REMARK ID 699423 DOMAINID 689818 MODEL 1 L-SPE4
MODEL     1
ATOM      1  N   GLY A   1       3.893  -2.826  -1.947  1.00 12.76           N  
ATOM      2  CA  GLY A   1       4.647  -1.601  -2.188  1.00 12.76           C  
ATOM      3  C   GLY A   1       3.739  -0.486  -2.692  1.00 12.76           C  
ATOM      4  O   GLY A   1       2.819  -0.729  -3.474  1.00 12.76           O  
ATOM      5  H   GLY A   1       2.885  -2.777  -1.916  1.00 12.76           H  
ATOM      6 1HA  GLY A   1       5.137  -1.288  -1.266  1.00 12.76           H  
ATOM      7 2HA  GLY A   1       5.431  -1.794  -2.919  1.00 12.76           H  
ATOM      8  N   GLY A   2       3.988   0.736  -2.223  1.00 12.89           N  
ATOM      9  CA  GLY A   2       3.199   1.893  -2.637  1.00 12.89           C  
ATOM     10  C   GLY A   2       3.850   2.623  -3.810  1.00 12.89           C  
ATOM     11  O   GLY A   2       4.780   2.113  -4.430  1.00 12.89           O  
ATOM     12  H   GLY A   2       4.751   0.867  -1.576  1.00 12.89           H  
ATOM     13 1HA  GLY A   2       2.197   1.569  -2.918  1.00 12.89           H  
ATOM     14 2HA  GLY A   2       3.089   2.576  -1.796  1.00 12.89           H  
ATOM     15  N   GLY A   3       3.388   3.847  -4.065  1.00 12.93           N  
ATOM     16  CA  GLY A   3       3.845   4.700  -5.173  1.00 12.93           C  
ATOM     17  C   GLY A   3       4.969   5.662  -4.773  1.00 12.93           C  
ATOM     18  O   GLY A   3       5.036   6.785  -5.272  1.00 12.93           O  
ATOM     19  H   GLY A   3       2.644   4.200  -3.479  1.00 12.93           H  
ATOM     20 1HA  GLY A   3       4.188   4.066  -5.991  1.00 12.93           H  
ATOM     21 2HA  GLY A   3       3.002   5.272  -5.558  1.00 12.93           H  
ATOM     22  N   GLY A   4       5.786   5.255  -3.806  1.00 12.86           N  
ATOM     23  CA  GLY A   4       6.837   6.113  -3.270  1.00 12.86           C  
ATOM     24  C   GLY A   4       8.103   6.119  -4.125  1.00 12.86           C  
ATOM     25  O   GLY A   4       8.142   5.544  -5.217  1.00 12.86           O  
ATOM     26  H   GLY A   4       5.679   4.314  -3.453  1.00 12.86           H  
ATOM     27 1HA  GLY A   4       6.457   7.131  -3.182  1.00 12.86           H  
ATOM     28 2HA  GLY A   4       7.084   5.784  -2.261  1.00 12.86           H  
ATOM     29  N   SER A   5       9.171   6.700  -3.569  1.00 12.68           N  
ATOM     30  CA  SER A   5      10.445   6.916  -4.265  1.00 12.68           C  
ATOM     31  C   SER A   5      11.145   5.656  -4.764  1.00 12.68           C  
ATOM     32  O   SER A   5      11.972   5.722  -5.672  1.00 12.68           O  
ATOM     33  CB  SER A   5      11.387   7.673  -3.351  1.00 12.68           C  
ATOM     34  OG  SER A   5      11.737   6.893  -2.240  1.00 12.68           O  
ATOM     35  H   SER A   5       9.070   7.086  -2.641  1.00 12.68           H  
ATOM     36  HA  SER A   5      10.237   7.542  -5.135  1.00 12.68           H  
ATOM     37 1HB  SER A   5      12.286   7.947  -3.903  1.00 12.68           H  
ATOM     38 2HB  SER A   5      10.912   8.593  -3.019  1.00 12.68           H  
ATOM     39  HG  SER A   5      12.202   6.128  -2.591  1.00 12.68           H  
ATOM     40  N   GLY A   6      10.799   4.497  -4.214  1.00 12.40           N  
ATOM     41  CA  GLY A   6      11.387   3.237  -4.664  1.00 12.40           C  
ATOM     42  C   GLY A   6      11.075   2.989  -6.149  1.00 12.40           C  
ATOM     43  O   GLY A   6      11.819   2.301  -6.854  1.00 12.40           O  
ATOM     44  H   GLY A   6      10.111   4.494  -3.477  1.00 12.40           H  
ATOM     45 1HA  GLY A   6      12.465   3.262  -4.512  1.00 12.40           H  
ATOM     46 2HA  GLY A   6      10.994   2.418  -4.063  1.00 12.40           H  
ATOM     47  N   GLY A   7      10.001   3.613  -6.650  1.00 12.02           N  
ATOM     48  CA  GLY A   7       9.591   3.461  -8.036  1.00 12.02           C  
ATOM     49  C   GLY A   7      10.507   4.225  -8.983  1.00 12.02           C  
ATOM     50  O   GLY A   7      10.409   4.080 -10.194  1.00 12.02           O  
ATOM     51  H   GLY A   7       9.431   4.211  -6.050  1.00 12.02           H  
ATOM     52 1HA  GLY A   7       9.584   2.405  -8.302  1.00 12.02           H  
ATOM     53 2HA  GLY A   7       8.573   3.818  -8.144  1.00 12.02           H  
ATOM     54  N   GLY A   8      11.419   5.027  -8.434  1.00 11.51           N  
ATOM     55  CA  GLY A   8      12.370   5.775  -9.234  1.00 11.51           C  
ATOM     56  C   GLY A   8      13.621   4.935  -9.514  1.00 11.51           C  
ATOM     57  O   GLY A   8      14.558   5.406 -10.163  1.00 11.51           O  
ATOM     58  H   GLY A   8      11.474   5.127  -7.423  1.00 11.51           H  
ATOM     59 1HA  GLY A   8      11.905   6.076 -10.172  1.00 11.51           H  
ATOM     60 2HA  GLY A   8      12.649   6.683  -8.702  1.00 11.51           H  
ATOM     61  N   GLY A   9      13.638   3.694  -9.010  1.00 10.85           N  
ATOM     62  CA  GLY A   9      14.765   2.791  -9.178  1.00 10.85           C  
ATOM     63  C   GLY A   9      14.584   1.900 -10.406  1.00 10.85           C  
ATOM     64  O   GLY A   9      13.896   2.264 -11.365  1.00 10.85           O  
ATOM     65  H   GLY A   9      12.845   3.355  -8.463  1.00 10.85           H  
ATOM     66 1HA  GLY A   9      15.686   3.367  -9.272  1.00 10.85           H  
ATOM     67 2HA  GLY A   9      14.862   2.171  -8.287  1.00 10.85           H  
ATOM     68  N   SER A  10      15.184   0.706 -10.367  1.00 10.02           N  
ATOM     69  CA  SER A  10      15.161  -0.224 -11.505  1.00 10.02           C  
ATOM     70  C   SER A  10      13.752  -0.691 -11.885  1.00 10.02           C  
ATOM     71  O   SER A  10      13.525  -1.150 -13.003  1.00 10.02           O  
ATOM     72  CB  SER A  10      16.023  -1.429 -11.190  1.00 10.02           C  
ATOM     73  OG  SER A  10      15.465  -2.181 -10.149  1.00 10.02           O  
ATOM     74  H   SER A  10      15.707   0.452  -9.541  1.00 10.02           H  
ATOM     75  HA  SER A  10      15.589   0.290 -12.367  1.00 10.02           H  
ATOM     76 1HB  SER A  10      16.118  -2.049 -12.081  1.00 10.02           H  
ATOM     77 2HB  SER A  10      17.022  -1.099 -10.911  1.00 10.02           H  
ATOM     78  HG  SER A  10      14.610  -2.480 -10.473  1.00 10.02           H  
ATOM     79  N   GLY A  11      12.809  -0.572 -10.951  1.00  9.08           N  
ATOM     80  CA  GLY A  11      11.411  -0.930 -11.175  1.00  9.08           C  
ATOM     81  C   GLY A  11      10.765  -0.099 -12.295  1.00  9.08           C  
ATOM     82  O   GLY A  11       9.832  -0.562 -12.956  1.00  9.08           O  
ATOM     83  H   GLY A  11      13.078  -0.197 -10.054  1.00  9.08           H  
ATOM     84 1HA  GLY A  11      11.345  -1.989 -11.422  1.00  9.08           H  
ATOM     85 2HA  GLY A  11      10.853  -0.783 -10.250  1.00  9.08           H  
ATOM     86  N   GLY A  12      11.248   1.134 -12.484  1.00  8.04           N  
ATOM     87  CA  GLY A  12      10.727   2.046 -13.495  1.00  8.04           C  
ATOM     88  C   GLY A  12       9.644   2.966 -12.939  1.00  8.04           C  
ATOM     89  O   GLY A  12       8.758   2.533 -12.187  1.00  8.04           O  
ATOM     90  H   GLY A  12      12.043   1.455 -11.929  1.00  8.04           H  
ATOM     91 1HA  GLY A  12      11.550   2.646 -13.884  1.00  8.04           H  
ATOM     92 2HA  GLY A  12      10.329   1.471 -14.329  1.00  8.04           H  
ATOM     93  N   GLY A  13       9.642   4.223 -13.413  1.00  6.97           N  
ATOM     94  CA  GLY A  13       8.678   5.241 -12.972  1.00  6.97           C  
ATOM     95  C   GLY A  13       7.227   4.852 -13.242  1.00  6.97           C  
ATOM     96  O   GLY A  13       6.304   5.303 -12.565  1.00  6.97           O  
ATOM     97  H   GLY A  13      10.374   4.496 -14.053  1.00  6.97           H  
ATOM     98 1HA  GLY A  13       8.813   5.405 -11.907  1.00  6.97           H  
ATOM     99 2HA  GLY A  13       8.898   6.186 -13.468  1.00  6.97           H  
ATOM    100  N   GLY A  14       7.030   3.973 -14.216  1.00  5.95           N  
ATOM    101  CA  GLY A  14       5.709   3.486 -14.575  1.00  5.95           C  
ATOM    102  C   GLY A  14       5.012   2.806 -13.396  1.00  5.95           C  
ATOM    103  O   GLY A  14       3.782   2.811 -13.293  1.00  5.95           O  
ATOM    104  H   GLY A  14       7.831   3.632 -14.723  1.00  5.95           H  
ATOM    105 1HA  GLY A  14       5.103   4.314 -14.941  1.00  5.95           H  
ATOM    106 2HA  GLY A  14       5.809   2.775 -15.393  1.00  5.95           H  
ATOM    107  N   SER A  15       5.799   2.251 -12.466  1.00  5.08           N  
ATOM    108  CA  SER A  15       5.256   1.558 -11.307  1.00  5.08           C  
ATOM    109  C   SER A  15       4.493   2.497 -10.370  1.00  5.08           C  
ATOM    110  O   SER A  15       3.735   2.043  -9.515  1.00  5.08           O  
ATOM    111  CB  SER A  15       6.370   0.840 -10.555  1.00  5.08           C  
ATOM    112  OG  SER A  15       7.276   1.740  -9.972  1.00  5.08           O  
ATOM    113  H   SER A  15       6.815   2.312 -12.554  1.00  5.08           H  
ATOM    114  HA  SER A  15       4.556   0.803 -11.665  1.00  5.08           H  
ATOM    115 1HB  SER A  15       5.933   0.212  -9.783  1.00  5.08           H  
ATOM    116 2HB  SER A  15       6.907   0.187 -11.244  1.00  5.08           H  
ATOM    117  HG  SER A  15       7.798   2.118 -10.724  1.00  5.08           H  
ATOM    118  N   MET A  16       4.705   3.807 -10.515  1.00  4.39           N  
ATOM    119  CA  MET A  16       4.039   4.797  -9.691  1.00  4.39           C  
ATOM    120  C   MET A  16       2.733   5.307 -10.316  1.00  4.39           C  
ATOM    121  O   MET A  16       2.065   6.160  -9.731  1.00  4.39           O  
ATOM    122  CB  MET A  16       5.002   5.946  -9.413  1.00  4.39           C  
ATOM    123  CG  MET A  16       6.191   5.521  -8.564  1.00  4.39           C  
ATOM    124  SD  MET A  16       7.269   6.877  -8.062  1.00  4.39           S  
ATOM    125  CE  MET A  16       8.179   7.159  -9.563  1.00  4.39           C  
ATOM    126  H   MET A  16       5.338   4.144 -11.241  1.00  4.39           H  
ATOM    127  HA  MET A  16       3.782   4.331  -8.741  1.00  4.39           H  
ATOM    128 1HB  MET A  16       5.373   6.348 -10.355  1.00  4.39           H  
ATOM    129 2HB  MET A  16       4.480   6.746  -8.888  1.00  4.39           H  
ATOM    130 1HG  MET A  16       5.847   5.008  -7.672  1.00  4.39           H  
ATOM    131 2HG  MET A  16       6.780   4.820  -9.155  1.00  4.39           H  
ATOM    132 1HE  MET A  16       8.886   7.972  -9.413  1.00  4.39           H  
ATOM    133 2HE  MET A  16       8.716   6.260  -9.819  1.00  4.39           H  
ATOM    134 3HE  MET A  16       7.489   7.411 -10.371  1.00  4.39           H  
ATOM    135  N   VAL A  17       2.363   4.800 -11.499  1.00  3.81           N  
ATOM    136  CA  VAL A  17       1.143   5.274 -12.153  1.00  3.81           C  
ATOM    137  C   VAL A  17      -0.125   4.610 -11.611  1.00  3.81           C  
ATOM    138  O   VAL A  17      -0.281   3.382 -11.622  1.00  3.81           O  
ATOM    139  CB  VAL A  17       1.213   5.035 -13.672  1.00  3.81           C  
ATOM    140  CG1 VAL A  17      -0.088   5.441 -14.289  1.00  3.81           C  
ATOM    141  CG2 VAL A  17       2.361   5.848 -14.291  1.00  3.81           C  
ATOM    142  H   VAL A  17       2.927   4.087 -11.964  1.00  3.81           H  
ATOM    143  HA  VAL A  17       1.061   6.351 -11.983  1.00  3.81           H  
ATOM    144  HB  VAL A  17       1.370   3.972 -13.865  1.00  3.81           H  
ATOM    145 1HG1 VAL A  17      -0.054   5.274 -15.329  1.00  3.81           H  
ATOM    146 2HG1 VAL A  17      -0.898   4.864 -13.862  1.00  3.81           H  
ATOM    147 3HG1 VAL A  17      -0.254   6.477 -14.101  1.00  3.81           H  
ATOM    148 1HG2 VAL A  17       2.398   5.666 -15.365  1.00  3.81           H  
ATOM    149 2HG2 VAL A  17       2.195   6.908 -14.106  1.00  3.81           H  
ATOM    150 3HG2 VAL A  17       3.306   5.544 -13.840  1.00  3.81           H  
ATOM    151  N   ASN A  18      -1.073   5.423 -11.165  1.00  3.28           N  
ATOM    152  CA  ASN A  18      -2.304   4.901 -10.606  1.00  3.28           C  
ATOM    153  C   ASN A  18      -3.316   4.542 -11.683  1.00  3.28           C  
ATOM    154  O   ASN A  18      -4.307   5.242 -11.896  1.00  3.28           O  
ATOM    155  CB  ASN A  18      -2.885   5.867  -9.597  1.00  3.28           C  
ATOM    156  CG  ASN A  18      -4.072   5.293  -8.895  1.00  3.28           C  
ATOM    157  OD1 ASN A  18      -4.397   4.112  -9.118  1.00  3.28           O  
ATOM    158  ND2 ASN A  18      -4.710   6.075  -8.045  1.00  3.28           N  
ATOM    159  H   ASN A  18      -0.947   6.435 -11.207  1.00  3.28           H  
ATOM    160  HA  ASN A  18      -2.066   3.978 -10.076  1.00  3.28           H  
ATOM    161 1HB  ASN A  18      -2.121   6.131  -8.865  1.00  3.28           H  
ATOM    162 2HB  ASN A  18      -3.174   6.780 -10.108  1.00  3.28           H  
ATOM    163 1HD2 ASN A  18      -5.508   5.731  -7.545  1.00  3.28           H  
ATOM    164 2HD2 ASN A  18      -4.398   7.016  -7.897  1.00  3.28           H  
ATOM    165  N   ASN A  19      -3.101   3.383 -12.294  1.00  2.80           N  
ATOM    166  CA  ASN A  19      -3.917   2.901 -13.410  1.00  2.80           C  
ATOM    167  C   ASN A  19      -5.406   2.763 -13.073  1.00  2.80           C  
ATOM    168  O   ASN A  19      -6.236   2.755 -13.977  1.00  2.80           O  
ATOM    169  CB  ASN A  19      -3.370   1.604 -13.957  1.00  2.80           C  
ATOM    170  CG  ASN A  19      -2.132   1.819 -14.790  1.00  2.80           C  
ATOM    171  OD1 ASN A  19      -1.893   2.918 -15.297  1.00  2.80           O  
ATOM    172  ND2 ASN A  19      -1.337   0.793 -14.933  1.00  2.80           N  
ATOM    173  H   ASN A  19      -2.251   2.888 -12.019  1.00  2.80           H  
ATOM    174  HA  ASN A  19      -3.842   3.625 -14.214  1.00  2.80           H  
ATOM    175 1HB  ASN A  19      -3.137   0.926 -13.135  1.00  2.80           H  
ATOM    176 2HB  ASN A  19      -4.134   1.127 -14.575  1.00  2.80           H  
ATOM    177 1HD2 ASN A  19      -0.496   0.883 -15.466  1.00  2.80           H  
ATOM    178 2HD2 ASN A  19      -1.565  -0.077 -14.499  1.00  2.80           H  
ATOM    179  N   SER A  20      -5.762   2.680 -11.788  1.00  2.35           N  
ATOM    180  CA  SER A  20      -7.170   2.560 -11.405  1.00  2.35           C  
ATOM    181  C   SER A  20      -7.969   3.816 -11.806  1.00  2.35           C  
ATOM    182  O   SER A  20      -9.198   3.781 -11.877  1.00  2.35           O  
ATOM    183  CB  SER A  20      -7.320   2.295  -9.910  1.00  2.35           C  
ATOM    184  OG  SER A  20      -6.975   3.410  -9.126  1.00  2.35           O  
ATOM    185  H   SER A  20      -5.049   2.712 -11.070  1.00  2.35           H  
ATOM    186  HA  SER A  20      -7.593   1.708 -11.938  1.00  2.35           H  
ATOM    187 1HB  SER A  20      -8.350   2.011  -9.702  1.00  2.35           H  
ATOM    188 2HB  SER A  20      -6.691   1.452  -9.633  1.00  2.35           H  
ATOM    189  HG  SER A  20      -6.018   3.537  -9.221  1.00  2.35           H  
ATOM    190  N   GLN A  21      -7.265   4.921 -12.095  1.00  1.94           N  
ATOM    191  CA  GLN A  21      -7.868   6.185 -12.508  1.00  1.94           C  
ATOM    192  C   GLN A  21      -8.119   6.219 -14.009  1.00  1.94           C  
ATOM    193  O   GLN A  21      -8.632   7.210 -14.534  1.00  1.94           O  
ATOM    194  CB  GLN A  21      -6.952   7.367 -12.172  1.00  1.94           C  
ATOM    195  CG  GLN A  21      -6.715   7.564 -10.708  1.00  1.94           C  
ATOM    196  CD  GLN A  21      -5.846   8.788 -10.373  1.00  1.94           C  
ATOM    197  OE1 GLN A  21      -6.284   9.600  -9.549  1.00  1.94           O  
ATOM    198  NE2 GLN A  21      -4.659   8.953 -10.973  1.00  1.94           N  
ATOM    199  H   GLN A  21      -6.247   4.895 -12.018  1.00  1.94           H  
ATOM    200  HA  GLN A  21      -8.823   6.302 -11.997  1.00  1.94           H  
ATOM    201 1HB  GLN A  21      -5.976   7.207 -12.639  1.00  1.94           H  
ATOM    202 2HB  GLN A  21      -7.363   8.285 -12.586  1.00  1.94           H  
ATOM    203 1HG  GLN A  21      -7.673   7.675 -10.207  1.00  1.94           H  
ATOM    204 2HG  GLN A  21      -6.209   6.675 -10.348  1.00  1.94           H  
ATOM    205 1HE2 GLN A  21      -4.098   9.749 -10.755  1.00  1.94           H  
ATOM    206 2HE2 GLN A  21      -4.272   8.293 -11.664  1.00  1.94           H  
ATOM    207  N   HIS A  22      -7.742   5.146 -14.700  1.00  1.59           N  
ATOM    208  CA  HIS A  22      -7.818   5.058 -16.145  1.00  1.59           C  
ATOM    209  C   HIS A  22      -8.511   3.760 -16.597  1.00  1.59           C  
ATOM    210  O   HIS A  22      -7.846   2.865 -17.112  1.00  1.59           O  
ATOM    211  CB  HIS A  22      -6.389   5.098 -16.677  1.00  1.59           C  
ATOM    212  CG  HIS A  22      -5.639   6.332 -16.229  1.00  1.59           C  
ATOM    213  ND1 HIS A  22      -5.853   7.592 -16.763  1.00  1.59           N  
ATOM    214  CD2 HIS A  22      -4.697   6.485 -15.271  1.00  1.59           C  
ATOM    215  CE1 HIS A  22      -5.056   8.463 -16.139  1.00  1.59           C  
ATOM    216  NE2 HIS A  22      -4.351   7.800 -15.234  1.00  1.59           N  
ATOM    217  H   HIS A  22      -7.342   4.348 -14.207  1.00  1.59           H  
ATOM    218  HA  HIS A  22      -8.360   5.916 -16.543  1.00  1.59           H  
ATOM    219 1HB  HIS A  22      -5.852   4.218 -16.307  1.00  1.59           H  
ATOM    220 2HB  HIS A  22      -6.383   5.042 -17.750  1.00  1.59           H  
ATOM    221  HD2 HIS A  22      -4.282   5.721 -14.631  1.00  1.59           H  
ATOM    222  HE1 HIS A  22      -4.996   9.526 -16.336  1.00  1.59           H  
ATOM    223  HE2 HIS A  22      -3.646   8.157 -14.569  1.00  1.59           H  
ATOM    224  N   PRO A  23      -9.860   3.656 -16.491  1.00  1.31           N  
ATOM    225  CA  PRO A  23     -10.692   2.454 -16.652  1.00  1.31           C  
ATOM    226  C   PRO A  23     -10.500   1.738 -17.987  1.00  1.31           C  
ATOM    227  O   PRO A  23     -10.865   0.576 -18.138  1.00  1.31           O  
ATOM    228  CB  PRO A  23     -12.117   3.022 -16.581  1.00  1.31           C  
ATOM    229  CG  PRO A  23     -11.989   4.288 -15.790  1.00  1.31           C  
ATOM    230  CD  PRO A  23     -10.666   4.869 -16.204  1.00  1.31           C  
ATOM    231  HA  PRO A  23     -10.498   1.765 -15.814  1.00  1.31           H  
ATOM    232 1HB  PRO A  23     -12.507   3.192 -17.599  1.00  1.31           H  
ATOM    233 2HB  PRO A  23     -12.785   2.290 -16.105  1.00  1.31           H  
ATOM    234 1HG  PRO A  23     -12.830   4.962 -16.006  1.00  1.31           H  
ATOM    235 2HG  PRO A  23     -12.029   4.065 -14.712  1.00  1.31           H  
ATOM    236 1HD  PRO A  23     -10.769   5.490 -17.104  1.00  1.31           H  
ATOM    237 2HD  PRO A  23     -10.300   5.429 -15.364  1.00  1.31           H  
ATOM    238  N   TYR A  24      -9.952   2.455 -18.953  1.00  1.11           N  
ATOM    239  CA  TYR A  24      -9.694   1.952 -20.290  1.00  1.11           C  
ATOM    240  C   TYR A  24      -8.397   1.124 -20.391  1.00  1.11           C  
ATOM    241  O   TYR A  24      -8.059   0.606 -21.464  1.00  1.11           O  
ATOM    242  CB  TYR A  24      -9.719   3.148 -21.225  1.00  1.11           C  
ATOM    243  CG  TYR A  24      -8.858   4.335 -20.767  1.00  1.11           C  
ATOM    244  CD1 TYR A  24      -7.523   4.422 -21.092  1.00  1.11           C  
ATOM    245  CD2 TYR A  24      -9.437   5.328 -19.980  1.00  1.11           C  
ATOM    246  CE1 TYR A  24      -6.773   5.505 -20.652  1.00  1.11           C  
ATOM    247  CE2 TYR A  24      -8.680   6.403 -19.542  1.00  1.11           C  
ATOM    248  CZ  TYR A  24      -7.349   6.490 -19.892  1.00  1.11           C  
ATOM    249  OH  TYR A  24      -6.565   7.546 -19.477  1.00  1.11           O  
ATOM    250  H   TYR A  24      -9.683   3.401 -18.760  1.00  1.11           H  
ATOM    251  HA  TYR A  24     -10.515   1.292 -20.567  1.00  1.11           H  
ATOM    252 1HB  TYR A  24      -9.370   2.833 -22.185  1.00  1.11           H  
ATOM    253 2HB  TYR A  24     -10.745   3.494 -21.350  1.00  1.11           H  
ATOM    254  HD1 TYR A  24      -7.060   3.640 -21.695  1.00  1.11           H  
ATOM    255  HD2 TYR A  24     -10.492   5.257 -19.706  1.00  1.11           H  
ATOM    256  HE1 TYR A  24      -5.730   5.583 -20.892  1.00  1.11           H  
ATOM    257  HE2 TYR A  24      -9.136   7.180 -18.925  1.00  1.11           H  
ATOM    258  HH  TYR A  24      -6.563   7.610 -18.504  1.00  1.11           H  
ATOM    259  N   ILE A  25      -7.681   0.981 -19.268  1.00  0.97           N  
ATOM    260  CA  ILE A  25      -6.472   0.159 -19.209  1.00  0.97           C  
ATOM    261  C   ILE A  25      -6.730  -1.069 -18.334  1.00  0.97           C  
ATOM    262  O   ILE A  25      -7.164  -0.948 -17.186  1.00  0.97           O  
ATOM    263  CB  ILE A  25      -5.276   0.953 -18.674  1.00  0.97           C  
ATOM    264  CG1 ILE A  25      -5.031   2.113 -19.594  1.00  0.97           C  
ATOM    265  CG2 ILE A  25      -4.019   0.058 -18.585  1.00  0.97           C  
ATOM    266  CD1 ILE A  25      -4.082   3.120 -19.072  1.00  0.97           C  
ATOM    267  H   ILE A  25      -7.976   1.473 -18.423  1.00  0.97           H  
ATOM    268  HA  ILE A  25      -6.236  -0.175 -20.211  1.00  0.97           H  
ATOM    269  HB  ILE A  25      -5.515   1.354 -17.687  1.00  0.97           H  
ATOM    270 1HG1 ILE A  25      -4.658   1.717 -20.529  1.00  0.97           H  
ATOM    271 2HG1 ILE A  25      -5.966   2.600 -19.778  1.00  0.97           H  
ATOM    272 1HG2 ILE A  25      -3.181   0.643 -18.210  1.00  0.97           H  
ATOM    273 2HG2 ILE A  25      -4.213  -0.773 -17.910  1.00  0.97           H  
ATOM    274 3HG2 ILE A  25      -3.780  -0.331 -19.580  1.00  0.97           H  
ATOM    275 1HD1 ILE A  25      -3.965   3.917 -19.804  1.00  0.97           H  
ATOM    276 2HD1 ILE A  25      -4.457   3.532 -18.146  1.00  0.97           H  
ATOM    277 3HD1 ILE A  25      -3.142   2.657 -18.891  1.00  0.97           H  
ATOM    278  N   LYS A  26      -6.500  -2.256 -18.887  1.00  0.88           N  
ATOM    279  CA  LYS A  26      -6.778  -3.492 -18.154  1.00  0.88           C  
ATOM    280  C   LYS A  26      -5.935  -4.679 -18.603  1.00  0.88           C  
ATOM    281  O   LYS A  26      -5.869  -4.990 -19.788  1.00  0.88           O  
ATOM    282  CB  LYS A  26      -8.267  -3.849 -18.274  1.00  0.88           C  
ATOM    283  CG  LYS A  26      -8.696  -5.081 -17.459  1.00  0.88           C  
ATOM    284  CD  LYS A  26     -10.205  -5.315 -17.510  1.00  0.88           C  
ATOM    285  CE  LYS A  26     -10.638  -6.465 -16.576  1.00  0.88           C  
ATOM    286  NZ  LYS A  26     -10.220  -7.827 -17.078  1.00  0.88           N  
ATOM    287  H   LYS A  26      -6.111  -2.280 -19.830  1.00  0.88           H  
ATOM    288  HA  LYS A  26      -6.553  -3.317 -17.102  1.00  0.88           H  
ATOM    289 1HB  LYS A  26      -8.873  -3.001 -17.942  1.00  0.88           H  
ATOM    290 2HB  LYS A  26      -8.510  -4.035 -19.319  1.00  0.88           H  
ATOM    291 1HG  LYS A  26      -8.213  -5.958 -17.876  1.00  0.88           H  
ATOM    292 2HG  LYS A  26      -8.376  -4.977 -16.424  1.00  0.88           H  
ATOM    293 1HD  LYS A  26     -10.725  -4.401 -17.221  1.00  0.88           H  
ATOM    294 2HD  LYS A  26     -10.493  -5.570 -18.530  1.00  0.88           H  
ATOM    295 1HE  LYS A  26     -10.195  -6.305 -15.594  1.00  0.88           H  
ATOM    296 2HE  LYS A  26     -11.723  -6.446 -16.481  1.00  0.88           H  
ATOM    297 1HZ  LYS A  26     -10.528  -8.532 -16.435  1.00  0.88           H  
ATOM    298 2HZ  LYS A  26     -10.629  -7.997 -17.977  1.00  0.88           H  
ATOM    299 3HZ  LYS A  26      -9.196  -7.906 -17.172  1.00  0.88           H  
ATOM    300  N   ASP A  27      -5.299  -5.357 -17.650  1.00  0.82           N  
ATOM    301  CA  ASP A  27      -4.506  -6.568 -17.913  1.00  0.82           C  
ATOM    302  C   ASP A  27      -3.449  -6.386 -19.004  1.00  0.82           C  
ATOM    303  O   ASP A  27      -3.229  -7.281 -19.819  1.00  0.82           O  
ATOM    304  CB  ASP A  27      -5.433  -7.710 -18.338  1.00  0.82           C  
ATOM    305  CG  ASP A  27      -6.453  -8.087 -17.263  1.00  0.82           C  
ATOM    306  OD1 ASP A  27      -6.145  -8.010 -16.102  1.00  0.82           O  
ATOM    307  OD2 ASP A  27      -7.572  -8.405 -17.629  1.00  0.82           O  
ATOM    308  H   ASP A  27      -5.381  -5.034 -16.697  1.00  0.82           H  
ATOM    309  HA  ASP A  27      -3.998  -6.848 -16.991  1.00  0.82           H  
ATOM    310 1HB  ASP A  27      -5.966  -7.443 -19.251  1.00  0.82           H  
ATOM    311 2HB  ASP A  27      -4.830  -8.590 -18.567  1.00  0.82           H  
ATOM    312  N   GLY A  28      -2.781  -5.239 -19.005  1.00  0.79           N  
ATOM    313  CA  GLY A  28      -1.748  -4.952 -19.994  1.00  0.79           C  
ATOM    314  C   GLY A  28      -2.292  -4.392 -21.310  1.00  0.79           C  
ATOM    315  O   GLY A  28      -1.520  -4.112 -22.222  1.00  0.79           O  
ATOM    316  H   GLY A  28      -3.002  -4.546 -18.306  1.00  0.79           H  
ATOM    317 1HA  GLY A  28      -1.037  -4.242 -19.570  1.00  0.79           H  
ATOM    318 2HA  GLY A  28      -1.189  -5.864 -20.199  1.00  0.79           H  
ATOM    319  N   TRP A  29      -3.601  -4.219 -21.425  1.00  0.79           N  
ATOM    320  CA  TRP A  29      -4.167  -3.693 -22.656  1.00  0.79           C  
ATOM    321  C   TRP A  29      -4.640  -2.254 -22.492  1.00  0.79           C  
ATOM    322  O   TRP A  29      -5.105  -1.852 -21.426  1.00  0.79           O  
ATOM    323  CB  TRP A  29      -5.341  -4.549 -23.098  1.00  0.79           C  
ATOM    324  CG  TRP A  29      -4.969  -5.946 -23.465  1.00  0.79           C  
ATOM    325  CD1 TRP A  29      -4.891  -7.023 -22.632  1.00  0.79           C  
ATOM    326  CD2 TRP A  29      -4.640  -6.429 -24.772  1.00  0.79           C  
ATOM    327  NE1 TRP A  29      -4.543  -8.144 -23.344  1.00  0.79           N  
ATOM    328  CE2 TRP A  29      -4.390  -7.796 -24.658  1.00  0.79           C  
ATOM    329  CE3 TRP A  29      -4.546  -5.826 -25.999  1.00  0.79           C  
ATOM    330  CZ2 TRP A  29      -4.060  -8.571 -25.755  1.00  0.79           C  
ATOM    331  CZ3 TRP A  29      -4.228  -6.584 -27.107  1.00  0.79           C  
ATOM    332  CH2 TRP A  29      -3.991  -7.929 -26.990  1.00  0.79           C  
ATOM    333  H   TRP A  29      -4.235  -4.494 -20.679  1.00  0.79           H  
ATOM    334  HA  TRP A  29      -3.406  -3.714 -23.436  1.00  0.79           H  
ATOM    335 1HB  TRP A  29      -6.079  -4.592 -22.298  1.00  0.79           H  
ATOM    336 2HB  TRP A  29      -5.821  -4.083 -23.961  1.00  0.79           H  
ATOM    337  HD1 TRP A  29      -5.086  -6.996 -21.560  1.00  0.79           H  
ATOM    338  HE1 TRP A  29      -4.425  -9.071 -22.957  1.00  0.79           H  
ATOM    339  HE3 TRP A  29      -4.725  -4.766 -26.079  1.00  0.79           H  
ATOM    340  HZ2 TRP A  29      -3.864  -9.641 -25.675  1.00  0.79           H  
ATOM    341  HZ3 TRP A  29      -4.163  -6.082 -28.075  1.00  0.79           H  
ATOM    342  HH2 TRP A  29      -3.736  -8.502 -27.882  1.00  0.79           H  
ATOM    343  N   PHE A  30      -4.569  -1.492 -23.571  1.00  0.82           N  
ATOM    344  CA  PHE A  30      -5.079  -0.121 -23.618  1.00  0.82           C  
ATOM    345  C   PHE A  30      -6.127   0.019 -24.687  1.00  0.82           C  
ATOM    346  O   PHE A  30      -5.882  -0.310 -25.855  1.00  0.82           O  
ATOM    347  CB  PHE A  30      -3.966   0.879 -23.922  1.00  0.82           C  
ATOM    348  CG  PHE A  30      -4.410   2.293 -24.138  1.00  0.82           C  
ATOM    349  CD1 PHE A  30      -4.325   3.249 -23.153  1.00  0.82           C  
ATOM    350  CD2 PHE A  30      -4.937   2.659 -25.369  1.00  0.82           C  
ATOM    351  CE1 PHE A  30      -4.750   4.535 -23.406  1.00  0.82           C  
ATOM    352  CE2 PHE A  30      -5.366   3.935 -25.608  1.00  0.82           C  
ATOM    353  CZ  PHE A  30      -5.276   4.872 -24.634  1.00  0.82           C  
ATOM    354  H   PHE A  30      -4.144  -1.886 -24.411  1.00  0.82           H  
ATOM    355  HA  PHE A  30      -5.532   0.125 -22.655  1.00  0.82           H  
ATOM    356 1HB  PHE A  30      -3.306   0.897 -23.081  1.00  0.82           H  
ATOM    357 2HB  PHE A  30      -3.397   0.554 -24.797  1.00  0.82           H  
ATOM    358  HD1 PHE A  30      -3.906   2.991 -22.190  1.00  0.82           H  
ATOM    359  HD2 PHE A  30      -5.016   1.907 -26.153  1.00  0.82           H  
ATOM    360  HE1 PHE A  30      -4.666   5.287 -22.647  1.00  0.82           H  
ATOM    361  HE2 PHE A  30      -5.781   4.201 -26.575  1.00  0.82           H  
ATOM    362  HZ  PHE A  30      -5.619   5.888 -24.830  1.00  0.82           H  
ATOM    363  N   ARG A  31      -7.305   0.498 -24.306  1.00  0.90           N  
ATOM    364  CA  ARG A  31      -8.334   0.676 -25.305  1.00  0.90           C  
ATOM    365  C   ARG A  31      -8.690   2.146 -25.457  1.00  0.90           C  
ATOM    366  O   ARG A  31      -8.814   2.870 -24.474  1.00  0.90           O  
ATOM    367  CB  ARG A  31      -9.581  -0.099 -24.926  1.00  0.90           C  
ATOM    368  CG  ARG A  31      -9.372  -1.589 -24.757  1.00  0.90           C  
ATOM    369  CD  ARG A  31     -10.648  -2.318 -24.509  1.00  0.90           C  
ATOM    370  NE  ARG A  31     -11.506  -2.337 -25.697  1.00  0.90           N  
ATOM    371  CZ  ARG A  31     -12.805  -2.711 -25.707  1.00  0.90           C  
ATOM    372  NH1 ARG A  31     -13.391  -3.087 -24.592  1.00  0.90           N  
ATOM    373  NH2 ARG A  31     -13.492  -2.702 -26.835  1.00  0.90           N  
ATOM    374  H   ARG A  31      -7.494   0.716 -23.326  1.00  0.90           H  
ATOM    375  HA  ARG A  31      -7.971   0.307 -26.255  1.00  0.90           H  
ATOM    376 1HB  ARG A  31      -9.987   0.295 -23.996  1.00  0.90           H  
ATOM    377 2HB  ARG A  31     -10.331   0.038 -25.704  1.00  0.90           H  
ATOM    378 1HG  ARG A  31      -8.913  -1.980 -25.647  1.00  0.90           H  
ATOM    379 2HG  ARG A  31      -8.712  -1.763 -23.906  1.00  0.90           H  
ATOM    380 1HD  ARG A  31     -10.428  -3.348 -24.233  1.00  0.90           H  
ATOM    381 2HD  ARG A  31     -11.191  -1.834 -23.699  1.00  0.90           H  
ATOM    382  HE  ARG A  31     -11.088  -2.054 -26.578  1.00  0.90           H  
ATOM    383 1HH1 ARG A  31     -12.872  -3.096 -23.725  1.00  0.90           H  
ATOM    384 2HH1 ARG A  31     -14.361  -3.368 -24.602  1.00  0.90           H  
ATOM    385 1HH2 ARG A  31     -13.044  -2.416 -27.697  1.00  0.90           H  
ATOM    386 2HH2 ARG A  31     -14.463  -2.982 -26.838  1.00  0.90           H  
ATOM    387  N   GLU A  32      -8.911   2.566 -26.691  1.00  1.04           N  
ATOM    388  CA  GLU A  32      -9.372   3.913 -26.972  1.00  1.04           C  
ATOM    389  C   GLU A  32     -10.871   3.868 -27.176  1.00  1.04           C  
ATOM    390  O   GLU A  32     -11.358   3.407 -28.210  1.00  1.04           O  
ATOM    391  CB  GLU A  32      -8.652   4.498 -28.201  1.00  1.04           C  
ATOM    392  CG  GLU A  32      -9.055   5.929 -28.577  1.00  1.04           C  
ATOM    393  CD  GLU A  32      -8.206   6.531 -29.685  1.00  1.04           C  
ATOM    394  OE1 GLU A  32      -7.041   6.620 -29.487  1.00  1.04           O  
ATOM    395  OE2 GLU A  32      -8.715   6.900 -30.729  1.00  1.04           O  
ATOM    396  H   GLU A  32      -8.753   1.921 -27.456  1.00  1.04           H  
ATOM    397  HA  GLU A  32      -9.160   4.552 -26.112  1.00  1.04           H  
ATOM    398 1HB  GLU A  32      -7.578   4.489 -28.035  1.00  1.04           H  
ATOM    399 2HB  GLU A  32      -8.850   3.864 -29.062  1.00  1.04           H  
ATOM    400 1HG  GLU A  32     -10.092   5.909 -28.902  1.00  1.04           H  
ATOM    401 2HG  GLU A  32      -8.999   6.551 -27.692  1.00  1.04           H  
ATOM    402  N   ILE A  33     -11.598   4.265 -26.135  1.00  1.21           N  
ATOM    403  CA  ILE A  33     -13.054   4.221 -26.097  1.00  1.21           C  
ATOM    404  C   ILE A  33     -13.568   5.608 -25.776  1.00  1.21           C  
ATOM    405  O   ILE A  33     -13.218   6.161 -24.736  1.00  1.21           O  
ATOM    406  CB  ILE A  33     -13.541   3.252 -25.009  1.00  1.21           C  
ATOM    407  CG1 ILE A  33     -12.997   1.848 -25.282  1.00  1.21           C  
ATOM    408  CG2 ILE A  33     -15.069   3.250 -24.966  1.00  1.21           C  
ATOM    409  CD1 ILE A  33     -13.227   0.881 -24.161  1.00  1.21           C  
ATOM    410  H   ILE A  33     -11.103   4.620 -25.326  1.00  1.21           H  
ATOM    411  HA  ILE A  33     -13.437   3.911 -27.071  1.00  1.21           H  
ATOM    412  HB  ILE A  33     -13.155   3.570 -24.041  1.00  1.21           H  
ATOM    413 1HG1 ILE A  33     -13.471   1.462 -26.173  1.00  1.21           H  
ATOM    414 2HG1 ILE A  33     -11.930   1.907 -25.456  1.00  1.21           H  
ATOM    415 1HG2 ILE A  33     -15.414   2.570 -24.189  1.00  1.21           H  
ATOM    416 2HG2 ILE A  33     -15.432   4.253 -24.747  1.00  1.21           H  
ATOM    417 3HG2 ILE A  33     -15.457   2.923 -25.933  1.00  1.21           H  
ATOM    418 1HD1 ILE A  33     -12.820  -0.078 -24.428  1.00  1.21           H  
ATOM    419 2HD1 ILE A  33     -12.733   1.247 -23.257  1.00  1.21           H  
ATOM    420 3HD1 ILE A  33     -14.295   0.783 -23.978  1.00  1.21           H  
ATOM    421  N   ASN A  34     -14.384   6.182 -26.653  1.00  1.41           N  
ATOM    422  CA  ASN A  34     -14.845   7.544 -26.420  1.00  1.41           C  
ATOM    423  C   ASN A  34     -16.347   7.689 -26.235  1.00  1.41           C  
ATOM    424  O   ASN A  34     -16.887   8.800 -26.343  1.00  1.41           O  
ATOM    425  CB  ASN A  34     -14.351   8.401 -27.533  1.00  1.41           C  
ATOM    426  CG  ASN A  34     -12.901   8.432 -27.516  1.00  1.41           C  
ATOM    427  OD1 ASN A  34     -12.303   9.116 -26.693  1.00  1.41           O  
ATOM    428  ND2 ASN A  34     -12.309   7.675 -28.390  1.00  1.41           N  
ATOM    429  H   ASN A  34     -14.656   5.688 -27.493  1.00  1.41           H  
ATOM    430  HA  ASN A  34     -14.388   7.902 -25.495  1.00  1.41           H  
ATOM    431 1HB  ASN A  34     -14.711   8.013 -28.481  1.00  1.41           H  
ATOM    432 2HB  ASN A  34     -14.726   9.410 -27.406  1.00  1.41           H  
ATOM    433 1HD2 ASN A  34     -11.309   7.621 -28.429  1.00  1.41           H  
ATOM    434 2HD2 ASN A  34     -12.856   7.115 -29.012  1.00  1.41           H  
ATOM    435  N   ASP A  35     -17.026   6.578 -25.968  1.00  1.57           N  
ATOM    436  CA  ASP A  35     -18.464   6.609 -25.732  1.00  1.57           C  
ATOM    437  C   ASP A  35     -19.195   7.471 -26.772  1.00  1.57           C  
ATOM    438  O   ASP A  35     -19.258   7.116 -27.948  1.00  1.57           O  
ATOM    439  CB  ASP A  35     -18.766   7.078 -24.299  1.00  1.57           C  
ATOM    440  CG  ASP A  35     -18.227   6.113 -23.220  1.00  1.57           C  
ATOM    441  OD1 ASP A  35     -18.299   4.920 -23.415  1.00  1.57           O  
ATOM    442  OD2 ASP A  35     -17.764   6.589 -22.210  1.00  1.57           O  
ATOM    443  H   ASP A  35     -16.527   5.701 -25.907  1.00  1.57           H  
ATOM    444  HA  ASP A  35     -18.842   5.591 -25.825  1.00  1.57           H  
ATOM    445 1HB  ASP A  35     -18.317   8.057 -24.127  1.00  1.57           H  
ATOM    446 2HB  ASP A  35     -19.845   7.168 -24.162  1.00  1.57           H  
ATOM    447  N   LYS A  36     -19.753   8.591 -26.314  1.00  1.65           N  
ATOM    448  CA  LYS A  36     -20.536   9.542 -27.095  1.00  1.65           C  
ATOM    449  C   LYS A  36     -19.891  10.033 -28.399  1.00  1.65           C  
ATOM    450  O   LYS A  36     -20.599  10.254 -29.384  1.00  1.65           O  
ATOM    451  CB  LYS A  36     -20.841  10.751 -26.198  1.00  1.65           C  
ATOM    452  CG  LYS A  36     -21.671  11.881 -26.818  1.00  1.65           C  
ATOM    453  CD  LYS A  36     -21.993  12.947 -25.746  1.00  1.65           C  
ATOM    454  CE  LYS A  36     -22.868  14.089 -26.277  1.00  1.65           C  
ATOM    455  NZ  LYS A  36     -22.116  14.994 -27.194  1.00  1.65           N  
ATOM    456  H   LYS A  36     -19.620   8.809 -25.339  1.00  1.65           H  
ATOM    457  HA  LYS A  36     -21.475   9.054 -27.361  1.00  1.65           H  
ATOM    458 1HB  LYS A  36     -21.363  10.412 -25.305  1.00  1.65           H  
ATOM    459 2HB  LYS A  36     -19.898  11.193 -25.871  1.00  1.65           H  
ATOM    460 1HG  LYS A  36     -21.100  12.350 -27.624  1.00  1.65           H  
ATOM    461 2HG  LYS A  36     -22.598  11.483 -27.230  1.00  1.65           H  
ATOM    462 1HD  LYS A  36     -22.498  12.477 -24.903  1.00  1.65           H  
ATOM    463 2HD  LYS A  36     -21.056  13.382 -25.390  1.00  1.65           H  
ATOM    464 1HE  LYS A  36     -23.716  13.668 -26.813  1.00  1.65           H  
ATOM    465 2HE  LYS A  36     -23.237  14.672 -25.434  1.00  1.65           H  
ATOM    466 1HZ  LYS A  36     -22.710  15.735 -27.521  1.00  1.65           H  
ATOM    467 2HZ  LYS A  36     -21.309  15.411 -26.703  1.00  1.65           H  
ATOM    468 3HZ  LYS A  36     -21.767  14.479 -27.986  1.00  1.65           H  
ATOM    469  N   SER A  37     -18.576  10.284 -28.404  1.00  1.65           N  
ATOM    470  CA  SER A  37     -17.968  10.852 -29.616  1.00  1.65           C  
ATOM    471  C   SER A  37     -18.000   9.884 -30.793  1.00  1.65           C  
ATOM    472  O   SER A  37     -18.282  10.281 -31.931  1.00  1.65           O  
ATOM    473  CB  SER A  37     -16.523  11.236 -29.376  1.00  1.65           C  
ATOM    474  OG  SER A  37     -16.399  12.272 -28.450  1.00  1.65           O  
ATOM    475  H   SER A  37     -18.011  10.035 -27.591  1.00  1.65           H  
ATOM    476  HA  SER A  37     -18.527  11.744 -29.893  1.00  1.65           H  
ATOM    477 1HB  SER A  37     -15.982  10.370 -29.035  1.00  1.65           H  
ATOM    478 2HB  SER A  37     -16.081  11.542 -30.321  1.00  1.65           H  
ATOM    479  HG  SER A  37     -15.452  12.413 -28.331  1.00  1.65           H  
ATOM    480  N   PHE A  38     -17.692   8.616 -30.524  1.00  1.57           N  
ATOM    481  CA  PHE A  38     -17.642   7.599 -31.563  1.00  1.57           C  
ATOM    482  C   PHE A  38     -18.368   6.316 -31.120  1.00  1.57           C  
ATOM    483  O   PHE A  38     -17.704   5.302 -30.869  1.00  1.57           O  
ATOM    484  CB  PHE A  38     -16.175   7.315 -31.889  1.00  1.57           C  
ATOM    485  CG  PHE A  38     -15.414   8.580 -32.298  1.00  1.57           C  
ATOM    486  CD1 PHE A  38     -14.437   9.120 -31.467  1.00  1.57           C  
ATOM    487  CD2 PHE A  38     -15.732   9.272 -33.457  1.00  1.57           C  
ATOM    488  CE1 PHE A  38     -13.790  10.298 -31.793  1.00  1.57           C  
ATOM    489  CE2 PHE A  38     -15.093  10.455 -33.784  1.00  1.57           C  
ATOM    490  CZ  PHE A  38     -14.125  10.968 -32.952  1.00  1.57           C  
ATOM    491  H   PHE A  38     -17.510   8.358 -29.562  1.00  1.57           H  
ATOM    492  HA  PHE A  38     -18.126   7.983 -32.461  1.00  1.57           H  
ATOM    493 1HB  PHE A  38     -15.689   6.904 -31.003  1.00  1.57           H  
ATOM    494 2HB  PHE A  38     -16.091   6.577 -32.660  1.00  1.57           H  
ATOM    495  HD1 PHE A  38     -14.180   8.606 -30.555  1.00  1.57           H  
ATOM    496  HD2 PHE A  38     -16.513   8.888 -34.106  1.00  1.57           H  
ATOM    497  HE1 PHE A  38     -13.023  10.703 -31.128  1.00  1.57           H  
ATOM    498  HE2 PHE A  38     -15.361  10.994 -34.695  1.00  1.57           H  
ATOM    499  HZ  PHE A  38     -13.627  11.909 -33.216  1.00  1.57           H  
ATOM    500  N   PRO A  39     -19.709   6.326 -31.005  1.00  1.46           N  
ATOM    501  CA  PRO A  39     -20.490   5.263 -30.408  1.00  1.46           C  
ATOM    502  C   PRO A  39     -20.231   3.921 -31.055  1.00  1.46           C  
ATOM    503  O   PRO A  39     -20.226   3.796 -32.282  1.00  1.46           O  
ATOM    504  CB  PRO A  39     -21.930   5.714 -30.684  1.00  1.46           C  
ATOM    505  CG  PRO A  39     -21.839   7.210 -30.804  1.00  1.46           C  
ATOM    506  CD  PRO A  39     -20.529   7.449 -31.519  1.00  1.46           C  
ATOM    507  HA  PRO A  39     -20.285   5.227 -29.327  1.00  1.46           H  
ATOM    508 1HB  PRO A  39     -22.307   5.232 -31.597  1.00  1.46           H  
ATOM    509 2HB  PRO A  39     -22.582   5.393 -29.861  1.00  1.46           H  
ATOM    510 1HG  PRO A  39     -22.703   7.616 -31.347  1.00  1.46           H  
ATOM    511 2HG  PRO A  39     -21.845   7.674 -29.802  1.00  1.46           H  
ATOM    512 1HD  PRO A  39     -20.644   7.383 -32.609  1.00  1.46           H  
ATOM    513 2HD  PRO A  39     -20.179   8.411 -31.208  1.00  1.46           H  
ATOM    514  N   GLY A  40     -20.033   2.910 -30.222  1.00  1.35           N  
ATOM    515  CA  GLY A  40     -19.831   1.541 -30.673  1.00  1.35           C  
ATOM    516  C   GLY A  40     -18.417   1.240 -31.171  1.00  1.35           C  
ATOM    517  O   GLY A  40     -18.126   0.095 -31.523  1.00  1.35           O  
ATOM    518  H   GLY A  40     -20.028   3.094 -29.228  1.00  1.35           H  
ATOM    519 1HA  GLY A  40     -20.073   0.863 -29.856  1.00  1.35           H  
ATOM    520 2HA  GLY A  40     -20.541   1.327 -31.471  1.00  1.35           H  
ATOM    521  N   GLN A  41     -17.531   2.238 -31.192  1.00  1.24           N  
ATOM    522  CA  GLN A  41     -16.197   1.999 -31.726  1.00  1.24           C  
ATOM    523  C   GLN A  41     -15.138   1.905 -30.646  1.00  1.24           C  
ATOM    524  O   GLN A  41     -15.281   2.474 -29.563  1.00  1.24           O  
ATOM    525  CB  GLN A  41     -15.797   3.128 -32.658  1.00  1.24           C  
ATOM    526  CG  GLN A  41     -16.757   3.417 -33.763  1.00  1.24           C  
ATOM    527  CD  GLN A  41     -16.933   2.301 -34.745  1.00  1.24           C  
ATOM    528  OE1 GLN A  41     -15.974   1.817 -35.355  1.00  1.24           O  
ATOM    529  NE2 GLN A  41     -18.179   1.886 -34.931  1.00  1.24           N  
ATOM    530  H   GLN A  41     -17.788   3.184 -30.900  1.00  1.24           H  
ATOM    531  HA  GLN A  41     -16.202   1.063 -32.280  1.00  1.24           H  
ATOM    532 1HB  GLN A  41     -15.674   4.042 -32.079  1.00  1.24           H  
ATOM    533 2HB  GLN A  41     -14.839   2.890 -33.110  1.00  1.24           H  
ATOM    534 1HG  GLN A  41     -17.730   3.660 -33.331  1.00  1.24           H  
ATOM    535 2HG  GLN A  41     -16.371   4.262 -34.287  1.00  1.24           H  
ATOM    536 1HE2 GLN A  41     -18.373   1.148 -35.577  1.00  1.24           H  
ATOM    537 2HE2 GLN A  41     -18.934   2.319 -34.422  1.00  1.24           H  
ATOM    538  N   ALA A  42     -14.047   1.215 -30.966  1.00  1.15           N  
ATOM    539  CA  ALA A  42     -12.890   1.177 -30.084  1.00  1.15           C  
ATOM    540  C   ALA A  42     -11.650   0.687 -30.815  1.00  1.15           C  
ATOM    541  O   ALA A  42     -11.741  -0.120 -31.743  1.00  1.15           O  
ATOM    542  CB  ALA A  42     -13.144   0.275 -28.886  1.00  1.15           C  
ATOM    543  H   ALA A  42     -14.005   0.738 -31.855  1.00  1.15           H  
ATOM    544  HA  ALA A  42     -12.703   2.190 -29.742  1.00  1.15           H  
ATOM    545 1HB  ALA A  42     -12.266   0.292 -28.235  1.00  1.15           H  
ATOM    546 2HB  ALA A  42     -14.011   0.631 -28.333  1.00  1.15           H  
ATOM    547 3HB  ALA A  42     -13.324  -0.737 -29.229  1.00  1.15           H  
ATOM    548  N   PHE A  43     -10.495   1.111 -30.321  1.00  1.08           N  
ATOM    549  CA  PHE A  43      -9.197   0.603 -30.791  1.00  1.08           C  
ATOM    550  C   PHE A  43      -8.354   0.047 -29.648  1.00  1.08           C  
ATOM    551  O   PHE A  43      -8.232   0.679 -28.603  1.00  1.08           O  
ATOM    552  CB  PHE A  43      -8.439   1.665 -31.575  1.00  1.08           C  
ATOM    553  CG  PHE A  43      -7.085   1.278 -31.912  1.00  1.08           C  
ATOM    554  CD1 PHE A  43      -6.821   0.287 -32.841  1.00  1.08           C  
ATOM    555  CD2 PHE A  43      -6.047   1.923 -31.312  1.00  1.08           C  
ATOM    556  CE1 PHE A  43      -5.521  -0.060 -33.134  1.00  1.08           C  
ATOM    557  CE2 PHE A  43      -4.782   1.590 -31.608  1.00  1.08           C  
ATOM    558  CZ  PHE A  43      -4.499   0.593 -32.513  1.00  1.08           C  
ATOM    559  H   PHE A  43     -10.543   1.824 -29.590  1.00  1.08           H  
ATOM    560  HA  PHE A  43      -9.389  -0.220 -31.481  1.00  1.08           H  
ATOM    561 1HB  PHE A  43      -8.964   1.867 -32.508  1.00  1.08           H  
ATOM    562 2HB  PHE A  43      -8.398   2.594 -31.011  1.00  1.08           H  
ATOM    563  HD1 PHE A  43      -7.649  -0.220 -33.332  1.00  1.08           H  
ATOM    564  HD2 PHE A  43      -6.252   2.723 -30.592  1.00  1.08           H  
ATOM    565  HE1 PHE A  43      -5.310  -0.840 -33.862  1.00  1.08           H  
ATOM    566  HE2 PHE A  43      -3.982   2.125 -31.134  1.00  1.08           H  
ATOM    567  HZ  PHE A  43      -3.467   0.341 -32.744  1.00  1.08           H  
ATOM    568  N   THR A  44      -7.797  -1.154 -29.832  1.00  1.02           N  
ATOM    569  CA  THR A  44      -7.042  -1.815 -28.762  1.00  1.02           C  
ATOM    570  C   THR A  44      -5.561  -2.116 -29.077  1.00  1.02           C  
ATOM    571  O   THR A  44      -5.237  -2.632 -30.151  1.00  1.02           O  
ATOM    572  CB  THR A  44      -7.748  -3.138 -28.394  1.00  1.02           C  
ATOM    573  OG1 THR A  44      -9.088  -2.871 -27.961  1.00  1.02           O  
ATOM    574  CG2 THR A  44      -7.008  -3.831 -27.296  1.00  1.02           C  
ATOM    575  H   THR A  44      -7.912  -1.623 -30.721  1.00  1.02           H  
ATOM    576  HA  THR A  44      -7.058  -1.168 -27.890  1.00  1.02           H  
ATOM    577  HB  THR A  44      -7.783  -3.789 -29.265  1.00  1.02           H  
ATOM    578  HG1 THR A  44      -9.456  -3.678 -27.588  1.00  1.02           H  
ATOM    579 1HG2 THR A  44      -7.510  -4.763 -27.041  1.00  1.02           H  
ATOM    580 2HG2 THR A  44      -6.018  -4.042 -27.651  1.00  1.02           H  
ATOM    581 3HG2 THR A  44      -6.958  -3.191 -26.415  1.00  1.02           H  
ATOM    582  N   MET A  45      -4.675  -1.816 -28.105  1.00  0.99           N  
ATOM    583  CA  MET A  45      -3.234  -2.095 -28.209  1.00  0.99           C  
ATOM    584  C   MET A  45      -2.677  -2.826 -26.971  1.00  0.99           C  
ATOM    585  O   MET A  45      -3.194  -2.679 -25.860  1.00  0.99           O  
ATOM    586  CB  MET A  45      -2.434  -0.808 -28.363  1.00  0.99           C  
ATOM    587  CG  MET A  45      -2.739   0.028 -29.534  1.00  0.99           C  
ATOM    588  SD  MET A  45      -1.739   1.561 -29.579  1.00  0.99           S  
ATOM    589  CE  MET A  45      -2.616   2.548 -28.419  1.00  0.99           C  
ATOM    590  H   MET A  45      -5.033  -1.362 -27.265  1.00  0.99           H  
ATOM    591  HA  MET A  45      -3.065  -2.733 -29.076  1.00  0.99           H  
ATOM    592 1HB  MET A  45      -2.485  -0.206 -27.455  1.00  0.99           H  
ATOM    593 2HB  MET A  45      -1.423  -1.096 -28.524  1.00  0.99           H  
ATOM    594 1HG  MET A  45      -2.584  -0.533 -30.448  1.00  0.99           H  
ATOM    595 2HG  MET A  45      -3.783   0.296 -29.461  1.00  0.99           H  
ATOM    596 1HE  MET A  45      -2.124   3.511 -28.318  1.00  0.99           H  
ATOM    597 2HE  MET A  45      -3.645   2.699 -28.758  1.00  0.99           H  
ATOM    598 3HE  MET A  45      -2.634   2.030 -27.466  1.00  0.99           H  
ATOM    599  N   THR A  46      -1.585  -3.587 -27.148  1.00  0.99           N  
ATOM    600  CA  THR A  46      -0.941  -4.231 -25.988  1.00  0.99           C  
ATOM    601  C   THR A  46       0.181  -3.343 -25.451  1.00  0.99           C  
ATOM    602  O   THR A  46       1.092  -2.961 -26.201  1.00  0.99           O  
ATOM    603  CB  THR A  46      -0.316  -5.583 -26.327  1.00  0.99           C  
ATOM    604  OG1 THR A  46      -1.287  -6.462 -26.839  1.00  0.99           O  
ATOM    605  CG2 THR A  46       0.222  -6.192 -25.042  1.00  0.99           C  
ATOM    606  H   THR A  46      -1.199  -3.715 -28.072  1.00  0.99           H  
ATOM    607  HA  THR A  46      -1.679  -4.371 -25.195  1.00  0.99           H  
ATOM    608  HB  THR A  46       0.489  -5.459 -27.051  1.00  0.99           H  
ATOM    609  HG1 THR A  46      -1.952  -6.629 -26.160  1.00  0.99           H  
ATOM    610 1HG2 THR A  46       0.659  -7.164 -25.255  1.00  0.99           H  
ATOM    611 2HG2 THR A  46       0.979  -5.543 -24.611  1.00  0.99           H  
ATOM    612 3HG2 THR A  46      -0.599  -6.312 -24.328  1.00  0.99           H  
ATOM    613  N   VAL A  47       0.103  -3.024 -24.169  1.00  1.01           N  
ATOM    614  CA  VAL A  47       1.014  -2.116 -23.495  1.00  1.01           C  
ATOM    615  C   VAL A  47       2.112  -2.809 -22.703  1.00  1.01           C  
ATOM    616  O   VAL A  47       1.867  -3.804 -22.019  1.00  1.01           O  
ATOM    617  CB  VAL A  47       0.206  -1.201 -22.565  1.00  1.01           C  
ATOM    618  CG1 VAL A  47       1.102  -0.291 -21.817  1.00  1.01           C  
ATOM    619  CG2 VAL A  47      -0.762  -0.456 -23.372  1.00  1.01           C  
ATOM    620  H   VAL A  47      -0.651  -3.418 -23.613  1.00  1.01           H  
ATOM    621  HA  VAL A  47       1.482  -1.496 -24.250  1.00  1.01           H  
ATOM    622  HB  VAL A  47      -0.328  -1.801 -21.829  1.00  1.01           H  
ATOM    623 1HG1 VAL A  47       0.506   0.316 -21.186  1.00  1.01           H  
ATOM    624 2HG1 VAL A  47       1.756  -0.877 -21.221  1.00  1.01           H  
ATOM    625 3HG1 VAL A  47       1.672   0.331 -22.501  1.00  1.01           H  
ATOM    626 1HG2 VAL A  47      -1.316   0.184 -22.710  1.00  1.01           H  
ATOM    627 2HG2 VAL A  47      -0.235   0.122 -24.093  1.00  1.01           H  
ATOM    628 3HG2 VAL A  47      -1.437  -1.149 -23.881  1.00  1.01           H  
ATOM    629  N   ASP A  48       3.343  -2.314 -22.844  1.00  1.05           N  
ATOM    630  CA  ASP A  48       4.473  -2.845 -22.100  1.00  1.05           C  
ATOM    631  C   ASP A  48       4.446  -2.254 -20.683  1.00  1.05           C  
ATOM    632  O   ASP A  48       4.589  -2.971 -19.693  1.00  1.05           O  
ATOM    633  CB  ASP A  48       5.784  -2.502 -22.816  1.00  1.05           C  
ATOM    634  CG  ASP A  48       6.983  -3.342 -22.380  1.00  1.05           C  
ATOM    635  OD1 ASP A  48       6.952  -4.554 -22.609  1.00  1.05           O  
ATOM    636  OD2 ASP A  48       7.932  -2.790 -21.843  1.00  1.05           O  
ATOM    637  H   ASP A  48       3.496  -1.499 -23.431  1.00  1.05           H  
ATOM    638  HA  ASP A  48       4.375  -3.926 -22.025  1.00  1.05           H  
ATOM    639 1HB  ASP A  48       5.647  -2.598 -23.894  1.00  1.05           H  
ATOM    640 2HB  ASP A  48       6.016  -1.455 -22.627  1.00  1.05           H  
ATOM    641  N   SER A  49       4.251  -0.928 -20.609  1.00  1.10           N  
ATOM    642  CA  SER A  49       4.168  -0.217 -19.325  1.00  1.10           C  
ATOM    643  C   SER A  49       3.519   1.158 -19.455  1.00  1.10           C  
ATOM    644  O   SER A  49       3.779   1.884 -20.415  1.00  1.10           O  
ATOM    645  CB  SER A  49       5.556  -0.030 -18.736  1.00  1.10           C  
ATOM    646  OG  SER A  49       5.508   0.641 -17.500  1.00  1.10           O  
ATOM    647  H   SER A  49       4.158  -0.419 -21.486  1.00  1.10           H  
ATOM    648  HA  SER A  49       3.566  -0.816 -18.641  1.00  1.10           H  
ATOM    649 1HB  SER A  49       6.039  -0.998 -18.607  1.00  1.10           H  
ATOM    650 2HB  SER A  49       6.163   0.546 -19.436  1.00  1.10           H  
ATOM    651  HG  SER A  49       4.959   1.440 -17.632  1.00  1.10           H  
ATOM    652  N   ILE A  50       2.740   1.574 -18.458  1.00  1.16           N  
ATOM    653  CA  ILE A  50       2.254   2.956 -18.488  1.00  1.16           C  
ATOM    654  C   ILE A  50       3.424   3.721 -17.918  1.00  1.16           C  
ATOM    655  O   ILE A  50       4.029   3.244 -16.967  1.00  1.16           O  
ATOM    656  CB  ILE A  50       0.950   3.201 -17.689  1.00  1.16           C  
ATOM    657  CG1 ILE A  50      -0.157   2.249 -18.195  1.00  1.16           C  
ATOM    658  CG2 ILE A  50       0.489   4.655 -17.954  1.00  1.16           C  
ATOM    659  CD1 ILE A  50      -0.491   2.425 -19.635  1.00  1.16           C  
ATOM    660  H   ILE A  50       2.510   0.958 -17.686  1.00  1.16           H  
ATOM    661  HA  ILE A  50       2.098   3.278 -19.504  1.00  1.16           H  
ATOM    662  HB  ILE A  50       1.103   3.036 -16.621  1.00  1.16           H  
ATOM    663 1HG1 ILE A  50       0.167   1.223 -18.039  1.00  1.16           H  
ATOM    664 2HG1 ILE A  50      -1.060   2.418 -17.623  1.00  1.16           H  
ATOM    665 1HG2 ILE A  50      -0.443   4.841 -17.438  1.00  1.16           H  
ATOM    666 2HG2 ILE A  50       1.240   5.362 -17.610  1.00  1.16           H  
ATOM    667 3HG2 ILE A  50       0.334   4.795 -19.021  1.00  1.16           H  
ATOM    668 1HD1 ILE A  50      -1.266   1.719 -19.933  1.00  1.16           H  
ATOM    669 2HD1 ILE A  50      -0.836   3.436 -19.808  1.00  1.16           H  
ATOM    670 3HD1 ILE A  50       0.390   2.244 -20.195  1.00  1.16           H  
ATOM    671  N   LEU A  51       3.831   4.809 -18.548  1.00  1.22           N  
ATOM    672  CA  LEU A  51       5.010   5.533 -18.093  1.00  1.22           C  
ATOM    673  C   LEU A  51       4.678   6.739 -17.228  1.00  1.22           C  
ATOM    674  O   LEU A  51       5.427   7.085 -16.312  1.00  1.22           O  
ATOM    675  CB  LEU A  51       5.794   6.025 -19.307  1.00  1.22           C  
ATOM    676  CG  LEU A  51       6.278   4.950 -20.283  1.00  1.22           C  
ATOM    677  CD1 LEU A  51       6.979   5.643 -21.453  1.00  1.22           C  
ATOM    678  CD2 LEU A  51       7.174   3.960 -19.564  1.00  1.22           C  
ATOM    679  H   LEU A  51       3.298   5.169 -19.330  1.00  1.22           H  
ATOM    680  HA  LEU A  51       5.631   4.853 -17.513  1.00  1.22           H  
ATOM    681 1HB  LEU A  51       5.166   6.725 -19.862  1.00  1.22           H  
ATOM    682 2HB  LEU A  51       6.662   6.560 -18.949  1.00  1.22           H  
ATOM    683  HG  LEU A  51       5.433   4.414 -20.673  1.00  1.22           H  
ATOM    684 1HD1 LEU A  51       7.316   4.918 -22.177  1.00  1.22           H  
ATOM    685 2HD1 LEU A  51       6.291   6.325 -21.934  1.00  1.22           H  
ATOM    686 3HD1 LEU A  51       7.834   6.195 -21.081  1.00  1.22           H  
ATOM    687 1HD2 LEU A  51       7.506   3.192 -20.260  1.00  1.22           H  
ATOM    688 2HD2 LEU A  51       8.040   4.479 -19.156  1.00  1.22           H  
ATOM    689 3HD2 LEU A  51       6.614   3.490 -18.751  1.00  1.22           H  
ATOM    690  N   TYR A  52       3.570   7.402 -17.543  1.00  1.27           N  
ATOM    691  CA  TYR A  52       3.233   8.640 -16.856  1.00  1.27           C  
ATOM    692  C   TYR A  52       1.751   8.979 -16.885  1.00  1.27           C  
ATOM    693  O   TYR A  52       1.051   8.709 -17.864  1.00  1.27           O  
ATOM    694  CB  TYR A  52       4.025   9.803 -17.461  1.00  1.27           C  
ATOM    695  CG  TYR A  52       3.902  11.065 -16.729  1.00  1.27           C  
ATOM    696  CD1 TYR A  52       4.707  11.302 -15.640  1.00  1.27           C  
ATOM    697  CD2 TYR A  52       2.969  11.988 -17.122  1.00  1.27           C  
ATOM    698  CE1 TYR A  52       4.580  12.474 -14.941  1.00  1.27           C  
ATOM    699  CE2 TYR A  52       2.839  13.142 -16.424  1.00  1.27           C  
ATOM    700  CZ  TYR A  52       3.639  13.397 -15.335  1.00  1.27           C  
ATOM    701  OH  TYR A  52       3.505  14.575 -14.629  1.00  1.27           O  
ATOM    702  H   TYR A  52       2.998   7.064 -18.314  1.00  1.27           H  
ATOM    703  HA  TYR A  52       3.517   8.534 -15.809  1.00  1.27           H  
ATOM    704 1HB  TYR A  52       5.064   9.532 -17.497  1.00  1.27           H  
ATOM    705 2HB  TYR A  52       3.700   9.979 -18.467  1.00  1.27           H  
ATOM    706  HD1 TYR A  52       5.443  10.556 -15.337  1.00  1.27           H  
ATOM    707  HD2 TYR A  52       2.329  11.792 -17.984  1.00  1.27           H  
ATOM    708  HE1 TYR A  52       5.214  12.668 -14.077  1.00  1.27           H  
ATOM    709  HE2 TYR A  52       2.099  13.859 -16.729  1.00  1.27           H  
ATOM    710  HH  TYR A  52       4.124  14.578 -13.895  1.00  1.27           H  
ATOM    711  N   GLU A  53       1.285   9.627 -15.824  1.00  1.31           N  
ATOM    712  CA  GLU A  53      -0.068  10.162 -15.818  1.00  1.31           C  
ATOM    713  C   GLU A  53      -0.090  11.507 -15.096  1.00  1.31           C  
ATOM    714  O   GLU A  53       0.634  11.702 -14.117  1.00  1.31           O  
ATOM    715  CB  GLU A  53      -1.025   9.257 -15.051  1.00  1.31           C  
ATOM    716  CG  GLU A  53      -0.670   9.236 -13.557  1.00  1.31           C  
ATOM    717  CD  GLU A  53      -1.578   8.462 -12.657  1.00  1.31           C  
ATOM    718  OE1 GLU A  53      -2.689   8.139 -13.024  1.00  1.31           O  
ATOM    719  OE2 GLU A  53      -1.139   8.180 -11.566  1.00  1.31           O  
ATOM    720  H   GLU A  53       1.889   9.796 -15.032  1.00  1.31           H  
ATOM    721  HA  GLU A  53      -0.403  10.297 -16.840  1.00  1.31           H  
ATOM    722 1HB  GLU A  53      -2.043   9.631 -15.164  1.00  1.31           H  
ATOM    723 2HB  GLU A  53      -0.992   8.249 -15.458  1.00  1.31           H  
ATOM    724 1HG  GLU A  53       0.337   8.827 -13.455  1.00  1.31           H  
ATOM    725 2HG  GLU A  53      -0.639  10.265 -13.208  1.00  1.31           H  
ATOM    726  N   ALA A  54      -0.978  12.403 -15.530  1.00  1.33           N  
ATOM    727  CA  ALA A  54      -1.193  13.670 -14.828  1.00  1.33           C  
ATOM    728  C   ALA A  54      -2.489  14.355 -15.240  1.00  1.33           C  
ATOM    729  O   ALA A  54      -3.009  14.138 -16.331  1.00  1.33           O  
ATOM    730  CB  ALA A  54      -0.045  14.624 -15.073  1.00  1.33           C  
ATOM    731  H   ALA A  54      -1.490  12.191 -16.387  1.00  1.33           H  
ATOM    732  HA  ALA A  54      -1.253  13.454 -13.761  1.00  1.33           H  
ATOM    733 1HB  ALA A  54      -0.217  15.545 -14.516  1.00  1.33           H  
ATOM    734 2HB  ALA A  54       0.872  14.174 -14.732  1.00  1.33           H  
ATOM    735 3HB  ALA A  54       0.022  14.852 -16.135  1.00  1.33           H  
ATOM    736  N   ARG A  55      -2.984  15.236 -14.382  1.00  1.33           N  
ATOM    737  CA  ARG A  55      -4.128  16.069 -14.754  1.00  1.33           C  
ATOM    738  C   ARG A  55      -3.743  17.535 -14.754  1.00  1.33           C  
ATOM    739  O   ARG A  55      -3.220  18.053 -13.763  1.00  1.33           O  
ATOM    740  CB  ARG A  55      -5.311  15.850 -13.830  1.00  1.33           C  
ATOM    741  CG  ARG A  55      -6.499  16.788 -14.104  1.00  1.33           C  
ATOM    742  CD  ARG A  55      -7.727  16.438 -13.311  1.00  1.33           C  
ATOM    743  NE  ARG A  55      -8.353  15.223 -13.804  1.00  1.33           N  
ATOM    744  CZ  ARG A  55      -9.353  14.545 -13.207  1.00  1.33           C  
ATOM    745  NH1 ARG A  55      -9.851  14.958 -12.051  1.00  1.33           N  
ATOM    746  NH2 ARG A  55      -9.834  13.458 -13.796  1.00  1.33           N  
ATOM    747  H   ARG A  55      -2.550  15.360 -13.478  1.00  1.33           H  
ATOM    748  HA  ARG A  55      -4.449  15.807 -15.763  1.00  1.33           H  
ATOM    749 1HB  ARG A  55      -5.674  14.828 -13.946  1.00  1.33           H  
ATOM    750 2HB  ARG A  55      -5.004  15.984 -12.795  1.00  1.33           H  
ATOM    751 1HG  ARG A  55      -6.214  17.812 -13.865  1.00  1.33           H  
ATOM    752 2HG  ARG A  55      -6.752  16.727 -15.169  1.00  1.33           H  
ATOM    753 1HD  ARG A  55      -7.459  16.287 -12.268  1.00  1.33           H  
ATOM    754 2HD  ARG A  55      -8.448  17.249 -13.391  1.00  1.33           H  
ATOM    755  HE  ARG A  55      -8.012  14.855 -14.705  1.00  1.33           H  
ATOM    756 1HH1 ARG A  55      -9.479  15.787 -11.611  1.00  1.33           H  
ATOM    757 2HH1 ARG A  55     -10.601  14.444 -11.611  1.00  1.33           H  
ATOM    758 1HH2 ARG A  55      -9.435  13.153 -14.712  1.00  1.33           H  
ATOM    759 2HH2 ARG A  55     -10.579  12.936 -13.374  1.00  1.33           H  
ATOM    760  N   SER A  56      -3.974  18.190 -15.887  1.00  1.31           N  
ATOM    761  CA  SER A  56      -3.660  19.597 -16.055  1.00  1.31           C  
ATOM    762  C   SER A  56      -4.913  20.401 -15.836  1.00  1.31           C  
ATOM    763  O   SER A  56      -5.980  19.849 -15.578  1.00  1.31           O  
ATOM    764  CB  SER A  56      -3.118  19.914 -17.434  1.00  1.31           C  
ATOM    765  OG  SER A  56      -4.111  19.987 -18.427  1.00  1.31           O  
ATOM    766  H   SER A  56      -4.397  17.691 -16.671  1.00  1.31           H  
ATOM    767  HA  SER A  56      -2.921  19.891 -15.309  1.00  1.31           H  
ATOM    768 1HB  SER A  56      -2.565  20.851 -17.408  1.00  1.31           H  
ATOM    769 2HB  SER A  56      -2.403  19.140 -17.714  1.00  1.31           H  
ATOM    770  HG  SER A  56      -3.581  19.971 -19.271  1.00  1.31           H  
ATOM    771  N   GLU A  57      -4.791  21.708 -15.982  1.00  1.27           N  
ATOM    772  CA  GLU A  57      -5.918  22.617 -15.850  1.00  1.27           C  
ATOM    773  C   GLU A  57      -6.982  22.359 -16.925  1.00  1.27           C  
ATOM    774  O   GLU A  57      -8.130  22.783 -16.779  1.00  1.27           O  
ATOM    775  CB  GLU A  57      -5.434  24.068 -15.940  1.00  1.27           C  
ATOM    776  CG  GLU A  57      -4.574  24.511 -14.753  1.00  1.27           C  
ATOM    777  CD  GLU A  57      -4.084  25.945 -14.848  1.00  1.27           C  
ATOM    778  OE1 GLU A  57      -4.324  26.579 -15.846  1.00  1.27           O  
ATOM    779  OE2 GLU A  57      -3.470  26.400 -13.910  1.00  1.27           O  
ATOM    780  H   GLU A  57      -3.881  22.088 -16.195  1.00  1.27           H  
ATOM    781  HA  GLU A  57      -6.377  22.458 -14.874  1.00  1.27           H  
ATOM    782 1HB  GLU A  57      -4.849  24.200 -16.852  1.00  1.27           H  
ATOM    783 2HB  GLU A  57      -6.294  24.734 -16.006  1.00  1.27           H  
ATOM    784 1HG  GLU A  57      -5.158  24.401 -13.840  1.00  1.27           H  
ATOM    785 2HG  GLU A  57      -3.715  23.846 -14.680  1.00  1.27           H  
ATOM    786  N   PHE A  58      -6.580  21.723 -18.034  1.00  1.22           N  
ATOM    787  CA  PHE A  58      -7.483  21.478 -19.142  1.00  1.22           C  
ATOM    788  C   PHE A  58      -7.754  20.009 -19.470  1.00  1.22           C  
ATOM    789  O   PHE A  58      -8.797  19.710 -20.051  1.00  1.22           O  
ATOM    790  CB  PHE A  58      -6.919  22.146 -20.386  1.00  1.22           C  
ATOM    791  CG  PHE A  58      -6.784  23.603 -20.230  1.00  1.22           C  
ATOM    792  CD1 PHE A  58      -5.545  24.184 -20.021  1.00  1.22           C  
ATOM    793  CD2 PHE A  58      -7.901  24.414 -20.295  1.00  1.22           C  
ATOM    794  CE1 PHE A  58      -5.435  25.547 -19.880  1.00  1.22           C  
ATOM    795  CE2 PHE A  58      -7.787  25.775 -20.159  1.00  1.22           C  
ATOM    796  CZ  PHE A  58      -6.550  26.342 -19.951  1.00  1.22           C  
ATOM    797  H   PHE A  58      -5.633  21.356 -18.095  1.00  1.22           H  
ATOM    798  HA  PHE A  58      -8.439  21.942 -18.902  1.00  1.22           H  
ATOM    799 1HB  PHE A  58      -5.935  21.729 -20.611  1.00  1.22           H  
ATOM    800 2HB  PHE A  58      -7.565  21.949 -21.236  1.00  1.22           H  
ATOM    801  HD1 PHE A  58      -4.652  23.558 -19.967  1.00  1.22           H  
ATOM    802  HD2 PHE A  58      -8.879  23.961 -20.458  1.00  1.22           H  
ATOM    803  HE1 PHE A  58      -4.457  25.998 -19.713  1.00  1.22           H  
ATOM    804  HE2 PHE A  58      -8.675  26.405 -20.212  1.00  1.22           H  
ATOM    805  HZ  PHE A  58      -6.453  27.418 -19.840  1.00  1.22           H  
ATOM    806  N   GLN A  59      -6.829  19.093 -19.143  1.00  1.17           N  
ATOM    807  CA  GLN A  59      -7.000  17.712 -19.626  1.00  1.17           C  
ATOM    808  C   GLN A  59      -6.255  16.615 -18.857  1.00  1.17           C  
ATOM    809  O   GLN A  59      -5.292  16.866 -18.122  1.00  1.17           O  
ATOM    810  CB  GLN A  59      -6.552  17.665 -21.089  1.00  1.17           C  
ATOM    811  CG  GLN A  59      -5.081  17.953 -21.289  1.00  1.17           C  
ATOM    812  CD  GLN A  59      -4.732  18.195 -22.717  1.00  1.17           C  
ATOM    813  OE1 GLN A  59      -5.332  17.654 -23.649  1.00  1.17           O  
ATOM    814  NE2 GLN A  59      -3.742  19.045 -22.912  1.00  1.17           N  
ATOM    815  H   GLN A  59      -5.988  19.359 -18.641  1.00  1.17           H  
ATOM    816  HA  GLN A  59      -8.063  17.470 -19.582  1.00  1.17           H  
ATOM    817 1HB  GLN A  59      -6.752  16.668 -21.489  1.00  1.17           H  
ATOM    818 2HB  GLN A  59      -7.136  18.370 -21.680  1.00  1.17           H  
ATOM    819 1HG  GLN A  59      -4.798  18.834 -20.715  1.00  1.17           H  
ATOM    820 2HG  GLN A  59      -4.518  17.088 -20.947  1.00  1.17           H  
ATOM    821 1HE2 GLN A  59      -3.452  19.276 -23.843  1.00  1.17           H  
ATOM    822 2HE2 GLN A  59      -3.258  19.462 -22.097  1.00  1.17           H  
ATOM    823  N   ASP A  60      -6.688  15.373 -19.068  1.00  1.12           N  
ATOM    824  CA  ASP A  60      -5.972  14.215 -18.524  1.00  1.12           C  
ATOM    825  C   ASP A  60      -4.914  13.705 -19.498  1.00  1.12           C  
ATOM    826  O   ASP A  60      -5.210  13.391 -20.654  1.00  1.12           O  
ATOM    827  CB  ASP A  60      -6.917  13.083 -18.121  1.00  1.12           C  
ATOM    828  CG  ASP A  60      -7.698  13.431 -16.860  1.00  1.12           C  
ATOM    829  OD1 ASP A  60      -7.340  14.403 -16.245  1.00  1.12           O  
ATOM    830  OD2 ASP A  60      -8.610  12.727 -16.484  1.00  1.12           O  
ATOM    831  H   ASP A  60      -7.513  15.228 -19.669  1.00  1.12           H  
ATOM    832  HA  ASP A  60      -5.451  14.531 -17.621  1.00  1.12           H  
ATOM    833 1HB  ASP A  60      -7.624  12.897 -18.933  1.00  1.12           H  
ATOM    834 2HB  ASP A  60      -6.345  12.168 -17.956  1.00  1.12           H  
ATOM    835  N   ILE A  61      -3.674  13.638 -19.033  1.00  1.09           N  
ATOM    836  CA  ILE A  61      -2.573  13.219 -19.883  1.00  1.09           C  
ATOM    837  C   ILE A  61      -2.040  11.862 -19.449  1.00  1.09           C  
ATOM    838  O   ILE A  61      -1.741  11.650 -18.269  1.00  1.09           O  
ATOM    839  CB  ILE A  61      -1.408  14.227 -19.821  1.00  1.09           C  
ATOM    840  CG1 ILE A  61      -1.883  15.614 -20.247  1.00  1.09           C  
ATOM    841  CG2 ILE A  61      -0.286  13.752 -20.745  1.00  1.09           C  
ATOM    842  CD1 ILE A  61      -0.873  16.706 -20.010  1.00  1.09           C  
ATOM    843  H   ILE A  61      -3.483  13.895 -18.067  1.00  1.09           H  
ATOM    844  HA  ILE A  61      -2.924  13.137 -20.910  1.00  1.09           H  
ATOM    845  HB  ILE A  61      -1.038  14.306 -18.797  1.00  1.09           H  
ATOM    846 1HG1 ILE A  61      -2.120  15.602 -21.272  1.00  1.09           H  
ATOM    847 2HG1 ILE A  61      -2.784  15.868 -19.682  1.00  1.09           H  
ATOM    848 1HG2 ILE A  61       0.527  14.454 -20.723  1.00  1.09           H  
ATOM    849 2HG2 ILE A  61       0.072  12.774 -20.426  1.00  1.09           H  
ATOM    850 3HG2 ILE A  61      -0.675  13.681 -21.756  1.00  1.09           H  
ATOM    851 1HD1 ILE A  61      -1.292  17.665 -20.328  1.00  1.09           H  
ATOM    852 2HD1 ILE A  61      -0.634  16.754 -18.948  1.00  1.09           H  
ATOM    853 3HD1 ILE A  61       0.032  16.504 -20.578  1.00  1.09           H  
ATOM    854  N   LEU A  62      -1.937  10.932 -20.394  1.00  1.06           N  
ATOM    855  CA  LEU A  62      -1.373   9.620 -20.099  1.00  1.06           C  
ATOM    856  C   LEU A  62      -0.383   9.193 -21.169  1.00  1.06           C  
ATOM    857  O   LEU A  62      -0.604   9.369 -22.368  1.00  1.06           O  
ATOM    858  CB  LEU A  62      -2.483   8.581 -19.892  1.00  1.06           C  
ATOM    859  CG  LEU A  62      -2.031   7.162 -19.587  1.00  1.06           C  
ATOM    860  CD1 LEU A  62      -2.983   6.502 -18.638  1.00  1.06           C  
ATOM    861  CD2 LEU A  62      -2.017   6.407 -20.871  1.00  1.06           C  
ATOM    862  H   LEU A  62      -2.248  11.146 -21.342  1.00  1.06           H  
ATOM    863  HA  LEU A  62      -0.825   9.689 -19.165  1.00  1.06           H  
ATOM    864 1HB  LEU A  62      -3.105   8.909 -19.059  1.00  1.06           H  
ATOM    865 2HB  LEU A  62      -3.102   8.549 -20.782  1.00  1.06           H  
ATOM    866  HG  LEU A  62      -1.035   7.175 -19.134  1.00  1.06           H  
ATOM    867 1HD1 LEU A  62      -2.649   5.492 -18.436  1.00  1.06           H  
ATOM    868 2HD1 LEU A  62      -2.993   7.066 -17.713  1.00  1.06           H  
ATOM    869 3HD1 LEU A  62      -3.983   6.481 -19.068  1.00  1.06           H  
ATOM    870 1HD2 LEU A  62      -1.698   5.391 -20.685  1.00  1.06           H  
ATOM    871 2HD2 LEU A  62      -3.015   6.401 -21.303  1.00  1.06           H  
ATOM    872 3HD2 LEU A  62      -1.329   6.903 -21.550  1.00  1.06           H  
ATOM    873  N   ILE A  63       0.756   8.692 -20.719  1.00  1.04           N  
ATOM    874  CA  ILE A  63       1.809   8.265 -21.621  1.00  1.04           C  
ATOM    875  C   ILE A  63       2.209   6.834 -21.376  1.00  1.04           C  
ATOM    876  O   ILE A  63       2.394   6.423 -20.223  1.00  1.04           O  
ATOM    877  CB  ILE A  63       3.036   9.168 -21.490  1.00  1.04           C  
ATOM    878  CG1 ILE A  63       2.637  10.582 -21.831  1.00  1.04           C  
ATOM    879  CG2 ILE A  63       4.153   8.704 -22.396  1.00  1.04           C  
ATOM    880  CD1 ILE A  63       3.647  11.590 -21.524  1.00  1.04           C  
ATOM    881  H   ILE A  63       0.889   8.603 -19.711  1.00  1.04           H  
ATOM    882  HA  ILE A  63       1.438   8.344 -22.635  1.00  1.04           H  
ATOM    883  HB  ILE A  63       3.386   9.149 -20.476  1.00  1.04           H  
ATOM    884 1HG1 ILE A  63       2.418  10.617 -22.892  1.00  1.04           H  
ATOM    885 2HG1 ILE A  63       1.749  10.853 -21.282  1.00  1.04           H  
ATOM    886 1HG2 ILE A  63       4.988   9.361 -22.273  1.00  1.04           H  
ATOM    887 2HG2 ILE A  63       4.445   7.699 -22.136  1.00  1.04           H  
ATOM    888 3HG2 ILE A  63       3.814   8.727 -23.433  1.00  1.04           H  
ATOM    889 1HD1 ILE A  63       3.248  12.553 -21.819  1.00  1.04           H  
ATOM    890 2HD1 ILE A  63       3.865  11.587 -20.455  1.00  1.04           H  
ATOM    891 3HD1 ILE A  63       4.550  11.381 -22.082  1.00  1.04           H  
ATOM    892  N   PHE A  64       2.351   6.062 -22.448  1.00  1.01           N  
ATOM    893  CA  PHE A  64       2.756   4.680 -22.262  1.00  1.01           C  
ATOM    894  C   PHE A  64       3.671   4.114 -23.307  1.00  1.01           C  
ATOM    895  O   PHE A  64       3.784   4.619 -24.414  1.00  1.01           O  
ATOM    896  CB  PHE A  64       1.543   3.790 -22.143  1.00  1.01           C  
ATOM    897  CG  PHE A  64       0.638   3.662 -23.268  1.00  1.01           C  
ATOM    898  CD1 PHE A  64       0.759   2.691 -24.223  1.00  1.01           C  
ATOM    899  CD2 PHE A  64      -0.392   4.495 -23.335  1.00  1.01           C  
ATOM    900  CE1 PHE A  64      -0.198   2.602 -25.211  1.00  1.01           C  
ATOM    901  CE2 PHE A  64      -1.308   4.403 -24.289  1.00  1.01           C  
ATOM    902  CZ  PHE A  64      -1.228   3.468 -25.215  1.00  1.01           C  
ATOM    903  H   PHE A  64       2.172   6.455 -23.374  1.00  1.01           H  
ATOM    904  HA  PHE A  64       3.286   4.617 -21.321  1.00  1.01           H  
ATOM    905 1HB  PHE A  64       1.878   2.790 -21.884  1.00  1.01           H  
ATOM    906 2HB  PHE A  64       0.959   4.164 -21.326  1.00  1.01           H  
ATOM    907  HD1 PHE A  64       1.596   1.992 -24.187  1.00  1.01           H  
ATOM    908  HD2 PHE A  64      -0.464   5.238 -22.596  1.00  1.01           H  
ATOM    909  HE1 PHE A  64      -0.140   1.847 -25.975  1.00  1.01           H  
ATOM    910  HE2 PHE A  64      -2.116   5.072 -24.310  1.00  1.01           H  
ATOM    911  HZ  PHE A  64      -1.988   3.425 -25.957  1.00  1.01           H  
ATOM    912  N   ARG A  65       4.338   3.036 -22.937  1.00  0.99           N  
ATOM    913  CA  ARG A  65       5.212   2.326 -23.840  1.00  0.99           C  
ATOM    914  C   ARG A  65       4.492   1.121 -24.393  1.00  0.99           C  
ATOM    915  O   ARG A  65       4.162   0.186 -23.649  1.00  0.99           O  
ATOM    916  CB  ARG A  65       6.475   1.918 -23.118  1.00  0.99           C  
ATOM    917  CG  ARG A  65       7.558   1.279 -23.959  1.00  0.99           C  
ATOM    918  CD  ARG A  65       8.828   1.148 -23.163  1.00  0.99           C  
ATOM    919  NE  ARG A  65       8.749   0.139 -22.095  1.00  0.99           N  
ATOM    920  CZ  ARG A  65       9.315   0.254 -20.884  1.00  0.99           C  
ATOM    921  NH1 ARG A  65       9.971   1.345 -20.532  1.00  0.99           N  
ATOM    922  NH2 ARG A  65       9.195  -0.759 -20.063  1.00  0.99           N  
ATOM    923  H   ARG A  65       4.210   2.672 -21.994  1.00  0.99           H  
ATOM    924  HA  ARG A  65       5.480   2.980 -24.669  1.00  0.99           H  
ATOM    925 1HB  ARG A  65       6.909   2.777 -22.650  1.00  0.99           H  
ATOM    926 2HB  ARG A  65       6.218   1.217 -22.320  1.00  0.99           H  
ATOM    927 1HG  ARG A  65       7.236   0.283 -24.282  1.00  0.99           H  
ATOM    928 2HG  ARG A  65       7.750   1.902 -24.836  1.00  0.99           H  
ATOM    929 1HD  ARG A  65       9.641   0.867 -23.832  1.00  0.99           H  
ATOM    930 2HD  ARG A  65       9.058   2.109 -22.704  1.00  0.99           H  
ATOM    931  HE  ARG A  65       8.282  -0.767 -22.275  1.00  0.99           H  
ATOM    932 1HH1 ARG A  65      10.053   2.116 -21.180  1.00  0.99           H  
ATOM    933 2HH1 ARG A  65      10.390   1.407 -19.617  1.00  0.99           H  
ATOM    934 1HH2 ARG A  65       8.686  -1.593 -20.407  1.00  0.99           H  
ATOM    935 2HH2 ARG A  65       9.602  -0.730 -19.143  1.00  0.99           H  
ATOM    936  N   ASN A  66       4.176   1.171 -25.677  1.00  0.97           N  
ATOM    937  CA  ASN A  66       3.449   0.102 -26.324  1.00  0.97           C  
ATOM    938  C   ASN A  66       4.407  -0.952 -26.851  1.00  0.97           C  
ATOM    939  O   ASN A  66       5.549  -0.639 -27.193  1.00  0.97           O  
ATOM    940  CB  ASN A  66       2.567   0.672 -27.398  1.00  0.97           C  
ATOM    941  CG  ASN A  66       1.618  -0.263 -27.874  1.00  0.97           C  
ATOM    942  OD1 ASN A  66       1.787  -0.908 -28.920  1.00  0.97           O  
ATOM    943  ND2 ASN A  66       0.604  -0.422 -27.111  1.00  0.97           N  
ATOM    944  H   ASN A  66       4.439   1.975 -26.252  1.00  0.97           H  
ATOM    945  HA  ASN A  66       2.815  -0.380 -25.590  1.00  0.97           H  
ATOM    946 1HB  ASN A  66       2.049   1.541 -27.010  1.00  0.97           H  
ATOM    947 2HB  ASN A  66       3.180   1.009 -28.230  1.00  0.97           H  
ATOM    948 1HD2 ASN A  66      -0.091  -1.087 -27.352  1.00  0.97           H  
ATOM    949 2HD2 ASN A  66       0.530   0.100 -26.268  1.00  0.97           H  
ATOM    950  N   LYS A  67       3.932  -2.190 -26.988  1.00  0.96           N  
ATOM    951  CA  LYS A  67       4.787  -3.244 -27.531  1.00  0.96           C  
ATOM    952  C   LYS A  67       4.895  -3.221 -29.061  1.00  0.96           C  
ATOM    953  O   LYS A  67       5.764  -3.880 -29.632  1.00  0.96           O  
ATOM    954  CB  LYS A  67       4.292  -4.622 -27.096  1.00  0.96           C  
ATOM    955  CG  LYS A  67       4.403  -4.899 -25.593  1.00  0.96           C  
ATOM    956  CD  LYS A  67       3.981  -6.322 -25.281  1.00  0.96           C  
ATOM    957  CE  LYS A  67       3.976  -6.625 -23.776  1.00  0.96           C  
ATOM    958  NZ  LYS A  67       5.362  -6.711 -23.181  1.00  0.96           N  
ATOM    959  H   LYS A  67       2.977  -2.416 -26.695  1.00  0.96           H  
ATOM    960  HA  LYS A  67       5.790  -3.104 -27.127  1.00  0.96           H  
ATOM    961 1HB  LYS A  67       3.237  -4.723 -27.368  1.00  0.96           H  
ATOM    962 2HB  LYS A  67       4.844  -5.393 -27.629  1.00  0.96           H  
ATOM    963 1HG  LYS A  67       5.428  -4.740 -25.249  1.00  0.96           H  
ATOM    964 2HG  LYS A  67       3.745  -4.215 -25.057  1.00  0.96           H  
ATOM    965 1HD  LYS A  67       2.998  -6.502 -25.693  1.00  0.96           H  
ATOM    966 2HD  LYS A  67       4.680  -7.006 -25.760  1.00  0.96           H  
ATOM    967 1HE  LYS A  67       3.417  -5.842 -23.261  1.00  0.96           H  
ATOM    968 2HE  LYS A  67       3.470  -7.575 -23.620  1.00  0.96           H  
ATOM    969 1HZ  LYS A  67       5.287  -6.916 -22.200  1.00  0.96           H  
ATOM    970 2HZ  LYS A  67       5.884  -7.440 -23.634  1.00  0.96           H  
ATOM    971 3HZ  LYS A  67       5.886  -5.832 -23.268  1.00  0.96           H  
ATOM    972  N   VAL A  68       3.998  -2.494 -29.722  1.00  0.94           N  
ATOM    973  CA  VAL A  68       3.955  -2.432 -31.176  1.00  0.94           C  
ATOM    974  C   VAL A  68       4.244  -1.039 -31.720  1.00  0.94           C  
ATOM    975  O   VAL A  68       5.014  -0.877 -32.664  1.00  0.94           O  
ATOM    976  CB  VAL A  68       2.575  -2.881 -31.683  1.00  0.94           C  
ATOM    977  CG1 VAL A  68       2.504  -2.731 -33.196  1.00  0.94           C  
ATOM    978  CG2 VAL A  68       2.324  -4.312 -31.260  1.00  0.94           C  
ATOM    979  H   VAL A  68       3.307  -1.963 -29.210  1.00  0.94           H  
ATOM    980  HA  VAL A  68       4.707  -3.116 -31.570  1.00  0.94           H  
ATOM    981  HB  VAL A  68       1.813  -2.241 -31.254  1.00  0.94           H  
ATOM    982 1HG1 VAL A  68       1.518  -3.033 -33.545  1.00  0.94           H  
ATOM    983 2HG1 VAL A  68       2.679  -1.691 -33.467  1.00  0.94           H  
ATOM    984 3HG1 VAL A  68       3.262  -3.359 -33.659  1.00  0.94           H  
ATOM    985 1HG2 VAL A  68       1.342  -4.625 -31.611  1.00  0.94           H  
ATOM    986 2HG2 VAL A  68       3.088  -4.958 -31.692  1.00  0.94           H  
ATOM    987 3HG2 VAL A  68       2.358  -4.385 -30.173  1.00  0.94           H  
ATOM    988  N   TYR A  69       3.595  -0.035 -31.140  1.00  0.92           N  
ATOM    989  CA  TYR A  69       3.638   1.323 -31.688  1.00  0.92           C  
ATOM    990  C   TYR A  69       4.593   2.301 -30.986  1.00  0.92           C  
ATOM    991  O   TYR A  69       4.578   3.502 -31.271  1.00  0.92           O  
ATOM    992  CB  TYR A  69       2.224   1.879 -31.670  1.00  0.92           C  
ATOM    993  CG  TYR A  69       1.280   1.073 -32.524  1.00  0.92           C  
ATOM    994  CD1 TYR A  69       0.406   0.184 -31.930  1.00  0.92           C  
ATOM    995  CD2 TYR A  69       1.289   1.216 -33.894  1.00  0.92           C  
ATOM    996  CE1 TYR A  69      -0.465  -0.552 -32.697  1.00  0.92           C  
ATOM    997  CE2 TYR A  69       0.420   0.480 -34.673  1.00  0.92           C  
ATOM    998  CZ  TYR A  69      -0.460  -0.402 -34.074  1.00  0.92           C  
ATOM    999  OH  TYR A  69      -1.331  -1.141 -34.840  1.00  0.92           O  
ATOM   1000  H   TYR A  69       3.004  -0.240 -30.336  1.00  0.92           H  
ATOM   1001  HA  TYR A  69       3.964   1.251 -32.727  1.00  0.92           H  
ATOM   1002 1HB  TYR A  69       1.842   1.886 -30.644  1.00  0.92           H  
ATOM   1003 2HB  TYR A  69       2.227   2.908 -32.032  1.00  0.92           H  
ATOM   1004  HD1 TYR A  69       0.407   0.067 -30.852  1.00  0.92           H  
ATOM   1005  HD2 TYR A  69       1.976   1.909 -34.353  1.00  0.92           H  
ATOM   1006  HE1 TYR A  69      -1.151  -1.252 -32.222  1.00  0.92           H  
ATOM   1007  HE2 TYR A  69       0.426   0.600 -35.758  1.00  0.92           H  
ATOM   1008  HH  TYR A  69      -1.906  -1.653 -34.267  1.00  0.92           H  
ATOM   1009  N   GLY A  70       5.431   1.789 -30.087  1.00  0.91           N  
ATOM   1010  CA  GLY A  70       6.385   2.627 -29.355  1.00  0.91           C  
ATOM   1011  C   GLY A  70       5.687   3.499 -28.320  1.00  0.91           C  
ATOM   1012  O   GLY A  70       4.605   3.154 -27.844  1.00  0.91           O  
ATOM   1013  H   GLY A  70       5.409   0.795 -29.905  1.00  0.91           H  
ATOM   1014 1HA  GLY A  70       7.119   1.990 -28.859  1.00  0.91           H  
ATOM   1015 2HA  GLY A  70       6.932   3.256 -30.056  1.00  0.91           H  
ATOM   1016  N   THR A  71       6.333   4.587 -27.910  1.00  0.90           N  
ATOM   1017  CA  THR A  71       5.743   5.461 -26.905  1.00  0.90           C  
ATOM   1018  C   THR A  71       4.497   6.161 -27.470  1.00  0.90           C  
ATOM   1019  O   THR A  71       4.505   6.697 -28.588  1.00  0.90           O  
ATOM   1020  CB  THR A  71       6.762   6.467 -26.344  1.00  0.90           C  
ATOM   1021  OG1 THR A  71       7.862   5.746 -25.776  1.00  0.90           O  
ATOM   1022  CG2 THR A  71       6.115   7.339 -25.253  1.00  0.90           C  
ATOM   1023  H   THR A  71       7.239   4.827 -28.320  1.00  0.90           H  
ATOM   1024  HA  THR A  71       5.427   4.846 -26.075  1.00  0.90           H  
ATOM   1025  HB  THR A  71       7.136   7.078 -27.142  1.00  0.90           H  
ATOM   1026  HG1 THR A  71       8.454   5.474 -26.498  1.00  0.90           H  
ATOM   1027 1HG2 THR A  71       6.855   8.025 -24.871  1.00  0.90           H  
ATOM   1028 2HG2 THR A  71       5.282   7.903 -25.665  1.00  0.90           H  
ATOM   1029 3HG2 THR A  71       5.755   6.702 -24.447  1.00  0.90           H  
ATOM   1030  N   VAL A  72       3.421   6.129 -26.685  1.00  0.91           N  
ATOM   1031  CA  VAL A  72       2.125   6.690 -27.034  1.00  0.91           C  
ATOM   1032  C   VAL A  72       1.683   7.791 -26.071  1.00  0.91           C  
ATOM   1033  O   VAL A  72       1.749   7.621 -24.853  1.00  0.91           O  
ATOM   1034  CB  VAL A  72       1.046   5.584 -26.964  1.00  0.91           C  
ATOM   1035  CG1 VAL A  72      -0.302   6.158 -27.317  1.00  0.91           C  
ATOM   1036  CG2 VAL A  72       1.431   4.381 -27.836  1.00  0.91           C  
ATOM   1037  H   VAL A  72       3.511   5.659 -25.796  1.00  0.91           H  
ATOM   1038  HA  VAL A  72       2.179   7.102 -28.039  1.00  0.91           H  
ATOM   1039  HB  VAL A  72       0.980   5.245 -25.944  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  72      -1.060   5.400 -27.238  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  72      -0.547   6.969 -26.649  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  72      -0.272   6.517 -28.306  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  72       0.677   3.610 -27.747  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  72       1.530   4.644 -28.857  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  72       2.374   3.997 -27.486  1.00  0.91           H  
ATOM   1046  N   LEU A  73       1.246   8.921 -26.622  1.00  0.93           N  
ATOM   1047  CA  LEU A  73       0.684  10.028 -25.844  1.00  0.93           C  
ATOM   1048  C   LEU A  73      -0.820  10.091 -26.033  1.00  0.93           C  
ATOM   1049  O   LEU A  73      -1.307  10.188 -27.165  1.00  0.93           O  
ATOM   1050  CB  LEU A  73       1.304  11.352 -26.257  1.00  0.93           C  
ATOM   1051  CG  LEU A  73       0.689  12.645 -25.667  1.00  0.93           C  
ATOM   1052  CD1 LEU A  73       0.880  12.713 -24.176  1.00  0.93           C  
ATOM   1053  CD2 LEU A  73       1.342  13.827 -26.344  1.00  0.93           C  
ATOM   1054  H   LEU A  73       1.259   9.008 -27.639  1.00  0.93           H  
ATOM   1055  HA  LEU A  73       0.888   9.857 -24.787  1.00  0.93           H  
ATOM   1056 1HB  LEU A  73       2.343  11.338 -25.959  1.00  0.93           H  
ATOM   1057 2HB  LEU A  73       1.254  11.423 -27.337  1.00  0.93           H  
ATOM   1058  HG  LEU A  73      -0.385  12.660 -25.869  1.00  0.93           H  
ATOM   1059 1HD1 LEU A  73       0.437  13.633 -23.809  1.00  0.93           H  
ATOM   1060 2HD1 LEU A  73       0.396  11.857 -23.700  1.00  0.93           H  
ATOM   1061 3HD1 LEU A  73       1.942  12.708 -23.955  1.00  0.93           H  
ATOM   1062 1HD2 LEU A  73       0.908  14.741 -25.966  1.00  0.93           H  
ATOM   1063 2HD2 LEU A  73       2.416  13.823 -26.146  1.00  0.93           H  
ATOM   1064 3HD2 LEU A  73       1.174  13.769 -27.417  1.00  0.93           H  
ATOM   1065  N   VAL A  74      -1.541  10.036 -24.917  1.00  0.96           N  
ATOM   1066  CA  VAL A  74      -2.990  10.041 -24.873  1.00  0.96           C  
ATOM   1067  C   VAL A  74      -3.541  11.249 -24.133  1.00  0.96           C  
ATOM   1068  O   VAL A  74      -3.119  11.547 -23.010  1.00  0.96           O  
ATOM   1069  CB  VAL A  74      -3.456   8.783 -24.134  1.00  0.96           C  
ATOM   1070  CG1 VAL A  74      -4.925   8.736 -24.030  1.00  0.96           C  
ATOM   1071  CG2 VAL A  74      -2.953   7.621 -24.802  1.00  0.96           C  
ATOM   1072  H   VAL A  74      -1.059   9.942 -24.029  1.00  0.96           H  
ATOM   1073  HA  VAL A  74      -3.368  10.052 -25.885  1.00  0.96           H  
ATOM   1074  HB  VAL A  74      -3.064   8.811 -23.125  1.00  0.96           H  
ATOM   1075 1HG1 VAL A  74      -5.221   7.846 -23.481  1.00  0.96           H  
ATOM   1076 2HG1 VAL A  74      -5.282   9.618 -23.508  1.00  0.96           H  
ATOM   1077 3HG1 VAL A  74      -5.335   8.704 -25.023  1.00  0.96           H  
ATOM   1078 1HG2 VAL A  74      -3.279   6.784 -24.248  1.00  0.96           H  
ATOM   1079 2HG2 VAL A  74      -3.349   7.591 -25.789  1.00  0.96           H  
ATOM   1080 3HG2 VAL A  74      -1.869   7.650 -24.831  1.00  0.96           H  
ATOM   1081  N   LEU A  75      -4.476  11.958 -24.758  1.00  0.99           N  
ATOM   1082  CA  LEU A  75      -5.097  13.101 -24.101  1.00  0.99           C  
ATOM   1083  C   LEU A  75      -6.596  12.836 -23.960  1.00  0.99           C  
ATOM   1084  O   LEU A  75      -7.284  12.568 -24.947  1.00  0.99           O  
ATOM   1085  CB  LEU A  75      -4.816  14.387 -24.879  1.00  0.99           C  
ATOM   1086  CG  LEU A  75      -3.305  14.728 -25.099  1.00  0.99           C  
ATOM   1087  CD1 LEU A  75      -3.177  15.955 -25.937  1.00  0.99           C  
ATOM   1088  CD2 LEU A  75      -2.644  14.951 -23.802  1.00  0.99           C  
ATOM   1089  H   LEU A  75      -4.790  11.661 -25.683  1.00  0.99           H  
ATOM   1090  HA  LEU A  75      -4.678  13.213 -23.104  1.00  0.99           H  
ATOM   1091 1HB  LEU A  75      -5.286  14.309 -25.857  1.00  0.99           H  
ATOM   1092 2HB  LEU A  75      -5.276  15.215 -24.342  1.00  0.99           H  
ATOM   1093  HG  LEU A  75      -2.819  13.903 -25.621  1.00  0.99           H  
ATOM   1094 1HD1 LEU A  75      -2.122  16.177 -26.083  1.00  0.99           H  
ATOM   1095 2HD1 LEU A  75      -3.657  15.789 -26.897  1.00  0.99           H  
ATOM   1096 3HD1 LEU A  75      -3.654  16.791 -25.434  1.00  0.99           H  
ATOM   1097 1HD2 LEU A  75      -1.595  15.183 -23.967  1.00  0.99           H  
ATOM   1098 2HD2 LEU A  75      -3.133  15.783 -23.304  1.00  0.99           H  
ATOM   1099 3HD2 LEU A  75      -2.728  14.062 -23.191  1.00  0.99           H  
ATOM   1100  N   ASP A  76      -7.091  12.852 -22.726  1.00  1.01           N  
ATOM   1101  CA  ASP A  76      -8.496  12.565 -22.413  1.00  1.01           C  
ATOM   1102  C   ASP A  76      -8.984  11.245 -23.005  1.00  1.01           C  
ATOM   1103  O   ASP A  76     -10.115  11.139 -23.473  1.00  1.01           O  
ATOM   1104  CB  ASP A  76      -9.411  13.707 -22.858  1.00  1.01           C  
ATOM   1105  CG  ASP A  76      -9.141  14.953 -22.066  1.00  1.01           C  
ATOM   1106  OD1 ASP A  76      -8.765  14.801 -20.916  1.00  1.01           O  
ATOM   1107  OD2 ASP A  76      -9.319  16.032 -22.572  1.00  1.01           O  
ATOM   1108  H   ASP A  76      -6.457  13.079 -21.963  1.00  1.01           H  
ATOM   1109  HA  ASP A  76      -8.580  12.485 -21.328  1.00  1.01           H  
ATOM   1110 1HB  ASP A  76      -9.267  13.913 -23.922  1.00  1.01           H  
ATOM   1111 2HB  ASP A  76     -10.453  13.416 -22.717  1.00  1.01           H  
ATOM   1112  N   GLY A  77      -8.127  10.236 -22.961  1.00  1.01           N  
ATOM   1113  CA  GLY A  77      -8.444   8.901 -23.447  1.00  1.01           C  
ATOM   1114  C   GLY A  77      -8.200   8.701 -24.949  1.00  1.01           C  
ATOM   1115  O   GLY A  77      -8.303   7.576 -25.430  1.00  1.01           O  
ATOM   1116  H   GLY A  77      -7.216  10.408 -22.563  1.00  1.01           H  
ATOM   1117 1HA  GLY A  77      -7.857   8.172 -22.887  1.00  1.01           H  
ATOM   1118 2HA  GLY A  77      -9.489   8.687 -23.227  1.00  1.01           H  
ATOM   1119  N   ILE A  78      -7.835   9.759 -25.680  1.00  0.99           N  
ATOM   1120  CA  ILE A  78      -7.623   9.635 -27.121  1.00  0.99           C  
ATOM   1121  C   ILE A  78      -6.156   9.700 -27.500  1.00  0.99           C  
ATOM   1122  O   ILE A  78      -5.431  10.620 -27.105  1.00  0.99           O  
ATOM   1123  CB  ILE A  78      -8.378  10.741 -27.890  1.00  0.99           C  
ATOM   1124  CG1 ILE A  78      -9.858  10.626 -27.628  1.00  0.99           C  
ATOM   1125  CG2 ILE A  78      -8.114  10.625 -29.389  1.00  0.99           C  
ATOM   1126  CD1 ILE A  78     -10.690  11.781 -28.164  1.00  0.99           C  
ATOM   1127  H   ILE A  78      -7.746  10.680 -25.254  1.00  0.99           H  
ATOM   1128  HA  ILE A  78      -8.008   8.673 -27.448  1.00  0.99           H  
ATOM   1129  HB  ILE A  78      -8.052  11.720 -27.528  1.00  0.99           H  
ATOM   1130 1HG1 ILE A  78     -10.206   9.704 -28.079  1.00  0.99           H  
ATOM   1131 2HG1 ILE A  78     -10.021  10.570 -26.547  1.00  0.99           H  
ATOM   1132 1HG2 ILE A  78      -8.652  11.410 -29.915  1.00  0.99           H  
ATOM   1133 2HG2 ILE A  78      -7.052  10.730 -29.584  1.00  0.99           H  
ATOM   1134 3HG2 ILE A  78      -8.452   9.647 -29.746  1.00  0.99           H  
ATOM   1135 1HD1 ILE A  78     -11.741  11.613 -27.928  1.00  0.99           H  
ATOM   1136 2HD1 ILE A  78     -10.364  12.719 -27.701  1.00  0.99           H  
ATOM   1137 3HD1 ILE A  78     -10.570  11.852 -29.242  1.00  0.99           H  
ATOM   1138  N   VAL A  79      -5.678   8.721 -28.250  1.00  0.95           N  
ATOM   1139  CA  VAL A  79      -4.286   8.789 -28.615  1.00  0.95           C  
ATOM   1140  C   VAL A  79      -4.061  10.025 -29.475  1.00  0.95           C  
ATOM   1141  O   VAL A  79      -4.701  10.196 -30.513  1.00  0.95           O  
ATOM   1142  CB  VAL A  79      -3.874   7.512 -29.381  1.00  0.95           C  
ATOM   1143  CG1 VAL A  79      -2.457   7.677 -29.889  1.00  0.95           C  
ATOM   1144  CG2 VAL A  79      -3.965   6.288 -28.458  1.00  0.95           C  
ATOM   1145  H   VAL A  79      -6.260   7.950 -28.583  1.00  0.95           H  
ATOM   1146  HA  VAL A  79      -3.678   8.866 -27.722  1.00  0.95           H  
ATOM   1147  HB  VAL A  79      -4.540   7.364 -30.239  1.00  0.95           H  
ATOM   1148 1HG1 VAL A  79      -2.155   6.781 -30.430  1.00  0.95           H  
ATOM   1149 2HG1 VAL A  79      -2.412   8.534 -30.557  1.00  0.95           H  
ATOM   1150 3HG1 VAL A  79      -1.804   7.850 -29.055  1.00  0.95           H  
ATOM   1151 1HG2 VAL A  79      -3.679   5.401 -29.022  1.00  0.95           H  
ATOM   1152 2HG2 VAL A  79      -3.304   6.407 -27.623  1.00  0.95           H  
ATOM   1153 3HG2 VAL A  79      -4.991   6.176 -28.102  1.00  0.95           H  
ATOM   1154  N   GLN A  80      -3.133  10.876 -29.053  1.00  0.90           N  
ATOM   1155  CA  GLN A  80      -2.800  12.076 -29.802  1.00  0.90           C  
ATOM   1156  C   GLN A  80      -1.748  11.737 -30.816  1.00  0.90           C  
ATOM   1157  O   GLN A  80      -1.805  12.150 -31.977  1.00  0.90           O  
ATOM   1158  CB  GLN A  80      -2.269  13.195 -28.906  1.00  0.90           C  
ATOM   1159  CG  GLN A  80      -1.933  14.470 -29.718  1.00  0.90           C  
ATOM   1160  CD  GLN A  80      -1.474  15.676 -28.901  1.00  0.90           C  
ATOM   1161  OE1 GLN A  80      -0.566  15.621 -28.078  1.00  0.90           O  
ATOM   1162  NE2 GLN A  80      -2.128  16.804 -29.142  1.00  0.90           N  
ATOM   1163  H   GLN A  80      -2.642  10.670 -28.194  1.00  0.90           H  
ATOM   1164  HA  GLN A  80      -3.687  12.426 -30.326  1.00  0.90           H  
ATOM   1165 1HB  GLN A  80      -3.010  13.443 -28.148  1.00  0.90           H  
ATOM   1166 2HB  GLN A  80      -1.365  12.858 -28.391  1.00  0.90           H  
ATOM   1167 1HG  GLN A  80      -1.128  14.215 -30.411  1.00  0.90           H  
ATOM   1168 2HG  GLN A  80      -2.820  14.764 -30.278  1.00  0.90           H  
ATOM   1169 1HE2 GLN A  80      -1.893  17.644 -28.646  1.00  0.90           H  
ATOM   1170 2HE2 GLN A  80      -2.863  16.820 -29.823  1.00  0.90           H  
ATOM   1171  N   CYS A  81      -0.758  10.990 -30.357  1.00  0.85           N  
ATOM   1172  CA  CYS A  81       0.326  10.616 -31.235  1.00  0.85           C  
ATOM   1173  C   CYS A  81       1.146   9.479 -30.694  1.00  0.85           C  
ATOM   1174  O   CYS A  81       1.184   9.230 -29.484  1.00  0.85           O  
ATOM   1175  CB  CYS A  81       1.274  11.790 -31.456  1.00  0.85           C  
ATOM   1176  SG  CYS A  81       2.116  12.344 -29.970  1.00  0.85           S  
ATOM   1177  H   CYS A  81      -0.784  10.683 -29.383  1.00  0.85           H  
ATOM   1178  HA  CYS A  81      -0.096  10.312 -32.194  1.00  0.85           H  
ATOM   1179 1HB  CYS A  81       2.040  11.510 -32.186  1.00  0.85           H  
ATOM   1180 2HB  CYS A  81       0.734  12.642 -31.870  1.00  0.85           H  
ATOM   1181  HG  CYS A  81       2.645  13.451 -30.550  1.00  0.85           H  
ATOM   1182  N   THR A  82       1.866   8.846 -31.603  1.00  0.82           N  
ATOM   1183  CA  THR A  82       2.821   7.826 -31.246  1.00  0.82           C  
ATOM   1184  C   THR A  82       4.111   8.116 -31.975  1.00  0.82           C  
ATOM   1185  O   THR A  82       4.089   8.652 -33.086  1.00  0.82           O  
ATOM   1186  CB  THR A  82       2.295   6.418 -31.624  1.00  0.82           C  
ATOM   1187  OG1 THR A  82       2.157   6.275 -33.052  1.00  0.82           O  
ATOM   1188  CG2 THR A  82       0.925   6.230 -31.062  1.00  0.82           C  
ATOM   1189  H   THR A  82       1.753   9.100 -32.574  1.00  0.82           H  
ATOM   1190  HA  THR A  82       3.016   7.867 -30.177  1.00  0.82           H  
ATOM   1191  HB  THR A  82       2.971   5.656 -31.221  1.00  0.82           H  
ATOM   1192  HG1 THR A  82       1.632   5.478 -33.237  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82       0.559   5.242 -31.301  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82       0.984   6.353 -30.024  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82       0.244   6.968 -31.473  1.00  0.82           H  
ATOM   1196  N   GLU A  83       5.231   7.665 -31.433  1.00  0.81           N  
ATOM   1197  CA  GLU A  83       6.489   7.868 -32.155  1.00  0.81           C  
ATOM   1198  C   GLU A  83       6.504   7.184 -33.537  1.00  0.81           C  
ATOM   1199  O   GLU A  83       7.285   7.561 -34.411  1.00  0.81           O  
ATOM   1200  CB  GLU A  83       7.692   7.468 -31.295  1.00  0.81           C  
ATOM   1201  CG  GLU A  83       7.819   6.010 -30.947  1.00  0.81           C  
ATOM   1202  CD  GLU A  83       9.033   5.747 -30.055  1.00  0.81           C  
ATOM   1203  OE1 GLU A  83       8.863   5.247 -28.957  1.00  0.81           O  
ATOM   1204  OE2 GLU A  83      10.125   6.052 -30.475  1.00  0.81           O  
ATOM   1205  H   GLU A  83       5.196   7.227 -30.507  1.00  0.81           H  
ATOM   1206  HA  GLU A  83       6.591   8.932 -32.334  1.00  0.81           H  
ATOM   1207 1HB  GLU A  83       8.607   7.764 -31.808  1.00  0.81           H  
ATOM   1208 2HB  GLU A  83       7.661   8.019 -30.361  1.00  0.81           H  
ATOM   1209 1HG  GLU A  83       6.909   5.700 -30.437  1.00  0.81           H  
ATOM   1210 2HG  GLU A  83       7.907   5.427 -31.863  1.00  0.81           H  
ATOM   1211  N   PHE A  84       5.646   6.178 -33.722  1.00  0.82           N  
ATOM   1212  CA  PHE A  84       5.525   5.439 -34.973  1.00  0.82           C  
ATOM   1213  C   PHE A  84       4.648   6.158 -36.033  1.00  0.82           C  
ATOM   1214  O   PHE A  84       5.086   6.353 -37.170  1.00  0.82           O  
ATOM   1215  CB  PHE A  84       4.943   4.058 -34.667  1.00  0.82           C  
ATOM   1216  CG  PHE A  84       4.787   3.138 -35.829  1.00  0.82           C  
ATOM   1217  CD1 PHE A  84       5.883   2.498 -36.383  1.00  0.82           C  
ATOM   1218  CD2 PHE A  84       3.545   2.903 -36.371  1.00  0.82           C  
ATOM   1219  CE1 PHE A  84       5.728   1.637 -37.455  1.00  0.82           C  
ATOM   1220  CE2 PHE A  84       3.380   2.051 -37.435  1.00  0.82           C  
ATOM   1221  CZ  PHE A  84       4.473   1.413 -37.981  1.00  0.82           C  
ATOM   1222  H   PHE A  84       5.046   5.922 -32.949  1.00  0.82           H  
ATOM   1223  HA  PHE A  84       6.525   5.312 -35.387  1.00  0.82           H  
ATOM   1224 1HB  PHE A  84       5.575   3.562 -33.928  1.00  0.82           H  
ATOM   1225 2HB  PHE A  84       3.962   4.180 -34.204  1.00  0.82           H  
ATOM   1226  HD1 PHE A  84       6.873   2.677 -35.960  1.00  0.82           H  
ATOM   1227  HD2 PHE A  84       2.676   3.410 -35.946  1.00  0.82           H  
ATOM   1228  HE1 PHE A  84       6.596   1.137 -37.883  1.00  0.82           H  
ATOM   1229  HE2 PHE A  84       2.380   1.890 -37.842  1.00  0.82           H  
ATOM   1230  HZ  PHE A  84       4.346   0.737 -38.826  1.00  0.82           H  
ATOM   1231  N   ASP A  85       3.406   6.538 -35.671  1.00  0.83           N  
ATOM   1232  CA  ASP A  85       2.455   7.149 -36.631  1.00  0.83           C  
ATOM   1233  C   ASP A  85       2.525   8.657 -36.773  1.00  0.83           C  
ATOM   1234  O   ASP A  85       1.889   9.219 -37.680  1.00  0.83           O  
ATOM   1235  CB  ASP A  85       0.999   6.830 -36.288  1.00  0.83           C  
ATOM   1236  CG  ASP A  85       0.610   5.421 -36.528  1.00  0.83           C  
ATOM   1237  OD1 ASP A  85       1.213   4.779 -37.350  1.00  0.83           O  
ATOM   1238  OD2 ASP A  85      -0.316   4.968 -35.897  1.00  0.83           O  
ATOM   1239  H   ASP A  85       3.112   6.407 -34.709  1.00  0.83           H  
ATOM   1240  HA  ASP A  85       2.666   6.719 -37.609  1.00  0.83           H  
ATOM   1241 1HB  ASP A  85       0.820   7.066 -35.238  1.00  0.83           H  
ATOM   1242 2HB  ASP A  85       0.349   7.475 -36.879  1.00  0.83           H  
ATOM   1243  N   GLU A  86       3.308   9.319 -35.928  1.00  0.84           N  
ATOM   1244  CA  GLU A  86       3.401  10.764 -35.998  1.00  0.84           C  
ATOM   1245  C   GLU A  86       3.803  11.265 -37.362  1.00  0.84           C  
ATOM   1246  O   GLU A  86       3.283  12.279 -37.817  1.00  0.84           O  
ATOM   1247  CB  GLU A  86       4.408  11.282 -34.982  1.00  0.84           C  
ATOM   1248  CG  GLU A  86       4.538  12.783 -34.938  1.00  0.84           C  
ATOM   1249  CD  GLU A  86       5.530  13.304 -35.934  1.00  0.84           C  
ATOM   1250  OE1 GLU A  86       6.365  12.561 -36.381  1.00  0.84           O  
ATOM   1251  OE2 GLU A  86       5.499  14.466 -36.196  1.00  0.84           O  
ATOM   1252  H   GLU A  86       3.797   8.833 -35.176  1.00  0.84           H  
ATOM   1253  HA  GLU A  86       2.421  11.178 -35.760  1.00  0.84           H  
ATOM   1254 1HB  GLU A  86       4.113  10.966 -33.986  1.00  0.84           H  
ATOM   1255 2HB  GLU A  86       5.388  10.849 -35.185  1.00  0.84           H  
ATOM   1256 1HG  GLU A  86       3.566  13.199 -35.162  1.00  0.84           H  
ATOM   1257 2HG  GLU A  86       4.808  13.124 -33.962  1.00  0.84           H  
ATOM   1258  N   PHE A  87       4.688  10.556 -38.052  1.00  0.85           N  
ATOM   1259  CA  PHE A  87       5.121  11.066 -39.334  1.00  0.85           C  
ATOM   1260  C   PHE A  87       3.995  11.032 -40.338  1.00  0.85           C  
ATOM   1261  O   PHE A  87       3.758  12.001 -41.048  1.00  0.85           O  
ATOM   1262  CB  PHE A  87       6.258  10.215 -39.882  1.00  0.85           C  
ATOM   1263  CG  PHE A  87       7.577  10.418 -39.245  1.00  0.85           C  
ATOM   1264  CD1 PHE A  87       7.958   9.663 -38.144  1.00  0.85           C  
ATOM   1265  CD2 PHE A  87       8.468  11.338 -39.765  1.00  0.85           C  
ATOM   1266  CE1 PHE A  87       9.200   9.844 -37.564  1.00  0.85           C  
ATOM   1267  CE2 PHE A  87       9.713  11.517 -39.193  1.00  0.85           C  
ATOM   1268  CZ  PHE A  87      10.078  10.770 -38.087  1.00  0.85           C  
ATOM   1269  H   PHE A  87       5.077   9.711 -37.658  1.00  0.85           H  
ATOM   1270  HA  PHE A  87       5.457  12.098 -39.207  1.00  0.85           H  
ATOM   1271 1HB  PHE A  87       5.994   9.173 -39.765  1.00  0.85           H  
ATOM   1272 2HB  PHE A  87       6.370  10.415 -40.947  1.00  0.85           H  
ATOM   1273  HD1 PHE A  87       7.262   8.925 -37.730  1.00  0.85           H  
ATOM   1274  HD2 PHE A  87       8.176  11.930 -40.644  1.00  0.85           H  
ATOM   1275  HE1 PHE A  87       9.482   9.251 -36.693  1.00  0.85           H  
ATOM   1276  HE2 PHE A  87      10.402  12.247 -39.612  1.00  0.85           H  
ATOM   1277  HZ  PHE A  87      11.056  10.912 -37.629  1.00  0.85           H  
ATOM   1278  N   ALA A  88       3.228   9.952 -40.366  1.00  0.84           N  
ATOM   1279  CA  ALA A  88       2.176   9.893 -41.362  1.00  0.84           C  
ATOM   1280  C   ALA A  88       1.157  10.997 -41.140  1.00  0.84           C  
ATOM   1281  O   ALA A  88       0.775  11.719 -42.069  1.00  0.84           O  
ATOM   1282  CB  ALA A  88       1.494   8.540 -41.304  1.00  0.84           C  
ATOM   1283  H   ALA A  88       3.385   9.183 -39.729  1.00  0.84           H  
ATOM   1284  HA  ALA A  88       2.622  10.041 -42.341  1.00  0.84           H  
ATOM   1285 1HB  ALA A  88       0.716   8.494 -42.064  1.00  0.84           H  
ATOM   1286 2HB  ALA A  88       2.228   7.755 -41.485  1.00  0.84           H  
ATOM   1287 3HB  ALA A  88       1.047   8.400 -40.318  1.00  0.84           H  
ATOM   1288  N   TYR A  89       0.742  11.165 -39.893  1.00  0.83           N  
ATOM   1289  CA  TYR A  89      -0.247  12.187 -39.625  1.00  0.83           C  
ATOM   1290  C   TYR A  89       0.267  13.607 -39.818  1.00  0.83           C  
ATOM   1291  O   TYR A  89      -0.381  14.428 -40.488  1.00  0.83           O  
ATOM   1292  CB  TYR A  89      -0.840  12.050 -38.238  1.00  0.83           C  
ATOM   1293  CG  TYR A  89      -1.756  13.200 -37.979  1.00  0.83           C  
ATOM   1294  CD1 TYR A  89      -3.021  13.269 -38.554  1.00  0.83           C  
ATOM   1295  CD2 TYR A  89      -1.310  14.210 -37.189  1.00  0.83           C  
ATOM   1296  CE1 TYR A  89      -3.814  14.378 -38.313  1.00  0.83           C  
ATOM   1297  CE2 TYR A  89      -2.082  15.293 -36.955  1.00  0.83           C  
ATOM   1298  CZ  TYR A  89      -3.309  15.389 -37.500  1.00  0.83           C  
ATOM   1299  OH  TYR A  89      -4.032  16.483 -37.229  1.00  0.83           O  
ATOM   1300  H   TYR A  89       1.109  10.575 -39.142  1.00  0.83           H  
ATOM   1301  HA  TYR A  89      -1.060  12.047 -40.338  1.00  0.83           H  
ATOM   1302 1HB  TYR A  89      -1.398  11.119 -38.150  1.00  0.83           H  
ATOM   1303 2HB  TYR A  89      -0.045  12.049 -37.489  1.00  0.83           H  
ATOM   1304  HD1 TYR A  89      -3.379  12.462 -39.188  1.00  0.83           H  
ATOM   1305  HD2 TYR A  89      -0.323  14.144 -36.750  1.00  0.83           H  
ATOM   1306  HE1 TYR A  89      -4.811  14.456 -38.753  1.00  0.83           H  
ATOM   1307  HE2 TYR A  89      -1.713  16.100 -36.324  1.00  0.83           H  
ATOM   1308  HH  TYR A  89      -3.592  16.987 -36.494  1.00  0.83           H  
ATOM   1309  N   GLN A  90       1.399  13.921 -39.186  1.00  0.80           N  
ATOM   1310  CA  GLN A  90       1.885  15.279 -39.219  1.00  0.80           C  
ATOM   1311  C   GLN A  90       2.358  15.694 -40.587  1.00  0.80           C  
ATOM   1312  O   GLN A  90       2.159  16.842 -40.994  1.00  0.80           O  
ATOM   1313  CB  GLN A  90       2.987  15.486 -38.207  1.00  0.80           C  
ATOM   1314  CG  GLN A  90       2.501  15.382 -36.776  1.00  0.80           C  
ATOM   1315  CD  GLN A  90       1.446  16.392 -36.430  1.00  0.80           C  
ATOM   1316  OE1 GLN A  90       1.198  17.304 -37.207  1.00  0.80           O  
ATOM   1317  NE2 GLN A  90       0.835  16.253 -35.251  1.00  0.80           N  
ATOM   1318  H   GLN A  90       1.935  13.220 -38.673  1.00  0.80           H  
ATOM   1319  HA  GLN A  90       1.065  15.914 -38.924  1.00  0.80           H  
ATOM   1320 1HB  GLN A  90       3.772  14.738 -38.354  1.00  0.80           H  
ATOM   1321 2HB  GLN A  90       3.442  16.465 -38.347  1.00  0.80           H  
ATOM   1322 1HG  GLN A  90       2.090  14.384 -36.631  1.00  0.80           H  
ATOM   1323 2HG  GLN A  90       3.324  15.531 -36.120  1.00  0.80           H  
ATOM   1324 1HE2 GLN A  90       0.103  16.926 -34.943  1.00  0.80           H  
ATOM   1325 2HE2 GLN A  90       1.080  15.497 -34.643  1.00  0.80           H  
ATOM   1326  N   GLU A  91       2.944  14.774 -41.345  1.00  0.77           N  
ATOM   1327  CA  GLU A  91       3.373  15.182 -42.657  1.00  0.77           C  
ATOM   1328  C   GLU A  91       2.180  15.606 -43.487  1.00  0.77           C  
ATOM   1329  O   GLU A  91       2.254  16.600 -44.211  1.00  0.77           O  
ATOM   1330  CB  GLU A  91       4.161  14.076 -43.360  1.00  0.77           C  
ATOM   1331  CG  GLU A  91       5.573  13.861 -42.806  1.00  0.77           C  
ATOM   1332  CD  GLU A  91       6.296  12.791 -43.512  1.00  0.77           C  
ATOM   1333  OE1 GLU A  91       5.697  12.179 -44.330  1.00  0.77           O  
ATOM   1334  OE2 GLU A  91       7.453  12.574 -43.272  1.00  0.77           O  
ATOM   1335  H   GLU A  91       3.113  13.819 -41.029  1.00  0.77           H  
ATOM   1336  HA  GLU A  91       4.034  16.041 -42.547  1.00  0.77           H  
ATOM   1337 1HB  GLU A  91       3.617  13.137 -43.260  1.00  0.77           H  
ATOM   1338 2HB  GLU A  91       4.230  14.270 -44.422  1.00  0.77           H  
ATOM   1339 1HG  GLU A  91       6.118  14.783 -42.947  1.00  0.77           H  
ATOM   1340 2HG  GLU A  91       5.534  13.652 -41.738  1.00  0.77           H  
ATOM   1341  N   MET A  92       1.046  14.925 -43.362  1.00  0.75           N  
ATOM   1342  CA  MET A  92      -0.055  15.364 -44.186  1.00  0.75           C  
ATOM   1343  C   MET A  92      -0.665  16.690 -43.715  1.00  0.75           C  
ATOM   1344  O   MET A  92      -0.908  17.585 -44.534  1.00  0.75           O  
ATOM   1345  CB  MET A  92      -1.130  14.296 -44.217  1.00  0.75           C  
ATOM   1346  CG  MET A  92      -0.693  13.016 -44.905  1.00  0.75           C  
ATOM   1347  SD  MET A  92      -0.016  13.300 -46.532  1.00  0.75           S  
ATOM   1348  CE  MET A  92      -1.396  14.006 -47.356  1.00  0.75           C  
ATOM   1349  H   MET A  92       0.967  14.095 -42.762  1.00  0.75           H  
ATOM   1350  HA  MET A  92       0.319  15.514 -45.198  1.00  0.75           H  
ATOM   1351 1HB  MET A  92      -1.407  14.037 -43.190  1.00  0.75           H  
ATOM   1352 2HB  MET A  92      -2.020  14.677 -44.715  1.00  0.75           H  
ATOM   1353 1HG  MET A  92       0.070  12.528 -44.302  1.00  0.75           H  
ATOM   1354 2HG  MET A  92      -1.542  12.336 -44.992  1.00  0.75           H  
ATOM   1355 1HE  MET A  92      -1.132  14.248 -48.386  1.00  0.75           H  
ATOM   1356 2HE  MET A  92      -2.221  13.294 -47.341  1.00  0.75           H  
ATOM   1357 3HE  MET A  92      -1.685  14.908 -46.839  1.00  0.75           H  
ATOM   1358  N   ILE A  93      -0.800  16.889 -42.388  1.00  0.72           N  
ATOM   1359  CA  ILE A  93      -1.417  18.145 -41.940  1.00  0.72           C  
ATOM   1360  C   ILE A  93      -0.567  19.361 -42.282  1.00  0.72           C  
ATOM   1361  O   ILE A  93      -1.098  20.440 -42.540  1.00  0.72           O  
ATOM   1362  CB  ILE A  93      -1.743  18.176 -40.429  1.00  0.72           C  
ATOM   1363  CG1 ILE A  93      -2.706  19.314 -40.213  1.00  0.72           C  
ATOM   1364  CG2 ILE A  93      -0.543  18.420 -39.586  1.00  0.72           C  
ATOM   1365  CD1 ILE A  93      -3.392  19.372 -38.865  1.00  0.72           C  
ATOM   1366  H   ILE A  93      -0.545  16.155 -41.721  1.00  0.72           H  
ATOM   1367  HA  ILE A  93      -2.363  18.253 -42.464  1.00  0.72           H  
ATOM   1368  HB  ILE A  93      -2.210  17.234 -40.137  1.00  0.72           H  
ATOM   1369 1HG1 ILE A  93      -2.158  20.219 -40.373  1.00  0.72           H  
ATOM   1370 2HG1 ILE A  93      -3.443  19.249 -40.959  1.00  0.72           H  
ATOM   1371 1HG2 ILE A  93      -0.832  18.441 -38.534  1.00  0.72           H  
ATOM   1372 2HG2 ILE A  93       0.150  17.645 -39.748  1.00  0.72           H  
ATOM   1373 3HG2 ILE A  93      -0.088  19.368 -39.844  1.00  0.72           H  
ATOM   1374 1HD1 ILE A  93      -4.060  20.238 -38.833  1.00  0.72           H  
ATOM   1375 2HD1 ILE A  93      -3.973  18.471 -38.718  1.00  0.72           H  
ATOM   1376 3HD1 ILE A  93      -2.651  19.460 -38.071  1.00  0.72           H  
ATOM   1377  N   THR A  94       0.747  19.190 -42.316  1.00  0.70           N  
ATOM   1378  CA  THR A  94       1.608  20.293 -42.669  1.00  0.70           C  
ATOM   1379  C   THR A  94       1.830  20.483 -44.142  1.00  0.70           C  
ATOM   1380  O   THR A  94       1.705  21.604 -44.641  1.00  0.70           O  
ATOM   1381  CB  THR A  94       2.999  20.166 -42.040  1.00  0.70           C  
ATOM   1382  OG1 THR A  94       2.907  20.212 -40.628  1.00  0.70           O  
ATOM   1383  CG2 THR A  94       3.903  21.256 -42.544  1.00  0.70           C  
ATOM   1384  H   THR A  94       1.152  18.287 -42.060  1.00  0.70           H  
ATOM   1385  HA  THR A  94       1.147  21.202 -42.297  1.00  0.70           H  
ATOM   1386  HB  THR A  94       3.430  19.199 -42.322  1.00  0.70           H  
ATOM   1387  HG1 THR A  94       3.796  20.196 -40.242  1.00  0.70           H  
ATOM   1388 1HG2 THR A  94       4.882  21.143 -42.105  1.00  0.70           H  
ATOM   1389 2HG2 THR A  94       3.987  21.186 -43.627  1.00  0.70           H  
ATOM   1390 3HG2 THR A  94       3.484  22.210 -42.275  1.00  0.70           H  
ATOM   1391  N   HIS A  95       2.137  19.412 -44.857  1.00  0.68           N  
ATOM   1392  CA  HIS A  95       2.581  19.613 -46.207  1.00  0.68           C  
ATOM   1393  C   HIS A  95       1.445  19.900 -47.173  1.00  0.68           C  
ATOM   1394  O   HIS A  95       1.665  20.570 -48.181  1.00  0.68           O  
ATOM   1395  CB  HIS A  95       3.450  18.441 -46.630  1.00  0.68           C  
ATOM   1396  CG  HIS A  95       4.684  18.328 -45.743  1.00  0.68           C  
ATOM   1397  ND1 HIS A  95       5.582  19.369 -45.540  1.00  0.68           N  
ATOM   1398  CD2 HIS A  95       5.155  17.297 -45.030  1.00  0.68           C  
ATOM   1399  CE1 HIS A  95       6.537  18.957 -44.712  1.00  0.68           C  
ATOM   1400  NE2 HIS A  95       6.294  17.717 -44.388  1.00  0.68           N  
ATOM   1401  H   HIS A  95       2.146  18.474 -44.456  1.00  0.68           H  
ATOM   1402  HA  HIS A  95       3.230  20.482 -46.230  1.00  0.68           H  
ATOM   1403 1HB  HIS A  95       2.881  17.518 -46.549  1.00  0.68           H  
ATOM   1404 2HB  HIS A  95       3.761  18.551 -47.643  1.00  0.68           H  
ATOM   1405  HD2 HIS A  95       4.712  16.333 -44.976  1.00  0.68           H  
ATOM   1406  HE1 HIS A  95       7.383  19.546 -44.349  1.00  0.68           H  
ATOM   1407  HE2 HIS A  95       6.877  17.153 -43.742  1.00  0.68           H  
ATOM   1408  N   ILE A  96       0.207  19.506 -46.856  1.00  0.67           N  
ATOM   1409  CA  ILE A  96      -0.844  19.874 -47.794  1.00  0.67           C  
ATOM   1410  C   ILE A  96      -0.943  21.406 -47.876  1.00  0.67           C  
ATOM   1411  O   ILE A  96      -1.039  21.978 -48.959  1.00  0.67           O  
ATOM   1412  CB  ILE A  96      -2.222  19.335 -47.377  1.00  0.67           C  
ATOM   1413  CG1 ILE A  96      -2.308  17.828 -47.487  1.00  0.67           C  
ATOM   1414  CG2 ILE A  96      -3.288  19.984 -48.223  1.00  0.67           C  
ATOM   1415  CD1 ILE A  96      -3.566  17.300 -46.798  1.00  0.67           C  
ATOM   1416  H   ILE A  96      -0.004  18.942 -46.028  1.00  0.67           H  
ATOM   1417  HA  ILE A  96      -0.593  19.483 -48.774  1.00  0.67           H  
ATOM   1418  HB  ILE A  96      -2.382  19.565 -46.338  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  96      -2.331  17.537 -48.540  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  96      -1.428  17.379 -47.020  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  96      -4.254  19.615 -47.911  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  96      -3.256  21.064 -48.110  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  96      -3.114  19.730 -49.260  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  96      -3.615  16.225 -46.883  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  96      -3.541  17.578 -45.740  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  96      -4.432  17.741 -47.270  1.00  0.67           H  
ATOM   1427  N   ALA A  97      -0.928  22.089 -46.734  1.00  0.66           N  
ATOM   1428  CA  ALA A  97      -1.019  23.545 -46.763  1.00  0.66           C  
ATOM   1429  C   ALA A  97       0.228  24.202 -47.281  1.00  0.66           C  
ATOM   1430  O   ALA A  97       0.173  25.113 -48.114  1.00  0.66           O  
ATOM   1431  CB  ALA A  97      -1.240  24.110 -45.395  1.00  0.66           C  
ATOM   1432  H   ALA A  97      -0.836  21.596 -45.853  1.00  0.66           H  
ATOM   1433  HA  ALA A  97      -1.845  23.809 -47.417  1.00  0.66           H  
ATOM   1434 1HB  ALA A  97      -1.315  25.186 -45.477  1.00  0.66           H  
ATOM   1435 2HB  ALA A  97      -2.106  23.752 -44.979  1.00  0.66           H  
ATOM   1436 3HB  ALA A  97      -0.399  23.850 -44.751  1.00  0.66           H  
ATOM   1437  N   MET A  98       1.375  23.723 -46.815  1.00  0.67           N  
ATOM   1438  CA  MET A  98       2.620  24.381 -47.154  1.00  0.67           C  
ATOM   1439  C   MET A  98       2.900  24.322 -48.651  1.00  0.67           C  
ATOM   1440  O   MET A  98       3.547  25.215 -49.194  1.00  0.67           O  
ATOM   1441  CB  MET A  98       3.744  23.762 -46.354  1.00  0.67           C  
ATOM   1442  CG  MET A  98       3.690  24.009 -44.814  1.00  0.67           C  
ATOM   1443  SD  MET A  98       3.814  25.671 -44.304  1.00  0.67           S  
ATOM   1444  CE  MET A  98       5.526  25.872 -44.646  1.00  0.67           C  
ATOM   1445  H   MET A  98       1.389  22.932 -46.168  1.00  0.67           H  
ATOM   1446  HA  MET A  98       2.533  25.429 -46.876  1.00  0.67           H  
ATOM   1447 1HB  MET A  98       3.784  22.696 -46.541  1.00  0.67           H  
ATOM   1448 2HB  MET A  98       4.664  24.200 -46.698  1.00  0.67           H  
ATOM   1449 1HG  MET A  98       2.761  23.645 -44.430  1.00  0.67           H  
ATOM   1450 2HG  MET A  98       4.499  23.453 -44.343  1.00  0.67           H  
ATOM   1451 1HE  MET A  98       5.811  26.864 -44.388  1.00  0.67           H  
ATOM   1452 2HE  MET A  98       6.102  25.159 -44.050  1.00  0.67           H  
ATOM   1453 3HE  MET A  98       5.719  25.699 -45.704  1.00  0.67           H  
ATOM   1454  N   PHE A  99       2.394  23.297 -49.344  1.00  0.68           N  
ATOM   1455  CA  PHE A  99       2.603  23.236 -50.785  1.00  0.68           C  
ATOM   1456  C   PHE A  99       1.423  23.790 -51.604  1.00  0.68           C  
ATOM   1457  O   PHE A  99       1.495  23.859 -52.840  1.00  0.68           O  
ATOM   1458  CB  PHE A  99       2.963  21.816 -51.201  1.00  0.68           C  
ATOM   1459  CG  PHE A  99       4.358  21.413 -50.736  1.00  0.68           C  
ATOM   1460  CD1 PHE A  99       4.547  20.446 -49.780  1.00  0.68           C  
ATOM   1461  CD2 PHE A  99       5.478  22.038 -51.262  1.00  0.68           C  
ATOM   1462  CE1 PHE A  99       5.809  20.088 -49.363  1.00  0.68           C  
ATOM   1463  CE2 PHE A  99       6.737  21.700 -50.845  1.00  0.68           C  
ATOM   1464  CZ  PHE A  99       6.904  20.723 -49.896  1.00  0.68           C  
ATOM   1465  H   PHE A  99       1.900  22.535 -48.876  1.00  0.68           H  
ATOM   1466  HA  PHE A  99       3.471  23.851 -51.021  1.00  0.68           H  
ATOM   1467 1HB  PHE A  99       2.239  21.114 -50.776  1.00  0.68           H  
ATOM   1468 2HB  PHE A  99       2.921  21.724 -52.278  1.00  0.68           H  
ATOM   1469  HD1 PHE A  99       3.678  19.966 -49.363  1.00  0.68           H  
ATOM   1470  HD2 PHE A  99       5.348  22.813 -52.010  1.00  0.68           H  
ATOM   1471  HE1 PHE A  99       5.940  19.316 -48.602  1.00  0.68           H  
ATOM   1472  HE2 PHE A  99       7.603  22.208 -51.265  1.00  0.68           H  
ATOM   1473  HZ  PHE A  99       7.901  20.462 -49.556  1.00  0.68           H  
ATOM   1474  N   ALA A 100       0.349  24.224 -50.929  1.00  0.69           N  
ATOM   1475  CA  ALA A 100      -0.795  24.830 -51.607  1.00  0.69           C  
ATOM   1476  C   ALA A 100      -0.497  26.320 -51.733  1.00  0.69           C  
ATOM   1477  O   ALA A 100      -0.806  26.960 -52.736  1.00  0.69           O  
ATOM   1478  CB  ALA A 100      -2.094  24.574 -50.850  1.00  0.69           C  
ATOM   1479  H   ALA A 100       0.337  24.183 -49.913  1.00  0.69           H  
ATOM   1480  HA  ALA A 100      -0.884  24.407 -52.606  1.00  0.69           H  
ATOM   1481 1HB  ALA A 100      -2.924  25.045 -51.381  1.00  0.69           H  
ATOM   1482 2HB  ALA A 100      -2.271  23.498 -50.780  1.00  0.69           H  
ATOM   1483 3HB  ALA A 100      -2.016  24.989 -49.848  1.00  0.69           H  
ATOM   1484  N   HIS A 101       0.139  26.862 -50.700  1.00  0.69           N  
ATOM   1485  CA  HIS A 101       0.530  28.265 -50.677  1.00  0.69           C  
ATOM   1486  C   HIS A 101       1.912  28.427 -51.319  1.00  0.69           C  
ATOM   1487  O   HIS A 101       2.829  27.647 -51.062  1.00  0.69           O  
ATOM   1488  CB  HIS A 101       0.567  28.805 -49.256  1.00  0.69           C  
ATOM   1489  CG  HIS A 101       0.817  30.287 -49.177  1.00  0.69           C  
ATOM   1490  ND1 HIS A 101      -0.189  31.214 -49.284  1.00  0.69           N  
ATOM   1491  CD2 HIS A 101       1.956  30.993 -49.043  1.00  0.69           C  
ATOM   1492  CE1 HIS A 101       0.321  32.426 -49.197  1.00  0.69           C  
ATOM   1493  NE2 HIS A 101       1.618  32.317 -49.055  1.00  0.69           N  
ATOM   1494  H   HIS A 101       0.336  26.277 -49.886  1.00  0.69           H  
ATOM   1495  HA  HIS A 101      -0.182  28.859 -51.250  1.00  0.69           H  
ATOM   1496 1HB  HIS A 101      -0.382  28.596 -48.765  1.00  0.69           H  
ATOM   1497 2HB  HIS A 101       1.325  28.281 -48.704  1.00  0.69           H  
ATOM   1498  HD1 HIS A 101      -1.173  31.039 -49.437  1.00  0.69           H  
ATOM   1499  HD2 HIS A 101       2.988  30.709 -48.945  1.00  0.69           H  
ATOM   1500  HE1 HIS A 101      -0.322  33.306 -49.247  1.00  0.69           H  
ATOM   1501  N   SER A 102       2.096  29.444 -52.142  1.00  0.69           N  
ATOM   1502  CA  SER A 102       3.409  29.618 -52.748  1.00  0.69           C  
ATOM   1503  C   SER A 102       4.406  30.327 -51.826  1.00  0.69           C  
ATOM   1504  O   SER A 102       4.260  31.505 -51.516  1.00  0.69           O  
ATOM   1505  CB  SER A 102       3.272  30.376 -54.053  1.00  0.69           C  
ATOM   1506  OG  SER A 102       4.522  30.680 -54.600  1.00  0.69           O  
ATOM   1507  H   SER A 102       1.341  30.083 -52.345  1.00  0.69           H  
ATOM   1508  HA  SER A 102       3.809  28.629 -52.977  1.00  0.69           H  
ATOM   1509 1HB  SER A 102       2.702  29.770 -54.760  1.00  0.69           H  
ATOM   1510 2HB  SER A 102       2.712  31.295 -53.883  1.00  0.69           H  
ATOM   1511  HG  SER A 102       4.912  31.319 -53.999  1.00  0.69           H  
ATOM   1512  N   ASN A 103       5.425  29.579 -51.412  1.00  0.68           N  
ATOM   1513  CA  ASN A 103       6.510  30.017 -50.525  1.00  0.68           C  
ATOM   1514  C   ASN A 103       6.145  30.638 -49.163  1.00  0.68           C  
ATOM   1515  O   ASN A 103       6.453  31.808 -48.947  1.00  0.68           O  
ATOM   1516  CB  ASN A 103       7.417  30.974 -51.276  1.00  0.68           C  
ATOM   1517  CG  ASN A 103       8.108  30.296 -52.428  1.00  0.68           C  
ATOM   1518  OD1 ASN A 103       8.672  29.208 -52.259  1.00  0.68           O  
ATOM   1519  ND2 ASN A 103       8.081  30.910 -53.584  1.00  0.68           N  
ATOM   1520  H   ASN A 103       5.433  28.621 -51.725  1.00  0.68           H  
ATOM   1521  HA  ASN A 103       7.105  29.132 -50.299  1.00  0.68           H  
ATOM   1522 1HB  ASN A 103       6.845  31.823 -51.649  1.00  0.68           H  
ATOM   1523 2HB  ASN A 103       8.174  31.363 -50.593  1.00  0.68           H  
ATOM   1524 1HD2 ASN A 103       8.531  30.502 -54.380  1.00  0.68           H  
ATOM   1525 2HD2 ASN A 103       7.618  31.792 -53.671  1.00  0.68           H  
ATOM   1526  N   PRO A 104       5.494  29.908 -48.234  1.00  0.66           N  
ATOM   1527  CA  PRO A 104       5.138  30.366 -46.897  1.00  0.66           C  
ATOM   1528  C   PRO A 104       6.334  30.892 -46.145  1.00  0.66           C  
ATOM   1529  O   PRO A 104       7.373  30.244 -46.133  1.00  0.66           O  
ATOM   1530  CB  PRO A 104       4.685  29.076 -46.228  1.00  0.66           C  
ATOM   1531  CG  PRO A 104       4.174  28.235 -47.337  1.00  0.66           C  
ATOM   1532  CD  PRO A 104       5.062  28.529 -48.513  1.00  0.66           C  
ATOM   1533  HA  PRO A 104       4.339  31.122 -46.955  1.00  0.66           H  
ATOM   1534 1HB  PRO A 104       5.539  28.634 -45.718  1.00  0.66           H  
ATOM   1535 2HB  PRO A 104       3.927  29.289 -45.458  1.00  0.66           H  
ATOM   1536 1HG  PRO A 104       4.202  27.175 -47.065  1.00  0.66           H  
ATOM   1537 2HG  PRO A 104       3.137  28.478 -47.515  1.00  0.66           H  
ATOM   1538 1HD  PRO A 104       5.893  27.838 -48.559  1.00  0.66           H  
ATOM   1539 2HD  PRO A 104       4.433  28.470 -49.385  1.00  0.66           H  
ATOM   1540  N   LYS A 105       6.171  32.008 -45.455  1.00  0.64           N  
ATOM   1541  CA  LYS A 105       7.263  32.575 -44.686  1.00  0.64           C  
ATOM   1542  C   LYS A 105       6.938  32.532 -43.203  1.00  0.64           C  
ATOM   1543  O   LYS A 105       7.814  32.257 -42.365  1.00  0.64           O  
ATOM   1544  CB  LYS A 105       7.524  33.997 -45.159  1.00  0.64           C  
ATOM   1545  CG  LYS A 105       8.010  34.056 -46.593  1.00  0.64           C  
ATOM   1546  CD  LYS A 105       8.343  35.466 -47.025  1.00  0.64           C  
ATOM   1547  CE  LYS A 105       8.820  35.490 -48.466  1.00  0.64           C  
ATOM   1548  NZ  LYS A 105       9.132  36.871 -48.922  1.00  0.64           N  
ATOM   1549  H   LYS A 105       5.287  32.517 -45.476  1.00  0.64           H  
ATOM   1550  HA  LYS A 105       8.160  31.989 -44.860  1.00  0.64           H  
ATOM   1551 1HB  LYS A 105       6.602  34.581 -45.086  1.00  0.64           H  
ATOM   1552 2HB  LYS A 105       8.275  34.468 -44.519  1.00  0.64           H  
ATOM   1553 1HG  LYS A 105       8.899  33.423 -46.692  1.00  0.64           H  
ATOM   1554 2HG  LYS A 105       7.234  33.662 -47.250  1.00  0.64           H  
ATOM   1555 1HD  LYS A 105       7.459  36.097 -46.926  1.00  0.64           H  
ATOM   1556 2HD  LYS A 105       9.134  35.863 -46.380  1.00  0.64           H  
ATOM   1557 1HE  LYS A 105       9.716  34.875 -48.552  1.00  0.64           H  
ATOM   1558 2HE  LYS A 105       8.042  35.070 -49.106  1.00  0.64           H  
ATOM   1559 1HZ  LYS A 105       9.448  36.847 -49.881  1.00  0.64           H  
ATOM   1560 2HZ  LYS A 105       8.304  37.446 -48.853  1.00  0.64           H  
ATOM   1561 3HZ  LYS A 105       9.861  37.257 -48.334  1.00  0.64           H  
ATOM   1562  N   ARG A 106       5.659  32.783 -42.899  1.00  0.62           N  
ATOM   1563  CA  ARG A 106       5.168  32.811 -41.525  1.00  0.62           C  
ATOM   1564  C   ARG A 106       4.084  31.766 -41.292  1.00  0.62           C  
ATOM   1565  O   ARG A 106       3.034  31.757 -41.965  1.00  0.62           O  
ATOM   1566  CB  ARG A 106       4.636  34.186 -41.171  1.00  0.62           C  
ATOM   1567  CG  ARG A 106       5.678  35.284 -41.113  1.00  0.62           C  
ATOM   1568  CD  ARG A 106       5.075  36.586 -40.741  1.00  0.62           C  
ATOM   1569  NE  ARG A 106       6.065  37.645 -40.673  1.00  0.62           N  
ATOM   1570  CZ  ARG A 106       6.826  37.900 -39.589  1.00  0.62           C  
ATOM   1571  NH1 ARG A 106       6.701  37.153 -38.509  1.00  0.62           N  
ATOM   1572  NH2 ARG A 106       7.698  38.894 -39.611  1.00  0.62           N  
ATOM   1573  H   ARG A 106       5.013  33.004 -43.664  1.00  0.62           H  
ATOM   1574  HA  ARG A 106       6.000  32.594 -40.861  1.00  0.62           H  
ATOM   1575 1HB  ARG A 106       3.883  34.486 -41.904  1.00  0.62           H  
ATOM   1576 2HB  ARG A 106       4.153  34.152 -40.197  1.00  0.62           H  
ATOM   1577 1HG  ARG A 106       6.422  35.032 -40.369  1.00  0.62           H  
ATOM   1578 2HG  ARG A 106       6.157  35.389 -42.087  1.00  0.62           H  
ATOM   1579 1HD  ARG A 106       4.348  36.861 -41.500  1.00  0.62           H  
ATOM   1580 2HD  ARG A 106       4.578  36.507 -39.772  1.00  0.62           H  
ATOM   1581  HE  ARG A 106       6.181  38.236 -41.485  1.00  0.62           H  
ATOM   1582 1HH1 ARG A 106       6.039  36.383 -38.491  1.00  0.62           H  
ATOM   1583 2HH1 ARG A 106       7.274  37.326 -37.692  1.00  0.62           H  
ATOM   1584 1HH2 ARG A 106       7.795  39.465 -40.439  1.00  0.62           H  
