB  PRO A   3       1.382   8.664  -2.321  1.00  3.89           H  
ATOM     39 2HB  PRO A   3       0.471   7.149  -2.325  1.00  3.89           H  
ATOM     40 1HG  PRO A   3       2.645   8.075  -0.385  1.00  3.89           H  
ATOM     41 2HG  PRO A   3       1.132   7.240  -0.017  1.00  3.89           H  
ATOM     42 1HD  PRO A   3       3.514   5.926  -0.156  1.00  3.89           H  
ATOM     43 2HD  PRO A   3       1.993   5.092  -0.702  1.00  3.89           H  
ATOM     44  N   GLY A   4       3.385   8.415  -4.770  1.00  3.55           N  
ATOM     45  CA  GLY A   4       4.314   9.369  -5.360  1.00  3.55           C  
ATOM     46  C   GLY A   4       5.453   8.667  -6.107  1.00  3.55           C  
ATOM     47  O   GLY A   4       6.201   9.312  -6.844  1.00  3.55           O  
ATOM     48  H   GLY A   4       2.606   8.094  -5.325  1.00  3.55           H  
ATOM     49 1HA  GLY A   4       3.774  10.020  -6.046  1.00  3.55           H  
ATOM     50 2HA  GLY A   4       4.728  10.003  -4.576  1.00  3.55           H  
ATOM     51  N   SER A   5       5.577   7.343  -5.941  1.00  3.52           N  
ATOM     52  CA  SER A   5       6.624   6.573  -6.605  1.00  3.52           C  
ATOM     53  C   SER A   5       6.524   6.653  -8.122  1.00  3.52           C  
ATOM     54  O   SER A   5       5.422   6.659  -8.679  1.00  3.52           O  
ATOM     55  CB  SER A   5       6.576   5.123  -6.177  1.00  3.52           C  
ATOM     56  OG  SER A   5       7.518   4.364  -6.888  1.00  3.52           O  
ATOM     57  H   SER A   5       4.956   6.839  -5.304  1.00  3.52           H  
ATOM     58  HA  SER A   5       7.589   6.988  -6.310  1.00  3.52           H  
ATOM     59 1HB  SER A   5       6.776   5.051  -5.107  1.00  3.52           H  
ATOM     60 2HB  SER A   5       5.577   4.728  -6.350  1.00  3.52           H  
ATOM     61  HG  SER A   5       7.346   4.543  -7.819  1.00  3.52           H  
ATOM     62  N   SER A   6       7.678   6.679  -8.789  1.00  3.93           N  
ATOM     63  CA  SER A   6       7.742   6.742 -10.250  1.00  3.93           C  
ATOM     64  C   SER A   6       8.843   5.833 -10.769  1.00  3.93           C  
ATOM     65  O   SER A   6       9.709   5.402 -10.008  1.00  3.93           O  
ATOM     66  CB  SER A   6       8.033   8.157 -10.706  1.00  3.93           C  
ATOM     67  OG  SER A   6       9.318   8.551 -10.308  1.00  3.93           O  
ATOM     68  H   SER A   6       8.540   6.671  -8.260  1.00  3.93           H  
ATOM     69  HA  SER A   6       6.788   6.414 -10.667  1.00  3.93           H  
ATOM     70 1HB  SER A   6       7.952   8.215 -11.792  1.00  3.93           H  
ATOM     71 2HB  SER A   6       7.292   8.836 -10.285  1.00  3.93           H  
ATOM     72  HG  SER A   6       9.911   7.880 -10.660  1.00  3.93           H  
ATOM     73  N   VAL A   7       8.808   5.546 -12.068  1.00  4.95           N  
ATOM     74  CA  VAL A   7       9.838   4.682 -12.666  1.00  4.95           C  
ATOM     75  C   VAL A   7      10.591   5.368 -13.791  1.00  4.95           C  
ATOM     76  O   VAL A   7       9.982   5.927 -14.701  1.00  4.95           O  
ATOM     77  CB  VAL A   7       9.206   3.387 -13.208  1.00  4.95           C  
ATOM     78  CG1 VAL A   7      10.255   2.509 -13.865  1.00  4.95           C  
ATOM     79  CG2 VAL A   7       8.508   2.648 -12.081  1.00  4.95           C  
ATOM     80  H   VAL A   7       8.058   5.951 -12.632  1.00  4.95           H  
ATOM     81  HA  VAL A   7      10.557   4.411 -11.893  1.00  4.95           H  
ATOM     82  HB  VAL A   7       8.506   3.639 -13.960  1.00  4.95           H  
ATOM     83 1HG1 VAL A   7       9.780   1.610 -14.257  1.00  4.95           H  
ATOM     84 2HG1 VAL A   7      10.730   3.048 -14.685  1.00  4.95           H  
ATOM     85 3HG1 VAL A   7      11.007   2.230 -13.128  1.00  4.95           H  
ATOM     86 1HG2 VAL A   7       8.049   1.741 -12.472  1.00  4.95           H  
ATOM     87 2HG2 VAL A   7       9.238   2.386 -11.313  1.00  4.95           H  
ATOM     88 3HG2 VAL A   7       7.736   3.280 -11.646  1.00  4.95           H  
ATOM     89  N   VAL A   8      11.925   5.331 -13.724  1.00  6.82           N  
ATOM     90  CA  VAL A   8      12.753   5.960 -14.753  1.00  6.82           C  
ATOM     91  C   VAL A   8      13.760   5.011 -15.407  1.00  6.82           C  
ATOM     92  O   VAL A   8      14.480   4.279 -14.720  1.00  6.82           O  
ATOM     93  CB  VAL A   8      13.514   7.169 -14.173  1.00  6.82           C  
ATOM     94  CG1 VAL A   8      14.397   7.759 -15.235  1.00  6.82           C  
ATOM     95  CG2 VAL A   8      12.532   8.212 -13.705  1.00  6.82           C  
ATOM     96  H   VAL A   8      12.367   4.858 -12.950  1.00  6.82           H  
ATOM     97  HA  VAL A   8      12.094   6.331 -15.533  1.00  6.82           H  
ATOM     98  HB  VAL A   8      14.143   6.848 -13.344  1.00  6.82           H  
ATOM     99 1HG1 VAL A   8      14.936   8.618 -14.842  1.00  6.82           H  
ATOM    100 2HG1 VAL A   8      15.105   7.016 -15.563  1.00  6.82           H  
ATOM    101 3HG1 VAL A   8      13.779   8.065 -16.068  1.00  6.82           H  
ATOM    102 1HG2 VAL A   8      13.071   9.070 -13.308  1.00  6.82           H  
ATOM    103 2HG2 VAL A   8      11.946   8.517 -14.547  1.00  6.82           H  
ATOM    104 3HG2 VAL A   8      11.886   7.805 -12.932  1.00  6.82           H  
ATOM    105  N   THR A   9      13.806   5.042 -16.740  1.00  9.80           N  
ATOM    106  CA  THR A   9      14.760   4.269 -17.529  1.00  9.80           C  
ATOM    107  C   THR A   9      15.649   5.227 -18.313  1.00  9.80           C  
ATOM    108  O   THR A   9      15.163   6.170 -18.944  1.00  9.80           O  
ATOM    109  CB  THR A   9      14.055   3.297 -18.492  1.00  9.80           C  
ATOM    110  OG1 THR A   9      13.260   2.372 -17.740  1.00  9.80           O  
ATOM    111  CG2 THR A   9      15.081   2.530 -19.322  1.00  9.80           C  
ATOM    112  H   THR A   9      13.154   5.661 -17.222  1.00  9.80           H  
ATOM    113  HA  THR A   9      15.395   3.694 -16.856  1.00  9.80           H  
ATOM    114  HB  THR A   9      13.405   3.858 -19.161  1.00  9.80           H  
ATOM    115  HG1 THR A   9      13.793   1.998 -17.031  1.00  9.80           H  
ATOM    116 1HG2 THR A   9      14.566   1.848 -19.995  1.00  9.80           H  
ATOM    117 2HG2 THR A   9      15.682   3.225 -19.909  1.00  9.80           H  
ATOM    118 3HG2 THR A   9      15.732   1.962 -18.658  1.00  9.80           H  
ATOM    119  N   CYS A  10      16.957   5.014 -18.271  1.00 13.87           N  
ATOM    120  CA  CYS A  10      17.858   5.924 -18.973  1.00 13.87           C  
ATOM    121  C   CYS A  10      18.877   5.244 -19.869  1.00 13.87           C  
ATOM    122  O   CYS A  10      19.186   4.065 -19.683  1.00 13.87           O  
ATOM    123  CB  CYS A  10      18.640   6.764 -17.967  1.00 13.87           C  
ATOM    124  SG  CYS A  10      17.622   7.719 -16.855  1.00 13.87           S  
ATOM    125  H   CYS A  10      17.327   4.231 -17.749  1.00 13.87           H  
ATOM    126  HA  CYS A  10      17.265   6.588 -19.597  1.00 13.87           H  
ATOM    127 1HB  CYS A  10      19.287   6.118 -17.374  1.00 13.87           H  
ATOM    128 2HB  CYS A  10      19.279   7.461 -18.506  1.00 13.87           H  
ATOM    129  HG  CYS A  10      16.977   8.392 -17.806  1.00 13.87           H  
ATOM    130  N   THR A  11      19.442   6.062 -20.772  1.00 18.35           N  
ATOM    131  CA  THR A  11      20.581   5.773 -21.655  1.00 18.35           C  
ATOM    132  C   THR A  11      20.296   4.854 -22.862  1.00 18.35           C  
ATOM    133  O   THR A  11      19.397   4.018 -22.812  1.00 18.35           O  
ATOM    134  CB  THR A  11      21.794   5.237 -20.822  1.00 18.35           C  
ATOM    135  OG1 THR A  11      21.472   4.042 -20.106  1.00 18.35           O  
ATOM    136  CG2 THR A  11      22.267   6.299 -19.854  1.00 18.35           C  
ATOM    137  H   THR A  11      19.012   6.979 -20.885  1.00 18.35           H  
ATOM    138  HA  THR A  11      20.885   6.742 -22.043  1.00 18.35           H  
ATOM    139  HB  THR A  11      22.601   4.989 -21.479  1.00 18.35           H  
ATOM    140  HG1 THR A  11      20.645   3.661 -20.425  1.00 18.35           H  
ATOM    141 1HG2 THR A  11      23.126   5.922 -19.300  1.00 18.35           H  
ATOM    142 2HG2 THR A  11      22.554   7.190 -20.412  1.00 18.35           H  
ATOM    143 3HG2 THR A  11      21.474   6.547 -19.163  1.00 18.35           H  
ATOM    144  N   LYS A  12      21.064   5.011 -23.976  1.00 21.46           N  
ATOM    145  CA  LYS A  12      22.156   5.995 -24.160  1.00 21.46           C  
ATOM    146  C   LYS A  12      21.728   7.390 -24.652  1.00 21.46           C  
ATOM    147  O   LYS A  12      22.316   8.384 -24.233  1.00 21.46           O  
ATOM    148  CB  LYS A  12      23.232   5.400 -25.084  1.00 21.46           C  
