ATOM      1  N   GLY A 196      13.269 -11.475 -10.393  1.00  0.00           N  
ATOM      2  CA  GLY A 196      12.057 -12.248 -10.064  1.00  0.00           C  
ATOM      3  C   GLY A 196      11.805 -12.295  -8.579  1.00  0.00           C  
ATOM      4  O   GLY A 196      12.748 -12.237  -7.780  1.00  0.00           O  
ATOM      5  H1  GLY A 196      13.794 -11.071  -9.631  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      11.206 -11.790 -10.545  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      12.168 -13.256 -10.434  1.00  0.00           H  
ATOM      8  N   GLN A 197      10.543 -12.386  -8.200  1.00  0.00           N  
ATOM      9  CA  GLN A 197      10.167 -12.439  -6.798  1.00  0.00           C  
ATOM     10  C   GLN A 197       9.831 -13.861  -6.379  1.00  0.00           C  
ATOM     11  O   GLN A 197       9.581 -14.120  -5.205  1.00  0.00           O  
ATOM     12  CB  GLN A 197       8.974 -11.528  -6.525  1.00  0.00           C  
ATOM     13  CG  GLN A 197       9.215 -10.077  -6.889  1.00  0.00           C  
ATOM     14  CD  GLN A 197       8.059  -9.190  -6.493  1.00  0.00           C  
ATOM     15  OE1 GLN A 197       7.125  -8.980  -7.270  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       8.111  -8.663  -5.287  1.00  0.00           N  
ATOM     17  H   GLN A 197       9.837 -12.415  -8.883  1.00  0.00           H  
ATOM     18  HA  GLN A 197      11.009 -12.094  -6.216  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       8.129 -11.883  -7.096  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      10.104  -9.732  -6.383  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       8.887  -8.875  -4.721  1.00  0.00           H  
ATOM     22 HE22 GLN A 197       7.372  -8.083  -5.002  1.00  0.00           H  
ATOM     23  N   ALA A 198       9.832 -14.773  -7.356  1.00  0.00           N  
ATOM     24  CA  ALA A 198       9.525 -16.188  -7.125  1.00  0.00           C  
ATOM     25  C   ALA A 198       8.095 -16.379  -6.606  1.00  0.00           C  
ATOM     26  O   ALA A 198       7.853 -16.371  -5.399  1.00  0.00           O  
ATOM     27  CB  ALA A 198      10.545 -16.824  -6.179  1.00  0.00           C  
ATOM     28  H   ALA A 198      10.041 -14.484  -8.268  1.00  0.00           H  
ATOM     29  HA  ALA A 198       9.603 -16.688  -8.081  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      10.357 -17.884  -6.104  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      10.457 -16.374  -5.201  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      11.542 -16.660  -6.561  1.00  0.00           H  
ATOM     33  N   PRO A 199       7.127 -16.530  -7.521  1.00  0.00           N  
ATOM     34  CA  PRO A 199       5.723 -16.725  -7.162  1.00  0.00           C  
ATOM     35  C   PRO A 199       5.470 -18.129  -6.619  1.00  0.00           C  
ATOM     36  O   PRO A 199       6.055 -19.106  -7.103  1.00  0.00           O  
ATOM     37  CB  PRO A 199       4.970 -16.526  -8.494  1.00  0.00           C  
ATOM     38  CG  PRO A 199       5.995 -16.014  -9.458  1.00  0.00           C  
ATOM     39  CD  PRO A 199       7.313 -16.518  -8.969  1.00  0.00           C  
ATOM     40  HA  PRO A 199       5.393 -15.990  -6.441  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       4.561 -17.472  -8.820  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       5.793 -16.397 -10.448  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       7.506 -17.511  -9.345  1.00  0.00           H  
ATOM     44  N   PRO A 200       4.603 -18.250  -5.606  1.00  0.00           N  
ATOM     45  CA  PRO A 200       4.276 -19.540  -5.002  1.00  0.00           C  
ATOM     46  C   PRO A 200       3.586 -20.480  -5.992  1.00  0.00           C  
ATOM     47  O   PRO A 200       2.606 -20.104  -6.650  1.00  0.00           O  
ATOM     48  CB  PRO A 200       3.323 -19.178  -3.851  1.00  0.00           C  
ATOM     49  CG  PRO A 200       2.785 -17.834  -4.207  1.00  0.00           C  
ATOM     50  CD  PRO A 200       3.876 -17.139  -4.967  1.00  0.00           C  
ATOM     51  HA  PRO A 200       5.157 -20.023  -4.606  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       2.536 -19.914  -3.788  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       1.907 -17.942  -4.824  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       3.454 -16.476  -5.708  1.00  0.00           H  
ATOM     55  N   GLY A 201       4.117 -21.685  -6.117  1.00  0.00           N  
ATOM     56  CA  GLY A 201       3.525 -22.665  -7.003  1.00  0.00           C  
ATOM     57  C   GLY A 201       3.599 -24.083  -6.448  1.00  0.00           C  
ATOM     58  O   GLY A 201       4.233 -24.953  -7.049  1.00  0.00           O  
ATOM     59  H   GLY A 201       4.929 -21.908  -5.611  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       2.489 -22.408  -7.166  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       4.045 -22.638  -7.950  1.00  0.00           H  
ATOM     62  N   PRO A 202       2.972 -24.346  -5.286  1.00  0.00           N  
ATOM     63  CA  PRO A 202       2.961 -25.664  -4.676  1.00  0.00           C  
ATOM     64  C   PRO A 202       1.817 -26.527  -5.220  1.00  0.00           C  
ATOM     65  O   PRO A 202       0.727 -26.021  -5.490  1.00  0.00           O  
ATOM     66  CB  PRO A 202       2.737 -25.357  -3.176  1.00  0.00           C  
ATOM     67  CG  PRO A 202       2.557 -23.864  -3.083  1.00  0.00           C  
ATOM     68  CD  PRO A 202       2.237 -23.392  -4.469  1.00  0.00           C  
ATOM     69  HA  PRO A 202       3.903 -26.175  -4.809  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       1.855 -25.880  -2.833  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       1.741 -23.634  -2.414  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       1.176 -23.452  -4.659  1.00  0.00           H  
ATOM     73  N   PRO A 203       2.051 -27.842  -5.386  1.00  0.00           N  
ATOM     74  CA  PRO A 203       1.035 -28.768  -5.904  1.00  0.00           C  
ATOM     75  C   PRO A 203      -0.225 -28.809  -5.029  1.00  0.00           C  
ATOM     76  O   PRO A 203      -1.327 -29.049  -5.520  1.00  0.00           O  
ATOM     77  CB  PRO A 203       1.743 -30.135  -5.901  1.00  0.00           C  
ATOM     78  CG  PRO A 203       2.914 -29.965  -4.992  1.00  0.00           C  
ATOM     79  CD  PRO A 203       3.321 -28.526  -5.097  1.00  0.00           C  
ATOM     80  HA  PRO A 203       0.751 -28.508  -6.914  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       1.064 -30.891  -5.537  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       2.627 -30.200  -3.978  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       3.743 -28.183  -4.165  1.00  0.00           H  
ATOM     84  N   ALA A 204      -0.059 -28.561  -3.739  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -1.182 -28.556  -2.811  1.00  0.00           C  
ATOM     86  C   ALA A 204      -1.580 -27.130  -2.455  1.00  0.00           C  
ATOM     87  O   ALA A 204      -2.245 -26.897  -1.436  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -0.827 -29.333  -1.553  1.00  0.00           C  
ATOM     89  H   ALA A 204       0.845 -28.378  -3.400  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -2.015 -29.047  -3.290  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -0.018 -28.834  -1.038  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -0.518 -30.332  -1.821  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -1.688 -29.382  -0.905  1.00  0.00           H  
ATOM     94  N   SER A 205      -1.197 -26.187  -3.322  1.00  0.00           N  
ATOM     95  CA  SER A 205      -1.442 -24.763  -3.113  1.00  0.00           C  
ATOM     96  C   SER A 205      -0.700 -24.264  -1.859  1.00  0.00           C  
ATOM     97  O   SER A 205       0.013 -25.029  -1.198  1.00  0.00           O  
ATOM     98  CB  SER A 205      -2.959 -24.477  -3.023  1.00  0.00           C  
ATOM     99  OG  SER A 205      -3.232 -23.081  -3.010  1.00  0.00           O  
ATOM    100  H   SER A 205      -0.760 -26.463  -4.154  1.00  0.00           H  
ATOM    101  HA  SER A 205      -1.041 -24.240  -3.969  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -3.454 -24.915  -3.876  1.00  0.00           H  
ATOM    103  HG  SER A 205      -3.187 -22.736  -3.910  1.00  0.00           H  
ATOM    104  N   GLY A 206      -0.851 -22.993  -1.551  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -0.193 -22.434  -0.396  1.00  0.00           C  
ATOM    106  C   GLY A 206      -1.071 -22.502   0.831  1.00  0.00           C  
ATOM    107  O   GLY A 206      -2.029 -23.281   0.863  1.00  0.00           O  
ATOM    108  H   GLY A 206      -1.437 -22.427  -2.103  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       0.720 -22.983  -0.210  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       0.052 -21.402  -0.594  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.777 -21.704   1.868  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.585 -21.680   3.087  1.00  0.00           C  
ATOM    113  C   PRO A 207      -2.992 -21.150   2.813  1.00  0.00           C  
ATOM    114  O   PRO A 207      -3.962 -21.560   3.453  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.818 -20.726   4.016  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.030 -19.901   3.108  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.369 -20.779   1.938  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.653 -22.659   3.538  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -1.520 -20.116   4.565  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.522 -19.033   2.777  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.447 -20.190   1.037  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.091 -20.239   1.855  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.359 -19.659   1.477  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.299 -19.175   0.023  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.274 -19.345  -0.646  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.724 -18.508   2.421  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -6.461 -17.966   2.297  1.00  0.00           S  
ATOM    128  H   CYS A 208      -2.282 -19.958   1.379  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.110 -20.431   1.555  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.552 -18.820   3.439  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.397 -18.591  -0.458  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.491 -18.084  -1.831  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.382 -17.073  -2.142  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.874 -16.391  -1.242  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.858 -17.452  -2.057  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.175 -18.490   0.134  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.395 -18.924  -2.502  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.979 -16.610  -1.390  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.630 -18.180  -1.859  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.934 -17.114  -3.081  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.021 -16.970  -3.419  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.956 -16.068  -3.860  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.468 -14.647  -3.938  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.571 -14.073  -5.026  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.414 -16.482  -5.237  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.991 -17.934  -5.302  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -2.860 -18.799  -5.556  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.796 -18.222  -5.102  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.489 -17.509  -4.093  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.155 -16.117  -3.137  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.184 -16.320  -5.978  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.806 -14.081  -2.786  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.322 -12.727  -2.712  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.404 -11.722  -3.401  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.863 -10.700  -3.879  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.556 -12.317  -1.264  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.550 -13.162  -0.470  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.909 -12.465   0.822  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.803 -13.458  -1.284  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.753 -14.614  -1.958  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.272 -12.722  -3.222  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.607 -12.372  -0.755  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.080 -14.100  -0.220  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.634 -13.053   1.358  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.332 -11.499   0.593  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -5.020 -12.342   1.423  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.498 -14.021  -0.677  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.535 -14.036  -2.157  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.259 -12.530  -1.590  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.109 -12.028  -3.463  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.143 -11.148  -4.118  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.509 -10.965  -5.588  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.628  -9.848  -6.074  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.262 -11.727  -4.018  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.361 -10.758  -4.430  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.738 -11.397  -4.414  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.189 -11.945  -5.414  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.408 -11.329  -3.280  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.801 -12.866  -3.057  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.168 -10.188  -3.625  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.446 -12.048  -3.002  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.158 -10.407  -5.430  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.996 -10.879  -2.517  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.302 -11.737  -3.237  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.707 -12.079  -6.282  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.063 -12.048  -7.689  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.508 -11.577  -7.844  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.881 -10.966  -8.849  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.881 -13.441  -8.311  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.074 -13.410  -9.715  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.625 -12.946  -5.836  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.406 -11.352  -8.182  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.881 -13.795  -8.108  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.629 -14.171 -10.111  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.301 -11.848  -6.820  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.701 -11.474  -6.806  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.865  -9.957  -6.756  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.599  -9.379  -7.551  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.410 -12.122  -5.629  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.891 -12.314  -6.059  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.151 -11.844  -7.716  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.468 -11.926  -5.696  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.026 -11.705  -4.711  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.235 -13.188  -5.644  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.192  -9.320  -5.809  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.262  -7.873  -5.670  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.535  -7.165  -6.813  1.00  0.00           C  