ATOM   1585 2HH2 ARG A 106       8.268  39.082 -38.799  1.00  0.62           H  
ATOM   1586  N   VAL A 107       4.329  30.899 -40.312  1.00  0.62           N  
ATOM   1587  CA  VAL A 107       3.378  29.828 -40.053  1.00  0.62           C  
ATOM   1588  C   VAL A 107       2.956  29.791 -38.582  1.00  0.62           C  
ATOM   1589  O   VAL A 107       3.810  29.890 -37.700  1.00  0.62           O  
ATOM   1590  CB  VAL A 107       3.988  28.472 -40.452  1.00  0.62           C  
ATOM   1591  CG1 VAL A 107       2.957  27.351 -40.242  1.00  0.62           C  
ATOM   1592  CG2 VAL A 107       4.484  28.522 -41.914  1.00  0.62           C  
ATOM   1593  H   VAL A 107       5.200  30.983 -39.776  1.00  0.62           H  
ATOM   1594  HA  VAL A 107       2.500  29.999 -40.661  1.00  0.62           H  
ATOM   1595  HB  VAL A 107       4.829  28.260 -39.796  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 107       3.398  26.400 -40.506  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 107       2.637  27.326 -39.219  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 107       2.094  27.531 -40.875  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 107       4.920  27.569 -42.170  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 107       3.658  28.730 -42.577  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 107       5.238  29.295 -42.027  1.00  0.62           H  
ATOM   1602  N   LEU A 108       1.650  29.686 -38.341  1.00  0.62           N  
ATOM   1603  CA  LEU A 108       1.092  29.596 -36.989  1.00  0.62           C  
ATOM   1604  C   LEU A 108       0.488  28.242 -36.694  1.00  0.62           C  
ATOM   1605  O   LEU A 108      -0.423  27.807 -37.388  1.00  0.62           O  
ATOM   1606  CB  LEU A 108      -0.007  30.620 -36.792  1.00  0.62           C  
ATOM   1607  CG  LEU A 108      -0.769  30.569 -35.496  1.00  0.62           C  
ATOM   1608  CD1 LEU A 108       0.143  30.886 -34.352  1.00  0.62           C  
ATOM   1609  CD2 LEU A 108      -1.930  31.536 -35.587  1.00  0.62           C  
ATOM   1610  H   LEU A 108       1.026  29.633 -39.147  1.00  0.62           H  
ATOM   1611  HA  LEU A 108       1.888  29.787 -36.276  1.00  0.62           H  
ATOM   1612 1HB  LEU A 108       0.415  31.569 -36.855  1.00  0.62           H  
ATOM   1613 2HB  LEU A 108      -0.686  30.504 -37.577  1.00  0.62           H  
ATOM   1614  HG  LEU A 108      -1.150  29.571 -35.340  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 108      -0.421  30.838 -33.428  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 108       0.951  30.162 -34.321  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 108       0.554  31.880 -34.481  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 108      -2.492  31.512 -34.663  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 108      -1.567  32.526 -35.754  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 108      -2.573  31.252 -36.411  1.00  0.62           H  
ATOM   1621  N   ILE A 109       0.993  27.593 -35.669  1.00  0.65           N  
ATOM   1622  CA  ILE A 109       0.494  26.307 -35.232  1.00  0.65           C  
ATOM   1623  C   ILE A 109      -0.290  26.410 -33.934  1.00  0.65           C  
ATOM   1624  O   ILE A 109       0.220  26.942 -32.954  1.00  0.65           O  
ATOM   1625  CB  ILE A 109       1.634  25.325 -35.053  1.00  0.65           C  
ATOM   1626  CG1 ILE A 109       2.281  25.028 -36.416  1.00  0.65           C  
ATOM   1627  CG2 ILE A 109       1.146  24.089 -34.327  1.00  0.65           C  
ATOM   1628  CD1 ILE A 109       3.312  26.039 -36.811  1.00  0.65           C  
ATOM   1629  H   ILE A 109       1.767  28.017 -35.165  1.00  0.65           H  
ATOM   1630  HA  ILE A 109      -0.163  25.921 -36.002  1.00  0.65           H  
ATOM   1631  HB  ILE A 109       2.399  25.804 -34.450  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 109       2.746  24.053 -36.379  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 109       1.516  25.011 -37.180  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 109       1.982  23.436 -34.163  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 109       0.728  24.371 -33.369  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 109       0.378  23.589 -34.925  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 109       3.741  25.773 -37.763  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 109       2.881  27.018 -36.879  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 109       4.073  26.069 -36.078  1.00  0.65           H  
ATOM   1640  N   ILE A 110      -1.523  25.931 -33.930  1.00  0.68           N  
ATOM   1641  CA  ILE A 110      -2.335  25.981 -32.727  1.00  0.68           C  
ATOM   1642  C   ILE A 110      -2.711  24.572 -32.240  1.00  0.68           C  
ATOM   1643  O   ILE A 110      -3.390  23.818 -32.937  1.00  0.68           O  
ATOM   1644  CB  ILE A 110      -3.617  26.806 -32.982  1.00  0.68           C  
ATOM   1645  CG1 ILE A 110      -3.266  28.260 -33.404  1.00  0.68           C  
ATOM   1646  CG2 ILE A 110      -4.447  26.812 -31.740  1.00  0.68           C  
ATOM   1647  CD1 ILE A 110      -4.457  29.073 -33.884  1.00  0.68           C  
ATOM   1648  H   ILE A 110      -1.891  25.523 -34.783  1.00  0.68           H  
ATOM   1649  HA  ILE A 110      -1.766  26.467 -31.935  1.00  0.68           H  
ATOM   1650  HB  ILE A 110      -4.183  26.356 -33.796  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 110      -2.819  28.773 -32.558  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 110      -2.544  28.221 -34.204  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 110      -5.362  27.376 -31.919  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 110      -4.693  25.792 -31.479  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 110      -3.877  27.268 -30.928  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 110      -4.141  30.067 -34.158  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 110      -4.897  28.589 -34.753  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 110      -5.201  29.144 -33.091  1.00  0.68           H  
ATOM   1659  N   GLY A 111      -2.264  24.214 -31.039  1.00  0.71           N  
ATOM   1660  CA  GLY A 111      -2.575  22.907 -30.440  1.00  0.71           C  
ATOM   1661  C   GLY A 111      -1.609  21.744 -30.745  1.00  0.71           C  
ATOM   1662  O   GLY A 111      -1.690  20.694 -30.106  1.00  0.71           O  
ATOM   1663  H   GLY A 111      -1.703  24.881 -30.502  1.00  0.71           H  
ATOM   1664 1HA  GLY A 111      -2.623  23.037 -29.357  1.00  0.71           H  
ATOM   1665 2HA  GLY A 111      -3.579  22.617 -30.748  1.00  0.71           H  
ATOM   1666  N   GLY A 112      -0.654  21.916 -31.660  1.00  0.74           N  
ATOM   1667  CA  GLY A 112       0.287  20.827 -32.013  1.00  0.74           C  
ATOM   1668  C   GLY A 112       1.406  20.672 -30.974  1.00  0.74           C  
ATOM   1669  O   GLY A 112       2.595  20.826 -31.277  1.00  0.74           O  
ATOM   1670  H   GLY A 112      -0.604  22.797 -32.147  1.00  0.74           H  
ATOM   1671 1HA  GLY A 112      -0.262  19.886 -32.102  1.00  0.74           H  
ATOM   1672 2HA  GLY A 112       0.716  21.027 -32.989  1.00  0.74           H  
ATOM   1673  N   GLY A 113       0.996  20.382 -29.745  1.00  0.76           N  
ATOM   1674  CA  GLY A 113       1.827  20.353 -28.542  1.00  0.76           C  
ATOM   1675  C   GLY A 113       3.055  19.450 -28.575  1.00  0.76           C  
ATOM   1676  O   GLY A 113       4.052  19.758 -27.934  1.00  0.76           O  
ATOM   1677  H   GLY A 113      -0.005  20.235 -29.641  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113       2.142  21.373 -28.313  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113       1.196  20.053 -27.705  1.00  0.76           H  
ATOM   1680  N   ASP A 114       3.032  18.345 -29.321  1.00  0.77           N  
ATOM   1681  CA  ASP A 114       4.224  17.490 -29.314  1.00  0.77           C  
ATOM   1682  C   ASP A 114       5.342  17.967 -30.252  1.00  0.77           C  
ATOM   1683  O   ASP A 114       6.418  17.370 -30.310  1.00  0.77           O  
ATOM   1684  CB  ASP A 114       3.838  16.052 -29.701  1.00  0.77           C  
ATOM   1685  CG  ASP A 114       3.307  15.914 -31.143  1.00  0.77           C  
ATOM   1686  OD1 ASP A 114       3.306  16.885 -31.866  1.00  0.77           O  
ATOM   1687  OD2 ASP A 114       2.914  14.838 -31.504  1.00  0.77           O  
ATOM   1688  H   ASP A 114       2.210  18.105 -29.855  1.00  0.77           H  
ATOM   1689  HA  ASP A 114       4.618  17.480 -28.300  1.00  0.77           H  
ATOM   1690 1HB  ASP A 114       4.707  15.400 -29.584  1.00  0.77           H  
ATOM   1691 2HB  ASP A 114       3.068  15.689 -29.010  1.00  0.77           H  
ATOM   1692  N   GLY A 115       5.115  19.058 -30.977  1.00  0.77           N  
ATOM   1693  CA  GLY A 115       6.134  19.598 -31.869  1.00  0.77           C  
ATOM   1694  C   GLY A 115       6.250  18.868 -33.214  1.00  0.77           C  
ATOM   1695  O   GLY A 115       7.052  19.254 -34.065  1.00  0.77           O  
ATOM   1696  H   GLY A 115       4.212  19.534 -30.919  1.00  0.77           H  
ATOM   1697 1HA  GLY A 115       5.888  20.634 -32.054  1.00  0.77           H  
ATOM   1698 2HA  GLY A 115       7.097  19.585 -31.367  1.00  0.77           H  
ATOM   1699  N   GLY A 116       5.446  17.834 -33.440  1.00  0.76           N  
ATOM   1700  CA  GLY A 116       5.536  17.064 -34.677  1.00  0.76           C  
ATOM   1701  C   GLY A 116       5.298  17.962 -35.881  1.00  0.76           C  
ATOM   1702  O   GLY A 116       6.123  18.067 -36.796  1.00  0.76           O  
ATOM   1703  H   GLY A 116       4.758  17.546 -32.736  1.00  0.76           H  
ATOM   1704 1HA  GLY A 116       6.517  16.591 -34.748  1.00  0.76           H  
ATOM   1705 2HA  GLY A 116       4.802  16.263 -34.643  1.00  0.76           H  
ATOM   1706  N   VAL A 117       4.176  18.667 -35.846  1.00  0.74           N  
ATOM   1707  CA  VAL A 117       3.797  19.587 -36.901  1.00  0.74           C  
ATOM   1708  C   VAL A 117       4.824  20.692 -37.097  1.00  0.74           C  
ATOM   1709  O   VAL A 117       5.022  21.164 -38.214  1.00  0.74           O  
ATOM   1710  CB  VAL A 117       2.430  20.205 -36.548  1.00  0.74           C  
ATOM   1711  CG1 VAL A 117       2.539  21.065 -35.350  1.00  0.74           C  
ATOM   1712  CG2 VAL A 117       1.903  21.014 -37.682  1.00  0.74           C  
ATOM   1713  H   VAL A 117       3.550  18.536 -35.061  1.00  0.74           H  
ATOM   1714  HA  VAL A 117       3.704  19.020 -37.831  1.00  0.74           H  
ATOM   1715  HB  VAL A 117       1.743  19.422 -36.295  1.00  0.74           H  
ATOM   1716 1HG1 VAL A 117       1.548  21.429 -35.140  1.00  0.74           H  
ATOM   1717 2HG1 VAL A 117       2.907  20.483 -34.501  1.00  0.74           H  
ATOM   1718 3HG1 VAL A 117       3.192  21.897 -35.532  1.00  0.74           H  
ATOM   1719 1HG2 VAL A 117       0.949  21.432 -37.388  1.00  0.74           H  
ATOM   1720 2HG2 VAL A 117       2.596  21.821 -37.920  1.00  0.74           H  
ATOM   1721 3HG2 VAL A 117       1.769  20.377 -38.540  1.00  0.74           H  
ATOM   1722  N   LEU A 118       5.512  21.079 -36.018  1.00  0.73           N  
ATOM   1723  CA  LEU A 118       6.462  22.170 -36.093  1.00  0.73           C  
ATOM   1724  C   LEU A 118       7.713  21.713 -36.796  1.00  0.73           C  
ATOM   1725  O   LEU A 118       8.269  22.439 -37.625  1.00  0.73           O  
ATOM   1726  CB  LEU A 118       6.859  22.606 -34.700  1.00  0.73           C  
ATOM   1727  CG  LEU A 118       5.819  23.177 -33.831  1.00  0.73           C  
ATOM   1728  CD1 LEU A 118       6.439  23.490 -32.464  1.00  0.73           C  
ATOM   1729  CD2 LEU A 118       5.284  24.328 -34.481  1.00  0.73           C  
ATOM   1730  H   LEU A 118       5.347  20.616 -35.135  1.00  0.73           H  
ATOM   1731  HA  LEU A 118       6.016  22.997 -36.644  1.00  0.73           H  
ATOM   1732 1HB  LEU A 118       7.184  21.730 -34.206  1.00  0.73           H  
ATOM   1733 2HB  LEU A 118       7.690  23.313 -34.764  1.00  0.73           H  
ATOM   1734  HG  LEU A 118       5.022  22.447 -33.682  1.00  0.73           H  
ATOM   1735 1HD1 LEU A 118       5.722  23.904 -31.791  1.00  0.73           H  
ATOM   1736 2HD1 LEU A 118       6.848  22.600 -32.018  1.00  0.73           H  
ATOM   1737 3HD1 LEU A 118       7.228  24.195 -32.612  1.00  0.73           H  
ATOM   1738 1HD2 LEU A 118       4.507  24.756 -33.893  1.00  0.73           H  
ATOM   1739 2HD2 LEU A 118       6.070  25.054 -34.632  1.00  0.73           H  
ATOM   1740 3HD2 LEU A 118       4.888  24.011 -35.435  1.00  0.73           H  
ATOM   1741  N   ARG A 119       8.147  20.495 -36.475  1.00  0.73           N  
ATOM   1742  CA  ARG A 119       9.321  19.927 -37.102  1.00  0.73           C  
ATOM   1743  C   ARG A 119       9.110  19.885 -38.596  1.00  0.73           C  
ATOM   1744  O   ARG A 119       9.980  20.273 -39.373  1.00  0.73           O  
ATOM   1745  CB  ARG A 119       9.605  18.519 -36.625  1.00  0.73           C  
ATOM   1746  CG  ARG A 119      10.838  17.905 -37.265  1.00  0.73           C  
ATOM   1747  CD  ARG A 119      10.931  16.483 -36.954  1.00  0.73           C  
ATOM   1748  NE  ARG A 119       9.839  15.754 -37.574  1.00  0.73           N  
ATOM   1749  CZ  ARG A 119       9.260  14.682 -37.056  1.00  0.73           C  
ATOM   1750  NH1 ARG A 119       9.662  14.190 -35.906  1.00  0.73           N  
ATOM   1751  NH2 ARG A 119       8.275  14.158 -37.721  1.00  0.73           N  
ATOM   1752  H   ARG A 119       7.652  19.951 -35.765  1.00  0.73           H  
ATOM   1753  HA  ARG A 119      10.182  20.556 -36.877  1.00  0.73           H  
ATOM   1754 1HB  ARG A 119       9.745  18.524 -35.541  1.00  0.73           H  
ATOM   1755 2HB  ARG A 119       8.751  17.876 -36.841  1.00  0.73           H  
ATOM   1756 1HG  ARG A 119      10.761  18.020 -38.343  1.00  0.73           H  
ATOM   1757 2HG  ARG A 119      11.735  18.409 -36.908  1.00  0.73           H  
ATOM   1758 1HD  ARG A 119      11.871  16.080 -37.324  1.00  0.73           H  
ATOM   1759 2HD  ARG A 119      10.866  16.343 -35.873  1.00  0.73           H  
ATOM   1760  HE  ARG A 119       9.456  16.072 -38.479  1.00  0.73           H  
ATOM   1761 1HH1 ARG A 119      10.424  14.637 -35.411  1.00  0.73           H  
ATOM   1762 2HH1 ARG A 119       9.214  13.369 -35.518  1.00  0.73           H  
ATOM   1763 1HH2 ARG A 119       8.010  14.588 -38.617  1.00  0.73           H  
ATOM   1764 2HH2 ARG A 119       7.753  13.370 -37.332  1.00  0.73           H  
ATOM   1765  N   GLU A 120       7.935  19.419 -39.016  1.00  0.73           N  
ATOM   1766  CA  GLU A 120       7.702  19.330 -40.443  1.00  0.73           C  
ATOM   1767  C   GLU A 120       7.650  20.714 -41.106  1.00  0.73           C  
ATOM   1768  O   GLU A 120       8.236  20.904 -42.166  1.00  0.73           O  
ATOM   1769  CB  GLU A 120       6.445  18.519 -40.715  1.00  0.73           C  
ATOM   1770  CG  GLU A 120       6.591  17.034 -40.358  1.00  0.73           C  
ATOM   1771  CD  GLU A 120       7.732  16.354 -41.098  1.00  0.73           C  
ATOM   1772  OE1 GLU A 120       7.809  16.471 -42.305  1.00  0.73           O  
ATOM   1773  OE2 GLU A 120       8.550  15.704 -40.447  1.00  0.73           O  
ATOM   1774  H   GLU A 120       7.231  19.107 -38.339  1.00  0.73           H  
ATOM   1775  HA  GLU A 120       8.539  18.792 -40.883  1.00  0.73           H  
ATOM   1776 1HB  GLU A 120       5.622  18.921 -40.117  1.00  0.73           H  
ATOM   1777 2HB  GLU A 120       6.160  18.605 -41.754  1.00  0.73           H  
ATOM   1778 1HG  GLU A 120       6.768  16.951 -39.282  1.00  0.73           H  
ATOM   1779 2HG  GLU A 120       5.655  16.522 -40.584  1.00  0.73           H  
ATOM   1780  N   VAL A 121       7.070  21.720 -40.443  1.00  0.73           N  
ATOM   1781  CA  VAL A 121       7.052  23.078 -41.000  1.00  0.73           C  
ATOM   1782  C   VAL A 121       8.473  23.599 -41.173  1.00  0.73           C  
ATOM   1783  O   VAL A 121       8.824  24.208 -42.185  1.00  0.73           O  
ATOM   1784  CB  VAL A 121       6.286  24.045 -40.094  1.00  0.73           C  
ATOM   1785  CG1 VAL A 121       6.489  25.456 -40.572  1.00  0.73           C  
ATOM   1786  CG2 VAL A 121       4.809  23.766 -40.152  1.00  0.73           C  
ATOM   1787  H   VAL A 121       6.590  21.537 -39.559  1.00  0.73           H  
ATOM   1788  HA  VAL A 121       6.565  23.049 -41.975  1.00  0.73           H  
ATOM   1789  HB  VAL A 121       6.659  23.949 -39.073  1.00  0.73           H  
ATOM   1790 1HG1 VAL A 121       5.948  26.131 -39.921  1.00  0.73           H  
ATOM   1791 2HG1 VAL A 121       7.542  25.699 -40.553  1.00  0.73           H  
ATOM   1792 3HG1 VAL A 121       6.115  25.547 -41.585  1.00  0.73           H  
ATOM   1793 1HG2 VAL A 121       4.286  24.453 -39.512  1.00  0.73           H  
ATOM   1794 2HG2 VAL A 121       4.473  23.901 -41.174  1.00  0.73           H  
ATOM   1795 3HG2 VAL A 121       4.599  22.767 -39.839  1.00  0.73           H  
ATOM   1796  N   ALA A 122       9.303  23.317 -40.180  1.00  0.73           N  
ATOM   1797  CA  ALA A 122      10.702  23.706 -40.137  1.00  0.73           C  
ATOM   1798  C   ALA A 122      11.532  23.107 -41.289  1.00  0.73           C  
ATOM   1799  O   ALA A 122      12.637  23.588 -41.564  1.00  0.73           O  
ATOM   1800  CB  ALA A 122      11.298  23.307 -38.802  1.00  0.73           C  
ATOM   1801  H   ALA A 122       8.934  22.815 -39.372  1.00  0.73           H  
ATOM   1802  HA  ALA A 122      10.746  24.789 -40.229  1.00  0.73           H  
ATOM   1803 1HB  ALA A 122      12.330  23.631 -38.734  1.00  0.73           H  
ATOM   1804 2HB  ALA A 122      10.724  23.768 -37.997  1.00  0.73           H  
ATOM   1805 3HB  ALA A 122      11.261  22.234 -38.693  1.00  0.73           H  
ATOM   1806  N   LYS A 123      11.031  22.055 -41.963  1.00  0.72           N  
ATOM   1807  CA  LYS A 123      11.761  21.441 -43.071  1.00  0.72           C  
ATOM   1808  C   LYS A 123      11.601  22.232 -44.366  1.00  0.72           C  
ATOM   1809  O   LYS A 123      12.261  21.935 -45.362  1.00  0.72           O  
ATOM   1810  CB  LYS A 123      11.343  19.982 -43.283  1.00  0.72           C  
ATOM   1811  CG  LYS A 123      11.778  19.041 -42.172  1.00  0.72           C  
ATOM   1812  CD  LYS A 123      11.293  17.613 -42.402  1.00  0.72           C  
ATOM   1813  CE  LYS A 123      11.855  16.673 -41.334  1.00  0.72           C  
ATOM   1814  NZ  LYS A 123      11.285  15.295 -41.417  1.00  0.72           N  
ATOM   1815  H   LYS A 123      10.110  21.680 -41.737  1.00  0.72           H  
ATOM   1816  HA  LYS A 123      12.820  21.444 -42.816  1.00  0.72           H  
ATOM   1817 1HB  LYS A 123      10.255  19.926 -43.358  1.00  0.72           H  
ATOM   1818 2HB  LYS A 123      11.756  19.614 -44.223  1.00  0.72           H  
ATOM   1819 1HG  LYS A 123      12.864  19.041 -42.101  1.00  0.72           H  
ATOM   1820 2HG  LYS A 123      11.371  19.396 -41.230  1.00  0.72           H  
ATOM   1821 1HD  LYS A 123      10.204  17.590 -42.343  1.00  0.72           H  
ATOM   1822 2HD  LYS A 123      11.586  17.267 -43.388  1.00  0.72           H  
ATOM   1823 1HE  LYS A 123      12.933  16.612 -41.461  1.00  0.72           H  
ATOM   1824 2HE  LYS A 123      11.637  17.080 -40.352  1.00  0.72           H  
ATOM   1825 1HZ  LYS A 123      11.684  14.720 -40.701  1.00  0.72           H  
ATOM   1826 2HZ  LYS A 123      10.258  15.362 -41.264  1.00  0.72           H  
ATOM   1827 3HZ  LYS A 123      11.475  14.859 -42.337  1.00  0.72           H  
ATOM   1828  N   HIS A 124      10.752  23.254 -44.346  1.00  0.71           N  
ATOM   1829  CA  HIS A 124      10.540  24.103 -45.506  1.00  0.71           C  
ATOM   1830  C   HIS A 124      11.534  25.249 -45.514  1.00  0.71           C  
ATOM   1831  O   HIS A 124      11.529  26.116 -44.633  1.00  0.71           O  
ATOM   1832  CB  HIS A 124       9.121  24.642 -45.505  1.00  0.71           C  
ATOM   1833  CG  HIS A 124       8.135  23.656 -45.800  1.00  0.71           C  
ATOM   1834  ND1 HIS A 124       7.562  23.553 -47.035  1.00  0.71           N  
ATOM   1835  CD2 HIS A 124       7.626  22.658 -45.069  1.00  0.71           C  
ATOM   1836  CE1 HIS A 124       6.737  22.557 -47.039  1.00  0.71           C  
ATOM   1837  NE2 HIS A 124       6.758  21.987 -45.875  1.00  0.71           N  
ATOM   1838  H   HIS A 124      10.222  23.459 -43.497  1.00  0.71           H  
ATOM   1839  HA  HIS A 124      10.689  23.525 -46.421  1.00  0.71           H  
ATOM   1840 1HB  HIS A 124       8.899  25.052 -44.529  1.00  0.71           H  
ATOM   1841 2HB  HIS A 124       9.036  25.437 -46.225  1.00  0.71           H  
ATOM   1842  HD2 HIS A 124       7.874  22.427 -44.045  1.00  0.71           H  
ATOM   1843  HE1 HIS A 124       6.134  22.267 -47.861  1.00  0.71           H  
ATOM   1844  HE2 HIS A 124       6.212  21.159 -45.635  1.00  0.71           H  
ATOM   1845  N   SER A 125      12.371  25.271 -46.546  1.00  0.69           N  
ATOM   1846  CA  SER A 125      13.440  26.256 -46.691  1.00  0.69           C  
ATOM   1847  C   SER A 125      12.954  27.702 -46.812  1.00  0.69           C  
ATOM   1848  O   SER A 125      13.723  28.643 -46.627  1.00  0.69           O  
ATOM   1849  CB  SER A 125      14.289  25.868 -47.879  1.00  0.69           C  
ATOM   1850  OG  SER A 125      13.534  25.875 -49.059  1.00  0.69           O  
ATOM   1851  H   SER A 125      12.299  24.532 -47.261  1.00  0.69           H  
ATOM   1852  HA  SER A 125      14.066  26.193 -45.800  1.00  0.69           H  
ATOM   1853 1HB  SER A 125      15.117  26.566 -47.972  1.00  0.69           H  
ATOM   1854 2HB  SER A 125      14.708  24.874 -47.721  1.00  0.69           H  
ATOM   1855  HG  SER A 125      13.015  25.029 -49.036  1.00  0.69           H  
ATOM   1856  N   CYS A 126      11.677  27.869 -47.123  1.00  0.68           N  
ATOM   1857  CA  CYS A 126      11.048  29.171 -47.258  1.00  0.68           C  
ATOM   1858  C   CYS A 126      10.537  29.770 -45.938  1.00  0.68           C  
ATOM   1859  O   CYS A 126      10.213  30.956 -45.893  1.00  0.68           O  
ATOM   1860  CB  CYS A 126       9.887  29.047 -48.236  1.00  0.68           C  
ATOM   1861  SG  CYS A 126       8.584  27.948 -47.655  1.00  0.68           S  
ATOM   1862  H   CYS A 126      11.118  27.043 -47.266  1.00  0.68           H  
ATOM   1863  HA  CYS A 126      11.783  29.855 -47.680  1.00  0.68           H  
ATOM   1864 1HB  CYS A 126       9.440  30.033 -48.404  1.00  0.68           H  
ATOM   1865 2HB  CYS A 126      10.244  28.677 -49.195  1.00  0.68           H  
ATOM   1866  HG  CYS A 126       8.094  28.819 -46.740  1.00  0.68           H  
ATOM   1867  N   VAL A 127      10.492  28.979 -44.860  1.00  0.66           N  
ATOM   1868  CA  VAL A 127       9.941  29.485 -43.600  1.00  0.66           C  
ATOM   1869  C   VAL A 127      10.961  30.263 -42.775  1.00  0.66           C  
ATOM   1870  O   VAL A 127      12.076  29.798 -42.513  1.00  0.66           O  
ATOM   1871  CB  VAL A 127       9.345  28.340 -42.764  1.00  0.66           C  
ATOM   1872  CG1 VAL A 127       8.854  28.850 -41.424  1.00  0.66           C  
ATOM   1873  CG2 VAL A 127       8.222  27.750 -43.525  1.00  0.66           C  
ATOM   1874  H   VAL A 127      10.821  28.015 -44.910  1.00  0.66           H  
ATOM   1875  HA  VAL A 127       9.121  30.156 -43.844  1.00  0.66           H  
ATOM   1876  HB  VAL A 127      10.109  27.579 -42.585  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 127       8.437  28.018 -40.886  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 127       9.684  29.275 -40.860  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 127       8.085  29.613 -41.573  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 127       7.798  26.926 -42.952  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 127       7.463  28.515 -43.698  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 127       8.588  27.385 -44.477  1.00  0.66           H  
ATOM   1883  N   GLU A 128      10.567  31.464 -42.362  1.00  0.65           N  
ATOM   1884  CA  GLU A 128      11.420  32.339 -41.578  1.00  0.65           C  
ATOM   1885  C   GLU A 128      11.000  32.410 -40.114  1.00  0.65           C  
ATOM   1886  O   GLU A 128      11.835  32.621 -39.234  1.00  0.65           O  
ATOM   1887  CB  GLU A 128      11.388  33.751 -42.161  1.00  0.65           C  
ATOM   1888  CG  GLU A 128      11.934  33.873 -43.593  1.00  0.65           C  
ATOM   1889  CD  GLU A 128      11.900  35.301 -44.128  1.00  0.65           C  
ATOM   1890  OE1 GLU A 128      11.362  36.154 -43.463  1.00  0.65           O  
ATOM   1891  OE2 GLU A 128      12.421  35.531 -45.197  1.00  0.65           O  
ATOM   1892  H   GLU A 128       9.628  31.778 -42.595  1.00  0.65           H  
ATOM   1893  HA  GLU A 128      12.440  31.959 -41.622  1.00  0.65           H  
ATOM   1894 1HB  GLU A 128      10.355  34.109 -42.171  1.00  0.65           H  
ATOM   1895 2HB  GLU A 128      11.960  34.421 -41.521  1.00  0.65           H  
ATOM   1896 1HG  GLU A 128      12.961  33.509 -43.612  1.00  0.65           H  
ATOM   1897 2HG  GLU A 128      11.338  33.231 -44.248  1.00  0.65           H  
ATOM   1898  N   ASP A 129       9.706  32.235 -39.857  1.00  0.64           N  
ATOM   1899  CA  ASP A 129       9.181  32.406 -38.505  1.00  0.64           C  
ATOM   1900  C   ASP A 129       7.996  31.495 -38.225  1.00  0.64           C  
ATOM   1901  O   ASP A 129       6.984  31.537 -38.938  1.00  0.64           O  
ATOM   1902  CB  ASP A 129       8.776  33.870 -38.321  1.00  0.64           C  
ATOM   1903  CG  ASP A 129       8.350  34.300 -36.913  1.00  0.64           C  
ATOM   1904  OD1 ASP A 129       9.201  34.452 -36.068  1.00  0.64           O  
ATOM   1905  OD2 ASP A 129       7.174  34.527 -36.718  1.00  0.64           O  
ATOM   1906  H   ASP A 129       9.065  32.058 -40.629  1.00  0.64           H  
ATOM   1907  HA  ASP A 129       9.969  32.162 -37.790  1.00  0.64           H  
ATOM   1908 1HB  ASP A 129       9.609  34.505 -38.628  1.00  0.64           H  
ATOM   1909 2HB  ASP A 129       7.960  34.080 -38.993  1.00  0.64           H  
ATOM   1910  N   ILE A 130       8.142  30.660 -37.203  1.00  0.64           N  
ATOM   1911  CA  ILE A 130       7.085  29.741 -36.830  1.00  0.64           C  
ATOM   1912  C   ILE A 130       6.582  30.109 -35.438  1.00  0.64           C  
ATOM   1913  O   ILE A 130       7.376  30.213 -34.504  1.00  0.64           O  
ATOM   1914  CB  ILE A 130       7.588  28.289 -36.789  1.00  0.64           C  
ATOM   1915  CG1 ILE A 130       8.147  27.877 -38.105  1.00  0.64           C  
ATOM   1916  CG2 ILE A 130       6.449  27.388 -36.464  1.00  0.64           C  
ATOM   1917  CD1 ILE A 130       8.873  26.539 -38.055  1.00  0.64           C  
ATOM   1918  H   ILE A 130       9.001  30.684 -36.651  1.00  0.64           H  
ATOM   1919  HA  ILE A 130       6.264  29.822 -37.537  1.00  0.64           H  
ATOM   1920  HB  ILE A 130       8.371  28.188 -36.040  1.00  0.64           H  
ATOM   1921 1HG1 ILE A 130       7.335  27.822 -38.823  1.00  0.64           H  
ATOM   1922 2HG1 ILE A 130       8.856  28.634 -38.436  1.00  0.64           H  
ATOM   1923 1HG2 ILE A 130       6.796  26.360 -36.443  1.00  0.64           H  
ATOM   1924 2HG2 ILE A 130       6.027  27.649 -35.494  1.00  0.64           H  
ATOM   1925 3HG2 ILE A 130       5.691  27.507 -37.238  1.00  0.64           H  
ATOM   1926 1HD1 ILE A 130       9.262  26.302 -39.040  1.00  0.64           H  
ATOM   1927 2HD1 ILE A 130       9.701  26.599 -37.345  1.00  0.64           H  
ATOM   1928 3HD1 ILE A 130       8.183  25.752 -37.741  1.00  0.64           H  
ATOM   1929  N   THR A 131       5.287  30.303 -35.302  1.00  0.65           N  
ATOM   1930  CA  THR A 131       4.700  30.618 -34.010  1.00  0.65           C  
ATOM   1931  C   THR A 131       3.879  29.434 -33.573  1.00  0.65           C  
ATOM   1932  O   THR A 131       3.170  28.856 -34.396  1.00  0.65           O  
ATOM   1933  CB  THR A 131       3.813  31.884 -34.052  1.00  0.65           C  
ATOM   1934  OG1 THR A 131       4.602  33.015 -34.432  1.00  0.65           O  
ATOM   1935  CG2 THR A 131       3.177  32.135 -32.679  1.00  0.65           C  
ATOM   1936  H   THR A 131       4.693  30.214 -36.125  1.00  0.65           H  
ATOM   1937  HA  THR A 131       5.491  30.773 -33.276  1.00  0.65           H  
ATOM   1938  HB  THR A 131       3.028  31.749 -34.793  1.00  0.65           H  
ATOM   1939  HG1 THR A 131       5.410  33.049 -33.905  1.00  0.65           H  
ATOM   1940 1HG2 THR A 131       2.565  33.025 -32.722  1.00  0.65           H  
ATOM   1941 2HG2 THR A 131       2.556  31.291 -32.393  1.00  0.65           H  
ATOM   1942 3HG2 THR A 131       3.967  32.267 -31.939  1.00  0.65           H  
ATOM   1943  N   MET A 132       4.010  29.031 -32.318  1.00  0.66           N  
ATOM   1944  CA  MET A 132       3.204  27.917 -31.863  1.00  0.66           C  
ATOM   1945  C   MET A 132       2.460  28.316 -30.616  1.00  0.66           C  
ATOM   1946  O   MET A 132       3.032  28.916 -29.709  1.00  0.66           O  
ATOM   1947  CB  MET A 132       4.051  26.678 -31.620  1.00  0.66           C  
ATOM   1948  CG  MET A 132       3.222  25.432 -31.367  1.00  0.66           C  
ATOM   1949  SD  MET A 132       2.767  25.088 -29.725  1.00  0.66           S  
ATOM   1950  CE  MET A 132       1.471  24.037 -30.256  1.00  0.66           C  
ATOM   1951  H   MET A 132       4.640  29.530 -31.687  1.00  0.66           H  
ATOM   1952  HA  MET A 132       2.467  27.683 -32.622  1.00  0.66           H  
ATOM   1953 1HB  MET A 132       4.655  26.503 -32.489  1.00  0.66           H  
ATOM   1954 2HB  MET A 132       4.714  26.836 -30.771  1.00  0.66           H  
ATOM   1955 1HG  MET A 132       2.298  25.572 -31.917  1.00  0.66           H  
ATOM   1956 2HG  MET A 132       3.680  24.560 -31.770  1.00  0.66           H  
ATOM   1957 1HE  MET A 132       0.957  23.589 -29.416  1.00  0.66           H  
ATOM   1958 2HE  MET A 132       0.763  24.614 -30.849  1.00  0.66           H  
ATOM   1959 3HE  MET A 132       1.902  23.275 -30.869  1.00  0.66           H  
ATOM   1960  N   VAL A 133       1.184  27.986 -30.584  1.00  0.68           N  
ATOM   1961  CA  VAL A 133       0.331  28.301 -29.467  1.00  0.68           C  
ATOM   1962  C   VAL A 133      -0.236  27.045 -28.800  1.00  0.68           C  
ATOM   1963  O   VAL A 133      -0.779  26.153 -29.469  1.00  0.68           O  
ATOM   1964  CB  VAL A 133      -0.784  29.249 -29.935  1.00  0.68           C  
ATOM   1965  CG1 VAL A 133      -1.682  29.529 -28.820  1.00  0.68           C  
ATOM   1966  CG2 VAL A 133      -0.169  30.545 -30.443  1.00  0.68           C  
ATOM   1967  H   VAL A 133       0.791  27.513 -31.386  1.00  0.68           H  
ATOM   1968  HA  VAL A 133       0.924  28.834 -28.734  1.00  0.68           H  
ATOM   1969  HB  VAL A 133      -1.355  28.784 -30.729  1.00  0.68           H  
ATOM   1970 1HG1 VAL A 133      -2.433  30.205 -29.117  1.00  0.68           H  
ATOM   1971 2HG1 VAL A 133      -2.135  28.604 -28.470  1.00  0.68           H  
ATOM   1972 3HG1 VAL A 133      -1.101  29.964 -28.027  1.00  0.68           H  
ATOM   1973 1HG2 VAL A 133      -0.959  31.204 -30.768  1.00  0.68           H  
ATOM   1974 2HG2 VAL A 133       0.387  31.015 -29.644  1.00  0.68           H  
ATOM   1975 3HG2 VAL A 133       0.495  30.340 -31.274  1.00  0.68           H  
ATOM   1976  N   GLU A 134      -0.108  27.003 -27.473  1.00  0.70           N  
ATOM   1977  CA  GLU A 134      -0.557  25.869 -26.663  1.00  0.70           C  
ATOM   1978  C   GLU A 134      -1.063  26.333 -25.298  1.00  0.70           C  
ATOM   1979  O   GLU A 134      -0.549  27.281 -24.728  1.00  0.70           O  
ATOM   1980  CB  GLU A 134       0.594  24.859 -26.515  1.00  0.70           C  
ATOM   1981  CG  GLU A 134       0.294  23.591 -25.712  1.00  0.70           C  
ATOM   1982  CD  GLU A 134      -0.841  22.723 -26.245  1.00  0.70           C  
ATOM   1983  OE1 GLU A 134      -1.988  23.125 -26.116  1.00  0.70           O  
ATOM   1984  OE2 GLU A 134      -0.567  21.647 -26.727  1.00  0.70           O  
ATOM   1985  H   GLU A 134       0.357  27.798 -27.027  1.00  0.70           H  
ATOM   1986  HA  GLU A 134      -1.385  25.383 -27.179  1.00  0.70           H  
ATOM   1987 1HB  GLU A 134       0.916  24.553 -27.471  1.00  0.70           H  
ATOM   1988 2HB  GLU A 134       1.441  25.353 -26.039  1.00  0.70           H  
ATOM   1989 1HG  GLU A 134       1.184  22.978 -25.738  1.00  0.70           H  
ATOM   1990 2HG  GLU A 134       0.146  23.849 -24.698  1.00  0.70           H  
ATOM   1991  N   ILE A 135      -2.057  25.622 -24.767  1.00  0.72           N  
ATOM   1992  CA  ILE A 135      -2.686  25.985 -23.488  1.00  0.72           C  
ATOM   1993  C   ILE A 135      -2.248  25.124 -22.329  1.00  0.72           C  
ATOM   1994  O   ILE A 135      -2.626  25.368 -21.187  1.00  0.72           O  
ATOM   1995  CB  ILE A 135      -4.220  25.892 -23.591  1.00  0.72           C  
ATOM   1996  CG1 ILE A 135      -4.658  24.449 -23.871  1.00  0.72           C  
ATOM   1997  CG2 ILE A 135      -4.718  26.805 -24.592  1.00  0.72           C  
ATOM   1998  CD1 ILE A 135      -6.163  24.253 -23.805  1.00  0.72           C  
ATOM   1999  H   ILE A 135      -2.368  24.795 -25.283  1.00  0.72           H  
ATOM   2000  HA  ILE A 135      -2.421  27.018 -23.263  1.00  0.72           H  
ATOM   2001  HB  ILE A 135      -4.650  26.168 -22.635  1.00  0.72           H  
ATOM   2002 1HG1 ILE A 135      -4.297  24.146 -24.857  1.00  0.72           H  
ATOM   2003 2HG1 ILE A 135      -4.209  23.798 -23.125  1.00  0.72           H  
ATOM   2004 1HG2 ILE A 135      -5.807  26.757 -24.633  1.00  0.72           H  
ATOM   2005 2HG2 ILE A 135      -4.408  27.797 -24.306  1.00  0.72           H  
ATOM   2006 3HG2 ILE A 135      -4.302  26.552 -25.568  1.00  0.72           H  
ATOM   2007 1HD1 ILE A 135      -6.404  23.208 -23.994  1.00  0.72           H  
ATOM   2008 2HD1 ILE A 135      -6.518  24.534 -22.834  1.00  0.72           H  
ATOM   2009 3HD1 ILE A 135      -6.643  24.878 -24.556  1.00  0.72           H  
ATOM   2010  N   ASP A 136      -1.438  24.134 -22.617  1.00  0.74           N  
ATOM   2011  CA  ASP A 136      -0.995  23.226 -21.594  1.00  0.74           C  
ATOM   2012  C   ASP A 136       0.469  22.840 -21.770  1.00  0.74           C  
ATOM   2013  O   ASP A 136       0.838  21.905 -22.502  1.00  0.74           O  
ATOM   2014  CB  ASP A 136      -1.865  21.993 -21.613  1.00  0.74           C  
ATOM   2015  CG  ASP A 136      -1.561  21.068 -20.510  1.00  0.74           C  
ATOM   2016  OD1 ASP A 136      -0.673  21.355 -19.709  1.00  0.74           O  
ATOM   2017  OD2 ASP A 136      -2.217  20.047 -20.459  1.00  0.74           O  
ATOM   2018  H   ASP A 136      -1.157  24.005 -23.577  1.00  0.74           H  
ATOM   2019  HA  ASP A 136      -1.103  23.716 -20.626  1.00  0.74           H  
ATOM   2020 1HB  ASP A 136      -2.915  22.291 -21.543  1.00  0.74           H  
ATOM   2021 2HB  ASP A 136      -1.733  21.473 -22.566  1.00  0.74           H  
ATOM   2022  N   SER A 137       1.303  23.517 -20.996  1.00  0.76           N  
ATOM   2023  CA  SER A 137       2.731  23.313 -21.046  1.00  0.76           C  
ATOM   2024  C   SER A 137       3.107  21.893 -20.640  1.00  0.76           C  
ATOM   2025  O   SER A 137       4.215  21.460 -20.941  1.00  0.76           O  
ATOM   2026  CB  SER A 137       3.425  24.307 -20.143  1.00  0.76           C  
ATOM   2027  OG  SER A 137       3.149  24.050 -18.794  1.00  0.76           O  
ATOM   2028  H   SER A 137       0.926  24.229 -20.386  1.00  0.76           H  
ATOM   2029  HA  SER A 137       3.065  23.478 -22.072  1.00  0.76           H  
ATOM   2030 1HB  SER A 137       4.500  24.279 -20.317  1.00  0.76           H  
ATOM   2031 2HB  SER A 137       3.075  25.290 -20.390  1.00  0.76           H  
ATOM   2032  HG  SER A 137       3.419  23.138 -18.637  1.00  0.76           H  
ATOM   2033  N   SER A 138       2.201  21.170 -19.947  1.00  0.77           N  
ATOM   2034  CA  SER A 138       2.474  19.805 -19.533  1.00  0.77           C  
ATOM   2035  C   SER A 138       2.578  18.918 -20.754  1.00  0.77           C  
ATOM   2036  O   SER A 138       3.404  18.016 -20.795  1.00  0.77           O  
ATOM   2037  CB  SER A 138       1.392  19.263 -18.625  1.00  0.77           C  
ATOM   2038  OG  SER A 138       1.337  19.968 -17.420  1.00  0.77           O  
ATOM   2039  H   SER A 138       1.266  21.548 -19.751  1.00  0.77           H  
ATOM   2040  HA  SER A 138       3.426  19.782 -19.001  1.00  0.77           H  
ATOM   2041 1HB  SER A 138       0.432  19.309 -19.125  1.00  0.77           H  
ATOM   2042 2HB  SER A 138       1.596  18.213 -18.422  1.00  0.77           H  
ATOM   2043  HG  SER A 138       0.923  20.812 -17.647  1.00  0.77           H  
ATOM   2044  N   VAL A 139       1.760  19.172 -21.776  1.00  0.78           N  
ATOM   2045  CA  VAL A 139       1.829  18.330 -22.956  1.00  0.78           C  
ATOM   2046  C   VAL A 139       3.185  18.526 -23.593  1.00  0.78           C  
ATOM   2047  O   VAL A 139       3.849  17.557 -23.972  1.00  0.78           O  
ATOM   2048  CB  VAL A 139       0.718  18.653 -23.966  1.00  0.78           C  
ATOM   2049  CG1 VAL A 139       0.950  17.885 -25.270  1.00  0.78           C  
ATOM   2050  CG2 VAL A 139      -0.597  18.263 -23.377  1.00  0.78           C  
ATOM   2051  H   VAL A 139       1.123  19.970 -21.749  1.00  0.78           H  
ATOM   2052  HA  VAL A 139       1.727  17.287 -22.652  1.00  0.78           H  
ATOM   2053  HB  VAL A 139       0.726  19.727 -24.193  1.00  0.78           H  
ATOM   2054 1HG1 VAL A 139       0.155  18.119 -25.982  1.00  0.78           H  
ATOM   2055 2HG1 VAL A 139       1.915  18.170 -25.698  1.00  0.78           H  
ATOM   2056 3HG1 VAL A 139       0.945  16.824 -25.061  1.00  0.78           H  
ATOM   2057 1HG2 VAL A 139      -1.377  18.489 -24.095  1.00  0.78           H  
ATOM   2058 2HG2 VAL A 139      -0.597  17.201 -23.158  1.00  0.78           H  
ATOM   2059 3HG2 VAL A 139      -0.764  18.826 -22.458  1.00  0.78           H  
ATOM   2060  N   ILE A 140       3.614  19.782 -23.689  1.00  0.79           N  
ATOM   2061  CA  ILE A 140       4.930  20.056 -24.265  1.00  0.79           C  
ATOM   2062  C   ILE A 140       6.073  19.476 -23.418  1.00  0.79           C  
ATOM   2063  O   ILE A 140       6.974  18.815 -23.937  1.00  0.79           O  
ATOM   2064  CB  ILE A 140       5.136  21.557 -24.512  1.00  0.79           C  
ATOM   2065  CG1 ILE A 140       4.184  22.010 -25.620  1.00  0.79           C  
ATOM   2066  CG2 ILE A 140       6.588  21.843 -24.884  1.00  0.79           C  
ATOM   2067  CD1 ILE A 140       4.077  23.465 -25.791  1.00  0.79           C  
ATOM   2068  H   ILE A 140       3.003  20.536 -23.347  1.00  0.79           H  
ATOM   2069  HA  ILE A 140       4.967  19.570 -25.246  1.00  0.79           H  
ATOM   2070  HB  ILE A 140       4.874  22.109 -23.607  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 140       4.540  21.609 -26.550  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 140       3.190  21.602 -25.422  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 140       6.719  22.908 -25.055  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 140       7.235  21.522 -24.072  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 140       6.843  21.295 -25.788  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 140       3.395  23.681 -26.612  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 140       3.701  23.913 -24.876  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 140       5.054  23.855 -26.023  1.00  0.79           H  
ATOM   2079  N   GLU A 141       6.036  19.689 -22.100  1.00  0.80           N  
ATOM   2080  CA  GLU A 141       7.088  19.158 -21.234  1.00  0.80           C  
ATOM   2081  C   GLU A 141       7.194  17.645 -21.340  1.00  0.80           C  
ATOM   2082  O   GLU A 141       8.281  17.085 -21.520  1.00  0.80           O  
ATOM   2083  CB  GLU A 141       6.816  19.518 -19.766  1.00  0.80           C  
ATOM   2084  CG  GLU A 141       7.856  18.963 -18.781  1.00  0.80           C  
ATOM   2085  CD  GLU A 141       7.574  19.299 -17.326  1.00  0.80           C  
ATOM   2086  OE1 GLU A 141       6.711  20.100 -17.063  1.00  0.80           O  
ATOM   2087  OE2 GLU A 141       8.226  18.720 -16.471  1.00  0.80           O  
ATOM   2088  H   GLU A 141       5.283  20.234 -21.696  1.00  0.80           H  
ATOM   2089  HA  GLU A 141       8.038  19.591 -21.541  1.00  0.80           H  
ATOM   2090 1HB  GLU A 141       6.780  20.603 -19.657  1.00  0.80           H  
ATOM   2091 2HB  GLU A 141       5.838  19.130 -19.478  1.00  0.80           H  
ATOM   2092 1HG  GLU A 141       7.876  17.880 -18.890  1.00  0.80           H  
ATOM   2093 2HG  GLU A 141       8.837  19.345 -19.056  1.00  0.80           H  
ATOM   2094  N   LEU A 142       6.054  16.980 -21.232  1.00  0.81           N  
ATOM   2095  CA  LEU A 142       6.023  15.540 -21.260  1.00  0.81           C  
ATOM   2096  C   LEU A 142       6.420  15.006 -22.614  1.00  0.81           C  
ATOM   2097  O   LEU A 142       7.112  13.993 -22.697  1.00  0.81           O  
ATOM   2098  CB  LEU A 142       4.639  15.089 -20.875  1.00  0.81           C  
ATOM   2099  CG  LEU A 142       4.295  15.391 -19.450  1.00  0.81           C  
ATOM   2100  CD1 LEU A 142       2.838  15.126 -19.231  1.00  0.81           C  
ATOM   2101  CD2 LEU A 142       5.163  14.549 -18.558  1.00  0.81           C  
ATOM   2102  H   LEU A 142       5.178  17.483 -21.101  1.00  0.81           H  
ATOM   2103  HA  LEU A 142       6.728  15.170 -20.520  1.00  0.81           H  
ATOM   2104 1HB  LEU A 142       3.903  15.554 -21.533  1.00  0.81           H  
ATOM   2105 2HB  LEU A 142       4.608  14.044 -20.989  1.00  0.81           H  
ATOM   2106  HG  LEU A 142       4.486  16.444 -19.243  1.00  0.81           H  
ATOM   2107 1HD1 LEU A 142       2.579  15.370 -18.212  1.00  0.81           H  
ATOM   2108 2HD1 LEU A 142       2.269  15.761 -19.903  1.00  0.81           H  
ATOM   2109 3HD1 LEU A 142       2.617  14.080 -19.433  1.00  0.81           H  
ATOM   2110 1HD2 LEU A 142       4.938  14.769 -17.522  1.00  0.81           H  
ATOM   2111 2HD2 LEU A 142       4.963  13.505 -18.766  1.00  0.81           H  
ATOM   2112 3HD2 LEU A 142       6.212  14.772 -18.752  1.00  0.81           H  
ATOM   2113  N   SER A 143       6.025  15.689 -23.684  1.00  0.82           N  
ATOM   2114  CA  SER A 143       6.404  15.245 -25.007  1.00  0.82           C  
ATOM   2115  C   SER A 143       7.921  15.314 -25.150  1.00  0.82           C  
ATOM   2116  O   SER A 143       8.561  14.367 -25.593  1.00  0.82           O  
ATOM   2117  CB  SER A 143       5.733  16.108 -26.049  1.00  0.82           C  
ATOM   2118  OG  SER A 143       4.342  15.944 -26.008  1.00  0.82           O  
ATOM   2119  H   SER A 143       5.431  16.516 -23.596  1.00  0.82           H  
ATOM   2120  HA  SER A 143       6.083  14.211 -25.137  1.00  0.82           H  
ATOM   2121 1HB  SER A 143       5.985  17.158 -25.881  1.00  0.82           H  
ATOM   2122 2HB  SER A 143       6.105  15.834 -27.034  1.00  0.82           H  
ATOM   2123  HG  SER A 143       4.069  16.346 -25.156  1.00  0.82           H  
ATOM   2124  N   ARG A 144       8.537  16.384 -24.653  1.00  0.84           N  
ATOM   2125  CA  ARG A 144       9.988  16.486 -24.742  1.00  0.84           C  
ATOM   2126  C   ARG A 144      10.676  15.347 -23.969  1.00  0.84           C  
ATOM   2127  O   ARG A 144      11.683  14.798 -24.420  1.00  0.84           O  
ATOM   2128  CB  ARG A 144      10.439  17.835 -24.189  1.00  0.84           C  
ATOM   2129  CG  ARG A 144      10.091  19.074 -25.063  1.00  0.84           C  
ATOM   2130  CD  ARG A 144      10.403  20.331 -24.326  1.00  0.84           C  
ATOM   2131  NE  ARG A 144      10.073  21.549 -25.066  1.00  0.84           N  
ATOM   2132  CZ  ARG A 144      10.025  22.776 -24.495  1.00  0.84           C  
ATOM   2133  NH1 ARG A 144      10.279  22.901 -23.213  1.00  0.84           N  
ATOM   2134  NH2 ARG A 144       9.726  23.850 -25.197  1.00  0.84           N  
ATOM   2135  H   ARG A 144       7.994  17.157 -24.263  1.00  0.84           H  
ATOM   2136  HA  ARG A 144      10.277  16.419 -25.786  1.00  0.84           H  
ATOM   2137 1HB  ARG A 144       9.978  17.993 -23.215  1.00  0.84           H  
ATOM   2138 2HB  ARG A 144      11.517  17.822 -24.040  1.00  0.84           H  
ATOM   2139 1HG  ARG A 144      10.690  19.055 -25.974  1.00  0.84           H  
ATOM   2140 2HG  ARG A 144       9.035  19.067 -25.324  1.00  0.84           H  
ATOM   2141 1HD  ARG A 144       9.828  20.337 -23.398  1.00  0.84           H  
ATOM   2142 2HD  ARG A 144      11.464  20.354 -24.090  1.00  0.84           H  
ATOM   2143  HE  ARG A 144       9.870  21.470 -26.056  1.00  0.84           H  
ATOM   2144 1HH1 ARG A 144      10.507  22.085 -22.663  1.00  0.84           H  
ATOM   2145 2HH1 ARG A 144      10.245  23.811 -22.778  1.00  0.84           H  
ATOM   2146 1HH2 ARG A 144       9.530  23.774 -26.182  1.00  0.84           H  
ATOM   2147 2HH2 ARG A 144       9.700  24.752 -24.745  1.00  0.84           H  
ATOM   2148  N   LYS A 145      10.112  14.981 -22.813  1.00  0.86           N  
ATOM   2149  CA  LYS A 145      10.663  13.923 -21.962  1.00  0.86           C  
ATOM   2150  C   LYS A 145      10.399  12.476 -22.419  1.00  0.86           C  
ATOM   2151  O   LYS A 145      11.261  11.610 -22.250  1.00  0.86           O  
ATOM   2152  CB  LYS A 145      10.154  14.133 -20.535  1.00  0.86           C  
ATOM   2153  CG  LYS A 145      10.784  15.363 -19.874  1.00  0.86           C  
ATOM   2154  CD  LYS A 145      10.268  15.634 -18.474  1.00  0.86           C  
ATOM   2155  CE  LYS A 145      11.055  16.795 -17.856  1.00  0.86           C  
ATOM   2156  NZ  LYS A 145      10.562  17.191 -16.511  1.00  0.86           N  
ATOM   2157  H   LYS A 145       9.290  15.493 -22.489  1.00  0.86           H  
ATOM   2158  HA  LYS A 145      11.743  14.055 -21.946  1.00  0.86           H  
ATOM   2159 1HB  LYS A 145       9.071  14.267 -20.552  1.00  0.86           H  
ATOM   2160 2HB  LYS A 145      10.370  13.252 -19.931  1.00  0.86           H  
ATOM   2161 1HG  LYS A 145      11.865  15.237 -19.834  1.00  0.86           H  
ATOM   2162 2HG  LYS A 145      10.565  16.237 -20.492  1.00  0.86           H  
ATOM   2163 1HD  LYS A 145       9.209  15.902 -18.522  1.00  0.86           H  
ATOM   2164 2HD  LYS A 145      10.376  14.747 -17.856  1.00  0.86           H  
ATOM   2165 1HE  LYS A 145      12.093  16.482 -17.765  1.00  0.86           H  
ATOM   2166 2HE  LYS A 145      11.004  17.661 -18.517  1.00  0.86           H  
ATOM   2167 1HZ  LYS A 145      11.128  17.943 -16.158  1.00  0.86           H  
ATOM   2168 2HZ  LYS A 145       9.594  17.530 -16.575  1.00  0.86           H  
ATOM   2169 3HZ  LYS A 145      10.607  16.412 -15.878  1.00  0.86           H  
ATOM   2170  N   PHE A 146       9.225  12.209 -22.991  1.00  0.88           N  
ATOM   2171  CA  PHE A 146       8.856  10.849 -23.393  1.00  0.88           C  
ATOM   2172  C   PHE A 146       8.854  10.594 -24.899  1.00  0.88           C  
ATOM   2173  O   PHE A 146       8.978   9.449 -25.337  1.00  0.88           O  
ATOM   2174  CB  PHE A 146       7.498  10.518 -22.818  1.00  0.88           C  
ATOM   2175  CG  PHE A 146       7.497  10.417 -21.317  1.00  0.88           C  
ATOM   2176  CD1 PHE A 146       7.019  11.439 -20.507  1.00  0.88           C  
ATOM   2177  CD2 PHE A 146       7.966   9.270 -20.717  1.00  0.88           C  
ATOM   2178  CE1 PHE A 146       7.029  11.304 -19.136  1.00  0.88           C  
ATOM   2179  CE2 PHE A 146       7.970   9.137 -19.352  1.00  0.88           C  
ATOM   2180  CZ  PHE A 146       7.505  10.155 -18.565  1.00  0.88           C  
ATOM   2181  H   PHE A 146       8.548  12.958 -23.097  1.00  0.88           H  
ATOM   2182  HA  PHE A 146       9.579  10.167 -22.950  1.00  0.88           H  
ATOM   2183 1HB  PHE A 146       6.786  11.289 -23.115  1.00  0.88           H  
ATOM   2184 2HB  PHE A 146       7.158   9.580 -23.222  1.00  0.88           H  
ATOM   2185  HD1 PHE A 146       6.641  12.350 -20.961  1.00  0.88           H  
ATOM   2186  HD2 PHE A 146       8.338   8.462 -21.345  1.00  0.88           H  
ATOM   2187  HE1 PHE A 146       6.665  12.098 -18.500  1.00  0.88           H  
ATOM   2188  HE2 PHE A 146       8.346   8.225 -18.892  1.00  0.88           H  
ATOM   2189  HZ  PHE A 146       7.510  10.048 -17.480  1.00  0.88           H  
ATOM   2190  N   LEU A 147       8.746  11.648 -25.693  1.00  0.92           N  
ATOM   2191  CA  LEU A 147       8.745  11.562 -27.143  1.00  0.92           C  
ATOM   2192  C   LEU A 147       9.727  12.597 -27.740  1.00  0.92           C  
ATOM   2193  O   LEU A 147       9.354  13.351 -28.648  1.00  0.92           O  
ATOM   2194  CB  LEU A 147       7.311  11.818 -27.652  1.00  0.92           C  
ATOM   2195  CG  LEU A 147       6.225  10.758 -27.290  1.00  0.92           C  
ATOM   2196  CD1 LEU A 147       4.816  11.280 -27.560  1.00  0.92           C  
ATOM   2197  CD2 LEU A 147       6.449   9.571 -28.173  1.00  0.92           C  
ATOM   2198  H   LEU A 147       8.655  12.578 -25.301  1.00  0.92           H  
ATOM   2199  HA  LEU A 147       9.046  10.561 -27.447  1.00  0.92           H  
ATOM   2200 1HB  LEU A 147       6.976  12.782 -27.263  1.00  0.92           H  
ATOM   2201 2HB  LEU A 147       7.359  11.884 -28.722  1.00  0.92           H  
ATOM   2202  HG  LEU A 147       6.301  10.481 -26.241  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 147       4.096  10.496 -27.321  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 147       4.622  12.158 -26.941  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 147       4.713  11.545 -28.596  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 147       5.705   8.822 -27.954  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 147       6.358   9.869 -29.213  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 147       7.448   9.171 -27.997  1.00  0.92           H  
ATOM   2209  N   PRO A 148      11.026  12.583 -27.335  1.00  0.98           N  
ATOM   2210  CA  PRO A 148      12.058  13.522 -27.744  1.00  0.98           C  
ATOM   2211  C   PRO A 148      12.335  13.438 -29.228  1.00  0.98           C  
ATOM   2212  O   PRO A 148      12.759  14.409 -29.856  1.00  0.98           O  
ATOM   2213  CB  PRO A 148      13.280  13.052 -26.945  1.00  0.98           C  
ATOM   2214  CG  PRO A 148      13.015  11.605 -26.635  1.00  0.98           C  
ATOM   2215  CD  PRO A 148      11.537  11.529 -26.427  1.00  0.98           C  
ATOM   2216  HA  PRO A 148      11.764  14.540 -27.444  1.00  0.98           H  
ATOM   2217 1HB  PRO A 148      14.188  13.191 -27.538  1.00  0.98           H  
ATOM   2218 2HB  PRO A 148      13.385  13.668 -26.036  1.00  0.98           H  
ATOM   2219 1HG  PRO A 148      13.369  10.969 -27.454  1.00  0.98           H  
ATOM   2220 2HG  PRO A 148      13.578  11.308 -25.737  1.00  0.98           H  
ATOM   2221 1HD  PRO A 148      11.172  10.531 -26.691  1.00  0.98           H  
ATOM   2222 2HD  PRO A 148      11.348  11.797 -25.376  1.00  0.98           H  
ATOM   2223  N   THR A 149      11.985  12.300 -29.827  1.00  1.06           N  
ATOM   2224  CA  THR A 149      12.210  12.081 -31.241  1.00  1.06           C  
ATOM   2225  C   THR A 149      11.190  12.835 -32.083  1.00  1.06           C  
ATOM   2226  O   THR A 149      11.342  12.957 -33.301  1.00  1.06           O  
ATOM   2227  CB  THR A 149      12.175  10.574 -31.563  1.00  1.06           C  
ATOM   2228  OG1 THR A 149      10.886  10.016 -31.241  1.00  1.06           O  
ATOM   2229  CG2 THR A 149      13.225   9.867 -30.727  1.00  1.06           C  
ATOM   2230  H   THR A 149      11.608  11.542 -29.280  1.00  1.06           H  
ATOM   2231  HA  THR A 149      13.201  12.459 -31.495  1.00  1.06           H  
ATOM   2232  HB  THR A 149      12.380  10.418 -32.621  1.00  1.06           H  
ATOM   2233  HG1 THR A 149      10.926   9.050 -31.329  1.00  1.06           H  
ATOM   2234 1HG2 THR A 149      13.208   8.799 -30.948  1.00  1.06           H  
ATOM   2235 2HG2 THR A 149      14.209  10.272 -30.959  1.00  1.06           H  
ATOM   2236 3HG2 THR A 149      13.008  10.021 -29.673  1.00  1.06           H  
ATOM   2237  N   LEU A 150      10.142  13.339 -31.436  1.00  1.16           N  
ATOM   2238  CA  LEU A 150       9.135  14.094 -32.142  1.00  1.16           C  
ATOM   2239  C   LEU A 150       9.325  15.580 -31.846  1.00  1.16           C  
ATOM   2240  O   LEU A 150       9.160  16.432 -32.722  1.00  1.16           O  
ATOM   2241  CB  LEU A 150       7.742  13.666 -31.684  1.00  1.16           C  
ATOM   2242  CG  LEU A 150       7.437  12.173 -31.849  1.00  1.16           C  
ATOM   2243  CD1 LEU A 150       5.991  11.913 -31.378  1.00  1.16           C  
ATOM   2244  CD2 LEU A 150       7.719  11.759 -33.272  1.00  1.16           C  
ATOM   2245  H   LEU A 150      10.043  13.204 -30.434  1.00  1.16           H  
ATOM   2246  HA  LEU A 150       9.236  13.924 -33.208  1.00  1.16           H  
ATOM   2247 1HB  LEU A 150       7.634  13.915 -30.624  1.00  1.16           H  
ATOM   2248 2HB  LEU A 150       6.996  14.232 -32.248  1.00  1.16           H  
ATOM   2249  HG  LEU A 150       8.091  11.596 -31.190  1.00  1.16           H  
ATOM   2250 1HD1 LEU A 150       5.752  10.861 -31.451  1.00  1.16           H  
ATOM   2251 2HD1 LEU A 150       5.890  12.233 -30.365  1.00  1.16           H  
ATOM   2252 3HD1 LEU A 150       5.298  12.470 -31.975  1.00  1.16           H  
ATOM   2253 1HD2 LEU A 150       7.522  10.703 -33.408  1.00  1.16           H  
ATOM   2254 2HD2 LEU A 150       7.102  12.318 -33.930  1.00  1.16           H  
ATOM   2255 3HD2 LEU A 150       8.758  11.956 -33.513  1.00  1.16           H  
ATOM   2256  N   SER A 151       9.705  15.863 -30.595  1.00  1.25           N  
ATOM   2257  CA  SER A 151       9.810  17.225 -30.074  1.00  1.25           C  
ATOM   2258  C   SER A 151      11.154  17.960 -30.249  1.00  1.25           C  
ATOM   2259  O   SER A 151      11.182  19.181 -30.466  1.00  1.25           O  
ATOM   2260  CB  SER A 151       9.495  17.156 -28.604  1.00  1.25           C  
ATOM   2261  OG  SER A 151       8.182  16.710 -28.399  1.00  1.25           O  
ATOM   2262  H   SER A 151       9.837  15.083 -29.954  1.00  1.25           H  
ATOM   2263  HA  SER A 151       9.038  17.818 -30.569  1.00  1.25           H  
ATOM   2264 1HB  SER A 151      10.188  16.467 -28.128  1.00  1.25           H  
ATOM   2265 2HB  SER A 151       9.629  18.113 -28.145  1.00  1.25           H  
ATOM   2266  HG  SER A 151       7.640  17.054 -29.142  1.00  1.25           H  
ATOM   2267  N   ASN A 152      12.287  17.252 -30.186  1.00  1.31           N  
ATOM   2268  CA  ASN A 152      13.585  17.933 -30.264  1.00  1.31           C  
ATOM   2269  C   ASN A 152      13.812  18.583 -31.624  1.00  1.31           C  
ATOM   2270  O   ASN A 152      14.547  19.560 -31.751  1.00  1.31           O  
ATOM   2271  CB  ASN A 152      14.724  16.991 -29.936  1.00  1.31           C  
ATOM   2272  CG  ASN A 152      14.785  16.651 -28.463  1.00  1.31           C  
ATOM   2273  OD1 ASN A 152      14.184  17.333 -27.620  1.00  1.31           O  
ATOM   2274  ND2 ASN A 152      15.517  15.617 -28.135  1.00  1.31           N  
ATOM   2275  H   ASN A 152      12.280  16.242 -30.044  1.00  1.31           H  
ATOM   2276  HA  ASN A 152      13.598  18.735 -29.522  1.00  1.31           H  
ATOM   2277 1HB  ASN A 152      14.615  16.071 -30.510  1.00  1.31           H  
ATOM   2278 2HB  ASN A 152      15.668  17.451 -30.228  1.00  1.31           H  
ATOM   2279 1HD2 ASN A 152      15.606  15.354 -27.174  1.00  1.31           H  
ATOM   2280 2HD2 ASN A 152      15.988  15.095 -28.846  1.00  1.31           H  
ATOM   2281  N   GLY A 153      13.139  18.063 -32.646  1.00  1.32           N  
ATOM   2282  CA  GLY A 153      13.273  18.572 -34.001  1.00  1.32           C  
ATOM   2283  C   GLY A 153      12.474  19.858 -34.203  1.00  1.32           C  
ATOM   2284  O   GLY A 153      12.488  20.435 -35.287  1.00  1.32           O  
ATOM   2285  H   GLY A 153      12.530  17.277 -32.474  1.00  1.32           H  
ATOM   2286 1HA  GLY A 153      14.326  18.755 -34.218  1.00  1.32           H  
ATOM   2287 2HA  GLY A 153      12.930  17.814 -34.702  1.00  1.32           H  
ATOM   2288  N   ALA A 154      11.741  20.284 -33.177  1.00  1.26           N  
ATOM   2289  CA  ALA A 154      10.948  21.496 -33.247  1.00  1.26           C  
ATOM   2290  C   ALA A 154      11.357  22.544 -32.243  1.00  1.26           C  
ATOM   2291  O   ALA A 154      11.591  23.710 -32.573  1.00  1.26           O  
ATOM   2292  CB  ALA A 154       9.527  21.169 -32.954  1.00  1.26           C  
ATOM   2293  H   ALA A 154      11.735  19.763 -32.305  1.00  1.26           H  
ATOM   2294  HA  ALA A 154      11.047  21.919 -34.246  1.00  1.26           H  
ATOM   2295 1HB  ALA A 154       8.975  22.078 -33.011  1.00  1.26           H  
ATOM   2296 2HB  ALA A 154       9.169  20.448 -33.676  1.00  1.26           H  
ATOM   2297 3HB  ALA A 154       9.437  20.753 -31.950  1.00  1.26           H  
ATOM   2298  N   PHE A 155      11.456  22.121 -30.998  1.00  1.14           N  
ATOM   2299  CA  PHE A 155      11.601  23.068 -29.916  1.00  1.14           C  
ATOM   2300  C   PHE A 155      12.980  23.700 -29.819  1.00  1.14           C  
ATOM   2301  O   PHE A 155      13.129  24.757 -29.209  1.00  1.14           O  
ATOM   2302  CB  PHE A 155      11.122  22.429 -28.622  1.00  1.14           C  
ATOM   2303  CG  PHE A 155       9.578  22.269 -28.632  1.00  1.14           C  
ATOM   2304  CD1 PHE A 155       8.722  23.372 -28.552  1.00  1.14           C  
ATOM   2305  CD2 PHE A 155       9.005  21.027 -28.737  1.00  1.14           C  
ATOM   2306  CE1 PHE A 155       7.340  23.208 -28.582  1.00  1.14           C  
ATOM   2307  CE2 PHE A 155       7.633  20.858 -28.761  1.00  1.14           C  
ATOM   2308  CZ  PHE A 155       6.799  21.950 -28.687  1.00  1.14           C  
ATOM   2309  H   PHE A 155      11.347  21.130 -30.789  1.00  1.14           H  
ATOM   2310  HA  PHE A 155      10.905  23.873 -30.108  1.00  1.14           H  
ATOM   2311 1HB  PHE A 155      11.578  21.442 -28.506  1.00  1.14           H  
ATOM   2312 2HB  PHE A 155      11.412  23.042 -27.772  1.00  1.14           H  
ATOM   2313  HD1 PHE A 155       9.149  24.374 -28.474  1.00  1.14           H  
ATOM   2314  HD2 PHE A 155       9.653  20.174 -28.803  1.00  1.14           H  
ATOM   2315  HE1 PHE A 155       6.686  24.069 -28.525  1.00  1.14           H  
ATOM   2316  HE2 PHE A 155       7.206  19.855 -28.841  1.00  1.14           H  
ATOM   2317  HZ  PHE A 155       5.713  21.813 -28.710  1.00  1.14           H  
ATOM   2318  N   ASP A 156      13.981  23.086 -30.442  1.00  1.01           N  
ATOM   2319  CA  ASP A 156      15.320  23.659 -30.431  1.00  1.01           C  
ATOM   2320  C   ASP A 156      15.596  24.497 -31.693  1.00  1.01           C  
ATOM   2321  O   ASP A 156      16.721  24.946 -31.910  1.00  1.01           O  
ATOM   2322  CB  ASP A 156      16.380  22.565 -30.270  1.00  1.01           C  
ATOM   2323  CG  ASP A 156      16.339  21.894 -28.881  1.00  1.01           C  
ATOM   2324  OD1 ASP A 156      16.132  22.589 -27.910  1.00  1.01           O  
ATOM   2325  OD2 ASP A 156      16.543  20.708 -28.804  1.00  1.01           O  
ATOM   2326  H   ASP A 156      13.811  22.216 -30.932  1.00  1.01           H  
ATOM   2327  HA  ASP A 156      15.401  24.322 -29.571  1.00  1.01           H  
ATOM   2328 1HB  ASP A 156      16.221  21.795 -31.032  1.00  1.01           H  
ATOM   2329 2HB  ASP A 156      17.370  22.987 -30.430  1.00  1.01           H  
ATOM   2330  N   ASP A 157      14.580  24.688 -32.545  1.00  0.89           N  
ATOM   2331  CA  ASP A 157      14.724  25.483 -33.766  1.00  0.89           C  
ATOM   2332  C   ASP A 157      14.628  26.973 -33.433  1.00  0.89           C  
ATOM   2333  O   ASP A 157      13.644  27.432 -32.851  1.00  0.89           O  
ATOM   2334  CB  ASP A 157      13.701  25.070 -34.830  1.00  0.89           C  
ATOM   2335  CG  ASP A 157      13.910  25.707 -36.268  1.00  0.89           C  
ATOM   2336  OD1 ASP A 157      14.102  26.907 -36.436  1.00  0.89           O  
ATOM   2337  OD2 ASP A 157      13.928  24.926 -37.197  1.00  0.89           O  
ATOM   2338  H   ASP A 157      13.657  24.298 -32.344  1.00  0.89           H  
ATOM   2339  HA  ASP A 157      15.715  25.298 -34.179  1.00  0.89           H  
ATOM   2340 1HB  ASP A 157      13.717  23.980 -34.930  1.00  0.89           H  
ATOM   2341 2HB  ASP A 157      12.699  25.330 -34.475  1.00  0.89           H  
ATOM   2342  N   GLU A 158      15.639  27.737 -33.825  1.00  0.79           N  
ATOM   2343  CA  GLU A 158      15.724  29.169 -33.526  1.00  0.79           C  
ATOM   2344  C   GLU A 158      14.559  29.993 -34.099  1.00  0.79           C  
ATOM   2345  O   GLU A 158      14.290  31.097 -33.626  1.00  0.79           O  
ATOM   2346  CB  GLU A 158      17.047  29.738 -34.054  1.00  0.79           C  
ATOM   2347  CG  GLU A 158      18.287  29.244 -33.310  1.00  0.79           C  
ATOM   2348  CD  GLU A 158      19.585  29.795 -33.866  1.00  0.79           C  
ATOM   2349  OE1 GLU A 158      19.547  30.470 -34.867  1.00  0.79           O  
ATOM   2350  OE2 GLU A 158      20.612  29.536 -33.282  1.00  0.79           O  
ATOM   2351  H   GLU A 158      16.399  27.299 -34.325  1.00  0.79           H  
ATOM   2352  HA  GLU A 158      15.709  29.284 -32.442  1.00  0.79           H  
ATOM   2353 1HB  GLU A 158      17.158  29.476 -35.107  1.00  0.79           H  
ATOM   2354 2HB  GLU A 158      17.027  30.825 -33.988  1.00  0.79           H  
ATOM   2355 1HG  GLU A 158      18.203  29.532 -32.263  1.00  0.79           H  
ATOM   2356 2HG  GLU A 158      18.309  28.154 -33.355  1.00  0.79           H  
ATOM   2357  N   ARG A 159      13.884  29.479 -35.132  1.00  0.72           N  
ATOM   2358  CA  ARG A 159      12.765  30.186 -35.749  1.00  0.72           C  
ATOM   2359  C   ARG A 159      11.452  30.020 -34.975  1.00  0.72           C  
ATOM   2360  O   ARG A 159      10.442  30.607 -35.363  1.00  0.72           O  
ATOM   2361  CB  ARG A 159      12.539  29.710 -37.176  1.00  0.72           C  
ATOM   2362  CG  ARG A 159      13.647  30.028 -38.153  1.00  0.72           C  
ATOM   2363  CD  ARG A 159      13.426  29.351 -39.463  1.00  0.72           C  
ATOM   2364  NE  ARG A 159      13.576  27.912 -39.324  1.00  0.72           N  
ATOM   2365  CZ  ARG A 159      13.385  26.991 -40.294  1.00  0.72           C  
ATOM   2366  NH1 ARG A 159      13.013  27.331 -41.526  1.00  0.72           N  
ATOM   2367  NH2 ARG A 159      13.581  25.730 -39.993  1.00  0.72           N  
ATOM   2368  H   ARG A 159      14.126  28.548 -35.498  1.00  0.72           H  
ATOM   2369  HA  ARG A 159      13.010  31.247 -35.782  1.00  0.72           H  
ATOM   2370 1HB  ARG A 159      12.399  28.628 -37.175  1.00  0.72           H  
ATOM   2371 2HB  ARG A 159      11.624  30.158 -37.568  1.00  0.72           H  
ATOM   2372 1HG  ARG A 159      13.700  31.102 -38.317  1.00  0.72           H  
ATOM   2373 2HG  ARG A 159      14.593  29.670 -37.741  1.00  0.72           H  
ATOM   2374 1HD  ARG A 159      12.415  29.558 -39.816  1.00  0.72           H  
ATOM   2375 2HD  ARG A 159      14.145  29.707 -40.198  1.00  0.72           H  
ATOM   2376  HE  ARG A 159      13.856  27.555 -38.387  1.00  0.72           H  
ATOM   2377 1HH1 ARG A 159      12.843  28.312 -41.779  1.00  0.72           H  
ATOM   2378 2HH1 ARG A 159      12.874  26.622 -42.240  1.00  0.72           H  
ATOM   2379 1HH2 ARG A 159      13.852  25.467 -39.025  1.00  0.72           H  
ATOM   2380 2HH2 ARG A 159      13.440  25.000 -40.696  1.00  0.72           H  
ATOM   2381  N   LEU A 160      11.436  29.182 -33.926  1.00  0.68           N  
ATOM   2382  CA  LEU A 160      10.196  28.919 -33.194  1.00  0.68           C  
ATOM   2383  C   LEU A 160       9.912  29.831 -31.995  1.00  0.68           C  
ATOM   2384  O   LEU A 160      10.685  29.905 -31.036  1.00  0.68           O  
ATOM   2385  CB  LEU A 160      10.182  27.490 -32.659  1.00  0.68           C  
ATOM   2386  CG  LEU A 160       8.911  27.115 -31.860  1.00  0.68           C  
ATOM   2387  CD1 LEU A 160       7.720  27.129 -32.794  1.00  0.68           C  
ATOM   2388  CD2 LEU A 160       9.098  25.773 -31.211  1.00  0.68           C  
ATOM   2389  H   LEU A 160      12.291  28.711 -33.623  1.00  0.68           H  
ATOM   2390  HA  LEU A 160       9.376  29.022 -33.895  1.00  0.68           H  
ATOM   2391 1HB  LEU A 160      10.270  26.802 -33.498  1.00  0.68           H  
ATOM   2392 2HB  LEU A 160      11.051  27.349 -32.010  1.00  0.68           H  
ATOM   2393  HG  LEU A 160       8.731  27.856 -31.084  1.00  0.68           H  
ATOM   2394 1HD1 LEU A 160       6.843  26.883 -32.231  1.00  0.68           H  
ATOM   2395 2HD1 LEU A 160       7.604  28.112 -33.228  1.00  0.68           H  
ATOM   2396 3HD1 LEU A 160       7.868  26.401 -33.587  1.00  0.68           H  
ATOM   2397 1HD2 LEU A 160       8.205  25.513 -30.645  1.00  0.68           H  
ATOM   2398 2HD2 LEU A 160       9.288  25.015 -31.971  1.00  0.68           H  
ATOM   2399 3HD2 LEU A 160       9.952  25.840 -30.545  1.00  0.68           H  
ATOM   2400  N   ASP A 161       8.752  30.480 -32.043  1.00  0.66           N  
ATOM   2401  CA  ASP A 161       8.240  31.335 -30.977  1.00  0.66           C  
ATOM   2402  C   ASP A 161       7.083  30.618 -30.252  1.00  0.66           C  
ATOM   2403  O   ASP A 161       5.951  30.599 -30.742  1.00  0.66           O  
ATOM   2404  CB  ASP A 161       7.795  32.688 -31.577  1.00  0.66           C  
ATOM   2405  CG  ASP A 161       7.239  33.741 -30.589  1.00  0.66           C  
ATOM   2406  OD1 ASP A 161       7.047  33.450 -29.436  1.00  0.66           O  
ATOM   2407  OD2 ASP A 161       6.948  34.856 -31.007  1.00  0.66           O  
ATOM   2408  H   ASP A 161       8.197  30.378 -32.891  1.00  0.66           H  
ATOM   2409  HA  ASP A 161       9.039  31.515 -30.258  1.00  0.66           H  
ATOM   2410 1HB  ASP A 161       8.647  33.134 -32.097  1.00  0.66           H  
ATOM   2411 2HB  ASP A 161       7.040  32.500 -32.338  1.00  0.66           H  
ATOM   2412  N   LEU A 162       7.369  30.019 -29.091  1.00  0.65           N  
ATOM   2413  CA  LEU A 162       6.355  29.256 -28.350  1.00  0.65           C  
ATOM   2414  C   LEU A 162       5.589  30.120 -27.355  1.00  0.65           C  
ATOM   2415  O   LEU A 162       6.177  30.698 -26.436  1.00  0.65           O  
ATOM   2416  CB  LEU A 162       6.997  28.080 -27.597  1.00  0.65           C  
ATOM   2417  CG  LEU A 162       6.034  27.274 -26.698  1.00  0.65           C  
ATOM   2418  CD1 LEU A 162       4.971  26.621 -27.557  1.00  0.65           C  
ATOM   2419  CD2 LEU A 162       6.835  26.232 -25.905  1.00  0.65           C  
ATOM   2420  H   LEU A 162       8.312  30.083 -28.728  1.00  0.65           H  
ATOM   2421  HA  LEU A 162       5.636  28.855 -29.066  1.00  0.65           H  
ATOM   2422 1HB  LEU A 162       7.425  27.395 -28.329  1.00  0.65           H  
ATOM   2423 2HB  LEU A 162       7.801  28.465 -26.970  1.00  0.65           H  
ATOM   2424  HG  LEU A 162       5.533  27.951 -26.002  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 162       4.280  26.073 -26.927  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 162       4.420  27.388 -28.097  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 162       5.432  25.947 -28.266  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 162       6.167  25.675 -25.259  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 162       7.330  25.551 -26.590  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 162       7.580  26.740 -25.295  1.00  0.65           H  
ATOM   2431  N   LYS A 163       4.272  30.184 -27.533  1.00  0.66           N  
ATOM   2432  CA  LYS A 163       3.418  30.997 -26.691  1.00  0.66           C  
ATOM   2433  C   LYS A 163       2.407  30.130 -25.952  1.00  0.66           C  
ATOM   2434  O   LYS A 163       1.534  29.491 -26.549  1.00  0.66           O  
ATOM   2435  CB  LYS A 163       2.701  32.033 -27.548  1.00  0.66           C  
ATOM   2436  CG  LYS A 163       3.662  32.995 -28.237  1.00  0.66           C  
ATOM   2437  CD  LYS A 163       2.948  34.120 -28.929  1.00  0.66           C  
ATOM   2438  CE  LYS A 163       3.901  34.879 -29.861  1.00  0.66           C  
ATOM   2439  NZ  LYS A 163       5.145  35.365 -29.175  1.00  0.66           N  
ATOM   2440  H   LYS A 163       3.861  29.682 -28.312  1.00  0.66           H  
ATOM   2441  HA  LYS A 163       4.034  31.509 -25.952  1.00  0.66           H  
ATOM   2442 1HB  LYS A 163       2.135  31.526 -28.316  1.00  0.66           H  
ATOM   2443 2HB  LYS A 163       2.005  32.605 -26.938  1.00  0.66           H  
ATOM   2444 1HG  LYS A 163       4.362  33.405 -27.507  1.00  0.66           H  
ATOM   2445 2HG  LYS A 163       4.245  32.447 -28.988  1.00  0.66           H  
ATOM   2446 1HD  LYS A 163       2.145  33.690 -29.515  1.00  0.66           H  
ATOM   2447 2HD  LYS A 163       2.527  34.806 -28.197  1.00  0.66           H  
ATOM   2448 1HE  LYS A 163       4.198  34.214 -30.663  1.00  0.66           H  
ATOM   2449 2HE  LYS A 163       3.381  35.733 -30.289  1.00  0.66           H  
ATOM   2450 1HZ  LYS A 163       5.751  35.799 -29.879  1.00  0.66           H  
ATOM   2451 2HZ  LYS A 163       4.949  36.001 -28.432  1.00  0.66           H  
ATOM   2452 3HZ  LYS A 163       5.680  34.555 -28.820  1.00  0.66           H  
ATOM   2453  N   LEU A 164       2.515  30.122 -24.640  1.00  0.67           N  
ATOM   2454  CA  LEU A 164       1.658  29.278 -23.833  1.00  0.67           C  
ATOM   2455  C   LEU A 164       0.331  29.960 -23.516  1.00  0.67           C  
ATOM   2456  O   LEU A 164       0.125  30.496 -22.425  1.00  0.67           O  
ATOM   2457  CB  LEU A 164       2.424  28.857 -22.593  1.00  0.67           C  
ATOM   2458  CG  LEU A 164       3.693  28.042 -22.925  1.00  0.67           C  
ATOM   2459  CD1 LEU A 164       4.471  27.776 -21.664  1.00  0.67           C  
ATOM   2460  CD2 LEU A 164       3.263  26.724 -23.615  1.00  0.67           C  
ATOM   2461  H   LEU A 164       3.226  30.685 -24.195  1.00  0.67           H  
ATOM   2462  HA  LEU A 164       1.461  28.378 -24.402  1.00  0.67           H  
ATOM   2463 1HB  LEU A 164       2.714  29.744 -22.035  1.00  0.67           H  
ATOM   2464 2HB  LEU A 164       1.773  28.242 -21.971  1.00  0.67           H  
ATOM   2465  HG  LEU A 164       4.333  28.609 -23.605  1.00  0.67           H  
ATOM   2466 1HD1 LEU A 164       5.365  27.198 -21.899  1.00  0.67           H  
ATOM   2467 2HD1 LEU A 164       4.762  28.725 -21.212  1.00  0.67           H  
ATOM   2468 3HD1 LEU A 164       3.861  27.232 -20.972  1.00  0.67           H  
ATOM   2469 1HD2 LEU A 164       4.144  26.140 -23.865  1.00  0.67           H  
ATOM   2470 2HD2 LEU A 164       2.623  26.149 -22.946  1.00  0.67           H  
ATOM   2471 3HD2 LEU A 164       2.709  26.954 -24.530  1.00  0.67           H  
ATOM   2472  N   CYS A 165      -0.538  29.979 -24.520  1.00  0.69           N  
ATOM   2473  CA  CYS A 165      -1.815  30.676 -24.461  1.00  0.69           C  
ATOM   2474  C   CYS A 165      -2.888  30.032 -25.338  1.00  0.69           C  
ATOM   2475  O   CYS A 165      -2.642  29.081 -26.069  1.00  0.69           O  
ATOM   2476  CB  CYS A 165      -1.636  32.142 -24.880  1.00  0.69           C  
ATOM   2477  SG  CYS A 165      -1.133  32.383 -26.613  1.00  0.69           S  
ATOM   2478  H   CYS A 165      -0.248  29.492 -25.366  1.00  0.69           H  
ATOM   2479  HA  CYS A 165      -2.163  30.654 -23.429  1.00  0.69           H  
ATOM   2480 1HB  CYS A 165      -2.566  32.685 -24.725  1.00  0.69           H  
ATOM   2481 2HB  CYS A 165      -0.880  32.605 -24.245  1.00  0.69           H  
ATOM   2482  HG  CYS A 165      -2.234  31.848 -27.142  1.00  0.69           H  
ATOM   2483  N   ASP A 166      -4.107  30.535 -25.208  1.00  0.69           N  
ATOM   2484  CA  ASP A 166      -5.264  30.059 -25.962  1.00  0.69           C  
ATOM   2485  C   ASP A 166      -5.283  30.623 -27.367  1.00  0.69           C  
ATOM   2486  O   ASP A 166      -5.286  31.837 -27.548  1.00  0.69           O  
ATOM   2487  CB  ASP A 166      -6.560  30.340 -25.185  1.00  0.69           C  
ATOM   2488  CG  ASP A 166      -7.879  29.779 -25.829  1.00  0.69           C  
ATOM   2489  OD1 ASP A 166      -7.943  29.572 -27.036  1.00  0.69           O  
ATOM   2490  OD2 ASP A 166      -8.805  29.564 -25.082  1.00  0.69           O  
ATOM   2491  H   ASP A 166      -4.239  31.299 -24.561  1.00  0.69           H  
ATOM   2492  HA  ASP A 166      -5.186  28.985 -26.075  1.00  0.69           H  
ATOM   2493 1HB  ASP A 166      -6.468  29.912 -24.185  1.00  0.69           H  
ATOM   2494 2HB  ASP A 166      -6.672  31.415 -25.059  1.00  0.69           H  
ATOM   2495  N   GLY A 167      -5.236  29.730 -28.358  1.00  0.69           N  
ATOM   2496  CA  GLY A 167      -5.223  30.085 -29.777  1.00  0.69           C  
ATOM   2497  C   GLY A 167      -6.401  30.958 -30.179  1.00  0.69           C  
ATOM   2498  O   GLY A 167      -6.292  31.760 -31.105  1.00  0.69           O  
ATOM   2499  H   GLY A 167      -5.228  28.753 -28.102  1.00  0.69           H  
ATOM   2500 1HA  GLY A 167      -4.306  30.590 -30.033  1.00  0.69           H  
ATOM   2501 2HA  GLY A 167      -5.243  29.176 -30.363  1.00  0.69           H  
ATOM   2502  N   PHE A 168      -7.535  30.823 -29.491  1.00  0.69           N  
ATOM   2503  CA  PHE A 168      -8.691  31.631 -29.842  1.00  0.69           C  
ATOM   2504  C   PHE A 168      -8.337  33.075 -29.480  1.00  0.69           C  
ATOM   2505  O   PHE A 168      -8.439  33.981 -30.306  1.00  0.69           O  
ATOM   2506  CB  PHE A 168      -9.923  31.184 -29.046  1.00  0.69           C  
ATOM   2507  CG  PHE A 168     -11.241  31.735 -29.499  1.00  0.69           C  
ATOM   2508  CD1 PHE A 168     -11.921  31.099 -30.540  1.00  0.69           C  
ATOM   2509  CD2 PHE A 168     -11.814  32.845 -28.920  1.00  0.69           C  
ATOM   2510  CE1 PHE A 168     -13.136  31.560 -30.983  1.00  0.69           C  
ATOM   2511  CE2 PHE A 168     -13.038  33.306 -29.367  1.00  0.69           C  
ATOM   2512  CZ  PHE A 168     -13.691  32.664 -30.395  1.00  0.69           C  
ATOM   2513  H   PHE A 168      -7.589  30.183 -28.692  1.00  0.69           H  
ATOM   2514  HA  PHE A 168      -8.882  31.559 -30.913  1.00  0.69           H  
ATOM   2515 1HB  PHE A 168      -9.995  30.116 -29.061  1.00  0.69           H  
ATOM   2516 2HB  PHE A 168      -9.786  31.463 -28.001  1.00  0.69           H  
ATOM   2517  HD1 PHE A 168     -11.485  30.215 -30.993  1.00  0.69           H  
ATOM   2518  HD2 PHE A 168     -11.295  33.355 -28.103  1.00  0.69           H  
ATOM   2519  HE1 PHE A 168     -13.658  31.047 -31.791  1.00  0.69           H  
ATOM   2520  HE2 PHE A 168     -13.491  34.174 -28.905  1.00  0.69           H  
ATOM   2521  HZ  PHE A 168     -14.645  33.032 -30.733  1.00  0.69           H  
ATOM   2522  N   LYS A 169      -7.871  33.267 -28.236  1.00  0.68           N  
ATOM   2523  CA  LYS A 169      -7.495  34.584 -27.717  1.00  0.68           C  
ATOM   2524  C   LYS A 169      -6.334  35.163 -28.505  1.00  0.68           C  
ATOM   2525  O   LYS A 169      -6.319  36.348 -28.814  1.00  0.68           O  
ATOM   2526  CB  LYS A 169      -7.105  34.506 -26.240  1.00  0.68           C  
ATOM   2527  CG  LYS A 169      -6.711  35.845 -25.590  1.00  0.68           C  
ATOM   2528  CD  LYS A 169      -7.895  36.806 -25.493  1.00  0.68           C  
ATOM   2529  CE  LYS A 169      -7.618  37.948 -24.479  1.00  0.68           C  
ATOM   2530  NZ  LYS A 169      -6.567  38.925 -24.946  1.00  0.68           N  
ATOM   2531  H   LYS A 169      -7.779  32.462 -27.629  1.00  0.68           H  
ATOM   2532  HA  LYS A 169      -8.346  35.255 -27.820  1.00  0.68           H  
ATOM   2533 1HB  LYS A 169      -7.932  34.082 -25.672  1.00  0.68           H  
ATOM   2534 2HB  LYS A 169      -6.258  33.828 -26.133  1.00  0.68           H  
ATOM   2535 1HG  LYS A 169      -6.312  35.667 -24.594  1.00  0.68           H  
ATOM   2536 2HG  LYS A 169      -5.931  36.324 -26.194  1.00  0.68           H  
ATOM   2537 1HD  LYS A 169      -8.070  37.254 -26.477  1.00  0.68           H  
ATOM   2538 2HD  LYS A 169      -8.792  36.264 -25.199  1.00  0.68           H  
ATOM   2539 1HE  LYS A 169      -8.543  38.490 -24.299  1.00  0.68           H  
ATOM   2540 2HE  LYS A 169      -7.283  37.500 -23.546  1.00  0.68           H  
ATOM   2541 1HZ  LYS A 169      -6.427  39.636 -24.260  1.00  0.68           H  
ATOM   2542 2HZ  LYS A 169      -5.654  38.496 -25.157  1.00  0.68           H  
ATOM   2543 3HZ  LYS A 169      -6.845  39.370 -25.816  1.00  0.68           H  
ATOM   2544  N   PHE A 170      -5.359  34.319 -28.833  1.00  0.69           N  
ATOM   2545  CA  PHE A 170      -4.196  34.760 -29.583  1.00  0.69           C  
ATOM   2546  C   PHE A 170      -4.648  35.382 -30.894  1.00  0.69           C  
ATOM   2547  O   PHE A 170      -4.276  36.517 -31.221  1.00  0.69           O  
ATOM   2548  CB  PHE A 170      -3.257  33.582 -29.839  1.00  0.69           C  
ATOM   2549  CG  PHE A 170      -2.100  33.897 -30.709  1.00  0.69           C  
ATOM   2550  CD1 PHE A 170      -0.996  34.555 -30.215  1.00  0.69           C  
ATOM   2551  CD2 PHE A 170      -2.115  33.536 -32.047  1.00  0.69           C  
ATOM   2552  CE1 PHE A 170       0.063  34.852 -31.041  1.00  0.69           C  
ATOM   2553  CE2 PHE A 170      -1.051  33.833 -32.854  1.00  0.69           C  
ATOM   2554  CZ  PHE A 170       0.034  34.489 -32.357  1.00  0.69           C  
ATOM   2555  H   PHE A 170      -5.423  33.350 -28.538  1.00  0.69           H  
ATOM   2556  HA  PHE A 170      -3.668  35.515 -29.000  1.00  0.69           H  
ATOM   2557 1HB  PHE A 170      -2.894  33.192 -28.898  1.00  0.69           H  
ATOM   2558 2HB  PHE A 170      -3.819  32.796 -30.317  1.00  0.69           H  
ATOM   2559  HD1 PHE A 170      -0.972  34.846 -29.164  1.00  0.69           H  
ATOM   2560  HD2 PHE A 170      -2.985  33.017 -32.454  1.00  0.69           H  
ATOM   2561  HE1 PHE A 170       0.920  35.380 -30.646  1.00  0.69           H  
ATOM   2562  HE2 PHE A 170      -1.069  33.561 -33.888  1.00  0.69           H  
ATOM   2563  HZ  PHE A 170       0.871  34.728 -33.010  1.00  0.69           H  
ATOM   2564  N   LEU A 171      -5.486  34.661 -31.631  1.00  0.73           N  
ATOM   2565  CA  LEU A 171      -5.974  35.178 -32.885  1.00  0.73           C  
ATOM   2566  C   LEU A 171      -6.819  36.446 -32.663  1.00  0.73           C  
ATOM   2567  O   LEU A 171      -6.751  37.384 -33.463  1.00  0.73           O  
ATOM   2568  CB  LEU A 171      -6.782  34.114 -33.593  1.00  0.73           C  
ATOM   2569  CG  LEU A 171      -6.063  32.862 -34.126  1.00  0.73           C  
ATOM   2570  CD1 LEU A 171      -7.119  31.874 -34.567  1.00  0.73           C  
ATOM   2571  CD2 LEU A 171      -5.187  33.214 -35.299  1.00  0.73           C  
ATOM   2572  H   LEU A 171      -5.783  33.730 -31.327  1.00  0.73           H  
ATOM   2573  HA  LEU A 171      -5.121  35.438 -33.506  1.00  0.73           H  
ATOM   2574 1HB  LEU A 171      -7.591  33.790 -32.934  1.00  0.73           H  
ATOM   2575 2HB  LEU A 171      -7.192  34.592 -34.457  1.00  0.73           H  
ATOM   2576  HG  LEU A 171      -5.465  32.414 -33.337  1.00  0.73           H  
ATOM   2577 1HD1 LEU A 171      -6.644  30.973 -34.932  1.00  0.73           H  
ATOM   2578 2HD1 LEU A 171      -7.747  31.634 -33.714  1.00  0.73           H  
ATOM   2579 3HD1 LEU A 171      -7.729  32.310 -35.353  1.00  0.73           H  
ATOM   2580 1HD2 LEU A 171      -4.713  32.315 -35.675  1.00  0.73           H  
ATOM   2581 2HD2 LEU A 171      -5.813  33.645 -36.076  1.00  0.73           H  
ATOM   2582 3HD2 LEU A 171      -4.427  33.929 -34.993  1.00  0.73           H  
ATOM   2583  N   GLN A 172      -7.603  36.500 -31.562  1.00  0.83           N  
ATOM   2584  CA  GLN A 172      -8.397  37.706 -31.288  1.00  0.83           C  
ATOM   2585  C   GLN A 172      -7.500  38.900 -31.038  1.00  0.83           C  
ATOM   2586  O   GLN A 172      -7.802  39.998 -31.514  1.00  0.83           O  
ATOM   2587  CB  GLN A 172      -9.296  37.557 -30.047  1.00  0.83           C  
ATOM   2588  CG  GLN A 172     -10.478  36.642 -30.190  1.00  0.83           C  
ATOM   2589  CD  GLN A 172     -11.262  36.513 -28.907  1.00  0.83           C  
ATOM   2590  OE1 GLN A 172     -10.715  36.282 -27.823  1.00  0.83           O  
ATOM   2591  NE2 GLN A 172     -12.577  36.695 -29.015  1.00  0.83           N  
ATOM   2592  H   GLN A 172      -7.670  35.696 -30.941  1.00  0.83           H  
ATOM   2593  HA  GLN A 172      -9.015  37.929 -32.143  1.00  0.83           H  
ATOM   2594 1HB  GLN A 172      -8.699  37.202 -29.217  1.00  0.83           H  
ATOM   2595 2HB  GLN A 172      -9.673  38.538 -29.767  1.00  0.83           H  
ATOM   2596 1HG  GLN A 172     -11.139  37.035 -30.949  1.00  0.83           H  
ATOM   2597 2HG  GLN A 172     -10.128  35.669 -30.467  1.00  0.83           H  
ATOM   2598 1HE2 GLN A 172     -13.159  36.642 -28.202  1.00  0.83           H  
ATOM   2599 2HE2 GLN A 172     -12.980  36.893 -29.908  1.00  0.83           H  
ATOM   2600  N   ASP A 173      -6.396  38.699 -30.322  1.00  1.00           N  
ATOM   2601  CA  ASP A 173      -5.476  39.784 -30.041  1.00  1.00           C  
ATOM   2602  C   ASP A 173      -4.862  40.300 -31.331  1.00  1.00           C  
ATOM   2603  O   ASP A 173      -4.690  41.515 -31.488  1.00  1.00           O  
ATOM   2604  CB  ASP A 173      -4.433  39.370 -29.000  1.00  1.00           C  
ATOM   2605  CG  ASP A 173      -5.061  39.290 -27.571  1.00  1.00           C  
ATOM   2606  OD1 ASP A 173      -6.169  39.774 -27.401  1.00  1.00           O  
ATOM   2607  OD2 ASP A 173      -4.463  38.765 -26.639  1.00  1.00           O  
ATOM   2608  H   ASP A 173      -6.209  37.769 -29.947  1.00  1.00           H  
ATOM   2609  HA  ASP A 173      -6.047  40.600 -29.601  1.00  1.00           H  
ATOM   2610 1HB  ASP A 173      -4.036  38.383 -29.264  1.00  1.00           H  
ATOM   2611 2HB  ASP A 173      -3.605  40.076 -28.997  1.00  1.00           H  
ATOM   2612  N   ILE A 174      -4.587  39.400 -32.285  1.00  1.28           N  
ATOM   2613  CA  ILE A 174      -4.068  39.857 -33.566  1.00  1.28           C  
ATOM   2614  C   ILE A 174      -5.144  40.687 -34.251  1.00  1.28           C  
ATOM   2615  O   ILE A 174      -4.902  41.816 -34.679  1.00  1.28           O  
ATOM   2616  CB  ILE A 174      -3.690  38.684 -34.510  1.00  1.28           C  
ATOM   2617  CG1 ILE A 174      -2.510  37.914 -33.971  1.00  1.28           C  
ATOM   2618  CG2 ILE A 174      -3.380  39.217 -35.932  1.00  1.28           C  
ATOM   2619  CD1 ILE A 174      -2.280  36.628 -34.701  1.00  1.28           C  
ATOM   2620  H   ILE A 174      -4.715  38.402 -32.097  1.00  1.28           H  
ATOM   2621  HA  ILE A 174      -3.192  40.478 -33.396  1.00  1.28           H  
ATOM   2622  HB  ILE A 174      -4.526  37.989 -34.568  1.00  1.28           H  
ATOM   2623 1HG1 ILE A 174      -1.622  38.529 -34.058  1.00  1.28           H  
ATOM   2624 2HG1 ILE A 174      -2.675  37.688 -32.914  1.00  1.28           H  
ATOM   2625 1HG2 ILE A 174      -3.133  38.383 -36.588  1.00  1.28           H  
ATOM   2626 2HG2 ILE A 174      -4.252  39.740 -36.323  1.00  1.28           H  
ATOM   2627 3HG2 ILE A 174      -2.535  39.904 -35.883  1.00  1.28           H  
ATOM   2628 1HD1 ILE A 174      -1.422  36.144 -34.276  1.00  1.28           H  
ATOM   2629 2HD1 ILE A 174      -3.148  35.990 -34.602  1.00  1.28           H  
ATOM   2630 3HD1 ILE A 174      -2.101  36.836 -35.751  1.00  1.28           H  
ATOM   2631  N   GLY A 175      -6.360  40.150 -34.291  1.00  1.67           N  
ATOM   2632  CA  GLY A 175      -7.480  40.829 -34.921  1.00  1.67           C  
ATOM   2633  C   GLY A 175      -7.817  42.195 -34.300  1.00  1.67           C  
ATOM   2634  O   GLY A 175      -8.243  43.119 -35.004  1.00  1.67           O  
ATOM   2635  H   GLY A 175      -6.508  39.220 -33.897  1.00  1.67           H  
ATOM   2636 1HA  GLY A 175      -7.267  40.940 -35.976  1.00  1.67           H  
ATOM   2637 2HA  GLY A 175      -8.354  40.183 -34.852  1.00  1.67           H  
ATOM   2638  N   ALA A 176      -7.643  42.309 -32.980  1.00  2.13           N  
ATOM   2639  CA  ALA A 176      -7.955  43.520 -32.234  1.00  2.13           C  
ATOM   2640  C   ALA A 176      -6.853  44.585 -32.217  1.00  2.13           C  
ATOM   2641  O   ALA A 176      -7.162  45.779 -32.233  1.00  2.13           O  
ATOM   2642  CB  ALA A 176      -8.268  43.142 -30.800  1.00  2.13           C  
ATOM   2643  H   ALA A 176      -7.323  41.494 -32.464  1.00  2.13           H  
ATOM   2644  HA  ALA A 176      -8.838  43.965 -32.689  1.00  2.13           H  
ATOM   2645 1HB  ALA A 176      -8.554  44.031 -30.243  1.00  2.13           H  
ATOM   2646 2HB  ALA A 176      -9.084  42.419 -30.783  1.00  2.13           H  
ATOM   2647 3HB  ALA A 176      -7.381  42.696 -30.350  1.00  2.13           H  
ATOM   2648  N   SER A 177      -5.582  44.176 -32.132  1.00  2.51           N  
ATOM   2649  CA  SER A 177      -4.502  45.152 -31.994  1.00  2.51           C  
ATOM   2650  C   SER A 177      -3.588  45.315 -33.209  1.00  2.51           C  
ATOM   2651  O   SER A 177      -2.850  46.299 -33.290  1.00  2.51           O  
ATOM   2652  CB  SER A 177      -3.647  44.789 -30.793  1.00  2.51           C  
ATOM   2653  OG  SER A 177      -3.018  43.544 -30.966  1.00  2.51           O  
ATOM   2654  H   SER A 177      -5.356  43.183 -32.114  1.00  2.51           H  
ATOM   2655  HA  SER A 177      -4.956  46.122 -31.800  1.00  2.51           H  
ATOM   2656 1HB  SER A 177      -2.895  45.560 -30.635  1.00  2.51           H  
ATOM   2657 2HB  SER A 177      -4.275  44.757 -29.905  1.00  2.51           H  
ATOM   2658  HG  SER A 177      -3.731  42.902 -31.168  1.00  2.51           H  
ATOM   2659  N   ASP A 178      -3.595  44.359 -34.133  1.00  2.61           N  
ATOM   2660  CA  ASP A 178      -2.698  44.405 -35.276  1.00  2.61           C  
ATOM   2661  C   ASP A 178      -3.463  44.828 -36.527  1.00  2.61           C  
ATOM   2662  O   ASP A 178      -4.657  45.111 -36.475  1.00  2.61           O  
ATOM   2663  CB  ASP A 178      -2.018  43.037 -35.437  1.00  2.61           C  
ATOM   2664  CG  ASP A 178      -0.629  43.068 -36.092  1.00  2.61           C  
ATOM   2665  OD1 ASP A 178      -0.348  44.006 -36.777  1.00  2.61           O  
ATOM   2666  OD2 ASP A 178       0.145  42.156 -35.855  1.00  2.61           O  
ATOM   2667  H   ASP A 178      -4.212  43.553 -34.062  1.00  2.61           H  
ATOM   2668  HA  ASP A 178      -1.925  45.148 -35.086  1.00  2.61           H  
ATOM   2669 1HB  ASP A 178      -1.931  42.570 -34.455  1.00  2.61           H  
ATOM   2670 2HB  ASP A 178      -2.668  42.395 -36.030  1.00  2.61           H  
ATOM   2671  N   VAL A 179      -2.774  44.822 -37.657  1.00  2.37           N  
ATOM   2672  CA  VAL A 179      -3.338  45.233 -38.940  1.00  2.37           C  
ATOM   2673  C   VAL A 179      -3.789  44.042 -39.778  1.00  2.37           C  
ATOM   2674  O   VAL A 179      -4.068  44.188 -40.968  1.00  2.37           O  
ATOM   2675  CB  VAL A 179      -2.301  46.026 -39.740  1.00  2.37           C  
ATOM   2676  CG1 VAL A 179      -1.891  47.259 -38.952  1.00  2.37           C  
ATOM   2677  CG2 VAL A 179      -1.103  45.132 -40.043  1.00  2.37           C  
ATOM   2678  H   VAL A 179      -1.785  44.579 -37.593  1.00  2.37           H  
ATOM   2679  HA  VAL A 179      -4.201  45.870 -38.748  1.00  2.37           H  
ATOM   2680  HB  VAL A 179      -2.747  46.361 -40.673  1.00  2.37           H  
ATOM   2681 1HG1 VAL A 179      -1.164  47.834 -39.525  1.00  2.37           H  
ATOM   2682 2HG1 VAL A 179      -2.770  47.873 -38.760  1.00  2.37           H  
ATOM   2683 3HG1 VAL A 179      -1.446  46.950 -38.003  1.00  2.37           H  
ATOM   2684 1HG2 VAL A 179      -0.368  45.689 -40.618  1.00  2.37           H  
ATOM   2685 2HG2 VAL A 179      -0.654  44.795 -39.107  1.00  2.37           H  
ATOM   2686 3HG2 VAL A 179      -1.432  44.262 -40.618  1.00  2.37           H  
ATOM   2687  N   HIS A 180      -3.871  42.880 -39.127  1.00  1.91           N  
ATOM   2688  CA  HIS A 180      -4.280  41.605 -39.719  1.00  1.91           C  
ATOM   2689  C   HIS A 180      -3.262  41.168 -40.751  1.00  1.91           C  
ATOM   2690  O   HIS A 180      -2.211  41.794 -40.873  1.00  1.91           O  
ATOM   2691  CB  HIS A 180      -5.653  41.733 -40.401  1.00  1.91           C  
ATOM   2692  CG  HIS A 180      -6.743  42.125 -39.489  1.00  1.91           C  
ATOM   2693  ND1 HIS A 180      -8.061  42.173 -39.889  1.00  1.91           N  
ATOM   2694  CD2 HIS A 180      -6.725  42.508 -38.199  1.00  1.91           C  
ATOM   2695  CE1 HIS A 180      -8.811  42.555 -38.871  1.00  1.91           C  
ATOM   2696  NE2 HIS A 180      -8.023  42.768 -37.838  1.00  1.91           N  
ATOM   2697  H   HIS A 180      -3.625  42.897 -38.148  1.00  1.91           H  
ATOM   2698  HA  HIS A 180      -4.340  40.833 -38.951  1.00  1.91           H  
ATOM   2699 1HB  HIS A 180      -5.618  42.434 -41.223  1.00  1.91           H  
ATOM   2700 2HB  HIS A 180      -5.933  40.793 -40.833  1.00  1.91           H  
ATOM   2701  HD2 HIS A 180      -5.848  42.595 -37.550  1.00  1.91           H  
ATOM   2702  HE1 HIS A 180      -9.895  42.672 -38.884  1.00  1.91           H  
ATOM   2703  HE2 HIS A 180      -8.303  43.069 -36.896  1.00  1.91           H  
ATOM   2704  N   LYS A 181      -3.557  40.090 -41.484  1.00  1.44           N  
ATOM   2705  CA  LYS A 181      -2.654  39.630 -42.541  1.00  1.44           C  
ATOM   2706  C   LYS A 181      -1.238  39.355 -42.014  1.00  1.44           C  
ATOM   2707  O   LYS A 181      -0.261  39.969 -42.453  1.00  1.44           O  
ATOM   2708  CB  LYS A 181      -2.626  40.664 -43.676  1.00  1.44           C  
ATOM   2709  CG  LYS A 181      -3.989  40.892 -44.339  1.00  1.44           C  
ATOM   2710  CD  LYS A 181      -3.907  41.938 -45.457  1.00  1.44           C  
ATOM   2711  CE  LYS A 181      -5.278  42.194 -46.083  1.00  1.44           C  
ATOM   2712  NZ  LYS A 181      -5.233  43.278 -47.114  1.00  1.44           N  
ATOM   2713  H   LYS A 181      -4.422  39.571 -41.312  1.00  1.44           H  
ATOM   2714  HA  LYS A 181      -3.042  38.691 -42.935  1.00  1.44           H  
ATOM   2715 1HB  LYS A 181      -2.258  41.622 -43.316  1.00  1.44           H  
ATOM   2716 2HB  LYS A 181      -1.942  40.333 -44.450  1.00  1.44           H  
ATOM   2717 1HG  LYS A 181      -4.361  39.946 -44.737  1.00  1.44           H  
ATOM   2718 2HG  LYS A 181      -4.695  41.243 -43.586  1.00  1.44           H  
ATOM   2719 1HD  LYS A 181      -3.527  42.875 -45.044  1.00  1.44           H  
ATOM   2720 2HD  LYS A 181      -3.220  41.596 -46.230  1.00  1.44           H  
ATOM   2721 1HE  LYS A 181      -5.628  41.275 -46.553  1.00  1.44           H  
ATOM   2722 2HE  LYS A 181      -5.980  42.481 -45.300  1.00  1.44           H  
ATOM   2723 1HZ  LYS A 181      -6.157  43.412 -47.501  1.00  1.44           H  
ATOM   2724 2HZ  LYS A 181      -4.921  44.139 -46.684  1.00  1.44           H  
ATOM   2725 3HZ  LYS A 181      -4.595  43.022 -47.852  1.00  1.44           H  
ATOM   2726  N   LYS A 182      -1.151  38.479 -41.016  1.00  1.08           N  
ATOM   2727  CA  LYS A 182       0.101  38.114 -40.378  1.00  1.08           C  
ATOM   2728  C   LYS A 182       0.702  36.801 -40.887  1.00  1.08           C  
ATOM   2729  O   LYS A 182       1.918  36.698 -41.054  1.00  1.08           O  
ATOM   2730  CB  LYS A 182      -0.082  38.031 -38.867  1.00  1.08           C  
ATOM   2731  CG  LYS A 182       1.232  37.784 -38.111  1.00  1.08           C  
ATOM   2732  CD  LYS A 182       1.049  37.889 -36.608  1.00  1.08           C  
ATOM   2733  CE  LYS A 182       0.721  39.305 -36.214  1.00  1.08           C  
ATOM   2734  NZ  LYS A 182       1.858  40.241 -36.438  1.00  1.08           N  
ATOM   2735  H   LYS A 182      -1.993  38.006 -40.716  1.00  1.08           H  
ATOM   2736  HA  LYS A 182       0.824  38.902 -40.588  1.00  1.08           H  
ATOM   2737 1HB  LYS A 182      -0.520  38.960 -38.499  1.00  1.08           H  
ATOM   2738 2HB  LYS A 182      -0.774  37.222 -38.627  1.00  1.08           H  
ATOM   2739 1HG  LYS A 182       1.603  36.787 -38.359  1.00  1.08           H  
ATOM   2740 2HG  LYS A 182       1.973  38.515 -38.429  1.00  1.08           H  
ATOM   2741 1HD  LYS A 182       0.235  37.258 -36.294  1.00  1.08           H  
ATOM   2742 2HD  LYS A 182       1.957  37.570 -36.099  1.00  1.08           H  
ATOM   2743 1HE  LYS A 182      -0.126  39.641 -36.807  1.00  1.08           H  
ATOM   2744 2HE  LYS A 182       0.446  39.335 -35.162  1.00  1.08           H  
ATOM   2745 1HZ  LYS A 182       1.522  41.164 -36.165  1.00  1.08           H  
ATOM   2746 2HZ  LYS A 182       2.651  39.981 -35.884  1.00  1.08           H  
ATOM   2747 3HZ  LYS A 182       2.109  40.254 -37.408  1.00  1.08           H  
ATOM   2748  N   PHE A 183      -0.134  35.779 -41.066  1.00  0.83           N  
ATOM   2749  CA  PHE A 183       0.379  34.447 -41.405  1.00  0.83           C  
ATOM   2750  C   PHE A 183       0.103  34.000 -42.824  1.00  0.83           C  
ATOM   2751  O   PHE A 183      -0.898  34.371 -43.428  1.00  0.83           O  
ATOM   2752  CB  PHE A 183      -0.179  33.411 -40.436  1.00  0.83           C  
ATOM   2753  CG  PHE A 183       0.317  33.654 -39.052  1.00  0.83           C  
ATOM   2754  CD1 PHE A 183      -0.490  34.245 -38.105  1.00  0.83           C  
ATOM   2755  CD2 PHE A 183       1.620  33.335 -38.710  1.00  0.83           C  
ATOM   2756  CE1 PHE A 183      -0.010  34.496 -36.838  1.00  0.83           C  
ATOM   2757  CE2 PHE A 183       2.110  33.593 -37.442  1.00  0.83           C  
ATOM   2758  CZ  PHE A 183       1.287  34.175 -36.500  1.00  0.83           C  
ATOM   2759  H   PHE A 183      -1.134  35.936 -40.951  1.00  0.83           H  
ATOM   2760  HA  PHE A 183       1.461  34.461 -41.278  1.00  0.83           H  
ATOM   2761 1HB  PHE A 183      -1.268  33.452 -40.428  1.00  0.83           H  
ATOM   2762 2HB  PHE A 183       0.121  32.404 -40.744  1.00  0.83           H  
ATOM   2763  HD1 PHE A 183      -1.509  34.509 -38.370  1.00  0.83           H  
ATOM   2764  HD2 PHE A 183       2.257  32.878 -39.458  1.00  0.83           H  
ATOM   2765  HE1 PHE A 183      -0.653  34.947 -36.107  1.00  0.83           H  
ATOM   2766  HE2 PHE A 183       3.142  33.333 -37.185  1.00  0.83           H  
ATOM   2767  HZ  PHE A 183       1.662  34.377 -35.497  1.00  0.83           H  
ATOM   2768  N   ASP A 184       0.980  33.159 -43.357  1.00  0.68           N  
ATOM   2769  CA  ASP A 184       0.749  32.611 -44.678  1.00  0.68           C  
ATOM   2770  C   ASP A 184      -0.014  31.306 -44.526  1.00  0.68           C  
ATOM   2771  O   ASP A 184      -0.937  31.018 -45.297  1.00  0.68           O  
ATOM   2772  CB  ASP A 184       2.086  32.362 -45.361  1.00  0.68           C  
ATOM   2773  CG  ASP A 184       2.875  33.637 -45.582  1.00  0.68           C  
ATOM   2774  OD1 ASP A 184       2.354  34.541 -46.192  1.00  0.68           O  
ATOM   2775  OD2 ASP A 184       4.014  33.721 -45.113  1.00  0.68           O  
ATOM   2776  H   ASP A 184       1.804  32.867 -42.836  1.00  0.68           H  
ATOM   2777  HA  ASP A 184       0.154  33.305 -45.269  1.00  0.68           H  
ATOM   2778 1HB  ASP A 184       2.680  31.677 -44.750  1.00  0.68           H  
ATOM   2779 2HB  ASP A 184       1.915  31.880 -46.311  1.00  0.68           H  
ATOM   2780  N   VAL A 185       0.374  30.547 -43.506  1.00  0.61           N  
ATOM   2781  CA  VAL A 185      -0.252  29.272 -43.212  1.00  0.61           C  
ATOM   2782  C   VAL A 185      -0.592  29.126 -41.732  1.00  0.61           C  
ATOM   2783  O   VAL A 185       0.229  29.462 -40.874  1.00  0.61           O  
ATOM   2784  CB  VAL A 185       0.633  28.085 -43.674  1.00  0.61           C  
ATOM   2785  CG1 VAL A 185      -0.004  26.769 -43.276  1.00  0.61           C  
ATOM   2786  CG2 VAL A 185       0.826  28.111 -45.218  1.00  0.61           C  
ATOM   2787  H   VAL A 185       1.150  30.871 -42.928  1.00  0.61           H  
ATOM   2788  HA  VAL A 185      -1.171  29.229 -43.776  1.00  0.61           H  
ATOM   2789  HB  VAL A 185       1.589  28.148 -43.192  1.00  0.61           H  
ATOM   2790 1HG1 VAL A 185       0.632  25.944 -43.598  1.00  0.61           H  
ATOM   2791 2HG1 VAL A 185      -0.113  26.734 -42.203  1.00  0.61           H  
ATOM   2792 3HG1 VAL A 185      -0.982  26.687 -43.742  1.00  0.61           H  
ATOM   2793 1HG2 VAL A 185       1.447  27.272 -45.521  1.00  0.61           H  
ATOM   2794 2HG2 VAL A 185      -0.147  28.032 -45.706  1.00  0.61           H  
ATOM   2795 3HG2 VAL A 185       1.306  29.033 -45.523  1.00  0.61           H  
ATOM   2796  N   ILE A 186      -1.801  28.653 -41.447  1.00  0.60           N  
ATOM   2797  CA  ILE A 186      -2.186  28.361 -40.069  1.00  0.60           C  
ATOM   2798  C   ILE A 186      -2.528  26.876 -39.974  1.00  0.60           C  
ATOM   2799  O   ILE A 186      -3.184  26.339 -40.862  1.00  0.60           O  
ATOM   2800  CB  ILE A 186      -3.369  29.218 -39.516  1.00  0.60           C  
ATOM   2801  CG1 ILE A 186      -3.040  30.705 -39.531  1.00  0.60           C  
ATOM   2802  CG2 ILE A 186      -3.650  28.791 -38.056  1.00  0.60           C  
ATOM   2803  CD1 ILE A 186      -4.203  31.574 -39.161  1.00  0.60           C  
ATOM   2804  H   ILE A 186      -2.430  28.445 -42.226  1.00  0.60           H  
ATOM   2805  HA  ILE A 186      -1.334  28.551 -39.430  1.00  0.60           H  
ATOM   2806  HB  ILE A 186      -4.256  29.077 -40.123  1.00  0.60           H  
ATOM   2807 1HG1 ILE A 186      -2.261  30.912 -38.862  1.00  0.60           H  
ATOM   2808 2HG1 ILE A 186      -2.707  30.969 -40.500  1.00  0.60           H  
ATOM   2809 1HG2 ILE A 186      -4.437  29.379 -37.648  1.00  0.60           H  
ATOM   2810 2HG2 ILE A 186      -3.930  27.743 -38.015  1.00  0.60           H  
ATOM   2811 3HG2 ILE A 186      -2.756  28.945 -37.458  1.00  0.60           H  
ATOM   2812 1HD1 ILE A 186      -3.888  32.608 -39.215  1.00  0.60           H  
ATOM   2813 2HD1 ILE A 186      -5.032  31.405 -39.842  1.00  0.60           H  
ATOM   2814 3HD1 ILE A 186      -4.525  31.342 -38.153  1.00  0.60           H  
ATOM   2815  N   ILE A 187      -1.999  26.193 -38.981  1.00  0.63           N  
ATOM   2816  CA  ILE A 187      -2.307  24.787 -38.808  1.00  0.63           C  
ATOM   2817  C   ILE A 187      -2.900  24.571 -37.420  1.00  0.63           C  
ATOM   2818  O   ILE A 187      -2.287  24.964 -36.429  1.00  0.63           O  
ATOM   2819  CB  ILE A 187      -1.053  23.915 -38.981  1.00  0.63           C  
ATOM   2820  CG1 ILE A 187      -0.427  24.122 -40.371  1.00  0.63           C  
ATOM   2821  CG2 ILE A 187      -1.472  22.484 -38.830  1.00  0.63           C  
ATOM   2822  CD1 ILE A 187       0.951  23.508 -40.521  1.00  0.63           C  
ATOM   2823  H   ILE A 187      -1.417  26.678 -38.309  1.00  0.63           H  
ATOM   2824  HA  ILE A 187      -3.042  24.486 -39.548  1.00  0.63           H  
ATOM   2825  HB  ILE A 187      -0.311  24.162 -38.236  1.00  0.63           H  
ATOM   2826 1HG1 ILE A 187      -1.089  23.680 -41.123  1.00  0.63           H  
ATOM   2827 2HG1 ILE A 187      -0.341  25.177 -40.562  1.00  0.63           H  
ATOM   2828 1HG2 ILE A 187      -0.628  21.829 -38.969  1.00  0.63           H  
ATOM   2829 2HG2 ILE A 187      -1.904  22.317 -37.846  1.00  0.63           H  
ATOM   2830 3HG2 ILE A 187      -2.222  22.282 -39.593  1.00  0.63           H  
ATOM   2831 1HD1 ILE A 187       1.328  23.694 -41.530  1.00  0.63           H  
ATOM   2832 2HD1 ILE A 187       1.632  23.952 -39.793  1.00  0.63           H  
ATOM   2833 3HD1 ILE A 187       0.889  22.435 -40.346  1.00  0.63           H  
ATOM   2834  N   THR A 188      -4.074  23.960 -37.349  1.00  0.69           N  
ATOM   2835  CA  THR A 188      -4.716  23.692 -36.073  1.00  0.69           C  
ATOM   2836  C   THR A 188      -4.723  22.177 -35.854  1.00  0.69           C  
ATOM   2837  O   THR A 188      -5.190  21.406 -36.695  1.00  0.69           O  
ATOM   2838  CB  THR A 188      -6.144  24.275 -36.018  1.00  0.69           C  
ATOM   2839  OG1 THR A 188      -6.113  25.704 -36.201  1.00  0.69           O  
ATOM   2840  CG2 THR A 188      -6.805  23.966 -34.671  1.00  0.69           C  
ATOM   2841  H   THR A 188      -4.514  23.655 -38.213  1.00  0.69           H  
ATOM   2842  HA  THR A 188      -4.134  24.149 -35.277  1.00  0.69           H  
ATOM   2843  HB  THR A 188      -6.705  23.859 -36.811  1.00  0.69           H  
ATOM   2844  HG1 THR A 188      -6.039  26.143 -35.360  1.00  0.69           H  
ATOM   2845 1HG2 THR A 188      -7.812  24.380 -34.652  1.00  0.69           H  
ATOM   2846 2HG2 THR A 188      -6.861  22.890 -34.528  1.00  0.69           H  
ATOM   2847 3HG2 THR A 188      -6.215  24.412 -33.864  1.00  0.69           H  
ATOM   2848  N   ASP A 189      -4.200  21.754 -34.717  1.00  0.79           N  
ATOM   2849  CA  ASP A 189      -4.017  20.343 -34.409  1.00  0.79           C  
ATOM   2850  C   ASP A 189      -4.525  20.074 -33.001  1.00  0.79           C  
ATOM   2851  O   ASP A 189      -3.905  19.363 -32.210  1.00  0.79           O  
ATOM   2852  CB  ASP A 189      -2.521  20.017 -34.537  1.00  0.79           C  
ATOM   2853  CG  ASP A 189      -2.159  18.544 -34.613  1.00  0.79           C  
ATOM   2854  OD1 ASP A 189      -2.966  17.766 -35.065  1.00  0.79           O  
ATOM   2855  OD2 ASP A 189      -1.055  18.213 -34.225  1.00  0.79           O  
ATOM   2856  H   ASP A 189      -3.874  22.451 -34.047  1.00  0.79           H  
ATOM   2857  HA  ASP A 189      -4.593  19.740 -35.112  1.00  0.79           H  
ATOM   2858 1HB  ASP A 189      -2.125  20.503 -35.434  1.00  0.79           H  
ATOM   2859 2HB  ASP A 189      -2.010  20.452 -33.694  1.00  0.79           H  
ATOM   2860  N   SER A 190      -5.663  20.684 -32.713  1.00  0.91           N  
ATOM   2861  CA  SER A 190      -6.342  20.611 -31.432  1.00  0.91           C  
ATOM   2862  C   SER A 190      -7.139  19.321 -31.274  1.00  0.91           C  
ATOM   2863  O   SER A 190      -7.310  18.565 -32.230  1.00  0.91           O  
ATOM   2864  CB  SER A 190      -7.275  21.778 -31.301  1.00  0.91           C  
ATOM   2865  OG  SER A 190      -8.353  21.636 -32.187  1.00  0.91           O  
ATOM   2866  H   SER A 190      -6.090  21.227 -33.450  1.00  0.91           H  
ATOM   2867  HA  SER A 190      -5.592  20.655 -30.641  1.00  0.91           H  
ATOM   2868 1HB  SER A 190      -7.641  21.855 -30.281  1.00  0.91           H  
ATOM   2869 2HB  SER A 190      -6.728  22.686 -31.529  1.00  0.91           H  
ATOM   2870  HG  SER A 190      -8.820  20.824 -31.901  1.00  0.91           H  
ATOM   2871  N   SER A 191      -7.634  19.094 -30.066  1.00  1.06           N  
ATOM   2872  CA  SER A 191      -8.472  17.945 -29.754  1.00  1.06           C  
ATOM   2873  C   SER A 191      -9.878  18.147 -30.301  1.00  1.06           C  
ATOM   2874  O   SER A 191     -10.178  19.191 -30.883  1.00  1.06           O  
ATOM   2875  CB  SER A 191      -8.545  17.715 -28.261  1.00  1.06           C  
ATOM   2876  OG  SER A 191      -9.297  18.720 -27.638  1.00  1.06           O  
ATOM   2877  H   SER A 191      -7.429  19.752 -29.329  1.00  1.06           H  
ATOM   2878  HA  SER A 191      -8.042  17.061 -30.228  1.00  1.06           H  
ATOM   2879 1HB  SER A 191      -9.001  16.743 -28.061  1.00  1.06           H  
ATOM   2880 2HB  SER A 191      -7.540  17.697 -27.844  1.00  1.06           H  
ATOM   2881  HG  SER A 191     -10.210  18.601 -27.969  1.00  1.06           H  
ATOM   2882  N   ASP A 192     -10.701  17.120 -30.150  1.00  1.19           N  
ATOM   2883  CA  ASP A 192     -12.079  17.087 -30.619  1.00  1.19           C  
ATOM   2884  C   ASP A 192     -12.939  18.144 -29.916  1.00  1.19           C  
ATOM   2885  O   ASP A 192     -12.639  18.504 -28.771  1.00  1.19           O  
ATOM   2886  CB  ASP A 192     -12.615  15.690 -30.300  1.00  1.19           C  
ATOM   2887  CG  ASP A 192     -12.628  15.480 -28.855  1.00  1.19           C  
ATOM   2888  OD1 ASP A 192     -11.629  15.020 -28.342  1.00  1.19           O  
ATOM   2889  OD2 ASP A 192     -13.578  15.898 -28.225  1.00  1.19           O  
ATOM   2890  H   ASP A 192     -10.345  16.299 -29.679  1.00  1.19           H  
ATOM   2891  HA  ASP A 192     -12.079  17.277 -31.686  1.00  1.19           H  
ATOM   2892 1HB  ASP A 192     -13.597  15.498 -30.670  1.00  1.19           H  
ATOM   2893 2HB  ASP A 192     -11.959  14.943 -30.751  1.00  1.19           H  
ATOM   2894  N   PRO A 193     -14.087  18.548 -30.509  1.00  1.29           N  
ATOM   2895  CA  PRO A 193     -15.015  19.559 -30.034  1.00  1.29           C  
ATOM   2896  C   PRO A 193     -15.715  19.272 -28.711  1.00  1.29           C  
ATOM   2897  O   PRO A 193     -16.406  20.149 -28.206  1.00  1.29           O  
ATOM   2898  CB  PRO A 193     -16.044  19.652 -31.170  1.00  1.29           C  
ATOM   2899  CG  PRO A 193     -15.973  18.348 -31.876  1.00  1.29           C  
ATOM   2900  CD  PRO A 193     -14.528  17.960 -31.822  1.00  1.29           C  
ATOM   2901  HA  PRO A 193     -14.455  20.499 -29.952  1.00  1.29           H  
ATOM   2902 1HB  PRO A 193     -17.037  19.835 -30.739  1.00  1.29           H  
ATOM   2903 2HB  PRO A 193     -15.827  20.501 -31.811  1.00  1.29           H  
ATOM   2904 1HG  PRO A 193     -16.626  17.611 -31.376  1.00  1.29           H  
ATOM   2905 2HG  PRO A 193     -16.340  18.444 -32.913  1.00  1.29           H  
ATOM   2906 1HD  PRO A 193     -14.498  16.900 -31.875  1.00  1.29           H  
ATOM   2907 2HD  PRO A 193     -13.999  18.403 -32.652  1.00  1.29           H  
ATOM   2908  N   GLU A 194     -15.630  18.051 -28.172  1.00  1.32           N  
ATOM   2909  CA  GLU A 194     -16.311  17.794 -26.906  1.00  1.32           C  
ATOM   2910  C   GLU A 194     -15.468  18.346 -25.743  1.00  1.32           C  
ATOM   2911  O   GLU A 194     -15.966  18.540 -24.629  1.00  1.32           O  
ATOM   2912  CB  GLU A 194     -16.560  16.293 -26.724  1.00  1.32           C  
ATOM   2913  CG  GLU A 194     -17.512  15.633 -27.757  1.00  1.32           C  
ATOM   2914  CD  GLU A 194     -18.999  15.990 -27.642  1.00  1.32           C  
ATOM   2915  OE1 GLU A 194     -19.549  15.932 -26.554  1.00  1.32           O  
ATOM   2916  OE2 GLU A 194     -19.603  16.278 -28.653  1.00  1.32           O  
ATOM   2917  H   GLU A 194     -15.033  17.305 -28.552  1.00  1.32           H  
ATOM   2918  HA  GLU A 194     -17.269  18.312 -26.912  1.00  1.32           H  
ATOM   2919 1HB  GLU A 194     -15.608  15.766 -26.776  1.00  1.32           H  
ATOM   2920 2HB  GLU A 194     -16.971  16.114 -25.733  1.00  1.32           H  
ATOM   2921 1HG  GLU A 194     -17.166  15.906 -28.756  1.00  1.32           H  
ATOM   2922 2HG  GLU A 194     -17.413  14.554 -27.662  1.00  1.32           H  
ATOM   2923  N   GLY A 195     -14.169  18.545 -26.001  1.00  1.29           N  
ATOM   2924  CA  GLY A 195     -13.209  19.020 -25.015  1.00  1.29           C  
ATOM   2925  C   GLY A 195     -13.075  20.550 -25.056  1.00  1.29           C  
ATOM   2926  O   GLY A 195     -13.863  21.229 -25.713  1.00  1.29           O  
ATOM   2927  H   GLY A 195     -13.823  18.371 -26.950  1.00  1.29           H  
ATOM   2928 1HA  GLY A 195     -13.528  18.695 -24.023  1.00  1.29           H  
ATOM   2929 2HA  GLY A 195     -12.248  18.546 -25.222  1.00  1.29           H  
ATOM   2930  N   PRO A 196     -12.026  21.115 -24.423  1.00  1.22           N  
ATOM   2931  CA  PRO A 196     -11.700  22.542 -24.311  1.00  1.22           C  
ATOM   2932  C   PRO A 196     -11.575  23.228 -25.675  1.00  1.22           C  
ATOM   2933  O   PRO A 196     -11.671  24.447 -25.797  1.00  1.22           O  
ATOM   2934  CB  PRO A 196     -10.347  22.522 -23.586  1.00  1.22           C  
ATOM   2935  CG  PRO A 196     -10.330  21.211 -22.829  1.00  1.22           C  
ATOM   2936  CD  PRO A 196     -11.060  20.235 -23.723  1.00  1.22           C  
ATOM   2937  HA  PRO A 196     -12.471  23.040 -23.696  1.00  1.22           H  
ATOM   2938 1HB  PRO A 196      -9.528  22.597 -24.321  1.00  1.22           H  
ATOM   2939 2HB  PRO A 196     -10.260  23.393 -22.923  1.00  1.22           H  
ATOM   2940 1HG  PRO A 196      -9.294  20.893 -22.627  1.00  1.22           H  
ATOM   2941 2HG  PRO A 196     -10.812  21.331 -21.845  1.00  1.22           H  
ATOM   2942 1HD  PRO A 196     -10.358  19.769 -24.436  1.00  1.22           H  
ATOM   2943 2HD  PRO A 196     -11.566  19.495 -23.090  1.00  1.22           H  
ATOM   2944  N   ALA A 197     -11.368  22.416 -26.705  1.00  1.13           N  
ATOM   2945  CA  ALA A 197     -11.204  22.839 -28.081  1.00  1.13           C  
ATOM   2946  C   ALA A 197     -12.521  23.199 -28.770  1.00  1.13           C  
ATOM   2947  O   ALA A 197     -12.498  23.657 -29.905  1.00  1.13           O  
ATOM   2948  CB  ALA A 197     -10.536  21.728 -28.855  1.00  1.13           C  
ATOM   2949  H   ALA A 197     -11.306  21.427 -26.528  1.00  1.13           H  
ATOM   2950  HA  ALA A 197     -10.566  23.724 -28.086  1.00  1.13           H  
ATOM   2951 1HB  ALA A 197     -10.368  22.046 -29.884  1.00  1.13           H  
ATOM   2952 2HB  ALA A 197      -9.581  21.482 -28.396  1.00  1.13           H  
ATOM   2953 3HB  ALA A 197     -11.177  20.844 -28.849  1.00  1.13           H  
ATOM   2954  N   GLU A 198     -13.667  23.049 -28.095  1.00  1.03           N  
ATOM   2955  CA  GLU A 198     -14.980  23.347 -28.698  1.00  1.03           C  
ATOM   2956  C   GLU A 198     -15.014  24.660 -29.477  1.00  1.03           C  
ATOM   2957  O   GLU A 198     -15.589  24.737 -30.566  1.00  1.03           O  
ATOM   2958  CB  GLU A 198     -16.060  23.449 -27.613  1.00  1.03           C  
ATOM   2959  CG  GLU A 198     -17.480  23.714 -28.161  1.00  1.03           C  
ATOM   2960  CD  GLU A 198     -18.569  23.868 -27.083  1.00  1.03           C  
ATOM   2961  OE1 GLU A 198     -18.258  23.845 -25.914  1.00  1.03           O  
ATOM   2962  OE2 GLU A 198     -19.713  24.022 -27.455  1.00  1.03           O  
ATOM   2963  H   GLU A 198     -13.644  22.651 -27.153  1.00  1.03           H  
ATOM   2964  HA  GLU A 198     -15.239  22.541 -29.379  1.00  1.03           H  
ATOM   2965 1HB  GLU A 198     -16.083  22.521 -27.036  1.00  1.03           H  
ATOM   2966 2HB  GLU A 198     -15.807  24.254 -26.924  1.00  1.03           H  
ATOM   2967 1HG  GLU A 198     -17.454  24.623 -28.763  1.00  1.03           H  
ATOM   2968 2HG  GLU A 198     -17.748  22.887 -28.817  1.00  1.03           H  
ATOM   2969  N   ALA A 199     -14.400  25.706 -28.932  1.00  0.93           N  
ATOM   2970  CA  ALA A 199     -14.407  27.024 -29.565  1.00  0.93           C  
ATOM   2971  C   ALA A 199     -13.798  26.993 -30.961  1.00  0.93           C  
ATOM   2972  O   ALA A 199     -14.170  27.780 -31.828  1.00  0.93           O  
ATOM   2973  CB  ALA A 199     -13.650  28.024 -28.724  1.00  0.93           C  
ATOM   2974  H   ALA A 199     -13.928  25.578 -28.047  1.00  0.93           H  
ATOM   2975  HA  ALA A 199     -15.438  27.345 -29.651  1.00  0.93           H  
ATOM   2976 1HB  ALA A 199     -13.695  29.005 -29.196  1.00  0.93           H  
ATOM   2977 2HB  ALA A 199     -14.096  28.078 -27.732  1.00  0.93           H  
ATOM   2978 3HB  ALA A 199     -12.608  27.711 -28.637  1.00  0.93           H  
ATOM   2979  N   PHE A 200     -12.860  26.081 -31.196  1.00  0.86           N  
ATOM   2980  CA  PHE A 200     -12.156  26.034 -32.463  1.00  0.86           C  
ATOM   2981  C   PHE A 200     -13.030  25.564 -33.611  1.00  0.86           C  
ATOM   2982  O   PHE A 200     -12.677  25.702 -34.779  1.00  0.86           O  
ATOM   2983  CB  PHE A 200     -10.933  25.138 -32.388  1.00  0.86           C  
ATOM   2984  CG  PHE A 200      -9.846  25.692 -31.573  1.00  0.86           C  
ATOM   2985  CD1 PHE A 200      -9.987  26.883 -30.876  1.00  0.86           C  
ATOM   2986  CD2 PHE A 200      -8.661  25.038 -31.514  1.00  0.86           C  
ATOM   2987  CE1 PHE A 200      -8.938  27.377 -30.134  1.00  0.86           C  
ATOM   2988  CE2 PHE A 200      -7.614  25.524 -30.778  1.00  0.86           C  
ATOM   2989  CZ  PHE A 200      -7.753  26.699 -30.085  1.00  0.86           C  
ATOM   2990  H   PHE A 200     -12.634  25.388 -30.489  1.00  0.86           H  
ATOM   2991  HA  PHE A 200     -11.819  27.033 -32.669  1.00  0.86           H  
ATOM   2992 1HB  PHE A 200     -11.204  24.161 -31.993  1.00  0.86           H  
ATOM   2993 2HB  PHE A 200     -10.545  24.991 -33.384  1.00  0.86           H  
ATOM   2994  HD1 PHE A 200     -10.925  27.427 -30.921  1.00  0.86           H  
ATOM   2995  HD2 PHE A 200      -8.560  24.119 -32.071  1.00  0.86           H  
ATOM   2996  HE1 PHE A 200      -9.036  28.293 -29.588  1.00  0.86           H  
ATOM   2997  HE2 PHE A 200      -6.679  24.977 -30.745  1.00  0.86           H  
ATOM   2998  HZ  PHE A 200      -6.926  27.091 -29.500  1.00  0.86           H  
ATOM   2999  N   PHE A 201     -14.162  24.969 -33.293  1.00  0.80           N  
ATOM   3000  CA  PHE A 201     -15.028  24.443 -34.319  1.00  0.80           C  
ATOM   3001  C   PHE A 201     -16.190  25.403 -34.590  1.00  0.80           C  
ATOM   3002  O   PHE A 201     -17.117  25.082 -35.336  1.00  0.80           O  
ATOM   3003  CB  PHE A 201     -15.507  23.091 -33.836  1.00  0.80           C  
ATOM   3004  CG  PHE A 201     -14.347  22.131 -33.651  1.00  0.80           C  
ATOM   3005  CD1 PHE A 201     -13.658  22.131 -32.453  1.00  0.80           C  
ATOM   3006  CD2 PHE A 201     -13.956  21.232 -34.626  1.00  0.80           C  
ATOM   3007  CE1 PHE A 201     -12.604  21.278 -32.236  1.00  0.80           C  
ATOM   3008  CE2 PHE A 201     -12.902  20.371 -34.403  1.00  0.80           C  
ATOM   3009  CZ  PHE A 201     -12.223  20.403 -33.208  1.00  0.80           C  
ATOM   3010  H   PHE A 201     -14.452  24.886 -32.316  1.00  0.80           H  
ATOM   3011  HA  PHE A 201     -14.455  24.317 -35.238  1.00  0.80           H  
ATOM   3012 1HB  PHE A 201     -16.011  23.210 -32.873  1.00  0.80           H  
ATOM   3013 2HB  PHE A 201     -16.211  22.671 -34.531  1.00  0.80           H  
ATOM   3014  HD1 PHE A 201     -13.966  22.830 -31.677  1.00  0.80           H  
ATOM   3015  HD2 PHE A 201     -14.477  21.202 -35.569  1.00  0.80           H  
ATOM   3016  HE1 PHE A 201     -12.072  21.295 -31.290  1.00  0.80           H  
ATOM   3017  HE2 PHE A 201     -12.599  19.669 -35.176  1.00  0.80           H  
ATOM   3018  HZ  PHE A 201     -11.385  19.724 -33.034  1.00  0.80           H  
ATOM   3019  N   GLN A 202     -16.125  26.596 -33.985  1.00  0.76           N  
ATOM   3020  CA  GLN A 202     -17.147  27.620 -34.154  1.00  0.76           C  
ATOM   3021  C   GLN A 202     -16.826  28.548 -35.316  1.00  0.76           C  
ATOM   3022  O   GLN A 202     -15.655  28.781 -35.640  1.00  0.76           O  
ATOM   3023  CB  GLN A 202     -17.290  28.453 -32.876  1.00  0.76           C  
ATOM   3024  CG  GLN A 202     -17.783  27.677 -31.680  1.00  0.76           C  
ATOM   3025  CD  GLN A 202     -17.885  28.538 -30.426  1.00  0.76           C  
ATOM   3026  OE1 GLN A 202     -17.601  29.755 -30.439  1.00  0.76           O  
ATOM   3027  NE2 GLN A 202     -18.292  27.905 -29.330  1.00  0.76           N  
ATOM   3028  H   GLN A 202     -15.341  26.816 -33.369  1.00  0.76           H  
ATOM   3029  HA  GLN A 202     -18.097  27.129 -34.365  1.00  0.76           H  
ATOM   3030 1HB  GLN A 202     -16.322  28.881 -32.616  1.00  0.76           H  
ATOM   3031 2HB  GLN A 202     -17.976  29.278 -33.054  1.00  0.76           H  
ATOM   3032 1HG  GLN A 202     -18.770  27.274 -31.902  1.00  0.76           H  
ATOM   3033 2HG  GLN A 202     -17.084  26.859 -31.482  1.00  0.76           H  
ATOM   3034 1HE2 GLN A 202     -18.389  28.390 -28.463  1.00  0.76           H  
ATOM   3035 2HE2 GLN A 202     -18.508  26.923 -29.375  1.00  0.76           H  
ATOM   3036  N   GLU A 203     -17.860  29.195 -35.853  1.00  0.73           N  
ATOM   3037  CA  GLU A 203     -17.674  30.140 -36.952  1.00  0.73           C  
ATOM   3038  C   GLU A 203     -16.706  31.240 -36.548  1.00  0.73           C  
ATOM   3039  O   GLU A 203     -15.900  31.684 -37.363  1.00  0.73           O  
ATOM   3040  CB  GLU A 203     -19.015  30.791 -37.340  1.00  0.73           C  
ATOM   3041  CG  GLU A 203     -20.034  29.876 -38.026  1.00  0.73           C  
ATOM   3042  CD  GLU A 203     -21.376  30.528 -38.297  1.00  0.73           C  
ATOM   3043  OE1 GLU A 203     -21.576  31.642 -37.894  1.00  0.73           O  
ATOM   3044  OE2 GLU A 203     -22.214  29.886 -38.913  1.00  0.73           O  
ATOM   3045  H   GLU A 203     -18.797  28.984 -35.536  1.00  0.73           H  
ATOM   3046  HA  GLU A 203     -17.259  29.611 -37.810  1.00  0.73           H  
ATOM   3047 1HB  GLU A 203     -19.489  31.198 -36.447  1.00  0.73           H  
ATOM   3048 2HB  GLU A 203     -18.823  31.628 -38.013  1.00  0.73           H  
ATOM   3049 1HG  GLU A 203     -19.620  29.569 -38.987  1.00  0.73           H  
ATOM   3050 2HG  GLU A 203     -20.185  28.987 -37.415  1.00  0.73           H  
ATOM   3051  N   ARG A 204     -16.755  31.646 -35.276  1.00  0.72           N  
ATOM   3052  CA  ARG A 204     -15.898  32.713 -34.782  1.00  0.72           C  
ATOM   3053  C   ARG A 204     -14.419  32.370 -34.933  1.00  0.72           C  
ATOM   3054  O   ARG A 204     -13.598  33.249 -35.180  1.00  0.72           O  
ATOM   3055  CB  ARG A 204     -16.148  32.959 -33.301  1.00  0.72           C  
ATOM   3056  CG  ARG A 204     -17.501  33.524 -32.930  1.00  0.72           C  
ATOM   3057  CD  ARG A 204     -17.556  33.909 -31.478  1.00  0.72           C  
ATOM   3058  NE  ARG A 204     -17.468  32.763 -30.557  1.00  0.72           N  
ATOM   3059  CZ  ARG A 204     -17.235  32.869 -29.234  1.00  0.72           C  
ATOM   3060  NH1 ARG A 204     -17.067  34.048 -28.667  1.00  0.72           N  
ATOM   3061  NH2 ARG A 204     -17.178  31.769 -28.522  1.00  0.72           N  
ATOM   3062  H   ARG A 204     -17.427  31.219 -34.657  1.00  0.72           H  
ATOM   3063  HA  ARG A 204     -16.113  33.623 -35.348  1.00  0.72           H  
ATOM   3064 1HB  ARG A 204     -16.029  32.019 -32.758  1.00  0.72           H  
ATOM   3065 2HB  ARG A 204     -15.393  33.648 -32.927  1.00  0.72           H  
ATOM   3066 1HG  ARG A 204     -17.705  34.409 -33.534  1.00  0.72           H  
ATOM   3067 2HG  ARG A 204     -18.268  32.770 -33.116  1.00  0.72           H  
ATOM   3068 1HD  ARG A 204     -16.729  34.582 -31.257  1.00  0.72           H  
ATOM   3069 2HD  ARG A 204     -18.496  34.424 -31.284  1.00  0.72           H  
ATOM   3070  HE  ARG A 204     -17.583  31.799 -30.912  1.00  0.72           H  
ATOM   3071 1HH1 ARG A 204     -17.115  34.888 -29.225  1.00  0.72           H  
ATOM   3072 2HH1 ARG A 204     -16.894  34.109 -27.675  1.00  0.72           H  
ATOM   3073 1HH2 ARG A 204     -17.317  30.876 -29.010  1.00  0.72           H  
ATOM   3074 2HH2 ARG A 204     -17.004  31.805 -27.532  1.00  0.72           H  
ATOM   3075  N   TYR A 205     -14.058  31.095 -34.772  1.00  0.71           N  
ATOM   3076  CA  TYR A 205     -12.659  30.709 -34.870  1.00  0.71           C  
ATOM   3077  C   TYR A 205     -12.255  30.852 -36.303  1.00  0.71           C  
ATOM   3078  O   TYR A 205     -11.179  31.357 -36.616  1.00  0.71           O  
ATOM   3079  CB  TYR A 205     -12.411  29.314 -34.334  1.00  0.71           C  
ATOM   3080  CG  TYR A 205     -10.910  28.847 -34.315  1.00  0.71           C  
ATOM   3081  CD1 TYR A 205      -9.988  29.409 -33.422  1.00  0.71           C  
ATOM   3082  CD2 TYR A 205     -10.500  27.798 -35.125  1.00  0.71           C  
ATOM   3083  CE1 TYR A 205      -8.685  28.920 -33.363  1.00  0.71           C  
ATOM   3084  CE2 TYR A 205      -9.205  27.315 -35.047  1.00  0.71           C  
ATOM   3085  CZ  TYR A 205      -8.307  27.866 -34.183  1.00  0.71           C  
ATOM   3086  OH  TYR A 205      -7.030  27.370 -34.127  1.00  0.71           O  
ATOM   3087  H   TYR A 205     -14.759  30.370 -34.641  1.00  0.71           H  
ATOM   3088  HA  TYR A 205     -12.059  31.402 -34.285  1.00  0.71           H  
ATOM   3089 1HB  TYR A 205     -12.790  29.257 -33.320  1.00  0.71           H  
ATOM   3090 2HB  TYR A 205     -12.980  28.592 -34.927  1.00  0.71           H  
ATOM   3091  HD1 TYR A 205     -10.285  30.221 -32.774  1.00  0.71           H  
ATOM   3092  HD2 TYR A 205     -11.208  27.340 -35.816  1.00  0.71           H  
ATOM   3093  HE1 TYR A 205      -7.967  29.358 -32.665  1.00  0.71           H  
ATOM   3094  HE2 TYR A 205      -8.899  26.482 -35.685  1.00  0.71           H  
ATOM   3095  HH  TYR A 205      -6.899  26.781 -34.867  1.00  0.71           H  
ATOM   3096  N   PHE A 206     -13.123  30.393 -37.191  1.00  0.71           N  
ATOM   3097  CA  PHE A 206     -12.796  30.472 -38.594  1.00  0.71           C  
ATOM   3098  C   PHE A 206     -12.661  31.932 -39.023  1.00  0.71           C  
ATOM   3099  O   PHE A 206     -11.737  32.270 -39.770  1.00  0.71           O  
ATOM   3100  CB  PHE A 206     -13.805  29.675 -39.404  1.00  0.71           C  
ATOM   3101  CG  PHE A 206     -13.574  28.170 -39.295  1.00  0.71           C  
ATOM   3102  CD1 PHE A 206     -14.352  27.402 -38.450  1.00  0.71           C  
ATOM   3103  CD2 PHE A 206     -12.583  27.526 -40.043  1.00  0.71           C  
ATOM   3104  CE1 PHE A 206     -14.161  26.036 -38.336  1.00  0.71           C  
ATOM   3105  CE2 PHE A 206     -12.384  26.160 -39.935  1.00  0.71           C  
ATOM   3106  CZ  PHE A 206     -13.178  25.412 -39.078  1.00  0.71           C  
ATOM   3107  H   PHE A 206     -14.006  29.982 -36.869  1.00  0.71           H  
ATOM   3108  HA  PHE A 206     -11.842  30.013 -38.746  1.00  0.71           H  
ATOM   3109 1HB  PHE A 206     -14.815  29.894 -39.055  1.00  0.71           H  
ATOM   3110 2HB  PHE A 206     -13.751  29.957 -40.452  1.00  0.71           H  
ATOM   3111  HD1 PHE A 206     -15.126  27.890 -37.860  1.00  0.71           H  
ATOM   3112  HD2 PHE A 206     -11.960  28.100 -40.716  1.00  0.71           H  
ATOM   3113  HE1 PHE A 206     -14.789  25.455 -37.658  1.00  0.71           H  
ATOM   3114  HE2 PHE A 206     -11.606  25.671 -40.526  1.00  0.71           H  
ATOM   3115  HZ  PHE A 206     -13.026  24.336 -38.990  1.00  0.71           H  
ATOM   3116  N   GLU A 207     -13.519  32.823 -38.516  1.00  0.71           N  
ATOM   3117  CA  GLU A 207     -13.363  34.235 -38.861  1.00  0.71           C  
ATOM   3118  C   GLU A 207     -12.014  34.767 -38.355  1.00  0.71           C  
ATOM   3119  O   GLU A 207     -11.316  35.494 -39.065  1.00  0.71           O  
ATOM   3120  CB  GLU A 207     -14.508  35.090 -38.309  1.00  0.71           C  
ATOM   3121  CG  GLU A 207     -15.866  34.889 -38.991  1.00  0.71           C  
ATOM   3122  CD  GLU A 207     -16.971  35.750 -38.394  1.00  0.71           C  
ATOM   3123  OE1 GLU A 207     -16.734  36.384 -37.392  1.00  0.71           O  
ATOM   3124  OE2 GLU A 207     -18.047  35.782 -38.952  1.00  0.71           O  
ATOM   3125  H   GLU A 207     -14.285  32.512 -37.914  1.00  0.71           H  
ATOM   3126  HA  GLU A 207     -13.369  34.329 -39.944  1.00  0.71           H  
ATOM   3127 1HB  GLU A 207     -14.638  34.864 -37.249  1.00  0.71           H  
ATOM   3128 2HB  GLU A 207     -14.244  36.143 -38.388  1.00  0.71           H  
ATOM   3129 1HG  GLU A 207     -15.765  35.124 -40.050  1.00  0.71           H  
ATOM   3130 2HG  GLU A 207     -16.145  33.841 -38.902  1.00  0.71           H  
ATOM   3131  N   LEU A 208     -11.615  34.353 -37.147  1.00  0.72           N  
ATOM   3132  CA  LEU A 208     -10.336  34.784 -36.598  1.00  0.72           C  
ATOM   3133  C   LEU A 208      -9.146  34.269 -37.415  1.00  0.72           C  
ATOM   3134  O   LEU A 208      -8.188  35.011 -37.669  1.00  0.72           O  
ATOM   3135  CB  LEU A 208     -10.222  34.307 -35.155  1.00  0.72           C  
ATOM   3136  CG  LEU A 208     -11.102  34.973 -34.142  1.00  0.72           C  
ATOM   3137  CD1 LEU A 208     -10.985  34.215 -32.810  1.00  0.72           C  
ATOM   3138  CD2 LEU A 208     -10.659  36.402 -34.012  1.00  0.72           C  
ATOM   3139  H   LEU A 208     -12.228  33.763 -36.583  1.00  0.72           H  
ATOM   3140  HA  LEU A 208     -10.313  35.873 -36.609  1.00  0.72           H  
ATOM   3141 1HB  LEU A 208     -10.422  33.243 -35.120  1.00  0.72           H  
ATOM   3142 2HB  LEU A 208      -9.245  34.463 -34.844  1.00  0.72           H  
ATOM   3143  HG  LEU A 208     -12.128  34.948 -34.462  1.00  0.72           H  
ATOM   3144 1HD1 LEU A 208     -11.623  34.683 -32.068  1.00  0.72           H  
ATOM   3145 2HD1 LEU A 208     -11.304  33.188 -32.952  1.00  0.72           H  
ATOM   3146 3HD1 LEU A 208      -9.953  34.227 -32.464  1.00  0.72           H  
ATOM   3147 1HD2 LEU A 208     -11.276  36.912 -33.281  1.00  0.72           H  
ATOM   3148 2HD2 LEU A 208      -9.624  36.414 -33.701  1.00  0.72           H  
ATOM   3149 3HD2 LEU A 208     -10.754  36.899 -34.977  1.00  0.72           H  
ATOM   3150  N   LEU A 209      -9.233  33.022 -37.881  1.00  0.73           N  
ATOM   3151  CA  LEU A 209      -8.175  32.442 -38.696  1.00  0.73           C  
ATOM   3152  C   LEU A 209      -8.047  33.225 -39.997  1.00  0.73           C  
ATOM   3153  O   LEU A 209      -6.944  33.558 -40.438  1.00  0.73           O  
ATOM   3154  CB  LEU A 209      -8.534  30.988 -39.027  1.00  0.73           C  
ATOM   3155  CG  LEU A 209      -8.499  29.957 -37.897  1.00  0.73           C  
ATOM   3156  CD1 LEU A 209      -9.168  28.666 -38.383  1.00  0.73           C  
ATOM   3157  CD2 LEU A 209      -7.097  29.697 -37.552  1.00  0.73           C  
ATOM   3158  H   LEU A 209     -10.044  32.456 -37.631  1.00  0.73           H  
ATOM   3159  HA  LEU A 209      -7.234  32.488 -38.148  1.00  0.73           H  
ATOM   3160 1HB  LEU A 209      -9.543  30.977 -39.424  1.00  0.73           H  
ATOM   3161 2HB  LEU A 209      -7.858  30.638 -39.806  1.00  0.73           H  
ATOM   3162  HG  LEU A 209      -9.020  30.324 -37.019  1.00  0.73           H  
ATOM   3163 1HD1 LEU A 209      -9.126  27.917 -37.636  1.00  0.73           H  
ATOM   3164 2HD1 LEU A 209     -10.169  28.839 -38.625  1.00  0.73           H  
ATOM   3165 3HD1 LEU A 209      -8.691  28.318 -39.235  1.00  0.73           H  
ATOM   3166 1HD2 LEU A 209      -7.040  28.957 -36.756  1.00  0.73           H  
ATOM   3167 2HD2 LEU A 209      -6.590  29.324 -38.436  1.00  0.73           H  