ATOM    149  CG  LYS A  12      22.857   5.225 -26.567  1.00 21.46           C  
ATOM    150  CD  LYS A  12      24.007   4.571 -27.351  1.00 21.46           C  
ATOM    151  CE  LYS A  12      23.657   4.305 -28.836  1.00 21.46           C  
ATOM    152  NZ  LYS A  12      23.505   5.564 -29.645  1.00 21.46           N  
ATOM    153  H   LYS A  12      20.869   4.395 -24.751  1.00 21.46           H  
ATOM    154  HA  LYS A  12      22.661   6.164 -23.224  1.00 21.46           H  
ATOM    155 1HB  LYS A  12      24.117   6.038 -25.056  1.00 21.46           H  
ATOM    156 2HB  LYS A  12      23.531   4.421 -24.703  1.00 21.46           H  
ATOM    157 1HG  LYS A  12      21.950   4.632 -26.670  1.00 21.46           H  
ATOM    158 2HG  LYS A  12      22.688   6.197 -27.003  1.00 21.46           H  
ATOM    159 1HD  LYS A  12      24.875   5.230 -27.315  1.00 21.46           H  
ATOM    160 2HD  LYS A  12      24.274   3.625 -26.881  1.00 21.46           H  
ATOM    161 1HE  LYS A  12      24.453   3.707 -29.273  1.00 21.46           H  
ATOM    162 2HE  LYS A  12      22.724   3.744 -28.887  1.00 21.46           H  
ATOM    163 1HZ  LYS A  12      23.287   5.329 -30.593  1.00 21.46           H  
ATOM    164 2HZ  LYS A  12      22.746   6.157 -29.286  1.00 21.46           H  
ATOM    165 3HZ  LYS A  12      24.356   6.094 -29.620  1.00 21.46           H  
ATOM    166  N   ASP A  13      20.708   7.463 -25.507  1.00 21.13           N  
ATOM    167  CA  ASP A  13      20.299   8.736 -26.118  1.00 21.13           C  
ATOM    168  C   ASP A  13      19.017   9.351 -25.552  1.00 21.13           C  
ATOM    169  O   ASP A  13      18.487  10.303 -26.125  1.00 21.13           O  
ATOM    170  CB  ASP A  13      20.087   8.530 -27.620  1.00 21.13           C  
ATOM    171  CG  ASP A  13      21.360   8.154 -28.349  1.00 21.13           C  
ATOM    172  OD1 ASP A  13      22.360   8.793 -28.160  1.00 21.13           O  
ATOM    173  OD2 ASP A  13      21.340   7.159 -29.050  1.00 21.13           O  
ATOM    174  H   ASP A  13      20.231   6.616 -25.776  1.00 21.13           H  
ATOM    175  HA  ASP A  13      21.105   9.454 -25.973  1.00 21.13           H  
ATOM    176 1HB  ASP A  13      19.344   7.748 -27.777  1.00 21.13           H  
ATOM    177 2HB  ASP A  13      19.693   9.449 -28.058  1.00 21.13           H  
ATOM    178  N   SER A  14      18.499   8.807 -24.460  1.00 17.58           N  
ATOM    179  CA  SER A  14      17.224   9.294 -23.941  1.00 17.58           C  
ATOM    180  C   SER A  14      16.929   8.927 -22.488  1.00 17.58           C  
ATOM    181  O   SER A  14      17.674   8.184 -21.833  1.00 17.58           O  
ATOM    182  CB  SER A  14      16.089   8.776 -24.810  1.00 17.58           C  
ATOM    183  OG  SER A  14      15.938   7.392 -24.660  1.00 17.58           O  
ATOM    184  H   SER A  14      18.979   8.047 -24.007  1.00 17.58           H  
ATOM    185  HA  SER A  14      17.235  10.384 -24.007  1.00 17.58           H  
ATOM    186 1HB  SER A  14      15.162   9.273 -24.531  1.00 17.58           H  
ATOM    187 2HB  SER A  14      16.280   9.012 -25.854  1.00 17.58           H  
ATOM    188  HG  SER A  14      15.770   7.246 -23.722  1.00 17.58           H  
ATOM    189  N   MET A  15      15.825   9.480 -21.991  1.00 13.03           N  
ATOM    190  CA  MET A  15      15.271   9.118 -20.692  1.00 13.03           C  
ATOM    191  C   MET A  15      13.764   8.919 -20.839  1.00 13.03           C  
ATOM    192  O   MET A  15      13.089   9.709 -21.505  1.00 13.03           O  
ATOM    193  CB  MET A  15      15.589  10.185 -19.636  1.00 13.03           C  
ATOM    194  CG  MET A  15      15.082   9.854 -18.215  1.00 13.03           C  
ATOM    195  SD  MET A  15      13.347  10.278 -17.911  1.00 13.03           S  
ATOM    196  CE  MET A  15      13.403  11.962 -17.385  1.00 13.03           C  
ATOM    197  H   MET A  15      15.309  10.131 -22.564  1.00 13.03           H  
ATOM    198  HA  MET A  15      15.697   8.170 -20.374  1.00 13.03           H  
ATOM    199 1HB  MET A  15      16.668  10.323 -19.576  1.00 13.03           H  
ATOM    200 2HB  MET A  15      15.149  11.134 -19.933  1.00 13.03           H  
ATOM    201 1HG  MET A  15      15.175   8.783 -18.071  1.00 13.03           H  
ATOM    202 2HG  MET A  15      15.697  10.355 -17.471  1.00 13.03           H  
ATOM    203 1HE  MET A  15      12.390  12.309 -17.176  1.00 13.03           H  
ATOM    204 2HE  MET A  15      14.008  12.040 -16.482  1.00 13.03           H  
ATOM    205 3HE  MET A  15      13.842  12.573 -18.174  1.00 13.03           H  
ATOM    206  N   THR A  16      13.245   7.873 -20.205  1.00  9.07           N  
ATOM    207  CA  THR A  16      11.820   7.591 -20.193  1.00  9.07           C  
ATOM    208  C   THR A  16      11.309   7.516 -18.766  1.00  9.07           C  
ATOM    209  O   THR A  16      11.914   6.863 -17.914  1.00  9.07           O  
ATOM    210  CB  THR A  16      11.506   6.276 -20.931  1.00  9.07           C  
ATOM    211  OG1 THR A  16      11.927   6.385 -22.297  1.00  9.07           O  
ATOM    212  CG2 THR A  16      10.014   5.964 -20.877  1.00  9.07           C  
ATOM    213  H   THR A  16      13.876   7.253 -19.700  1.00  9.07           H  
ATOM    214  HA  THR A  16      11.297   8.404 -20.693  1.00  9.07           H  
ATOM    215  HB  THR A  16      12.053   5.461 -20.461  1.00  9.07           H  
ATOM    216  HG1 THR A  16      11.606   7.214 -22.665  1.00  9.07           H  
ATOM    217 1HG2 THR A  16       9.819   5.034 -21.406  1.00  9.07           H  
ATOM    218 2HG2 THR A  16       9.696   5.862 -19.841  1.00  9.07           H  
ATOM    219 3HG2 THR A  16       9.457   6.774 -21.349  1.00  9.07           H  
ATOM    220  N   VAL A  17      10.189   8.176 -18.500  1.00  6.23           N  
ATOM    221  CA  VAL A  17       9.633   8.146 -17.156  1.00  6.23           C  
ATOM    222  C   VAL A  17       8.150   7.833 -17.104  1.00  6.23           C  
ATOM    223  O   VAL A  17       7.350   8.356 -17.885  1.00  6.23           O  
ATOM    224  CB  VAL A  17       9.919   9.495 -16.465  1.00  6.23           C  
ATOM    225  CG1 VAL A  17       9.359  10.620 -17.291  1.00  6.23           C  
ATOM    226  CG2 VAL A  17       9.275   9.522 -15.067  1.00  6.23           C  
ATOM    227  H   VAL A  17       9.726   8.700 -19.229  1.00  6.23           H  
ATOM    228  HA  VAL A  17      10.155   7.377 -16.599  1.00  6.23           H  
ATOM    229  HB  VAL A  17      10.984   9.627 -16.373  1.00  6.23           H  
ATOM    230 1HG1 VAL A  17       9.567  11.573 -16.801  1.00  6.23           H  
ATOM    231 2HG1 VAL A  17       9.824  10.612 -18.277  1.00  6.23           H  
ATOM    232 3HG1 VAL A  17       8.290  10.494 -17.396  1.00  6.23           H  
ATOM    233 1HG2 VAL A  17       9.492  10.473 -14.588  1.00  6.23           H  
ATOM    234 2HG2 VAL A  17       8.209   9.412 -15.148  1.00  6.23           H  
ATOM    235 3HG2 VAL A  17       9.667   8.712 -14.458  1.00  6.23           H  
ATOM    236  N   ARG A  18       7.792   6.996 -16.132  1.00  4.51           N  
ATOM    237  CA  ARG A  18       6.414   6.654 -15.847  1.00  4.51           C  
ATOM    238  C   ARG A  18       5.933   7.562 -14.731  1.00  4.51           C  
ATOM    239  O   ARG A  18       6.286   7.376 -13.562  1.00  4.51           O  
ATOM    240  CB  ARG A  18       6.264   5.207 -15.420  1.00  4.51           C  
ATOM    241  CG  ARG A  18       6.684   4.174 -16.461  1.00  4.51           C  
ATOM    242  CD  ARG A  18       6.410   2.772 -16.002  1.00  4.51           C  
ATOM    243  NE  ARG A  18       6.881   1.782 -16.957  1.00  4.51           N  
ATOM    244  CZ  ARG A  18       6.797   0.449 -16.779  1.00  4.51           C  
ATOM    245  NH1 ARG A  18       6.262  -0.037 -15.680  1.00  4.51           N  
ATOM    246  NH2 ARG A  18       7.251  -0.370 -17.710  1.00  4.51           N  
ATOM    247  H   ARG A  18       8.529   6.590 -15.560  1.00  4.51           H  
ATOM    248  HA  ARG A  18       5.808   6.830 -16.734  1.00  4.51           H  
ATOM    249 1HB  ARG A  18       6.847   5.045 -14.527  1.00  4.51           H  
ATOM    250 2HB  ARG A  18       5.224   5.013 -15.164  1.00  4.51           H  
ATOM    251 1HG  ARG A  18       6.139   4.350 -17.388  1.00  4.51           H  
ATOM    252 2HG  ARG A  18       7.759   4.274 -16.645  1.00  4.51           H  
ATOM    253 1HD  ARG A  18       6.884   2.576 -15.055  1.00  4.51           H  
ATOM    254 2HD  ARG A  18       5.335   2.644 -15.891  1.00  4.51           H  
ATOM    255  HE  ARG A  18       7.297   2.116 -17.815  1.00  4.51           H  
ATOM    256 1HH1 ARG A  18       5.915   0.590 -14.966  1.00  4.51           H  
ATOM    257 2HH1 ARG A  18       6.197  -1.036 -15.548  1.00  4.51           H  
ATOM    258 1HH2 ARG A  18       7.661   0.004 -18.557  1.00  4.51           H  