ATOM    208  O   ILE A 215      -5.007  -6.143  -7.313  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.711  -7.393  -4.302  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.215  -7.714  -4.166  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.501  -8.035  -3.169  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.615  -7.291  -2.845  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.660  -9.839  -5.161  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.308  -7.603  -5.722  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.850  -6.323  -4.243  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.074  -8.781  -4.263  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.112  -7.696  -2.221  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.409  -9.110  -3.231  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.543  -7.759  -3.252  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.103  -7.825  -2.044  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.759  -6.229  -2.709  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.560  -7.516  -2.841  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.396  -7.725  -7.236  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.618  -7.160  -8.343  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.451  -7.115  -9.623  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.267  -6.238 -10.470  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.335  -7.969  -8.573  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.422  -7.351  -9.623  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.521  -7.660 -10.812  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.478  -6.483  -9.191  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.057  -8.517  -6.760  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.351  -6.149  -8.072  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.789  -8.036  -7.643  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.513  -6.282  -8.231  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.086  -6.073  -9.845  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.378  -8.060  -9.749  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.263  -8.117 -10.901  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.233  -6.939 -10.907  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.720  -6.524 -11.960  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -6.032  -9.429 -10.915  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.456  -8.741  -9.048  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.653  -8.072 -11.792  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.335 -10.254 -10.897  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.634  -9.485 -11.810  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.671  -9.478 -10.047  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.515  -6.403  -9.728  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.433  -5.282  -9.608  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.693  -3.964  -9.689  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.111  -3.054 -10.402  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.213  -5.307  -8.283  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.462  -4.452  -8.394  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.559  -6.722  -7.877  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.108  -6.776  -8.917  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.140  -5.337 -10.422  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.583  -4.877  -7.518  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.979  -4.449  -7.449  1.00  0.00           H  
ATOM    257 HG12 VAL A 218     -10.110  -4.861  -9.156  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.189  -3.442  -8.660  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.158  -7.180  -8.647  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.109  -6.705  -6.950  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.645  -7.284  -7.747  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.592  -3.865  -8.956  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.814  -2.643  -8.918  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.170  -2.373 -10.259  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.040  -1.223 -10.684  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.711  -2.694  -7.836  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.898  -3.864  -8.010  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.309  -2.693  -6.439  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.290  -4.641  -8.436  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.487  -1.839  -8.686  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.086  -1.817  -7.947  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.980  -3.636  -7.805  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.514  -2.760  -5.710  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.972  -3.537  -6.329  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.858  -1.775  -6.284  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.763  -3.440 -10.917  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.105  -3.302 -12.193  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.652  -2.958 -12.001  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.985  -2.451 -12.913  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.893  -4.328 -10.507  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.185  -4.228 -12.740  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.581  -2.512 -12.753  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.171  -3.229 -10.803  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.190  -2.940 -10.458  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.281  -2.165  -9.167  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.443  -2.462  -8.211  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.772  -3.626 -10.138  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.734  -3.869 -10.353  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.639  -2.355 -11.244  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.153  -1.156  -9.111  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.343  -0.340  -7.928  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.299   0.783  -7.814  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.324   1.174  -8.802  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.751   0.247  -8.122  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.233  -0.239  -9.462  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.030  -0.735 -10.195  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.322  -0.939  -7.030  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.700   1.326  -8.093  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       3.688   0.577 -10.004  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.584   0.058 -10.775  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.140   1.310  -6.608  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.844   2.352  -6.325  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.327   3.720  -6.731  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.682   4.187  -6.202  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.182   2.398  -4.813  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.794   1.075  -4.349  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.109   3.571  -4.487  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.105   0.728  -5.027  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.712   0.998  -5.867  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.749   2.126  -6.871  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.258   2.557  -4.277  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.098   0.276  -4.553  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.298   3.597  -3.423  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.042   3.452  -5.017  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.637   4.497  -4.793  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.826   1.509  -4.838  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.473  -0.207  -4.628  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.946   0.630  -6.090  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.979   4.338  -7.695  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.645   5.692  -8.080  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.445   6.685  -7.244  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.518   6.354  -6.725  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.912   5.907  -9.563  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.673   3.870  -8.210  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.409   5.844  -7.894  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.338   5.195 -10.139  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.624   6.910  -9.840  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.964   5.767  -9.764  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.931   7.884  -7.105  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.606   8.904  -6.330  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.082  10.040  -7.212  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.391  10.452  -8.141  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.696   9.434  -5.219  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.447   8.435  -4.125  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.615   7.551  -4.201  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.282   8.378  -3.021  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.840   6.630  -3.198  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.065   7.459  -2.014  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.002   6.583  -2.104  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.086   8.095  -7.547  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.467   8.445  -5.875  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.259   9.707  -5.644  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       1.274   7.585  -5.056  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.115   9.063  -2.952  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.670   5.945  -3.271  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.722   7.425  -1.160  1.00  0.00           H  
ATOM    347  HZ  PHE A 225       0.172   5.862  -1.318  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.267  10.543  -6.912  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.822  11.647  -7.665  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.641  12.956  -6.937  1.00  0.00           C  
ATOM    351  O   GLY A 226      -4.409  13.905  -7.130  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.773  10.154  -6.164  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.328  11.704  -8.624  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.877  11.475  -7.821  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.626  13.000  -6.095  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.316  14.169  -5.296  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.865  14.081  -4.835  1.00  0.00           C  
ATOM    358  O   ASN A 227      -0.295  12.988  -4.800  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -3.264  14.244  -4.086  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -3.140  15.539  -3.307  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -2.347  15.643  -2.371  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -3.931  16.525  -3.675  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.043  12.214  -6.014  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.447  15.047  -5.912  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -4.282  14.154  -4.430  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -4.552  16.370  -4.421  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -3.872  17.382  -3.196  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.275  15.217  -4.481  1.00  0.00           N  
ATOM    369  CA  ASP A 228       1.127  15.264  -4.045  1.00  0.00           C  
ATOM    370  C   ASP A 228       1.298  14.586  -2.696  1.00  0.00           C  
ATOM    371  O   ASP A 228       2.394  14.150  -2.333  1.00  0.00           O  
ATOM    372  CB  ASP A 228       1.626  16.714  -3.959  1.00  0.00           C  
ATOM    373  CG  ASP A 228       1.633  17.418  -5.299  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       0.596  18.016  -5.667  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       2.674  17.389  -5.991  1.00  0.00           O  
ATOM    376  H   ASP A 228      -0.789  16.051  -4.506  1.00  0.00           H  
ATOM    377  HA  ASP A 228       1.719  14.735  -4.777  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       0.983  17.267  -3.290  1.00  0.00           H  
ATOM    379  N   GLY A 229       0.213  14.498  -1.959  1.00  0.00           N  
ATOM    380  CA  GLY A 229       0.253  13.875  -0.666  1.00  0.00           C  
ATOM    381  C   GLY A 229      -0.155  14.828   0.423  1.00  0.00           C  
ATOM    382  O   GLY A 229       0.482  14.899   1.471  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.628  14.871  -2.301  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.418  13.028  -0.662  1.00  0.00           H  
ATOM    385  HA3 GLY A 229       1.257  13.530  -0.470  1.00  0.00           H  
ATOM    386  N   ALA A 230      -1.224  15.555   0.184  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -1.716  16.514   1.145  1.00  0.00           C  
ATOM    388  C   ALA A 230      -3.122  16.144   1.565  1.00  0.00           C  
ATOM    389  O   ALA A 230      -3.339  15.619   2.659  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -1.674  17.921   0.566  1.00  0.00           C  
ATOM    391  H   ALA A 230      -1.728  15.414  -0.650  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -1.071  16.480   2.012  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -2.019  18.626   1.309  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -2.312  17.971  -0.302  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -0.661  18.164   0.285  1.00  0.00           H  
ATOM    396  N   SER A 231      -4.069  16.390   0.687  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.446  16.055   0.944  1.00  0.00           C  
ATOM    398  C   SER A 231      -5.778  14.686   0.354  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.012  13.732   1.090  1.00  0.00           O  
ATOM    400  CB  SER A 231      -6.357  17.137   0.370  1.00  0.00           C  
ATOM    401  OG  SER A 231      -5.955  17.485  -0.948  1.00  0.00           O  
ATOM    402  H   SER A 231      -3.841  16.815  -0.166  1.00  0.00           H  
ATOM    403  HA  SER A 231      -5.581  16.014   2.014  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -7.373  16.772   0.339  1.00  0.00           H  
ATOM    405  HG  SER A 231      -6.744  17.654  -1.484  1.00  0.00           H  
ATOM    406  N   LEU A 232      -5.755  14.603  -0.984  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -6.062  13.368  -1.719  1.00  0.00           C  
ATOM    408  C   LEU A 232      -7.531  12.994  -1.564  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.944  12.414  -0.550  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -5.149  12.204  -1.288  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.345  10.883  -2.047  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -5.020  11.051  -3.525  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -4.490   9.783  -1.436  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.539  15.410  -1.498  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -5.884  13.576  -2.763  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -4.122  12.517  -1.416  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.380  10.585  -1.970  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.685  11.782  -3.961  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -5.143  10.104  -4.030  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -3.998  11.385  -3.633  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -4.626   8.868  -1.994  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -4.785   9.628  -0.410  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -3.451  10.075  -1.471  1.00  0.00           H  
ATOM    424  N   ILE A 233      -8.320  13.353  -2.554  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -9.738  13.060  -2.539  1.00  0.00           C  