ATOM   3168 3HD2 LEU A 209      -6.634  30.620 -37.227  1.00  0.73           H  
ATOM   3169  N   LYS A 210      -9.201  33.569 -40.579  1.00  0.74           N  
ATOM   3170  CA  LYS A 210      -9.271  34.323 -41.824  1.00  0.74           C  
ATOM   3171  C   LYS A 210      -8.579  35.665 -41.696  1.00  0.74           C  
ATOM   3172  O   LYS A 210      -7.786  36.039 -42.562  1.00  0.74           O  
ATOM   3173  CB  LYS A 210     -10.733  34.489 -42.243  1.00  0.74           C  
ATOM   3174  CG  LYS A 210     -11.012  35.288 -43.519  1.00  0.74           C  
ATOM   3175  CD  LYS A 210     -11.393  36.741 -43.214  1.00  0.74           C  
ATOM   3176  CE  LYS A 210     -12.731  36.860 -42.489  1.00  0.74           C  
ATOM   3177  NZ  LYS A 210     -13.032  38.293 -42.129  1.00  0.74           N  
ATOM   3178  H   LYS A 210     -10.078  33.261 -40.154  1.00  0.74           H  
ATOM   3179  HA  LYS A 210      -8.755  33.757 -42.600  1.00  0.74           H  
ATOM   3180 1HB  LYS A 210     -11.140  33.504 -42.386  1.00  0.74           H  
ATOM   3181 2HB  LYS A 210     -11.290  34.952 -41.446  1.00  0.74           H  
ATOM   3182 1HG  LYS A 210     -10.117  35.319 -44.107  1.00  0.74           H  
ATOM   3183 2HG  LYS A 210     -11.799  34.804 -44.101  1.00  0.74           H  
ATOM   3184 1HD  LYS A 210     -10.625  37.203 -42.593  1.00  0.74           H  
ATOM   3185 2HD  LYS A 210     -11.455  37.298 -44.146  1.00  0.74           H  
ATOM   3186 1HE  LYS A 210     -13.525  36.476 -43.126  1.00  0.74           H  
ATOM   3187 2HE  LYS A 210     -12.693  36.269 -41.570  1.00  0.74           H  
ATOM   3188 1HZ  LYS A 210     -13.904  38.354 -41.639  1.00  0.74           H  
ATOM   3189 2HZ  LYS A 210     -12.270  38.636 -41.515  1.00  0.74           H  
ATOM   3190 3HZ  LYS A 210     -13.069  38.858 -42.955  1.00  0.74           H  
ATOM   3191  N   ASP A 211      -8.868  36.399 -40.610  1.00  0.75           N  
ATOM   3192  CA  ASP A 211      -8.249  37.708 -40.415  1.00  0.75           C  
ATOM   3193  C   ASP A 211      -6.735  37.598 -40.199  1.00  0.75           C  
ATOM   3194  O   ASP A 211      -5.958  38.408 -40.720  1.00  0.75           O  
ATOM   3195  CB  ASP A 211      -8.897  38.438 -39.226  1.00  0.75           C  
ATOM   3196  CG  ASP A 211     -10.343  38.950 -39.507  1.00  0.75           C  
ATOM   3197  OD1 ASP A 211     -10.760  38.963 -40.658  1.00  0.75           O  
ATOM   3198  OD2 ASP A 211     -11.009  39.333 -38.574  1.00  0.75           O  
ATOM   3199  H   ASP A 211      -9.541  36.042 -39.928  1.00  0.75           H  
ATOM   3200  HA  ASP A 211      -8.417  38.301 -41.313  1.00  0.75           H  
ATOM   3201 1HB  ASP A 211      -8.934  37.756 -38.371  1.00  0.75           H  
ATOM   3202 2HB  ASP A 211      -8.274  39.286 -38.938  1.00  0.75           H  
ATOM   3203  N   ALA A 212      -6.302  36.587 -39.439  1.00  0.75           N  
ATOM   3204  CA  ALA A 212      -4.877  36.381 -39.195  1.00  0.75           C  
ATOM   3205  C   ALA A 212      -4.108  36.060 -40.490  1.00  0.75           C  
ATOM   3206  O   ALA A 212      -2.967  36.501 -40.655  1.00  0.75           O  
ATOM   3207  CB  ALA A 212      -4.690  35.290 -38.173  1.00  0.75           C  
ATOM   3208  H   ALA A 212      -6.977  35.949 -39.011  1.00  0.75           H  
ATOM   3209  HA  ALA A 212      -4.469  37.305 -38.789  1.00  0.75           H  
ATOM   3210 1HB  ALA A 212      -3.641  35.156 -37.956  1.00  0.75           H  
ATOM   3211 2HB  ALA A 212      -5.219  35.577 -37.265  1.00  0.75           H  
ATOM   3212 3HB  ALA A 212      -5.114  34.371 -38.560  1.00  0.75           H  
ATOM   3213  N   LEU A 213      -4.729  35.319 -41.410  1.00  0.74           N  
ATOM   3214  CA  LEU A 213      -4.112  34.963 -42.698  1.00  0.74           C  
ATOM   3215  C   LEU A 213      -3.954  36.056 -43.759  1.00  0.74           C  
ATOM   3216  O   LEU A 213      -4.806  36.922 -43.957  1.00  0.74           O  
ATOM   3217  CB  LEU A 213      -4.872  33.826 -43.367  1.00  0.74           C  
ATOM   3218  CG  LEU A 213      -4.767  32.465 -42.768  1.00  0.74           C  
ATOM   3219  CD1 LEU A 213      -5.757  31.589 -43.430  1.00  0.74           C  
ATOM   3220  CD2 LEU A 213      -3.354  31.912 -43.004  1.00  0.74           C  
ATOM   3221  H   LEU A 213      -5.663  34.954 -41.204  1.00  0.74           H  
ATOM   3222  HA  LEU A 213      -3.120  34.590 -42.468  1.00  0.74           H  
ATOM   3223 1HB  LEU A 213      -5.926  34.083 -43.320  1.00  0.74           H  
ATOM   3224 2HB  LEU A 213      -4.582  33.778 -44.409  1.00  0.74           H  
ATOM   3225  HG  LEU A 213      -4.984  32.506 -41.728  1.00  0.74           H  
ATOM   3226 1HD1 LEU A 213      -5.700  30.603 -43.020  1.00  0.74           H  
ATOM   3227 2HD1 LEU A 213      -6.723  32.017 -43.240  1.00  0.74           H  
ATOM   3228 3HD1 LEU A 213      -5.568  31.549 -44.498  1.00  0.74           H  
ATOM   3229 1HD2 LEU A 213      -3.288  30.908 -42.606  1.00  0.74           H  
ATOM   3230 2HD2 LEU A 213      -3.149  31.873 -44.058  1.00  0.74           H  
ATOM   3231 3HD2 LEU A 213      -2.620  32.552 -42.521  1.00  0.74           H  
ATOM   3232  N   ASN A 214      -2.875  35.922 -44.511  1.00  0.73           N  
ATOM   3233  CA  ASN A 214      -2.563  36.720 -45.682  1.00  0.73           C  
ATOM   3234  C   ASN A 214      -3.481  36.343 -46.842  1.00  0.73           C  
ATOM   3235  O   ASN A 214      -4.116  35.284 -46.805  1.00  0.73           O  
ATOM   3236  CB  ASN A 214      -1.105  36.511 -46.093  1.00  0.73           C  
ATOM   3237  CG  ASN A 214      -0.181  37.200 -45.207  1.00  0.73           C  
ATOM   3238  OD1 ASN A 214      -0.564  38.227 -44.686  1.00  0.73           O  
ATOM   3239  ND2 ASN A 214       1.003  36.715 -45.024  1.00  0.73           N  
ATOM   3240  H   ASN A 214      -2.207  35.208 -44.243  1.00  0.73           H  
ATOM   3241  HA  ASN A 214      -2.713  37.761 -45.415  1.00  0.73           H  
ATOM   3242 1HB  ASN A 214      -0.875  35.443 -46.062  1.00  0.73           H  
ATOM   3243 2HB  ASN A 214      -0.941  36.840 -47.115  1.00  0.73           H  
ATOM   3244 1HD2 ASN A 214       1.651  37.186 -44.432  1.00  0.73           H  
ATOM   3245 2HD2 ASN A 214       1.297  35.866 -45.494  1.00  0.73           H  
ATOM   3246  N   PRO A 215      -3.653  37.207 -47.848  1.00  0.71           N  
ATOM   3247  CA  PRO A 215      -4.320  36.862 -49.076  1.00  0.71           C  
ATOM   3248  C   PRO A 215      -3.574  35.643 -49.573  1.00  0.71           C  
ATOM   3249  O   PRO A 215      -2.359  35.563 -49.403  1.00  0.71           O  
ATOM   3250  CB  PRO A 215      -4.096  38.098 -49.943  1.00  0.71           C  
ATOM   3251  CG  PRO A 215      -3.970  39.231 -48.934  1.00  0.71           C  
ATOM   3252  CD  PRO A 215      -3.230  38.618 -47.753  1.00  0.71           C  
ATOM   3253  HA  PRO A 215      -5.381  36.651 -48.893  1.00  0.71           H  
ATOM   3254 1HB  PRO A 215      -3.196  37.964 -50.562  1.00  0.71           H  
ATOM   3255 2HB  PRO A 215      -4.943  38.229 -50.633  1.00  0.71           H  
ATOM   3256 1HG  PRO A 215      -3.424  40.075 -49.384  1.00  0.71           H  
ATOM   3257 2HG  PRO A 215      -4.967  39.603 -48.663  1.00  0.71           H  
ATOM   3258 1HD  PRO A 215      -2.145  38.725 -47.869  1.00  0.71           H  
ATOM   3259 2HD  PRO A 215      -3.606  39.085 -46.845  1.00  0.71           H  
ATOM   3260  N   ASN A 216      -4.305  34.686 -50.138  1.00  0.69           N  
ATOM   3261  CA  ASN A 216      -3.780  33.391 -50.603  1.00  0.69           C  
ATOM   3262  C   ASN A 216      -3.386  32.477 -49.440  1.00  0.69           C  
ATOM   3263  O   ASN A 216      -2.879  31.373 -49.660  1.00  0.69           O  
ATOM   3264  CB  ASN A 216      -2.565  33.566 -51.524  1.00  0.69           C  
ATOM   3265  CG  ASN A 216      -2.898  34.341 -52.730  1.00  0.69           C  
ATOM   3266  OD1 ASN A 216      -3.967  34.103 -53.272  1.00  0.69           O  
ATOM   3267  ND2 ASN A 216      -2.044  35.240 -53.152  1.00  0.69           N  
ATOM   3268  H   ASN A 216      -5.296  34.850 -50.242  1.00  0.69           H  
ATOM   3269  HA  ASN A 216      -4.566  32.876 -51.152  1.00  0.69           H  
ATOM   3270 1HB  ASN A 216      -1.726  34.017 -51.026  1.00  0.69           H  
ATOM   3271 2HB  ASN A 216      -2.234  32.577 -51.844  1.00  0.69           H  
ATOM   3272 1HD2 ASN A 216      -2.247  35.782 -53.967  1.00  0.69           H  
ATOM   3273 2HD2 ASN A 216      -1.187  35.388 -52.654  1.00  0.69           H  
ATOM   3274  N   GLY A 217      -3.672  32.901 -48.210  1.00  0.67           N  
ATOM   3275  CA  GLY A 217      -3.355  32.128 -47.031  1.00  0.67           C  
ATOM   3276  C   GLY A 217      -4.146  30.839 -46.976  1.00  0.67           C  
ATOM   3277  O   GLY A 217      -5.294  30.770 -47.453  1.00  0.67           O  
ATOM   3278  H   GLY A 217      -4.076  33.820 -48.058  1.00  0.67           H  
ATOM   3279 1HA  GLY A 217      -2.290  31.908 -47.033  1.00  0.67           H  
ATOM   3280 2HA  GLY A 217      -3.552  32.729 -46.150  1.00  0.67           H  
ATOM   3281  N   VAL A 218      -3.533  29.828 -46.358  1.00  0.67           N  
ATOM   3282  CA  VAL A 218      -4.147  28.508 -46.225  1.00  0.67           C  
ATOM   3283  C   VAL A 218      -4.177  28.029 -44.784  1.00  0.67           C  
ATOM   3284  O   VAL A 218      -3.195  28.189 -44.059  1.00  0.67           O  
ATOM   3285  CB  VAL A 218      -3.395  27.449 -47.070  1.00  0.67           C  
ATOM   3286  CG1 VAL A 218      -4.043  26.060 -46.919  1.00  0.67           C  
ATOM   3287  CG2 VAL A 218      -3.384  27.857 -48.545  1.00  0.67           C  
ATOM   3288  H   VAL A 218      -2.600  30.007 -45.977  1.00  0.67           H  
ATOM   3289  HA  VAL A 218      -5.164  28.577 -46.590  1.00  0.67           H  
ATOM   3290  HB  VAL A 218      -2.368  27.377 -46.715  1.00  0.67           H  
ATOM   3291 1HG1 VAL A 218      -3.498  25.345 -47.517  1.00  0.67           H  
ATOM   3292 2HG1 VAL A 218      -4.025  25.743 -45.882  1.00  0.67           H  
ATOM   3293 3HG1 VAL A 218      -5.077  26.103 -47.267  1.00  0.67           H  
ATOM   3294 1HG2 VAL A 218      -2.838  27.120 -49.123  1.00  0.67           H  
ATOM   3295 2HG2 VAL A 218      -4.396  27.920 -48.910  1.00  0.67           H  
ATOM   3296 3HG2 VAL A 218      -2.899  28.824 -48.658  1.00  0.67           H  
ATOM   3297  N   VAL A 219      -5.307  27.481 -44.365  1.00  0.68           N  
ATOM   3298  CA  VAL A 219      -5.385  26.915 -43.039  1.00  0.68           C  
ATOM   3299  C   VAL A 219      -5.803  25.459 -43.046  1.00  0.68           C  
ATOM   3300  O   VAL A 219      -6.738  25.077 -43.748  1.00  0.68           O  
ATOM   3301  CB  VAL A 219      -6.351  27.709 -42.124  1.00  0.68           C  
ATOM   3302  CG1 VAL A 219      -7.707  27.799 -42.704  1.00  0.68           C  
ATOM   3303  CG2 VAL A 219      -6.421  27.022 -40.764  1.00  0.68           C  
ATOM   3304  H   VAL A 219      -6.088  27.413 -45.008  1.00  0.68           H  
ATOM   3305  HA  VAL A 219      -4.404  26.986 -42.615  1.00  0.68           H  
ATOM   3306  HB  VAL A 219      -5.964  28.701 -41.993  1.00  0.68           H  
ATOM   3307 1HG1 VAL A 219      -8.354  28.362 -42.037  1.00  0.68           H  
ATOM   3308 2HG1 VAL A 219      -7.646  28.303 -43.671  1.00  0.68           H  
ATOM   3309 3HG1 VAL A 219      -8.104  26.793 -42.829  1.00  0.68           H  
ATOM   3310 1HG2 VAL A 219      -7.028  27.574 -40.138  1.00  0.68           H  
ATOM   3311 2HG2 VAL A 219      -6.828  26.022 -40.860  1.00  0.68           H  
ATOM   3312 3HG2 VAL A 219      -5.447  26.963 -40.324  1.00  0.68           H  
ATOM   3313  N   ILE A 220      -5.109  24.643 -42.259  1.00  0.72           N  
ATOM   3314  CA  ILE A 220      -5.530  23.257 -42.117  1.00  0.72           C  
ATOM   3315  C   ILE A 220      -5.844  22.928 -40.705  1.00  0.72           C  
ATOM   3316  O   ILE A 220      -4.991  23.045 -39.829  1.00  0.72           O  
ATOM   3317  CB  ILE A 220      -4.556  22.214 -42.645  1.00  0.72           C  
ATOM   3318  CG1 ILE A 220      -4.385  22.418 -44.043  1.00  0.72           C  
ATOM   3319  CG2 ILE A 220      -5.139  20.817 -42.427  1.00  0.72           C  
ATOM   3320  CD1 ILE A 220      -3.433  21.482 -44.660  1.00  0.72           C  
ATOM   3321  H   ILE A 220      -4.327  25.029 -41.726  1.00  0.72           H  
ATOM   3322  HA  ILE A 220      -6.441  23.127 -42.682  1.00  0.72           H  
ATOM   3323  HB  ILE A 220      -3.583  22.305 -42.151  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 220      -5.328  22.312 -44.489  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 220      -4.071  23.429 -44.203  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 220      -4.456  20.075 -42.835  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 220      -5.281  20.636 -41.365  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 220      -6.102  20.744 -42.937  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 220      -3.387  21.696 -45.716  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 220      -2.454  21.595 -44.211  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 220      -3.777  20.460 -44.511  1.00  0.72           H  
ATOM   3332  N   MET A 221      -7.063  22.477 -40.501  1.00  0.79           N  
ATOM   3333  CA  MET A 221      -7.508  22.115 -39.188  1.00  0.79           C  
ATOM   3334  C   MET A 221      -7.895  20.658 -39.098  1.00  0.79           C  
ATOM   3335  O   MET A 221      -8.696  20.156 -39.894  1.00  0.79           O  
ATOM   3336  CB  MET A 221      -8.676  23.010 -38.800  1.00  0.79           C  
ATOM   3337  CG  MET A 221      -9.270  22.685 -37.463  1.00  0.79           C  
ATOM   3338  SD  MET A 221     -10.493  23.846 -36.885  1.00  0.79           S  
ATOM   3339  CE  MET A 221     -10.819  22.965 -35.400  1.00  0.79           C  
ATOM   3340  H   MET A 221      -7.697  22.399 -41.298  1.00  0.79           H  
ATOM   3341  HA  MET A 221      -6.691  22.270 -38.492  1.00  0.79           H  
ATOM   3342 1HB  MET A 221      -8.351  24.050 -38.785  1.00  0.79           H  
ATOM   3343 2HB  MET A 221      -9.466  22.920 -39.550  1.00  0.79           H  
ATOM   3344 1HG  MET A 221      -9.765  21.730 -37.559  1.00  0.79           H  
ATOM   3345 2HG  MET A 221      -8.510  22.564 -36.707  1.00  0.79           H  
ATOM   3346 1HE  MET A 221     -11.599  23.448 -34.843  1.00  0.79           H  
ATOM   3347 2HE  MET A 221     -11.128  21.967 -35.664  1.00  0.79           H  
ATOM   3348 3HE  MET A 221      -9.915  22.908 -34.795  1.00  0.79           H  
ATOM   3349  N   GLN A 222      -7.331  19.949 -38.133  1.00  0.87           N  
ATOM   3350  CA  GLN A 222      -7.765  18.572 -37.981  1.00  0.87           C  
ATOM   3351  C   GLN A 222      -9.247  18.666 -37.647  1.00  0.87           C  
ATOM   3352  O   GLN A 222      -9.619  19.406 -36.739  1.00  0.87           O  
ATOM   3353  CB  GLN A 222      -7.005  17.849 -36.866  1.00  0.87           C  
ATOM   3354  CG  GLN A 222      -7.342  16.347 -36.756  1.00  0.87           C  
ATOM   3355  CD  GLN A 222      -6.613  15.631 -35.646  1.00  0.87           C  
ATOM   3356  OE1 GLN A 222      -6.872  14.452 -35.376  1.00  0.87           O  
ATOM   3357  NE2 GLN A 222      -5.706  16.335 -35.005  1.00  0.87           N  
ATOM   3358  H   GLN A 222      -6.627  20.371 -37.524  1.00  0.87           H  
ATOM   3359  HA  GLN A 222      -7.640  18.035 -38.921  1.00  0.87           H  
ATOM   3360 1HB  GLN A 222      -5.944  17.968 -37.026  1.00  0.87           H  
ATOM   3361 2HB  GLN A 222      -7.235  18.316 -35.907  1.00  0.87           H  
ATOM   3362 1HG  GLN A 222      -8.358  16.253 -36.561  1.00  0.87           H  
ATOM   3363 2HG  GLN A 222      -7.093  15.858 -37.703  1.00  0.87           H  
ATOM   3364 1HE2 GLN A 222      -5.168  15.939 -34.261  1.00  0.87           H  
ATOM   3365 2HE2 GLN A 222      -5.542  17.286 -35.280  1.00  0.87           H  
ATOM   3366  N   SER A 223     -10.106  17.913 -38.331  1.00  0.97           N  
ATOM   3367  CA  SER A 223     -11.530  18.012 -38.016  1.00  0.97           C  
ATOM   3368  C   SER A 223     -11.820  17.210 -36.768  1.00  0.97           C  
ATOM   3369  O   SER A 223     -12.852  17.373 -36.123  1.00  0.97           O  
ATOM   3370  CB  SER A 223     -12.353  17.421 -39.123  1.00  0.97           C  
ATOM   3371  OG  SER A 223     -12.177  16.037 -39.128  1.00  0.97           O  
ATOM   3372  H   SER A 223      -9.787  17.278 -39.061  1.00  0.97           H  
ATOM   3373  HA  SER A 223     -11.795  19.057 -37.851  1.00  0.97           H  
ATOM   3374 1HB  SER A 223     -13.401  17.663 -38.984  1.00  0.97           H  
ATOM   3375 2HB  SER A 223     -12.034  17.832 -40.074  1.00  0.97           H  
ATOM   3376  HG  SER A 223     -11.207  15.900 -39.140  1.00  0.97           H  
ATOM   3377  N   SER A 224     -10.907  16.281 -36.490  1.00  1.06           N  
ATOM   3378  CA  SER A 224     -10.924  15.318 -35.388  1.00  1.06           C  
ATOM   3379  C   SER A 224     -11.942  14.195 -35.594  1.00  1.06           C  
ATOM   3380  O   SER A 224     -12.032  13.284 -34.768  1.00  1.06           O  
ATOM   3381  CB  SER A 224     -11.190  16.002 -34.066  1.00  1.06           C  
ATOM   3382  OG  SER A 224     -12.560  16.159 -33.834  1.00  1.06           O  
ATOM   3383  H   SER A 224     -10.118  16.249 -37.116  1.00  1.06           H  
ATOM   3384  HA  SER A 224      -9.937  14.857 -35.331  1.00  1.06           H  
ATOM   3385 1HB  SER A 224     -10.744  15.421 -33.261  1.00  1.06           H  
ATOM   3386 2HB  SER A 224     -10.706  16.981 -34.065  1.00  1.06           H  
ATOM   3387  HG  SER A 224     -12.907  16.621 -34.616  1.00  1.06           H  
ATOM   3388  N   GLU A 225     -12.727  14.280 -36.667  1.00  1.13           N  
ATOM   3389  CA  GLU A 225     -13.790  13.333 -36.923  1.00  1.13           C  
ATOM   3390  C   GLU A 225     -13.378  12.293 -37.948  1.00  1.13           C  
ATOM   3391  O   GLU A 225     -12.436  12.479 -38.727  1.00  1.13           O  
ATOM   3392  CB  GLU A 225     -15.041  14.038 -37.463  1.00  1.13           C  
ATOM   3393  CG  GLU A 225     -15.656  15.148 -36.595  1.00  1.13           C  
ATOM   3394  CD  GLU A 225     -16.249  14.699 -35.289  1.00  1.13           C  
ATOM   3395  OE1 GLU A 225     -16.429  13.528 -35.089  1.00  1.13           O  
ATOM   3396  OE2 GLU A 225     -16.559  15.555 -34.494  1.00  1.13           O  
ATOM   3397  H   GLU A 225     -12.580  15.027 -37.343  1.00  1.13           H  
ATOM   3398  HA  GLU A 225     -14.037  12.823 -35.992  1.00  1.13           H  
ATOM   3399 1HB  GLU A 225     -14.796  14.482 -38.402  1.00  1.13           H  
ATOM   3400 2HB  GLU A 225     -15.821  13.299 -37.654  1.00  1.13           H  
ATOM   3401 1HG  GLU A 225     -14.887  15.884 -36.385  1.00  1.13           H  
ATOM   3402 2HG  GLU A 225     -16.429  15.643 -37.184  1.00  1.13           H  
ATOM   3403  N   ASN A 226     -14.110  11.195 -37.942  1.00  1.17           N  
ATOM   3404  CA  ASN A 226     -13.978  10.146 -38.932  1.00  1.17           C  
ATOM   3405  C   ASN A 226     -15.213  10.164 -39.787  1.00  1.17           C  
ATOM   3406  O   ASN A 226     -16.337  10.057 -39.278  1.00  1.17           O  
ATOM   3407  CB  ASN A 226     -13.813   8.791 -38.333  1.00  1.17           C  
ATOM   3408  CG  ASN A 226     -13.575   7.701 -39.376  1.00  1.17           C  
ATOM   3409  OD1 ASN A 226     -14.410   7.314 -40.214  1.00  1.17           O  
ATOM   3410  ND2 ASN A 226     -12.407   7.189 -39.332  1.00  1.17           N  
ATOM   3411  H   ASN A 226     -14.824  11.107 -37.234  1.00  1.17           H  
ATOM   3412  HA  ASN A 226     -13.117  10.356 -39.573  1.00  1.17           H  
ATOM   3413 1HB  ASN A 226     -12.981   8.801 -37.636  1.00  1.17           H  
ATOM   3414 2HB  ASN A 226     -14.700   8.549 -37.778  1.00  1.17           H  
ATOM   3415 1HD2 ASN A 226     -12.157   6.459 -39.964  1.00  1.17           H  
ATOM   3416 2HD2 ASN A 226     -11.731   7.549 -38.675  1.00  1.17           H  
ATOM   3417  N   PHE A 227     -15.022  10.300 -41.079  1.00  1.18           N  
ATOM   3418  CA  PHE A 227     -16.148  10.355 -41.990  1.00  1.18           C  
ATOM   3419  C   PHE A 227     -17.198   9.282 -41.784  1.00  1.18           C  
ATOM   3420  O   PHE A 227     -18.381   9.555 -41.919  1.00  1.18           O  
ATOM   3421  CB  PHE A 227     -15.721  10.314 -43.454  1.00  1.18           C  
ATOM   3422  CG  PHE A 227     -16.948  10.287 -44.286  1.00  1.18           C  
ATOM   3423  CD1 PHE A 227     -17.649  11.436 -44.608  1.00  1.18           C  
ATOM   3424  CD2 PHE A 227     -17.446   9.084 -44.677  1.00  1.18           C  
ATOM   3425  CE1 PHE A 227     -18.825  11.344 -45.301  1.00  1.18           C  
ATOM   3426  CE2 PHE A 227     -18.605   8.991 -45.363  1.00  1.18           C  
ATOM   3427  CZ  PHE A 227     -19.291  10.117 -45.666  1.00  1.18           C  
ATOM   3428  H   PHE A 227     -14.081  10.378 -41.437  1.00  1.18           H  
ATOM   3429  HA  PHE A 227     -16.661  11.283 -41.814  1.00  1.18           H  
ATOM   3430 1HB  PHE A 227     -15.130  11.195 -43.712  1.00  1.18           H  
ATOM   3431 2HB  PHE A 227     -15.133   9.419 -43.660  1.00  1.18           H  
ATOM   3432  HD1 PHE A 227     -17.275  12.402 -44.299  1.00  1.18           H  
ATOM   3433  HD2 PHE A 227     -16.898   8.200 -44.412  1.00  1.18           H  
ATOM   3434  HE1 PHE A 227     -19.394  12.232 -45.551  1.00  1.18           H  
ATOM   3435  HE2 PHE A 227     -18.991   8.025 -45.658  1.00  1.18           H  
ATOM   3436  HZ  PHE A 227     -20.225  10.032 -46.200  1.00  1.18           H  
ATOM   3437  N   TRP A 228     -16.794   8.052 -41.519  1.00  1.18           N  
ATOM   3438  CA  TRP A 228     -17.754   6.966 -41.472  1.00  1.18           C  
ATOM   3439  C   TRP A 228     -18.493   6.871 -40.142  1.00  1.18           C  
ATOM   3440  O   TRP A 228     -19.382   6.029 -39.988  1.00  1.18           O  
ATOM   3441  CB  TRP A 228     -17.035   5.662 -41.791  1.00  1.18           C  
ATOM   3442  CG  TRP A 228     -16.524   5.657 -43.202  1.00  1.18           C  
ATOM   3443  CD1 TRP A 228     -15.230   5.828 -43.601  1.00  1.18           C  
ATOM   3444  CD2 TRP A 228     -17.300   5.498 -44.417  1.00  1.18           C  
ATOM   3445  NE1 TRP A 228     -15.149   5.788 -44.975  1.00  1.18           N  
ATOM   3446  CE2 TRP A 228     -16.404   5.590 -45.491  1.00  1.18           C  
ATOM   3447  CE3 TRP A 228     -18.659   5.294 -44.677  1.00  1.18           C  
ATOM   3448  CZ2 TRP A 228     -16.822   5.491 -46.808  1.00  1.18           C  
ATOM   3449  CZ3 TRP A 228     -19.075   5.188 -45.997  1.00  1.18           C  
ATOM   3450  CH2 TRP A 228     -18.178   5.285 -47.035  1.00  1.18           C  
ATOM   3451  H   TRP A 228     -15.820   7.862 -41.315  1.00  1.18           H  
ATOM   3452  HA  TRP A 228     -18.494   7.142 -42.253  1.00  1.18           H  
ATOM   3453 1HB  TRP A 228     -16.195   5.529 -41.108  1.00  1.18           H  
ATOM   3454 2HB  TRP A 228     -17.714   4.822 -41.656  1.00  1.18           H  
ATOM   3455  HD1 TRP A 228     -14.384   5.980 -42.928  1.00  1.18           H  
ATOM   3456  HE1 TRP A 228     -14.300   5.891 -45.514  1.00  1.18           H  
ATOM   3457  HE3 TRP A 228     -19.375   5.221 -43.859  1.00  1.18           H  
ATOM   3458  HZ2 TRP A 228     -16.128   5.566 -47.646  1.00  1.18           H  
ATOM   3459  HZ3 TRP A 228     -20.136   5.027 -46.191  1.00  1.18           H  
ATOM   3460  HH2 TRP A 228     -18.542   5.199 -48.058  1.00  1.18           H  
ATOM   3461  N   LEU A 229     -18.117   7.704 -39.172  1.00  1.17           N  
ATOM   3462  CA  LEU A 229     -18.763   7.666 -37.872  1.00  1.17           C  
ATOM   3463  C   LEU A 229     -19.688   8.861 -37.687  1.00  1.17           C  
ATOM   3464  O   LEU A 229     -20.785   8.730 -37.141  1.00  1.17           O  
ATOM   3465  CB  LEU A 229     -17.716   7.666 -36.772  1.00  1.17           C  
ATOM   3466  CG  LEU A 229     -16.751   6.499 -36.831  1.00  1.17           C  
ATOM   3467  CD1 LEU A 229     -15.770   6.625 -35.712  1.00  1.17           C  
ATOM   3468  CD2 LEU A 229     -17.520   5.209 -36.772  1.00  1.17           C  
ATOM   3469  H   LEU A 229     -17.393   8.397 -39.346  1.00  1.17           H  
ATOM   3470  HA  LEU A 229     -19.356   6.757 -37.799  1.00  1.17           H  
ATOM   3471 1HB  LEU A 229     -17.137   8.588 -36.847  1.00  1.17           H  
ATOM   3472 2HB  LEU A 229     -18.219   7.650 -35.806  1.00  1.17           H  
ATOM   3473  HG  LEU A 229     -16.193   6.533 -37.770  1.00  1.17           H  
ATOM   3474 1HD1 LEU A 229     -15.076   5.809 -35.745  1.00  1.17           H  
ATOM   3475 2HD1 LEU A 229     -15.227   7.559 -35.785  1.00  1.17           H  
ATOM   3476 3HD1 LEU A 229     -16.319   6.596 -34.798  1.00  1.17           H  
ATOM   3477 1HD2 LEU A 229     -16.823   4.373 -36.828  1.00  1.17           H  
ATOM   3478 2HD2 LEU A 229     -18.082   5.160 -35.840  1.00  1.17           H  
ATOM   3479 3HD2 LEU A 229     -18.212   5.157 -37.612  1.00  1.17           H  
ATOM   3480  N   ASN A 230     -19.239  10.025 -38.153  1.00  1.14           N  
ATOM   3481  CA  ASN A 230     -19.990  11.262 -37.990  1.00  1.14           C  
ATOM   3482  C   ASN A 230     -20.093  12.051 -39.294  1.00  1.14           C  
ATOM   3483  O   ASN A 230     -19.380  13.036 -39.530  1.00  1.14           O  
ATOM   3484  CB  ASN A 230     -19.415  12.108 -36.874  1.00  1.14           C  
ATOM   3485  CG  ASN A 230     -19.569  11.505 -35.457  1.00  1.14           C  
ATOM   3486  OD1 ASN A 230     -20.668  11.556 -34.889  1.00  1.14           O  
ATOM   3487  ND2 ASN A 230     -18.514  10.986 -34.897  1.00  1.14           N  
ATOM   3488  H   ASN A 230     -18.329  10.057 -38.614  1.00  1.14           H  
ATOM   3489  HA  ASN A 230     -21.011  11.002 -37.707  1.00  1.14           H  
ATOM   3490 1HB  ASN A 230     -18.353  12.296 -37.062  1.00  1.14           H  
ATOM   3491 2HB  ASN A 230     -19.914  13.062 -36.891  1.00  1.14           H  
ATOM   3492 1HD2 ASN A 230     -18.565  10.623 -33.938  1.00  1.14           H  
ATOM   3493 2HD2 ASN A 230     -17.647  10.984 -35.389  1.00  1.14           H  
ATOM   3494  N   LEU A 231     -21.028  11.611 -40.129  1.00  1.11           N  
ATOM   3495  CA  LEU A 231     -21.219  12.139 -41.475  1.00  1.11           C  
ATOM   3496  C   LEU A 231     -21.618  13.610 -41.382  1.00  1.11           C  
ATOM   3497  O   LEU A 231     -21.156  14.478 -42.134  1.00  1.11           O  
ATOM   3498  CB  LEU A 231     -22.423  11.416 -42.094  1.00  1.11           C  
ATOM   3499  CG  LEU A 231     -22.324   9.882 -42.309  1.00  1.11           C  
ATOM   3500  CD1 LEU A 231     -23.673   9.360 -42.759  1.00  1.11           C  
ATOM   3501  CD2 LEU A 231     -21.326   9.551 -43.289  1.00  1.11           C  
ATOM   3502  H   LEU A 231     -21.589  10.821 -39.835  1.00  1.11           H  
ATOM   3503  HA  LEU A 231     -20.303  12.016 -42.059  1.00  1.11           H  
ATOM   3504 1HB  LEU A 231     -23.280  11.578 -41.446  1.00  1.11           H  
ATOM   3505 2HB  LEU A 231     -22.646  11.877 -43.033  1.00  1.11           H  
ATOM   3506  HG  LEU A 231     -22.056   9.414 -41.360  1.00  1.11           H  
ATOM   3507 1HD1 LEU A 231     -23.619   8.280 -42.892  1.00  1.11           H  
ATOM   3508 2HD1 LEU A 231     -24.424   9.596 -42.006  1.00  1.11           H  
ATOM   3509 3HD1 LEU A 231     -23.947   9.828 -43.706  1.00  1.11           H  
ATOM   3510 1HD2 LEU A 231     -21.259   8.471 -43.406  1.00  1.11           H  
ATOM   3511 2HD2 LEU A 231     -21.598   9.983 -44.212  1.00  1.11           H  
ATOM   3512 3HD2 LEU A 231     -20.389   9.938 -42.970  1.00  1.11           H  
ATOM   3513  N   LYS A 232     -22.483  13.863 -40.399  1.00  1.06           N  
ATOM   3514  CA  LYS A 232     -23.079  15.159 -40.140  1.00  1.06           C  
ATOM   3515  C   LYS A 232     -22.074  16.166 -39.649  1.00  1.06           C  
ATOM   3516  O   LYS A 232     -22.063  17.304 -40.111  1.00  1.06           O  
ATOM   3517  CB  LYS A 232     -24.187  15.025 -39.097  1.00  1.06           C  
ATOM   3518  CG  LYS A 232     -24.936  16.330 -38.752  1.00  1.06           C  
ATOM   3519  CD  LYS A 232     -25.733  16.865 -39.948  1.00  1.06           C  
ATOM   3520  CE  LYS A 232     -26.825  17.884 -39.508  1.00  1.06           C  
ATOM   3521  NZ  LYS A 232     -26.264  19.206 -39.046  1.00  1.06           N  
ATOM   3522  H   LYS A 232     -22.762  13.087 -39.819  1.00  1.06           H  
ATOM   3523  HA  LYS A 232     -23.505  15.536 -41.072  1.00  1.06           H  
ATOM   3524 1HB  LYS A 232     -24.924  14.301 -39.444  1.00  1.06           H  
ATOM   3525 2HB  LYS A 232     -23.762  14.639 -38.169  1.00  1.06           H  
ATOM   3526 1HG  LYS A 232     -25.616  16.154 -37.920  1.00  1.06           H  
ATOM   3527 2HG  LYS A 232     -24.213  17.097 -38.448  1.00  1.06           H  
ATOM   3528 1HD  LYS A 232     -25.045  17.378 -40.626  1.00  1.06           H  
ATOM   3529 2HD  LYS A 232     -26.200  16.040 -40.482  1.00  1.06           H  
ATOM   3530 1HE  LYS A 232     -27.496  18.062 -40.343  1.00  1.06           H  
ATOM   3531 2HE  LYS A 232     -27.389  17.444 -38.688  1.00  1.06           H  
ATOM   3532 1HZ  LYS A 232     -27.002  19.818 -38.773  1.00  1.06           H  
ATOM   3533 2HZ  LYS A 232     -25.606  19.124 -38.265  1.00  1.06           H  
ATOM   3534 3HZ  LYS A 232     -25.726  19.661 -39.785  1.00  1.06           H  
ATOM   3535  N   TYR A 233     -21.225  15.765 -38.709  1.00  1.00           N  
ATOM   3536  CA  TYR A 233     -20.303  16.735 -38.153  1.00  1.00           C  
ATOM   3537  C   TYR A 233     -19.367  17.228 -39.232  1.00  1.00           C  
ATOM   3538  O   TYR A 233     -19.103  18.423 -39.320  1.00  1.00           O  
ATOM   3539  CB  TYR A 233     -19.542  16.168 -36.971  1.00  1.00           C  
ATOM   3540  CG  TYR A 233     -20.433  15.876 -35.789  1.00  1.00           C  
ATOM   3541  CD1 TYR A 233     -20.016  14.999 -34.804  1.00  1.00           C  
ATOM   3542  CD2 TYR A 233     -21.689  16.466 -35.706  1.00  1.00           C  
ATOM   3543  CE1 TYR A 233     -20.836  14.712 -33.737  1.00  1.00           C  
ATOM   3544  CE2 TYR A 233     -22.514  16.179 -34.636  1.00  1.00           C  
ATOM   3545  CZ  TYR A 233     -22.089  15.304 -33.652  1.00  1.00           C  
ATOM   3546  OH  TYR A 233     -22.907  15.013 -32.583  1.00  1.00           O  
ATOM   3547  H   TYR A 233     -21.229  14.809 -38.381  1.00  1.00           H  
ATOM   3548  HA  TYR A 233     -20.881  17.595 -37.806  1.00  1.00           H  
ATOM   3549 1HB  TYR A 233     -19.038  15.246 -37.266  1.00  1.00           H  
ATOM   3550 2HB  TYR A 233     -18.771  16.872 -36.655  1.00  1.00           H  
ATOM   3551  HD1 TYR A 233     -19.035  14.529 -34.871  1.00  1.00           H  
ATOM   3552  HD2 TYR A 233     -22.028  17.154 -36.485  1.00  1.00           H  
ATOM   3553  HE1 TYR A 233     -20.498  14.018 -32.966  1.00  1.00           H  
ATOM   3554  HE2 TYR A 233     -23.499  16.641 -34.568  1.00  1.00           H  
ATOM   3555  HH  TYR A 233     -22.464  14.380 -32.010  1.00  1.00           H  
ATOM   3556  N   LEU A 234     -18.891  16.337 -40.101  1.00  0.94           N  
ATOM   3557  CA  LEU A 234     -18.028  16.843 -41.156  1.00  0.94           C  
ATOM   3558  C   LEU A 234     -18.757  17.776 -42.106  1.00  0.94           C  
ATOM   3559  O   LEU A 234     -18.200  18.791 -42.531  1.00  0.94           O  
ATOM   3560  CB  LEU A 234     -17.397  15.728 -41.939  1.00  0.94           C  
ATOM   3561  CG  LEU A 234     -16.368  14.977 -41.237  1.00  0.94           C  
ATOM   3562  CD1 LEU A 234     -15.965  13.899 -42.122  1.00  0.94           C  
ATOM   3563  CD2 LEU A 234     -15.221  15.919 -40.889  1.00  0.94           C  
ATOM   3564  H   LEU A 234     -19.114  15.339 -40.020  1.00  0.94           H  
ATOM   3565  HA  LEU A 234     -17.227  17.408 -40.685  1.00  0.94           H  
ATOM   3566 1HB  LEU A 234     -18.184  15.020 -42.206  1.00  0.94           H  
ATOM   3567 2HB  LEU A 234     -16.964  16.130 -42.854  1.00  0.94           H  
ATOM   3568  HG  LEU A 234     -16.771  14.528 -40.323  1.00  0.94           H  
ATOM   3569 1HD1 LEU A 234     -15.201  13.291 -41.642  1.00  0.94           H  
ATOM   3570 2HD1 LEU A 234     -16.845  13.323 -42.319  1.00  0.94           H  
ATOM   3571 3HD1 LEU A 234     -15.585  14.309 -43.049  1.00  0.94           H  
ATOM   3572 1HD2 LEU A 234     -14.427  15.367 -40.396  1.00  0.94           H  
ATOM   3573 2HD2 LEU A 234     -14.838  16.368 -41.793  1.00  0.94           H  
ATOM   3574 3HD2 LEU A 234     -15.584  16.702 -40.228  1.00  0.94           H  
ATOM   3575  N   HIS A 235     -20.014  17.472 -42.418  1.00  0.89           N  
ATOM   3576  CA  HIS A 235     -20.768  18.368 -43.279  1.00  0.89           C  
ATOM   3577  C   HIS A 235     -20.862  19.746 -42.611  1.00  0.89           C  
ATOM   3578  O   HIS A 235     -20.548  20.772 -43.228  1.00  0.89           O  
ATOM   3579  CB  HIS A 235     -22.165  17.808 -43.569  1.00  0.89           C  
ATOM   3580  CG  HIS A 235     -23.019  18.724 -44.400  1.00  0.89           C  
ATOM   3581  ND1 HIS A 235     -22.849  18.889 -45.762  1.00  0.89           N  
ATOM   3582  CD2 HIS A 235     -24.036  19.542 -44.045  1.00  0.89           C  
ATOM   3583  CE1 HIS A 235     -23.729  19.766 -46.214  1.00  0.89           C  
ATOM   3584  NE2 HIS A 235     -24.456  20.198 -45.191  1.00  0.89           N  
ATOM   3585  H   HIS A 235     -20.446  16.609 -42.079  1.00  0.89           H  
ATOM   3586  HA  HIS A 235     -20.252  18.491 -44.229  1.00  0.89           H  
ATOM   3587 1HB  HIS A 235     -22.070  16.851 -44.091  1.00  0.89           H  
ATOM   3588 2HB  HIS A 235     -22.682  17.616 -42.629  1.00  0.89           H  
ATOM   3589  HD1 HIS A 235     -22.165  18.457 -46.372  1.00  0.89           H  
ATOM   3590  HD2 HIS A 235     -24.508  19.755 -43.081  1.00  0.89           H  
ATOM   3591  HE1 HIS A 235     -23.746  20.025 -47.274  1.00  0.89           H  
ATOM   3592  N   ASP A 236     -21.279  19.769 -41.337  1.00  0.84           N  
ATOM   3593  CA  ASP A 236     -21.432  21.029 -40.618  1.00  0.84           C  
ATOM   3594  C   ASP A 236     -20.113  21.798 -40.518  1.00  0.84           C  
ATOM   3595  O   ASP A 236     -20.090  23.025 -40.689  1.00  0.84           O  
ATOM   3596  CB  ASP A 236     -21.971  20.783 -39.198  1.00  0.84           C  
ATOM   3597  CG  ASP A 236     -23.459  20.365 -39.131  1.00  0.84           C  
ATOM   3598  OD1 ASP A 236     -24.168  20.480 -40.114  1.00  0.84           O  
ATOM   3599  OD2 ASP A 236     -23.919  19.932 -38.079  1.00  0.84           O  
ATOM   3600  H   ASP A 236     -21.498  18.890 -40.870  1.00  0.84           H  
ATOM   3601  HA  ASP A 236     -22.146  21.646 -41.163  1.00  0.84           H  
ATOM   3602 1HB  ASP A 236     -21.377  19.989 -38.737  1.00  0.84           H  
ATOM   3603 2HB  ASP A 236     -21.829  21.680 -38.597  1.00  0.84           H  
ATOM   3604  N   LEU A 237     -19.003  21.095 -40.274  1.00  0.80           N  
ATOM   3605  CA  LEU A 237     -17.715  21.767 -40.177  1.00  0.80           C  
ATOM   3606  C   LEU A 237     -17.283  22.347 -41.514  1.00  0.80           C  
ATOM   3607  O   LEU A 237     -16.762  23.465 -41.574  1.00  0.80           O  
ATOM   3608  CB  LEU A 237     -16.641  20.814 -39.660  1.00  0.80           C  
ATOM   3609  CG  LEU A 237     -16.770  20.399 -38.215  1.00  0.80           C  
ATOM   3610  CD1 LEU A 237     -15.729  19.310 -37.908  1.00  0.80           C  
ATOM   3611  CD2 LEU A 237     -16.587  21.626 -37.346  1.00  0.80           C  
ATOM   3612  H   LEU A 237     -19.058  20.087 -40.127  1.00  0.80           H  
ATOM   3613  HA  LEU A 237     -17.812  22.584 -39.465  1.00  0.80           H  
ATOM   3614 1HB  LEU A 237     -16.653  19.913 -40.273  1.00  0.80           H  
ATOM   3615 2HB  LEU A 237     -15.687  21.302 -39.761  1.00  0.80           H  
ATOM   3616  HG  LEU A 237     -17.755  19.986 -38.034  1.00  0.80           H  
ATOM   3617 1HD1 LEU A 237     -15.815  18.997 -36.865  1.00  0.80           H  
ATOM   3618 2HD1 LEU A 237     -15.909  18.453 -38.554  1.00  0.80           H  
ATOM   3619 3HD1 LEU A 237     -14.726  19.698 -38.086  1.00  0.80           H  
ATOM   3620 1HD2 LEU A 237     -16.692  21.330 -36.310  1.00  0.80           H  
ATOM   3621 2HD2 LEU A 237     -15.599  22.055 -37.513  1.00  0.80           H  
ATOM   3622 3HD2 LEU A 237     -17.349  22.368 -37.591  1.00  0.80           H  
ATOM   3623  N   LYS A 238     -17.534  21.622 -42.607  1.00  0.77           N  
ATOM   3624  CA  LYS A 238     -17.174  22.152 -43.908  1.00  0.77           C  
ATOM   3625  C   LYS A 238     -17.976  23.420 -44.177  1.00  0.77           C  
ATOM   3626  O   LYS A 238     -17.415  24.423 -44.621  1.00  0.77           O  
ATOM   3627  CB  LYS A 238     -17.374  21.132 -45.039  1.00  0.77           C  
ATOM   3628  CG  LYS A 238     -16.930  21.701 -46.403  1.00  0.77           C  
ATOM   3629  CD  LYS A 238     -16.958  20.699 -47.565  1.00  0.77           C  
ATOM   3630  CE  LYS A 238     -16.525  21.411 -48.864  1.00  0.77           C  
ATOM   3631  NZ  LYS A 238     -16.405  20.496 -50.069  1.00  0.77           N  
ATOM   3632  H   LYS A 238     -17.955  20.694 -42.536  1.00  0.77           H  
ATOM   3633  HA  LYS A 238     -16.119  22.425 -43.890  1.00  0.77           H  
ATOM   3634 1HB  LYS A 238     -16.802  20.227 -44.825  1.00  0.77           H  
ATOM   3635 2HB  LYS A 238     -18.432  20.849 -45.097  1.00  0.77           H  
ATOM   3636 1HG  LYS A 238     -17.575  22.545 -46.656  1.00  0.77           H  
ATOM   3637 2HG  LYS A 238     -15.923  22.067 -46.300  1.00  0.77           H  
ATOM   3638 1HD  LYS A 238     -16.287  19.862 -47.365  1.00  0.77           H  
ATOM   3639 2HD  LYS A 238     -17.972  20.318 -47.692  1.00  0.77           H  
ATOM   3640 1HE  LYS A 238     -17.261  22.179 -49.087  1.00  0.77           H  
ATOM   3641 2HE  LYS A 238     -15.564  21.885 -48.693  1.00  0.77           H  
ATOM   3642 1HZ  LYS A 238     -16.120  21.053 -50.863  1.00  0.77           H  
ATOM   3643 2HZ  LYS A 238     -15.682  19.772 -49.926  1.00  0.77           H  
ATOM   3644 3HZ  LYS A 238     -17.297  20.036 -50.288  1.00  0.77           H  
ATOM   3645  N   ASN A 239     -19.286  23.391 -43.877  1.00  0.75           N  
ATOM   3646  CA  ASN A 239     -20.141  24.556 -44.104  1.00  0.75           C  
ATOM   3647  C   ASN A 239     -19.688  25.743 -43.246  1.00  0.75           C  
ATOM   3648  O   ASN A 239     -19.622  26.882 -43.718  1.00  0.75           O  
ATOM   3649  CB  ASN A 239     -21.588  24.230 -43.763  1.00  0.75           C  
ATOM   3650  CG  ASN A 239     -22.267  23.308 -44.730  1.00  0.75           C  
ATOM   3651  OD1 ASN A 239     -21.840  23.112 -45.877  1.00  0.75           O  
ATOM   3652  ND2 ASN A 239     -23.339  22.728 -44.254  1.00  0.75           N  
ATOM   3653  H   ASN A 239     -19.698  22.530 -43.509  1.00  0.75           H  
ATOM   3654  HA  ASN A 239     -20.066  24.847 -45.151  1.00  0.75           H  
ATOM   3655 1HB  ASN A 239     -21.620  23.765 -42.777  1.00  0.75           H  
ATOM   3656 2HB  ASN A 239     -22.158  25.155 -43.703  1.00  0.75           H  
ATOM   3657 1HD2 ASN A 239     -23.863  22.052 -44.797  1.00  0.75           H  
ATOM   3658 2HD2 ASN A 239     -23.631  22.921 -43.321  1.00  0.75           H  
ATOM   3659  N   THR A 240     -19.321  25.464 -41.995  1.00  0.72           N  
ATOM   3660  CA  THR A 240     -18.878  26.495 -41.068  1.00  0.72           C  
ATOM   3661  C   THR A 240     -17.653  27.194 -41.618  1.00  0.72           C  
ATOM   3662  O   THR A 240     -17.554  28.423 -41.628  1.00  0.72           O  
ATOM   3663  CB  THR A 240     -18.532  25.856 -39.710  1.00  0.72           C  
ATOM   3664  OG1 THR A 240     -19.715  25.252 -39.152  1.00  0.72           O  
ATOM   3665  CG2 THR A 240     -17.938  26.841 -38.757  1.00  0.72           C  
ATOM   3666  H   THR A 240     -19.396  24.506 -41.652  1.00  0.72           H  
ATOM   3667  HA  THR A 240     -19.676  27.227 -40.940  1.00  0.72           H  
ATOM   3668  HB  THR A 240     -17.798  25.076 -39.878  1.00  0.72           H  
ATOM   3669  HG1 THR A 240     -20.000  24.513 -39.737  1.00  0.72           H  
ATOM   3670 1HG2 THR A 240     -17.684  26.343 -37.820  1.00  0.72           H  
ATOM   3671 2HG2 THR A 240     -17.047  27.267 -39.197  1.00  0.72           H  
ATOM   3672 3HG2 THR A 240     -18.642  27.603 -38.570  1.00  0.72           H  
ATOM   3673  N   ALA A 241     -16.703  26.393 -42.074  1.00  0.70           N  
ATOM   3674  CA  ALA A 241     -15.495  26.926 -42.642  1.00  0.70           C  
ATOM   3675  C   ALA A 241     -15.764  27.693 -43.939  1.00  0.70           C  
ATOM   3676  O   ALA A 241     -15.250  28.800 -44.105  1.00  0.70           O  
ATOM   3677  CB  ALA A 241     -14.534  25.792 -42.896  1.00  0.70           C  
ATOM   3678  H   ALA A 241     -16.825  25.383 -42.020  1.00  0.70           H  
ATOM   3679  HA  ALA A 241     -15.058  27.617 -41.925  1.00  0.70           H  
ATOM   3680 1HB  ALA A 241     -13.638  26.205 -43.286  1.00  0.70           H  
ATOM   3681 2HB  ALA A 241     -14.332  25.267 -41.967  1.00  0.70           H  
ATOM   3682 3HB  ALA A 241     -14.971  25.101 -43.606  1.00  0.70           H  
ATOM   3683  N   LYS A 242     -16.625  27.143 -44.816  1.00  0.68           N  
ATOM   3684  CA  LYS A 242     -16.951  27.728 -46.125  1.00  0.68           C  
ATOM   3685  C   LYS A 242     -17.536  29.128 -46.029  1.00  0.68           C  
ATOM   3686  O   LYS A 242     -17.242  29.990 -46.858  1.00  0.68           O  
ATOM   3687  CB  LYS A 242     -17.912  26.838 -46.908  1.00  0.68           C  
ATOM   3688  CG  LYS A 242     -18.188  27.326 -48.327  1.00  0.68           C  
ATOM   3689  CD  LYS A 242     -19.072  26.346 -49.093  1.00  0.68           C  
ATOM   3690  CE  LYS A 242     -19.351  26.842 -50.508  1.00  0.68           C  
ATOM   3691  NZ  LYS A 242     -20.206  25.892 -51.271  1.00  0.68           N  
ATOM   3692  H   LYS A 242     -17.035  26.236 -44.597  1.00  0.68           H  
ATOM   3693  HA  LYS A 242     -16.026  27.796 -46.696  1.00  0.68           H  
ATOM   3694 1HB  LYS A 242     -17.508  25.826 -46.958  1.00  0.68           H  
ATOM   3695 2HB  LYS A 242     -18.862  26.784 -46.375  1.00  0.68           H  
ATOM   3696 1HG  LYS A 242     -18.685  28.296 -48.282  1.00  0.68           H  
ATOM   3697 2HG  LYS A 242     -17.238  27.449 -48.857  1.00  0.68           H  
ATOM   3698 1HD  LYS A 242     -18.580  25.373 -49.142  1.00  0.68           H  
ATOM   3699 2HD  LYS A 242     -20.018  26.227 -48.562  1.00  0.68           H  
ATOM   3700 1HE  LYS A 242     -19.856  27.806 -50.454  1.00  0.68           H  
ATOM   3701 2HE  LYS A 242     -18.405  26.968 -51.035  1.00  0.68           H  
ATOM   3702 1HZ  LYS A 242     -20.367  26.255 -52.200  1.00  0.68           H  
ATOM   3703 2HZ  LYS A 242     -19.740  24.998 -51.336  1.00  0.68           H  
ATOM   3704 3HZ  LYS A 242     -21.090  25.777 -50.797  1.00  0.68           H  
ATOM   3705  N   LYS A 243     -18.347  29.371 -44.994  1.00  0.66           N  
ATOM   3706  CA  LYS A 243     -18.966  30.681 -44.776  1.00  0.66           C  
ATOM   3707  C   LYS A 243     -17.933  31.792 -44.606  1.00  0.66           C  
ATOM   3708  O   LYS A 243     -18.245  32.970 -44.787  1.00  0.66           O  
ATOM   3709  CB  LYS A 243     -19.840  30.688 -43.524  1.00  0.66           C  
ATOM   3710  CG  LYS A 243     -21.144  29.922 -43.582  1.00  0.66           C  
ATOM   3711  CD  LYS A 243     -21.841  30.038 -42.230  1.00  0.66           C  
ATOM   3712  CE  LYS A 243     -23.146  29.285 -42.166  1.00  0.66           C  
ATOM   3713  NZ  LYS A 243     -23.780  29.447 -40.822  1.00  0.66           N  
ATOM   3714  H   LYS A 243     -18.574  28.601 -44.358  1.00  0.66           H  
ATOM   3715  HA  LYS A 243     -19.580  30.918 -45.645  1.00  0.66           H  
ATOM   3716 1HB  LYS A 243     -19.265  30.259 -42.696  1.00  0.66           H  
ATOM   3717 2HB  LYS A 243     -20.070  31.716 -43.251  1.00  0.66           H  
ATOM   3718 1HG  LYS A 243     -21.783  30.343 -44.355  1.00  0.66           H  
ATOM   3719 2HG  LYS A 243     -20.961  28.885 -43.811  1.00  0.66           H  
ATOM   3720 1HD  LYS A 243     -21.179  29.635 -41.456  1.00  0.66           H  
ATOM   3721 2HD  LYS A 243     -22.028  31.085 -41.999  1.00  0.66           H  
ATOM   3722 1HE  LYS A 243     -23.825  29.656 -42.929  1.00  0.66           H  
ATOM   3723 2HE  LYS A 243     -22.956  28.225 -42.341  1.00  0.66           H  
ATOM   3724 1HZ  LYS A 243     -24.642  28.938 -40.775  1.00  0.66           H  
ATOM   3725 2HZ  LYS A 243     -23.139  29.104 -40.090  1.00  0.66           H  
ATOM   3726 3HZ  LYS A 243     -23.956  30.422 -40.643  1.00  0.66           H  
ATOM   3727  N   VAL A 244     -16.728  31.420 -44.199  1.00  0.65           N  
ATOM   3728  CA  VAL A 244     -15.646  32.346 -43.956  1.00  0.65           C  
ATOM   3729  C   VAL A 244     -14.585  32.265 -45.058  1.00  0.65           C  
ATOM   3730  O   VAL A 244     -14.067  33.283 -45.524  1.00  0.65           O  
ATOM   3731  CB  VAL A 244     -14.993  32.022 -42.624  1.00  0.65           C  
ATOM   3732  CG1 VAL A 244     -13.845  32.913 -42.441  1.00  0.65           C  
ATOM   3733  CG2 VAL A 244     -16.002  32.142 -41.492  1.00  0.65           C  
ATOM   3734  H   VAL A 244     -16.526  30.430 -44.083  1.00  0.65           H  
ATOM   3735  HA  VAL A 244     -16.050  33.357 -43.927  1.00  0.65           H  
ATOM   3736  HB  VAL A 244     -14.617  31.005 -42.654  1.00  0.65           H  
ATOM   3737 1HG1 VAL A 244     -13.361  32.668 -41.538  1.00  0.65           H  
ATOM   3738 2HG1 VAL A 244     -13.157  32.769 -43.270  1.00  0.65           H  
ATOM   3739 3HG1 VAL A 244     -14.179  33.945 -42.414  1.00  0.65           H  
ATOM   3740 1HG2 VAL A 244     -15.523  31.903 -40.546  1.00  0.65           H  
ATOM   3741 2HG2 VAL A 244     -16.386  33.158 -41.455  1.00  0.65           H  
ATOM   3742 3HG2 VAL A 244     -16.827  31.446 -41.663  1.00  0.65           H  
ATOM   3743  N   PHE A 245     -14.253  31.032 -45.432  1.00  0.65           N  
ATOM   3744  CA  PHE A 245     -13.210  30.703 -46.389  1.00  0.65           C  
ATOM   3745  C   PHE A 245     -13.789  30.107 -47.678  1.00  0.65           C  
ATOM   3746  O   PHE A 245     -14.039  28.894 -47.752  1.00  0.65           O  
ATOM   3747  CB  PHE A 245     -12.265  29.672 -45.842  1.00  0.65           C  
ATOM   3748  CG  PHE A 245     -11.467  30.061 -44.682  1.00  0.65           C  
ATOM   3749  CD1 PHE A 245     -11.917  29.909 -43.380  1.00  0.65           C  
ATOM   3750  CD2 PHE A 245     -10.240  30.569 -44.894  1.00  0.65           C  
ATOM   3751  CE1 PHE A 245     -11.101  30.284 -42.335  1.00  0.65           C  
ATOM   3752  CE2 PHE A 245      -9.447  30.930 -43.891  1.00  0.65           C  
ATOM   3753  CZ  PHE A 245      -9.862  30.793 -42.600  1.00  0.65           C  
ATOM   3754  H   PHE A 245     -14.747  30.259 -45.005  1.00  0.65           H  
ATOM   3755  HA  PHE A 245     -12.645  31.603 -46.571  1.00  0.65           H  
ATOM   3756 1HB  PHE A 245     -12.835  28.780 -45.573  1.00  0.65           H  
ATOM   3757 2HB  PHE A 245     -11.580  29.394 -46.643  1.00  0.65           H  
ATOM   3758  HD1 PHE A 245     -12.913  29.491 -43.195  1.00  0.65           H  
ATOM   3759  HD2 PHE A 245      -9.900  30.685 -45.903  1.00  0.65           H  
ATOM   3760  HE1 PHE A 245     -11.431  30.182 -41.312  1.00  0.65           H  
ATOM   3761  HE2 PHE A 245      -8.485  31.328 -44.128  1.00  0.65           H  
ATOM   3762  HZ  PHE A 245      -9.211  31.088 -41.797  1.00  0.65           H  
ATOM   3763  N   PRO A 246     -13.911  30.892 -48.762  1.00  0.65           N  
ATOM   3764  CA  PRO A 246     -14.613  30.515 -49.973  1.00  0.65           C  
ATOM   3765  C   PRO A 246     -14.001  29.283 -50.630  1.00  0.65           C  
ATOM   3766  O   PRO A 246     -14.681  28.588 -51.390  1.00  0.65           O  
ATOM   3767  CB  PRO A 246     -14.426  31.752 -50.866  1.00  0.65           C  
ATOM   3768  CG  PRO A 246     -13.195  32.452 -50.330  1.00  0.65           C  
ATOM   3769  CD  PRO A 246     -13.213  32.193 -48.842  1.00  0.65           C  
ATOM   3770  HA  PRO A 246     -15.672  30.348 -49.739  1.00  0.65           H  
ATOM   3771 1HB  PRO A 246     -14.307  31.436 -51.913  1.00  0.65           H  
ATOM   3772 2HB  PRO A 246     -15.329  32.380 -50.822  1.00  0.65           H  
ATOM   3773 1HG  PRO A 246     -12.284  32.045 -50.811  1.00  0.65           H  
ATOM   3774 2HG  PRO A 246     -13.223  33.523 -50.573  1.00  0.65           H  
ATOM   3775 1HD  PRO A 246     -12.160  32.113 -48.541  1.00  0.65           H  
ATOM   3776 2HD  PRO A 246     -13.762  32.973 -48.287  1.00  0.65           H  
ATOM   3777  N   ASN A 247     -12.729  28.997 -50.345  1.00  0.66           N  
ATOM   3778  CA  ASN A 247     -12.092  27.827 -50.899  1.00  0.66           C  
ATOM   3779  C   ASN A 247     -11.869  26.824 -49.780  1.00  0.66           C  
ATOM   3780  O   ASN A 247     -10.948  26.976 -48.982  1.00  0.66           O  
ATOM   3781  CB  ASN A 247     -10.801  28.220 -51.549  1.00  0.66           C  
ATOM   3782  CG  ASN A 247     -10.106  27.162 -52.280  1.00  0.66           C  
ATOM   3783  OD1 ASN A 247     -10.532  26.005 -52.395  1.00  0.66           O  
ATOM   3784  ND2 ASN A 247      -9.002  27.559 -52.802  1.00  0.66           N  
ATOM   3785  H   ASN A 247     -12.162  29.584 -49.732  1.00  0.66           H  
ATOM   3786  HA  ASN A 247     -12.750  27.366 -51.637  1.00  0.66           H  
ATOM   3787 1HB  ASN A 247     -10.980  29.030 -52.211  1.00  0.66           H  
ATOM   3788 2HB  ASN A 247     -10.139  28.596 -50.782  1.00  0.66           H  
ATOM   3789 1HD2 ASN A 247      -8.403  26.949 -53.327  1.00  0.66           H  
ATOM   3790 2HD2 ASN A 247      -8.704  28.513 -52.681  1.00  0.66           H  
ATOM   3791  N   THR A 248     -12.752  25.848 -49.669  1.00  0.68           N  
ATOM   3792  CA  THR A 248     -12.680  24.852 -48.605  1.00  0.68           C  
ATOM   3793  C   THR A 248     -12.815  23.431 -49.124  1.00  0.68           C  
ATOM   3794  O   THR A 248     -13.716  23.143 -49.918  1.00  0.68           O  
ATOM   3795  CB  THR A 248     -13.736  25.117 -47.514  1.00  0.68           C  
ATOM   3796  OG1 THR A 248     -13.482  26.397 -46.859  1.00  0.68           O  
ATOM   3797  CG2 THR A 248     -13.740  24.002 -46.477  1.00  0.68           C  
ATOM   3798  H   THR A 248     -13.496  25.789 -50.354  1.00  0.68           H  
ATOM   3799  HA  THR A 248     -11.704  24.925 -48.138  1.00  0.68           H  
ATOM   3800  HB  THR A 248     -14.722  25.161 -47.975  1.00  0.68           H  
ATOM   3801  HG1 THR A 248     -13.714  27.178 -47.432  1.00  0.68           H  
ATOM   3802 1HG2 THR A 248     -14.501  24.207 -45.726  1.00  0.68           H  
ATOM   3803 2HG2 THR A 248     -13.961  23.061 -46.960  1.00  0.68           H  
ATOM   3804 3HG2 THR A 248     -12.778  23.933 -46.010  1.00  0.68           H  
ATOM   3805  N   GLU A 249     -11.955  22.529 -48.637  1.00  0.71           N  
ATOM   3806  CA  GLU A 249     -12.083  21.133 -49.015  1.00  0.71           C  
ATOM   3807  C   GLU A 249     -11.591  20.163 -47.929  1.00  0.71           C  
ATOM   3808  O   GLU A 249     -10.694  20.457 -47.141  1.00  0.71           O  
ATOM   3809  CB  GLU A 249     -11.379  20.878 -50.343  1.00  0.71           C  
ATOM   3810  CG  GLU A 249     -11.710  19.504 -50.940  1.00  0.71           C  
ATOM   3811  CD  GLU A 249     -13.216  19.312 -51.153  1.00  0.71           C  
ATOM   3812  OE1 GLU A 249     -13.905  18.999 -50.177  1.00  0.71           O  
ATOM   3813  OE2 GLU A 249     -13.676  19.485 -52.259  1.00  0.71           O  
ATOM   3814  H   GLU A 249     -11.212  22.835 -48.009  1.00  0.71           H  
ATOM   3815  HA  GLU A 249     -13.140  20.928 -49.168  1.00  0.71           H  
ATOM   3816 1HB  GLU A 249     -11.668  21.640 -51.067  1.00  0.71           H  
ATOM   3817 2HB  GLU A 249     -10.306  20.948 -50.206  1.00  0.71           H  
ATOM   3818 1HG  GLU A 249     -11.216  19.423 -51.909  1.00  0.71           H  
ATOM   3819 2HG  GLU A 249     -11.329  18.709 -50.313  1.00  0.71           H  
ATOM   3820  N   TYR A 250     -12.251  19.017 -47.877  1.00  0.75           N  
ATOM   3821  CA  TYR A 250     -11.961  17.949 -46.931  1.00  0.75           C  
ATOM   3822  C   TYR A 250     -10.917  16.942 -47.422  1.00  0.75           C  
ATOM   3823  O   TYR A 250     -10.965  16.473 -48.562  1.00  0.75           O  
ATOM   3824  CB  TYR A 250     -13.257  17.230 -46.579  1.00  0.75           C  
ATOM   3825  CG  TYR A 250     -13.105  16.076 -45.626  1.00  0.75           C  
ATOM   3826  CD1 TYR A 250     -12.972  16.290 -44.273  1.00  0.75           C  
ATOM   3827  CD2 TYR A 250     -13.108  14.799 -46.123  1.00  0.75           C  
ATOM   3828  CE1 TYR A 250     -12.851  15.212 -43.435  1.00  0.75           C  
ATOM   3829  CE2 TYR A 250     -12.987  13.718 -45.283  1.00  0.75           C  
ATOM   3830  CZ  TYR A 250     -12.868  13.909 -43.957  1.00  0.75           C  
ATOM   3831  OH  TYR A 250     -12.763  12.804 -43.137  1.00  0.75           O  
ATOM   3832  H   TYR A 250     -12.975  18.873 -48.585  1.00  0.75           H  
ATOM   3833  HA  TYR A 250     -11.564  18.403 -46.023  1.00  0.75           H  
ATOM   3834 1HB  TYR A 250     -13.953  17.944 -46.137  1.00  0.75           H  
ATOM   3835 2HB  TYR A 250     -13.717  16.854 -47.495  1.00  0.75           H  
ATOM   3836  HD1 TYR A 250     -12.964  17.303 -43.872  1.00  0.75           H  
ATOM   3837  HD2 TYR A 250     -13.203  14.659 -47.189  1.00  0.75           H  
ATOM   3838  HE1 TYR A 250     -12.754  15.384 -42.371  1.00  0.75           H  
ATOM   3839  HE2 TYR A 250     -12.990  12.705 -45.677  1.00  0.75           H  
ATOM   3840  HH  TYR A 250     -12.840  13.078 -42.220  1.00  0.75           H  
ATOM   3841  N   CYS A 251      -9.992  16.607 -46.533  1.00  0.79           N  
ATOM   3842  CA  CYS A 251      -8.959  15.608 -46.770  1.00  0.79           C  
ATOM   3843  C   CYS A 251      -8.999  14.535 -45.717  1.00  0.79           C  
ATOM   3844  O   CYS A 251      -9.582  14.713 -44.647  1.00  0.79           O  
ATOM   3845  CB  CYS A 251      -7.559  16.186 -46.731  1.00  0.79           C  
ATOM   3846  SG  CYS A 251      -7.252  17.347 -47.886  1.00  0.79           S  
ATOM   3847  H   CYS A 251     -10.018  17.063 -45.624  1.00  0.79           H  
ATOM   3848  HA  CYS A 251      -9.136  15.152 -47.742  1.00  0.79           H  
ATOM   3849 1HB  CYS A 251      -7.382  16.632 -45.759  1.00  0.79           H  
ATOM   3850 2HB  CYS A 251      -6.834  15.387 -46.860  1.00  0.79           H  
ATOM   3851  HG  CYS A 251      -7.448  16.553 -48.946  1.00  0.79           H  
ATOM   3852  N   TYR A 252      -8.344  13.427 -45.995  1.00  0.83           N  
ATOM   3853  CA  TYR A 252      -8.262  12.411 -44.960  1.00  0.83           C  
ATOM   3854  C   TYR A 252      -6.948  11.654 -45.007  1.00  0.83           C  
ATOM   3855  O   TYR A 252      -6.266  11.624 -46.035  1.00  0.83           O  
ATOM   3856  CB  TYR A 252      -9.457  11.468 -45.076  1.00  0.83           C  
ATOM   3857  CG  TYR A 252      -9.463  10.702 -46.338  1.00  0.83           C  
ATOM   3858  CD1 TYR A 252      -8.920   9.427 -46.383  1.00  0.83           C  
ATOM   3859  CD2 TYR A 252      -9.988  11.283 -47.474  1.00  0.83           C  
ATOM   3860  CE1 TYR A 252      -8.917   8.727 -47.565  1.00  0.83           C  
ATOM   3861  CE2 TYR A 252      -9.975  10.596 -48.649  1.00  0.83           C  
ATOM   3862  CZ  TYR A 252      -9.449   9.317 -48.710  1.00  0.83           C  
ATOM   3863  OH  TYR A 252      -9.441   8.618 -49.901  1.00  0.83           O  
ATOM   3864  H   TYR A 252      -7.910  13.316 -46.915  1.00  0.83           H  
ATOM   3865  HA  TYR A 252      -8.310  12.902 -43.992  1.00  0.83           H  
ATOM   3866 1HB  TYR A 252      -9.433  10.769 -44.247  1.00  0.83           H  
ATOM   3867 2HB  TYR A 252     -10.385  12.035 -45.003  1.00  0.83           H  
ATOM   3868  HD1 TYR A 252      -8.499   8.979 -45.483  1.00  0.83           H  
ATOM   3869  HD2 TYR A 252     -10.404  12.292 -47.435  1.00  0.83           H  
ATOM   3870  HE1 TYR A 252      -8.496   7.722 -47.603  1.00  0.83           H  
ATOM   3871  HE2 TYR A 252     -10.372  11.056 -49.528  1.00  0.83           H  
ATOM   3872  HH  TYR A 252      -9.837   9.168 -50.611  1.00  0.83           H  
ATOM   3873  N   THR A 253      -6.623  11.010 -43.892  1.00  0.87           N  
ATOM   3874  CA  THR A 253      -5.416  10.204 -43.809  1.00  0.87           C  
ATOM   3875  C   THR A 253      -5.595   8.981 -42.926  1.00  0.87           C  
ATOM   3876  O   THR A 253      -6.324   9.009 -41.929  1.00  0.87           O  
ATOM   3877  CB  THR A 253      -4.277  11.054 -43.250  1.00  0.87           C  
ATOM   3878  OG1 THR A 253      -3.055  10.305 -43.268  1.00  0.87           O  
ATOM   3879  CG2 THR A 253      -4.600  11.464 -41.822  1.00  0.87           C  
ATOM   3880  H   THR A 253      -7.225  11.128 -43.077  1.00  0.87           H  
ATOM   3881  HA  THR A 253      -5.155   9.863 -44.811  1.00  0.87           H  
ATOM   3882  HB  THR A 253      -4.154  11.949 -43.863  1.00  0.87           H  
ATOM   3883  HG1 THR A 253      -3.187   9.451 -42.829  1.00  0.87           H  
ATOM   3884 1HG2 THR A 253      -3.789  12.072 -41.430  1.00  0.87           H  
ATOM   3885 2HG2 THR A 253      -5.526  12.031 -41.809  1.00  0.87           H  
ATOM   3886 3HG2 THR A 253      -4.719  10.582 -41.217  1.00  0.87           H  
ATOM   3887  N   MET A 254      -4.890   7.904 -43.261  1.00  0.89           N  
ATOM   3888  CA  MET A 254      -5.013   6.701 -42.451  1.00  0.89           C  
ATOM   3889  C   MET A 254      -4.030   6.697 -41.286  1.00  0.89           C  
ATOM   3890  O   MET A 254      -2.827   6.906 -41.479  1.00  0.89           O  
ATOM   3891  CB  MET A 254      -4.809   5.468 -43.317  1.00  0.89           C  
ATOM   3892  CG  MET A 254      -5.720   5.410 -44.539  1.00  0.89           C  
ATOM   3893  SD  MET A 254      -7.460   5.475 -44.127  1.00  0.89           S  
ATOM   3894  CE  MET A 254      -7.704   3.938 -43.258  1.00  0.89           C  
ATOM   3895  H   MET A 254      -4.294   7.915 -44.079  1.00  0.89           H  
ATOM   3896  HA  MET A 254      -6.018   6.667 -42.036  1.00  0.89           H  
ATOM   3897 1HB  MET A 254      -3.777   5.424 -43.656  1.00  0.89           H  
ATOM   3898 2HB  MET A 254      -4.998   4.575 -42.717  1.00  0.89           H  
ATOM   3899 1HG  MET A 254      -5.496   6.247 -45.199  1.00  0.89           H  
ATOM   3900 2HG  MET A 254      -5.532   4.486 -45.086  1.00  0.89           H  
ATOM   3901 1HE  MET A 254      -8.745   3.860 -42.942  1.00  0.89           H  
ATOM   3902 2HE  MET A 254      -7.457   3.105 -43.915  1.00  0.89           H  
ATOM   3903 3HE  MET A 254      -7.059   3.913 -42.382  1.00  0.89           H  
ATOM   3904  N   VAL A 255      -4.574   6.509 -40.091  1.00  0.92           N  
ATOM   3905  CA  VAL A 255      -3.830   6.458 -38.843  1.00  0.92           C  
ATOM   3906  C   VAL A 255      -4.277   5.254 -38.000  1.00  0.92           C  
ATOM   3907  O   VAL A 255      -5.260   5.365 -37.267  1.00  0.92           O  
ATOM   3908  CB  VAL A 255      -3.993   7.756 -38.037  1.00  0.92           C  
ATOM   3909  CG1 VAL A 255      -3.196   7.639 -36.748  1.00  0.92           C  
ATOM   3910  CG2 VAL A 255      -3.495   8.936 -38.856  1.00  0.92           C  
ATOM   3911  H   VAL A 255      -5.574   6.327 -40.075  1.00  0.92           H  
ATOM   3912  HA  VAL A 255      -2.782   6.399 -39.099  1.00  0.92           H  
ATOM   3913  HB  VAL A 255      -5.044   7.901 -37.773  1.00  0.92           H  
ATOM   3914 1HG1 VAL A 255      -3.308   8.553 -36.165  1.00  0.92           H  
ATOM   3915 2HG1 VAL A 255      -3.560   6.794 -36.164  1.00  0.92           H  
ATOM   3916 3HG1 VAL A 255      -2.144   7.485 -36.984  1.00  0.92           H  
ATOM   3917 1HG2 VAL A 255      -3.590   9.836 -38.287  1.00  0.92           H  
ATOM   3918 2HG2 VAL A 255      -2.444   8.786 -39.113  1.00  0.92           H  
ATOM   3919 3HG2 VAL A 255      -4.077   9.018 -39.757  1.00  0.92           H  
ATOM   3920  N   PRO A 256      -3.555   4.123 -38.016  1.00  0.93           N  
ATOM   3921  CA  PRO A 256      -3.937   2.866 -37.388  1.00  0.93           C  
ATOM   3922  C   PRO A 256      -4.058   2.933 -35.870  1.00  0.93           C  
ATOM   3923  O   PRO A 256      -4.734   2.098 -35.283  1.00  0.93           O  
ATOM   3924  CB  PRO A 256      -2.821   1.910 -37.825  1.00  0.93           C  
ATOM   3925  CG  PRO A 256      -1.645   2.792 -38.126  1.00  0.93           C  
ATOM   3926  CD  PRO A 256      -2.233   4.084 -38.667  1.00  0.93           C  
ATOM   3927  HA  PRO A 256      -4.896   2.542 -37.820  1.00  0.93           H  
ATOM   3928 1HB  PRO A 256      -2.605   1.196 -37.012  1.00  0.93           H  
ATOM   3929 2HB  PRO A 256      -3.149   1.319 -38.692  1.00  0.93           H  
ATOM   3930 1HG  PRO A 256      -1.053   2.955 -37.205  1.00  0.93           H  
ATOM   3931 2HG  PRO A 256      -0.970   2.303 -38.841  1.00  0.93           H  
ATOM   3932 1HD  PRO A 256      -1.576   4.882 -38.299  1.00  0.93           H  
ATOM   3933 2HD  PRO A 256      -2.326   4.075 -39.764  1.00  0.93           H  
ATOM   3934  N   THR A 257      -3.451   3.939 -35.232  1.00  0.95           N  
ATOM   3935  CA  THR A 257      -3.551   4.044 -33.782  1.00  0.95           C  
ATOM   3936  C   THR A 257      -4.731   4.868 -33.274  1.00  0.95           C  
ATOM   3937  O   THR A 257      -4.854   5.094 -32.072  1.00  0.95           O  
ATOM   3938  CB  THR A 257      -2.249   4.520 -33.143  1.00  0.95           C  
ATOM   3939  OG1 THR A 257      -1.818   5.753 -33.734  1.00  0.95           O  
ATOM   3940  CG2 THR A 257      -1.209   3.454 -33.282  1.00  0.95           C  
ATOM   3941  H   THR A 257      -2.881   4.606 -35.739  1.00  0.95           H  
ATOM   3942  HA  THR A 257      -3.677   3.044 -33.426  1.00  0.95           H  
ATOM   3943  HB  THR A 257      -2.423   4.698 -32.081  1.00  0.95           H  
ATOM   3944  HG1 THR A 257      -1.365   5.551 -34.591  1.00  0.95           H  
ATOM   3945 1HG2 THR A 257      -0.287   3.769 -32.817  1.00  0.95           H  
ATOM   3946 2HG2 THR A 257      -1.565   2.543 -32.801  1.00  0.95           H  
ATOM   3947 3HG2 THR A 257      -1.031   3.258 -34.335  1.00  0.95           H  
ATOM   3948  N   TYR A 258      -5.583   5.305 -34.194  1.00  0.97           N  
ATOM   3949  CA  TYR A 258      -6.805   6.057 -33.908  1.00  0.97           C  
ATOM   3950  C   TYR A 258      -8.036   5.150 -33.953  1.00  0.97           C  
ATOM   3951  O   TYR A 258      -8.131   4.272 -34.811  1.00  0.97           O  
ATOM   3952  CB  TYR A 258      -6.966   7.244 -34.852  1.00  0.97           C  
ATOM   3953  CG  TYR A 258      -8.309   7.897 -34.767  1.00  0.97           C  
ATOM   3954  CD1 TYR A 258      -8.649   8.726 -33.696  1.00  0.97           C  
ATOM   3955  CD2 TYR A 258      -9.208   7.676 -35.783  1.00  0.97           C  
ATOM   3956  CE1 TYR A 258      -9.902   9.316 -33.666  1.00  0.97           C  
ATOM   3957  CE2 TYR A 258     -10.438   8.260 -35.751  1.00  0.97           C  
ATOM   3958  CZ  TYR A 258     -10.790   9.073 -34.708  1.00  0.97           C  
ATOM   3959  OH  TYR A 258     -12.009   9.651 -34.699  1.00  0.97           O  
ATOM   3960  H   TYR A 258      -5.381   5.099 -35.174  1.00  0.97           H  
ATOM   3961  HA  TYR A 258      -6.734   6.450 -32.890  1.00  0.97           H  
ATOM   3962 1HB  TYR A 258      -6.205   7.993 -34.627  1.00  0.97           H  
ATOM   3963 2HB  TYR A 258      -6.810   6.918 -35.883  1.00  0.97           H  
ATOM   3964  HD1 TYR A 258      -7.935   8.903 -32.887  1.00  0.97           H  
ATOM   3965  HD2 TYR A 258      -8.933   7.037 -36.618  1.00  0.97           H  
ATOM   3966  HE1 TYR A 258     -10.186   9.964 -32.835  1.00  0.97           H  
ATOM   3967  HE2 TYR A 258     -11.133   8.082 -36.562  1.00  0.97           H  
ATOM   3968  HH  TYR A 258     -12.087  10.215 -33.921  1.00  0.97           H  
ATOM   3969  N   THR A 259      -9.015   5.408 -33.074  1.00  0.99           N  
ATOM   3970  CA  THR A 259     -10.260   4.634 -32.941  1.00  0.99           C  
ATOM   3971  C   THR A 259     -10.737   3.867 -34.186  1.00  0.99           C  
ATOM   3972  O   THR A 259     -11.037   2.679 -34.080  1.00  0.99           O  
ATOM   3973  CB  THR A 259     -11.438   5.582 -32.571  1.00  0.99           C  
ATOM   3974  OG1 THR A 259     -11.217   6.218 -31.316  1.00  0.99           O  
ATOM   3975  CG2 THR A 259     -12.742   4.818 -32.509  1.00  0.99           C  
ATOM   3976  H   THR A 259      -8.859   6.148 -32.385  1.00  0.99           H  
ATOM   3977  HA  THR A 259     -10.122   3.923 -32.131  1.00  0.99           H  
ATOM   3978  HB  THR A 259     -11.519   6.350 -33.337  1.00  0.99           H  
ATOM   3979  HG1 THR A 259     -10.282   6.470 -31.224  1.00  0.99           H  
ATOM   3980 1HG2 THR A 259     -13.550   5.507 -32.268  1.00  0.99           H  
ATOM   3981 2HG2 THR A 259     -12.941   4.350 -33.468  1.00  0.99           H  
ATOM   3982 3HG2 THR A 259     -12.676   4.049 -31.737  1.00  0.99           H  
ATOM   3983  N   SER A 260     -10.856   4.525 -35.340  1.00  1.00           N  
ATOM   3984  CA  SER A 260     -11.382   3.856 -36.535  1.00  1.00           C  
ATOM   3985  C   SER A 260     -10.409   3.803 -37.720  1.00  1.00           C  
ATOM   3986  O   SER A 260     -10.816   3.535 -38.851  1.00  1.00           O  
ATOM   3987  CB  SER A 260     -12.662   4.515 -36.962  1.00  1.00           C  
ATOM   3988  OG  SER A 260     -12.440   5.854 -37.232  1.00  1.00           O  
ATOM   3989  H   SER A 260     -10.585   5.496 -35.380  1.00  1.00           H  
ATOM   3990  HA  SER A 260     -11.618   2.826 -36.264  1.00  1.00           H  
ATOM   3991 1HB  SER A 260     -13.043   4.020 -37.854  1.00  1.00           H  
ATOM   3992 2HB  SER A 260     -13.404   4.401 -36.182  1.00  1.00           H  
ATOM   3993  HG  SER A 260     -12.416   6.297 -36.382  1.00  1.00           H  
ATOM   3994  N   GLY A 261      -9.145   4.117 -37.476  1.00  0.99           N  
ATOM   3995  CA  GLY A 261      -8.091   4.061 -38.491  1.00  0.99           C  
ATOM   3996  C   GLY A 261      -7.976   5.262 -39.440  1.00  0.99           C  
ATOM   3997  O   GLY A 261      -7.077   5.300 -40.275  1.00  0.99           O  
ATOM   3998  H   GLY A 261      -8.874   4.318 -36.516  1.00  0.99           H  
ATOM   3999 1HA  GLY A 261      -7.142   3.926 -37.977  1.00  0.99           H  
ATOM   4000 2HA  GLY A 261      -8.236   3.162 -39.086  1.00  0.99           H  
ATOM   4001  N   GLN A 262      -8.847   6.255 -39.332  1.00  0.95           N  
ATOM   4002  CA  GLN A 262      -8.785   7.396 -40.256  1.00  0.95           C  
ATOM   4003  C   GLN A 262      -9.177   8.715 -39.612  1.00  0.95           C  
ATOM   4004  O   GLN A 262     -10.170   8.800 -38.883  1.00  0.95           O  
ATOM   4005  CB  GLN A 262      -9.684   7.145 -41.489  1.00  0.95           C  
ATOM   4006  CG  GLN A 262      -9.678   8.242 -42.553  1.00  0.95           C  
ATOM   4007  CD  GLN A 262     -10.614   7.923 -43.718  1.00  0.95           C  
ATOM   4008  OE1 GLN A 262     -10.525   6.876 -44.365  1.00  0.95           O  
ATOM   4009  NE2 GLN A 262     -11.538   8.841 -43.992  1.00  0.95           N  
ATOM   4010  H   GLN A 262      -9.571   6.200 -38.632  1.00  0.95           H  
ATOM   4011  HA  GLN A 262      -7.759   7.501 -40.597  1.00  0.95           H  
ATOM   4012 1HB  GLN A 262      -9.359   6.231 -41.969  1.00  0.95           H  
ATOM   4013 2HB  GLN A 262     -10.688   6.988 -41.196  1.00  0.95           H  
ATOM   4014 1HG  GLN A 262     -10.003   9.179 -42.106  1.00  0.95           H  
ATOM   4015 2HG  GLN A 262      -8.666   8.347 -42.944  1.00  0.95           H  
ATOM   4016 1HE2 GLN A 262     -12.182   8.697 -44.744  1.00  0.95           H  
ATOM   4017 2HE2 GLN A 262     -11.586   9.678 -43.448  1.00  0.95           H  
ATOM   4018  N   LEU A 263      -8.396   9.745 -39.922  1.00  0.89           N  
ATOM   4019  CA  LEU A 263      -8.666  11.100 -39.464  1.00  0.89           C  
ATOM   4020  C   LEU A 263      -9.030  12.023 -40.605  1.00  0.89           C  
ATOM   4021  O   LEU A 263      -8.402  12.002 -41.670  1.00  0.89           O  
ATOM   4022  CB  LEU A 263      -7.439  11.670 -38.746  1.00  0.89           C  
ATOM   4023  CG  LEU A 263      -7.041  10.963 -37.468  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263      -5.755  11.529 -36.958  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263      -8.134  11.187 -36.454  1.00  0.89           C  
ATOM   4026  H   LEU A 263      -7.596   9.574 -40.531  1.00  0.89           H  
ATOM   4027  HA  LEU A 263      -9.506  11.072 -38.767  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263      -6.589  11.628 -39.424  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263      -7.632  12.718 -38.504  1.00  0.89           H  
ATOM   4030  HG  LEU A 263      -6.903   9.894 -37.651  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263      -5.474  11.027 -36.033  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263      -4.996  11.384 -37.691  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263      -5.875  12.590 -36.773  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263      -7.864  10.707 -35.527  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263      -8.256  12.259 -36.283  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263      -9.074  10.773 -36.826  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -10.026  12.871 -40.368  1.00  0.82           N  
ATOM   4038  CA  GLY A 264     -10.394  13.888 -41.335  1.00  0.82           C  
ATOM   4039  C   GLY A 264      -9.754  15.241 -41.038  1.00  0.82           C  
ATOM   4040  O   GLY A 264      -9.602  15.624 -39.868  1.00  0.82           O  
ATOM   4041  H   GLY A 264     -10.579  12.798 -39.510  1.00  0.82           H  
ATOM   4042 1HA  GLY A 264     -10.148  13.565 -42.347  1.00  0.82           H  
ATOM   4043 2HA  GLY A 264     -11.468  14.004 -41.277  1.00  0.82           H  
ATOM   4044  N   LEU A 265      -9.413  15.969 -42.097  1.00  0.75           N  
ATOM   4045  CA  LEU A 265      -8.838  17.308 -42.007  1.00  0.75           C  
ATOM   4046  C   LEU A 265      -9.598  18.282 -42.908  1.00  0.75           C  
ATOM   4047  O   LEU A 265     -10.054  17.905 -43.990  1.00  0.75           O  
ATOM   4048  CB  LEU A 265      -7.354  17.278 -42.415  1.00  0.75           C  
ATOM   4049  CG  LEU A 265      -6.453  16.311 -41.601  1.00  0.75           C  
ATOM   4050  CD1 LEU A 265      -6.369  14.959 -42.317  1.00  0.75           C  
ATOM   4051  CD2 LEU A 265      -5.094  16.917 -41.431  1.00  0.75           C  
ATOM   4052  H   LEU A 265      -9.561  15.565 -43.021  1.00  0.75           H  
ATOM   4053  HA  LEU A 265      -8.920  17.664 -40.984  1.00  0.75           H  
ATOM   4054 1HB  LEU A 265      -7.293  16.987 -43.454  1.00  0.75           H  
ATOM   4055 2HB  LEU A 265      -6.949  18.284 -42.312  1.00  0.75           H  
ATOM   4056  HG  LEU A 265      -6.893  16.144 -40.618  1.00  0.75           H  
ATOM   4057 1HD1 LEU A 265      -5.746  14.296 -41.732  1.00  0.75           H  
ATOM   4058 2HD1 LEU A 265      -7.355  14.523 -42.426  1.00  0.75           H  
ATOM   4059 3HD1 LEU A 265      -5.928  15.093 -43.307  1.00  0.75           H  
ATOM   4060 1HD2 LEU A 265      -4.460  16.246 -40.847  1.00  0.75           H  
ATOM   4061 2HD2 LEU A 265      -4.639  17.092 -42.407  1.00  0.75           H  
ATOM   4062 3HD2 LEU A 265      -5.213  17.856 -40.907  1.00  0.75           H  
ATOM   4063  N   ILE A 266      -9.707  19.539 -42.502  1.00  0.69           N  
ATOM   4064  CA  ILE A 266     -10.319  20.535 -43.379  1.00  0.69           C  
ATOM   4065  C   ILE A 266      -9.286  21.565 -43.813  1.00  0.69           C  
ATOM   4066  O   ILE A 266      -8.600  22.166 -42.979  1.00  0.69           O  
ATOM   4067  CB  ILE A 266     -11.534  21.199 -42.710  1.00  0.69           C  
ATOM   4068  CG1 ILE A 266     -12.596  20.112 -42.410  1.00  0.69           C  
ATOM   4069  CG2 ILE A 266     -12.110  22.259 -43.631  1.00  0.69           C  
ATOM   4070  CD1 ILE A 266     -13.723  20.566 -41.539  1.00  0.69           C  
ATOM   4071  H   ILE A 266      -9.352  19.812 -41.585  1.00  0.69           H  
ATOM   4072  HA  ILE A 266     -10.680  20.041 -44.280  1.00  0.69           H  
ATOM   4073  HB  ILE A 266     -11.232  21.653 -41.763  1.00  0.69           H  
ATOM   4074 1HG1 ILE A 266     -13.011  19.769 -43.358  1.00  0.69           H  
ATOM   4075 2HG1 ILE A 266     -12.114  19.276 -41.924  1.00  0.69           H  
ATOM   4076 1HG2 ILE A 266     -12.973  22.735 -43.171  1.00  0.69           H  
ATOM   4077 2HG2 ILE A 266     -11.347  22.996 -43.823  1.00  0.69           H  
ATOM   4078 3HG2 ILE A 266     -12.410  21.794 -44.573  1.00  0.69           H  
ATOM   4079 1HD1 ILE A 266     -14.415  19.735 -41.393  1.00  0.69           H  
ATOM   4080 2HD1 ILE A 266     -13.328  20.889 -40.574  1.00  0.69           H  
ATOM   4081 3HD1 ILE A 266     -14.249  21.395 -42.016  1.00  0.69           H  
ATOM   4082  N   VAL A 267      -9.152  21.738 -45.130  1.00  0.65           N  
ATOM   4083  CA  VAL A 267      -8.160  22.640 -45.688  1.00  0.65           C  
ATOM   4084  C   VAL A 267      -8.905  23.835 -46.272  1.00  0.65           C  
ATOM   4085  O   VAL A 267      -9.825  23.665 -47.082  1.00  0.65           O  
ATOM   4086  CB  VAL A 267      -7.382  21.941 -46.827  1.00  0.65           C  
ATOM   4087  CG1 VAL A 267      -6.265  22.872 -47.375  1.00  0.65           C  
ATOM   4088  CG2 VAL A 267      -6.880  20.567 -46.368  1.00  0.65           C  
ATOM   4089  H   VAL A 267      -9.748  21.220 -45.772  1.00  0.65           H  
ATOM   4090  HA  VAL A 267      -7.487  22.981 -44.906  1.00  0.65           H  
ATOM   4091  HB  VAL A 267      -8.074  21.782 -47.658  1.00  0.65           H  
ATOM   4092 1HG1 VAL A 267      -5.763  22.389 -48.210  1.00  0.65           H  
ATOM   4093 2HG1 VAL A 267      -6.688  23.804 -47.700  1.00  0.65           H  
ATOM   4094 3HG1 VAL A 267      -5.542  23.083 -46.605  1.00  0.65           H  
ATOM   4095 1HG2 VAL A 267      -6.386  20.087 -47.194  1.00  0.65           H  
ATOM   4096 2HG2 VAL A 267      -6.198  20.649 -45.556  1.00  0.65           H  
ATOM   4097 3HG2 VAL A 267      -7.732  19.961 -46.054  1.00  0.65           H  
ATOM   4098  N   CYS A 268      -8.553  25.041 -45.860  1.00  0.63           N  
ATOM   4099  CA  CYS A 268      -9.256  26.200 -46.371  1.00  0.63           C  
ATOM   4100  C   CYS A 268      -8.335  27.295 -46.867  1.00  0.63           C  
ATOM   4101  O   CYS A 268      -7.193  27.390 -46.430  1.00  0.63           O  
ATOM   4102  CB  CYS A 268     -10.110  26.815 -45.292  1.00  0.63           C  
ATOM   4103  SG  CYS A 268     -11.216  25.746 -44.502  1.00  0.63           S  
ATOM   4104  H   CYS A 268      -7.814  25.142 -45.172  1.00  0.63           H  
ATOM   4105  HA  CYS A 268      -9.885  25.884 -47.189  1.00  0.63           H  
ATOM   4106 1HB  CYS A 268      -9.519  27.293 -44.571  1.00  0.63           H  
ATOM   4107 2HB  CYS A 268     -10.691  27.549 -45.756  1.00  0.63           H  
ATOM   4108  HG  CYS A 268     -12.107  25.709 -45.523  1.00  0.63           H  
ATOM   4109  N   SER A 269      -8.866  28.194 -47.690  1.00  0.63           N  
ATOM   4110  CA  SER A 269      -8.116  29.363 -48.118  1.00  0.63           C  
ATOM   4111  C   SER A 269      -8.940  30.610 -48.362  1.00  0.63           C  
ATOM   4112  O   SER A 269     -10.128  30.574 -48.733  1.00  0.63           O  
ATOM   4113  CB  SER A 269      -7.312  29.103 -49.360  1.00  0.63           C  
ATOM   4114  OG  SER A 269      -6.660  30.289 -49.762  1.00  0.63           O  
ATOM   4115  H   SER A 269      -9.793  28.016 -48.063  1.00  0.63           H  
ATOM   4116  HA  SER A 269      -7.416  29.600 -47.318  1.00  0.63           H  
ATOM   4117 1HB  SER A 269      -6.584  28.349 -49.147  1.00  0.63           H  
ATOM   4118 2HB  SER A 269      -7.946  28.738 -50.155  1.00  0.63           H  
ATOM   4119  HG  SER A 269      -6.010  30.476 -49.045  1.00  0.63           H  
ATOM   4120  N   ASN A 270      -8.262  31.738 -48.127  1.00  0.65           N  
ATOM   4121  CA  ASN A 270      -8.800  33.074 -48.345  1.00  0.65           C  
ATOM   4122  C   ASN A 270      -8.976  33.450 -49.821  1.00  0.65           C  
ATOM   4123  O   ASN A 270      -9.652  34.435 -50.126  1.00  0.65           O  
ATOM   4124  CB  ASN A 270      -7.950  34.136 -47.651  1.00  0.65           C  
ATOM   4125  CG  ASN A 270      -8.176  34.234 -46.170  1.00  0.65           C  
ATOM   4126  OD1 ASN A 270      -9.157  33.695 -45.663  1.00  0.65           O  
ATOM   4127  ND2 ASN A 270      -7.334  34.975 -45.491  1.00  0.65           N  
ATOM   4128  H   ASN A 270      -7.290  31.633 -47.822  1.00  0.65           H  
ATOM   4129  HA  ASN A 270      -9.793  33.107 -47.896  1.00  0.65           H  
ATOM   4130 1HB  ASN A 270      -6.889  33.915 -47.821  1.00  0.65           H  
ATOM   4131 2HB  ASN A 270      -8.151  35.107 -48.099  1.00  0.65           H  
ATOM   4132 1HD2 ASN A 270      -7.470  35.159 -44.489  1.00  0.65           H  
ATOM   4133 2HD2 ASN A 270      -6.564  35.414 -45.967  1.00  0.65           H  
ATOM   4134  N   ASN A 271      -8.354  32.695 -50.730  1.00  0.68           N  
ATOM   4135  CA  ASN A 271      -8.445  33.027 -52.151  1.00  0.68           C  
ATOM   4136  C   ASN A 271      -9.033  31.903 -53.004  1.00  0.68           C  
ATOM   4137  O   ASN A 271      -8.448  30.829 -53.173  1.00  0.68           O  
ATOM   4138  CB  ASN A 271      -7.130  33.503 -52.715  1.00  0.68           C  
ATOM   4139  CG  ASN A 271      -7.280  34.004 -54.193  1.00  0.68           C  
ATOM   4140  OD1 ASN A 271      -8.377  33.951 -54.764  1.00  0.68           O  
ATOM   4141  ND2 ASN A 271      -6.215  34.476 -54.792  1.00  0.68           N  
ATOM   4142  H   ASN A 271      -7.812  31.883 -50.424  1.00  0.68           H  
ATOM   4143  HA  ASN A 271      -9.137  33.863 -52.250  1.00  0.68           H  
ATOM   4144 1HB  ASN A 271      -6.748  34.325 -52.110  1.00  0.68           H  
ATOM   4145 2HB  ASN A 271      -6.410  32.707 -52.665  1.00  0.68           H  
ATOM   4146 1HD2 ASN A 271      -6.269  34.813 -55.730  1.00  0.68           H  
ATOM   4147 2HD2 ASN A 271      -5.340  34.500 -54.311  1.00  0.68           H  
ATOM   4148  N   ALA A 272     -10.194  32.191 -53.583  1.00  0.71           N  
ATOM   4149  CA  ALA A 272     -10.961  31.270 -54.421  1.00  0.71           C  
ATOM   4150  C   ALA A 272     -10.157  30.768 -55.623  1.00  0.71           C  
ATOM   4151  O   ALA A 272     -10.457  29.710 -56.178  1.00  0.71           O  
ATOM   4152  CB  ALA A 272     -12.217  31.957 -54.917  1.00  0.71           C  
ATOM   4153  H   ALA A 272     -10.583  33.109 -53.408  1.00  0.71           H  
ATOM   4154  HA  ALA A 272     -11.243  30.417 -53.821  1.00  0.71           H  
ATOM   4155 1HB  ALA A 272     -12.799  31.256 -55.517  1.00  0.71           H  
ATOM   4156 2HB  ALA A 272     -12.811  32.287 -54.065  1.00  0.71           H  
ATOM   4157 3HB  ALA A 272     -11.942  32.815 -55.529  1.00  0.71           H  
ATOM   4158  N   ASN A 273      -9.140  31.525 -56.026  1.00  0.75           N  
ATOM   4159  CA  ASN A 273      -8.336  31.177 -57.179  1.00  0.75           C  
ATOM   4160  C   ASN A 273      -7.099  30.323 -56.873  1.00  0.75           C  
ATOM   4161  O   ASN A 273      -6.299  30.081 -57.779  1.00  0.75           O  
ATOM   4162  CB  ASN A 273      -7.928  32.435 -57.904  1.00  0.75           C  
ATOM   4163  CG  ASN A 273      -9.110  33.112 -58.558  1.00  0.75           C  
ATOM   4164  OD1 ASN A 273     -10.015  32.443 -59.075  1.00  0.75           O  
ATOM   4165  ND2 ASN A 273      -9.124  34.422 -58.547  1.00  0.75           N  
ATOM   4166  H   ASN A 273      -8.930  32.379 -55.520  1.00  0.75           H  
ATOM   4167  HA  ASN A 273      -8.961  30.589 -57.853  1.00  0.75           H  
ATOM   4168 1HB  ASN A 273      -7.463  33.123 -57.202  1.00  0.75           H  
ATOM   4169 2HB  ASN A 273      -7.189  32.193 -58.666  1.00  0.75           H  
ATOM   4170 1HD2 ASN A 273      -9.884  34.918 -58.968  1.00  0.75           H  
ATOM   4171 2HD2 ASN A 273      -8.375  34.931 -58.124  1.00  0.75           H  
ATOM   4172  N   ILE A 274      -6.933  29.861 -55.622  1.00  0.77           N  
ATOM   4173  CA  ILE A 274      -5.813  28.969 -55.286  1.00  0.77           C  
ATOM   4174  C   ILE A 274      -6.305  27.553 -55.017  1.00  0.77           C  
ATOM   4175  O   ILE A 274      -6.732  27.270 -53.904  1.00  0.77           O  
ATOM   4176  CB  ILE A 274      -5.095  29.407 -54.001  1.00  0.77           C  
ATOM   4177  CG1 ILE A 274      -4.656  30.858 -54.129  1.00  0.77           C  
ATOM   4178  CG2 ILE A 274      -3.919  28.471 -53.714  1.00  0.77           C  
ATOM   4179  CD1 ILE A 274      -3.713  31.124 -55.263  1.00  0.77           C  
ATOM   4180  H   ILE A 274      -7.599  30.123 -54.891  1.00  0.77           H  
ATOM   4181  HA  ILE A 274      -5.093  28.978 -56.098  1.00  0.77           H  
ATOM   4182  HB  ILE A 274      -5.800  29.361 -53.164  1.00  0.77           H  
ATOM   4183 1HG1 ILE A 274      -5.534  31.463 -54.291  1.00  0.77           H  
ATOM   4184 2HG1 ILE A 274      -4.181  31.169 -53.198  1.00  0.77           H  
ATOM   4185 1HG2 ILE A 274      -3.419  28.772 -52.792  1.00  0.77           H  
ATOM   4186 2HG2 ILE A 274      -4.279  27.443 -53.611  1.00  0.77           H  
ATOM   4187 3HG2 ILE A 274      -3.221  28.525 -54.538  1.00  0.77           H  
ATOM   4188 1HD1 ILE A 274      -3.465  32.186 -55.283  1.00  0.77           H  
ATOM   4189 2HD1 ILE A 274      -2.804  30.539 -55.123  1.00  0.77           H  
ATOM   4190 3HD1 ILE A 274      -4.182  30.844 -56.206  1.00  0.77           H  
ATOM   4191  N   PRO A 275      -6.197  26.611 -55.952  1.00  0.79           N  
ATOM   4192  CA  PRO A 275      -6.655  25.259 -55.770  1.00  0.79           C  
ATOM   4193  C   PRO A 275      -5.973  24.661 -54.559  1.00  0.79           C  
ATOM   4194  O   PRO A 275      -4.771  24.850 -54.370  1.00  0.79           O  
ATOM   4195  CB  PRO A 275      -6.212  24.577 -57.061  1.00  0.79           C  
ATOM   4196  CG  PRO A 275      -6.126  25.699 -58.069  1.00  0.79           C  
ATOM   4197  CD  PRO A 275      -5.644  26.892 -57.278  1.00  0.79           C  
ATOM   4198  HA  PRO A 275      -7.753  25.254 -55.655  1.00  0.79           H  
ATOM   4199 1HB  PRO A 275      -5.243  24.073 -56.898  1.00  0.79           H  
ATOM   4200 2HB  PRO A 275      -6.931  23.798 -57.345  1.00  0.79           H  
ATOM   4201 1HG  PRO A 275      -5.436  25.431 -58.882  1.00  0.79           H  
ATOM   4202 2HG  PRO A 275      -7.110  25.870 -58.531  1.00  0.79           H  
ATOM   4203 1HD  PRO A 275      -4.551  26.956 -57.252  1.00  0.79           H  
ATOM   4204 2HD  PRO A 275      -6.100  27.760 -57.717  1.00  0.79           H  
ATOM   4205  N   LEU A 276      -6.704  23.883 -53.788  1.00  0.80           N  
ATOM   4206  CA  LEU A 276      -6.115  23.227 -52.633  1.00  0.80           C  
ATOM   4207  C   LEU A 276      -5.712  21.808 -52.988  1.00  0.80           C  
ATOM   4208  O   LEU A 276      -4.741  21.273 -52.452  1.00  0.80           O  
ATOM   4209  CB  LEU A 276      -7.123  23.248 -51.490  1.00  0.80           C  
ATOM   4210  CG  LEU A 276      -7.519  24.653 -51.051  1.00  0.80           C  
ATOM   4211  CD1 LEU A 276      -8.624  24.579 -49.997  1.00  0.80           C  
ATOM   4212  CD2 LEU A 276      -6.273  25.382 -50.530  1.00  0.80           C  
ATOM   4213  H   LEU A 276      -7.691  23.772 -53.979  1.00  0.80           H  
ATOM   4214  HA  LEU A 276      -5.225  23.778 -52.330  1.00  0.80           H  
ATOM   4215 1HB  LEU A 276      -8.024  22.716 -51.795  1.00  0.80           H  
ATOM   4216 2HB  LEU A 276      -6.693  22.737 -50.633  1.00  0.80           H  
ATOM   4217  HG  LEU A 276      -7.909  25.195 -51.900  1.00  0.80           H  
ATOM   4218 1HD1 LEU A 276      -8.905  25.588 -49.700  1.00  0.80           H  
ATOM   4219 2HD1 LEU A 276      -9.497  24.071 -50.410  1.00  0.80           H  
ATOM   4220 3HD1 LEU A 276      -8.289  24.043 -49.147  1.00  0.80           H  
ATOM   4221 1HD2 LEU A 276      -6.549  26.379 -50.237  1.00  0.80           H  
ATOM   4222 2HD2 LEU A 276      -5.860  24.856 -49.678  1.00  0.80           H  
ATOM   4223 3HD2 LEU A 276      -5.523  25.432 -51.324  1.00  0.80           H  
ATOM   4224  N   ASN A 277      -6.475  21.218 -53.917  1.00  0.80           N  
ATOM   4225  CA  ASN A 277      -6.323  19.827 -54.331  1.00  0.80           C  
ATOM   4226  C   ASN A 277      -4.966  19.549 -54.954  1.00  0.80           C  
ATOM   4227  O   ASN A 277      -4.391  18.478 -54.799  1.00  0.80           O  
ATOM   4228  CB  ASN A 277      -7.370  19.489 -55.372  1.00  0.80           C  
ATOM   4229  CG  ASN A 277      -8.765  19.424 -54.852  1.00  0.80           C  
ATOM   4230  OD1 ASN A 277      -9.020  19.343 -53.661  1.00  0.80           O  
ATOM   4231  ND2 ASN A 277      -9.703  19.464 -55.760  1.00  0.80           N  
ATOM   4232  H   ASN A 277      -7.219  21.756 -54.324  1.00  0.80           H  
ATOM   4233  HA  ASN A 277      -6.433  19.189 -53.468  1.00  0.80           H  
ATOM   4234 1HB  ASN A 277      -7.331  20.229 -56.171  1.00  0.80           H  
ATOM   4235 2HB  ASN A 277      -7.122  18.524 -55.818  1.00  0.80           H  
ATOM   4236 1HD2 ASN A 277     -10.666  19.426 -55.487  1.00  0.80           H  
ATOM   4237 2HD2 ASN A 277      -9.460  19.531 -56.728  1.00  0.80           H  
ATOM   4238  N   ILE A 278      -4.496  20.518 -55.715  1.00  0.79           N  
ATOM   4239  CA  ILE A 278      -3.252  20.409 -56.444  1.00  0.79           C  
ATOM   4240  C   ILE A 278      -2.243  21.368 -55.831  1.00  0.79           C  
ATOM   4241  O   ILE A 278      -2.572  22.544 -55.664  1.00  0.79           O  
ATOM   4242  CB  ILE A 278      -3.482  20.749 -57.932  1.00  0.79           C  
ATOM   4243  CG1 ILE A 278      -4.578  19.838 -58.504  1.00  0.79           C  
ATOM   4244  CG2 ILE A 278      -2.208  20.620 -58.741  1.00  0.79           C  
ATOM   4245  CD1 ILE A 278      -4.238  18.363 -58.430  1.00  0.79           C  
ATOM   4246  H   ILE A 278      -5.026  21.372 -55.775  1.00  0.79           H  
ATOM   4247  HA  ILE A 278      -2.914  19.383 -56.369  1.00  0.79           H  
ATOM   4248  HB  ILE A 278      -3.841  21.775 -58.004  1.00  0.79           H  
ATOM   4249 1HG1 ILE A 278      -5.501  20.009 -57.959  1.00  0.79           H  
ATOM   4250 2HG1 ILE A 278      -4.742  20.099 -59.550  1.00  0.79           H  
ATOM   4251 1HG2 ILE A 278      -2.409  20.884 -59.777  1.00  0.79           H  
ATOM   4252 2HG2 ILE A 278      -1.450  21.291 -58.340  1.00  0.79           H  
ATOM   4253 3HG2 ILE A 278      -1.849  19.596 -58.697  1.00  0.79           H  
ATOM   4254 1HD1 ILE A 278      -5.054  17.779 -58.855  1.00  0.79           H  
ATOM   4255 2HD1 ILE A 278      -3.325  18.170 -58.993  1.00  0.79           H  
ATOM   4256 3HD1 ILE A 278      -4.087  18.066 -57.393  1.00  0.79           H  
ATOM   4257  N   PRO A 279      -1.021  20.938 -55.494  1.00  0.79           N  
ATOM   4258  CA  PRO A 279      -0.030  21.801 -54.904  1.00  0.79           C  
ATOM   4259  C   PRO A 279       0.345  22.864 -55.916  1.00  0.79           C  
ATOM   4260  O   PRO A 279       0.356  22.616 -57.120  1.00  0.79           O  
ATOM   4261  CB  PRO A 279       1.128  20.842 -54.610  1.00  0.79           C  
ATOM   4262  CG  PRO A 279       0.917  19.650 -55.530  1.00  0.79           C  
ATOM   4263  CD  PRO A 279      -0.585  19.542 -55.710  1.00  0.79           C  
ATOM   4264  HA  PRO A 279      -0.426  22.251 -53.986  1.00  0.79           H  
ATOM   4265 1HB  PRO A 279       2.082  21.359 -54.798  1.00  0.79           H  
ATOM   4266 2HB  PRO A 279       1.133  20.574 -53.554  1.00  0.79           H  
ATOM   4267 1HG  PRO A 279       1.454  19.804 -56.477  1.00  0.79           H  
ATOM   4268 2HG  PRO A 279       1.340  18.750 -55.063  1.00  0.79           H  
ATOM   4269 1HD  PRO A 279      -0.768  19.201 -56.723  1.00  0.79           H  
ATOM   4270 2HD  PRO A 279      -1.033  18.872 -54.964  1.00  0.79           H  
ATOM   4271  N   GLN A 280       0.665  24.045 -55.415  1.00  0.79           N  
ATOM   4272  CA  GLN A 280       1.057  25.155 -56.266  1.00  0.79           C  
ATOM   4273  C   GLN A 280       2.571  25.247 -56.298  1.00  0.79           C  
ATOM   4274  O   GLN A 280       3.161  25.868 -57.184  1.00  0.79           O  
ATOM   4275  CB  GLN A 280       0.412  26.433 -55.754  1.00  0.79           C  
ATOM   4276  CG  GLN A 280      -1.132  26.340 -55.740  1.00  0.79           C  
ATOM   4277  CD  GLN A 280      -1.737  26.140 -57.122  1.00  0.79           C  
ATOM   4278  OE1 GLN A 280      -1.559  26.994 -58.005  1.00  0.79           O  
ATOM   4279  NE2 GLN A 280      -2.429  25.015 -57.342  1.00  0.79           N  
ATOM   4280  H   GLN A 280       0.651  24.173 -54.410  1.00  0.79           H  
ATOM   4281  HA  GLN A 280       0.704  24.967 -57.278  1.00  0.79           H  
ATOM   4282 1HB  GLN A 280       0.759  26.637 -54.738  1.00  0.79           H  
ATOM   4283 2HB  GLN A 280       0.705  27.271 -56.380  1.00  0.79           H  
ATOM   4284 1HG  GLN A 280      -1.435  25.499 -55.107  1.00  0.79           H  
ATOM   4285 2HG  GLN A 280      -1.516  27.260 -55.328  1.00  0.79           H  
ATOM   4286 1HE2 GLN A 280      -2.814  24.838 -58.244  1.00  0.79           H  
ATOM   4287 2HE2 GLN A 280      -2.550  24.307 -56.605  1.00  0.79           H  
ATOM   4288  N   ARG A 281       3.192  24.583 -55.333  1.00  0.79           N  
ATOM   4289  CA  ARG A 281       4.632  24.533 -55.204  1.00  0.79           C  
ATOM   4290  C   ARG A 281       5.030  23.085 -55.009  1.00  0.79           C  
ATOM   4291  O   ARG A 281       4.423  22.377 -54.213  1.00  0.79           O  
ATOM   4292  CB  ARG A 281       5.076  25.375 -54.021  1.00  0.79           C  
ATOM   4293  CG  ARG A 281       6.572  25.442 -53.757  1.00  0.79           C  
ATOM   4294  CD  ARG A 281       6.845  26.459 -52.710  1.00  0.79           C  
ATOM   4295  NE  ARG A 281       6.269  26.076 -51.420  1.00  0.79           N  
ATOM   4296  CZ  ARG A 281       6.946  25.440 -50.441  1.00  0.79           C  
ATOM   4297  NH1 ARG A 281       8.225  25.171 -50.576  1.00  0.79           N  
ATOM   4298  NH2 ARG A 281       6.321  25.087 -49.349  1.00  0.79           N  
ATOM   4299  H   ARG A 281       2.628  24.123 -54.620  1.00  0.79           H  
ATOM   4300  HA  ARG A 281       5.094  24.912 -56.115  1.00  0.79           H  
ATOM   4301 1HB  ARG A 281       4.730  26.398 -54.166  1.00  0.79           H  
ATOM   4302 2HB  ARG A 281       4.593  25.002 -53.113  1.00  0.79           H  
ATOM   4303 1HG  ARG A 281       6.936  24.468 -53.414  1.00  0.79           H  
ATOM   4304 2HG  ARG A 281       7.095  25.726 -54.671  1.00  0.79           H  
ATOM   4305 1HD  ARG A 281       7.923  26.571 -52.584  1.00  0.79           H  
ATOM   4306 2HD  ARG A 281       6.417  27.410 -53.014  1.00  0.79           H  
ATOM   4307  HE  ARG A 281       5.270  26.244 -51.264  1.00  0.79           H  
ATOM   4308 1HH1 ARG A 281       8.716  25.435 -51.418  1.00  0.79           H  
ATOM   4309 2HH1 ARG A 281       8.717  24.696 -49.830  1.00  0.79           H  
ATOM   4310 1HH2 ARG A 281       5.315  25.264 -49.266  1.00  0.79           H  
ATOM   4311 2HH2 ARG A 281       6.817  24.598 -48.603  1.00  0.79           H  
ATOM   4312  N   LYS A 282       6.032  22.627 -55.738  1.00  0.80           N  
ATOM   4313  CA  LYS A 282       6.457  21.251 -55.562  1.00  0.80           C  
ATOM   4314  C   LYS A 282       7.673  21.185 -54.672  1.00  0.80           C  
ATOM   4315  O   LYS A 282       8.525  22.074 -54.687  1.00  0.80           O  
ATOM   4316  CB  LYS A 282       6.731  20.584 -56.904  1.00  0.80           C  
ATOM   4317  CG  LYS A 282       5.491  20.438 -57.787  1.00  0.80           C  
ATOM   4318  CD  LYS A 282       5.818  19.733 -59.098  1.00  0.80           C  
ATOM   4319  CE  LYS A 282       4.580  19.594 -59.976  1.00  0.80           C  
ATOM   4320  NZ  LYS A 282       4.890  18.929 -61.272  1.00  0.80           N  
ATOM   4321  H   LYS A 282       6.503  23.227 -56.400  1.00  0.80           H  
ATOM   4322  HA  LYS A 282       5.660  20.694 -55.067  1.00  0.80           H  
ATOM   4323 1HB  LYS A 282       7.477  21.159 -57.453  1.00  0.80           H  
ATOM   4324 2HB  LYS A 282       7.147  19.588 -56.734  1.00  0.80           H  
ATOM   4325 1HG  LYS A 282       4.732  19.863 -57.251  1.00  0.80           H  
ATOM   4326 2HG  LYS A 282       5.082  21.425 -58.006  1.00  0.80           H  
ATOM   4327 1HD  LYS A 282       6.574  20.302 -59.639  1.00  0.80           H  
ATOM   4328 2HD  LYS A 282       6.215  18.740 -58.888  1.00  0.80           H  
ATOM   4329 1HE  LYS A 282       3.832  19.006 -59.446  1.00  0.80           H  
ATOM   4330 2HE  LYS A 282       4.173  20.586 -60.177  1.00  0.80           H  
ATOM   4331 1HZ  LYS A 282       4.046  18.857 -61.824  1.00  0.80           H  
ATOM   4332 2HZ  LYS A 282       5.575  19.474 -61.776  1.00  0.80           H  
ATOM   4333 3HZ  LYS A 282       5.257  18.005 -61.099  1.00  0.80           H  
ATOM   4334  N   ILE A 283       7.743  20.121 -53.904  1.00  0.81           N  
ATOM   4335  CA  ILE A 283       8.864  19.845 -53.034  1.00  0.81           C  
ATOM   4336  C   ILE A 283      10.133  19.570 -53.834  1.00  0.81           C  
ATOM   4337  O   ILE A 283      10.086  18.862 -54.842  1.00  0.81           O  
ATOM   4338  CB  ILE A 283       8.493  18.648 -52.164  1.00  0.81           C  
ATOM   4339  CG1 ILE A 283       9.441  18.489 -51.049  1.00  0.81           C  
ATOM   4340  CG2 ILE A 283       8.471  17.430 -52.979  1.00  0.81           C  
ATOM   4341  CD1 ILE A 283       8.956  17.550 -50.020  1.00  0.81           C  
ATOM   4342  H   ILE A 283       6.983  19.459 -53.933  1.00  0.81           H  
ATOM   4343  HA  ILE A 283       9.044  20.711 -52.400  1.00  0.81           H  
ATOM   4344  HB  ILE A 283       7.504  18.790 -51.752  1.00  0.81           H  
ATOM   4345 1HG1 ILE A 283      10.378  18.113 -51.442  1.00  0.81           H  
ATOM   4346 2HG1 ILE A 283       9.626  19.458 -50.593  1.00  0.81           H  
ATOM   4347 1HG2 ILE A 283       8.185  16.603 -52.347  1.00  0.81           H  
ATOM   4348 2HG2 ILE A 283       7.755  17.542 -53.786  1.00  0.81           H  
ATOM   4349 3HG2 ILE A 283       9.466  17.251 -53.396  1.00  0.81           H  
ATOM   4350 1HD1 ILE A 283       9.695  17.469 -49.232  1.00  0.81           H  
ATOM   4351 2HD1 ILE A 283       8.021  17.914 -49.602  1.00  0.81           H  
ATOM   4352 3HD1 ILE A 283       8.791  16.574 -50.472  1.00  0.81           H  
ATOM   4353  N   SER A 284      11.266  20.108 -53.385  1.00  0.82           N  
ATOM   4354  CA  SER A 284      12.534  19.860 -54.069  1.00  0.82           C  
ATOM   4355  C   SER A 284      13.035  18.485 -53.704  1.00  0.82           C  
ATOM   4356  O   SER A 284      12.598  17.931 -52.701  1.00  0.82           O  
ATOM   4357  CB  SER A 284      13.577  20.882 -53.661  1.00  0.82           C  
ATOM   4358  OG  SER A 284      13.963  20.713 -52.305  1.00  0.82           O  
ATOM   4359  H   SER A 284      11.243  20.695 -52.559  1.00  0.82           H  
ATOM   4360  HA  SER A 284      12.373  19.904 -55.149  1.00  0.82           H  
ATOM   4361 1HB  SER A 284      14.451  20.807 -54.307  1.00  0.82           H  
ATOM   4362 2HB  SER A 284      13.156  21.877 -53.793  1.00  0.82           H  
ATOM   4363  HG  SER A 284      14.206  21.597 -51.987  1.00  0.82           H  
ATOM   4364  N   GLU A 285      14.010  17.964 -54.441  1.00  0.83           N  
ATOM   4365  CA  GLU A 285      14.583  16.666 -54.090  1.00  0.83           C  
ATOM   4366  C   GLU A 285      15.236  16.694 -52.705  1.00  0.83           C  
ATOM   4367  O   GLU A 285      15.161  15.727 -51.940  1.00  0.83           O  
ATOM   4368  CB  GLU A 285      15.610  16.241 -55.138  1.00  0.83           C  
ATOM   4369  CG  GLU A 285      15.014  15.887 -56.496  1.00  0.83           C  
ATOM   4370  CD  GLU A 285      16.059  15.538 -57.532  1.00  0.83           C  
ATOM   4371  OE1 GLU A 285      17.224  15.702 -57.254  1.00  0.83           O  
ATOM   4372  OE2 GLU A 285      15.689  15.107 -58.599  1.00  0.83           O  
ATOM   4373  H   GLU A 285      14.341  18.457 -55.258  1.00  0.83           H  
ATOM   4374  HA  GLU A 285      13.777  15.931 -54.074  1.00  0.83           H  
ATOM   4375 1HB  GLU A 285      16.331  17.045 -55.286  1.00  0.83           H  
ATOM   4376 2HB  GLU A 285      16.159  15.373 -54.776  1.00  0.83           H  
ATOM   4377 1HG  GLU A 285      14.343  15.036 -56.373  1.00  0.83           H  
ATOM   4378 2HG  GLU A 285      14.423  16.730 -56.851  1.00  0.83           H  
ATOM   4379  N   GLN A 286      15.870  17.822 -52.373  1.00  0.83           N  
ATOM   4380  CA  GLN A 286      16.535  17.944 -51.084  1.00  0.83           C  
ATOM   4381  C   GLN A 286      15.522  17.885 -49.950  1.00  0.83           C  
ATOM   4382  O   GLN A 286      15.775  17.263 -48.914  1.00  0.83           O  
ATOM   4383  CB  GLN A 286      17.323  19.254 -51.003  1.00  0.83           C  
ATOM   4384  CG  GLN A 286      18.549  19.299 -51.905  1.00  0.83           C  
ATOM   4385  CD  GLN A 286      19.280  20.635 -51.845  1.00  0.83           C  
ATOM   4386  OE1 GLN A 286      18.692  21.674 -51.529  1.00  0.83           O  
ATOM   4387  NE2 GLN A 286      20.574  20.612 -52.150  1.00  0.83           N  
ATOM   4388  H   GLN A 286      15.891  18.587 -53.029  1.00  0.83           H  
ATOM   4389  HA  GLN A 286      17.224  17.111 -50.966  1.00  0.83           H  
ATOM   4390 1HB  GLN A 286      16.670  20.084 -51.273  1.00  0.83           H  
ATOM   4391 2HB  GLN A 286      17.648  19.416 -49.977  1.00  0.83           H  
ATOM   4392 1HG  GLN A 286      19.241  18.515 -51.593  1.00  0.83           H  
ATOM   4393 2HG  GLN A 286      18.233  19.128 -52.934  1.00  0.83           H  
ATOM   4394 1HE2 GLN A 286      21.109  21.458 -52.129  1.00  0.83           H  
ATOM   4395 2HE2 GLN A 286      21.013  19.749 -52.400  1.00  0.83           H  
ATOM   4396  N   GLU A 287      14.358  18.504 -50.147  1.00  0.82           N  
ATOM   4397  CA  GLU A 287      13.330  18.444 -49.117  1.00  0.82           C  
ATOM   4398  C   GLU A 287      12.624  17.084 -49.143  1.00  0.82           C  
ATOM   4399  O   GLU A 287      12.313  16.525 -48.098  1.00  0.82           O  
ATOM   4400  CB  GLU A 287      12.337  19.607 -49.261  1.00  0.82           C  
ATOM   4401  CG  GLU A 287      12.933  21.016 -48.934  1.00  0.82           C  
ATOM   4402  CD  GLU A 287      11.959  22.211 -49.151  1.00  0.82           C  
ATOM   4403  OE1 GLU A 287      10.884  22.003 -49.681  1.00  0.82           O  
ATOM   4404  OE2 GLU A 287      12.321  23.334 -48.777  1.00  0.82           O  
ATOM   4405  H   GLU A 287      14.188  19.033 -51.008  1.00  0.82           H  
ATOM   4406  HA  GLU A 287      13.813  18.545 -48.145  1.00  0.82           H  
ATOM   4407 1HB  GLU A 287      11.996  19.643 -50.293  1.00  0.82           H  
ATOM   4408 2HB  GLU A 287      11.467  19.437 -48.626  1.00  0.82           H  
ATOM   4409 1HG  GLU A 287      13.252  21.018 -47.890  1.00  0.82           H  
ATOM   4410 2HG  GLU A 287      13.818  21.164 -49.551  1.00  0.82           H  
ATOM   4411  N   GLN A 288      12.429  16.500 -50.329  1.00  0.82           N  
ATOM   4412  CA  GLN A 288      11.734  15.215 -50.443  1.00  0.82           C  
ATOM   4413  C   GLN A 288      12.459  14.144 -49.654  1.00  0.82           C  
ATOM   4414  O   GLN A 288      11.837  13.324 -48.982  1.00  0.82           O  
ATOM   4415  CB  GLN A 288      11.622  14.763 -51.905  1.00  0.82           C  
ATOM   4416  CG  GLN A 288      10.793  13.486 -52.101  1.00  0.82           C  
ATOM   4417  CD  GLN A 288       9.312  13.675 -51.800  1.00  0.82           C  
ATOM   4418  OE1 GLN A 288       8.569  14.220 -52.622  1.00  0.82           O  
ATOM   4419  NE2 GLN A 288       8.901  13.234 -50.628  1.00  0.82           N  
ATOM   4420  H   GLN A 288      12.715  16.976 -51.178  1.00  0.82           H  
ATOM   4421  HA  GLN A 288      10.736  15.315 -50.025  1.00  0.82           H  
ATOM   4422 1HB  GLN A 288      11.183  15.566 -52.500  1.00  0.82           H  
ATOM   4423 2HB  GLN A 288      12.622  14.580 -52.298  1.00  0.82           H  
ATOM   4424 1HG  GLN A 288      10.893  13.163 -53.135  1.00  0.82           H  
ATOM   4425 2HG  GLN A 288      11.180  12.716 -51.430  1.00  0.82           H  
ATOM   4426 1HE2 GLN A 288       7.934  13.336 -50.332  1.00  0.82           H  
ATOM   4427 2HE2 GLN A 288       9.556  12.799 -50.010  1.00  0.82           H  
ATOM   4428  N   GLY A 289      13.789  14.183 -49.682  1.00  0.81           N  
ATOM   4429  CA  GLY A 289      14.616  13.219 -48.969  1.00  0.81           C  
ATOM   4430  C   GLY A 289      14.429  13.247 -47.443  1.00  0.81           C  
ATOM   4431  O   GLY A 289      14.881  12.336 -46.748  1.00  0.81           O  
ATOM   4432  H   GLY A 289      14.251  14.883 -50.269  1.00  0.81           H  
ATOM   4433 1HA  GLY A 289      14.392  12.220 -49.341  1.00  0.81           H  
ATOM   4434 2HA  GLY A 289      15.661  13.415 -49.205  1.00  0.81           H  
ATOM   4435  N   LYS A 290      13.802  14.303 -46.915  1.00  0.80           N  
ATOM   4436  CA  LYS A 290      13.559  14.450 -45.492  1.00  0.80           C  
ATOM   4437  C   LYS A 290      12.163  13.956 -45.064  1.00  0.80           C  
ATOM   4438  O   LYS A 290      11.833  13.987 -43.870  1.00  0.80           O  
ATOM   4439  CB  LYS A 290      13.722  15.921 -45.118  1.00  0.80           C  
ATOM   4440  CG  LYS A 290      15.122  16.457 -45.356  1.00  0.80           C  
ATOM   4441  CD  LYS A 290      15.240  17.928 -44.994  1.00  0.80           C  
ATOM   4442  CE  LYS A 290      16.654  18.435 -45.268  1.00  0.80           C  
ATOM   4443  NZ  LYS A 290      16.802  19.885 -44.959  1.00  0.80           N  
ATOM   4444  H   LYS A 290      13.441  15.033 -47.525  1.00  0.80           H  
ATOM   4445  HA  LYS A 290      14.302  13.863 -44.955  1.00  0.80           H  
ATOM   4446 1HB  LYS A 290      13.019  16.527 -45.687  1.00  0.80           H  
ATOM   4447 2HB  LYS A 290      13.500  16.050 -44.067  1.00  0.80           H  
ATOM   4448 1HG  LYS A 290      15.839  15.884 -44.773  1.00  0.80           H  
ATOM   4449 2HG  LYS A 290      15.366  16.343 -46.416  1.00  0.80           H  
ATOM   4450 1HD  LYS A 290      14.532  18.504 -45.596  1.00  0.80           H  
ATOM   4451 2HD  LYS A 290      14.999  18.073 -43.942  1.00  0.80           H  
ATOM   4452 1HE  LYS A 290      17.358  17.870 -44.660  1.00  0.80           H  
ATOM   4453 2HE  LYS A 290      16.888  18.273 -46.324  1.00  0.80           H  
ATOM   4454 1HZ  LYS A 290      17.748  20.175 -45.158  1.00  0.80           H  
ATOM   4455 2HZ  LYS A 290      16.159  20.416 -45.532  1.00  0.80           H  
ATOM   4456 3HZ  LYS A 290      16.597  20.049 -43.984  1.00  0.80           H  
ATOM   4457  N   LEU A 291      11.324  13.567 -46.039  1.00  0.80           N  
ATOM   4458  CA  LEU A 291       9.933  13.143 -45.794  1.00  0.80           C  
ATOM   4459  C   LEU A 291       9.722  11.636 -45.999  1.00  0.80           C  
ATOM   4460  O   LEU A 291      10.381  11.016 -46.832  1.00  0.80           O  
ATOM   4461  CB  LEU A 291       8.977  13.918 -46.715  1.00  0.80           C  
ATOM   4462  CG  LEU A 291       8.520  15.341 -46.262  1.00  0.80           C  
ATOM   4463  CD1 LEU A 291       9.674  16.304 -46.179  1.00  0.80           C  
ATOM   4464  CD2 LEU A 291       7.541  15.818 -47.263  1.00  0.80           C  
ATOM   4465  H   LEU A 291      11.658  13.548 -47.004  1.00  0.80           H  
ATOM   4466  HA  LEU A 291       9.676  13.379 -44.761  1.00  0.80           H  
ATOM   4467 1HB  LEU A 291       9.463  14.032 -47.687  1.00  0.80           H  
ATOM   4468 2HB  LEU A 291       8.075  13.317 -46.855  1.00  0.80           H  
ATOM   4469  HG  LEU A 291       8.051  15.288 -45.272  1.00  0.80           H  
ATOM   4470 1HD1 LEU A 291       9.307  17.286 -45.881  1.00  0.80           H  
ATOM   4471 2HD1 LEU A 291      10.388  15.964 -45.454  1.00  0.80           H  
ATOM   4472 3HD1 LEU A 291      10.137  16.368 -47.145  1.00  0.80           H  
ATOM   4473 1HD2 LEU A 291       7.182  16.809 -47.006  1.00  0.80           H  
ATOM   4474 2HD2 LEU A 291       8.011  15.840 -48.223  1.00  0.80           H  
ATOM   4475 3HD2 LEU A 291       6.736  15.135 -47.289  1.00  0.80           H  
ATOM   4476  N   LYS A 292       8.777  11.047 -45.253  1.00  0.80           N  
ATOM   4477  CA  LYS A 292       8.492   9.612 -45.383  1.00  0.80           C  
ATOM   4478  C   LYS A 292       7.152   9.239 -46.053  1.00  0.80           C  
ATOM   4479  O   LYS A 292       7.080   8.238 -46.768  1.00  0.80           O  
ATOM   4480  CB  LYS A 292       8.495   8.979 -43.991  1.00  0.80           C  
ATOM   4481  CG  LYS A 292       9.829   8.980 -43.260  1.00  0.80           C  
ATOM   4482  CD  LYS A 292       9.691   8.303 -41.893  1.00  0.80           C  
ATOM   4483  CE  LYS A 292      10.989   8.358 -41.095  1.00  0.80           C  
ATOM   4484  NZ  LYS A 292      12.074   7.552 -41.737  1.00  0.80           N  
ATOM   4485  H   LYS A 292       8.268  11.599 -44.559  1.00  0.80           H  
ATOM   4486  HA  LYS A 292       9.287   9.163 -45.975  1.00  0.80           H  
ATOM   4487 1HB  LYS A 292       7.795   9.528 -43.360  1.00  0.80           H  
ATOM   4488 2HB  LYS A 292       8.139   7.952 -44.057  1.00  0.80           H  
ATOM   4489 1HG  LYS A 292      10.575   8.454 -43.855  1.00  0.80           H  
ATOM   4490 2HG  LYS A 292      10.159  10.010 -43.113  1.00  0.80           H  
ATOM   4491 1HD  LYS A 292       8.906   8.795 -41.327  1.00  0.80           H  
ATOM   4492 2HD  LYS A 292       9.406   7.261 -42.032  1.00  0.80           H  
ATOM   4493 1HE  LYS A 292      11.313   9.394 -41.020  1.00  0.80           H  
ATOM   4494 2HE  LYS A 292      10.805   7.973 -40.091  1.00  0.80           H  
ATOM   4495 1HZ  LYS A 292      12.915   7.615 -41.181  1.00  0.80           H  
ATOM   4496 2HZ  LYS A 292      11.784   6.587 -41.801  1.00  0.80           H  
ATOM   4497 3HZ  LYS A 292      12.256   7.911 -42.663  1.00  0.80           H  
ATOM   4498  N   TYR A 293       6.095  10.015 -45.808  1.00  0.81           N  
ATOM   4499  CA  TYR A 293       4.744   9.689 -46.280  1.00  0.81           C  
ATOM   4500  C   TYR A 293       4.093  10.750 -47.165  1.00  0.81           C  
ATOM   4501  O   TYR A 293       2.878  10.727 -47.356  1.00  0.81           O  
ATOM   4502  CB  TYR A 293       3.844   9.442 -45.078  1.00  0.81           C  
ATOM   4503  CG  TYR A 293       4.304   8.306 -44.216  1.00  0.81           C  
ATOM   4504  CD1 TYR A 293       5.068   8.563 -43.098  1.00  0.81           C  
ATOM   4505  CD2 TYR A 293       3.964   7.012 -44.542  1.00  0.81           C  
ATOM   4506  CE1 TYR A 293       5.499   7.518 -42.304  1.00  0.81           C  
ATOM   4507  CE2 TYR A 293       4.389   5.970 -43.752  1.00  0.81           C  
ATOM   4508  CZ  TYR A 293       5.155   6.220 -42.637  1.00  0.81           C  
ATOM   4509  OH  TYR A 293       5.582   5.174 -41.851  1.00  0.81           O  
ATOM   4510  H   TYR A 293       6.196  10.846 -45.234  1.00  0.81           H  
ATOM   4511  HA  TYR A 293       4.804   8.773 -46.866  1.00  0.81           H  
ATOM   4512 1HB  TYR A 293       3.812  10.347 -44.464  1.00  0.81           H  
ATOM   4513 2HB  TYR A 293       2.830   9.234 -45.411  1.00  0.81           H  
ATOM   4514  HD1 TYR A 293       5.331   9.594 -42.853  1.00  0.81           H  
ATOM   4515  HD2 TYR A 293       3.360   6.813 -45.427  1.00  0.81           H  
ATOM   4516  HE1 TYR A 293       6.106   7.707 -41.428  1.00  0.81           H  
ATOM   4517  HE2 TYR A 293       4.120   4.947 -44.010  1.00  0.81           H  
ATOM   4518  HH  TYR A 293       6.068   5.516 -41.096  1.00  0.81           H  
ATOM   4519  N   TYR A 294       4.875  11.689 -47.680  1.00  0.82           N  
ATOM   4520  CA  TYR A 294       4.315  12.742 -48.526  1.00  0.82           C  
ATOM   4521  C   TYR A 294       5.194  13.153 -49.696  1.00  0.82           C  
ATOM   4522  O   TYR A 294       6.382  13.436 -49.538  1.00  0.82           O  
ATOM   4523  CB  TYR A 294       3.997  13.993 -47.700  1.00  0.82           C  
ATOM   4524  CG  TYR A 294       3.564  15.207 -48.552  1.00  0.82           C  
ATOM   4525  CD1 TYR A 294       2.235  15.582 -48.640  1.00  0.82           C  
ATOM   4526  CD2 TYR A 294       4.528  15.917 -49.281  1.00  0.82           C  
ATOM   4527  CE1 TYR A 294       1.874  16.652 -49.427  1.00  0.82           C  
ATOM   4528  CE2 TYR A 294       4.169  16.964 -50.077  1.00  0.82           C  
ATOM   4529  CZ  TYR A 294       2.853  17.343 -50.161  1.00  0.82           C  
ATOM   4530  OH  TYR A 294       2.523  18.408 -50.986  1.00  0.82           O  
ATOM   4531  H   TYR A 294       5.864  11.663 -47.481  1.00  0.82           H  
ATOM   4532  HA  TYR A 294       3.378  12.376 -48.943  1.00  0.82           H  
ATOM   4533 1HB  TYR A 294       3.170  13.759 -47.026  1.00  0.82           H  
ATOM   4534 2HB  TYR A 294       4.821  14.262 -47.078  1.00  0.82           H  
ATOM   4535  HD1 TYR A 294       1.484  15.046 -48.091  1.00  0.82           H  
ATOM   4536  HD2 TYR A 294       5.568  15.625 -49.234  1.00  0.82           H  
ATOM   4537  HE1 TYR A 294       0.828  16.953 -49.484  1.00  0.82           H  
ATOM   4538  HE2 TYR A 294       4.929  17.499 -50.652  1.00  0.82           H  
ATOM   4539  HH  TYR A 294       1.560  18.583 -50.988  1.00  0.82           H  
ATOM   4540  N   ASN A 295       4.549  13.216 -50.853  1.00  0.83           N  
ATOM   4541  CA  ASN A 295       5.065  13.716 -52.118  1.00  0.83           C  
ATOM   4542  C   ASN A 295       3.838  14.390 -52.783  1.00  0.83           C  
ATOM   4543  O   ASN A 295       2.715  14.151 -52.329  1.00  0.83           O  
ATOM   4544  CB  ASN A 295       5.714  12.599 -52.940  1.00  0.83           C  
ATOM   4545  CG  ASN A 295       4.797  11.544 -53.395  1.00  0.83           C  
ATOM   4546  OD1 ASN A 295       3.793  11.804 -54.066  1.00  0.83           O  
ATOM   4547  ND2 ASN A 295       5.127  10.316 -53.065  1.00  0.83           N  
ATOM   4548  H   ASN A 295       3.591  12.911 -50.832  1.00  0.83           H  
ATOM   4549  HA  ASN A 295       5.818  14.475 -51.907  1.00  0.83           H  
ATOM   4550 1HB  ASN A 295       6.259  12.984 -53.783  1.00  0.83           H  
ATOM   4551 2HB  ASN A 295       6.461  12.121 -52.306  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 295       4.550   9.548 -53.353  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 295       5.956  10.145 -52.529  1.00  0.83           H  
ATOM   4554  N   PRO A 296       3.972  15.184 -53.859  1.00  0.84           N  
ATOM   4555  CA  PRO A 296       2.874  15.849 -54.566  1.00  0.84           C  
ATOM   4556  C   PRO A 296       1.737  14.917 -55.050  1.00  0.84           C  
ATOM   4557  O   PRO A 296       0.600  15.369 -55.258  1.00  0.84           O  
ATOM   4558  CB  PRO A 296       3.608  16.494 -55.756  1.00  0.84           C  
ATOM   4559  CG  PRO A 296       5.025  16.710 -55.264  1.00  0.84           C  
ATOM   4560  CD  PRO A 296       5.311  15.502 -54.404  1.00  0.84           C  
ATOM   4561  HA  PRO A 296       2.466  16.630 -53.907  1.00  0.84           H  
ATOM   4562 1HB  PRO A 296       3.557  15.825 -56.628  1.00  0.84           H  
ATOM   4563 2HB  PRO A 296       3.116  17.430 -56.044  1.00  0.84           H  
ATOM   4564 1HG  PRO A 296       5.720  16.799 -56.115  1.00  0.84           H  
ATOM   4565 2HG  PRO A 296       5.091  17.656 -54.703  1.00  0.84           H  
ATOM   4566 1HD  PRO A 296       5.672  14.692 -55.047  1.00  0.84           H  
ATOM   4567 2HD  PRO A 296       6.024  15.772 -53.623  1.00  0.84           H  
ATOM   4568  N   GLN A 297       2.006  13.617 -55.247  1.00  0.85           N  
ATOM   4569  CA  GLN A 297       0.939  12.727 -55.716  1.00  0.85           C  
ATOM   4570  C   GLN A 297       0.057  12.328 -54.535  1.00  0.85           C  
ATOM   4571  O   GLN A 297      -1.127  11.993 -54.694  1.00  0.85           O  
ATOM   4572  CB  GLN A 297       1.509  11.480 -56.396  1.00  0.85           C  
ATOM   4573  CG  GLN A 297       2.276  11.769 -57.672  1.00  0.85           C  
ATOM   4574  CD  GLN A 297       2.819  10.507 -58.332  1.00  0.85           C  
ATOM   4575  OE1 GLN A 297       3.083   9.495 -57.675  1.00  0.85           O  
ATOM   4576  NE2 GLN A 297       2.986  10.562 -59.649  1.00  0.85           N  
ATOM   4577  H   GLN A 297       2.917  13.215 -55.041  1.00  0.85           H  
ATOM   4578  HA  GLN A 297       0.323  13.264 -56.436  1.00  0.85           H  
ATOM   4579 1HB  GLN A 297       2.159  10.947 -55.713  1.00  0.85           H  
ATOM   4580 2HB  GLN A 297       0.692  10.808 -56.650  1.00  0.85           H  
ATOM   4581 1HG  GLN A 297       1.615  12.270 -58.378  1.00  0.85           H  
ATOM   4582 2HG  GLN A 297       3.121  12.415 -57.427  1.00  0.85           H  
ATOM   4583 1HE2 GLN A 297       3.338   9.766 -60.143  1.00  0.85           H  
ATOM   4584 2HE2 GLN A 297       2.760  11.399 -60.148  1.00  0.85           H  
ATOM   4585  N   ILE A 298       0.656  12.354 -53.346  1.00  0.85           N  
ATOM   4586  CA  ILE A 298      -0.008  12.007 -52.106  1.00  0.85           C  
ATOM   4587  C   ILE A 298      -0.866  13.191 -51.725  1.00  0.85           C  
ATOM   4588  O   ILE A 298      -2.017  13.038 -51.320  1.00  0.85           O  
ATOM   4589  CB  ILE A 298       0.983  11.607 -51.014  1.00  0.85           C  
ATOM   4590  CG1 ILE A 298       1.679  10.297 -51.444  1.00  0.85           C  
ATOM   4591  CG2 ILE A 298       0.269  11.457 -49.713  1.00  0.85           C  
ATOM   4592  CD1 ILE A 298       2.850   9.886 -50.595  1.00  0.85           C  
ATOM   4593  H   ILE A 298       1.617  12.681 -53.286  1.00  0.85           H  
ATOM   4594  HA  ILE A 298      -0.653  11.151 -52.281  1.00  0.85           H  
ATOM   4595  HB  ILE A 298       1.736  12.366 -50.912  1.00  0.85           H  
ATOM   4596 1HG1 ILE A 298       0.943   9.497 -51.422  1.00  0.85           H  
ATOM   4597 2HG1 ILE A 298       2.028  10.415 -52.469  1.00  0.85           H  
ATOM   4598 1HG2 ILE A 298       0.974  11.179 -48.935  1.00  0.85           H  
ATOM   4599 2HG2 ILE A 298      -0.190  12.398 -49.465  1.00  0.85           H  
ATOM   4600 3HG2 ILE A 298      -0.497  10.689 -49.799  1.00  0.85           H  
ATOM   4601 1HD1 ILE A 298       3.264   8.955 -50.978  1.00  0.85           H  
ATOM   4602 2HD1 ILE A 298       3.609  10.645 -50.616  1.00  0.85           H  
ATOM   4603 3HD1 ILE A 298       2.512   9.737 -49.578  1.00  0.85           H  
ATOM   4604  N   HIS A 299      -0.294  14.381 -51.899  1.00  0.85           N  
ATOM   4605  CA  HIS A 299      -1.018  15.620 -51.678  1.00  0.85           C  
ATOM   4606  C   HIS A 299      -2.319  15.555 -52.445  1.00  0.85           C  
ATOM   4607  O   HIS A 299      -3.393  15.718 -51.882  1.00  0.85           O  
ATOM   4608  CB  HIS A 299      -0.234  16.808 -52.213  1.00  0.85           C  
ATOM   4609  CG  HIS A 299      -0.888  18.144 -52.049  1.00  0.85           C  
ATOM   4610  ND1 HIS A 299      -0.210  19.253 -51.603  1.00  0.85           N  
ATOM   4611  CD2 HIS A 299      -2.148  18.557 -52.324  1.00  0.85           C  
ATOM   4612  CE1 HIS A 299      -1.038  20.300 -51.604  1.00  0.85           C  
ATOM   4613  NE2 HIS A 299      -2.216  19.899 -52.039  1.00  0.85           N  
ATOM   4614  H   HIS A 299       0.681  14.413 -52.199  1.00  0.85           H  
ATOM   4615  HA  HIS A 299      -1.233  15.760 -50.619  1.00  0.85           H  
ATOM   4616 1HB  HIS A 299       0.741  16.815 -51.832  1.00  0.85           H  
ATOM   4617 2HB  HIS A 299      -0.120  16.679 -53.277  1.00  0.85           H  
ATOM   4618  HD2 HIS A 299      -2.956  17.942 -52.713  1.00  0.85           H  
ATOM   4619  HE1 HIS A 299      -0.781  21.313 -51.310  1.00  0.85           H  
ATOM   4620  HE2 HIS A 299      -3.063  20.486 -52.162  1.00  0.85           H  
ATOM   4621  N   SER A 300      -2.225  15.280 -53.746  1.00  0.85           N  
ATOM   4622  CA  SER A 300      -3.422  15.203 -54.558  1.00  0.85           C  
ATOM   4623  C   SER A 300      -4.368  14.096 -54.065  1.00  0.85           C  
ATOM   4624  O   SER A 300      -5.578  14.310 -53.931  1.00  0.85           O  
ATOM   4625  CB  SER A 300      -3.018  14.936 -55.997  1.00  0.85           C  
ATOM   4626  OG  SER A 300      -2.282  16.007 -56.527  1.00  0.85           O  
ATOM   4627  H   SER A 300      -1.309  15.160 -54.183  1.00  0.85           H  
ATOM   4628  HA  SER A 300      -3.944  16.152 -54.495  1.00  0.85           H  
ATOM   4629 1HB  SER A 300      -2.421  14.024 -56.043  1.00  0.85           H  
ATOM   4630 2HB  SER A 300      -3.911  14.775 -56.594  1.00  0.85           H  
ATOM   4631  HG  SER A 300      -1.411  15.967 -56.095  1.00  0.85           H  
ATOM   4632  N   SER A 301      -3.811  12.924 -53.725  1.00  0.86           N  
ATOM   4633  CA  SER A 301      -4.605  11.789 -53.257  1.00  0.86           C  
ATOM   4634  C   SER A 301      -5.343  12.078 -51.943  1.00  0.86           C  
ATOM   4635  O   SER A 301      -6.419  11.533 -51.694  1.00  0.86           O  
ATOM   4636  CB  SER A 301      -3.723  10.577 -53.076  1.00  0.86           C  
ATOM   4637  OG  SER A 301      -3.180  10.155 -54.302  1.00  0.86           O  
ATOM   4638  H   SER A 301      -2.809  12.782 -53.848  1.00  0.86           H  
ATOM   4639  HA  SER A 301      -5.336  11.554 -54.024  1.00  0.86           H  
ATOM   4640 1HB  SER A 301      -2.930  10.808 -52.380  1.00  0.86           H  
ATOM   4641 2HB  SER A 301      -4.310   9.771 -52.641  1.00  0.86           H  
ATOM   4642  HG  SER A 301      -2.535  10.852 -54.566  1.00  0.86           H  
ATOM   4643  N   ALA A 302      -4.794  12.980 -51.129  1.00  0.88           N  
ATOM   4644  CA  ALA A 302      -5.340  13.364 -49.828  1.00  0.88           C  
ATOM   4645  C   ALA A 302      -6.763  13.885 -49.924  1.00  0.88           C  
ATOM   4646  O   ALA A 302      -7.541  13.783 -48.969  1.00  0.88           O  
ATOM   4647  CB  ALA A 302      -4.478  14.442 -49.208  1.00  0.88           C  
ATOM   4648  H   ALA A 302      -3.894  13.378 -51.400  1.00  0.88           H  
ATOM   4649  HA  ALA A 302      -5.333  12.479 -49.191  1.00  0.88           H  
ATOM   4650 1HB  ALA A 302      -4.861  14.689 -48.226  1.00  0.88           H  
ATOM   4651 2HB  ALA A 302      -3.475  14.076 -49.137  1.00  0.88           H  
ATOM   4652 3HB  ALA A 302      -4.494  15.325 -49.824  1.00  0.88           H  
ATOM   4653  N   PHE A 303      -7.092  14.481 -51.068  1.00  0.91           N  
ATOM   4654  CA  PHE A 303      -8.392  15.087 -51.302  1.00  0.91           C  
ATOM   4655  C   PHE A 303      -9.346  14.144 -52.044  1.00  0.91           C  
ATOM   4656  O   PHE A 303     -10.490  14.504 -52.347  1.00  0.91           O  
ATOM   4657  CB  PHE A 303      -8.181  16.346 -52.133  1.00  0.91           C  
ATOM   4658  CG  PHE A 303      -7.465  17.471 -51.431  1.00  0.91           C  
ATOM   4659  CD1 PHE A 303      -6.099  17.503 -51.384  1.00  0.91           C  
ATOM   4660  CD2 PHE A 303      -8.161  18.540 -50.898  1.00  0.91           C  
ATOM   4661  CE1 PHE A 303      -5.443  18.555 -50.793  1.00  0.91           C  
ATOM   4662  CE2 PHE A 303      -7.511  19.614 -50.317  1.00  0.91           C  
ATOM   4663  CZ  PHE A 303      -6.150  19.615 -50.262  1.00  0.91           C  
ATOM   4664  H   PHE A 303      -6.416  14.497 -51.839  1.00  0.91           H  
ATOM   4665  HA  PHE A 303      -8.839  15.351 -50.342  1.00  0.91           H  
ATOM   4666 1HB  PHE A 303      -7.605  16.089 -53.028  1.00  0.91           H  
ATOM   4667 2HB  PHE A 303      -9.147  16.722 -52.469  1.00  0.91           H  
ATOM   4668  HD1 PHE A 303      -5.541  16.679 -51.822  1.00  0.91           H  
ATOM   4669  HD2 PHE A 303      -9.226  18.527 -50.954  1.00  0.91           H  
ATOM   4670  HE1 PHE A 303      -4.368  18.553 -50.759  1.00  0.91           H  
ATOM   4671  HE2 PHE A 303      -8.075  20.448 -49.903  1.00  0.91           H  
ATOM   4672  HZ  PHE A 303      -5.627  20.451 -49.808  1.00  0.91           H  
ATOM   4673  N   VAL A 304      -8.920  12.912 -52.323  1.00  0.95           N  
ATOM   4674  CA  VAL A 304      -9.798  12.038 -53.083  1.00  0.95           C  
ATOM   4675  C   VAL A 304     -10.758  11.273 -52.208  1.00  0.95           C  
ATOM   4676  O   VAL A 304     -10.567  10.102 -51.867  1.00  0.95           O  
ATOM   4677  CB  VAL A 304      -8.989  11.066 -53.941  1.00  0.95           C  
ATOM   4678  CG1 VAL A 304      -9.929  10.204 -54.773  1.00  0.95           C  
ATOM   4679  CG2 VAL A 304      -8.084  11.870 -54.850  1.00  0.95           C  
ATOM   4680  H   VAL A 304      -7.999  12.581 -52.040  1.00  0.95           H  
ATOM   4681  HA  VAL A 304     -10.383  12.657 -53.764  1.00  0.95           H  
ATOM   4682  HB  VAL A 304      -8.393  10.418 -53.295  1.00  0.95           H  
ATOM   4683 1HG1 VAL A 304      -9.348   9.517 -55.385  1.00  0.95           H  
ATOM   4684 2HG1 VAL A 304     -10.584   9.638 -54.108  1.00  0.95           H  
ATOM   4685 3HG1 VAL A 304     -10.532  10.844 -55.417  1.00  0.95           H  
ATOM   4686 1HG2 VAL A 304      -7.490  11.198 -55.468  1.00  0.95           H  
ATOM   4687 2HG2 VAL A 304      -8.689  12.513 -55.487  1.00  0.95           H  
ATOM   4688 3HG2 VAL A 304      -7.428  12.486 -54.243  1.00  0.95           H  
ATOM   4689  N   LEU A 305     -11.824  11.966 -51.885  1.00  0.99           N  
ATOM   4690  CA  LEU A 305     -12.891  11.474 -51.043  1.00  0.99           C  
ATOM   4691  C   LEU A 305     -13.741  10.512 -51.902  1.00  0.99           C  
ATOM   4692  O   LEU A 305     -14.074  10.873 -53.030  1.00  0.99           O  
ATOM   4693  CB  LEU A 305     -13.668  12.685 -50.513  1.00  0.99           C  
ATOM   4694  CG  LEU A 305     -14.759  12.410 -49.519  1.00  0.99           C  
ATOM   4695  CD1 LEU A 305     -14.133  11.864 -48.247  1.00  0.99           C  
ATOM   4696  CD2 LEU A 305     -15.522  13.702 -49.213  1.00  0.99           C  
ATOM   4697  H   LEU A 305     -11.836  12.932 -52.218  1.00  0.99           H  
ATOM   4698  HA  LEU A 305     -12.464  10.970 -50.195  1.00  0.99           H  
ATOM   4699 1HB  LEU A 305     -12.960  13.375 -50.049  1.00  0.99           H  
ATOM   4700 2HB  LEU A 305     -14.129  13.196 -51.364  1.00  0.99           H  
ATOM   4701  HG  LEU A 305     -15.434  11.686 -49.938  1.00  0.99           H  
ATOM   4702 1HD1 LEU A 305     -14.903  11.659 -47.507  1.00  0.99           H  
ATOM   4703 2HD1 LEU A 305     -13.583  10.975 -48.444  1.00  0.99           H  
ATOM   4704 3HD1 LEU A 305     -13.459  12.592 -47.874  1.00  0.99           H  
ATOM   4705 1HD2 LEU A 305     -16.325  13.498 -48.499  1.00  0.99           H  
ATOM   4706 2HD2 LEU A 305     -14.847  14.440 -48.795  1.00  0.99           H  
ATOM   4707 3HD2 LEU A 305     -15.935  14.092 -50.129  1.00  0.99           H  
ATOM   4708  N   PRO A 306     -14.056   9.271 -51.458  1.00  1.02           N  
ATOM   4709  CA  PRO A 306     -14.837   8.298 -52.208  1.00  1.02           C  
ATOM   4710  C   PRO A 306     -16.162   8.915 -52.602  1.00  1.02           C  
ATOM   4711  O   PRO A 306     -16.711   9.727 -51.857  1.00  1.02           O  
ATOM   4712  CB  PRO A 306     -15.010   7.150 -51.201  1.00  1.02           C  
ATOM   4713  CG  PRO A 306     -13.808   7.262 -50.300  1.00  1.02           C  
ATOM   4714  CD  PRO A 306     -13.558   8.743 -50.164  1.00  1.02           C  
ATOM   4715  HA  PRO A 306     -14.271   7.979 -53.094  1.00  1.02           H  
ATOM   4716 1HB  PRO A 306     -15.959   7.261 -50.661  1.00  1.02           H  
ATOM   4717 2HB  PRO A 306     -15.054   6.190 -51.735  1.00  1.02           H  
ATOM   4718 1HG  PRO A 306     -14.011   6.776 -49.332  1.00  1.02           H  
ATOM   4719 2HG  PRO A 306     -12.951   6.733 -50.745  1.00  1.02           H  
ATOM   4720 1HD  PRO A 306     -14.150   9.117 -49.340  1.00  1.02           H  
ATOM   4721 2HD  PRO A 306     -12.474   8.880 -50.038  1.00  1.02           H  
ATOM   4722  N   THR A 307     -16.693   8.499 -53.750  1.00  1.04           N  
ATOM   4723  CA  THR A 307     -17.943   9.056 -54.257  1.00  1.04           C  
ATOM   4724  C   THR A 307     -19.067   9.057 -53.229  1.00  1.04           C  
ATOM   4725  O   THR A 307     -19.763  10.060 -53.089  1.00  1.04           O  
ATOM   4726  CB  THR A 307     -18.420   8.301 -55.503  1.00  1.04           C  
ATOM   4727  OG1 THR A 307     -17.433   8.405 -56.540  1.00  1.04           O  
ATOM   4728  CG2 THR A 307     -19.728   8.894 -55.976  1.00  1.04           C  
ATOM   4729  H   THR A 307     -16.200   7.813 -54.305  1.00  1.04           H  
ATOM   4730  HA  THR A 307     -17.756  10.091 -54.544  1.00  1.04           H  
ATOM   4731  HB  THR A 307     -18.569   7.250 -55.261  1.00  1.04           H  
ATOM   4732  HG1 THR A 307     -17.749   7.955 -57.330  1.00  1.04           H  
ATOM   4733 1HG2 THR A 307     -20.072   8.359 -56.860  1.00  1.04           H  
ATOM   4734 2HG2 THR A 307     -20.470   8.804 -55.182  1.00  1.04           H  
ATOM   4735 3HG2 THR A 307     -19.583   9.947 -56.220  1.00  1.04           H  
ATOM   4736  N   TRP A 308     -19.273   7.954 -52.507  1.00  1.04           N  
ATOM   4737  CA  TRP A 308     -20.329   7.976 -51.497  1.00  1.04           C  
ATOM   4738  C   TRP A 308     -20.149   9.136 -50.545  1.00  1.04           C  
ATOM   4739  O   TRP A 308     -21.057   9.938 -50.320  1.00  1.04           O  
ATOM   4740  CB  TRP A 308     -20.331   6.713 -50.643  1.00  1.04           C  
ATOM   4741  CG  TRP A 308     -21.288   6.828 -49.480  1.00  1.04           C  
ATOM   4742  CD1 TRP A 308     -20.962   7.161 -48.196  1.00  1.04           C  
ATOM   4743  CD2 TRP A 308     -22.717   6.634 -49.488  1.00  1.04           C  
ATOM   4744  NE1 TRP A 308     -22.079   7.179 -47.413  1.00  1.04           N  
ATOM   4745  CE2 TRP A 308     -23.165   6.863 -48.182  1.00  1.04           C  
ATOM   4746  CE3 TRP A 308     -23.642   6.293 -50.480  1.00  1.04           C  
ATOM   4747  CZ2 TRP A 308     -24.502   6.765 -47.839  1.00  1.04           C  
ATOM   4748  CZ3 TRP A 308     -24.983   6.192 -50.134  1.00  1.04           C  
ATOM   4749  CH2 TRP A 308     -25.401   6.424 -48.848  1.00  1.04           C  
ATOM   4750  H   TRP A 308     -18.698   7.137 -52.647  1.00  1.04           H  
ATOM   4751  HA  TRP A 308     -21.290   8.082 -51.998  1.00  1.04           H  
ATOM   4752 1HB  TRP A 308     -20.621   5.857 -51.251  1.00  1.04           H  