ATOM    259 2HH2 ARG A  18       7.189  -1.369 -17.580  1.00  4.51           H  
ATOM    260  N   ILE A  19       5.186   8.578 -15.131  1.00  3.66           N  
ATOM    261  CA  ILE A  19       4.690   9.651 -14.283  1.00  3.66           C  
ATOM    262  C   ILE A  19       3.356   9.266 -13.616  1.00  3.66           C  
ATOM    263  O   ILE A  19       2.491   8.719 -14.300  1.00  3.66           O  
ATOM    264  CB  ILE A  19       4.499  10.918 -15.132  1.00  3.66           C  
ATOM    265  CG1 ILE A  19       5.837  11.353 -15.693  1.00  3.66           C  
ATOM    266  CG2 ILE A  19       3.892  12.037 -14.326  1.00  3.66           C  
ATOM    267  CD1 ILE A  19       5.733  12.419 -16.739  1.00  3.66           C  
ATOM    268  H   ILE A  19       4.965   8.619 -16.118  1.00  3.66           H  
ATOM    269  HA  ILE A  19       5.455   9.867 -13.553  1.00  3.66           H  
ATOM    270  HB  ILE A  19       3.843  10.688 -15.971  1.00  3.66           H  
ATOM    271 1HG1 ILE A  19       6.460  11.723 -14.878  1.00  3.66           H  
ATOM    272 2HG1 ILE A  19       6.322  10.490 -16.136  1.00  3.66           H  
ATOM    273 1HG2 ILE A  19       3.766  12.895 -14.969  1.00  3.66           H  
ATOM    274 2HG2 ILE A  19       2.934  11.738 -13.948  1.00  3.66           H  
ATOM    275 3HG2 ILE A  19       4.544  12.290 -13.501  1.00  3.66           H  
ATOM    276 1HD1 ILE A  19       6.729  12.680 -17.096  1.00  3.66           H  
ATOM    277 2HD1 ILE A  19       5.133  12.055 -17.572  1.00  3.66           H  
ATOM    278 3HD1 ILE A  19       5.260  13.297 -16.316  1.00  3.66           H  
ATOM    279  N   PRO A  20       3.178   9.462 -12.293  1.00  3.42           N  
ATOM    280  CA  PRO A  20       1.940   9.207 -11.569  1.00  3.42           C  
ATOM    281  C   PRO A  20       0.797   9.966 -12.227  1.00  3.42           C  
ATOM    282  O   PRO A  20       0.982  11.081 -12.709  1.00  3.42           O  
ATOM    283  CB  PRO A  20       2.250   9.751 -10.168  1.00  3.42           C  
ATOM    284  CG  PRO A  20       3.755   9.610 -10.036  1.00  3.42           C  
ATOM    285  CD  PRO A  20       4.303   9.883 -11.422  1.00  3.42           C  
ATOM    286  HA  PRO A  20       1.742   8.126 -11.553  1.00  3.42           H  
ATOM    287 1HB  PRO A  20       1.905  10.796 -10.082  1.00  3.42           H  
ATOM    288 2HB  PRO A  20       1.706   9.170  -9.410  1.00  3.42           H  
ATOM    289 1HG  PRO A  20       4.143  10.311  -9.280  1.00  3.42           H  
ATOM    290 2HG  PRO A  20       4.015   8.598  -9.681  1.00  3.42           H  
ATOM    291 1HD  PRO A  20       4.545  10.937 -11.555  1.00  3.42           H  
ATOM    292 2HD  PRO A  20       5.170   9.219 -11.552  1.00  3.42           H  
ATOM    293  N   ARG A  21      -0.399   9.380 -12.223  1.00  3.63           N  
ATOM    294  CA  ARG A  21      -1.546  10.012 -12.879  1.00  3.63           C  
ATOM    295  C   ARG A  21      -1.908  11.379 -12.305  1.00  3.63           C  
ATOM    296  O   ARG A  21      -2.386  12.248 -13.037  1.00  3.63           O  
ATOM    297  CB  ARG A  21      -2.766   9.107 -12.812  1.00  3.63           C  
ATOM    298  CG  ARG A  21      -2.685   7.869 -13.700  1.00  3.63           C  
ATOM    299  CD  ARG A  21      -3.895   7.006 -13.572  1.00  3.63           C  
ATOM    300  NE  ARG A  21      -3.817   5.832 -14.434  1.00  3.63           N  
ATOM    301  CZ  ARG A  21      -4.717   4.827 -14.451  1.00  3.63           C  
ATOM    302  NH1 ARG A  21      -5.762   4.862 -13.651  1.00  3.63           N  
ATOM    303  NH2 ARG A  21      -4.550   3.806 -15.274  1.00  3.63           N  
ATOM    304  H   ARG A  21      -0.509   8.468 -11.801  1.00  3.63           H  
ATOM    305  HA  ARG A  21      -1.291  10.146 -13.931  1.00  3.63           H  
ATOM    306 1HB  ARG A  21      -2.915   8.774 -11.786  1.00  3.63           H  
ATOM    307 2HB  ARG A  21      -3.652   9.670 -13.105  1.00  3.63           H  
ATOM    308 1HG  ARG A  21      -2.589   8.179 -14.741  1.00  3.63           H  
ATOM    309 2HG  ARG A  21      -1.811   7.281 -13.417  1.00  3.63           H  
ATOM    310 1HD  ARG A  21      -3.993   6.665 -12.541  1.00  3.63           H  
ATOM    311 2HD  ARG A  21      -4.780   7.576 -13.852  1.00  3.63           H  
ATOM    312  HE  ARG A  21      -3.030   5.766 -15.065  1.00  3.63           H  
ATOM    313 1HH1 ARG A  21      -5.890   5.641 -13.022  1.00  3.63           H  
ATOM    314 2HH1 ARG A  21      -6.433   4.108 -13.665  1.00  3.63           H  
ATOM    315 1HH2 ARG A  21      -3.748   3.779 -15.889  1.00  3.63           H  
ATOM    316 2HH2 ARG A  21      -5.222   3.054 -15.288  1.00  3.63           H  
ATOM    317  N   THR A  22      -1.702  11.572 -11.004  1.00  4.17           N  
ATOM    318  CA  THR A  22      -1.998  12.868 -10.417  1.00  4.17           C  
ATOM    319  C   THR A  22      -0.733  13.497  -9.856  1.00  4.17           C  
ATOM    320  O   THR A  22      -0.164  13.019  -8.871  1.00  4.17           O  
ATOM    321  CB  THR A  22      -3.051  12.761  -9.304  1.00  4.17           C  
ATOM    322  OG1 THR A  22      -4.265  12.216  -9.841  1.00  4.17           O  
ATOM    323  CG2 THR A  22      -3.328  14.142  -8.723  1.00  4.17           C  
ATOM    324  H   THR A  22      -1.313  10.833 -10.442  1.00  4.17           H  
ATOM    325  HA  THR A  22      -2.382  13.532 -11.190  1.00  4.17           H  
ATOM    326  HB  THR A  22      -2.683  12.106  -8.516  1.00  4.17           H  
ATOM    327  HG1 THR A  22      -4.537  12.737 -10.604  1.00  4.17           H  
ATOM    328 1HG2 THR A  22      -4.074  14.063  -7.934  1.00  4.17           H  
ATOM    329 2HG2 THR A  22      -2.406  14.554  -8.313  1.00  4.17           H  
ATOM    330 3HG2 THR A  22      -3.699  14.799  -9.510  1.00  4.17           H  
ATOM    331  N   LEU A  23      -0.295  14.572 -10.495  1.00  4.90           N  
ATOM    332  CA  LEU A  23       0.909  15.279 -10.090  1.00  4.90           C  
ATOM    333  C   LEU A  23       0.769  16.679 -10.702  1.00  4.90           C  
ATOM    334  O   LEU A  23       0.754  16.806 -11.929  1.00  4.90           O  
ATOM    335  CB  LEU A  23       2.144  14.534 -10.625  1.00  4.90           C  
ATOM    336  CG  LEU A  23       3.529  14.882 -10.022  1.00  4.90           C  
ATOM    337  CD1 LEU A  23       4.481  13.744 -10.365  1.00  4.90           C  
ATOM    338  CD2 LEU A  23       4.014  16.202 -10.493  1.00  4.90           C  
ATOM    339  H   LEU A  23      -0.820  14.898 -11.294  1.00  4.90           H  
ATOM    340  HA  LEU A  23       0.950  15.357  -9.004  1.00  4.90           H  
ATOM    341 1HB  LEU A  23       1.993  13.461 -10.470  1.00  4.90           H  
ATOM    342 2HB  LEU A  23       2.200  14.702 -11.692  1.00  4.90           H  
ATOM    343  HG  LEU A  23       3.449  14.917  -8.933  1.00  4.90           H  
ATOM    344 1HD1 LEU A  23       5.459  13.937  -9.924  1.00  4.90           H  
ATOM    345 2HD1 LEU A  23       4.080  12.814  -9.965  1.00  4.90           H  
ATOM    346 3HD1 LEU A  23       4.576  13.664 -11.438  1.00  4.90           H  
ATOM    347 1HD2 LEU A  23       4.982  16.416 -10.040  1.00  4.90           H  
ATOM    348 2HD2 LEU A  23       4.106  16.229 -11.552  1.00  4.90           H  
ATOM    349 3HD2 LEU A  23       3.306  16.914 -10.172  1.00  4.90           H  
ATOM    350  N   SER A  24       0.657  17.726  -9.882  1.00  5.79           N  
ATOM    351  CA  SER A  24       0.360  19.074 -10.398  1.00  5.79           C  
ATOM    352  C   SER A  24       1.386  19.648 -11.386  1.00  5.79           C  
ATOM    353  O   SER A  24       1.050  20.466 -12.242  1.00  5.79           O  
ATOM    354  CB  SER A  24       0.216  20.028  -9.231  1.00  5.79           C  
ATOM    355  OG  SER A  24       1.440  20.183  -8.564  1.00  5.79           O  
ATOM    356  H   SER A  24       0.720  17.579  -8.882  1.00  5.79           H  
ATOM    357  HA  SER A  24      -0.602  19.021 -10.914  1.00  5.79           H  
ATOM    358 1HB  SER A  24      -0.130  20.996  -9.593  1.00  5.79           H  
ATOM    359 2HB  SER A  24      -0.533  19.648  -8.539  1.00  5.79           H  
ATOM    360  HG  SER A  24       2.038  20.580  -9.206  1.00  5.79           H  
ATOM    361  N   GLY A  25       2.615  19.163 -11.317  1.00  6.97           N  
ATOM    362  CA  GLY A  25       3.697  19.594 -12.200  1.00  6.97           C  
ATOM    363  C   GLY A  25       3.419  19.280 -13.672  1.00  6.97           C  
ATOM    364  O   GLY A  25       4.042  19.866 -14.558  1.00  6.97           O  
ATOM    365  H   GLY A  25       2.809  18.486 -10.604  1.00  6.97           H  
ATOM    366 1HA  GLY A  25       3.852  20.664 -12.079  1.00  6.97           H  
ATOM    367 2HA  GLY A  25       4.620  19.102 -11.895  1.00  6.97           H  
ATOM    368  N   PHE A  26       2.497  18.348 -13.930  1.00  8.57           N  
ATOM    369  CA  PHE A  26       2.149  17.963 -15.285  1.00  8.57           C  