ATOM    426  C   ILE A 233     -10.015  11.691  -3.153  1.00  0.00           C  
ATOM    427  O   ILE A 233      -9.268  11.232  -4.027  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.560  14.138  -3.295  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.107  14.241  -4.761  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -10.438  15.488  -2.595  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -10.935  15.199  -5.592  1.00  0.00           C  
ATOM    432  H   ILE A 233      -7.937  13.827  -3.322  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -10.056  13.053  -1.508  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -11.598  13.843  -3.269  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -9.083  14.579  -4.792  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -9.400  15.782  -2.560  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -10.825  15.407  -1.590  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -11.004  16.228  -3.141  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.876  16.189  -5.161  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.963  14.872  -5.602  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -10.552  15.224  -6.602  1.00  0.00           H  
ATOM    442  N   PRO A 234     -11.074  11.009  -2.692  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -11.463   9.706  -3.229  1.00  0.00           C  
ATOM    444  C   PRO A 234     -11.879   9.816  -4.688  1.00  0.00           C  
ATOM    445  O   PRO A 234     -12.711  10.653  -5.039  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -12.671   9.301  -2.370  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -12.598  10.164  -1.160  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -11.966  11.444  -1.605  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -10.675   8.977  -3.126  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -13.581   9.474  -2.925  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -13.592  10.348  -0.780  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -12.715  12.130  -1.969  1.00  0.00           H  
ATOM    453  N   ALA A 235     -11.298   8.984  -5.531  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -11.615   8.998  -6.947  1.00  0.00           C  
ATOM    455  C   ALA A 235     -11.638   7.585  -7.518  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.686   6.949  -7.583  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -10.622   9.873  -7.709  1.00  0.00           C  
ATOM    458  H   ALA A 235     -10.641   8.346  -5.189  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -12.599   9.431  -7.059  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -10.892   9.897  -8.754  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -9.628   9.466  -7.604  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -10.645  10.875  -7.308  1.00  0.00           H  
ATOM    463  N   ASP A 236     -10.473   7.087  -7.902  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.360   5.748  -8.477  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.870   4.768  -7.436  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.423   3.670  -7.754  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -9.397   5.749  -9.668  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -9.840   6.666 -10.780  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -10.804   6.318 -11.498  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -9.230   7.739 -10.949  1.00  0.00           O  
ATOM    471  H   ASP A 236      -9.664   7.633  -7.805  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -11.340   5.444  -8.816  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.422   6.070  -9.332  1.00  0.00           H  
ATOM    474  N   TYR A 237      -9.992   5.153  -6.182  1.00  0.00           N  
ATOM    475  CA  TYR A 237      -9.505   4.336  -5.088  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.510   3.274  -4.678  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.380   2.656  -3.624  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -9.081   5.212  -3.906  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.830   6.006  -4.203  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -6.575   5.454  -3.983  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -7.897   7.290  -4.732  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -5.425   6.157  -4.274  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -6.749   7.998  -5.033  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -5.516   7.426  -4.801  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.435   6.004  -5.985  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -8.627   3.826  -5.456  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -9.874   5.909  -3.674  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -6.505   4.457  -3.571  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -8.865   7.734  -4.909  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -4.458   5.708  -4.092  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -6.821   8.994  -5.442  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.498   3.036  -5.539  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.471   1.977  -5.316  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.789   0.628  -5.448  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.295  -0.387  -4.980  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.638   2.082  -6.290  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.447   3.358  -6.133  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.661   3.399  -7.031  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.598   2.602  -6.812  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.690   4.235  -7.958  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.569   3.590  -6.344  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.839   2.076  -4.306  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.254   2.030  -7.295  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.779   3.437  -5.108  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.632   0.634  -6.102  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.814  -0.553  -6.241  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.445  -1.061  -4.858  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.405  -2.257  -4.622  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.510  -0.240  -7.019  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.819   0.193  -8.450  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.574  -1.441  -7.018  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.616   0.741  -9.192  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.310   1.472  -6.493  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.378  -1.313  -6.769  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.007   0.569  -6.512  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.175  -0.665  -9.001  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.424  -1.783  -6.006  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.624  -1.148  -7.436  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.995  -2.238  -7.612  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.217   1.588  -8.654  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.911   1.052 -10.183  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.859  -0.026  -9.267  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.205  -0.129  -3.937  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.856  -0.485  -2.575  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.034  -1.142  -1.881  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.858  -2.002  -1.022  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.377   0.740  -1.791  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.095   1.398  -2.312  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.652   2.522  -1.394  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -5.992   0.363  -2.473  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.274   0.817  -4.182  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.051  -1.200  -2.631  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.166   1.478  -1.804  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.289   1.829  -3.281  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -5.737   2.956  -1.770  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -6.485   2.134  -0.400  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -7.420   3.281  -1.359  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.863  -0.172  -1.544  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.070   0.857  -2.739  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.265  -0.331  -3.253  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.238  -0.753  -2.275  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.448  -1.362  -1.744  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.555  -2.769  -2.287  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.901  -3.710  -1.572  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.700  -0.562  -2.151  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.775   0.823  -1.529  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -12.759   1.458  -1.245  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -14.985   1.300  -1.317  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.327  -0.051  -2.955  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.371  -1.397  -0.668  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.707  -0.449  -3.223  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.754   0.739  -1.566  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -15.076   2.198  -0.929  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.225  -2.902  -3.560  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.244  -4.167  -4.239  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.192  -5.099  -3.623  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.464  -6.267  -3.344  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.935  -3.922  -5.708  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.668  -4.829  -6.652  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.268  -6.279  -6.462  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.278  -7.207  -6.955  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.899  -8.107  -6.186  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.620  -8.178  -4.884  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.802  -8.925  -6.711  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.946  -2.108  -4.073  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.224  -4.604  -4.145  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.194  -2.902  -5.951  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.724  -4.713  -6.487  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.348  -6.451  -6.999  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.495  -7.156  -7.915  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.948  -7.561  -4.473  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.082  -8.853  -4.289  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.028  -8.878  -7.690  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.267  -9.603  -6.136  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.997  -4.556  -3.440  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.877  -5.274  -2.832  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.235  -5.763  -1.433  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.972  -6.914  -1.082  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.609  -4.377  -2.760  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.559  -4.982  -1.837  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -7.028  -4.173  -4.151  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.891  -3.631  -3.759  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.654  -6.127  -3.454  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.893  -3.413  -2.365  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.720  -4.309  -1.751  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.227  -5.924  -2.245  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.993  -5.149  -0.861  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.147  -3.552  -4.085  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -7.762  -3.693  -4.780  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.763  -5.131  -4.574  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.867  -4.897  -0.663  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.239  -5.208   0.705  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.168  -6.414   0.767  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.099  -7.214   1.701  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.893  -4.007   1.351  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.104  -4.023  -1.041  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.336  -5.434   1.252  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -10.219  -3.164   1.311  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.126  -4.233   2.381  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.803  -3.765   0.822  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.024  -6.545  -0.238  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.978  -7.649  -0.315  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.285  -9.010  -0.257  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.719  -9.901   0.473  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.807  -7.538  -1.586  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.806  -8.668  -1.741  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.673  -8.829  -0.858  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.744  -9.383  -2.765  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.040  -5.876  -0.955  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.638  -7.566   0.535  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.341  -6.602  -1.580  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.194  -9.171  -1.002  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.494 -10.443  -1.001  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.566 -10.572   0.185  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.129 -11.669   0.520  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.738 -10.725  -2.309  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.856  -9.598  -2.842  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.599  -8.683  -3.828  1.00  0.00           C  