ATOM   4753 2HB  TRP A 308     -19.331   6.523 -50.255  1.00  1.04           H  
ATOM   4754  HD1 TRP A 308     -19.959   7.385 -47.850  1.00  1.04           H  
ATOM   4755  HE1 TRP A 308     -22.103   7.396 -46.428  1.00  1.04           H  
ATOM   4756  HE3 TRP A 308     -23.315   6.108 -51.503  1.00  1.04           H  
ATOM   4757  HZ2 TRP A 308     -24.854   6.946 -46.823  1.00  1.04           H  
ATOM   4758  HZ3 TRP A 308     -25.698   5.924 -50.914  1.00  1.04           H  
ATOM   4759  HH2 TRP A 308     -26.462   6.336 -48.613  1.00  1.04           H  
ATOM   4760  N   ALA A 309     -18.961   9.201 -49.961  1.00  1.01           N  
ATOM   4761  CA  ALA A 309     -18.664  10.216 -48.984  1.00  1.01           C  
ATOM   4762  C   ALA A 309     -18.754  11.608 -49.572  1.00  1.01           C  
ATOM   4763  O   ALA A 309     -19.224  12.536 -48.905  1.00  1.01           O  
ATOM   4764  CB  ALA A 309     -17.292   9.957 -48.402  1.00  1.01           C  
ATOM   4765  H   ALA A 309     -18.251   8.534 -50.212  1.00  1.01           H  
ATOM   4766  HA  ALA A 309     -19.414  10.153 -48.227  1.00  1.01           H  
ATOM   4767 1HB  ALA A 309     -17.067  10.697 -47.646  1.00  1.01           H  
ATOM   4768 2HB  ALA A 309     -17.268   8.962 -47.959  1.00  1.01           H  
ATOM   4769 3HB  ALA A 309     -16.566  10.002 -49.191  1.00  1.01           H  
ATOM   4770  N   ASP A 310     -18.376  11.752 -50.834  1.00  0.99           N  
ATOM   4771  CA  ASP A 310     -18.421  13.042 -51.487  1.00  0.99           C  
ATOM   4772  C   ASP A 310     -19.871  13.480 -51.632  1.00  0.99           C  
ATOM   4773  O   ASP A 310     -20.197  14.646 -51.391  1.00  0.99           O  
ATOM   4774  CB  ASP A 310     -17.722  12.948 -52.847  1.00  0.99           C  
ATOM   4775  CG  ASP A 310     -17.394  14.287 -53.493  1.00  0.99           C  
ATOM   4776  OD1 ASP A 310     -16.595  15.015 -52.938  1.00  0.99           O  
ATOM   4777  OD2 ASP A 310     -17.941  14.588 -54.529  1.00  0.99           O  
ATOM   4778  H   ASP A 310     -17.995  10.951 -51.335  1.00  0.99           H  
ATOM   4779  HA  ASP A 310     -17.922  13.774 -50.871  1.00  0.99           H  
ATOM   4780 1HB  ASP A 310     -16.792  12.374 -52.731  1.00  0.99           H  
ATOM   4781 2HB  ASP A 310     -18.359  12.383 -53.528  1.00  0.99           H  
ATOM   4782  N   LYS A 311     -20.763  12.540 -51.954  1.00  0.98           N  
ATOM   4783  CA  LYS A 311     -22.175  12.873 -52.060  1.00  0.98           C  
ATOM   4784  C   LYS A 311     -22.740  13.268 -50.699  1.00  0.98           C  
ATOM   4785  O   LYS A 311     -23.532  14.197 -50.606  1.00  0.98           O  
ATOM   4786  CB  LYS A 311     -22.967  11.721 -52.680  1.00  0.98           C  
ATOM   4787  CG  LYS A 311     -22.706  11.526 -54.182  1.00  0.98           C  
ATOM   4788  CD  LYS A 311     -23.508  10.362 -54.748  1.00  0.98           C  
ATOM   4789  CE  LYS A 311     -23.313  10.234 -56.255  1.00  0.98           C  
ATOM   4790  NZ  LYS A 311     -24.061   9.074 -56.818  1.00  0.98           N  
ATOM   4791  H   LYS A 311     -20.449  11.589 -52.153  1.00  0.98           H  
ATOM   4792  HA  LYS A 311     -22.274  13.735 -52.719  1.00  0.98           H  
ATOM   4793 1HB  LYS A 311     -22.702  10.790 -52.174  1.00  0.98           H  
ATOM   4794 2HB  LYS A 311     -24.032  11.889 -52.533  1.00  0.98           H  
ATOM   4795 1HG  LYS A 311     -22.974  12.437 -54.716  1.00  0.98           H  
ATOM   4796 2HG  LYS A 311     -21.643  11.335 -54.337  1.00  0.98           H  
ATOM   4797 1HD  LYS A 311     -23.177   9.437 -54.268  1.00  0.98           H  
ATOM   4798 2HD  LYS A 311     -24.565  10.507 -54.534  1.00  0.98           H  
ATOM   4799 1HE  LYS A 311     -23.666  11.146 -56.735  1.00  0.98           H  
ATOM   4800 2HE  LYS A 311     -22.260  10.113 -56.470  1.00  0.98           H  
ATOM   4801 1HZ  LYS A 311     -23.908   9.028 -57.816  1.00  0.98           H  
ATOM   4802 2HZ  LYS A 311     -23.735   8.220 -56.388  1.00  0.98           H  
ATOM   4803 3HZ  LYS A 311     -25.047   9.188 -56.634  1.00  0.98           H  
ATOM   4804  N   VAL A 312     -22.299  12.598 -49.635  1.00  1.01           N  
ATOM   4805  CA  VAL A 312     -22.762  12.937 -48.293  1.00  1.01           C  
ATOM   4806  C   VAL A 312     -22.331  14.329 -47.847  1.00  1.01           C  
ATOM   4807  O   VAL A 312     -23.117  15.083 -47.274  1.00  1.01           O  
ATOM   4808  CB  VAL A 312     -22.233  11.946 -47.257  1.00  1.01           C  
ATOM   4809  CG1 VAL A 312     -22.550  12.459 -45.884  1.00  1.01           C  
ATOM   4810  CG2 VAL A 312     -22.862  10.572 -47.464  1.00  1.01           C  
ATOM   4811  H   VAL A 312     -21.655  11.816 -49.773  1.00  1.01           H  
ATOM   4812  HA  VAL A 312     -23.851  12.896 -48.292  1.00  1.01           H  
ATOM   4813  HB  VAL A 312     -21.158  11.879 -47.354  1.00  1.01           H  
ATOM   4814 1HG1 VAL A 312     -22.161  11.790 -45.179  1.00  1.01           H  
ATOM   4815 2HG1 VAL A 312     -22.091  13.434 -45.740  1.00  1.01           H  
ATOM   4816 3HG1 VAL A 312     -23.627  12.542 -45.761  1.00  1.01           H  
ATOM   4817 1HG2 VAL A 312     -22.479   9.882 -46.722  1.00  1.01           H  
ATOM   4818 2HG2 VAL A 312     -23.942  10.647 -47.361  1.00  1.01           H  
ATOM   4819 3HG2 VAL A 312     -22.621  10.204 -48.456  1.00  1.01           H  
ATOM   4820  N   ILE A 313     -21.074  14.669 -48.095  1.00  1.07           N  
ATOM   4821  CA  ILE A 313     -20.561  15.960 -47.670  1.00  1.07           C  
ATOM   4822  C   ILE A 313     -21.049  17.137 -48.511  1.00  1.07           C  
ATOM   4823  O   ILE A 313     -21.339  18.199 -47.958  1.00  1.07           O  
ATOM   4824  CB  ILE A 313     -19.020  15.964 -47.614  1.00  1.07           C  
ATOM   4825  CG1 ILE A 313     -18.537  14.943 -46.576  1.00  1.07           C  
ATOM   4826  CG2 ILE A 313     -18.504  17.358 -47.291  1.00  1.07           C  
ATOM   4827  CD1 ILE A 313     -19.082  15.196 -45.172  1.00  1.07           C  
ATOM   4828  H   ILE A 313     -20.458  14.004 -48.564  1.00  1.07           H  
ATOM   4829  HA  ILE A 313     -20.910  16.125 -46.653  1.00  1.07           H  
ATOM   4830  HB  ILE A 313     -18.629  15.645 -48.588  1.00  1.07           H  
ATOM   4831 1HG1 ILE A 313     -18.845  13.960 -46.899  1.00  1.07           H  
ATOM   4832 2HG1 ILE A 313     -17.445  14.966 -46.534  1.00  1.07           H  
ATOM   4833 1HG2 ILE A 313     -17.415  17.347 -47.268  1.00  1.07           H  
ATOM   4834 2HG2 ILE A 313     -18.848  18.049 -48.061  1.00  1.07           H  
ATOM   4835 3HG2 ILE A 313     -18.885  17.677 -46.320  1.00  1.07           H  
ATOM   4836 1HD1 ILE A 313     -18.706  14.441 -44.490  1.00  1.07           H  
ATOM   4837 2HD1 ILE A 313     -18.762  16.181 -44.832  1.00  1.07           H  
ATOM   4838 3HD1 ILE A 313     -20.170  15.156 -45.187  1.00  1.07           H  
ATOM   4839  N   ASN A 314     -21.134  16.978 -49.833  1.00  1.18           N  
ATOM   4840  CA  ASN A 314     -21.496  18.095 -50.702  1.00  1.18           C  
ATOM   4841  C   ASN A 314     -22.971  18.231 -51.126  1.00  1.18           C  
ATOM   4842  O   ASN A 314     -23.273  19.078 -51.971  1.00  1.18           O  
ATOM   4843  CB  ASN A 314     -20.644  18.029 -51.945  1.00  1.18           C  
ATOM   4844  CG  ASN A 314     -19.209  18.308 -51.653  1.00  1.18           C  
ATOM   4845  OD1 ASN A 314     -18.869  19.201 -50.842  1.00  1.18           O  
ATOM   4846  ND2 ASN A 314     -18.357  17.551 -52.286  1.00  1.18           N  
ATOM   4847  H   ASN A 314     -20.902  16.079 -50.262  1.00  1.18           H  
ATOM   4848  HA  ASN A 314     -21.246  19.012 -50.170  1.00  1.18           H  
ATOM   4849 1HB  ASN A 314     -20.726  17.033 -52.389  1.00  1.18           H  
ATOM   4850 2HB  ASN A 314     -21.006  18.747 -52.678  1.00  1.18           H  
ATOM   4851 1HD2 ASN A 314     -17.369  17.650 -52.151  1.00  1.18           H  
ATOM   4852 2HD2 ASN A 314     -18.687  16.843 -52.928  1.00  1.18           H  
ATOM   4853  N   GLU A 315     -23.881  17.444 -50.557  1.00  1.31           N  
ATOM   4854  CA  GLU A 315     -25.291  17.553 -50.942  1.00  1.31           C  
ATOM   4855  C   GLU A 315     -26.233  17.139 -49.812  1.00  1.31           C  
ATOM   4856  O   GLU A 315     -26.792  18.008 -49.139  1.00  1.31           O  
ATOM   4857  OXT GLU A 315     -26.707  16.004 -49.830  1.00  1.31           O  
ATOM   4858  CB  GLU A 315     -25.574  16.720 -52.207  1.00  1.31           C  
ATOM   4859  CG  GLU A 315     -27.019  16.835 -52.744  1.00  1.31           C  
ATOM   4860  CD  GLU A 315     -27.255  16.099 -54.068  1.00  1.31           C  
ATOM   4861  OE1 GLU A 315     -26.331  15.533 -54.603  1.00  1.31           O  
ATOM   4862  OE2 GLU A 315     -28.372  16.117 -54.533  1.00  1.31           O  
ATOM   4863  H   GLU A 315     -23.595  16.754 -49.870  1.00  1.31           H  
ATOM   4864  HA  GLU A 315     -25.499  18.597 -51.174  1.00  1.31           H  
ATOM   4865 1HB  GLU A 315     -24.897  17.027 -53.004  1.00  1.31           H  
ATOM   4866 2HB  GLU A 315     -25.374  15.667 -51.999  1.00  1.31           H  
ATOM   4867 1HG  GLU A 315     -27.699  16.430 -51.997  1.00  1.31           H  
ATOM   4868 2HG  GLU A 315     -27.258  17.889 -52.876  1.00  1.31           H  
ENDMDL

REMARK ID 699423 DOMAINID 689818 MODEL 2 L-SPE4
MODEL     2
ATOM      1  N   GLY A   1       5.168   1.260   3.973  1.00 15.40           N  
ATOM      2  CA  GLY A   1       4.805   0.836   2.624  1.00 15.40           C  
ATOM      3  C   GLY A   1       3.996   1.911   1.908  1.00 15.40           C  
ATOM      4  O   GLY A   1       3.194   2.612   2.527  1.00 15.40           O  
ATOM      5  H   GLY A   1       4.947   2.202   4.261  1.00 15.40           H  
ATOM      6 1HA  GLY A   1       5.709   0.616   2.056  1.00 15.40           H  
ATOM      7 2HA  GLY A   1       4.226  -0.085   2.676  1.00 15.40           H  
ATOM      8  N   GLY A   2       4.226   2.052   0.604  1.00 14.94           N  
ATOM      9  CA  GLY A   2       3.499   3.030  -0.199  1.00 14.94           C  
ATOM     10  C   GLY A   2       2.267   2.393  -0.830  1.00 14.94           C  
ATOM     11  O   GLY A   2       1.875   1.287  -0.456  1.00 14.94           O  
ATOM     12  H   GLY A   2       4.907   1.455   0.158  1.00 14.94           H  
ATOM     13 1HA  GLY A   2       3.201   3.872   0.425  1.00 14.94           H  
ATOM     14 2HA  GLY A   2       4.152   3.421  -0.979  1.00 14.94           H  
ATOM     15  N   GLY A   3       1.676   3.081  -1.803  1.00 14.39           N  
ATOM     16  CA  GLY A   3       0.470   2.590  -2.462  1.00 14.39           C  
ATOM     17  C   GLY A   3      -0.400   3.747  -2.938  1.00 14.39           C  
ATOM     18  O   GLY A   3       0.036   4.896  -2.953  1.00 14.39           O  
ATOM     19  H   GLY A   3       2.056   3.976  -2.075  1.00 14.39           H  
ATOM     20 1HA  GLY A   3       0.748   1.962  -3.308  1.00 14.39           H  
ATOM     21 2HA  GLY A   3      -0.095   1.967  -1.770  1.00 14.39           H  
ATOM     22  N   GLY A   4      -1.622   3.432  -3.367  1.00 13.80           N  
ATOM     23  CA  GLY A   4      -2.564   4.438  -3.871  1.00 13.80           C  
ATOM     24  C   GLY A   4      -2.494   4.668  -5.384  1.00 13.80           C  
ATOM     25  O   GLY A   4      -3.367   5.322  -5.959  1.00 13.80           O  
ATOM     26  H   GLY A   4      -1.915   2.466  -3.326  1.00 13.80           H  
ATOM     27 1HA  GLY A   4      -3.577   4.139  -3.602  1.00 13.80           H  
ATOM     28 2HA  GLY A   4      -2.379   5.382  -3.359  1.00 13.80           H  
ATOM     29  N   SER A   5      -1.501   4.077  -6.051  1.00 13.21           N  
ATOM     30  CA  SER A   5      -1.332   4.247  -7.501  1.00 13.21           C  
ATOM     31  C   SER A   5      -2.522   3.711  -8.304  1.00 13.21           C  
ATOM     32  O   SER A   5      -2.810   4.175  -9.412  1.00 13.21           O  
ATOM     33  CB  SER A   5      -0.063   3.548  -7.945  1.00 13.21           C  
ATOM     34  OG  SER A   5      -0.178   2.158  -7.794  1.00 13.21           O  
ATOM     35  H   SER A   5      -0.823   3.542  -5.532  1.00 13.21           H  
ATOM     36  HA  SER A   5      -1.234   5.314  -7.709  1.00 13.21           H  
ATOM     37 1HB  SER A   5       0.139   3.788  -8.988  1.00 13.21           H  
ATOM     38 2HB  SER A   5       0.777   3.912  -7.355  1.00 13.21           H  
ATOM     39  HG  SER A   5      -0.896   1.891  -8.376  1.00 13.21           H  
ATOM     40  N   GLY A   6      -3.272   2.785  -7.703  1.00 12.63           N  
ATOM     41  CA  GLY A   6      -4.453   2.189  -8.319  1.00 12.63           C  
ATOM     42  C   GLY A   6      -5.564   3.222  -8.508  1.00 12.63           C  
ATOM     43  O   GLY A   6      -6.498   3.011  -9.287  1.00 12.63           O  
ATOM     44  H   GLY A   6      -2.989   2.469  -6.789  1.00 12.63           H  
ATOM     45 1HA  GLY A   6      -4.183   1.760  -9.284  1.00 12.63           H  
ATOM     46 2HA  GLY A   6      -4.814   1.373  -7.695  1.00 12.63           H  
ATOM     47  N   GLY A   7      -5.437   4.372  -7.832  1.00 12.08           N  
ATOM     48  CA  GLY A   7      -6.389   5.463  -7.922  1.00 12.08           C  
ATOM     49  C   GLY A   7      -6.502   5.985  -9.349  1.00 12.08           C  
ATOM     50  O   GLY A   7      -7.515   6.581  -9.716  1.00 12.08           O  
ATOM     51  H   GLY A   7      -4.638   4.513  -7.216  1.00 12.08           H  
ATOM     52 1HA  GLY A   7      -7.364   5.127  -7.570  1.00 12.08           H  
ATOM     53 2HA  GLY A   7      -6.069   6.269  -7.262  1.00 12.08           H  
ATOM     54  N   GLY A   8      -5.490   5.734 -10.189  1.00 11.51           N  
ATOM     55  CA  GLY A   8      -5.539   6.162 -11.582  1.00 11.51           C  
ATOM     56  C   GLY A   8      -6.742   5.543 -12.308  1.00 11.51           C  
ATOM     57  O   GLY A   8      -7.304   6.135 -13.238  1.00 11.51           O  
ATOM     58  H   GLY A   8      -4.665   5.228  -9.856  1.00 11.51           H  
ATOM     59 1HA  GLY A   8      -5.596   7.249 -11.629  1.00 11.51           H  
ATOM     60 2HA  GLY A   8      -4.616   5.865 -12.081  1.00 11.51           H  
ATOM     61  N   GLY A   9      -7.182   4.365 -11.849  1.00 10.90           N  
ATOM     62  CA  GLY A   9      -8.291   3.656 -12.465  1.00 10.90           C  
ATOM     63  C   GLY A   9      -9.630   4.308 -12.147  1.00 10.90           C  
ATOM     64  O   GLY A   9     -10.653   3.974 -12.753  1.00 10.90           O  
ATOM     65  H   GLY A   9      -6.736   3.938 -11.037  1.00 10.90           H  
ATOM     66 1HA  GLY A   9      -8.145   3.621 -13.544  1.00 10.90           H  
ATOM     67 2HA  GLY A   9      -8.294   2.627 -12.108  1.00 10.90           H  
ATOM     68  N   SER A  10      -9.635   5.293 -11.239  1.00 10.22           N  
ATOM     69  CA  SER A  10     -10.855   5.991 -10.872  1.00 10.22           C  
ATOM     70  C   SER A  10     -11.399   6.785 -12.051  1.00 10.22           C  
ATOM     71  O   SER A  10     -12.575   7.142 -12.073  1.00 10.22           O  
ATOM     72  CB  SER A  10     -10.622   6.903  -9.680  1.00 10.22           C  
ATOM     73  OG  SER A  10      -9.768   7.963 -10.001  1.00 10.22           O  
ATOM     74  H   SER A  10      -8.773   5.574 -10.777  1.00 10.22           H  
ATOM     75  HA  SER A  10     -11.602   5.249 -10.588  1.00 10.22           H  
ATOM     76 1HB  SER A  10     -11.577   7.296  -9.339  1.00 10.22           H  
ATOM     77 2HB  SER A  10     -10.191   6.327  -8.862  1.00 10.22           H  
ATOM     78  HG  SER A  10      -8.871   7.569 -10.057  1.00 10.22           H  
ATOM     79  N   GLY A  11     -10.566   7.029 -13.073  1.00  9.46           N  
ATOM     80  CA  GLY A  11     -11.010   7.737 -14.269  1.00  9.46           C  
ATOM     81  C   GLY A  11     -12.169   6.992 -14.946  1.00  9.46           C  
ATOM     82  O   GLY A  11     -13.034   7.600 -15.588  1.00  9.46           O  
ATOM     83  H   GLY A  11      -9.594   6.715 -13.021  1.00  9.46           H  
ATOM     84 1HA  GLY A  11     -11.323   8.746 -14.001  1.00  9.46           H  
ATOM     85 2HA  GLY A  11     -10.175   7.830 -14.963  1.00  9.46           H  
ATOM     86  N   GLY A  12     -12.215   5.662 -14.767  1.00  8.63           N  
ATOM     87  CA  GLY A  12     -13.247   4.818 -15.353  1.00  8.63           C  
ATOM     88  C   GLY A  12     -14.616   5.101 -14.743  1.00  8.63           C  
ATOM     89  O   GLY A  12     -15.650   4.718 -15.305  1.00  8.63           O  
ATOM     90  H   GLY A  12     -11.511   5.208 -14.183  1.00  8.63           H  
ATOM     91 1HA  GLY A  12     -13.283   4.980 -16.430  1.00  8.63           H  
ATOM     92 2HA  GLY A  12     -12.985   3.773 -15.193  1.00  8.63           H  
ATOM     93  N   GLY A  13     -14.629   5.816 -13.609  1.00  7.72           N  
ATOM     94  CA  GLY A  13     -15.834   6.189 -12.895  1.00  7.72           C  
ATOM     95  C   GLY A  13     -16.747   7.062 -13.741  1.00  7.72           C  
ATOM     96  O   GLY A  13     -17.948   7.136 -13.494  1.00  7.72           O  
ATOM     97  H   GLY A  13     -13.751   6.135 -13.205  1.00  7.72           H  
ATOM     98 1HA  GLY A  13     -16.364   5.290 -12.582  1.00  7.72           H  
ATOM     99 2HA  GLY A  13     -15.552   6.729 -11.990  1.00  7.72           H  
ATOM    100  N   GLY A  14     -16.208   7.686 -14.791  1.00  6.82           N  
ATOM    101  CA  GLY A  14     -17.038   8.499 -15.667  1.00  6.82           C  
ATOM    102  C   GLY A  14     -18.177   7.665 -16.271  1.00  6.82           C  
ATOM    103  O   GLY A  14     -19.262   8.184 -16.550  1.00  6.82           O  
ATOM    104  H   GLY A  14     -15.205   7.602 -14.982  1.00  6.82           H  
ATOM    105 1HA  GLY A  14     -17.448   9.337 -15.103  1.00  6.82           H  
ATOM    106 2HA  GLY A  14     -16.422   8.916 -16.463  1.00  6.82           H  
ATOM    107  N   SER A  15     -17.951   6.350 -16.429  1.00  5.95           N  
ATOM    108  CA  SER A  15     -18.933   5.447 -17.015  1.00  5.95           C  
ATOM    109  C   SER A  15     -20.142   5.216 -16.114  1.00  5.95           C  
ATOM    110  O   SER A  15     -21.166   4.708 -16.568  1.00  5.95           O  
ATOM    111  CB  SER A  15     -18.292   4.117 -17.374  1.00  5.95           C  
ATOM    112  OG  SER A  15     -17.886   3.406 -16.235  1.00  5.95           O  
ATOM    113  H   SER A  15     -17.061   5.952 -16.126  1.00  5.95           H  
ATOM    114  HA  SER A  15     -19.293   5.901 -17.939  1.00  5.95           H  
ATOM    115 1HB  SER A  15     -19.003   3.519 -17.940  1.00  5.95           H  
ATOM    116 2HB  SER A  15     -17.431   4.293 -18.016  1.00  5.95           H  
ATOM    117  HG  SER A  15     -17.117   3.898 -15.866  1.00  5.95           H  
ATOM    118  N   MET A  16     -20.074   5.633 -14.846  1.00  5.16           N  
ATOM    119  CA  MET A  16     -21.201   5.449 -13.942  1.00  5.16           C  
ATOM    120  C   MET A  16     -22.417   6.202 -14.426  1.00  5.16           C  
ATOM    121  O   MET A  16     -23.546   5.805 -14.141  1.00  5.16           O  
ATOM    122  CB  MET A  16     -20.857   5.905 -12.529  1.00  5.16           C  
ATOM    123  CG  MET A  16     -19.920   4.996 -11.777  1.00  5.16           C  
ATOM    124  SD  MET A  16     -19.723   5.505 -10.067  1.00  5.16           S  
ATOM    125  CE  MET A  16     -18.627   6.851 -10.390  1.00  5.16           C  
ATOM    126  H   MET A  16     -19.232   6.085 -14.493  1.00  5.16           H  
ATOM    127  HA  MET A  16     -21.452   4.389 -13.917  1.00  5.16           H  
ATOM    128 1HB  MET A  16     -20.388   6.893 -12.576  1.00  5.16           H  
ATOM    129 2HB  MET A  16     -21.770   6.010 -11.945  1.00  5.16           H  
ATOM    130 1HG  MET A  16     -20.299   3.977 -11.798  1.00  5.16           H  
ATOM    131 2HG  MET A  16     -18.943   5.010 -12.259  1.00  5.16           H  
ATOM    132 1HE  MET A  16     -18.335   7.322  -9.486  1.00  5.16           H  
ATOM    133 2HE  MET A  16     -17.751   6.475 -10.875  1.00  5.16           H  
ATOM    134 3HE  MET A  16     -19.116   7.567 -11.043  1.00  5.16           H  
ATOM    135  N   VAL A  17     -22.216   7.276 -15.188  1.00  4.42           N  
ATOM    136  CA  VAL A  17     -23.358   8.033 -15.666  1.00  4.42           C  
ATOM    137  C   VAL A  17     -24.269   7.175 -16.543  1.00  4.42           C  
ATOM    138  O   VAL A  17     -25.482   7.381 -16.573  1.00  4.42           O  
ATOM    139  CB  VAL A  17     -22.899   9.273 -16.454  1.00  4.42           C  
ATOM    140  CG1 VAL A  17     -22.314   8.875 -17.811  1.00  4.42           C  
ATOM    141  CG2 VAL A  17     -24.075  10.214 -16.629  1.00  4.42           C  
ATOM    142  H   VAL A  17     -21.268   7.561 -15.449  1.00  4.42           H  
ATOM    143  HA  VAL A  17     -23.932   8.364 -14.806  1.00  4.42           H  
ATOM    144  HB  VAL A  17     -22.105   9.764 -15.896  1.00  4.42           H  
ATOM    145 1HG1 VAL A  17     -21.974   9.767 -18.334  1.00  4.42           H  
ATOM    146 2HG1 VAL A  17     -21.475   8.199 -17.669  1.00  4.42           H  
ATOM    147 3HG1 VAL A  17     -23.071   8.388 -18.413  1.00  4.42           H  
ATOM    148 1HG2 VAL A  17     -23.756  11.105 -17.167  1.00  4.42           H  
ATOM    149 2HG2 VAL A  17     -24.861   9.712 -17.196  1.00  4.42           H  
ATOM    150 3HG2 VAL A  17     -24.457  10.496 -15.657  1.00  4.42           H  
ATOM    151  N   ASN A  18     -23.713   6.154 -17.198  1.00  3.73           N  
ATOM    152  CA  ASN A  18     -24.481   5.323 -18.103  1.00  3.73           C  
ATOM    153  C   ASN A  18     -25.356   4.321 -17.367  1.00  3.73           C  
ATOM    154  O   ASN A  18     -26.195   3.658 -17.980  1.00  3.73           O  
ATOM    155  CB  ASN A  18     -23.539   4.610 -19.044  1.00  3.73           C  
ATOM    156  CG  ASN A  18     -22.888   5.549 -20.023  1.00  3.73           C  
ATOM    157  OD1 ASN A  18     -23.439   6.600 -20.379  1.00  3.73           O  
ATOM    158  ND2 ASN A  18     -21.709   5.193 -20.461  1.00  3.73           N  
ATOM    159  H   ASN A  18     -22.725   5.943 -17.073  1.00  3.73           H  
ATOM    160  HA  ASN A  18     -25.142   5.969 -18.683  1.00  3.73           H  
ATOM    161 1HB  ASN A  18     -22.765   4.104 -18.467  1.00  3.73           H  
ATOM    162 2HB  ASN A  18     -24.086   3.846 -19.595  1.00  3.73           H  
ATOM    163 1HD2 ASN A  18     -21.221   5.774 -21.112  1.00  3.73           H  
ATOM    164 2HD2 ASN A  18     -21.298   4.338 -20.144  1.00  3.73           H  
ATOM    165  N   ASN A  19     -25.151   4.200 -16.056  1.00  3.11           N  
ATOM    166  CA  ASN A  19     -25.932   3.301 -15.236  1.00  3.11           C  
ATOM    167  C   ASN A  19     -26.886   4.093 -14.346  1.00  3.11           C  
ATOM    168  O   ASN A  19     -27.586   3.510 -13.505  1.00  3.11           O  
ATOM    169  CB  ASN A  19     -25.016   2.442 -14.381  1.00  3.11           C  
ATOM    170  CG  ASN A  19     -24.165   1.491 -15.192  1.00  3.11           C  
ATOM    171  OD1 ASN A  19     -24.632   0.884 -16.164  1.00  3.11           O  
ATOM    172  ND2 ASN A  19     -22.922   1.342 -14.798  1.00  3.11           N  
ATOM    173  H   ASN A  19     -24.452   4.774 -15.587  1.00  3.11           H  
ATOM    174  HA  ASN A  19     -26.535   2.661 -15.880  1.00  3.11           H  
ATOM    175 1HB  ASN A  19     -24.355   3.096 -13.804  1.00  3.11           H  
ATOM    176 2HB  ASN A  19     -25.611   1.869 -13.671  1.00  3.11           H  
ATOM    177 1HD2 ASN A  19     -22.310   0.723 -15.292  1.00  3.11           H  
ATOM    178 2HD2 ASN A  19     -22.588   1.839 -13.998  1.00  3.11           H  
ATOM    179  N   SER A  20     -26.899   5.425 -14.503  1.00  2.56           N  
ATOM    180  CA  SER A  20     -27.718   6.241 -13.624  1.00  2.56           C  
ATOM    181  C   SER A  20     -29.189   5.966 -13.823  1.00  2.56           C  
ATOM    182  O   SER A  20     -29.657   5.788 -14.949  1.00  2.56           O  
ATOM    183  CB  SER A  20     -27.462   7.719 -13.809  1.00  2.56           C  
ATOM    184  OG  SER A  20     -28.303   8.443 -12.935  1.00  2.56           O  
ATOM    185  H   SER A  20     -26.345   5.889 -15.223  1.00  2.56           H  
ATOM    186  HA  SER A  20     -27.466   5.983 -12.596  1.00  2.56           H  
ATOM    187 1HB  SER A  20     -26.417   7.941 -13.591  1.00  2.56           H  
ATOM    188 2HB  SER A  20     -27.656   8.005 -14.842  1.00  2.56           H  
ATOM    189  HG  SER A  20     -28.004   8.162 -12.034  1.00  2.56           H  
ATOM    190  N   GLN A  21     -29.932   5.968 -12.728  1.00  2.08           N  
ATOM    191  CA  GLN A  21     -31.364   5.759 -12.787  1.00  2.08           C  
ATOM    192  C   GLN A  21     -32.124   7.083 -12.794  1.00  2.08           C  
ATOM    193  O   GLN A  21     -33.355   7.098 -12.797  1.00  2.08           O  
ATOM    194  CB  GLN A  21     -31.787   4.895 -11.603  1.00  2.08           C  
ATOM    195  CG  GLN A  21     -31.084   3.532 -11.584  1.00  2.08           C  
ATOM    196  CD  GLN A  21     -31.386   2.680 -12.806  1.00  2.08           C  
ATOM    197  OE1 GLN A  21     -32.551   2.368 -13.083  1.00  2.08           O  
ATOM    198  NE2 GLN A  21     -30.344   2.312 -13.556  1.00  2.08           N  
ATOM    199  H   GLN A  21     -29.491   6.104 -11.815  1.00  2.08           H  
ATOM    200  HA  GLN A  21     -31.599   5.229 -13.709  1.00  2.08           H  
ATOM    201 1HB  GLN A  21     -31.543   5.415 -10.672  1.00  2.08           H  
ATOM    202 2HB  GLN A  21     -32.862   4.735 -11.626  1.00  2.08           H  
ATOM    203 1HG  GLN A  21     -30.002   3.705 -11.549  1.00  2.08           H  
ATOM    204 2HG  GLN A  21     -31.400   2.984 -10.697  1.00  2.08           H  
ATOM    205 1HE2 GLN A  21     -30.489   1.762 -14.375  1.00  2.08           H  
ATOM    206 2HE2 GLN A  21     -29.393   2.611 -13.316  1.00  2.08           H  
ATOM    207  N   HIS A  22     -31.393   8.199 -12.759  1.00  1.71           N  
ATOM    208  CA  HIS A  22     -32.040   9.502 -12.711  1.00  1.71           C  
ATOM    209  C   HIS A  22     -32.378  10.090 -14.099  1.00  1.71           C  
ATOM    210  O   HIS A  22     -31.476  10.444 -14.866  1.00  1.71           O  
ATOM    211  CB  HIS A  22     -31.184  10.492 -11.925  1.00  1.71           C  
ATOM    212  CG  HIS A  22     -31.117  10.186 -10.481  1.00  1.71           C  
ATOM    213  ND1 HIS A  22     -31.965  10.760  -9.555  1.00  1.71           N  
ATOM    214  CD2 HIS A  22     -30.329   9.350  -9.800  1.00  1.71           C  
ATOM    215  CE1 HIS A  22     -31.681  10.285  -8.354  1.00  1.71           C  
ATOM    216  NE2 HIS A  22     -30.696   9.424  -8.479  1.00  1.71           N  
ATOM    217  H   HIS A  22     -30.371   8.143 -12.782  1.00  1.71           H  
ATOM    218  HA  HIS A  22     -32.936   9.371 -12.127  1.00  1.71           H  
ATOM    219 1HB  HIS A  22     -30.168  10.456 -12.307  1.00  1.71           H  
ATOM    220 2HB  HIS A  22     -31.559  11.508 -12.058  1.00  1.71           H  
ATOM    221  HD2 HIS A  22     -29.556   8.737 -10.229  1.00  1.71           H  
ATOM    222  HE1 HIS A  22     -32.180  10.552  -7.422  1.00  1.71           H  
ATOM    223  HE2 HIS A  22     -30.271   8.897  -7.731  1.00  1.71           H  
ATOM    224  N   PRO A  23     -33.671  10.366 -14.395  1.00  1.43           N  
ATOM    225  CA  PRO A  23     -34.176  10.895 -15.656  1.00  1.43           C  
ATOM    226  C   PRO A  23     -33.786  12.365 -15.781  1.00  1.43           C  
ATOM    227  O   PRO A  23     -33.956  13.001 -16.831  1.00  1.43           O  
ATOM    228  CB  PRO A  23     -35.693  10.711 -15.513  1.00  1.43           C  
ATOM    229  CG  PRO A  23     -35.952  10.773 -14.030  1.00  1.43           C  
ATOM    230  CD  PRO A  23     -34.741  10.154 -13.379  1.00  1.43           C  
ATOM    231  HA  PRO A  23     -33.776  10.306 -16.490  1.00  1.43           H  
ATOM    232 1HB  PRO A  23     -36.222  11.499 -16.066  1.00  1.43           H  
ATOM    233 2HB  PRO A  23     -35.994   9.749 -15.956  1.00  1.43           H  
ATOM    234 1HG  PRO A  23     -36.102  11.803 -13.720  1.00  1.43           H  
ATOM    235 2HG  PRO A  23     -36.881  10.236 -13.786  1.00  1.43           H  
ATOM    236 1HD  PRO A  23     -34.543  10.727 -12.456  1.00  1.43           H  
ATOM    237 2HD  PRO A  23     -34.915   9.080 -13.195  1.00  1.43           H  
ATOM    238  N   TYR A  24     -33.268  12.896 -14.676  1.00  1.23           N  
ATOM    239  CA  TYR A  24     -32.889  14.274 -14.526  1.00  1.23           C  
ATOM    240  C   TYR A  24     -31.425  14.516 -14.894  1.00  1.23           C  
ATOM    241  O   TYR A  24     -30.955  15.649 -14.790  1.00  1.23           O  
ATOM    242  CB  TYR A  24     -33.168  14.684 -13.093  1.00  1.23           C  
ATOM    243  CG  TYR A  24     -34.643  14.554 -12.744  1.00  1.23           C  
ATOM    244  CD1 TYR A  24     -35.033  14.282 -11.444  1.00  1.23           C  
ATOM    245  CD2 TYR A  24     -35.603  14.664 -13.742  1.00  1.23           C  
ATOM    246  CE1 TYR A  24     -36.375  14.122 -11.142  1.00  1.23           C  
ATOM    247  CE2 TYR A  24     -36.944  14.506 -13.443  1.00  1.23           C  
ATOM    248  CZ  TYR A  24     -37.331  14.231 -12.150  1.00  1.23           C  
ATOM    249  OH  TYR A  24     -38.666  14.061 -11.853  1.00  1.23           O  
ATOM    250  H   TYR A  24     -33.152  12.311 -13.868  1.00  1.23           H  
ATOM    251  HA  TYR A  24     -33.504  14.878 -15.193  1.00  1.23           H  
ATOM    252 1HB  TYR A  24     -32.586  14.067 -12.405  1.00  1.23           H  
ATOM    253 2HB  TYR A  24     -32.870  15.707 -12.953  1.00  1.23           H  
ATOM    254  HD1 TYR A  24     -34.281  14.190 -10.657  1.00  1.23           H  
ATOM    255  HD2 TYR A  24     -35.299  14.872 -14.766  1.00  1.23           H  
ATOM    256  HE1 TYR A  24     -36.680  13.908 -10.116  1.00  1.23           H  
ATOM    257  HE2 TYR A  24     -37.694  14.591 -14.229  1.00  1.23           H  
ATOM    258  HH  TYR A  24     -39.204  14.354 -12.600  1.00  1.23           H  
ATOM    259  N   ILE A  25     -30.702  13.457 -15.318  1.00  1.10           N  
ATOM    260  CA  ILE A  25     -29.309  13.623 -15.755  1.00  1.10           C  
ATOM    261  C   ILE A  25     -29.177  13.707 -17.276  1.00  1.10           C  
ATOM    262  O   ILE A  25     -28.519  14.597 -17.829  1.00  1.10           O  
ATOM    263  CB  ILE A  25     -28.380  12.481 -15.269  1.00  1.10           C  
ATOM    264  CG1 ILE A  25     -28.335  12.417 -13.760  1.00  1.10           C  
ATOM    265  CG2 ILE A  25     -26.954  12.670 -15.825  1.00  1.10           C  
ATOM    266  CD1 ILE A  25     -27.787  13.667 -13.158  1.00  1.10           C  
ATOM    267  H   ILE A  25     -31.119  12.525 -15.335  1.00  1.10           H  
ATOM    268  HA  ILE A  25     -28.965  14.536 -15.324  1.00  1.10           H  
ATOM    269  HB  ILE A  25     -28.777  11.528 -15.622  1.00  1.10           H  
ATOM    270 1HG1 ILE A  25     -29.337  12.275 -13.387  1.00  1.10           H  
ATOM    271 2HG1 ILE A  25     -27.717  11.570 -13.449  1.00  1.10           H  
ATOM    272 1HG2 ILE A  25     -26.339  11.849 -15.487  1.00  1.10           H  
ATOM    273 2HG2 ILE A  25     -26.983  12.680 -16.912  1.00  1.10           H  
ATOM    274 3HG2 ILE A  25     -26.532  13.601 -15.468  1.00  1.10           H  
ATOM    275 1HD1 ILE A  25     -27.777  13.581 -12.097  1.00  1.10           H  
ATOM    276 2HD1 ILE A  25     -26.769  13.838 -13.515  1.00  1.10           H  
ATOM    277 3HD1 ILE A  25     -28.412  14.493 -13.457  1.00  1.10           H  
ATOM    278  N   LYS A  26     -29.770  12.754 -17.972  1.00  1.00           N  
ATOM    279  CA  LYS A  26     -29.674  12.714 -19.424  1.00  1.00           C  
ATOM    280  C   LYS A  26     -28.225  12.898 -19.917  1.00  1.00           C  
ATOM    281  O   LYS A  26     -27.323  12.156 -19.518  1.00  1.00           O  
ATOM    282  CB  LYS A  26     -30.612  13.760 -20.037  1.00  1.00           C  
ATOM    283  CG  LYS A  26     -32.094  13.466 -19.799  1.00  1.00           C  
ATOM    284  CD  LYS A  26     -32.985  14.467 -20.521  1.00  1.00           C  
ATOM    285  CE  LYS A  26     -34.467  14.078 -20.436  1.00  1.00           C  
ATOM    286  NZ  LYS A  26     -35.037  14.268 -19.072  1.00  1.00           N  
ATOM    287  H   LYS A  26     -30.303  12.046 -17.486  1.00  1.00           H  
ATOM    288  HA  LYS A  26     -30.008  11.732 -19.757  1.00  1.00           H  
ATOM    289 1HB  LYS A  26     -30.390  14.753 -19.639  1.00  1.00           H  
ATOM    290 2HB  LYS A  26     -30.474  13.789 -21.121  1.00  1.00           H  
ATOM    291 1HG  LYS A  26     -32.330  12.462 -20.146  1.00  1.00           H  
ATOM    292 2HG  LYS A  26     -32.301  13.519 -18.729  1.00  1.00           H  
ATOM    293 1HD  LYS A  26     -32.854  15.452 -20.072  1.00  1.00           H  
ATOM    294 2HD  LYS A  26     -32.690  14.523 -21.569  1.00  1.00           H  
ATOM    295 1HE  LYS A  26     -35.030  14.687 -21.140  1.00  1.00           H  
ATOM    296 2HE  LYS A  26     -34.570  13.030 -20.714  1.00  1.00           H  
ATOM    297 1HZ  LYS A  26     -36.006  13.999 -19.075  1.00  1.00           H  
ATOM    298 2HZ  LYS A  26     -34.539  13.696 -18.369  1.00  1.00           H  
ATOM    299 3HZ  LYS A  26     -34.960  15.233 -18.810  1.00  1.00           H  
ATOM    300  N   ASP A  27     -27.980  13.904 -20.758  1.00  0.93           N  
ATOM    301  CA  ASP A  27     -26.662  14.084 -21.368  1.00  0.93           C  
ATOM    302  C   ASP A  27     -25.643  14.859 -20.538  1.00  0.93           C  
ATOM    303  O   ASP A  27     -25.146  15.900 -20.966  1.00  0.93           O  
ATOM    304  CB  ASP A  27     -26.838  14.801 -22.698  1.00  0.93           C  
ATOM    305  CG  ASP A  27     -27.593  13.953 -23.709  1.00  0.93           C  
ATOM    306  OD1 ASP A  27     -27.350  12.772 -23.777  1.00  0.93           O  
ATOM    307  OD2 ASP A  27     -28.430  14.493 -24.385  1.00  0.93           O  
ATOM    308  H   ASP A  27     -28.722  14.535 -21.012  1.00  0.93           H  
ATOM    309  HA  ASP A  27     -26.250  13.093 -21.559  1.00  0.93           H  
ATOM    310 1HB  ASP A  27     -27.382  15.732 -22.540  1.00  0.93           H  
ATOM    311 2HB  ASP A  27     -25.860  15.054 -23.107  1.00  0.93           H  
ATOM    312  N   GLY A  28     -25.301  14.331 -19.374  1.00  0.88           N  
ATOM    313  CA  GLY A  28     -24.305  14.977 -18.514  1.00  0.88           C  
ATOM    314  C   GLY A  28     -24.797  16.242 -17.797  1.00  0.88           C  
ATOM    315  O   GLY A  28     -24.008  17.138 -17.501  1.00  0.88           O  
ATOM    316  H   GLY A  28     -25.765  13.459 -19.111  1.00  0.88           H  
ATOM    317 1HA  GLY A  28     -23.971  14.257 -17.767  1.00  0.88           H  
ATOM    318 2HA  GLY A  28     -23.431  15.227 -19.114  1.00  0.88           H  
ATOM    319  N   TRP A  29     -26.090  16.351 -17.569  1.00  0.86           N  
ATOM    320  CA  TRP A  29     -26.686  17.507 -16.920  1.00  0.86           C  
ATOM    321  C   TRP A  29     -27.284  17.058 -15.621  1.00  0.86           C  
ATOM    322  O   TRP A  29     -27.213  15.892 -15.282  1.00  0.86           O  
ATOM    323  CB  TRP A  29     -27.781  18.154 -17.782  1.00  0.86           C  
ATOM    324  CG  TRP A  29     -27.302  18.819 -19.021  1.00  0.86           C  
ATOM    325  CD1 TRP A  29     -27.065  18.247 -20.225  1.00  0.86           C  
ATOM    326  CD2 TRP A  29     -27.033  20.224 -19.184  1.00  0.86           C  
ATOM    327  NE1 TRP A  29     -26.651  19.196 -21.126  1.00  0.86           N  
ATOM    328  CE2 TRP A  29     -26.629  20.413 -20.502  1.00  0.86           C  
ATOM    329  CE3 TRP A  29     -27.109  21.315 -18.333  1.00  0.86           C  
ATOM    330  CZ2 TRP A  29     -26.295  21.663 -20.991  1.00  0.86           C  
ATOM    331  CZ3 TRP A  29     -26.786  22.570 -18.813  1.00  0.86           C  
ATOM    332  CH2 TRP A  29     -26.386  22.741 -20.111  1.00  0.86           C  
ATOM    333  H   TRP A  29     -26.732  15.599 -17.821  1.00  0.86           H  
ATOM    334  HA  TRP A  29     -25.917  18.244 -16.710  1.00  0.86           H  
ATOM    335 1HB  TRP A  29     -28.503  17.385 -18.066  1.00  0.86           H  
ATOM    336 2HB  TRP A  29     -28.317  18.895 -17.186  1.00  0.86           H  
ATOM    337  HD1 TRP A  29     -27.189  17.196 -20.441  1.00  0.86           H  
ATOM    338  HE1 TRP A  29     -26.409  19.024 -22.093  1.00  0.86           H  
ATOM    339  HE3 TRP A  29     -27.422  21.178 -17.308  1.00  0.86           H  
ATOM    340  HZ2 TRP A  29     -25.978  21.817 -22.024  1.00  0.86           H  
ATOM    341  HZ3 TRP A  29     -26.853  23.418 -18.129  1.00  0.86           H  
ATOM    342  HH2 TRP A  29     -26.134  23.743 -20.460  1.00  0.86           H  
ATOM    343  N   PHE A  30     -27.738  17.988 -14.823  1.00  0.88           N  
ATOM    344  CA  PHE A  30     -28.552  17.623 -13.683  1.00  0.88           C  
ATOM    345  C   PHE A  30     -29.631  18.635 -13.467  1.00  0.88           C  
ATOM    346  O   PHE A  30     -29.376  19.842 -13.416  1.00  0.88           O  
ATOM    347  CB  PHE A  30     -27.780  17.451 -12.392  1.00  0.88           C  
ATOM    348  CG  PHE A  30     -28.739  17.290 -11.205  1.00  0.88           C  
ATOM    349  CD1 PHE A  30     -29.311  16.080 -10.841  1.00  0.88           C  
ATOM    350  CD2 PHE A  30     -29.085  18.409 -10.474  1.00  0.88           C  
ATOM    351  CE1 PHE A  30     -30.191  16.006  -9.787  1.00  0.88           C  
ATOM    352  CE2 PHE A  30     -29.954  18.337  -9.425  1.00  0.88           C  
ATOM    353  CZ  PHE A  30     -30.513  17.140  -9.074  1.00  0.88           C  
ATOM    354  H   PHE A  30     -27.603  18.965 -15.065  1.00  0.88           H  
ATOM    355  HA  PHE A  30     -29.028  16.675 -13.896  1.00  0.88           H  
ATOM    356 1HB  PHE A  30     -27.158  16.567 -12.449  1.00  0.88           H  
ATOM    357 2HB  PHE A  30     -27.136  18.314 -12.216  1.00  0.88           H  
ATOM    358  HD1 PHE A  30     -29.082  15.200 -11.388  1.00  0.88           H  
ATOM    359  HD2 PHE A  30     -28.663  19.367 -10.757  1.00  0.88           H  
ATOM    360  HE1 PHE A  30     -30.638  15.050  -9.521  1.00  0.88           H  
ATOM    361  HE2 PHE A  30     -30.209  19.236  -8.883  1.00  0.88           H  
ATOM    362  HZ  PHE A  30     -31.214  17.089  -8.241  1.00  0.88           H  
ATOM    363  N   ARG A  31     -30.852  18.147 -13.303  1.00  0.94           N  
ATOM    364  CA  ARG A  31     -31.929  19.064 -13.037  1.00  0.94           C  
ATOM    365  C   ARG A  31     -32.638  18.731 -11.732  1.00  0.94           C  
ATOM    366  O   ARG A  31     -32.960  17.576 -11.456  1.00  0.94           O  
ATOM    367  CB  ARG A  31     -32.921  19.030 -14.182  1.00  0.94           C  
ATOM    368  CG  ARG A  31     -32.310  19.305 -15.541  1.00  0.94           C  
ATOM    369  CD  ARG A  31     -33.332  19.473 -16.588  1.00  0.94           C  
ATOM    370  NE  ARG A  31     -34.000  20.750 -16.445  1.00  0.94           N  
ATOM    371  CZ  ARG A  31     -35.225  21.052 -16.937  1.00  0.94           C  
ATOM    372  NH1 ARG A  31     -35.914  20.138 -17.588  1.00  0.94           N  
ATOM    373  NH2 ARG A  31     -35.741  22.260 -16.769  1.00  0.94           N  
ATOM    374  H   ARG A  31     -31.016  17.150 -13.427  1.00  0.94           H  
ATOM    375  HA  ARG A  31     -31.522  20.061 -12.963  1.00  0.94           H  
ATOM    376 1HB  ARG A  31     -33.401  18.054 -14.217  1.00  0.94           H  
ATOM    377 2HB  ARG A  31     -33.690  19.781 -14.008  1.00  0.94           H  
ATOM    378 1HG  ARG A  31     -31.729  20.212 -15.477  1.00  0.94           H  
ATOM    379 2HG  ARG A  31     -31.660  18.470 -15.823  1.00  0.94           H  
ATOM    380 1HD  ARG A  31     -32.859  19.441 -17.568  1.00  0.94           H  
ATOM    381 2HD  ARG A  31     -34.074  18.682 -16.511  1.00  0.94           H  
ATOM    382  HE  ARG A  31     -33.472  21.481 -15.973  1.00  0.94           H  
ATOM    383 1HH1 ARG A  31     -35.530  19.215 -17.720  1.00  0.94           H  
ATOM    384 2HH1 ARG A  31     -36.828  20.362 -17.956  1.00  0.94           H  
ATOM    385 1HH2 ARG A  31     -35.230  22.974 -16.264  1.00  0.94           H  
ATOM    386 2HH2 ARG A  31     -36.655  22.471 -17.141  1.00  0.94           H  
ATOM    387  N   GLU A  32     -32.921  19.763 -10.948  1.00  1.06           N  
ATOM    388  CA  GLU A  32     -33.662  19.589  -9.712  1.00  1.06           C  
ATOM    389  C   GLU A  32     -35.125  19.734 -10.023  1.00  1.06           C  
ATOM    390  O   GLU A  32     -35.605  20.835 -10.310  1.00  1.06           O  
ATOM    391  CB  GLU A  32     -33.228  20.589  -8.645  1.00  1.06           C  
ATOM    392  CG  GLU A  32     -33.959  20.421  -7.354  1.00  1.06           C  
ATOM    393  CD  GLU A  32     -33.426  21.221  -6.216  1.00  1.06           C  
ATOM    394  OE1 GLU A  32     -32.345  20.951  -5.817  1.00  1.06           O  
ATOM    395  OE2 GLU A  32     -34.099  22.096  -5.726  1.00  1.06           O  
ATOM    396  H   GLU A  32     -32.608  20.685 -11.228  1.00  1.06           H  
ATOM    397  HA  GLU A  32     -33.490  18.580  -9.329  1.00  1.06           H  
ATOM    398 1HB  GLU A  32     -32.162  20.497  -8.455  1.00  1.06           H  
ATOM    399 2HB  GLU A  32     -33.414  21.597  -9.003  1.00  1.06           H  
ATOM    400 1HG  GLU A  32     -34.988  20.701  -7.515  1.00  1.06           H  
ATOM    401 2HG  GLU A  32     -33.938  19.386  -7.128  1.00  1.06           H  
ATOM    402  N   ILE A  33     -35.794  18.590 -10.079  1.00  1.24           N  
ATOM    403  CA  ILE A  33     -37.184  18.474 -10.495  1.00  1.24           C  
ATOM    404  C   ILE A  33     -38.069  17.669  -9.549  1.00  1.24           C  
ATOM    405  O   ILE A  33     -37.694  16.592  -9.091  1.00  1.24           O  
ATOM    406  CB  ILE A  33     -37.276  17.890 -11.917  1.00  1.24           C  
ATOM    407  CG1 ILE A  33     -36.600  18.830 -12.913  1.00  1.24           C  
ATOM    408  CG2 ILE A  33     -38.725  17.629 -12.309  1.00  1.24           C  
ATOM    409  CD1 ILE A  33     -36.453  18.264 -14.277  1.00  1.24           C  
ATOM    410  H   ILE A  33     -35.292  17.745  -9.825  1.00  1.24           H  
ATOM    411  HA  ILE A  33     -37.595  19.473 -10.554  1.00  1.24           H  
ATOM    412  HB  ILE A  33     -36.722  16.973 -11.942  1.00  1.24           H  
ATOM    413 1HG1 ILE A  33     -37.191  19.735 -12.975  1.00  1.24           H  
ATOM    414 2HG1 ILE A  33     -35.615  19.081 -12.571  1.00  1.24           H  
ATOM    415 1HG2 ILE A  33     -38.761  17.206 -13.311  1.00  1.24           H  
ATOM    416 2HG2 ILE A  33     -39.184  16.925 -11.619  1.00  1.24           H  
ATOM    417 3HG2 ILE A  33     -39.288  18.565 -12.295  1.00  1.24           H  
ATOM    418 1HD1 ILE A  33     -35.981  18.996 -14.909  1.00  1.24           H  
ATOM    419 2HD1 ILE A  33     -35.840  17.376 -14.232  1.00  1.24           H  
ATOM    420 3HD1 ILE A  33     -37.433  18.014 -14.678  1.00  1.24           H  
ATOM    421  N   ASN A  34     -39.252  18.206  -9.273  1.00  1.45           N  
ATOM    422  CA  ASN A  34     -40.270  17.529  -8.488  1.00  1.45           C  
ATOM    423  C   ASN A  34     -41.626  17.940  -9.011  1.00  1.45           C  
ATOM    424  O   ASN A  34     -42.194  18.972  -8.642  1.00  1.45           O  
ATOM    425  CB  ASN A  34     -40.159  17.807  -7.020  1.00  1.45           C  
ATOM    426  CG  ASN A  34     -41.132  17.006  -6.178  1.00  1.45           C  
ATOM    427  OD1 ASN A  34     -42.295  16.728  -6.553  1.00  1.45           O  
ATOM    428  ND2 ASN A  34     -40.672  16.614  -5.015  1.00  1.45           N  
ATOM    429  H   ASN A  34     -39.469  19.116  -9.661  1.00  1.45           H  
ATOM    430  HA  ASN A  34     -40.174  16.453  -8.642  1.00  1.45           H  
ATOM    431 1HB  ASN A  34     -39.153  17.625  -6.684  1.00  1.45           H  
ATOM    432 2HB  ASN A  34     -40.393  18.834  -6.859  1.00  1.45           H  
ATOM    433 1HD2 ASN A  34     -41.252  16.077  -4.398  1.00  1.45           H  
ATOM    434 2HD2 ASN A  34     -39.735  16.844  -4.740  1.00  1.45           H  
ATOM    435  N   ASP A  35     -42.185  17.061  -9.825  1.00  1.66           N  
ATOM    436  CA  ASP A  35     -43.436  17.279 -10.534  1.00  1.66           C  
ATOM    437  C   ASP A  35     -44.647  17.539  -9.629  1.00  1.66           C  
ATOM    438  O   ASP A  35     -45.682  17.995 -10.114  1.00  1.66           O  
ATOM    439  CB  ASP A  35     -43.744  16.064 -11.409  1.00  1.66           C  
ATOM    440  CG  ASP A  35     -42.804  15.903 -12.619  1.00  1.66           C  
ATOM    441  OD1 ASP A  35     -42.067  16.812 -12.923  1.00  1.66           O  
ATOM    442  OD2 ASP A  35     -42.835  14.857 -13.219  1.00  1.66           O  
ATOM    443  H   ASP A  35     -41.673  16.210 -10.019  1.00  1.66           H  
ATOM    444  HA  ASP A  35     -43.305  18.147 -11.179  1.00  1.66           H  
ATOM    445 1HB  ASP A  35     -43.686  15.162 -10.800  1.00  1.66           H  
ATOM    446 2HB  ASP A  35     -44.768  16.138 -11.774  1.00  1.66           H  
ATOM    447  N   LYS A  36     -44.563  17.161  -8.349  1.00  1.83           N  
ATOM    448  CA  LYS A  36     -45.688  17.354  -7.445  1.00  1.83           C  
ATOM    449  C   LYS A  36     -45.501  18.586  -6.558  1.00  1.83           C  
ATOM    450  O   LYS A  36     -46.404  19.417  -6.442  1.00  1.83           O  
ATOM    451  CB  LYS A  36     -45.902  16.102  -6.590  1.00  1.83           C  
ATOM    452  CG  LYS A  36     -47.097  16.177  -5.640  1.00  1.83           C  
ATOM    453  CD  LYS A  36     -47.333  14.842  -4.923  1.00  1.83           C  
ATOM    454  CE  LYS A  36     -48.531  14.918  -3.981  1.00  1.83           C  
ATOM    455  NZ  LYS A  36     -48.793  13.612  -3.305  1.00  1.83           N  
ATOM    456  H   LYS A  36     -43.685  16.813  -7.972  1.00  1.83           H  
ATOM    457  HA  LYS A  36     -46.586  17.514  -8.041  1.00  1.83           H  
ATOM    458 1HB  LYS A  36     -46.039  15.238  -7.239  1.00  1.83           H  
ATOM    459 2HB  LYS A  36     -45.009  15.920  -5.988  1.00  1.83           H  
ATOM    460 1HG  LYS A  36     -46.908  16.949  -4.891  1.00  1.83           H  
ATOM    461 2HG  LYS A  36     -47.990  16.448  -6.200  1.00  1.83           H  
ATOM    462 1HD  LYS A  36     -47.505  14.054  -5.655  1.00  1.83           H  
ATOM    463 2HD  LYS A  36     -46.448  14.582  -4.333  1.00  1.83           H  
ATOM    464 1HE  LYS A  36     -48.337  15.673  -3.219  1.00  1.83           H  
ATOM    465 2HE  LYS A  36     -49.414  15.205  -4.549  1.00  1.83           H  
ATOM    466 1HZ  LYS A  36     -49.580  13.702  -2.687  1.00  1.83           H  
ATOM    467 2HZ  LYS A  36     -48.978  12.900  -3.987  1.00  1.83           H  
ATOM    468 3HZ  LYS A  36     -47.964  13.346  -2.751  1.00  1.83           H  
ATOM    469  N   SER A  37     -44.333  18.703  -5.920  1.00  1.90           N  
ATOM    470  CA  SER A  37     -44.090  19.824  -5.007  1.00  1.90           C  
ATOM    471  C   SER A  37     -43.911  21.159  -5.727  1.00  1.90           C  
ATOM    472  O   SER A  37     -44.389  22.193  -5.256  1.00  1.90           O  
ATOM    473  CB  SER A  37     -42.886  19.555  -4.130  1.00  1.90           C  
ATOM    474  OG  SER A  37     -43.132  18.482  -3.255  1.00  1.90           O  
ATOM    475  H   SER A  37     -43.615  18.001  -6.070  1.00  1.90           H  
ATOM    476  HA  SER A  37     -44.960  19.916  -4.356  1.00  1.90           H  
ATOM    477 1HB  SER A  37     -42.025  19.340  -4.753  1.00  1.90           H  
ATOM    478 2HB  SER A  37     -42.652  20.451  -3.553  1.00  1.90           H  
ATOM    479  HG  SER A  37     -42.306  18.327  -2.781  1.00  1.90           H  
ATOM    480  N   PHE A  38     -43.206  21.157  -6.853  1.00  1.87           N  
ATOM    481  CA  PHE A  38     -42.972  22.383  -7.611  1.00  1.87           C  
ATOM    482  C   PHE A  38     -43.103  22.163  -9.129  1.00  1.87           C  
ATOM    483  O   PHE A  38     -42.117  22.283  -9.860  1.00  1.87           O  
ATOM    484  CB  PHE A  38     -41.646  23.022  -7.218  1.00  1.87           C  
ATOM    485  CG  PHE A  38     -40.428  22.187  -7.341  1.00  1.87           C  
ATOM    486  CD1 PHE A  38     -39.745  22.094  -8.523  1.00  1.87           C  
ATOM    487  CD2 PHE A  38     -39.905  21.563  -6.222  1.00  1.87           C  
ATOM    488  CE1 PHE A  38     -38.583  21.385  -8.614  1.00  1.87           C  
ATOM    489  CE2 PHE A  38     -38.734  20.847  -6.301  1.00  1.87           C  
ATOM    490  CZ  PHE A  38     -38.073  20.752  -7.506  1.00  1.87           C  
ATOM    491  H   PHE A  38     -42.833  20.286  -7.236  1.00  1.87           H  
ATOM    492  HA  PHE A  38     -43.730  23.111  -7.320  1.00  1.87           H  
ATOM    493 1HB  PHE A  38     -41.503  23.911  -7.814  1.00  1.87           H  
ATOM    494 2HB  PHE A  38     -41.715  23.350  -6.181  1.00  1.87           H  
ATOM    495  HD1 PHE A  38     -40.133  22.593  -9.394  1.00  1.87           H  
ATOM    496  HD2 PHE A  38     -40.428  21.653  -5.270  1.00  1.87           H  
ATOM    497  HE1 PHE A  38     -38.063  21.341  -9.564  1.00  1.87           H  
ATOM    498  HE2 PHE A  38     -38.330  20.361  -5.418  1.00  1.87           H  
ATOM    499  HZ  PHE A  38     -37.149  20.192  -7.579  1.00  1.87           H  
ATOM    500  N   PRO A  39     -44.319  21.866  -9.631  1.00  1.77           N  
ATOM    501  CA  PRO A  39     -44.632  21.367 -10.965  1.00  1.77           C  
ATOM    502  C   PRO A  39     -44.179  22.209 -12.158  1.00  1.77           C  
ATOM    503  O   PRO A  39     -44.115  21.690 -13.274  1.00  1.77           O  
ATOM    504  CB  PRO A  39     -46.169  21.370 -10.966  1.00  1.77           C  
ATOM    505  CG  PRO A  39     -46.570  21.299  -9.534  1.00  1.77           C  
ATOM    506  CD  PRO A  39     -45.541  22.106  -8.810  1.00  1.77           C  
ATOM    507  HA  PRO A  39     -44.250  20.342 -11.055  1.00  1.77           H  
ATOM    508 1HB  PRO A  39     -46.542  22.269 -11.475  1.00  1.77           H  
ATOM    509 2HB  PRO A  39     -46.534  20.501 -11.535  1.00  1.77           H  
ATOM    510 1HG  PRO A  39     -47.588  21.691  -9.401  1.00  1.77           H  
ATOM    511 2HG  PRO A  39     -46.589  20.249  -9.193  1.00  1.77           H  
ATOM    512 1HD  PRO A  39     -45.799  23.175  -8.808  1.00  1.77           H  
ATOM    513 2HD  PRO A  39     -45.494  21.701  -7.823  1.00  1.77           H  
ATOM    514  N   GLY A  40     -43.942  23.511 -11.975  1.00  1.62           N  
ATOM    515  CA  GLY A  40     -43.561  24.343 -13.116  1.00  1.62           C  
ATOM    516  C   GLY A  40     -42.174  24.934 -12.963  1.00  1.62           C  
ATOM    517  O   GLY A  40     -41.813  25.879 -13.668  1.00  1.62           O  
ATOM    518  H   GLY A  40     -43.956  23.952 -11.049  1.00  1.62           H  
ATOM    519 1HA  GLY A  40     -43.604  23.755 -14.032  1.00  1.62           H  
ATOM    520 2HA  GLY A  40     -44.285  25.148 -13.223  1.00  1.62           H  
ATOM    521  N   GLN A  41     -41.414  24.419 -12.008  1.00  1.46           N  
ATOM    522  CA  GLN A  41     -40.109  24.978 -11.705  1.00  1.46           C  
ATOM    523  C   GLN A  41     -38.990  23.952 -11.797  1.00  1.46           C  
ATOM    524  O   GLN A  41     -39.222  22.752 -11.671  1.00  1.46           O  
ATOM    525  CB  GLN A  41     -40.179  25.555 -10.298  1.00  1.46           C  
ATOM    526  CG  GLN A  41     -41.159  26.715 -10.098  1.00  1.46           C  
ATOM    527  CD  GLN A  41     -42.692  26.313 -10.111  1.00  1.46           C  
ATOM    528  OE1 GLN A  41     -43.171  25.276  -9.617  1.00  1.46           O  
ATOM    529  NE2 GLN A  41     -43.474  27.211 -10.702  1.00  1.46           N  
ATOM    530  H   GLN A  41     -41.748  23.626 -11.456  1.00  1.46           H  
ATOM    531  HA  GLN A  41     -39.894  25.775 -12.417  1.00  1.46           H  
ATOM    532 1HB  GLN A  41     -40.442  24.783  -9.608  1.00  1.46           H  
ATOM    533 2HB  GLN A  41     -39.197  25.917 -10.019  1.00  1.46           H  
ATOM    534 1HG  GLN A  41     -40.930  27.164  -9.143  1.00  1.46           H  
ATOM    535 2HG  GLN A  41     -40.998  27.440 -10.895  1.00  1.46           H  
ATOM    536 1HE2 GLN A  41     -44.463  27.067 -10.758  1.00  1.46           H  
ATOM    537 2HE2 GLN A  41     -43.073  28.042 -11.093  1.00  1.46           H  
ATOM    538  N   ALA A  42     -37.770  24.423 -12.041  1.00  1.31           N  
ATOM    539  CA  ALA A  42     -36.605  23.544 -12.028  1.00  1.31           C  
ATOM    540  C   ALA A  42     -35.313  24.341 -11.949  1.00  1.31           C  
ATOM    541  O   ALA A  42     -35.253  25.488 -12.398  1.00  1.31           O  
ATOM    542  CB  ALA A  42     -36.569  22.660 -13.265  1.00  1.31           C  
ATOM    543  H   ALA A  42     -37.639  25.413 -12.193  1.00  1.31           H  
ATOM    544  HA  ALA A  42     -36.667  22.915 -11.139  1.00  1.31           H  
ATOM    545 1HB  ALA A  42     -35.698  22.002 -13.209  1.00  1.31           H  
ATOM    546 2HB  ALA A  42     -37.470  22.059 -13.322  1.00  1.31           H  
ATOM    547 3HB  ALA A  42     -36.496  23.283 -14.147  1.00  1.31           H  
ATOM    548  N   PHE A  43     -34.267  23.698 -11.450  1.00  1.18           N  
ATOM    549  CA  PHE A  43     -32.905  24.260 -11.481  1.00  1.18           C  
ATOM    550  C   PHE A  43     -31.948  23.348 -12.235  1.00  1.18           C  
ATOM    551  O   PHE A  43     -31.906  22.150 -11.975  1.00  1.18           O  
ATOM    552  CB  PHE A  43     -32.393  24.566 -10.078  1.00  1.18           C  
ATOM    553  CG  PHE A  43     -30.981  24.936 -10.007  1.00  1.18           C  
ATOM    554  CD1 PHE A  43     -30.513  26.142 -10.498  1.00  1.18           C  
ATOM    555  CD2 PHE A  43     -30.100  24.074  -9.413  1.00  1.18           C  
ATOM    556  CE1 PHE A  43     -29.172  26.457 -10.407  1.00  1.18           C  
ATOM    557  CE2 PHE A  43     -28.793  24.387  -9.318  1.00  1.18           C  
ATOM    558  CZ  PHE A  43     -28.312  25.577  -9.817  1.00  1.18           C  
ATOM    559  H   PHE A  43     -34.446  22.771 -11.050  1.00  1.18           H  
ATOM    560  HA  PHE A  43     -32.942  25.210 -12.020  1.00  1.18           H  
ATOM    561 1HB  PHE A  43     -32.956  25.406  -9.679  1.00  1.18           H  
ATOM    562 2HB  PHE A  43     -32.556  23.717  -9.421  1.00  1.18           H  
ATOM    563  HD1 PHE A  43     -31.211  26.838 -10.961  1.00  1.18           H  
ATOM    564  HD2 PHE A  43     -30.468  23.127  -9.004  1.00  1.18           H  
ATOM    565  HE1 PHE A  43     -28.805  27.405 -10.795  1.00  1.18           H  
ATOM    566  HE2 PHE A  43     -28.126  23.697  -8.832  1.00  1.18           H  
ATOM    567  HZ  PHE A  43     -27.258  25.817  -9.728  1.00  1.18           H  
ATOM    568  N   THR A  44     -31.193  23.909 -13.185  1.00  1.10           N  
ATOM    569  CA  THR A  44     -30.314  23.101 -14.036  1.00  1.10           C  
ATOM    570  C   THR A  44     -28.815  23.422 -13.905  1.00  1.10           C  
ATOM    571  O   THR A  44     -28.412  24.588 -13.926  1.00  1.10           O  
ATOM    572  CB  THR A  44     -30.715  23.293 -15.517  1.00  1.10           C  
ATOM    573  OG1 THR A  44     -32.094  22.912 -15.713  1.00  1.10           O  
ATOM    574  CG2 THR A  44     -29.825  22.456 -16.432  1.00  1.10           C  
ATOM    575  H   THR A  44     -31.246  24.909 -13.332  1.00  1.10           H  
ATOM    576  HA  THR A  44     -30.450  22.057 -13.772  1.00  1.10           H  
ATOM    577  HB  THR A  44     -30.603  24.341 -15.785  1.00  1.10           H  
ATOM    578  HG1 THR A  44     -32.337  23.120 -16.623  1.00  1.10           H  
ATOM    579 1HG2 THR A  44     -30.120  22.608 -17.468  1.00  1.10           H  
ATOM    580 2HG2 THR A  44     -28.795  22.765 -16.308  1.00  1.10           H  
ATOM    581 3HG2 THR A  44     -29.914  21.403 -16.183  1.00  1.10           H  
ATOM    582  N   MET A  45     -27.996  22.361 -13.818  1.00  1.05           N  
ATOM    583  CA  MET A  45     -26.537  22.469 -13.763  1.00  1.05           C  
ATOM    584  C   MET A  45     -25.879  21.514 -14.777  1.00  1.05           C  
ATOM    585  O   MET A  45     -26.478  20.509 -15.169  1.00  1.05           O  
ATOM    586  CB  MET A  45     -26.006  22.110 -12.380  1.00  1.05           C  
ATOM    587  CG  MET A  45     -26.512  22.902 -11.234  1.00  1.05           C  
ATOM    588  SD  MET A  45     -25.799  22.357  -9.623  1.00  1.05           S  
ATOM    589  CE  MET A  45     -26.702  20.890  -9.275  1.00  1.05           C  
ATOM    590  H   MET A  45     -28.425  21.439 -13.768  1.00  1.05           H  
ATOM    591  HA  MET A  45     -26.245  23.487 -14.018  1.00  1.05           H  
ATOM    592 1HB  MET A  45     -26.144  21.045 -12.181  1.00  1.05           H  
ATOM    593 2HB  MET A  45     -24.960  22.327 -12.391  1.00  1.05           H  
ATOM    594 1HG  MET A  45     -26.287  23.955 -11.385  1.00  1.05           H  
ATOM    595 2HG  MET A  45     -27.587  22.778 -11.196  1.00  1.05           H  
ATOM    596 1HE  MET A  45     -26.366  20.481  -8.334  1.00  1.05           H  
ATOM    597 2HE  MET A  45     -27.767  21.120  -9.210  1.00  1.05           H  
ATOM    598 3HE  MET A  45     -26.532  20.172 -10.072  1.00  1.05           H  
ATOM    599  N   THR A  46     -24.635  21.805 -15.187  1.00  1.05           N  
ATOM    600  CA  THR A  46     -23.902  20.878 -16.070  1.00  1.05           C  
ATOM    601  C   THR A  46     -22.953  20.029 -15.223  1.00  1.05           C  
ATOM    602  O   THR A  46     -22.187  20.573 -14.414  1.00  1.05           O  
ATOM    603  CB  THR A  46     -23.074  21.604 -17.134  1.00  1.05           C  
ATOM    604  OG1 THR A  46     -23.912  22.418 -17.934  1.00  1.05           O  
ATOM    605  CG2 THR A  46     -22.427  20.566 -18.044  1.00  1.05           C  
ATOM    606  H   THR A  46     -24.187  22.656 -14.875  1.00  1.05           H  
ATOM    607  HA  THR A  46     -24.607  20.215 -16.569  1.00  1.05           H  
ATOM    608  HB  THR A  46     -22.308  22.218 -16.661  1.00  1.05           H  
ATOM    609  HG1 THR A  46     -24.526  21.853 -18.419  1.00  1.05           H  
ATOM    610 1HG2 THR A  46     -21.847  21.069 -18.814  1.00  1.05           H  
ATOM    611 2HG2 THR A  46     -21.771  19.919 -17.465  1.00  1.05           H  
ATOM    612 3HG2 THR A  46     -23.208  19.961 -18.514  1.00  1.05           H  
ATOM    613  N   VAL A  47     -23.029  18.710 -15.393  1.00  1.07           N  
ATOM    614  CA  VAL A  47     -22.278  17.750 -14.594  1.00  1.07           C  
ATOM    615  C   VAL A  47     -20.984  17.293 -15.269  1.00  1.07           C  
ATOM    616  O   VAL A  47     -20.957  17.023 -16.468  1.00  1.07           O  
ATOM    617  CB  VAL A  47     -23.181  16.538 -14.280  1.00  1.07           C  
ATOM    618  CG1 VAL A  47     -22.436  15.497 -13.490  1.00  1.07           C  
ATOM    619  CG2 VAL A  47     -24.389  17.024 -13.541  1.00  1.07           C  
ATOM    620  H   VAL A  47     -23.639  18.331 -16.117  1.00  1.07           H  
ATOM    621  HA  VAL A  47     -22.023  18.223 -13.655  1.00  1.07           H  
ATOM    622  HB  VAL A  47     -23.496  16.070 -15.204  1.00  1.07           H  
ATOM    623 1HG1 VAL A  47     -23.097  14.665 -13.288  1.00  1.07           H  
ATOM    624 2HG1 VAL A  47     -21.594  15.151 -14.062  1.00  1.07           H  
ATOM    625 3HG1 VAL A  47     -22.091  15.928 -12.556  1.00  1.07           H  
ATOM    626 1HG2 VAL A  47     -25.043  16.181 -13.329  1.00  1.07           H  
ATOM    627 2HG2 VAL A  47     -24.080  17.488 -12.631  1.00  1.07           H  
ATOM    628 3HG2 VAL A  47     -24.914  17.751 -14.151  1.00  1.07           H  
ATOM    629  N   ASP A  48     -19.892  17.274 -14.506  1.00  1.10           N  
ATOM    630  CA  ASP A  48     -18.602  16.828 -15.015  1.00  1.10           C  
ATOM    631  C   ASP A  48     -18.554  15.293 -14.980  1.00  1.10           C  
ATOM    632  O   ASP A  48     -18.156  14.649 -15.953  1.00  1.10           O  
ATOM    633  CB  ASP A  48     -17.466  17.430 -14.180  1.00  1.10           C  
ATOM    634  CG  ASP A  48     -16.091  17.378 -14.848  1.00  1.10           C  
ATOM    635  OD1 ASP A  48     -15.930  18.011 -15.895  1.00  1.10           O  
ATOM    636  OD2 ASP A  48     -15.197  16.736 -14.313  1.00  1.10           O  
ATOM    637  H   ASP A  48     -19.964  17.513 -13.525  1.00  1.10           H  
ATOM    638  HA  ASP A  48     -18.498  17.151 -16.047  1.00  1.10           H  
ATOM    639 1HB  ASP A  48     -17.706  18.463 -13.928  1.00  1.10           H  
ATOM    640 2HB  ASP A  48     -17.404  16.888 -13.238  1.00  1.10           H  
ATOM    641  N   SER A  49     -18.964  14.720 -13.840  1.00  1.14           N  
ATOM    642  CA  SER A  49     -18.994  13.264 -13.664  1.00  1.14           C  
ATOM    643  C   SER A  49     -19.879  12.822 -12.521  1.00  1.14           C  
ATOM    644  O   SER A  49     -19.944  13.458 -11.470  1.00  1.14           O  
ATOM    645  CB  SER A  49     -17.614  12.697 -13.385  1.00  1.14           C  
ATOM    646  OG  SER A  49     -17.654  11.271 -13.243  1.00  1.14           O  
ATOM    647  H   SER A  49     -19.264  15.335 -13.086  1.00  1.14           H  
ATOM    648  HA  SER A  49     -19.379  12.819 -14.583  1.00  1.14           H  
ATOM    649 1HB  SER A  49     -16.937  12.965 -14.194  1.00  1.14           H  
ATOM    650 2HB  SER A  49     -17.223  13.142 -12.469  1.00  1.14           H  
ATOM    651  HG  SER A  49     -18.261  11.032 -12.476  1.00  1.14           H  
ATOM    652  N   ILE A  50     -20.508  11.678 -12.683  1.00  1.18           N  
ATOM    653  CA  ILE A  50     -21.219  11.092 -11.563  1.00  1.18           C  
ATOM    654  C   ILE A  50     -20.131  10.503 -10.685  1.00  1.18           C  
ATOM    655  O   ILE A  50     -19.127  10.023 -11.218  1.00  1.18           O  
ATOM    656  CB  ILE A  50     -22.258  10.037 -11.995  1.00  1.18           C  
ATOM    657  CG1 ILE A  50     -23.298  10.709 -12.945  1.00  1.18           C  
ATOM    658  CG2 ILE A  50     -22.924   9.388 -10.767  1.00  1.18           C  
ATOM    659  CD1 ILE A  50     -24.015  11.907 -12.374  1.00  1.18           C  
ATOM    660  H   ILE A  50     -20.461  11.195 -13.572  1.00  1.18           H  
ATOM    661  HA  ILE A  50     -21.733  11.867 -11.003  1.00  1.18           H  
ATOM    662  HB  ILE A  50     -21.759   9.255 -12.575  1.00  1.18           H  
ATOM    663 1HG1 ILE A  50     -22.787  11.022 -13.851  1.00  1.18           H  
ATOM    664 2HG1 ILE A  50     -24.056   9.975 -13.201  1.00  1.18           H  
ATOM    665 1HG2 ILE A  50     -23.650   8.641 -11.094  1.00  1.18           H  
ATOM    666 2HG2 ILE A  50     -22.171   8.902 -10.153  1.00  1.18           H  
ATOM    667 3HG2 ILE A  50     -23.433  10.153 -10.175  1.00  1.18           H  
ATOM    668 1HD1 ILE A  50     -24.720  12.302 -13.108  1.00  1.18           H  
ATOM    669 2HD1 ILE A  50     -24.544  11.625 -11.491  1.00  1.18           H  
ATOM    670 3HD1 ILE A  50     -23.287  12.664 -12.129  1.00  1.18           H  
ATOM    671  N   LEU A  51     -20.234  10.691  -9.371  1.00  1.23           N  
ATOM    672  CA  LEU A  51     -19.250  10.157  -8.437  1.00  1.23           C  
ATOM    673  C   LEU A  51     -19.794   8.929  -7.703  1.00  1.23           C  
ATOM    674  O   LEU A  51     -19.045   8.014  -7.355  1.00  1.23           O  
ATOM    675  CB  LEU A  51     -18.860  11.222  -7.428  1.00  1.23           C  
ATOM    676  CG  LEU A  51     -18.234  12.494  -7.993  1.00  1.23           C  
ATOM    677  CD1 LEU A  51     -17.998  13.458  -6.841  1.00  1.23           C  
ATOM    678  CD2 LEU A  51     -16.956  12.159  -8.722  1.00  1.23           C  
ATOM    679  H   LEU A  51     -21.055  11.155  -8.993  1.00  1.23           H  
ATOM    680  HA  LEU A  51     -18.364   9.859  -8.995  1.00  1.23           H  
ATOM    681 1HB  LEU A  51     -19.745  11.499  -6.867  1.00  1.23           H  
ATOM    682 2HB  LEU A  51     -18.152  10.792  -6.751  1.00  1.23           H  
ATOM    683  HG  LEU A  51     -18.906  12.951  -8.689  1.00  1.23           H  
ATOM    684 1HD1 LEU A  51     -17.567  14.382  -7.195  1.00  1.23           H  
ATOM    685 2HD1 LEU A  51     -18.936  13.672  -6.368  1.00  1.23           H  
ATOM    686 3HD1 LEU A  51     -17.325  13.011  -6.123  1.00  1.23           H  
ATOM    687 1HD2 LEU A  51     -16.512  13.066  -9.127  1.00  1.23           H  
ATOM    688 2HD2 LEU A  51     -16.256  11.691  -8.031  1.00  1.23           H  
ATOM    689 3HD2 LEU A  51     -17.177  11.470  -9.541  1.00  1.23           H  
ATOM    690  N   TYR A  52     -21.098   8.926  -7.440  1.00  1.27           N  
ATOM    691  CA  TYR A  52     -21.718   7.807  -6.740  1.00  1.27           C  
ATOM    692  C   TYR A  52     -23.231   7.759  -6.917  1.00  1.27           C  
ATOM    693  O   TYR A  52     -23.901   8.792  -6.955  1.00  1.27           O  
ATOM    694  CB  TYR A  52     -21.387   7.855  -5.255  1.00  1.27           C  
ATOM    695  CG  TYR A  52     -21.874   6.708  -4.502  1.00  1.27           C  
ATOM    696  CD1 TYR A  52     -21.119   5.561  -4.452  1.00  1.27           C  
ATOM    697  CD2 TYR A  52     -23.086   6.781  -3.867  1.00  1.27           C  
ATOM    698  CE1 TYR A  52     -21.576   4.478  -3.750  1.00  1.27           C  
ATOM    699  CE2 TYR A  52     -23.542   5.710  -3.178  1.00  1.27           C  
ATOM    700  CZ  TYR A  52     -22.794   4.554  -3.107  1.00  1.27           C  
ATOM    701  OH  TYR A  52     -23.250   3.470  -2.393  1.00  1.27           O  
ATOM    702  H   TYR A  52     -21.660   9.727  -7.712  1.00  1.27           H  
ATOM    703  HA  TYR A  52     -21.313   6.883  -7.155  1.00  1.27           H  
ATOM    704 1HB  TYR A  52     -20.325   7.902  -5.135  1.00  1.27           H  
ATOM    705 2HB  TYR A  52     -21.805   8.733  -4.814  1.00  1.27           H  
ATOM    706  HD1 TYR A  52     -20.158   5.520  -4.968  1.00  1.27           H  
ATOM    707  HD2 TYR A  52     -23.680   7.695  -3.917  1.00  1.27           H  
ATOM    708  HE1 TYR A  52     -20.982   3.566  -3.700  1.00  1.27           H  
ATOM    709  HE2 TYR A  52     -24.496   5.776  -2.680  1.00  1.27           H  
ATOM    710  HH  TYR A  52     -22.642   2.737  -2.507  1.00  1.27           H  
ATOM    711  N   GLU A  53     -23.789   6.557  -6.980  1.00  1.32           N  
ATOM    712  CA  GLU A  53     -25.240   6.437  -6.971  1.00  1.32           C  
ATOM    713  C   GLU A  53     -25.692   5.147  -6.294  1.00  1.32           C  
ATOM    714  O   GLU A  53     -25.179   4.065  -6.592  1.00  1.32           O  
ATOM    715  CB  GLU A  53     -25.807   6.531  -8.391  1.00  1.32           C  
ATOM    716  CG  GLU A  53     -27.317   6.448  -8.446  1.00  1.32           C  
ATOM    717  CD  GLU A  53     -27.877   6.687  -9.797  1.00  1.32           C  
ATOM    718  OE1 GLU A  53     -27.270   7.392 -10.570  1.00  1.32           O  
ATOM    719  OE2 GLU A  53     -28.929   6.165 -10.081  1.00  1.32           O  
ATOM    720  H   GLU A  53     -23.213   5.726  -6.980  1.00  1.32           H  
ATOM    721  HA  GLU A  53     -25.642   7.265  -6.397  1.00  1.32           H  
ATOM    722 1HB  GLU A  53     -25.505   7.476  -8.844  1.00  1.32           H  
ATOM    723 2HB  GLU A  53     -25.399   5.727  -9.002  1.00  1.32           H  
ATOM    724 1HG  GLU A  53     -27.629   5.460  -8.110  1.00  1.32           H  
ATOM    725 2HG  GLU A  53     -27.729   7.185  -7.751  1.00  1.32           H  
ATOM    726  N   ALA A  54     -26.669   5.265  -5.388  1.00  1.36           N  
ATOM    727  CA  ALA A  54     -27.214   4.090  -4.708  1.00  1.36           C  
ATOM    728  C   ALA A  54     -28.570   4.334  -4.065  1.00  1.36           C  
ATOM    729  O   ALA A  54     -28.901   5.455  -3.688  1.00  1.36           O  
ATOM    730  CB  ALA A  54     -26.273   3.631  -3.624  1.00  1.36           C  
ATOM    731  H   ALA A  54     -27.024   6.199  -5.175  1.00  1.36           H  
ATOM    732  HA  ALA A  54     -27.326   3.301  -5.451  1.00  1.36           H  
ATOM    733 1HB  ALA A  54     -26.675   2.735  -3.152  1.00  1.36           H  
ATOM    734 2HB  ALA A  54     -25.303   3.405  -4.055  1.00  1.36           H  
ATOM    735 3HB  ALA A  54     -26.180   4.409  -2.881  1.00  1.36           H  
ATOM    736  N   ARG A  55     -29.322   3.260  -3.873  1.00  1.39           N  
ATOM    737  CA  ARG A  55     -30.558   3.333  -3.098  1.00  1.39           C  
ATOM    738  C   ARG A  55     -30.330   2.818  -1.683  1.00  1.39           C  
ATOM    739  O   ARG A  55     -29.816   1.711  -1.497  1.00  1.39           O  
ATOM    740  CB  ARG A  55     -31.665   2.542  -3.765  1.00  1.39           C  
ATOM    741  CG  ARG A  55     -32.975   2.485  -2.977  1.00  1.39           C  
ATOM    742  CD  ARG A  55     -34.113   1.940  -3.791  1.00  1.39           C  
ATOM    743  NE  ARG A  55     -34.532   2.883  -4.814  1.00  1.39           N  
ATOM    744  CZ  ARG A  55     -35.415   2.643  -5.803  1.00  1.39           C  
ATOM    745  NH1 ARG A  55     -35.989   1.455  -5.922  1.00  1.39           N  
ATOM    746  NH2 ARG A  55     -35.701   3.617  -6.656  1.00  1.39           N  
ATOM    747  H   ARG A  55     -29.021   2.367  -4.238  1.00  1.39           H  
ATOM    748  HA  ARG A  55     -30.881   4.372  -3.036  1.00  1.39           H  
ATOM    749 1HB  ARG A  55     -31.896   2.994  -4.729  1.00  1.39           H  
ATOM    750 2HB  ARG A  55     -31.335   1.521  -3.943  1.00  1.39           H  
ATOM    751 1HG  ARG A  55     -32.843   1.849  -2.104  1.00  1.39           H  
ATOM    752 2HG  ARG A  55     -33.236   3.498  -2.649  1.00  1.39           H  
ATOM    753 1HD  ARG A  55     -33.805   1.019  -4.280  1.00  1.39           H  
ATOM    754 2HD  ARG A  55     -34.962   1.744  -3.139  1.00  1.39           H  
ATOM    755  HE  ARG A  55     -34.124   3.828  -4.770  1.00  1.39           H  
ATOM    756 1HH1 ARG A  55     -35.764   0.720  -5.267  1.00  1.39           H  
ATOM    757 2HH1 ARG A  55     -36.650   1.285  -6.666  1.00  1.39           H  
ATOM    758 1HH2 ARG A  55     -35.240   4.549  -6.544  1.00  1.39           H  
ATOM    759 2HH2 ARG A  55     -36.355   3.466  -7.401  1.00  1.39           H  
ATOM    760  N   SER A  56     -30.684   3.630  -0.691  1.00  1.40           N  
ATOM    761  CA  SER A  56     -30.551   3.255   0.705  1.00  1.40           C  
ATOM    762  C   SER A  56     -31.874   2.688   1.138  1.00  1.40           C  
ATOM    763  O   SER A  56     -32.826   2.650   0.362  1.00  1.40           O  
ATOM    764  CB  SER A  56     -30.191   4.422   1.618  1.00  1.40           C  
ATOM    765  OG  SER A  56     -31.279   5.264   1.932  1.00  1.40           O  
ATOM    766  H   SER A  56     -31.083   4.543  -0.911  1.00  1.40           H  
ATOM    767  HA  SER A  56     -29.789   2.481   0.802  1.00  1.40           H  
ATOM    768 1HB  SER A  56     -29.751   4.046   2.541  1.00  1.40           H  
ATOM    769 2HB  SER A  56     -29.423   5.019   1.129  1.00  1.40           H  
ATOM    770  HG  SER A  56     -30.844   6.039   2.396  1.00  1.40           H  
ATOM    771  N   GLU A  57     -31.955   2.289   2.390  1.00  1.38           N  
ATOM    772  CA  GLU A  57     -33.191   1.770   2.948  1.00  1.38           C  
ATOM    773  C   GLU A  57     -34.294   2.840   2.976  1.00  1.38           C  
ATOM    774  O   GLU A  57     -35.471   2.510   3.130  1.00  1.38           O  
ATOM    775  CB  GLU A  57     -32.947   1.225   4.359  1.00  1.38           C  
ATOM    776  CG  GLU A  57     -32.078  -0.035   4.393  1.00  1.38           C  
ATOM    777  CD  GLU A  57     -31.832  -0.588   5.788  1.00  1.38           C  
ATOM    778  OE1 GLU A  57     -32.268   0.009   6.742  1.00  1.38           O  
ATOM    779  OE2 GLU A  57     -31.202  -1.616   5.886  1.00  1.38           O  
ATOM    780  H   GLU A  57     -31.135   2.349   2.977  1.00  1.38           H  
ATOM    781  HA  GLU A  57     -33.534   0.951   2.316  1.00  1.38           H  
ATOM    782 1HB  GLU A  57     -32.450   1.984   4.955  1.00  1.38           H  
ATOM    783 2HB  GLU A  57     -33.901   1.004   4.839  1.00  1.38           H  
ATOM    784 1HG  GLU A  57     -32.562  -0.805   3.793  1.00  1.38           H  
ATOM    785 2HG  GLU A  57     -31.121   0.195   3.928  1.00  1.38           H  
ATOM    786  N   PHE A  58     -33.908   4.124   2.895  1.00  1.34           N  
ATOM    787  CA  PHE A  58     -34.875   5.202   2.995  1.00  1.34           C  
ATOM    788  C   PHE A  58     -34.978   6.096   1.750  1.00  1.34           C  
ATOM    789  O   PHE A  58     -36.027   6.702   1.534  1.00  1.34           O  
ATOM    790  CB  PHE A  58     -34.468   6.075   4.174  1.00  1.34           C  
ATOM    791  CG  PHE A  58     -34.292   5.248   5.390  1.00  1.34           C  
ATOM    792  CD1 PHE A  58     -33.011   4.953   5.823  1.00  1.34           C  
ATOM    793  CD2 PHE A  58     -35.368   4.724   6.075  1.00  1.34           C  
ATOM    794  CE1 PHE A  58     -32.807   4.150   6.910  1.00  1.34           C  
ATOM    795  CE2 PHE A  58     -35.168   3.917   7.172  1.00  1.34           C  
ATOM    796  CZ  PHE A  58     -33.886   3.626   7.586  1.00  1.34           C  
ATOM    797  H   PHE A  58     -32.932   4.358   2.733  1.00  1.34           H  
ATOM    798  HA  PHE A  58     -35.856   4.767   3.183  1.00  1.34           H  
ATOM    799 1HB  PHE A  58     -33.527   6.587   3.955  1.00  1.34           H  
ATOM    800 2HB  PHE A  58     -35.231   6.829   4.366  1.00  1.34           H  
ATOM    801  HD1 PHE A  58     -32.160   5.358   5.276  1.00  1.34           H  
ATOM    802  HD2 PHE A  58     -36.380   4.945   5.733  1.00  1.34           H  
ATOM    803  HE1 PHE A  58     -31.791   3.921   7.240  1.00  1.34           H  
ATOM    804  HE2 PHE A  58     -36.020   3.501   7.707  1.00  1.34           H  
ATOM    805  HZ  PHE A  58     -33.723   2.983   8.450  1.00  1.34           H  
ATOM    806  N   GLN A  59     -33.902   6.205   0.943  1.00  1.29           N  
ATOM    807  CA  GLN A  59     -33.892   7.193  -0.156  1.00  1.29           C  
ATOM    808  C   GLN A  59     -32.893   6.931  -1.297  1.00  1.29           C  
ATOM    809  O   GLN A  59     -31.936   6.164  -1.157  1.00  1.29           O  
ATOM    810  CB  GLN A  59     -33.586   8.567   0.441  1.00  1.29           C  
ATOM    811  CG  GLN A  59     -32.208   8.665   1.066  1.00  1.29           C  
ATOM    812  CD  GLN A  59     -32.022   9.916   1.847  1.00  1.29           C  
ATOM    813  OE1 GLN A  59     -32.620  10.957   1.564  1.00  1.29           O  
ATOM    814  NE2 GLN A  59     -31.183   9.834   2.864  1.00  1.29           N  
ATOM    815  H   GLN A  59     -33.065   5.667   1.137  1.00  1.29           H  
ATOM    816  HA  GLN A  59     -34.890   7.218  -0.597  1.00  1.29           H  
ATOM    817 1HB  GLN A  59     -33.651   9.322  -0.348  1.00  1.29           H  
ATOM    818 2HB  GLN A  59     -34.333   8.820   1.192  1.00  1.29           H  
ATOM    819 1HG  GLN A  59     -32.046   7.819   1.735  1.00  1.29           H  
ATOM    820 2HG  GLN A  59     -31.470   8.655   0.266  1.00  1.29           H  
ATOM    821 1HE2 GLN A  59     -31.010  10.632   3.439  1.00  1.29           H  
ATOM    822 2HE2 GLN A  59     -30.703   8.938   3.066  1.00  1.29           H  
ATOM    823  N   ASP A  60     -33.089   7.614  -2.429  1.00  1.23           N  
ATOM    824  CA  ASP A  60     -32.109   7.529  -3.522  1.00  1.23           C  
ATOM    825  C   ASP A  60     -31.012   8.585  -3.397  1.00  1.23           C  
ATOM    826  O   ASP A  60     -31.281   9.791  -3.383  1.00  1.23           O  
ATOM    827  CB  ASP A  60     -32.773   7.611  -4.897  1.00  1.23           C  
ATOM    828  CG  ASP A  60     -33.551   6.334  -5.217  1.00  1.23           C  
ATOM    829  OD1 ASP A  60     -33.377   5.384  -4.494  1.00  1.23           O  
ATOM    830  OD2 ASP A  60     -34.282   6.286  -6.183  1.00  1.23           O  
ATOM    831  H   ASP A  60     -33.908   8.235  -2.518  1.00  1.23           H  
ATOM    832  HA  ASP A  60     -31.622   6.559  -3.466  1.00  1.23           H  
ATOM    833 1HB  ASP A  60     -33.466   8.457  -4.914  1.00  1.23           H  
ATOM    834 2HB  ASP A  60     -32.016   7.780  -5.664  1.00  1.23           H  
ATOM    835  N   ILE A  61     -29.766   8.124  -3.300  1.00  1.17           N  
ATOM    836  CA  ILE A  61     -28.634   9.017  -3.106  1.00  1.17           C  
ATOM    837  C   ILE A  61     -27.793   9.145  -4.367  1.00  1.17           C  
ATOM    838  O   ILE A  61     -27.308   8.150  -4.915  1.00  1.17           O  
ATOM    839  CB  ILE A  61     -27.714   8.513  -1.975  1.00  1.17           C  
ATOM    840  CG1 ILE A  61     -28.491   8.400  -0.662  1.00  1.17           C  
ATOM    841  CG2 ILE A  61     -26.548   9.482  -1.812  1.00  1.17           C  
ATOM    842  CD1 ILE A  61     -27.729   7.715   0.444  1.00  1.17           C  
ATOM    843  H   ILE A  61     -29.591   7.121  -3.345  1.00  1.17           H  
ATOM    844  HA  ILE A  61     -29.007  10.006  -2.847  1.00  1.17           H  
ATOM    845  HB  ILE A  61     -27.339   7.515  -2.219  1.00  1.17           H  
ATOM    846 1HG1 ILE A  61     -28.754   9.367  -0.325  1.00  1.17           H  
ATOM    847 2HG1 ILE A  61     -29.406   7.829  -0.842  1.00  1.17           H  
ATOM    848 1HG2 ILE A  61     -25.903   9.150  -1.017  1.00  1.17           H  
ATOM    849 2HG2 ILE A  61     -25.983   9.540  -2.740  1.00  1.17           H  
ATOM    850 3HG2 ILE A  61     -26.946  10.456  -1.570  1.00  1.17           H  
ATOM    851 1HD1 ILE A  61     -28.352   7.665   1.340  1.00  1.17           H  
ATOM    852 2HD1 ILE A  61     -27.466   6.704   0.133  1.00  1.17           H  
ATOM    853 3HD1 ILE A  61     -26.824   8.272   0.669  1.00  1.17           H  
ATOM    854  N   LEU A  62     -27.622  10.377  -4.826  1.00  1.11           N  
ATOM    855  CA  LEU A  62     -26.826  10.674  -6.007  1.00  1.11           C  
ATOM    856  C   LEU A  62     -25.769  11.722  -5.712  1.00  1.11           C  
ATOM    857  O   LEU A  62     -26.065  12.795  -5.182  1.00  1.11           O  
ATOM    858  CB  LEU A  62     -27.716  11.186  -7.125  1.00  1.11           C  
ATOM    859  CG  LEU A  62     -27.017  11.706  -8.343  1.00  1.11           C  
ATOM    860  CD1 LEU A  62     -26.341  10.565  -9.053  1.00  1.11           C  
ATOM    861  CD2 LEU A  62     -27.999  12.449  -9.223  1.00  1.11           C  
ATOM    862  H   LEU A  62     -28.076  11.154  -4.342  1.00  1.11           H  
ATOM    863  HA  LEU A  62     -26.324   9.764  -6.334  1.00  1.11           H  
ATOM    864 1HB  LEU A  62     -28.315  10.350  -7.456  1.00  1.11           H  
ATOM    865 2HB  LEU A  62     -28.383  11.933  -6.742  1.00  1.11           H  
ATOM    866  HG  LEU A  62     -26.247  12.392  -8.030  1.00  1.11           H  
ATOM    867 1HD1 LEU A  62     -25.825  10.939  -9.904  1.00  1.11           H  
ATOM    868 2HD1 LEU A  62     -25.632  10.080  -8.385  1.00  1.11           H  
ATOM    869 3HD1 LEU A  62     -27.086   9.836  -9.375  1.00  1.11           H  
ATOM    870 1HD2 LEU A  62     -27.466  12.832 -10.072  1.00  1.11           H  
ATOM    871 2HD2 LEU A  62     -28.783  11.781  -9.554  1.00  1.11           H  
ATOM    872 3HD2 LEU A  62     -28.440  13.276  -8.665  1.00  1.11           H  
ATOM    873  N   ILE A  63     -24.528  11.400  -6.025  1.00  1.07           N  
ATOM    874  CA  ILE A  63     -23.445  12.330  -5.800  1.00  1.07           C  
ATOM    875  C   ILE A  63     -22.709  12.578  -7.093  1.00  1.07           C  
ATOM    876  O   ILE A  63     -22.368  11.637  -7.827  1.00  1.07           O  
ATOM    877  CB  ILE A  63     -22.480  11.825  -4.730  1.00  1.07           C  
ATOM    878  CG1 ILE A  63     -23.236  11.617  -3.446  1.00  1.07           C  
ATOM    879  CG2 ILE A  63     -21.367  12.818  -4.500  1.00  1.07           C  
ATOM    880  CD1 ILE A  63     -22.484  10.923  -2.403  1.00  1.07           C  
ATOM    881  H   ILE A  63     -24.328  10.488  -6.432  1.00  1.07           H  
ATOM    882  HA  ILE A  63     -23.861  13.271  -5.461  1.00  1.07           H  
ATOM    883  HB  ILE A  63     -22.056  10.890  -5.041  1.00  1.07           H  
ATOM    884 1HG1 ILE A  63     -23.532  12.590  -3.077  1.00  1.07           H  
ATOM    885 2HG1 ILE A  63     -24.123  11.033  -3.641  1.00  1.07           H  
ATOM    886 1HG2 ILE A  63     -20.710  12.436  -3.743  1.00  1.07           H  
ATOM    887 2HG2 ILE A  63     -20.821  12.965  -5.407  1.00  1.07           H  
ATOM    888 3HG2 ILE A  63     -21.790  13.771  -4.173  1.00  1.07           H  
ATOM    889 1HD1 ILE A  63     -23.122  10.836  -1.528  1.00  1.07           H  
ATOM    890 2HD1 ILE A  63     -22.195   9.931  -2.749  1.00  1.07           H  
ATOM    891 3HD1 ILE A  63     -21.597  11.495  -2.153  1.00  1.07           H  
ATOM    892  N   PHE A  64     -22.459  13.841  -7.383  1.00  1.03           N  
ATOM    893  CA  PHE A  64     -21.744  14.167  -8.599  1.00  1.03           C  
ATOM    894  C   PHE A  64     -20.838  15.364  -8.513  1.00  1.03           C  
ATOM    895  O   PHE A  64     -20.954  16.207  -7.629  1.00  1.03           O  
ATOM    896  CB  PHE A  64     -22.708  14.357  -9.760  1.00  1.03           C  
ATOM    897  CG  PHE A  64     -23.728  15.398  -9.631  1.00  1.03           C  
ATOM    898  CD1 PHE A  64     -23.519  16.711 -10.002  1.00  1.03           C  
ATOM    899  CD2 PHE A  64     -24.961  15.024  -9.208  1.00  1.03           C  
ATOM    900  CE1 PHE A  64     -24.555  17.621  -9.904  1.00  1.03           C  
ATOM    901  CE2 PHE A  64     -25.970  15.903  -9.122  1.00  1.03           C  
ATOM    902  CZ  PHE A  64     -25.777  17.205  -9.460  1.00  1.03           C  
ATOM    903  H   PHE A  64     -22.779  14.570  -6.740  1.00  1.03           H  
ATOM    904  HA  PHE A  64     -21.120  13.318  -8.851  1.00  1.03           H  
ATOM    905 1HB  PHE A  64     -22.139  14.556 -10.658  1.00  1.03           H  
ATOM    906 2HB  PHE A  64     -23.229  13.423  -9.915  1.00  1.03           H  
ATOM    907  HD1 PHE A  64     -22.538  17.019 -10.363  1.00  1.03           H  
ATOM    908  HD2 PHE A  64     -25.121  13.992  -8.949  1.00  1.03           H  
ATOM    909  HE1 PHE A  64     -24.407  18.657 -10.180  1.00  1.03           H  
ATOM    910  HE2 PHE A  64     -26.927  15.562  -8.793  1.00  1.03           H  
ATOM    911  HZ  PHE A  64     -26.593  17.905  -9.380  1.00  1.03           H  
ATOM    912  N   ARG A  65     -19.913  15.425  -9.456  1.00  1.00           N  
ATOM    913  CA  ARG A  65     -19.013  16.544  -9.587  1.00  1.00           C  
ATOM    914  C   ARG A  65     -19.529  17.438 -10.681  1.00  1.00           C  
ATOM    915  O   ARG A  65     -19.674  17.011 -11.832  1.00  1.00           O  
ATOM    916  CB  ARG A  65     -17.614  16.074  -9.900  1.00  1.00           C  
ATOM    917  CG  ARG A  65     -16.551  17.150  -9.946  1.00  1.00           C  
ATOM    918  CD  ARG A  65     -15.194  16.532 -10.068  1.00  1.00           C  
ATOM    919  NE  ARG A  65     -14.953  15.920 -11.382  1.00  1.00           N  
ATOM    920  CZ  ARG A  65     -14.268  14.786 -11.586  1.00  1.00           C  
ATOM    921  NH1 ARG A  65     -13.784  14.084 -10.576  1.00  1.00           N  
ATOM    922  NH2 ARG A  65     -14.093  14.399 -12.825  1.00  1.00           N  
ATOM    923  H   ARG A  65     -19.857  14.676 -10.141  1.00  1.00           H  
ATOM    924  HA  ARG A  65     -18.996  17.105  -8.654  1.00  1.00           H  
ATOM    925 1HB  ARG A  65     -17.301  15.360  -9.170  1.00  1.00           H  
ATOM    926 2HB  ARG A  65     -17.614  15.565 -10.866  1.00  1.00           H  
ATOM    927 1HG  ARG A  65     -16.724  17.802 -10.809  1.00  1.00           H  
ATOM    928 2HG  ARG A  65     -16.592  17.742  -9.028  1.00  1.00           H  
ATOM    929 1HD  ARG A  65     -14.438  17.300  -9.911  1.00  1.00           H  
ATOM    930 2HD  ARG A  65     -15.086  15.759  -9.309  1.00  1.00           H  
ATOM    931  HE  ARG A  65     -15.269  16.405 -12.241  1.00  1.00           H  
ATOM    932 1HH1 ARG A  65     -13.927  14.400  -9.628  1.00  1.00           H  
ATOM    933 2HH1 ARG A  65     -13.269  13.234 -10.754  1.00  1.00           H  
ATOM    934 1HH2 ARG A  65     -14.482  15.004 -13.572  1.00  1.00           H  
ATOM    935 2HH2 ARG A  65     -13.585  13.557 -13.039  1.00  1.00           H  
ATOM    936  N   ASN A  66     -19.858  18.652 -10.309  1.00  0.97           N  
ATOM    937  CA  ASN A  66     -20.406  19.640 -11.197  1.00  0.97           C  
ATOM    938  C   ASN A  66     -19.305  20.496 -11.791  1.00  0.97           C  
ATOM    939  O   ASN A  66     -18.227  20.623 -11.204  1.00  0.97           O  
ATOM    940  CB  ASN A  66     -21.415  20.439 -10.425  1.00  0.97           C  
ATOM    941  CG  ASN A  66     -22.258  21.198 -11.230  1.00  0.97           C  
ATOM    942  OD1 ASN A  66     -22.066  22.415 -11.417  1.00  0.97           O  
ATOM    943  ND2 ASN A  66     -23.207  20.521 -11.775  1.00  0.97           N  
ATOM    944  H   ASN A  66     -19.732  18.919  -9.340  1.00  0.97           H  
ATOM    945  HA  ASN A  66     -20.907  19.139 -12.015  1.00  0.97           H  
ATOM    946 1HB  ASN A  66     -22.022  19.759  -9.835  1.00  0.97           H  
ATOM    947 2HB  ASN A  66     -20.902  21.093  -9.726  1.00  0.97           H  
ATOM    948 1HD2 ASN A  66     -23.846  20.968 -12.380  1.00  0.97           H  
ATOM    949 2HD2 ASN A  66     -23.285  19.543 -11.597  1.00  0.97           H  
ATOM    950  N   LYS A  67     -19.595  21.154 -12.911  1.00  0.95           N  
ATOM    951  CA  LYS A  67     -18.605  22.044 -13.507  1.00  0.95           C  
ATOM    952  C   LYS A  67     -18.596  23.446 -12.890  1.00  0.95           C  
ATOM    953  O   LYS A  67     -17.676  24.226 -13.132  1.00  0.95           O  
ATOM    954  CB  LYS A  67     -18.825  22.149 -15.012  1.00  0.95           C  
ATOM    955  CG  LYS A  67     -18.585  20.837 -15.772  1.00  0.95           C  
ATOM    956  CD  LYS A  67     -18.745  21.032 -17.265  1.00  0.95           C  
ATOM    957  CE  LYS A  67     -18.581  19.721 -18.048  1.00  0.95           C  
ATOM    958  NZ  LYS A  67     -17.156  19.211 -18.061  1.00  0.95           N  
ATOM    959  H   LYS A  67     -20.497  21.008 -13.376  1.00  0.95           H  
ATOM    960  HA  LYS A  67     -17.619  21.607 -13.344  1.00  0.95           H  
ATOM    961 1HB  LYS A  67     -19.858  22.456 -15.204  1.00  0.95           H  
ATOM    962 2HB  LYS A  67     -18.170  22.913 -15.426  1.00  0.95           H  
ATOM    963 1HG  LYS A  67     -17.580  20.459 -15.565  1.00  0.95           H  
ATOM    964 2HG  LYS A  67     -19.311  20.094 -15.437  1.00  0.95           H  
ATOM    965 1HD  LYS A  67     -19.722  21.455 -17.466  1.00  0.95           H  
ATOM    966 2HD  LYS A  67     -17.991  21.736 -17.612  1.00  0.95           H  
ATOM    967 1HE  LYS A  67     -19.225  18.961 -17.604  1.00  0.95           H  
ATOM    968 2HE  LYS A  67     -18.899  19.892 -19.074  1.00  0.95           H  
ATOM    969 1HZ  LYS A  67     -17.115  18.358 -18.592  1.00  0.95           H  
ATOM    970 2HZ  LYS A  67     -16.552  19.895 -18.483  1.00  0.95           H  
ATOM    971 3HZ  LYS A  67     -16.802  19.000 -17.116  1.00  0.95           H  
ATOM    972  N   VAL A  68     -19.625  23.773 -12.110  1.00  0.93           N  
ATOM    973  CA  VAL A  68     -19.749  25.085 -11.493  1.00  0.93           C  
ATOM    974  C   VAL A  68     -19.727  25.012  -9.971  1.00  0.93           C  
ATOM    975  O   VAL A  68     -19.034  25.783  -9.309  1.00  0.93           O  
ATOM    976  CB  VAL A  68     -21.055  25.763 -11.935  1.00  0.93           C  
ATOM    977  CG1 VAL A  68     -21.210  27.100 -11.222  1.00  0.93           C  
ATOM    978  CG2 VAL A  68     -21.050  25.938 -13.437  1.00  0.93           C  
ATOM    979  H   VAL A  68     -20.361  23.099 -11.940  1.00  0.93           H  
ATOM    980  HA  VAL A  68     -18.912  25.701 -11.819  1.00  0.93           H  
ATOM    981  HB  VAL A  68     -21.894  25.139 -11.651  1.00  0.93           H  
ATOM    982 1HG1 VAL A  68     -22.145  27.568 -11.525  1.00  0.93           H  
ATOM    983 2HG1 VAL A  68     -21.220  26.938 -10.145  1.00  0.93           H  
ATOM    984 3HG1 VAL A  68     -20.378  27.749 -11.483  1.00  0.93           H  
ATOM    985 1HG2 VAL A  68     -21.980  26.409 -13.749  1.00  0.93           H  
ATOM    986 2HG2 VAL A  68     -20.208  26.566 -13.726  1.00  0.93           H  
ATOM    987 3HG2 VAL A  68     -20.960  24.964 -13.920  1.00  0.93           H  
ATOM    988  N   TYR A  69     -20.515  24.094  -9.420  1.00  0.91           N  
ATOM    989  CA  TYR A  69     -20.729  24.027  -7.972  1.00  0.91           C  
ATOM    990  C   TYR A  69     -19.941  22.942  -7.224  1.00  0.91           C  
ATOM    991  O   TYR A  69     -20.205  22.681  -6.049  1.00  0.91           O  
ATOM    992  CB  TYR A  69     -22.220  23.873  -7.725  1.00  0.91           C  
ATOM    993  CG  TYR A  69     -22.988  25.075  -8.201  1.00  0.91           C  
ATOM    994  CD1 TYR A  69     -23.667  25.032  -9.399  1.00  0.91           C  
ATOM    995  CD2 TYR A  69     -23.007  26.222  -7.439  1.00  0.91           C  
ATOM    996  CE1 TYR A  69     -24.375  26.127  -9.836  1.00  0.91           C  
ATOM    997  CE2 TYR A  69     -23.713  27.328  -7.868  1.00  0.91           C  
ATOM    998  CZ  TYR A  69     -24.400  27.281  -9.064  1.00  0.91           C  
ATOM    999  OH  TYR A  69     -25.102  28.381  -9.499  1.00  0.91           O  
ATOM   1000  H   TYR A  69     -21.030  23.467 -10.036  1.00  0.91           H  
ATOM   1001  HA  TYR A  69     -20.422  24.985  -7.551  1.00  0.91           H  
ATOM   1002 1HB  TYR A  69     -22.595  22.990  -8.252  1.00  0.91           H  
ATOM   1003 2HB  TYR A  69     -22.409  23.735  -6.661  1.00  0.91           H  
ATOM   1004  HD1 TYR A  69     -23.636  24.132 -10.003  1.00  0.91           H  
ATOM   1005  HD2 TYR A  69     -22.468  26.248  -6.502  1.00  0.91           H  
ATOM   1006  HE1 TYR A  69     -24.908  26.085 -10.786  1.00  0.91           H  
ATOM   1007  HE2 TYR A  69     -23.729  28.235  -7.261  1.00  0.91           H  
ATOM   1008  HH  TYR A  69     -25.555  28.169 -10.319  1.00  0.91           H  
ATOM   1009  N   GLY A  70     -18.963  22.339  -7.895  1.00  0.90           N  
ATOM   1010  CA  GLY A  70     -18.119  21.286  -7.319  1.00  0.90           C  
ATOM   1011  C   GLY A  70     -18.900  20.027  -6.950  1.00  0.90           C  
ATOM   1012  O   GLY A  70     -19.742  19.564  -7.714  1.00  0.90           O  
ATOM   1013  H   GLY A  70     -18.795  22.623  -8.851  1.00  0.90           H  
ATOM   1014 1HA  GLY A  70     -17.336  21.028  -8.033  1.00  0.90           H  
ATOM   1015 2HA  GLY A  70     -17.618  21.673  -6.432  1.00  0.90           H  
ATOM   1016  N   THR A  71     -18.629  19.437  -5.796  1.00  0.89           N  
ATOM   1017  CA  THR A  71     -19.347  18.217  -5.460  1.00  0.89           C  
ATOM   1018  C   THR A  71     -20.740  18.520  -4.908  1.00  0.89           C  
ATOM   1019  O   THR A  71     -20.929  19.361  -4.015  1.00  0.89           O  
ATOM   1020  CB  THR A  71     -18.541  17.326  -4.511  1.00  0.89           C  
ATOM   1021  OG1 THR A  71     -17.298  16.985  -5.141  1.00  0.89           O  
ATOM   1022  CG2 THR A  71     -19.325  16.047  -4.205  1.00  0.89           C  
ATOM   1023  H   THR A  71     -17.921  19.815  -5.167  1.00  0.89           H  
ATOM   1024  HA  THR A  71     -19.479  17.646  -6.372  1.00  0.89           H  
ATOM   1025  HB  THR A  71     -18.323  17.865  -3.607  1.00  0.89           H  
ATOM   1026  HG1 THR A  71     -16.669  17.709  -4.989  1.00  0.89           H  
ATOM   1027 1HG2 THR A  71     -18.738  15.428  -3.552  1.00  0.89           H  
ATOM   1028 2HG2 THR A  71     -20.268  16.285  -3.721  1.00  0.89           H  
ATOM   1029 3HG2 THR A  71     -19.525  15.522  -5.129  1.00  0.89           H  
ATOM   1030  N   VAL A  72     -21.720  17.826  -5.483  1.00  0.90           N  
ATOM   1031  CA  VAL A  72     -23.126  17.976  -5.164  1.00  0.90           C  
ATOM   1032  C   VAL A  72     -23.755  16.688  -4.644  1.00  0.90           C  
ATOM   1033  O   VAL A  72     -23.587  15.620  -5.238  1.00  0.90           O  
ATOM   1034  CB  VAL A  72     -23.907  18.355  -6.446  1.00  0.90           C  
ATOM   1035  CG1 VAL A  72     -25.385  18.497  -6.126  1.00  0.90           C  
ATOM   1036  CG2 VAL A  72     -23.304  19.622  -7.116  1.00  0.90           C  
ATOM   1037  H   VAL A  72     -21.462  17.171  -6.212  1.00  0.90           H  
ATOM   1038  HA  VAL A  72     -23.233  18.750  -4.407  1.00  0.90           H  
ATOM   1039  HB  VAL A  72     -23.820  17.531  -7.142  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  72     -25.940  18.708  -7.018  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  72     -25.743  17.583  -5.704  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  72     -25.533  19.283  -5.429  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  72     -23.847  19.842  -8.029  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  72     -23.352  20.468  -6.473  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  72     -22.262  19.429  -7.359  1.00  0.90           H  
ATOM   1046  N   LEU A  73     -24.476  16.793  -3.529  1.00  0.92           N  
ATOM   1047  CA  LEU A  73     -25.248  15.681  -2.980  1.00  0.92           C  
ATOM   1048  C   LEU A  73     -26.729  15.909  -3.224  1.00  0.92           C  
ATOM   1049  O   LEU A  73     -27.289  16.928  -2.796  1.00  0.92           O  
ATOM   1050  CB  LEU A  73     -25.028  15.528  -1.482  1.00  0.92           C  
ATOM   1051  CG  LEU A  73     -25.935  14.500  -0.748  1.00  0.92           C  
ATOM   1052  CD1 LEU A  73     -25.647  13.107  -1.204  1.00  0.92           C  
ATOM   1053  CD2 LEU A  73     -25.732  14.642   0.747  1.00  0.92           C  
ATOM   1054  H   LEU A  73     -24.535  17.700  -3.064  1.00  0.92           H  
ATOM   1055  HA  LEU A  73     -24.954  14.760  -3.484  1.00  0.92           H  
ATOM   1056 1HB  LEU A  73     -23.997  15.239  -1.309  1.00  0.92           H  
ATOM   1057 2HB  LEU A  73     -25.199  16.485  -1.027  1.00  0.92           H  
ATOM   1058  HG  LEU A  73     -26.980  14.716  -0.983  1.00  0.92           H  
ATOM   1059 1HD1 LEU A  73     -26.304  12.431  -0.677  1.00  0.92           H  
ATOM   1060 2HD1 LEU A  73     -25.822  13.024  -2.280  1.00  0.92           H  
ATOM   1061 3HD1 LEU A  73     -24.615  12.864  -0.975  1.00  0.92           H  
ATOM   1062 1HD2 LEU A  73     -26.387  13.951   1.266  1.00  0.92           H  
ATOM   1063 2HD2 LEU A  73     -24.692  14.429   1.012  1.00  0.92           H  
ATOM   1064 3HD2 LEU A  73     -25.973  15.661   1.060  1.00  0.92           H  
ATOM   1065  N   VAL A  74     -27.352  14.948  -3.892  1.00  0.94           N  
ATOM   1066  CA  VAL A  74     -28.761  14.959  -4.229  1.00  0.94           C  
ATOM   1067  C   VAL A  74     -29.511  13.802  -3.594  1.00  0.94           C  
ATOM   1068  O   VAL A  74     -29.089  12.643  -3.685  1.00  0.94           O  
ATOM   1069  CB  VAL A  74     -28.924  14.870  -5.752  1.00  0.94           C  
ATOM   1070  CG1 VAL A  74     -30.356  14.779  -6.124  1.00  0.94           C  
ATOM   1071  CG2 VAL A  74     -28.340  16.049  -6.382  1.00  0.94           C  
ATOM   1072  H   VAL A  74     -26.808  14.155  -4.221  1.00  0.94           H  
ATOM   1073  HA  VAL A  74     -29.193  15.884  -3.870  1.00  0.94           H  
ATOM   1074  HB  VAL A  74     -28.423  13.995  -6.104  1.00  0.94           H  
ATOM   1075 1HG1 VAL A  74     -30.445  14.706  -7.195  1.00  0.94           H  
ATOM   1076 2HG1 VAL A  74     -30.797  13.900  -5.666  1.00  0.94           H  
ATOM   1077 3HG1 VAL A  74     -30.851  15.659  -5.781  1.00  0.94           H  
ATOM   1078 1HG2 VAL A  74     -28.463  15.973  -7.434  1.00  0.94           H  
ATOM   1079 2HG2 VAL A  74     -28.849  16.911  -6.031  1.00  0.94           H  
ATOM   1080 3HG2 VAL A  74     -27.297  16.101  -6.137  1.00  0.94           H  
ATOM   1081  N   LEU A  75     -30.614  14.114  -2.927  1.00  0.97           N  
ATOM   1082  CA  LEU A  75     -31.424  13.076  -2.315  1.00  0.97           C  
ATOM   1083  C   LEU A  75     -32.814  13.098  -2.945  1.00  0.97           C  
ATOM   1084  O   LEU A  75     -33.495  14.127  -2.944  1.00  0.97           O  
ATOM   1085  CB  LEU A  75     -31.473  13.262  -0.797  1.00  0.97           C  
ATOM   1086  CG  LEU A  75     -30.083  13.264  -0.078  1.00  0.97           C  
ATOM   1087  CD1 LEU A  75     -30.259  13.549   1.376  1.00  0.97           C  
ATOM   1088  CD2 LEU A  75     -29.430  11.949  -0.249  1.00  0.97           C  
ATOM   1089  H   LEU A  75     -30.914  15.088  -2.895  1.00  0.97           H  
ATOM   1090  HA  LEU A  75     -30.978  12.106  -2.519  1.00  0.97           H  
ATOM   1091 1HB  LEU A  75     -31.966  14.207  -0.576  1.00  0.97           H  
ATOM   1092 2HB  LEU A  75     -32.071  12.456  -0.379  1.00  0.97           H  
ATOM   1093  HG  LEU A  75     -29.453  14.047  -0.503  1.00  0.97           H  
ATOM   1094 1HD1 LEU A  75     -29.285  13.546   1.855  1.00  0.97           H  
ATOM   1095 2HD1 LEU A  75     -30.731  14.517   1.502  1.00  0.97           H  
ATOM   1096 3HD1 LEU A  75     -30.879  12.787   1.826  1.00  0.97           H  
ATOM   1097 1HD2 LEU A  75     -28.467  11.955   0.252  1.00  0.97           H  
ATOM   1098 2HD2 LEU A  75     -30.063  11.186   0.186  1.00  0.97           H  
ATOM   1099 3HD2 LEU A  75     -29.290  11.747  -1.302  1.00  0.97           H  
ATOM   1100  N   ASP A  76     -33.208  11.980  -3.541  1.00  0.99           N  
ATOM   1101  CA  ASP A  76     -34.498  11.847  -4.226  1.00  0.99           C  
ATOM   1102  C   ASP A  76     -34.765  12.949  -5.259  1.00  0.99           C  
ATOM   1103  O   ASP A  76     -35.887  13.434  -5.385  1.00  0.99           O  
ATOM   1104  CB  ASP A  76     -35.645  11.813  -3.210  1.00  0.99           C  
ATOM   1105  CG  ASP A  76     -35.568  10.599  -2.330  1.00  0.99           C  
ATOM   1106  OD1 ASP A  76     -35.092   9.585  -2.810  1.00  0.99           O  
ATOM   1107  OD2 ASP A  76     -35.981  10.668  -1.204  1.00  0.99           O  
ATOM   1108  H   ASP A  76     -32.582  11.175  -3.502  1.00  0.99           H  
ATOM   1109  HA  ASP A  76     -34.494  10.894  -4.755  1.00  0.99           H  
ATOM   1110 1HB  ASP A  76     -35.624  12.710  -2.590  1.00  0.99           H  
ATOM   1111 2HB  ASP A  76     -36.599  11.805  -3.740  1.00  0.99           H  
ATOM   1112  N   GLY A  77     -33.733  13.327  -6.010  1.00  0.99           N  
ATOM   1113  CA  GLY A  77     -33.846  14.335  -7.065  1.00  0.99           C  
ATOM   1114  C   GLY A  77     -33.651  15.782  -6.591  1.00  0.99           C  
ATOM   1115  O   GLY A  77     -33.590  16.692  -7.420  1.00  0.99           O  
ATOM   1116  H   GLY A  77     -32.840  12.890  -5.841  1.00  0.99           H  
ATOM   1117 1HA  GLY A  77     -33.115  14.113  -7.843  1.00  0.99           H  
ATOM   1118 2HA  GLY A  77     -34.826  14.247  -7.532  1.00  0.99           H  
ATOM   1119  N   ILE A  78     -33.533  15.996  -5.275  1.00  0.97           N  
ATOM   1120  CA  ILE A  78     -33.370  17.344  -4.731  1.00  0.97           C  
ATOM   1121  C   ILE A  78     -31.964  17.598  -4.193  1.00  0.97           C  
ATOM   1122  O   ILE A  78     -31.416  16.795  -3.431  1.00  0.97           O  
ATOM   1123  CB  ILE A  78     -34.407  17.597  -3.621  1.00  0.97           C  
ATOM   1124  CG1 ILE A  78     -35.826  17.329  -4.165  1.00  0.97           C  
ATOM   1125  CG2 ILE A  78     -34.309  19.036  -3.110  1.00  0.97           C  
ATOM   1126  CD1 ILE A  78     -36.210  18.195  -5.353  1.00  0.97           C  
ATOM   1127  H   ILE A  78     -33.590  15.218  -4.618  1.00  0.97           H  
ATOM   1128  HA  ILE A  78     -33.549  18.055  -5.518  1.00  0.97           H  
ATOM   1129  HB  ILE A  78     -34.230  16.901  -2.798  1.00  0.97           H  
ATOM   1130 1HG1 ILE A  78     -35.902  16.277  -4.459  1.00  0.97           H  
ATOM   1131 2HG1 ILE A  78     -36.543  17.513  -3.362  1.00  0.97           H  
ATOM   1132 1HG2 ILE A  78     -35.047  19.193  -2.327  1.00  0.97           H  
ATOM   1133 2HG2 ILE A  78     -33.315  19.220  -2.708  1.00  0.97           H  
ATOM   1134 3HG2 ILE A  78     -34.497  19.729  -3.931  1.00  0.97           H  
ATOM   1135 1HD1 ILE A  78     -37.210  17.949  -5.660  1.00  0.97           H  
ATOM   1136 2HD1 ILE A  78     -36.161  19.248  -5.073  1.00  0.97           H  
ATOM   1137 3HD1 ILE A  78     -35.533  18.013  -6.176  1.00  0.97           H  
ATOM   1138  N   VAL A  79     -31.341  18.700  -4.590  1.00  0.93           N  
ATOM   1139  CA  VAL A  79     -30.009  18.951  -4.078  1.00  0.93           C  
ATOM   1140  C   VAL A  79     -30.099  19.205  -2.585  1.00  0.93           C  
ATOM   1141  O   VAL A  79     -30.839  20.085  -2.145  1.00  0.93           O  
ATOM   1142  CB  VAL A  79     -29.382  20.181  -4.780  1.00  0.93           C  
ATOM   1143  CG1 VAL A  79     -28.039  20.506  -4.141  1.00  0.93           C  
ATOM   1144  CG2 VAL A  79     -29.212  19.915  -6.264  1.00  0.93           C  
ATOM   1145  H   VAL A  79     -31.781  19.379  -5.213  1.00  0.93           H  
ATOM   1146  HA  VAL A  79     -29.381  18.088  -4.243  1.00  0.93           H  
ATOM   1147  HB  VAL A  79     -30.041  21.047  -4.647  1.00  0.93           H  
ATOM   1148 1HG1 VAL A  79     -27.606  21.378  -4.629  1.00  0.93           H  
ATOM   1149 2HG1 VAL A  79     -28.183  20.721  -3.086  1.00  0.93           H  
ATOM   1150 3HG1 VAL A  79     -27.379  19.659  -4.243  1.00  0.93           H  
ATOM   1151 1HG2 VAL A  79     -28.790  20.804  -6.737  1.00  0.93           H  
ATOM   1152 2HG2 VAL A  79     -28.552  19.078  -6.422  1.00  0.93           H  
ATOM   1153 3HG2 VAL A  79     -30.193  19.705  -6.687  1.00  0.93           H  
ATOM   1154  N   GLN A  80     -29.339  18.447  -1.803  1.00  0.89           N  
ATOM   1155  CA  GLN A  80     -29.319  18.660  -0.366  1.00  0.89           C  
ATOM   1156  C   GLN A  80     -28.247  19.662  -0.041  1.00  0.89           C  
ATOM   1157  O   GLN A  80     -28.443  20.568   0.768  1.00  0.89           O  
ATOM   1158  CB  GLN A  80     -29.066  17.380   0.430  1.00  0.89           C  
ATOM   1159  CG  GLN A  80     -29.098  17.660   1.959  1.00  0.89           C  
ATOM   1160  CD  GLN A  80     -29.028  16.439   2.874  1.00  0.89           C  
ATOM   1161  OE1 GLN A  80     -28.167  15.568   2.775  1.00  0.89           O  
ATOM   1162  NE2 GLN A  80     -29.976  16.381   3.804  1.00  0.89           N  
ATOM   1163  H   GLN A  80     -28.753  17.737  -2.222  1.00  0.89           H  
ATOM   1164  HA  GLN A  80     -30.277  19.076  -0.057  1.00  0.89           H  
ATOM   1165 1HB  GLN A  80     -29.820  16.634   0.186  1.00  0.89           H  
ATOM   1166 2HB  GLN A  80     -28.088  16.969   0.166  1.00  0.89           H  
ATOM   1167 1HG  GLN A  80     -28.238  18.293   2.193  1.00  0.89           H  
ATOM   1168 2HG  GLN A  80     -30.018  18.197   2.189  1.00  0.89           H  
ATOM   1169 1HE2 GLN A  80     -30.009  15.616   4.448  1.00  0.89           H  
ATOM   1170 2HE2 GLN A  80     -30.662  17.113   3.874  1.00  0.89           H  
ATOM   1171  N   CYS A  81     -27.094  19.484  -0.672  1.00  0.86           N  
ATOM   1172  CA  CYS A  81     -25.994  20.389  -0.399  1.00  0.86           C  
ATOM   1173  C   CYS A  81     -24.925  20.327  -1.454  1.00  0.86           C  
ATOM   1174  O   CYS A  81     -24.780  19.326  -2.166  1.00  0.86           O  
ATOM   1175  CB  CYS A  81     -25.306  20.031   0.905  1.00  0.86           C  
ATOM   1176  SG  CYS A  81     -24.488  18.469   0.833  1.00  0.86           S  
ATOM   1177  H   CYS A  81     -27.003  18.717  -1.339  1.00  0.86           H  
ATOM   1178  HA  CYS A  81     -26.380  21.408  -0.347  1.00  0.86           H  
ATOM   1179 1HB  CYS A  81     -24.561  20.788   1.150  1.00  0.86           H  
ATOM   1180 2HB  CYS A  81     -26.029  20.003   1.722  1.00  0.86           H  
ATOM   1181  HG  CYS A  81     -24.585  18.166   2.154  1.00  0.86           H  
ATOM   1182  N   THR A  82     -24.122  21.375  -1.487  1.00  0.84           N  
ATOM   1183  CA  THR A  82     -22.948  21.416  -2.328  1.00  0.84           C  
ATOM   1184  C   THR A  82     -21.778  21.954  -1.536  1.00  0.84           C  
ATOM   1185  O   THR A  82     -21.960  22.760  -0.619  1.00  0.84           O  
ATOM   1186  CB  THR A  82     -23.195  22.286  -3.585  1.00  0.84           C  
ATOM   1187  OG1 THR A  82     -23.427  23.672  -3.228  1.00  0.84           O  
ATOM   1188  CG2 THR A  82     -24.426  21.812  -4.290  1.00  0.84           C  
ATOM   1189  H   THR A  82     -24.327  22.158  -0.883  1.00  0.84           H  
ATOM   1190  HA  THR A  82     -22.702  20.403  -2.644  1.00  0.84           H  
ATOM   1191  HB  THR A  82     -22.333  22.201  -4.257  1.00  0.84           H  
ATOM   1192  HG1 THR A  82     -23.816  24.132  -3.991  1.00  0.84           H  
ATOM   1193 1HG2 THR A  82     -24.586  22.387  -5.184  1.00  0.84           H  
ATOM   1194 2HG2 THR A  82     -24.285  20.801  -4.537  1.00  0.84           H  
ATOM   1195 3HG2 THR A  82     -25.292  21.911  -3.649  1.00  0.84           H  
ATOM   1196  N   GLU A  83     -20.564  21.642  -1.966  1.00  0.83           N  
ATOM   1197  CA  GLU A  83     -19.390  22.205  -1.293  1.00  0.83           C  
ATOM   1198  C   GLU A  83     -19.355  23.749  -1.352  1.00  0.83           C  
ATOM   1199  O   GLU A  83     -18.616  24.384  -0.601  1.00  0.83           O  
ATOM   1200  CB  GLU A  83     -18.088  21.606  -1.833  1.00  0.83           C  
ATOM   1201  CG  GLU A  83     -17.717  21.981  -3.257  1.00  0.83           C  
ATOM   1202  CD  GLU A  83     -16.408  21.336  -3.702  1.00  0.83           C  
ATOM   1203  OE1 GLU A  83     -16.458  20.310  -4.341  1.00  0.83           O  
ATOM   1204  OE2 GLU A  83     -15.370  21.872  -3.406  1.00  0.83           O  
ATOM   1205  H   GLU A  83     -20.472  20.964  -2.731  1.00  0.83           H  
ATOM   1206  HA  GLU A  83     -19.448  21.927  -0.246  1.00  0.83           H  
ATOM   1207 1HB  GLU A  83     -17.263  21.902  -1.186  1.00  0.83           H  
ATOM   1208 2HB  GLU A  83     -18.154  20.519  -1.794  1.00  0.83           H  
ATOM   1209 1HG  GLU A  83     -18.523  21.666  -3.923  1.00  0.83           H  
ATOM   1210 2HG  GLU A  83     -17.629  23.064  -3.330  1.00  0.83           H  
ATOM   1211  N   PHE A  84     -20.110  24.335  -2.289  1.00  0.84           N  
ATOM   1212  CA  PHE A  84     -20.208  25.778  -2.474  1.00  0.84           C  
ATOM   1213  C   PHE A  84     -21.271  26.441  -1.562  1.00  0.84           C  
ATOM   1214  O   PHE A  84     -20.956  27.368  -0.810  1.00  0.84           O  
ATOM   1215  CB  PHE A  84     -20.550  26.067  -3.939  1.00  0.84           C  
ATOM   1216  CG  PHE A  84     -20.683  27.514  -4.300  1.00  0.84           C  
ATOM   1217  CD1 PHE A  84     -19.566  28.317  -4.447  1.00  0.84           C  
ATOM   1218  CD2 PHE A  84     -21.934  28.080  -4.490  1.00  0.84           C  
ATOM   1219  CE1 PHE A  84     -19.698  29.652  -4.785  1.00  0.84           C  
ATOM   1220  CE2 PHE A  84     -22.071  29.404  -4.823  1.00  0.84           C  
ATOM   1221  CZ  PHE A  84     -20.953  30.196  -4.975  1.00  0.84           C  
ATOM   1222  H   PHE A  84     -20.665  23.733  -2.880  1.00  0.84           H  
ATOM   1223  HA  PHE A  84     -19.236  26.216  -2.244  1.00  0.84           H  
ATOM   1224 1HB  PHE A  84     -19.787  25.624  -4.583  1.00  0.84           H  
ATOM   1225 2HB  PHE A  84     -21.492  25.575  -4.184  1.00  0.84           H  
ATOM   1226  HD1 PHE A  84     -18.576  27.885  -4.297  1.00  0.84           H  
ATOM   1227  HD2 PHE A  84     -22.827  27.462  -4.369  1.00  0.84           H  
ATOM   1228  HE1 PHE A  84     -18.812  30.275  -4.901  1.00  0.84           H  
ATOM   1229  HE2 PHE A  84     -23.071  29.820  -4.963  1.00  0.84           H  
ATOM   1230  HZ  PHE A  84     -21.060  31.246  -5.238  1.00  0.84           H  
ATOM   1231  N   ASP A  85     -22.536  25.977  -1.631  1.00  0.85           N  
ATOM   1232  CA  ASP A  85     -23.631  26.604  -0.858  1.00  0.85           C  
ATOM   1233  C   ASP A  85     -23.792  26.157   0.587  1.00  0.85           C  
ATOM   1234  O   ASP A  85     -24.482  26.840   1.354  1.00  0.85           O  
ATOM   1235  CB  ASP A  85     -25.019  26.404  -1.496  1.00  0.85           C  
ATOM   1236  CG  ASP A  85     -25.345  27.212  -2.740  1.00  0.85           C  
ATOM   1237  OD1 ASP A  85     -24.775  28.250  -2.944  1.00  0.85           O  
ATOM   1238  OD2 ASP A  85     -26.220  26.791  -3.478  1.00  0.85           O  
ATOM   1239  H   ASP A  85     -22.742  25.176  -2.218  1.00  0.85           H  
ATOM   1240  HA  ASP A  85     -23.434  27.676  -0.843  1.00  0.85           H  
ATOM   1241 1HB  ASP A  85     -25.128  25.348  -1.752  1.00  0.85           H  
ATOM   1242 2HB  ASP A  85     -25.780  26.624  -0.746  1.00  0.85           H  
ATOM   1243  N   GLU A  86     -23.143  25.062   0.987  1.00  0.87           N  
ATOM   1244  CA  GLU A  86     -23.312  24.556   2.346  1.00  0.87           C  
ATOM   1245  C   GLU A  86     -22.933  25.591   3.385  1.00  0.87           C  
ATOM   1246  O   GLU A  86     -23.528  25.631   4.456  1.00  0.87           O  
ATOM   1247  CB  GLU A  86     -22.489  23.305   2.571  1.00  0.87           C  
ATOM   1248  CG  GLU A  86     -22.713  22.599   3.933  1.00  0.87           C  
ATOM   1249  CD  GLU A  86     -24.071  22.034   4.100  1.00  0.87           C  
ATOM   1250  OE1 GLU A  86     -24.853  22.085   3.199  1.00  0.87           O  
ATOM   1251  OE2 GLU A  86     -24.312  21.490   5.145  1.00  0.87           O  
ATOM   1252  H   GLU A  86     -22.579  24.515   0.333  1.00  0.87           H  
ATOM   1253  HA  GLU A  86     -24.363  24.303   2.485  1.00  0.87           H  
ATOM   1254 1HB  GLU A  86     -22.719  22.582   1.793  1.00  0.87           H  
ATOM   1255 2HB  GLU A  86     -21.437  23.559   2.474  1.00  0.87           H  
ATOM   1256 1HG  GLU A  86     -22.016  21.808   4.091  1.00  0.87           H  
ATOM   1257 2HG  GLU A  86     -22.544  23.335   4.719  1.00  0.87           H  
ATOM   1258  N   PHE A  87     -21.935  26.419   3.091  1.00  0.87           N  
ATOM   1259  CA  PHE A  87     -21.503  27.420   4.051  1.00  0.87           C  
ATOM   1260  C   PHE A  87     -22.625  28.397   4.331  1.00  0.87           C  
ATOM   1261  O   PHE A  87     -23.142  28.447   5.440  1.00  0.87           O  
ATOM   1262  CB  PHE A  87     -20.301  28.179   3.506  1.00  0.87           C  
ATOM   1263  CG  PHE A  87     -19.063  27.372   3.539  1.00  0.87           C  
ATOM   1264  CD1 PHE A  87     -18.697  26.603   2.441  1.00  0.87           C  
ATOM   1265  CD2 PHE A  87     -18.248  27.378   4.658  1.00  0.87           C  
ATOM   1266  CE1 PHE A  87     -17.545  25.847   2.469  1.00  0.87           C  
ATOM   1267  CE2 PHE A  87     -17.092  26.622   4.690  1.00  0.87           C  
ATOM   1268  CZ  PHE A  87     -16.740  25.853   3.595  1.00  0.87           C  
ATOM   1269  H   PHE A  87     -21.485  26.347   2.186  1.00  0.87           H  
ATOM   1270  HA  PHE A  87     -21.233  26.930   4.986  1.00  0.87           H  
ATOM   1271 1HB  PHE A  87     -20.488  28.480   2.476  1.00  0.87           H  
ATOM   1272 2HB  PHE A  87     -20.140  29.084   4.096  1.00  0.87           H  
ATOM   1273  HD1 PHE A  87     -19.336  26.593   1.547  1.00  0.87           H  
ATOM   1274  HD2 PHE A  87     -18.536  27.990   5.523  1.00  0.87           H  
ATOM   1275  HE1 PHE A  87     -17.275  25.243   1.597  1.00  0.87           H  
ATOM   1276  HE2 PHE A  87     -16.460  26.631   5.578  1.00  0.87           H  
ATOM   1277  HZ  PHE A  87     -15.830  25.254   3.617  1.00  0.87           H  
ATOM   1278  N   ALA A  88     -23.078  29.124   3.316  1.00  0.86           N  
ATOM   1279  CA  ALA A  88     -24.125  30.104   3.557  1.00  0.86           C  
ATOM   1280  C   ALA A  88     -25.372  29.461   4.148  1.00  0.86           C  
ATOM   1281  O   ALA A  88     -26.003  30.005   5.062  1.00  0.86           O  
ATOM   1282  CB  ALA A  88     -24.488  30.784   2.247  1.00  0.86           C  
ATOM   1283  H   ALA A  88     -22.674  29.026   2.397  1.00  0.86           H  
ATOM   1284  HA  ALA A  88     -23.752  30.835   4.272  1.00  0.86           H  
ATOM   1285 1HB  ALA A  88     -25.260  31.531   2.427  1.00  0.86           H  
ATOM   1286 2HB  ALA A  88     -23.610  31.265   1.826  1.00  0.86           H  
ATOM   1287 3HB  ALA A  88     -24.863  30.037   1.545  1.00  0.86           H  
ATOM   1288  N   TYR A  89     -25.714  28.278   3.651  1.00  0.84           N  
ATOM   1289  CA  TYR A  89     -26.893  27.581   4.111  1.00  0.84           C  
ATOM   1290  C   TYR A  89     -26.833  27.239   5.602  1.00  0.84           C  
ATOM   1291  O   TYR A  89     -27.725  27.616   6.377  1.00  0.84           O  
ATOM   1292  CB  TYR A  89     -27.054  26.333   3.256  1.00  0.84           C  
ATOM   1293  CG  TYR A  89     -28.160  25.477   3.612  1.00  0.84           C  
ATOM   1294  CD1 TYR A  89     -29.417  25.825   3.225  1.00  0.84           C  
ATOM   1295  CD2 TYR A  89     -27.929  24.323   4.315  1.00  0.84           C  
ATOM   1296  CE1 TYR A  89     -30.456  25.034   3.546  1.00  0.84           C  
ATOM   1297  CE2 TYR A  89     -28.975  23.517   4.653  1.00  0.84           C  
ATOM   1298  CZ  TYR A  89     -30.235  23.864   4.277  1.00  0.84           C  
ATOM   1299  OH  TYR A  89     -31.287  23.079   4.638  1.00  0.84           O  
ATOM   1300  H   TYR A  89     -25.154  27.846   2.915  1.00  0.84           H  
ATOM   1301  HA  TYR A  89     -27.754  28.231   3.953  1.00  0.84           H  
ATOM   1302 1HB  TYR A  89     -27.169  26.623   2.210  1.00  0.84           H  
ATOM   1303 2HB  TYR A  89     -26.142  25.742   3.324  1.00  0.84           H  
ATOM   1304  HD1 TYR A  89     -29.575  26.739   2.667  1.00  0.84           H  
ATOM   1305  HD2 TYR A  89     -26.917  24.059   4.605  1.00  0.84           H  
ATOM   1306  HE1 TYR A  89     -31.442  25.323   3.239  1.00  0.84           H  
ATOM   1307  HE2 TYR A  89     -28.813  22.600   5.223  1.00  0.84           H  
ATOM   1308  HH  TYR A  89     -30.986  22.414   5.318  1.00  0.84           H  
ATOM   1309  N   GLN A  90     -25.769  26.550   6.018  1.00  0.81           N  
ATOM   1310  CA  GLN A  90     -25.659  26.133   7.401  1.00  0.81           C  
ATOM   1311  C   GLN A  90     -25.341  27.266   8.328  1.00  0.81           C  
ATOM   1312  O   GLN A  90     -25.808  27.286   9.467  1.00  0.81           O  
ATOM   1313  CB  GLN A  90     -24.587  25.083   7.569  1.00  0.81           C  
ATOM   1314  CG  GLN A  90     -24.896  23.817   6.913  1.00  0.81           C  
ATOM   1315  CD  GLN A  90     -26.189  23.200   7.376  1.00  0.81           C  
ATOM   1316  OE1 GLN A  90     -26.835  23.685   8.313  1.00  0.81           O  
ATOM   1317  NE2 GLN A  90     -26.561  22.112   6.720  1.00  0.81           N  
ATOM   1318  H   GLN A  90     -25.030  26.284   5.364  1.00  0.81           H  
ATOM   1319  HA  GLN A  90     -26.615  25.709   7.702  1.00  0.81           H  
ATOM   1320 1HB  GLN A  90     -23.652  25.456   7.142  1.00  0.81           H  
ATOM   1321 2HB  GLN A  90     -24.410  24.899   8.626  1.00  0.81           H  
ATOM   1322 1HG  GLN A  90     -24.983  24.017   5.853  1.00  0.81           H  
ATOM   1323 2HG  GLN A  90     -24.091  23.118   7.088  1.00  0.81           H  
ATOM   1324 1HE2 GLN A  90     -27.436  21.616   6.939  1.00  0.81           H  
ATOM   1325 2HE2 GLN A  90     -25.956  21.766   5.973  1.00  0.81           H  
ATOM   1326  N   GLU A  91     -24.561  28.231   7.863  1.00  0.78           N  
ATOM   1327  CA  GLU A  91     -24.218  29.321   8.740  1.00  0.78           C  
ATOM   1328  C   GLU A  91     -25.481  30.076   9.128  1.00  0.78           C  
ATOM   1329  O   GLU A  91     -25.655  30.416  10.299  1.00  0.78           O  
ATOM   1330  CB  GLU A  91     -23.108  30.185   8.103  1.00  0.78           C  
ATOM   1331  CG  GLU A  91     -21.718  29.437   8.161  1.00  0.78           C  
ATOM   1332  CD  GLU A  91     -20.511  29.978   7.361  1.00  0.78           C  
ATOM   1333  OE1 GLU A  91     -20.672  30.285   6.214  1.00  0.78           O  
ATOM   1334  OE2 GLU A  91     -19.412  30.066   7.925  1.00  0.78           O  
ATOM   1335  H   GLU A  91     -24.189  28.205   6.917  1.00  0.78           H  
ATOM   1336  HA  GLU A  91     -23.796  28.892   9.647  1.00  0.78           H  
ATOM   1337 1HB  GLU A  91     -23.352  30.402   7.062  1.00  0.78           H  
ATOM   1338 2HB  GLU A  91     -23.018  31.140   8.622  1.00  0.78           H  
ATOM   1339 1HG  GLU A  91     -21.433  29.431   9.203  1.00  0.78           H  
ATOM   1340 2HG  GLU A  91     -21.889  28.403   7.863  1.00  0.78           H  
ATOM   1341  N   MET A  92     -26.425  30.261   8.207  1.00  0.74           N  
ATOM   1342  CA  MET A  92     -27.629  30.934   8.651  1.00  0.74           C  
ATOM   1343  C   MET A  92     -28.487  30.066   9.572  1.00  0.74           C  
ATOM   1344  O   MET A  92     -28.973  30.555  10.593  1.00  0.74           O  
ATOM   1345  CB  MET A  92     -28.455  31.380   7.465  1.00  0.74           C  
ATOM   1346  CG  MET A  92     -27.815  32.494   6.672  1.00  0.74           C  
ATOM   1347  SD  MET A  92     -27.384  33.891   7.719  1.00  0.74           S  
ATOM   1348  CE  MET A  92     -28.980  34.335   8.347  1.00  0.74           C  
ATOM   1349  H   MET A  92     -26.297  29.989   7.226  1.00  0.74           H  
ATOM   1350  HA  MET A  92     -27.334  31.817   9.217  1.00  0.74           H  
ATOM   1351 1HB  MET A  92     -28.590  30.531   6.785  1.00  0.74           H  
ATOM   1352 2HB  MET A  92     -29.443  31.701   7.794  1.00  0.74           H  
ATOM   1353 1HG  MET A  92     -26.907  32.125   6.193  1.00  0.74           H  
ATOM   1354 2HG  MET A  92     -28.500  32.835   5.892  1.00  0.74           H  
ATOM   1355 1HE  MET A  92     -28.889  35.179   9.026  1.00  0.74           H  
ATOM   1356 2HE  MET A  92     -29.636  34.596   7.515  1.00  0.74           H  
ATOM   1357 3HE  MET A  92     -29.394  33.489   8.884  1.00  0.74           H  
ATOM   1358  N   ILE A  93     -28.591  28.764   9.289  1.00  0.71           N  
ATOM   1359  CA  ILE A  93     -29.433  27.912  10.124  1.00  0.71           C  
ATOM   1360  C   ILE A  93     -28.906  27.789  11.540  1.00  0.71           C  
ATOM   1361  O   ILE A  93     -29.634  27.977  12.514  1.00  0.71           O  
ATOM   1362  CB  ILE A  93     -29.534  26.498   9.535  1.00  0.71           C  
ATOM   1363  CG1 ILE A  93     -30.283  26.543   8.243  1.00  0.71           C  
ATOM   1364  CG2 ILE A  93     -30.222  25.586  10.513  1.00  0.71           C  
ATOM   1365  CD1 ILE A  93     -30.187  25.297   7.455  1.00  0.71           C  
ATOM   1366  H   ILE A  93     -28.144  28.376   8.453  1.00  0.71           H  
ATOM   1367  HA  ILE A  93     -30.427  28.350  10.167  1.00  0.71           H  
ATOM   1368  HB  ILE A  93     -28.529  26.120   9.325  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  93     -31.318  26.722   8.460  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  93     -29.903  27.365   7.638  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  93     -30.280  24.581  10.092  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  93     -29.652  25.562  11.436  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  93     -31.219  25.951  10.713  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  93     -30.762  25.416   6.547  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  93     -29.140  25.107   7.207  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  93     -30.582  24.454   8.024  1.00  0.71           H  
ATOM   1377  N   THR A  94     -27.627  27.486  11.664  1.00  0.69           N  
ATOM   1378  CA  THR A  94     -27.049  27.346  12.976  1.00  0.69           C  
ATOM   1379  C   THR A  94     -26.963  28.623  13.750  1.00  0.69           C  
ATOM   1380  O   THR A  94     -27.318  28.649  14.930  1.00  0.69           O  
ATOM   1381  CB  THR A  94     -25.638  26.754  12.943  1.00  0.69           C  
ATOM   1382  OG1 THR A  94     -25.667  25.437  12.422  1.00  0.69           O  
ATOM   1383  CG2 THR A  94     -25.047  26.745  14.322  1.00  0.69           C  
ATOM   1384  H   THR A  94     -27.048  27.358  10.835  1.00  0.69           H  
ATOM   1385  HA  THR A  94     -27.683  26.679  13.544  1.00  0.69           H  
ATOM   1386  HB  THR A  94     -25.006  27.370  12.293  1.00  0.69           H  
ATOM   1387  HG1 THR A  94     -24.785  25.033  12.494  1.00  0.69           H  
ATOM   1388 1HG2 THR A  94     -24.051  26.339  14.280  1.00  0.69           H  
ATOM   1389 2HG2 THR A  94     -25.006  27.763  14.706  1.00  0.69           H  
ATOM   1390 3HG2 THR A  94     -25.667  26.139  14.965  1.00  0.69           H  
ATOM   1391  N   HIS A  95     -26.512  29.697  13.115  1.00  0.67           N  
ATOM   1392  CA  HIS A  95     -26.219  30.843  13.922  1.00  0.67           C  
ATOM   1393  C   HIS A  95     -27.473  31.606  14.324  1.00  0.67           C  
ATOM   1394  O   HIS A  95     -27.487  32.222  15.389  1.00  0.67           O  
ATOM   1395  CB  HIS A  95     -25.156  31.679  13.224  1.00  0.67           C  
ATOM   1396  CG  HIS A  95     -23.874  30.827  13.021  1.00  0.67           C  
ATOM   1397  ND1 HIS A  95     -23.248  30.145  14.056  1.00  0.67           N  
ATOM   1398  CD2 HIS A  95     -23.133  30.570  11.921  1.00  0.67           C  
ATOM   1399  CE1 HIS A  95     -22.199  29.482  13.573  1.00  0.67           C  
ATOM   1400  NE2 HIS A  95     -22.116  29.710  12.293  1.00  0.67           N  
ATOM   1401  H   HIS A  95     -26.293  29.707  12.116  1.00  0.67           H  
ATOM   1402  HA  HIS A  95     -25.759  30.507  14.846  1.00  0.67           H  
ATOM   1403 1HB  HIS A  95     -25.522  32.018  12.256  1.00  0.67           H  
ATOM   1404 2HB  HIS A  95     -24.913  32.535  13.806  1.00  0.67           H  
ATOM   1405  HD2 HIS A  95     -23.312  30.953  10.935  1.00  0.67           H  
ATOM   1406  HE1 HIS A  95     -21.515  28.845  14.140  1.00  0.67           H  
ATOM   1407  HE2 HIS A  95     -21.382  29.300  11.677  1.00  0.67           H  
ATOM   1408  N   ILE A  96     -28.573  31.502  13.572  1.00  0.66           N  
ATOM   1409  CA  ILE A  96     -29.756  32.195  14.061  1.00  0.66           C  
ATOM   1410  C   ILE A  96     -30.196  31.617  15.413  1.00  0.66           C  
ATOM   1411  O   ILE A  96     -30.511  32.354  16.342  1.00  0.66           O  
ATOM   1412  CB  ILE A  96     -30.942  32.118  13.088  1.00  0.66           C  
ATOM   1413  CG1 ILE A  96     -30.690  32.923  11.820  1.00  0.66           C  
ATOM   1414  CG2 ILE A  96     -32.192  32.616  13.779  1.00  0.66           C  
ATOM   1415  CD1 ILE A  96     -31.716  32.609  10.745  1.00  0.66           C  
ATOM   1416  H   ILE A  96     -28.593  31.005  12.677  1.00  0.66           H  
ATOM   1417  HA  ILE A  96     -29.502  33.240  14.198  1.00  0.66           H  
ATOM   1418  HB  ILE A  96     -31.075  31.085  12.779  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  96     -30.745  33.989  12.056  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  96     -29.693  32.708  11.442  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  96     -33.028  32.544  13.095  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  96     -32.395  32.024  14.666  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  96     -32.042  33.650  14.068  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  96     -31.521  33.199   9.860  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  96     -31.660  31.547  10.493  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  96     -32.696  32.840  11.125  1.00  0.66           H  
ATOM   1427  N   ALA A  97     -30.241  30.299  15.553  1.00  0.65           N  
ATOM   1428  CA  ALA A  97     -30.655  29.764  16.848  1.00  0.65           C  
ATOM   1429  C   ALA A  97     -29.619  29.976  17.922  1.00  0.65           C  
ATOM   1430  O   ALA A  97     -29.929  30.387  19.047  1.00  0.65           O  
ATOM   1431  CB  ALA A  97     -30.892  28.288  16.789  1.00  0.65           C  
ATOM   1432  H   ALA A  97     -29.978  29.689  14.786  1.00  0.65           H  
ATOM   1433  HA  ALA A  97     -31.568  30.275  17.141  1.00  0.65           H  
ATOM   1434 1HB  ALA A  97     -31.206  27.959  17.772  1.00  0.65           H  
ATOM   1435 2HB  ALA A  97     -31.632  28.046  16.109  1.00  0.65           H  
ATOM   1436 3HB  ALA A  97     -29.967  27.782  16.509  1.00  0.65           H  
ATOM   1437  N   MET A  98     -28.364  29.726  17.572  1.00  0.65           N  
ATOM   1438  CA  MET A  98     -27.314  29.771  18.565  1.00  0.65           C  
ATOM   1439  C   MET A  98     -27.119  31.167  19.144  1.00  0.65           C  
ATOM   1440  O   MET A  98     -26.738  31.303  20.306  1.00  0.65           O  
ATOM   1441  CB  MET A  98     -26.043  29.238  17.953  1.00  0.65           C  
ATOM   1442  CG  MET A  98     -26.068  27.718  17.608  1.00  0.65           C  
ATOM   1443  SD  MET A  98     -26.298  26.673  18.976  1.00  0.65           S  
ATOM   1444  CE  MET A  98     -24.694  26.902  19.660  1.00  0.65           C  
ATOM   1445  H   MET A  98     -28.130  29.445  16.617  1.00  0.65           H  
ATOM   1446  HA  MET A  98     -27.602  29.115  19.384  1.00  0.65           H  
ATOM   1447 1HB  MET A  98     -25.804  29.798  17.057  1.00  0.65           H  
ATOM   1448 2HB  MET A  98     -25.251  29.379  18.666  1.00  0.65           H  
ATOM   1449 1HG  MET A  98     -26.870  27.514  16.921  1.00  0.65           H  
ATOM   1450 2HG  MET A  98     -25.127  27.448  17.132  1.00  0.65           H  
ATOM   1451 1HE  MET A  98     -24.620  26.339  20.572  1.00  0.65           H  
ATOM   1452 2HE  MET A  98     -23.938  26.561  18.949  1.00  0.65           H  
ATOM   1453 3HE  MET A  98     -24.530  27.955  19.868  1.00  0.65           H  
ATOM   1454  N   PHE A  99     -27.412  32.219  18.373  1.00  0.66           N  
ATOM   1455  CA  PHE A  99     -27.281  33.563  18.922  1.00  0.66           C  
ATOM   1456  C   PHE A  99     -28.601  34.131  19.456  1.00  0.66           C  
ATOM   1457  O   PHE A  99     -28.630  35.252  19.984  1.00  0.66           O  
ATOM   1458  CB  PHE A  99     -26.650  34.506  17.906  1.00  0.66           C  
ATOM   1459  CG  PHE A  99     -25.169  34.222  17.683  1.00  0.66           C  
ATOM   1460  CD1 PHE A  99     -24.719  33.686  16.518  1.00  0.66           C  
ATOM   1461  CD2 PHE A  99     -24.240  34.490  18.679  1.00  0.66           C  
ATOM   1462  CE1 PHE A  99     -23.381  33.432  16.320  1.00  0.66           C  
ATOM   1463  CE2 PHE A  99     -22.906  34.236  18.502  1.00  0.66           C  
ATOM   1464  CZ  PHE A  99     -22.470  33.705  17.324  1.00  0.66           C  
ATOM   1465  H   PHE A  99     -27.686  32.099  17.396  1.00  0.66           H  
ATOM   1466  HA  PHE A  99     -26.591  33.514  19.764  1.00  0.66           H  
ATOM   1467 1HB  PHE A  99     -27.168  34.402  16.948  1.00  0.66           H  
ATOM   1468 2HB  PHE A  99     -26.761  35.535  18.231  1.00  0.66           H  