ATOM    370  C   PHE A  26       0.685  18.269 -15.617  1.00  8.57           C  
ATOM    371  O   PHE A  26       0.105  17.634 -16.499  1.00  8.57           O  
ATOM    372  CB  PHE A  26       2.440  16.480 -15.494  1.00  8.57           C  
ATOM    373  CG  PHE A  26       3.889  16.143 -15.293  1.00  8.57           C  
ATOM    374  CD1 PHE A  26       4.296  15.497 -14.161  1.00  8.57           C  
ATOM    375  CD2 PHE A  26       4.844  16.500 -16.225  1.00  8.57           C  
ATOM    376  CE1 PHE A  26       5.627  15.196 -13.944  1.00  8.57           C  
ATOM    377  CE2 PHE A  26       6.176  16.205 -16.019  1.00  8.57           C  
ATOM    378  CZ  PHE A  26       6.565  15.551 -14.871  1.00  8.57           C  
ATOM    379  H   PHE A  26       1.996  17.896 -13.161  1.00  8.57           H  
ATOM    380  HA  PHE A  26       2.770  18.533 -15.977  1.00  8.57           H  
ATOM    381 1HB  PHE A  26       1.851  15.892 -14.785  1.00  8.57           H  
ATOM    382 2HB  PHE A  26       2.152  16.182 -16.499  1.00  8.57           H  
ATOM    383  HD1 PHE A  26       3.545  15.214 -13.433  1.00  8.57           H  
ATOM    384  HD2 PHE A  26       4.536  17.025 -17.130  1.00  8.57           H  
ATOM    385  HE1 PHE A  26       5.932  14.678 -13.039  1.00  8.57           H  
ATOM    386  HE2 PHE A  26       6.918  16.494 -16.763  1.00  8.57           H  
ATOM    387  HZ  PHE A  26       7.614  15.315 -14.705  1.00  8.57           H  
ATOM    388  N   ASP A  27       0.086  19.244 -14.921  1.00 10.67           N  
ATOM    389  CA  ASP A  27      -1.320  19.565 -15.168  1.00 10.67           C  
ATOM    390  C   ASP A  27      -1.521  20.261 -16.519  1.00 10.67           C  
ATOM    391  O   ASP A  27      -0.581  20.719 -17.180  1.00 10.67           O  
ATOM    392  CB  ASP A  27      -1.885  20.440 -14.028  1.00 10.67           C  
ATOM    393  CG  ASP A  27      -3.446  20.378 -13.864  1.00 10.67           C  
ATOM    394  OD1 ASP A  27      -4.095  19.758 -14.685  1.00 10.67           O  
ATOM    395  OD2 ASP A  27      -3.952  20.949 -12.925  1.00 10.67           O  
ATOM    396  H   ASP A  27       0.590  19.739 -14.185  1.00 10.67           H  
ATOM    397  HA  ASP A  27      -1.881  18.631 -15.184  1.00 10.67           H  
ATOM    398 1HB  ASP A  27      -1.426  20.142 -13.089  1.00 10.67           H  
ATOM    399 2HB  ASP A  27      -1.599  21.479 -14.210  1.00 10.67           H  
ATOM    400  N   ASP A  28      -2.776  20.367 -16.924  1.00 13.35           N  
ATOM    401  CA  ASP A  28      -3.076  20.958 -18.217  1.00 13.35           C  
ATOM    402  C   ASP A  28      -3.088  22.470 -18.192  1.00 13.35           C  
ATOM    403  O   ASP A  28      -4.117  23.109 -17.981  1.00 13.35           O  
ATOM    404  CB  ASP A  28      -4.415  20.457 -18.752  1.00 13.35           C  
ATOM    405  CG  ASP A  28      -4.737  20.966 -20.179  1.00 13.35           C  
ATOM    406  OD1 ASP A  28      -4.099  21.899 -20.656  1.00 13.35           O  
ATOM    407  OD2 ASP A  28      -5.630  20.403 -20.778  1.00 13.35           O  
ATOM    408  H   ASP A  28      -3.509  20.007 -16.315  1.00 13.35           H  
ATOM    409  HA  ASP A  28      -2.299  20.643 -18.914  1.00 13.35           H  
ATOM    410 1HB  ASP A  28      -4.413  19.366 -18.764  1.00 13.35           H  
ATOM    411 2HB  ASP A  28      -5.213  20.771 -18.077  1.00 13.35           H  
ATOM    412  N   GLU A  29      -1.924  23.026 -18.476  1.00 16.56           N  
ATOM    413  CA  GLU A  29      -1.710  24.465 -18.526  1.00 16.56           C  
ATOM    414  C   GLU A  29      -1.573  24.941 -19.973  1.00 16.56           C  
ATOM    415  O   GLU A  29      -0.813  25.871 -20.250  1.00 16.56           O  
ATOM    416  CB  GLU A  29      -0.467  24.868 -17.726  1.00 16.56           C  
ATOM    417  CG  GLU A  29      -0.558  24.598 -16.225  1.00 16.56           C  
ATOM    418  CD  GLU A  29       0.621  25.163 -15.456  1.00 16.56           C  
ATOM    419  OE1 GLU A  29       1.536  25.651 -16.076  1.00 16.56           O  
ATOM    420  OE2 GLU A  29       0.591  25.123 -14.249  1.00 16.56           O  
ATOM    421  H   GLU A  29      -1.141  22.382 -18.585  1.00 16.56           H  
ATOM    422  HA  GLU A  29      -2.580  24.962 -18.094  1.00 16.56           H  
ATOM    423 1HB  GLU A  29       0.398  24.329 -18.111  1.00 16.56           H  
ATOM    424 2HB  GLU A  29      -0.278  25.933 -17.867  1.00 16.56           H  
ATOM    425 1HG  GLU A  29      -1.479  25.035 -15.841  1.00 16.56           H  
ATOM    426 2HG  GLU A  29      -0.606  23.519 -16.068  1.00 16.56           H  
ATOM    427  N   ILE A  30      -2.276  24.274 -20.900  1.00 19.90           N  
ATOM    428  CA  ILE A  30      -2.239  24.629 -22.325  1.00 19.90           C  
ATOM    429  C   ILE A  30      -2.529  26.107 -22.640  1.00 19.90           C  
ATOM    430  O   ILE A  30      -1.952  26.617 -23.605  1.00 19.90           O  
ATOM    431  CB  ILE A  30      -3.219  23.754 -23.128  1.00 19.90           C  
ATOM    432  CG1 ILE A  30      -2.943  23.898 -24.626  1.00 19.90           C  
ATOM    433  CG2 ILE A  30      -4.666  24.136 -22.827  1.00 19.90           C  
ATOM    434  CD1 ILE A  30      -1.589  23.374 -25.043  1.00 19.90           C  
ATOM    435  H   ILE A  30      -2.886  23.489 -20.613  1.00 19.90           H  
ATOM    436  HA  ILE A  30      -1.235  24.411 -22.688  1.00 19.90           H  
ATOM    437  HB  ILE A  30      -3.071  22.710 -22.851  1.00 19.90           H  
ATOM    438 1HG1 ILE A  30      -3.710  23.356 -25.176  1.00 19.90           H  
ATOM    439 2HG1 ILE A  30      -3.006  24.954 -24.896  1.00 19.90           H  
ATOM    440 1HG2 ILE A  30      -5.334  23.488 -23.385  1.00 19.90           H  
ATOM    441 2HG2 ILE A  30      -4.858  24.015 -21.756  1.00 19.90           H  
ATOM    442 3HG2 ILE A  30      -4.858  25.163 -23.109  1.00 19.90           H  
ATOM    443 1HD1 ILE A  30      -1.462  23.505 -26.118  1.00 19.90           H  
ATOM    444 2HD1 ILE A  30      -0.807  23.922 -24.516  1.00 19.90           H  
ATOM    445 3HD1 ILE A  30      -1.520  22.315 -24.796  1.00 19.90           H  
ATOM    446  N   PRO A  31      -3.293  26.779 -21.735  1.00 22.65           N  
ATOM    447  CA  PRO A  31      -4.123  27.640 -20.835  1.00 22.65           C  
ATOM    448  C   PRO A  31      -5.450  26.947 -20.572  1.00 22.65           C  
ATOM    449  O   PRO A  31      -5.876  26.844 -19.423  1.00 22.65           O  
ATOM    450  OXT PRO A  31      -6.207  26.751 -21.519  1.00 22.65           O  
ATOM    451  CB  PRO A  31      -4.405  28.997 -21.452  1.00 22.65           C  
ATOM    452  CG  PRO A  31      -4.408  28.795 -22.729  1.00 22.65           C  
ATOM    453  CD  PRO A  31      -3.375  27.864 -22.934  1.00 22.65           C  
ATOM    454  HA  PRO A  31      -3.577  27.765 -19.888  1.00 22.65           H  
ATOM    455 1HB  PRO A  31      -5.367  29.385 -21.084  1.00 22.65           H  
ATOM    456 2HB  PRO A  31      -3.632  29.717 -21.144  1.00 22.65           H  
ATOM    457 1HG  PRO A  31      -5.389  28.417 -23.054  1.00 22.65           H  
ATOM    458 2HG  PRO A  31      -4.236  29.738 -23.267  1.00 22.65           H  
ATOM    459 1HD  PRO A  31      -3.714  27.405 -23.897  1.00 22.65           H  
ATOM    460 2HD  PRO A  31      -2.443  28.474 -23.008  1.00 22.65           H  
ENDMDL

REMARK ID 601013 DOMAINID 595217 MODEL 5 2024-03-09_00000136_1_19
MODEL     5
ATOM      1  N   ASP A   1      -1.520   1.179  -0.335  1.00  5.24           N  
ATOM      2  CA  ASP A   1      -0.193   0.932  -0.878  1.00  5.24           C  
ATOM      3  C   ASP A   1       0.604   2.238  -0.904  1.00  5.24           C  
ATOM      4  O   ASP A   1       0.889   2.813   0.147  1.00  5.24           O  
ATOM      5  CB  ASP A   1      -0.296   0.297  -2.272  1.00  5.24           C  
ATOM      6  CG  ASP A   1      -0.837  -1.150  -2.242  1.00  5.24           C  
ATOM      7  OD1 ASP A   1      -0.879  -1.739  -1.184  1.00  5.24           O  
ATOM      8  OD2 ASP A   1      -1.202  -1.641  -3.283  1.00  5.24           O  
ATOM      9 1H   ASP A   1      -2.102   0.370  -0.499  1.00  5.24           H  
ATOM     10 2H   ASP A   1      -1.454   1.353   0.659  1.00  5.24           H  
ATOM     11 3H   ASP A   1      -1.920   1.988  -0.793  1.00  5.24           H  
ATOM     12  HA  ASP A   1       0.331   0.234  -0.222  1.00  5.24           H  
ATOM     13 1HB  ASP A   1      -0.950   0.899  -2.901  1.00  5.24           H  
ATOM     14 2HB  ASP A   1       0.692   0.268  -2.739  1.00  5.24           H  
ATOM     15  N   GLU A   2       0.977   2.710  -2.094  1.00  4.80           N  
ATOM     16  CA  GLU A   2       1.719   3.963  -2.205  1.00  4.80           C  
ATOM     17  C   GLU A   2       0.823   5.111  -1.697  1.00  4.80           C  
ATOM     18  O   GLU A   2      -0.358   5.121  -2.031  1.00  4.80           O  