ATOM    619  CE  LYS A 246     -10.308  -9.453  -4.954  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.378 -10.294  -5.757  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.838  -8.426  -1.528  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.255 -11.201  -0.887  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -9.092 -11.571  -2.130  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.531  -8.999  -2.004  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.337  -8.112  -3.287  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -11.073 -10.082  -4.529  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.984 -11.062  -5.177  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.605  -9.725  -6.150  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -9.897 -10.728  -6.554  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.285  -9.462   0.847  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.438  -9.505   2.016  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.261  -9.969   3.201  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.748 -10.564   4.136  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.814  -8.139   2.295  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.992  -7.536   1.151  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.241  -6.304   1.623  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -6.035  -8.566   0.557  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.681  -8.602   0.589  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.656 -10.227   1.832  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.610  -7.450   2.538  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.671  -7.225   0.369  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.579  -6.573   2.432  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -6.946  -5.560   1.965  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.662  -5.900   0.805  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.459  -9.027   1.345  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.372  -8.078  -0.142  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.604  -9.322   0.031  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.559  -9.687   3.146  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.490 -10.141   4.164  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.894 -11.583   3.901  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.411 -12.267   4.780  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.712  -9.240   4.192  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.416  -7.866   4.753  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.475  -6.856   4.368  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.841  -7.210   4.932  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.870  -6.220   4.531  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.910  -9.133   2.412  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.991 -10.081   5.118  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.086  -9.126   3.185  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.368  -7.928   5.830  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.182  -5.889   4.749  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.129  -8.184   4.566  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.761  -6.394   5.035  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.046  -6.277   3.508  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.549  -5.253   4.751  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.669 -12.029   2.673  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.934 -13.406   2.299  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.951 -14.327   3.003  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.303 -15.424   3.436  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.842 -13.577   0.793  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.333 -11.405   2.000  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.938 -13.653   2.614  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.553 -12.921   0.311  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.062 -14.602   0.531  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -10.844 -13.329   0.463  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.719 -13.869   3.115  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.694 -14.592   3.824  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.916 -13.630   4.720  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.774 -13.277   4.428  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.749 -15.283   2.848  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.594 -16.455   3.634  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.487 -13.014   2.702  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.174 -15.335   4.440  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.327 -15.813   2.107  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.541 -13.179   5.825  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.931 -12.211   6.751  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.815 -12.813   7.599  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.228 -12.136   8.438  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.096 -11.802   7.643  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.002 -12.982   7.635  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.899 -13.562   6.254  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.555 -11.345   6.227  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.722 -11.594   8.634  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.675 -13.702   8.371  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.010 -14.634   6.273  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.518 -14.072   7.367  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.468 -14.761   8.104  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.118 -14.336   7.566  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.116 -14.286   8.287  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.635 -16.270   7.967  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.519 -17.044   8.631  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.407 -16.993   9.874  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.740 -17.702   7.911  1.00  0.00           O  
ATOM    704  H   ASP A 252      -6.988 -14.538   6.647  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.543 -14.483   9.145  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.571 -16.560   8.414  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.119 -14.009   6.299  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.924 -13.576   5.610  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.604 -12.131   5.955  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.493 -11.280   5.999  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.090 -13.743   4.106  1.00  0.00           C  
ATOM    712  H   ALA A 253      -4.982 -14.061   5.834  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.107 -14.204   5.934  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.175 -13.456   3.609  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.899 -13.115   3.763  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.315 -14.774   3.881  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.342 -11.860   6.219  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.909 -10.515   6.526  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.501  -9.812   5.266  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.064 -10.418   4.365  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.262 -10.522   7.510  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.142 -10.482   8.976  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.984 -11.680   9.369  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.170 -11.766  10.817  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.457 -12.893  11.471  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.608 -14.035  10.806  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -1.592 -12.873  12.789  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.676 -12.580   6.189  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.735  -9.979   6.969  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.841 -11.418   7.349  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.750 -10.470   9.578  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.953 -11.586   8.901  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.064 -10.931  11.331  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.511 -14.063   9.805  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.811 -14.888  11.292  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.481 -12.013  13.299  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -1.804 -13.714  13.294  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.808  -8.558   5.184  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.437  -7.786   4.036  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.551  -6.711   4.399  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.360  -5.971   5.362  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.658  -7.178   3.325  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.360  -8.251   2.508  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.622  -6.571   4.334  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.316  -8.134   5.909  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.046  -8.461   3.344  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.312  -6.396   2.665  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -3.135  -7.803   1.903  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.798  -8.977   3.176  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.638  -8.744   1.873  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.941  -7.333   5.030  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.482  -6.170   3.818  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.123  -5.779   4.873  1.00  0.00           H  
ATOM    754  N   THR A 256       1.601  -6.635   3.633  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.634  -5.677   3.859  1.00  0.00           C  
ATOM    756  C   THR A 256       2.567  -4.607   2.791  1.00  0.00           C  
ATOM    757  O   THR A 256       2.847  -4.860   1.617  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.024  -6.336   3.833  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.022  -7.501   4.672  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.085  -5.361   4.324  1.00  0.00           C  
ATOM    761  H   THR A 256       1.672  -7.228   2.847  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.480  -5.229   4.829  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.254  -6.627   2.818  1.00  0.00           H  
ATOM    764  HG1 THR A 256       4.877  -7.940   4.589  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.052  -5.843   4.308  1.00  0.00           H  
ATOM    766 HG22 THR A 256       4.852  -5.055   5.332  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.102  -4.495   3.680  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.176  -3.433   3.187  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.068  -2.342   2.274  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.361  -1.562   2.287  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.687  -0.890   3.268  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.898  -1.420   2.631  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.345  -2.249   2.938  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.622  -0.482   1.476  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.531  -1.425   3.368  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.983  -3.290   4.144  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.908  -2.745   1.285  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.161  -0.837   3.500  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.629  -2.795   2.051  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.255  -1.053   0.634  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       1.542   0.011   1.195  1.00  0.00           H  
ATOM    782 HG23 ILE A 257      -0.114   0.252   1.766  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -2.359  -2.080   3.593  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.808  -0.751   2.573  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.268  -0.860   4.248  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.094  -1.665   1.212  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.395  -1.039   1.112  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.296   0.270   0.375  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.736   0.335  -0.722  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.399  -1.963   0.407  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.738  -3.209   1.212  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.648  -3.197   2.041  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.027  -4.292   0.959  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.733  -2.150   0.439  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.746  -0.848   2.115  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.983  -2.277  -0.539  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.324  -4.242   0.279  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.235  -5.110   1.462  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.831   1.307   0.973  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.803   2.603   0.360  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.177   3.036  -0.078  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.176   2.705   0.574  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.279   1.196   1.842  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.148   2.571  -0.498  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.419   3.321   1.069  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.236   3.760  -1.174  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.503   4.238  -1.702  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.448   5.738  -1.926  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.373   6.333  -1.943  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.847   3.522  -3.019  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.675   2.021  -2.952  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.662   1.231  -2.406  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       7.524   1.401  -3.426  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       9.527  -0.134  -2.329  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       7.375   0.029  -3.349  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.386  -0.733  -2.798  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.387   3.965  -1.625  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.270   4.022  -0.975  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       8.215   3.907  -3.804  1.00  0.00           H  
ATOM    820  HD1 TYR A 260      10.558   1.705  -2.037  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.738   2.005  -3.857  1.00  0.00           H  
ATOM    822  HE1 TYR A 260      10.317  -0.731  -1.897  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       6.475  -0.441  -3.721  1.00  0.00           H  
ATOM    824  N   THR A 261       9.604   6.343  -2.048  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.719   7.761  -2.326  1.00  0.00           C  
ATOM    826  C   THR A 261      10.823   7.993  -3.331  1.00  0.00           C  
ATOM    827  O   THR A 261      11.552   7.063  -3.696  1.00  0.00           O  
ATOM    828  CB  THR A 261      10.049   8.576  -1.050  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.345   8.213  -0.566  1.00  0.00           O  
ATOM    830  CG2 THR A 261       9.025   8.332   0.040  1.00  0.00           C  
ATOM    831  H   THR A 261      10.417   5.813  -1.935  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.785   8.117  -2.732  1.00  0.00           H  
ATOM    833  HB  THR A 261      10.049   9.627  -1.298  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.995   8.830  -0.924  1.00  0.00           H  
ATOM    835 HG21 THR A 261       9.017   7.279   0.271  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.048   8.634  -0.304  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.294   8.895   0.922  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.954   9.220  -3.773  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.020   9.593  -4.666  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.306   9.755  -3.868  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.274  10.152  -2.700  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.663  10.888  -5.405  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.242  12.002  -4.466  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      10.071  12.011  -4.033  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.073  12.883  -4.165  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.327   9.919  -3.486  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.153   8.798  -5.384  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.522  11.222  -5.967  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.431   9.439  -4.484  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.721   9.488  -3.793  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.265  10.907  -3.689  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.370  11.128  -3.189  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.737   8.570  -4.479  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.933   8.880  -5.955  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      16.841  10.027  -6.390  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      17.190   7.856  -6.730  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.407   9.171  -5.431  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.557   9.122  -2.791  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.692   8.673  -3.985  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      17.242   6.966  -6.324  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      17.327   8.026  -7.687  1.00  0.00           H  