ATOM   1469  HD1 PHE A  99     -25.441  33.472  15.746  1.00  0.66           H  
ATOM   1470  HD2 PHE A  99     -24.581  34.903  19.614  1.00  0.66           H  
ATOM   1471  HE1 PHE A  99     -23.049  33.005  15.377  1.00  0.66           H  
ATOM   1472  HE2 PHE A  99     -22.198  34.457  19.302  1.00  0.66           H  
ATOM   1473  HZ  PHE A  99     -21.409  33.496  17.180  1.00  0.66           H  
ATOM   1474  N   ALA A 100     -29.691  33.355  19.355  1.00  0.67           N  
ATOM   1475  CA  ALA A 100     -30.975  33.773  19.903  1.00  0.67           C  
ATOM   1476  C   ALA A 100     -30.985  33.318  21.353  1.00  0.67           C  
ATOM   1477  O   ALA A 100     -31.432  34.027  22.247  1.00  0.67           O  
ATOM   1478  CB  ALA A 100     -32.141  33.193  19.115  1.00  0.67           C  
ATOM   1479  H   ALA A 100     -29.625  32.429  18.941  1.00  0.67           H  
ATOM   1480  HA  ALA A 100     -31.040  34.860  19.879  1.00  0.67           H  
ATOM   1481 1HB  ALA A 100     -33.081  33.519  19.563  1.00  0.67           H  
ATOM   1482 2HB  ALA A 100     -32.092  33.541  18.081  1.00  0.67           H  
ATOM   1483 3HB  ALA A 100     -32.083  32.107  19.132  1.00  0.67           H  
ATOM   1484  N   HIS A 101     -30.468  32.114  21.583  1.00  0.68           N  
ATOM   1485  CA  HIS A 101     -30.337  31.598  22.938  1.00  0.68           C  
ATOM   1486  C   HIS A 101     -29.204  32.385  23.608  1.00  0.68           C  
ATOM   1487  O   HIS A 101     -28.190  32.675  22.978  1.00  0.68           O  
ATOM   1488  CB  HIS A 101     -30.050  30.102  22.927  1.00  0.68           C  
ATOM   1489  CG  HIS A 101     -30.149  29.440  24.276  1.00  0.68           C  
ATOM   1490  ND1 HIS A 101     -29.164  29.541  25.245  1.00  0.68           N  
ATOM   1491  CD2 HIS A 101     -31.115  28.662  24.803  1.00  0.68           C  
ATOM   1492  CE1 HIS A 101     -29.534  28.850  26.313  1.00  0.68           C  
ATOM   1493  NE2 HIS A 101     -30.711  28.309  26.070  1.00  0.68           N  
ATOM   1494  H   HIS A 101     -30.153  31.551  20.792  1.00  0.68           H  
ATOM   1495  HA  HIS A 101     -31.255  31.769  23.499  1.00  0.68           H  
ATOM   1496 1HB  HIS A 101     -30.761  29.608  22.258  1.00  0.68           H  
ATOM   1497 2HB  HIS A 101     -29.058  29.923  22.518  1.00  0.68           H  
ATOM   1498  HD2 HIS A 101     -32.037  28.368  24.309  1.00  0.68           H  
ATOM   1499  HE1 HIS A 101     -28.958  28.739  27.233  1.00  0.68           H  
ATOM   1500  HE2 HIS A 101     -31.230  27.718  26.711  1.00  0.68           H  
ATOM   1501  N   SER A 102     -29.344  32.746  24.874  1.00  0.68           N  
ATOM   1502  CA  SER A 102     -28.272  33.526  25.497  1.00  0.68           C  
ATOM   1503  C   SER A 102     -26.950  32.797  25.795  1.00  0.68           C  
ATOM   1504  O   SER A 102     -25.934  33.462  25.991  1.00  0.68           O  
ATOM   1505  CB  SER A 102     -28.767  34.118  26.790  1.00  0.68           C  
ATOM   1506  OG  SER A 102     -29.019  33.111  27.728  1.00  0.68           O  
ATOM   1507  H   SER A 102     -30.176  32.498  25.389  1.00  0.68           H  
ATOM   1508  HA  SER A 102     -28.044  34.350  24.818  1.00  0.68           H  
ATOM   1509 1HB  SER A 102     -28.017  34.805  27.180  1.00  0.68           H  
ATOM   1510 2HB  SER A 102     -29.676  34.691  26.607  1.00  0.68           H  
ATOM   1511  HG  SER A 102     -28.227  32.560  27.735  1.00  0.68           H  
ATOM   1512  N   ASN A 103     -26.950  31.463  25.896  1.00  0.68           N  
ATOM   1513  CA  ASN A 103     -25.707  30.740  26.207  1.00  0.68           C  
ATOM   1514  C   ASN A 103     -25.848  29.233  25.961  1.00  0.68           C  
ATOM   1515  O   ASN A 103     -25.823  28.482  26.933  1.00  0.68           O  
ATOM   1516  CB  ASN A 103     -25.295  30.957  27.663  1.00  0.68           C  
ATOM   1517  CG  ASN A 103     -23.892  30.484  27.979  1.00  0.68           C  
ATOM   1518  OD1 ASN A 103     -22.997  30.527  27.135  1.00  0.68           O  
ATOM   1519  ND2 ASN A 103     -23.686  30.042  29.198  1.00  0.68           N  
ATOM   1520  H   ASN A 103     -27.803  30.931  25.716  1.00  0.68           H  
ATOM   1521  HA  ASN A 103     -24.910  31.121  25.570  1.00  0.68           H  
ATOM   1522 1HB  ASN A 103     -25.362  32.009  27.923  1.00  0.68           H  
ATOM   1523 2HB  ASN A 103     -25.991  30.423  28.309  1.00  0.68           H  
ATOM   1524 1HD2 ASN A 103     -22.778  29.723  29.467  1.00  0.68           H  
ATOM   1525 2HD2 ASN A 103     -24.437  30.028  29.857  1.00  0.68           H  
ATOM   1526  N   PRO A 104     -26.042  28.744  24.731  1.00  0.68           N  
ATOM   1527  CA  PRO A 104     -26.294  27.339  24.461  1.00  0.68           C  
ATOM   1528  C   PRO A 104     -25.127  26.461  24.855  1.00  0.68           C  
ATOM   1529  O   PRO A 104     -23.999  26.721  24.452  1.00  0.68           O  
ATOM   1530  CB  PRO A 104     -26.502  27.325  22.948  1.00  0.68           C  
ATOM   1531  CG  PRO A 104     -25.835  28.580  22.445  1.00  0.68           C  
ATOM   1532  CD  PRO A 104     -25.972  29.598  23.558  1.00  0.68           C  
ATOM   1533  HA  PRO A 104     -27.205  27.031  24.994  1.00  0.68           H  
ATOM   1534 1HB  PRO A 104     -26.082  26.402  22.524  1.00  0.68           H  
ATOM   1535 2HB  PRO A 104     -27.572  27.314  22.731  1.00  0.68           H  
ATOM   1536 1HG  PRO A 104     -24.802  28.376  22.187  1.00  0.68           H  
ATOM   1537 2HG  PRO A 104     -26.325  28.923  21.523  1.00  0.68           H  
ATOM   1538 1HD  PRO A 104     -25.087  30.232  23.576  1.00  0.68           H  
ATOM   1539 2HD  PRO A 104     -26.890  30.184  23.437  1.00  0.68           H  
ATOM   1540  N   LYS A 105     -25.420  25.366  25.546  1.00  0.66           N  
ATOM   1541  CA  LYS A 105     -24.397  24.425  25.970  1.00  0.66           C  
ATOM   1542  C   LYS A 105     -24.614  23.060  25.334  1.00  0.66           C  
ATOM   1543  O   LYS A 105     -23.649  22.357  24.993  1.00  0.66           O  
ATOM   1544  CB  LYS A 105     -24.401  24.316  27.490  1.00  0.66           C  
ATOM   1545  CG  LYS A 105     -24.001  25.606  28.196  1.00  0.66           C  
ATOM   1546  CD  LYS A 105     -24.030  25.451  29.708  1.00  0.66           C  
ATOM   1547  CE  LYS A 105     -22.865  24.589  30.192  1.00  0.66           C  
ATOM   1548  NZ  LYS A 105     -22.786  24.539  31.676  1.00  0.66           N  
ATOM   1549  H   LYS A 105     -26.381  25.186  25.844  1.00  0.66           H  
ATOM   1550  HA  LYS A 105     -23.428  24.803  25.660  1.00  0.66           H  
ATOM   1551 1HB  LYS A 105     -25.405  24.045  27.828  1.00  0.66           H  
ATOM   1552 2HB  LYS A 105     -23.716  23.526  27.804  1.00  0.66           H  
ATOM   1553 1HG  LYS A 105     -22.993  25.889  27.877  1.00  0.66           H  
ATOM   1554 2HG  LYS A 105     -24.686  26.402  27.912  1.00  0.66           H  
ATOM   1555 1HD  LYS A 105     -23.965  26.436  30.172  1.00  0.66           H  
ATOM   1556 2HD  LYS A 105     -24.969  24.986  30.007  1.00  0.66           H  
ATOM   1557 1HE  LYS A 105     -22.986  23.576  29.810  1.00  0.66           H  
ATOM   1558 2HE  LYS A 105     -21.934  25.003  29.803  1.00  0.66           H  
ATOM   1559 1HZ  LYS A 105     -21.999  23.959  31.961  1.00  0.66           H  
ATOM   1560 2HZ  LYS A 105     -22.659  25.470  32.037  1.00  0.66           H  
ATOM   1561 3HZ  LYS A 105     -23.637  24.147  32.043  1.00  0.66           H  
ATOM   1562  N   ARG A 106     -25.896  22.710  25.159  1.00  0.65           N  
ATOM   1563  CA  ARG A 106     -26.288  21.413  24.599  1.00  0.65           C  
ATOM   1564  C   ARG A 106     -27.111  21.583  23.327  1.00  0.65           C  
ATOM   1565  O   ARG A 106     -28.202  22.183  23.337  1.00  0.65           O  
ATOM   1566  CB  ARG A 106     -27.100  20.603  25.595  1.00  0.65           C  
ATOM   1567  CG  ARG A 106     -26.381  20.172  26.849  1.00  0.65           C  
ATOM   1568  CD  ARG A 106     -27.281  19.381  27.754  1.00  0.65           C  
ATOM   1569  NE  ARG A 106     -27.759  18.172  27.099  1.00  0.65           N  
ATOM   1570  CZ  ARG A 106     -27.036  17.043  26.971  1.00  0.65           C  
ATOM   1571  NH1 ARG A 106     -25.802  17.003  27.441  1.00  0.65           N  
ATOM   1572  NH2 ARG A 106     -27.550  15.982  26.372  1.00  0.65           N  
ATOM   1573  H   ARG A 106     -26.622  23.358  25.485  1.00  0.65           H  
ATOM   1574  HA  ARG A 106     -25.387  20.855  24.355  1.00  0.65           H  
ATOM   1575 1HB  ARG A 106     -27.960  21.193  25.913  1.00  0.65           H  
ATOM   1576 2HB  ARG A 106     -27.480  19.704  25.112  1.00  0.65           H  
ATOM   1577 1HG  ARG A 106     -25.527  19.552  26.589  1.00  0.65           H  
ATOM   1578 2HG  ARG A 106     -26.036  21.053  27.392  1.00  0.65           H  
ATOM   1579 1HD  ARG A 106     -26.739  19.091  28.652  1.00  0.65           H  
ATOM   1580 2HD  ARG A 106     -28.153  19.981  28.029  1.00  0.65           H  
ATOM   1581  HE  ARG A 106     -28.735  18.176  26.747  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 106     -25.405  17.820  27.897  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 106     -25.238  16.169  27.345  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 106     -28.499  16.006  26.009  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 106     -27.001  15.146  26.273  1.00  0.65           H  
ATOM   1586  N   VAL A 107     -26.595  21.027  22.236  1.00  0.64           N  
ATOM   1587  CA  VAL A 107     -27.268  21.185  20.955  1.00  0.64           C  
ATOM   1588  C   VAL A 107     -27.573  19.846  20.288  1.00  0.64           C  
ATOM   1589  O   VAL A 107     -26.718  18.962  20.271  1.00  0.64           O  
ATOM   1590  CB  VAL A 107     -26.407  22.042  20.017  1.00  0.64           C  
ATOM   1591  CG1 VAL A 107     -27.129  22.244  18.668  1.00  0.64           C  
ATOM   1592  CG2 VAL A 107     -26.069  23.383  20.701  1.00  0.64           C  
ATOM   1593  H   VAL A 107     -25.705  20.524  22.304  1.00  0.64           H  
ATOM   1594  HA  VAL A 107     -28.203  21.705  21.126  1.00  0.64           H  
ATOM   1595  HB  VAL A 107     -25.481  21.516  19.808  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 107     -26.510  22.840  18.017  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 107     -27.325  21.284  18.195  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 107     -28.072  22.762  18.835  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 107     -25.447  23.968  20.041  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 107     -26.973  23.926  20.919  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 107     -25.527  23.204  21.626  1.00  0.64           H  
ATOM   1602  N   LEU A 108     -28.799  19.697  19.799  1.00  0.64           N  
ATOM   1603  CA  LEU A 108     -29.235  18.498  19.087  1.00  0.64           C  
ATOM   1604  C   LEU A 108     -29.504  18.771  17.628  1.00  0.64           C  
ATOM   1605  O   LEU A 108     -30.249  19.694  17.305  1.00  0.64           O  
ATOM   1606  CB  LEU A 108     -30.523  17.946  19.678  1.00  0.64           C  
ATOM   1607  CG  LEU A 108     -31.179  16.785  18.958  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108     -30.305  15.573  19.036  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108     -32.533  16.532  19.579  1.00  0.64           C  
ATOM   1610  H   LEU A 108     -29.445  20.481  19.899  1.00  0.64           H  
ATOM   1611  HA  LEU A 108     -28.455  17.746  19.164  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108     -30.327  17.617  20.645  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108     -31.209  18.738  19.727  1.00  0.64           H  
ATOM   1614  HG  LEU A 108     -31.303  17.030  17.917  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108     -30.787  14.756  18.509  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108     -29.351  15.786  18.571  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108     -30.150  15.299  20.072  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108     -33.006  15.701  19.072  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108     -32.421  16.297  20.616  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108     -33.149  17.416  19.482  1.00  0.64           H  
ATOM   1621  N   ILE A 109     -28.896  17.988  16.765  1.00  0.65           N  
ATOM   1622  CA  ILE A 109     -29.124  18.096  15.347  1.00  0.65           C  
ATOM   1623  C   ILE A 109     -29.925  16.898  14.853  1.00  0.65           C  
ATOM   1624  O   ILE A 109     -29.546  15.757  15.101  1.00  0.65           O  
ATOM   1625  CB  ILE A 109     -27.810  18.134  14.576  1.00  0.65           C  
ATOM   1626  CG1 ILE A 109     -26.901  19.259  15.056  1.00  0.65           C  
ATOM   1627  CG2 ILE A 109     -28.085  18.169  13.097  1.00  0.65           C  
ATOM   1628  CD1 ILE A 109     -27.457  20.594  14.983  1.00  0.65           C  
ATOM   1629  H   ILE A 109     -28.256  17.285  17.111  1.00  0.65           H  
ATOM   1630  HA  ILE A 109     -29.679  19.004  15.147  1.00  0.65           H  
ATOM   1631  HB  ILE A 109     -27.270  17.224  14.789  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 109     -26.592  19.053  16.086  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 109     -26.046  19.258  14.426  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 109     -27.143  18.131  12.570  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 109     -28.683  17.308  12.810  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 109     -28.629  19.084  12.849  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 109     -26.724  21.309  15.314  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 109     -27.734  20.808  13.957  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 109     -28.330  20.647  15.624  1.00  0.65           H  
ATOM   1640  N   ILE A 110     -31.019  17.149  14.153  1.00  0.67           N  
ATOM   1641  CA  ILE A 110     -31.840  16.081  13.595  1.00  0.67           C  
ATOM   1642  C   ILE A 110     -31.879  16.156  12.075  1.00  0.67           C  
ATOM   1643  O   ILE A 110     -32.205  17.196  11.506  1.00  0.67           O  
ATOM   1644  CB  ILE A 110     -33.264  16.107  14.159  1.00  0.67           C  
ATOM   1645  CG1 ILE A 110     -33.245  15.876  15.683  1.00  0.67           C  
ATOM   1646  CG2 ILE A 110     -34.081  15.081  13.451  1.00  0.67           C  
ATOM   1647  CD1 ILE A 110     -34.584  16.095  16.350  1.00  0.67           C  
ATOM   1648  H   ILE A 110     -31.278  18.120  14.004  1.00  0.67           H  
ATOM   1649  HA  ILE A 110     -31.396  15.124  13.865  1.00  0.67           H  
ATOM   1650  HB  ILE A 110     -33.704  17.089  13.997  1.00  0.67           H  
ATOM   1651 1HG1 ILE A 110     -32.915  14.855  15.885  1.00  0.67           H  
ATOM   1652 2HG1 ILE A 110     -32.540  16.558  16.123  1.00  0.67           H  
ATOM   1653 1HG2 ILE A 110     -35.099  15.086  13.830  1.00  0.67           H  
ATOM   1654 2HG2 ILE A 110     -34.091  15.304  12.394  1.00  0.67           H  
ATOM   1655 3HG2 ILE A 110     -33.629  14.110  13.609  1.00  0.67           H  
ATOM   1656 1HD1 ILE A 110     -34.502  15.923  17.409  1.00  0.67           H  
ATOM   1657 2HD1 ILE A 110     -34.912  17.120  16.181  1.00  0.67           H  
ATOM   1658 3HD1 ILE A 110     -35.319  15.404  15.935  1.00  0.67           H  
ATOM   1659  N   GLY A 111     -31.539  15.057  11.414  1.00  0.70           N  
ATOM   1660  CA  GLY A 111     -31.469  15.069   9.960  1.00  0.70           C  
ATOM   1661  C   GLY A 111     -30.071  15.541   9.615  1.00  0.70           C  
ATOM   1662  O   GLY A 111     -29.856  16.338   8.707  1.00  0.70           O  
ATOM   1663  H   GLY A 111     -31.254  14.229  11.932  1.00  0.70           H  
ATOM   1664 1HA  GLY A 111     -31.636  14.065   9.565  1.00  0.70           H  
ATOM   1665 2HA  GLY A 111     -32.217  15.739   9.542  1.00  0.70           H  
ATOM   1666  N   GLY A 112     -29.120  15.028  10.384  1.00  0.73           N  
ATOM   1667  CA  GLY A 112     -27.708  15.341  10.269  1.00  0.73           C  
ATOM   1668  C   GLY A 112     -27.172  15.338   8.844  1.00  0.73           C  
ATOM   1669  O   GLY A 112     -26.450  16.265   8.432  1.00  0.73           O  
ATOM   1670  H   GLY A 112     -29.405  14.362  11.101  1.00  0.73           H  
ATOM   1671 1HA  GLY A 112     -27.500  16.297  10.745  1.00  0.73           H  
ATOM   1672 2HA  GLY A 112     -27.185  14.581  10.825  1.00  0.73           H  
ATOM   1673  N   GLY A 113     -27.469  14.294   8.079  1.00  0.76           N  
ATOM   1674  CA  GLY A 113     -26.964  14.279   6.725  1.00  0.76           C  
ATOM   1675  C   GLY A 113     -25.443  14.265   6.682  1.00  0.76           C  
ATOM   1676  O   GLY A 113     -24.801  13.237   6.891  1.00  0.76           O  
ATOM   1677  H   GLY A 113     -28.090  13.550   8.406  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113     -27.354  13.395   6.222  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113     -27.342  15.147   6.183  1.00  0.76           H  
ATOM   1680  N   ASP A 114     -24.910  15.429   6.338  1.00  0.78           N  
ATOM   1681  CA  ASP A 114     -23.491  15.726   6.148  1.00  0.78           C  
ATOM   1682  C   ASP A 114     -22.792  16.152   7.437  1.00  0.78           C  
ATOM   1683  O   ASP A 114     -21.566  16.082   7.552  1.00  0.78           O  
ATOM   1684  CB  ASP A 114     -23.349  16.883   5.147  1.00  0.78           C  
ATOM   1685  CG  ASP A 114     -23.877  16.561   3.798  1.00  0.78           C  
ATOM   1686  OD1 ASP A 114     -23.312  15.750   3.103  1.00  0.78           O  
ATOM   1687  OD2 ASP A 114     -24.878  17.121   3.469  1.00  0.78           O  
ATOM   1688  H   ASP A 114     -25.579  16.185   6.277  1.00  0.78           H  
ATOM   1689  HA  ASP A 114     -23.001  14.831   5.773  1.00  0.78           H  
ATOM   1690 1HB  ASP A 114     -23.872  17.763   5.525  1.00  0.78           H  
ATOM   1691 2HB  ASP A 114     -22.291  17.148   5.050  1.00  0.78           H  
ATOM   1692  N   GLY A 115     -23.562  16.701   8.372  1.00  0.80           N  
ATOM   1693  CA  GLY A 115     -22.977  17.244   9.587  1.00  0.80           C  
ATOM   1694  C   GLY A 115     -22.462  18.680   9.416  1.00  0.80           C  
ATOM   1695  O   GLY A 115     -21.887  19.239  10.343  1.00  0.80           O  
ATOM   1696  H   GLY A 115     -24.578  16.694   8.260  1.00  0.80           H  
ATOM   1697 1HA  GLY A 115     -23.722  17.212  10.383  1.00  0.80           H  
ATOM   1698 2HA  GLY A 115     -22.155  16.603   9.904  1.00  0.80           H  
ATOM   1699  N   GLY A 116     -22.700  19.315   8.267  1.00  0.80           N  
ATOM   1700  CA  GLY A 116     -22.205  20.686   8.062  1.00  0.80           C  
ATOM   1701  C   GLY A 116     -22.726  21.621   9.159  1.00  0.80           C  
ATOM   1702  O   GLY A 116     -22.022  22.516   9.636  1.00  0.80           O  
ATOM   1703  H   GLY A 116     -23.191  18.837   7.526  1.00  0.80           H  
ATOM   1704 1HA  GLY A 116     -21.115  20.684   8.059  1.00  0.80           H  
ATOM   1705 2HA  GLY A 116     -22.528  21.045   7.082  1.00  0.80           H  
ATOM   1706  N   VAL A 117     -23.952  21.378   9.599  1.00  0.80           N  
ATOM   1707  CA  VAL A 117     -24.555  22.159  10.659  1.00  0.80           C  
ATOM   1708  C   VAL A 117     -23.774  22.012  11.968  1.00  0.80           C  
ATOM   1709  O   VAL A 117     -23.719  22.946  12.764  1.00  0.80           O  
ATOM   1710  CB  VAL A 117     -26.015  21.723  10.812  1.00  0.80           C  
ATOM   1711  CG1 VAL A 117     -26.088  20.382  11.386  1.00  0.80           C  
ATOM   1712  CG2 VAL A 117     -26.775  22.677  11.653  1.00  0.80           C  
ATOM   1713  H   VAL A 117     -24.487  20.633   9.172  1.00  0.80           H  
ATOM   1714  HA  VAL A 117     -24.539  23.212  10.363  1.00  0.80           H  
ATOM   1715  HB  VAL A 117     -26.464  21.661   9.829  1.00  0.80           H  
ATOM   1716 1HG1 VAL A 117     -27.130  20.121  11.419  1.00  0.80           H  
ATOM   1717 2HG1 VAL A 117     -25.550  19.677  10.754  1.00  0.80           H  
ATOM   1718 3HG1 VAL A 117     -25.676  20.372  12.381  1.00  0.80           H  
ATOM   1719 1HG2 VAL A 117     -27.789  22.324  11.719  1.00  0.80           H  
ATOM   1720 2HG2 VAL A 117     -26.338  22.733  12.651  1.00  0.80           H  
ATOM   1721 3HG2 VAL A 117     -26.760  23.657  11.184  1.00  0.80           H  
ATOM   1722  N   LEU A 118     -23.159  20.835  12.183  1.00  0.80           N  
ATOM   1723  CA  LEU A 118     -22.402  20.545  13.388  1.00  0.80           C  
ATOM   1724  C   LEU A 118     -21.102  21.281  13.349  1.00  0.80           C  
ATOM   1725  O   LEU A 118     -20.621  21.774  14.371  1.00  0.80           O  
ATOM   1726  CB  LEU A 118     -22.055  19.075  13.466  1.00  0.80           C  
ATOM   1727  CG  LEU A 118     -23.100  18.117  13.666  1.00  0.80           C  
ATOM   1728  CD1 LEU A 118     -22.496  16.792  13.501  1.00  0.80           C  
ATOM   1729  CD2 LEU A 118     -23.587  18.267  15.001  1.00  0.80           C  
ATOM   1730  H   LEU A 118     -23.173  20.128  11.462  1.00  0.80           H  
ATOM   1731  HA  LEU A 118     -22.977  20.852  14.258  1.00  0.80           H  
ATOM   1732 1HB  LEU A 118     -21.585  18.808  12.573  1.00  0.80           H  
ATOM   1733 2HB  LEU A 118     -21.338  18.942  14.277  1.00  0.80           H  
ATOM   1734  HG  LEU A 118     -23.910  18.251  12.946  1.00  0.80           H  
ATOM   1735 1HD1 LEU A 118     -23.204  16.047  13.690  1.00  0.80           H  
ATOM   1736 2HD1 LEU A 118     -22.105  16.691  12.493  1.00  0.80           H  
ATOM   1737 3HD1 LEU A 118     -21.697  16.703  14.204  1.00  0.80           H  
ATOM   1738 1HD2 LEU A 118     -24.360  17.538  15.212  1.00  0.80           H  
ATOM   1739 2HD2 LEU A 118     -22.752  18.116  15.661  1.00  0.80           H  
ATOM   1740 3HD2 LEU A 118     -23.977  19.269  15.133  1.00  0.80           H  
ATOM   1741  N   ARG A 119     -20.528  21.347  12.144  1.00  0.80           N  
ATOM   1742  CA  ARG A 119     -19.267  22.037  11.937  1.00  0.80           C  
ATOM   1743  C   ARG A 119     -19.425  23.443  12.469  1.00  0.80           C  
ATOM   1744  O   ARG A 119     -18.545  23.964  13.149  1.00  0.80           O  
ATOM   1745  CB  ARG A 119     -18.887  22.088  10.461  1.00  0.80           C  
ATOM   1746  CG  ARG A 119     -17.570  22.767  10.149  1.00  0.80           C  
ATOM   1747  CD  ARG A 119     -17.387  22.962   8.669  1.00  0.80           C  
ATOM   1748  NE  ARG A 119     -18.375  23.905   8.128  1.00  0.80           N  
ATOM   1749  CZ  ARG A 119     -18.735  23.982   6.832  1.00  0.80           C  
ATOM   1750  NH1 ARG A 119     -18.181  23.217   5.913  1.00  0.80           N  
ATOM   1751  NH2 ARG A 119     -19.668  24.837   6.483  1.00  0.80           N  
ATOM   1752  H   ARG A 119     -20.990  20.883  11.359  1.00  0.80           H  
ATOM   1753  HA  ARG A 119     -18.480  21.525  12.493  1.00  0.80           H  
ATOM   1754 1HB  ARG A 119     -18.860  21.074  10.053  1.00  0.80           H  
ATOM   1755 2HB  ARG A 119     -19.638  22.636   9.916  1.00  0.80           H  
ATOM   1756 1HG  ARG A 119     -17.571  23.743  10.620  1.00  0.80           H  
ATOM   1757 2HG  ARG A 119     -16.746  22.171  10.535  1.00  0.80           H  
ATOM   1758 1HD  ARG A 119     -16.392  23.354   8.466  1.00  0.80           H  
ATOM   1759 2HD  ARG A 119     -17.514  22.003   8.155  1.00  0.80           H  
ATOM   1760  HE  ARG A 119     -18.839  24.561   8.782  1.00  0.80           H  
ATOM   1761 1HH1 ARG A 119     -17.430  22.542   6.135  1.00  0.80           H  
ATOM   1762 2HH1 ARG A 119     -18.492  23.287   4.958  1.00  0.80           H  
ATOM   1763 1HH2 ARG A 119     -20.096  25.432   7.193  1.00  0.80           H  
ATOM   1764 2HH2 ARG A 119     -19.963  24.887   5.522  1.00  0.80           H  
ATOM   1765  N   GLU A 120     -20.561  24.061  12.138  1.00  0.80           N  
ATOM   1766  CA  GLU A 120     -20.821  25.412  12.593  1.00  0.80           C  
ATOM   1767  C   GLU A 120     -21.182  25.504  14.084  1.00  0.80           C  
ATOM   1768  O   GLU A 120     -20.692  26.391  14.774  1.00  0.80           O  
ATOM   1769  CB  GLU A 120     -21.893  26.031  11.724  1.00  0.80           C  
ATOM   1770  CG  GLU A 120     -21.430  26.209  10.302  1.00  0.80           C  
ATOM   1771  CD  GLU A 120     -20.156  27.017  10.218  1.00  0.80           C  
ATOM   1772  OE1 GLU A 120     -20.101  28.109  10.765  1.00  0.80           O  
ATOM   1773  OE2 GLU A 120     -19.197  26.514   9.632  1.00  0.80           O  
ATOM   1774  H   GLU A 120     -21.234  23.570  11.542  1.00  0.80           H  
ATOM   1775  HA  GLU A 120     -19.910  25.987  12.448  1.00  0.80           H  
ATOM   1776 1HB  GLU A 120     -22.769  25.378  11.708  1.00  0.80           H  
ATOM   1777 2HB  GLU A 120     -22.202  26.979  12.123  1.00  0.80           H  
ATOM   1778 1HG  GLU A 120     -21.261  25.225   9.860  1.00  0.80           H  
ATOM   1779 2HG  GLU A 120     -22.220  26.704   9.734  1.00  0.80           H  
ATOM   1780  N   VAL A 121     -21.946  24.546  14.621  1.00  0.80           N  
ATOM   1781  CA  VAL A 121     -22.299  24.573  16.051  1.00  0.80           C  
ATOM   1782  C   VAL A 121     -21.046  24.509  16.907  1.00  0.80           C  
ATOM   1783  O   VAL A 121     -20.901  25.207  17.910  1.00  0.80           O  
ATOM   1784  CB  VAL A 121     -23.176  23.380  16.446  1.00  0.80           C  
ATOM   1785  CG1 VAL A 121     -23.304  23.332  17.941  1.00  0.80           C  
ATOM   1786  CG2 VAL A 121     -24.557  23.509  15.886  1.00  0.80           C  
ATOM   1787  H   VAL A 121     -22.340  23.823  14.019  1.00  0.80           H  
ATOM   1788  HA  VAL A 121     -22.834  25.497  16.266  1.00  0.80           H  
ATOM   1789  HB  VAL A 121     -22.703  22.464  16.095  1.00  0.80           H  
ATOM   1790 1HG1 VAL A 121     -23.912  22.480  18.221  1.00  0.80           H  
ATOM   1791 2HG1 VAL A 121     -22.324  23.241  18.388  1.00  0.80           H  
ATOM   1792 3HG1 VAL A 121     -23.775  24.244  18.288  1.00  0.80           H  
ATOM   1793 1HG2 VAL A 121     -25.130  22.652  16.190  1.00  0.80           H  
ATOM   1794 2HG2 VAL A 121     -25.014  24.410  16.279  1.00  0.80           H  
ATOM   1795 3HG2 VAL A 121     -24.534  23.559  14.826  1.00  0.80           H  
ATOM   1796  N   ALA A 122     -20.121  23.675  16.475  1.00  0.80           N  
ATOM   1797  CA  ALA A 122     -18.844  23.440  17.116  1.00  0.80           C  
ATOM   1798  C   ALA A 122     -17.970  24.703  17.206  1.00  0.80           C  
ATOM   1799  O   ALA A 122     -17.009  24.734  17.983  1.00  0.80           O  
ATOM   1800  CB  ALA A 122     -18.111  22.356  16.364  1.00  0.80           C  
ATOM   1801  H   ALA A 122     -20.324  23.131  15.635  1.00  0.80           H  
ATOM   1802  HA  ALA A 122     -19.039  23.101  18.131  1.00  0.80           H  
ATOM   1803 1HB  ALA A 122     -17.166  22.130  16.844  1.00  0.80           H  
ATOM   1804 2HB  ALA A 122     -18.723  21.454  16.337  1.00  0.80           H  
ATOM   1805 3HB  ALA A 122     -17.923  22.693  15.345  1.00  0.80           H  
ATOM   1806  N   LYS A 123     -18.269  25.742  16.412  1.00  0.79           N  
ATOM   1807  CA  LYS A 123     -17.483  26.969  16.427  1.00  0.79           C  
ATOM   1808  C   LYS A 123     -17.922  27.908  17.546  1.00  0.79           C  
ATOM   1809  O   LYS A 123     -17.310  28.955  17.761  1.00  0.79           O  
ATOM   1810  CB  LYS A 123     -17.549  27.652  15.065  1.00  0.79           C  
ATOM   1811  CG  LYS A 123     -16.858  26.840  14.001  1.00  0.79           C  
ATOM   1812  CD  LYS A 123     -16.977  27.433  12.625  1.00  0.79           C  
ATOM   1813  CE  LYS A 123     -16.222  26.566  11.615  1.00  0.79           C  
ATOM   1814  NZ  LYS A 123     -16.421  27.011  10.203  1.00  0.79           N  
ATOM   1815  H   LYS A 123     -19.079  25.708  15.793  1.00  0.79           H  
ATOM   1816  HA  LYS A 123     -16.444  26.702  16.612  1.00  0.79           H  
ATOM   1817 1HB  LYS A 123     -18.590  27.792  14.771  1.00  0.79           H  
ATOM   1818 2HB  LYS A 123     -17.081  28.633  15.117  1.00  0.79           H  
ATOM   1819 1HG  LYS A 123     -15.805  26.741  14.253  1.00  0.79           H  
ATOM   1820 2HG  LYS A 123     -17.296  25.852  13.989  1.00  0.79           H  
ATOM   1821 1HD  LYS A 123     -18.027  27.478  12.335  1.00  0.79           H  
ATOM   1822 2HD  LYS A 123     -16.579  28.434  12.618  1.00  0.79           H  
ATOM   1823 1HE  LYS A 123     -15.160  26.607  11.849  1.00  0.79           H  
ATOM   1824 2HE  LYS A 123     -16.564  25.541  11.714  1.00  0.79           H  
ATOM   1825 1HZ  LYS A 123     -15.909  26.410   9.584  1.00  0.79           H  
ATOM   1826 2HZ  LYS A 123     -17.434  26.951   9.978  1.00  0.79           H  
ATOM   1827 3HZ  LYS A 123     -16.110  27.953  10.077  1.00  0.79           H  
ATOM   1828  N   HIS A 124     -18.958  27.513  18.283  1.00  0.78           N  
ATOM   1829  CA  HIS A 124     -19.446  28.291  19.410  1.00  0.78           C  
ATOM   1830  C   HIS A 124     -18.709  27.912  20.677  1.00  0.78           C  
ATOM   1831  O   HIS A 124     -18.789  26.779  21.166  1.00  0.78           O  
ATOM   1832  CB  HIS A 124     -20.942  28.086  19.584  1.00  0.78           C  
ATOM   1833  CG  HIS A 124     -21.714  28.720  18.560  1.00  0.78           C  
ATOM   1834  ND1 HIS A 124     -22.353  29.904  18.770  1.00  0.78           N  
ATOM   1835  CD2 HIS A 124     -21.920  28.411  17.277  1.00  0.78           C  
ATOM   1836  CE1 HIS A 124     -22.931  30.277  17.675  1.00  0.78           C  
ATOM   1837  NE2 HIS A 124     -22.682  29.410  16.754  1.00  0.78           N  
ATOM   1838  H   HIS A 124     -19.441  26.641  18.059  1.00  0.78           H  
ATOM   1839  HA  HIS A 124     -19.268  29.353  19.229  1.00  0.78           H  
ATOM   1840 1HB  HIS A 124     -21.162  27.029  19.562  1.00  0.78           H  
ATOM   1841 2HB  HIS A 124     -21.257  28.473  20.548  1.00  0.78           H  
ATOM   1842  HD2 HIS A 124     -21.537  27.550  16.756  1.00  0.78           H  
ATOM   1843  HE1 HIS A 124     -23.519  31.148  17.560  1.00  0.78           H  
ATOM   1844  HE2 HIS A 124     -23.006  29.507  15.796  1.00  0.78           H  
ATOM   1845  N   SER A 125     -18.022  28.901  21.238  1.00  0.76           N  
ATOM   1846  CA  SER A 125     -17.184  28.744  22.425  1.00  0.76           C  
ATOM   1847  C   SER A 125     -17.919  28.278  23.690  1.00  0.76           C  
ATOM   1848  O   SER A 125     -17.292  27.842  24.654  1.00  0.76           O  
ATOM   1849  CB  SER A 125     -16.469  30.054  22.667  1.00  0.76           C  
ATOM   1850  OG  SER A 125     -17.382  31.092  22.897  1.00  0.76           O  
ATOM   1851  H   SER A 125     -18.033  29.824  20.777  1.00  0.76           H  
ATOM   1852  HA  SER A 125     -16.428  27.994  22.191  1.00  0.76           H  
ATOM   1853 1HB  SER A 125     -15.813  29.949  23.529  1.00  0.76           H  
ATOM   1854 2HB  SER A 125     -15.848  30.299  21.806  1.00  0.76           H  
ATOM   1855  HG  SER A 125     -17.717  31.351  21.995  1.00  0.76           H  
ATOM   1856  N   CYS A 126     -19.239  28.381  23.681  1.00  0.74           N  
ATOM   1857  CA  CYS A 126     -20.089  27.972  24.790  1.00  0.74           C  
ATOM   1858  C   CYS A 126     -20.637  26.534  24.708  1.00  0.74           C  
ATOM   1859  O   CYS A 126     -21.204  26.043  25.683  1.00  0.74           O  
ATOM   1860  CB  CYS A 126     -21.250  28.951  24.893  1.00  0.74           C  
ATOM   1861  SG  CYS A 126     -22.286  28.982  23.425  1.00  0.74           S  
ATOM   1862  H   CYS A 126     -19.671  28.758  22.854  1.00  0.74           H  
ATOM   1863  HA  CYS A 126     -19.500  28.054  25.703  1.00  0.74           H  
ATOM   1864 1HB  CYS A 126     -21.883  28.671  25.737  1.00  0.74           H  
ATOM   1865 2HB  CYS A 126     -20.877  29.957  25.072  1.00  0.74           H  
ATOM   1866  HG  CYS A 126     -22.928  27.822  23.703  1.00  0.74           H  
ATOM   1867  N   VAL A 127     -20.457  25.846  23.574  1.00  0.72           N  
ATOM   1868  CA  VAL A 127     -21.036  24.503  23.437  1.00  0.72           C  
ATOM   1869  C   VAL A 127     -20.173  23.399  24.049  1.00  0.72           C  
ATOM   1870  O   VAL A 127     -18.973  23.287  23.769  1.00  0.72           O  
ATOM   1871  CB  VAL A 127     -21.331  24.185  21.964  1.00  0.72           C  
ATOM   1872  CG1 VAL A 127     -21.842  22.774  21.813  1.00  0.72           C  
ATOM   1873  CG2 VAL A 127     -22.351  25.145  21.485  1.00  0.72           C  
ATOM   1874  H   VAL A 127     -19.935  26.253  22.798  1.00  0.72           H  
ATOM   1875  HA  VAL A 127     -21.992  24.503  23.952  1.00  0.72           H  
ATOM   1876  HB  VAL A 127     -20.417  24.291  21.373  1.00  0.72           H  
ATOM   1877 1HG1 VAL A 127     -22.047  22.610  20.773  1.00  0.72           H  
ATOM   1878 2HG1 VAL A 127     -21.091  22.064  22.157  1.00  0.72           H  
ATOM   1879 3HG1 VAL A 127     -22.760  22.643  22.393  1.00  0.72           H  
ATOM   1880 1HG2 VAL A 127     -22.563  24.944  20.437  1.00  0.72           H  
ATOM   1881 2HG2 VAL A 127     -23.259  25.030  22.079  1.00  0.72           H  
ATOM   1882 3HG2 VAL A 127     -21.975  26.156  21.596  1.00  0.72           H  
ATOM   1883  N   GLU A 128     -20.795  22.573  24.892  1.00  0.71           N  
ATOM   1884  CA  GLU A 128     -20.095  21.481  25.555  1.00  0.71           C  
ATOM   1885  C   GLU A 128     -20.452  20.105  24.990  1.00  0.71           C  
ATOM   1886  O   GLU A 128     -19.597  19.219  24.953  1.00  0.71           O  
ATOM   1887  CB  GLU A 128     -20.371  21.522  27.056  1.00  0.71           C  
ATOM   1888  CG  GLU A 128     -19.816  22.786  27.762  1.00  0.71           C  
ATOM   1889  CD  GLU A 128     -20.033  22.812  29.273  1.00  0.71           C  
ATOM   1890  OE1 GLU A 128     -20.705  21.952  29.784  1.00  0.71           O  
ATOM   1891  OE2 GLU A 128     -19.531  23.711  29.912  1.00  0.71           O  
ATOM   1892  H   GLU A 128     -21.789  22.697  25.064  1.00  0.71           H  
ATOM   1893  HA  GLU A 128     -19.025  21.628  25.408  1.00  0.71           H  
ATOM   1894 1HB  GLU A 128     -21.451  21.491  27.224  1.00  0.71           H  
ATOM   1895 2HB  GLU A 128     -19.940  20.641  27.531  1.00  0.71           H  
ATOM   1896 1HG  GLU A 128     -18.748  22.858  27.558  1.00  0.71           H  
ATOM   1897 2HG  GLU A 128     -20.297  23.663  27.321  1.00  0.71           H  
ATOM   1898  N   ASP A 129     -21.700  19.932  24.547  1.00  0.70           N  
ATOM   1899  CA  ASP A 129     -22.152  18.638  24.021  1.00  0.70           C  
ATOM   1900  C   ASP A 129     -23.005  18.815  22.776  1.00  0.70           C  
ATOM   1901  O   ASP A 129     -23.973  19.588  22.796  1.00  0.70           O  
ATOM   1902  CB  ASP A 129     -23.020  17.872  25.030  1.00  0.70           C  
ATOM   1903  CG  ASP A 129     -22.329  17.381  26.319  1.00  0.70           C  
ATOM   1904  OD1 ASP A 129     -21.556  16.458  26.271  1.00  0.70           O  
ATOM   1905  OD2 ASP A 129     -22.637  17.924  27.352  1.00  0.70           O  
ATOM   1906  H   ASP A 129     -22.358  20.709  24.606  1.00  0.70           H  
ATOM   1907  HA  ASP A 129     -21.281  18.036  23.755  1.00  0.70           H  
ATOM   1908 1HB  ASP A 129     -23.850  18.506  25.316  1.00  0.70           H  
ATOM   1909 2HB  ASP A 129     -23.447  17.002  24.526  1.00  0.70           H  
ATOM   1910  N   ILE A 130     -22.673  18.087  21.714  1.00  0.69           N  
ATOM   1911  CA  ILE A 130     -23.486  18.159  20.514  1.00  0.69           C  
ATOM   1912  C   ILE A 130     -23.951  16.741  20.173  1.00  0.69           C  
ATOM   1913  O   ILE A 130     -23.138  15.817  20.133  1.00  0.69           O  
ATOM   1914  CB  ILE A 130     -22.710  18.730  19.316  1.00  0.69           C  
ATOM   1915  CG1 ILE A 130     -22.123  20.064  19.628  1.00  0.69           C  
ATOM   1916  CG2 ILE A 130     -23.698  18.977  18.206  1.00  0.69           C  
ATOM   1917  CD1 ILE A 130     -21.135  20.550  18.566  1.00  0.69           C  
ATOM   1918  H   ILE A 130     -21.855  17.474  21.738  1.00  0.69           H  
ATOM   1919  HA  ILE A 130     -24.355  18.780  20.700  1.00  0.69           H  
ATOM   1920  HB  ILE A 130     -21.918  18.052  18.997  1.00  0.69           H  
ATOM   1921 1HG1 ILE A 130     -22.933  20.779  19.722  1.00  0.69           H  
ATOM   1922 2HG1 ILE A 130     -21.594  20.008  20.577  1.00  0.69           H  
ATOM   1923 1HG2 ILE A 130     -23.170  19.424  17.390  1.00  0.69           H  
ATOM   1924 2HG2 ILE A 130     -24.167  18.045  17.897  1.00  0.69           H  
ATOM   1925 3HG2 ILE A 130     -24.467  19.667  18.553  1.00  0.69           H  
ATOM   1926 1HD1 ILE A 130     -20.742  21.521  18.854  1.00  0.69           H  
ATOM   1927 2HD1 ILE A 130     -20.308  19.840  18.481  1.00  0.69           H  
ATOM   1928 3HD1 ILE A 130     -21.636  20.635  17.602  1.00  0.69           H  
ATOM   1929  N   THR A 131     -25.239  16.567  19.957  1.00  0.69           N  
ATOM   1930  CA  THR A 131     -25.775  15.264  19.589  1.00  0.69           C  
ATOM   1931  C   THR A 131     -26.307  15.332  18.175  1.00  0.69           C  
ATOM   1932  O   THR A 131     -26.967  16.305  17.826  1.00  0.69           O  
ATOM   1933  CB  THR A 131     -26.893  14.804  20.560  1.00  0.69           C  
ATOM   1934  OG1 THR A 131     -26.357  14.678  21.888  1.00  0.69           O  
ATOM   1935  CG2 THR A 131     -27.479  13.457  20.104  1.00  0.69           C  
ATOM   1936  H   THR A 131     -25.859  17.373  20.034  1.00  0.69           H  
ATOM   1937  HA  THR A 131     -24.975  14.525  19.612  1.00  0.69           H  
ATOM   1938  HB  THR A 131     -27.684  15.551  20.577  1.00  0.69           H  
ATOM   1939  HG1 THR A 131     -25.559  14.140  21.859  1.00  0.69           H  
ATOM   1940 1HG2 THR A 131     -28.257  13.146  20.792  1.00  0.69           H  
ATOM   1941 2HG2 THR A 131     -27.902  13.552  19.108  1.00  0.69           H  
ATOM   1942 3HG2 THR A 131     -26.684  12.709  20.086  1.00  0.69           H  
ATOM   1943  N   MET A 132     -25.983  14.344  17.350  1.00  0.69           N  
ATOM   1944  CA  MET A 132     -26.513  14.333  15.991  1.00  0.69           C  
ATOM   1945  C   MET A 132     -27.288  13.071  15.744  1.00  0.69           C  
ATOM   1946  O   MET A 132     -26.812  11.974  16.027  1.00  0.69           O  
ATOM   1947  CB  MET A 132     -25.426  14.428  14.919  1.00  0.69           C  
ATOM   1948  CG  MET A 132     -26.014  14.454  13.476  1.00  0.69           C  
ATOM   1949  SD  MET A 132     -24.808  14.536  12.123  1.00  0.69           S  
ATOM   1950  CE  MET A 132     -24.260  12.892  12.222  1.00  0.69           C  
ATOM   1951  H   MET A 132     -25.408  13.573  17.698  1.00  0.69           H  
ATOM   1952  HA  MET A 132     -27.203  15.161  15.872  1.00  0.69           H  
ATOM   1953 1HB  MET A 132     -24.876  15.331  15.071  1.00  0.69           H  
ATOM   1954 2HB  MET A 132     -24.737  13.587  15.003  1.00  0.69           H  
ATOM   1955 1HG  MET A 132     -26.596  13.549  13.324  1.00  0.69           H  
ATOM   1956 2HG  MET A 132     -26.692  15.300  13.384  1.00  0.69           H  
ATOM   1957 1HE  MET A 132     -23.529  12.690  11.453  1.00  0.69           H  
ATOM   1958 2HE  MET A 132     -23.819  12.754  13.198  1.00  0.69           H  
ATOM   1959 3HE  MET A 132     -25.108  12.216  12.095  1.00  0.69           H  
ATOM   1960  N   VAL A 133     -28.462  13.227  15.174  1.00  0.70           N  
ATOM   1961  CA  VAL A 133     -29.301  12.112  14.830  1.00  0.70           C  
ATOM   1962  C   VAL A 133     -29.559  12.037  13.325  1.00  0.70           C  
ATOM   1963  O   VAL A 133     -29.980  13.021  12.689  1.00  0.70           O  
ATOM   1964  CB  VAL A 133     -30.611  12.193  15.624  1.00  0.70           C  
ATOM   1965  CG1 VAL A 133     -31.483  11.085  15.223  1.00  0.70           C  
ATOM   1966  CG2 VAL A 133     -30.300  12.107  17.118  1.00  0.70           C  
ATOM   1967  H   VAL A 133     -28.797  14.167  15.002  1.00  0.70           H  
ATOM   1968  HA  VAL A 133     -28.795  11.199  15.133  1.00  0.70           H  
ATOM   1969  HB  VAL A 133     -31.120  13.131  15.416  1.00  0.70           H  
ATOM   1970 1HG1 VAL A 133     -32.384  11.100  15.786  1.00  0.70           H  
ATOM   1971 2HG1 VAL A 133     -31.709  11.165  14.163  1.00  0.70           H  
ATOM   1972 3HG1 VAL A 133     -30.957  10.170  15.405  1.00  0.70           H  
ATOM   1973 1HG2 VAL A 133     -31.222  12.162  17.672  1.00  0.70           H  
ATOM   1974 2HG2 VAL A 133     -29.806  11.167  17.330  1.00  0.70           H  
ATOM   1975 3HG2 VAL A 133     -29.655  12.928  17.410  1.00  0.70           H  
ATOM   1976  N   GLU A 134     -29.277  10.861  12.768  1.00  0.71           N  
ATOM   1977  CA  GLU A 134     -29.485  10.602  11.348  1.00  0.71           C  
ATOM   1978  C   GLU A 134     -29.768   9.134  11.062  1.00  0.71           C  
ATOM   1979  O   GLU A 134     -28.939   8.267  11.306  1.00  0.71           O  
ATOM   1980  CB  GLU A 134     -28.265  11.059  10.549  1.00  0.71           C  
ATOM   1981  CG  GLU A 134     -28.284  10.656   9.063  1.00  0.71           C  
ATOM   1982  CD  GLU A 134     -29.439  11.231   8.298  1.00  0.71           C  
ATOM   1983  OE1 GLU A 134     -29.534  12.435   8.228  1.00  0.71           O  
ATOM   1984  OE2 GLU A 134     -30.217  10.462   7.758  1.00  0.71           O  
ATOM   1985  H   GLU A 134     -28.914  10.122  13.376  1.00  0.71           H  
ATOM   1986  HA  GLU A 134     -30.351  11.176  11.020  1.00  0.71           H  
ATOM   1987 1HB  GLU A 134     -28.177  12.144  10.601  1.00  0.71           H  
ATOM   1988 2HB  GLU A 134     -27.386  10.642  11.009  1.00  0.71           H  
ATOM   1989 1HG  GLU A 134     -27.364  11.008   8.602  1.00  0.71           H  
ATOM   1990 2HG  GLU A 134     -28.294   9.573   8.990  1.00  0.71           H  
ATOM   1991  N   ILE A 135     -30.937   8.871  10.497  1.00  0.73           N  
ATOM   1992  CA  ILE A 135     -31.360   7.516  10.194  1.00  0.73           C  
ATOM   1993  C   ILE A 135     -30.569   6.827   9.080  1.00  0.73           C  
ATOM   1994  O   ILE A 135     -30.423   5.602   9.090  1.00  0.73           O  
ATOM   1995  CB  ILE A 135     -32.863   7.498   9.835  1.00  0.73           C  
ATOM   1996  CG1 ILE A 135     -33.348   6.083   9.876  1.00  0.73           C  
ATOM   1997  CG2 ILE A 135     -33.147   8.103   8.457  1.00  0.73           C  
ATOM   1998  CD1 ILE A 135     -33.319   5.452  11.224  1.00  0.73           C  
ATOM   1999  H   ILE A 135     -31.560   9.637  10.297  1.00  0.73           H  
ATOM   2000  HA  ILE A 135     -31.233   6.929  11.099  1.00  0.73           H  
ATOM   2001  HB  ILE A 135     -33.405   8.061  10.593  1.00  0.73           H  
ATOM   2002 1HG1 ILE A 135     -34.363   6.041   9.484  1.00  0.73           H  
ATOM   2003 2HG1 ILE A 135     -32.702   5.510   9.247  1.00  0.73           H  
ATOM   2004 1HG2 ILE A 135     -34.218   8.073   8.268  1.00  0.73           H  
ATOM   2005 2HG2 ILE A 135     -32.801   9.138   8.434  1.00  0.73           H  
ATOM   2006 3HG2 ILE A 135     -32.645   7.535   7.684  1.00  0.73           H  
ATOM   2007 1HD1 ILE A 135     -33.664   4.421  11.150  1.00  0.73           H  
ATOM   2008 2HD1 ILE A 135     -32.299   5.467  11.609  1.00  0.73           H  
ATOM   2009 3HD1 ILE A 135     -33.965   5.995  11.879  1.00  0.73           H  
ATOM   2010  N   ASP A 136     -30.081   7.589   8.099  1.00  0.75           N  
ATOM   2011  CA  ASP A 136     -29.407   6.961   6.981  1.00  0.75           C  
ATOM   2012  C   ASP A 136     -27.883   7.083   7.045  1.00  0.75           C  
ATOM   2013  O   ASP A 136     -27.273   8.053   6.557  1.00  0.75           O  
ATOM   2014  CB  ASP A 136     -29.928   7.535   5.677  1.00  0.75           C  
ATOM   2015  CG  ASP A 136     -29.406   6.813   4.482  1.00  0.75           C  
ATOM   2016  OD1 ASP A 136     -28.639   5.871   4.648  1.00  0.75           O  
ATOM   2017  OD2 ASP A 136     -29.780   7.187   3.380  1.00  0.75           O  
ATOM   2018  H   ASP A 136     -30.186   8.608   8.118  1.00  0.75           H  
ATOM   2019  HA  ASP A 136     -29.654   5.900   6.993  1.00  0.75           H  
ATOM   2020 1HB  ASP A 136     -31.017   7.493   5.674  1.00  0.75           H  
ATOM   2021 2HB  ASP A 136     -29.644   8.591   5.614  1.00  0.75           H  
ATOM   2022  N   SER A 137     -27.256   6.023   7.535  1.00  0.78           N  
ATOM   2023  CA  SER A 137     -25.815   5.997   7.683  1.00  0.78           C  
ATOM   2024  C   SER A 137     -25.103   6.117   6.336  1.00  0.78           C  
ATOM   2025  O   SER A 137     -23.920   6.460   6.304  1.00  0.78           O  
ATOM   2026  CB  SER A 137     -25.385   4.716   8.361  1.00  0.78           C  
ATOM   2027  OG  SER A 137     -25.597   3.605   7.533  1.00  0.78           O  
ATOM   2028  H   SER A 137     -27.811   5.246   7.873  1.00  0.78           H  
ATOM   2029  HA  SER A 137     -25.521   6.843   8.306  1.00  0.78           H  
ATOM   2030 1HB  SER A 137     -24.334   4.780   8.641  1.00  0.78           H  
ATOM   2031 2HB  SER A 137     -25.960   4.595   9.262  1.00  0.78           H  
ATOM   2032  HG  SER A 137     -25.099   3.777   6.726  1.00  0.78           H  
ATOM   2033  N   SER A 138     -25.807   5.820   5.223  1.00  0.80           N  
ATOM   2034  CA  SER A 138     -25.203   5.907   3.903  1.00  0.80           C  
ATOM   2035  C   SER A 138     -24.924   7.349   3.564  1.00  0.80           C  
ATOM   2036  O   SER A 138     -23.911   7.652   2.943  1.00  0.80           O  
ATOM   2037  CB  SER A 138     -26.086   5.309   2.828  1.00  0.80           C  
ATOM   2038  OG  SER A 138     -26.247   3.931   3.007  1.00  0.80           O  
ATOM   2039  H   SER A 138     -26.808   5.590   5.280  1.00  0.80           H  
ATOM   2040  HA  SER A 138     -24.256   5.366   3.916  1.00  0.80           H  
ATOM   2041 1HB  SER A 138     -27.055   5.800   2.829  1.00  0.80           H  
ATOM   2042 2HB  SER A 138     -25.632   5.499   1.856  1.00  0.80           H  
ATOM   2043  HG  SER A 138     -26.847   3.845   3.759  1.00  0.80           H  
ATOM   2044  N   VAL A 139     -25.802   8.267   3.971  1.00  0.82           N  
ATOM   2045  CA  VAL A 139     -25.542   9.653   3.634  1.00  0.82           C  
ATOM   2046  C   VAL A 139     -24.291  10.079   4.369  1.00  0.82           C  
ATOM   2047  O   VAL A 139     -23.429  10.739   3.797  1.00  0.82           O  
ATOM   2048  CB  VAL A 139     -26.710  10.594   3.965  1.00  0.82           C  
ATOM   2049  CG1 VAL A 139     -26.267  12.040   3.747  1.00  0.82           C  
ATOM   2050  CG2 VAL A 139     -27.876  10.288   3.061  1.00  0.82           C  
ATOM   2051  H   VAL A 139     -26.607   8.010   4.544  1.00  0.82           H  
ATOM   2052  HA  VAL A 139     -25.357   9.722   2.561  1.00  0.82           H  
ATOM   2053  HB  VAL A 139     -27.002  10.469   5.015  1.00  0.82           H  
ATOM   2054 1HG1 VAL A 139     -27.087  12.721   3.968  1.00  0.82           H  
ATOM   2055 2HG1 VAL A 139     -25.419  12.266   4.398  1.00  0.82           H  
ATOM   2056 3HG1 VAL A 139     -25.967  12.167   2.712  1.00  0.82           H  
ATOM   2057 1HG2 VAL A 139     -28.693  10.965   3.295  1.00  0.82           H  
ATOM   2058 2HG2 VAL A 139     -27.580  10.422   2.024  1.00  0.82           H  
ATOM   2059 3HG2 VAL A 139     -28.195   9.259   3.220  1.00  0.82           H  
ATOM   2060  N   ILE A 140     -24.176   9.681   5.637  1.00  0.83           N  
ATOM   2061  CA  ILE A 140     -22.985  10.043   6.409  1.00  0.83           C  
ATOM   2062  C   ILE A 140     -21.710   9.443   5.810  1.00  0.83           C  
ATOM   2063  O   ILE A 140     -20.706  10.135   5.620  1.00  0.83           O  
ATOM   2064  CB  ILE A 140     -23.110   9.598   7.874  1.00  0.83           C  
ATOM   2065  CG1 ILE A 140     -24.188  10.401   8.564  1.00  0.83           C  
ATOM   2066  CG2 ILE A 140     -21.775   9.756   8.604  1.00  0.83           C  
ATOM   2067  CD1 ILE A 140     -24.568   9.847   9.884  1.00  0.83           C  
ATOM   2068  H   ILE A 140     -24.935   9.128   6.050  1.00  0.83           H  
ATOM   2069  HA  ILE A 140     -22.893  11.132   6.395  1.00  0.83           H  
ATOM   2070  HB  ILE A 140     -23.410   8.551   7.902  1.00  0.83           H  
ATOM   2071 1HG1 ILE A 140     -23.824  11.422   8.706  1.00  0.83           H  
ATOM   2072 2HG1 ILE A 140     -25.075  10.438   7.925  1.00  0.83           H  
ATOM   2073 1HG2 ILE A 140     -21.880   9.426   9.635  1.00  0.83           H  
ATOM   2074 2HG2 ILE A 140     -21.017   9.157   8.107  1.00  0.83           H  
ATOM   2075 3HG2 ILE A 140     -21.484  10.793   8.585  1.00  0.83           H  
ATOM   2076 1HD1 ILE A 140     -25.320  10.471  10.321  1.00  0.83           H  
ATOM   2077 2HD1 ILE A 140     -24.955   8.847   9.749  1.00  0.83           H  
ATOM   2078 3HD1 ILE A 140     -23.709   9.820  10.527  1.00  0.83           H  
ATOM   2079  N   GLU A 141     -21.736   8.152   5.478  1.00  0.84           N  
ATOM   2080  CA  GLU A 141     -20.543   7.540   4.900  1.00  0.84           C  
ATOM   2081  C   GLU A 141     -20.125   8.224   3.603  1.00  0.84           C  
ATOM   2082  O   GLU A 141     -18.949   8.551   3.400  1.00  0.84           O  
ATOM   2083  CB  GLU A 141     -20.771   6.051   4.622  1.00  0.84           C  
ATOM   2084  CG  GLU A 141     -19.555   5.354   4.003  1.00  0.84           C  
ATOM   2085  CD  GLU A 141     -19.731   3.866   3.752  1.00  0.84           C  
ATOM   2086  OE1 GLU A 141     -20.744   3.318   4.105  1.00  0.84           O  
ATOM   2087  OE2 GLU A 141     -18.836   3.288   3.167  1.00  0.84           O  
ATOM   2088  H   GLU A 141     -22.573   7.593   5.644  1.00  0.84           H  
ATOM   2089  HA  GLU A 141     -19.728   7.641   5.615  1.00  0.84           H  
ATOM   2090 1HB  GLU A 141     -21.030   5.542   5.551  1.00  0.84           H  
ATOM   2091 2HB  GLU A 141     -21.618   5.938   3.940  1.00  0.84           H  
ATOM   2092 1HG  GLU A 141     -19.347   5.843   3.051  1.00  0.84           H  
ATOM   2093 2HG  GLU A 141     -18.696   5.510   4.653  1.00  0.84           H  
ATOM   2094  N   LEU A 142     -21.092   8.441   2.726  1.00  0.85           N  
ATOM   2095  CA  LEU A 142     -20.830   9.036   1.437  1.00  0.85           C  
ATOM   2096  C   LEU A 142     -20.401  10.480   1.564  1.00  0.85           C  
ATOM   2097  O   LEU A 142     -19.527  10.940   0.828  1.00  0.85           O  
ATOM   2098  CB  LEU A 142     -22.077   8.905   0.611  1.00  0.85           C  
ATOM   2099  CG  LEU A 142     -22.400   7.492   0.271  1.00  0.85           C  
ATOM   2100  CD1 LEU A 142     -23.758   7.435  -0.326  1.00  0.85           C  
ATOM   2101  CD2 LEU A 142     -21.350   6.973  -0.667  1.00  0.85           C  
ATOM   2102  H   LEU A 142     -22.050   8.164   2.946  1.00  0.85           H  
ATOM   2103  HA  LEU A 142     -20.029   8.476   0.960  1.00  0.85           H  
ATOM   2104 1HB  LEU A 142     -22.921   9.349   1.146  1.00  0.85           H  
ATOM   2105 2HB  LEU A 142     -21.914   9.419  -0.291  1.00  0.85           H  
ATOM   2106  HG  LEU A 142     -22.399   6.887   1.176  1.00  0.85           H  
ATOM   2107 1HD1 LEU A 142     -24.007   6.408  -0.549  1.00  0.85           H  
ATOM   2108 2HD1 LEU A 142     -24.470   7.825   0.393  1.00  0.85           H  
ATOM   2109 3HD1 LEU A 142     -23.783   8.034  -1.231  1.00  0.85           H  
ATOM   2110 1HD2 LEU A 142     -21.564   5.941  -0.915  1.00  0.85           H  
ATOM   2111 2HD2 LEU A 142     -21.361   7.577  -1.564  1.00  0.85           H  
ATOM   2112 3HD2 LEU A 142     -20.374   7.035  -0.191  1.00  0.85           H  
ATOM   2113  N   SER A 143     -20.989  11.196   2.513  1.00  0.85           N  
ATOM   2114  CA  SER A 143     -20.635  12.576   2.746  1.00  0.85           C  
ATOM   2115  C   SER A 143     -19.163  12.647   3.129  1.00  0.85           C  
ATOM   2116  O   SER A 143     -18.390  13.410   2.560  1.00  0.85           O  
ATOM   2117  CB  SER A 143     -21.495  13.146   3.842  1.00  0.85           C  
ATOM   2118  OG  SER A 143     -21.186  14.475   4.068  1.00  0.85           O  
ATOM   2119  H   SER A 143     -21.727  10.791   3.086  1.00  0.85           H  
ATOM   2120  HA  SER A 143     -20.794  13.146   1.830  1.00  0.85           H  
ATOM   2121 1HB  SER A 143     -22.548  13.062   3.582  1.00  0.85           H  
ATOM   2122 2HB  SER A 143     -21.336  12.576   4.755  1.00  0.85           H  
ATOM   2123  HG  SER A 143     -21.825  14.983   3.532  1.00  0.85           H  
ATOM   2124  N   ARG A 144     -18.729  11.767   4.032  1.00  0.86           N  
ATOM   2125  CA  ARG A 144     -17.325  11.759   4.427  1.00  0.86           C  
ATOM   2126  C   ARG A 144     -16.403  11.492   3.226  1.00  0.86           C  
ATOM   2127  O   ARG A 144     -15.349  12.118   3.092  1.00  0.86           O  
ATOM   2128  CB  ARG A 144     -17.104  10.669   5.473  1.00  0.86           C  
ATOM   2129  CG  ARG A 144     -17.684  10.943   6.858  1.00  0.86           C  
ATOM   2130  CD  ARG A 144     -17.600   9.720   7.723  1.00  0.86           C  
ATOM   2131  NE  ARG A 144     -18.092   9.946   9.074  1.00  0.86           N  
ATOM   2132  CZ  ARG A 144     -18.470   8.977   9.928  1.00  0.86           C  
ATOM   2133  NH1 ARG A 144     -18.430   7.718   9.553  1.00  0.86           N  
ATOM   2134  NH2 ARG A 144     -18.879   9.291  11.141  1.00  0.86           N  
ATOM   2135  H   ARG A 144     -19.389  11.128   4.480  1.00  0.86           H  
ATOM   2136  HA  ARG A 144     -17.081  12.729   4.856  1.00  0.86           H  
ATOM   2137 1HB  ARG A 144     -17.545   9.742   5.121  1.00  0.86           H  
ATOM   2138 2HB  ARG A 144     -16.036  10.496   5.588  1.00  0.86           H  
ATOM   2139 1HG  ARG A 144     -17.106  11.736   7.326  1.00  0.86           H  
ATOM   2140 2HG  ARG A 144     -18.727  11.249   6.771  1.00  0.86           H  
ATOM   2141 1HD  ARG A 144     -18.206   8.934   7.269  1.00  0.86           H  
ATOM   2142 2HD  ARG A 144     -16.566   9.389   7.786  1.00  0.86           H  
ATOM   2143  HE  ARG A 144     -18.140  10.894   9.402  1.00  0.86           H  
ATOM   2144 1HH1 ARG A 144     -18.117   7.479   8.622  1.00  0.86           H  
ATOM   2145 2HH1 ARG A 144     -18.712   6.990  10.194  1.00  0.86           H  
ATOM   2146 1HH2 ARG A 144     -18.892  10.260  11.430  1.00  0.86           H  
ATOM   2147 2HH2 ARG A 144     -19.162   8.566  11.784  1.00  0.86           H  
ATOM   2148  N   LYS A 145     -16.818  10.584   2.336  1.00  0.88           N  
ATOM   2149  CA  LYS A 145     -16.028  10.237   1.153  1.00  0.88           C  
ATOM   2150  C   LYS A 145     -15.986  11.300   0.046  1.00  0.88           C  
ATOM   2151  O   LYS A 145     -14.944  11.492  -0.588  1.00  0.88           O  
ATOM   2152  CB  LYS A 145     -16.552   8.937   0.540  1.00  0.88           C  
ATOM   2153  CG  LYS A 145     -16.282   7.691   1.365  1.00  0.88           C  
ATOM   2154  CD  LYS A 145     -16.843   6.446   0.692  1.00  0.88           C  
ATOM   2155  CE  LYS A 145     -16.564   5.200   1.526  1.00  0.88           C  
ATOM   2156  NZ  LYS A 145     -17.116   3.965   0.898  1.00  0.88           N  
ATOM   2157  H   LYS A 145     -17.692  10.085   2.512  1.00  0.88           H  
ATOM   2158  HA  LYS A 145     -15.003  10.070   1.481  1.00  0.88           H  
ATOM   2159 1HB  LYS A 145     -17.631   9.018   0.410  1.00  0.88           H  
ATOM   2160 2HB  LYS A 145     -16.119   8.800  -0.450  1.00  0.88           H  
ATOM   2161 1HG  LYS A 145     -15.208   7.571   1.501  1.00  0.88           H  
ATOM   2162 2HG  LYS A 145     -16.746   7.801   2.345  1.00  0.88           H  
ATOM   2163 1HD  LYS A 145     -17.924   6.558   0.582  1.00  0.88           H  
ATOM   2164 2HD  LYS A 145     -16.402   6.329  -0.296  1.00  0.88           H  
ATOM   2165 1HE  LYS A 145     -15.490   5.083   1.650  1.00  0.88           H  
ATOM   2166 2HE  LYS A 145     -17.016   5.328   2.505  1.00  0.88           H  
ATOM   2167 1HZ  LYS A 145     -16.915   3.165   1.494  1.00  0.88           H  
ATOM   2168 2HZ  LYS A 145     -18.121   4.055   0.785  1.00  0.88           H  
ATOM   2169 3HZ  LYS A 145     -16.692   3.826  -0.004  1.00  0.88           H  
ATOM   2170  N   PHE A 146     -17.109  11.976  -0.202  1.00  0.91           N  
ATOM   2171  CA  PHE A 146     -17.188  12.919  -1.317  1.00  0.91           C  
ATOM   2172  C   PHE A 146     -17.240  14.401  -0.942  1.00  0.91           C  
ATOM   2173  O   PHE A 146     -16.895  15.259  -1.754  1.00  0.91           O  
ATOM   2174  CB  PHE A 146     -18.390  12.549  -2.157  1.00  0.91           C  
ATOM   2175  CG  PHE A 146     -18.256  11.182  -2.769  1.00  0.91           C  
ATOM   2176  CD1 PHE A 146     -18.983  10.097  -2.301  1.00  0.91           C  
ATOM   2177  CD2 PHE A 146     -17.388  10.984  -3.815  1.00  0.91           C  
ATOM   2178  CE1 PHE A 146     -18.835   8.858  -2.871  1.00  0.91           C  
ATOM   2179  CE2 PHE A 146     -17.243   9.744  -4.384  1.00  0.91           C  
ATOM   2180  CZ  PHE A 146     -17.966   8.684  -3.912  1.00  0.91           C  
ATOM   2181  H   PHE A 146     -17.939  11.776   0.354  1.00  0.91           H  
ATOM   2182  HA  PHE A 146     -16.302  12.774  -1.932  1.00  0.91           H  
ATOM   2183 1HB  PHE A 146     -19.288  12.568  -1.536  1.00  0.91           H  
ATOM   2184 2HB  PHE A 146     -18.515  13.263  -2.953  1.00  0.91           H  
ATOM   2185  HD1 PHE A 146     -19.670  10.232  -1.474  1.00  0.91           H  
ATOM   2186  HD2 PHE A 146     -16.808  11.826  -4.188  1.00  0.91           H  
ATOM   2187  HE1 PHE A 146     -19.398   8.014  -2.506  1.00  0.91           H  
ATOM   2188  HE2 PHE A 146     -16.552   9.600  -5.214  1.00  0.91           H  
ATOM   2189  HZ  PHE A 146     -17.851   7.700  -4.369  1.00  0.91           H  
ATOM   2190  N   LEU A 147     -17.639  14.704   0.283  1.00  0.95           N  
ATOM   2191  CA  LEU A 147     -17.740  16.066   0.790  1.00  0.95           C  
ATOM   2192  C   LEU A 147     -17.067  16.190   2.180  1.00  0.95           C  
ATOM   2193  O   LEU A 147     -17.667  16.732   3.118  1.00  0.95           O  
ATOM   2194  CB  LEU A 147     -19.232  16.445   0.863  1.00  0.95           C  
ATOM   2195  CG  LEU A 147     -19.989  16.588  -0.491  1.00  0.95           C  
ATOM   2196  CD1 LEU A 147     -21.496  16.637  -0.285  1.00  0.95           C  
ATOM   2197  CD2 LEU A 147     -19.558  17.895  -1.108  1.00  0.95           C  
ATOM   2198  H   LEU A 147     -17.903  13.968   0.926  1.00  0.95           H  
ATOM   2199  HA  LEU A 147     -17.252  16.743   0.093  1.00  0.95           H  
ATOM   2200 1HB  LEU A 147     -19.749  15.682   1.455  1.00  0.95           H  
ATOM   2201 2HB  LEU A 147     -19.307  17.382   1.387  1.00  0.95           H  
ATOM   2202  HG  LEU A 147     -19.757  15.755  -1.146  1.00  0.95           H  
ATOM   2203 1HD1 LEU A 147     -21.992  16.766  -1.250  1.00  0.95           H  
ATOM   2204 2HD1 LEU A 147     -21.839  15.710   0.180  1.00  0.95           H  
ATOM   2205 3HD1 LEU A 147     -21.750  17.460   0.350  1.00  0.95           H  
ATOM   2206 1HD2 LEU A 147     -20.074  18.038  -2.041  1.00  0.95           H  
ATOM   2207 2HD2 LEU A 147     -19.804  18.713  -0.446  1.00  0.95           H  
ATOM   2208 3HD2 LEU A 147     -18.481  17.878  -1.275  1.00  0.95           H  
ATOM   2209  N   PRO A 148     -15.768  15.820   2.312  1.00  1.03           N  
ATOM   2210  CA  PRO A 148     -15.005  15.804   3.546  1.00  1.03           C  
ATOM   2211  C   PRO A 148     -14.845  17.190   4.147  1.00  1.03           C  
ATOM   2212  O   PRO A 148     -14.685  17.341   5.357  1.00  1.03           O  
ATOM   2213  CB  PRO A 148     -13.646  15.256   3.093  1.00  1.03           C  
ATOM   2214  CG  PRO A 148     -13.567  15.564   1.625  1.00  1.03           C  
ATOM   2215  CD  PRO A 148     -14.967  15.412   1.135  1.00  1.03           C  
ATOM   2216  HA  PRO A 148     -15.484  15.112   4.258  1.00  1.03           H  
ATOM   2217 1HB  PRO A 148     -12.843  15.733   3.662  1.00  1.03           H  
ATOM   2218 2HB  PRO A 148     -13.598  14.173   3.300  1.00  1.03           H  
ATOM   2219 1HG  PRO A 148     -13.163  16.571   1.468  1.00  1.03           H  
ATOM   2220 2HG  PRO A 148     -12.876  14.863   1.133  1.00  1.03           H  
ATOM   2221 1HD  PRO A 148     -15.127  16.057   0.266  1.00  1.03           H  
ATOM   2222 2HD  PRO A 148     -15.117  14.342   0.915  1.00  1.03           H  
ATOM   2223  N   THR A 149     -14.992  18.223   3.316  1.00  1.14           N  
ATOM   2224  CA  THR A 149     -14.837  19.591   3.780  1.00  1.14           C  
ATOM   2225  C   THR A 149     -16.085  20.069   4.519  1.00  1.14           C  
ATOM   2226  O   THR A 149     -16.066  21.107   5.193  1.00  1.14           O  
ATOM   2227  CB  THR A 149     -14.538  20.530   2.596  1.00  1.14           C  
ATOM   2228  OG1 THR A 149     -15.639  20.531   1.668  1.00  1.14           O  
ATOM   2229  CG2 THR A 149     -13.296  20.038   1.872  1.00  1.14           C  
ATOM   2230  H   THR A 149     -15.156  18.062   2.334  1.00  1.14           H  
ATOM   2231  HA  THR A 149     -13.998  19.629   4.473  1.00  1.14           H  
ATOM   2232  HB  THR A 149     -14.374  21.543   2.962  1.00  1.14           H  
ATOM   2233  HG1 THR A 149     -15.389  21.019   0.873  1.00  1.14           H  
ATOM   2234 1HG2 THR A 149     -13.078  20.698   1.030  1.00  1.14           H  
ATOM   2235 2HG2 THR A 149     -12.451  20.033   2.559  1.00  1.14           H  
ATOM   2236 3HG2 THR A 149     -13.470  19.029   1.505  1.00  1.14           H  
ATOM   2237  N   LEU A 150     -17.169  19.305   4.386  1.00  1.28           N  
ATOM   2238  CA  LEU A 150     -18.399  19.660   5.046  1.00  1.28           C  
ATOM   2239  C   LEU A 150     -18.539  18.814   6.314  1.00  1.28           C  
ATOM   2240  O   LEU A 150     -19.125  19.258   7.304  1.00  1.28           O  
ATOM   2241  CB  LEU A 150     -19.591  19.447   4.108  1.00  1.28           C  
ATOM   2242  CG  LEU A 150     -19.506  20.211   2.741  1.00  1.28           C  
ATOM   2243  CD1 LEU A 150     -20.812  19.958   1.948  1.00  1.28           C  
ATOM   2244  CD2 LEU A 150     -19.181  21.696   2.972  1.00  1.28           C  
ATOM   2245  H   LEU A 150     -17.142  18.461   3.823  1.00  1.28           H  
ATOM   2246  HA  LEU A 150     -18.368  20.698   5.327  1.00  1.28           H  
ATOM   2247 1HB  LEU A 150     -19.672  18.378   3.890  1.00  1.28           H  
ATOM   2248 2HB  LEU A 150     -20.502  19.763   4.618  1.00  1.28           H  
ATOM   2249  HG  LEU A 150     -18.698  19.780   2.143  1.00  1.28           H  
ATOM   2250 1HD1 LEU A 150     -20.760  20.438   0.979  1.00  1.28           H  
ATOM   2251 2HD1 LEU A 150     -20.945  18.905   1.820  1.00  1.28           H  
ATOM   2252 3HD1 LEU A 150     -21.662  20.339   2.478  1.00  1.28           H  
ATOM   2253 1HD2 LEU A 150     -19.103  22.213   2.020  1.00  1.28           H  
ATOM   2254 2HD2 LEU A 150     -19.932  22.159   3.563  1.00  1.28           H  
ATOM   2255 3HD2 LEU A 150     -18.232  21.770   3.490  1.00  1.28           H  
ATOM   2256  N   SER A 151     -17.969  17.601   6.276  1.00  1.44           N  
ATOM   2257  CA  SER A 151     -18.090  16.629   7.369  1.00  1.44           C  
ATOM   2258  C   SER A 151     -16.923  16.474   8.372  1.00  1.44           C  
ATOM   2259  O   SER A 151     -17.150  16.315   9.580  1.00  1.44           O  
ATOM   2260  CB  SER A 151     -18.296  15.276   6.742  1.00  1.44           C  
ATOM   2261  OG  SER A 151     -19.503  15.210   6.057  1.00  1.44           O  
ATOM   2262  H   SER A 151     -17.517  17.316   5.408  1.00  1.44           H  
ATOM   2263  HA  SER A 151     -18.985  16.895   7.938  1.00  1.44           H  
ATOM   2264 1HB  SER A 151     -17.480  15.082   6.045  1.00  1.44           H  
ATOM   2265 2HB  SER A 151     -18.253  14.525   7.484  1.00  1.44           H  
ATOM   2266  HG  SER A 151     -20.197  15.538   6.665  1.00  1.44           H  
ATOM   2267  N   ASN A 152     -15.668  16.561   7.917  1.00  1.57           N  
ATOM   2268  CA  ASN A 152     -14.536  16.267   8.809  1.00  1.57           C  
ATOM   2269  C   ASN A 152     -14.402  17.218   9.991  1.00  1.57           C  
ATOM   2270  O   ASN A 152     -13.889  16.842  11.044  1.00  1.57           O  
ATOM   2271  CB  ASN A 152     -13.232  16.230   8.041  1.00  1.57           C  
ATOM   2272  CG  ASN A 152     -13.112  15.002   7.172  1.00  1.57           C  
ATOM   2273  OD1 ASN A 152     -13.869  14.030   7.318  1.00  1.57           O  
ATOM   2274  ND2 ASN A 152     -12.154  15.015   6.282  1.00  1.57           N  
ATOM   2275  H   ASN A 152     -15.469  16.771   6.941  1.00  1.57           H  
ATOM   2276  HA  ASN A 152     -14.693  15.271   9.227  1.00  1.57           H  
ATOM   2277 1HB  ASN A 152     -13.151  17.118   7.415  1.00  1.57           H  
ATOM   2278 2HB  ASN A 152     -12.398  16.247   8.743  1.00  1.57           H  
ATOM   2279 1HD2 ASN A 152     -12.017  14.223   5.685  1.00  1.57           H  
ATOM   2280 2HD2 ASN A 152     -11.562  15.816   6.200  1.00  1.57           H  
ATOM   2281  N   GLY A 153     -14.887  18.446   9.844  1.00  1.63           N  
ATOM   2282  CA  GLY A 153     -14.774  19.430  10.910  1.00  1.63           C  
ATOM   2283  C   GLY A 153     -15.772  19.167  12.036  1.00  1.63           C  
ATOM   2284  O   GLY A 153     -15.727  19.821  13.075  1.00  1.63           O  
ATOM   2285  H   GLY A 153     -15.322  18.700   8.968  1.00  1.63           H  
ATOM   2286 1HA  GLY A 153     -13.760  19.415  11.310  1.00  1.63           H  
ATOM   2287 2HA  GLY A 153     -14.939  20.424  10.501  1.00  1.63           H  
ATOM   2288  N   ALA A 154     -16.692  18.230  11.814  1.00  1.58           N  
ATOM   2289  CA  ALA A 154     -17.695  17.873  12.798  1.00  1.58           C  
ATOM   2290  C   ALA A 154     -17.485  16.490  13.364  1.00  1.58           C  
ATOM   2291  O   ALA A 154     -17.527  16.265  14.575  1.00  1.58           O  
ATOM   2292  CB  ALA A 154     -19.046  17.881  12.161  1.00  1.58           C  
ATOM   2293  H   ALA A 154     -16.691  17.720  10.933  1.00  1.58           H  
ATOM   2294  HA  ALA A 154     -17.653  18.593  13.615  1.00  1.58           H  
ATOM   2295 1HB  ALA A 154     -19.752  17.612  12.915  1.00  1.58           H  
ATOM   2296 2HB  ALA A 154     -19.266  18.866  11.761  1.00  1.58           H  
ATOM   2297 3HB  ALA A 154     -19.080  17.148  11.350  1.00  1.58           H  
ATOM   2298  N   PHE A 155     -17.241  15.550  12.470  1.00  1.43           N  
ATOM   2299  CA  PHE A 155     -17.204  14.150  12.834  1.00  1.43           C  
ATOM   2300  C   PHE A 155     -16.019  13.767  13.706  1.00  1.43           C  
ATOM   2301  O   PHE A 155     -16.092  12.786  14.444  1.00  1.43           O  
ATOM   2302  CB  PHE A 155     -17.309  13.313  11.570  1.00  1.43           C  
ATOM   2303  CG  PHE A 155     -18.706  13.428  10.978  1.00  1.43           C  
ATOM   2304  CD1 PHE A 155     -19.748  13.864  11.760  1.00  1.43           C  
ATOM   2305  CD2 PHE A 155     -18.969  13.123   9.677  1.00  1.43           C  
ATOM   2306  CE1 PHE A 155     -21.013  13.991  11.262  1.00  1.43           C  
ATOM   2307  CE2 PHE A 155     -20.247  13.242   9.156  1.00  1.43           C  
ATOM   2308  CZ  PHE A 155     -21.271  13.675   9.955  1.00  1.43           C  
ATOM   2309  H   PHE A 155     -17.149  15.805  11.488  1.00  1.43           H  
ATOM   2310  HA  PHE A 155     -18.098  13.943  13.414  1.00  1.43           H  
ATOM   2311 1HB  PHE A 155     -16.583  13.668  10.831  1.00  1.43           H  
ATOM   2312 2HB  PHE A 155     -17.096  12.269  11.786  1.00  1.43           H  
ATOM   2313  HD1 PHE A 155     -19.550  14.116  12.782  1.00  1.43           H  
ATOM   2314  HD2 PHE A 155     -18.156  12.796   9.052  1.00  1.43           H  
ATOM   2315  HE1 PHE A 155     -21.807  14.343  11.908  1.00  1.43           H  
ATOM   2316  HE2 PHE A 155     -20.443  13.001   8.108  1.00  1.43           H  
ATOM   2317  HZ  PHE A 155     -22.280  13.776   9.547  1.00  1.43           H  
ATOM   2318  N   ASP A 156     -14.943  14.549  13.654  1.00  1.24           N  
ATOM   2319  CA  ASP A 156     -13.782  14.277  14.491  1.00  1.24           C  
ATOM   2320  C   ASP A 156     -13.768  15.154  15.752  1.00  1.24           C  
ATOM   2321  O   ASP A 156     -12.773  15.194  16.476  1.00  1.24           O  
ATOM   2322  CB  ASP A 156     -12.481  14.459  13.702  1.00  1.24           C  
ATOM   2323  CG  ASP A 156     -12.295  13.402  12.593  1.00  1.24           C  
ATOM   2324  OD1 ASP A 156     -12.592  12.253  12.835  1.00  1.24           O  
ATOM   2325  OD2 ASP A 156     -11.834  13.751  11.533  1.00  1.24           O  
ATOM   2326  H   ASP A 156     -14.930  15.345  13.025  1.00  1.24           H  
ATOM   2327  HA  ASP A 156     -13.829  13.237  14.813  1.00  1.24           H  
ATOM   2328 1HB  ASP A 156     -12.479  15.450  13.239  1.00  1.24           H  
ATOM   2329 2HB  ASP A 156     -11.633  14.411  14.382  1.00  1.24           H  
ATOM   2330  N   ASP A 157     -14.859  15.883  16.008  1.00  1.06           N  
ATOM   2331  CA  ASP A 157     -14.970  16.734  17.191  1.00  1.06           C  
ATOM   2332  C   ASP A 157     -15.349  15.876  18.395  1.00  1.06           C  
ATOM   2333  O   ASP A 157     -16.365  15.180  18.384  1.00  1.06           O  
ATOM   2334  CB  ASP A 157     -15.957  17.889  16.973  1.00  1.06           C  
ATOM   2335  CG  ASP A 157     -15.984  18.986  18.116  1.00  1.06           C  
ATOM   2336  OD1 ASP A 157     -16.059  18.688  19.306  1.00  1.06           O  
ATOM   2337  OD2 ASP A 157     -15.862  20.139  17.760  1.00  1.06           O  
ATOM   2338  H   ASP A 157     -15.668  15.838  15.388  1.00  1.06           H  
ATOM   2339  HA  ASP A 157     -13.993  17.175  17.389  1.00  1.06           H  
ATOM   2340 1HB  ASP A 157     -15.722  18.384  16.023  1.00  1.06           H  
ATOM   2341 2HB  ASP A 157     -16.964  17.476  16.864  1.00  1.06           H  
ATOM   2342  N   GLU A 158     -14.545  15.938  19.448  1.00  0.91           N  
ATOM   2343  CA  GLU A 158     -14.735  15.121  20.649  1.00  0.91           C  
ATOM   2344  C   GLU A 158     -16.083  15.356  21.348  1.00  0.91           C  
ATOM   2345  O   GLU A 158     -16.538  14.507  22.117  1.00  0.91           O  
ATOM   2346  CB  GLU A 158     -13.600  15.384  21.646  1.00  0.91           C  
ATOM   2347  CG  GLU A 158     -12.233  14.867  21.198  1.00  0.91           C  
ATOM   2348  CD  GLU A 158     -11.120  15.161  22.185  1.00  0.91           C  
ATOM   2349  OE1 GLU A 158     -11.369  15.836  23.156  1.00  0.91           O  
ATOM   2350  OE2 GLU A 158     -10.022  14.705  21.962  1.00  0.91           O  
ATOM   2351  H   GLU A 158     -13.747  16.555  19.400  1.00  0.91           H  
ATOM   2352  HA  GLU A 158     -14.694  14.074  20.349  1.00  0.91           H  
ATOM   2353 1HB  GLU A 158     -13.513  16.457  21.820  1.00  0.91           H  
ATOM   2354 2HB  GLU A 158     -13.840  14.917  22.601  1.00  0.91           H  
ATOM   2355 1HG  GLU A 158     -12.298  13.789  21.053  1.00  0.91           H  
ATOM   2356 2HG  GLU A 158     -11.989  15.318  20.235  1.00  0.91           H  
ATOM   2357  N   ARG A 159     -16.711  16.511  21.112  1.00  0.81           N  
ATOM   2358  CA  ARG A 159     -17.994  16.829  21.729  1.00  0.81           C  
ATOM   2359  C   ARG A 159     -19.185  16.177  21.012  1.00  0.81           C  
ATOM   2360  O   ARG A 159     -20.319  16.297  21.482  1.00  0.81           O  
ATOM   2361  CB  ARG A 159     -18.212  18.335  21.765  1.00  0.81           C  
ATOM   2362  CG  ARG A 159     -17.262  19.097  22.653  1.00  0.81           C  
ATOM   2363  CD  ARG A 159     -17.413  20.571  22.490  1.00  0.81           C  
ATOM   2364  NE  ARG A 159     -16.945  20.987  21.182  1.00  0.81           N  
ATOM   2365  CZ  ARG A 159     -16.967  22.243  20.690  1.00  0.81           C  
ATOM   2366  NH1 ARG A 159     -17.456  23.268  21.385  1.00  0.81           N  
ATOM   2367  NH2 ARG A 159     -16.481  22.441  19.489  1.00  0.81           N  
ATOM   2368  H   ARG A 159     -16.309  17.194  20.456  1.00  0.81           H  
ATOM   2369  HA  ARG A 159     -17.974  16.468  22.757  1.00  0.81           H  
ATOM   2370 1HB  ARG A 159     -18.119  18.736  20.756  1.00  0.81           H  
ATOM   2371 2HB  ARG A 159     -19.226  18.549  22.112  1.00  0.81           H  
ATOM   2372 1HG  ARG A 159     -17.438  18.838  23.694  1.00  0.81           H  
ATOM   2373 2HG  ARG A 159     -16.239  18.832  22.378  1.00  0.81           H  
ATOM   2374 1HD  ARG A 159     -18.465  20.843  22.580  1.00  0.81           H  
ATOM   2375 2HD  ARG A 159     -16.837  21.096  23.249  1.00  0.81           H  
ATOM   2376  HE  ARG A 159     -16.553  20.248  20.564  1.00  0.81           H  
ATOM   2377 1HH1 ARG A 159     -17.852  23.136  22.324  1.00  0.81           H  
ATOM   2378 2HH1 ARG A 159     -17.460  24.204  20.992  1.00  0.81           H  
ATOM   2379 1HH2 ARG A 159     -16.120  21.635  18.941  1.00  0.81           H  
ATOM   2380 2HH2 ARG A 159     -16.483  23.376  19.078  1.00  0.81           H  
ATOM   2381  N   LEU A 160     -18.955  15.525  19.861  1.00  0.75           N  
ATOM   2382  CA  LEU A 160     -20.065  14.958  19.093  1.00  0.75           C  
ATOM   2383  C   LEU A 160     -20.459  13.510  19.398  1.00  0.75           C  
ATOM   2384  O   LEU A 160     -19.664  12.575  19.277  1.00  0.75           O  
ATOM   2385  CB  LEU A 160     -19.768  15.004  17.599  1.00  0.75           C  
ATOM   2386  CG  LEU A 160     -20.882  14.384  16.707  1.00  0.75           C  
ATOM   2387  CD1 LEU A 160     -22.140  15.220  16.830  1.00  0.75           C  
ATOM   2388  CD2 LEU A 160     -20.399  14.302  15.292  1.00  0.75           C  
ATOM   2389  H   LEU A 160     -18.005  15.424  19.499  1.00  0.75           H  
ATOM   2390  HA  LEU A 160     -20.929  15.583  19.275  1.00  0.75           H  
ATOM   2391 1HB  LEU A 160     -19.637  16.043  17.300  1.00  0.75           H  
ATOM   2392 2HB  LEU A 160     -18.833  14.472  17.408  1.00  0.75           H  
ATOM   2393  HG  LEU A 160     -21.117  13.381  17.051  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 160     -22.913  14.789  16.222  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 160     -22.469  15.245  17.853  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 160     -21.929  16.219  16.506  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 160     -21.176  13.864  14.663  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 160     -20.145  15.291  14.933  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 160     -19.508  13.675  15.268  1.00  0.75           H  
ATOM   2400  N   ASP A 161     -21.737  13.341  19.728  1.00  0.72           N  
ATOM   2401  CA  ASP A 161     -22.362  12.043  19.953  1.00  0.72           C  
ATOM   2402  C   ASP A 161     -23.252  11.703  18.736  1.00  0.72           C  
ATOM   2403  O   ASP A 161     -24.366  12.216  18.607  1.00  0.72           O  
ATOM   2404  CB  ASP A 161     -23.161  12.083  21.271  1.00  0.72           C  
ATOM   2405  CG  ASP A 161     -23.873  10.779  21.686  1.00  0.72           C  
ATOM   2406  OD1 ASP A 161     -23.885   9.834  20.941  1.00  0.72           O  
ATOM   2407  OD2 ASP A 161     -24.469  10.737  22.755  1.00  0.72           O  
ATOM   2408  H   ASP A 161     -22.303  14.182  19.836  1.00  0.72           H  
ATOM   2409  HA  ASP A 161     -21.583  11.285  20.035  1.00  0.72           H  
ATOM   2410 1HB  ASP A 161     -22.483  12.365  22.079  1.00  0.72           H  
ATOM   2411 2HB  ASP A 161     -23.906  12.871  21.202  1.00  0.72           H  
ATOM   2412  N   LEU A 162     -22.741  10.863  17.829  1.00  0.71           N  
ATOM   2413  CA  LEU A 162     -23.452  10.526  16.583  1.00  0.71           C  
ATOM   2414  C   LEU A 162     -24.352   9.303  16.766  1.00  0.71           C  
ATOM   2415  O   LEU A 162     -23.871   8.220  17.108  1.00  0.71           O  
ATOM   2416  CB  LEU A 162     -22.418  10.274  15.465  1.00  0.71           C  
ATOM   2417  CG  LEU A 162     -22.938  10.085  14.024  1.00  0.71           C  
ATOM   2418  CD1 LEU A 162     -21.815  10.521  13.042  1.00  0.71           C  
ATOM   2419  CD2 LEU A 162     -23.315   8.635  13.775  1.00  0.71           C  
ATOM   2420  H   LEU A 162     -21.829  10.463  18.002  1.00  0.71           H  
ATOM   2421  HA  LEU A 162     -24.081  11.371  16.300  1.00  0.71           H  
ATOM   2422 1HB  LEU A 162     -21.730  11.119  15.450  1.00  0.71           H  
ATOM   2423 2HB  LEU A 162     -21.850   9.382  15.725  1.00  0.71           H  
ATOM   2424  HG  LEU A 162     -23.812  10.686  13.878  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 162     -22.145  10.412  12.021  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 162     -21.558  11.564  13.224  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 162     -20.939   9.901  13.203  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 162     -23.672   8.533  12.758  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 162     -22.444   7.998  13.920  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 162     -24.100   8.336  14.466  1.00  0.71           H  
ATOM   2431  N   LYS A 163     -25.655   9.473  16.518  1.00  0.72           N  
ATOM   2432  CA  LYS A 163     -26.608   8.390  16.716  1.00  0.72           C  
ATOM   2433  C   LYS A 163     -27.383   8.064  15.441  1.00  0.72           C  
ATOM   2434  O   LYS A 163     -28.090   8.901  14.866  1.00  0.72           O  
ATOM   2435  CB  LYS A 163     -27.594   8.772  17.820  1.00  0.72           C  
ATOM   2436  CG  LYS A 163     -26.934   8.997  19.178  1.00  0.72           C  
ATOM   2437  CD  LYS A 163     -27.952   9.194  20.273  1.00  0.72           C  
ATOM   2438  CE  LYS A 163     -27.292   9.722  21.552  1.00  0.72           C  
ATOM   2439  NZ  LYS A 163     -26.158   8.868  22.035  1.00  0.72           N  
ATOM   2440  H   LYS A 163     -25.994  10.390  16.247  1.00  0.72           H  
ATOM   2441  HA  LYS A 163     -26.064   7.496  17.017  1.00  0.72           H  
ATOM   2442 1HB  LYS A 163     -28.095   9.690  17.542  1.00  0.72           H  
ATOM   2443 2HB  LYS A 163     -28.351   7.996  17.924  1.00  0.72           H  
ATOM   2444 1HG  LYS A 163     -26.293   8.149  19.427  1.00  0.72           H  
ATOM   2445 2HG  LYS A 163     -26.302   9.892  19.132  1.00  0.72           H  
ATOM   2446 1HD  LYS A 163     -28.682   9.919  19.924  1.00  0.72           H  
ATOM   2447 2HD  LYS A 163     -28.461   8.256  20.486  1.00  0.72           H  
ATOM   2448 1HE  LYS A 163     -26.906  10.714  21.351  1.00  0.72           H  
ATOM   2449 2HE  LYS A 163     -28.037   9.789  22.340  1.00  0.72           H  
ATOM   2450 1HZ  LYS A 163     -25.739   9.329  22.851  1.00  0.72           H  
ATOM   2451 2HZ  LYS A 163     -26.446   7.940  22.260  1.00  0.72           H  
ATOM   2452 3HZ  LYS A 163     -25.413   8.848  21.321  1.00  0.72           H  
ATOM   2453  N   LEU A 164     -27.281   6.818  15.020  1.00  0.72           N  
ATOM   2454  CA  LEU A 164     -27.933   6.387  13.797  1.00  0.72           C  
ATOM   2455  C   LEU A 164     -29.373   5.967  14.012  1.00  0.72           C  
ATOM   2456  O   LEU A 164     -29.697   4.778  14.054  1.00  0.72           O  
ATOM   2457  CB  LEU A 164     -27.121   5.280  13.156  1.00  0.72           C  
ATOM   2458  CG  LEU A 164     -25.722   5.701  12.732  1.00  0.72           C  
ATOM   2459  CD1 LEU A 164     -24.967   4.500  12.221  1.00  0.72           C  
ATOM   2460  CD2 LEU A 164     -25.857   6.782  11.647  1.00  0.72           C  
ATOM   2461  H   LEU A 164     -26.714   6.164  15.539  1.00  0.72           H  
ATOM   2462  HA  LEU A 164     -27.924   7.226  13.116  1.00  0.72           H  
ATOM   2463 1HB  LEU A 164     -27.036   4.451  13.855  1.00  0.72           H  
ATOM   2464 2HB  LEU A 164     -27.650   4.935  12.265  1.00  0.72           H  
ATOM   2465  HG  LEU A 164     -25.175   6.107  13.583  1.00  0.72           H  
ATOM   2466 1HD1 LEU A 164     -23.967   4.802  11.910  1.00  0.72           H  
ATOM   2467 2HD1 LEU A 164     -24.890   3.757  13.016  1.00  0.72           H  
ATOM   2468 3HD1 LEU A 164     -25.491   4.068  11.383  1.00  0.72           H  
ATOM   2469 1HD2 LEU A 164     -24.869   7.090  11.325  1.00  0.72           H  
ATOM   2470 2HD2 LEU A 164     -26.409   6.387  10.799  1.00  0.72           H  
ATOM   2471 3HD2 LEU A 164     -26.400   7.646  12.049  1.00  0.72           H  
ATOM   2472  N   CYS A 165     -30.228   6.957  14.185  1.00  0.72           N  
ATOM   2473  CA  CYS A 165     -31.628   6.703  14.488  1.00  0.72           C  
ATOM   2474  C   CYS A 165     -32.559   7.784  13.957  1.00  0.72           C  
ATOM   2475  O   CYS A 165     -32.122   8.800  13.428  1.00  0.72           O  
ATOM   2476  CB  CYS A 165     -31.818   6.524  16.004  1.00  0.72           C  
ATOM   2477  SG  CYS A 165     -31.444   7.981  17.011  1.00  0.72           S  
ATOM   2478  H   CYS A 165     -29.848   7.901  14.147  1.00  0.72           H  
ATOM   2479  HA  CYS A 165     -31.906   5.763  14.015  1.00  0.72           H  
ATOM   2480 1HB  CYS A 165     -32.848   6.238  16.210  1.00  0.72           H  
ATOM   2481 2HB  CYS A 165     -31.181   5.709  16.350  1.00  0.72           H  
ATOM   2482  HG  CYS A 165     -32.404   8.746  16.488  1.00  0.72           H  
ATOM   2483  N   ASP A 166     -33.854   7.518  14.065  1.00  0.72           N  
ATOM   2484  CA  ASP A 166     -34.923   8.418  13.647  1.00  0.72           C  
ATOM   2485  C   ASP A 166     -35.150   9.487  14.699  1.00  0.72           C  
ATOM   2486  O   ASP A 166     -35.410   9.166  15.857  1.00  0.72           O  
ATOM   2487  CB  ASP A 166     -36.218   7.645  13.338  1.00  0.72           C  
ATOM   2488  CG  ASP A 166     -37.390   8.516  12.757  1.00  0.72           C  
ATOM   2489  OD1 ASP A 166     -37.452   9.720  12.991  1.00  0.72           O  
ATOM   2490  OD2 ASP A 166     -38.205   7.945  12.072  1.00  0.72           O  
ATOM   2491  H   ASP A 166     -34.117   6.638  14.484  1.00  0.72           H  
ATOM   2492  HA  ASP A 166     -34.610   8.914  12.727  1.00  0.72           H  
ATOM   2493 1HB  ASP A 166     -36.004   6.859  12.618  1.00  0.72           H  
ATOM   2494 2HB  ASP A 166     -36.569   7.157  14.245  1.00  0.72           H  
ATOM   2495  N   GLY A 167     -34.991  10.748  14.315  1.00  0.72           N  
ATOM   2496  CA  GLY A 167     -35.156  11.883  15.221  1.00  0.72           C  
ATOM   2497  C   GLY A 167     -36.512  11.917  15.915  1.00  0.72           C  
ATOM   2498  O   GLY A 167     -36.620  12.417  17.035  1.00  0.72           O  
ATOM   2499  H   GLY A 167     -34.772  10.921  13.345  1.00  0.72           H  
ATOM   2500 1HA  GLY A 167     -34.374  11.888  15.966  1.00  0.72           H  
ATOM   2501 2HA  GLY A 167     -35.047  12.792  14.655  1.00  0.72           H  
ATOM   2502  N   PHE A 168     -37.558  11.390  15.270  1.00  0.71           N  
ATOM   2503  CA  PHE A 168     -38.873  11.413  15.900  1.00  0.71           C  
ATOM   2504  C   PHE A 168     -38.805  10.492  17.122  1.00  0.71           C  
ATOM   2505  O   PHE A 168     -39.230  10.854  18.221  1.00  0.71           O  
ATOM   2506  CB  PHE A 168     -39.952  10.898  14.946  1.00  0.71           C  
ATOM   2507  CG  PHE A 168     -41.366  11.138  15.392  1.00  0.71           C  
ATOM   2508  CD1 PHE A 168     -41.985  12.356  15.091  1.00  0.71           C  
ATOM   2509  CD2 PHE A 168     -42.075  10.197  16.109  1.00  0.71           C  
ATOM   2510  CE1 PHE A 168     -43.275  12.614  15.489  1.00  0.71           C  
ATOM   2511  CE2 PHE A 168     -43.371  10.457  16.514  1.00  0.71           C  
ATOM   2512  CZ  PHE A 168     -43.966  11.663  16.202  1.00  0.71           C  
ATOM   2513  H   PHE A 168     -37.434  10.939  14.355  1.00  0.71           H  
ATOM   2514  HA  PHE A 168     -39.107  12.428  16.223  1.00  0.71           H  
ATOM   2515 1HB  PHE A 168     -39.831  11.345  13.979  1.00  0.71           H  
ATOM   2516 2HB  PHE A 168     -39.820   9.824  14.807  1.00  0.71           H  
ATOM   2517  HD1 PHE A 168     -41.438  13.101  14.521  1.00  0.71           H  
ATOM   2518  HD2 PHE A 168     -41.601   9.246  16.357  1.00  0.71           H  
ATOM   2519  HE1 PHE A 168     -43.747  13.564  15.240  1.00  0.71           H  
ATOM   2520  HE2 PHE A 168     -43.925   9.709  17.083  1.00  0.71           H  
ATOM   2521  HZ  PHE A 168     -44.976  11.854  16.522  1.00  0.71           H  
ATOM   2522  N   LYS A 169     -38.259   9.284  16.904  1.00  0.71           N  
ATOM   2523  CA  LYS A 169     -38.122   8.262  17.940  1.00  0.71           C  
ATOM   2524  C   LYS A 169     -37.166   8.730  19.013  1.00  0.71           C  
ATOM   2525  O   LYS A 169     -37.434   8.563  20.196  1.00  0.71           O  
ATOM   2526  CB  LYS A 169     -37.612   6.945  17.350  1.00  0.71           C  
ATOM   2527  CG  LYS A 169     -37.433   5.785  18.346  1.00  0.71           C  
ATOM   2528  CD  LYS A 169     -38.754   5.294  18.923  1.00  0.71           C  
ATOM   2529  CE  LYS A 169     -38.592   3.894  19.573  1.00  0.71           C  
ATOM   2530  NZ  LYS A 169     -37.771   3.916  20.838  1.00  0.71           N  
ATOM   2531  H   LYS A 169     -37.909   9.082  15.974  1.00  0.71           H  
ATOM   2532  HA  LYS A 169     -39.096   8.094  18.398  1.00  0.71           H  
ATOM   2533 1HB  LYS A 169     -38.291   6.616  16.565  1.00  0.71           H  
ATOM   2534 2HB  LYS A 169     -36.643   7.120  16.883  1.00  0.71           H  
ATOM   2535 1HG  LYS A 169     -36.933   4.955  17.851  1.00  0.71           H  
ATOM   2536 2HG  LYS A 169     -36.800   6.119  19.176  1.00  0.71           H  
ATOM   2537 1HD  LYS A 169     -39.085   5.994  19.696  1.00  0.71           H  
ATOM   2538 2HD  LYS A 169     -39.511   5.249  18.143  1.00  0.71           H  
ATOM   2539 1HE  LYS A 169     -39.576   3.493  19.802  1.00  0.71           H  
ATOM   2540 2HE  LYS A 169     -38.102   3.239  18.855  1.00  0.71           H  
ATOM   2541 1HZ  LYS A 169     -37.694   2.999  21.217  1.00  0.71           H  
ATOM   2542 2HZ  LYS A 169     -36.823   4.299  20.715  1.00  0.71           H  
ATOM   2543 3HZ  LYS A 169     -38.198   4.520  21.538  1.00  0.71           H  
ATOM   2544  N   PHE A 170     -36.056   9.337  18.600  1.00  0.73           N  
ATOM   2545  CA  PHE A 170     -35.067   9.815  19.548  1.00  0.73           C  
ATOM   2546  C   PHE A 170     -35.719  10.772  20.525  1.00  0.73           C  
ATOM   2547  O   PHE A 170     -35.610  10.602  21.744  1.00  0.73           O  
ATOM   2548  CB  PHE A 170     -33.929  10.520  18.826  1.00  0.73           C  
ATOM   2549  CG  PHE A 170     -32.932  11.153  19.729  1.00  0.73           C  
ATOM   2550  CD1 PHE A 170     -31.945  10.408  20.334  1.00  0.73           C  
ATOM   2551  CD2 PHE A 170     -32.986  12.516  19.987  1.00  0.73           C  
ATOM   2552  CE1 PHE A 170     -31.038  11.009  21.178  1.00  0.73           C  
ATOM   2553  CE2 PHE A 170     -32.076  13.101  20.826  1.00  0.73           C  
ATOM   2554  CZ  PHE A 170     -31.105  12.353  21.422  1.00  0.73           C  
ATOM   2555  H   PHE A 170     -35.890   9.446  17.602  1.00  0.73           H  
ATOM   2556  HA  PHE A 170     -34.670   8.963  20.101  1.00  0.73           H  
ATOM   2557 1HB  PHE A 170     -33.422   9.824  18.176  1.00  0.73           H  
ATOM   2558 2HB  PHE A 170     -34.345  11.298  18.201  1.00  0.73           H  
ATOM   2559  HD1 PHE A 170     -31.890   9.335  20.142  1.00  0.73           H  
ATOM   2560  HD2 PHE A 170     -33.765  13.120  19.517  1.00  0.73           H  
ATOM   2561  HE1 PHE A 170     -30.274  10.413  21.655  1.00  0.73           H  
ATOM   2562  HE2 PHE A 170     -32.126  14.153  21.028  1.00  0.73           H  
ATOM   2563  HZ  PHE A 170     -30.389  12.823  22.092  1.00  0.73           H  
ATOM   2564  N   LEU A 171     -36.426  11.764  20.000  1.00  0.80           N  
ATOM   2565  CA  LEU A 171     -37.059  12.712  20.879  1.00  0.80           C  
ATOM   2566  C   LEU A 171     -38.117  12.024  21.749  1.00  0.80           C  
ATOM   2567  O   LEU A 171     -38.239  12.332  22.931  1.00  0.80           O  
ATOM   2568  CB  LEU A 171     -37.702  13.811  20.070  1.00  0.80           C  
ATOM   2569  CG  LEU A 171     -36.816  14.787  19.301  1.00  0.80           C  
ATOM   2570  CD1 LEU A 171     -37.718  15.623  18.415  1.00  0.80           C  
ATOM   2571  CD2 LEU A 171     -36.063  15.682  20.259  1.00  0.80           C  
ATOM   2572  H   LEU A 171     -36.512  11.874  18.987  1.00  0.80           H  
ATOM   2573  HA  LEU A 171     -36.301  13.142  21.525  1.00  0.80           H  
ATOM   2574 1HB  LEU A 171     -38.404  13.364  19.363  1.00  0.80           H  
ATOM   2575 2HB  LEU A 171     -38.238  14.411  20.777  1.00  0.80           H  
ATOM   2576  HG  LEU A 171     -36.116  14.238  18.674  1.00  0.80           H  
ATOM   2577 1HD1 LEU A 171     -37.125  16.316  17.839  1.00  0.80           H  
ATOM   2578 2HD1 LEU A 171     -38.256  14.958  17.743  1.00  0.80           H  
ATOM   2579 3HD1 LEU A 171     -38.428  16.172  19.023  1.00  0.80           H  
ATOM   2580 1HD2 LEU A 171     -35.461  16.387  19.698  1.00  0.80           H  
ATOM   2581 2HD2 LEU A 171     -36.787  16.224  20.860  1.00  0.80           H  
ATOM   2582 3HD2 LEU A 171     -35.421  15.081  20.898  1.00  0.80           H  
ATOM   2583  N   GLN A 172     -38.855  11.052  21.186  1.00  0.93           N  
ATOM   2584  CA  GLN A 172     -39.871  10.318  21.950  1.00  0.93           C  
ATOM   2585  C   GLN A 172     -39.227   9.539  23.102  1.00  0.93           C  
ATOM   2586  O   GLN A 172     -39.791   9.440  24.194  1.00  0.93           O  
ATOM   2587  CB  GLN A 172     -40.629   9.335  21.048  1.00  0.93           C  
ATOM   2588  CG  GLN A 172     -41.826   8.652  21.706  1.00  0.93           C  
ATOM   2589  CD  GLN A 172     -42.973   9.608  22.010  1.00  0.93           C  
ATOM   2590  OE1 GLN A 172     -43.509  10.247  21.100  1.00  0.93           O  
ATOM   2591  NE2 GLN A 172     -43.356   9.708  23.278  1.00  0.93           N  
ATOM   2592  H   GLN A 172     -38.742  10.835  20.196  1.00  0.93           H  
ATOM   2593  HA  GLN A 172     -40.572  11.021  22.382  1.00  0.93           H  
ATOM   2594 1HB  GLN A 172     -40.965   9.852  20.147  1.00  0.93           H  
ATOM   2595 2HB  GLN A 172     -39.945   8.549  20.734  1.00  0.93           H  
ATOM   2596 1HG  GLN A 172     -42.191   7.875  21.037  1.00  0.93           H  
ATOM   2597 2HG  GLN A 172     -41.491   8.208  22.644  1.00  0.93           H  
ATOM   2598 1HE2 GLN A 172     -44.106  10.320  23.530  1.00  0.93           H  
ATOM   2599 2HE2 GLN A 172     -42.890   9.170  23.983  1.00  0.93           H  
ATOM   2600  N   ASP A 173     -38.030   8.992  22.859  1.00  1.17           N  
ATOM   2601  CA  ASP A 173     -37.289   8.254  23.875  1.00  1.17           C  
ATOM   2602  C   ASP A 173     -36.839   9.160  25.024  1.00  1.17           C  
ATOM   2603  O   ASP A 173     -36.672   8.688  26.158  1.00  1.17           O  
ATOM   2604  CB  ASP A 173     -36.122   7.462  23.266  1.00  1.17           C  
ATOM   2605  CG  ASP A 173     -36.615   6.192  22.504  1.00  1.17           C  
ATOM   2606  OD1 ASP A 173     -37.773   5.836  22.646  1.00  1.17           O  
ATOM   2607  OD2 ASP A 173     -35.855   5.554  21.783  1.00  1.17           O  
ATOM   2608  H   ASP A 173     -37.626   9.086  21.930  1.00  1.17           H  
ATOM   2609  HA  ASP A 173     -37.966   7.515  24.300  1.00  1.17           H  
ATOM   2610 1HB  ASP A 173     -35.585   8.103  22.564  1.00  1.17           H  
ATOM   2611 2HB  ASP A 173     -35.426   7.167  24.047  1.00  1.17           H  
ATOM   2612  N   ILE A 174     -36.696  10.472  24.778  1.00  1.56           N  
ATOM   2613  CA  ILE A 174     -36.346  11.370  25.881  1.00  1.56           C  
ATOM   2614  C   ILE A 174     -37.604  11.588  26.726  1.00  1.56           C  
ATOM   2615  O   ILE A 174     -38.269  12.623  26.639  1.00  1.56           O  
ATOM   2616  CB  ILE A 174     -35.866  12.755  25.379  1.00  1.56           C  
ATOM   2617  CG1 ILE A 174     -34.648  12.618  24.478  1.00  1.56           C  
ATOM   2618  CG2 ILE A 174     -35.575  13.683  26.586  1.00  1.56           C  
ATOM   2619  CD1 ILE A 174     -34.275  13.906  23.791  1.00  1.56           C  
ATOM   2620  H   ILE A 174     -36.801  10.824  23.824  1.00  1.56           H  
ATOM   2621  HA  ILE A 174     -35.574  10.911  26.495  1.00  1.56           H  
ATOM   2622  HB  ILE A 174     -36.657  13.201  24.774  1.00  1.56           H  
ATOM   2623 1HG1 ILE A 174     -33.802  12.278  25.069  1.00  1.56           H  
ATOM   2624 2HG1 ILE A 174     -34.859  11.873  23.716  1.00  1.56           H  
ATOM   2625 1HG2 ILE A 174     -35.267  14.666  26.229  1.00  1.56           H  
ATOM   2626 2HG2 ILE A 174     -36.479  13.784  27.187  1.00  1.56           H  
ATOM   2627 3HG2 ILE A 174     -34.779  13.252  27.201  1.00  1.56           H  
ATOM   2628 1HD1 ILE A 174     -33.418  13.729  23.169  1.00  1.56           H  
ATOM   2629 2HD1 ILE A 174     -35.104  14.247  23.181  1.00  1.56           H  
ATOM   2630 3HD1 ILE A 174     -34.042  14.662  24.535  1.00  1.56           H  
ATOM   2631  N   GLY A 175     -37.896  10.592  27.556  1.00  2.10           N  
ATOM   2632  CA  GLY A 175     -39.094  10.551  28.374  1.00  2.10           C  
ATOM   2633  C   GLY A 175     -38.827  11.005  29.788  1.00  2.10           C  
ATOM   2634  O   GLY A 175     -37.764  11.550  30.088  1.00  2.10           O  
ATOM   2635  H   GLY A 175     -37.274   9.789  27.530  1.00  2.10           H  
ATOM   2636 1HA  GLY A 175     -39.861  11.181  27.922  1.00  2.10           H  
ATOM   2637 2HA  GLY A 175     -39.485   9.534  28.381  1.00  2.10           H  
ATOM   2638  N   ALA A 176     -39.751  10.680  30.692  1.00  2.77           N  
ATOM   2639  CA  ALA A 176     -39.661  11.125  32.082  1.00  2.77           C  
ATOM   2640  C   ALA A 176     -38.355  10.716  32.754  1.00  2.77           C  
ATOM   2641  O   ALA A 176     -37.760  11.504  33.490  1.00  2.77           O  
ATOM   2642  CB  ALA A 176     -40.822  10.561  32.875  1.00  2.77           C  
ATOM   2643  H   ALA A 176     -40.575  10.178  30.391  1.00  2.77           H  
ATOM   2644  HA  ALA A 176     -39.736  12.206  32.101  1.00  2.77           H  
ATOM   2645 1HB  ALA A 176     -40.769  10.925  33.901  1.00  2.77           H  
ATOM   2646 2HB  ALA A 176     -41.760  10.881  32.424  1.00  2.77           H  
ATOM   2647 3HB  ALA A 176     -40.771   9.474  32.875  1.00  2.77           H  
ATOM   2648  N   SER A 177     -37.842   9.535  32.416  1.00  3.39           N  
ATOM   2649  CA  SER A 177     -36.633   9.009  33.043  1.00  3.39           C  
ATOM   2650  C   SER A 177     -35.373   9.867  32.850  1.00  3.39           C  
ATOM   2651  O   SER A 177     -34.401   9.692  33.585  1.00  3.39           O  
ATOM   2652  CB  SER A 177     -36.371   7.602  32.545  1.00  3.39           C  
ATOM   2653  OG  SER A 177     -36.073   7.594  31.182  1.00  3.39           O  
ATOM   2654  H   SER A 177     -38.340   8.963  31.752  1.00  3.39           H  
ATOM   2655  HA  SER A 177     -36.823   8.950  34.115  1.00  3.39           H  
ATOM   2656 1HB  SER A 177     -35.536   7.180  33.101  1.00  3.39           H  
ATOM   2657 2HB  SER A 177     -37.242   6.977  32.737  1.00  3.39           H  
ATOM   2658  HG  SER A 177     -35.477   8.336  31.041  1.00  3.39           H  
ATOM   2659  N   ASP A 178     -35.361  10.766  31.860  1.00  3.68           N  
ATOM   2660  CA  ASP A 178     -34.207  11.643  31.665  1.00  3.68           C  
ATOM   2661  C   ASP A 178     -34.711  12.946  31.043  1.00  3.68           C  
ATOM   2662  O   ASP A 178     -33.985  13.662  30.337  1.00  3.68           O  
ATOM   2663  CB  ASP A 178     -33.177  10.946  30.756  1.00  3.68           C  
ATOM   2664  CG  ASP A 178     -31.754  11.546  30.775  1.00  3.68           C  
ATOM   2665  OD1 ASP A 178     -31.371  12.117  31.770  1.00  3.68           O  
ATOM   2666  OD2 ASP A 178     -31.035  11.392  29.792  1.00  3.68           O  
ATOM   2667  H   ASP A 178     -36.184  10.890  31.268  1.00  3.68           H  
ATOM   2668  HA  ASP A 178     -33.754  11.865  32.632  1.00  3.68           H  
ATOM   2669 1HB  ASP A 178     -33.102   9.898  31.048  1.00  3.68           H  
ATOM   2670 2HB  ASP A 178     -33.544  10.964  29.728  1.00  3.68           H  
ATOM   2671  N   VAL A 179     -35.954  13.292  31.378  1.00  3.45           N  
ATOM   2672  CA  VAL A 179     -36.601  14.471  30.809  1.00  3.45           C  
ATOM   2673  C   VAL A 179     -35.966  15.783  31.179  1.00  3.45           C  
ATOM   2674  O   VAL A 179     -36.153  16.758  30.475  1.00  3.45           O  
ATOM   2675  CB  VAL A 179     -38.097  14.544  31.136  1.00  3.45           C  
ATOM   2676  CG1 VAL A 179     -38.329  14.908  32.579  1.00  3.45           C  
ATOM   2677  CG2 VAL A 179     -38.737  15.544  30.212  1.00  3.45           C  
ATOM   2678  H   VAL A 179     -36.491  12.694  32.012  1.00  3.45           H  
ATOM   2679  HA  VAL A 179     -36.539  14.370  29.724  1.00  3.45           H  
ATOM   2680  HB  VAL A 179     -38.527  13.608  30.970  1.00  3.45           H  
ATOM   2681 1HG1 VAL A 179     -39.397  14.938  32.779  1.00  3.45           H  
ATOM   2682 2HG1 VAL A 179     -37.861  14.162  33.222  1.00  3.45           H  
ATOM   2683 3HG1 VAL A 179     -37.906  15.883  32.777  1.00  3.45           H  
ATOM   2684 1HG2 VAL A 179     -39.806  15.591  30.407  1.00  3.45           H  
ATOM   2685 2HG2 VAL A 179     -38.294  16.515  30.381  1.00  3.45           H  
ATOM   2686 3HG2 VAL A 179     -38.568  15.237  29.174  1.00  3.45           H  
ATOM   2687  N   HIS A 180     -35.241  15.840  32.287  1.00  2.81           N  
ATOM   2688  CA  HIS A 180     -34.688  17.111  32.724  1.00  2.81           C  
ATOM   2689  C   HIS A 180     -33.279  17.406  32.212  1.00  2.81           C  
ATOM   2690  O   HIS A 180     -32.675  18.397  32.617  1.00  2.81           O  
ATOM   2691  CB  HIS A 180     -34.712  17.187  34.245  1.00  2.81           C  
ATOM   2692  CG  HIS A 180     -36.105  17.192  34.799  1.00  2.81           C  
ATOM   2693  ND1 HIS A 180     -36.973  18.251  34.626  1.00  2.81           N  
ATOM   2694  CD2 HIS A 180     -36.782  16.265  35.518  1.00  2.81           C  
ATOM   2695  CE1 HIS A 180     -38.123  17.974  35.214  1.00  2.81           C  
ATOM   2696  NE2 HIS A 180     -38.033  16.777  35.762  1.00  2.81           N  
ATOM   2697  H   HIS A 180     -35.096  15.001  32.829  1.00  2.81           H  
ATOM   2698  HA  HIS A 180     -35.325  17.912  32.356  1.00  2.81           H  
ATOM   2699 1HB  HIS A 180     -34.177  16.334  34.662  1.00  2.81           H  
ATOM   2700 2HB  HIS A 180     -34.204  18.092  34.576  1.00  2.81           H  
ATOM   2701  HD2 HIS A 180     -36.407  15.293  35.839  1.00  2.81           H  
ATOM   2702  HE1 HIS A 180     -38.999  18.624  35.241  1.00  2.81           H  
ATOM   2703  HE2 HIS A 180     -38.764  16.307  36.278  1.00  2.81           H  
ATOM   2704  N   LYS A 181     -32.750  16.561  31.327  1.00  2.08           N  
ATOM   2705  CA  LYS A 181     -31.443  16.834  30.729  1.00  2.08           C  
ATOM   2706  C   LYS A 181     -31.617  17.814  29.563  1.00  2.08           C  
ATOM   2707  O   LYS A 181     -31.044  18.903  29.536  1.00  2.08           O  
ATOM   2708  CB  LYS A 181     -30.811  15.532  30.263  1.00  2.08           C  
ATOM   2709  CG  LYS A 181     -29.418  15.646  29.678  1.00  2.08           C  
ATOM   2710  CD  LYS A 181     -28.946  14.260  29.329  1.00  2.08           C  
ATOM   2711  CE  LYS A 181     -28.591  13.488  30.582  1.00  2.08           C  
ATOM   2712  NZ  LYS A 181     -28.371  12.072  30.289  1.00  2.08           N  
ATOM   2713  H   LYS A 181     -33.262  15.722  31.041  1.00  2.08           H  
ATOM   2714  HA  LYS A 181     -30.799  17.299  31.475  1.00  2.08           H  
ATOM   2715 1HB  LYS A 181     -30.761  14.835  31.105  1.00  2.08           H  
ATOM   2716 2HB  LYS A 181     -31.448  15.062  29.513  1.00  2.08           H  
ATOM   2717 1HG  LYS A 181     -29.453  16.265  28.781  1.00  2.08           H  
ATOM   2718 2HG  LYS A 181     -28.742  16.101  30.398  1.00  2.08           H  
ATOM   2719 1HD  LYS A 181     -29.747  13.722  28.809  1.00  2.08           H  
ATOM   2720 2HD  LYS A 181     -28.077  14.309  28.683  1.00  2.08           H  
ATOM   2721 1HE  LYS A 181     -27.684  13.904  31.011  1.00  2.08           H  
ATOM   2722 2HE  LYS A 181     -29.398  13.576  31.307  1.00  2.08           H  
ATOM   2723 1HZ  LYS A 181     -28.153  11.580  31.136  1.00  2.08           H  
ATOM   2724 2HZ  LYS A 181     -29.268  11.718  29.911  1.00  2.08           H  
ATOM   2725 3HZ  LYS A 181     -27.637  11.949  29.622  1.00  2.08           H  
ATOM   2726  N   LYS A 182     -32.438  17.387  28.614  1.00  1.48           N  
ATOM   2727  CA  LYS A 182     -32.861  18.086  27.402  1.00  1.48           C  
ATOM   2728  C   LYS A 182     -31.730  18.709  26.556  1.00  1.48           C  
ATOM   2729  O   LYS A 182     -30.574  18.265  26.614  1.00  1.48           O  
ATOM   2730  CB  LYS A 182     -33.805  19.205  27.871  1.00  1.48           C  
ATOM   2731  CG  LYS A 182     -34.997  18.734  28.632  1.00  1.48           C  
ATOM   2732  CD  LYS A 182     -35.995  19.850  28.869  1.00  1.48           C  
ATOM   2733  CE  LYS A 182     -37.122  19.430  29.796  1.00  1.48           C  
ATOM   2734  NZ  LYS A 182     -38.138  20.486  29.959  1.00  1.48           N  
ATOM   2735  H   LYS A 182     -32.843  16.475  28.760  1.00  1.48           H  
ATOM   2736  HA  LYS A 182     -33.406  17.383  26.771  1.00  1.48           H  
ATOM   2737 1HB  LYS A 182     -33.256  19.874  28.525  1.00  1.48           H  
ATOM   2738 2HB  LYS A 182     -34.176  19.799  27.087  1.00  1.48           H  
ATOM   2739 1HG  LYS A 182     -35.489  17.912  28.109  1.00  1.48           H  
ATOM   2740 2HG  LYS A 182     -34.649  18.385  29.590  1.00  1.48           H  
ATOM   2741 1HD  LYS A 182     -35.496  20.737  29.254  1.00  1.48           H  
ATOM   2742 2HD  LYS A 182     -36.449  20.083  27.920  1.00  1.48           H  
ATOM   2743 1HE  LYS A 182     -37.601  18.544  29.400  1.00  1.48           H  
ATOM   2744 2HE  LYS A 182     -36.702  19.205  30.772  1.00  1.48           H  
ATOM   2745 1HZ  LYS A 182     -38.854  20.163  30.589  1.00  1.48           H  
ATOM   2746 2HZ  LYS A 182     -37.705  21.312  30.329  1.00  1.48           H  
ATOM   2747 3HZ  LYS A 182     -38.553  20.689  29.054  1.00  1.48           H  
ATOM   2748  N   PHE A 183     -32.087  19.792  25.840  1.00  1.06           N  
ATOM   2749  CA  PHE A 183     -31.218  20.604  24.990  1.00  1.06           C  
ATOM   2750  C   PHE A 183     -31.496  22.099  25.109  1.00  1.06           C  
ATOM   2751  O   PHE A 183     -32.588  22.513  25.502  1.00  1.06           O  
ATOM   2752  CB  PHE A 183     -31.357  20.179  23.526  1.00  1.06           C  
ATOM   2753  CG  PHE A 183     -30.936  18.756  23.324  1.00  1.06           C  
ATOM   2754  CD1 PHE A 183     -31.860  17.724  23.340  1.00  1.06           C  
ATOM   2755  CD2 PHE A 183     -29.586  18.442  23.173  1.00  1.06           C  
ATOM   2756  CE1 PHE A 183     -31.450  16.415  23.197  1.00  1.06           C  
ATOM   2757  CE2 PHE A 183     -29.173  17.127  23.030  1.00  1.06           C  
ATOM   2758  CZ  PHE A 183     -30.111  16.111  23.042  1.00  1.06           C  
ATOM   2759  H   PHE A 183     -33.073  20.016  25.809  1.00  1.06           H  
ATOM   2760  HA  PHE A 183     -30.187  20.432  25.296  1.00  1.06           H  
ATOM   2761 1HB  PHE A 183     -32.396  20.281  23.206  1.00  1.06           H  
ATOM   2762 2HB  PHE A 183     -30.744  20.820  22.887  1.00  1.06           H  
ATOM   2763  HD1 PHE A 183     -32.915  17.961  23.470  1.00  1.06           H  
ATOM   2764  HD2 PHE A 183     -28.855  19.246  23.169  1.00  1.06           H  
ATOM   2765  HE1 PHE A 183     -32.177  15.628  23.209  1.00  1.06           H  
ATOM   2766  HE2 PHE A 183     -28.113  16.894  22.909  1.00  1.06           H  
ATOM   2767  HZ  PHE A 183     -29.794  15.077  22.931  1.00  1.06           H  
ATOM   2768  N   ASP A 184     -30.523  22.921  24.734  1.00  0.80           N  
ATOM   2769  CA  ASP A 184     -30.756  24.353  24.675  1.00  0.80           C  
ATOM   2770  C   ASP A 184     -31.230  24.719  23.276  1.00  0.80           C  
ATOM   2771  O   ASP A 184     -32.143  25.535  23.112  1.00  0.80           O  
ATOM   2772  CB  ASP A 184     -29.470  25.099  24.987  1.00  0.80           C  
ATOM   2773  CG  ASP A 184     -28.990  24.873  26.387  1.00  0.80           C  
ATOM   2774  OD1 ASP A 184     -27.844  24.452  26.557  1.00  0.80           O  
ATOM   2775  OD2 ASP A 184     -29.760  25.086  27.305  1.00  0.80           O  
ATOM   2776  H   ASP A 184     -29.626  22.555  24.431  1.00  0.80           H  
ATOM   2777  HA  ASP A 184     -31.527  24.627  25.393  1.00  0.80           H  
ATOM   2778 1HB  ASP A 184     -28.692  24.766  24.294  1.00  0.80           H  
ATOM   2779 2HB  ASP A 184     -29.609  26.151  24.815  1.00  0.80           H  
ATOM   2780  N   VAL A 185     -30.611  24.088  22.285  1.00  0.67           N  
ATOM   2781  CA  VAL A 185     -30.949  24.328  20.892  1.00  0.67           C  
ATOM   2782  C   VAL A 185     -31.145  23.040  20.109  1.00  0.67           C  
ATOM   2783  O   VAL A 185     -30.343  22.111  20.231  1.00  0.67           O  
ATOM   2784  CB  VAL A 185     -29.884  25.212  20.189  1.00  0.67           C  
ATOM   2785  CG1 VAL A 185     -30.205  25.351  18.724  1.00  0.67           C  
ATOM   2786  CG2 VAL A 185     -29.845  26.622  20.827  1.00  0.67           C  
ATOM   2787  H   VAL A 185     -29.868  23.428  22.518  1.00  0.67           H  
ATOM   2788  HA  VAL A 185     -31.881  24.873  20.877  1.00  0.67           H  
ATOM   2789  HB  VAL A 185     -28.923  24.746  20.276  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 185     -29.446  25.966  18.242  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 185     -30.209  24.373  18.272  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 185     -31.185  25.809  18.610  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 185     -29.097  27.232  20.324  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 185     -30.822  27.091  20.719  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 185     -29.599  26.549  21.876  1.00  0.67           H  
ATOM   2796  N   ILE A 186     -32.217  22.993  19.328  1.00  0.62           N  
ATOM   2797  CA  ILE A 186     -32.444  21.862  18.438  1.00  0.62           C  
ATOM   2798  C   ILE A 186     -32.477  22.382  17.004  1.00  0.62           C  
ATOM   2799  O   ILE A 186     -33.083  23.419  16.742  1.00  0.62           O  
ATOM   2800  CB  ILE A 186     -33.745  21.045  18.733  1.00  0.62           C  
ATOM   2801  CG1 ILE A 186     -33.734  20.434  20.132  1.00  0.62           C  
ATOM   2802  CG2 ILE A 186     -33.859  19.902  17.693  1.00  0.62           C  
ATOM   2803  CD1 ILE A 186     -35.045  19.801  20.512  1.00  0.62           C  
ATOM   2804  H   ILE A 186     -32.846  23.800  19.327  1.00  0.62           H  
ATOM   2805  HA  ILE A 186     -31.611  21.178  18.531  1.00  0.62           H  
ATOM   2806  HB  ILE A 186     -34.615  21.690  18.672  1.00  0.62           H  
ATOM   2807 1HG1 ILE A 186     -32.998  19.691  20.196  1.00  0.62           H  
ATOM   2808 2HG1 ILE A 186     -33.493  21.185  20.835  1.00  0.62           H  
ATOM   2809 1HG2 ILE A 186     -34.737  19.319  17.886  1.00  0.62           H  
ATOM   2810 2HG2 ILE A 186     -33.917  20.309  16.686  1.00  0.62           H  
ATOM   2811 3HG2 ILE A 186     -32.983  19.258  17.769  1.00  0.62           H  
ATOM   2812 1HD1 ILE A 186     -34.959  19.401  21.519  1.00  0.62           H  
ATOM   2813 2HD1 ILE A 186     -35.842  20.540  20.478  1.00  0.62           H  
ATOM   2814 3HD1 ILE A 186     -35.278  18.999  19.821  1.00  0.62           H  
ATOM   2815  N   ILE A 187     -31.740  21.747  16.115  1.00  0.64           N  
ATOM   2816  CA  ILE A 187     -31.755  22.143  14.719  1.00  0.64           C  
ATOM   2817  C   ILE A 187     -32.153  20.951  13.859  1.00  0.64           C  
ATOM   2818  O   ILE A 187     -31.533  19.895  13.963  1.00  0.64           O  
ATOM   2819  CB  ILE A 187     -30.392  22.677  14.264  1.00  0.64           C  
ATOM   2820  CG1 ILE A 187     -29.973  23.905  15.098  1.00  0.64           C  
ATOM   2821  CG2 ILE A 187     -30.484  23.050  12.812  1.00  0.64           C  
ATOM   2822  CD1 ILE A 187     -28.538  24.338  14.879  1.00  0.64           C  
ATOM   2823  H   ILE A 187     -31.202  20.940  16.415  1.00  0.64           H  
ATOM   2824  HA  ILE A 187     -32.491  22.927  14.583  1.00  0.64           H  
ATOM   2825  HB  ILE A 187     -29.666  21.939  14.383  1.00  0.64           H  
ATOM   2826 1HG1 ILE A 187     -30.631  24.740  14.843  1.00  0.64           H  
ATOM   2827 2HG1 ILE A 187     -30.095  23.676  16.139  1.00  0.64           H  
ATOM   2828 1HG2 ILE A 187     -29.537  23.430  12.483  1.00  0.64           H  
ATOM   2829 2HG2 ILE A 187     -30.753  22.179  12.218  1.00  0.64           H  
ATOM   2830 3HG2 ILE A 187     -31.250  23.823  12.692  1.00  0.64           H  
ATOM   2831 1HD1 ILE A 187     -28.319  25.213  15.498  1.00  0.64           H  
ATOM   2832 2HD1 ILE A 187     -27.862  23.531  15.149  1.00  0.64           H  
ATOM   2833 3HD1 ILE A 187     -28.400  24.582  13.830  1.00  0.64           H  
ATOM   2834  N   THR A 188     -33.168  21.124  13.025  1.00  0.72           N  
ATOM   2835  CA  THR A 188     -33.637  20.069  12.146  1.00  0.72           C  
ATOM   2836  C   THR A 188     -33.295  20.455  10.695  1.00  0.72           C  
ATOM   2837  O   THR A 188     -33.626  21.554  10.234  1.00  0.72           O  
ATOM   2838  CB  THR A 188     -35.154  19.843  12.324  1.00  0.72           C  
ATOM   2839  OG1 THR A 188     -35.452  19.476  13.683  1.00  0.72           O  
ATOM   2840  CG2 THR A 188     -35.649  18.716  11.403  1.00  0.72           C  
ATOM   2841  H   THR A 188     -33.627  22.026  13.007  1.00  0.72           H  
ATOM   2842  HA  THR A 188     -33.122  19.152  12.398  1.00  0.72           H  
ATOM   2843  HB  THR A 188     -35.651  20.752  12.108  1.00  0.72           H  
ATOM   2844  HG1 THR A 188     -35.481  18.530  13.766  1.00  0.72           H  
ATOM   2845 1HG2 THR A 188     -36.718  18.571  11.542  1.00  0.72           H  
ATOM   2846 2HG2 THR A 188     -35.456  18.976  10.366  1.00  0.72           H  
ATOM   2847 3HG2 THR A 188     -35.123  17.790  11.650  1.00  0.72           H  
ATOM   2848  N   ASP A 189     -32.636  19.548   9.977  1.00  0.84           N  
ATOM   2849  CA  ASP A 189     -32.171  19.812   8.613  1.00  0.84           C  
ATOM   2850  C   ASP A 189     -32.504  18.613   7.724  1.00  0.84           C  
ATOM   2851  O   ASP A 189     -31.720  18.167   6.885  1.00  0.84           O  
ATOM   2852  CB  ASP A 189     -30.657  20.085   8.643  1.00  0.84           C  
ATOM   2853  CG  ASP A 189     -30.110  20.752   7.380  1.00  0.84           C  
ATOM   2854  OD1 ASP A 189     -30.863  21.426   6.714  1.00  0.84           O  
ATOM   2855  OD2 ASP A 189     -28.938  20.607   7.111  1.00  0.84           O  
ATOM   2856  H   ASP A 189     -32.417  18.653  10.417  1.00  0.84           H  
ATOM   2857  HA  ASP A 189     -32.688  20.685   8.219  1.00  0.84           H  
ATOM   2858 1HB  ASP A 189     -30.420  20.721   9.499  1.00  0.84           H  
ATOM   2859 2HB  ASP A 189     -30.128  19.134   8.789  1.00  0.84           H  
ATOM   2860  N   SER A 190     -33.706  18.118   7.941  1.00  1.00           N  
ATOM   2861  CA  SER A 190     -34.278  16.953   7.288  1.00  1.00           C  
ATOM   2862  C   SER A 190     -34.737  17.236   5.876  1.00  1.00           C  
ATOM   2863  O   SER A 190     -34.713  18.377   5.413  1.00  1.00           O  
ATOM   2864  CB  SER A 190     -35.490  16.509   8.036  1.00  1.00           C  
ATOM   2865  OG  SER A 190     -36.550  17.414   7.804  1.00  1.00           O  
ATOM   2866  H   SER A 190     -34.269  18.592   8.630  1.00  1.00           H  
ATOM   2867  HA  SER A 190     -33.527  16.161   7.265  1.00  1.00           H  
ATOM   2868 1HB  SER A 190     -35.781  15.506   7.736  1.00  1.00           H  
ATOM   2869 2HB  SER A 190     -35.247  16.487   9.088  1.00  1.00           H  
ATOM   2870  HG  SER A 190     -36.795  17.333   6.826  1.00  1.00           H  
ATOM   2871  N   SER A 191     -35.158  16.184   5.195  1.00  1.19           N  
ATOM   2872  CA  SER A 191     -35.718  16.337   3.872  1.00  1.19           C  
ATOM   2873  C   SER A 191     -37.093  16.957   4.040  1.00  1.19           C  
ATOM   2874  O   SER A 191     -37.525  17.248   5.165  1.00  1.19           O  
ATOM   2875  CB  SER A 191     -35.847  15.017   3.134  1.00  1.19           C  
ATOM   2876  OG  SER A 191     -36.909  14.257   3.642  1.00  1.19           O  
ATOM   2877  H   SER A 191     -35.117  15.267   5.614  1.00  1.19           H  
ATOM   2878  HA  SER A 191     -35.094  17.017   3.291  1.00  1.19           H  
ATOM   2879 1HB  SER A 191     -36.008  15.203   2.071  1.00  1.19           H  
ATOM   2880 2HB  SER A 191     -34.918  14.456   3.231  1.00  1.19           H  
ATOM   2881  HG  SER A 191     -37.725  14.746   3.372  1.00  1.19           H  
ATOM   2882  N   ASP A 192     -37.740  17.182   2.916  1.00  1.36           N  
ATOM   2883  CA  ASP A 192     -39.044  17.806   2.797  1.00  1.36           C  
ATOM   2884  C   ASP A 192     -40.231  16.955   3.267  1.00  1.36           C  
ATOM   2885  O   ASP A 192     -40.120  15.726   3.351  1.00  1.36           O  
ATOM   2886  CB  ASP A 192     -39.186  18.047   1.290  1.00  1.36           C  
ATOM   2887  CG  ASP A 192     -39.016  16.706   0.532  1.00  1.36           C  
ATOM   2888  OD1 ASP A 192     -39.166  15.648   1.143  1.00  1.36           O  
ATOM   2889  OD2 ASP A 192     -38.689  16.755  -0.635  1.00  1.36           O  
ATOM   2890  H   ASP A 192     -37.283  16.912   2.057  1.00  1.36           H  
ATOM   2891  HA  ASP A 192     -39.012  18.741   3.355  1.00  1.36           H  
ATOM   2892 1HB  ASP A 192     -40.159  18.435   1.025  1.00  1.36           H  
ATOM   2893 2HB  ASP A 192     -38.438  18.762   0.949  1.00  1.36           H  
ATOM   2894  N   PRO A 193     -41.416  17.575   3.475  1.00  1.47           N  
ATOM   2895  CA  PRO A 193     -42.672  16.930   3.771  1.00  1.47           C  
ATOM   2896  C   PRO A 193     -42.984  16.184   2.511  1.00  1.47           C  
ATOM   2897  O   PRO A 193     -42.389  16.506   1.487  1.00  1.47           O  
ATOM   2898  CB  PRO A 193     -43.623  18.087   4.079  1.00  1.47           C  
ATOM   2899  CG  PRO A 193     -43.022  19.263   3.362  1.00  1.47           C  
ATOM   2900  CD  PRO A 193     -41.528  19.059   3.462  1.00  1.47           C  
ATOM   2901  HA  PRO A 193     -42.542  16.247   4.619  1.00  1.47           H  
ATOM   2902 1HB  PRO A 193     -44.635  17.836   3.720  1.00  1.47           H  
ATOM   2903 2HB  PRO A 193     -43.707  18.236   5.161  1.00  1.47           H  
ATOM   2904 1HG  PRO A 193     -43.374  19.296   2.321  1.00  1.47           H  
ATOM   2905 2HG  PRO A 193     -43.336  20.192   3.819  1.00  1.47           H  
ATOM   2906 1HD  PRO A 193     -41.100  19.516   2.597  1.00  1.47           H  
ATOM   2907 2HD  PRO A 193     -41.138  19.499   4.392  1.00  1.47           H  
ATOM   2908  N   GLU A 194     -43.841  15.172   2.573  1.00  1.51           N  
ATOM   2909  CA  GLU A 194     -44.106  14.263   1.447  1.00  1.51           C  
ATOM   2910  C   GLU A 194     -43.067  13.123   1.493  1.00  1.51           C  
ATOM   2911  O   GLU A 194     -43.411  11.959   1.274  1.00  1.51           O  
ATOM   2912  CB  GLU A 194     -44.045  14.952   0.060  1.00  1.51           C  
ATOM   2913  CG  GLU A 194     -44.541  14.107  -1.118  1.00  1.51           C  
ATOM   2914  CD  GLU A 194     -46.028  13.849  -1.108  1.00  1.51           C  
ATOM   2915  OE1 GLU A 194     -46.741  14.555  -0.438  1.00  1.51           O  
ATOM   2916  OE2 GLU A 194     -46.463  12.962  -1.817  1.00  1.51           O  
ATOM   2917  H   GLU A 194     -44.343  15.015   3.449  1.00  1.51           H  
ATOM   2918  HA  GLU A 194     -45.097  13.827   1.576  1.00  1.51           H  
ATOM   2919 1HB  GLU A 194     -44.580  15.902   0.075  1.00  1.51           H  
ATOM   2920 2HB  GLU A 194     -43.014  15.139  -0.222  1.00  1.51           H  
ATOM   2921 1HG  GLU A 194     -44.283  14.618  -2.047  1.00  1.51           H  
ATOM   2922 2HG  GLU A 194     -44.014  13.153  -1.104  1.00  1.51           H  
ATOM   2923  N   GLY A 195     -41.792  13.454   1.734  1.00  1.45           N  
ATOM   2924  CA  GLY A 195     -40.745  12.457   1.810  1.00  1.45           C  
ATOM   2925  C   GLY A 195     -40.773  11.841   3.211  1.00  1.45           C  
ATOM   2926  O   GLY A 195     -41.687  12.125   3.990  1.00  1.45           O  
ATOM   2927  H   GLY A 195     -41.515  14.426   1.918  1.00  1.45           H  
ATOM   2928 1HA  GLY A 195     -40.909  11.697   1.047  1.00  1.45           H  
ATOM   2929 2HA  GLY A 195     -39.787  12.944   1.617  1.00  1.45           H  
ATOM   2930  N   PRO A 196     -39.754  11.054   3.593  1.00  1.34           N  
ATOM   2931  CA  PRO A 196     -39.629  10.340   4.864  1.00  1.34           C  
ATOM   2932  C   PRO A 196     -39.705  11.278   6.077  1.00  1.34           C  
ATOM   2933  O   PRO A 196     -40.019  10.853   7.189  1.00  1.34           O  
ATOM   2934  CB  PRO A 196     -38.224   9.718   4.749  1.00  1.34           C  
ATOM   2935  CG  PRO A 196     -37.970   9.605   3.257  1.00  1.34           C  
ATOM   2936  CD  PRO A 196     -38.627  10.833   2.663  1.00  1.34           C  
ATOM   2937  HA  PRO A 196     -40.402   9.564   4.923  1.00  1.34           H  
ATOM   2938 1HB  PRO A 196     -37.489  10.358   5.261  1.00  1.34           H  
ATOM   2939 2HB  PRO A 196     -38.205   8.741   5.256  1.00  1.34           H  
ATOM   2940 1HG  PRO A 196     -36.883   9.566   3.053  1.00  1.34           H  
ATOM   2941 2HG  PRO A 196     -38.390   8.665   2.865  1.00  1.34           H  
ATOM   2942 1HD  PRO A 196     -37.936  11.696   2.680  1.00  1.34           H  
ATOM   2943 2HD  PRO A 196     -38.970  10.596   1.649  1.00  1.34           H  
ATOM   2944  N   ALA A 197     -39.434  12.557   5.854  1.00  1.21           N  
ATOM   2945  CA  ALA A 197     -39.446  13.577   6.884  1.00  1.21           C  
ATOM   2946  C   ALA A 197     -40.838  14.115   7.202  1.00  1.21           C  
ATOM   2947  O   ALA A 197     -40.972  14.955   8.081  1.00  1.21           O  
ATOM   2948  CB  ALA A 197     -38.574  14.716   6.459  1.00  1.21           C  
ATOM   2949  H   ALA A 197     -39.192  12.856   4.919  1.00  1.21           H  
ATOM   2950  HA  ALA A 197     -39.042  13.136   7.795  1.00  1.21           H  
ATOM   2951 1HB  ALA A 197     -38.544  15.474   7.244  1.00  1.21           H  
ATOM   2952 2HB  ALA A 197     -37.569  14.357   6.266  1.00  1.21           H  
ATOM   2953 3HB  ALA A 197     -38.983  15.150   5.553  1.00  1.21           H  
ATOM   2954  N   GLU A 198     -41.888  13.639   6.530  1.00  1.08           N  
ATOM   2955  CA  GLU A 198     -43.246  14.154   6.777  1.00  1.08           C  
ATOM   2956  C   GLU A 198     -43.608  14.265   8.263  1.00  1.08           C  
ATOM   2957  O   GLU A 198     -44.251  15.231   8.678  1.00  1.08           O  
ATOM   2958  CB  GLU A 198     -44.284  13.272   6.079  1.00  1.08           C  
ATOM   2959  CG  GLU A 198     -45.757  13.689   6.305  1.00  1.08           C  
ATOM   2960  CD  GLU A 198     -46.167  15.000   5.666  1.00  1.08           C  
ATOM   2961  OE1 GLU A 198     -45.572  15.395   4.694  1.00  1.08           O  
ATOM   2962  OE2 GLU A 198     -47.095  15.604   6.153  1.00  1.08           O  
ATOM   2963  H   GLU A 198     -41.748  12.937   5.799  1.00  1.08           H  
ATOM   2964  HA  GLU A 198     -43.315  15.149   6.355  1.00  1.08           H  
ATOM   2965 1HB  GLU A 198     -44.091  13.272   5.003  1.00  1.08           H  
ATOM   2966 2HB  GLU A 198     -44.171  12.244   6.424  1.00  1.08           H  
ATOM   2967 1HG  GLU A 198     -46.398  12.901   5.912  1.00  1.08           H  
ATOM   2968 2HG  GLU A 198     -45.932  13.750   7.380  1.00  1.08           H  
ATOM   2969  N   ALA A 199     -43.192  13.298   9.079  1.00  0.96           N  
ATOM   2970  CA  ALA A 199     -43.511  13.313  10.507  1.00  0.96           C  
ATOM   2971  C   ALA A 199     -42.987  14.570  11.196  1.00  0.96           C  
ATOM   2972  O   ALA A 199     -43.560  15.038  12.178  1.00  0.96           O  
ATOM   2973  CB  ALA A 199     -42.931  12.103  11.204  1.00  0.96           C  
ATOM   2974  H   ALA A 199     -42.651  12.535   8.692  1.00  0.96           H  
ATOM   2975  HA  ALA A 199     -44.590  13.293  10.607  1.00  0.96           H  
ATOM   2976 1HB  ALA A 199     -43.207  12.123  12.258  1.00  0.96           H  
ATOM   2977 2HB  ALA A 199     -43.320  11.197  10.743  1.00  0.96           H  
ATOM   2978 3HB  ALA A 199     -41.844  12.119  11.113  1.00  0.96           H  
ATOM   2979  N   PHE A 200     -41.899  15.136  10.679  1.00  0.87           N  
ATOM   2980  CA  PHE A 200     -41.258  16.282  11.299  1.00  0.87           C  
ATOM   2981  C   PHE A 200     -42.076  17.550  11.194  1.00  0.87           C  
ATOM   2982  O   PHE A 200     -41.815  18.539  11.873  1.00  0.87           O  
ATOM   2983  CB  PHE A 200     -39.886  16.540  10.701  1.00  0.87           C  
ATOM   2984  CG  PHE A 200     -38.897  15.515  11.079  1.00  0.87           C  
ATOM   2985  CD1 PHE A 200     -39.254  14.417  11.844  1.00  0.87           C  
ATOM   2986  CD2 PHE A 200     -37.608  15.643  10.689  1.00  0.87           C  
ATOM   2987  CE1 PHE A 200     -38.314  13.476  12.193  1.00  0.87           C  
ATOM   2988  CE2 PHE A 200     -36.661  14.705  11.034  1.00  0.87           C  
ATOM   2989  CZ  PHE A 200     -37.019  13.619  11.789  1.00  0.87           C  
ATOM   2990  H   PHE A 200     -41.503  14.775   9.817  1.00  0.87           H  
ATOM   2991  HA  PHE A 200     -41.122  16.038  12.335  1.00  0.87           H  
ATOM   2992 1HB  PHE A 200     -39.950  16.581   9.618  1.00  0.87           H  
ATOM   2993 2HB  PHE A 200     -39.521  17.506  11.038  1.00  0.87           H  
ATOM   2994  HD1 PHE A 200     -40.282  14.304  12.173  1.00  0.87           H  
ATOM   2995  HD2 PHE A 200     -37.341  16.510  10.097  1.00  0.87           H  
ATOM   2996  HE1 PHE A 200     -38.588  12.624  12.784  1.00  0.87           H  
ATOM   2997  HE2 PHE A 200     -35.632  14.823  10.710  1.00  0.87           H  
ATOM   2998  HZ  PHE A 200     -36.278  12.873  12.068  1.00  0.87           H  
ATOM   2999  N   PHE A 201     -43.064  17.551  10.325  1.00  0.80           N  
ATOM   3000  CA  PHE A 201     -43.836  18.749  10.131  1.00  0.80           C  
ATOM   3001  C   PHE A 201     -45.210  18.615  10.798  1.00  0.80           C  
ATOM   3002  O   PHE A 201     -46.098  19.445  10.594  1.00  0.80           O  
ATOM   3003  CB  PHE A 201     -43.899  18.970   8.636  1.00  0.80           C  
ATOM   3004  CG  PHE A 201     -42.473  19.066   8.074  1.00  0.80           C  
ATOM   3005  CD1 PHE A 201     -41.922  17.987   7.402  1.00  0.80           C  
ATOM   3006  CD2 PHE A 201     -41.690  20.193   8.234  1.00  0.80           C  
ATOM   3007  CE1 PHE A 201     -40.637  18.030   6.905  1.00  0.80           C  
ATOM   3008  CE2 PHE A 201     -40.401  20.244   7.730  1.00  0.80           C  
ATOM   3009  CZ  PHE A 201     -39.876  19.157   7.066  1.00  0.80           C  
ATOM   3010  H   PHE A 201     -43.296  16.713   9.786  1.00  0.80           H  
ATOM   3011  HA  PHE A 201     -43.313  19.590  10.586  1.00  0.80           H  
ATOM   3012 1HB  PHE A 201     -44.411  18.130   8.153  1.00  0.80           H  
ATOM   3013 2HB  PHE A 201     -44.436  19.886   8.401  1.00  0.80           H  
ATOM   3014  HD1 PHE A 201     -42.520  17.090   7.278  1.00  0.80           H  
ATOM   3015  HD2 PHE A 201     -42.098  21.046   8.758  1.00  0.80           H  
ATOM   3016  HE1 PHE A 201     -40.225  17.168   6.383  1.00  0.80           H  
ATOM   3017  HE2 PHE A 201     -39.792  21.140   7.861  1.00  0.80           H  
ATOM   3018  HZ  PHE A 201     -38.856  19.189   6.670  1.00  0.80           H  
ATOM   3019  N   GLN A 202     -45.364  17.568  11.627  1.00  0.75           N  
ATOM   3020  CA  GLN A 202     -46.590  17.312  12.380  1.00  0.75           C  
ATOM   3021  C   GLN A 202     -46.542  17.967  13.755  1.00  0.75           C  
ATOM   3022  O   GLN A 202     -45.464  18.140  14.338  1.00  0.75           O  
ATOM   3023  CB  GLN A 202     -46.814  15.806  12.571  1.00  0.75           C  
ATOM   3024  CG  GLN A 202     -47.056  15.025  11.303  1.00  0.75           C  
ATOM   3025  CD  GLN A 202     -47.229  13.523  11.573  1.00  0.75           C  
ATOM   3026  OE1 GLN A 202     -47.182  13.051  12.728  1.00  0.75           O  
ATOM   3027  NE2 GLN A 202     -47.430  12.763  10.500  1.00  0.75           N  
ATOM   3028  H   GLN A 202     -44.600  16.901  11.745  1.00  0.75           H  
ATOM   3029  HA  GLN A 202     -47.431  17.733  11.829  1.00  0.75           H  
ATOM   3030 1HB  GLN A 202     -45.938  15.373  13.056  1.00  0.75           H  
ATOM   3031 2HB  GLN A 202     -47.663  15.645  13.232  1.00  0.75           H  
ATOM   3032 1HG  GLN A 202     -47.961  15.396  10.824  1.00  0.75           H  
ATOM   3033 2HG  GLN A 202     -46.201  15.165  10.636  1.00  0.75           H  
ATOM   3034 1HE2 GLN A 202     -47.554  11.776  10.589  1.00  0.75           H  
ATOM   3035 2HE2 GLN A 202     -47.461  13.185   9.589  1.00  0.75           H  
ATOM   3036  N   GLU A 203     -47.719  18.204  14.342  1.00  0.72           N  
ATOM   3037  CA  GLU A 203     -47.788  18.795  15.678  1.00  0.72           C  
ATOM   3038  C   GLU A 203     -47.033  17.942  16.684  1.00  0.72           C  
ATOM   3039  O   GLU A 203     -46.383  18.473  17.581  1.00  0.72           O  
ATOM   3040  CB  GLU A 203     -49.249  18.912  16.154  1.00  0.72           C  
ATOM   3041  CG  GLU A 203     -50.109  19.949  15.435  1.00  0.72           C  
ATOM   3042  CD  GLU A 203     -51.562  19.983  15.876  1.00  0.72           C  
ATOM   3043  OE1 GLU A 203     -51.948  19.177  16.681  1.00  0.72           O  
ATOM   3044  OE2 GLU A 203     -52.298  20.829  15.372  1.00  0.72           O  
ATOM   3045  H   GLU A 203     -48.574  18.024  13.834  1.00  0.72           H  
ATOM   3046  HA  GLU A 203     -47.332  19.785  15.652  1.00  0.72           H  
ATOM   3047 1HB  GLU A 203     -49.740  17.946  16.043  1.00  0.72           H  
ATOM   3048 2HB  GLU A 203     -49.259  19.159  17.217  1.00  0.72           H  
ATOM   3049 1HG  GLU A 203     -49.684  20.935  15.630  1.00  0.72           H  
ATOM   3050 2HG  GLU A 203     -50.069  19.759  14.364  1.00  0.72           H  
ATOM   3051  N   ARG A 204     -47.085  16.618  16.511  1.00  0.71           N  