ATOM     19  CB  GLU A   2       2.118   4.210  -3.667  1.00  4.80           C  
ATOM     20  CG  GLU A   2       3.023   5.419  -3.903  1.00  4.80           C  
ATOM     21  CD  GLU A   2       3.392   5.609  -5.344  1.00  4.80           C  
ATOM     22  OE1 GLU A   2       3.063   4.770  -6.146  1.00  4.80           O  
ATOM     23  OE2 GLU A   2       3.992   6.611  -5.645  1.00  4.80           O  
ATOM     24  H   GLU A   2       0.747   2.212  -2.943  1.00  4.80           H  
ATOM     25  HA  GLU A   2       2.628   3.867  -1.630  1.00  4.80           H  
ATOM     26 1HB  GLU A   2       2.637   3.332  -4.062  1.00  4.80           H  
ATOM     27 2HB  GLU A   2       1.220   4.352  -4.266  1.00  4.80           H  
ATOM     28 1HG  GLU A   2       2.534   6.295  -3.574  1.00  4.80           H  
ATOM     29 2HG  GLU A   2       3.929   5.309  -3.311  1.00  4.80           H  
ATOM     30  N   PRO A   3       1.329   6.055  -0.868  1.00  4.33           N  
ATOM     31  CA  PRO A   3       0.646   7.262  -0.380  1.00  4.33           C  
ATOM     32  C   PRO A   3       0.175   8.234  -1.473  1.00  4.33           C  
ATOM     33  O   PRO A   3      -0.675   9.095  -1.225  1.00  4.33           O  
ATOM     34  CB  PRO A   3       1.734   7.943   0.464  1.00  4.33           C  
ATOM     35  CG  PRO A   3       2.640   6.826   0.908  1.00  4.33           C  
ATOM     36  CD  PRO A   3       2.662   5.846  -0.242  1.00  4.33           C  
ATOM     37  HA  PRO A   3      -0.200   6.960   0.242  1.00  4.33           H  
ATOM     38 1HB  PRO A   3       2.257   8.703  -0.143  1.00  4.33           H  
ATOM     39 2HB  PRO A   3       1.269   8.476   1.306  1.00  4.33           H  
ATOM     40 1HG  PRO A   3       3.642   7.217   1.148  1.00  4.33           H  
ATOM     41 2HG  PRO A   3       2.249   6.370   1.829  1.00  4.33           H  
ATOM     42 1HD  PRO A   3       3.477   6.069  -0.954  1.00  4.33           H  
ATOM     43 2HD  PRO A   3       2.746   4.845   0.210  1.00  4.33           H  
ATOM     44  N   GLY A   4       0.770   8.135  -2.655  1.00  3.98           N  
ATOM     45  CA  GLY A   4       0.486   8.994  -3.799  1.00  3.98           C  
ATOM     46  C   GLY A   4      -0.372   8.316  -4.863  1.00  3.98           C  
ATOM     47  O   GLY A   4      -1.296   7.565  -4.556  1.00  3.98           O  
ATOM     48  H   GLY A   4       1.456   7.413  -2.790  1.00  3.98           H  
ATOM     49 1HA  GLY A   4      -0.011   9.900  -3.455  1.00  3.98           H  
ATOM     50 2HA  GLY A   4       1.425   9.309  -4.243  1.00  3.98           H  
ATOM     51  N   SER A   5      -0.054   8.627  -6.124  1.00  3.94           N  
ATOM     52  CA  SER A   5      -0.791   8.160  -7.306  1.00  3.94           C  
ATOM     53  C   SER A   5      -2.276   8.562  -7.262  1.00  3.94           C  
ATOM     54  O   SER A   5      -2.626   9.552  -6.623  1.00  3.94           O  
ATOM     55  CB  SER A   5      -0.621   6.647  -7.436  1.00  3.94           C  
ATOM     56  OG  SER A   5      -1.125   6.189  -8.649  1.00  3.94           O  
ATOM     57  H   SER A   5       0.741   9.230  -6.271  1.00  3.94           H  
ATOM     58  HA  SER A   5      -0.345   8.634  -8.186  1.00  3.94           H  
ATOM     59 1HB  SER A   5       0.434   6.385  -7.347  1.00  3.94           H  
ATOM     60 2HB  SER A   5      -1.152   6.145  -6.622  1.00  3.94           H  
ATOM     61  HG  SER A   5      -0.799   5.284  -8.743  1.00  3.94           H  
ATOM     62  N   SER A   6      -3.125   7.807  -7.965  1.00  4.35           N  
ATOM     63  CA  SER A   6      -4.568   8.071  -8.029  1.00  4.35           C  
ATOM     64  C   SER A   6      -5.315   6.842  -8.527  1.00  4.35           C  
ATOM     65  O   SER A   6      -4.698   5.922  -9.066  1.00  4.35           O  
ATOM     66  CB  SER A   6      -4.852   9.256  -8.934  1.00  4.35           C  
ATOM     67  OG  SER A   6      -4.558   8.940 -10.266  1.00  4.35           O  
ATOM     68  H   SER A   6      -2.733   7.027  -8.472  1.00  4.35           H  
ATOM     69  HA  SER A   6      -4.925   8.302  -7.019  1.00  4.35           H  
ATOM     70 1HB  SER A   6      -5.907   9.535  -8.843  1.00  4.35           H  
ATOM     71 2HB  SER A   6      -4.263  10.109  -8.617  1.00  4.35           H  
ATOM     72  HG  SER A   6      -5.053   8.138 -10.455  1.00  4.35           H  
ATOM     73  N   VAL A   7      -6.637   6.828  -8.389  1.00  5.38           N  
ATOM     74  CA  VAL A   7      -7.411   5.702  -8.923  1.00  5.38           C  
ATOM     75  C   VAL A   7      -8.424   6.166  -9.956  1.00  5.38           C  
ATOM     76  O   VAL A   7      -9.186   7.097  -9.707  1.00  5.38           O  
ATOM     77  CB  VAL A   7      -8.124   4.920  -7.806  1.00  5.38           C  
ATOM     78  CG1 VAL A   7      -8.936   3.795  -8.394  1.00  5.38           C  
ATOM     79  CG2 VAL A   7      -7.103   4.404  -6.805  1.00  5.38           C  
ATOM     80  H   VAL A   7      -7.103   7.617  -7.927  1.00  5.38           H  
ATOM     81  HA  VAL A   7      -6.722   5.012  -9.419  1.00  5.38           H  
ATOM     82  HB  VAL A   7      -8.807   5.558  -7.309  1.00  5.38           H  
ATOM     83 1HG1 VAL A   7      -9.446   3.263  -7.593  1.00  5.38           H  
ATOM     84 2HG1 VAL A   7      -9.673   4.199  -9.088  1.00  5.38           H  
ATOM     85 3HG1 VAL A   7      -8.274   3.113  -8.920  1.00  5.38           H  
ATOM     86 1HG2 VAL A   7      -7.614   3.859  -6.012  1.00  5.38           H  
ATOM     87 2HG2 VAL A   7      -6.406   3.734  -7.313  1.00  5.38           H  
ATOM     88 3HG2 VAL A   7      -6.552   5.237  -6.371  1.00  5.38           H  
ATOM     89  N   VAL A   8      -8.431   5.529 -11.116  1.00  7.26           N  
ATOM     90  CA  VAL A   8      -9.354   5.945 -12.164  1.00  7.26           C  
ATOM     91  C   VAL A   8     -10.152   4.811 -12.786  1.00  7.26           C  
ATOM     92  O   VAL A   8      -9.628   3.720 -13.037  1.00  7.26           O  
ATOM     93  CB  VAL A   8      -8.571   6.675 -13.276  1.00  7.26           C  
ATOM     94  CG1 VAL A   8      -7.522   5.760 -13.845  1.00  7.26           C  
ATOM     95  CG2 VAL A   8      -9.505   7.110 -14.398  1.00  7.26           C  
ATOM     96  H   VAL A   8      -7.792   4.760 -11.278  1.00  7.26           H  
ATOM     97  HA  VAL A   8     -10.060   6.642 -11.728  1.00  7.26           H  
ATOM     98  HB  VAL A   8      -8.086   7.551 -12.846  1.00  7.26           H  
ATOM     99 1HG1 VAL A   8      -6.963   6.285 -14.621  1.00  7.26           H  
ATOM    100 2HG1 VAL A   8      -6.836   5.451 -13.053  1.00  7.26           H  
ATOM    101 3HG1 VAL A   8      -8.003   4.883 -14.277  1.00  7.26           H  
ATOM    102 1HG2 VAL A   8      -8.932   7.626 -15.155  1.00  7.26           H  
ATOM    103 2HG2 VAL A   8      -9.971   6.245 -14.843  1.00  7.26           H  
ATOM    104 3HG2 VAL A   8     -10.274   7.766 -14.014  1.00  7.26           H  
ATOM    105  N   THR A   9     -11.416   5.107 -13.049  1.00 10.21           N  
ATOM    106  CA  THR A   9     -12.305   4.203 -13.753  1.00 10.21           C  
ATOM    107  C   THR A   9     -12.728   4.842 -15.061  1.00 10.21           C  
ATOM    108  O   THR A   9     -13.223   5.977 -15.085  1.00 10.21           O  
ATOM    109  CB  THR A   9     -13.552   3.866 -12.929  1.00 10.21           C  
ATOM    110  OG1 THR A   9     -13.167   3.225 -11.704  1.00 10.21           O  
ATOM    111  CG2 THR A   9     -14.477   2.953 -13.728  1.00 10.21           C  
ATOM    112  H   THR A   9     -11.760   6.029 -12.771  1.00 10.21           H  
ATOM    113  HA  THR A   9     -11.766   3.281 -13.980  1.00 10.21           H  
ATOM    114  HB  THR A   9     -14.082   4.790 -12.689  1.00 10.21           H  
ATOM    115  HG1 THR A   9     -12.586   2.485 -11.905  1.00 10.21           H  
ATOM    116 1HG2 THR A   9     -15.360   2.722 -13.136  1.00 10.21           H  
ATOM    117 2HG2 THR A   9     -14.779   3.447 -14.651  1.00 10.21           H  
ATOM    118 3HG2 THR A   9     -13.953   2.029 -13.968  1.00 10.21           H  
ATOM    119  N   CYS A  10     -12.525   4.135 -16.156  1.00 14.18           N  
ATOM    120  CA  CYS A  10     -12.888   4.680 -17.452  1.00 14.18           C  
ATOM    121  C   CYS A  10     -13.960   3.862 -18.135  1.00 14.18           C  
ATOM    122  O   CYS A  10     -13.930   2.628 -18.112  1.00 14.18           O  
ATOM    123  CB  CYS A  10     -11.662   4.749 -18.354  1.00 14.18           C  
ATOM    124  SG  CYS A  10     -10.346   5.811 -17.736  1.00 14.18           S  
ATOM    125  H   CYS A  10     -12.117   3.208 -16.090  1.00 14.18           H  
ATOM    126  HA  CYS A  10     -13.271   5.695 -17.310  1.00 14.18           H  
ATOM    127 1HB  CYS A  10     -11.260   3.748 -18.495  1.00 14.18           H  
ATOM    128 2HB  CYS A  10     -11.969   5.117 -19.338  1.00 14.18           H  
ATOM    129  HG  CYS A  10     -11.078   6.940 -17.709  1.00 14.18           H  