ATOM    862  N   THR A 264      15.495  11.860  -4.159  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.887  13.245  -4.101  1.00  0.00           C  
ATOM    864  C   THR A 264      15.513  13.873  -2.756  1.00  0.00           C  
ATOM    865  O   THR A 264      16.054  14.919  -2.373  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.255  14.035  -5.255  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.067  13.363  -5.696  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.228  14.161  -6.418  1.00  0.00           C  
ATOM    869  H   THR A 264      14.633  11.626  -4.567  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.961  13.285  -4.211  1.00  0.00           H  
ATOM    871  HB  THR A 264      14.997  15.022  -4.902  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.423  13.322  -4.968  1.00  0.00           H  
ATOM    873 HG21 THR A 264      17.117  14.678  -6.089  1.00  0.00           H  
ATOM    874 HG22 THR A 264      15.762  14.719  -7.218  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.494  13.177  -6.772  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.589  13.230  -2.040  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.180  13.720  -0.735  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.235  13.482   0.332  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.195  12.728   0.115  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.163  12.423  -2.399  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      13.987  14.781  -0.806  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.269  13.218  -0.443  1.00  0.00           H  
ATOM    883  N   SER A 266      15.056  14.107   1.487  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.008  13.993   2.579  1.00  0.00           C  
ATOM    885  C   SER A 266      15.999  12.591   3.180  1.00  0.00           C  
ATOM    886  O   SER A 266      14.939  12.069   3.563  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.696  15.026   3.664  1.00  0.00           C  
ATOM    888  OG  SER A 266      15.715  16.344   3.138  1.00  0.00           O  
ATOM    889  H   SER A 266      14.251  14.654   1.613  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.992  14.196   2.184  1.00  0.00           H  
ATOM    891  HB2 SER A 266      14.716  14.829   4.074  1.00  0.00           H  
ATOM    892  HG  SER A 266      15.202  16.367   2.318  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.180  11.991   3.266  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.329  10.670   3.842  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.850  10.686   5.281  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.416  11.383   6.125  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.787  10.219   3.795  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.369  10.115   2.399  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.825   9.711   2.423  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.108   8.495   2.512  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      21.697  10.607   2.365  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.981  12.464   2.948  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.724   9.983   3.271  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      19.384  10.926   4.351  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.812   9.374   1.844  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.806   9.945   5.554  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.266   9.928   6.881  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.844  10.392   6.913  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.044   9.892   7.689  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.404   9.396   4.843  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.329   8.932   7.291  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.847  10.603   7.484  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.523  11.351   6.068  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.175  11.883   6.005  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.339  10.988   5.121  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.127  10.853   5.294  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.169  13.322   5.436  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      13.066  14.234   6.278  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.754  13.874   5.379  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.590  14.418   7.704  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.195  11.704   5.441  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.762  11.894   7.003  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.556  13.287   4.429  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      14.057  13.808   6.318  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.344  13.900   6.377  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.146  13.237   4.755  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.774  14.873   4.970  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      12.562  13.460   8.200  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      11.601  14.851   7.700  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.269  15.073   8.225  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.016  10.354   4.193  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.386   9.464   3.234  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.754   8.268   3.927  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.710   7.777   3.498  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.413   8.992   2.208  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.065  10.142   1.456  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      12.433  11.155   1.179  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.341   9.997   1.145  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.985  10.507   4.145  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.610  10.018   2.727  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      13.181   8.423   2.709  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.795   9.168   1.409  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.782  10.727   0.664  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.394   7.804   4.999  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.900   6.658   5.763  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.454   6.884   6.266  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.539   6.195   5.822  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.843   6.302   6.949  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.181   5.748   6.439  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.176   5.325   7.905  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.058   4.449   5.668  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.222   8.244   5.279  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.880   5.817   5.086  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.036   7.212   7.496  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.636   6.476   5.784  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.860   5.069   8.699  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.883   4.435   7.371  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.300   5.803   8.326  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.571   3.709   6.286  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      14.040   4.098   5.395  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.477   4.609   4.772  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.218   7.865   7.182  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.874   8.140   7.694  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.921   8.576   6.588  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.714   8.352   6.673  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.084   9.275   8.704  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.398   9.868   8.343  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.220   8.754   7.793  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.464   7.275   8.196  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.284   9.995   8.608  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.267  10.625   7.588  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.908   9.130   7.047  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.465   9.193   5.538  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.653   9.634   4.422  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.036   8.450   3.689  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.814   8.374   3.529  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.474  10.467   3.449  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.735  10.871   2.181  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.542  11.742   2.519  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.669  11.568   1.206  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.432   9.374   5.512  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.857  10.247   4.818  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.792  11.363   3.962  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.353   9.977   1.711  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.872  11.183   3.159  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.028  12.019   1.611  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.876  12.629   3.035  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.094  12.444   1.673  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       7.115  11.860   0.325  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.461  10.890   0.920  1.00  0.00           H  
ATOM    991  N   SER A 274       6.877   7.531   3.246  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.408   6.351   2.547  1.00  0.00           C  
ATOM    993  C   SER A 274       5.516   5.508   3.451  1.00  0.00           C  
ATOM    994  O   SER A 274       4.574   4.858   2.985  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.587   5.537   2.028  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.604   5.420   3.007  1.00  0.00           O  
ATOM    997  H   SER A 274       7.841   7.650   3.389  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.820   6.686   1.705  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.248   4.545   1.767  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.002   6.288   3.165  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.796   5.549   4.750  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.004   4.826   5.723  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.629   5.452   5.852  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.654   4.772   6.173  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.702   4.799   7.072  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.564   6.080   5.065  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.894   3.809   5.375  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.853   5.810   7.419  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.657   4.302   6.974  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.091   4.262   7.781  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.548   6.755   5.590  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.288   7.458   5.663  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.453   7.137   4.438  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.248   6.935   4.533  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.511   8.961   5.769  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.298   9.714   6.290  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.823   9.216   7.651  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.371   9.263   7.960  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.747   8.750   8.477  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.360   7.256   5.340  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.765   7.118   6.544  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.352   9.157   6.414  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.555  10.756   6.383  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.683   8.749   8.182  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.462   8.419   9.356  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.106   7.086   3.284  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.445   6.736   2.047  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.877   5.320   2.126  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.240   5.066   1.681  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.425   6.869   0.894  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.067   8.242   0.826  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.056   9.306   0.428  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.581  10.661   0.620  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       1.996  11.592   1.388  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       0.864  11.315   2.029  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.540  12.795   1.511  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.063   7.321   3.249  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.629   7.427   1.897  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.206   6.131   1.010  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.457   8.484   1.803  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       1.805   9.174  -0.614  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.413  10.881   0.148  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       0.433  10.419   1.946  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       0.429  12.007   2.616  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.391  13.034   1.036  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.108  13.495   2.091  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.652   4.402   2.703  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.193   3.039   2.911  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.029   3.019   3.902  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.884   2.194   3.796  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.339   2.176   3.415  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.568   4.641   2.965  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.857   2.648   1.962  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.692   2.563   4.360  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.145   2.191   2.697  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       1.995   1.162   3.548  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.066   3.944   4.857  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.978   4.067   5.863  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.297   4.459   5.213  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.356   4.004   5.632  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.563   5.095   6.937  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.483   5.173   8.155  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.700   6.055   7.905  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.606   6.088   9.117  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.747   7.016   8.941  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.827   4.562   4.890  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.102   3.104   6.333  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.429   4.846   7.284  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.823   4.176   8.399  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.367   7.058   7.687  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.993   5.092   9.272  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -5.074   7.369   9.862  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -5.542   