ATOM   3052  CA  ARG A 204     -46.427  15.703  17.434  1.00  0.71           C  
ATOM   3053  C   ARG A 204     -44.919  15.929  17.483  1.00  0.71           C  
ATOM   3054  O   ARG A 204     -44.290  15.737  18.522  1.00  0.71           O  
ATOM   3055  CB  ARG A 204     -46.639  14.263  17.005  1.00  0.71           C  
ATOM   3056  CG  ARG A 204     -48.048  13.734  17.081  1.00  0.71           C  
ATOM   3057  CD  ARG A 204     -48.078  12.258  16.826  1.00  0.71           C  
ATOM   3058  NE  ARG A 204     -47.678  11.894  15.459  1.00  0.71           N  
ATOM   3059  CZ  ARG A 204     -47.361  10.646  15.068  1.00  0.71           C  
ATOM   3060  NH1 ARG A 204     -47.393   9.639  15.918  1.00  0.71           N  
ATOM   3061  NH2 ARG A 204     -47.015  10.458  13.818  1.00  0.71           N  
ATOM   3062  H   ARG A 204     -47.619  16.250  15.739  1.00  0.71           H  
ATOM   3063  HA  ARG A 204     -46.843  15.857  18.432  1.00  0.71           H  
ATOM   3064 1HB  ARG A 204     -46.301  14.142  15.973  1.00  0.71           H  
ATOM   3065 2HB  ARG A 204     -46.020  13.621  17.627  1.00  0.71           H  
ATOM   3066 1HG  ARG A 204     -48.459  13.927  18.073  1.00  0.71           H  
ATOM   3067 2HG  ARG A 204     -48.662  14.228  16.327  1.00  0.71           H  
ATOM   3068 1HD  ARG A 204     -47.400  11.763  17.519  1.00  0.71           H  
ATOM   3069 2HD  ARG A 204     -49.089  11.889  16.990  1.00  0.71           H  
ATOM   3070  HE  ARG A 204     -47.620  12.618  14.725  1.00  0.71           H  
ATOM   3071 1HH1 ARG A 204     -47.661   9.797  16.879  1.00  0.71           H  
ATOM   3072 2HH1 ARG A 204     -47.151   8.710  15.607  1.00  0.71           H  
ATOM   3073 1HH2 ARG A 204     -47.008  11.276  13.198  1.00  0.71           H  
ATOM   3074 2HH2 ARG A 204     -46.767   9.543  13.484  1.00  0.71           H  
ATOM   3075  N   TYR A 205     -44.316  16.301  16.352  1.00  0.70           N  
ATOM   3076  CA  TYR A 205     -42.877  16.502  16.329  1.00  0.70           C  
ATOM   3077  C   TYR A 205     -42.594  17.740  17.113  1.00  0.70           C  
ATOM   3078  O   TYR A 205     -41.662  17.781  17.911  1.00  0.70           O  
ATOM   3079  CB  TYR A 205     -42.320  16.572  14.924  1.00  0.70           C  
ATOM   3080  CG  TYR A 205     -40.755  16.696  14.824  1.00  0.70           C  
ATOM   3081  CD1 TYR A 205     -39.923  15.618  15.143  1.00  0.70           C  
ATOM   3082  CD2 TYR A 205     -40.181  17.857  14.329  1.00  0.70           C  
ATOM   3083  CE1 TYR A 205     -38.546  15.725  14.967  1.00  0.70           C  
ATOM   3084  CE2 TYR A 205     -38.813  17.943  14.149  1.00  0.70           C  
ATOM   3085  CZ  TYR A 205     -38.007  16.900  14.461  1.00  0.70           C  
ATOM   3086  OH  TYR A 205     -36.659  17.017  14.275  1.00  0.70           O  
ATOM   3087  H   TYR A 205     -44.857  16.517  15.519  1.00  0.70           H  
ATOM   3088  HA  TYR A 205     -42.395  15.667  16.837  1.00  0.70           H  
ATOM   3089 1HB  TYR A 205     -42.617  15.679  14.387  1.00  0.70           H  
ATOM   3090 2HB  TYR A 205     -42.763  17.423  14.399  1.00  0.70           H  
ATOM   3091  HD1 TYR A 205     -40.344  14.698  15.525  1.00  0.70           H  
ATOM   3092  HD2 TYR A 205     -40.816  18.703  14.064  1.00  0.70           H  
ATOM   3093  HE1 TYR A 205     -37.894  14.883  15.215  1.00  0.70           H  
ATOM   3094  HE2 TYR A 205     -38.375  18.858  13.748  1.00  0.70           H  
ATOM   3095  HH  TYR A 205     -36.455  17.922  14.043  1.00  0.70           H  
ATOM   3096  N   PHE A 206     -43.401  18.768  16.883  1.00  0.71           N  
ATOM   3097  CA  PHE A 206     -43.178  20.003  17.598  1.00  0.71           C  
ATOM   3098  C   PHE A 206     -43.358  19.800  19.097  1.00  0.71           C  
ATOM   3099  O   PHE A 206     -42.566  20.322  19.886  1.00  0.71           O  
ATOM   3100  CB  PHE A 206     -44.072  21.102  17.052  1.00  0.71           C  
ATOM   3101  CG  PHE A 206     -43.590  21.701  15.754  1.00  0.71           C  
ATOM   3102  CD1 PHE A 206     -44.178  21.350  14.565  1.00  0.71           C  
ATOM   3103  CD2 PHE A 206     -42.557  22.640  15.728  1.00  0.71           C  
ATOM   3104  CE1 PHE A 206     -43.772  21.914  13.379  1.00  0.71           C  
ATOM   3105  CE2 PHE A 206     -42.140  23.204  14.550  1.00  0.71           C  
ATOM   3106  CZ  PHE A 206     -42.753  22.846  13.374  1.00  0.71           C  
ATOM   3107  H   PHE A 206     -44.160  18.673  16.201  1.00  0.71           H  
ATOM   3108  HA  PHE A 206     -42.165  20.306  17.443  1.00  0.71           H  
ATOM   3109 1HB  PHE A 206     -45.076  20.707  16.891  1.00  0.71           H  
ATOM   3110 2HB  PHE A 206     -44.153  21.900  17.781  1.00  0.71           H  
ATOM   3111  HD1 PHE A 206     -44.984  20.614  14.572  1.00  0.71           H  
ATOM   3112  HD2 PHE A 206     -42.081  22.934  16.645  1.00  0.71           H  
ATOM   3113  HE1 PHE A 206     -44.260  21.621  12.451  1.00  0.71           H  
ATOM   3114  HE2 PHE A 206     -41.335  23.943  14.548  1.00  0.71           H  
ATOM   3115  HZ  PHE A 206     -42.434  23.302  12.444  1.00  0.71           H  
ATOM   3116  N   GLU A 207     -44.349  19.008  19.517  1.00  0.73           N  
ATOM   3117  CA  GLU A 207     -44.482  18.774  20.952  1.00  0.73           C  
ATOM   3118  C   GLU A 207     -43.234  18.057  21.482  1.00  0.73           C  
ATOM   3119  O   GLU A 207     -42.717  18.409  22.543  1.00  0.73           O  
ATOM   3120  CB  GLU A 207     -45.750  17.980  21.290  1.00  0.73           C  
ATOM   3121  CG  GLU A 207     -47.069  18.751  21.121  1.00  0.73           C  
ATOM   3122  CD  GLU A 207     -48.301  17.926  21.483  1.00  0.73           C  
ATOM   3123  OE1 GLU A 207     -48.160  16.749  21.724  1.00  0.73           O  
ATOM   3124  OE2 GLU A 207     -49.377  18.482  21.536  1.00  0.73           O  
ATOM   3125  H   GLU A 207     -45.006  18.603  18.851  1.00  0.73           H  
ATOM   3126  HA  GLU A 207     -44.551  19.733  21.456  1.00  0.73           H  
ATOM   3127 1HB  GLU A 207     -45.798  17.099  20.647  1.00  0.73           H  
ATOM   3128 2HB  GLU A 207     -45.693  17.629  22.321  1.00  0.73           H  
ATOM   3129 1HG  GLU A 207     -47.039  19.640  21.749  1.00  0.73           H  
ATOM   3130 2HG  GLU A 207     -47.148  19.073  20.084  1.00  0.73           H  
ATOM   3131  N   LEU A 208     -42.699  17.101  20.715  1.00  0.75           N  
ATOM   3132  CA  LEU A 208     -41.483  16.414  21.132  1.00  0.75           C  
ATOM   3133  C   LEU A 208     -40.268  17.354  21.185  1.00  0.75           C  
ATOM   3134  O   LEU A 208     -39.457  17.286  22.119  1.00  0.75           O  
ATOM   3135  CB  LEU A 208     -41.206  15.239  20.203  1.00  0.75           C  
ATOM   3136  CG  LEU A 208     -42.129  14.050  20.306  1.00  0.75           C  
ATOM   3137  CD1 LEU A 208     -41.792  13.041  19.192  1.00  0.75           C  
ATOM   3138  CD2 LEU A 208     -41.945  13.444  21.664  1.00  0.75           C  
ATOM   3139  H   LEU A 208     -43.161  16.820  19.847  1.00  0.75           H  
ATOM   3140  HA  LEU A 208     -41.649  16.021  22.134  1.00  0.75           H  
ATOM   3141 1HB  LEU A 208     -41.235  15.592  19.176  1.00  0.75           H  
ATOM   3142 2HB  LEU A 208     -40.249  14.891  20.400  1.00  0.75           H  
ATOM   3143  HG  LEU A 208     -43.161  14.359  20.185  1.00  0.75           H  
ATOM   3144 1HD1 LEU A 208     -42.455  12.176  19.270  1.00  0.75           H  
ATOM   3145 2HD1 LEU A 208     -41.930  13.513  18.221  1.00  0.75           H  
ATOM   3146 3HD1 LEU A 208     -40.761  12.711  19.290  1.00  0.75           H  
ATOM   3147 1HD2 LEU A 208     -42.592  12.581  21.769  1.00  0.75           H  
ATOM   3148 2HD2 LEU A 208     -40.910  13.150  21.773  1.00  0.75           H  
ATOM   3149 3HD2 LEU A 208     -42.194  14.179  22.430  1.00  0.75           H  
ATOM   3150  N   LEU A 209     -40.172  18.277  20.225  1.00  0.77           N  
ATOM   3151  CA  LEU A 209     -39.076  19.236  20.220  1.00  0.77           C  
ATOM   3152  C   LEU A 209     -39.171  20.089  21.472  1.00  0.77           C  
ATOM   3153  O   LEU A 209     -38.166  20.393  22.107  1.00  0.77           O  
ATOM   3154  CB  LEU A 209     -39.175  20.154  18.997  1.00  0.77           C  
ATOM   3155  CG  LEU A 209     -38.896  19.559  17.616  1.00  0.77           C  
ATOM   3156  CD1 LEU A 209     -39.330  20.580  16.532  1.00  0.77           C  
ATOM   3157  CD2 LEU A 209     -37.442  19.277  17.521  1.00  0.77           C  
ATOM   3158  H   LEU A 209     -40.856  18.286  19.471  1.00  0.77           H  
ATOM   3159  HA  LEU A 209     -38.129  18.701  20.214  1.00  0.77           H  
ATOM   3160 1HB  LEU A 209     -40.177  20.562  18.966  1.00  0.77           H  
ATOM   3161 2HB  LEU A 209     -38.478  20.980  19.138  1.00  0.77           H  
ATOM   3162  HG  LEU A 209     -39.445  18.636  17.474  1.00  0.77           H  
ATOM   3163 1HD1 LEU A 209     -39.118  20.210  15.557  1.00  0.77           H  
ATOM   3164 2HD1 LEU A 209     -40.355  20.775  16.596  1.00  0.77           H  
ATOM   3165 3HD1 LEU A 209     -38.832  21.481  16.663  1.00  0.77           H  
ATOM   3166 1HD2 LEU A 209     -37.204  18.859  16.548  1.00  0.77           H  
ATOM   3167 2HD2 LEU A 209     -36.896  20.202  17.661  1.00  0.77           H  
ATOM   3168 3HD2 LEU A 209     -37.166  18.574  18.296  1.00  0.77           H  
ATOM   3169  N   LYS A 210     -40.397  20.462  21.846  1.00  0.79           N  
ATOM   3170  CA  LYS A 210     -40.615  21.267  23.037  1.00  0.79           C  
ATOM   3171  C   LYS A 210     -40.203  20.521  24.289  1.00  0.79           C  
ATOM   3172  O   LYS A 210     -39.455  21.052  25.107  1.00  0.79           O  
ATOM   3173  CB  LYS A 210     -42.069  21.712  23.135  1.00  0.79           C  
ATOM   3174  CG  LYS A 210     -42.400  22.535  24.369  1.00  0.79           C  
ATOM   3175  CD  LYS A 210     -43.800  23.028  24.287  1.00  0.79           C  
ATOM   3176  CE  LYS A 210     -44.212  23.895  25.432  1.00  0.79           C  
ATOM   3177  NZ  LYS A 210     -45.613  24.358  25.236  1.00  0.79           N  
ATOM   3178  H   LYS A 210     -41.199  20.199  21.272  1.00  0.79           H  
ATOM   3179  HA  LYS A 210     -39.994  22.160  22.966  1.00  0.79           H  
ATOM   3180 1HB  LYS A 210     -42.309  22.306  22.263  1.00  0.79           H  
ATOM   3181 2HB  LYS A 210     -42.720  20.845  23.126  1.00  0.79           H  
ATOM   3182 1HG  LYS A 210     -42.301  21.904  25.253  1.00  0.79           H  
ATOM   3183 2HG  LYS A 210     -41.729  23.356  24.460  1.00  0.79           H  
ATOM   3184 1HD  LYS A 210     -43.871  23.641  23.413  1.00  0.79           H  
ATOM   3185 2HD  LYS A 210     -44.487  22.189  24.191  1.00  0.79           H  
ATOM   3186 1HE  LYS A 210     -44.135  23.353  26.371  1.00  0.79           H  
ATOM   3187 2HE  LYS A 210     -43.556  24.767  25.466  1.00  0.79           H  
ATOM   3188 1HZ  LYS A 210     -45.891  24.969  25.988  1.00  0.79           H  
ATOM   3189 2HZ  LYS A 210     -45.649  24.864  24.320  1.00  0.79           H  
ATOM   3190 3HZ  LYS A 210     -46.231  23.566  25.200  1.00  0.79           H  
ATOM   3191  N   ASP A 211     -40.646  19.269  24.433  1.00  0.80           N  
ATOM   3192  CA  ASP A 211     -40.311  18.489  25.621  1.00  0.80           C  
ATOM   3193  C   ASP A 211     -38.804  18.310  25.785  1.00  0.80           C  
ATOM   3194  O   ASP A 211     -38.309  18.269  26.910  1.00  0.80           O  
ATOM   3195  CB  ASP A 211     -40.986  17.111  25.608  1.00  0.80           C  
ATOM   3196  CG  ASP A 211     -42.509  17.141  25.896  1.00  0.80           C  
ATOM   3197  OD1 ASP A 211     -43.008  18.160  26.321  1.00  0.80           O  
ATOM   3198  OD2 ASP A 211     -43.141  16.118  25.732  1.00  0.80           O  
ATOM   3199  H   ASP A 211     -41.255  18.871  23.717  1.00  0.80           H  
ATOM   3200  HA  ASP A 211     -40.679  19.031  26.491  1.00  0.80           H  
ATOM   3201 1HB  ASP A 211     -40.833  16.656  24.624  1.00  0.80           H  
ATOM   3202 2HB  ASP A 211     -40.503  16.465  26.341  1.00  0.80           H  
ATOM   3203  N   ALA A 212     -38.080  18.214  24.669  1.00  0.81           N  
ATOM   3204  CA  ALA A 212     -36.634  18.036  24.676  1.00  0.81           C  
ATOM   3205  C   ALA A 212     -35.840  19.340  24.857  1.00  0.81           C  
ATOM   3206  O   ALA A 212     -34.610  19.283  24.837  1.00  0.81           O  
ATOM   3207  CB  ALA A 212     -36.202  17.369  23.401  1.00  0.81           C  
ATOM   3208  H   ALA A 212     -38.560  18.226  23.767  1.00  0.81           H  
ATOM   3209  HA  ALA A 212     -36.387  17.383  25.513  1.00  0.81           H  
ATOM   3210 1HB  ALA A 212     -35.133  17.190  23.413  1.00  0.81           H  
ATOM   3211 2HB  ALA A 212     -36.732  16.421  23.301  1.00  0.81           H  
ATOM   3212 3HB  ALA A 212     -36.460  18.016  22.567  1.00  0.81           H  
ATOM   3213  N   LEU A 213     -36.519  20.487  24.960  1.00  0.81           N  
ATOM   3214  CA  LEU A 213     -35.890  21.803  25.146  1.00  0.81           C  
ATOM   3215  C   LEU A 213     -36.018  22.442  26.524  1.00  0.81           C  
ATOM   3216  O   LEU A 213     -37.066  22.411  27.175  1.00  0.81           O  
ATOM   3217  CB  LEU A 213     -36.420  22.813  24.131  1.00  0.81           C  
ATOM   3218  CG  LEU A 213     -35.970  22.692  22.709  1.00  0.81           C  
ATOM   3219  CD1 LEU A 213     -36.773  23.622  21.872  1.00  0.81           C  
ATOM   3220  CD2 LEU A 213     -34.499  23.101  22.619  1.00  0.81           C  
ATOM   3221  H   LEU A 213     -37.538  20.466  24.946  1.00  0.81           H  
ATOM   3222  HA  LEU A 213     -34.832  21.679  24.946  1.00  0.81           H  
ATOM   3223 1HB  LEU A 213     -37.497  22.686  24.102  1.00  0.81           H  
ATOM   3224 2HB  LEU A 213     -36.205  23.804  24.487  1.00  0.81           H  
ATOM   3225  HG  LEU A 213     -36.103  21.695  22.362  1.00  0.81           H  
ATOM   3226 1HD1 LEU A 213     -36.446  23.549  20.859  1.00  0.81           H  
ATOM   3227 2HD1 LEU A 213     -37.806  23.320  21.950  1.00  0.81           H  
ATOM   3228 3HD1 LEU A 213     -36.652  24.648  22.224  1.00  0.81           H  
ATOM   3229 1HD2 LEU A 213     -34.176  23.062  21.593  1.00  0.81           H  
ATOM   3230 2HD2 LEU A 213     -34.379  24.109  22.973  1.00  0.81           H  
ATOM   3231 3HD2 LEU A 213     -33.894  22.433  23.225  1.00  0.81           H  
ATOM   3232  N   ASN A 214     -34.942  23.089  26.930  1.00  0.79           N  
ATOM   3233  CA  ASN A 214     -34.888  23.879  28.142  1.00  0.79           C  
ATOM   3234  C   ASN A 214     -35.891  25.042  28.032  1.00  0.79           C  
ATOM   3235  O   ASN A 214     -36.282  25.401  26.922  1.00  0.79           O  
ATOM   3236  CB  ASN A 214     -33.453  24.314  28.379  1.00  0.79           C  
ATOM   3237  CG  ASN A 214     -32.646  23.156  28.872  1.00  0.79           C  
ATOM   3238  OD1 ASN A 214     -33.214  22.257  29.500  1.00  0.79           O  
ATOM   3239  ND2 ASN A 214     -31.374  23.147  28.626  1.00  0.79           N  
ATOM   3240  H   ASN A 214     -34.102  23.022  26.357  1.00  0.79           H  
ATOM   3241  HA  ASN A 214     -35.184  23.230  28.957  1.00  0.79           H  
ATOM   3242 1HB  ASN A 214     -33.018  24.658  27.437  1.00  0.79           H  
ATOM   3243 2HB  ASN A 214     -33.385  25.130  29.082  1.00  0.79           H  
ATOM   3244 1HD2 ASN A 214     -30.804  22.394  28.944  1.00  0.79           H  
ATOM   3245 2HD2 ASN A 214     -30.938  23.910  28.115  1.00  0.79           H  
ATOM   3246  N   PRO A 215     -36.360  25.642  29.144  1.00  0.77           N  
ATOM   3247  CA  PRO A 215     -37.314  26.750  29.176  1.00  0.77           C  
ATOM   3248  C   PRO A 215     -36.991  27.921  28.247  1.00  0.77           C  
ATOM   3249  O   PRO A 215     -37.901  28.592  27.775  1.00  0.77           O  
ATOM   3250  CB  PRO A 215     -37.231  27.195  30.633  1.00  0.77           C  
ATOM   3251  CG  PRO A 215     -36.882  25.939  31.393  1.00  0.77           C  
ATOM   3252  CD  PRO A 215     -35.919  25.201  30.497  1.00  0.77           C  
ATOM   3253  HA  PRO A 215     -38.317  26.357  28.952  1.00  0.77           H  
ATOM   3254 1HB  PRO A 215     -36.475  27.989  30.739  1.00  0.77           H  
ATOM   3255 2HB  PRO A 215     -38.192  27.628  30.946  1.00  0.77           H  
ATOM   3256 1HG  PRO A 215     -36.440  26.198  32.368  1.00  0.77           H  
ATOM   3257 2HG  PRO A 215     -37.794  25.360  31.604  1.00  0.77           H  
ATOM   3258 1HD  PRO A 215     -34.895  25.518  30.715  1.00  0.77           H  
ATOM   3259 2HD  PRO A 215     -36.072  24.132  30.657  1.00  0.77           H  
ATOM   3260  N   ASN A 216     -35.704  28.179  27.996  1.00  0.73           N  
ATOM   3261  CA  ASN A 216     -35.283  29.279  27.123  1.00  0.73           C  
ATOM   3262  C   ASN A 216     -34.899  28.752  25.740  1.00  0.73           C  
ATOM   3263  O   ASN A 216     -34.294  29.465  24.938  1.00  0.73           O  
ATOM   3264  CB  ASN A 216     -34.087  29.994  27.720  1.00  0.73           C  
ATOM   3265  CG  ASN A 216     -34.385  30.703  29.016  1.00  0.73           C  
ATOM   3266  OD1 ASN A 216     -35.437  31.318  29.238  1.00  0.73           O  
ATOM   3267  ND2 ASN A 216     -33.434  30.628  29.917  1.00  0.73           N  
ATOM   3268  H   ASN A 216     -34.990  27.605  28.413  1.00  0.73           H  
ATOM   3269  HA  ASN A 216     -36.107  29.976  26.997  1.00  0.73           H  
ATOM   3270 1HB  ASN A 216     -33.295  29.265  27.898  1.00  0.73           H  
ATOM   3271 2HB  ASN A 216     -33.701  30.713  27.002  1.00  0.73           H  
ATOM   3272 1HD2 ASN A 216     -33.549  31.073  30.807  1.00  0.73           H  
ATOM   3273 2HD2 ASN A 216     -32.589  30.130  29.715  1.00  0.73           H  
ATOM   3274  N   GLY A 217     -35.222  27.489  25.492  1.00  0.71           N  
ATOM   3275  CA  GLY A 217     -34.822  26.769  24.298  1.00  0.71           C  
ATOM   3276  C   GLY A 217     -35.335  27.308  22.975  1.00  0.71           C  
ATOM   3277  O   GLY A 217     -36.448  27.854  22.870  1.00  0.71           O  
ATOM   3278  H   GLY A 217     -35.753  26.967  26.177  1.00  0.71           H  
ATOM   3279 1HA  GLY A 217     -33.740  26.751  24.275  1.00  0.71           H  
ATOM   3280 2HA  GLY A 217     -35.131  25.739  24.408  1.00  0.71           H  
ATOM   3281  N   VAL A 218     -34.498  27.112  21.949  1.00  0.69           N  
ATOM   3282  CA  VAL A 218     -34.779  27.559  20.584  1.00  0.69           C  
ATOM   3283  C   VAL A 218     -34.635  26.424  19.573  1.00  0.69           C  
ATOM   3284  O   VAL A 218     -33.682  25.644  19.652  1.00  0.69           O  
ATOM   3285  CB  VAL A 218     -33.824  28.708  20.163  1.00  0.69           C  
ATOM   3286  CG1 VAL A 218     -34.127  29.182  18.728  1.00  0.69           C  
ATOM   3287  CG2 VAL A 218     -33.929  29.894  21.155  1.00  0.69           C  
ATOM   3288  H   VAL A 218     -33.619  26.629  22.155  1.00  0.69           H  
ATOM   3289  HA  VAL A 218     -35.798  27.929  20.556  1.00  0.69           H  
ATOM   3290  HB  VAL A 218     -32.804  28.334  20.169  1.00  0.69           H  
ATOM   3291 1HG1 VAL A 218     -33.437  29.973  18.463  1.00  0.69           H  
ATOM   3292 2HG1 VAL A 218     -34.015  28.363  18.024  1.00  0.69           H  
ATOM   3293 3HG1 VAL A 218     -35.149  29.563  18.681  1.00  0.69           H  
ATOM   3294 1HG2 VAL A 218     -33.239  30.679  20.857  1.00  0.69           H  
ATOM   3295 2HG2 VAL A 218     -34.938  30.286  21.151  1.00  0.69           H  
ATOM   3296 3HG2 VAL A 218     -33.676  29.562  22.163  1.00  0.69           H  
ATOM   3297  N   VAL A 219     -35.586  26.316  18.653  1.00  0.69           N  
ATOM   3298  CA  VAL A 219     -35.473  25.318  17.607  1.00  0.69           C  
ATOM   3299  C   VAL A 219     -35.592  25.892  16.206  1.00  0.69           C  
ATOM   3300  O   VAL A 219     -36.454  26.724  15.929  1.00  0.69           O  
ATOM   3301  CB  VAL A 219     -36.511  24.178  17.787  1.00  0.69           C  
ATOM   3302  CG1 VAL A 219     -37.901  24.691  17.813  1.00  0.69           C  
ATOM   3303  CG2 VAL A 219     -36.359  23.172  16.650  1.00  0.69           C  
ATOM   3304  H   VAL A 219     -36.358  26.972  18.666  1.00  0.69           H  
ATOM   3305  HA  VAL A 219     -34.497  24.880  17.704  1.00  0.69           H  
ATOM   3306  HB  VAL A 219     -36.310  23.682  18.712  1.00  0.69           H  
ATOM   3307 1HG1 VAL A 219     -38.594  23.864  17.948  1.00  0.69           H  
ATOM   3308 2HG1 VAL A 219     -38.003  25.395  18.642  1.00  0.69           H  
ATOM   3309 3HG1 VAL A 219     -38.111  25.189  16.868  1.00  0.69           H  
ATOM   3310 1HG2 VAL A 219     -37.014  22.392  16.807  1.00  0.69           H  
ATOM   3311 2HG2 VAL A 219     -36.577  23.633  15.694  1.00  0.69           H  
ATOM   3312 3HG2 VAL A 219     -35.369  22.776  16.629  1.00  0.69           H  
ATOM   3313  N   ILE A 220     -34.722  25.428  15.318  1.00  0.72           N  
ATOM   3314  CA  ILE A 220     -34.795  25.819  13.916  1.00  0.72           C  
ATOM   3315  C   ILE A 220     -34.978  24.650  13.018  1.00  0.72           C  
ATOM   3316  O   ILE A 220     -34.291  23.647  13.172  1.00  0.72           O  
ATOM   3317  CB  ILE A 220     -33.610  26.649  13.395  1.00  0.72           C  
ATOM   3318  CG1 ILE A 220     -33.598  27.896  14.088  1.00  0.72           C  
ATOM   3319  CG2 ILE A 220     -33.711  26.910  11.876  1.00  0.72           C  
ATOM   3320  CD1 ILE A 220     -32.482  28.770  13.693  1.00  0.72           C  
ATOM   3321  H   ILE A 220     -34.025  24.755  15.641  1.00  0.72           H  
ATOM   3322  HA  ILE A 220     -35.667  26.445  13.802  1.00  0.72           H  
ATOM   3323  HB  ILE A 220     -32.675  26.130  13.615  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 220     -34.517  28.373  13.891  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 220     -33.553  27.703  15.145  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 220     -32.862  27.516  11.559  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 220     -33.698  25.972  11.327  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 220     -34.639  27.444  11.666  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 220     -32.555  29.688  14.251  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 220     -31.547  28.281  13.901  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 220     -32.539  28.987  12.628  1.00  0.72           H  
ATOM   3332  N   MET A 221     -35.920  24.777  12.103  1.00  0.78           N  
ATOM   3333  CA  MET A 221     -36.159  23.724  11.152  1.00  0.78           C  
ATOM   3334  C   MET A 221     -36.256  24.210   9.724  1.00  0.78           C  
ATOM   3335  O   MET A 221     -36.922  25.200   9.399  1.00  0.78           O  
ATOM   3336  CB  MET A 221     -37.400  22.927  11.544  1.00  0.78           C  
ATOM   3337  CG  MET A 221     -37.763  21.808  10.551  1.00  0.78           C  
ATOM   3338  SD  MET A 221     -39.011  20.672  11.163  1.00  0.78           S  
ATOM   3339  CE  MET A 221     -40.397  21.742  11.173  1.00  0.78           C  
ATOM   3340  H   MET A 221     -36.464  25.642  12.079  1.00  0.78           H  
ATOM   3341  HA  MET A 221     -35.312  23.046  11.189  1.00  0.78           H  
ATOM   3342 1HB  MET A 221     -37.250  22.478  12.524  1.00  0.78           H  
ATOM   3343 2HB  MET A 221     -38.245  23.572  11.622  1.00  0.78           H  
ATOM   3344 1HG  MET A 221     -38.161  22.274   9.654  1.00  0.78           H  
ATOM   3345 2HG  MET A 221     -36.886  21.247  10.253  1.00  0.78           H  
ATOM   3346 1HE  MET A 221     -41.271  21.185  11.512  1.00  0.78           H  
ATOM   3347 2HE  MET A 221     -40.201  22.574  11.845  1.00  0.78           H  
ATOM   3348 3HE  MET A 221     -40.569  22.124  10.174  1.00  0.78           H  
ATOM   3349  N   GLN A 222     -35.584  23.487   8.848  1.00  0.87           N  
ATOM   3350  CA  GLN A 222     -35.721  23.763   7.435  1.00  0.87           C  
ATOM   3351  C   GLN A 222     -37.130  23.399   6.984  1.00  0.87           C  
ATOM   3352  O   GLN A 222     -37.546  22.252   7.123  1.00  0.87           O  
ATOM   3353  CB  GLN A 222     -34.651  23.004   6.639  1.00  0.87           C  
ATOM   3354  CG  GLN A 222     -34.861  23.063   5.161  1.00  0.87           C  
ATOM   3355  CD  GLN A 222     -34.741  24.433   4.634  1.00  0.87           C  
ATOM   3356  OE1 GLN A 222     -35.752  25.002   4.242  1.00  0.87           O  
ATOM   3357  NE2 GLN A 222     -33.558  24.961   4.587  1.00  0.87           N  
ATOM   3358  H   GLN A 222     -34.984  22.727   9.183  1.00  0.87           H  
ATOM   3359  HA  GLN A 222     -35.588  24.826   7.271  1.00  0.87           H  
ATOM   3360 1HB  GLN A 222     -33.661  23.416   6.860  1.00  0.87           H  
ATOM   3361 2HB  GLN A 222     -34.642  21.954   6.941  1.00  0.87           H  
ATOM   3362 1HG  GLN A 222     -34.092  22.451   4.685  1.00  0.87           H  
ATOM   3363 2HG  GLN A 222     -35.834  22.662   4.938  1.00  0.87           H  
ATOM   3364 1HE2 GLN A 222     -33.426  25.884   4.230  1.00  0.87           H  
ATOM   3365 2HE2 GLN A 222     -32.769  24.395   4.854  1.00  0.87           H  
ATOM   3366  N   SER A 223     -37.878  24.369   6.438  1.00  0.96           N  
ATOM   3367  CA  SER A 223     -39.245  24.075   6.019  1.00  0.96           C  
ATOM   3368  C   SER A 223     -39.230  23.374   4.673  1.00  0.96           C  
ATOM   3369  O   SER A 223     -40.188  22.704   4.289  1.00  0.96           O  
ATOM   3370  CB  SER A 223     -40.018  25.347   5.832  1.00  0.96           C  
ATOM   3371  OG  SER A 223     -39.543  25.999   4.686  1.00  0.96           O  
ATOM   3372  H   SER A 223     -37.514  25.318   6.309  1.00  0.96           H  
ATOM   3373  HA  SER A 223     -39.722  23.434   6.761  1.00  0.96           H  
ATOM   3374 1HB  SER A 223     -41.068  25.132   5.725  1.00  0.96           H  
ATOM   3375 2HB  SER A 223     -39.892  25.994   6.702  1.00  0.96           H  
ATOM   3376  HG  SER A 223     -38.666  26.359   4.943  1.00  0.96           H  
ATOM   3377  N   SER A 224     -38.120  23.560   3.947  1.00  1.04           N  
ATOM   3378  CA  SER A 224     -37.833  23.029   2.616  1.00  1.04           C  
ATOM   3379  C   SER A 224     -38.597  23.725   1.487  1.00  1.04           C  
ATOM   3380  O   SER A 224     -38.386  23.399   0.316  1.00  1.04           O  
ATOM   3381  CB  SER A 224     -38.071  21.538   2.560  1.00  1.04           C  
ATOM   3382  OG  SER A 224     -39.401  21.238   2.296  1.00  1.04           O  
ATOM   3383  H   SER A 224     -37.386  24.143   4.339  1.00  1.04           H  
ATOM   3384  HA  SER A 224     -36.770  23.188   2.431  1.00  1.04           H  
ATOM   3385 1HB  SER A 224     -37.437  21.096   1.796  1.00  1.04           H  
ATOM   3386 2HB  SER A 224     -37.785  21.094   3.517  1.00  1.04           H  
ATOM   3387  HG  SER A 224     -39.918  21.791   2.903  1.00  1.04           H  
ATOM   3388  N   GLU A 225     -39.496  24.655   1.830  1.00  1.10           N  
ATOM   3389  CA  GLU A 225     -40.286  25.333   0.816  1.00  1.10           C  
ATOM   3390  C   GLU A 225     -39.839  26.761   0.545  1.00  1.10           C  
ATOM   3391  O   GLU A 225     -39.213  27.424   1.382  1.00  1.10           O  
ATOM   3392  CB  GLU A 225     -41.777  25.294   1.162  1.00  1.10           C  
ATOM   3393  CG  GLU A 225     -42.377  23.892   1.189  1.00  1.10           C  
ATOM   3394  CD  GLU A 225     -42.425  23.258  -0.164  1.00  1.10           C  
ATOM   3395  OE1 GLU A 225     -42.449  23.980  -1.127  1.00  1.10           O  
ATOM   3396  OE2 GLU A 225     -42.455  22.055  -0.244  1.00  1.10           O  
ATOM   3397  H   GLU A 225     -39.606  24.920   2.811  1.00  1.10           H  
ATOM   3398  HA  GLU A 225     -40.169  24.782  -0.118  1.00  1.10           H  
ATOM   3399 1HB  GLU A 225     -41.929  25.709   2.141  1.00  1.10           H  
ATOM   3400 2HB  GLU A 225     -42.344  25.904   0.455  1.00  1.10           H  
ATOM   3401 1HG  GLU A 225     -41.811  23.258   1.876  1.00  1.10           H  
ATOM   3402 2HG  GLU A 225     -43.387  23.964   1.544  1.00  1.10           H  
ATOM   3403  N   ASN A 226     -40.177  27.205  -0.656  1.00  1.13           N  
ATOM   3404  CA  ASN A 226     -39.940  28.553  -1.145  1.00  1.13           C  
ATOM   3405  C   ASN A 226     -41.171  29.414  -0.956  1.00  1.13           C  
ATOM   3406  O   ASN A 226     -42.286  29.007  -1.306  1.00  1.13           O  
ATOM   3407  CB  ASN A 226     -39.546  28.536  -2.586  1.00  1.13           C  
ATOM   3408  CG  ASN A 226     -39.046  29.847  -3.058  1.00  1.13           C  
ATOM   3409  OD1 ASN A 226     -39.753  30.798  -3.377  1.00  1.13           O  
ATOM   3410  ND2 ASN A 226     -37.783  29.931  -3.104  1.00  1.13           N  
ATOM   3411  H   ASN A 226     -40.659  26.553  -1.265  1.00  1.13           H  
ATOM   3412  HA  ASN A 226     -39.128  28.999  -0.563  1.00  1.13           H  
ATOM   3413 1HB  ASN A 226     -38.782  27.797  -2.732  1.00  1.13           H  
ATOM   3414 2HB  ASN A 226     -40.399  28.247  -3.192  1.00  1.13           H  
ATOM   3415 1HD2 ASN A 226     -37.357  30.785  -3.398  1.00  1.13           H  
ATOM   3416 2HD2 ASN A 226     -37.221  29.155  -2.785  1.00  1.13           H  
ATOM   3417  N   PHE A 227     -40.984  30.635  -0.501  1.00  1.13           N  
ATOM   3418  CA  PHE A 227     -42.122  31.505  -0.258  1.00  1.13           C  
ATOM   3419  C   PHE A 227     -42.881  31.863  -1.538  1.00  1.13           C  
ATOM   3420  O   PHE A 227     -44.072  32.139  -1.490  1.00  1.13           O  
ATOM   3421  CB  PHE A 227     -41.633  32.772   0.429  1.00  1.13           C  
ATOM   3422  CG  PHE A 227     -41.213  32.577   1.842  1.00  1.13           C  
ATOM   3423  CD1 PHE A 227     -39.920  32.237   2.103  1.00  1.13           C  
ATOM   3424  CD2 PHE A 227     -42.082  32.740   2.913  1.00  1.13           C  
ATOM   3425  CE1 PHE A 227     -39.488  32.055   3.374  1.00  1.13           C  
ATOM   3426  CE2 PHE A 227     -41.639  32.551   4.202  1.00  1.13           C  
ATOM   3427  CZ  PHE A 227     -40.331  32.208   4.431  1.00  1.13           C  
ATOM   3428  H   PHE A 227     -40.051  30.952  -0.269  1.00  1.13           H  
ATOM   3429  HA  PHE A 227     -42.812  30.992   0.401  1.00  1.13           H  
ATOM   3430 1HB  PHE A 227     -40.779  33.171  -0.120  1.00  1.13           H  
ATOM   3431 2HB  PHE A 227     -42.408  33.521   0.411  1.00  1.13           H  
ATOM   3432  HD1 PHE A 227     -39.225  32.107   1.271  1.00  1.13           H  
ATOM   3433  HD2 PHE A 227     -43.111  33.012   2.735  1.00  1.13           H  
ATOM   3434  HE1 PHE A 227     -38.465  31.786   3.537  1.00  1.13           H  
ATOM   3435  HE2 PHE A 227     -42.313  32.671   5.034  1.00  1.13           H  
ATOM   3436  HZ  PHE A 227     -39.960  32.058   5.447  1.00  1.13           H  
ATOM   3437  N   TRP A 228     -42.229  31.823  -2.694  1.00  1.12           N  
ATOM   3438  CA  TRP A 228     -42.913  32.146  -3.938  1.00  1.12           C  
ATOM   3439  C   TRP A 228     -43.805  31.010  -4.410  1.00  1.12           C  
ATOM   3440  O   TRP A 228     -44.666  31.215  -5.267  1.00  1.12           O  
ATOM   3441  CB  TRP A 228     -41.952  32.435  -5.091  1.00  1.12           C  
ATOM   3442  CG  TRP A 228     -41.210  33.738  -5.047  1.00  1.12           C  
ATOM   3443  CD1 TRP A 228     -39.877  33.926  -4.822  1.00  1.12           C  
ATOM   3444  CD2 TRP A 228     -41.772  35.056  -5.264  1.00  1.12           C  
ATOM   3445  NE1 TRP A 228     -39.569  35.266  -4.899  1.00  1.12           N  
ATOM   3446  CE2 TRP A 228     -40.719  35.970  -5.172  1.00  1.12           C  
ATOM   3447  CE3 TRP A 228     -43.065  35.524  -5.530  1.00  1.12           C  
ATOM   3448  CZ2 TRP A 228     -40.917  37.334  -5.338  1.00  1.12           C  
ATOM   3449  CZ3 TRP A 228     -43.264  36.889  -5.686  1.00  1.12           C  
ATOM   3450  CH2 TRP A 228     -42.218  37.769  -5.595  1.00  1.12           C  
ATOM   3451  H   TRP A 228     -41.256  31.548  -2.734  1.00  1.12           H  
ATOM   3452  HA  TRP A 228     -43.535  33.025  -3.771  1.00  1.12           H  
ATOM   3453 1HB  TRP A 228     -41.230  31.630  -5.169  1.00  1.12           H  
ATOM   3454 2HB  TRP A 228     -42.521  32.422  -6.018  1.00  1.12           H  
ATOM   3455  HD1 TRP A 228     -39.158  33.129  -4.624  1.00  1.12           H  
ATOM   3456  HE1 TRP A 228     -38.649  35.663  -4.775  1.00  1.12           H  
ATOM   3457  HE3 TRP A 228     -43.900  34.828  -5.604  1.00  1.12           H  
ATOM   3458  HZ2 TRP A 228     -40.102  38.051  -5.265  1.00  1.12           H  
ATOM   3459  HZ3 TRP A 228     -44.274  37.245  -5.883  1.00  1.12           H  
ATOM   3460  HH2 TRP A 228     -42.411  38.834  -5.721  1.00  1.12           H  
ATOM   3461  N   LEU A 229     -43.539  29.793  -3.936  1.00  1.10           N  
ATOM   3462  CA  LEU A 229     -44.259  28.646  -4.449  1.00  1.10           C  
ATOM   3463  C   LEU A 229     -45.349  28.144  -3.522  1.00  1.10           C  
ATOM   3464  O   LEU A 229     -46.383  27.669  -3.994  1.00  1.10           O  
ATOM   3465  CB  LEU A 229     -43.283  27.505  -4.736  1.00  1.10           C  
ATOM   3466  CG  LEU A 229     -42.202  27.843  -5.756  1.00  1.10           C  
ATOM   3467  CD1 LEU A 229     -41.282  26.640  -5.938  1.00  1.10           C  
ATOM   3468  CD2 LEU A 229     -42.863  28.261  -7.048  1.00  1.10           C  
ATOM   3469  H   LEU A 229     -42.862  29.662  -3.190  1.00  1.10           H  
ATOM   3470  HA  LEU A 229     -44.728  28.933  -5.387  1.00  1.10           H  
ATOM   3471 1HB  LEU A 229     -42.793  27.228  -3.801  1.00  1.10           H  
ATOM   3472 2HB  LEU A 229     -43.843  26.644  -5.101  1.00  1.10           H  
ATOM   3473  HG  LEU A 229     -41.597  28.673  -5.384  1.00  1.10           H  
ATOM   3474 1HD1 LEU A 229     -40.504  26.875  -6.656  1.00  1.10           H  
ATOM   3475 2HD1 LEU A 229     -40.824  26.379  -4.983  1.00  1.10           H  
ATOM   3476 3HD1 LEU A 229     -41.867  25.805  -6.303  1.00  1.10           H  
ATOM   3477 1HD2 LEU A 229     -42.105  28.526  -7.772  1.00  1.10           H  
ATOM   3478 2HD2 LEU A 229     -43.468  27.439  -7.429  1.00  1.10           H  
ATOM   3479 3HD2 LEU A 229     -43.501  29.127  -6.868  1.00  1.10           H  
ATOM   3480  N   ASN A 230     -45.142  28.225  -2.208  1.00  1.08           N  
ATOM   3481  CA  ASN A 230     -46.157  27.639  -1.346  1.00  1.08           C  
ATOM   3482  C   ASN A 230     -46.308  28.295   0.027  1.00  1.08           C  
ATOM   3483  O   ASN A 230     -45.996  27.695   1.064  1.00  1.08           O  
ATOM   3484  CB  ASN A 230     -45.890  26.149  -1.230  1.00  1.08           C  
ATOM   3485  CG  ASN A 230     -47.025  25.386  -0.612  1.00  1.08           C  
ATOM   3486  OD1 ASN A 230     -47.971  25.962  -0.056  1.00  1.08           O  
ATOM   3487  ND2 ASN A 230     -46.966  24.081  -0.720  1.00  1.08           N  
ATOM   3488  H   ASN A 230     -44.283  28.628  -1.830  1.00  1.08           H  
ATOM   3489  HA  ASN A 230     -47.121  27.761  -1.841  1.00  1.08           H  
ATOM   3490 1HB  ASN A 230     -45.686  25.730  -2.218  1.00  1.08           H  
ATOM   3491 2HB  ASN A 230     -44.993  25.990  -0.622  1.00  1.08           H  
ATOM   3492 1HD2 ASN A 230     -47.696  23.510  -0.341  1.00  1.08           H  
ATOM   3493 2HD2 ASN A 230     -46.194  23.650  -1.195  1.00  1.08           H  
ATOM   3494  N   LEU A 231     -46.887  29.498   0.035  1.00  1.05           N  
ATOM   3495  CA  LEU A 231     -47.091  30.236   1.277  1.00  1.05           C  
ATOM   3496  C   LEU A 231     -48.090  29.526   2.184  1.00  1.05           C  
ATOM   3497  O   LEU A 231     -48.069  29.712   3.398  1.00  1.05           O  
ATOM   3498  CB  LEU A 231     -47.582  31.665   1.026  1.00  1.05           C  
ATOM   3499  CG  LEU A 231     -46.592  32.626   0.364  1.00  1.05           C  
ATOM   3500  CD1 LEU A 231     -47.254  33.976   0.109  1.00  1.05           C  
ATOM   3501  CD2 LEU A 231     -45.391  32.805   1.252  1.00  1.05           C  
ATOM   3502  H   LEU A 231     -47.141  29.926  -0.847  1.00  1.05           H  
ATOM   3503  HA  LEU A 231     -46.137  30.295   1.796  1.00  1.05           H  
ATOM   3504 1HB  LEU A 231     -48.473  31.622   0.404  1.00  1.05           H  
ATOM   3505 2HB  LEU A 231     -47.856  32.094   1.988  1.00  1.05           H  
ATOM   3506  HG  LEU A 231     -46.293  32.216  -0.593  1.00  1.05           H  
ATOM   3507 1HD1 LEU A 231     -46.543  34.643  -0.376  1.00  1.05           H  
ATOM   3508 2HD1 LEU A 231     -48.121  33.846  -0.535  1.00  1.05           H  
ATOM   3509 3HD1 LEU A 231     -47.561  34.420   1.049  1.00  1.05           H  
ATOM   3510 1HD2 LEU A 231     -44.695  33.481   0.770  1.00  1.05           H  
ATOM   3511 2HD2 LEU A 231     -45.707  33.224   2.194  1.00  1.05           H  
ATOM   3512 3HD2 LEU A 231     -44.914  31.843   1.418  1.00  1.05           H  
ATOM   3513  N   LYS A 232     -48.998  28.733   1.602  1.00  1.00           N  
ATOM   3514  CA  LYS A 232     -49.989  28.038   2.415  1.00  1.00           C  
ATOM   3515  C   LYS A 232     -49.293  27.028   3.312  1.00  1.00           C  
ATOM   3516  O   LYS A 232     -49.517  27.022   4.518  1.00  1.00           O  
ATOM   3517  CB  LYS A 232     -51.025  27.326   1.550  1.00  1.00           C  
ATOM   3518  CG  LYS A 232     -52.112  26.569   2.354  1.00  1.00           C  
ATOM   3519  CD  LYS A 232     -52.998  27.523   3.164  1.00  1.00           C  
ATOM   3520  CE  LYS A 232     -54.280  26.816   3.684  1.00  1.00           C  
ATOM   3521  NZ  LYS A 232     -54.012  25.817   4.793  1.00  1.00           N  
ATOM   3522  H   LYS A 232     -48.980  28.602   0.600  1.00  1.00           H  
ATOM   3523  HA  LYS A 232     -50.496  28.763   3.052  1.00  1.00           H  
ATOM   3524 1HB  LYS A 232     -51.523  28.050   0.907  1.00  1.00           H  
ATOM   3525 2HB  LYS A 232     -50.524  26.604   0.904  1.00  1.00           H  
ATOM   3526 1HG  LYS A 232     -52.737  25.994   1.672  1.00  1.00           H  
ATOM   3527 2HG  LYS A 232     -51.629  25.872   3.049  1.00  1.00           H  
ATOM   3528 1HD  LYS A 232     -52.432  27.881   4.030  1.00  1.00           H  
ATOM   3529 2HD  LYS A 232     -53.279  28.377   2.553  1.00  1.00           H  
ATOM   3530 1HE  LYS A 232     -54.972  27.570   4.053  1.00  1.00           H  
ATOM   3531 2HE  LYS A 232     -54.742  26.290   2.850  1.00  1.00           H  
ATOM   3532 1HZ  LYS A 232     -54.865  25.394   5.086  1.00  1.00           H  
ATOM   3533 2HZ  LYS A 232     -53.354  25.073   4.534  1.00  1.00           H  
ATOM   3534 3HZ  LYS A 232     -53.579  26.263   5.606  1.00  1.00           H  
ATOM   3535  N   TYR A 233     -48.401  26.210   2.745  1.00  0.94           N  
ATOM   3536  CA  TYR A 233     -47.656  25.263   3.562  1.00  0.94           C  
ATOM   3537  C   TYR A 233     -46.891  25.970   4.639  1.00  0.94           C  
ATOM   3538  O   TYR A 233     -46.934  25.575   5.805  1.00  0.94           O  
ATOM   3539  CB  TYR A 233     -46.664  24.432   2.775  1.00  0.94           C  
ATOM   3540  CG  TYR A 233     -45.783  23.636   3.707  1.00  0.94           C  
ATOM   3541  CD1 TYR A 233     -46.237  22.465   4.285  1.00  0.94           C  
ATOM   3542  CD2 TYR A 233     -44.508  24.104   4.001  1.00  0.94           C  
ATOM   3543  CE1 TYR A 233     -45.410  21.770   5.146  1.00  0.94           C  
ATOM   3544  CE2 TYR A 233     -43.696  23.410   4.843  1.00  0.94           C  
ATOM   3545  CZ  TYR A 233     -44.138  22.258   5.413  1.00  0.94           C  
ATOM   3546  OH  TYR A 233     -43.326  21.572   6.231  1.00  0.94           O  
ATOM   3547  H   TYR A 233     -48.240  26.240   1.742  1.00  0.94           H  
ATOM   3548  HA  TYR A 233     -48.366  24.592   4.043  1.00  0.94           H  
ATOM   3549 1HB  TYR A 233     -47.189  23.744   2.118  1.00  0.94           H  
ATOM   3550 2HB  TYR A 233     -46.030  25.080   2.165  1.00  0.94           H  
ATOM   3551  HD1 TYR A 233     -47.238  22.096   4.062  1.00  0.94           H  
ATOM   3552  HD2 TYR A 233     -44.150  25.027   3.549  1.00  0.94           H  
ATOM   3553  HE1 TYR A 233     -45.752  20.843   5.608  1.00  0.94           H  
ATOM   3554  HE2 TYR A 233     -42.698  23.771   5.057  1.00  0.94           H  
ATOM   3555  HH  TYR A 233     -42.441  21.961   6.199  1.00  0.94           H  
ATOM   3556  N   LEU A 234     -46.161  27.003   4.247  1.00  0.89           N  
ATOM   3557  CA  LEU A 234     -45.335  27.719   5.189  1.00  0.89           C  
ATOM   3558  C   LEU A 234     -46.191  28.322   6.312  1.00  0.89           C  
ATOM   3559  O   LEU A 234     -45.812  28.248   7.485  1.00  0.89           O  
ATOM   3560  CB  LEU A 234     -44.554  28.755   4.395  1.00  0.89           C  
ATOM   3561  CG  LEU A 234     -43.471  28.185   3.481  1.00  0.89           C  
ATOM   3562  CD1 LEU A 234     -42.961  29.248   2.578  1.00  0.89           C  
ATOM   3563  CD2 LEU A 234     -42.340  27.663   4.337  1.00  0.89           C  
ATOM   3564  H   LEU A 234     -46.175  27.286   3.262  1.00  0.89           H  
ATOM   3565  HA  LEU A 234     -44.631  27.016   5.632  1.00  0.89           H  
ATOM   3566 1HB  LEU A 234     -45.259  29.268   3.757  1.00  0.89           H  
ATOM   3567 2HB  LEU A 234     -44.105  29.468   5.055  1.00  0.89           H  
ATOM   3568  HG  LEU A 234     -43.888  27.381   2.867  1.00  0.89           H  
ATOM   3569 1HD1 LEU A 234     -42.184  28.835   1.929  1.00  0.89           H  
ATOM   3570 2HD1 LEU A 234     -43.782  29.618   1.973  1.00  0.89           H  
ATOM   3571 3HD1 LEU A 234     -42.552  30.037   3.172  1.00  0.89           H  
ATOM   3572 1HD2 LEU A 234     -41.558  27.265   3.699  1.00  0.89           H  
ATOM   3573 2HD2 LEU A 234     -41.927  28.474   4.931  1.00  0.89           H  
ATOM   3574 3HD2 LEU A 234     -42.711  26.879   4.994  1.00  0.89           H  
ATOM   3575  N   HIS A 235     -47.374  28.840   5.976  1.00  0.84           N  
ATOM   3576  CA  HIS A 235     -48.307  29.358   6.969  1.00  0.84           C  
ATOM   3577  C   HIS A 235     -48.773  28.230   7.904  1.00  0.84           C  
ATOM   3578  O   HIS A 235     -48.730  28.371   9.130  1.00  0.84           O  
ATOM   3579  CB  HIS A 235     -49.510  30.016   6.287  1.00  0.84           C  
ATOM   3580  CG  HIS A 235     -50.544  30.541   7.233  1.00  0.84           C  
ATOM   3581  ND1 HIS A 235     -50.370  31.685   7.991  1.00  0.84           N  
ATOM   3582  CD2 HIS A 235     -51.762  30.055   7.554  1.00  0.84           C  
ATOM   3583  CE1 HIS A 235     -51.445  31.884   8.736  1.00  0.84           C  
ATOM   3584  NE2 HIS A 235     -52.304  30.894   8.507  1.00  0.84           N  
ATOM   3585  H   HIS A 235     -47.642  28.900   4.996  1.00  0.84           H  
ATOM   3586  HA  HIS A 235     -47.811  30.114   7.577  1.00  0.84           H  
ATOM   3587 1HB  HIS A 235     -49.160  30.835   5.668  1.00  0.84           H  
ATOM   3588 2HB  HIS A 235     -49.989  29.297   5.628  1.00  0.84           H  
ATOM   3589  HD1 HIS A 235     -49.556  32.291   8.035  1.00  0.84           H  
ATOM   3590  HD2 HIS A 235     -52.312  29.171   7.219  1.00  0.84           H  
ATOM   3591  HE1 HIS A 235     -51.500  32.748   9.403  1.00  0.84           H  
ATOM   3592  N   ASP A 236     -49.226  27.107   7.327  1.00  0.79           N  
ATOM   3593  CA  ASP A 236     -49.720  25.986   8.123  1.00  0.79           C  
ATOM   3594  C   ASP A 236     -48.629  25.459   9.055  1.00  0.79           C  
ATOM   3595  O   ASP A 236     -48.902  25.114  10.213  1.00  0.79           O  
ATOM   3596  CB  ASP A 236     -50.218  24.840   7.221  1.00  0.79           C  
ATOM   3597  CG  ASP A 236     -51.568  25.122   6.482  1.00  0.79           C  
ATOM   3598  OD1 ASP A 236     -52.263  26.065   6.818  1.00  0.79           O  
ATOM   3599  OD2 ASP A 236     -51.925  24.383   5.568  1.00  0.79           O  
ATOM   3600  H   ASP A 236     -49.228  27.036   6.312  1.00  0.79           H  
ATOM   3601  HA  ASP A 236     -50.551  26.338   8.732  1.00  0.79           H  
ATOM   3602 1HB  ASP A 236     -49.455  24.638   6.463  1.00  0.79           H  
ATOM   3603 2HB  ASP A 236     -50.328  23.934   7.815  1.00  0.79           H  
ATOM   3604  N   LEU A 237     -47.382  25.434   8.576  1.00  0.75           N  
ATOM   3605  CA  LEU A 237     -46.266  24.979   9.391  1.00  0.75           C  
ATOM   3606  C   LEU A 237     -46.101  25.937  10.571  1.00  0.75           C  
ATOM   3607  O   LEU A 237     -45.933  25.499  11.713  1.00  0.75           O  
ATOM   3608  CB  LEU A 237     -44.963  24.906   8.580  1.00  0.75           C  
ATOM   3609  CG  LEU A 237     -43.728  24.388   9.366  1.00  0.75           C  
ATOM   3610  CD1 LEU A 237     -44.013  22.956   9.806  1.00  0.75           C  
ATOM   3611  CD2 LEU A 237     -42.463  24.481   8.504  1.00  0.75           C  
ATOM   3612  H   LEU A 237     -47.209  25.710   7.611  1.00  0.75           H  
ATOM   3613  HA  LEU A 237     -46.493  23.986   9.774  1.00  0.75           H  
ATOM   3614 1HB  LEU A 237     -45.125  24.239   7.732  1.00  0.75           H  
ATOM   3615 2HB  LEU A 237     -44.741  25.881   8.187  1.00  0.75           H  
ATOM   3616  HG  LEU A 237     -43.590  24.992  10.258  1.00  0.75           H  
ATOM   3617 1HD1 LEU A 237     -43.175  22.571  10.369  1.00  0.75           H  
ATOM   3618 2HD1 LEU A 237     -44.909  22.935  10.427  1.00  0.75           H  
ATOM   3619 3HD1 LEU A 237     -44.170  22.334   8.924  1.00  0.75           H  
ATOM   3620 1HD2 LEU A 237     -41.604  24.120   9.072  1.00  0.75           H  
ATOM   3621 2HD2 LEU A 237     -42.586  23.877   7.611  1.00  0.75           H  
ATOM   3622 3HD2 LEU A 237     -42.299  25.523   8.222  1.00  0.75           H  
ATOM   3623  N   LYS A 238     -46.163  27.251  10.305  1.00  0.72           N  
ATOM   3624  CA  LYS A 238     -46.021  28.229  11.373  1.00  0.72           C  
ATOM   3625  C   LYS A 238     -47.086  28.016  12.432  1.00  0.72           C  
ATOM   3626  O   LYS A 238     -46.791  28.025  13.628  1.00  0.72           O  
ATOM   3627  CB  LYS A 238     -46.165  29.672  10.878  1.00  0.72           C  
ATOM   3628  CG  LYS A 238     -45.866  30.661  11.987  1.00  0.72           C  
ATOM   3629  CD  LYS A 238     -45.932  32.101  11.573  1.00  0.72           C  
ATOM   3630  CE  LYS A 238     -45.560  32.963  12.768  1.00  0.72           C  
ATOM   3631  NZ  LYS A 238     -45.682  34.383  12.497  1.00  0.72           N  
ATOM   3632  H   LYS A 238     -46.283  27.575   9.346  1.00  0.72           H  
ATOM   3633  HA  LYS A 238     -45.048  28.102  11.838  1.00  0.72           H  
ATOM   3634 1HB  LYS A 238     -45.560  29.857  10.014  1.00  0.72           H  
ATOM   3635 2HB  LYS A 238     -47.198  29.841  10.574  1.00  0.72           H  
ATOM   3636 1HG  LYS A 238     -46.575  30.503  12.802  1.00  0.72           H  
ATOM   3637 2HG  LYS A 238     -44.878  30.465  12.359  1.00  0.72           H  
ATOM   3638 1HD  LYS A 238     -45.229  32.287  10.760  1.00  0.72           H  
ATOM   3639 2HD  LYS A 238     -46.941  32.353  11.231  1.00  0.72           H  
ATOM   3640 1HE  LYS A 238     -46.199  32.709  13.608  1.00  0.72           H  
ATOM   3641 2HE  LYS A 238     -44.527  32.746  13.033  1.00  0.72           H  
ATOM   3642 1HZ  LYS A 238     -45.413  34.910  13.317  1.00  0.72           H  
ATOM   3643 2HZ  LYS A 238     -45.081  34.635  11.719  1.00  0.72           H  
ATOM   3644 3HZ  LYS A 238     -46.637  34.583  12.264  1.00  0.72           H  
ATOM   3645  N   ASN A 239     -48.334  27.815  11.992  1.00  0.70           N  
ATOM   3646  CA  ASN A 239     -49.449  27.630  12.913  1.00  0.70           C  
ATOM   3647  C   ASN A 239     -49.264  26.356  13.740  1.00  0.70           C  
ATOM   3648  O   ASN A 239     -49.499  26.340  14.954  1.00  0.70           O  
ATOM   3649  CB  ASN A 239     -50.752  27.566  12.137  1.00  0.70           C  
ATOM   3650  CG  ASN A 239     -51.163  28.889  11.550  1.00  0.70           C  
ATOM   3651  OD1 ASN A 239     -50.715  29.965  11.971  1.00  0.70           O  
ATOM   3652  ND2 ASN A 239     -52.015  28.809  10.562  1.00  0.70           N  
ATOM   3653  H   ASN A 239     -48.507  27.823  10.984  1.00  0.70           H  
ATOM   3654  HA  ASN A 239     -49.478  28.475  13.600  1.00  0.70           H  
ATOM   3655 1HB  ASN A 239     -50.644  26.849  11.323  1.00  0.70           H  
ATOM   3656 2HB  ASN A 239     -51.545  27.204  12.788  1.00  0.70           H  
ATOM   3657 1HD2 ASN A 239     -52.325  29.639  10.065  1.00  0.70           H  
ATOM   3658 2HD2 ASN A 239     -52.337  27.916  10.259  1.00  0.70           H  
ATOM   3659  N   THR A 240     -48.772  25.302  13.090  1.00  0.67           N  
ATOM   3660  CA  THR A 240     -48.531  24.028  13.744  1.00  0.67           C  
ATOM   3661  C   THR A 240     -47.531  24.224  14.867  1.00  0.67           C  
ATOM   3662  O   THR A 240     -47.705  23.732  15.985  1.00  0.67           O  
ATOM   3663  CB  THR A 240     -47.968  23.021  12.723  1.00  0.67           C  
ATOM   3664  OG1 THR A 240     -48.940  22.802  11.683  1.00  0.67           O  
ATOM   3665  CG2 THR A 240     -47.593  21.739  13.362  1.00  0.67           C  
ATOM   3666  H   THR A 240     -48.600  25.369  12.087  1.00  0.67           H  
ATOM   3667  HA  THR A 240     -49.464  23.653  14.161  1.00  0.67           H  
ATOM   3668  HB  THR A 240     -47.078  23.436  12.280  1.00  0.67           H  
ATOM   3669  HG1 THR A 240     -49.069  23.643  11.185  1.00  0.67           H  
ATOM   3670 1HG2 THR A 240     -47.178  21.060  12.616  1.00  0.67           H  
ATOM   3671 2HG2 THR A 240     -46.863  21.931  14.131  1.00  0.67           H  
ATOM   3672 3HG2 THR A 240     -48.454  21.311  13.787  1.00  0.67           H  
ATOM   3673  N   ALA A 241     -46.463  24.942  14.551  1.00  0.65           N  
ATOM   3674  CA  ALA A 241     -45.432  25.232  15.512  1.00  0.65           C  
ATOM   3675  C   ALA A 241     -45.916  26.121  16.644  1.00  0.65           C  
ATOM   3676  O   ALA A 241     -45.630  25.834  17.802  1.00  0.65           O  
ATOM   3677  CB  ALA A 241     -44.295  25.913  14.822  1.00  0.65           C  
ATOM   3678  H   ALA A 241     -46.366  25.294  13.598  1.00  0.65           H  
ATOM   3679  HA  ALA A 241     -45.096  24.288  15.936  1.00  0.65           H  
ATOM   3680 1HB  ALA A 241     -43.526  26.091  15.541  1.00  0.65           H  
ATOM   3681 2HB  ALA A 241     -43.933  25.294  14.026  1.00  0.65           H  
ATOM   3682 3HB  ALA A 241     -44.646  26.852  14.415  1.00  0.65           H  
ATOM   3683  N   LYS A 242     -46.690  27.172  16.312  1.00  0.63           N  
ATOM   3684  CA  LYS A 242     -47.188  28.164  17.275  1.00  0.63           C  
ATOM   3685  C   LYS A 242     -48.017  27.542  18.382  1.00  0.63           C  
ATOM   3686  O   LYS A 242     -47.937  27.957  19.538  1.00  0.63           O  
ATOM   3687  CB  LYS A 242     -48.001  29.252  16.584  1.00  0.63           C  
ATOM   3688  CG  LYS A 242     -48.439  30.374  17.523  1.00  0.63           C  
ATOM   3689  CD  LYS A 242     -49.175  31.481  16.775  1.00  0.63           C  
ATOM   3690  CE  LYS A 242     -49.625  32.582  17.729  1.00  0.63           C  
ATOM   3691  NZ  LYS A 242     -50.354  33.671  17.022  1.00  0.63           N  
ATOM   3692  H   LYS A 242     -46.899  27.329  15.329  1.00  0.63           H  
ATOM   3693  HA  LYS A 242     -46.326  28.642  17.735  1.00  0.63           H  
ATOM   3694 1HB  LYS A 242     -47.414  29.682  15.769  1.00  0.63           H  
ATOM   3695 2HB  LYS A 242     -48.894  28.806  16.143  1.00  0.63           H  
ATOM   3696 1HG  LYS A 242     -49.098  29.963  18.288  1.00  0.63           H  
ATOM   3697 2HG  LYS A 242     -47.557  30.795  18.017  1.00  0.63           H  
ATOM   3698 1HD  LYS A 242     -48.516  31.908  16.017  1.00  0.63           H  
ATOM   3699 2HD  LYS A 242     -50.048  31.060  16.275  1.00  0.63           H  
ATOM   3700 1HE  LYS A 242     -50.281  32.151  18.484  1.00  0.63           H  
ATOM   3701 2HE  LYS A 242     -48.750  33.006  18.222  1.00  0.63           H  
ATOM   3702 1HZ  LYS A 242     -50.633  34.376  17.688  1.00  0.63           H  
ATOM   3703 2HZ  LYS A 242     -49.750  34.085  16.327  1.00  0.63           H  
ATOM   3704 3HZ  LYS A 242     -51.173  33.290  16.571  1.00  0.63           H  
ATOM   3705  N   LYS A 243     -48.790  26.510  18.034  1.00  0.62           N  
ATOM   3706  CA  LYS A 243     -49.628  25.785  18.991  1.00  0.62           C  
ATOM   3707  C   LYS A 243     -48.813  25.163  20.126  1.00  0.62           C  
ATOM   3708  O   LYS A 243     -49.350  24.846  21.188  1.00  0.62           O  
ATOM   3709  CB  LYS A 243     -50.380  24.655  18.292  1.00  0.62           C  
ATOM   3710  CG  LYS A 243     -51.509  25.055  17.372  1.00  0.62           C  
ATOM   3711  CD  LYS A 243     -52.069  23.811  16.694  1.00  0.62           C  
ATOM   3712  CE  LYS A 243     -53.254  24.106  15.807  1.00  0.62           C  
ATOM   3713  NZ  LYS A 243     -53.708  22.873  15.095  1.00  0.62           N  
ATOM   3714  H   LYS A 243     -48.827  26.245  17.046  1.00  0.62           H  
ATOM   3715  HA  LYS A 243     -50.342  26.484  19.424  1.00  0.62           H  
ATOM   3716 1HB  LYS A 243     -49.670  24.080  17.691  1.00  0.62           H  
ATOM   3717 2HB  LYS A 243     -50.785  23.978  19.040  1.00  0.62           H  
ATOM   3718 1HG  LYS A 243     -52.297  25.539  17.945  1.00  0.62           H  
ATOM   3719 2HG  LYS A 243     -51.151  25.748  16.624  1.00  0.62           H  
ATOM   3720 1HD  LYS A 243     -51.284  23.357  16.079  1.00  0.62           H  
ATOM   3721 2HD  LYS A 243     -52.366  23.082  17.447  1.00  0.62           H  
ATOM   3722 1HE  LYS A 243     -54.071  24.479  16.422  1.00  0.62           H  
ATOM   3723 2HE  LYS A 243     -52.986  24.866  15.072  1.00  0.62           H  
ATOM   3724 1HZ  LYS A 243     -54.502  23.076  14.518  1.00  0.62           H  
ATOM   3725 2HZ  LYS A 243     -52.949  22.519  14.510  1.00  0.62           H  
ATOM   3726 3HZ  LYS A 243     -53.952  22.151  15.768  1.00  0.62           H  
ATOM   3727  N   VAL A 244     -47.532  24.940  19.872  1.00  0.61           N  
ATOM   3728  CA  VAL A 244     -46.618  24.330  20.807  1.00  0.61           C  
ATOM   3729  C   VAL A 244     -45.632  25.366  21.376  1.00  0.61           C  
ATOM   3730  O   VAL A 244     -45.416  25.454  22.598  1.00  0.61           O  
ATOM   3731  CB  VAL A 244     -45.862  23.218  20.073  1.00  0.61           C  
ATOM   3732  CG1 VAL A 244     -44.865  22.635  20.949  1.00  0.61           C  
ATOM   3733  CG2 VAL A 244     -46.842  22.170  19.565  1.00  0.61           C  
ATOM   3734  H   VAL A 244     -47.144  25.242  18.983  1.00  0.61           H  
ATOM   3735  HA  VAL A 244     -47.192  23.896  21.624  1.00  0.61           H  
ATOM   3736  HB  VAL A 244     -45.338  23.648  19.224  1.00  0.61           H  
ATOM   3737 1HG1 VAL A 244     -44.335  21.897  20.424  1.00  0.61           H  
ATOM   3738 2HG1 VAL A 244     -44.183  23.414  21.252  1.00  0.61           H  
ATOM   3739 3HG1 VAL A 244     -45.347  22.193  21.815  1.00  0.61           H  
ATOM   3740 1HG2 VAL A 244     -46.305  21.388  19.035  1.00  0.61           H  
ATOM   3741 2HG2 VAL A 244     -47.374  21.732  20.406  1.00  0.61           H  
ATOM   3742 3HG2 VAL A 244     -47.558  22.637  18.886  1.00  0.61           H  
ATOM   3743  N   PHE A 245     -45.058  26.157  20.468  1.00  0.61           N  
ATOM   3744  CA  PHE A 245     -44.028  27.152  20.733  1.00  0.61           C  
ATOM   3745  C   PHE A 245     -44.560  28.576  20.522  1.00  0.61           C  
ATOM   3746  O   PHE A 245     -44.541  29.091  19.390  1.00  0.61           O  
ATOM   3747  CB  PHE A 245     -42.859  27.002  19.793  1.00  0.61           C  
ATOM   3748  CG  PHE A 245     -42.084  25.759  19.890  1.00  0.61           C  
ATOM   3749  CD1 PHE A 245     -42.426  24.613  19.191  1.00  0.61           C  
ATOM   3750  CD2 PHE A 245     -40.988  25.741  20.676  1.00  0.61           C  
ATOM   3751  CE1 PHE A 245     -41.644  23.480  19.321  1.00  0.61           C  
ATOM   3752  CE2 PHE A 245     -40.226  24.650  20.802  1.00  0.61           C  
ATOM   3753  CZ  PHE A 245     -40.542  23.510  20.129  1.00  0.61           C  
ATOM   3754  H   PHE A 245     -45.339  26.039  19.507  1.00  0.61           H  
ATOM   3755  HA  PHE A 245     -43.670  26.988  21.738  1.00  0.61           H  
ATOM   3756 1HB  PHE A 245     -43.219  27.092  18.767  1.00  0.61           H  
ATOM   3757 2HB  PHE A 245     -42.180  27.835  19.978  1.00  0.61           H  
ATOM   3758  HD1 PHE A 245     -43.310  24.618  18.545  1.00  0.61           H  
ATOM   3759  HD2 PHE A 245     -40.728  26.630  21.216  1.00  0.61           H  
ATOM   3760  HE1 PHE A 245     -41.895  22.571  18.793  1.00  0.61           H  
ATOM   3761  HE2 PHE A 245     -39.367  24.697  21.446  1.00  0.61           H  
ATOM   3762  HZ  PHE A 245     -39.921  22.639  20.240  1.00  0.61           H  
ATOM   3763  N   PRO A 246     -44.939  29.291  21.598  1.00  0.61           N  
ATOM   3764  CA  PRO A 246     -45.642  30.558  21.550  1.00  0.61           C  
ATOM   3765  C   PRO A 246     -44.841  31.631  20.830  1.00  0.61           C  
ATOM   3766  O   PRO A 246     -45.416  32.606  20.338  1.00  0.61           O  
ATOM   3767  CB  PRO A 246     -45.793  30.917  23.037  1.00  0.61           C  
ATOM   3768  CG  PRO A 246     -44.691  30.161  23.742  1.00  0.61           C  
ATOM   3769  CD  PRO A 246     -44.524  28.883  22.956  1.00  0.61           C  
ATOM   3770  HA  PRO A 246     -46.620  30.410  21.070  1.00  0.61           H  
ATOM   3771 1HB  PRO A 246     -45.702  32.005  23.165  1.00  0.61           H  
ATOM   3772 2HB  PRO A 246     -46.797  30.634  23.387  1.00  0.61           H  
ATOM   3773 1HG  PRO A 246     -43.761  30.763  23.757  1.00  0.61           H  
ATOM   3774 2HG  PRO A 246     -44.957  29.980  24.793  1.00  0.61           H  
ATOM   3775 1HD  PRO A 246     -43.453  28.645  23.001  1.00  0.61           H  
ATOM   3776 2HD  PRO A 246     -45.165  28.074  23.340  1.00  0.61           H  
ATOM   3777  N   ASN A 247     -43.520  31.468  20.764  1.00  0.61           N  
ATOM   3778  CA  ASN A 247     -42.695  32.425  20.072  1.00  0.61           C  
ATOM   3779  C   ASN A 247     -42.184  31.813  18.784  1.00  0.61           C  
ATOM   3780  O   ASN A 247     -41.216  31.054  18.790  1.00  0.61           O  
ATOM   3781  CB  ASN A 247     -41.562  32.846  20.956  1.00  0.61           C  
ATOM   3782  CG  ASN A 247     -40.711  33.889  20.407  1.00  0.61           C  
ATOM   3783  OD1 ASN A 247     -40.906  34.437  19.319  1.00  0.61           O  
ATOM   3784  ND2 ASN A 247     -39.737  34.186  21.173  1.00  0.61           N  
ATOM   3785  H   ASN A 247     -43.041  30.674  21.189  1.00  0.61           H  
ATOM   3786  HA  ASN A 247     -43.295  33.297  19.811  1.00  0.61           H  
ATOM   3787 1HB  ASN A 247     -41.958  33.189  21.892  1.00  0.61           H  
ATOM   3788 2HB  ASN A 247     -40.947  31.977  21.176  1.00  0.61           H  
ATOM   3789 1HD2 ASN A 247     -39.060  34.880  20.922  1.00  0.61           H  
ATOM   3790 2HD2 ASN A 247     -39.622  33.707  22.050  1.00  0.61           H  
ATOM   3791  N   THR A 248     -42.868  32.091  17.689  1.00  0.63           N  
ATOM   3792  CA  THR A 248     -42.484  31.535  16.402  1.00  0.63           C  
ATOM   3793  C   THR A 248     -42.349  32.615  15.338  1.00  0.63           C  
ATOM   3794  O   THR A 248     -43.253  33.438  15.143  1.00  0.63           O  
ATOM   3795  CB  THR A 248     -43.455  30.427  15.946  1.00  0.63           C  
ATOM   3796  OG1 THR A 248     -43.430  29.300  16.891  1.00  0.63           O  
ATOM   3797  CG2 THR A 248     -43.076  29.935  14.544  1.00  0.63           C  
ATOM   3798  H   THR A 248     -43.665  32.711  17.754  1.00  0.63           H  
ATOM   3799  HA  THR A 248     -41.505  31.078  16.505  1.00  0.63           H  
ATOM   3800  HB  THR A 248     -44.468  30.826  15.913  1.00  0.63           H  
ATOM   3801  HG1 THR A 248     -43.899  29.496  17.754  1.00  0.63           H  
ATOM   3802 1HG2 THR A 248     -43.776  29.162  14.234  1.00  0.63           H  
ATOM   3803 2HG2 THR A 248     -43.118  30.761  13.844  1.00  0.63           H  
ATOM   3804 3HG2 THR A 248     -42.072  29.539  14.549  1.00  0.63           H  
ATOM   3805  N   GLU A 249     -41.220  32.586  14.637  1.00  0.65           N  
ATOM   3806  CA  GLU A 249     -40.932  33.540  13.581  1.00  0.65           C  
ATOM   3807  C   GLU A 249     -40.349  32.836  12.359  1.00  0.65           C  
ATOM   3808  O   GLU A 249     -39.771  31.753  12.473  1.00  0.65           O  
ATOM   3809  CB  GLU A 249     -39.945  34.610  14.049  1.00  0.65           C  
ATOM   3810  CG  GLU A 249     -40.369  35.498  15.276  1.00  0.65           C  
ATOM   3811  CD  GLU A 249     -39.382  36.656  15.495  1.00  0.65           C  
ATOM   3812  OE1 GLU A 249     -39.107  37.274  14.504  1.00  0.65           O  
ATOM   3813  OE2 GLU A 249     -38.906  36.927  16.614  1.00  0.65           O  
ATOM   3814  H   GLU A 249     -40.527  31.869  14.862  1.00  0.65           H  
ATOM   3815  HA  GLU A 249     -41.861  34.025  13.282  1.00  0.65           H  
ATOM   3816 1HB  GLU A 249     -39.012  34.126  14.312  1.00  0.65           H  
ATOM   3817 2HB  GLU A 249     -39.747  35.279  13.221  1.00  0.65           H  
ATOM   3818 1HG  GLU A 249     -41.364  35.904  15.095  1.00  0.65           H  
ATOM   3819 2HG  GLU A 249     -40.415  34.885  16.173  1.00  0.65           H  
ATOM   3820  N   TYR A 250     -40.534  33.427  11.178  1.00  0.67           N  
ATOM   3821  CA  TYR A 250     -39.930  32.877   9.963  1.00  0.67           C  
ATOM   3822  C   TYR A 250     -38.745  33.662   9.468  1.00  0.67           C  
ATOM   3823  O   TYR A 250     -38.670  34.879   9.625  1.00  0.67           O  
ATOM   3824  CB  TYR A 250     -40.919  32.700   8.798  1.00  0.67           C  
ATOM   3825  CG  TYR A 250     -41.768  31.485   8.883  1.00  0.67           C  
ATOM   3826  CD1 TYR A 250     -42.151  30.947  10.079  1.00  0.67           C  
ATOM   3827  CD2 TYR A 250     -42.079  30.830   7.711  1.00  0.67           C  
ATOM   3828  CE1 TYR A 250     -42.824  29.799  10.099  1.00  0.67           C  
ATOM   3829  CE2 TYR A 250     -42.755  29.667   7.758  1.00  0.67           C  
ATOM   3830  CZ  TYR A 250     -43.113  29.156   8.939  1.00  0.67           C  
ATOM   3831  OH  TYR A 250     -43.764  27.996   8.975  1.00  0.67           O  
ATOM   3832  H   TYR A 250     -41.049  34.294  11.131  1.00  0.67           H  
ATOM   3833  HA  TYR A 250     -39.555  31.881  10.198  1.00  0.67           H  
ATOM   3834 1HB  TYR A 250     -41.574  33.569   8.744  1.00  0.67           H  
ATOM   3835 2HB  TYR A 250     -40.360  32.657   7.863  1.00  0.67           H  
ATOM   3836  HD1 TYR A 250     -41.924  31.416  10.997  1.00  0.67           H  
ATOM   3837  HD2 TYR A 250     -41.765  31.232   6.764  1.00  0.67           H  
ATOM   3838  HE1 TYR A 250     -43.126  29.380  11.044  1.00  0.67           H  
ATOM   3839  HE2 TYR A 250     -42.993  29.132   6.864  1.00  0.67           H  
ATOM   3840  HH  TYR A 250     -44.301  27.915   8.173  1.00  0.67           H  
ATOM   3841  N   CYS A 251     -37.826  32.926   8.856  1.00  0.71           N  
ATOM   3842  CA  CYS A 251     -36.645  33.489   8.233  1.00  0.71           C  
ATOM   3843  C   CYS A 251     -36.441  32.926   6.857  1.00  0.71           C  
ATOM   3844  O   CYS A 251     -37.083  31.947   6.469  1.00  0.71           O  
ATOM   3845  CB  CYS A 251     -35.382  33.159   9.008  1.00  0.71           C  
ATOM   3846  SG  CYS A 251     -35.405  33.647  10.609  1.00  0.71           S  
ATOM   3847  H   CYS A 251     -37.966  31.916   8.815  1.00  0.71           H  
ATOM   3848  HA  CYS A 251     -36.778  34.562   8.162  1.00  0.71           H  
ATOM   3849 1HB  CYS A 251     -35.212  32.096   8.986  1.00  0.71           H  
ATOM   3850 2HB  CYS A 251     -34.530  33.631   8.529  1.00  0.71           H  
ATOM   3851  HG  CYS A 251     -35.545  34.958  10.368  1.00  0.71           H  
ATOM   3852  N   TYR A 252     -35.525  33.520   6.122  1.00  0.76           N  
ATOM   3853  CA  TYR A 252     -35.192  32.961   4.826  1.00  0.76           C  
ATOM   3854  C   TYR A 252     -33.739  33.165   4.474  1.00  0.76           C  
ATOM   3855  O   TYR A 252     -33.071  34.064   4.993  1.00  0.76           O  
ATOM   3856  CB  TYR A 252     -36.103  33.567   3.765  1.00  0.76           C  
ATOM   3857  CG  TYR A 252     -35.911  35.008   3.612  1.00  0.76           C  
ATOM   3858  CD1 TYR A 252     -35.073  35.528   2.648  1.00  0.76           C  
ATOM   3859  CD2 TYR A 252     -36.568  35.830   4.478  1.00  0.76           C  
ATOM   3860  CE1 TYR A 252     -34.922  36.900   2.546  1.00  0.76           C  
ATOM   3861  CE2 TYR A 252     -36.412  37.164   4.395  1.00  0.76           C  
ATOM   3862  CZ  TYR A 252     -35.610  37.723   3.438  1.00  0.76           C  
ATOM   3863  OH  TYR A 252     -35.487  39.099   3.359  1.00  0.76           O  
ATOM   3864  H   TYR A 252     -35.075  34.366   6.484  1.00  0.76           H  
ATOM   3865  HA  TYR A 252     -35.359  31.886   4.860  1.00  0.76           H  
ATOM   3866 1HB  TYR A 252     -35.939  33.079   2.802  1.00  0.76           H  
ATOM   3867 2HB  TYR A 252     -37.123  33.413   4.053  1.00  0.76           H  
ATOM   3868  HD1 TYR A 252     -34.541  34.861   1.968  1.00  0.76           H  
ATOM   3869  HD2 TYR A 252     -37.212  35.406   5.243  1.00  0.76           H  
ATOM   3870  HE1 TYR A 252     -34.273  37.327   1.782  1.00  0.76           H  
ATOM   3871  HE2 TYR A 252     -36.923  37.782   5.087  1.00  0.76           H  
ATOM   3872  HH  TYR A 252     -36.122  39.524   3.985  1.00  0.76           H  
ATOM   3873  N   THR A 253     -33.273  32.345   3.547  1.00  0.80           N  
ATOM   3874  CA  THR A 253     -31.920  32.456   3.047  1.00  0.80           C  
ATOM   3875  C   THR A 253     -31.832  32.117   1.573  1.00  0.80           C  
ATOM   3876  O   THR A 253     -32.580  31.281   1.055  1.00  0.80           O  
ATOM   3877  CB  THR A 253     -30.993  31.534   3.849  1.00  0.80           C  
ATOM   3878  OG1 THR A 253     -29.640  31.706   3.400  1.00  0.80           O  
ATOM   3879  CG2 THR A 253     -31.415  30.067   3.696  1.00  0.80           C  
ATOM   3880  H   THR A 253     -33.880  31.594   3.216  1.00  0.80           H  
ATOM   3881  HA  THR A 253     -31.586  33.486   3.174  1.00  0.80           H  
ATOM   3882  HB  THR A 253     -31.045  31.807   4.904  1.00  0.80           H  
ATOM   3883  HG1 THR A 253     -29.591  31.573   2.440  1.00  0.80           H  
ATOM   3884 1HG2 THR A 253     -30.745  29.431   4.279  1.00  0.80           H  
ATOM   3885 2HG2 THR A 253     -32.442  29.942   4.053  1.00  0.80           H  
ATOM   3886 3HG2 THR A 253     -31.362  29.790   2.655  1.00  0.80           H  
ATOM   3887  N   MET A 254     -30.891  32.754   0.888  1.00  0.85           N  
ATOM   3888  CA  MET A 254     -30.726  32.460  -0.522  1.00  0.85           C  
ATOM   3889  C   MET A 254     -29.822  31.255  -0.687  1.00  0.85           C  
ATOM   3890  O   MET A 254     -28.777  31.158  -0.037  1.00  0.85           O  
ATOM   3891  CB  MET A 254     -30.179  33.673  -1.259  1.00  0.85           C  
ATOM   3892  CG  MET A 254     -31.043  34.923  -1.107  1.00  0.85           C  
ATOM   3893  SD  MET A 254     -32.729  34.687  -1.686  1.00  0.85           S  
ATOM   3894  CE  MET A 254     -32.495  34.484  -3.444  1.00  0.85           C  
ATOM   3895  H   MET A 254     -30.300  33.436   1.345  1.00  0.85           H  
ATOM   3896  HA  MET A 254     -31.696  32.212  -0.945  1.00  0.85           H  
ATOM   3897 1HB  MET A 254     -29.179  33.901  -0.898  1.00  0.85           H  
ATOM   3898 2HB  MET A 254     -30.103  33.441  -2.323  1.00  0.85           H  
ATOM   3899 1HG  MET A 254     -31.079  35.214  -0.058  1.00  0.85           H  
ATOM   3900 2HG  MET A 254     -30.596  35.742  -1.673  1.00  0.85           H  
ATOM   3901 1HE  MET A 254     -33.460  34.318  -3.925  1.00  0.85           H  
ATOM   3902 2HE  MET A 254     -32.030  35.381  -3.856  1.00  0.85           H  
ATOM   3903 3HE  MET A 254     -31.849  33.629  -3.628  1.00  0.85           H  
ATOM   3904  N   VAL A 255     -30.261  30.331  -1.525  1.00  0.89           N  
ATOM   3905  CA  VAL A 255     -29.554  29.102  -1.821  1.00  0.89           C  
ATOM   3906  C   VAL A 255     -29.524  28.852  -3.332  1.00  0.89           C  
ATOM   3907  O   VAL A 255     -30.415  28.176  -3.845  1.00  0.89           O  
ATOM   3908  CB  VAL A 255     -30.240  27.914  -1.128  1.00  0.89           C  
ATOM   3909  CG1 VAL A 255     -29.432  26.656  -1.378  1.00  0.89           C  
ATOM   3910  CG2 VAL A 255     -30.409  28.193   0.350  1.00  0.89           C  
ATOM   3911  H   VAL A 255     -31.128  30.532  -2.010  1.00  0.89           H  
ATOM   3912  HA  VAL A 255     -28.545  29.172  -1.424  1.00  0.89           H  
ATOM   3913  HB  VAL A 255     -31.225  27.761  -1.572  1.00  0.89           H  
ATOM   3914 1HG1 VAL A 255     -29.926  25.805  -0.911  1.00  0.89           H  
ATOM   3915 2HG1 VAL A 255     -29.347  26.482  -2.454  1.00  0.89           H  
ATOM   3916 3HG1 VAL A 255     -28.434  26.775  -0.956  1.00  0.89           H  
ATOM   3917 1HG2 VAL A 255     -30.897  27.358   0.819  1.00  0.89           H  
ATOM   3918 2HG2 VAL A 255     -29.429  28.349   0.808  1.00  0.89           H  
ATOM   3919 3HG2 VAL A 255     -31.020  29.077   0.483  1.00  0.89           H  
ATOM   3920  N   PRO A 256     -28.534  29.372  -4.066  1.00  0.93           N  
ATOM   3921  CA  PRO A 256     -28.389  29.282  -5.517  1.00  0.93           C  
ATOM   3922  C   PRO A 256     -28.577  27.890  -6.126  1.00  0.93           C  
ATOM   3923  O   PRO A 256     -29.125  27.790  -7.223  1.00  0.93           O  
ATOM   3924  CB  PRO A 256     -26.956  29.776  -5.715  1.00  0.93           C  
ATOM   3925  CG  PRO A 256     -26.749  30.769  -4.588  1.00  0.93           C  
ATOM   3926  CD  PRO A 256     -27.484  30.178  -3.410  1.00  0.93           C  
ATOM   3927  HA  PRO A 256     -29.097  29.985  -5.979  1.00  0.93           H  
ATOM   3928 1HB  PRO A 256     -26.255  28.918  -5.647  1.00  0.93           H  
ATOM   3929 2HB  PRO A 256     -26.837  30.211  -6.715  1.00  0.93           H  
ATOM   3930 1HG  PRO A 256     -25.670  30.872  -4.383  1.00  0.93           H  
ATOM   3931 2HG  PRO A 256     -27.119  31.762  -4.873  1.00  0.93           H  
ATOM   3932 1HD  PRO A 256     -26.814  29.553  -2.823  1.00  0.93           H  
ATOM   3933 2HD  PRO A 256     -27.915  30.990  -2.819  1.00  0.93           H  
ATOM   3934  N   THR A 257     -28.214  26.814  -5.419  1.00  0.97           N  
ATOM   3935  CA  THR A 257     -28.399  25.484  -6.006  1.00  0.97           C  
ATOM   3936  C   THR A 257     -29.758  24.818  -5.753  1.00  0.97           C  
ATOM   3937  O   THR A 257     -29.930  23.638  -6.055  1.00  0.97           O  
ATOM   3938  CB  THR A 257     -27.280  24.517  -5.622  1.00  0.97           C  
ATOM   3939  OG1 THR A 257     -27.182  24.400  -4.198  1.00  0.97           O  
ATOM   3940  CG2 THR A 257     -25.981  25.007  -6.213  1.00  0.97           C  
ATOM   3941  H   THR A 257     -27.715  26.909  -4.529  1.00  0.97           H  
ATOM   3942  HA  THR A 257     -28.307  25.621  -7.066  1.00  0.97           H  
ATOM   3943  HB  THR A 257     -27.502  23.533  -6.034  1.00  0.97           H  
ATOM   3944  HG1 THR A 257     -26.918  25.271  -3.828  1.00  0.97           H  
ATOM   3945 1HG2 THR A 257     -25.181  24.338  -5.973  1.00  0.97           H  
ATOM   3946 2HG2 THR A 257     -26.085  25.070  -7.296  1.00  0.97           H  
ATOM   3947 3HG2 THR A 257     -25.753  25.994  -5.812  1.00  0.97           H  
ATOM   3948  N   TYR A 258     -30.700  25.565  -5.180  1.00  1.00           N  
ATOM   3949  CA  TYR A 258     -32.072  25.105  -4.933  1.00  1.00           C  
ATOM   3950  C   TYR A 258     -33.016  25.616  -6.023  1.00  1.00           C  
ATOM   3951  O   TYR A 258     -32.887  26.751  -6.479  1.00  1.00           O  
ATOM   3952  CB  TYR A 258     -32.588  25.507  -3.549  1.00  1.00           C  
ATOM   3953  CG  TYR A 258     -34.055  25.197  -3.371  1.00  1.00           C  
ATOM   3954  CD1 TYR A 258     -34.480  23.889  -3.153  1.00  1.00           C  
ATOM   3955  CD2 TYR A 258     -34.980  26.225  -3.442  1.00  1.00           C  
ATOM   3956  CE1 TYR A 258     -35.832  23.617  -3.022  1.00  1.00           C  
ATOM   3957  CE2 TYR A 258     -36.317  25.958  -3.311  1.00  1.00           C  
ATOM   3958  CZ  TYR A 258     -36.755  24.661  -3.103  1.00  1.00           C  
ATOM   3959  OH  TYR A 258     -38.102  24.398  -2.973  1.00  1.00           O  
ATOM   3960  H   TYR A 258     -30.464  26.521  -4.915  1.00  1.00           H  
ATOM   3961  HA  TYR A 258     -32.083  24.013  -4.984  1.00  1.00           H  
ATOM   3962 1HB  TYR A 258     -32.026  24.981  -2.775  1.00  1.00           H  
ATOM   3963 2HB  TYR A 258     -32.444  26.577  -3.397  1.00  1.00           H  
ATOM   3964  HD1 TYR A 258     -33.750  23.076  -3.100  1.00  1.00           H  
ATOM   3965  HD2 TYR A 258     -34.643  27.246  -3.607  1.00  1.00           H  
ATOM   3966  HE1 TYR A 258     -36.169  22.592  -2.860  1.00  1.00           H  
ATOM   3967  HE2 TYR A 258     -37.023  26.766  -3.373  1.00  1.00           H  
ATOM   3968  HH  TYR A 258     -38.226  23.482  -2.693  1.00  1.00           H  
ATOM   3969  N   THR A 259     -34.005  24.801  -6.399  1.00  1.03           N  
ATOM   3970  CA  THR A 259     -34.987  25.100  -7.452  1.00  1.03           C  
ATOM   3971  C   THR A 259     -35.288  26.583  -7.691  1.00  1.03           C  
ATOM   3972  O   THR A 259     -35.169  27.058  -8.820  1.00  1.03           O  
ATOM   3973  CB  THR A 259     -36.350  24.463  -7.092  1.00  1.03           C  
ATOM   3974  OG1 THR A 259     -36.227  23.061  -7.003  1.00  1.03           O  
ATOM   3975  CG2 THR A 259     -37.392  24.806  -8.123  1.00  1.03           C  
ATOM   3976  H   THR A 259     -34.050  23.874  -5.970  1.00  1.03           H  
ATOM   3977  HA  THR A 259     -34.635  24.659  -8.377  1.00  1.03           H  
ATOM   3978  HB  THR A 259     -36.672  24.846  -6.130  1.00  1.03           H  
ATOM   3979  HG1 THR A 259     -35.420  22.816  -6.525  1.00  1.03           H  
ATOM   3980 1HG2 THR A 259     -38.335  24.369  -7.832  1.00  1.03           H  
ATOM   3981 2HG2 THR A 259     -37.507  25.881  -8.192  1.00  1.03           H  
ATOM   3982 3HG2 THR A 259     -37.087  24.415  -9.088  1.00  1.03           H  
ATOM   3983  N   SER A 260     -35.705  27.306  -6.657  1.00  1.03           N  
ATOM   3984  CA  SER A 260     -36.093  28.704  -6.823  1.00  1.03           C  
ATOM   3985  C   SER A 260     -35.140  29.720  -6.181  1.00  1.03           C  
ATOM   3986  O   SER A 260     -35.479  30.895  -6.047  1.00  1.03           O  
ATOM   3987  CB  SER A 260     -37.500  28.885  -6.325  1.00  1.03           C  
ATOM   3988  OG  SER A 260     -38.389  28.165  -7.118  1.00  1.03           O  
ATOM   3989  H   SER A 260     -35.764  26.867  -5.750  1.00  1.03           H  
ATOM   3990  HA  SER A 260     -36.106  28.917  -7.892  1.00  1.03           H  
ATOM   3991 1HB  SER A 260     -37.556  28.511  -5.317  1.00  1.03           H  
ATOM   3992 2HB  SER A 260     -37.770  29.940  -6.314  1.00  1.03           H  
ATOM   3993  HG  SER A 260     -38.332  28.558  -7.995  1.00  1.03           H  
ATOM   3994  N   GLY A 261     -33.981  29.256  -5.728  1.00  1.01           N  
ATOM   3995  CA  GLY A 261     -32.947  30.110  -5.142  1.00  1.01           C  
ATOM   3996  C   GLY A 261     -33.151  30.522  -3.680  1.00  1.01           C  
ATOM   3997  O   GLY A 261     -32.331  31.245  -3.128  1.00  1.01           O  
ATOM   3998  H   GLY A 261     -33.754  28.277  -5.886  1.00  1.01           H  
ATOM   3999 1HA  GLY A 261     -31.993  29.590  -5.231  1.00  1.01           H  
ATOM   4000 2HA  GLY A 261     -32.854  31.009  -5.750  1.00  1.01           H  
ATOM   4001  N   GLN A 262     -34.221  30.081  -3.036  1.00  0.96           N  
ATOM   4002  CA  GLN A 262     -34.486  30.496  -1.652  1.00  0.96           C  
ATOM   4003  C   GLN A 262     -35.202  29.426  -0.838  1.00  0.96           C  
ATOM   4004  O   GLN A 262     -36.131  28.770  -1.324  1.00  0.96           O  
ATOM   4005  CB  GLN A 262     -35.334  31.790  -1.628  1.00  0.96           C  
ATOM   4006  CG  GLN A 262     -35.631  32.384  -0.255  1.00  0.96           C  
ATOM   4007  CD  GLN A 262     -36.592  33.556  -0.361  1.00  0.96           C  
ATOM   4008  OE1 GLN A 262     -37.809  33.343  -0.451  1.00  0.96           O  
ATOM   4009  NE2 GLN A 262     -36.078  34.774  -0.389  1.00  0.96           N  
ATOM   4010  H   GLN A 262     -34.866  29.481  -3.520  1.00  0.96           H  
ATOM   4011  HA  GLN A 262     -33.536  30.692  -1.164  1.00  0.96           H  
ATOM   4012 1HB  GLN A 262     -34.805  32.553  -2.191  1.00  0.96           H  
ATOM   4013 2HB  GLN A 262     -36.256  31.652  -2.109  1.00  0.96           H  
ATOM   4014 1HG  GLN A 262     -36.096  31.633   0.377  1.00  0.96           H  
ATOM   4015 2HG  GLN A 262     -34.700  32.732   0.196  1.00  0.96           H  
ATOM   4016 1HE2 GLN A 262     -36.675  35.570  -0.471  1.00  0.96           H  
ATOM   4017 2HE2 GLN A 262     -35.084  34.898  -0.342  1.00  0.96           H  
ATOM   4018  N   LEU A 263     -34.777  29.286   0.413  1.00  0.89           N  
ATOM   4019  CA  LEU A 263     -35.431  28.395   1.363  1.00  0.89           C  
ATOM   4020  C   LEU A 263     -35.869  29.095   2.645  1.00  0.89           C  
ATOM   4021  O   LEU A 263     -35.144  29.933   3.201  1.00  0.89           O  
ATOM   4022  CB  LEU A 263     -34.522  27.209   1.694  1.00  0.89           C  
ATOM   4023  CG  LEU A 263     -34.303  26.243   0.533  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263     -33.277  25.192   0.878  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263     -35.638  25.592   0.261  1.00  0.89           C  
ATOM   4026  H   LEU A 263     -33.989  29.859   0.720  1.00  0.89           H  
ATOM   4027  HA  LEU A 263     -36.331  27.998   0.891  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263     -33.551  27.584   2.017  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263     -34.974  26.659   2.508  1.00  0.89           H  
ATOM   4030  HG  LEU A 263     -33.953  26.778  -0.350  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263     -33.166  24.510   0.034  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263     -32.330  25.656   1.087  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263     -33.609  24.636   1.750  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263     -35.541  24.892  -0.540  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263     -35.963  25.072   1.153  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263     -36.380  26.351  -0.004  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -37.074  28.755   3.118  1.00  0.81           N  
ATOM   4038  CA  GLY A 264     -37.558  29.308   4.377  1.00  0.81           C  
ATOM   4039  C   GLY A 264     -37.241  28.432   5.579  1.00  0.81           C  
ATOM   4040  O   GLY A 264     -37.305  27.197   5.500  1.00  0.81           O  
ATOM   4041  H   GLY A 264     -37.675  28.113   2.591  1.00  0.81           H  
ATOM   4042 1HA  GLY A 264     -37.125  30.292   4.531  1.00  0.81           H  
ATOM   4043 2HA  GLY A 264     -38.638  29.441   4.313  1.00  0.81           H  
ATOM   4044  N   LEU A 265     -36.951  29.088   6.690  1.00  0.73           N  
ATOM   4045  CA  LEU A 265     -36.677  28.413   7.946  1.00  0.73           C  
ATOM   4046  C   LEU A 265     -37.745  28.803   8.955  1.00  0.73           C  
ATOM   4047  O   LEU A 265     -38.229  29.940   8.956  1.00  0.73           O  
ATOM   4048  CB  LEU A 265     -35.309  28.828   8.523  1.00  0.73           C  
ATOM   4049  CG  LEU A 265     -34.065  28.657   7.631  1.00  0.73           C  
ATOM   4050  CD1 LEU A 265     -32.843  29.230   8.385  1.00  0.73           C  
ATOM   4051  CD2 LEU A 265     -33.886  27.193   7.277  1.00  0.73           C  
ATOM   4052  H   LEU A 265     -36.936  30.105   6.653  1.00  0.73           H  
ATOM   4053  HA  LEU A 265     -36.707  27.334   7.799  1.00  0.73           H  
ATOM   4054 1HB  LEU A 265     -35.368  29.861   8.812  1.00  0.73           H  
ATOM   4055 2HB  LEU A 265     -35.142  28.243   9.423  1.00  0.73           H  
ATOM   4056  HG  LEU A 265     -34.188  29.234   6.709  1.00  0.73           H  
ATOM   4057 1HD1 LEU A 265     -31.949  29.136   7.766  1.00  0.73           H  
ATOM   4058 2HD1 LEU A 265     -33.015  30.284   8.610  1.00  0.73           H  
ATOM   4059 3HD1 LEU A 265     -32.703  28.682   9.313  1.00  0.73           H  
ATOM   4060 1HD2 LEU A 265     -33.009  27.072   6.643  1.00  0.73           H  
ATOM   4061 2HD2 LEU A 265     -33.765  26.602   8.186  1.00  0.73           H  
ATOM   4062 3HD2 LEU A 265     -34.768  26.859   6.738  1.00  0.73           H  
ATOM   4063  N   ILE A 266     -38.063  27.899   9.858  1.00  0.68           N  
ATOM   4064  CA  ILE A 266     -38.940  28.263  10.956  1.00  0.68           C  
ATOM   4065  C   ILE A 266     -38.093  28.299  12.208  1.00  0.68           C  
ATOM   4066  O   ILE A 266     -37.315  27.374  12.450  1.00  0.68           O  
ATOM   4067  CB  ILE A 266     -40.105  27.266  11.102  1.00  0.68           C  
ATOM   4068  CG1 ILE A 266     -41.007  27.699  12.176  1.00  0.68           C  
ATOM   4069  CG2 ILE A 266     -39.623  25.884  11.377  1.00  0.68           C  
ATOM   4070  CD1 ILE A 266     -42.310  26.953  12.169  1.00  0.68           C  
ATOM   4071  H   ILE A 266     -37.676  26.956   9.793  1.00  0.68           H  
ATOM   4072  HA  ILE A 266     -39.354  29.257  10.790  1.00  0.68           H  
ATOM   4073  HB  ILE A 266     -40.684  27.263  10.177  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 266     -40.515  27.543  13.118  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 266     -41.187  28.761  12.075  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 266     -40.475  25.211  11.462  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 266     -38.997  25.567  10.560  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 266     -39.055  25.872  12.308  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 266     -42.910  27.323  12.968  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 266     -42.826  27.103  11.230  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 266     -42.127  25.892  12.306  1.00  0.68           H  
ATOM   4082  N   VAL A 267     -38.222  29.369  12.995  1.00  0.64           N  
ATOM   4083  CA  VAL A 267     -37.430  29.484  14.211  1.00  0.64           C  
ATOM   4084  C   VAL A 267     -38.430  29.600  15.360  1.00  0.64           C  
ATOM   4085  O   VAL A 267     -39.308  30.470  15.349  1.00  0.64           O  
ATOM   4086  CB  VAL A 267     -36.546  30.757  14.183  1.00  0.64           C  
ATOM   4087  CG1 VAL A 267     -35.626  30.810  15.446  1.00  0.64           C  
ATOM   4088  CG2 VAL A 267     -35.783  30.868  12.846  1.00  0.64           C  
ATOM   4089  H   VAL A 267     -38.863  30.121  12.748  1.00  0.64           H  
ATOM   4090  HA  VAL A 267     -36.820  28.597  14.350  1.00  0.64           H  
ATOM   4091  HB  VAL A 267     -37.208  31.624  14.263  1.00  0.64           H  
ATOM   4092 1HG1 VAL A 267     -35.056  31.738  15.442  1.00  0.64           H  
ATOM   4093 2HG1 VAL A 267     -36.208  30.753  16.341  1.00  0.64           H  
ATOM   4094 3HG1 VAL A 267     -34.945  29.979  15.445  1.00  0.64           H  
ATOM   4095 1HG2 VAL A 267     -35.218  31.786  12.851  1.00  0.64           H  
ATOM   4096 2HG2 VAL A 267     -35.114  30.048  12.703  1.00  0.64           H  
ATOM   4097 3HG2 VAL A 267     -36.498  30.888  12.021  1.00  0.64           H  
ATOM   4098  N   CYS A 268     -38.329  28.726  16.346  1.00  0.61           N  
ATOM   4099  CA  CYS A 268     -39.286  28.775  17.436  1.00  0.61           C  
ATOM   4100  C   CYS A 268     -38.638  28.799  18.804  1.00  0.61           C  
ATOM   4101  O   CYS A 268     -37.520  28.319  18.973  1.00  0.61           O  
ATOM   4102  CB  CYS A 268     -40.178  27.553  17.403  1.00  0.61           C  
ATOM   4103  SG  CYS A 268     -41.017  27.249  15.892  1.00  0.61           S  
ATOM   4104  H   CYS A 268     -37.610  28.014  16.318  1.00  0.61           H  
ATOM   4105  HA  CYS A 268     -39.893  29.664  17.328  1.00  0.61           H  
ATOM   4106 1HB  CYS A 268     -39.643  26.693  17.676  1.00  0.61           H  
ATOM   4107 2HB  CYS A 268     -40.918  27.704  18.129  1.00  0.61           H  
ATOM   4108  HG  CYS A 268     -41.923  28.241  16.054  1.00  0.61           H  
ATOM   4109  N   SER A 269     -39.379  29.261  19.803  1.00  0.61           N  
ATOM   4110  CA  SER A 269     -38.915  29.179  21.176  1.00  0.61           C  
ATOM   4111  C   SER A 269     -40.013  28.996  22.200  1.00  0.61           C  
ATOM   4112  O   SER A 269     -41.173  29.414  22.044  1.00  0.61           O  
ATOM   4113  CB  SER A 269     -38.092  30.369  21.588  1.00  0.61           C  
ATOM   4114  OG  SER A 269     -37.696  30.236  22.946  1.00  0.61           O  
ATOM   4115  H   SER A 269     -40.261  29.717  19.585  1.00  0.61           H  
ATOM   4116  HA  SER A 269     -38.270  28.302  21.247  1.00  0.61           H  
ATOM   4117 1HB  SER A 269     -37.221  30.419  20.963  1.00  0.61           H  
ATOM   4118 2HB  SER A 269     -38.657  31.287  21.451  1.00  0.61           H  
ATOM   4119  HG  SER A 269     -37.085  29.466  22.966  1.00  0.61           H  
ATOM   4120  N   ASN A 270     -39.603  28.316  23.261  1.00  0.62           N  
ATOM   4121  CA  ASN A 270     -40.421  28.042  24.427  1.00  0.62           C  
ATOM   4122  C   ASN A 270     -40.702  29.296  25.255  1.00  0.62           C  
ATOM   4123  O   ASN A 270     -41.684  29.354  26.000  1.00  0.62           O  
ATOM   4124  CB  ASN A 270     -39.734  26.993  25.285  1.00  0.62           C  
ATOM   4125  CG  ASN A 270     -39.804  25.669  24.687  1.00  0.62           C  
ATOM   4126  OD1 ASN A 270     -40.673  25.432  23.852  1.00  0.62           O  
ATOM   4127  ND2 ASN A 270     -38.946  24.792  25.096  1.00  0.62           N  
ATOM   4128  H   ASN A 270     -38.622  28.019  23.265  1.00  0.62           H  
ATOM   4129  HA  ASN A 270     -41.380  27.649  24.089  1.00  0.62           H  
ATOM   4130 1HB  ASN A 270     -38.680  27.264  25.418  1.00  0.62           H  
ATOM   4131 2HB  ASN A 270     -40.188  26.968  26.274  1.00  0.62           H  
ATOM   4132 1HD2 ASN A 270     -38.966  23.858  24.732  1.00  0.62           H  
ATOM   4133 2HD2 ASN A 270     -38.265  25.042  25.798  1.00  0.62           H  
ATOM   4134  N   ASN A 271     -39.819  30.288  25.146  1.00  0.63           N  
ATOM   4135  CA  ASN A 271     -39.916  31.480  25.971  1.00  0.63           C  
ATOM   4136  C   ASN A 271     -40.452  32.689  25.209  1.00  0.63           C  
ATOM   4137  O   ASN A 271     -39.789  33.268  24.341  1.00  0.63           O  
ATOM   4138  CB  ASN A 271     -38.597  31.776  26.632  1.00  0.63           C  
ATOM   4139  CG  ASN A 271     -38.661  32.886  27.656  1.00  0.63           C  
ATOM   4140  OD1 ASN A 271     -39.572  33.716  27.675  1.00  0.63           O  
ATOM   4141  ND2 ASN A 271     -37.693  32.922  28.533  1.00  0.63           N  
ATOM   4142  H   ASN A 271     -39.058  30.205  24.471  1.00  0.63           H  
ATOM   4143  HA  ASN A 271     -40.630  31.276  26.769  1.00  0.63           H  
ATOM   4144 1HB  ASN A 271     -38.238  30.893  27.121  1.00  0.63           H  
ATOM   4145 2HB  ASN A 271     -37.892  32.034  25.871  1.00  0.63           H  
ATOM   4146 1HD2 ASN A 271     -37.683  33.631  29.236  1.00  0.63           H  
ATOM   4147 2HD2 ASN A 271     -36.949  32.236  28.525  1.00  0.63           H  
ATOM   4148  N   ALA A 272     -41.661  33.093  25.572  1.00  0.65           N  
ATOM   4149  CA  ALA A 272     -42.372  34.202  24.939  1.00  0.65           C  
ATOM   4150  C   ALA A 272     -41.596  35.523  25.031  1.00  0.65           C  
ATOM   4151  O   ALA A 272     -41.846  36.449  24.259  1.00  0.65           O  
ATOM   4152  CB  ALA A 272     -43.731  34.373  25.584  1.00  0.65           C  
ATOM   4153  H   ALA A 272     -42.127  32.578  26.307  1.00  0.65           H  
ATOM   4154  HA  ALA A 272     -42.508  33.961  23.891  1.00  0.65           H  
ATOM   4155 1HB  ALA A 272     -44.268  35.180  25.086  1.00  0.65           H  
ATOM   4156 2HB  ALA A 272     -44.296  33.445  25.491  1.00  0.65           H  
ATOM   4157 3HB  ALA A 272     -43.603  34.620  26.638  1.00  0.65           H  
ATOM   4158  N   ASN A 273     -40.671  35.611  25.987  1.00  0.67           N  
ATOM   4159  CA  ASN A 273     -39.897  36.815  26.228  1.00  0.67           C  
ATOM   4160  C   ASN A 273     -38.532  36.840  25.525  1.00  0.67           C  
ATOM   4161  O   ASN A 273     -37.724  37.729  25.805  1.00  0.67           O  
ATOM   4162  CB  ASN A 273     -39.709  37.018  27.713  1.00  0.67           C  
ATOM   4163  CG  ASN A 273     -41.002  37.338  28.415  1.00  0.67           C  
ATOM   4164  OD1 ASN A 273     -41.848  38.078  27.898  1.00  0.67           O  
ATOM   4165  ND2 ASN A 273     -41.173  36.786  29.591  1.00  0.67           N  
ATOM   4166  H   ASN A 273     -40.485  34.806  26.572  1.00  0.67           H  
ATOM   4167  HA  ASN A 273     -40.465  37.660  25.840  1.00  0.67           H  
ATOM   4168 1HB  ASN A 273     -39.269  36.135  28.158  1.00  0.67           H  
ATOM   4169 2HB  ASN A 273     -39.013  37.839  27.876  1.00  0.67           H  
ATOM   4170 1HD2 ASN A 273     -42.011  36.958  30.108  1.00  0.67           H  
ATOM   4171 2HD2 ASN A 273     -40.464  36.192  29.972  1.00  0.67           H  
ATOM   4172  N   ILE A 274     -38.270  35.902  24.605  1.00  0.69           N  
ATOM   4173  CA  ILE A 274     -37.024  35.951  23.825  1.00  0.69           C  
ATOM   4174  C   ILE A 274     -37.294  36.210  22.353  1.00  0.69           C  
ATOM   4175  O   ILE A 274     -37.499  35.262  21.606  1.00  0.69           O  
ATOM   4176  CB  ILE A 274     -36.232  34.625  23.880  1.00  0.69           C  
ATOM   4177  CG1 ILE A 274     -35.860  34.291  25.323  1.00  0.69           C  
ATOM   4178  CG2 ILE A 274     -35.014  34.694  22.959  1.00  0.69           C  
ATOM   4179  CD1 ILE A 274     -35.171  32.935  25.483  1.00  0.69           C  
ATOM   4180  H   ILE A 274     -38.940  35.147  24.441  1.00  0.69           H  
ATOM   4181  HA  ILE A 274     -36.384  36.730  24.229  1.00  0.69           H  
ATOM   4182  HB  ILE A 274     -36.883  33.814  23.536  1.00  0.69           H  
ATOM   4183 1HG1 ILE A 274     -35.202  35.067  25.710  1.00  0.69           H  
ATOM   4184 2HG1 ILE A 274     -36.769  34.286  25.914  1.00  0.69           H  
ATOM   4185 1HG2 ILE A 274     -34.470  33.747  22.983  1.00  0.69           H  
ATOM   4186 2HG2 ILE A 274     -35.337  34.899  21.939  1.00  0.69           H  
ATOM   4187 3HG2 ILE A 274     -34.374  35.489  23.294  1.00  0.69           H  
ATOM   4188 1HD1 ILE A 274     -34.953  32.768  26.536  1.00  0.69           H  
ATOM   4189 2HD1 ILE A 274     -35.808  32.133  25.116  1.00  0.69           H  
ATOM   4190 3HD1 ILE A 274     -34.241  32.930  24.914  1.00  0.69           H  
ATOM   4191  N   PRO A 275     -37.221  37.456  21.866  1.00  0.71           N  
ATOM   4192  CA  PRO A 275     -37.454  37.786  20.483  1.00  0.71           C  
ATOM   4193  C   PRO A 275     -36.476  36.955  19.704  1.00  0.71           C  
ATOM   4194  O   PRO A 275     -35.335  36.809  20.143  1.00  0.71           O  
ATOM   4195  CB  PRO A 275     -37.128  39.275  20.423  1.00  0.71           C  
ATOM   4196  CG  PRO A 275     -37.349  39.766  21.835  1.00  0.71           C  
ATOM   4197  CD  PRO A 275     -36.910  38.612  22.717  1.00  0.71           C  
ATOM   4198  HA  PRO A 275     -38.498  37.562  20.202  1.00  0.71           H  
ATOM   4199 1HB  PRO A 275     -36.096  39.413  20.069  1.00  0.71           H  
ATOM   4200 2HB  PRO A 275     -37.781  39.772  19.689  1.00  0.71           H  
ATOM   4201 1HG  PRO A 275     -36.768  40.682  22.016  1.00  0.71           H  
ATOM   4202 2HG  PRO A 275     -38.408  40.028  21.980  1.00  0.71           H  
ATOM   4203 1HD  PRO A 275     -35.835  38.660  22.948  1.00  0.71           H  
ATOM   4204 2HD  PRO A 275     -37.528  38.628  23.601  1.00  0.71           H  
ATOM   4205  N   LEU A 276     -36.867  36.442  18.556  1.00  0.72           N  
ATOM   4206  CA  LEU A 276     -35.941  35.633  17.803  1.00  0.72           C  
ATOM   4207  C   LEU A 276     -35.229  36.525  16.804  1.00  0.72           C  
ATOM   4208  O   LEU A 276     -34.038  36.341  16.538  1.00  0.72           O  
ATOM   4209  CB  LEU A 276     -36.729  34.490  17.185  1.00  0.72           C  
ATOM   4210  CG  LEU A 276     -37.404  33.604  18.248  1.00  0.72           C  
ATOM   4211  CD1 LEU A 276     -38.342  32.603  17.600  1.00  0.72           C  
ATOM   4212  CD2 LEU A 276     -36.313  32.899  19.062  1.00  0.72           C  
ATOM   4213  H   LEU A 276     -37.803  36.594  18.168  1.00  0.72           H  
ATOM   4214  HA  LEU A 276     -35.199  35.212  18.481  1.00  0.72           H  
ATOM   4215 1HB  LEU A 276     -37.491  34.884  16.535  1.00  0.72           H  
ATOM   4216 2HB  LEU A 276     -36.056  33.870  16.599  1.00  0.72           H  
ATOM   4217  HG  LEU A 276     -37.995  34.230  18.912  1.00  0.72           H  
ATOM   4218 1HD1 LEU A 276     -38.811  31.999  18.373  1.00  0.72           H  
ATOM   4219 2HD1 LEU A 276     -39.113  33.130  17.045  1.00  0.72           H  
ATOM   4220 3HD1 LEU A 276     -37.819  31.982  16.941  1.00  0.72           H  
ATOM   4221 1HD2 LEU A 276     -36.777  32.301  19.822  1.00  0.72           H  
ATOM   4222 2HD2 LEU A 276     -35.713  32.266  18.412  1.00  0.72           H  
ATOM   4223 3HD2 LEU A 276     -35.673  33.649  19.534  1.00  0.72           H  
ATOM   4224  N   ASN A 277     -35.951  37.554  16.330  1.00  0.73           N  
ATOM   4225  CA  ASN A 277     -35.427  38.509  15.344  1.00  0.73           C  
ATOM   4226  C   ASN A 277     -34.223  39.310  15.831  1.00  0.73           C  
ATOM   4227  O   ASN A 277     -33.449  39.825  15.031  1.00  0.73           O  
ATOM   4228  CB  ASN A 277     -36.516  39.461  14.883  1.00  0.73           C  
ATOM   4229  CG  ASN A 277     -37.023  40.425  15.938  1.00  0.73           C  
ATOM   4230  OD1 ASN A 277     -37.415  40.055  17.051  1.00  0.73           O  
ATOM   4231  ND2 ASN A 277     -37.040  41.693  15.578  1.00  0.73           N  
ATOM   4232  H   ASN A 277     -36.943  37.601  16.592  1.00  0.73           H  
ATOM   4233  HA  ASN A 277     -35.090  37.951  14.489  1.00  0.73           H  
ATOM   4234 1HB  ASN A 277     -36.137  40.039  14.042  1.00  0.73           H  
ATOM   4235 2HB  ASN A 277     -37.351  38.884  14.514  1.00  0.73           H  
ATOM   4236 1HD2 ASN A 277     -37.377  42.391  16.211  1.00  0.73           H  
ATOM   4237 2HD2 ASN A 277     -36.725  41.956  14.668  1.00  0.73           H  
ATOM   4238  N   ILE A 278     -34.078  39.436  17.138  1.00  0.73           N  
ATOM   4239  CA  ILE A 278     -32.961  40.161  17.719  1.00  0.73           C  
ATOM   4240  C   ILE A 278     -32.068  39.164  18.443  1.00  0.73           C  
ATOM   4241  O   ILE A 278     -32.563  38.444  19.311  1.00  0.73           O  
ATOM   4242  CB  ILE A 278     -33.446  41.224  18.717  1.00  0.73           C  
ATOM   4243  CG1 ILE A 278     -34.319  42.227  18.013  1.00  0.73           C  
ATOM   4244  CG2 ILE A 278     -32.286  41.907  19.401  1.00  0.73           C  
ATOM   4245  CD1 ILE A 278     -35.035  43.158  18.943  1.00  0.73           C  
ATOM   4246  H   ILE A 278     -34.757  38.990  17.741  1.00  0.73           H  
ATOM   4247  HA  ILE A 278     -32.429  40.659  16.918  1.00  0.73           H  
ATOM   4248  HB  ILE A 278     -34.061  40.738  19.472  1.00  0.73           H  
ATOM   4249 1HG1 ILE A 278     -33.705  42.813  17.329  1.00  0.73           H  
ATOM   4250 2HG1 ILE A 278     -35.051  41.701  17.446  1.00  0.73           H  
ATOM   4251 1HG2 ILE A 278     -32.662  42.639  20.113  1.00  0.73           H  
ATOM   4252 2HG2 ILE A 278     -31.690  41.170  19.928  1.00  0.73           H  
ATOM   4253 3HG2 ILE A 278     -31.670  42.411  18.662  1.00  0.73           H  
ATOM   4254 1HD1 ILE A 278     -35.650  43.847  18.364  1.00  0.73           H  
ATOM   4255 2HD1 ILE A 278     -35.672  42.581  19.617  1.00  0.73           H  
ATOM   4256 3HD1 ILE A 278     -34.309  43.723  19.524  1.00  0.73           H  
ATOM   4257  N   PRO A 279     -30.771  39.060  18.125  1.00  0.74           N  
ATOM   4258  CA  PRO A 279     -29.890  38.114  18.760  1.00  0.74           C  
ATOM   4259  C   PRO A 279     -29.763  38.523  20.208  1.00  0.74           C  
ATOM   4260  O   PRO A 279     -29.795  39.713  20.525  1.00  0.74           O  
ATOM   4261  CB  PRO A 279     -28.589  38.263  17.971  1.00  0.74           C  
ATOM   4262  CG  PRO A 279     -28.644  39.669  17.380  1.00  0.74           C  
ATOM   4263  CD  PRO A 279     -30.122  39.958  17.147  1.00  0.74           C  
ATOM   4264  HA  PRO A 279     -30.305  37.097  18.671  1.00  0.74           H  
ATOM   4265 1HB  PRO A 279     -27.729  38.113  18.648  1.00  0.74           H  
ATOM   4266 2HB  PRO A 279     -28.522  37.476  17.207  1.00  0.74           H  
ATOM   4267 1HG  PRO A 279     -28.170  40.386  18.065  1.00  0.74           H  
ATOM   4268 2HG  PRO A 279     -28.071  39.693  16.446  1.00  0.74           H  
ATOM   4269 1HD  PRO A 279     -30.299  41.008  17.387  1.00  0.74           H  
ATOM   4270 2HD  PRO A 279     -30.424  39.716  16.122  1.00  0.74           H  
ATOM   4271  N   GLN A 280     -29.597  37.556  21.085  1.00  0.75           N  
ATOM   4272  CA  GLN A 280     -29.452  37.845  22.499  1.00  0.75           C  
ATOM   4273  C   GLN A 280     -27.987  37.773  22.885  1.00  0.75           C  
ATOM   4274  O   GLN A 280     -27.574  38.266  23.937  1.00  0.75           O  
ATOM   4275  CB  GLN A 280     -30.297  36.883  23.304  1.00  0.75           C  
ATOM   4276  CG  GLN A 280     -31.794  36.941  22.929  1.00  0.75           C  
ATOM   4277  CD  GLN A 280     -32.484  38.292  23.185  1.00  0.75           C  
ATOM   4278  OE1 GLN A 280     -32.529  38.759  24.332  1.00  0.75           O  
ATOM   4279  NE2 GLN A 280     -33.011  38.929  22.133  1.00  0.75           N  
ATOM   4280  H   GLN A 280     -29.560  36.594  20.763  1.00  0.75           H  
ATOM   4281  HA  GLN A 280     -29.805  38.858  22.690  1.00  0.75           H  
ATOM   4282 1HB  GLN A 280     -29.939  35.865  23.139  1.00  0.75           H  
ATOM   4283 2HB  GLN A 280     -30.196  37.100  24.363  1.00  0.75           H  
ATOM   4284 1HG  GLN A 280     -31.904  36.695  21.868  1.00  0.75           H  
ATOM   4285 2HG  GLN A 280     -32.287  36.193  23.528  1.00  0.75           H  
ATOM   4286 1HE2 GLN A 280     -33.454  39.813  22.255  1.00  0.75           H  
ATOM   4287 2HE2 GLN A 280     -32.948  38.538  21.185  1.00  0.75           H  
ATOM   4288  N   ARG A 281     -27.202  37.171  22.004  1.00  0.77           N  
ATOM   4289  CA  ARG A 281     -25.776  37.012  22.196  1.00  0.77           C  
ATOM   4290  C   ARG A 281     -25.065  37.431  20.918  1.00  0.77           C  
ATOM   4291  O   ARG A 281     -25.498  37.088  19.822  1.00  0.77           O  
ATOM   4292  CB  ARG A 281     -25.453  35.573  22.560  1.00  0.77           C  
ATOM   4293  CG  ARG A 281     -23.981  35.262  22.812  1.00  0.77           C  
ATOM   4294  CD  ARG A 281     -23.844  33.897  23.364  1.00  0.77           C  
ATOM   4295  NE  ARG A 281     -24.295  32.903  22.428  1.00  0.77           N  
ATOM   4296  CZ  ARG A 281     -23.492  32.256  21.581  1.00  0.77           C  
ATOM   4297  NH1 ARG A 281     -22.197  32.473  21.605  1.00  0.77           N  
ATOM   4298  NH2 ARG A 281     -24.002  31.413  20.734  1.00  0.77           N  
ATOM   4299  H   ARG A 281     -27.628  36.760  21.175  1.00  0.77           H  
ATOM   4300  HA  ARG A 281     -25.448  37.660  23.009  1.00  0.77           H  
ATOM   4301 1HB  ARG A 281     -25.998  35.299  23.464  1.00  0.77           H  
ATOM   4302 2HB  ARG A 281     -25.805  34.912  21.765  1.00  0.77           H  
ATOM   4303 1HG  ARG A 281     -23.422  35.321  21.875  1.00  0.77           H  
ATOM   4304 2HG  ARG A 281     -23.570  35.973  23.528  1.00  0.77           H  
ATOM   4305 1HD  ARG A 281     -22.798  33.699  23.594  1.00  0.77           H  
ATOM   4306 2HD  ARG A 281     -24.420  33.808  24.251  1.00  0.77           H  
ATOM   4307  HE  ARG A 281     -25.299  32.713  22.373  1.00  0.77           H  
ATOM   4308 1HH1 ARG A 281     -21.805  33.132  22.262  1.00  0.77           H  
ATOM   4309 2HH1 ARG A 281     -21.589  31.992  20.957  1.00  0.77           H  
ATOM   4310 1HH2 ARG A 281     -25.019  31.291  20.698  1.00  0.77           H  
ATOM   4311 2HH2 ARG A 281     -23.402  30.915  20.085  1.00  0.77           H  
ATOM   4312  N   LYS A 282     -23.994  38.194  21.056  1.00  0.80           N  
ATOM   4313  CA  LYS A 282     -23.225  38.622  19.896  1.00  0.80           C  
ATOM   4314  C   LYS A 282     -22.035  37.707  19.661  1.00  0.80           C  
ATOM   4315  O   LYS A 282     -21.640  36.943  20.542  1.00  0.80           O  
ATOM   4316  CB  LYS A 282     -22.797  40.078  20.033  1.00  0.80           C  
ATOM   4317  CG  LYS A 282     -23.970  41.058  20.040  1.00  0.80           C  
ATOM   4318  CD  LYS A 282     -23.497  42.501  20.131  1.00  0.80           C  
ATOM   4319  CE  LYS A 282     -24.675  43.470  20.122  1.00  0.80           C  
ATOM   4320  NZ  LYS A 282     -24.231  44.889  20.222  1.00  0.80           N  
ATOM   4321  H   LYS A 282     -23.694  38.470  21.980  1.00  0.80           H  
ATOM   4322  HA  LYS A 282     -23.863  38.551  19.014  1.00  0.80           H  
ATOM   4323 1HB  LYS A 282     -22.238  40.209  20.959  1.00  0.80           H  
ATOM   4324 2HB  LYS A 282     -22.133  40.344  19.209  1.00  0.80           H  
ATOM   4325 1HG  LYS A 282     -24.549  40.931  19.122  1.00  0.80           H  
ATOM   4326 2HG  LYS A 282     -24.620  40.841  20.888  1.00  0.80           H  
ATOM   4327 1HD  LYS A 282     -22.927  42.642  21.051  1.00  0.80           H  
ATOM   4328 2HD  LYS A 282     -22.849  42.724  19.284  1.00  0.80           H  
ATOM   4329 1HE  LYS A 282     -25.234  43.340  19.195  1.00  0.80           H  
ATOM   4330 2HE  LYS A 282     -25.329  43.245  20.964  1.00  0.80           H  
ATOM   4331 1HZ  LYS A 282     -25.038  45.496  20.212  1.00  0.80           H  
ATOM   4332 2HZ  LYS A 282     -23.721  45.022  21.084  1.00  0.80           H  
ATOM   4333 3HZ  LYS A 282     -23.633  45.112  19.439  1.00  0.80           H  
ATOM   4334  N   ILE A 283     -21.471  37.802  18.468  1.00  0.84           N  
ATOM   4335  CA  ILE A 283     -20.324  37.008  18.049  1.00  0.84           C  
ATOM   4336  C   ILE A 283     -19.039  37.618  18.637  1.00  0.84           C  
ATOM   4337  O   ILE A 283     -18.834  38.830  18.488  1.00  0.84           O  
ATOM   4338  CB  ILE A 283     -20.179  37.094  16.523  1.00  0.84           C  
ATOM   4339  CG1 ILE A 283     -21.346  36.624  15.780  1.00  0.84           C  
ATOM   4340  CG2 ILE A 283     -19.083  36.207  16.117  1.00  0.84           C  
ATOM   4341  CD1 ILE A 283     -21.219  36.978  14.341  1.00  0.84           C  
ATOM   4342  H   ILE A 283     -21.862  38.457  17.808  1.00  0.84           H  
ATOM   4343  HA  ILE A 283     -20.431  35.980  18.391  1.00  0.84           H  
ATOM   4344  HB  ILE A 283     -19.964  38.117  16.230  1.00  0.84           H  
ATOM   4345 1HG1 ILE A 283     -21.414  35.576  15.838  1.00  0.84           H  
ATOM   4346 2HG1 ILE A 283     -22.257  37.069  16.187  1.00  0.84           H  
ATOM   4347 1HG2 ILE A 283     -18.948  36.254  15.042  1.00  0.84           H  
ATOM   4348 2HG2 ILE A 283     -18.188  36.504  16.601  1.00  0.84           H  
ATOM   4349 3HG2 ILE A 283     -19.330  35.194  16.409  1.00  0.84           H  
ATOM   4350 1HD1 ILE A 283     -22.069  36.630  13.812  1.00  0.84           H  
ATOM   4351 2HD1 ILE A 283     -21.140  38.053  14.239  1.00  0.84           H  
ATOM   4352 3HD1 ILE A 283     -20.326  36.517  13.918  1.00  0.84           H  
ATOM   4353  N   SER A 284     -18.179  36.833  19.311  1.00  0.89           N  
ATOM   4354  CA  SER A 284     -16.952  37.435  19.844  1.00  0.89           C  
ATOM   4355  C   SER A 284     -16.016  37.787  18.711  1.00  0.89           C  
ATOM   4356  O   SER A 284     -16.125  37.214  17.632  1.00  0.89           O  
ATOM   4357  CB  SER A 284     -16.237  36.488  20.773  1.00  0.89           C  
ATOM   4358  OG  SER A 284     -15.765  35.366  20.060  1.00  0.89           O  
ATOM   4359  H   SER A 284     -18.341  35.824  19.444  1.00  0.89           H  
ATOM   4360  HA  SER A 284     -17.212  38.347  20.383  1.00  0.89           H  
ATOM   4361 1HB  SER A 284     -15.402  37.002  21.243  1.00  0.89           H  
ATOM   4362 2HB  SER A 284     -16.915  36.162  21.560  1.00  0.89           H  
ATOM   4363  HG  SER A 284     -16.574  34.808  19.927  1.00  0.89           H  
ATOM   4364  N   GLU A 285     -15.033  38.640  18.961  1.00  0.94           N  
ATOM   4365  CA  GLU A 285     -14.128  39.012  17.881  1.00  0.94           C  
ATOM   4366  C   GLU A 285     -13.402  37.810  17.285  1.00  0.94           C  
ATOM   4367  O   GLU A 285     -13.160  37.766  16.082  1.00  0.94           O  
ATOM   4368  CB  GLU A 285     -13.126  40.054  18.362  1.00  0.94           C  
ATOM   4369  CG  GLU A 285     -13.748  41.425  18.630  1.00  0.94           C  
ATOM   4370  CD  GLU A 285     -12.762  42.446  19.156  1.00  0.94           C  
ATOM   4371  OE1 GLU A 285     -11.648  42.081  19.447  1.00  0.94           O  
ATOM   4372  OE2 GLU A 285     -13.131  43.593  19.263  1.00  0.94           O  
ATOM   4373  H   GLU A 285     -14.948  39.069  19.872  1.00  0.94           H  
ATOM   4374  HA  GLU A 285     -14.723  39.468  17.089  1.00  0.94           H  
ATOM   4375 1HB  GLU A 285     -12.652  39.709  19.281  1.00  0.94           H  
ATOM   4376 2HB  GLU A 285     -12.343  40.178  17.615  1.00  0.94           H  
ATOM   4377 1HG  GLU A 285     -14.178  41.798  17.699  1.00  0.94           H  
ATOM   4378 2HG  GLU A 285     -14.560  41.306  19.347  1.00  0.94           H  
ATOM   4379  N   GLN A 286     -13.054  36.819  18.103  1.00  0.98           N  
ATOM   4380  CA  GLN A 286     -12.405  35.652  17.524  1.00  0.98           C  
ATOM   4381  C   GLN A 286     -13.402  34.877  16.651  1.00  0.98           C  
ATOM   4382  O   GLN A 286     -13.078  34.470  15.531  1.00  0.98           O  
ATOM   4383  CB  GLN A 286     -11.836  34.748  18.618  1.00  0.98           C  
ATOM   4384  CG  GLN A 286     -10.652  35.358  19.361  1.00  0.98           C  
ATOM   4385  CD  GLN A 286     -10.128  34.470  20.482  1.00  0.98           C  
ATOM   4386  OE1 GLN A 286     -10.859  33.654  21.049  1.00  0.98           O  
ATOM   4387  NE2 GLN A 286      -8.849  34.630  20.807  1.00  0.98           N  
ATOM   4388  H   GLN A 286     -13.254  36.873  19.089  1.00  0.98           H  
ATOM   4389  HA  GLN A 286     -11.587  35.987  16.888  1.00  0.98           H  
ATOM   4390 1HB  GLN A 286     -12.618  34.527  19.347  1.00  0.98           H  
ATOM   4391 2HB  GLN A 286     -11.519  33.802  18.181  1.00  0.98           H  
ATOM   4392 1HG  GLN A 286      -9.842  35.527  18.651  1.00  0.98           H  
ATOM   4393 2HG  GLN A 286     -10.969  36.306  19.796  1.00  0.98           H  
ATOM   4394 1HE2 GLN A 286      -8.444  34.078  21.537  1.00  0.98           H  
ATOM   4395 2HE2 GLN A 286      -8.290  35.304  20.323  1.00  0.98           H  
ATOM   4396  N   GLU A 287     -14.649  34.739  17.124  1.00  1.02           N  
ATOM   4397  CA  GLU A 287     -15.686  34.023  16.372  1.00  1.02           C  
ATOM   4398  C   GLU A 287     -16.041  34.776  15.070  1.00  1.02           C  
ATOM   4399  O   GLU A 287     -16.416  34.169  14.073  1.00  1.02           O  
ATOM   4400  CB  GLU A 287     -16.897  33.767  17.284  1.00  1.02           C  
ATOM   4401  CG  GLU A 287     -16.652  32.711  18.430  1.00  1.02           C  
ATOM   4402  CD  GLU A 287     -17.717  32.745  19.565  1.00  1.02           C  
ATOM   4403  OE1 GLU A 287     -18.148  33.851  19.875  1.00  1.02           O  
ATOM   4404  OE2 GLU A 287     -18.059  31.700  20.148  1.00  1.02           O  
ATOM   4405  H   GLU A 287     -14.897  35.120  18.043  1.00  1.02           H  
ATOM   4406  HA  GLU A 287     -15.287  33.049  16.087  1.00  1.02           H  
ATOM   4407 1HB  GLU A 287     -17.187  34.692  17.757  1.00  1.02           H  
ATOM   4408 2HB  GLU A 287     -17.737  33.419  16.683  1.00  1.02           H  
ATOM   4409 1HG  GLU A 287     -16.649  31.712  17.988  1.00  1.02           H  
ATOM   4410 2HG  GLU A 287     -15.666  32.887  18.859  1.00  1.02           H  
ATOM   4411  N   GLN A 288     -15.856  36.101  15.052  1.00  1.05           N  
ATOM   4412  CA  GLN A 288     -16.129  36.920  13.862  1.00  1.05           C  
ATOM   4413  C   GLN A 288     -15.156  36.633  12.715  1.00  1.05           C  
ATOM   4414  O   GLN A 288     -15.395  37.059  11.585  1.00  1.05           O  
ATOM   4415  CB  GLN A 288     -16.109  38.432  14.162  1.00  1.05           C  
ATOM   4416  CG  GLN A 288     -17.268  38.956  15.014  1.00  1.05           C  
ATOM   4417  CD  GLN A 288     -17.182  40.431  15.309  1.00  1.05           C  
ATOM   4418  OE1 GLN A 288     -16.703  41.225  14.486  1.00  1.05           O  
ATOM   4419  NE2 GLN A 288     -17.652  40.827  16.492  1.00  1.05           N  
ATOM   4420  H   GLN A 288     -15.568  36.561  15.915  1.00  1.05           H  
ATOM   4421  HA  GLN A 288     -17.127  36.668  13.505  1.00  1.05           H  
ATOM   4422 1HB  GLN A 288     -15.185  38.674  14.684  1.00  1.05           H  
ATOM   4423 2HB  GLN A 288     -16.105  38.983  13.226  1.00  1.05           H  
ATOM   4424 1HG  GLN A 288     -18.203  38.762  14.495  1.00  1.05           H  
ATOM   4425 2HG  GLN A 288     -17.261  38.460  15.954  1.00  1.05           H  
ATOM   4426 1HE2 GLN A 288     -17.622  41.794  16.742  1.00  1.05           H  
ATOM   4427 2HE2 GLN A 288     -18.055  40.148  17.151  1.00  1.05           H  
ATOM   4428  N   GLY A 289     -14.037  35.943  12.993  1.00  1.06           N  
ATOM   4429  CA  GLY A 289     -13.085  35.589  11.941  1.00  1.06           C  
ATOM   4430  C   GLY A 289     -13.551  34.323  11.201  1.00  1.06           C  
ATOM   4431  O   GLY A 289     -12.931  33.883  10.228  1.00  1.06           O  
ATOM   4432  H   GLY A 289     -13.848  35.612  13.941  1.00  1.06           H  
ATOM   4433 1HA  GLY A 289     -12.987  36.417  11.241  1.00  1.06           H  
ATOM   4434 2HA  GLY A 289     -12.107  35.417  12.386  1.00  1.06           H  
ATOM   4435  N   LYS A 290     -14.638  33.745  11.701  1.00  1.04           N  
ATOM   4436  CA  LYS A 290     -15.312  32.552  11.228  1.00  1.04           C  
ATOM   4437  C   LYS A 290     -16.730  33.027  10.912  1.00  1.04           C  
ATOM   4438  O   LYS A 290     -16.924  34.223  10.719  1.00  1.04           O  
ATOM   4439  CB  LYS A 290     -15.264  31.470  12.311  1.00  1.04           C  
ATOM   4440  CG  LYS A 290     -13.842  31.026  12.667  1.00  1.04           C  
ATOM   4441  CD  LYS A 290     -13.819  29.933  13.735  1.00  1.04           C  
ATOM   4442  CE  LYS A 290     -12.379  29.559  14.096  1.00  1.04           C  
ATOM   4443  NZ  LYS A 290     -12.314  28.506  15.149  1.00  1.04           N  
ATOM   4444  H   LYS A 290     -15.080  34.171  12.511  1.00  1.04           H  
ATOM   4445  HA  LYS A 290     -14.846  32.193  10.312  1.00  1.04           H  
ATOM   4446 1HB  LYS A 290     -15.728  31.844  13.220  1.00  1.04           H  
ATOM   4447 2HB  LYS A 290     -15.819  30.601  11.989  1.00  1.04           H  
ATOM   4448 1HG  LYS A 290     -13.340  30.665  11.769  1.00  1.04           H  
ATOM   4449 2HG  LYS A 290     -13.288  31.885  13.048  1.00  1.04           H  
ATOM   4450 1HD  LYS A 290     -14.335  30.285  14.632  1.00  1.04           H  
ATOM   4451 2HD  LYS A 290     -14.327  29.047  13.368  1.00  1.04           H  
ATOM   4452 1HE  LYS A 290     -11.871  29.197  13.203  1.00  1.04           H  
ATOM   4453 2HE  LYS A 290     -11.866  30.450  14.458  1.00  1.04           H  
ATOM   4454 1HZ  LYS A 290     -11.347  28.297  15.355  1.00  1.04           H  
ATOM   4455 2HZ  LYS A 290     -12.774  28.836  15.988  1.00  1.04           H  
ATOM   4456 3HZ  LYS A 290     -12.773  27.670  14.821  1.00  1.04           H  
ATOM   4457  N   LEU A 291     -17.708  32.127  10.803  1.00  1.02           N  
ATOM   4458  CA  LEU A 291     -19.090  32.565  10.555  1.00  1.02           C  
ATOM   4459  C   LEU A 291     -19.296  33.402   9.284  1.00  1.02           C  
ATOM   4460  O   LEU A 291     -19.706  34.570   9.337  1.00  1.02           O  
ATOM   4461  CB  LEU A 291     -19.567  33.356  11.793  1.00  1.02           C  
ATOM   4462  CG  LEU A 291     -19.994  32.492  12.980  1.00  1.02           C  
ATOM   4463  CD1 LEU A 291     -18.831  31.636  13.470  1.00  1.02           C  
ATOM   4464  CD2 LEU A 291     -20.456  33.355  14.080  1.00  1.02           C  
ATOM   4465  H   LEU A 291     -17.518  31.147  10.927  1.00  1.02           H  
ATOM   4466  HA  LEU A 291     -19.708  31.669  10.456  1.00  1.02           H  
ATOM   4467 1HB  LEU A 291     -18.797  34.030  12.152  1.00  1.02           H  
ATOM   4468 2HB  LEU A 291     -20.429  33.963  11.501  1.00  1.02           H  
ATOM   4469  HG  LEU A 291     -20.772  31.863  12.675  1.00  1.02           H  
ATOM   4470 1HD1 LEU A 291     -19.163  31.020  14.311  1.00  1.02           H  
ATOM   4471 2HD1 LEU A 291     -18.490  30.988  12.664  1.00  1.02           H  
ATOM   4472 3HD1 LEU A 291     -18.022  32.278  13.793  1.00  1.02           H  
ATOM   4473 1HD2 LEU A 291     -20.761  32.729  14.914  1.00  1.02           H  
ATOM   4474 2HD2 LEU A 291     -19.639  33.993  14.379  1.00  1.02           H  
ATOM   4475 3HD2 LEU A 291     -21.291  33.957  13.749  1.00  1.02           H  
ATOM   4476  N   LYS A 292     -18.959  32.829   8.136  1.00  0.98           N  
ATOM   4477  CA  LYS A 292     -19.094  33.572   6.899  1.00  0.98           C  
ATOM   4478  C   LYS A 292     -20.565  33.829   6.677  1.00  0.98           C  
ATOM   4479  O   LYS A 292     -21.418  33.073   7.131  1.00  0.98           O  
ATOM   4480  CB  LYS A 292     -18.491  32.832   5.695  1.00  0.98           C  
ATOM   4481  CG  LYS A 292     -16.978  32.688   5.710  1.00  0.98           C  
ATOM   4482  CD  LYS A 292     -16.484  31.994   4.436  1.00  0.98           C  
ATOM   4483  CE  LYS A 292     -14.967  31.843   4.431  1.00  0.98           C  
ATOM   4484  NZ  LYS A 292     -14.476  31.180   3.189  1.00  0.98           N  
ATOM   4485  H   LYS A 292     -18.696  31.842   8.110  1.00  0.98           H  
ATOM   4486  HA  LYS A 292     -18.592  34.533   7.005  1.00  0.98           H  
ATOM   4487 1HB  LYS A 292     -18.908  31.833   5.638  1.00  0.98           H  
ATOM   4488 2HB  LYS A 292     -18.767  33.349   4.778  1.00  0.98           H  
ATOM   4489 1HG  LYS A 292     -16.518  33.671   5.792  1.00  0.98           H  
ATOM   4490 2HG  LYS A 292     -16.687  32.093   6.577  1.00  0.98           H  
ATOM   4491 1HD  LYS A 292     -16.942  31.001   4.367  1.00  0.98           H  
ATOM   4492 2HD  LYS A 292     -16.789  32.574   3.565  1.00  0.98           H  
ATOM   4493 1HE  LYS A 292     -14.511  32.829   4.510  1.00  0.98           H  
ATOM   4494 2HE  LYS A 292     -14.667  31.245   5.292  1.00  0.98           H  
ATOM   4495 1HZ  LYS A 292     -13.470  31.098   3.226  1.00  0.98           H  
ATOM   4496 2HZ  LYS A 292     -14.885  30.259   3.110  1.00  0.98           H  
ATOM   4497 3HZ  LYS A 292     -14.739  31.733   2.386  1.00  0.98           H  
ATOM   4498  N   TYR A 293     -20.876  34.946   6.051  1.00  0.95           N  
ATOM   4499  CA  TYR A 293     -22.255  35.300   5.741  1.00  0.95           C  
ATOM   4500  C   TYR A 293     -23.126  35.499   6.987  1.00  0.95           C  
ATOM   4501  O   TYR A 293     -24.349  35.523   6.862  1.00  0.95           O  
ATOM   4502  CB  TYR A 293     -22.930  34.209   4.889  1.00  0.95           C  
ATOM   4503  CG  TYR A 293     -22.163  33.742   3.657  1.00  0.95           C  
ATOM   4504  CD1 TYR A 293     -21.492  32.523   3.685  1.00  0.95           C  
ATOM   4505  CD2 TYR A 293     -22.142  34.506   2.510  1.00  0.95           C  
ATOM   4506  CE1 TYR A 293     -20.808  32.075   2.582  1.00  0.95           C  
ATOM   4507  CE2 TYR A 293     -21.455  34.056   1.398  1.00  0.95           C  
ATOM   4508  CZ  TYR A 293     -20.790  32.845   1.433  1.00  0.95           C  
ATOM   4509  OH  TYR A 293     -20.111  32.401   0.322  1.00  0.95           O  
ATOM   4510  H   TYR A 293     -20.133  35.554   5.740  1.00  0.95           H  
ATOM   4511  HA  TYR A 293     -22.251  36.239   5.188  1.00  0.95           H  
ATOM   4512 1HB  TYR A 293     -23.160  33.334   5.498  1.00  0.95           H  
ATOM   4513 2HB  TYR A 293     -23.889  34.593   4.544  1.00  0.95           H  
ATOM   4514  HD1 TYR A 293     -21.511  31.913   4.592  1.00  0.95           H  
ATOM   4515  HD2 TYR A 293     -22.669  35.460   2.478  1.00  0.95           H  
ATOM   4516  HE1 TYR A 293     -20.288  31.120   2.615  1.00  0.95           H  
ATOM   4517  HE2 TYR A 293     -21.440  34.658   0.489  1.00  0.95           H  
ATOM   4518  HH  TYR A 293     -19.786  31.509   0.479  1.00  0.95           H  
ATOM   4519  N   TYR A 294     -22.537  35.700   8.175  1.00  0.92           N  
ATOM   4520  CA  TYR A 294     -23.384  35.953   9.331  1.00  0.92           C  
ATOM   4521  C   TYR A 294     -22.800  36.891  10.391  1.00  0.92           C  
ATOM   4522  O   TYR A 294     -21.707  36.696  10.919  1.00  0.92           O  
ATOM   4523  CB  TYR A 294     -23.751  34.635  10.009  1.00  0.92           C  
ATOM   4524  CG  TYR A 294     -24.577  34.856  11.240  1.00  0.92           C  
ATOM   4525  CD1 TYR A 294     -25.965  34.915  11.204  1.00  0.92           C  
ATOM   4526  CD2 TYR A 294     -23.914  35.069  12.408  1.00  0.92           C  
ATOM   4527  CE1 TYR A 294     -26.661  35.177  12.367  1.00  0.92           C  
ATOM   4528  CE2 TYR A 294     -24.593  35.350  13.550  1.00  0.92           C  
ATOM   4529  CZ  TYR A 294     -25.950  35.405  13.548  1.00  0.92           C  
ATOM   4530  OH  TYR A 294     -26.592  35.701  14.723  1.00  0.92           O  
ATOM   4531  H   TYR A 294     -21.525  35.616   8.292  1.00  0.92           H  
ATOM   4532  HA  TYR A 294     -24.303  36.415   8.976  1.00  0.92           H  
ATOM   4533 1HB  TYR A 294     -24.318  34.004   9.317  1.00  0.92           H  
ATOM   4534 2HB  TYR A 294     -22.842  34.093  10.287  1.00  0.92           H  
ATOM   4535  HD1 TYR A 294     -26.496  34.758  10.278  1.00  0.92           H  
ATOM   4536  HD2 TYR A 294     -22.831  35.033  12.410  1.00  0.92           H  
ATOM   4537  HE1 TYR A 294     -27.749  35.221  12.358  1.00  0.92           H  
ATOM   4538  HE2 TYR A 294     -24.050  35.535  14.471  1.00  0.92           H  
ATOM   4539  HH  TYR A 294     -27.557  35.658  14.612  1.00  0.92           H  
ATOM   4540  N   ASN A 295     -23.592  37.899  10.717  1.00  0.89           N  
ATOM   4541  CA  ASN A 295     -23.330  38.876  11.762  1.00  0.89           C  
ATOM   4542  C   ASN A 295     -24.709  39.259  12.335  1.00  0.89           C  
ATOM   4543  O   ASN A 295     -25.710  38.906  11.718  1.00  0.89           O  
ATOM   4544  CB  ASN A 295     -22.507  40.044  11.223  1.00  0.89           C  
ATOM   4545  CG  ASN A 295     -23.194  40.855  10.196  1.00  0.89           C  
ATOM   4546  OD1 ASN A 295     -24.313  41.353  10.392  1.00  0.89           O  
ATOM   4547  ND2 ASN A 295     -22.529  41.033   9.076  1.00  0.89           N  
ATOM   4548  H   ASN A 295     -24.453  37.970  10.204  1.00  0.89           H  
ATOM   4549  HA  ASN A 295     -22.761  38.393  12.538  1.00  0.89           H  
ATOM   4550 1HB  ASN A 295     -22.155  40.690  12.001  1.00  0.89           H  
ATOM   4551 2HB  ASN A 295     -21.613  39.628  10.757  1.00  0.89           H  
ATOM   4552 1HD2 ASN A 295     -22.927  41.584   8.339  1.00  0.89           H  
ATOM   4553 2HD2 ASN A 295     -21.622  40.623   8.960  1.00  0.89           H  
ATOM   4554  N   PRO A 296     -24.821  39.956  13.484  1.00  0.88           N  
ATOM   4555  CA  PRO A 296     -26.069  40.444  14.074  1.00  0.88           C  
ATOM   4556  C   PRO A 296     -26.978  41.258  13.123  1.00  0.88           C  
ATOM   4557  O   PRO A 296     -28.203  41.305  13.317  1.00  0.88           O  
ATOM   4558  CB  PRO A 296     -25.550  41.307  15.237  1.00  0.88           C  
ATOM   4559  CG  PRO A 296     -24.243  40.666  15.624  1.00  0.88           C  
ATOM   4560  CD  PRO A 296     -23.630  40.242  14.318  1.00  0.88           C  
ATOM   4561  HA  PRO A 296     -26.617  39.579  14.469  1.00  0.88           H  
ATOM   4562 1HB  PRO A 296     -25.431  42.349  14.902  1.00  0.88           H  
ATOM   4563 2HB  PRO A 296     -26.278  41.318  16.057  1.00  0.88           H  
ATOM   4564 1HG  PRO A 296     -23.617  41.383  16.178  1.00  0.88           H  
ATOM   4565 2HG  PRO A 296     -24.428  39.816  16.303  1.00  0.88           H  
ATOM   4566 1HD  PRO A 296     -23.058  41.081  13.923  1.00  0.88           H  
ATOM   4567 2HD  PRO A 296     -23.031  39.355  14.486  1.00  0.88           H  
ATOM   4568  N   GLN A 297     -26.413  41.939  12.113  1.00  0.86           N  
ATOM   4569  CA  GLN A 297     -27.274  42.720  11.221  1.00  0.86           C  
ATOM   4570  C   GLN A 297     -27.945  41.755  10.255  1.00  0.86           C  
ATOM   4571  O   GLN A 297     -29.134  41.883   9.932  1.00  0.86           O  
ATOM   4572  CB  GLN A 297     -26.480  43.788  10.465  1.00  0.86           C  
ATOM   4573  CG  GLN A 297     -25.897  44.867  11.356  1.00  0.86           C  
ATOM   4574  CD  GLN A 297     -25.101  45.907  10.580  1.00  0.86           C  
ATOM   4575  OE1 GLN A 297     -24.551  45.632   9.509  1.00  0.86           O  
ATOM   4576  NE2 GLN A 297     -25.039  47.120  11.121  1.00  0.86           N  
ATOM   4577  H   GLN A 297     -25.421  41.879  11.906  1.00  0.86           H  
ATOM   4578  HA  GLN A 297     -28.048  43.212  11.809  1.00  0.86           H  
ATOM   4579 1HB  GLN A 297     -25.677  43.333   9.901  1.00  0.86           H  
ATOM   4580 2HB  GLN A 297     -27.136  44.276   9.746  1.00  0.86           H  
ATOM   4581 1HG  GLN A 297     -26.710  45.373  11.875  1.00  0.86           H  
ATOM   4582 2HG  GLN A 297     -25.229  44.395  12.078  1.00  0.86           H  
ATOM   4583 1HE2 GLN A 297     -24.532  47.849  10.659  1.00  0.86           H  
ATOM   4584 2HE2 GLN A 297     -25.498  47.305  11.990  1.00  0.86           H  
ATOM   4585  N   ILE A 298     -27.170  40.752   9.839  1.00  0.85           N  
ATOM   4586  CA  ILE A 298     -27.648  39.694   8.957  1.00  0.85           C  
ATOM   4587  C   ILE A 298     -28.687  38.867   9.692  1.00  0.85           C  
ATOM   4588  O   ILE A 298     -29.718  38.505   9.123  1.00  0.85           O  
ATOM   4589  CB  ILE A 298     -26.519  38.806   8.439  1.00  0.85           C  
ATOM   4590  CG1 ILE A 298     -25.630  39.613   7.487  1.00  0.85           C  
ATOM   4591  CG2 ILE A 298     -27.094  37.593   7.782  1.00  0.85           C  
ATOM   4592  CD1 ILE A 298     -24.346  38.924   7.107  1.00  0.85           C  
ATOM   4593  H   ILE A 298     -26.197  40.753  10.144  1.00  0.85           H  
ATOM   4594  HA  ILE A 298     -28.119  40.153   8.093  1.00  0.85           H  
ATOM   4595  HB  ILE A 298     -25.912  38.495   9.256  1.00  0.85           H  
ATOM   4596 1HG1 ILE A 298     -26.190  39.824   6.579  1.00  0.85           H  
ATOM   4597 2HG1 ILE A 298     -25.382  40.559   7.967  1.00  0.85           H  
ATOM   4598 1HG2 ILE A 298     -26.295  36.954   7.429  1.00  0.85           H  
ATOM   4599 2HG2 ILE A 298     -27.690  37.060   8.506  1.00  0.85           H  
ATOM   4600 3HG2 ILE A 298     -27.719  37.890   6.941  1.00  0.85           H  
ATOM   4601 1HD1 ILE A 298     -23.777  39.564   6.435  1.00  0.85           H  
ATOM   4602 2HD1 ILE A 298     -23.757  38.718   7.989  1.00  0.85           H  
ATOM   4603 3HD1 ILE A 298     -24.584  37.996   6.605  1.00  0.85           H  
ATOM   4604  N   HIS A 299     -28.406  38.571  10.961  1.00  0.83           N  
ATOM   4605  CA  HIS A 299     -29.327  37.833  11.805  1.00  0.83           C  
ATOM   4606  C   HIS A 299     -30.672  38.513  11.768  1.00  0.83           C  
ATOM   4607  O   HIS A 299     -31.675  37.896  11.444  1.00  0.83           O  
ATOM   4608  CB  HIS A 299     -28.883  37.878  13.262  1.00  0.83           C  
ATOM   4609  CG  HIS A 299     -29.765  37.144  14.233  1.00  0.83           C  
ATOM   4610  ND1 HIS A 299     -29.398  35.970  14.831  1.00  0.83           N  
ATOM   4611  CD2 HIS A 299     -31.015  37.420  14.676  1.00  0.83           C  
ATOM   4612  CE1 HIS A 299     -30.383  35.572  15.638  1.00  0.83           C  
ATOM   4613  NE2 HIS A 299     -31.371  36.432  15.546  1.00  0.83           N  
ATOM   4614  H   HIS A 299     -27.513  38.870  11.347  1.00  0.83           H  
ATOM   4615  HA  HIS A 299     -29.432  36.804  11.462  1.00  0.83           H  
ATOM   4616 1HB  HIS A 299     -27.870  37.531  13.350  1.00  0.83           H  
ATOM   4617 2HB  HIS A 299     -28.876  38.904  13.589  1.00  0.83           H  
ATOM   4618  HD2 HIS A 299     -31.622  38.272  14.391  1.00  0.83           H  
ATOM   4619  HE1 HIS A 299     -30.381  34.697  16.257  1.00  0.83           H  
ATOM   4620  HE2 HIS A 299     -32.279  36.379  16.040  1.00  0.83           H  
ATOM   4621  N   SER A 300     -30.684  39.817  12.057  1.00  0.82           N  
ATOM   4622  CA  SER A 300     -31.925  40.564  12.077  1.00  0.82           C  
ATOM   4623  C   SER A 300     -32.589  40.572  10.699  1.00  0.82           C  
ATOM   4624  O   SER A 300     -33.797  40.345  10.571  1.00  0.82           O  
ATOM   4625  CB  SER A 300     -31.625  41.993  12.510  1.00  0.82           C  
ATOM   4626  OG  SER A 300     -31.142  42.043  13.827  1.00  0.82           O  
ATOM   4627  H   SER A 300     -29.819  40.295  12.315  1.00  0.82           H  
ATOM   4628  HA  SER A 300     -32.603  40.095  12.784  1.00  0.82           H  
ATOM   4629 1HB  SER A 300     -30.890  42.429  11.836  1.00  0.82           H  
ATOM   4630 2HB  SER A 300     -32.533  42.585  12.432  1.00  0.82           H  
ATOM   4631  HG  SER A 300     -30.231  41.689  13.787  1.00  0.82           H  
ATOM   4632  N   SER A 301     -31.783  40.768   9.651  1.00  0.80           N  
ATOM   4633  CA  SER A 301     -32.262  40.832   8.276  1.00  0.80           C  
ATOM   4634  C   SER A 301     -32.917  39.526   7.835  1.00  0.80           C  
ATOM   4635  O   SER A 301     -33.874  39.534   7.062  1.00  0.80           O  