ATOM    130  N   THR A  11     -14.878   4.560 -18.787  1.00 18.17           N  
ATOM    131  CA  THR A  11     -15.947   3.983 -19.572  1.00 18.17           C  
ATOM    132  C   THR A  11     -15.952   4.623 -20.951  1.00 18.17           C  
ATOM    133  O   THR A  11     -15.334   5.665 -21.155  1.00 18.17           O  
ATOM    134  CB  THR A  11     -17.298   4.213 -18.865  1.00 18.17           C  
ATOM    135  OG1 THR A  11     -17.556   5.632 -18.794  1.00 18.17           O  
ATOM    136  CG2 THR A  11     -17.259   3.653 -17.436  1.00 18.17           C  
ATOM    137  H   THR A  11     -14.865   5.581 -18.710  1.00 18.17           H  
ATOM    138  HA  THR A  11     -15.771   2.911 -19.687  1.00 18.17           H  
ATOM    139  HB  THR A  11     -18.096   3.727 -19.428  1.00 18.17           H  
ATOM    140  HG1 THR A  11     -16.769   6.059 -18.373  1.00 18.17           H  
ATOM    141 1HG2 THR A  11     -18.215   3.831 -16.952  1.00 18.17           H  
ATOM    142 2HG2 THR A  11     -17.058   2.583 -17.467  1.00 18.17           H  
ATOM    143 3HG2 THR A  11     -16.475   4.152 -16.869  1.00 18.17           H  
ATOM    144  N   LYS A  12     -16.679   4.049 -21.901  1.00 20.23           N  
ATOM    145  CA  LYS A  12     -16.771   4.651 -23.232  1.00 20.23           C  
ATOM    146  C   LYS A  12     -17.425   6.050 -23.237  1.00 20.23           C  
ATOM    147  O   LYS A  12     -17.201   6.840 -24.154  1.00 20.23           O  
ATOM    148  CB  LYS A  12     -17.528   3.702 -24.170  1.00 20.23           C  
ATOM    149  CG  LYS A  12     -19.030   3.523 -23.850  1.00 20.23           C  
ATOM    150  CD  LYS A  12     -19.720   2.583 -24.846  1.00 20.23           C  
ATOM    151  CE  LYS A  12     -21.182   2.257 -24.441  1.00 20.23           C  
ATOM    152  NZ  LYS A  12     -22.075   3.462 -24.412  1.00 20.23           N  
ATOM    153  H   LYS A  12     -17.173   3.190 -21.703  1.00 20.23           H  
ATOM    154  HA  LYS A  12     -15.755   4.769 -23.616  1.00 20.23           H  
ATOM    155 1HB  LYS A  12     -17.447   4.062 -25.195  1.00 20.23           H  
ATOM    156 2HB  LYS A  12     -17.066   2.716 -24.132  1.00 20.23           H  
ATOM    157 1HG  LYS A  12     -19.164   3.151 -22.836  1.00 20.23           H  
ATOM    158 2HG  LYS A  12     -19.518   4.489 -23.925  1.00 20.23           H  
ATOM    159 1HD  LYS A  12     -19.731   3.062 -25.825  1.00 20.23           H  
ATOM    160 2HD  LYS A  12     -19.158   1.653 -24.923  1.00 20.23           H  
ATOM    161 1HE  LYS A  12     -21.583   1.550 -25.164  1.00 20.23           H  
ATOM    162 2HE  LYS A  12     -21.188   1.795 -23.455  1.00 20.23           H  
ATOM    163 1HZ  LYS A  12     -23.004   3.187 -24.156  1.00 20.23           H  
ATOM    164 2HZ  LYS A  12     -21.749   4.154 -23.714  1.00 20.23           H  
ATOM    165 3HZ  LYS A  12     -22.096   3.905 -25.312  1.00 20.23           H  
ATOM    166  N   ASP A  13     -18.233   6.329 -22.215  1.00 18.97           N  
ATOM    167  CA  ASP A  13     -18.970   7.582 -22.074  1.00 18.97           C  
ATOM    168  C   ASP A  13     -18.367   8.601 -21.092  1.00 18.97           C  
ATOM    169  O   ASP A  13     -18.563   9.807 -21.247  1.00 18.97           O  
ATOM    170  CB  ASP A  13     -20.403   7.266 -21.653  1.00 18.97           C  
ATOM    171  CG  ASP A  13     -21.137   6.427 -22.696  1.00 18.97           C  
ATOM    172  OD1 ASP A  13     -21.247   6.850 -23.816  1.00 18.97           O  
ATOM    173  OD2 ASP A  13     -21.535   5.321 -22.386  1.00 18.97           O  
ATOM    174  H   ASP A  13     -18.344   5.628 -21.498  1.00 18.97           H  
ATOM    175  HA  ASP A  13     -19.000   8.055 -23.057  1.00 18.97           H  
ATOM    176 1HB  ASP A  13     -20.390   6.724 -20.703  1.00 18.97           H  
ATOM    177 2HB  ASP A  13     -20.948   8.195 -21.489  1.00 18.97           H  
ATOM    178  N   SER A  14     -17.679   8.116 -20.050  1.00 15.21           N  
ATOM    179  CA  SER A  14     -17.220   8.988 -18.957  1.00 15.21           C  
ATOM    180  C   SER A  14     -15.998   8.480 -18.184  1.00 15.21           C  
ATOM    181  O   SER A  14     -15.573   7.325 -18.329  1.00 15.21           O  
ATOM    182  CB  SER A  14     -18.360   9.131 -17.971  1.00 15.21           C  
ATOM    183  OG  SER A  14     -18.623   7.897 -17.319  1.00 15.21           O  
ATOM    184  H   SER A  14     -17.522   7.123 -19.972  1.00 15.21           H  
ATOM    185  HA  SER A  14     -16.975   9.960 -19.380  1.00 15.21           H  
ATOM    186 1HB  SER A  14     -18.123   9.894 -17.231  1.00 15.21           H  
ATOM    187 2HB  SER A  14     -19.255   9.460 -18.505  1.00 15.21           H  
ATOM    188  HG  SER A  14     -18.403   7.180 -17.948  1.00 15.21           H  
ATOM    189  N   MET A  15     -15.434   9.344 -17.334  1.00 11.09           N  
ATOM    190  CA  MET A  15     -14.306   8.952 -16.487  1.00 11.09           C  
ATOM    191  C   MET A  15     -14.438   9.502 -15.067  1.00 11.09           C  
ATOM    192  O   MET A  15     -14.805  10.667 -14.872  1.00 11.09           O  
ATOM    193  CB  MET A  15     -12.993   9.421 -17.107  1.00 11.09           C  
ATOM    194  CG  MET A  15     -11.754   9.039 -16.316  1.00 11.09           C  
ATOM    195  SD  MET A  15     -10.228   9.498 -17.136  1.00 11.09           S  
ATOM    196  CE  MET A  15     -10.247  11.258 -16.863  1.00 11.09           C  
ATOM    197  H   MET A  15     -15.803  10.283 -17.267  1.00 11.09           H  
ATOM    198  HA  MET A  15     -14.292   7.865 -16.405  1.00 11.09           H  
ATOM    199 1HB  MET A  15     -12.891   8.995 -18.108  1.00 11.09           H  
ATOM    200 2HB  MET A  15     -12.997  10.507 -17.208  1.00 11.09           H  
ATOM    201 1HG  MET A  15     -11.776   9.523 -15.346  1.00 11.09           H  
ATOM    202 2HG  MET A  15     -11.756   7.968 -16.144  1.00 11.09           H  
ATOM    203 1HE  MET A  15      -9.364  11.706 -17.318  1.00 11.09           H  
ATOM    204 2HE  MET A  15     -11.147  11.683 -17.315  1.00 11.09           H  
ATOM    205 3HE  MET A  15     -10.248  11.459 -15.798  1.00 11.09           H  
ATOM    206  N   THR A  16     -14.119   8.667 -14.078  1.00  7.85           N  
ATOM    207  CA  THR A  16     -14.129   9.073 -12.677  1.00  7.85           C  
ATOM    208  C   THR A  16     -12.759   8.909 -12.050  1.00  7.85           C  
ATOM    209  O   THR A  16     -12.128   7.856 -12.185  1.00  7.85           O  
ATOM    210  CB  THR A  16     -15.172   8.275 -11.865  1.00  7.85           C  
ATOM    211  OG1 THR A  16     -16.481   8.511 -12.402  1.00  7.85           O  
ATOM    212  CG2 THR A  16     -15.149   8.689 -10.391  1.00  7.85           C  
ATOM    213  H   THR A  16     -13.837   7.712 -14.323  1.00  7.85           H  
ATOM    214  HA  THR A  16     -14.392  10.131 -12.623  1.00  7.85           H  
ATOM    215  HB  THR A  16     -14.944   7.211 -11.940  1.00  7.85           H  
ATOM    216  HG1 THR A  16     -16.628   9.460 -12.473  1.00  7.85           H  
ATOM    217 1HG2 THR A  16     -15.896   8.112  -9.842  1.00  7.85           H  
ATOM    218 2HG2 THR A  16     -14.165   8.498  -9.963  1.00  7.85           H  
ATOM    219 3HG2 THR A  16     -15.380   9.748 -10.305  1.00  7.85           H  
ATOM    220  N   VAL A  17     -12.287   9.947 -11.365  1.00  5.66           N  
ATOM    221  CA  VAL A  17     -10.977   9.890 -10.726  1.00  5.66           C  
ATOM    222  C   VAL A  17     -11.052  10.145  -9.225  1.00  5.66           C  
ATOM    223  O   VAL A  17     -11.628  11.139  -8.774  1.00  5.66           O  
ATOM    224  CB  VAL A  17     -10.020  10.916 -11.365  1.00  5.66           C  
ATOM    225  CG1 VAL A  17      -8.651  10.855 -10.655  1.00  5.66           C  
ATOM    226  CG2 VAL A  17      -9.866  10.624 -12.855  1.00  5.66           C  
ATOM    227  H   VAL A  17     -12.844  10.789 -11.286  1.00  5.66           H  
ATOM    228  HA  VAL A  17     -10.559   8.897 -10.876  1.00  5.66           H  
ATOM    229  HB  VAL A  17     -10.425  11.919 -11.226  1.00  5.66           H  
ATOM    230 1HG1 VAL A  17      -7.979  11.587 -11.099  1.00  5.66           H  
ATOM    231 2HG1 VAL A  17      -8.767  11.075  -9.595  1.00  5.66           H  
ATOM    232 3HG1 VAL A  17      -8.223   9.857 -10.768  1.00  5.66           H  
ATOM    233 1HG2 VAL A  17      -9.193  11.356 -13.301  1.00  5.66           H  
ATOM    234 2HG2 VAL A  17      -9.455   9.639 -12.977  1.00  5.66           H  
ATOM    235 3HG2 VAL A  17     -10.831  10.682 -13.347  1.00  5.66           H  
ATOM    236  N   ARG A  18     -10.460   9.240  -8.455  1.00  4.37           N  
ATOM    237  CA  ARG A  18     -10.381   9.340  -7.010  1.00  4.37           C  
ATOM    238  C   ARG A  18      -9.136  10.106  -6.623  1.00  4.37           C  
ATOM    239  O   ARG A  18      -8.006   9.705  -6.951  1.00  4.37           O  