6.528   8.470  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -4.467   7.828   8.352  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.221   5.295   4.180  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.412   5.731   3.457  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.174   4.523   2.918  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.402   4.454   3.008  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.050   6.674   2.280  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.233   7.869   2.788  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.315   7.152   1.568  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.828   8.845   1.699  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.341   5.630   3.903  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.046   6.265   4.149  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.455   6.117   1.572  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.813   8.412   3.518  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.937   7.693   2.266  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.858   6.300   1.188  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.043   7.801   0.750  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.218   8.335   0.969  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.266   9.656   2.136  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.713   9.236   1.221  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.435   3.560   2.381  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.042   2.353   1.856  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.613   1.521   2.991  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.754   1.074   2.921  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.044   1.491   1.046  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.782   0.427   0.250  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.188   2.357   0.127  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.464   3.676   2.337  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.853   2.650   1.209  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.398   0.978   1.743  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -3.070  -0.187  -0.281  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.441   0.906  -0.461  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.363  -0.188   0.921  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.827   2.872  -0.577  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.493   1.733  -0.411  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.644   3.080   0.715  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.818   1.334   4.051  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.254   0.563   5.211  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.532   1.139   5.797  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.452   0.403   6.136  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.167   0.535   6.267  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.912   1.723   4.053  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.442  -0.450   4.889  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.982   1.538   6.622  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.260   0.131   5.843  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.484  -0.084   7.095  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.576   2.462   5.899  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.736   3.168   6.443  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.989   2.813   5.645  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.053   2.564   6.212  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.492   4.678   6.398  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.405   5.452   7.323  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.517   5.829   6.905  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.009   5.698   8.477  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.791   2.984   5.607  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.870   2.857   7.469  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.472   4.880   6.687  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.830   2.764   4.332  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.916   2.412   3.427  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.349   0.977   3.650  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.529   0.692   3.844  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.472   2.588   1.980  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -9.006   3.831   1.315  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.686   5.095   1.790  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.834   3.737   0.204  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -9.180   6.232   1.176  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.328   4.864  -0.414  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284     -10.001   6.109   0.073  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.933   2.964   3.991  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.749   3.071   3.621  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.395   2.634   1.957  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -8.043   5.185   2.652  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.089   2.758  -0.176  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.918   7.206   1.560  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.971   4.768  -1.277  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.378   0.086   3.620  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.605  -1.336   3.815  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.328  -1.588   5.135  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.347  -2.275   5.176  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.269  -2.081   3.784  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.374  -1.769   2.577  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.001  -2.400   2.733  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.031  -2.224   1.282  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.471   0.406   3.426  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.224  -1.692   3.005  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.724  -1.834   4.683  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.233  -0.700   2.520  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.348  -2.032   1.953  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.085  -3.474   2.661  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.595  -2.130   3.696  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.228  -3.285   1.329  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.372  -2.013   0.454  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.960  -1.690   1.148  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.804  -1.016   6.205  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.414  -1.153   7.523  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.829  -0.579   7.523  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.748  -1.159   8.107  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.559  -0.473   8.622  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.273  -0.501   9.966  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.204  -1.157   8.734  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.961  -0.513   6.109  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.476  -2.210   7.742  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.397   0.557   8.344  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.470  -1.524  10.248  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.205   0.039   9.890  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.648  -0.035  10.714  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.680  -1.075   7.794  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -7.345  -2.203   8.975  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.623  -0.688   9.513  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.001   0.551   6.848  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.319   1.185   6.734  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.293   0.277   5.985  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.509   0.400   6.117  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.212   2.531   6.034  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.202   0.968   6.448  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.688   1.346   7.735  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.857   2.385   5.024  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.521   3.163   6.567  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -13.183   3.002   6.007  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.743  -0.612   5.183  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.532  -1.561   4.413  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.800  -2.847   5.184  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.384  -3.791   4.647  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.840  -1.880   3.100  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.741  -0.705   2.128  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.113  -0.177   1.715  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.784   0.545   2.799  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.983   1.117   2.699  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.649   1.088   1.548  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.515   1.719   3.752  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.763  -0.593   5.079  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.480  -1.095   4.194  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.835  -2.213   3.322  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.195   0.093   2.606  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.990   0.493   0.878  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.307   0.594   3.656  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.256   0.634   0.743  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.551   1.515   1.467  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.025   1.747   4.626  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.417   2.149   3.691  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.390  -2.888   6.434  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.638  -4.059   7.233  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.464  -5.009   7.318  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.622  -6.145   7.765  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.953  -2.107   6.835  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.906  -3.751   8.232  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.471  -4.587   6.801  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.293  -4.573   6.895  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.107  -5.420   6.987  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.434  -5.211   8.348  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.464  -4.108   8.898  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.086  -5.133   5.848  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.892  -6.080   5.936  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.750  -5.261   4.491  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.190  -3.664   6.543  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.438  -6.446   6.911  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.725  -4.121   5.959  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.232  -7.101   5.836  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.401  -5.956   6.891  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.194  -5.854   5.142  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.056  -4.951   3.722  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.626  -4.629   4.457  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.034  -6.287   4.323  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.850  -6.267   8.888  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.207  -6.214  10.191  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -6.907  -5.414  10.153  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -5.917  -5.842   9.556  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -7.952  -7.618  10.700  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.854  -7.112   8.393  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -8.889  -5.728  10.873  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.251  -8.113  10.047  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -8.883  -8.168  10.711  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.547  -7.572  11.700  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -6.925  -4.259  10.810  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.758  -3.384  10.862  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.535  -4.052  11.458  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.413  -3.797  11.028  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.765  -4.003  11.248  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.521  -3.063   9.858  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.004  -2.515  11.455  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -4.751  -4.920  12.432  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.653  -5.633  13.094  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -2.973  -6.613  12.138  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -1.832  -7.015  12.348  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.169  -6.381  14.330  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.075  -7.140  15.061  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.265  -6.496  15.755  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.030  -8.385  14.947  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.674  -5.079  12.728  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -2.927  -4.899  13.411  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -4.602  -5.669  15.016  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.657  -6.952  11.060  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.132  -7.910  10.101  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.576  -7.189   8.883  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.081  -7.812   7.946  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.207  -8.932   9.702  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.516  -9.939  10.781  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.940 -11.219  10.520  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.454  -9.843  12.133  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.119 -11.868  11.654  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.831 -11.055  12.647  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.509  -6.501  10.869  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.319  -8.436  10.580  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.122  -8.409   9.464  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -5.115 -11.597   9.624  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.161  -8.970  12.700  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -5.448 -12.891  11.751  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.664  -5.866   8.907  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.117  -5.044   7.850  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.852  -4.359   8.355  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.839  -3.813   9.459  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.122  -3.962   7.402  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.442  -4.599   6.973  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.537  -3.128   6.271  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.519  -3.593   6.638  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.106  -5.421   9.663  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.878  -5.679   7.009  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.303  -3.306   8.241  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.274  -5.206   