ATOM   4636  CB  SER A 301     -31.120  41.164   7.347  1.00  0.80           C  
ATOM   4637  OG  SER A 301     -30.606  42.445   7.619  1.00  0.80           O  
ATOM   4638  H   SER A 301     -30.792  40.939   9.814  1.00  0.80           H  
ATOM   4639  HA  SER A 301     -32.998  41.630   8.209  1.00  0.80           H  
ATOM   4640 1HB  SER A 301     -30.341  40.423   7.453  1.00  0.80           H  
ATOM   4641 2HB  SER A 301     -31.471  41.122   6.319  1.00  0.80           H  
ATOM   4642  HG  SER A 301     -30.169  42.374   8.501  1.00  0.80           H  
ATOM   4643  N   ALA A 302     -32.433  38.403   8.366  1.00  0.79           N  
ATOM   4644  CA  ALA A 302     -32.918  37.067   8.038  1.00  0.79           C  
ATOM   4645  C   ALA A 302     -34.409  36.911   8.300  1.00  0.79           C  
ATOM   4646  O   ALA A 302     -35.056  36.067   7.682  1.00  0.79           O  
ATOM   4647  CB  ALA A 302     -32.164  36.032   8.847  1.00  0.79           C  
ATOM   4648  H   ALA A 302     -31.629  38.474   8.990  1.00  0.79           H  
ATOM   4649  HA  ALA A 302     -32.735  36.899   6.976  1.00  0.79           H  
ATOM   4650 1HB  ALA A 302     -32.496  35.040   8.565  1.00  0.79           H  
ATOM   4651 2HB  ALA A 302     -31.111  36.143   8.644  1.00  0.79           H  
ATOM   4652 3HB  ALA A 302     -32.345  36.183   9.900  1.00  0.79           H  
ATOM   4653  N   PHE A 303     -34.944  37.684   9.252  1.00  0.79           N  
ATOM   4654  CA  PHE A 303     -36.352  37.610   9.635  1.00  0.79           C  
ATOM   4655  C   PHE A 303     -37.208  38.631   8.881  1.00  0.79           C  
ATOM   4656  O   PHE A 303     -38.434  38.689   9.042  1.00  0.79           O  
ATOM   4657  CB  PHE A 303     -36.467  37.882  11.133  1.00  0.79           C  
ATOM   4658  CG  PHE A 303     -35.882  36.832  12.017  1.00  0.79           C  
ATOM   4659  CD1 PHE A 303     -34.524  36.744  12.169  1.00  0.79           C  
ATOM   4660  CD2 PHE A 303     -36.688  35.982  12.748  1.00  0.79           C  
ATOM   4661  CE1 PHE A 303     -33.961  35.814  13.020  1.00  0.79           C  
ATOM   4662  CE2 PHE A 303     -36.141  35.048  13.613  1.00  0.79           C  
ATOM   4663  CZ  PHE A 303     -34.778  34.964  13.748  1.00  0.79           C  
ATOM   4664  H   PHE A 303     -34.364  38.391   9.714  1.00  0.79           H  
ATOM   4665  HA  PHE A 303     -36.728  36.612   9.415  1.00  0.79           H  
ATOM   4666 1HB  PHE A 303     -35.971  38.828  11.360  1.00  0.79           H  
ATOM   4667 2HB  PHE A 303     -37.518  37.994  11.398  1.00  0.79           H  
ATOM   4668  HD1 PHE A 303     -33.906  37.428  11.604  1.00  0.79           H  
ATOM   4669  HD2 PHE A 303     -37.764  36.064  12.640  1.00  0.79           H  
ATOM   4670  HE1 PHE A 303     -32.878  35.762  13.123  1.00  0.79           H  
ATOM   4671  HE2 PHE A 303     -36.783  34.386  14.183  1.00  0.79           H  
ATOM   4672  HZ  PHE A 303     -34.350  34.239  14.430  1.00  0.79           H  
ATOM   4673  N   VAL A 304     -36.588  39.448   8.036  1.00  0.80           N  
ATOM   4674  CA  VAL A 304     -37.365  40.472   7.368  1.00  0.80           C  
ATOM   4675  C   VAL A 304     -37.955  39.973   6.082  1.00  0.80           C  
ATOM   4676  O   VAL A 304     -37.404  40.164   4.991  1.00  0.80           O  
ATOM   4677  CB  VAL A 304     -36.510  41.708   7.081  1.00  0.80           C  
ATOM   4678  CG1 VAL A 304     -37.373  42.784   6.436  1.00  0.80           C  
ATOM   4679  CG2 VAL A 304     -35.915  42.209   8.380  1.00  0.80           C  
ATOM   4680  H   VAL A 304     -35.590  39.379   7.854  1.00  0.80           H  
ATOM   4681  HA  VAL A 304     -38.181  40.771   8.027  1.00  0.80           H  
ATOM   4682  HB  VAL A 304     -35.710  41.443   6.386  1.00  0.80           H  
ATOM   4683 1HG1 VAL A 304     -36.766  43.663   6.225  1.00  0.80           H  
ATOM   4684 2HG1 VAL A 304     -37.795  42.399   5.504  1.00  0.80           H  
ATOM   4685 3HG1 VAL A 304     -38.182  43.055   7.114  1.00  0.80           H  
ATOM   4686 1HG2 VAL A 304     -35.297  43.085   8.188  1.00  0.80           H  
ATOM   4687 2HG2 VAL A 304     -36.717  42.471   9.069  1.00  0.80           H  
ATOM   4688 3HG2 VAL A 304     -35.308  41.424   8.819  1.00  0.80           H  
ATOM   4689  N   LEU A 305     -39.105  39.350   6.216  1.00  0.82           N  
ATOM   4690  CA  LEU A 305     -39.774  38.775   5.071  1.00  0.82           C  
ATOM   4691  C   LEU A 305     -40.336  39.894   4.195  1.00  0.82           C  
ATOM   4692  O   LEU A 305     -40.735  40.932   4.721  1.00  0.82           O  
ATOM   4693  CB  LEU A 305     -40.884  37.828   5.517  1.00  0.82           C  
ATOM   4694  CG  LEU A 305     -40.480  36.360   5.755  1.00  0.82           C  
ATOM   4695  CD1 LEU A 305     -39.464  36.273   6.892  1.00  0.82           C  
ATOM   4696  CD2 LEU A 305     -41.742  35.551   6.080  1.00  0.82           C  
ATOM   4697  H   LEU A 305     -39.457  39.228   7.170  1.00  0.82           H  
ATOM   4698  HA  LEU A 305     -39.055  38.182   4.540  1.00  0.82           H  
ATOM   4699 1HB  LEU A 305     -41.303  38.207   6.453  1.00  0.82           H  
ATOM   4700 2HB  LEU A 305     -41.676  37.843   4.765  1.00  0.82           H  
ATOM   4701  HG  LEU A 305     -40.010  35.958   4.853  1.00  0.82           H  
ATOM   4702 1HD1 LEU A 305     -39.183  35.233   7.040  1.00  0.82           H  
ATOM   4703 2HD1 LEU A 305     -38.578  36.849   6.648  1.00  0.82           H  
ATOM   4704 3HD1 LEU A 305     -39.898  36.665   7.814  1.00  0.82           H  
ATOM   4705 1HD2 LEU A 305     -41.470  34.517   6.250  1.00  0.82           H  
ATOM   4706 2HD2 LEU A 305     -42.209  35.952   6.981  1.00  0.82           H  
ATOM   4707 3HD2 LEU A 305     -42.446  35.616   5.247  1.00  0.82           H  
ATOM   4708  N   PRO A 306     -40.350  39.735   2.863  1.00  0.84           N  
ATOM   4709  CA  PRO A 306     -40.970  40.642   1.917  1.00  0.84           C  
ATOM   4710  C   PRO A 306     -42.433  40.782   2.264  1.00  0.84           C  
ATOM   4711  O   PRO A 306     -43.040  39.815   2.728  1.00  0.84           O  
ATOM   4712  CB  PRO A 306     -40.787  39.922   0.588  1.00  0.84           C  
ATOM   4713  CG  PRO A 306     -39.574  39.044   0.779  1.00  0.84           C  
ATOM   4714  CD  PRO A 306     -39.621  38.609   2.225  1.00  0.84           C  
ATOM   4715  HA  PRO A 306     -40.455  41.615   1.939  1.00  0.84           H  
ATOM   4716 1HB  PRO A 306     -41.689  39.338   0.387  1.00  0.84           H  
ATOM   4717 2HB  PRO A 306     -40.676  40.652  -0.223  1.00  0.84           H  
ATOM   4718 1HG  PRO A 306     -39.614  38.192   0.080  1.00  0.84           H  
ATOM   4719 2HG  PRO A 306     -38.659  39.607   0.542  1.00  0.84           H  
ATOM   4720 1HD  PRO A 306     -40.150  37.654   2.353  1.00  0.84           H  
ATOM   4721 2HD  PRO A 306     -38.571  38.569   2.553  1.00  0.84           H  
ATOM   4722  N   THR A 307     -43.026  41.938   1.987  1.00  0.86           N  
ATOM   4723  CA  THR A 307     -44.436  42.151   2.313  1.00  0.86           C  
ATOM   4724  C   THR A 307     -45.342  41.058   1.752  1.00  0.86           C  
ATOM   4725  O   THR A 307     -46.235  40.580   2.452  1.00  0.86           O  
ATOM   4726  CB  THR A 307     -44.932  43.510   1.798  1.00  0.86           C  
ATOM   4727  OG1 THR A 307     -44.169  44.563   2.405  1.00  0.86           O  
ATOM   4728  CG2 THR A 307     -46.401  43.679   2.144  1.00  0.86           C  
ATOM   4729  H   THR A 307     -42.488  42.694   1.587  1.00  0.86           H  
ATOM   4730  HA  THR A 307     -44.536  42.145   3.399  1.00  0.86           H  
ATOM   4731  HB  THR A 307     -44.810  43.559   0.717  1.00  0.86           H  
ATOM   4732  HG1 THR A 307     -44.510  45.415   2.113  1.00  0.86           H  
ATOM   4733 1HG2 THR A 307     -46.753  44.643   1.779  1.00  0.86           H  
ATOM   4734 2HG2 THR A 307     -46.979  42.879   1.678  1.00  0.86           H  
ATOM   4735 3HG2 THR A 307     -46.526  43.632   3.226  1.00  0.86           H  
ATOM   4736  N   TRP A 308     -45.119  40.665   0.495  1.00  0.89           N  
ATOM   4737  CA  TRP A 308     -45.933  39.629  -0.151  1.00  0.89           C  
ATOM   4738  C   TRP A 308     -45.831  38.251   0.532  1.00  0.89           C  
ATOM   4739  O   TRP A 308     -46.651  37.368   0.278  1.00  0.89           O  
ATOM   4740  CB  TRP A 308     -45.574  39.492  -1.636  1.00  0.89           C  
ATOM   4741  CG  TRP A 308     -44.165  39.068  -1.877  1.00  0.89           C  
ATOM   4742  CD1 TRP A 308     -43.085  39.856  -2.137  1.00  0.89           C  
ATOM   4743  CD2 TRP A 308     -43.681  37.722  -1.845  1.00  0.89           C  
ATOM   4744  NE1 TRP A 308     -41.964  39.081  -2.270  1.00  0.89           N  
ATOM   4745  CE2 TRP A 308     -42.313  37.772  -2.072  1.00  0.89           C  
ATOM   4746  CE3 TRP A 308     -44.290  36.500  -1.633  1.00  0.89           C  
ATOM   4747  CZ2 TRP A 308     -41.544  36.641  -2.075  1.00  0.89           C  
ATOM   4748  CZ3 TRP A 308     -43.530  35.378  -1.652  1.00  0.89           C  
ATOM   4749  CH2 TRP A 308     -42.185  35.441  -1.864  1.00  0.89           C  
ATOM   4750  H   TRP A 308     -44.367  41.096  -0.020  1.00  0.89           H  
ATOM   4751  HA  TRP A 308     -46.975  39.942  -0.091  1.00  0.89           H  
ATOM   4752 1HB  TRP A 308     -46.237  38.760  -2.099  1.00  0.89           H  
ATOM   4753 2HB  TRP A 308     -45.737  40.444  -2.138  1.00  0.89           H  
ATOM   4754  HD1 TRP A 308     -43.109  40.940  -2.226  1.00  0.89           H  
ATOM   4755  HE1 TRP A 308     -41.029  39.415  -2.467  1.00  0.89           H  
ATOM   4756  HE3 TRP A 308     -45.362  36.443  -1.455  1.00  0.89           H  
ATOM   4757  HZ2 TRP A 308     -40.468  36.668  -2.249  1.00  0.89           H  
ATOM   4758  HZ3 TRP A 308     -44.031  34.447  -1.489  1.00  0.89           H  
ATOM   4759  HH2 TRP A 308     -41.600  34.530  -1.876  1.00  0.89           H  
ATOM   4760  N   ALA A 309     -44.772  38.030   1.316  1.00  0.91           N  
ATOM   4761  CA  ALA A 309     -44.599  36.783   2.035  1.00  0.91           C  
ATOM   4762  C   ALA A 309     -45.124  36.955   3.450  1.00  0.91           C  
ATOM   4763  O   ALA A 309     -45.767  36.060   3.988  1.00  0.91           O  
ATOM   4764  CB  ALA A 309     -43.151  36.365   2.065  1.00  0.91           C  
ATOM   4765  H   ALA A 309     -44.109  38.773   1.493  1.00  0.91           H  
ATOM   4766  HA  ALA A 309     -45.186  36.010   1.540  1.00  0.91           H  
ATOM   4767 1HB  ALA A 309     -43.055  35.436   2.608  1.00  0.91           H  
ATOM   4768 2HB  ALA A 309     -42.782  36.236   1.057  1.00  0.91           H  
ATOM   4769 3HB  ALA A 309     -42.572  37.140   2.564  1.00  0.91           H  
ATOM   4770  N   ASP A 310     -44.909  38.156   4.027  1.00  0.93           N  
ATOM   4771  CA  ASP A 310     -45.292  38.485   5.408  1.00  0.93           C  
ATOM   4772  C   ASP A 310     -46.808  38.329   5.536  1.00  0.93           C  
ATOM   4773  O   ASP A 310     -47.319  37.878   6.556  1.00  0.93           O  
ATOM   4774  CB  ASP A 310     -44.863  39.932   5.718  1.00  0.93           C  
ATOM   4775  CG  ASP A 310     -44.854  40.339   7.195  1.00  0.93           C  
ATOM   4776  OD1 ASP A 310     -44.049  39.814   7.940  1.00  0.93           O  
ATOM   4777  OD2 ASP A 310     -45.658  41.156   7.577  1.00  0.93           O  
ATOM   4778  H   ASP A 310     -44.397  38.858   3.501  1.00  0.93           H  
ATOM   4779  HA  ASP A 310     -44.799  37.794   6.094  1.00  0.93           H  
ATOM   4780 1HB  ASP A 310     -43.857  40.092   5.311  1.00  0.93           H  
ATOM   4781 2HB  ASP A 310     -45.527  40.612   5.182  1.00  0.93           H  
ATOM   4782  N   LYS A 311     -47.498  38.645   4.453  1.00  0.96           N  
ATOM   4783  CA  LYS A 311     -48.923  38.441   4.269  1.00  0.96           C  
ATOM   4784  C   LYS A 311     -48.990  37.733   2.937  1.00  0.96           C  
ATOM   4785  O   LYS A 311     -48.706  38.371   1.930  1.00  0.96           O  
ATOM   4786  CB  LYS A 311     -49.674  39.771   4.186  1.00  0.96           C  
ATOM   4787  CG  LYS A 311     -51.149  39.628   3.817  1.00  0.96           C  
ATOM   4788  CD  LYS A 311     -51.995  39.038   4.924  1.00  0.96           C  
ATOM   4789  CE  LYS A 311     -53.437  38.881   4.452  1.00  0.96           C  
ATOM   4790  NZ  LYS A 311     -54.320  38.371   5.513  1.00  0.96           N  
ATOM   4791  H   LYS A 311     -46.985  39.078   3.682  1.00  0.96           H  
ATOM   4792  HA  LYS A 311     -49.330  37.812   5.056  1.00  0.96           H  
ATOM   4793 1HB  LYS A 311     -49.609  40.286   5.145  1.00  0.96           H  
ATOM   4794 2HB  LYS A 311     -49.194  40.408   3.438  1.00  0.96           H  
ATOM   4795 1HG  LYS A 311     -51.549  40.608   3.558  1.00  0.96           H  
ATOM   4796 2HG  LYS A 311     -51.232  38.984   2.941  1.00  0.96           H  
ATOM   4797 1HD  LYS A 311     -51.608  38.056   5.218  1.00  0.96           H  
ATOM   4798 2HD  LYS A 311     -51.980  39.691   5.799  1.00  0.96           H  
ATOM   4799 1HE  LYS A 311     -53.816  39.840   4.108  1.00  0.96           H  
ATOM   4800 2HE  LYS A 311     -53.449  38.175   3.623  1.00  0.96           H  
ATOM   4801 1HZ  LYS A 311     -55.252  38.261   5.172  1.00  0.96           H  
ATOM   4802 2HZ  LYS A 311     -53.981  37.462   5.862  1.00  0.96           H  
ATOM   4803 3HZ  LYS A 311     -54.335  39.022   6.309  1.00  0.96           H  
ATOM   4804  N   VAL A 312     -49.369  36.455   2.849  1.00  1.01           N  
ATOM   4805  CA  VAL A 312     -49.937  35.477   3.795  1.00  1.01           C  
ATOM   4806  C   VAL A 312     -49.309  34.988   5.122  1.00  1.01           C  
ATOM   4807  O   VAL A 312     -50.059  34.701   6.050  1.00  1.01           O  
ATOM   4808  CB  VAL A 312     -50.175  34.204   2.989  1.00  1.01           C  
ATOM   4809  CG1 VAL A 312     -50.572  33.040   3.910  1.00  1.01           C  
ATOM   4810  CG2 VAL A 312     -51.234  34.474   1.954  1.00  1.01           C  
ATOM   4811  H   VAL A 312     -49.293  36.095   1.908  1.00  1.01           H  
ATOM   4812  HA  VAL A 312     -50.914  35.885   4.065  1.00  1.01           H  
ATOM   4813  HB  VAL A 312     -49.258  33.922   2.503  1.00  1.01           H  
ATOM   4814 1HG1 VAL A 312     -50.718  32.139   3.311  1.00  1.01           H  
ATOM   4815 2HG1 VAL A 312     -49.791  32.856   4.633  1.00  1.01           H  
ATOM   4816 3HG1 VAL A 312     -51.497  33.282   4.435  1.00  1.01           H  
ATOM   4817 1HG2 VAL A 312     -51.397  33.577   1.358  1.00  1.01           H  
ATOM   4818 2HG2 VAL A 312     -52.164  34.757   2.450  1.00  1.01           H  
ATOM   4819 3HG2 VAL A 312     -50.904  35.288   1.305  1.00  1.01           H  
ATOM   4820  N   ILE A 313     -47.999  34.772   5.228  1.00  1.08           N  
ATOM   4821  CA  ILE A 313     -47.487  34.033   6.406  1.00  1.08           C  
ATOM   4822  C   ILE A 313     -48.016  34.431   7.792  1.00  1.08           C  
ATOM   4823  O   ILE A 313     -48.328  33.547   8.593  1.00  1.08           O  
ATOM   4824  CB  ILE A 313     -45.948  34.075   6.462  1.00  1.08           C  
ATOM   4825  CG1 ILE A 313     -45.378  33.343   5.265  1.00  1.08           C  
ATOM   4826  CG2 ILE A 313     -45.420  33.438   7.764  1.00  1.08           C  
ATOM   4827  CD1 ILE A 313     -45.683  31.896   5.212  1.00  1.08           C  
ATOM   4828  H   ILE A 313     -47.341  35.096   4.518  1.00  1.08           H  
ATOM   4829  HA  ILE A 313     -47.758  32.991   6.255  1.00  1.08           H  
ATOM   4830  HB  ILE A 313     -45.616  35.115   6.409  1.00  1.08           H  
ATOM   4831 1HG1 ILE A 313     -45.793  33.769   4.379  1.00  1.08           H  
ATOM   4832 2HG1 ILE A 313     -44.315  33.491   5.254  1.00  1.08           H  
ATOM   4833 1HG2 ILE A 313     -44.331  33.488   7.775  1.00  1.08           H  
ATOM   4834 2HG2 ILE A 313     -45.816  33.982   8.619  1.00  1.08           H  
ATOM   4835 3HG2 ILE A 313     -45.736  32.394   7.819  1.00  1.08           H  
ATOM   4836 1HD1 ILE A 313     -45.242  31.496   4.309  1.00  1.08           H  
ATOM   4837 2HD1 ILE A 313     -45.263  31.399   6.087  1.00  1.08           H  
ATOM   4838 3HD1 ILE A 313     -46.761  31.745   5.187  1.00  1.08           H  
ATOM   4839  N   ASN A 314     -48.164  35.715   8.088  1.00  1.17           N  
ATOM   4840  CA  ASN A 314     -48.588  36.124   9.421  1.00  1.17           C  
ATOM   4841  C   ASN A 314     -50.094  36.357   9.613  1.00  1.17           C  
ATOM   4842  O   ASN A 314     -50.493  36.851  10.671  1.00  1.17           O  
ATOM   4843  CB  ASN A 314     -47.842  37.381   9.814  1.00  1.17           C  
ATOM   4844  CG  ASN A 314     -46.382  37.133  10.009  1.00  1.17           C  
ATOM   4845  OD1 ASN A 314     -45.957  36.086  10.543  1.00  1.17           O  
ATOM   4846  ND2 ASN A 314     -45.601  38.074   9.587  1.00  1.17           N  
ATOM   4847  H   ASN A 314     -47.928  36.429   7.408  1.00  1.17           H  
ATOM   4848  HA  ASN A 314     -48.308  35.332  10.113  1.00  1.17           H  
ATOM   4849 1HB  ASN A 314     -47.972  38.140   9.040  1.00  1.17           H  
ATOM   4850 2HB  ASN A 314     -48.260  37.780  10.736  1.00  1.17           H  
ATOM   4851 1HD2 ASN A 314     -44.605  38.000   9.669  1.00  1.17           H  
ATOM   4852 2HD2 ASN A 314     -46.000  38.905   9.168  1.00  1.17           H  
ATOM   4853  N   GLU A 315     -50.926  36.010   8.627  1.00  1.27           N  
ATOM   4854  CA  GLU A 315     -52.367  36.220   8.778  1.00  1.27           C  
ATOM   4855  C   GLU A 315     -53.173  35.455   7.724  1.00  1.27           C  
ATOM   4856  O   GLU A 315     -53.792  34.446   8.059  1.00  1.27           O  
ATOM   4857  OXT GLU A 315     -53.522  36.045   6.694  1.00  1.27           O  
ATOM   4858  CB  GLU A 315     -52.706  37.718   8.712  1.00  1.27           C  
ATOM   4859  CG  GLU A 315     -54.175  38.054   8.988  1.00  1.27           C  
ATOM   4860  CD  GLU A 315     -54.460  39.540   8.927  1.00  1.27           C  
ATOM   4861  OE1 GLU A 315     -54.510  40.052   7.823  1.00  1.27           O  
ATOM   4862  OE2 GLU A 315     -54.634  40.153   9.952  1.00  1.27           O  
ATOM   4863  H   GLU A 315     -50.557  35.583   7.774  1.00  1.27           H  
ATOM   4864  HA  GLU A 315     -52.662  35.845   9.758  1.00  1.27           H  
ATOM   4865 1HB  GLU A 315     -52.115  38.270   9.437  1.00  1.27           H  
ATOM   4866 2HB  GLU A 315     -52.445  38.100   7.735  1.00  1.27           H  
ATOM   4867 1HG  GLU A 315     -54.806  37.538   8.269  1.00  1.27           H  
ATOM   4868 2HG  GLU A 315     -54.432  37.685   9.980  1.00  1.27           H  
ENDMDL

REMARK ID 699423 DOMAINID 689818 MODEL 3 L-SPE4
MODEL     3
ATOM      1  N   GLY A   1       2.679   0.398   0.643  1.00 13.78           N  
ATOM      2  CA  GLY A   1       2.490   1.076  -0.633  1.00 13.78           C  
ATOM      3  C   GLY A   1       2.798   2.565  -0.518  1.00 13.78           C  
ATOM      4  O   GLY A   1       2.456   3.201   0.482  1.00 13.78           O  
ATOM      5  H   GLY A   1       3.608   0.345   1.037  1.00 13.78           H  
ATOM      6 1HA  GLY A   1       3.137   0.622  -1.384  1.00 13.78           H  
ATOM      7 2HA  GLY A   1       1.462   0.937  -0.968  1.00 13.78           H  
ATOM      8  N   GLY A   2       3.385   3.131  -1.582  1.00 13.78           N  
ATOM      9  CA  GLY A   2       3.781   4.549  -1.645  1.00 13.78           C  
ATOM     10  C   GLY A   2       2.615   5.525  -1.474  1.00 13.78           C  
ATOM     11  O   GLY A   2       2.806   6.705  -1.169  1.00 13.78           O  
ATOM     12  H   GLY A   2       3.605   2.541  -2.372  1.00 13.78           H  
ATOM     13 1HA  GLY A   2       4.528   4.743  -0.874  1.00 13.78           H  
ATOM     14 2HA  GLY A   2       4.269   4.738  -2.601  1.00 13.78           H  
ATOM     15  N   GLY A   3       1.392   5.037  -1.658  1.00 13.73           N  
ATOM     16  CA  GLY A   3       0.221   5.874  -1.466  1.00 13.73           C  
ATOM     17  C   GLY A   3       0.189   6.427  -0.036  1.00 13.73           C  
ATOM     18  O   GLY A   3      -0.267   7.547   0.199  1.00 13.73           O  
ATOM     19  H   GLY A   3       1.282   4.068  -1.916  1.00 13.73           H  
ATOM     20 1HA  GLY A   3       0.237   6.697  -2.181  1.00 13.73           H  
ATOM     21 2HA  GLY A   3      -0.680   5.293  -1.658  1.00 13.73           H  
ATOM     22  N   GLY A   4       0.723   5.670   0.935  1.00 13.63           N  
ATOM     23  CA  GLY A   4       0.712   6.089   2.339  1.00 13.63           C  
ATOM     24  C   GLY A   4       1.824   7.093   2.676  1.00 13.63           C  
ATOM     25  O   GLY A   4       2.546   6.954   3.670  1.00 13.63           O  
ATOM     26  H   GLY A   4       1.162   4.778   0.701  1.00 13.63           H  
ATOM     27 1HA  GLY A   4      -0.259   6.525   2.572  1.00 13.63           H  
ATOM     28 2HA  GLY A   4       0.814   5.209   2.974  1.00 13.63           H  
ATOM     29  N   SER A   5       1.922   8.155   1.893  1.00 13.50           N  
ATOM     30  CA  SER A   5       2.970   9.152   2.065  1.00 13.50           C  
ATOM     31  C   SER A   5       2.605  10.199   3.106  1.00 13.50           C  
ATOM     32  O   SER A   5       2.460  11.385   2.808  1.00 13.50           O  
ATOM     33  CB  SER A   5       3.318   9.804   0.737  1.00 13.50           C  
ATOM     34  OG  SER A   5       3.962   8.896  -0.145  1.00 13.50           O  
ATOM     35  H   SER A   5       1.246   8.231   1.136  1.00 13.50           H  
ATOM     36  HA  SER A   5       3.866   8.637   2.414  1.00 13.50           H  
ATOM     37 1HB  SER A   5       2.404  10.174   0.272  1.00 13.50           H  
ATOM     38 2HB  SER A   5       3.964  10.660   0.916  1.00 13.50           H  
ATOM     39  HG  SER A   5       3.331   8.170  -0.373  1.00 13.50           H  
ATOM     40  N   GLY A   6       2.527   9.748   4.353  1.00 13.31           N  
ATOM     41  CA  GLY A   6       2.146  10.582   5.498  1.00 13.31           C  
ATOM     42  C   GLY A   6       3.122  11.718   5.786  1.00 13.31           C  
ATOM     43  O   GLY A   6       2.781  12.672   6.482  1.00 13.31           O  
ATOM     44  H   GLY A   6       2.689   8.746   4.474  1.00 13.31           H  
ATOM     45 1HA  GLY A   6       1.168  11.014   5.309  1.00 13.31           H  
ATOM     46 2HA  GLY A   6       2.051   9.954   6.382  1.00 13.31           H  
ATOM     47  N   GLY A   7       4.337  11.614   5.250  1.00 13.09           N  
ATOM     48  CA  GLY A   7       5.359  12.636   5.427  1.00 13.09           C  
ATOM     49  C   GLY A   7       5.269  13.742   4.369  1.00 13.09           C  
ATOM     50  O   GLY A   7       6.089  14.663   4.362  1.00 13.09           O  
ATOM     51  H   GLY A   7       4.546  10.800   4.694  1.00 13.09           H  
ATOM     52 1HA  GLY A   7       5.261  13.075   6.419  1.00 13.09           H  
ATOM     53 2HA  GLY A   7       6.343  12.172   5.383  1.00 13.09           H  
ATOM     54  N   GLY A   8       4.295  13.643   3.462  1.00 12.84           N  
ATOM     55  CA  GLY A   8       4.138  14.630   2.404  1.00 12.84           C  
ATOM     56  C   GLY A   8       3.251  15.779   2.873  1.00 12.84           C  
ATOM     57  O   GLY A   8       2.960  15.912   4.062  1.00 12.84           O  
ATOM     58  H   GLY A   8       3.641  12.861   3.487  1.00 12.84           H  
ATOM     59 1HA  GLY A   8       5.115  15.010   2.105  1.00 12.84           H  
ATOM     60 2HA  GLY A   8       3.693  14.152   1.532  1.00 12.84           H  
ATOM     61  N   GLY A   9       2.772  16.596   1.932  1.00 12.56           N  
ATOM     62  CA  GLY A   9       1.933  17.754   2.270  1.00 12.56           C  
ATOM     63  C   GLY A   9       0.668  17.360   3.039  1.00 12.56           C  
ATOM     64  O   GLY A   9       0.194  18.094   3.912  1.00 12.56           O  
ATOM     65  H   GLY A   9       3.022  16.433   0.967  1.00 12.56           H  
ATOM     66 1HA  GLY A   9       2.516  18.455   2.868  1.00 12.56           H  
ATOM     67 2HA  GLY A   9       1.655  18.275   1.355  1.00 12.56           H  
ATOM     68  N   SER A  10       0.144  16.166   2.753  1.00 12.21           N  
ATOM     69  CA  SER A  10      -1.056  15.662   3.412  1.00 12.21           C  
ATOM     70  C   SER A  10      -0.842  15.438   4.911  1.00 12.21           C  
ATOM     71  O   SER A  10      -1.801  15.375   5.681  1.00 12.21           O  
ATOM     72  CB  SER A  10      -1.528  14.386   2.738  1.00 12.21           C  
ATOM     73  OG  SER A  10      -0.606  13.348   2.896  1.00 12.21           O  
ATOM     74  H   SER A  10       0.590  15.601   2.046  1.00 12.21           H  
ATOM     75  HA  SER A  10      -1.843  16.408   3.296  1.00 12.21           H  
ATOM     76 1HB  SER A  10      -2.485  14.089   3.170  1.00 12.21           H  
ATOM     77 2HB  SER A  10      -1.692  14.571   1.678  1.00 12.21           H  
ATOM     78  HG  SER A  10      -0.342  13.359   3.824  1.00 12.21           H  
ATOM     79  N   GLY A  11       0.419  15.375   5.348  1.00 11.74           N  
ATOM     80  CA  GLY A  11       0.756  15.190   6.749  1.00 11.74           C  
ATOM     81  C   GLY A  11       0.317  16.386   7.602  1.00 11.74           C  
ATOM     82  O   GLY A  11       0.265  16.297   8.829  1.00 11.74           O  
ATOM     83  H   GLY A  11       1.198  15.470   4.697  1.00 11.74           H  
ATOM     84 1HA  GLY A  11       0.292  14.277   7.120  1.00 11.74           H  
ATOM     85 2HA  GLY A  11       1.835  15.056   6.835  1.00 11.74           H  
ATOM     86  N   GLY A  12      -0.003  17.518   6.956  1.00 11.15           N  
ATOM     87  CA  GLY A  12      -0.452  18.708   7.663  1.00 11.15           C  
ATOM     88  C   GLY A  12      -1.966  18.726   7.928  1.00 11.15           C  
ATOM     89  O   GLY A  12      -2.475  19.684   8.512  1.00 11.15           O  
ATOM     90  H   GLY A  12       0.062  17.559   5.937  1.00 11.15           H  
ATOM     91 1HA  GLY A  12       0.081  18.783   8.610  1.00 11.15           H  
ATOM     92 2HA  GLY A  12      -0.180  19.586   7.079  1.00 11.15           H  
ATOM     93  N   GLY A  13      -2.692  17.688   7.496  1.00 10.48           N  
ATOM     94  CA  GLY A  13      -4.143  17.642   7.683  1.00 10.48           C  
ATOM     95  C   GLY A  13      -4.634  16.217   7.936  1.00 10.48           C  
ATOM     96  O   GLY A  13      -3.907  15.386   8.477  1.00 10.48           O  
ATOM     97  H   GLY A  13      -2.240  16.912   7.010  1.00 10.48           H  
ATOM     98 1HA  GLY A  13      -4.422  18.277   8.522  1.00 10.48           H  
ATOM     99 2HA  GLY A  13      -4.634  18.044   6.798  1.00 10.48           H  
ATOM    100  N   GLY A  14      -5.901  15.949   7.610  1.00  9.75           N  
ATOM    101  CA  GLY A  14      -6.457  14.611   7.835  1.00  9.75           C  
ATOM    102  C   GLY A  14      -6.054  13.712   6.672  1.00  9.75           C  
ATOM    103  O   GLY A  14      -5.821  14.209   5.566  1.00  9.75           O  
ATOM    104  H   GLY A  14      -6.468  16.664   7.180  1.00  9.75           H  
ATOM    105 1HA  GLY A  14      -6.085  14.199   8.773  1.00  9.75           H  
ATOM    106 2HA  GLY A  14      -7.544  14.666   7.904  1.00  9.75           H  
ATOM    107  N   SER A  15      -6.010  12.396   6.890  1.00  8.99           N  
ATOM    108  CA  SER A  15      -5.667  11.503   5.792  1.00  8.99           C  
ATOM    109  C   SER A  15      -6.070  10.040   6.000  1.00  8.99           C  
ATOM    110  O   SER A  15      -6.355   9.597   7.113  1.00  8.99           O  
ATOM    111  CB  SER A  15      -4.182  11.558   5.543  1.00  8.99           C  
ATOM    112  OG  SER A  15      -3.477  10.956   6.601  1.00  8.99           O  
ATOM    113  H   SER A  15      -6.205  12.029   7.814  1.00  8.99           H  
ATOM    114  HA  SER A  15      -6.183  11.862   4.900  1.00  8.99           H  
ATOM    115 1HB  SER A  15      -3.970  11.061   4.610  1.00  8.99           H  
ATOM    116 2HB  SER A  15      -3.854  12.592   5.433  1.00  8.99           H  
ATOM    117  HG  SER A  15      -3.568  11.550   7.356  1.00  8.99           H  
ATOM    118  N   MET A  16      -6.014   9.286   4.906  1.00  8.19           N  
ATOM    119  CA  MET A  16      -6.286   7.852   4.881  1.00  8.19           C  
ATOM    120  C   MET A  16      -4.987   7.060   4.642  1.00  8.19           C  
ATOM    121  O   MET A  16      -4.992   6.017   3.994  1.00  8.19           O  
ATOM    122  CB  MET A  16      -7.343   7.558   3.823  1.00  8.19           C  
ATOM    123  CG  MET A  16      -8.673   8.335   4.038  1.00  8.19           C  
ATOM    124  SD  MET A  16      -9.547   7.944   5.591  1.00  8.19           S  
ATOM    125  CE  MET A  16     -10.606   9.382   5.718  1.00  8.19           C  
ATOM    126  H   MET A  16      -5.770   9.732   4.032  1.00  8.19           H  
ATOM    127  HA  MET A  16      -6.676   7.552   5.853  1.00  8.19           H  
ATOM    128 1HB  MET A  16      -6.955   7.810   2.837  1.00  8.19           H  
ATOM    129 2HB  MET A  16      -7.570   6.490   3.824  1.00  8.19           H  
ATOM    130 1HG  MET A  16      -8.470   9.406   4.025  1.00  8.19           H  
ATOM    131 2HG  MET A  16      -9.346   8.115   3.208  1.00  8.19           H  
ATOM    132 1HE  MET A  16     -11.214   9.315   6.594  1.00  8.19           H  
ATOM    133 2HE  MET A  16      -9.993  10.283   5.776  1.00  8.19           H  
ATOM    134 3HE  MET A  16     -11.250   9.445   4.847  1.00  8.19           H  
ATOM    135  N   VAL A  17      -3.873   7.605   5.134  1.00  7.28           N  
ATOM    136  CA  VAL A  17      -2.518   7.045   5.000  1.00  7.28           C  
ATOM    137  C   VAL A  17      -2.282   5.652   5.555  1.00  7.28           C  
ATOM    138  O   VAL A  17      -1.576   4.850   4.947  1.00  7.28           O  
ATOM    139  CB  VAL A  17      -1.522   7.990   5.686  1.00  7.28           C  
ATOM    140  CG1 VAL A  17      -0.162   7.354   5.841  1.00  7.28           C  
ATOM    141  CG2 VAL A  17      -1.372   9.194   4.834  1.00  7.28           C  
ATOM    142  H   VAL A  17      -3.974   8.468   5.656  1.00  7.28           H  
ATOM    143  HA  VAL A  17      -2.288   7.020   3.933  1.00  7.28           H  
ATOM    144  HB  VAL A  17      -1.905   8.260   6.673  1.00  7.28           H  
ATOM    145 1HG1 VAL A  17       0.512   8.056   6.318  1.00  7.28           H  
ATOM    146 2HG1 VAL A  17      -0.239   6.459   6.458  1.00  7.28           H  
ATOM    147 3HG1 VAL A  17       0.216   7.092   4.893  1.00  7.28           H  
ATOM    148 1HG2 VAL A  17      -0.704   9.881   5.307  1.00  7.28           H  
ATOM    149 2HG2 VAL A  17      -0.978   8.908   3.857  1.00  7.28           H  
ATOM    150 3HG2 VAL A  17      -2.318   9.646   4.710  1.00  7.28           H  
ATOM    151  N   ASN A  18      -2.816   5.375   6.726  1.00  6.24           N  
ATOM    152  CA  ASN A  18      -2.584   4.079   7.334  1.00  6.24           C  
ATOM    153  C   ASN A  18      -3.127   2.969   6.450  1.00  6.24           C  
ATOM    154  O   ASN A  18      -4.127   3.148   5.746  1.00  6.24           O  
ATOM    155  CB  ASN A  18      -3.144   4.048   8.724  1.00  6.24           C  
ATOM    156  CG  ASN A  18      -2.355   4.952   9.618  1.00  6.24           C  
ATOM    157  OD1 ASN A  18      -1.168   5.211   9.377  1.00  6.24           O  
ATOM    158  ND2 ASN A  18      -2.981   5.439  10.629  1.00  6.24           N  
ATOM    159  H   ASN A  18      -3.390   6.064   7.186  1.00  6.24           H  
ATOM    160  HA  ASN A  18      -1.507   3.924   7.407  1.00  6.24           H  
ATOM    161 1HB  ASN A  18      -4.177   4.373   8.704  1.00  6.24           H  
ATOM    162 2HB  ASN A  18      -3.123   3.029   9.115  1.00  6.24           H  
ATOM    163 1HD2 ASN A  18      -2.511   6.066  11.261  1.00  6.24           H  
ATOM    164 2HD2 ASN A  18      -3.933   5.182  10.771  1.00  6.24           H  
ATOM    165  N   ASN A  19      -2.502   1.791   6.549  1.00  5.12           N  
ATOM    166  CA  ASN A  19      -2.824   0.627   5.716  1.00  5.12           C  
ATOM    167  C   ASN A  19      -4.315   0.395   5.499  1.00  5.12           C  
ATOM    168  O   ASN A  19      -4.720   0.025   4.395  1.00  5.12           O  
ATOM    169  CB  ASN A  19      -2.222  -0.627   6.328  1.00  5.12           C  
ATOM    170  CG  ASN A  19      -0.723  -0.701   6.187  1.00  5.12           C  
ATOM    171  OD1 ASN A  19      -0.122  -0.002   5.364  1.00  5.12           O  
ATOM    172  ND2 ASN A  19      -0.106  -1.539   6.981  1.00  5.12           N  
ATOM    173  H   ASN A  19      -1.730   1.717   7.193  1.00  5.12           H  
ATOM    174  HA  ASN A  19      -2.381   0.787   4.732  1.00  5.12           H  
ATOM    175 1HB  ASN A  19      -2.478  -0.663   7.391  1.00  5.12           H  
ATOM    176 2HB  ASN A  19      -2.668  -1.505   5.861  1.00  5.12           H  
ATOM    177 1HD2 ASN A  19       0.889  -1.633   6.933  1.00  5.12           H  
ATOM    178 2HD2 ASN A  19      -0.629  -2.086   7.634  1.00  5.12           H  
ATOM    179  N   SER A  20      -5.126   0.602   6.535  1.00  4.01           N  
ATOM    180  CA  SER A  20      -6.558   0.409   6.465  1.00  4.01           C  
ATOM    181  C   SER A  20      -6.864  -0.996   5.977  1.00  4.01           C  
ATOM    182  O   SER A  20      -7.649  -1.193   5.052  1.00  4.01           O  
ATOM    183  CB  SER A  20      -7.163   1.459   5.546  1.00  4.01           C  
ATOM    184  OG  SER A  20      -6.859   2.759   6.009  1.00  4.01           O  
ATOM    185  H   SER A  20      -4.737   0.882   7.426  1.00  4.01           H  
ATOM    186  HA  SER A  20      -6.971   0.527   7.469  1.00  4.01           H  
ATOM    187 1HB  SER A  20      -6.801   1.338   4.530  1.00  4.01           H  
ATOM    188 2HB  SER A  20      -8.244   1.326   5.523  1.00  4.01           H  
ATOM    189  HG  SER A  20      -5.885   2.903   5.824  1.00  4.01           H  
ATOM    190  N   GLN A  21      -6.225  -1.987   6.616  1.00  3.04           N  
ATOM    191  CA  GLN A  21      -6.382  -3.402   6.253  1.00  3.04           C  
ATOM    192  C   GLN A  21      -7.791  -3.911   6.516  1.00  3.04           C  
ATOM    193  O   GLN A  21      -8.195  -4.957   6.010  1.00  3.04           O  
ATOM    194  CB  GLN A  21      -5.396  -4.270   7.031  1.00  3.04           C  
ATOM    195  CG  GLN A  21      -5.738  -4.409   8.491  1.00  3.04           C  
ATOM    196  CD  GLN A  21      -4.639  -5.036   9.282  1.00  3.04           C  
ATOM    197  OE1 GLN A  21      -4.366  -6.243   9.243  1.00  3.04           O  
ATOM    198  NE2 GLN A  21      -3.963  -4.174  10.020  1.00  3.04           N  
ATOM    199  H   GLN A  21      -5.607  -1.735   7.399  1.00  3.04           H  
ATOM    200  HA  GLN A  21      -6.178  -3.505   5.188  1.00  3.04           H  
ATOM    201 1HB  GLN A  21      -5.354  -5.264   6.592  1.00  3.04           H  
ATOM    202 2HB  GLN A  21      -4.400  -3.832   6.965  1.00  3.04           H  
ATOM    203 1HG  GLN A  21      -5.951  -3.435   8.906  1.00  3.04           H  
ATOM    204 2HG  GLN A  21      -6.619  -5.045   8.585  1.00  3.04           H  
ATOM    205 1HE2 GLN A  21      -3.203  -4.479  10.590  1.00  3.04           H  
ATOM    206 2HE2 GLN A  21      -4.228  -3.182   9.967  1.00  3.04           H  
ATOM    207  N   HIS A  22      -8.526  -3.185   7.337  1.00  2.30           N  
ATOM    208  CA  HIS A  22      -9.866  -3.562   7.701  1.00  2.30           C  
ATOM    209  C   HIS A  22     -10.781  -3.445   6.474  1.00  2.30           C  
ATOM    210  O   HIS A  22     -10.942  -2.353   5.924  1.00  2.30           O  
ATOM    211  CB  HIS A  22     -10.342  -2.648   8.822  1.00  2.30           C  
ATOM    212  CG  HIS A  22      -9.588  -2.872  10.092  1.00  2.30           C  
ATOM    213  ND1 HIS A  22      -9.997  -3.772  11.058  1.00  2.30           N  
ATOM    214  CD2 HIS A  22      -8.414  -2.361  10.525  1.00  2.30           C  
ATOM    215  CE1 HIS A  22      -9.118  -3.773  12.051  1.00  2.30           C  
ATOM    216  NE2 HIS A  22      -8.149  -2.930  11.745  1.00  2.30           N  
ATOM    217  H   HIS A  22      -8.126  -2.338   7.711  1.00  2.30           H  
ATOM    218  HA  HIS A  22      -9.832  -4.571   8.085  1.00  2.30           H  
ATOM    219 1HB  HIS A  22     -10.218  -1.610   8.524  1.00  2.30           H  
ATOM    220 2HB  HIS A  22     -11.403  -2.815   9.011  1.00  2.30           H  
ATOM    221  HD2 HIS A  22      -7.788  -1.638  10.000  1.00  2.30           H  
ATOM    222  HE1 HIS A  22      -9.176  -4.378  12.959  1.00  2.30           H  
ATOM    223  HE2 HIS A  22      -7.333  -2.732  12.306  1.00  2.30           H  
ATOM    224  N   PRO A  23     -11.517  -4.512   6.111  1.00  1.79           N  
ATOM    225  CA  PRO A  23     -12.371  -4.618   4.942  1.00  1.79           C  
ATOM    226  C   PRO A  23     -13.590  -3.729   5.054  1.00  1.79           C  
ATOM    227  O   PRO A  23     -14.345  -3.573   4.096  1.00  1.79           O  
ATOM    228  CB  PRO A  23     -12.754  -6.100   4.930  1.00  1.79           C  
ATOM    229  CG  PRO A  23     -12.669  -6.529   6.362  1.00  1.79           C  
ATOM    230  CD  PRO A  23     -11.532  -5.731   6.954  1.00  1.79           C  
ATOM    231  HA  PRO A  23     -11.784  -4.356   4.049  1.00  1.79           H  
ATOM    232 1HB  PRO A  23     -13.769  -6.217   4.519  1.00  1.79           H  
ATOM    233 2HB  PRO A  23     -12.073  -6.658   4.273  1.00  1.79           H  
ATOM    234 1HG  PRO A  23     -13.612  -6.325   6.848  1.00  1.79           H  
ATOM    235 2HG  PRO A  23     -12.507  -7.615   6.426  1.00  1.79           H  
ATOM    236 1HD  PRO A  23     -11.792  -5.498   8.001  1.00  1.79           H  
ATOM    237 2HD  PRO A  23     -10.583  -6.289   6.855  1.00  1.79           H  
ATOM    238  N   TYR A  24     -13.802  -3.165   6.240  1.00  1.46           N  
ATOM    239  CA  TYR A  24     -14.966  -2.355   6.458  1.00  1.46           C  
ATOM    240  C   TYR A  24     -14.663  -0.854   6.407  1.00  1.46           C  
ATOM    241  O   TYR A  24     -15.508  -0.034   6.780  1.00  1.46           O  
ATOM    242  CB  TYR A  24     -15.597  -2.758   7.765  1.00  1.46           C  
ATOM    243  CG  TYR A  24     -15.886  -4.249   7.794  1.00  1.46           C  
ATOM    244  CD1 TYR A  24     -15.403  -5.036   8.828  1.00  1.46           C  
ATOM    245  CD2 TYR A  24     -16.560  -4.841   6.738  1.00  1.46           C  
ATOM    246  CE1 TYR A  24     -15.629  -6.405   8.819  1.00  1.46           C  
ATOM    247  CE2 TYR A  24     -16.780  -6.204   6.722  1.00  1.46           C  
ATOM    248  CZ  TYR A  24     -16.322  -6.987   7.757  1.00  1.46           C  
ATOM    249  OH  TYR A  24     -16.538  -8.351   7.737  1.00  1.46           O  
ATOM    250  H   TYR A  24     -13.157  -3.304   6.998  1.00  1.46           H  
ATOM    251  HA  TYR A  24     -15.683  -2.564   5.664  1.00  1.46           H  
ATOM    252 1HB  TYR A  24     -14.950  -2.498   8.605  1.00  1.46           H  
ATOM    253 2HB  TYR A  24     -16.530  -2.235   7.879  1.00  1.46           H  
ATOM    254  HD1 TYR A  24     -14.852  -4.578   9.652  1.00  1.46           H  
ATOM    255  HD2 TYR A  24     -16.916  -4.225   5.912  1.00  1.46           H  
ATOM    256  HE1 TYR A  24     -15.259  -7.023   9.637  1.00  1.46           H  
ATOM    257  HE2 TYR A  24     -17.314  -6.660   5.889  1.00  1.46           H  
ATOM    258  HH  TYR A  24     -17.177  -8.569   7.047  1.00  1.46           H  
ATOM    259  N   ILE A  25     -13.465  -0.484   5.928  1.00  1.27           N  
ATOM    260  CA  ILE A  25     -13.176   0.935   5.700  1.00  1.27           C  
ATOM    261  C   ILE A  25     -13.111   1.163   4.194  1.00  1.27           C  
ATOM    262  O   ILE A  25     -12.342   0.510   3.486  1.00  1.27           O  
ATOM    263  CB  ILE A  25     -11.876   1.431   6.358  1.00  1.27           C  
ATOM    264  CG1 ILE A  25     -11.959   1.253   7.851  1.00  1.27           C  
ATOM    265  CG2 ILE A  25     -11.660   2.926   6.023  1.00  1.27           C  
ATOM    266  CD1 ILE A  25     -10.665   1.485   8.570  1.00  1.27           C  
ATOM    267  H   ILE A  25     -12.756  -1.186   5.698  1.00  1.27           H  
ATOM    268  HA  ILE A  25     -13.988   1.526   6.099  1.00  1.27           H  
ATOM    269  HB  ILE A  25     -11.032   0.841   5.993  1.00  1.27           H  
ATOM    270 1HG1 ILE A  25     -12.688   1.963   8.223  1.00  1.27           H  
ATOM    271 2HG1 ILE A  25     -12.302   0.243   8.070  1.00  1.27           H  
ATOM    272 1HG2 ILE A  25     -10.740   3.277   6.489  1.00  1.27           H  
ATOM    273 2HG2 ILE A  25     -11.589   3.052   4.944  1.00  1.27           H  
ATOM    274 3HG2 ILE A  25     -12.507   3.509   6.400  1.00  1.27           H  
ATOM    275 1HD1 ILE A  25     -10.827   1.348   9.637  1.00  1.27           H  
ATOM    276 2HD1 ILE A  25      -9.915   0.776   8.217  1.00  1.27           H  
ATOM    277 3HD1 ILE A  25     -10.317   2.496   8.383  1.00  1.27           H  
ATOM    278  N   LYS A  26     -13.957   2.057   3.694  1.00  1.16           N  
ATOM    279  CA  LYS A  26     -14.032   2.292   2.255  1.00  1.16           C  
ATOM    280  C   LYS A  26     -14.553   3.677   1.892  1.00  1.16           C  
ATOM    281  O   LYS A  26     -15.588   4.110   2.390  1.00  1.16           O  
ATOM    282  CB  LYS A  26     -14.908   1.216   1.598  1.00  1.16           C  
ATOM    283  CG  LYS A  26     -14.976   1.301   0.070  1.00  1.16           C  
ATOM    284  CD  LYS A  26     -15.743   0.132  -0.542  1.00  1.16           C  
ATOM    285  CE  LYS A  26     -15.679   0.160  -2.084  1.00  1.16           C  
ATOM    286  NZ  LYS A  26     -16.511   1.261  -2.691  1.00  1.16           N  
ATOM    287  H   LYS A  26     -14.544   2.580   4.344  1.00  1.16           H  
ATOM    288  HA  LYS A  26     -13.025   2.207   1.846  1.00  1.16           H  
ATOM    289 1HB  LYS A  26     -14.533   0.226   1.862  1.00  1.16           H  
ATOM    290 2HB  LYS A  26     -15.924   1.295   1.982  1.00  1.16           H  
ATOM    291 1HG  LYS A  26     -15.494   2.211  -0.201  1.00  1.16           H  
ATOM    292 2HG  LYS A  26     -13.973   1.342  -0.349  1.00  1.16           H  
ATOM    293 1HD  LYS A  26     -15.323  -0.807  -0.181  1.00  1.16           H  
ATOM    294 2HD  LYS A  26     -16.787   0.188  -0.234  1.00  1.16           H  
ATOM    295 1HE  LYS A  26     -14.643   0.299  -2.388  1.00  1.16           H  
ATOM    296 2HE  LYS A  26     -16.034  -0.796  -2.465  1.00  1.16           H  
ATOM    297 1HZ  LYS A  26     -16.431   1.232  -3.690  1.00  1.16           H  
ATOM    298 2HZ  LYS A  26     -17.472   1.144  -2.431  1.00  1.16           H  
ATOM    299 3HZ  LYS A  26     -16.205   2.193  -2.373  1.00  1.16           H  
ATOM    300  N   ASP A  27     -13.834   4.371   1.013  1.00  1.09           N  
ATOM    301  CA  ASP A  27     -14.237   5.686   0.499  1.00  1.09           C  
ATOM    302  C   ASP A  27     -14.560   6.707   1.590  1.00  1.09           C  
ATOM    303  O   ASP A  27     -15.498   7.491   1.455  1.00  1.09           O  
ATOM    304  CB  ASP A  27     -15.477   5.532  -0.385  1.00  1.09           C  
ATOM    305  CG  ASP A  27     -15.235   4.628  -1.596  1.00  1.09           C  
ATOM    306  OD1 ASP A  27     -14.155   4.623  -2.127  1.00  1.09           O  
ATOM    307  OD2 ASP A  27     -16.144   3.895  -1.945  1.00  1.09           O  
ATOM    308  H   ASP A  27     -12.979   3.961   0.665  1.00  1.09           H  
ATOM    309  HA  ASP A  27     -13.419   6.081  -0.104  1.00  1.09           H  
ATOM    310 1HB  ASP A  27     -16.308   5.131   0.198  1.00  1.09           H  
ATOM    311 2HB  ASP A  27     -15.784   6.514  -0.745  1.00  1.09           H  
ATOM    312  N   GLY A  28     -13.768   6.721   2.656  1.00  1.05           N  
ATOM    313  CA  GLY A  28     -13.984   7.660   3.748  1.00  1.05           C  
ATOM    314  C   GLY A  28     -15.020   7.199   4.778  1.00  1.05           C  
ATOM    315  O   GLY A  28     -15.324   7.947   5.700  1.00  1.05           O  
ATOM    316  H   GLY A  28     -13.007   6.062   2.711  1.00  1.05           H  
ATOM    317 1HA  GLY A  28     -13.036   7.833   4.256  1.00  1.05           H  
ATOM    318 2HA  GLY A  28     -14.294   8.620   3.337  1.00  1.05           H  
ATOM    319  N   TRP A  29     -15.567   5.997   4.634  1.00  1.02           N  
ATOM    320  CA  TRP A  29     -16.563   5.495   5.577  1.00  1.02           C  
ATOM    321  C   TRP A  29     -16.052   4.306   6.376  1.00  1.02           C  
ATOM    322  O   TRP A  29     -15.234   3.522   5.897  1.00  1.02           O  
ATOM    323  CB  TRP A  29     -17.823   5.050   4.842  1.00  1.02           C  
ATOM    324  CG  TRP A  29     -18.587   6.142   4.190  1.00  1.02           C  
ATOM    325  CD1 TRP A  29     -18.367   6.689   2.963  1.00  1.02           C  
ATOM    326  CD2 TRP A  29     -19.746   6.799   4.720  1.00  1.02           C  
ATOM    327  NE1 TRP A  29     -19.313   7.651   2.700  1.00  1.02           N  
ATOM    328  CE2 TRP A  29     -20.169   7.724   3.766  1.00  1.02           C  
ATOM    329  CE3 TRP A  29     -20.448   6.671   5.899  1.00  1.02           C  
ATOM    330  CZ2 TRP A  29     -21.283   8.519   3.966  1.00  1.02           C  
ATOM    331  CZ3 TRP A  29     -21.567   7.455   6.111  1.00  1.02           C  
ATOM    332  CH2 TRP A  29     -21.978   8.358   5.166  1.00  1.02           C  
ATOM    333  H   TRP A  29     -15.338   5.420   3.827  1.00  1.02           H  
ATOM    334  HA  TRP A  29     -16.821   6.287   6.275  1.00  1.02           H  
ATOM    335 1HB  TRP A  29     -17.550   4.323   4.076  1.00  1.02           H  
ATOM    336 2HB  TRP A  29     -18.486   4.545   5.549  1.00  1.02           H  
ATOM    337  HD1 TRP A  29     -17.561   6.398   2.289  1.00  1.02           H  
ATOM    338  HE1 TRP A  29     -19.373   8.202   1.855  1.00  1.02           H  
ATOM    339  HE3 TRP A  29     -20.115   5.958   6.642  1.00  1.02           H  
ATOM    340  HZ2 TRP A  29     -21.621   9.243   3.224  1.00  1.02           H  
ATOM    341  HZ3 TRP A  29     -22.111   7.340   7.049  1.00  1.02           H  
ATOM    342  HH2 TRP A  29     -22.862   8.966   5.360  1.00  1.02           H  
ATOM    343  N   PHE A  30     -16.570   4.152   7.589  1.00  1.02           N  
ATOM    344  CA  PHE A  30     -16.288   2.990   8.427  1.00  1.02           C  
ATOM    345  C   PHE A  30     -17.556   2.260   8.796  1.00  1.02           C  
ATOM    346  O   PHE A  30     -18.542   2.867   9.238  1.00  1.02           O  
ATOM    347  CB  PHE A  30     -15.591   3.376   9.735  1.00  1.02           C  
ATOM    348  CG  PHE A  30     -15.513   2.224  10.742  1.00  1.02           C  
ATOM    349  CD1 PHE A  30     -14.561   1.219  10.670  1.00  1.02           C  
ATOM    350  CD2 PHE A  30     -16.460   2.147  11.754  1.00  1.02           C  
ATOM    351  CE1 PHE A  30     -14.558   0.181  11.587  1.00  1.02           C  
ATOM    352  CE2 PHE A  30     -16.463   1.125  12.655  1.00  1.02           C  
ATOM    353  CZ  PHE A  30     -15.515   0.134  12.582  1.00  1.02           C  
ATOM    354  H   PHE A  30     -17.216   4.858   7.941  1.00  1.02           H  
ATOM    355  HA  PHE A  30     -15.648   2.303   7.875  1.00  1.02           H  
ATOM    356 1HB  PHE A  30     -14.576   3.686   9.521  1.00  1.02           H  
ATOM    357 2HB  PHE A  30     -16.107   4.215  10.201  1.00  1.02           H  
ATOM    358  HD1 PHE A  30     -13.827   1.243   9.898  1.00  1.02           H  
ATOM    359  HD2 PHE A  30     -17.220   2.910  11.817  1.00  1.02           H  
ATOM    360  HE1 PHE A  30     -13.808  -0.604  11.517  1.00  1.02           H  
ATOM    361  HE2 PHE A  30     -17.225   1.093  13.415  1.00  1.02           H  
ATOM    362  HZ  PHE A  30     -15.526  -0.689  13.302  1.00  1.02           H  
ATOM    363  N   ARG A  31     -17.533   0.943   8.648  1.00  1.05           N  
ATOM    364  CA  ARG A  31     -18.685   0.180   9.061  1.00  1.05           C  
ATOM    365  C   ARG A  31     -18.303  -0.842  10.120  1.00  1.05           C  
ATOM    366  O   ARG A  31     -17.229  -1.441  10.066  1.00  1.05           O  
ATOM    367  CB  ARG A  31     -19.325  -0.516   7.871  1.00  1.05           C  
ATOM    368  CG  ARG A  31     -19.767   0.423   6.773  1.00  1.05           C  
ATOM    369  CD  ARG A  31     -20.484  -0.272   5.679  1.00  1.05           C  
ATOM    370  NE  ARG A  31     -21.808  -0.708   6.095  1.00  1.05           N  
ATOM    371  CZ  ARG A  31     -22.598  -1.545   5.390  1.00  1.05           C  
ATOM    372  NH1 ARG A  31     -22.178  -2.040   4.244  1.00  1.05           N  
ATOM    373  NH2 ARG A  31     -23.792  -1.871   5.846  1.00  1.05           N  
ATOM    374  H   ARG A  31     -16.727   0.487   8.220  1.00  1.05           H  
ATOM    375  HA  ARG A  31     -19.410   0.858   9.490  1.00  1.05           H  
ATOM    376 1HB  ARG A  31     -18.638  -1.239   7.447  1.00  1.05           H  
ATOM    377 2HB  ARG A  31     -20.209  -1.056   8.214  1.00  1.05           H  
ATOM    378 1HG  ARG A  31     -20.429   1.157   7.203  1.00  1.05           H  
ATOM    379 2HG  ARG A  31     -18.896   0.923   6.350  1.00  1.05           H  
ATOM    380 1HD  ARG A  31     -20.599   0.404   4.834  1.00  1.05           H  
ATOM    381 2HD  ARG A  31     -19.915  -1.149   5.370  1.00  1.05           H  
ATOM    382  HE  ARG A  31     -22.165  -0.341   6.977  1.00  1.05           H  
ATOM    383 1HH1 ARG A  31     -21.263  -1.794   3.891  1.00  1.05           H  
ATOM    384 2HH1 ARG A  31     -22.770  -2.666   3.716  1.00  1.05           H  
ATOM    385 1HH2 ARG A  31     -24.116  -1.491   6.726  1.00  1.05           H  
ATOM    386 2HH2 ARG A  31     -24.381  -2.496   5.317  1.00  1.05           H  
ATOM    387  N   GLU A  32     -19.199  -1.049  11.073  1.00  1.13           N  
ATOM    388  CA  GLU A  32     -19.004  -2.074  12.080  1.00  1.13           C  
ATOM    389  C   GLU A  32     -19.775  -3.295  11.681  1.00  1.13           C  
ATOM    390  O   GLU A  32     -21.010  -3.316  11.734  1.00  1.13           O  
ATOM    391  CB  GLU A  32     -19.451  -1.631  13.461  1.00  1.13           C  
ATOM    392  CG  GLU A  32     -19.243  -2.691  14.497  1.00  1.13           C  
ATOM    393  CD  GLU A  32     -19.571  -2.270  15.879  1.00  1.13           C  
ATOM    394  OE1 GLU A  32     -19.067  -1.274  16.268  1.00  1.13           O  
ATOM    395  OE2 GLU A  32     -20.324  -2.942  16.560  1.00  1.13           O  
ATOM    396  H   GLU A  32     -20.048  -0.497  11.063  1.00  1.13           H  
ATOM    397  HA  GLU A  32     -17.944  -2.336  12.125  1.00  1.13           H  
ATOM    398 1HB  GLU A  32     -18.924  -0.726  13.760  1.00  1.13           H  
ATOM    399 2HB  GLU A  32     -20.500  -1.415  13.435  1.00  1.13           H  
ATOM    400 1HG  GLU A  32     -19.850  -3.556  14.236  1.00  1.13           H  
ATOM    401 2HG  GLU A  32     -18.227  -2.982  14.426  1.00  1.13           H  
ATOM    402  N   ILE A  33     -19.042  -4.277  11.194  1.00  1.24           N  
ATOM    403  CA  ILE A  33     -19.604  -5.499  10.657  1.00  1.24           C  
ATOM    404  C   ILE A  33     -18.982  -6.749  11.244  1.00  1.24           C  
ATOM    405  O   ILE A  33     -17.762  -6.859  11.364  1.00  1.24           O  
ATOM    406  CB  ILE A  33     -19.489  -5.520   9.124  1.00  1.24           C  
ATOM    407  CG1 ILE A  33     -20.305  -4.367   8.536  1.00  1.24           C  
ATOM    408  CG2 ILE A  33     -19.928  -6.863   8.558  1.00  1.24           C  
ATOM    409  CD1 ILE A  33     -20.121  -4.141   7.080  1.00  1.24           C  
ATOM    410  H   ILE A  33     -18.036  -4.160  11.193  1.00  1.24           H  
ATOM    411  HA  ILE A  33     -20.667  -5.517  10.903  1.00  1.24           H  
ATOM    412  HB  ILE A  33     -18.471  -5.336   8.862  1.00  1.24           H  
ATOM    413 1HG1 ILE A  33     -21.338  -4.586   8.720  1.00  1.24           H  
ATOM    414 2HG1 ILE A  33     -20.050  -3.446   9.027  1.00  1.24           H  
ATOM    415 1HG2 ILE A  33     -19.825  -6.854   7.476  1.00  1.24           H  
ATOM    416 2HG2 ILE A  33     -19.309  -7.663   8.961  1.00  1.24           H  
ATOM    417 3HG2 ILE A  33     -20.971  -7.052   8.816  1.00  1.24           H  
ATOM    418 1HD1 ILE A  33     -20.755  -3.326   6.770  1.00  1.24           H  
ATOM    419 2HD1 ILE A  33     -19.098  -3.888   6.880  1.00  1.24           H  
ATOM    420 3HD1 ILE A  33     -20.394  -5.042   6.533  1.00  1.24           H  
ATOM    421  N   ASN A  34     -19.835  -7.686  11.619  1.00  1.37           N  
ATOM    422  CA  ASN A  34     -19.402  -8.977  12.109  1.00  1.37           C  
ATOM    423  C   ASN A  34     -20.418 -10.022  11.707  1.00  1.37           C  
ATOM    424  O   ASN A  34     -21.417 -10.256  12.392  1.00  1.37           O  
ATOM    425  CB  ASN A  34     -19.168  -8.961  13.593  1.00  1.37           C  
ATOM    426  CG  ASN A  34     -18.603 -10.272  14.118  1.00  1.37           C  
ATOM    427  OD1 ASN A  34     -18.852 -11.383  13.590  1.00  1.37           O  
ATOM    428  ND2 ASN A  34     -17.822 -10.162  15.170  1.00  1.37           N  
ATOM    429  H   ASN A  34     -20.825  -7.506  11.517  1.00  1.37           H  
ATOM    430  HA  ASN A  34     -18.462  -9.237  11.620  1.00  1.37           H  
ATOM    431 1HB  ASN A  34     -18.463  -8.175  13.812  1.00  1.37           H  
ATOM    432 2HB  ASN A  34     -20.096  -8.735  14.115  1.00  1.37           H  
ATOM    433 1HD2 ASN A  34     -17.403 -10.979  15.577  1.00  1.37           H  
ATOM    434 2HD2 ASN A  34     -17.633  -9.261  15.567  1.00  1.37           H  
ATOM    435  N   ASP A  35     -20.106 -10.689  10.607  1.00  1.48           N  
ATOM    436  CA  ASP A  35     -20.953 -11.680   9.961  1.00  1.48           C  
ATOM    437  C   ASP A  35     -21.254 -12.913  10.814  1.00  1.48           C  
ATOM    438  O   ASP A  35     -22.147 -13.687  10.470  1.00  1.48           O  
ATOM    439  CB  ASP A  35     -20.297 -12.142   8.656  1.00  1.48           C  
ATOM    440  CG  ASP A  35     -20.311 -11.087   7.534  1.00  1.48           C  
ATOM    441  OD1 ASP A  35     -21.014 -10.108   7.653  1.00  1.48           O  
ATOM    442  OD2 ASP A  35     -19.602 -11.273   6.574  1.00  1.48           O  
ATOM    443  H   ASP A  35     -19.234 -10.451  10.151  1.00  1.48           H  
ATOM    444  HA  ASP A  35     -21.901 -11.199   9.723  1.00  1.48           H  
ATOM    445 1HB  ASP A  35     -19.264 -12.423   8.856  1.00  1.48           H  
ATOM    446 2HB  ASP A  35     -20.808 -13.035   8.296  1.00  1.48           H  
ATOM    447  N   LYS A  36     -20.450 -13.159  11.857  1.00  1.54           N  
ATOM    448  CA  LYS A  36     -20.658 -14.339  12.685  1.00  1.54           C  
ATOM    449  C   LYS A  36     -21.440 -13.995  13.950  1.00  1.54           C  
ATOM    450  O   LYS A  36     -22.434 -14.650  14.270  1.00  1.54           O  
ATOM    451  CB  LYS A  36     -19.316 -14.989  13.033  1.00  1.54           C  
ATOM    452  CG  LYS A  36     -19.424 -16.270  13.856  1.00  1.54           C  
ATOM    453  CD  LYS A  36     -18.055 -16.924  14.052  1.00  1.54           C  
ATOM    454  CE  LYS A  36     -18.157 -18.201  14.879  1.00  1.54           C  
ATOM    455  NZ  LYS A  36     -16.825 -18.853  15.064  1.00  1.54           N  
ATOM    456  H   LYS A  36     -19.743 -12.481  12.134  1.00  1.54           H  
ATOM    457  HA  LYS A  36     -21.248 -15.060  12.120  1.00  1.54           H  
ATOM    458 1HB  LYS A  36     -18.777 -15.221  12.116  1.00  1.54           H  
ATOM    459 2HB  LYS A  36     -18.708 -14.281  13.600  1.00  1.54           H  
ATOM    460 1HG  LYS A  36     -19.841 -16.031  14.837  1.00  1.54           H  
ATOM    461 2HG  LYS A  36     -20.091 -16.971  13.356  1.00  1.54           H  
ATOM    462 1HD  LYS A  36     -17.615 -17.162  13.084  1.00  1.54           H  
ATOM    463 2HD  LYS A  36     -17.391 -16.229  14.573  1.00  1.54           H  
ATOM    464 1HE  LYS A  36     -18.564 -17.957  15.861  1.00  1.54           H  
ATOM    465 2HE  LYS A  36     -18.826 -18.900  14.380  1.00  1.54           H  
ATOM    466 1HZ  LYS A  36     -16.925 -19.682  15.622  1.00  1.54           H  
ATOM    467 2HZ  LYS A  36     -16.428 -19.090  14.173  1.00  1.54           H  
ATOM    468 3HZ  LYS A  36     -16.199 -18.191  15.552  1.00  1.54           H  
ATOM    469  N   SER A  37     -20.997 -12.967  14.679  1.00  1.54           N  
ATOM    470  CA  SER A  37     -21.687 -12.595  15.912  1.00  1.54           C  
ATOM    471  C   SER A  37     -23.036 -11.941  15.633  1.00  1.54           C  
ATOM    472  O   SER A  37     -24.014 -12.205  16.335  1.00  1.54           O  
ATOM    473  CB  SER A  37     -20.836 -11.678  16.772  1.00  1.54           C  
ATOM    474  OG  SER A  37     -19.692 -12.346  17.257  1.00  1.54           O  
ATOM    475  H   SER A  37     -20.183 -12.446  14.370  1.00  1.54           H  
ATOM    476  HA  SER A  37     -21.873 -13.506  16.482  1.00  1.54           H  
ATOM    477 1HB  SER A  37     -20.542 -10.812  16.192  1.00  1.54           H  
ATOM    478 2HB  SER A  37     -21.433 -11.317  17.610  1.00  1.54           H  
ATOM    479  HG  SER A  37     -19.168 -11.684  17.733  1.00  1.54           H  
ATOM    480  N   PHE A  38     -23.111 -11.075  14.614  1.00  1.48           N  
ATOM    481  CA  PHE A  38     -24.367 -10.397  14.344  1.00  1.48           C  
ATOM    482  C   PHE A  38     -24.718 -10.443  12.849  1.00  1.48           C  
ATOM    483  O   PHE A  38     -24.713  -9.390  12.200  1.00  1.48           O  
ATOM    484  CB  PHE A  38     -24.231  -8.945  14.770  1.00  1.48           C  
ATOM    485  CG  PHE A  38     -23.767  -8.753  16.196  1.00  1.48           C  
ATOM    486  CD1 PHE A  38     -22.497  -8.242  16.438  1.00  1.48           C  
ATOM    487  CD2 PHE A  38     -24.543  -9.119  17.284  1.00  1.48           C  
ATOM    488  CE1 PHE A  38     -22.031  -8.079  17.725  1.00  1.48           C  
ATOM    489  CE2 PHE A  38     -24.079  -8.960  18.572  1.00  1.48           C  
ATOM    490  CZ  PHE A  38     -22.826  -8.438  18.795  1.00  1.48           C  
ATOM    491  H   PHE A  38     -22.313 -10.877  14.012  1.00  1.48           H  
ATOM    492  HA  PHE A  38     -25.167 -10.871  14.913  1.00  1.48           H  
ATOM    493 1HB  PHE A  38     -23.511  -8.451  14.114  1.00  1.48           H  
ATOM    494 2HB  PHE A  38     -25.173  -8.439  14.643  1.00  1.48           H  
ATOM    495  HD1 PHE A  38     -21.869  -7.961  15.592  1.00  1.48           H  
ATOM    496  HD2 PHE A  38     -25.524  -9.550  17.120  1.00  1.48           H  
ATOM    497  HE1 PHE A  38     -21.034  -7.669  17.899  1.00  1.48           H  
ATOM    498  HE2 PHE A  38     -24.701  -9.258  19.420  1.00  1.48           H  
ATOM    499  HZ  PHE A  38     -22.464  -8.317  19.822  1.00  1.48           H  
ATOM    500  N   PRO A  39     -25.056 -11.610  12.276  1.00  1.38           N  
ATOM    501  CA  PRO A  39     -25.227 -11.788  10.853  1.00  1.38           C  
ATOM    502  C   PRO A  39     -26.238 -10.810  10.286  1.00  1.38           C  
ATOM    503  O   PRO A  39     -27.337 -10.653  10.825  1.00  1.38           O  
ATOM    504  CB  PRO A  39     -25.785 -13.215  10.765  1.00  1.38           C  
ATOM    505  CG  PRO A  39     -25.275 -13.898  12.005  1.00  1.38           C  
ATOM    506  CD  PRO A  39     -25.326 -12.831  13.072  1.00  1.38           C  
ATOM    507  HA  PRO A  39     -24.254 -11.702  10.348  1.00  1.38           H  
ATOM    508 1HB  PRO A  39     -26.881 -13.189  10.706  1.00  1.38           H  
ATOM    509 2HB  PRO A  39     -25.423 -13.696   9.844  1.00  1.38           H  
ATOM    510 1HG  PRO A  39     -25.894 -14.773  12.249  1.00  1.38           H  
ATOM    511 2HG  PRO A  39     -24.249 -14.271  11.844  1.00  1.38           H  
ATOM    512 1HD  PRO A  39     -26.313 -12.780  13.548  1.00  1.38           H  
ATOM    513 2HD  PRO A  39     -24.550 -13.063  13.772  1.00  1.38           H  
ATOM    514  N   GLY A  40     -25.875 -10.168   9.185  1.00  1.28           N  
ATOM    515  CA  GLY A  40     -26.765  -9.249   8.483  1.00  1.28           C  
ATOM    516  C   GLY A  40     -26.875  -7.850   9.099  1.00  1.28           C  
ATOM    517  O   GLY A  40     -27.564  -6.992   8.544  1.00  1.28           O  
ATOM    518  H   GLY A  40     -24.948 -10.324   8.813  1.00  1.28           H  
ATOM    519 1HA  GLY A  40     -26.424  -9.154   7.452  1.00  1.28           H  
ATOM    520 2HA  GLY A  40     -27.758  -9.692   8.436  1.00  1.28           H  
ATOM    521  N   GLN A  41     -26.199  -7.602  10.221  1.00  1.19           N  
ATOM    522  CA  GLN A  41     -26.328  -6.304  10.876  1.00  1.19           C  
ATOM    523  C   GLN A  41     -25.119  -5.420  10.627  1.00  1.19           C  
ATOM    524  O   GLN A  41     -24.021  -5.918  10.371  1.00  1.19           O  
ATOM    525  CB  GLN A  41     -26.476  -6.502  12.371  1.00  1.19           C  
ATOM    526  CG  GLN A  41     -27.585  -7.420  12.781  1.00  1.19           C  
ATOM    527  CD  GLN A  41     -28.951  -6.930  12.434  1.00  1.19           C  
ATOM    528  OE1 GLN A  41     -29.355  -5.832  12.829  1.00  1.19           O  
ATOM    529  NE2 GLN A  41     -29.699  -7.749  11.704  1.00  1.19           N  
ATOM    530  H   GLN A  41     -25.637  -8.330  10.668  1.00  1.19           H  
ATOM    531  HA  GLN A  41     -27.210  -5.798  10.488  1.00  1.19           H  
ATOM    532 1HB  GLN A  41     -25.549  -6.909  12.763  1.00  1.19           H  
ATOM    533 2HB  GLN A  41     -26.645  -5.539  12.846  1.00  1.19           H  
ATOM    534 1HG  GLN A  41     -27.433  -8.387  12.295  1.00  1.19           H  
ATOM    535 2HG  GLN A  41     -27.529  -7.536  13.835  1.00  1.19           H  
ATOM    536 1HE2 GLN A  41     -30.625  -7.484  11.442  1.00  1.19           H  
ATOM    537 2HE2 GLN A  41     -29.330  -8.642  11.418  1.00  1.19           H  
ATOM    538  N   ALA A  42     -25.306  -4.103  10.722  1.00  1.12           N  
ATOM    539  CA  ALA A  42     -24.166  -3.202  10.611  1.00  1.12           C  
ATOM    540  C   ALA A  42     -24.452  -1.802  11.135  1.00  1.12           C  
ATOM    541  O   ALA A  42     -25.572  -1.298  11.028  1.00  1.12           O  
ATOM    542  CB  ALA A  42     -23.736  -3.078   9.160  1.00  1.12           C  
ATOM    543  H   ALA A  42     -26.228  -3.732  10.904  1.00  1.12           H  
ATOM    544  HA  ALA A  42     -23.353  -3.626  11.196  1.00  1.12           H  
ATOM    545 1HB  ALA A  42     -22.858  -2.429   9.102  1.00  1.12           H  
ATOM    546 2HB  ALA A  42     -23.495  -4.052   8.757  1.00  1.12           H  
ATOM    547 3HB  ALA A  42     -24.547  -2.647   8.588  1.00  1.12           H  
ATOM    548  N   PHE A  43     -23.395  -1.150  11.603  1.00  1.07           N  
ATOM    549  CA  PHE A  43     -23.417   0.280  11.950  1.00  1.07           C  
ATOM    550  C   PHE A  43     -22.502   1.064  11.004  1.00  1.07           C  
ATOM    551  O   PHE A  43     -21.407   0.600  10.702  1.00  1.07           O  
ATOM    552  CB  PHE A  43     -23.012   0.530  13.400  1.00  1.07           C  
ATOM    553  CG  PHE A  43     -22.847   1.946  13.679  1.00  1.07           C  
ATOM    554  CD1 PHE A  43     -23.889   2.741  14.100  1.00  1.07           C  
ATOM    555  CD2 PHE A  43     -21.625   2.513  13.461  1.00  1.07           C  
ATOM    556  CE1 PHE A  43     -23.688   4.091  14.303  1.00  1.07           C  
ATOM    557  CE2 PHE A  43     -21.433   3.822  13.648  1.00  1.07           C  
ATOM    558  CZ  PHE A  43     -22.454   4.629  14.071  1.00  1.07           C  
ATOM    559  H   PHE A  43     -22.530  -1.689  11.702  1.00  1.07           H  
ATOM    560  HA  PHE A  43     -24.434   0.652  11.821  1.00  1.07           H  
ATOM    561 1HB  PHE A  43     -23.786   0.144  14.066  1.00  1.07           H  
ATOM    562 2HB  PHE A  43     -22.098   0.030  13.640  1.00  1.07           H  
ATOM    563  HD1 PHE A  43     -24.868   2.296  14.273  1.00  1.07           H  
ATOM    564  HD2 PHE A  43     -20.800   1.889  13.113  1.00  1.07           H  
ATOM    565  HE1 PHE A  43     -24.510   4.720  14.641  1.00  1.07           H  
ATOM    566  HE2 PHE A  43     -20.473   4.222  13.449  1.00  1.07           H  
ATOM    567  HZ  PHE A  43     -22.287   5.681  14.219  1.00  1.07           H  
ATOM    568  N   THR A  44     -22.935   2.239  10.531  1.00  1.04           N  
ATOM    569  CA  THR A  44     -22.103   3.034   9.614  1.00  1.04           C  
ATOM    570  C   THR A  44     -21.832   4.486  10.074  1.00  1.04           C  
ATOM    571  O   THR A  44     -22.748   5.189  10.510  1.00  1.04           O  
ATOM    572  CB  THR A  44     -22.756   3.073   8.211  1.00  1.04           C  
ATOM    573  OG1 THR A  44     -22.904   1.738   7.695  1.00  1.04           O  
ATOM    574  CG2 THR A  44     -21.915   3.878   7.257  1.00  1.04           C  
ATOM    575  H   THR A  44     -23.844   2.585  10.811  1.00  1.04           H  
ATOM    576  HA  THR A  44     -21.134   2.547   9.524  1.00  1.04           H  
ATOM    577  HB  THR A  44     -23.741   3.531   8.284  1.00  1.04           H  
ATOM    578  HG1 THR A  44     -23.224   1.795   6.787  1.00  1.04           H  
ATOM    579 1HG2 THR A  44     -22.386   3.901   6.277  1.00  1.04           H  
ATOM    580 2HG2 THR A  44     -21.839   4.879   7.636  1.00  1.04           H  
ATOM    581 3HG2 THR A  44     -20.922   3.443   7.170  1.00  1.04           H  
ATOM    582  N   MET A  45     -20.572   4.942   9.921  1.00  1.04           N  
ATOM    583  CA  MET A  45     -20.195   6.336  10.210  1.00  1.04           C  
ATOM    584  C   MET A  45     -19.146   6.893   9.212  1.00  1.04           C  
ATOM    585  O   MET A  45     -18.360   6.147   8.625  1.00  1.04           O  
ATOM    586  CB  MET A  45     -19.688   6.482  11.654  1.00  1.04           C  
ATOM    587  CG  MET A  45     -18.416   5.685  12.020  1.00  1.04           C  
ATOM    588  SD  MET A  45     -17.755   6.012  13.751  1.00  1.04           S  
ATOM    589  CE  MET A  45     -18.670   5.248  15.054  1.00  1.04           C  
ATOM    590  H   MET A  45     -19.858   4.288   9.596  1.00  1.04           H  
ATOM    591  HA  MET A  45     -21.086   6.953  10.107  1.00  1.04           H  
ATOM    592 1HB  MET A  45     -19.522   7.521  11.863  1.00  1.04           H  
ATOM    593 2HB  MET A  45     -20.472   6.168  12.318  1.00  1.04           H  
ATOM    594 1HG  MET A  45     -18.639   4.626  11.925  1.00  1.04           H  
ATOM    595 2HG  MET A  45     -17.631   5.925  11.303  1.00  1.04           H  
ATOM    596 1HE  MET A  45     -18.199   5.490  16.004  1.00  1.04           H  
ATOM    597 2HE  MET A  45     -19.686   5.625  15.058  1.00  1.04           H  
ATOM    598 3HE  MET A  45     -18.672   4.169  14.921  1.00  1.04           H  
ATOM    599  N   THR A  46     -19.130   8.222   9.015  1.00  1.06           N  
ATOM    600  CA  THR A  46     -18.156   8.842   8.091  1.00  1.06           C  
ATOM    601  C   THR A  46     -16.854   9.206   8.801  1.00  1.06           C  
ATOM    602  O   THR A  46     -16.886   9.921   9.810  1.00  1.06           O  
ATOM    603  CB  THR A  46     -18.696  10.132   7.463  1.00  1.06           C  
ATOM    604  OG1 THR A  46     -19.887   9.875   6.758  1.00  1.06           O  
ATOM    605  CG2 THR A  46     -17.672  10.667   6.468  1.00  1.06           C  
ATOM    606  H   THR A  46     -19.798   8.807   9.498  1.00  1.06           H  
ATOM    607  HA  THR A  46     -17.926   8.137   7.293  1.00  1.06           H  
ATOM    608  HB  THR A  46     -18.886  10.870   8.237  1.00  1.06           H  
ATOM    609  HG1 THR A  46     -19.705   9.259   6.038  1.00  1.06           H  
ATOM    610 1HG2 THR A  46     -18.051  11.576   6.010  1.00  1.06           H  
ATOM    611 2HG2 THR A  46     -16.734  10.887   6.973  1.00  1.06           H  
ATOM    612 3HG2 THR A  46     -17.495   9.915   5.693  1.00  1.06           H  
ATOM    613  N   VAL A  47     -15.731   8.740   8.258  1.00  1.09           N  
ATOM    614  CA  VAL A  47     -14.399   8.933   8.824  1.00  1.09           C  
ATOM    615  C   VAL A  47     -13.721  10.196   8.278  1.00  1.09           C  
ATOM    616  O   VAL A  47     -13.726  10.443   7.072  1.00  1.09           O  
ATOM    617  CB  VAL A  47     -13.502   7.727   8.465  1.00  1.09           C  
ATOM    618  CG1 VAL A  47     -12.126   7.911   9.034  1.00  1.09           C  
ATOM    619  CG2 VAL A  47     -14.136   6.457   8.915  1.00  1.09           C  
ATOM    620  H   VAL A  47     -15.796   8.211   7.395  1.00  1.09           H  
ATOM    621  HA  VAL A  47     -14.486   9.013   9.907  1.00  1.09           H  
ATOM    622  HB  VAL A  47     -13.387   7.689   7.383  1.00  1.09           H  
ATOM    623 1HG1 VAL A  47     -11.516   7.077   8.743  1.00  1.09           H  
ATOM    624 2HG1 VAL A  47     -11.697   8.801   8.664  1.00  1.09           H  
ATOM    625 3HG1 VAL A  47     -12.181   7.968  10.103  1.00  1.09           H  
ATOM    626 1HG2 VAL A  47     -13.506   5.616   8.626  1.00  1.09           H  
ATOM    627 2HG2 VAL A  47     -14.257   6.469   9.968  1.00  1.09           H  
ATOM    628 3HG2 VAL A  47     -15.110   6.367   8.444  1.00  1.09           H  
ATOM    629  N   ASP A  48     -13.163  11.011   9.168  1.00  1.12           N  
ATOM    630  CA  ASP A  48     -12.418  12.204   8.782  1.00  1.12           C  
ATOM    631  C   ASP A  48     -10.965  11.826   8.465  1.00  1.12           C  
ATOM    632  O   ASP A  48     -10.387  12.291   7.479  1.00  1.12           O  
ATOM    633  CB  ASP A  48     -12.473  13.260   9.896  1.00  1.12           C  
ATOM    634  CG  ASP A  48     -11.885  14.645   9.515  1.00  1.12           C  
ATOM    635  OD1 ASP A  48     -12.397  15.287   8.596  1.00  1.12           O  
ATOM    636  OD2 ASP A  48     -10.947  15.071  10.179  1.00  1.12           O  
ATOM    637  H   ASP A  48     -13.206  10.773  10.151  1.00  1.12           H  
ATOM    638  HA  ASP A  48     -12.859  12.617   7.881  1.00  1.12           H  
ATOM    639 1HB  ASP A  48     -13.500  13.379  10.235  1.00  1.12           H  
ATOM    640 2HB  ASP A  48     -11.910  12.889  10.749  1.00  1.12           H  
ATOM    641  N   SER A  49     -10.378  10.995   9.332  1.00  1.16           N  
ATOM    642  CA  SER A  49      -8.980  10.580   9.176  1.00  1.16           C  
ATOM    643  C   SER A  49      -8.658   9.299   9.938  1.00  1.16           C  
ATOM    644  O   SER A  49      -9.185   9.070  11.023  1.00  1.16           O  
ATOM    645  CB  SER A  49      -8.071  11.680   9.682  1.00  1.16           C  
ATOM    646  OG  SER A  49      -6.725  11.351   9.515  1.00  1.16           O  
ATOM    647  H   SER A  49     -10.931  10.673  10.124  1.00  1.16           H  
ATOM    648  HA  SER A  49      -8.784  10.403   8.116  1.00  1.16           H  
ATOM    649 1HB  SER A  49      -8.295  12.607   9.164  1.00  1.16           H  
ATOM    650 2HB  SER A  49      -8.272  11.844  10.741  1.00  1.16           H  
ATOM    651  HG  SER A  49      -6.612  10.444   9.867  1.00  1.16           H  
ATOM    652  N   ILE A  50      -7.746   8.480   9.424  1.00  1.20           N  
ATOM    653  CA  ILE A  50      -7.310   7.326  10.223  1.00  1.20           C  
ATOM    654  C   ILE A  50      -6.130   7.843  11.034  1.00  1.20           C  
ATOM    655  O   ILE A  50      -5.256   8.507  10.478  1.00  1.20           O  
ATOM    656  CB  ILE A  50      -6.897   6.088   9.386  1.00  1.20           C  
ATOM    657  CG1 ILE A  50      -8.036   5.676   8.444  1.00  1.20           C  
ATOM    658  CG2 ILE A  50      -6.596   4.906  10.357  1.00  1.20           C  
ATOM    659  CD1 ILE A  50      -9.311   5.311   9.153  1.00  1.20           C  
ATOM    660  H   ILE A  50      -7.325   8.693   8.515  1.00  1.20           H  
ATOM    661  HA  ILE A  50      -8.098   7.026  10.908  1.00  1.20           H  
ATOM    662  HB  ILE A  50      -6.018   6.319   8.784  1.00  1.20           H  
ATOM    663 1HG1 ILE A  50      -8.240   6.504   7.778  1.00  1.20           H  
ATOM    664 2HG1 ILE A  50      -7.712   4.819   7.842  1.00  1.20           H  
ATOM    665 1HG2 ILE A  50      -6.310   4.020   9.789  1.00  1.20           H  
ATOM    666 2HG2 ILE A  50      -5.796   5.170  11.033  1.00  1.20           H  
ATOM    667 3HG2 ILE A  50      -7.489   4.683  10.944  1.00  1.20           H  
ATOM    668 1HD1 ILE A  50     -10.073   5.042   8.422  1.00  1.20           H  
ATOM    669 2HD1 ILE A  50      -9.127   4.471   9.808  1.00  1.20           H  
ATOM    670 3HD1 ILE A  50      -9.644   6.159   9.732  1.00  1.20           H  
ATOM    671  N   LEU A  51      -6.139   7.627  12.345  1.00  1.25           N  
ATOM    672  CA  LEU A  51      -5.088   8.172  13.194  1.00  1.25           C  
ATOM    673  C   LEU A  51      -4.017   7.134  13.538  1.00  1.25           C  
ATOM    674  O   LEU A  51      -2.830   7.456  13.631  1.00  1.25           O  
ATOM    675  CB  LEU A  51      -5.710   8.691  14.487  1.00  1.25           C  
ATOM    676  CG  LEU A  51      -6.793   9.774  14.330  1.00  1.25           C  
ATOM    677  CD1 LEU A  51      -7.328  10.124  15.712  1.00  1.25           C  
ATOM    678  CD2 LEU A  51      -6.230  10.983  13.614  1.00  1.25           C  
ATOM    679  H   LEU A  51      -6.870   7.060  12.760  1.00  1.25           H  
ATOM    680  HA  LEU A  51      -4.611   8.998  12.671  1.00  1.25           H  
ATOM    681 1HB  LEU A  51      -6.145   7.850  15.022  1.00  1.25           H  
ATOM    682 2HB  LEU A  51      -4.924   9.108  15.090  1.00  1.25           H  
ATOM    683  HG  LEU A  51      -7.612   9.379  13.745  1.00  1.25           H  
ATOM    684 1HD1 LEU A  51      -8.106  10.866  15.639  1.00  1.25           H  
ATOM    685 2HD1 LEU A  51      -7.729   9.242  16.175  1.00  1.25           H  
ATOM    686 3HD1 LEU A  51      -6.524  10.516  16.321  1.00  1.25           H  
ATOM    687 1HD2 LEU A  51      -7.008  11.739  13.501  1.00  1.25           H  
ATOM    688 2HD2 LEU A  51      -5.403  11.397  14.191  1.00  1.25           H  
ATOM    689 3HD2 LEU A  51      -5.871  10.685  12.627  1.00  1.25           H  
ATOM    690  N   TYR A  52      -4.437   5.883  13.716  1.00  1.30           N  
ATOM    691  CA  TYR A  52      -3.507   4.821  14.100  1.00  1.30           C  
ATOM    692  C   TYR A  52      -3.975   3.432  13.691  1.00  1.30           C  
ATOM    693  O   TYR A  52      -5.165   3.130  13.735  1.00  1.30           O  
ATOM    694  CB  TYR A  52      -3.264   4.838  15.599  1.00  1.30           C  
ATOM    695  CG  TYR A  52      -2.286   3.855  16.057  1.00  1.30           C  
ATOM    696  CD1 TYR A  52      -0.947   4.153  16.012  1.00  1.30           C  
ATOM    697  CD2 TYR A  52      -2.722   2.629  16.509  1.00  1.30           C  
ATOM    698  CE1 TYR A  52      -0.030   3.229  16.433  1.00  1.30           C  
ATOM    699  CE2 TYR A  52      -1.816   1.709  16.918  1.00  1.30           C  
ATOM    700  CZ  TYR A  52      -0.464   2.003  16.891  1.00  1.30           C  
ATOM    701  OH  TYR A  52       0.463   1.083  17.325  1.00  1.30           O  
ATOM    702  H   TYR A  52      -5.433   5.687  13.629  1.00  1.30           H  
ATOM    703  HA  TYR A  52      -2.557   5.002  13.595  1.00  1.30           H  
ATOM    704 1HB  TYR A  52      -2.919   5.811  15.881  1.00  1.30           H  
ATOM    705 2HB  TYR A  52      -4.176   4.651  16.115  1.00  1.30           H  
ATOM    706  HD1 TYR A  52      -0.619   5.126  15.646  1.00  1.30           H  
ATOM    707  HD2 TYR A  52      -3.789   2.398  16.534  1.00  1.30           H  
ATOM    708  HE1 TYR A  52       1.034   3.461  16.407  1.00  1.30           H  
ATOM    709  HE2 TYR A  52      -2.162   0.746  17.272  1.00  1.30           H  
ATOM    710  HH  TYR A  52       1.347   1.418  17.158  1.00  1.30           H  
ATOM    711  N   GLU A  53      -3.032   2.573  13.316  1.00  1.36           N  
ATOM    712  CA  GLU A  53      -3.364   1.184  13.029  1.00  1.36           C  
ATOM    713  C   GLU A  53      -2.224   0.236  13.403  1.00  1.36           C  
ATOM    714  O   GLU A  53      -1.073   0.457  13.018  1.00  1.36           O  
ATOM    715  CB  GLU A  53      -3.711   1.040  11.551  1.00  1.36           C  
ATOM    716  CG  GLU A  53      -4.115  -0.346  11.118  1.00  1.36           C  
ATOM    717  CD  GLU A  53      -4.533  -0.349   9.712  1.00  1.36           C  
ATOM    718  OE1 GLU A  53      -4.560   0.710   9.134  1.00  1.36           O  
ATOM    719  OE2 GLU A  53      -4.799  -1.402   9.172  1.00  1.36           O  
ATOM    720  H   GLU A  53      -2.068   2.873  13.271  1.00  1.36           H  
ATOM    721  HA  GLU A  53      -4.234   0.908  13.619  1.00  1.36           H  
ATOM    722 1HB  GLU A  53      -4.537   1.714  11.307  1.00  1.36           H  
ATOM    723 2HB  GLU A  53      -2.856   1.340  10.948  1.00  1.36           H  
ATOM    724 1HG  GLU A  53      -3.274  -1.028  11.245  1.00  1.36           H  
ATOM    725 2HG  GLU A  53      -4.937  -0.694  11.750  1.00  1.36           H  
ATOM    726  N   ALA A  54      -2.552  -0.839  14.131  1.00  1.40           N  
ATOM    727  CA  ALA A  54      -1.544  -1.835  14.503  1.00  1.40           C  
ATOM    728  C   ALA A  54      -2.129  -3.173  14.939  1.00  1.40           C  
ATOM    729  O   ALA A  54      -3.275  -3.258  15.376  1.00  1.40           O  
ATOM    730  CB  ALA A  54      -0.689  -1.319  15.632  1.00  1.40           C  
ATOM    731  H   ALA A  54      -3.517  -0.936  14.450  1.00  1.40           H  
ATOM    732  HA  ALA A  54      -0.918  -2.010  13.629  1.00  1.40           H  
ATOM    733 1HB  ALA A  54       0.081  -2.052  15.869  1.00  1.40           H  
ATOM    734 2HB  ALA A  54      -0.219  -0.391  15.328  1.00  1.40           H  
ATOM    735 3HB  ALA A  54      -1.305  -1.158  16.504  1.00  1.40           H  
ATOM    736  N   ARG A  55      -1.306  -4.214  14.875  1.00  1.43           N  
ATOM    737  CA  ARG A  55      -1.680  -5.519  15.423  1.00  1.43           C  
ATOM    738  C   ARG A  55      -0.888  -5.813  16.687  1.00  1.43           C  
ATOM    739  O   ARG A  55       0.343  -5.726  16.690  1.00  1.43           O  
ATOM    740  CB  ARG A  55      -1.457  -6.631  14.414  1.00  1.43           C  
ATOM    741  CG  ARG A  55      -1.705  -8.047  14.962  1.00  1.43           C  
ATOM    742  CD  ARG A  55      -1.694  -9.105  13.891  1.00  1.43           C  
ATOM    743  NE  ARG A  55      -2.879  -9.030  13.055  1.00  1.43           N  
ATOM    744  CZ  ARG A  55      -3.075  -9.680  11.889  1.00  1.43           C  
ATOM    745  NH1 ARG A  55      -2.135 -10.471  11.390  1.00  1.43           N  
ATOM    746  NH2 ARG A  55      -4.224  -9.515  11.250  1.00  1.43           N  
ATOM    747  H   ARG A  55      -0.386  -4.096  14.472  1.00  1.43           H  
ATOM    748  HA  ARG A  55      -2.739  -5.509  15.681  1.00  1.43           H  
ATOM    749 1HB  ARG A  55      -2.136  -6.494  13.571  1.00  1.43           H  
ATOM    750 2HB  ARG A  55      -0.437  -6.591  14.036  1.00  1.43           H  
ATOM    751 1HG  ARG A  55      -0.932  -8.290  15.690  1.00  1.43           H  
ATOM    752 2HG  ARG A  55      -2.683  -8.068  15.459  1.00  1.43           H  
ATOM    753 1HD  ARG A  55      -0.820  -8.976  13.258  1.00  1.43           H  
ATOM    754 2HD  ARG A  55      -1.668 -10.088  14.357  1.00  1.43           H  
ATOM    755  HE  ARG A  55      -3.649  -8.437  13.394  1.00  1.43           H  
ATOM    756 1HH1 ARG A  55      -1.263 -10.591  11.884  1.00  1.43           H  
ATOM    757 2HH1 ARG A  55      -2.293 -10.952  10.517  1.00  1.43           H  
ATOM    758 1HH2 ARG A  55      -4.954  -8.890  11.661  1.00  1.43           H  
ATOM    759 2HH2 ARG A  55      -4.397  -9.983  10.380  1.00  1.43           H  
ATOM    760  N   SER A  56      -1.599  -6.131  17.766  1.00  1.42           N  
ATOM    761  CA  SER A  56      -0.977  -6.447  19.041  1.00  1.42           C  
ATOM    762  C   SER A  56      -0.877  -7.944  19.155  1.00  1.42           C  
ATOM    763  O   SER A  56      -1.291  -8.671  18.255  1.00  1.42           O  
ATOM    764  CB  SER A  56      -1.754  -5.921  20.235  1.00  1.42           C  
ATOM    765  OG  SER A  56      -2.870  -6.711  20.604  1.00  1.42           O  
ATOM    766  H   SER A  56      -2.617  -6.165  17.701  1.00  1.42           H  
ATOM    767  HA  SER A  56       0.028  -6.026  19.064  1.00  1.42           H  
ATOM    768 1HB  SER A  56      -1.084  -5.829  21.089  1.00  1.42           H  
ATOM    769 2HB  SER A  56      -2.102  -4.913  20.009  1.00  1.42           H  
ATOM    770  HG  SER A  56      -3.260  -6.194  21.357  1.00  1.42           H  
ATOM    771  N   GLU A  57      -0.367  -8.410  20.281  1.00  1.39           N  
ATOM    772  CA  GLU A  57      -0.246  -9.835  20.549  1.00  1.39           C  
ATOM    773  C   GLU A  57      -1.619 -10.522  20.597  1.00  1.39           C  
ATOM    774  O   GLU A  57      -1.705 -11.746  20.480  1.00  1.39           O  
ATOM    775  CB  GLU A  57       0.490 -10.061  21.873  1.00  1.39           C  
ATOM    776  CG  GLU A  57       1.966  -9.660  21.835  1.00  1.39           C  
ATOM    777  CD  GLU A  57       2.696  -9.875  23.148  1.00  1.39           C  
ATOM    778  OE1 GLU A  57       2.070 -10.251  24.109  1.00  1.39           O  
ATOM    779  OE2 GLU A  57       3.886  -9.660  23.179  1.00  1.39           O  
ATOM    780  H   GLU A  57      -0.049  -7.752  20.978  1.00  1.39           H  
ATOM    781  HA  GLU A  57       0.331 -10.289  19.744  1.00  1.39           H  
ATOM    782 1HB  GLU A  57       0.002  -9.488  22.662  1.00  1.39           H  
ATOM    783 2HB  GLU A  57       0.429 -11.114  22.149  1.00  1.39           H  
ATOM    784 1HG  GLU A  57       2.464 -10.239  21.058  1.00  1.39           H  
ATOM    785 2HG  GLU A  57       2.030  -8.608  21.560  1.00  1.39           H  
ATOM    786  N   PHE A  58      -2.682  -9.742  20.831  1.00  1.33           N  
ATOM    787  CA  PHE A  58      -4.018 -10.299  20.943  1.00  1.33           C  
ATOM    788  C   PHE A  58      -5.026  -9.806  19.899  1.00  1.33           C  
ATOM    789  O   PHE A  58      -5.903 -10.572  19.495  1.00  1.33           O  
ATOM    790  CB  PHE A  58      -4.585  -9.933  22.312  1.00  1.33           C  
ATOM    791  CG  PHE A  58      -3.802 -10.440  23.451  1.00  1.33           C  
ATOM    792  CD1 PHE A  58      -2.970  -9.591  24.160  1.00  1.33           C  
ATOM    793  CD2 PHE A  58      -3.903 -11.760  23.843  1.00  1.33           C  
ATOM    794  CE1 PHE A  58      -2.251 -10.054  25.229  1.00  1.33           C  
ATOM    795  CE2 PHE A  58      -3.187 -12.225  24.920  1.00  1.33           C  
ATOM    796  CZ  PHE A  58      -2.358 -11.369  25.614  1.00  1.33           C  
ATOM    797  H   PHE A  58      -2.568  -8.733  20.891  1.00  1.33           H  
ATOM    798  HA  PHE A  58      -3.945 -11.382  20.856  1.00  1.33           H  
ATOM    799 1HB  PHE A  58      -4.647  -8.846  22.398  1.00  1.33           H  
ATOM    800 2HB  PHE A  58      -5.588 -10.318  22.400  1.00  1.33           H  
ATOM    801  HD1 PHE A  58      -2.885  -8.546  23.859  1.00  1.33           H  
ATOM    802  HD2 PHE A  58      -4.562 -12.431  23.291  1.00  1.33           H  
ATOM    803  HE1 PHE A  58      -1.594  -9.379  25.777  1.00  1.33           H  
ATOM    804  HE2 PHE A  58      -3.272 -13.267  25.224  1.00  1.33           H  
ATOM    805  HZ  PHE A  58      -1.786 -11.732  26.465  1.00  1.33           H  
ATOM    806  N   GLN A  59      -4.958  -8.515  19.527  1.00  1.27           N  
ATOM    807  CA  GLN A  59      -6.014  -7.889  18.709  1.00  1.27           C  
ATOM    808  C   GLN A  59      -5.572  -6.910  17.613  1.00  1.27           C  
ATOM    809  O   GLN A  59      -4.491  -6.313  17.676  1.00  1.27           O  
ATOM    810  CB  GLN A  59      -6.995  -7.150  19.620  1.00  1.27           C  
ATOM    811  CG  GLN A  59      -7.751  -8.045  20.602  1.00  1.27           C  
ATOM    812  CD  GLN A  59      -8.750  -7.285  21.382  1.00  1.27           C  
ATOM    813  OE1 GLN A  59      -8.458  -6.737  22.454  1.00  1.27           O  
ATOM    814  NE2 GLN A  59      -9.950  -7.216  20.837  1.00  1.27           N  
ATOM    815  H   GLN A  59      -4.183  -7.941  19.838  1.00  1.27           H  
ATOM    816  HA  GLN A  59      -6.564  -8.688  18.210  1.00  1.27           H  
ATOM    817 1HB  GLN A  59      -6.464  -6.382  20.182  1.00  1.27           H  
ATOM    818 2HB  GLN A  59      -7.743  -6.646  18.998  1.00  1.27           H  
ATOM    819 1HG  GLN A  59      -8.271  -8.826  20.037  1.00  1.27           H  
ATOM    820 2HG  GLN A  59      -7.061  -8.485  21.305  1.00  1.27           H  
ATOM    821 1HE2 GLN A  59     -10.679  -6.701  21.279  1.00  1.27           H  
ATOM    822 2HE2 GLN A  59     -10.117  -7.691  19.932  1.00  1.27           H  
ATOM    823  N   ASP A  60      -6.440  -6.706  16.619  1.00  1.21           N  
ATOM    824  CA  ASP A  60      -6.192  -5.654  15.621  1.00  1.21           C  
ATOM    825  C   ASP A  60      -6.807  -4.329  16.072  1.00  1.21           C  
ATOM    826  O   ASP A  60      -8.024  -4.231  16.257  1.00  1.21           O  
ATOM    827  CB  ASP A  60      -6.710  -6.038  14.239  1.00  1.21           C  
ATOM    828  CG  ASP A  60      -5.868  -7.140  13.618  1.00  1.21           C  
ATOM    829  OD1 ASP A  60      -4.824  -7.404  14.159  1.00  1.21           O  
ATOM    830  OD2 ASP A  60      -6.238  -7.698  12.611  1.00  1.21           O  
ATOM    831  H   ASP A  60      -7.320  -7.248  16.586  1.00  1.21           H  
ATOM    832  HA  ASP A  60      -5.117  -5.502  15.537  1.00  1.21           H  
ATOM    833 1HB  ASP A  60      -7.743  -6.386  14.321  1.00  1.21           H  
ATOM    834 2HB  ASP A  60      -6.696  -5.167  13.589  1.00  1.21           H  
ATOM    835  N   ILE A  61      -5.972  -3.308  16.259  1.00  1.16           N  
ATOM    836  CA  ILE A  61      -6.439  -2.032  16.793  1.00  1.16           C  
ATOM    837  C   ILE A  61      -6.383  -0.905  15.765  1.00  1.16           C  
ATOM    838  O   ILE A  61      -5.336  -0.644  15.161  1.00  1.16           O  
ATOM    839  CB  ILE A  61      -5.581  -1.589  18.003  1.00  1.16           C  
ATOM    840  CG1 ILE A  61      -5.616  -2.640  19.116  1.00  1.16           C  
ATOM    841  CG2 ILE A  61      -6.136  -0.272  18.547  1.00  1.16           C  
ATOM    842  CD1 ILE A  61      -4.625  -2.381  20.222  1.00  1.16           C  
ATOM    843  H   ILE A  61      -4.979  -3.420  16.048  1.00  1.16           H  
ATOM    844  HA  ILE A  61      -7.474  -2.143  17.115  1.00  1.16           H  
ATOM    845  HB  ILE A  61      -4.540  -1.461  17.696  1.00  1.16           H  
ATOM    846 1HG1 ILE A  61      -6.583  -2.659  19.545  1.00  1.16           H  
ATOM    847 2HG1 ILE A  61      -5.399  -3.625  18.690  1.00  1.16           H  
ATOM    848 1HG2 ILE A  61      -5.557   0.047  19.403  1.00  1.16           H  
ATOM    849 2HG2 ILE A  61      -6.096   0.499  17.779  1.00  1.16           H  
ATOM    850 3HG2 ILE A  61      -7.170  -0.436  18.844  1.00  1.16           H  
ATOM    851 1HD1 ILE A  61      -4.702  -3.169  20.976  1.00  1.16           H  
ATOM    852 2HD1 ILE A  61      -3.613  -2.378  19.812  1.00  1.16           H  
ATOM    853 3HD1 ILE A  61      -4.830  -1.417  20.682  1.00  1.16           H  
ATOM    854  N   LEU A  62      -7.508  -0.220  15.569  1.00  1.11           N  
ATOM    855  CA  LEU A  62      -7.533   0.917  14.659  1.00  1.11           C  
ATOM    856  C   LEU A  62      -8.231   2.101  15.293  1.00  1.11           C  
ATOM    857  O   LEU A  62      -9.281   1.980  15.926  1.00  1.11           O  
ATOM    858  CB  LEU A  62      -8.175   0.563  13.313  1.00  1.11           C  
ATOM    859  CG  LEU A  62      -8.199   1.705  12.272  1.00  1.11           C  
ATOM    860  CD1 LEU A  62      -8.042   1.150  10.878  1.00  1.11           C  
ATOM    861  CD2 LEU A  62      -9.512   2.417  12.386  1.00  1.11           C  
ATOM    862  H   LEU A  62      -8.358  -0.491  16.065  1.00  1.11           H  
ATOM    863  HA  LEU A  62      -6.508   1.214  14.459  1.00  1.11           H  
ATOM    864 1HB  LEU A  62      -7.617  -0.261  12.877  1.00  1.11           H  
ATOM    865 2HB  LEU A  62      -9.200   0.236  13.485  1.00  1.11           H  
ATOM    866  HG  LEU A  62      -7.375   2.399  12.461  1.00  1.11           H  
ATOM    867 1HD1 LEU A  62      -8.063   1.965  10.157  1.00  1.11           H  
ATOM    868 2HD1 LEU A  62      -7.089   0.631  10.804  1.00  1.11           H  
ATOM    869 3HD1 LEU A  62      -8.849   0.463  10.677  1.00  1.11           H  
ATOM    870 1HD2 LEU A  62      -9.549   3.225  11.672  1.00  1.11           H  
ATOM    871 2HD2 LEU A  62     -10.327   1.720  12.190  1.00  1.11           H  
ATOM    872 3HD2 LEU A  62      -9.611   2.814  13.390  1.00  1.11           H  
ATOM    873  N   ILE A  63      -7.609   3.255  15.158  1.00  1.07           N  
ATOM    874  CA  ILE A  63      -8.145   4.474  15.713  1.00  1.07           C  
ATOM    875  C   ILE A  63      -8.381   5.488  14.628  1.00  1.07           C  
ATOM    876  O   ILE A  63      -7.513   5.716  13.775  1.00  1.07           O  
ATOM    877  CB  ILE A  63      -7.203   5.053  16.763  1.00  1.07           C  
ATOM    878  CG1 ILE A  63      -7.024   4.053  17.845  1.00  1.07           C  
ATOM    879  CG2 ILE A  63      -7.761   6.321  17.335  1.00  1.07           C  
ATOM    880  CD1 ILE A  63      -5.963   4.359  18.805  1.00  1.07           C  
ATOM    881  H   ILE A  63      -6.736   3.281  14.637  1.00  1.07           H  
ATOM    882  HA  ILE A  63      -9.095   4.251  16.187  1.00  1.07           H  
ATOM    883  HB  ILE A  63      -6.251   5.264  16.317  1.00  1.07           H  
ATOM    884 1HG1 ILE A  63      -7.962   3.988  18.368  1.00  1.07           H  
ATOM    885 2HG1 ILE A  63      -6.795   3.089  17.412  1.00  1.07           H  
ATOM    886 1HG2 ILE A  63      -7.079   6.699  18.070  1.00  1.07           H  
ATOM    887 2HG2 ILE A  63      -7.887   7.045  16.553  1.00  1.07           H  
ATOM    888 3HG2 ILE A  63      -8.728   6.116  17.799  1.00  1.07           H  
ATOM    889 1HD1 ILE A  63      -5.949   3.566  19.540  1.00  1.07           H  
ATOM    890 2HD1 ILE A  63      -5.002   4.412  18.300  1.00  1.07           H  
ATOM    891 3HD1 ILE A  63      -6.171   5.304  19.289  1.00  1.07           H  
ATOM    892  N   PHE A  64      -9.549   6.107  14.652  1.00  1.04           N  
ATOM    893  CA  PHE A  64      -9.832   7.106  13.647  1.00  1.04           C  
ATOM    894  C   PHE A  64     -10.586   8.291  14.186  1.00  1.04           C  
ATOM    895  O   PHE A  64     -11.200   8.240  15.245  1.00  1.04           O  
ATOM    896  CB  PHE A  64     -10.610   6.508  12.474  1.00  1.04           C  
ATOM    897  CG  PHE A  64     -12.002   6.003  12.686  1.00  1.04           C  
ATOM    898  CD1 PHE A  64     -13.084   6.830  12.531  1.00  1.04           C  
ATOM    899  CD2 PHE A  64     -12.241   4.681  12.939  1.00  1.04           C  
ATOM    900  CE1 PHE A  64     -14.348   6.333  12.638  1.00  1.04           C  
ATOM    901  CE2 PHE A  64     -13.499   4.202  13.032  1.00  1.04           C  
ATOM    902  CZ  PHE A  64     -14.541   5.013  12.881  1.00  1.04           C  
ATOM    903  H   PHE A  64     -10.229   5.870  15.378  1.00  1.04           H  
ATOM    904  HA  PHE A  64      -8.890   7.477  13.256  1.00  1.04           H  
ATOM    905 1HB  PHE A  64     -10.662   7.249  11.697  1.00  1.04           H  
ATOM    906 2HB  PHE A  64     -10.030   5.685  12.076  1.00  1.04           H  
ATOM    907  HD1 PHE A  64     -12.925   7.881  12.312  1.00  1.04           H  
ATOM    908  HD2 PHE A  64     -11.427   4.020  13.051  1.00  1.04           H  
ATOM    909  HE1 PHE A  64     -15.192   6.980  12.511  1.00  1.04           H  
ATOM    910  HE2 PHE A  64     -13.673   3.168  13.216  1.00  1.04           H  
ATOM    911  HZ  PHE A  64     -15.530   4.601  12.953  1.00  1.04           H  
ATOM    912  N   ARG A  65     -10.522   9.385  13.456  1.00  1.01           N  
ATOM    913  CA  ARG A  65     -11.279  10.557  13.819  1.00  1.01           C  
ATOM    914  C   ARG A  65     -12.520  10.589  12.969  1.00  1.01           C  
ATOM    915  O   ARG A  65     -12.430  10.534  11.737  1.00  1.01           O  
ATOM    916  CB  ARG A  65     -10.457  11.814  13.639  1.00  1.01           C  
ATOM    917  CG  ARG A  65     -11.114  13.086  14.125  1.00  1.01           C  
ATOM    918  CD  ARG A  65     -10.135  14.214  14.159  1.00  1.01           C  
ATOM    919  NE  ARG A  65      -9.732  14.684  12.833  1.00  1.01           N  
ATOM    920  CZ  ARG A  65      -8.563  15.289  12.561  1.00  1.01           C  
ATOM    921  NH1 ARG A  65      -7.654  15.464  13.501  1.00  1.01           N  
ATOM    922  NH2 ARG A  65      -8.351  15.709  11.336  1.00  1.01           N  
ATOM    923  H   ARG A  65      -9.976   9.383  12.601  1.00  1.01           H  
ATOM    924  HA  ARG A  65     -11.577  10.489  14.861  1.00  1.01           H  
ATOM    925 1HB  ARG A  65      -9.524  11.718  14.155  1.00  1.01           H  
ATOM    926 2HB  ARG A  65     -10.228  11.946  12.580  1.00  1.01           H  
ATOM    927 1HG  ARG A  65     -11.937  13.353  13.451  1.00  1.01           H  
ATOM    928 2HG  ARG A  65     -11.506  12.927  15.132  1.00  1.01           H  
ATOM    929 1HD  ARG A  65     -10.582  15.053  14.691  1.00  1.01           H  
ATOM    930 2HD  ARG A  65      -9.240  13.889  14.688  1.00  1.01           H  
ATOM    931  HE  ARG A  65     -10.390  14.602  12.038  1.00  1.01           H  
ATOM    932 1HH1 ARG A  65      -7.831  15.138  14.440  1.00  1.01           H  
ATOM    933 2HH1 ARG A  65      -6.784  15.923  13.280  1.00  1.01           H  
ATOM    934 1HH2 ARG A  65      -9.111  15.566  10.644  1.00  1.01           H  
ATOM    935 2HH2 ARG A  65      -7.494  16.173  11.093  1.00  1.01           H  
ATOM    936  N   ASN A  66     -13.672  10.626  13.617  1.00  0.98           N  
ATOM    937  CA  ASN A  66     -14.947  10.669  12.932  1.00  0.98           C  
ATOM    938  C   ASN A  66     -15.420  12.096  12.713  1.00  0.98           C  
ATOM    939  O   ASN A  66     -15.005  13.017  13.420  1.00  0.98           O  
ATOM    940  CB  ASN A  66     -15.960   9.862  13.696  1.00  0.98           C  
ATOM    941  CG  ASN A  66     -17.181   9.694  12.985  1.00  0.98           C  
ATOM    942  OD1 ASN A  66     -18.153  10.413  13.220  1.00  0.98           O  
ATOM    943  ND2 ASN A  66     -17.199   8.804  12.089  1.00  0.98           N  
ATOM    944  H   ASN A  66     -13.691  10.627  14.641  1.00  0.98           H  
ATOM    945  HA  ASN A  66     -14.830  10.218  11.948  1.00  0.98           H  
ATOM    946 1HB  ASN A  66     -15.547   8.890  13.909  1.00  0.98           H  
ATOM    947 2HB  ASN A  66     -16.162  10.344  14.649  1.00  0.98           H  
ATOM    948 1HD2 ASN A  66     -18.027   8.689  11.543  1.00  0.98           H  
ATOM    949 2HD2 ASN A  66     -16.394   8.249  11.917  1.00  0.98           H  
ATOM    950  N   LYS A  67     -16.343  12.270  11.770  1.00  0.95           N  
ATOM    951  CA  LYS A  67     -16.917  13.585  11.514  1.00  0.95           C  
ATOM    952  C   LYS A  67     -17.839  14.082  12.637  1.00  0.95           C  
ATOM    953  O   LYS A  67     -17.945  15.289  12.859  1.00  0.95           O  
ATOM    954  CB  LYS A  67     -17.751  13.550  10.236  1.00  0.95           C  
ATOM    955  CG  LYS A  67     -16.997  13.312   8.935  1.00  0.95           C  
ATOM    956  CD  LYS A  67     -16.099  14.462   8.546  1.00  0.95           C  
ATOM    957  CE  LYS A  67     -15.485  14.215   7.170  1.00  0.95           C  
ATOM    958  NZ  LYS A  67     -14.528  15.288   6.783  1.00  0.95           N  
ATOM    959  H   LYS A  67     -16.627  11.475  11.190  1.00  0.95           H  
ATOM    960  HA  LYS A  67     -16.100  14.299  11.401  1.00  0.95           H  
ATOM    961 1HB  LYS A  67     -18.490  12.749  10.323  1.00  0.95           H  
ATOM    962 2HB  LYS A  67     -18.301  14.484  10.140  1.00  0.95           H  
ATOM    963 1HG  LYS A  67     -16.384  12.412   9.037  1.00  0.95           H  
ATOM    964 2HG  LYS A  67     -17.713  13.150   8.136  1.00  0.95           H  
ATOM    965 1HD  LYS A  67     -16.676  15.385   8.517  1.00  0.95           H  
ATOM    966 2HD  LYS A  67     -15.300  14.577   9.274  1.00  0.95           H  
ATOM    967 1HE  LYS A  67     -14.967  13.260   7.181  1.00  0.95           H  
ATOM    968 2HE  LYS A  67     -16.281  14.170   6.429  1.00  0.95           H  
ATOM    969 1HZ  LYS A  67     -14.139  15.086   5.879  1.00  0.95           H  
ATOM    970 2HZ  LYS A  67     -14.993  16.178   6.761  1.00  0.95           H  
ATOM    971 3HZ  LYS A  67     -13.762  15.323   7.474  1.00  0.95           H  
ATOM    972  N   VAL A  68     -18.546  13.162  13.307  1.00  0.93           N  
ATOM    973  CA  VAL A  68     -19.511  13.549  14.333  1.00  0.93           C  
ATOM    974  C   VAL A  68     -19.346  12.856  15.694  1.00  0.93           C  
ATOM    975  O   VAL A  68     -19.867  13.342  16.697  1.00  0.93           O  
ATOM    976  CB  VAL A  68     -20.946  13.296  13.822  1.00  0.93           C  
ATOM    977  CG1 VAL A  68     -21.230  14.154  12.589  1.00  0.93           C  
ATOM    978  CG2 VAL A  68     -21.125  11.830  13.495  1.00  0.93           C  
ATOM    979  H   VAL A  68     -18.404  12.184  13.106  1.00  0.93           H  
ATOM    980  HA  VAL A  68     -19.404  14.621  14.498  1.00  0.93           H  
ATOM    981  HB  VAL A  68     -21.652  13.587  14.598  1.00  0.93           H  
ATOM    982 1HG1 VAL A  68     -22.252  13.980  12.254  1.00  0.93           H  
ATOM    983 2HG1 VAL A  68     -21.104  15.207  12.843  1.00  0.93           H  
ATOM    984 3HG1 VAL A  68     -20.546  13.891  11.789  1.00  0.93           H  
ATOM    985 1HG2 VAL A  68     -22.142  11.653  13.152  1.00  0.93           H  
ATOM    986 2HG2 VAL A  68     -20.423  11.538  12.717  1.00  0.93           H  
ATOM    987 3HG2 VAL A  68     -20.944  11.253  14.383  1.00  0.93           H  
ATOM    988  N   TYR A  69     -18.603  11.748  15.753  1.00  0.91           N  
ATOM    989  CA  TYR A  69     -18.482  10.999  17.015  1.00  0.91           C  
ATOM    990  C   TYR A  69     -17.154  11.209  17.740  1.00  0.91           C  
ATOM    991  O   TYR A  69     -16.885  10.551  18.748  1.00  0.91           O  
ATOM    992  CB  TYR A  69     -18.679   9.496  16.784  1.00  0.91           C  
ATOM    993  CG  TYR A  69     -20.036   9.133  16.286  1.00  0.91           C  
ATOM    994  CD1 TYR A  69     -20.198   8.606  15.021  1.00  0.91           C  
ATOM    995  CD2 TYR A  69     -21.132   9.355  17.089  1.00  0.91           C  
ATOM    996  CE1 TYR A  69     -21.451   8.293  14.562  1.00  0.91           C  
ATOM    997  CE2 TYR A  69     -22.393   9.041  16.637  1.00  0.91           C  
ATOM    998  CZ  TYR A  69     -22.554   8.510  15.373  1.00  0.91           C  
ATOM    999  OH  TYR A  69     -23.813   8.199  14.910  1.00  0.91           O  
ATOM   1000  H   TYR A  69     -18.199  11.382  14.899  1.00  0.91           H  
ATOM   1001  HA  TYR A  69     -19.271  11.339  17.685  1.00  0.91           H  
ATOM   1002 1HB  TYR A  69     -17.943   9.137  16.062  1.00  0.91           H  
ATOM   1003 2HB  TYR A  69     -18.505   8.962  17.716  1.00  0.91           H  
ATOM   1004  HD1 TYR A  69     -19.337   8.440  14.391  1.00  0.91           H  
ATOM   1005  HD2 TYR A  69     -20.996   9.777  18.076  1.00  0.91           H  
ATOM   1006  HE1 TYR A  69     -21.578   7.881  13.565  1.00  0.91           H  
ATOM   1007  HE2 TYR A  69     -23.259   9.216  17.277  1.00  0.91           H  
ATOM   1008  HH  TYR A  69     -23.753   7.872  14.007  1.00  0.91           H  
ATOM   1009  N   GLY A  70     -16.334  12.129  17.238  1.00  0.90           N  
ATOM   1010  CA  GLY A  70     -15.020  12.384  17.824  1.00  0.90           C  
ATOM   1011  C   GLY A  70     -14.096  11.218  17.523  1.00  0.90           C  
ATOM   1012  O   GLY A  70     -14.295  10.512  16.530  1.00  0.90           O  
ATOM   1013  H   GLY A  70     -16.625  12.652  16.423  1.00  0.90           H  
ATOM   1014 1HA  GLY A  70     -14.602  13.303  17.411  1.00  0.90           H  
ATOM   1015 2HA  GLY A  70     -15.108  12.520  18.902  1.00  0.90           H  
ATOM   1016  N   THR A  71     -13.063  11.039  18.333  1.00  0.90           N  
ATOM   1017  CA  THR A  71     -12.133   9.942  18.085  1.00  0.90           C  
ATOM   1018  C   THR A  71     -12.790   8.603  18.437  1.00  0.90           C  
ATOM   1019  O   THR A  71     -13.489   8.471  19.451  1.00  0.90           O  
ATOM   1020  CB  THR A  71     -10.793  10.139  18.807  1.00  0.90           C  
ATOM   1021  OG1 THR A  71     -10.156  11.332  18.327  1.00  0.90           O  
ATOM   1022  CG2 THR A  71      -9.866   8.945  18.570  1.00  0.90           C  
ATOM   1023  H   THR A  71     -12.928  11.658  19.143  1.00  0.90           H  
ATOM   1024  HA  THR A  71     -11.910   9.917  17.024  1.00  0.90           H  
ATOM   1025  HB  THR A  71     -10.983  10.271  19.844  1.00  0.90           H  
ATOM   1026  HG1 THR A  71      -9.556  11.659  19.015  1.00  0.90           H  
ATOM   1027 1HG2 THR A  71      -8.936   9.115  19.086  1.00  0.90           H  
ATOM   1028 2HG2 THR A  71     -10.316   8.032  18.944  1.00  0.90           H  
ATOM   1029 3HG2 THR A  71      -9.683   8.841  17.505  1.00  0.90           H  
ATOM   1030  N   VAL A  72     -12.607   7.631  17.543  1.00  0.92           N  
ATOM   1031  CA  VAL A  72     -13.176   6.298  17.650  1.00  0.92           C  
ATOM   1032  C   VAL A  72     -12.097   5.222  17.728  1.00  0.92           C  
ATOM   1033  O   VAL A  72     -11.171   5.192  16.914  1.00  0.92           O  
ATOM   1034  CB  VAL A  72     -14.021   6.007  16.393  1.00  0.92           C  
ATOM   1035  CG1 VAL A  72     -14.649   4.607  16.472  1.00  0.92           C  
ATOM   1036  CG2 VAL A  72     -15.031   7.136  16.178  1.00  0.92           C  
ATOM   1037  H   VAL A  72     -12.039   7.838  16.733  1.00  0.92           H  
ATOM   1038  HA  VAL A  72     -13.794   6.248  18.544  1.00  0.92           H  
ATOM   1039  HB  VAL A  72     -13.357   5.993  15.535  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  72     -15.210   4.398  15.571  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  72     -13.870   3.871  16.583  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  72     -15.300   4.545  17.303  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  72     -15.574   6.946  15.283  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  72     -15.714   7.223  16.991  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  72     -14.493   8.070  16.075  1.00  0.92           H  
ATOM   1046  N   LEU A  73     -12.216   4.347  18.718  1.00  0.95           N  
ATOM   1047  CA  LEU A  73     -11.320   3.208  18.881  1.00  0.95           C  
ATOM   1048  C   LEU A  73     -12.039   1.930  18.489  1.00  0.95           C  
ATOM   1049  O   LEU A  73     -13.085   1.607  19.061  1.00  0.95           O  
ATOM   1050  CB  LEU A  73     -10.830   3.132  20.321  1.00  0.95           C  
ATOM   1051  CG  LEU A  73     -10.026   1.919  20.736  1.00  0.95           C  
ATOM   1052  CD1 LEU A  73      -8.727   1.855  20.007  1.00  0.95           C  
ATOM   1053  CD2 LEU A  73      -9.790   1.981  22.225  1.00  0.95           C  
ATOM   1054  H   LEU A  73     -12.994   4.454  19.372  1.00  0.95           H  
ATOM   1055  HA  LEU A  73     -10.461   3.333  18.221  1.00  0.95           H  
ATOM   1056 1HB  LEU A  73     -10.195   3.984  20.491  1.00  0.95           H  
ATOM   1057 2HB  LEU A  73     -11.686   3.200  20.974  1.00  0.95           H  
ATOM   1058  HG  LEU A  73     -10.592   1.041  20.502  1.00  0.95           H  
ATOM   1059 1HD1 LEU A  73      -8.183   0.979  20.329  1.00  0.95           H  
ATOM   1060 2HD1 LEU A  73      -8.907   1.802  18.929  1.00  0.95           H  
ATOM   1061 3HD1 LEU A  73      -8.155   2.738  20.248  1.00  0.95           H  
ATOM   1062 1HD2 LEU A  73      -9.241   1.106  22.542  1.00  0.95           H  
ATOM   1063 2HD2 LEU A  73      -9.219   2.877  22.481  1.00  0.95           H  
ATOM   1064 3HD2 LEU A  73     -10.746   2.013  22.748  1.00  0.95           H  
ATOM   1065  N   VAL A  74     -11.474   1.220  17.513  1.00  0.98           N  
ATOM   1066  CA  VAL A  74     -12.030  -0.010  16.974  1.00  0.98           C  
ATOM   1067  C   VAL A  74     -11.115  -1.203  17.179  1.00  0.98           C  
ATOM   1068  O   VAL A  74      -9.923  -1.150  16.855  1.00  0.98           O  
ATOM   1069  CB  VAL A  74     -12.238   0.133  15.458  1.00  0.98           C  
ATOM   1070  CG1 VAL A  74     -12.771  -1.142  14.872  1.00  0.98           C  
ATOM   1071  CG2 VAL A  74     -13.149   1.242  15.180  1.00  0.98           C  
ATOM   1072  H   VAL A  74     -10.618   1.563  17.086  1.00  0.98           H  
ATOM   1073  HA  VAL A  74     -12.974  -0.206  17.465  1.00  0.98           H  
ATOM   1074  HB  VAL A  74     -11.273   0.332  14.989  1.00  0.98           H  
ATOM   1075 1HG1 VAL A  74     -12.889  -1.025  13.802  1.00  0.98           H  
ATOM   1076 2HG1 VAL A  74     -12.081  -1.956  15.069  1.00  0.98           H  
ATOM   1077 3HG1 VAL A  74     -13.724  -1.355  15.317  1.00  0.98           H  
ATOM   1078 1HG2 VAL A  74     -13.259   1.314  14.117  1.00  0.98           H  
ATOM   1079 2HG2 VAL A  74     -14.100   1.043  15.633  1.00  0.98           H  
ATOM   1080 3HG2 VAL A  74     -12.731   2.162  15.575  1.00  0.98           H  
ATOM   1081  N   LEU A  75     -11.651  -2.276  17.741  1.00  1.02           N  
ATOM   1082  CA  LEU A  75     -10.850  -3.474  17.909  1.00  1.02           C  
ATOM   1083  C   LEU A  75     -11.493  -4.648  17.199  1.00  1.02           C  
ATOM   1084  O   LEU A  75     -12.673  -4.941  17.385  1.00  1.02           O  
ATOM   1085  CB  LEU A  75     -10.571  -3.774  19.381  1.00  1.02           C  
ATOM   1086  CG  LEU A  75      -9.462  -2.919  19.998  1.00  1.02           C  
ATOM   1087  CD1 LEU A  75     -10.003  -1.660  20.541  1.00  1.02           C  
ATOM   1088  CD2 LEU A  75      -8.778  -3.692  21.061  1.00  1.02           C  
ATOM   1089  H   LEU A  75     -12.639  -2.270  17.989  1.00  1.02           H  
ATOM   1090  HA  LEU A  75      -9.886  -3.307  17.444  1.00  1.02           H  
ATOM   1091 1HB  LEU A  75     -11.482  -3.619  19.957  1.00  1.02           H  
ATOM   1092 2HB  LEU A  75     -10.274  -4.816  19.464  1.00  1.02           H  
ATOM   1093  HG  LEU A  75      -8.758  -2.659  19.221  1.00  1.02           H  
ATOM   1094 1HD1 LEU A  75      -9.191  -1.077  20.963  1.00  1.02           H  
ATOM   1095 2HD1 LEU A  75     -10.484  -1.100  19.770  1.00  1.02           H  
ATOM   1096 3HD1 LEU A  75     -10.710  -1.888  21.301  1.00  1.02           H  
ATOM   1097 1HD2 LEU A  75      -7.987  -3.098  21.477  1.00  1.02           H  
ATOM   1098 2HD2 LEU A  75      -9.489  -3.954  21.849  1.00  1.02           H  
ATOM   1099 3HD2 LEU A  75      -8.362  -4.591  20.629  1.00  1.02           H  
ATOM   1100  N   ASP A  76     -10.718  -5.287  16.335  1.00  1.04           N  
ATOM   1101  CA  ASP A  76     -11.167  -6.424  15.536  1.00  1.04           C  
ATOM   1102  C   ASP A  76     -12.454  -6.112  14.761  1.00  1.04           C  
ATOM   1103  O   ASP A  76     -13.341  -6.954  14.633  1.00  1.04           O  
ATOM   1104  CB  ASP A  76     -11.377  -7.639  16.443  1.00  1.04           C  
ATOM   1105  CG  ASP A  76     -10.094  -8.050  17.111  1.00  1.04           C  
ATOM   1106  OD1 ASP A  76      -9.055  -7.860  16.501  1.00  1.04           O  
ATOM   1107  OD2 ASP A  76     -10.138  -8.518  18.229  1.00  1.04           O  
ATOM   1108  H   ASP A  76      -9.754  -4.970  16.244  1.00  1.04           H  
ATOM   1109  HA  ASP A  76     -10.386  -6.661  14.812  1.00  1.04           H  
ATOM   1110 1HB  ASP A  76     -12.128  -7.420  17.203  1.00  1.04           H  
ATOM   1111 2HB  ASP A  76     -11.748  -8.476  15.849  1.00  1.04           H  
ATOM   1112  N   GLY A  77     -12.538  -4.892  14.236  1.00  1.04           N  
ATOM   1113  CA  GLY A  77     -13.674  -4.430  13.445  1.00  1.04           C  
ATOM   1114  C   GLY A  77     -14.855  -3.907  14.274  1.00  1.04           C  
ATOM   1115  O   GLY A  77     -15.828  -3.419  13.699  1.00  1.04           O  
ATOM   1116  H   GLY A  77     -11.767  -4.260  14.391  1.00  1.04           H  
ATOM   1117 1HA  GLY A  77     -13.334  -3.645  12.769  1.00  1.04           H  
ATOM   1118 2HA  GLY A  77     -14.018  -5.249  12.815  1.00  1.04           H  
ATOM   1119  N   ILE A  78     -14.765  -3.975  15.607  1.00  1.01           N  
ATOM   1120  CA  ILE A  78     -15.848  -3.533  16.484  1.00  1.01           C  
ATOM   1121  C   ILE A  78     -15.531  -2.236  17.211  1.00  1.01           C  
ATOM   1122  O   ILE A  78     -14.466  -2.087  17.819  1.00  1.01           O  
ATOM   1123  CB  ILE A  78     -16.178  -4.624  17.523  1.00  1.01           C  
ATOM   1124  CG1 ILE A  78     -16.515  -5.944  16.811  1.00  1.01           C  
ATOM   1125  CG2 ILE A  78     -17.350  -4.192  18.417  1.00  1.01           C  
ATOM   1126  CD1 ILE A  78     -17.703  -5.850  15.872  1.00  1.01           C  
ATOM   1127  H   ILE A  78     -13.942  -4.384  16.045  1.00  1.01           H  
ATOM   1128  HA  ILE A  78     -16.727  -3.366  15.888  1.00  1.01           H  
ATOM   1129  HB  ILE A  78     -15.296  -4.803  18.143  1.00  1.01           H  
ATOM   1130 1HG1 ILE A  78     -15.640  -6.275  16.241  1.00  1.01           H  
ATOM   1131 2HG1 ILE A  78     -16.736  -6.697  17.569  1.00  1.01           H  
ATOM   1132 1HG2 ILE A  78     -17.558  -4.972  19.144  1.00  1.01           H  
ATOM   1133 2HG2 ILE A  78     -17.099  -3.277  18.940  1.00  1.01           H  
ATOM   1134 3HG2 ILE A  78     -18.236  -4.023  17.804  1.00  1.01           H  
ATOM   1135 1HD1 ILE A  78     -17.874  -6.811  15.430  1.00  1.01           H  
ATOM   1136 2HD1 ILE A  78     -18.593  -5.541  16.425  1.00  1.01           H  
ATOM   1137 3HD1 ILE A  78     -17.498  -5.127  15.091  1.00  1.01           H  
ATOM   1138  N   VAL A  79     -16.431  -1.266  17.166  1.00  0.97           N  
ATOM   1139  CA  VAL A  79     -16.133  -0.051  17.885  1.00  0.97           C  
ATOM   1140  C   VAL A  79     -16.104  -0.376  19.357  1.00  0.97           C  
ATOM   1141  O   VAL A  79     -17.065  -0.908  19.895  1.00  0.97           O  
ATOM   1142  CB  VAL A  79     -17.205   1.019  17.606  1.00  0.97           C  
ATOM   1143  CG1 VAL A  79     -16.963   2.237  18.480  1.00  0.97           C  
ATOM   1144  CG2 VAL A  79     -17.169   1.403  16.152  1.00  0.97           C  
ATOM   1145  H   VAL A  79     -17.321  -1.362  16.675  1.00  0.97           H  
ATOM   1146  HA  VAL A  79     -15.163   0.328  17.583  1.00  0.97           H  
ATOM   1147  HB  VAL A  79     -18.195   0.614  17.847  1.00  0.97           H  
ATOM   1148 1HG1 VAL A  79     -17.730   2.983  18.276  1.00  0.97           H  
ATOM   1149 2HG1 VAL A  79     -17.014   1.946  19.526  1.00  0.97           H  
ATOM   1150 3HG1 VAL A  79     -15.986   2.643  18.270  1.00  0.97           H  
ATOM   1151 1HG2 VAL A  79     -17.945   2.142  15.963  1.00  0.97           H  
ATOM   1152 2HG2 VAL A  79     -16.204   1.817  15.899  1.00  0.97           H  
ATOM   1153 3HG2 VAL A  79     -17.361   0.508  15.560  1.00  0.97           H  
ATOM   1154  N   GLN A  80     -15.013  -0.043  20.018  1.00  0.91           N  
ATOM   1155  CA  GLN A  80     -14.918  -0.263  21.444  1.00  0.91           C  
ATOM   1156  C   GLN A  80     -15.465   0.954  22.144  1.00  0.91           C  
ATOM   1157  O   GLN A  80     -16.295   0.859  23.056  1.00  0.91           O  
ATOM   1158  CB  GLN A  80     -13.475  -0.538  21.865  1.00  0.91           C  
ATOM   1159  CG  GLN A  80     -13.304  -0.774  23.372  1.00  0.91           C  
ATOM   1160  CD  GLN A  80     -11.909  -1.262  23.778  1.00  0.91           C  
ATOM   1161  OE1 GLN A  80     -11.544  -2.423  23.538  1.00  0.91           O  
ATOM   1162  NE2 GLN A  80     -11.124  -0.389  24.383  1.00  0.91           N  
ATOM   1163  H   GLN A  80     -14.247   0.386  19.520  1.00  0.91           H  
ATOM   1164  HA  GLN A  80     -15.533  -1.121  21.714  1.00  0.91           H  
ATOM   1165 1HB  GLN A  80     -13.104  -1.411  21.332  1.00  0.91           H  
ATOM   1166 2HB  GLN A  80     -12.847   0.311  21.583  1.00  0.91           H  
ATOM   1167 1HG  GLN A  80     -13.474   0.183  23.879  1.00  0.91           H  
ATOM   1168 2HG  GLN A  80     -14.038  -1.506  23.703  1.00  0.91           H  
ATOM   1169 1HE2 GLN A  80     -10.206  -0.646  24.659  1.00  0.91           H  
ATOM   1170 2HE2 GLN A  80     -11.451   0.572  24.578  1.00  0.91           H  
ATOM   1171  N   CYS A  81     -15.038   2.118  21.676  1.00  0.86           N  
ATOM   1172  CA  CYS A  81     -15.519   3.338  22.294  1.00  0.86           C  
ATOM   1173  C   CYS A  81     -15.319   4.548  21.423  1.00  0.86           C  
ATOM   1174  O   CYS A  81     -14.469   4.567  20.525  1.00  0.86           O  
ATOM   1175  CB  CYS A  81     -14.778   3.623  23.589  1.00  0.86           C  
ATOM   1176  SG  CYS A  81     -13.069   4.009  23.344  1.00  0.86           S  
ATOM   1177  H   CYS A  81     -14.377   2.132  20.898  1.00  0.86           H  
ATOM   1178  HA  CYS A  81     -16.584   3.228  22.500  1.00  0.86           H  
ATOM   1179 1HB  CYS A  81     -15.241   4.468  24.101  1.00  0.86           H  
ATOM   1180 2HB  CYS A  81     -14.840   2.762  24.257  1.00  0.86           H  
ATOM   1181  HG  CYS A  81     -12.604   3.416  24.482  1.00  0.86           H  
ATOM   1182  N   THR A  82     -16.062   5.588  21.755  1.00  0.82           N  
ATOM   1183  CA  THR A  82     -15.914   6.878  21.121  1.00  0.82           C  
ATOM   1184  C   THR A  82     -15.910   7.974  22.162  1.00  0.82           C  
ATOM   1185  O   THR A  82     -16.527   7.834  23.224  1.00  0.82           O  
ATOM   1186  CB  THR A  82     -17.051   7.128  20.101  1.00  0.82           C  
ATOM   1187  OG1 THR A  82     -18.342   7.194  20.758  1.00  0.82           O  
ATOM   1188  CG2 THR A  82     -17.119   6.002  19.126  1.00  0.82           C  
ATOM   1189  H   THR A  82     -16.742   5.477  22.493  1.00  0.82           H  
ATOM   1190  HA  THR A  82     -14.960   6.907  20.599  1.00  0.82           H  
ATOM   1191  HB  THR A  82     -16.849   8.058  19.564  1.00  0.82           H  
ATOM   1192  HG1 THR A  82     -19.042   7.081  20.093  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82     -17.885   6.189  18.395  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82     -16.185   5.934  18.657  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82     -17.339   5.074  19.635  1.00  0.82           H  
ATOM   1196  N   GLU A  83     -15.367   9.131  21.813  1.00  0.80           N  
ATOM   1197  CA  GLU A  83     -15.412  10.248  22.757  1.00  0.80           C  
ATOM   1198  C   GLU A  83     -16.851  10.663  23.089  1.00  0.80           C  
ATOM   1199  O   GLU A  83     -17.113  11.229  24.149  1.00  0.80           O  
ATOM   1200  CB  GLU A  83     -14.640  11.451  22.226  1.00  0.80           C  
ATOM   1201  CG  GLU A  83     -13.150  11.285  22.192  1.00  0.80           C  
ATOM   1202  CD  GLU A  83     -12.444  12.522  21.721  1.00  0.80           C  
ATOM   1203  OE1 GLU A  83     -12.515  12.830  20.546  1.00  0.80           O  
ATOM   1204  OE2 GLU A  83     -11.865  13.193  22.554  1.00  0.80           O  
ATOM   1205  H   GLU A  83     -14.859   9.194  20.924  1.00  0.80           H  
ATOM   1206  HA  GLU A  83     -14.939   9.929  23.679  1.00  0.80           H  
ATOM   1207 1HB  GLU A  83     -14.972  11.666  21.211  1.00  0.80           H  
ATOM   1208 2HB  GLU A  83     -14.866  12.324  22.837  1.00  0.80           H  
ATOM   1209 1HG  GLU A  83     -12.783  10.999  23.179  1.00  0.80           H  
ATOM   1210 2HG  GLU A  83     -12.937  10.477  21.502  1.00  0.80           H  
ATOM   1211  N   PHE A  84     -17.768  10.396  22.165  1.00  0.80           N  
ATOM   1212  CA  PHE A  84     -19.181  10.715  22.309  1.00  0.80           C  
ATOM   1213  C   PHE A  84     -19.956   9.736  23.225  1.00  0.80           C  
ATOM   1214  O   PHE A  84     -20.617  10.167  24.173  1.00  0.80           O  
ATOM   1215  CB  PHE A  84     -19.805  10.732  20.912  1.00  0.80           C  
ATOM   1216  CG  PHE A  84     -21.258  11.044  20.831  1.00  0.80           C  
ATOM   1217  CD1 PHE A  84     -21.716  12.342  20.973  1.00  0.80           C  
ATOM   1218  CD2 PHE A  84     -22.176  10.039  20.598  1.00  0.80           C  
ATOM   1219  CE1 PHE A  84     -23.067  12.624  20.881  1.00  0.80           C  
ATOM   1220  CE2 PHE A  84     -23.516  10.311  20.507  1.00  0.80           C  
ATOM   1221  CZ  PHE A  84     -23.969  11.606  20.648  1.00  0.80           C  
ATOM   1222  H   PHE A  84     -17.456   9.941  21.317  1.00  0.80           H  
ATOM   1223  HA  PHE A  84     -19.257  11.714  22.738  1.00  0.80           H  
ATOM   1224 1HB  PHE A  84     -19.273  11.460  20.301  1.00  0.80           H  
ATOM   1225 2HB  PHE A  84     -19.646   9.759  20.444  1.00  0.80           H  
ATOM   1226  HD1 PHE A  84     -21.000  13.144  21.154  1.00  0.80           H  
ATOM   1227  HD2 PHE A  84     -21.825   9.010  20.488  1.00  0.80           H  
ATOM   1228  HE1 PHE A  84     -23.419  13.649  20.993  1.00  0.80           H  
ATOM   1229  HE2 PHE A  84     -24.217   9.494  20.327  1.00  0.80           H  
ATOM   1230  HZ  PHE A  84     -25.033  11.824  20.576  1.00  0.80           H  
ATOM   1231  N   ASP A  85     -19.900   8.421  22.937  1.00  0.80           N  
ATOM   1232  CA  ASP A  85     -20.686   7.435  23.711  1.00  0.80           C  
ATOM   1233  C   ASP A  85     -20.059   6.891  24.991  1.00  0.80           C  
ATOM   1234  O   ASP A  85     -20.775   6.296  25.810  1.00  0.80           O  
ATOM   1235  CB  ASP A  85     -21.028   6.177  22.908  1.00  0.80           C  
ATOM   1236  CG  ASP A  85     -22.035   6.295  21.780  1.00  0.80           C  
ATOM   1237  OD1 ASP A  85     -22.853   7.174  21.777  1.00  0.80           O  
ATOM   1238  OD2 ASP A  85     -21.998   5.430  20.924  1.00  0.80           O  
ATOM   1239  H   ASP A  85     -19.303   8.101  22.180  1.00  0.80           H  
ATOM   1240  HA  ASP A  85     -21.623   7.920  23.988  1.00  0.80           H  
ATOM   1241 1HB  ASP A  85     -20.103   5.782  22.484  1.00  0.80           H  
ATOM   1242 2HB  ASP A  85     -21.394   5.434  23.599  1.00  0.80           H  
ATOM   1243  N   GLU A  86     -18.758   7.095  25.190  1.00  0.81           N  
ATOM   1244  CA  GLU A  86     -18.080   6.512  26.344  1.00  0.81           C  
ATOM   1245  C   GLU A  86     -18.687   6.920  27.665  1.00  0.81           C  
ATOM   1246  O   GLU A  86     -18.746   6.123  28.592  1.00  0.81           O  
ATOM   1247  CB  GLU A  86     -16.618   6.912  26.363  1.00  0.81           C  
ATOM   1248  CG  GLU A  86     -15.753   6.267  27.474  1.00  0.81           C  
ATOM   1249  CD  GLU A  86     -15.577   4.804  27.328  1.00  0.81           C  
ATOM   1250  OE1 GLU A  86     -16.044   4.243  26.383  1.00  0.81           O  
ATOM   1251  OE2 GLU A  86     -14.907   4.236  28.154  1.00  0.81           O  
ATOM   1252  H   GLU A  86     -18.192   7.594  24.500  1.00  0.81           H  
ATOM   1253  HA  GLU A  86     -18.146   5.428  26.262  1.00  0.81           H  
ATOM   1254 1HB  GLU A  86     -16.165   6.642  25.414  1.00  0.81           H  
ATOM   1255 2HB  GLU A  86     -16.556   7.992  26.452  1.00  0.81           H  
ATOM   1256 1HG  GLU A  86     -14.784   6.704  27.533  1.00  0.81           H  
ATOM   1257 2HG  GLU A  86     -16.248   6.464  28.424  1.00  0.81           H  
ATOM   1258  N   PHE A  87     -19.151   8.149  27.783  1.00  0.81           N  
ATOM   1259  CA  PHE A  87     -19.652   8.560  29.074  1.00  0.81           C  
ATOM   1260  C   PHE A  87     -20.966   7.867  29.386  1.00  0.81           C  
ATOM   1261  O   PHE A  87     -21.150   7.353  30.483  1.00  0.81           O  
ATOM   1262  CB  PHE A  87     -19.809  10.066  29.077  1.00  0.81           C  
ATOM   1263  CG  PHE A  87     -18.467  10.720  28.963  1.00  0.81           C  
ATOM   1264  CD1 PHE A  87     -17.958  11.061  27.710  1.00  0.81           C  
ATOM   1265  CD2 PHE A  87     -17.696  10.973  30.083  1.00  0.81           C  
ATOM   1266  CE1 PHE A  87     -16.714  11.644  27.593  1.00  0.81           C  
ATOM   1267  CE2 PHE A  87     -16.450  11.556  29.968  1.00  0.81           C  
ATOM   1268  CZ  PHE A  87     -15.955  11.894  28.723  1.00  0.81           C  
ATOM   1269  H   PHE A  87     -19.119   8.785  26.997  1.00  0.81           H  
ATOM   1270  HA  PHE A  87     -18.925   8.280  29.839  1.00  0.81           H  
ATOM   1271 1HB  PHE A  87     -20.420  10.379  28.234  1.00  0.81           H  
ATOM   1272 2HB  PHE A  87     -20.292  10.397  30.000  1.00  0.81           H  
ATOM   1273  HD1 PHE A  87     -18.551  10.859  26.808  1.00  0.81           H  
ATOM   1274  HD2 PHE A  87     -18.083  10.702  31.069  1.00  0.81           H  
ATOM   1275  HE1 PHE A  87     -16.329  11.903  26.601  1.00  0.81           H  
ATOM   1276  HE2 PHE A  87     -15.861  11.745  30.859  1.00  0.81           H  
ATOM   1277  HZ  PHE A  87     -14.967  12.351  28.628  1.00  0.81           H  
ATOM   1278  N   ALA A  88     -21.866   7.785  28.411  1.00  0.80           N  
ATOM   1279  CA  ALA A  88     -23.135   7.125  28.680  1.00  0.80           C  
ATOM   1280  C   ALA A  88     -22.909   5.667  29.033  1.00  0.80           C  
ATOM   1281  O   ALA A  88     -23.479   5.127  29.990  1.00  0.80           O  
ATOM   1282  CB  ALA A  88     -24.032   7.223  27.458  1.00  0.80           C  
ATOM   1283  H   ALA A  88     -21.677   8.179  27.500  1.00  0.80           H  
ATOM   1284  HA  ALA A  88     -23.602   7.605  29.535  1.00  0.80           H  
ATOM   1285 1HB  ALA A  88     -24.983   6.736  27.667  1.00  0.80           H  
ATOM   1286 2HB  ALA A  88     -24.204   8.271  27.217  1.00  0.80           H  
ATOM   1287 3HB  ALA A  88     -23.548   6.731  26.613  1.00  0.80           H  
ATOM   1288  N   TYR A  89     -22.037   5.032  28.267  1.00  0.79           N  
ATOM   1289  CA  TYR A  89     -21.755   3.639  28.487  1.00  0.79           C  
ATOM   1290  C   TYR A  89     -21.086   3.334  29.812  1.00  0.79           C  
ATOM   1291  O   TYR A  89     -21.546   2.466  30.568  1.00  0.79           O  
ATOM   1292  CB  TYR A  89     -20.926   3.086  27.356  1.00  0.79           C  
ATOM   1293  CG  TYR A  89     -20.509   1.746  27.678  1.00  0.79           C  
ATOM   1294  CD1 TYR A  89     -21.437   0.746  27.703  1.00  0.79           C  
ATOM   1295  CD2 TYR A  89     -19.192   1.500  27.964  1.00  0.79           C  
ATOM   1296  CE1 TYR A  89     -21.059  -0.504  28.023  1.00  0.79           C  
ATOM   1297  CE2 TYR A  89     -18.798   0.241  28.281  1.00  0.79           C  
ATOM   1298  CZ  TYR A  89     -19.717  -0.768  28.314  1.00  0.79           C  
ATOM   1299  OH  TYR A  89     -19.316  -2.036  28.619  1.00  0.79           O  
ATOM   1300  H   TYR A  89     -21.570   5.524  27.503  1.00  0.79           H  
ATOM   1301  HA  TYR A  89     -22.708   3.110  28.483  1.00  0.79           H  
ATOM   1302 1HB  TYR A  89     -21.502   3.070  26.434  1.00  0.79           H  
ATOM   1303 2HB  TYR A  89     -20.040   3.708  27.199  1.00  0.79           H  
ATOM   1304  HD1 TYR A  89     -22.479   0.961  27.483  1.00  0.79           H  
ATOM   1305  HD2 TYR A  89     -18.465   2.312  27.936  1.00  0.79           H  
ATOM   1306  HE1 TYR A  89     -21.807  -1.270  28.052  1.00  0.79           H  
ATOM   1307  HE2 TYR A  89     -17.752   0.039  28.508  1.00  0.79           H  
ATOM   1308  HH  TYR A  89     -18.360  -2.013  28.894  1.00  0.79           H  
ATOM   1309  N   GLN A  90     -19.992   4.031  30.097  1.00  0.77           N  
ATOM   1310  CA  GLN A  90     -19.252   3.741  31.300  1.00  0.77           C  
ATOM   1311  C   GLN A  90     -20.039   4.081  32.537  1.00  0.77           C  
ATOM   1312  O   GLN A  90     -19.935   3.392  33.554  1.00  0.77           O  
ATOM   1313  CB  GLN A  90     -17.937   4.474  31.302  1.00  0.77           C  
ATOM   1314  CG  GLN A  90     -17.000   3.990  30.247  1.00  0.77           C  
ATOM   1315  CD  GLN A  90     -16.652   2.535  30.375  1.00  0.77           C  
ATOM   1316  OE1 GLN A  90     -17.101   1.927  31.320  1.00  0.77           O  
ATOM   1317  NE2 GLN A  90     -15.849   1.987  29.457  1.00  0.77           N  
ATOM   1318  H   GLN A  90     -19.648   4.757  29.467  1.00  0.77           H  
ATOM   1319  HA  GLN A  90     -19.043   2.676  31.307  1.00  0.77           H  
ATOM   1320 1HB  GLN A  90     -18.116   5.539  31.131  1.00  0.77           H  
ATOM   1321 2HB  GLN A  90     -17.455   4.374  32.275  1.00  0.77           H  
ATOM   1322 1HG  GLN A  90     -17.487   4.122  29.288  1.00  0.77           H  
ATOM   1323 2HG  GLN A  90     -16.115   4.570  30.286  1.00  0.77           H  
ATOM   1324 1HE2 GLN A  90     -15.579   0.982  29.499  1.00  0.77           H  
ATOM   1325 2HE2 GLN A  90     -15.489   2.581  28.711  1.00  0.77           H  
ATOM   1326  N   GLU A  91     -20.868   5.113  32.477  1.00  0.74           N  
ATOM   1327  CA  GLU A  91     -21.628   5.401  33.661  1.00  0.74           C  
ATOM   1328  C   GLU A  91     -22.521   4.224  34.014  1.00  0.74           C  
ATOM   1329  O   GLU A  91     -22.638   3.862  35.184  1.00  0.74           O  
ATOM   1330  CB  GLU A  91     -22.429   6.693  33.503  1.00  0.74           C  
ATOM   1331  CG  GLU A  91     -21.564   7.959  33.570  1.00  0.74           C  
ATOM   1332  CD  GLU A  91     -22.326   9.221  33.424  1.00  0.74           C  
ATOM   1333  OE1 GLU A  91     -23.491   9.154  33.228  1.00  0.74           O  
ATOM   1334  OE2 GLU A  91     -21.757  10.280  33.497  1.00  0.74           O  
ATOM   1335  H   GLU A  91     -20.958   5.704  31.647  1.00  0.74           H  
ATOM   1336  HA  GLU A  91     -20.925   5.547  34.482  1.00  0.74           H  
ATOM   1337 1HB  GLU A  91     -22.914   6.686  32.522  1.00  0.74           H  
ATOM   1338 2HB  GLU A  91     -23.219   6.755  34.242  1.00  0.74           H  
ATOM   1339 1HG  GLU A  91     -21.109   7.969  34.549  1.00  0.74           H  
ATOM   1340 2HG  GLU A  91     -20.765   7.911  32.839  1.00  0.74           H  
ATOM   1341  N   MET A  92     -23.103   3.553  33.026  1.00  0.72           N  
ATOM   1342  CA  MET A  92     -23.959   2.453  33.418  1.00  0.72           C  
ATOM   1343  C   MET A  92     -23.176   1.184  33.814  1.00  0.72           C  
ATOM   1344  O   MET A  92     -23.549   0.496  34.774  1.00  0.72           O  
ATOM   1345  CB  MET A  92     -24.937   2.162  32.298  1.00  0.72           C  
ATOM   1346  CG  MET A  92     -25.880   3.340  32.026  1.00  0.72           C  
ATOM   1347  SD  MET A  92     -26.680   3.978  33.518  1.00  0.72           S  
ATOM   1348  CE  MET A  92     -27.690   2.630  34.004  1.00  0.72           C  
ATOM   1349  H   MET A  92     -23.007   3.845  32.047  1.00  0.72           H  
ATOM   1350  HA  MET A  92     -24.532   2.766  34.289  1.00  0.72           H  
ATOM   1351 1HB  MET A  92     -24.382   1.958  31.377  1.00  0.72           H  
ATOM   1352 2HB  MET A  92     -25.529   1.280  32.536  1.00  0.72           H  