ATOM    240  CB  ARG A  18     -10.328   7.974  -6.376  1.00  4.37           C  
ATOM    241  CG  ARG A  18     -10.248   7.939  -4.860  1.00  4.37           C  
ATOM    242  CD  ARG A  18     -10.224   6.527  -4.368  1.00  4.37           C  
ATOM    243  NE  ARG A  18     -10.125   6.445  -2.921  1.00  4.37           N  
ATOM    244  CZ  ARG A  18     -10.037   5.293  -2.220  1.00  4.37           C  
ATOM    245  NH1 ARG A  18     -10.033   4.132  -2.842  1.00  4.37           N  
ATOM    246  NH2 ARG A  18      -9.946   5.332  -0.902  1.00  4.37           N  
ATOM    247  H   ARG A  18     -10.022   8.442  -8.902  1.00  4.37           H  
ATOM    248  HA  ARG A  18     -11.259   9.876  -6.644  1.00  4.37           H  
ATOM    249 1HB  ARG A  18     -11.176   7.371  -6.700  1.00  4.37           H  
ATOM    250 2HB  ARG A  18      -9.441   7.508  -6.734  1.00  4.37           H  
ATOM    251 1HG  ARG A  18      -9.329   8.440  -4.537  1.00  4.37           H  
ATOM    252 2HG  ARG A  18     -11.108   8.450  -4.430  1.00  4.37           H  
ATOM    253 1HD  ARG A  18     -11.136   6.021  -4.680  1.00  4.37           H  
ATOM    254 2HD  ARG A  18      -9.363   6.014  -4.795  1.00  4.37           H  
ATOM    255  HE  ARG A  18     -10.121   7.313  -2.401  1.00  4.37           H  
ATOM    256 1HH1 ARG A  18     -10.106   4.097  -3.847  1.00  4.37           H  
ATOM    257 2HH1 ARG A  18      -9.966   3.275  -2.310  1.00  4.37           H  
ATOM    258 1HH2 ARG A  18      -9.946   6.223  -0.424  1.00  4.37           H  
ATOM    259 2HH2 ARG A  18      -9.877   4.476  -0.373  1.00  4.37           H  
ATOM    260  N   ILE A  19      -9.363  11.192  -5.903  1.00  3.78           N  
ATOM    261  CA  ILE A  19      -8.334  12.100  -5.447  1.00  3.78           C  
ATOM    262  C   ILE A  19      -7.796  11.709  -4.063  1.00  3.78           C  
ATOM    263  O   ILE A  19      -8.596  11.427  -3.171  1.00  3.78           O  
ATOM    264  CB  ILE A  19      -8.894  13.530  -5.410  1.00  3.78           C  
ATOM    265  CG1 ILE A  19      -9.401  13.901  -6.797  1.00  3.78           C  
ATOM    266  CG2 ILE A  19      -7.853  14.502  -4.943  1.00  3.78           C  
ATOM    267  CD1 ILE A  19      -8.319  13.827  -7.853  1.00  3.78           C  
ATOM    268  H   ILE A  19     -10.323  11.420  -5.686  1.00  3.78           H  
ATOM    269  HA  ILE A  19      -7.561  12.097  -6.198  1.00  3.78           H  
ATOM    270  HB  ILE A  19      -9.741  13.564  -4.726  1.00  3.78           H  
ATOM    271 1HG1 ILE A  19     -10.208  13.227  -7.084  1.00  3.78           H  
ATOM    272 2HG1 ILE A  19      -9.790  14.924  -6.773  1.00  3.78           H  
ATOM    273 1HG2 ILE A  19      -8.275  15.498  -4.920  1.00  3.78           H  
ATOM    274 2HG2 ILE A  19      -7.516  14.234  -3.947  1.00  3.78           H  
ATOM    275 3HG2 ILE A  19      -7.021  14.480  -5.619  1.00  3.78           H  
ATOM    276 1HD1 ILE A  19      -8.735  14.105  -8.820  1.00  3.78           H  
ATOM    277 2HD1 ILE A  19      -7.510  14.506  -7.597  1.00  3.78           H  
ATOM    278 3HD1 ILE A  19      -7.929  12.811  -7.907  1.00  3.78           H  
ATOM    279  N   PRO A  20      -6.467  11.606  -3.871  1.00  3.67           N  
ATOM    280  CA  PRO A  20      -5.798  11.314  -2.609  1.00  3.67           C  
ATOM    281  C   PRO A  20      -6.137  12.338  -1.537  1.00  3.67           C  
ATOM    282  O   PRO A  20      -6.391  13.510  -1.827  1.00  3.67           O  
ATOM    283  CB  PRO A  20      -4.311  11.404  -2.976  1.00  3.67           C  
ATOM    284  CG  PRO A  20      -4.256  11.105  -4.441  1.00  3.67           C  
ATOM    285  CD  PRO A  20      -5.536  11.664  -5.023  1.00  3.67           C  
ATOM    286  HA  PRO A  20      -6.067  10.301  -2.281  1.00  3.67           H  
ATOM    287 1HB  PRO A  20      -3.927  12.404  -2.728  1.00  3.67           H  
ATOM    288 2HB  PRO A  20      -3.725  10.682  -2.378  1.00  3.67           H  
ATOM    289 1HG  PRO A  20      -3.355  11.559  -4.881  1.00  3.67           H  
ATOM    290 2HG  PRO A  20      -4.154  10.015  -4.600  1.00  3.67           H  
ATOM    291 1HD  PRO A  20      -5.404  12.680  -5.377  1.00  3.67           H  
ATOM    292 2HD  PRO A  20      -5.829  10.964  -5.823  1.00  3.67           H  
ATOM    293  N   ARG A  21      -6.111  11.911  -0.279  1.00  3.91           N  
ATOM    294  CA  ARG A  21      -6.382  12.840   0.805  1.00  3.91           C  
ATOM    295  C   ARG A  21      -5.406  14.008   0.795  1.00  3.91           C  
ATOM    296  O   ARG A  21      -4.201  13.831   0.576  1.00  3.91           O  
ATOM    297  CB  ARG A  21      -6.320  12.160   2.166  1.00  3.91           C  
ATOM    298  CG  ARG A  21      -7.467  11.205   2.464  1.00  3.91           C  
ATOM    299  CD  ARG A  21      -7.356  10.612   3.830  1.00  3.91           C  
ATOM    300  NE  ARG A  21      -8.471   9.729   4.135  1.00  3.91           N  
ATOM    301  CZ  ARG A  21      -8.642   9.081   5.307  1.00  3.91           C  
ATOM    302  NH1 ARG A  21      -7.761   9.223   6.273  1.00  3.91           N  
ATOM    303  NH2 ARG A  21      -9.700   8.304   5.483  1.00  3.91           N  
ATOM    304  H   ARG A  21      -5.905  10.940  -0.073  1.00  3.91           H  
ATOM    305  HA  ARG A  21      -7.388  13.240   0.668  1.00  3.91           H  
ATOM    306 1HB  ARG A  21      -5.388  11.599   2.249  1.00  3.91           H  
ATOM    307 2HB  ARG A  21      -6.309  12.917   2.951  1.00  3.91           H  
ATOM    308 1HG  ARG A  21      -8.407  11.755   2.407  1.00  3.91           H  
ATOM    309 2HG  ARG A  21      -7.475  10.398   1.733  1.00  3.91           H  
ATOM    310 1HD  ARG A  21      -6.434  10.033   3.902  1.00  3.91           H  
ATOM    311 2HD  ARG A  21      -7.339  11.408   4.573  1.00  3.91           H  
ATOM    312  HE  ARG A  21      -9.173   9.592   3.419  1.00  3.91           H  
ATOM    313 1HH1 ARG A  21      -6.957   9.817   6.137  1.00  3.91           H  
ATOM    314 2HH1 ARG A  21      -7.890   8.739   7.151  1.00  3.91           H  
ATOM    315 1HH2 ARG A  21     -10.379   8.198   4.743  1.00  3.91           H  
ATOM    316 2HH2 ARG A  21      -9.830   7.821   6.360  1.00  3.91           H  
ATOM    317  N   THR A  22      -5.928  15.195   1.065  1.00  4.34           N  
ATOM    318  CA  THR A  22      -5.171  16.444   1.091  1.00  4.34           C  
ATOM    319  C   THR A  22      -4.275  16.723  -0.119  1.00  4.34           C  
ATOM    320  O   THR A  22      -3.147  17.194   0.022  1.00  4.34           O  
ATOM    321  CB  THR A  22      -4.300  16.512   2.359  1.00  4.34           C  
ATOM    322  OG1 THR A  22      -3.323  15.461   2.336  1.00  4.34           O  
ATOM    323  CG2 THR A  22      -5.166  16.370   3.595  1.00  4.34           C  
ATOM    324  H   THR A  22      -6.921  15.248   1.240  1.00  4.34           H  
ATOM    325  HA  THR A  22      -5.886  17.264   1.141  1.00  4.34           H  
ATOM    326  HB  THR A  22      -3.785  17.472   2.378  1.00  4.34           H  
ATOM    327  HG1 THR A  22      -3.306  15.036   1.449  1.00  4.34           H  
ATOM    328 1HG2 THR A  22      -4.544  16.427   4.485  1.00  4.34           H  
ATOM    329 2HG2 THR A  22      -5.903  17.173   3.611  1.00  4.34           H  
ATOM    330 3HG2 THR A  22      -5.676  15.410   3.568  1.00  4.34           H  
ATOM    331  N   LEU A  23      -4.803  16.493  -1.324  1.00  4.80           N  
ATOM    332  CA  LEU A  23      -4.061  16.862  -2.513  1.00  4.80           C  
ATOM    333  C   LEU A  23      -4.329  18.352  -2.677  1.00  4.80           C  
ATOM    334  O   LEU A  23      -5.481  18.751  -2.882  1.00  4.80           O  
ATOM    335  CB  LEU A  23      -4.518  16.068  -3.736  1.00  4.80           C  
ATOM    336  CG  LEU A  23      -3.739  16.364  -5.032  1.00  4.80           C  
ATOM    337  CD1 LEU A  23      -2.293  15.989  -4.835  1.00  4.80           C  
ATOM    338  CD2 LEU A  23      -4.311  15.563  -6.167  1.00  4.80           C  
ATOM    339  H   LEU A  23      -5.717  16.065  -1.393  1.00  4.80           H  
ATOM    340  HA  LEU A  23      -2.995  16.701  -2.351  1.00  4.80           H  
ATOM    341 1HB  LEU A  23      -4.434  15.001  -3.517  1.00  4.80           H  
ATOM    342 2HB  LEU A  23      -5.570  16.292  -3.919  1.00  4.80           H  
ATOM    343  HG  LEU A  23      -3.806  17.428  -5.260  1.00  4.80           H  
ATOM    344 1HD1 LEU A  23      -1.740  16.201  -5.751  1.00  4.80           H  
ATOM    345 2HD1 LEU A  23      -1.872  16.569  -4.016  1.00  4.80           H  
ATOM    346 3HD1 LEU A  23      -2.217  14.924  -4.602  1.00  4.80           H  
ATOM    347 1HD2 LEU A  23      -3.755  15.776  -7.078  1.00  4.80           H  
ATOM    348 2HD2 LEU A  23      -4.232  14.514  -5.939  1.00  4.80           H  
ATOM    349 3HD2 LEU A  23      -5.331  15.823  -6.299  1.00  4.80           H  
ATOM    350  N   SER A  24      -3.283  19.168  -2.591  1.00  5.31           N  