6.096  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.332  -3.765   5.423  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.619  -2.667   6.602  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.242  -2.363   5.985  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.425  -4.113   6.364  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.192  -2.977   5.812  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.709  -2.971   7.499  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.199  -4.407   7.574  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.453  -3.788   7.959  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.844  -2.708   6.970  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.897  -2.948   5.773  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.551  -4.836   8.063  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.140  -4.884   6.711  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.319  -3.340   8.934  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.466  -4.370   8.395  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.708  -5.289   7.095  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.257  -5.598   8.771  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.100  -1.517   7.470  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.518  -0.416   6.625  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.009  -0.170   6.809  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.463   0.093   7.923  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.728   0.868   6.952  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.868   1.190   8.348  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.256   0.684   6.622  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.007  -1.372   8.437  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.330  -0.696   5.596  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.121   1.680   6.359  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.649   0.737   8.699  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.304   1.515   7.022  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.102  -0.229   7.070  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.115   0.644   5.551  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.766  -0.266   5.731  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.206  -0.136   5.816  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.740   0.954   4.902  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.662   0.855   3.671  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.912  -1.468   5.481  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.412  -1.327   5.634  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.390  -2.597   6.357  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.342  -0.436   4.857  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.450   0.121   6.834  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.700  -1.707   4.450  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.764  -0.553   4.969  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.888  -2.263   5.386  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.645  -1.059   6.653  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.327  -2.708   6.205  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.582  -2.367   7.395  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       6.888  -3.518   6.093  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.260   1.997   5.509  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.882   3.053   4.762  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.350   2.786   4.564  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.148   2.941   5.485  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.197   2.060   6.488  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.402   3.131   3.798  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.764   3.984   5.293  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.709   2.369   3.369  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.082   2.028   3.060  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.869   3.237   2.603  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.069   3.136   2.324  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.119   0.987   1.971  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.355  -0.292   2.242  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.145  -1.040   0.947  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.109  -1.151   3.239  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.020   2.274   2.672  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.541   1.618   3.947  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.728   1.428   1.069  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.388  -0.052   2.660  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.571  -1.934   1.130  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      11.103  -1.296   0.520  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.607  -0.399   0.262  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      12.080  -1.395   2.837  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.555  -2.059   3.425  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.227  -0.603   4.162  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.217   4.380   2.549  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.856   5.559   2.054  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.175   5.444   0.591  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.375   4.932  -0.192  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.299   4.450   2.880  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.201   6.403   2.208  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.774   5.718   2.601  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.333   5.907   0.225  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.773   5.855  -1.138  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.397   4.499  -1.440  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.447   4.149  -0.887  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.768   6.981  -1.391  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.715   7.062  -0.331  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.929   6.305   0.884  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.914   5.998  -1.775  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.296   6.795  -2.315  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.362   6.356  -0.434  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.753   3.749  -2.310  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.201   2.452  -2.702  1.00  0.00           C  
ATOM   1382  C   VAL A 303      13.291   1.955  -3.794  1.00  0.00           C  
ATOM   1383  O   VAL A 303      12.122   2.332  -3.841  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.203   1.441  -1.513  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.808   1.252  -0.958  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.778   0.104  -1.941  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.952   4.090  -2.755  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.206   2.542  -3.089  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.826   1.843  -0.727  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.391   2.210  -0.682  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.853   0.614  -0.088  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.186   0.787  -1.710  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.155  -0.310  -2.726  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.788  -0.571  -1.099  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.782   0.243  -2.310  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.838   1.169  -4.688  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.075   0.549  -5.753  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.497   1.604  -6.693  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.298   1.900  -6.658  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.970  -0.298  -5.139  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      11.373  -1.301  -6.095  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      11.982  -1.679  -7.097  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      10.195  -1.771  -5.761  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.793   1.004  -4.626  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.738  -0.093  -6.313  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      12.361  -0.798  -4.270  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       9.800  -1.441  -4.925  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       9.761  -2.422  -6.352  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.347   2.191  -7.547  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.935   3.242  -8.444  1.00  0.00           C  
ATOM   1411  C   PRO A 305      12.249   2.712  -9.685  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.716   1.755 -10.309  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      14.238   3.958  -8.823  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.362   3.132  -8.252  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.760   1.858  -7.715  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.276   3.941  -7.949  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      14.295   4.031  -9.900  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      16.074   2.903  -9.030  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.881   1.052  -8.423  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.133   3.316 -10.031  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.406   2.937 -11.220  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.799   3.813 -12.412  1.00  0.00           C  
ATOM   1423  O   ILE A 306      11.101   3.308 -13.492  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.857   2.981 -10.994  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       8.111   2.969 -12.334  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.447   4.191 -10.152  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.615   2.809 -12.202  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.753   4.021  -9.461  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.681   1.918 -11.450  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.584   2.094 -10.439  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.291   3.913 -12.828  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.949   4.153  -9.198  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.377   4.179  -9.988  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.717   5.103 -10.664  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.395   1.872 -11.711  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       6.165   2.813 -13.185  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.215   3.625 -11.619  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.813   5.117 -12.207  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.146   6.046 -13.272  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.306   6.942 -12.871  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.800   6.867 -11.742  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.929   6.882 -13.635  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.576   5.468 -11.323  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.433   5.471 -14.139  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.131   6.234 -13.965  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307      10.187   7.572 -14.425  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.606   7.437 -12.767  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.736   7.785 -13.796  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.832   8.706 -13.560  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.462   9.759 -12.512  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.434  10.422 -12.620  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.231   9.380 -14.871  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.601   8.415 -15.842  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.301   7.786 -14.677  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.673   8.135 -13.196  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.394   9.947 -15.249  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.174   7.759 -15.425  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.308   9.902 -11.508  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.082  10.871 -10.440  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.503  12.262 -10.881  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.187  13.256 -10.228  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.842  10.468  -9.167  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.339   9.168  -8.563  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      13.437   9.165  -7.727  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      14.925   8.052  -8.974  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.114   9.342 -11.482  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.025  10.888 -10.230  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.888  10.348  -9.405  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      15.644   8.117  -9.638  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      14.611   7.204  -8.598  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.212  12.330 -12.000  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.667  13.599 -12.549  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.495  14.410 -13.092  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.594  15.625 -13.269  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.699  13.362 -13.637  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.440  11.497 -12.461  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.138  14.156 -11.750  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.244  12.815 -14.450  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.522  12.790 -13.234  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      17.064  14.310 -14.001  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.386  13.738 -13.331  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.196  14.379 -13.845  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.065  14.275 -12.819  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.956  13.268 -12.105  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.766  13.761 -15.213  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.539  14.342 -15.673  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.609  12.253 -15.112  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.352  12.777 -13.132  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.423  15.425 -13.993  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.537  13.980 -15.936  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.475  14.231 -16.630  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.558  11.815 -14.836  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      11.294  11.857 -16.064  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.873  12.018 -14.360  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.219  15.315 -12.717  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.128  15.351 -11.745  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.132  14.225 -11.969  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.609  13.646 -11.014  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.468  16.715 -11.981  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.900  17.129 -13.344  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.254  16.525 -13.553  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.503  15.297 -10.734  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.393  16.615 -11.920  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.205  16.751 -14.079  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.381  16.260 -14.594  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.882  13.912 -13.235  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.968  12.843 -13.607  