ATOM    351  CA  SER A  24      -3.436  20.623  -2.496  1.00  5.31           C  
ATOM    352  C   SER A  24      -4.193  21.295  -3.632  1.00  5.31           C  
ATOM    353  O   SER A  24      -4.811  22.343  -3.444  1.00  5.31           O  
ATOM    354  CB  SER A  24      -2.062  21.254  -2.383  1.00  5.31           C  
ATOM    355  OG  SER A  24      -1.332  21.070  -3.566  1.00  5.31           O  
ATOM    356  H   SER A  24      -2.365  18.762  -2.477  1.00  5.31           H  
ATOM    357  HA  SER A  24      -3.975  20.829  -1.569  1.00  5.31           H  
ATOM    358 1HB  SER A  24      -2.170  22.322  -2.174  1.00  5.31           H  
ATOM    359 2HB  SER A  24      -1.529  20.813  -1.543  1.00  5.31           H  
ATOM    360  HG  SER A  24      -1.824  21.534  -4.249  1.00  5.31           H  
ATOM    361  N   GLY A  25      -4.239  20.663  -4.795  1.00  6.01           N  
ATOM    362  CA  GLY A  25      -4.949  21.221  -5.943  1.00  6.01           C  
ATOM    363  C   GLY A  25      -6.455  21.350  -5.694  1.00  6.01           C  
ATOM    364  O   GLY A  25      -7.151  22.075  -6.410  1.00  6.01           O  
ATOM    365  H   GLY A  25      -3.746  19.788  -4.885  1.00  6.01           H  
ATOM    366 1HA  GLY A  25      -4.531  22.196  -6.184  1.00  6.01           H  
ATOM    367 2HA  GLY A  25      -4.778  20.584  -6.810  1.00  6.01           H  
ATOM    368  N   PHE A  26      -6.959  20.620  -4.692  1.00  7.06           N  
ATOM    369  CA  PHE A  26      -8.369  20.607  -4.341  1.00  7.06           C  
ATOM    370  C   PHE A  26      -8.698  21.282  -3.002  1.00  7.06           C  
ATOM    371  O   PHE A  26      -9.861  21.286  -2.583  1.00  7.06           O  
ATOM    372  CB  PHE A  26      -8.801  19.143  -4.337  1.00  7.06           C  
ATOM    373  CG  PHE A  26      -8.702  18.535  -5.711  1.00  7.06           C  
ATOM    374  CD1 PHE A  26      -7.524  17.952  -6.144  1.00  7.06           C  
ATOM    375  CD2 PHE A  26      -9.790  18.542  -6.564  1.00  7.06           C  
ATOM    376  CE1 PHE A  26      -7.443  17.407  -7.415  1.00  7.06           C  
ATOM    377  CE2 PHE A  26      -9.708  17.990  -7.823  1.00  7.06           C  
ATOM    378  CZ  PHE A  26      -8.531  17.426  -8.246  1.00  7.06           C  
ATOM    379  H   PHE A  26      -6.326  20.047  -4.126  1.00  7.06           H  
ATOM    380  HA  PHE A  26      -8.917  21.126  -5.128  1.00  7.06           H  
ATOM    381 1HB  PHE A  26      -8.163  18.577  -3.650  1.00  7.06           H  
ATOM    382 2HB  PHE A  26      -9.829  19.060  -3.990  1.00  7.06           H  
ATOM    383  HD1 PHE A  26      -6.659  17.935  -5.476  1.00  7.06           H  
ATOM    384  HD2 PHE A  26     -10.726  18.998  -6.230  1.00  7.06           H  
ATOM    385  HE1 PHE A  26      -6.522  16.955  -7.762  1.00  7.06           H  
ATOM    386  HE2 PHE A  26     -10.576  18.007  -8.485  1.00  7.06           H  
ATOM    387  HZ  PHE A  26      -8.460  16.992  -9.242  1.00  7.06           H  
ATOM    388  N   ASP A  27      -7.707  21.851  -2.317  1.00  8.63           N  
ATOM    389  CA  ASP A  27      -7.946  22.443  -0.989  1.00  8.63           C  
ATOM    390  C   ASP A  27      -8.769  23.731  -0.943  1.00  8.63           C  
ATOM    391  O   ASP A  27      -9.418  24.013   0.066  1.00  8.63           O  
ATOM    392  CB  ASP A  27      -6.641  22.677  -0.235  1.00  8.63           C  
ATOM    393  CG  ASP A  27      -6.035  21.395   0.359  1.00  8.63           C  
ATOM    394  OD1 ASP A  27      -6.742  20.419   0.511  1.00  8.63           O  
ATOM    395  OD2 ASP A  27      -4.866  21.413   0.654  1.00  8.63           O  
ATOM    396  H   ASP A  27      -6.762  21.883  -2.709  1.00  8.63           H  
ATOM    397  HA  ASP A  27      -8.498  21.699  -0.413  1.00  8.63           H  
ATOM    398 1HB  ASP A  27      -5.908  23.117  -0.915  1.00  8.63           H  
ATOM    399 2HB  ASP A  27      -6.813  23.386   0.569  1.00  8.63           H  
ATOM    400  N   ASP A  28      -8.713  24.537  -2.002  1.00 10.88           N  
ATOM    401  CA  ASP A  28      -9.397  25.830  -2.005  1.00 10.88           C  
ATOM    402  C   ASP A  28      -9.935  26.176  -3.387  1.00 10.88           C  
ATOM    403  O   ASP A  28      -9.778  27.307  -3.846  1.00 10.88           O  
ATOM    404  CB  ASP A  28      -8.443  26.940  -1.530  1.00 10.88           C  
ATOM    405  CG  ASP A  28      -9.128  28.286  -1.164  1.00 10.88           C  
ATOM    406  OD1 ASP A  28     -10.280  28.280  -0.798  1.00 10.88           O  
ATOM    407  OD2 ASP A  28      -8.474  29.302  -1.255  1.00 10.88           O  
ATOM    408  H   ASP A  28      -8.186  24.252  -2.807  1.00 10.88           H  
ATOM    409  HA  ASP A  28     -10.245  25.779  -1.315  1.00 10.88           H  
ATOM    410 1HB  ASP A  28      -7.896  26.592  -0.650  1.00 10.88           H  
ATOM    411 2HB  ASP A  28      -7.706  27.132  -2.310  1.00 10.88           H  
ATOM    412  N   GLU A  29     -10.529  25.201  -4.070  1.00 13.86           N  
ATOM    413  CA  GLU A  29     -11.109  25.456  -5.385  1.00 13.86           C  
ATOM    414  C   GLU A  29     -12.183  26.536  -5.278  1.00 13.86           C  
ATOM    415  O   GLU A  29     -13.030  26.474  -4.380  1.00 13.86           O  
ATOM    416  CB  GLU A  29     -11.694  24.172  -5.990  1.00 13.86           C  
ATOM    417  CG  GLU A  29     -12.253  24.334  -7.416  1.00 13.86           C  
ATOM    418  CD  GLU A  29     -12.776  23.044  -8.022  1.00 13.86           C  
ATOM    419  OE1 GLU A  29     -12.737  22.034  -7.356  1.00 13.86           O  
ATOM    420  OE2 GLU A  29     -13.209  23.073  -9.150  1.00 13.86           O  
ATOM    421  H   GLU A  29     -10.611  24.281  -3.648  1.00 13.86           H  
ATOM    422  HA  GLU A  29     -10.322  25.827  -6.050  1.00 13.86           H  
ATOM    423 1HB  GLU A  29     -10.921  23.400  -6.028  1.00 13.86           H  
ATOM    424 2HB  GLU A  29     -12.498  23.799  -5.356  1.00 13.86           H  
ATOM    425 1HG  GLU A  29     -13.069  25.058  -7.389  1.00 13.86           H  
ATOM    426 2HG  GLU A  29     -11.472  24.743  -8.057  1.00 13.86           H  
ATOM    427  N   ILE A  30     -12.143  27.515  -6.173  1.00 17.36           N  
ATOM    428  CA  ILE A  30     -13.100  28.606  -6.176  1.00 17.36           C  
ATOM    429  C   ILE A  30     -14.037  28.417  -7.352  1.00 17.36           C  
ATOM    430  O   ILE A  30     -15.264  28.509  -7.217  1.00 17.36           O  
ATOM    431  CB  ILE A  30     -12.376  29.963  -6.278  1.00 17.36           C  
ATOM    432  CG1 ILE A  30     -11.360  30.089  -5.139  1.00 17.36           C  
ATOM    433  CG2 ILE A  30     -13.362  31.117  -6.236  1.00 17.36           C  
ATOM    434  CD1 ILE A  30     -11.955  29.982  -3.740  1.00 17.36           C  
ATOM    435  H   ILE A  30     -11.437  27.514  -6.922  1.00 17.36           H  
ATOM    436  HA  ILE A  30     -13.682  28.580  -5.255  1.00 17.36           H  
ATOM    437  HB  ILE A  30     -11.821  29.993  -7.225  1.00 17.36           H  
ATOM    438 1HG1 ILE A  30     -10.614  29.301  -5.251  1.00 17.36           H  
ATOM    439 2HG1 ILE A  30     -10.858  31.048  -5.222  1.00 17.36           H  
ATOM    440 1HG2 ILE A  30     -12.819  32.054  -6.318  1.00 17.36           H  
ATOM    441 2HG2 ILE A  30     -14.064  31.029  -7.055  1.00 17.36           H  
ATOM    442 3HG2 ILE A  30     -13.906  31.096  -5.290  1.00 17.36           H  
ATOM    443 1HD1 ILE A  30     -11.151  30.072  -2.999  1.00 17.36           H  
ATOM    444 2HD1 ILE A  30     -12.684  30.769  -3.584  1.00 17.36           H  
ATOM    445 3HD1 ILE A  30     -12.434  29.012  -3.617  1.00 17.36           H  
ATOM    446  N   PRO A  31     -13.401  27.950  -8.444  1.00 20.71           N  
ATOM    447  CA  PRO A  31     -12.820  27.462  -9.727  1.00 20.71           C  
ATOM    448  C   PRO A  31     -11.395  27.998  -9.794  1.00 20.71           C  
ATOM    449  O   PRO A  31     -10.678  27.908  -8.792  1.00 20.71           O  
ATOM    450  OXT PRO A  31     -11.121  28.826 -10.659  1.00 20.71           O  
ATOM    451  CB  PRO A  31     -13.634  27.933 -10.926  1.00 20.71           C  
ATOM    452  CG  PRO A  31     -14.225  29.016 -10.522  1.00 20.71           C  
ATOM    453  CD  PRO A  31     -14.604  28.679  -9.195  1.00 20.71           C  
ATOM    454  HA  PRO A  31     -12.800  26.357  -9.702  1.00 20.71           H  
ATOM    455 1HB  PRO A  31     -12.970  28.109 -11.788  1.00 20.71           H  
ATOM    456 2HB  PRO A  31     -14.342  27.143 -11.222  1.00 20.71           H  
ATOM    457 1HG  PRO A  31     -13.539  29.876 -10.572  1.00 20.71           H  
ATOM    458 2HG  PRO A  31     -15.087  29.255 -11.169  1.00 20.71           H  
ATOM    459 1HD  PRO A  31     -14.826  29.676  -8.769  1.00 20.71           H  
ATOM    460 2HD  PRO A  31     -15.495  28.022  -9.260  1.00 20.71           H  
ENDMDL