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.435  11.520 -13.016  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.633  10.731 -12.514  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.887  12.729 -15.129  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       7.227  14.016 -15.860  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       6.839  13.974 -17.318  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       7.599  13.392 -18.126  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.774  14.515 -17.667  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.301  14.430 -13.955  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.990  13.083 -13.216  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.574  11.963 -15.457  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.732  14.846 -15.380  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.739  11.296 -13.065  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.307  10.088 -12.526  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.233  10.056 -11.022  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.945   9.013 -10.432  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.328  11.961 -13.471  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.763   9.243 -12.922  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.341  10.019 -12.830  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.488  11.196 -10.393  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.404  11.301  -8.940  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.995  10.974  -8.469  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.807  10.353  -7.426  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.801  12.700  -8.466  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.234  13.081  -8.794  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.589  14.443  -8.221  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      11.543  14.455  -6.759  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      11.441  15.554  -6.009  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.328  16.747  -6.581  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      11.448  15.450  -4.686  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.751  11.983 -10.920  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.088  10.578  -8.517  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.146  13.422  -8.929  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.898  12.340  -8.376  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.588  14.700  -8.537  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      11.617  13.585  -6.307  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.317  16.835  -7.578  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.258  17.575  -6.017  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      11.531  14.541  -4.251  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      11.374  16.263  -4.105  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.008  11.384  -9.263  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.610  11.125  -8.957  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.327   9.628  -8.964  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.455   9.144  -8.248  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.707  11.844  -9.948  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.246  11.882 -10.077  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.409  11.513  -7.969  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       3.672  11.672  -9.685  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.893  11.468 -10.944  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.913  12.904  -9.920  1.00  0.00           H  
ATOM   1557  N   LYS A 317       6.071   8.897  -9.778  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.913   7.465  -9.859  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.634   6.777  -8.721  1.00  0.00           C  
ATOM   1560  O   LYS A 317       6.098   5.874  -8.110  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.432   6.934 -11.198  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.875   7.666 -12.394  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.364   7.696 -12.358  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.840   8.974 -12.949  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       4.029   9.024 -14.419  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.727   9.337 -10.356  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.858   7.250  -9.785  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.508   7.028 -11.214  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.247   8.681 -12.389  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.983   6.863 -12.928  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.792   9.057 -12.709  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       5.041   8.990 -14.654  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.630   9.904 -14.803  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.552   8.220 -14.875  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.859   7.205  -8.437  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.679   6.574  -7.399  1.00  0.00           C  
ATOM   1577  C   ASN A 318       8.064   6.657  -6.010  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.300   5.788  -5.181  1.00  0.00           O  
ATOM   1579  CB  ASN A 318      10.083   7.187  -7.372  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.961   6.708  -8.507  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.603   5.693  -8.400  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.992   7.438  -9.598  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.281   7.948  -8.922  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.769   5.531  -7.664  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.999   8.260  -7.442  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.447   8.252  -9.634  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.581   7.145 -10.329  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.269   7.679  -5.764  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.687   7.879  -4.439  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.401   7.079  -4.243  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.661   7.302  -3.281  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.461   9.371  -4.168  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.611  10.071  -5.215  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.706  11.587  -5.090  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       5.084  12.100  -3.866  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       5.739  12.739  -2.890  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       7.069  12.846  -2.921  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       5.061  13.266  -1.880  1.00  0.00           N  
ATOM   1599  H   ARG A 319       7.056   8.305  -6.487  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.403   7.507  -3.726  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.970   9.478  -3.212  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.956   9.780  -6.196  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       6.747  11.870  -5.095  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       4.106  11.994  -3.799  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       7.605  12.448  -3.669  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       7.559  13.334  -2.189  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       4.058  13.194  -1.845  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       5.542  13.747  -1.137  1.00  0.00           H  
ATOM   1609  N   ARG A 320       5.128   6.166  -5.163  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.953   5.320  -5.076  1.00  0.00           C  
ATOM   1611  C   ARG A 320       4.076   4.228  -3.995  1.00  0.00           C  
ATOM   1612  O   ARG A 320       5.078   4.134  -3.283  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.670   4.707  -6.444  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.597   3.574  -6.843  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       4.490   3.317  -8.332  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       3.083   3.277  -8.771  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       2.685   3.223 -10.045  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       3.579   3.221 -11.020  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       1.389   3.166 -10.338  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.658   6.082  -5.981  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       3.120   5.948  -4.814  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.659   4.332  -6.459  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.615   3.846  -6.600  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.010   4.110  -8.854  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       2.404   3.286  -8.061  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       4.557   3.260 -10.817  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       3.286   3.185 -11.982  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       0.693   3.159  -9.616  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       1.087   3.129 -11.297  1.00  0.00           H  
ATOM   1630  N   VAL A 321       3.041   3.402  -3.906  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.952   2.360  -2.887  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.480   1.033  -3.501  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.776   1.029  -4.509  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.970   2.794  -1.757  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.789   1.702  -0.728  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.459   4.061  -1.083  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.343   3.505  -4.588  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.933   2.223  -2.457  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       1.010   3.001  -2.205  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.076   2.024   0.015  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.737   1.495  -0.253  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.425   0.808  -1.213  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.417   3.877  -0.621  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.749   4.364  -0.328  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.561   4.845  -1.818  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.884  -0.085  -2.900  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.467  -1.405  -3.364  1.00  0.00           C  
ATOM   1648  C   GLU A 322       1.976  -2.257  -2.208  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.527  -2.205  -1.105  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.601  -2.132  -4.082  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       3.986  -1.519  -5.402  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       4.900  -2.411  -6.207  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.044  -2.633  -5.783  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       4.464  -2.916  -7.261  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.465  -0.026  -2.105  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.652  -1.264  -4.058  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.472  -2.133  -3.444  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.081  -1.358  -5.966  1.00  0.00           H  
ATOM   1659  N   ILE A 323       0.941  -3.037  -2.460  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.396  -3.923  -1.452  1.00  0.00           C  
ATOM   1661  C   ILE A 323       0.916  -5.330  -1.676  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.641  -5.944  -2.705  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -1.152  -3.974  -1.461  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.766  -2.584  -1.673  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.654  -4.581  -0.161  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -2.045  -2.260  -3.123  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.545  -3.023  -3.354  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.729  -3.575  -0.484  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.459  -4.622  -2.269  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.700  -2.520  -1.135  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.160  -5.527   0.002  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.722  -4.732  -0.220  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.427  -3.911   0.655  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.471  -1.271  -3.192  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.740  -2.980  -3.527  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -1.122  -2.295  -3.685  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.668  -5.830  -0.735  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.230  -7.155  -0.842  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.566  -8.083   0.159  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.251  -7.682   1.263  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.760  -7.139  -0.603  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.355  -8.524  -0.793  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.436  -6.137  -1.528  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.856  -5.293   0.069  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.039  -7.520  -1.840  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       3.939  -6.833   0.418  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.144  -8.874  -1.793  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       3.918  -9.203  -0.074  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       5.423  -8.479  -0.643  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.038  -5.150  -1.343  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.252  -6.413  -2.555  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       5.500  -6.136  -1.341  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.337  -9.312  -0.237  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.728 -10.281   0.643  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.796 -11.189   1.226  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.699 -11.635   0.512  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.337 -11.127  -0.098  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.976 -12.145   0.840  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.398 -10.223  -0.703  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.606  -9.581  -1.136  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.246  -9.745   1.448  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.152 -11.662  -0.898  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.699 -12.733   0.293  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.470 -11.629   1.649  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.212 -12.796   1.240  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -2.105 -10.821  -1.259  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.929  -9.513  -1.369  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.915  -9.694   0.083  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.710 -11.435   2.513  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.671 -12.286   3.201  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.274 -13.747   3.070  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.777 -11.903   4.682  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.864 -12.677   5.406  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.869 -13.068   4.812  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.679 -12.894   6.691  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.960 -11.042   3.024  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.632 -12.144   2.733  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.992 -10.849   4.763  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.861 -12.553   7.110  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.371 -13.390   7.180  1.00  0.00           H  
TER    1721      ASN A 326