ATOM   1353 1HG  MET A  92     -25.312   4.153  31.567  1.00  0.72           H  
ATOM   1354 2HG  MET A  92     -26.654   3.031  31.320  1.00  0.72           H  
ATOM   1355 1HE  MET A  92     -28.229   2.877  34.919  1.00  0.72           H  
ATOM   1356 2HE  MET A  92     -28.399   2.410  33.207  1.00  0.72           H  
ATOM   1357 3HE  MET A  92     -27.068   1.776  34.177  1.00  0.72           H  
ATOM   1358  N   ILE A  93     -22.014   0.929  33.175  1.00  0.70           N  
ATOM   1359  CA  ILE A  93     -21.257  -0.301  33.490  1.00  0.70           C  
ATOM   1360  C   ILE A  93     -20.764  -0.260  34.938  1.00  0.70           C  
ATOM   1361  O   ILE A  93     -20.576  -1.309  35.557  1.00  0.70           O  
ATOM   1362  CB  ILE A  93     -20.007  -0.512  32.583  1.00  0.70           C  
ATOM   1363  CG1 ILE A  93     -19.528  -1.961  32.604  1.00  0.70           C  
ATOM   1364  CG2 ILE A  93     -18.821   0.239  33.089  1.00  0.70           C  
ATOM   1365  CD1 ILE A  93     -20.428  -2.922  31.988  1.00  0.70           C  
ATOM   1366  H   ILE A  93     -21.709   1.543  32.414  1.00  0.70           H  
ATOM   1367  HA  ILE A  93     -21.917  -1.157  33.375  1.00  0.70           H  
ATOM   1368  HB  ILE A  93     -20.235  -0.205  31.556  1.00  0.70           H  
ATOM   1369 1HG1 ILE A  93     -18.559  -2.021  32.096  1.00  0.70           H  
ATOM   1370 2HG1 ILE A  93     -19.403  -2.251  33.631  1.00  0.70           H  
ATOM   1371 1HG2 ILE A  93     -17.988   0.028  32.434  1.00  0.70           H  
ATOM   1372 2HG2 ILE A  93     -19.008   1.278  33.107  1.00  0.70           H  
ATOM   1373 3HG2 ILE A  93     -18.570  -0.096  34.086  1.00  0.70           H  
ATOM   1374 1HD1 ILE A  93     -19.999  -3.925  32.064  1.00  0.70           H  
ATOM   1375 2HD1 ILE A  93     -21.376  -2.887  32.501  1.00  0.70           H  
ATOM   1376 3HD1 ILE A  93     -20.565  -2.664  30.939  1.00  0.70           H  
ATOM   1377  N   THR A  94     -20.525   0.958  35.446  1.00  0.68           N  
ATOM   1378  CA  THR A  94     -20.062   1.177  36.801  1.00  0.68           C  
ATOM   1379  C   THR A  94     -21.101   1.494  37.845  1.00  0.68           C  
ATOM   1380  O   THR A  94     -21.088   0.885  38.921  1.00  0.68           O  
ATOM   1381  CB  THR A  94     -19.038   2.326  36.853  1.00  0.68           C  
ATOM   1382  OG1 THR A  94     -17.874   1.963  36.131  1.00  0.68           O  
ATOM   1383  CG2 THR A  94     -18.682   2.673  38.275  1.00  0.68           C  
ATOM   1384  H   THR A  94     -20.647   1.768  34.835  1.00  0.68           H  
ATOM   1385  HA  THR A  94     -19.567   0.266  37.120  1.00  0.68           H  
ATOM   1386  HB  THR A  94     -19.476   3.211  36.376  1.00  0.68           H  
ATOM   1387  HG1 THR A  94     -17.223   2.684  36.171  1.00  0.68           H  
ATOM   1388 1HG2 THR A  94     -17.974   3.489  38.276  1.00  0.68           H  
ATOM   1389 2HG2 THR A  94     -19.575   2.977  38.816  1.00  0.68           H  
ATOM   1390 3HG2 THR A  94     -18.250   1.809  38.750  1.00  0.68           H  
ATOM   1391  N   HIS A  95     -22.017   2.409  37.557  1.00  0.67           N  
ATOM   1392  CA  HIS A  95     -22.865   2.878  38.624  1.00  0.67           C  
ATOM   1393  C   HIS A  95     -23.958   1.889  38.967  1.00  0.67           C  
ATOM   1394  O   HIS A  95     -24.443   1.882  40.099  1.00  0.67           O  
ATOM   1395  CB  HIS A  95     -23.404   4.267  38.294  1.00  0.67           C  
ATOM   1396  CG  HIS A  95     -22.268   5.263  38.158  1.00  0.67           C  
ATOM   1397  ND1 HIS A  95     -21.298   5.460  39.138  1.00  0.67           N  
ATOM   1398  CD2 HIS A  95     -21.969   6.113  37.175  1.00  0.67           C  
ATOM   1399  CE1 HIS A  95     -20.446   6.384  38.715  1.00  0.67           C  
ATOM   1400  NE2 HIS A  95     -20.827   6.783  37.535  1.00  0.67           N  
ATOM   1401  H   HIS A  95     -22.081   2.844  36.636  1.00  0.67           H  
ATOM   1402  HA  HIS A  95     -22.262   2.999  39.518  1.00  0.67           H  
ATOM   1403 1HB  HIS A  95     -23.956   4.234  37.354  1.00  0.67           H  
ATOM   1404 2HB  HIS A  95     -24.077   4.606  39.046  1.00  0.67           H  
ATOM   1405  HD2 HIS A  95     -22.523   6.235  36.275  1.00  0.67           H  
ATOM   1406  HE1 HIS A  95     -19.567   6.754  39.249  1.00  0.67           H  
ATOM   1407  HE2 HIS A  95     -20.336   7.494  36.969  1.00  0.67           H  
ATOM   1408  N   ILE A  96     -24.295   0.972  38.060  1.00  0.65           N  
ATOM   1409  CA  ILE A  96     -25.304   0.012  38.453  1.00  0.65           C  
ATOM   1410  C   ILE A  96     -24.816  -0.823  39.657  1.00  0.65           C  
ATOM   1411  O   ILE A  96     -25.539  -1.023  40.641  1.00  0.65           O  
ATOM   1412  CB  ILE A  96     -25.662  -0.921  37.306  1.00  0.65           C  
ATOM   1413  CG1 ILE A  96     -26.386  -0.194  36.216  1.00  0.65           C  
ATOM   1414  CG2 ILE A  96     -26.504  -2.037  37.826  1.00  0.65           C  
ATOM   1415  CD1 ILE A  96     -26.463  -1.036  34.975  1.00  0.65           C  
ATOM   1416  H   ILE A  96     -23.908   0.956  37.112  1.00  0.65           H  
ATOM   1417  HA  ILE A  96     -26.191   0.546  38.717  1.00  0.65           H  
ATOM   1418  HB  ILE A  96     -24.764  -1.297  36.864  1.00  0.65           H  
ATOM   1419 1HG1 ILE A  96     -27.400   0.047  36.545  1.00  0.65           H  
ATOM   1420 2HG1 ILE A  96     -25.860   0.735  35.985  1.00  0.65           H  
ATOM   1421 1HG2 ILE A  96     -26.756  -2.698  37.011  1.00  0.65           H  
ATOM   1422 2HG2 ILE A  96     -25.969  -2.591  38.593  1.00  0.65           H  
ATOM   1423 3HG2 ILE A  96     -27.403  -1.614  38.250  1.00  0.65           H  
ATOM   1424 1HD1 ILE A  96     -26.989  -0.513  34.188  1.00  0.65           H  
ATOM   1425 2HD1 ILE A  96     -25.452  -1.269  34.643  1.00  0.65           H  
ATOM   1426 3HD1 ILE A  96     -26.974  -1.939  35.211  1.00  0.65           H  
ATOM   1427  N   ALA A  97     -23.574  -1.299  39.600  1.00  0.65           N  
ATOM   1428  CA  ALA A  97     -23.039  -2.095  40.698  1.00  0.65           C  
ATOM   1429  C   ALA A  97     -22.675  -1.271  41.896  1.00  0.65           C  
ATOM   1430  O   ALA A  97     -22.977  -1.634  43.038  1.00  0.65           O  
ATOM   1431  CB  ALA A  97     -21.789  -2.807  40.293  1.00  0.65           C  
ATOM   1432  H   ALA A  97     -23.002  -1.097  38.789  1.00  0.65           H  
ATOM   1433  HA  ALA A  97     -23.803  -2.809  40.991  1.00  0.65           H  
ATOM   1434 1HB  ALA A  97     -21.437  -3.394  41.134  1.00  0.65           H  
ATOM   1435 2HB  ALA A  97     -21.972  -3.437  39.504  1.00  0.65           H  
ATOM   1436 3HB  ALA A  97     -21.026  -2.081  40.009  1.00  0.65           H  
ATOM   1437  N   MET A  98     -22.046  -0.133  41.649  1.00  0.65           N  
ATOM   1438  CA  MET A  98     -21.556   0.655  42.753  1.00  0.65           C  
ATOM   1439  C   MET A  98     -22.698   1.133  43.636  1.00  0.65           C  
ATOM   1440  O   MET A  98     -22.533   1.228  44.849  1.00  0.65           O  
ATOM   1441  CB  MET A  98     -20.741   1.809  42.226  1.00  0.65           C  
ATOM   1442  CG  MET A  98     -19.404   1.420  41.532  1.00  0.65           C  
ATOM   1443  SD  MET A  98     -18.243   0.629  42.563  1.00  0.65           S  
ATOM   1444  CE  MET A  98     -17.779   2.042  43.488  1.00  0.65           C  
ATOM   1445  H   MET A  98     -21.854   0.169  40.693  1.00  0.65           H  
ATOM   1446  HA  MET A  98     -20.911   0.027  43.363  1.00  0.65           H  
ATOM   1447 1HB  MET A  98     -21.337   2.404  41.546  1.00  0.65           H  
ATOM   1448 2HB  MET A  98     -20.470   2.415  43.068  1.00  0.65           H  
ATOM   1449 1HG  MET A  98     -19.603   0.750  40.718  1.00  0.65           H  
ATOM   1450 2HG  MET A  98     -18.940   2.321  41.134  1.00  0.65           H  
ATOM   1451 1HE  MET A  98     -17.058   1.749  44.225  1.00  0.65           H  
ATOM   1452 2HE  MET A  98     -17.348   2.793  42.822  1.00  0.65           H  
ATOM   1453 3HE  MET A  98     -18.650   2.464  43.978  1.00  0.65           H  
ATOM   1454  N   PHE A  99     -23.881   1.395  43.064  1.00  0.66           N  
ATOM   1455  CA  PHE A  99     -24.994   1.831  43.903  1.00  0.66           C  
ATOM   1456  C   PHE A  99     -25.891   0.683  44.380  1.00  0.66           C  
ATOM   1457  O   PHE A  99     -26.869   0.908  45.111  1.00  0.66           O  
ATOM   1458  CB  PHE A  99     -25.804   2.907  43.196  1.00  0.66           C  
ATOM   1459  CG  PHE A  99     -25.053   4.213  43.112  1.00  0.66           C  
ATOM   1460  CD1 PHE A  99     -24.597   4.691  41.916  1.00  0.66           C  
ATOM   1461  CD2 PHE A  99     -24.785   4.941  44.257  1.00  0.66           C  
ATOM   1462  CE1 PHE A  99     -23.908   5.882  41.837  1.00  0.66           C  
ATOM   1463  CE2 PHE A  99     -24.091   6.117  44.197  1.00  0.66           C  
ATOM   1464  CZ  PHE A  99     -23.652   6.591  42.982  1.00  0.66           C  
ATOM   1465  H   PHE A  99     -24.009   1.336  42.051  1.00  0.66           H  
ATOM   1466  HA  PHE A  99     -24.575   2.298  44.794  1.00  0.66           H  
ATOM   1467 1HB  PHE A  99     -26.037   2.581  42.185  1.00  0.66           H  
ATOM   1468 2HB  PHE A  99     -26.741   3.077  43.721  1.00  0.66           H  
ATOM   1469  HD1 PHE A  99     -24.801   4.111  41.030  1.00  0.66           H  
ATOM   1470  HD2 PHE A  99     -25.129   4.564  45.216  1.00  0.66           H  
ATOM   1471  HE1 PHE A  99     -23.553   6.251  40.874  1.00  0.66           H  
ATOM   1472  HE2 PHE A  99     -23.884   6.672  45.109  1.00  0.66           H  
ATOM   1473  HZ  PHE A  99     -23.092   7.517  42.930  1.00  0.66           H  
ATOM   1474  N   ALA A 100     -25.557  -0.555  43.995  1.00  0.67           N  
ATOM   1475  CA  ALA A 100     -26.283  -1.722  44.473  1.00  0.67           C  
ATOM   1476  C   ALA A 100     -25.614  -2.103  45.786  1.00  0.67           C  
ATOM   1477  O   ALA A 100     -26.263  -2.492  46.753  1.00  0.67           O  
ATOM   1478  CB  ALA A 100     -26.259  -2.863  43.457  1.00  0.67           C  
ATOM   1479  H   ALA A 100     -24.740  -0.706  43.411  1.00  0.67           H  
ATOM   1480  HA  ALA A 100     -27.318  -1.449  44.673  1.00  0.67           H  
ATOM   1481 1HB  ALA A 100     -26.798  -3.723  43.859  1.00  0.67           H  
ATOM   1482 2HB  ALA A 100     -26.737  -2.536  42.530  1.00  0.67           H  
ATOM   1483 3HB  ALA A 100     -25.228  -3.140  43.251  1.00  0.67           H  
ATOM   1484  N   HIS A 101     -24.286  -1.985  45.807  1.00  0.68           N  
ATOM   1485  CA  HIS A 101     -23.517  -2.249  47.015  1.00  0.68           C  
ATOM   1486  C   HIS A 101     -23.677  -1.051  47.975  1.00  0.68           C  
ATOM   1487  O   HIS A 101     -23.575   0.113  47.566  1.00  0.68           O  
ATOM   1488  CB  HIS A 101     -22.055  -2.507  46.667  1.00  0.68           C  
ATOM   1489  CG  HIS A 101     -21.241  -3.088  47.790  1.00  0.68           C  
ATOM   1490  ND1 HIS A 101     -20.800  -2.350  48.871  1.00  0.68           N  
ATOM   1491  CD2 HIS A 101     -20.787  -4.344  47.982  1.00  0.68           C  
ATOM   1492  CE1 HIS A 101     -20.111  -3.139  49.684  1.00  0.68           C  
ATOM   1493  NE2 HIS A 101     -20.090  -4.351  49.166  1.00  0.68           N  
ATOM   1494  H   HIS A 101     -23.801  -1.702  44.954  1.00  0.68           H  
ATOM   1495  HA  HIS A 101     -23.906  -3.137  47.515  1.00  0.68           H  
ATOM   1496 1HB  HIS A 101     -22.007  -3.201  45.822  1.00  0.68           H  
ATOM   1497 2HB  HIS A 101     -21.589  -1.578  46.338  1.00  0.68           H  
ATOM   1498  HD2 HIS A 101     -20.945  -5.190  47.316  1.00  0.68           H  
ATOM   1499  HE1 HIS A 101     -19.633  -2.836  50.617  1.00  0.68           H  
ATOM   1500  HE2 HIS A 101     -19.626  -5.158  49.571  1.00  0.68           H  
ATOM   1501  N   SER A 102     -23.873  -1.323  49.260  1.00  0.68           N  
ATOM   1502  CA  SER A 102     -24.065  -0.235  50.217  1.00  0.68           C  
ATOM   1503  C   SER A 102     -22.840   0.623  50.563  1.00  0.68           C  
ATOM   1504  O   SER A 102     -23.008   1.704  51.125  1.00  0.68           O  
ATOM   1505  CB  SER A 102     -24.616  -0.792  51.504  1.00  0.68           C  
ATOM   1506  OG  SER A 102     -23.665  -1.601  52.137  1.00  0.68           O  
ATOM   1507  H   SER A 102     -23.923  -2.283  49.568  1.00  0.68           H  
ATOM   1508  HA  SER A 102     -24.819   0.428  49.794  1.00  0.68           H  
ATOM   1509 1HB  SER A 102     -24.894   0.031  52.161  1.00  0.68           H  
ATOM   1510 2HB  SER A 102     -25.517  -1.370  51.298  1.00  0.68           H  
ATOM   1511  HG  SER A 102     -22.862  -1.069  52.182  1.00  0.68           H  
ATOM   1512  N   ASN A 103     -21.619   0.150  50.308  1.00  0.67           N  
ATOM   1513  CA  ASN A 103     -20.438   0.954  50.644  1.00  0.67           C  
ATOM   1514  C   ASN A 103     -19.163   0.394  50.010  1.00  0.67           C  
ATOM   1515  O   ASN A 103     -18.294  -0.048  50.755  1.00  0.67           O  
ATOM   1516  CB  ASN A 103     -20.252   1.026  52.160  1.00  0.67           C  
ATOM   1517  CG  ASN A 103     -19.233   2.036  52.615  1.00  0.67           C  
ATOM   1518  OD1 ASN A 103     -19.013   3.067  51.977  1.00  0.67           O  
ATOM   1519  ND2 ASN A 103     -18.616   1.759  53.742  1.00  0.67           N  
ATOM   1520  H   ASN A 103     -21.496  -0.750  49.841  1.00  0.67           H  
ATOM   1521  HA  ASN A 103     -20.588   1.968  50.272  1.00  0.67           H  
ATOM   1522 1HB  ASN A 103     -21.189   1.252  52.656  1.00  0.67           H  
ATOM   1523 2HB  ASN A 103     -19.936   0.045  52.516  1.00  0.67           H  
ATOM   1524 1HD2 ASN A 103     -17.939   2.393  54.112  1.00  0.67           H  
ATOM   1525 2HD2 ASN A 103     -18.831   0.917  54.235  1.00  0.67           H  
ATOM   1526  N   PRO A 104     -19.004   0.350  48.680  1.00  0.66           N  
ATOM   1527  CA  PRO A 104     -17.856  -0.268  48.045  1.00  0.66           C  
ATOM   1528  C   PRO A 104     -16.573   0.431  48.425  1.00  0.66           C  
ATOM   1529  O   PRO A 104     -16.468   1.647  48.290  1.00  0.66           O  
ATOM   1530  CB  PRO A 104     -18.167  -0.106  46.557  1.00  0.66           C  
ATOM   1531  CG  PRO A 104     -19.172   1.021  46.482  1.00  0.66           C  
ATOM   1532  CD  PRO A 104     -19.967   0.952  47.774  1.00  0.66           C  
ATOM   1533  HA  PRO A 104     -17.817  -1.326  48.334  1.00  0.66           H  
ATOM   1534 1HB  PRO A 104     -17.238   0.095  46.004  1.00  0.66           H  
ATOM   1535 2HB  PRO A 104     -18.571  -1.045  46.165  1.00  0.66           H  
ATOM   1536 1HG  PRO A 104     -18.662   1.971  46.344  1.00  0.66           H  
ATOM   1537 2HG  PRO A 104     -19.824   0.884  45.603  1.00  0.66           H  
ATOM   1538 1HD  PRO A 104     -20.240   1.957  48.091  1.00  0.66           H  
ATOM   1539 2HD  PRO A 104     -20.848   0.312  47.650  1.00  0.66           H  
ATOM   1540  N   LYS A 105     -15.572  -0.348  48.817  1.00  0.64           N  
ATOM   1541  CA  LYS A 105     -14.292   0.206  49.217  1.00  0.64           C  
ATOM   1542  C   LYS A 105     -13.227  -0.213  48.213  1.00  0.64           C  
ATOM   1543  O   LYS A 105     -12.336   0.573  47.838  1.00  0.64           O  
ATOM   1544  CB  LYS A 105     -13.932  -0.323  50.606  1.00  0.64           C  
ATOM   1545  CG  LYS A 105     -14.964  -0.003  51.711  1.00  0.64           C  
ATOM   1546  CD  LYS A 105     -15.168   1.468  51.869  1.00  0.64           C  
ATOM   1547  CE  LYS A 105     -13.943   2.100  52.445  1.00  0.64           C  
ATOM   1548  NZ  LYS A 105     -14.068   3.554  52.550  1.00  0.64           N  
ATOM   1549  H   LYS A 105     -15.701  -1.359  48.897  1.00  0.64           H  
ATOM   1550  HA  LYS A 105     -14.356   1.294  49.240  1.00  0.64           H  
ATOM   1551 1HB  LYS A 105     -13.830  -1.411  50.560  1.00  0.64           H  
ATOM   1552 2HB  LYS A 105     -12.970   0.088  50.912  1.00  0.64           H  
ATOM   1553 1HG  LYS A 105     -15.914  -0.470  51.455  1.00  0.64           H  
ATOM   1554 2HG  LYS A 105     -14.624  -0.417  52.656  1.00  0.64           H  
ATOM   1555 1HD  LYS A 105     -15.388   1.910  50.899  1.00  0.64           H  
ATOM   1556 2HD  LYS A 105     -16.011   1.651  52.525  1.00  0.64           H  
ATOM   1557 1HE  LYS A 105     -13.743   1.690  53.431  1.00  0.64           H  
ATOM   1558 2HE  LYS A 105     -13.106   1.868  51.792  1.00  0.64           H  
ATOM   1559 1HZ  LYS A 105     -13.165   3.900  52.912  1.00  0.64           H  
ATOM   1560 2HZ  LYS A 105     -14.230   3.896  51.578  1.00  0.64           H  
ATOM   1561 3HZ  LYS A 105     -14.820   3.821  53.151  1.00  0.64           H  
ATOM   1562  N   ARG A 106     -13.346  -1.478  47.782  1.00  0.62           N  
ATOM   1563  CA  ARG A 106     -12.396  -2.078  46.847  1.00  0.62           C  
ATOM   1564  C   ARG A 106     -13.069  -2.509  45.553  1.00  0.62           C  
ATOM   1565  O   ARG A 106     -14.033  -3.298  45.552  1.00  0.62           O  
ATOM   1566  CB  ARG A 106     -11.697  -3.274  47.468  1.00  0.62           C  
ATOM   1567  CG  ARG A 106     -10.780  -2.953  48.628  1.00  0.62           C  
ATOM   1568  CD  ARG A 106     -10.120  -4.173  49.152  1.00  0.62           C  
ATOM   1569  NE  ARG A 106      -9.239  -3.877  50.273  1.00  0.62           N  
ATOM   1570  CZ  ARG A 106      -7.956  -3.484  50.138  1.00  0.62           C  
ATOM   1571  NH1 ARG A 106      -7.443  -3.342  48.933  1.00  0.62           N  
ATOM   1572  NH2 ARG A 106      -7.218  -3.240  51.210  1.00  0.62           N  
ATOM   1573  H   ARG A 106     -14.115  -2.048  48.157  1.00  0.62           H  
ATOM   1574  HA  ARG A 106     -11.639  -1.336  46.606  1.00  0.62           H  
ATOM   1575 1HB  ARG A 106     -12.444  -3.986  47.827  1.00  0.62           H  
ATOM   1576 2HB  ARG A 106     -11.100  -3.778  46.711  1.00  0.62           H  
ATOM   1577 1HG  ARG A 106     -10.012  -2.267  48.297  1.00  0.62           H  
ATOM   1578 2HG  ARG A 106     -11.355  -2.497  49.433  1.00  0.62           H  
ATOM   1579 1HD  ARG A 106     -10.883  -4.871  49.497  1.00  0.62           H  
ATOM   1580 2HD  ARG A 106      -9.532  -4.642  48.362  1.00  0.62           H  
ATOM   1581  HE  ARG A 106      -9.609  -3.981  51.207  1.00  0.62           H  
ATOM   1582 1HH1 ARG A 106      -8.013  -3.526  48.113  1.00  0.62           H  
ATOM   1583 2HH1 ARG A 106      -6.484  -3.040  48.810  1.00  0.62           H  
ATOM   1584 1HH2 ARG A 106      -7.616  -3.350  52.132  1.00  0.62           H  
ATOM   1585 2HH2 ARG A 106      -6.258  -2.946  51.105  1.00  0.62           H  
ATOM   1586  N   VAL A 107     -12.529  -2.009  44.447  1.00  0.61           N  
ATOM   1587  CA  VAL A 107     -13.109  -2.305  43.147  1.00  0.61           C  
ATOM   1588  C   VAL A 107     -12.079  -2.874  42.176  1.00  0.61           C  
ATOM   1589  O   VAL A 107     -10.956  -2.375  42.107  1.00  0.61           O  
ATOM   1590  CB  VAL A 107     -13.749  -1.037  42.550  1.00  0.61           C  
ATOM   1591  CG1 VAL A 107     -14.386  -1.355  41.178  1.00  0.61           C  
ATOM   1592  CG2 VAL A 107     -14.782  -0.461  43.538  1.00  0.61           C  
ATOM   1593  H   VAL A 107     -11.714  -1.393  44.529  1.00  0.61           H  
ATOM   1594  HA  VAL A 107     -13.892  -3.041  43.287  1.00  0.61           H  
ATOM   1595  HB  VAL A 107     -12.977  -0.296  42.381  1.00  0.61           H  
ATOM   1596 1HG1 VAL A 107     -14.822  -0.460  40.772  1.00  0.61           H  
ATOM   1597 2HG1 VAL A 107     -13.634  -1.731  40.491  1.00  0.61           H  
ATOM   1598 3HG1 VAL A 107     -15.166  -2.106  41.304  1.00  0.61           H  
ATOM   1599 1HG2 VAL A 107     -15.213   0.434  43.118  1.00  0.61           H  
ATOM   1600 2HG2 VAL A 107     -15.559  -1.185  43.721  1.00  0.61           H  
ATOM   1601 3HG2 VAL A 107     -14.300  -0.211  44.479  1.00  0.61           H  
ATOM   1602  N   LEU A 108     -12.452  -3.939  41.483  1.00  0.62           N  
ATOM   1603  CA  LEU A 108     -11.604  -4.564  40.472  1.00  0.62           C  
ATOM   1604  C   LEU A 108     -12.204  -4.394  39.093  1.00  0.62           C  
ATOM   1605  O   LEU A 108     -13.371  -4.707  38.886  1.00  0.62           O  
ATOM   1606  CB  LEU A 108     -11.416  -6.046  40.766  1.00  0.62           C  
ATOM   1607  CG  LEU A 108     -10.698  -6.893  39.748  1.00  0.62           C  
ATOM   1608  CD1 LEU A 108      -9.272  -6.447  39.617  1.00  0.62           C  
ATOM   1609  CD2 LEU A 108     -10.777  -8.345  40.200  1.00  0.62           C  
ATOM   1610  H   LEU A 108     -13.392  -4.302  41.643  1.00  0.62           H  
ATOM   1611  HA  LEU A 108     -10.632  -4.083  40.489  1.00  0.62           H  
ATOM   1612 1HB  LEU A 108     -10.862  -6.137  41.651  1.00  0.62           H  
ATOM   1613 2HB  LEU A 108     -12.363  -6.454  40.929  1.00  0.62           H  
ATOM   1614  HG  LEU A 108     -11.171  -6.783  38.785  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 108      -8.773  -7.066  38.879  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 108      -9.244  -5.414  39.292  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 108      -8.771  -6.540  40.574  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 108     -10.265  -8.975  39.481  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 108     -10.308  -8.450  41.172  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 108     -11.814  -8.648  40.272  1.00  0.62           H  
ATOM   1621  N   ILE A 109     -11.424  -3.861  38.180  1.00  0.63           N  
ATOM   1622  CA  ILE A 109     -11.848  -3.650  36.816  1.00  0.63           C  
ATOM   1623  C   ILE A 109     -11.053  -4.562  35.890  1.00  0.63           C  
ATOM   1624  O   ILE A 109      -9.827  -4.518  35.895  1.00  0.63           O  
ATOM   1625  CB  ILE A 109     -11.613  -2.189  36.420  1.00  0.63           C  
ATOM   1626  CG1 ILE A 109     -12.434  -1.236  37.343  1.00  0.63           C  
ATOM   1627  CG2 ILE A 109     -11.941  -2.003  34.960  1.00  0.63           C  
ATOM   1628  CD1 ILE A 109     -12.047   0.219  37.213  1.00  0.63           C  
ATOM   1629  H   ILE A 109     -10.487  -3.590  38.448  1.00  0.63           H  
ATOM   1630  HA  ILE A 109     -12.903  -3.881  36.730  1.00  0.63           H  
ATOM   1631  HB  ILE A 109     -10.565  -1.947  36.576  1.00  0.63           H  
ATOM   1632 1HG1 ILE A 109     -13.494  -1.338  37.105  1.00  0.63           H  
ATOM   1633 2HG1 ILE A 109     -12.281  -1.532  38.379  1.00  0.63           H  
ATOM   1634 1HG2 ILE A 109     -11.736  -0.988  34.698  1.00  0.63           H  
ATOM   1635 2HG2 ILE A 109     -11.319  -2.667  34.358  1.00  0.63           H  
ATOM   1636 3HG2 ILE A 109     -12.996  -2.235  34.784  1.00  0.63           H  
ATOM   1637 1HD1 ILE A 109     -12.646   0.823  37.883  1.00  0.63           H  
ATOM   1638 2HD1 ILE A 109     -10.995   0.332  37.468  1.00  0.63           H  
ATOM   1639 3HD1 ILE A 109     -12.201   0.545  36.214  1.00  0.63           H  
ATOM   1640  N   ILE A 110     -11.736  -5.392  35.121  1.00  0.66           N  
ATOM   1641  CA  ILE A 110     -11.081  -6.317  34.206  1.00  0.66           C  
ATOM   1642  C   ILE A 110     -11.401  -5.978  32.756  1.00  0.66           C  
ATOM   1643  O   ILE A 110     -12.569  -5.887  32.370  1.00  0.66           O  
ATOM   1644  CB  ILE A 110     -11.471  -7.774  34.518  1.00  0.66           C  
ATOM   1645  CG1 ILE A 110     -11.015  -8.150  35.956  1.00  0.66           C  
ATOM   1646  CG2 ILE A 110     -10.859  -8.679  33.493  1.00  0.66           C  
ATOM   1647  CD1 ILE A 110     -11.537  -9.486  36.455  1.00  0.66           C  
ATOM   1648  H   ILE A 110     -12.749  -5.374  35.179  1.00  0.66           H  
ATOM   1649  HA  ILE A 110     -10.004  -6.227  34.333  1.00  0.66           H  
ATOM   1650  HB  ILE A 110     -12.555  -7.874  34.486  1.00  0.66           H  
ATOM   1651 1HG1 ILE A 110      -9.927  -8.175  35.985  1.00  0.66           H  
ATOM   1652 2HG1 ILE A 110     -11.360  -7.384  36.632  1.00  0.66           H  
ATOM   1653 1HG2 ILE A 110     -11.141  -9.708  33.701  1.00  0.66           H  
ATOM   1654 2HG2 ILE A 110     -11.217  -8.399  32.511  1.00  0.66           H  
ATOM   1655 3HG2 ILE A 110      -9.776  -8.572  33.528  1.00  0.66           H  
ATOM   1656 1HD1 ILE A 110     -11.178  -9.667  37.458  1.00  0.66           H  
ATOM   1657 2HD1 ILE A 110     -12.627  -9.472  36.463  1.00  0.66           H  
ATOM   1658 3HD1 ILE A 110     -11.190 -10.287  35.801  1.00  0.66           H  
ATOM   1659  N   GLY A 111     -10.362  -5.771  31.954  1.00  0.69           N  
ATOM   1660  CA  GLY A 111     -10.557  -5.359  30.575  1.00  0.69           C  
ATOM   1661  C   GLY A 111     -10.777  -3.857  30.578  1.00  0.69           C  
ATOM   1662  O   GLY A 111     -11.624  -3.336  29.864  1.00  0.69           O  
ATOM   1663  H   GLY A 111      -9.420  -5.837  32.327  1.00  0.69           H  
ATOM   1664 1HA  GLY A 111      -9.674  -5.607  29.982  1.00  0.69           H  
ATOM   1665 2HA  GLY A 111     -11.416  -5.870  30.141  1.00  0.69           H  
ATOM   1666  N   GLY A 112      -9.994  -3.158  31.404  1.00  0.73           N  
ATOM   1667  CA  GLY A 112     -10.129  -1.707  31.550  1.00  0.73           C  
ATOM   1668  C   GLY A 112     -10.064  -0.951  30.219  1.00  0.73           C  
ATOM   1669  O   GLY A 112     -10.738   0.079  30.043  1.00  0.73           O  
ATOM   1670  H   GLY A 112      -9.289  -3.672  31.935  1.00  0.73           H  
ATOM   1671 1HA  GLY A 112     -11.073  -1.484  32.045  1.00  0.73           H  
ATOM   1672 2HA  GLY A 112      -9.341  -1.349  32.201  1.00  0.73           H  
ATOM   1673  N   GLY A 113      -9.252  -1.424  29.267  1.00  0.76           N  
ATOM   1674  CA  GLY A 113      -9.217  -0.749  27.984  1.00  0.76           C  
ATOM   1675  C   GLY A 113      -8.741   0.693  28.060  1.00  0.76           C  
ATOM   1676  O   GLY A 113      -7.549   0.985  28.040  1.00  0.76           O  
ATOM   1677  H   GLY A 113      -8.694  -2.273  29.398  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113      -8.563  -1.312  27.320  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113     -10.213  -0.778  27.539  1.00  0.76           H  
ATOM   1680  N   ASP A 114      -9.735   1.568  28.023  1.00  0.77           N  
ATOM   1681  CA  ASP A 114      -9.644   3.024  27.950  1.00  0.77           C  
ATOM   1682  C   ASP A 114      -9.588   3.660  29.331  1.00  0.77           C  
ATOM   1683  O   ASP A 114      -9.166   4.810  29.509  1.00  0.77           O  
ATOM   1684  CB  ASP A 114     -10.868   3.541  27.187  1.00  0.77           C  
ATOM   1685  CG  ASP A 114     -10.862   3.015  25.790  1.00  0.77           C  
ATOM   1686  OD1 ASP A 114     -10.018   3.415  25.033  1.00  0.77           O  
ATOM   1687  OD2 ASP A 114     -11.691   2.177  25.483  1.00  0.77           O  
ATOM   1688  H   ASP A 114     -10.651   1.146  28.126  1.00  0.77           H  
ATOM   1689  HA  ASP A 114      -8.733   3.281  27.420  1.00  0.77           H  
ATOM   1690 1HB  ASP A 114     -11.788   3.224  27.687  1.00  0.77           H  
ATOM   1691 2HB  ASP A 114     -10.858   4.636  27.164  1.00  0.77           H  
ATOM   1692  N   GLY A 115     -10.107   2.932  30.308  1.00  0.78           N  
ATOM   1693  CA  GLY A 115     -10.168   3.418  31.669  1.00  0.78           C  
ATOM   1694  C   GLY A 115     -11.371   4.299  31.969  1.00  0.78           C  
ATOM   1695  O   GLY A 115     -11.525   4.730  33.106  1.00  0.78           O  
ATOM   1696  H   GLY A 115     -10.422   1.982  30.108  1.00  0.78           H  
ATOM   1697 1HA  GLY A 115     -10.188   2.558  32.331  1.00  0.78           H  
ATOM   1698 2HA  GLY A 115      -9.257   3.967  31.900  1.00  0.78           H  
ATOM   1699  N   GLY A 116     -12.280   4.507  31.019  1.00  0.78           N  
ATOM   1700  CA  GLY A 116     -13.440   5.353  31.306  1.00  0.78           C  
ATOM   1701  C   GLY A 116     -14.195   4.798  32.527  1.00  0.78           C  
ATOM   1702  O   GLY A 116     -14.686   5.549  33.374  1.00  0.78           O  
ATOM   1703  H   GLY A 116     -12.145   4.121  30.096  1.00  0.78           H  
ATOM   1704 1HA  GLY A 116     -13.105   6.374  31.503  1.00  0.78           H  
ATOM   1705 2HA  GLY A 116     -14.086   5.394  30.431  1.00  0.78           H  
ATOM   1706  N   VAL A 117     -14.227   3.466  32.642  1.00  0.78           N  
ATOM   1707  CA  VAL A 117     -14.836   2.773  33.767  1.00  0.78           C  
ATOM   1708  C   VAL A 117     -14.189   3.141  35.101  1.00  0.78           C  
ATOM   1709  O   VAL A 117     -14.866   3.207  36.126  1.00  0.78           O  
ATOM   1710  CB  VAL A 117     -14.741   1.258  33.485  1.00  0.78           C  
ATOM   1711  CG1 VAL A 117     -13.303   0.844  33.323  1.00  0.78           C  
ATOM   1712  CG2 VAL A 117     -15.331   0.485  34.621  1.00  0.78           C  
ATOM   1713  H   VAL A 117     -13.817   2.914  31.902  1.00  0.78           H  
ATOM   1714  HA  VAL A 117     -15.891   3.050  33.805  1.00  0.78           H  
ATOM   1715  HB  VAL A 117     -15.251   1.024  32.567  1.00  0.78           H  
ATOM   1716 1HG1 VAL A 117     -13.275  -0.219  33.103  1.00  0.78           H  
ATOM   1717 2HG1 VAL A 117     -12.864   1.391  32.490  1.00  0.78           H  
ATOM   1718 3HG1 VAL A 117     -12.749   1.038  34.197  1.00  0.78           H  
ATOM   1719 1HG2 VAL A 117     -15.246  -0.577  34.409  1.00  0.78           H  
ATOM   1720 2HG2 VAL A 117     -14.799   0.715  35.544  1.00  0.78           H  
ATOM   1721 3HG2 VAL A 117     -16.365   0.747  34.724  1.00  0.78           H  
ATOM   1722  N   LEU A 118     -12.890   3.426  35.074  1.00  0.77           N  
ATOM   1723  CA  LEU A 118     -12.100   3.825  36.219  1.00  0.77           C  
ATOM   1724  C   LEU A 118     -12.453   5.227  36.592  1.00  0.77           C  
ATOM   1725  O   LEU A 118     -12.602   5.551  37.771  1.00  0.77           O  
ATOM   1726  CB  LEU A 118     -10.616   3.700  35.909  1.00  0.77           C  
ATOM   1727  CG  LEU A 118      -9.665   4.150  36.959  1.00  0.77           C  
ATOM   1728  CD1 LEU A 118      -9.859   3.375  38.156  1.00  0.77           C  
ATOM   1729  CD2 LEU A 118      -8.273   4.012  36.455  1.00  0.77           C  
ATOM   1730  H   LEU A 118     -12.417   3.419  34.180  1.00  0.77           H  
ATOM   1731  HA  LEU A 118     -12.341   3.175  37.058  1.00  0.77           H  
ATOM   1732 1HB  LEU A 118     -10.430   2.666  35.747  1.00  0.77           H  
ATOM   1733 2HB  LEU A 118     -10.371   4.224  35.022  1.00  0.77           H  
ATOM   1734  HG  LEU A 118      -9.861   5.196  37.198  1.00  0.77           H  
ATOM   1735 1HD1 LEU A 118      -9.170   3.711  38.934  1.00  0.77           H  
ATOM   1736 2HD1 LEU A 118     -10.884   3.504  38.485  1.00  0.77           H  
ATOM   1737 3HD1 LEU A 118      -9.667   2.331  37.928  1.00  0.77           H  
ATOM   1738 1HD2 LEU A 118      -7.620   4.364  37.238  1.00  0.77           H  
ATOM   1739 2HD2 LEU A 118      -8.056   2.987  36.227  1.00  0.77           H  
ATOM   1740 3HD2 LEU A 118      -8.123   4.601  35.561  1.00  0.77           H  
ATOM   1741  N   ARG A 119     -12.568   6.074  35.569  1.00  0.77           N  
ATOM   1742  CA  ARG A 119     -12.870   7.470  35.802  1.00  0.77           C  
ATOM   1743  C   ARG A 119     -14.166   7.553  36.585  1.00  0.77           C  
ATOM   1744  O   ARG A 119     -14.282   8.360  37.504  1.00  0.77           O  
ATOM   1745  CB  ARG A 119     -13.022   8.249  34.496  1.00  0.77           C  
ATOM   1746  CG  ARG A 119     -13.145   9.747  34.681  1.00  0.77           C  
ATOM   1747  CD  ARG A 119     -13.135  10.502  33.385  1.00  0.77           C  
ATOM   1748  NE  ARG A 119     -13.204  11.952  33.621  1.00  0.77           N  
ATOM   1749  CZ  ARG A 119     -13.256  12.901  32.660  1.00  0.77           C  
ATOM   1750  NH1 ARG A 119     -13.262  12.569  31.396  1.00  0.77           N  
ATOM   1751  NH2 ARG A 119     -13.302  14.180  32.998  1.00  0.77           N  
ATOM   1752  H   ARG A 119     -12.424   5.726  34.620  1.00  0.77           H  
ATOM   1753  HA  ARG A 119     -12.071   7.914  36.395  1.00  0.77           H  
ATOM   1754 1HB  ARG A 119     -12.221   8.030  33.801  1.00  0.77           H  
ATOM   1755 2HB  ARG A 119     -13.945   7.929  34.012  1.00  0.77           H  
ATOM   1756 1HG  ARG A 119     -14.085   9.955  35.190  1.00  0.77           H  
ATOM   1757 2HG  ARG A 119     -12.313  10.103  35.291  1.00  0.77           H  
ATOM   1758 1HD  ARG A 119     -12.211  10.285  32.838  1.00  0.77           H  
ATOM   1759 2HD  ARG A 119     -13.994  10.209  32.780  1.00  0.77           H  
ATOM   1760  HE  ARG A 119     -13.193  12.266  34.581  1.00  0.77           H  
ATOM   1761 1HH1 ARG A 119     -13.226  11.594  31.127  1.00  0.77           H  
ATOM   1762 2HH1 ARG A 119     -13.302  13.290  30.684  1.00  0.77           H  
ATOM   1763 1HH2 ARG A 119     -13.295  14.448  33.974  1.00  0.77           H  
ATOM   1764 2HH2 ARG A 119     -13.338  14.887  32.279  1.00  0.77           H  
ATOM   1765  N   GLU A 120     -15.141   6.707  36.228  1.00  0.76           N  
ATOM   1766  CA  GLU A 120     -16.406   6.713  36.945  1.00  0.76           C  
ATOM   1767  C   GLU A 120     -16.330   6.065  38.338  1.00  0.76           C  
ATOM   1768  O   GLU A 120     -16.878   6.612  39.289  1.00  0.76           O  
ATOM   1769  CB  GLU A 120     -17.482   6.058  36.099  1.00  0.76           C  
ATOM   1770  CG  GLU A 120     -17.838   6.856  34.849  1.00  0.76           C  
ATOM   1771  CD  GLU A 120     -18.307   8.270  35.161  1.00  0.76           C  
ATOM   1772  OE1 GLU A 120     -19.172   8.443  35.995  1.00  0.76           O  
ATOM   1773  OE2 GLU A 120     -17.791   9.193  34.560  1.00  0.76           O  
ATOM   1774  H   GLU A 120     -14.994   6.086  35.429  1.00  0.76           H  
ATOM   1775  HA  GLU A 120     -16.695   7.751  37.089  1.00  0.76           H  
ATOM   1776 1HB  GLU A 120     -17.131   5.075  35.771  1.00  0.76           H  
ATOM   1777 2HB  GLU A 120     -18.373   5.900  36.684  1.00  0.76           H  
ATOM   1778 1HG  GLU A 120     -16.957   6.908  34.208  1.00  0.76           H  
ATOM   1779 2HG  GLU A 120     -18.616   6.328  34.302  1.00  0.76           H  
ATOM   1780  N   VAL A 121     -15.578   4.971  38.508  1.00  0.76           N  
ATOM   1781  CA  VAL A 121     -15.460   4.345  39.836  1.00  0.76           C  
ATOM   1782  C   VAL A 121     -14.847   5.319  40.824  1.00  0.76           C  
ATOM   1783  O   VAL A 121     -15.265   5.439  41.976  1.00  0.76           O  
ATOM   1784  CB  VAL A 121     -14.572   3.097  39.809  1.00  0.76           C  
ATOM   1785  CG1 VAL A 121     -14.305   2.649  41.218  1.00  0.76           C  
ATOM   1786  CG2 VAL A 121     -15.259   1.965  39.115  1.00  0.76           C  
ATOM   1787  H   VAL A 121     -15.127   4.531  37.704  1.00  0.76           H  
ATOM   1788  HA  VAL A 121     -16.455   4.066  40.182  1.00  0.76           H  
ATOM   1789  HB  VAL A 121     -13.630   3.343  39.314  1.00  0.76           H  
ATOM   1790 1HG1 VAL A 121     -13.667   1.773  41.200  1.00  0.76           H  
ATOM   1791 2HG1 VAL A 121     -13.820   3.441  41.765  1.00  0.76           H  
ATOM   1792 3HG1 VAL A 121     -15.243   2.406  41.699  1.00  0.76           H  
ATOM   1793 1HG2 VAL A 121     -14.616   1.100  39.112  1.00  0.76           H  
ATOM   1794 2HG2 VAL A 121     -16.172   1.732  39.651  1.00  0.76           H  
ATOM   1795 3HG2 VAL A 121     -15.499   2.224  38.113  1.00  0.76           H  
ATOM   1796  N   ALA A 122     -13.851   6.040  40.342  1.00  0.76           N  
ATOM   1797  CA  ALA A 122     -13.108   7.033  41.089  1.00  0.76           C  
ATOM   1798  C   ALA A 122     -13.992   8.193  41.594  1.00  0.76           C  
ATOM   1799  O   ALA A 122     -13.572   8.941  42.486  1.00  0.76           O  
ATOM   1800  CB  ALA A 122     -11.985   7.555  40.223  1.00  0.76           C  
ATOM   1801  H   ALA A 122     -13.563   5.878  39.376  1.00  0.76           H  
ATOM   1802  HA  ALA A 122     -12.682   6.540  41.960  1.00  0.76           H  
ATOM   1803 1HB  ALA A 122     -11.383   8.272  40.773  1.00  0.76           H  
ATOM   1804 2HB  ALA A 122     -11.352   6.723  39.906  1.00  0.76           H  
ATOM   1805 3HB  ALA A 122     -12.409   8.040  39.344  1.00  0.76           H  
ATOM   1806  N   LYS A 123     -15.204   8.370  41.034  1.00  0.75           N  
ATOM   1807  CA  LYS A 123     -16.103   9.442  41.459  1.00  0.75           C  
ATOM   1808  C   LYS A 123     -16.886   9.069  42.717  1.00  0.75           C  
ATOM   1809  O   LYS A 123     -17.613   9.898  43.264  1.00  0.75           O  
ATOM   1810  CB  LYS A 123     -17.067   9.839  40.337  1.00  0.75           C  
ATOM   1811  CG  LYS A 123     -16.398  10.530  39.162  1.00  0.75           C  
ATOM   1812  CD  LYS A 123     -17.377  10.852  38.038  1.00  0.75           C  
ATOM   1813  CE  LYS A 123     -16.676  11.604  36.900  1.00  0.75           C  
ATOM   1814  NZ  LYS A 123     -17.565  11.821  35.709  1.00  0.75           N  
ATOM   1815  H   LYS A 123     -15.541   7.732  40.315  1.00  0.75           H  
ATOM   1816  HA  LYS A 123     -15.498  10.314  41.698  1.00  0.75           H  
ATOM   1817 1HB  LYS A 123     -17.571   8.949  39.960  1.00  0.75           H  
ATOM   1818 2HB  LYS A 123     -17.835  10.507  40.732  1.00  0.75           H  
ATOM   1819 1HG  LYS A 123     -15.936  11.455  39.503  1.00  0.75           H  
ATOM   1820 2HG  LYS A 123     -15.624   9.886  38.776  1.00  0.75           H  
ATOM   1821 1HD  LYS A 123     -17.788   9.924  37.638  1.00  0.75           H  
ATOM   1822 2HD  LYS A 123     -18.197  11.452  38.414  1.00  0.75           H  
ATOM   1823 1HE  LYS A 123     -16.353  12.571  37.275  1.00  0.75           H  
ATOM   1824 2HE  LYS A 123     -15.803  11.035  36.586  1.00  0.75           H  
ATOM   1825 1HZ  LYS A 123     -17.069  12.313  34.995  1.00  0.75           H  
ATOM   1826 2HZ  LYS A 123     -17.845  10.893  35.339  1.00  0.75           H  
ATOM   1827 3HZ  LYS A 123     -18.406  12.366  35.960  1.00  0.75           H  
ATOM   1828  N   HIS A 124     -16.715   7.837  43.191  1.00  0.73           N  
ATOM   1829  CA  HIS A 124     -17.375   7.379  44.405  1.00  0.73           C  
ATOM   1830  C   HIS A 124     -16.530   7.709  45.618  1.00  0.73           C  
ATOM   1831  O   HIS A 124     -15.421   7.194  45.796  1.00  0.73           O  
ATOM   1832  CB  HIS A 124     -17.636   5.884  44.324  1.00  0.73           C  
ATOM   1833  CG  HIS A 124     -18.676   5.545  43.400  1.00  0.73           C  
ATOM   1834  ND1 HIS A 124     -19.940   5.229  43.817  1.00  0.73           N  
ATOM   1835  CD2 HIS A 124     -18.711   5.528  42.061  1.00  0.73           C  
ATOM   1836  CE1 HIS A 124     -20.688   5.018  42.782  1.00  0.73           C  
ATOM   1837  NE2 HIS A 124     -19.983   5.199  41.707  1.00  0.73           N  
ATOM   1838  H   HIS A 124     -16.110   7.179  42.696  1.00  0.73           H  
ATOM   1839  HA  HIS A 124     -18.333   7.889  44.520  1.00  0.73           H  
ATOM   1840 1HB  HIS A 124     -16.731   5.382  44.004  1.00  0.73           H  
ATOM   1841 2HB  HIS A 124     -17.900   5.501  45.306  1.00  0.73           H  
ATOM   1842  HD2 HIS A 124     -17.890   5.755  41.394  1.00  0.73           H  
ATOM   1843  HE1 HIS A 124     -21.712   4.728  42.816  1.00  0.73           H  
ATOM   1844  HE2 HIS A 124     -20.354   5.118  40.760  1.00  0.73           H  
ATOM   1845  N   SER A 125     -17.090   8.550  46.486  1.00  0.71           N  
ATOM   1846  CA  SER A 125     -16.404   9.059  47.671  1.00  0.71           C  
ATOM   1847  C   SER A 125     -15.969   7.994  48.681  1.00  0.71           C  
ATOM   1848  O   SER A 125     -15.133   8.255  49.545  1.00  0.71           O  
ATOM   1849  CB  SER A 125     -17.300  10.076  48.338  1.00  0.71           C  
ATOM   1850  OG  SER A 125     -18.497   9.486  48.769  1.00  0.71           O  
ATOM   1851  H   SER A 125     -18.037   8.910  46.292  1.00  0.71           H  
ATOM   1852  HA  SER A 125     -15.506   9.576  47.330  1.00  0.71           H  
ATOM   1853 1HB  SER A 125     -16.779  10.508  49.190  1.00  0.71           H  
ATOM   1854 2HB  SER A 125     -17.523  10.884  47.640  1.00  0.71           H  
ATOM   1855  HG  SER A 125     -19.058   9.411  47.958  1.00  0.71           H  
ATOM   1856  N   CYS A 126     -16.542   6.805  48.577  1.00  0.69           N  
ATOM   1857  CA  CYS A 126     -16.224   5.699  49.462  1.00  0.69           C  
ATOM   1858  C   CYS A 126     -15.101   4.770  48.971  1.00  0.69           C  
ATOM   1859  O   CYS A 126     -14.574   3.976  49.759  1.00  0.69           O  
ATOM   1860  CB  CYS A 126     -17.495   4.884  49.688  1.00  0.69           C  
ATOM   1861  SG  CYS A 126     -18.161   4.156  48.181  1.00  0.69           S  
ATOM   1862  H   CYS A 126     -17.224   6.671  47.849  1.00  0.69           H  
ATOM   1863  HA  CYS A 126     -15.920   6.121  50.419  1.00  0.69           H  
ATOM   1864 1HB  CYS A 126     -17.283   4.070  50.381  1.00  0.69           H  
ATOM   1865 2HB  CYS A 126     -18.264   5.511  50.135  1.00  0.69           H  
ATOM   1866  HG  CYS A 126     -17.242   3.164  48.092  1.00  0.69           H  
ATOM   1867  N   VAL A 127     -14.680   4.892  47.706  1.00  0.67           N  
ATOM   1868  CA  VAL A 127     -13.679   3.956  47.180  1.00  0.67           C  
ATOM   1869  C   VAL A 127     -12.254   4.318  47.585  1.00  0.67           C  
ATOM   1870  O   VAL A 127     -11.811   5.461  47.433  1.00  0.67           O  
ATOM   1871  CB  VAL A 127     -13.778   3.849  45.650  1.00  0.67           C  
ATOM   1872  CG1 VAL A 127     -12.694   2.956  45.105  1.00  0.67           C  
ATOM   1873  CG2 VAL A 127     -15.107   3.296  45.305  1.00  0.67           C  
ATOM   1874  H   VAL A 127     -15.066   5.615  47.097  1.00  0.67           H  
ATOM   1875  HA  VAL A 127     -13.905   2.969  47.584  1.00  0.67           H  
ATOM   1876  HB  VAL A 127     -13.666   4.842  45.204  1.00  0.67           H  
ATOM   1877 1HG1 VAL A 127     -12.819   2.905  44.040  1.00  0.67           H  
ATOM   1878 2HG1 VAL A 127     -11.715   3.366  45.344  1.00  0.67           H  
ATOM   1879 3HG1 VAL A 127     -12.787   1.954  45.532  1.00  0.67           H  
ATOM   1880 1HG2 VAL A 127     -15.187   3.232  44.221  1.00  0.67           H  
ATOM   1881 2HG2 VAL A 127     -15.213   2.303  45.747  1.00  0.67           H  
ATOM   1882 3HG2 VAL A 127     -15.881   3.946  45.695  1.00  0.67           H  
ATOM   1883  N   GLU A 128     -11.536   3.333  48.119  1.00  0.65           N  
ATOM   1884  CA  GLU A 128     -10.165   3.537  48.568  1.00  0.65           C  
ATOM   1885  C   GLU A 128      -9.116   2.885  47.676  1.00  0.65           C  
ATOM   1886  O   GLU A 128      -7.978   3.350  47.621  1.00  0.65           O  
ATOM   1887  CB  GLU A 128     -10.000   3.030  49.995  1.00  0.65           C  
ATOM   1888  CG  GLU A 128     -10.832   3.799  51.012  1.00  0.65           C  
ATOM   1889  CD  GLU A 128     -10.631   3.350  52.451  1.00  0.65           C  
ATOM   1890  OE1 GLU A 128      -9.824   2.492  52.686  1.00  0.65           O  
ATOM   1891  OE2 GLU A 128     -11.359   3.833  53.304  1.00  0.65           O  
ATOM   1892  H   GLU A 128     -11.953   2.407  48.200  1.00  0.65           H  
ATOM   1893  HA  GLU A 128      -9.970   4.608  48.571  1.00  0.65           H  
ATOM   1894 1HB  GLU A 128     -10.300   1.981  50.042  1.00  0.65           H  
ATOM   1895 2HB  GLU A 128      -8.953   3.089  50.287  1.00  0.65           H  
ATOM   1896 1HG  GLU A 128     -10.576   4.855  50.938  1.00  0.65           H  
ATOM   1897 2HG  GLU A 128     -11.876   3.697  50.735  1.00  0.65           H  
ATOM   1898  N   ASP A 129      -9.483   1.809  46.990  1.00  0.64           N  
ATOM   1899  CA  ASP A 129      -8.499   1.074  46.196  1.00  0.64           C  
ATOM   1900  C   ASP A 129      -9.116   0.471  44.952  1.00  0.64           C  
ATOM   1901  O   ASP A 129     -10.057  -0.329  45.046  1.00  0.64           O  
ATOM   1902  CB  ASP A 129      -7.883  -0.028  47.057  1.00  0.64           C  
ATOM   1903  CG  ASP A 129      -6.729  -0.813  46.429  1.00  0.64           C  
ATOM   1904  OD1 ASP A 129      -5.644  -0.288  46.354  1.00  0.64           O  
ATOM   1905  OD2 ASP A 129      -6.942  -1.959  46.075  1.00  0.64           O  
ATOM   1906  H   ASP A 129     -10.437   1.461  47.075  1.00  0.64           H  
ATOM   1907  HA  ASP A 129      -7.714   1.764  45.881  1.00  0.64           H  
ATOM   1908 1HB  ASP A 129      -7.522   0.412  47.987  1.00  0.64           H  
ATOM   1909 2HB  ASP A 129      -8.659  -0.727  47.322  1.00  0.64           H  
ATOM   1910  N   ILE A 130      -8.603   0.875  43.791  1.00  0.64           N  
ATOM   1911  CA  ILE A 130      -9.143   0.363  42.548  1.00  0.64           C  
ATOM   1912  C   ILE A 130      -8.038  -0.399  41.815  1.00  0.64           C  
ATOM   1913  O   ILE A 130      -6.972   0.159  41.553  1.00  0.64           O  
ATOM   1914  CB  ILE A 130      -9.641   1.494  41.635  1.00  0.64           C  
ATOM   1915  CG1 ILE A 130     -10.648   2.350  42.369  1.00  0.64           C  
ATOM   1916  CG2 ILE A 130     -10.375   0.817  40.463  1.00  0.64           C  
ATOM   1917  CD1 ILE A 130     -10.983   3.664  41.671  1.00  0.64           C  
ATOM   1918  H   ILE A 130      -7.817   1.525  43.775  1.00  0.64           H  
ATOM   1919  HA  ILE A 130      -9.962  -0.312  42.761  1.00  0.64           H  
ATOM   1920  HB  ILE A 130      -8.821   2.122  41.285  1.00  0.64           H  
ATOM   1921 1HG1 ILE A 130     -11.556   1.772  42.499  1.00  0.64           H  
ATOM   1922 2HG1 ILE A 130     -10.245   2.592  43.348  1.00  0.64           H  
ATOM   1923 1HG2 ILE A 130     -10.793   1.549  39.821  1.00  0.64           H  
ATOM   1924 2HG2 ILE A 130      -9.687   0.186  39.902  1.00  0.64           H  
ATOM   1925 3HG2 ILE A 130     -11.183   0.201  40.854  1.00  0.64           H  
ATOM   1926 1HD1 ILE A 130     -11.697   4.225  42.267  1.00  0.64           H  
ATOM   1927 2HD1 ILE A 130     -10.074   4.261  41.551  1.00  0.64           H  
ATOM   1928 3HD1 ILE A 130     -11.410   3.462  40.701  1.00  0.64           H  
ATOM   1929  N   THR A 131      -8.302  -1.647  41.478  1.00  0.64           N  
ATOM   1930  CA  THR A 131      -7.337  -2.454  40.751  1.00  0.64           C  
ATOM   1931  C   THR A 131      -7.824  -2.626  39.337  1.00  0.64           C  
ATOM   1932  O   THR A 131      -8.999  -2.908  39.127  1.00  0.64           O  
ATOM   1933  CB  THR A 131      -7.117  -3.843  41.402  1.00  0.64           C  
ATOM   1934  OG1 THR A 131      -6.582  -3.687  42.724  1.00  0.64           O  
ATOM   1935  CG2 THR A 131      -6.146  -4.685  40.551  1.00  0.64           C  
ATOM   1936  H   THR A 131      -9.208  -2.035  41.731  1.00  0.64           H  
ATOM   1937  HA  THR A 131      -6.382  -1.933  40.717  1.00  0.64           H  
ATOM   1938  HB  THR A 131      -8.071  -4.358  41.476  1.00  0.64           H  
ATOM   1939  HG1 THR A 131      -7.234  -3.284  43.308  1.00  0.64           H  
ATOM   1940 1HG2 THR A 131      -6.003  -5.649  41.017  1.00  0.64           H  
ATOM   1941 2HG2 THR A 131      -6.552  -4.828  39.552  1.00  0.64           H  
ATOM   1942 3HG2 THR A 131      -5.183  -4.169  40.479  1.00  0.64           H  
ATOM   1943  N   MET A 132      -6.951  -2.408  38.372  1.00  0.65           N  
ATOM   1944  CA  MET A 132      -7.328  -2.589  36.982  1.00  0.65           C  
ATOM   1945  C   MET A 132      -6.475  -3.642  36.342  1.00  0.65           C  
ATOM   1946  O   MET A 132      -5.257  -3.659  36.519  1.00  0.65           O  
ATOM   1947  CB  MET A 132      -7.213  -1.301  36.186  1.00  0.65           C  
ATOM   1948  CG  MET A 132      -7.565  -1.445  34.713  1.00  0.65           C  
ATOM   1949  SD  MET A 132      -7.440   0.096  33.855  1.00  0.65           S  
ATOM   1950  CE  MET A 132      -8.873   0.865  34.486  1.00  0.65           C  
ATOM   1951  H   MET A 132      -5.994  -2.156  38.622  1.00  0.65           H  
ATOM   1952  HA  MET A 132      -8.355  -2.929  36.941  1.00  0.65           H  
ATOM   1953 1HB  MET A 132      -7.862  -0.542  36.622  1.00  0.65           H  
ATOM   1954 2HB  MET A 132      -6.193  -0.948  36.237  1.00  0.65           H  
ATOM   1955 1HG  MET A 132      -6.887  -2.152  34.235  1.00  0.65           H  
ATOM   1956 2HG  MET A 132      -8.584  -1.828  34.619  1.00  0.65           H  
ATOM   1957 1HE  MET A 132      -8.940   1.867  34.084  1.00  0.65           H  
ATOM   1958 2HE  MET A 132      -9.754   0.294  34.204  1.00  0.65           H  
ATOM   1959 3HE  MET A 132      -8.807   0.909  35.572  1.00  0.65           H  
ATOM   1960  N   VAL A 133      -7.113  -4.506  35.584  1.00  0.67           N  
ATOM   1961  CA  VAL A 133      -6.429  -5.546  34.868  1.00  0.67           C  
ATOM   1962  C   VAL A 133      -6.659  -5.426  33.360  1.00  0.67           C  
ATOM   1963  O   VAL A 133      -7.798  -5.242  32.897  1.00  0.67           O  
ATOM   1964  CB  VAL A 133      -6.851  -6.916  35.414  1.00  0.67           C  
ATOM   1965  CG1 VAL A 133      -6.190  -7.972  34.647  1.00  0.67           C  
ATOM   1966  CG2 VAL A 133      -6.464  -7.013  36.878  1.00  0.67           C  
ATOM   1967  H   VAL A 133      -8.120  -4.447  35.526  1.00  0.67           H  
ATOM   1968  HA  VAL A 133      -5.375  -5.438  35.064  1.00  0.67           H  
ATOM   1969  HB  VAL A 133      -7.921  -7.040  35.316  1.00  0.67           H  
ATOM   1970 1HG1 VAL A 133      -6.449  -8.923  35.032  1.00  0.67           H  
ATOM   1971 2HG1 VAL A 133      -6.488  -7.902  33.606  1.00  0.67           H  
ATOM   1972 3HG1 VAL A 133      -5.128  -7.828  34.727  1.00  0.67           H  
ATOM   1973 1HG2 VAL A 133      -6.764  -7.976  37.250  1.00  0.67           H  
ATOM   1974 2HG2 VAL A 133      -5.386  -6.901  36.976  1.00  0.67           H  
ATOM   1975 3HG2 VAL A 133      -6.963  -6.236  37.447  1.00  0.67           H  
ATOM   1976  N   GLU A 134      -5.566  -5.482  32.600  1.00  0.69           N  
ATOM   1977  CA  GLU A 134      -5.653  -5.371  31.143  1.00  0.69           C  
ATOM   1978  C   GLU A 134      -4.558  -6.134  30.390  1.00  0.69           C  
ATOM   1979  O   GLU A 134      -3.372  -5.874  30.557  1.00  0.69           O  
ATOM   1980  CB  GLU A 134      -5.643  -3.887  30.753  1.00  0.69           C  
ATOM   1981  CG  GLU A 134      -5.569  -3.616  29.262  1.00  0.69           C  
ATOM   1982  CD  GLU A 134      -6.719  -4.167  28.492  1.00  0.69           C  
ATOM   1983  OE1 GLU A 134      -7.854  -3.810  28.765  1.00  0.69           O  
ATOM   1984  OE2 GLU A 134      -6.459  -4.958  27.608  1.00  0.69           O  
ATOM   1985  H   GLU A 134      -4.667  -5.609  33.069  1.00  0.69           H  
ATOM   1986  HA  GLU A 134      -6.608  -5.794  30.834  1.00  0.69           H  
ATOM   1987 1HB  GLU A 134      -6.543  -3.400  31.135  1.00  0.69           H  
ATOM   1988 2HB  GLU A 134      -4.787  -3.401  31.221  1.00  0.69           H  
ATOM   1989 1HG  GLU A 134      -5.546  -2.550  29.100  1.00  0.69           H  
ATOM   1990 2HG  GLU A 134      -4.641  -4.022  28.881  1.00  0.69           H  
ATOM   1991  N   ILE A 135      -4.976  -7.031  29.490  1.00  0.72           N  
ATOM   1992  CA  ILE A 135      -4.039  -7.852  28.722  1.00  0.72           C  
ATOM   1993  C   ILE A 135      -3.215  -7.113  27.683  1.00  0.72           C  
ATOM   1994  O   ILE A 135      -2.118  -7.570  27.351  1.00  0.72           O  
ATOM   1995  CB  ILE A 135      -4.767  -9.008  27.990  1.00  0.72           C  
ATOM   1996  CG1 ILE A 135      -5.779  -8.490  26.939  1.00  0.72           C  
ATOM   1997  CG2 ILE A 135      -5.395  -9.888  28.937  1.00  0.72           C  
ATOM   1998  CD1 ILE A 135      -6.393  -9.603  26.098  1.00  0.72           C  
ATOM   1999  H   ILE A 135      -5.968  -7.163  29.365  1.00  0.72           H  
ATOM   2000  HA  ILE A 135      -3.346  -8.298  29.431  1.00  0.72           H  
ATOM   2001  HB  ILE A 135      -4.032  -9.580  27.444  1.00  0.72           H  
ATOM   2002 1HG1 ILE A 135      -6.572  -7.936  27.443  1.00  0.72           H  
ATOM   2003 2HG1 ILE A 135      -5.277  -7.827  26.252  1.00  0.72           H  
ATOM   2004 1HG2 ILE A 135      -5.863 -10.724  28.415  1.00  0.72           H  
ATOM   2005 2HG2 ILE A 135      -4.620 -10.252  29.588  1.00  0.72           H  
ATOM   2006 3HG2 ILE A 135      -6.146  -9.343  29.511  1.00  0.72           H  
ATOM   2007 1HD1 ILE A 135      -7.081  -9.169  25.371  1.00  0.72           H  
ATOM   2008 2HD1 ILE A 135      -5.614 -10.134  25.582  1.00  0.72           H  
ATOM   2009 3HD1 ILE A 135      -6.934 -10.294  26.741  1.00  0.72           H  
ATOM   2010  N   ASP A 136      -3.696  -5.976  27.181  1.00  0.75           N  
ATOM   2011  CA  ASP A 136      -2.925  -5.303  26.155  1.00  0.75           C  
ATOM   2012  C   ASP A 136      -2.648  -3.838  26.482  1.00  0.75           C  
ATOM   2013  O   ASP A 136      -3.479  -2.933  26.293  1.00  0.75           O  
ATOM   2014  CB  ASP A 136      -3.616  -5.411  24.810  1.00  0.75           C  
ATOM   2015  CG  ASP A 136      -2.753  -4.887  23.673  1.00  0.75           C  
ATOM   2016  OD1 ASP A 136      -1.616  -4.456  23.915  1.00  0.75           O  
ATOM   2017  OD2 ASP A 136      -3.221  -4.907  22.564  1.00  0.75           O  
ATOM   2018  H   ASP A 136      -4.610  -5.612  27.474  1.00  0.75           H  
ATOM   2019  HA  ASP A 136      -1.961  -5.801  26.069  1.00  0.75           H  
ATOM   2020 1HB  ASP A 136      -3.865  -6.454  24.616  1.00  0.75           H  
ATOM   2021 2HB  ASP A 136      -4.557  -4.855  24.841  1.00  0.75           H  
ATOM   2022  N   SER A 137      -1.406  -3.596  26.874  1.00  0.77           N  
ATOM   2023  CA  SER A 137      -0.963  -2.269  27.235  1.00  0.77           C  
ATOM   2024  C   SER A 137      -1.065  -1.313  26.052  1.00  0.77           C  
ATOM   2025  O   SER A 137      -1.091  -0.103  26.260  1.00  0.77           O  
ATOM   2026  CB  SER A 137       0.474  -2.322  27.694  1.00  0.77           C  
ATOM   2027  OG  SER A 137       1.334  -2.620  26.631  1.00  0.77           O  
ATOM   2028  H   SER A 137      -0.771  -4.375  26.962  1.00  0.77           H  
ATOM   2029  HA  SER A 137      -1.592  -1.900  28.045  1.00  0.77           H  
ATOM   2030 1HB  SER A 137       0.755  -1.374  28.153  1.00  0.77           H  
ATOM   2031 2HB  SER A 137       0.562  -3.096  28.438  1.00  0.77           H  
ATOM   2032  HG  SER A 137       1.159  -1.957  25.952  1.00  0.77           H  
ATOM   2033  N   SER A 138      -1.132  -1.850  24.817  1.00  0.78           N  
ATOM   2034  CA  SER A 138      -1.230  -1.044  23.612  1.00  0.78           C  
ATOM   2035  C   SER A 138      -2.535  -0.293  23.646  1.00  0.78           C  
ATOM   2036  O   SER A 138      -2.614   0.845  23.207  1.00  0.78           O  
ATOM   2037  CB  SER A 138      -1.272  -1.902  22.369  1.00  0.78           C  
ATOM   2038  OG  SER A 138      -0.136  -2.688  22.262  1.00  0.78           O  
ATOM   2039  H   SER A 138      -1.141  -2.869  24.698  1.00  0.78           H  
ATOM   2040  HA  SER A 138      -0.400  -0.338  23.572  1.00  0.78           H  
ATOM   2041 1HB  SER A 138      -2.160  -2.519  22.365  1.00  0.78           H  
ATOM   2042 2HB  SER A 138      -1.339  -1.248  21.501  1.00  0.78           H  
ATOM   2043  HG  SER A 138      -0.372  -3.479  22.822  1.00  0.78           H  
ATOM   2044  N   VAL A 139      -3.591  -0.928  24.148  1.00  0.79           N  
ATOM   2045  CA  VAL A 139      -4.873  -0.260  24.151  1.00  0.79           C  
ATOM   2046  C   VAL A 139      -4.787   0.898  25.115  1.00  0.79           C  
ATOM   2047  O   VAL A 139      -5.225   2.003  24.804  1.00  0.79           O  
ATOM   2048  CB  VAL A 139      -6.013  -1.205  24.544  1.00  0.79           C  
ATOM   2049  CG1 VAL A 139      -7.308  -0.415  24.681  1.00  0.79           C  
ATOM   2050  CG2 VAL A 139      -6.151  -2.268  23.501  1.00  0.79           C  
ATOM   2051  H   VAL A 139      -3.494  -1.854  24.567  1.00  0.79           H  
ATOM   2052  HA  VAL A 139      -5.073   0.125  23.151  1.00  0.79           H  
ATOM   2053  HB  VAL A 139      -5.788  -1.666  25.514  1.00  0.79           H  
ATOM   2054 1HG1 VAL A 139      -8.112  -1.088  24.963  1.00  0.79           H  
ATOM   2055 2HG1 VAL A 139      -7.188   0.355  25.448  1.00  0.79           H  
ATOM   2056 3HG1 VAL A 139      -7.543   0.053  23.732  1.00  0.79           H  
ATOM   2057 1HG2 VAL A 139      -6.959  -2.949  23.776  1.00  0.79           H  
ATOM   2058 2HG2 VAL A 139      -6.377  -1.796  22.550  1.00  0.79           H  
ATOM   2059 3HG2 VAL A 139      -5.214  -2.827  23.424  1.00  0.79           H  
ATOM   2060  N   ILE A 140      -4.197   0.662  26.283  1.00  0.79           N  
ATOM   2061  CA  ILE A 140      -4.060   1.753  27.247  1.00  0.79           C  
ATOM   2062  C   ILE A 140      -3.165   2.878  26.717  1.00  0.79           C  
ATOM   2063  O   ILE A 140      -3.506   4.058  26.812  1.00  0.79           O  
ATOM   2064  CB  ILE A 140      -3.572   1.272  28.623  1.00  0.79           C  
ATOM   2065  CG1 ILE A 140      -4.659   0.420  29.276  1.00  0.79           C  
ATOM   2066  CG2 ILE A 140      -3.220   2.465  29.507  1.00  0.79           C  
ATOM   2067  CD1 ILE A 140      -4.215  -0.313  30.499  1.00  0.79           C  
ATOM   2068  H   ILE A 140      -3.848  -0.284  26.474  1.00  0.79           H  
ATOM   2069  HA  ILE A 140      -5.058   2.175  27.406  1.00  0.79           H  
ATOM   2070  HB  ILE A 140      -2.691   0.641  28.490  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 140      -5.486   1.073  29.549  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 140      -5.024  -0.302  28.543  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 140      -2.873   2.113  30.477  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 140      -2.435   3.046  29.028  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 140      -4.103   3.089  29.642  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 140      -5.050  -0.882  30.904  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 140      -3.406  -0.987  30.239  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 140      -3.879   0.403  31.238  1.00  0.79           H  
ATOM   2079  N   GLU A 141      -2.016   2.533  26.134  1.00  0.79           N  
ATOM   2080  CA  GLU A 141      -1.134   3.562  25.590  1.00  0.79           C  
ATOM   2081  C   GLU A 141      -1.840   4.395  24.527  1.00  0.79           C  
ATOM   2082  O   GLU A 141      -1.823   5.631  24.565  1.00  0.79           O  
ATOM   2083  CB  GLU A 141       0.116   2.930  24.962  1.00  0.79           C  
ATOM   2084  CG  GLU A 141       1.079   3.949  24.330  1.00  0.79           C  
ATOM   2085  CD  GLU A 141       2.314   3.335  23.679  1.00  0.79           C  
ATOM   2086  OE1 GLU A 141       2.516   2.150  23.793  1.00  0.79           O  
ATOM   2087  OE2 GLU A 141       3.045   4.074  23.040  1.00  0.79           O  
ATOM   2088  H   GLU A 141      -1.753   1.555  26.072  1.00  0.79           H  
ATOM   2089  HA  GLU A 141      -0.834   4.222  26.401  1.00  0.79           H  
ATOM   2090 1HB  GLU A 141       0.658   2.363  25.719  1.00  0.79           H  
ATOM   2091 2HB  GLU A 141      -0.189   2.225  24.185  1.00  0.79           H  
ATOM   2092 1HG  GLU A 141       0.528   4.503  23.574  1.00  0.79           H  
ATOM   2093 2HG  GLU A 141       1.392   4.655  25.098  1.00  0.79           H  
ATOM   2094  N   LEU A 142      -2.473   3.715  23.578  1.00  0.79           N  
ATOM   2095  CA  LEU A 142      -3.139   4.385  22.488  1.00  0.79           C  
ATOM   2096  C   LEU A 142      -4.317   5.195  22.960  1.00  0.79           C  
ATOM   2097  O   LEU A 142      -4.540   6.302  22.475  1.00  0.79           O  
ATOM   2098  CB  LEU A 142      -3.602   3.349  21.497  1.00  0.79           C  
ATOM   2099  CG  LEU A 142      -2.504   2.655  20.787  1.00  0.79           C  
ATOM   2100  CD1 LEU A 142      -3.081   1.488  20.031  1.00  0.79           C  
ATOM   2101  CD2 LEU A 142      -1.825   3.632  19.892  1.00  0.79           C  
ATOM   2102  H   LEU A 142      -2.477   2.695  23.595  1.00  0.79           H  
ATOM   2103  HA  LEU A 142      -2.425   5.051  22.007  1.00  0.79           H  
ATOM   2104 1HB  LEU A 142      -4.217   2.606  22.010  1.00  0.79           H  
ATOM   2105 2HB  LEU A 142      -4.183   3.846  20.776  1.00  0.79           H  
ATOM   2106  HG  LEU A 142      -1.779   2.281  21.504  1.00  0.79           H  
ATOM   2107 1HD1 LEU A 142      -2.286   0.959  19.530  1.00  0.79           H  
ATOM   2108 2HD1 LEU A 142      -3.566   0.816  20.737  1.00  0.79           H  
ATOM   2109 3HD1 LEU A 142      -3.809   1.845  19.306  1.00  0.79           H  
ATOM   2110 1HD2 LEU A 142      -1.012   3.142  19.380  1.00  0.79           H  
ATOM   2111 2HD2 LEU A 142      -2.544   4.006  19.173  1.00  0.79           H  
ATOM   2112 3HD2 LEU A 142      -1.431   4.456  20.486  1.00  0.79           H  
ATOM   2113  N   SER A 143      -5.059   4.668  23.925  1.00  0.79           N  
ATOM   2114  CA  SER A 143      -6.203   5.373  24.451  1.00  0.79           C  
ATOM   2115  C   SER A 143      -5.722   6.677  25.086  1.00  0.79           C  
ATOM   2116  O   SER A 143      -6.235   7.753  24.799  1.00  0.79           O  
ATOM   2117  CB  SER A 143      -6.914   4.509  25.464  1.00  0.79           C  
ATOM   2118  OG  SER A 143      -8.063   5.139  25.938  1.00  0.79           O  
ATOM   2119  H   SER A 143      -4.854   3.741  24.294  1.00  0.79           H  
ATOM   2120  HA  SER A 143      -6.887   5.604  23.636  1.00  0.79           H  
ATOM   2121 1HB  SER A 143      -7.184   3.550  25.027  1.00  0.79           H  
ATOM   2122 2HB  SER A 143      -6.238   4.312  26.297  1.00  0.79           H  
ATOM   2123  HG  SER A 143      -8.814   4.663  25.511  1.00  0.79           H  
ATOM   2124  N   ARG A 144      -4.654   6.620  25.879  1.00  0.80           N  
ATOM   2125  CA  ARG A 144      -4.150   7.843  26.493  1.00  0.80           C  
ATOM   2126  C   ARG A 144      -3.716   8.873  25.436  1.00  0.80           C  
ATOM   2127  O   ARG A 144      -3.950  10.072  25.596  1.00  0.80           O  
ATOM   2128  CB  ARG A 144      -2.960   7.512  27.391  1.00  0.80           C  
ATOM   2129  CG  ARG A 144      -3.285   6.755  28.706  1.00  0.80           C  
ATOM   2130  CD  ARG A 144      -2.024   6.334  29.377  1.00  0.80           C  
ATOM   2131  NE  ARG A 144      -2.230   5.588  30.618  1.00  0.80           N  
ATOM   2132  CZ  ARG A 144      -1.245   4.893  31.237  1.00  0.80           C  
ATOM   2133  NH1 ARG A 144      -0.043   4.874  30.710  1.00  0.80           N  
ATOM   2134  NH2 ARG A 144      -1.465   4.235  32.356  1.00  0.80           N  
ATOM   2135  H   ARG A 144      -4.215   5.723  26.095  1.00  0.80           H  
ATOM   2136  HA  ARG A 144      -4.944   8.276  27.095  1.00  0.80           H  
ATOM   2137 1HB  ARG A 144      -2.258   6.891  26.832  1.00  0.80           H  
ATOM   2138 2HB  ARG A 144      -2.441   8.431  27.654  1.00  0.80           H  
ATOM   2139 1HG  ARG A 144      -3.828   7.415  29.383  1.00  0.80           H  
ATOM   2140 2HG  ARG A 144      -3.891   5.874  28.495  1.00  0.80           H  
ATOM   2141 1HD  ARG A 144      -1.470   5.693  28.689  1.00  0.80           H  
ATOM   2142 2HD  ARG A 144      -1.428   7.214  29.605  1.00  0.80           H  
ATOM   2143  HE  ARG A 144      -3.154   5.590  31.037  1.00  0.80           H  
ATOM   2144 1HH1 ARG A 144       0.139   5.373  29.850  1.00  0.80           H  
ATOM   2145 2HH1 ARG A 144       0.700   4.360  31.162  1.00  0.80           H  
ATOM   2146 1HH2 ARG A 144      -2.379   4.242  32.779  1.00  0.80           H  
ATOM   2147 2HH2 ARG A 144      -0.709   3.732  32.796  1.00  0.80           H  
ATOM   2148  N   LYS A 145      -3.100   8.402  24.345  1.00  0.81           N  
ATOM   2149  CA  LYS A 145      -2.620   9.276  23.274  1.00  0.81           C  
ATOM   2150  C   LYS A 145      -3.691   9.827  22.317  1.00  0.81           C  
ATOM   2151  O   LYS A 145      -3.584  10.971  21.866  1.00  0.81           O  
ATOM   2152  CB  LYS A 145      -1.530   8.543  22.489  1.00  0.81           C  
ATOM   2153  CG  LYS A 145      -0.235   8.391  23.300  1.00  0.81           C  
ATOM   2154  CD  LYS A 145       0.857   7.631  22.566  1.00  0.81           C  
ATOM   2155  CE  LYS A 145       2.144   7.645  23.402  1.00  0.81           C  
ATOM   2156  NZ  LYS A 145       3.248   6.852  22.796  1.00  0.81           N  
ATOM   2157  H   LYS A 145      -2.917   7.399  24.279  1.00  0.81           H  
ATOM   2158  HA  LYS A 145      -2.153  10.137  23.749  1.00  0.81           H  
ATOM   2159 1HB  LYS A 145      -1.886   7.545  22.222  1.00  0.81           H  
ATOM   2160 2HB  LYS A 145      -1.314   9.078  21.566  1.00  0.81           H  
ATOM   2161 1HG  LYS A 145       0.140   9.378  23.568  1.00  0.81           H  
ATOM   2162 2HG  LYS A 145      -0.465   7.852  24.221  1.00  0.81           H  
ATOM   2163 1HD  LYS A 145       0.538   6.599  22.410  1.00  0.81           H  
ATOM   2164 2HD  LYS A 145       1.045   8.089  21.598  1.00  0.81           H  
ATOM   2165 1HE  LYS A 145       2.470   8.678  23.494  1.00  0.81           H  
ATOM   2166 2HE  LYS A 145       1.933   7.250  24.396  1.00  0.81           H  
ATOM   2167 1HZ  LYS A 145       4.062   6.914  23.383  1.00  0.81           H  
ATOM   2168 2HZ  LYS A 145       2.981   5.862  22.733  1.00  0.81           H  
ATOM   2169 3HZ  LYS A 145       3.469   7.202  21.880  1.00  0.81           H  
ATOM   2170  N   PHE A 146      -4.713   9.033  22.003  1.00  0.83           N  
ATOM   2171  CA  PHE A 146      -5.740   9.448  21.047  1.00  0.83           C  
ATOM   2172  C   PHE A 146      -7.099   9.772  21.662  1.00  0.83           C  
ATOM   2173  O   PHE A 146      -7.909  10.467  21.048  1.00  0.83           O  
ATOM   2174  CB  PHE A 146      -5.898   8.371  19.999  1.00  0.83           C  
ATOM   2175  CG  PHE A 146      -4.671   8.189  19.149  1.00  0.83           C  
ATOM   2176  CD1 PHE A 146      -3.805   7.121  19.328  1.00  0.83           C  
ATOM   2177  CD2 PHE A 146      -4.390   9.098  18.155  1.00  0.83           C  
ATOM   2178  CE1 PHE A 146      -2.689   6.986  18.535  1.00  0.83           C  
ATOM   2179  CE2 PHE A 146      -3.278   8.956  17.362  1.00  0.83           C  
ATOM   2180  CZ  PHE A 146      -2.429   7.903  17.555  1.00  0.83           C  
ATOM   2181  H   PHE A 146      -4.748   8.097  22.395  1.00  0.83           H  
ATOM   2182  HA  PHE A 146      -5.384  10.347  20.547  1.00  0.83           H  
ATOM   2183 1HB  PHE A 146      -6.129   7.424  20.488  1.00  0.83           H  
ATOM   2184 2HB  PHE A 146      -6.721   8.623  19.352  1.00  0.83           H  
ATOM   2185  HD1 PHE A 146      -4.010   6.392  20.106  1.00  0.83           H  
ATOM   2186  HD2 PHE A 146      -5.061   9.939  18.005  1.00  0.83           H  
ATOM   2187  HE1 PHE A 146      -2.009   6.158  18.676  1.00  0.83           H  
ATOM   2188  HE2 PHE A 146      -3.066   9.682  16.578  1.00  0.83           H  
ATOM   2189  HZ  PHE A 146      -1.548   7.793  16.924  1.00  0.83           H  
ATOM   2190  N   LEU A 147      -7.338   9.301  22.880  1.00  0.86           N  
ATOM   2191  CA  LEU A 147      -8.571   9.524  23.622  1.00  0.86           C  
ATOM   2192  C   LEU A 147      -8.264   9.977  25.070  1.00  0.86           C  
ATOM   2193  O   LEU A 147      -8.841   9.436  26.021  1.00  0.86           O  
ATOM   2194  CB  LEU A 147      -9.355   8.201  23.670  1.00  0.86           C  
ATOM   2195  CG  LEU A 147      -9.868   7.639  22.350  1.00  0.86           C  
ATOM   2196  CD1 LEU A 147     -10.304   6.214  22.518  1.00  0.86           C  
ATOM   2197  CD2 LEU A 147     -11.040   8.443  21.953  1.00  0.86           C  
ATOM   2198  H   LEU A 147      -6.641   8.734  23.346  1.00  0.86           H  
ATOM   2199  HA  LEU A 147      -9.168  10.284  23.119  1.00  0.86           H  
ATOM   2200 1HB  LEU A 147      -8.721   7.441  24.125  1.00  0.86           H  
ATOM   2201 2HB  LEU A 147     -10.208   8.349  24.316  1.00  0.86           H  
ATOM   2202  HG  LEU A 147      -9.095   7.686  21.586  1.00  0.86           H  
ATOM   2203 1HD1 LEU A 147     -10.698   5.859  21.576  1.00  0.86           H  
ATOM   2204 2HD1 LEU A 147      -9.460   5.592  22.826  1.00  0.86           H  
ATOM   2205 3HD1 LEU A 147     -11.070   6.156  23.265  1.00  0.86           H  
ATOM   2206 1HD2 LEU A 147     -11.442   8.068  21.021  1.00  0.86           H  
ATOM   2207 2HD2 LEU A 147     -11.808   8.389  22.709  1.00  0.86           H  
ATOM   2208 3HD2 LEU A 147     -10.723   9.472  21.843  1.00  0.86           H  
ATOM   2209  N   PRO A 148      -7.456  11.047  25.275  1.00  0.91           N  
ATOM   2210  CA  PRO A 148      -7.038  11.551  26.572  1.00  0.91           C  
ATOM   2211  C   PRO A 148      -8.224  12.047  27.376  1.00  0.91           C  
ATOM   2212  O   PRO A 148      -8.226  12.027  28.604  1.00  0.91           O  
ATOM   2213  CB  PRO A 148      -6.108  12.708  26.196  1.00  0.91           C  
ATOM   2214  CG  PRO A 148      -6.534  13.124  24.814  1.00  0.91           C  
ATOM   2215  CD  PRO A 148      -6.944  11.854  24.146  1.00  0.91           C  
ATOM   2216  HA  PRO A 148      -6.487  10.762  27.109  1.00  0.91           H  
ATOM   2217 1HB  PRO A 148      -6.205  13.515  26.921  1.00  0.91           H  
ATOM   2218 2HB  PRO A 148      -5.060  12.364  26.231  1.00  0.91           H  
ATOM   2219 1HG  PRO A 148      -7.341  13.863  24.870  1.00  0.91           H  
ATOM   2220 2HG  PRO A 148      -5.693  13.612  24.297  1.00  0.91           H  
ATOM   2221 1HD  PRO A 148      -7.714  12.055  23.393  1.00  0.91           H  
ATOM   2222 2HD  PRO A 148      -6.031  11.402  23.727  1.00  0.91           H  
ATOM   2223  N   THR A 149      -9.303  12.368  26.674  1.00  0.97           N  
ATOM   2224  CA  THR A 149     -10.516  12.865  27.286  1.00  0.97           C  
ATOM   2225  C   THR A 149     -11.263  11.756  28.019  1.00  0.97           C  
ATOM   2226  O   THR A 149     -12.169  12.020  28.812  1.00  0.97           O  
ATOM   2227  CB  THR A 149     -11.415  13.467  26.194  1.00  0.97           C  
ATOM   2228  OG1 THR A 149     -11.774  12.441  25.250  1.00  0.97           O  
ATOM   2229  CG2 THR A 149     -10.642  14.540  25.458  1.00  0.97           C  
ATOM   2230  H   THR A 149      -9.268  12.331  25.667  1.00  0.97           H  
ATOM   2231  HA  THR A 149     -10.252  13.639  28.008  1.00  0.97           H  
ATOM   2232  HB  THR A 149     -12.315  13.892  26.635  1.00  0.97           H  
ATOM   2233  HG1 THR A 149     -11.902  12.832  24.348  1.00  0.97           H  
ATOM   2234 1HG2 THR A 149     -11.270  14.960  24.669  1.00  0.97           H  
ATOM   2235 2HG2 THR A 149     -10.351  15.326  26.152  1.00  0.97           H  
ATOM   2236 3HG2 THR A 149      -9.754  14.099  25.013  1.00  0.97           H  
ATOM   2237  N   LEU A 150     -10.902  10.506  27.733  1.00  1.05           N  
ATOM   2238  CA  LEU A 150     -11.540   9.376  28.368  1.00  1.05           C  
ATOM   2239  C   LEU A 150     -10.605   8.763  29.428  1.00  1.05           C  
ATOM   2240  O   LEU A 150     -11.070   8.209  30.431  1.00  1.05           O  
ATOM   2241  CB  LEU A 150     -11.905   8.340  27.306  1.00  1.05           C  
ATOM   2242  CG  LEU A 150     -12.817   8.875  26.157  1.00  1.05           C  
ATOM   2243  CD1 LEU A 150     -13.127   7.719  25.170  1.00  1.05           C  
ATOM   2244  CD2 LEU A 150     -14.051   9.549  26.750  1.00  1.05           C  
ATOM   2245  H   LEU A 150     -10.159  10.332  27.063  1.00  1.05           H  
ATOM   2246  HA  LEU A 150     -12.450   9.713  28.859  1.00  1.05           H  
ATOM   2247 1HB  LEU A 150     -10.980   7.969  26.853  1.00  1.05           H  
ATOM   2248 2HB  LEU A 150     -12.413   7.504  27.787  1.00  1.05           H  
ATOM   2249  HG  LEU A 150     -12.265   9.627  25.585  1.00  1.05           H  
ATOM   2250 1HD1 LEU A 150     -13.725   8.083  24.345  1.00  1.05           H  
ATOM   2251 2HD1 LEU A 150     -12.209   7.324  24.796  1.00  1.05           H  
ATOM   2252 3HD1 LEU A 150     -13.656   6.927  25.657  1.00  1.05           H  
ATOM   2253 1HD2 LEU A 150     -14.675   9.945  25.956  1.00  1.05           H  
ATOM   2254 2HD2 LEU A 150     -14.619   8.866  27.332  1.00  1.05           H  
ATOM   2255 3HD2 LEU A 150     -13.736  10.363  27.391  1.00  1.05           H  
ATOM   2256  N   SER A 151      -9.287   8.869  29.181  1.00  1.13           N  
ATOM   2257  CA  SER A 151      -8.253   8.261  30.037  1.00  1.13           C  
ATOM   2258  C   SER A 151      -7.596   9.163  31.115  1.00  1.13           C  
ATOM   2259  O   SER A 151      -7.128   8.652  32.147  1.00  1.13           O  
ATOM   2260  CB  SER A 151      -7.158   7.730  29.151  1.00  1.13           C  
ATOM   2261  OG  SER A 151      -7.624   6.710  28.310  1.00  1.13           O  
ATOM   2262  H   SER A 151      -9.003   9.327  28.317  1.00  1.13           H  
ATOM   2263  HA  SER A 151      -8.717   7.414  30.550  1.00  1.13           H  
ATOM   2264 1HB  SER A 151      -6.778   8.547  28.544  1.00  1.13           H  
ATOM   2265 2HB  SER A 151      -6.344   7.367  29.745  1.00  1.13           H  
ATOM   2266  HG  SER A 151      -8.211   6.117  28.840  1.00  1.13           H  
ATOM   2267  N   ASN A 152      -7.512  10.484  30.875  1.00  1.19           N  
ATOM   2268  CA  ASN A 152      -6.860  11.394  31.827  1.00  1.19           C  
ATOM   2269  C   ASN A 152      -7.579  11.372  33.155  1.00  1.19           C  
ATOM   2270  O   ASN A 152      -8.777  11.074  33.227  1.00  1.19           O  
ATOM   2271  CB  ASN A 152      -6.796  12.832  31.336  1.00  1.19           C  
ATOM   2272  CG  ASN A 152      -5.810  13.093  30.218  1.00  1.19           C  
ATOM   2273  OD1 ASN A 152      -4.869  12.328  29.964  1.00  1.19           O  
ATOM   2274  ND2 ASN A 152      -5.989  14.221  29.572  1.00  1.19           N  
ATOM   2275  H   ASN A 152      -7.889  10.885  30.019  1.00  1.19           H  
ATOM   2276  HA  ASN A 152      -5.841  11.045  32.009  1.00  1.19           H  
ATOM   2277 1HB  ASN A 152      -7.788  13.129  30.990  1.00  1.19           H  
ATOM   2278 2HB  ASN A 152      -6.542  13.481  32.174  1.00  1.19           H  
ATOM   2279 1HD2 ASN A 152      -5.354  14.498  28.852  1.00  1.19           H  
ATOM   2280 2HD2 ASN A 152      -6.752  14.818  29.819  1.00  1.19           H  
ATOM   2281  N   GLY A 153      -6.863  11.641  34.246  1.00  1.20           N  
ATOM   2282  CA  GLY A 153      -7.515  11.678  35.547  1.00  1.20           C  
ATOM   2283  C   GLY A 153      -7.635  10.272  36.103  1.00  1.20           C  
ATOM   2284  O   GLY A 153      -7.025   9.932  37.108  1.00  1.20           O  
ATOM   2285  H   GLY A 153      -5.854  11.847  34.196  1.00  1.20           H  
ATOM   2286 1HA  GLY A 153      -6.937  12.304  36.227  1.00  1.20           H  
ATOM   2287 2HA  GLY A 153      -8.503  12.126  35.450  1.00  1.20           H  
ATOM   2288  N   ALA A 154      -8.352   9.416  35.395  1.00  1.17           N  
ATOM   2289  CA  ALA A 154      -8.517   8.038  35.818  1.00  1.17           C  
ATOM   2290  C   ALA A 154      -7.172   7.344  35.995  1.00  1.17           C  
ATOM   2291  O   ALA A 154      -6.877   6.790  37.055  1.00  1.17           O  
ATOM   2292  CB  ALA A 154      -9.312   7.317  34.769  1.00  1.17           C  
ATOM   2293  H   ALA A 154      -8.804   9.771  34.553  1.00  1.17           H  
ATOM   2294  HA  ALA A 154      -9.045   8.029  36.772  1.00  1.17           H  
ATOM   2295 1HB  ALA A 154      -9.480   6.314  35.049  1.00  1.17           H  
ATOM   2296 2HB  ALA A 154     -10.235   7.811  34.656  1.00  1.17           H  
ATOM   2297 3HB  ALA A 154      -8.774   7.339  33.818  1.00  1.17           H  
ATOM   2298  N   PHE A 155      -6.268   7.519  35.039  1.00  1.10           N  
ATOM   2299  CA  PHE A 155      -4.968   6.869  35.169  1.00  1.10           C  
ATOM   2300  C   PHE A 155      -3.955   7.704  35.940  1.00  1.10           C  
ATOM   2301  O   PHE A 155      -2.786   7.327  36.036  1.00  1.10           O  
ATOM   2302  CB  PHE A 155      -4.391   6.494  33.801  1.00  1.10           C  
ATOM   2303  CG  PHE A 155      -5.038   5.283  33.137  1.00  1.10           C  
ATOM   2304  CD1 PHE A 155      -5.850   5.421  32.049  1.00  1.10           C  
ATOM   2305  CD2 PHE A 155      -4.789   4.000  33.607  1.00  1.10           C  
ATOM   2306  CE1 PHE A 155      -6.410   4.317  31.433  1.00  1.10           C  
ATOM   2307  CE2 PHE A 155      -5.347   2.895  33.005  1.00  1.10           C  
ATOM   2308  CZ  PHE A 155      -6.165   3.052  31.912  1.00  1.10           C  
ATOM   2309  H   PHE A 155      -6.510   8.025  34.182  1.00  1.10           H  
ATOM   2310  HA  PHE A 155      -5.116   5.942  35.720  1.00  1.10           H  
ATOM   2311 1HB  PHE A 155      -4.505   7.349  33.128  1.00  1.10           H  
ATOM   2312 2HB  PHE A 155      -3.326   6.303  33.901  1.00  1.10           H  
ATOM   2313  HD1 PHE A 155      -6.044   6.415  31.676  1.00  1.10           H  
ATOM   2314  HD2 PHE A 155      -4.136   3.878  34.463  1.00  1.10           H  
ATOM   2315  HE1 PHE A 155      -7.046   4.451  30.566  1.00  1.10           H  
ATOM   2316  HE2 PHE A 155      -5.137   1.902  33.389  1.00  1.10           H  
ATOM   2317  HZ  PHE A 155      -6.611   2.182  31.423  1.00  1.10           H  
ATOM   2318  N   ASP A 156      -4.400   8.840  36.476  1.00  1.00           N  
ATOM   2319  CA  ASP A 156      -3.562   9.717  37.270  1.00  1.00           C  
ATOM   2320  C   ASP A 156      -3.985   9.612  38.740  1.00  1.00           C  
ATOM   2321  O   ASP A 156      -3.453  10.308  39.606  1.00  1.00           O  
ATOM   2322  CB  ASP A 156      -3.732  11.169  36.794  1.00  1.00           C  
ATOM   2323  CG  ASP A 156      -3.256  11.426  35.340  1.00  1.00           C  
ATOM   2324  OD1 ASP A 156      -2.171  11.014  35.013  1.00  1.00           O  
ATOM   2325  OD2 ASP A 156      -4.021  11.993  34.551  1.00  1.00           O  
ATOM   2326  H   ASP A 156      -5.379   9.094  36.394  1.00  1.00           H  
ATOM   2327  HA  ASP A 156      -2.521   9.410  37.177  1.00  1.00           H  
ATOM   2328 1HB  ASP A 156      -4.775  11.445  36.881  1.00  1.00           H  
ATOM   2329 2HB  ASP A 156      -3.173  11.826  37.458  1.00  1.00           H  
ATOM   2330  N   ASP A 157      -4.969   8.748  39.015  1.00  0.91           N  
ATOM   2331  CA  ASP A 157      -5.539   8.593  40.347  1.00  0.91           C  
ATOM   2332  C   ASP A 157      -4.652   7.722  41.232  1.00  0.91           C  
ATOM   2333  O   ASP A 157      -4.318   6.589  40.883  1.00  0.91           O  
ATOM   2334  CB  ASP A 157      -6.974   8.060  40.246  1.00  0.91           C  
ATOM   2335  CG  ASP A 157      -7.816   8.101  41.566  1.00  0.91           C  
ATOM   2336  OD1 ASP A 157      -7.379   7.692  42.634  1.00  0.91           O  
ATOM   2337  OD2 ASP A 157      -8.914   8.621  41.484  1.00  0.91           O  
ATOM   2338  H   ASP A 157      -5.381   8.183  38.270  1.00  0.91           H  
ATOM   2339  HA  ASP A 157      -5.595   9.581  40.804  1.00  0.91           H  
ATOM   2340 1HB  ASP A 157      -7.505   8.639  39.481  1.00  0.91           H  
ATOM   2341 2HB  ASP A 157      -6.944   7.029  39.880  1.00  0.91           H  
ATOM   2342  N   GLU A 158      -4.291   8.244  42.397  1.00  0.82           N  
ATOM   2343  CA  GLU A 158      -3.405   7.565  43.344  1.00  0.82           C  
ATOM   2344  C   GLU A 158      -3.965   6.225  43.843  1.00  0.82           C  
ATOM   2345  O   GLU A 158      -3.212   5.377  44.324  1.00  0.82           O  
ATOM   2346  CB  GLU A 158      -3.125   8.474  44.546  1.00  0.82           C  
ATOM   2347  CG  GLU A 158      -2.272   9.701  44.226  1.00  0.82           C  
ATOM   2348  CD  GLU A 158      -2.028  10.597  45.424  1.00  0.82           C  
ATOM   2349  OE1 GLU A 158      -2.581  10.335  46.467  1.00  0.82           O  
ATOM   2350  OE2 GLU A 158      -1.286  11.543  45.291  1.00  0.82           O  
ATOM   2351  H   GLU A 158      -4.626   9.170  42.624  1.00  0.82           H  
ATOM   2352  HA  GLU A 158      -2.462   7.364  42.836  1.00  0.82           H  
ATOM   2353 1HB  GLU A 158      -4.071   8.820  44.965  1.00  0.82           H  
ATOM   2354 2HB  GLU A 158      -2.615   7.902  45.321  1.00  0.82           H  
ATOM   2355 1HG  GLU A 158      -1.311   9.367  43.835  1.00  0.82           H  
ATOM   2356 2HG  GLU A 158      -2.768  10.275  43.442  1.00  0.82           H  
ATOM   2357  N   ARG A 159      -5.285   6.037  43.752  1.00  0.76           N  
ATOM   2358  CA  ARG A 159      -5.925   4.805  44.200  1.00  0.76           C  
ATOM   2359  C   ARG A 159      -5.810   3.672  43.167  1.00  0.76           C  
ATOM   2360  O   ARG A 159      -6.280   2.564  43.419  1.00  0.76           O  
ATOM   2361  CB  ARG A 159      -7.394   5.049  44.518  1.00  0.76           C  
ATOM   2362  CG  ARG A 159      -7.651   5.971  45.696  1.00  0.76           C  
ATOM   2363  CD  ARG A 159      -9.099   6.313  45.835  1.00  0.76           C  
ATOM   2364  NE  ARG A 159      -9.531   7.164  44.743  1.00  0.76           N  
ATOM   2365  CZ  ARG A 159     -10.783   7.641  44.545  1.00  0.76           C  
ATOM   2366  NH1 ARG A 159     -11.787   7.353  45.369  1.00  0.76           N  
ATOM   2367  NH2 ARG A 159     -10.990   8.414  43.506  1.00  0.76           N  
ATOM   2368  H   ARG A 159      -5.885   6.762  43.337  1.00  0.76           H  
ATOM   2369  HA  ARG A 159      -5.435   4.481  45.117  1.00  0.76           H  
ATOM   2370 1HB  ARG A 159      -7.888   5.475  43.646  1.00  0.76           H  
ATOM   2371 2HB  ARG A 159      -7.882   4.098  44.738  1.00  0.76           H  
ATOM   2372 1HG  ARG A 159      -7.302   5.515  46.616  1.00  0.76           H  
ATOM   2373 2HG  ARG A 159      -7.107   6.903  45.525  1.00  0.76           H  
ATOM   2374 1HD  ARG A 159      -9.690   5.398  45.808  1.00  0.76           H  
ATOM   2375 2HD  ARG A 159      -9.277   6.832  46.774  1.00  0.76           H  
ATOM   2376  HE  ARG A 159      -8.809   7.436  44.046  1.00  0.76           H  
ATOM   2377 1HH1 ARG A 159     -11.649   6.742  46.180  1.00  0.76           H  
ATOM   2378 2HH1 ARG A 159     -12.717   7.725  45.199  1.00  0.76           H  
ATOM   2379 1HH2 ARG A 159     -10.208   8.618  42.854  1.00  0.76           H  
ATOM   2380 2HH2 ARG A 159     -11.924   8.790  43.317  1.00  0.76           H  
ATOM   2381  N   LEU A 160      -5.248   3.947  41.977  1.00  0.72           N  
ATOM   2382  CA  LEU A 160      -5.161   2.918  40.935  1.00  0.72           C  
ATOM   2383  C   LEU A 160      -3.919   2.022  40.940  1.00  0.72           C  
ATOM   2384  O   LEU A 160      -2.780   2.480  40.819  1.00  0.72           O  
ATOM   2385  CB  LEU A 160      -5.197   3.532  39.536  1.00  0.72           C  
ATOM   2386  CG  LEU A 160      -5.006   2.475  38.376  1.00  0.72           C  
ATOM   2387  CD1 LEU A 160      -6.203   1.530  38.341  1.00  0.72           C  
ATOM   2388  CD2 LEU A 160      -4.772   3.171  37.046  1.00  0.72           C  
ATOM   2389  H   LEU A 160      -4.869   4.875  41.783  1.00  0.72           H  
ATOM   2390  HA  LEU A 160      -6.032   2.282  41.041  1.00  0.72           H  
ATOM   2391 1HB  LEU A 160      -6.158   4.026  39.394  1.00  0.72           H  
ATOM   2392 2HB  LEU A 160      -4.408   4.283  39.458  1.00  0.72           H  
ATOM   2393  HG  LEU A 160      -4.132   1.873  38.585  1.00  0.72           H  
ATOM   2394 1HD1 LEU A 160      -6.034   0.812  37.575  1.00  0.72           H  
ATOM   2395 2HD1 LEU A 160      -6.310   1.023  39.290  1.00  0.72           H  
ATOM   2396 3HD1 LEU A 160      -7.102   2.073  38.138  1.00  0.72           H  
ATOM   2397 1HD2 LEU A 160      -4.627   2.422  36.275  1.00  0.72           H  
ATOM   2398 2HD2 LEU A 160      -5.595   3.780  36.786  1.00  0.72           H  
ATOM   2399 3HD2 LEU A 160      -3.883   3.799  37.121  1.00  0.72           H  
ATOM   2400  N   ASP A 161      -4.176   0.719  40.999  1.00  0.70           N  
ATOM   2401  CA  ASP A 161      -3.166  -0.330  40.888  1.00  0.70           C  
ATOM   2402  C   ASP A 161      -3.319  -0.999  39.505  1.00  0.70           C  
ATOM   2403  O   ASP A 161      -4.228  -1.806  39.303  1.00  0.70           O  
ATOM   2404  CB  ASP A 161      -3.352  -1.346  42.029  1.00  0.70           C  
ATOM   2405  CG  ASP A 161      -2.345  -2.510  42.087  1.00  0.70           C  
ATOM   2406  OD1 ASP A 161      -1.501  -2.644  41.239  1.00  0.70           O  
ATOM   2407  OD2 ASP A 161      -2.465  -3.344  42.972  1.00  0.70           O  
ATOM   2408  H   ASP A 161      -5.150   0.446  41.140  1.00  0.70           H  
ATOM   2409  HA  ASP A 161      -2.175   0.117  40.957  1.00  0.70           H  
ATOM   2410 1HB  ASP A 161      -3.299  -0.813  42.981  1.00  0.70           H  
ATOM   2411 2HB  ASP A 161      -4.356  -1.767  41.974  1.00  0.70           H  
ATOM   2412  N   LEU A 162      -2.468  -0.640  38.535  1.00  0.69           N  
ATOM   2413  CA  LEU A 162      -2.639  -1.174  37.174  1.00  0.69           C  
ATOM   2414  C   LEU A 162      -1.772  -2.405  36.891  1.00  0.69           C  
ATOM   2415  O   LEU A 162      -0.540  -2.334  36.903  1.00  0.69           O  
ATOM   2416  CB  LEU A 162      -2.334  -0.084  36.128  1.00  0.69           C  
ATOM   2417  CG  LEU A 162      -2.439  -0.512  34.648  1.00  0.69           C  
ATOM   2418  CD1 LEU A 162      -3.871  -0.925  34.347  1.00  0.69           C  
ATOM   2419  CD2 LEU A 162      -2.017   0.664  33.753  1.00  0.69           C  
ATOM   2420  H   LEU A 162      -1.721   0.011  38.740  1.00  0.69           H  
ATOM   2421  HA  LEU A 162      -3.681  -1.472  37.053  1.00  0.69           H  
ATOM   2422 1HB  LEU A 162      -3.024   0.732  36.281  1.00  0.69           H  
ATOM   2423 2HB  LEU A 162      -1.324   0.285  36.297  1.00  0.69           H  
ATOM   2424  HG  LEU A 162      -1.790  -1.369  34.464  1.00  0.69           H  
ATOM   2425 1HD1 LEU A 162      -3.956  -1.235  33.309  1.00  0.69           H  
ATOM   2426 2HD1 LEU A 162      -4.150  -1.758  34.991  1.00  0.69           H  
ATOM   2427 3HD1 LEU A 162      -4.528  -0.088  34.534  1.00  0.69           H  
ATOM   2428 1HD2 LEU A 162      -2.084   0.373  32.712  1.00  0.69           H  
ATOM   2429 2HD2 LEU A 162      -2.671   1.513  33.937  1.00  0.69           H  
ATOM   2430 3HD2 LEU A 162      -0.989   0.938  33.985  1.00  0.69           H  
ATOM   2431  N   LYS A 163      -2.439  -3.525  36.613  1.00  0.69           N  
ATOM   2432  CA  LYS A 163      -1.798  -4.801  36.329  1.00  0.69           C  
ATOM   2433  C   LYS A 163      -2.063  -5.267  34.904  1.00  0.69           C  
ATOM   2434  O   LYS A 163      -3.175  -5.635  34.519  1.00  0.69           O  
ATOM   2435  CB  LYS A 163      -2.214  -5.846  37.363  1.00  0.69           C  
ATOM   2436  CG  LYS A 163      -1.635  -5.552  38.767  1.00  0.69           C  
ATOM   2437  CD  LYS A 163      -2.066  -6.570  39.798  1.00  0.69           C  
ATOM   2438  CE  LYS A 163      -1.156  -6.526  41.063  1.00  0.69           C  
ATOM   2439  NZ  LYS A 163      -1.259  -5.262  41.866  1.00  0.69           N  
ATOM   2440  H   LYS A 163      -3.454  -3.494  36.627  1.00  0.69           H  
ATOM   2441  HA  LYS A 163      -0.721  -4.665  36.426  1.00  0.69           H  
ATOM   2442 1HB  LYS A 163      -3.301  -5.864  37.443  1.00  0.69           H  
ATOM   2443 2HB  LYS A 163      -1.884  -6.833  37.048  1.00  0.69           H  
ATOM   2444 1HG  LYS A 163      -0.546  -5.534  38.715  1.00  0.69           H  
ATOM   2445 2HG  LYS A 163      -1.974  -4.564  39.102  1.00  0.69           H  
ATOM   2446 1HD  LYS A 163      -3.091  -6.337  40.098  1.00  0.69           H  
ATOM   2447 2HD  LYS A 163      -2.041  -7.568  39.363  1.00  0.69           H  
ATOM   2448 1HE  LYS A 163      -1.408  -7.369  41.704  1.00  0.69           H  
ATOM   2449 2HE  LYS A 163      -0.124  -6.636  40.732  1.00  0.69           H  
ATOM   2450 1HZ  LYS A 163      -0.640  -5.297  42.649  1.00  0.69           H  
ATOM   2451 2HZ  LYS A 163      -1.025  -4.416  41.325  1.00  0.69           H  
ATOM   2452 3HZ  LYS A 163      -2.201  -5.093  42.233  1.00  0.69           H  
ATOM   2453  N   LEU A 164      -1.014  -5.270  34.115  1.00  0.69           N  
ATOM   2454  CA  LEU A 164      -1.140  -5.579  32.708  1.00  0.69           C  
ATOM   2455  C   LEU A 164      -1.115  -7.080  32.450  1.00  0.69           C  
ATOM   2456  O   LEU A 164      -0.106  -7.642  32.020  1.00  0.69           O  
ATOM   2457  CB  LEU A 164      -0.039  -4.832  31.978  1.00  0.69           C  
ATOM   2458  CG  LEU A 164      -0.160  -3.299  32.164  1.00  0.69           C  
ATOM   2459  CD1 LEU A 164       1.028  -2.599  31.567  1.00  0.69           C  
ATOM   2460  CD2 LEU A 164      -1.463  -2.835  31.502  1.00  0.69           C  
ATOM   2461  H   LEU A 164      -0.113  -5.002  34.488  1.00  0.69           H  
ATOM   2462  HA  LEU A 164      -2.091  -5.182  32.373  1.00  0.69           H  
ATOM   2463 1HB  LEU A 164       0.927  -5.158  32.351  1.00  0.69           H  
ATOM   2464 2HB  LEU A 164      -0.108  -5.058  30.911  1.00  0.69           H  
ATOM   2465  HG  LEU A 164      -0.191  -3.059  33.229  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 164       0.924  -1.524  31.708  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 164       1.936  -2.944  32.061  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 164       1.092  -2.818  30.528  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 164      -1.573  -1.764  31.632  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 164      -1.441  -3.071  30.438  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 164      -2.312  -3.346  31.962  1.00  0.69           H  
ATOM   2472  N   CYS A 165      -2.231  -7.723  32.769  1.00  0.70           N  
ATOM   2473  CA  CYS A 165      -2.350  -9.175  32.715  1.00  0.70           C  
ATOM   2474  C   CYS A 165      -3.766  -9.658  32.415  1.00  0.70           C  
ATOM   2475  O   CYS A 165      -4.691  -8.871  32.251  1.00  0.70           O  
ATOM   2476  CB  CYS A 165      -1.878  -9.786  34.044  1.00  0.70           C  
ATOM   2477  SG  CYS A 165      -2.907  -9.363  35.477  1.00  0.70           S  
ATOM   2478  H   CYS A 165      -2.992  -7.150  33.122  1.00  0.70           H  
ATOM   2479  HA  CYS A 165      -1.695  -9.535  31.922  1.00  0.70           H  
ATOM   2480 1HB  CYS A 165      -1.849 -10.870  33.963  1.00  0.70           H  
ATOM   2481 2HB  CYS A 165      -0.860  -9.450  34.251  1.00  0.70           H  
ATOM   2482  HG  CYS A 165      -4.007  -9.968  35.025  1.00  0.70           H  
ATOM   2483  N   ASP A 166      -3.899 -10.973  32.280  1.00  0.70           N  
ATOM   2484  CA  ASP A 166      -5.163 -11.656  32.003  1.00  0.70           C  
ATOM   2485  C   ASP A 166      -6.006 -11.793  33.251  1.00  0.70           C  
ATOM   2486  O   ASP A 166      -5.572 -12.388  34.233  1.00  0.70           O  
ATOM   2487  CB  ASP A 166      -4.900 -13.010  31.327  1.00  0.70           C  
ATOM   2488  CG  ASP A 166      -6.177 -13.806  30.877  1.00  0.70           C  
ATOM   2489  OD1 ASP A 166      -7.262 -13.605  31.417  1.00  0.70           O  
ATOM   2490  OD2 ASP A 166      -6.033 -14.615  29.990  1.00  0.70           O  
ATOM   2491  H   ASP A 166      -3.073 -11.542  32.394  1.00  0.70           H  
ATOM   2492  HA  ASP A 166      -5.745 -11.053  31.321  1.00  0.70           H  
ATOM   2493 1HB  ASP A 166      -4.277 -12.849  30.445  1.00  0.70           H  
ATOM   2494 2HB  ASP A 166      -4.329 -13.641  32.006  1.00  0.70           H  
ATOM   2495  N   GLY A 167      -7.195 -11.192  33.218  1.00  0.70           N  
ATOM   2496  CA  GLY A 167      -8.141 -11.189  34.330  1.00  0.70           C  
ATOM   2497  C   GLY A 167      -8.506 -12.581  34.814  1.00  0.70           C  
ATOM   2498  O   GLY A 167      -8.803 -12.772  35.991  1.00  0.70           O  
ATOM   2499  H   GLY A 167      -7.455 -10.729  32.359  1.00  0.70           H  
ATOM   2500 1HA  GLY A 167      -7.754 -10.610  35.154  1.00  0.70           H  
ATOM   2501 2HA  GLY A 167      -9.045 -10.695  34.008  1.00  0.70           H  
ATOM   2502  N   PHE A 168      -8.494 -13.570  33.923  1.00  0.69           N  
ATOM   2503  CA  PHE A 168      -8.850 -14.918  34.336  1.00  0.69           C  
ATOM   2504  C   PHE A 168      -7.758 -15.395  35.294  1.00  0.69           C  
ATOM   2505  O   PHE A 168      -8.031 -15.828  36.415  1.00  0.69           O  
ATOM   2506  CB  PHE A 168      -8.920 -15.845  33.123  1.00  0.69           C  
ATOM   2507  CG  PHE A 168      -9.483 -17.209  33.369  1.00  0.69           C  
ATOM   2508  CD1 PHE A 168     -10.865 -17.393  33.345  1.00  0.69           C  
ATOM   2509  CD2 PHE A 168      -8.677 -18.299  33.618  1.00  0.69           C  
ATOM   2510  CE1 PHE A 168     -11.419 -18.629  33.557  1.00  0.69           C  
ATOM   2511  CE2 PHE A 168      -9.236 -19.542  33.831  1.00  0.69           C  
ATOM   2512  CZ  PHE A 168     -10.603 -19.703  33.802  1.00  0.69           C  
ATOM   2513  H   PHE A 168      -8.192 -13.399  32.957  1.00  0.69           H  
ATOM   2514  HA  PHE A 168      -9.807 -14.902  34.857  1.00  0.69           H  
ATOM   2515 1HB  PHE A 168      -9.512 -15.382  32.350  1.00  0.69           H  
ATOM   2516 2HB  PHE A 168      -7.917 -15.966  32.710  1.00  0.69           H  
ATOM   2517  HD1 PHE A 168     -11.506 -16.546  33.138  1.00  0.69           H  
ATOM   2518  HD2 PHE A 168      -7.591 -18.170  33.642  1.00  0.69           H  
ATOM   2519  HE1 PHE A 168     -12.499 -18.755  33.526  1.00  0.69           H  
ATOM   2520  HE2 PHE A 168      -8.596 -20.398  34.021  1.00  0.69           H  
ATOM   2521  HZ  PHE A 168     -11.030 -20.678  33.969  1.00  0.69           H  
ATOM   2522  N   LYS A 169      -6.503 -15.268  34.841  1.00  0.69           N  
ATOM   2523  CA  LYS A 169      -5.332 -15.679  35.612  1.00  0.69           C  
ATOM   2524  C   LYS A 169      -5.222 -14.849  36.876  1.00  0.69           C  
ATOM   2525  O   LYS A 169      -4.908 -15.369  37.938  1.00  0.69           O  
ATOM   2526  CB  LYS A 169      -4.052 -15.537  34.791  1.00  0.69           C  
ATOM   2527  CG  LYS A 169      -2.765 -15.979  35.501  1.00  0.69           C  
ATOM   2528  CD  LYS A 169      -2.752 -17.482  35.775  1.00  0.69           C  
ATOM   2529  CE  LYS A 169      -1.321 -17.990  36.085  1.00  0.69           C  
ATOM   2530  NZ  LYS A 169      -0.774 -17.477  37.394  1.00  0.69           N  
ATOM   2531  H   LYS A 169      -6.363 -14.867  33.920  1.00  0.69           H  
ATOM   2532  HA  LYS A 169      -5.451 -16.722  35.900  1.00  0.69           H  
ATOM   2533 1HB  LYS A 169      -4.147 -16.117  33.873  1.00  0.69           H  
ATOM   2534 2HB  LYS A 169      -3.928 -14.491  34.502  1.00  0.69           H  
ATOM   2535 1HG  LYS A 169      -1.901 -15.718  34.895  1.00  0.69           H  
ATOM   2536 2HG  LYS A 169      -2.684 -15.454  36.460  1.00  0.69           H  
ATOM   2537 1HD  LYS A 169      -3.388 -17.689  36.643  1.00  0.69           H  
ATOM   2538 2HD  LYS A 169      -3.154 -18.020  34.919  1.00  0.69           H  
ATOM   2539 1HE  LYS A 169      -1.331 -19.077  36.114  1.00  0.69           H  
ATOM   2540 2HE  LYS A 169      -0.661 -17.663  35.284  1.00  0.69           H  
ATOM   2541 1HZ  LYS A 169       0.146 -17.827  37.546  1.00  0.69           H  
ATOM   2542 2HZ  LYS A 169      -0.744 -16.449  37.455  1.00  0.69           H  
ATOM   2543 3HZ  LYS A 169      -1.360 -17.759  38.179  1.00  0.69           H  
ATOM   2544  N   PHE A 170      -5.487 -13.550  36.762  1.00  0.70           N  
ATOM   2545  CA  PHE A 170      -5.410 -12.662  37.906  1.00  0.70           C  
ATOM   2546  C   PHE A 170      -6.325 -13.159  39.008  1.00  0.70           C  
ATOM   2547  O   PHE A 170      -5.896 -13.310  40.156  1.00  0.70           O  
ATOM   2548  CB  PHE A 170      -5.794 -11.242  37.520  1.00  0.70           C  
ATOM   2549  CG  PHE A 170      -5.863 -10.312  38.668  1.00  0.70           C  
ATOM   2550  CD1 PHE A 170      -4.724  -9.756  39.210  1.00  0.70           C  
ATOM   2551  CD2 PHE A 170      -7.089  -9.994  39.229  1.00  0.70           C  
ATOM   2552  CE1 PHE A 170      -4.813  -8.907  40.291  1.00  0.70           C  
ATOM   2553  CE2 PHE A 170      -7.161  -9.147  40.299  1.00  0.70           C  
ATOM   2554  CZ  PHE A 170      -6.033  -8.606  40.831  1.00  0.70           C  
ATOM   2555  H   PHE A 170      -5.731 -13.169  35.854  1.00  0.70           H  
ATOM   2556  HA  PHE A 170      -4.384 -12.660  38.277  1.00  0.70           H  
ATOM   2557 1HB  PHE A 170      -5.101 -10.855  36.789  1.00  0.70           H  
ATOM   2558 2HB  PHE A 170      -6.767 -11.266  37.064  1.00  0.70           H  
ATOM   2559  HD1 PHE A 170      -3.752 -10.000  38.779  1.00  0.70           H  
ATOM   2560  HD2 PHE A 170      -8.001 -10.430  38.812  1.00  0.70           H  
ATOM   2561  HE1 PHE A 170      -3.918  -8.484  40.720  1.00  0.70           H  
ATOM   2562  HE2 PHE A 170      -8.112  -8.907  40.732  1.00  0.70           H  
ATOM   2563  HZ  PHE A 170      -6.104  -7.939  41.688  1.00  0.70           H  
ATOM   2564  N   LEU A 171      -7.580 -13.437  38.665  1.00  0.75           N  
ATOM   2565  CA  LEU A 171      -8.510 -13.905  39.667  1.00  0.75           C  
ATOM   2566  C   LEU A 171      -8.045 -15.254  40.246  1.00  0.75           C  
ATOM   2567  O   LEU A 171      -8.139 -15.477  41.462  1.00  0.75           O  
ATOM   2568  CB  LEU A 171      -9.892 -14.042  39.054  1.00  0.75           C  
ATOM   2569  CG  LEU A 171     -10.666 -12.767  38.616  1.00  0.75           C  
ATOM   2570  CD1 LEU A 171     -11.881 -13.202  37.824  1.00  0.75           C  
ATOM   2571  CD2 LEU A 171     -11.123 -11.980  39.810  1.00  0.75           C  
ATOM   2572  H   LEU A 171      -7.901 -13.306  37.703  1.00  0.75           H  
ATOM   2573  HA  LEU A 171      -8.546 -13.175  40.465  1.00  0.75           H  
ATOM   2574 1HB  LEU A 171      -9.823 -14.700  38.188  1.00  0.75           H  
ATOM   2575 2HB  LEU A 171     -10.501 -14.508  39.807  1.00  0.75           H  
ATOM   2576  HG  LEU A 171     -10.033 -12.150  37.988  1.00  0.75           H  
ATOM   2577 1HD1 LEU A 171     -12.427 -12.330  37.490  1.00  0.75           H  
ATOM   2578 2HD1 LEU A 171     -11.547 -13.775  36.963  1.00  0.75           H  
ATOM   2579 3HD1 LEU A 171     -12.523 -13.816  38.440  1.00  0.75           H  
ATOM   2580 1HD2 LEU A 171     -11.681 -11.110  39.476  1.00  0.75           H  
ATOM   2581 2HD2 LEU A 171     -11.766 -12.612  40.412  1.00  0.75           H  
ATOM   2582 3HD2 LEU A 171     -10.264 -11.661  40.388  1.00  0.75           H  
ATOM   2583  N   GLN A 172      -7.484 -16.138  39.396  1.00  0.85           N  
ATOM   2584  CA  GLN A 172      -6.980 -17.426  39.885  1.00  0.85           C  
ATOM   2585  C   GLN A 172      -5.839 -17.217  40.870  1.00  0.85           C  
ATOM   2586  O   GLN A 172      -5.766 -17.902  41.897  1.00  0.85           O  
ATOM   2587  CB  GLN A 172      -6.449 -18.312  38.744  1.00  0.85           C  
ATOM   2588  CG  GLN A 172      -7.479 -18.875  37.806  1.00  0.85           C  
ATOM   2589  CD  GLN A 172      -6.871 -19.671  36.672  1.00  0.85           C  
ATOM   2590  OE1 GLN A 172      -5.916 -19.252  36.010  1.00  0.85           O  
ATOM   2591  NE2 GLN A 172      -7.417 -20.865  36.453  1.00  0.85           N  
ATOM   2592  H   GLN A 172      -7.440 -15.926  38.397  1.00  0.85           H  
ATOM   2593  HA  GLN A 172      -7.783 -17.945  40.402  1.00  0.85           H  
ATOM   2594 1HB  GLN A 172      -5.740 -17.743  38.154  1.00  0.85           H  
ATOM   2595 2HB  GLN A 172      -5.902 -19.148  39.173  1.00  0.85           H  
ATOM   2596 1HG  GLN A 172      -8.133 -19.533  38.357  1.00  0.85           H  
ATOM   2597 2HG  GLN A 172      -8.032 -18.058  37.384  1.00  0.85           H  
ATOM   2598 1HE2 GLN A 172      -7.058 -21.455  35.729  1.00  0.85           H  
ATOM   2599 2HE2 GLN A 172      -8.182 -21.173  37.017  1.00  0.85           H  
ATOM   2600  N   ASP A 173      -4.969 -16.247  40.572  1.00  1.02           N  
ATOM   2601  CA  ASP A 173      -3.839 -15.922  41.423  1.00  1.02           C  
ATOM   2602  C   ASP A 173      -4.288 -15.319  42.744  1.00  1.02           C  
ATOM   2603  O   ASP A 173      -3.635 -15.552  43.768  1.00  1.02           O  
ATOM   2604  CB  ASP A 173      -2.824 -15.035  40.697  1.00  1.02           C  
ATOM   2605  CG  ASP A 173      -2.010 -15.838  39.642  1.00  1.02           C  
ATOM   2606  OD1 ASP A 173      -2.095 -17.055  39.645  1.00  1.02           O  
ATOM   2607  OD2 ASP A 173      -1.289 -15.267  38.831  1.00  1.02           O  
ATOM   2608  H   ASP A 173      -5.089 -15.731  39.703  1.00  1.02           H  
ATOM   2609  HA  ASP A 173      -3.322 -16.851  41.651  1.00  1.02           H  
ATOM   2610 1HB  ASP A 173      -3.357 -14.228  40.187  1.00  1.02           H  
ATOM   2611 2HB  ASP A 173      -2.143 -14.583  41.415  1.00  1.02           H  
ATOM   2612  N   ILE A 174      -5.426 -14.594  42.757  1.00  1.29           N  
ATOM   2613  CA  ILE A 174      -5.908 -14.080  44.035  1.00  1.29           C  
ATOM   2614  C   ILE A 174      -6.220 -15.291  44.883  1.00  1.29           C  
ATOM   2615  O   ILE A 174      -5.731 -15.413  46.002  1.00  1.29           O  
ATOM   2616  CB  ILE A 174      -7.241 -13.284  43.952  1.00  1.29           C  
ATOM   2617  CG1 ILE A 174      -7.111 -11.976  43.208  1.00  1.29           C  
ATOM   2618  CG2 ILE A 174      -7.770 -13.031  45.375  1.00  1.29           C  
ATOM   2619  CD1 ILE A 174      -8.476 -11.379  42.924  1.00  1.29           C  
ATOM   2620  H   ILE A 174      -5.911 -14.382  41.883  1.00  1.29           H  
ATOM   2621  HA  ILE A 174      -5.136 -13.486  44.515  1.00  1.29           H  
ATOM   2622  HB  ILE A 174      -7.972 -13.879  43.413  1.00  1.29           H  
ATOM   2623 1HG1 ILE A 174      -6.525 -11.272  43.792  1.00  1.29           H  
ATOM   2624 2HG1 ILE A 174      -6.604 -12.150  42.259  1.00  1.29           H  
ATOM   2625 1HG2 ILE A 174      -8.725 -12.509  45.326  1.00  1.29           H  
ATOM   2626 2HG2 ILE A 174      -7.908 -13.984  45.894  1.00  1.29           H  
ATOM   2627 3HG2 ILE A 174      -7.053 -12.427  45.928  1.00  1.29           H  
ATOM   2628 1HD1 ILE A 174      -8.369 -10.461  42.387  1.00  1.29           H  
ATOM   2629 2HD1 ILE A 174      -9.056 -12.074  42.341  1.00  1.29           H  
ATOM   2630 3HD1 ILE A 174      -8.988 -11.193  43.864  1.00  1.29           H  
ATOM   2631  N   GLY A 175      -6.974 -16.224  44.302  1.00  1.67           N  
ATOM   2632  CA  GLY A 175      -7.380 -17.438  44.989  1.00  1.67           C  
ATOM   2633  C   GLY A 175      -6.183 -18.212  45.515  1.00  1.67           C  
ATOM   2634  O   GLY A 175      -6.132 -18.577  46.688  1.00  1.67           O  
ATOM   2635  H   GLY A 175      -7.305 -16.057  43.348  1.00  1.67           H  
ATOM   2636 1HA  GLY A 175      -8.042 -17.178  45.813  1.00  1.67           H  
ATOM   2637 2HA  GLY A 175      -7.946 -18.064  44.301  1.00  1.67           H  
ATOM   2638  N   ALA A 176      -5.222 -18.489  44.635  1.00  2.11           N  
ATOM   2639  CA  ALA A 176      -4.033 -19.241  45.013  1.00  2.11           C  
ATOM   2640  C   ALA A 176      -3.224 -18.558  46.118  1.00  2.11           C  
ATOM   2641  O   ALA A 176      -2.686 -19.230  47.000  1.00  2.11           O  
ATOM   2642  CB  ALA A 176      -3.147 -19.429  43.799  1.00  2.11           C  
ATOM   2643  H   ALA A 176      -5.328 -18.171  43.672  1.00  2.11           H  
ATOM   2644  HA  ALA A 176      -4.357 -20.212  45.382  1.00  2.11           H  
ATOM   2645 1HB  ALA A 176      -2.275 -20.019  44.071  1.00  2.11           H  
ATOM   2646 2HB  ALA A 176      -3.705 -19.940  43.014  1.00  2.11           H  
ATOM   2647 3HB  ALA A 176      -2.828 -18.453  43.438  1.00  2.11           H  
ATOM   2648  N   SER A 177      -3.137 -17.226  46.073  1.00  2.47           N  
ATOM   2649  CA  SER A 177      -2.374 -16.468  47.055  1.00  2.47           C  
ATOM   2650  C   SER A 177      -3.086 -16.380  48.401  1.00  2.47           C  
ATOM   2651  O   SER A 177      -2.460 -16.483  49.460  1.00  2.47           O  
ATOM   2652  CB  SER A 177      -2.176 -15.054  46.549  1.00  2.47           C  
ATOM   2653  OG  SER A 177      -1.424 -15.037  45.374  1.00  2.47           O  
ATOM   2654  H   SER A 177      -3.584 -16.709  45.316  1.00  2.47           H  
ATOM   2655  HA  SER A 177      -1.410 -16.955  47.196  1.00  2.47           H  
ATOM   2656 1HB  SER A 177      -3.151 -14.595  46.367  1.00  2.47           H  
ATOM   2657 2HB  SER A 177      -1.676 -14.466  47.315  1.00  2.47           H  
ATOM   2658  HG  SER A 177      -2.050 -15.338  44.672  1.00  2.47           H  
ATOM   2659  N   ASP A 178      -4.393 -16.139  48.339  1.00  2.58           N  
ATOM   2660  CA  ASP A 178      -5.260 -15.945  49.486  1.00  2.58           C  
ATOM   2661  C   ASP A 178      -6.708 -16.195  49.088  1.00  2.58           C  
ATOM   2662  O   ASP A 178      -7.332 -15.367  48.425  1.00  2.58           O  
ATOM   2663  CB  ASP A 178      -5.094 -14.526  50.044  1.00  2.58           C  
ATOM   2664  CG  ASP A 178      -5.850 -14.245  51.366  1.00  2.58           C  
ATOM   2665  OD1 ASP A 178      -6.741 -14.994  51.740  1.00  2.58           O  
ATOM   2666  OD2 ASP A 178      -5.547 -13.216  51.973  1.00  2.58           O  
ATOM   2667  H   ASP A 178      -4.826 -16.073  47.422  1.00  2.58           H  
ATOM   2668  HA  ASP A 178      -4.986 -16.667  50.257  1.00  2.58           H  
ATOM   2669 1HB  ASP A 178      -4.033 -14.332  50.210  1.00  2.58           H  
ATOM   2670 2HB  ASP A 178      -5.440 -13.817  49.293  1.00  2.58           H  
ATOM   2671  N   VAL A 179      -7.256 -17.315  49.536  1.00  2.36           N  
ATOM   2672  CA  VAL A 179      -8.616 -17.705  49.189  1.00  2.36           C  
ATOM   2673  C   VAL A 179      -9.692 -16.821  49.829  1.00  2.36           C  
ATOM   2674  O   VAL A 179     -10.876 -16.972  49.520  1.00  2.36           O  
ATOM   2675  CB  VAL A 179      -8.871 -19.168  49.581  1.00  2.36           C  
ATOM   2676  CG1 VAL A 179      -7.907 -20.074  48.835  1.00  2.36           C  
ATOM   2677  CG2 VAL A 179      -8.700 -19.326  51.085  1.00  2.36           C  
ATOM   2678  H   VAL A 179      -6.693 -17.933  50.099  1.00  2.36           H  
ATOM   2679  HA  VAL A 179      -8.713 -17.627  48.107  1.00  2.36           H  
ATOM   2680  HB  VAL A 179      -9.884 -19.448  49.293  1.00  2.36           H  
ATOM   2681 1HG1 VAL A 179      -8.096 -21.112  49.106  1.00  2.36           H  
ATOM   2682 2HG1 VAL A 179      -8.052 -19.946  47.762  1.00  2.36           H  
ATOM   2683 3HG1 VAL A 179      -6.881 -19.812  49.093  1.00  2.36           H  
ATOM   2684 1HG2 VAL A 179      -8.886 -20.363  51.365  1.00  2.36           H  
ATOM   2685 2HG2 VAL A 179      -7.684 -19.048  51.363  1.00  2.36           H  
ATOM   2686 3HG2 VAL A 179      -9.408 -18.680  51.603  1.00  2.36           H  
ATOM   2687  N   HIS A 180      -9.310 -15.953  50.770  1.00  1.93           N  
ATOM   2688  CA  HIS A 180     -10.277 -15.074  51.407  1.00  1.93           C  
ATOM   2689  C   HIS A 180     -10.816 -14.092  50.372  1.00  1.93           C  
ATOM   2690  O   HIS A 180     -10.086 -13.627  49.500  1.00  1.93           O  
ATOM   2691  CB  HIS A 180      -9.658 -14.297  52.574  1.00  1.93           C  
ATOM   2692  CG  HIS A 180     -10.675 -13.627  53.508  1.00  1.93           C  
ATOM   2693  ND1 HIS A 180     -11.358 -12.460  53.195  1.00  1.93           N  
ATOM   2694  CD2 HIS A 180     -11.103 -13.990  54.743  1.00  1.93           C  
ATOM   2695  CE1 HIS A 180     -12.160 -12.143  54.195  1.00  1.93           C  
ATOM   2696  NE2 HIS A 180     -12.023 -13.053  55.150  1.00  1.93           N  
ATOM   2697  H   HIS A 180      -8.319 -15.844  51.020  1.00  1.93           H  
ATOM   2698  HA  HIS A 180     -11.114 -15.656  51.788  1.00  1.93           H  
ATOM   2699 1HB  HIS A 180      -9.033 -14.969  53.163  1.00  1.93           H  
ATOM   2700 2HB  HIS A 180      -9.003 -13.523  52.174  1.00  1.93           H  
ATOM   2701  HD1 HIS A 180     -11.315 -11.911  52.332  1.00  1.93           H  
ATOM   2702  HD2 HIS A 180     -10.853 -14.827  55.396  1.00  1.93           H  
ATOM   2703  HE1 HIS A 180     -12.784 -11.252  54.133  1.00  1.93           H  
ATOM   2704  N   LYS A 181     -12.092 -13.789  50.468  1.00  1.48           N  
ATOM   2705  CA  LYS A 181     -12.749 -12.838  49.579  1.00  1.48           C  
ATOM   2706  C   LYS A 181     -12.089 -11.446  49.675  1.00  1.48           C  
ATOM   2707  O   LYS A 181     -11.664 -11.041  50.765  1.00  1.48           O  
ATOM   2708  CB  LYS A 181     -14.210 -12.816  49.960  1.00  1.48           C  
ATOM   2709  CG  LYS A 181     -14.944 -14.152  49.653  1.00  1.48           C  
ATOM   2710  CD  LYS A 181     -16.403 -14.161  50.124  1.00  1.48           C  
ATOM   2711  CE  LYS A 181     -17.176 -15.330  49.518  1.00  1.48           C  
ATOM   2712  NZ  LYS A 181     -16.639 -16.658  49.951  1.00  1.48           N  
ATOM   2713  H   LYS A 181     -12.637 -14.230  51.194  1.00  1.48           H  
ATOM   2714  HA  LYS A 181     -12.650 -13.187  48.551  1.00  1.48           H  
ATOM   2715 1HB  LYS A 181     -14.330 -12.560  51.011  1.00  1.48           H  
ATOM   2716 2HB  LYS A 181     -14.667 -12.059  49.378  1.00  1.48           H  
ATOM   2717 1HG  LYS A 181     -14.939 -14.311  48.571  1.00  1.48           H  
ATOM   2718 2HG  LYS A 181     -14.409 -14.975  50.121  1.00  1.48           H  
ATOM   2719 1HD  LYS A 181     -16.441 -14.228  51.209  1.00  1.48           H  
ATOM   2720 2HD  LYS A 181     -16.883 -13.253  49.820  1.00  1.48           H  
ATOM   2721 1HE  LYS A 181     -18.221 -15.253  49.815  1.00  1.48           H  
ATOM   2722 2HE  LYS A 181     -17.114 -15.259  48.424  1.00  1.48           H  
ATOM   2723 1HZ  LYS A 181     -17.176 -17.395  49.516  1.00  1.48           H  
ATOM   2724 2HZ  LYS A 181     -15.669 -16.728  49.657  1.00  1.48           H  
ATOM   2725 3HZ  LYS A 181     -16.697 -16.743  50.956  1.00  1.48           H  
ATOM   2726  N   LYS A 182     -11.932 -10.746  48.530  1.00  1.11           N  
ATOM   2727  CA  LYS A 182     -11.239  -9.448  48.491  1.00  1.11           C  
ATOM   2728  C   LYS A 182     -11.986  -8.186  48.000  1.00  1.11           C  
ATOM   2729  O   LYS A 182     -11.695  -7.089  48.483  1.00  1.11           O  
ATOM   2730  CB  LYS A 182      -9.996  -9.596  47.607  1.00  1.11           C  
ATOM   2731  CG  LYS A 182      -8.975 -10.615  48.106  1.00  1.11           C  
ATOM   2732  CD  LYS A 182      -8.379 -10.208  49.456  1.00  1.11           C  
ATOM   2733  CE  LYS A 182      -7.370 -11.231  49.949  1.00  1.11           C  
ATOM   2734  NZ  LYS A 182      -6.779 -10.860  51.275  1.00  1.11           N  
ATOM   2735  H   LYS A 182     -12.306 -11.108  47.663  1.00  1.11           H  
ATOM   2736  HA  LYS A 182     -10.912  -9.235  49.507  1.00  1.11           H  
ATOM   2737 1HB  LYS A 182     -10.308  -9.914  46.613  1.00  1.11           H  
ATOM   2738 2HB  LYS A 182      -9.504  -8.630  47.501  1.00  1.11           H  
ATOM   2739 1HG  LYS A 182      -9.442 -11.594  48.197  1.00  1.11           H  
ATOM   2740 2HG  LYS A 182      -8.169 -10.691  47.383  1.00  1.11           H  
ATOM   2741 1HD  LYS A 182      -7.894  -9.238  49.367  1.00  1.11           H  
ATOM   2742 2HD  LYS A 182      -9.179 -10.132  50.195  1.00  1.11           H  
ATOM   2743 1HE  LYS A 182      -7.879 -12.193  50.054  1.00  1.11           H  
ATOM   2744 2HE  LYS A 182      -6.568 -11.338  49.220  1.00  1.11           H  
ATOM   2745 1HZ  LYS A 182      -6.140 -11.612  51.551  1.00  1.11           H  
ATOM   2746 2HZ  LYS A 182      -6.282  -9.992  51.213  1.00  1.11           H  
ATOM   2747 3HZ  LYS A 182      -7.508 -10.785  51.961  1.00  1.11           H  
ATOM   2748  N   PHE A 183     -12.893  -8.307  47.028  1.00  0.85           N  
ATOM   2749  CA  PHE A 183     -13.469  -7.103  46.393  1.00  0.85           C  
ATOM   2750  C   PHE A 183     -14.937  -6.853  46.660  1.00  0.85           C  
ATOM   2751  O   PHE A 183     -15.718  -7.775  46.845  1.00  0.85           O  
ATOM   2752  CB  PHE A 183     -13.251  -7.142  44.875  1.00  0.85           C  
ATOM   2753  CG  PHE A 183     -11.808  -7.010  44.512  1.00  0.85           C  
ATOM   2754  CD1 PHE A 183     -11.001  -8.120  44.323  1.00  0.85           C  
ATOM   2755  CD2 PHE A 183     -11.245  -5.751  44.397  1.00  0.85           C  
ATOM   2756  CE1 PHE A 183      -9.658  -7.960  44.012  1.00  0.85           C  
ATOM   2757  CE2 PHE A 183      -9.909  -5.587  44.089  1.00  0.85           C  
ATOM   2758  CZ  PHE A 183      -9.113  -6.698  43.892  1.00  0.85           C  
ATOM   2759  H   PHE A 183     -13.136  -9.234  46.693  1.00  0.85           H  
ATOM   2760  HA  PHE A 183     -12.929  -6.236  46.772  1.00  0.85           H  
ATOM   2761 1HB  PHE A 183     -13.625  -8.082  44.470  1.00  0.85           H  
ATOM   2762 2HB  PHE A 183     -13.806  -6.327  44.398  1.00  0.85           H  
ATOM   2763  HD1 PHE A 183     -11.432  -9.116  44.425  1.00  0.85           H  
ATOM   2764  HD2 PHE A 183     -11.878  -4.883  44.551  1.00  0.85           H  
ATOM   2765  HE1 PHE A 183      -9.032  -8.823  43.868  1.00  0.85           H  
ATOM   2766  HE2 PHE A 183      -9.487  -4.585  43.997  1.00  0.85           H  
ATOM   2767  HZ  PHE A 183      -8.057  -6.577  43.646  1.00  0.85           H  
ATOM   2768  N   ASP A 184     -15.341  -5.591  46.652  1.00  0.70           N  
ATOM   2769  CA  ASP A 184     -16.745  -5.304  46.851  1.00  0.70           C  
ATOM   2770  C   ASP A 184     -17.450  -5.307  45.513  1.00  0.70           C  
ATOM   2771  O   ASP A 184     -18.553  -5.847  45.388  1.00  0.70           O  
ATOM   2772  CB  ASP A 184     -16.890  -3.953  47.528  1.00  0.70           C  
ATOM   2773  CG  ASP A 184     -16.310  -3.942  48.914  1.00  0.70           C  
ATOM   2774  OD1 ASP A 184     -16.711  -4.773  49.709  1.00  0.70           O  
ATOM   2775  OD2 ASP A 184     -15.446  -3.109  49.193  1.00  0.70           O  
ATOM   2776  H   ASP A 184     -14.694  -4.824  46.480  1.00  0.70           H  
ATOM   2777  HA  ASP A 184     -17.186  -6.074  47.481  1.00  0.70           H  
ATOM   2778 1HB  ASP A 184     -16.381  -3.194  46.925  1.00  0.70           H  
ATOM   2779 2HB  ASP A 184     -17.933  -3.677  47.565  1.00  0.70           H  
ATOM   2780  N   VAL A 185     -16.789  -4.731  44.522  1.00  0.62           N  
ATOM   2781  CA  VAL A 185     -17.340  -4.679  43.184  1.00  0.62           C  
ATOM   2782  C   VAL A 185     -16.334  -5.097  42.126  1.00  0.62           C  
ATOM   2783  O   VAL A 185     -15.177  -4.670  42.171  1.00  0.62           O  
ATOM   2784  CB  VAL A 185     -17.915  -3.279  42.854  1.00  0.62           C  
ATOM   2785  CG1 VAL A 185     -18.387  -3.232  41.418  1.00  0.62           C  
ATOM   2786  CG2 VAL A 185     -19.119  -2.955  43.782  1.00  0.62           C  
ATOM   2787  H   VAL A 185     -15.882  -4.305  44.718  1.00  0.62           H  
ATOM   2788  HA  VAL A 185     -18.163  -5.374  43.154  1.00  0.62           H  
ATOM   2789  HB  VAL A 185     -17.148  -2.541  42.977  1.00  0.62           H  
ATOM   2790 1HG1 VAL A 185     -18.784  -2.242  41.196  1.00  0.62           H  
ATOM   2791 2HG1 VAL A 185     -17.554  -3.434  40.766  1.00  0.62           H  
ATOM   2792 3HG1 VAL A 185     -19.159  -3.983  41.265  1.00  0.62           H  
ATOM   2793 1HG2 VAL A 185     -19.516  -1.976  43.536  1.00  0.62           H  
ATOM   2794 2HG2 VAL A 185     -19.896  -3.704  43.634  1.00  0.62           H  
ATOM   2795 3HG2 VAL A 185     -18.809  -2.962  44.816  1.00  0.62           H  
ATOM   2796  N   ILE A 186     -16.776  -5.943  41.201  1.00  0.61           N  
ATOM   2797  CA  ILE A 186     -15.935  -6.313  40.071  1.00  0.61           C  
ATOM   2798  C   ILE A 186     -16.642  -5.871  38.793  1.00  0.61           C  
ATOM   2799  O   ILE A 186     -17.853  -6.044  38.666  1.00  0.61           O  
ATOM   2800  CB  ILE A 186     -15.566  -7.829  39.982  1.00  0.61           C  
ATOM   2801  CG1 ILE A 186     -14.808  -8.289  41.204  1.00  0.61           C  
ATOM   2802  CG2 ILE A 186     -14.668  -8.047  38.737  1.00  0.61           C  
ATOM   2803  CD1 ILE A 186     -14.583  -9.769  41.236  1.00  0.61           C  
ATOM   2804  H   ILE A 186     -17.740  -6.277  41.278  1.00  0.61           H  
ATOM   2805  HA  ILE A 186     -15.005  -5.772  40.149  1.00  0.61           H  
ATOM   2806  HB  ILE A 186     -16.459  -8.432  39.911  1.00  0.61           H  
ATOM   2807 1HG1 ILE A 186     -13.874  -7.826  41.245  1.00  0.61           H  
ATOM   2808 2HG1 ILE A 186     -15.348  -7.999  42.066  1.00  0.61           H  
ATOM   2809 1HG2 ILE A 186     -14.381  -9.073  38.668  1.00  0.61           H  
ATOM   2810 2HG2 ILE A 186     -15.198  -7.764  37.831  1.00  0.61           H  
ATOM   2811 3HG2 ILE A 186     -13.769  -7.438  38.832  1.00  0.61           H  
ATOM   2812 1HD1 ILE A 186     -14.053 -10.010  42.146  1.00  0.61           H  
ATOM   2813 2HD1 ILE A 186     -15.530 -10.295  41.208  1.00  0.61           H  
ATOM   2814 3HD1 ILE A 186     -13.991 -10.065  40.376  1.00  0.61           H  
ATOM   2815  N   ILE A 187     -15.927  -5.200  37.914  1.00  0.64           N  
ATOM   2816  CA  ILE A 187     -16.505  -4.764  36.657  1.00  0.64           C  
ATOM   2817  C   ILE A 187     -15.698  -5.344  35.502  1.00  0.64           C  
ATOM   2818  O   ILE A 187     -14.484  -5.159  35.467  1.00  0.64           O  
ATOM   2819  CB  ILE A 187     -16.502  -3.231  36.556  1.00  0.64           C  
ATOM   2820  CG1 ILE A 187     -17.286  -2.604  37.712  1.00  0.64           C  
ATOM   2821  CG2 ILE A 187     -17.145  -2.841  35.246  1.00  0.64           C  
ATOM   2822  CD1 ILE A 187     -17.102  -1.108  37.833  1.00  0.64           C  
ATOM   2823  H   ILE A 187     -14.948  -5.028  38.112  1.00  0.64           H  
ATOM   2824  HA  ILE A 187     -17.529  -5.125  36.582  1.00  0.64           H  
ATOM   2825  HB  ILE A 187     -15.480  -2.855  36.597  1.00  0.64           H  
ATOM   2826 1HG1 ILE A 187     -18.352  -2.815  37.570  1.00  0.64           H  
ATOM   2827 2HG1 ILE A 187     -16.964  -3.050  38.633  1.00  0.64           H  
ATOM   2828 1HG2 ILE A 187     -17.167  -1.766  35.157  1.00  0.64           H  
ATOM   2829 2HG2 ILE A 187     -16.591  -3.264  34.410  1.00  0.64           H  
ATOM   2830 3HG2 ILE A 187     -18.166  -3.229  35.241  1.00  0.64           H  
ATOM   2831 1HD1 ILE A 187     -17.690  -0.733  38.674  1.00  0.64           H  
ATOM   2832 2HD1 ILE A 187     -16.049  -0.879  37.996  1.00  0.64           H  
ATOM   2833 3HD1 ILE A 187     -17.434  -0.630  36.913  1.00  0.64           H  
ATOM   2834  N   THR A 188     -16.355  -6.028  34.576  1.00  0.70           N  
ATOM   2835  CA  THR A 188     -15.680  -6.592  33.418  1.00  0.70           C  
ATOM   2836  C   THR A 188     -16.173  -5.838  32.170  1.00  0.70           C  
ATOM   2837  O   THR A 188     -17.376  -5.782  31.887  1.00  0.70           O  
ATOM   2838  CB  THR A 188     -15.939  -8.110  33.303  1.00  0.70           C  
ATOM   2839  OG1 THR A 188     -15.469  -8.791  34.481  1.00  0.70           O  
ATOM   2840  CG2 THR A 188     -15.211  -8.695  32.080  1.00  0.70           C  
ATOM   2841  H   THR A 188     -17.354  -6.155  34.681  1.00  0.70           H  
ATOM   2842  HA  THR A 188     -14.611  -6.435  33.518  1.00  0.70           H  
ATOM   2843  HB  THR A 188     -16.986  -8.266  33.225  1.00  0.70           H  
ATOM   2844  HG1 THR A 188     -14.574  -9.085  34.356  1.00  0.70           H  
ATOM   2845 1HG2 THR A 188     -15.406  -9.765  32.012  1.00  0.70           H  
ATOM   2846 2HG2 THR A 188     -15.566  -8.207  31.175  1.00  0.70           H  
ATOM   2847 3HG2 THR A 188     -14.135  -8.530  32.185  1.00  0.70           H  
ATOM   2848  N   ASP A 189     -15.228  -5.258  31.434  1.00  0.80           N  
ATOM   2849  CA  ASP A 189     -15.508  -4.404  30.274  1.00  0.80           C  
ATOM   2850  C   ASP A 189     -14.772  -4.933  29.041  1.00  0.80           C  
ATOM   2851  O   ASP A 189     -14.307  -4.175  28.188  1.00  0.80           O  
ATOM   2852  CB  ASP A 189     -15.057  -2.970  30.614  1.00  0.80           C  
ATOM   2853  CG  ASP A 189     -15.612  -1.834  29.733  1.00  0.80           C  
ATOM   2854  OD1 ASP A 189     -16.717  -1.951  29.261  1.00  0.80           O  
ATOM   2855  OD2 ASP A 189     -14.918  -0.844  29.560  1.00  0.80           O  
ATOM   2856  H   ASP A 189     -14.255  -5.391  31.720  1.00  0.80           H  
ATOM   2857  HA  ASP A 189     -16.579  -4.415  30.072  1.00  0.80           H  
ATOM   2858 1HB  ASP A 189     -15.333  -2.750  31.647  1.00  0.80           H  
ATOM   2859 2HB  ASP A 189     -13.968  -2.927  30.568  1.00  0.80           H  
ATOM   2860  N   SER A 190     -14.686  -6.252  28.968  1.00  0.92           N  
ATOM   2861  CA  SER A 190     -13.990  -6.965  27.906  1.00  0.92           C  
ATOM   2862  C   SER A 190     -14.778  -6.979  26.617  1.00  0.92           C  
ATOM   2863  O   SER A 190     -15.931  -6.547  26.570  1.00  0.92           O  
ATOM   2864  CB  SER A 190     -13.785  -8.404  28.276  1.00  0.92           C  
ATOM   2865  OG  SER A 190     -15.005  -9.113  28.174  1.00  0.92           O  
ATOM   2866  H   SER A 190     -15.124  -6.787  29.702  1.00  0.92           H  
ATOM   2867  HA  SER A 190     -13.030  -6.478  27.730  1.00  0.92           H  
ATOM   2868 1HB  SER A 190     -13.034  -8.862  27.636  1.00  0.92           H  
ATOM   2869 2HB  SER A 190     -13.422  -8.444  29.294  1.00  0.92           H  
ATOM   2870  HG  SER A 190     -15.204  -9.209  27.181  1.00  0.92           H  
ATOM   2871  N   SER A 191     -14.143  -7.490  25.577  1.00  1.06           N  
ATOM   2872  CA  SER A 191     -14.788  -7.668  24.296  1.00  1.06           C  
ATOM   2873  C   SER A 191     -15.722  -8.842  24.411  1.00  1.06           C  
ATOM   2874  O   SER A 191     -15.776  -9.508  25.458  1.00  1.06           O  
ATOM   2875  CB  SER A 191     -13.807  -7.994  23.192  1.00  1.06           C  
ATOM   2876  OG  SER A 191     -13.333  -9.317  23.327  1.00  1.06           O  
ATOM   2877  H   SER A 191     -13.188  -7.791  25.684  1.00  1.06           H  
ATOM   2878  HA  SER A 191     -15.360  -6.773  24.046  1.00  1.06           H  
ATOM   2879 1HB  SER A 191     -14.293  -7.878  22.221  1.00  1.06           H  
ATOM   2880 2HB  SER A 191     -12.971  -7.299  23.227  1.00  1.06           H  
ATOM   2881  HG  SER A 191     -14.138  -9.924  23.225  1.00  1.06           H  
ATOM   2882  N   ASP A 192     -16.446  -9.066  23.327  1.00  1.20           N  
ATOM   2883  CA  ASP A 192     -17.367 -10.165  23.164  1.00  1.20           C  
ATOM   2884  C   ASP A 192     -16.517 -11.429  23.202  1.00  1.20           C  
ATOM   2885  O   ASP A 192     -15.291 -11.315  23.074  1.00  1.20           O  
ATOM   2886  CB  ASP A 192     -18.065  -9.995  21.797  1.00  1.20           C  
ATOM   2887  CG  ASP A 192     -17.141 -10.135  20.642  1.00  1.20           C  
ATOM   2888  OD1 ASP A 192     -16.512  -9.155  20.294  1.00  1.20           O  
ATOM   2889  OD2 ASP A 192     -17.039 -11.222  20.106  1.00  1.20           O  
ATOM   2890  H   ASP A 192     -16.336  -8.429  22.550  1.00  1.20           H  
ATOM   2891  HA  ASP A 192     -18.084 -10.168  23.985  1.00  1.20           H  
ATOM   2892 1HB  ASP A 192     -18.896 -10.652  21.650  1.00  1.20           H  
ATOM   2893 2HB  ASP A 192     -18.474  -8.989  21.749  1.00  1.20           H  
ATOM   2894  N   PRO A 193     -17.113 -12.623  23.414  1.00  1.29           N  
ATOM   2895  CA  PRO A 193     -16.468 -13.924  23.466  1.00  1.29           C  
ATOM   2896  C   PRO A 193     -15.757 -14.414  22.201  1.00  1.29           C  
ATOM   2897  O   PRO A 193     -14.951 -15.336  22.298  1.00  1.29           O  
ATOM   2898  CB  PRO A 193     -17.634 -14.870  23.815  1.00  1.29           C  
ATOM   2899  CG  PRO A 193     -18.873 -14.147  23.414  1.00  1.29           C  
ATOM   2900  CD  PRO A 193     -18.580 -12.706  23.700  1.00  1.29           C  
ATOM   2901  HA  PRO A 193     -15.749 -13.897  24.296  1.00  1.29           H  
ATOM   2902 1HB  PRO A 193     -17.509 -15.813  23.262  1.00  1.29           H  
ATOM   2903 2HB  PRO A 193     -17.611 -15.135  24.870  1.00  1.29           H  
ATOM   2904 1HG  PRO A 193     -19.092 -14.330  22.351  1.00  1.29           H  
ATOM   2905 2HG  PRO A 193     -19.738 -14.518  23.988  1.00  1.29           H  
ATOM   2906 1HD  PRO A 193     -19.192 -12.129  23.058  1.00  1.29           H  
ATOM   2907 2HD  PRO A 193     -18.786 -12.485  24.744  1.00  1.29           H  
ATOM   2908  N   GLU A 194     -16.013 -13.857  21.006  1.00  1.33           N  
ATOM   2909  CA  GLU A 194     -15.336 -14.409  19.817  1.00  1.33           C  
ATOM   2910  C   GLU A 194     -13.909 -13.843  19.672  1.00  1.33           C  
ATOM   2911  O   GLU A 194     -13.580 -13.150  18.706  1.00  1.33           O  
ATOM   2912  CB  GLU A 194     -16.160 -14.110  18.563  1.00  1.33           C  
ATOM   2913  CG  GLU A 194     -15.646 -14.752  17.269  1.00  1.33           C  
ATOM   2914  CD  GLU A 194     -15.809 -16.259  17.241  1.00  1.33           C  
ATOM   2915  OE1 GLU A 194     -16.542 -16.780  18.048  1.00  1.33           O  
ATOM   2916  OE2 GLU A 194     -15.231 -16.889  16.375  1.00  1.33           O  
ATOM   2917  H   GLU A 194     -16.626 -13.040  20.877  1.00  1.33           H  
ATOM   2918  HA  GLU A 194     -15.262 -15.489  19.932  1.00  1.33           H  
ATOM   2919 1HB  GLU A 194     -17.186 -14.444  18.718  1.00  1.33           H  
ATOM   2920 2HB  GLU A 194     -16.194 -13.030  18.407  1.00  1.33           H  
ATOM   2921 1HG  GLU A 194     -16.192 -14.324  16.427  1.00  1.33           H  
ATOM   2922 2HG  GLU A 194     -14.593 -14.503  17.150  1.00  1.33           H  
ATOM   2923  N   GLY A 195     -13.076 -14.144  20.663  1.00  1.30           N  
ATOM   2924  CA  GLY A 195     -11.731 -13.595  20.777  1.00  1.30           C  
ATOM   2925  C   GLY A 195     -11.080 -14.013  22.104  1.00  1.30           C  
ATOM   2926  O   GLY A 195     -11.557 -14.931  22.768  1.00  1.30           O  
ATOM   2927  H   GLY A 195     -13.454 -14.763  21.378  1.00  1.30           H  
ATOM   2928 1HA  GLY A 195     -11.130 -13.945  19.937  1.00  1.30           H  
ATOM   2929 2HA  GLY A 195     -11.798 -12.510  20.706  1.00  1.30           H  
ATOM   2930  N   PRO A 196      -9.993 -13.340  22.524  1.00  1.23           N  
ATOM   2931  CA  PRO A 196      -9.201 -13.599  23.729  1.00  1.23           C  
ATOM   2932  C   PRO A 196     -10.040 -13.595  25.016  1.00  1.23           C  
ATOM   2933  O   PRO A 196      -9.668 -14.193  26.023  1.00  1.23           O  
ATOM   2934  CB  PRO A 196      -8.218 -12.418  23.729  1.00  1.23           C  
ATOM   2935  CG  PRO A 196      -8.112 -11.997  22.274  1.00  1.23           C  
ATOM   2936  CD  PRO A 196      -9.489 -12.212  21.706  1.00  1.23           C  
ATOM   2937  HA  PRO A 196      -8.669 -14.557  23.616  1.00  1.23           H  
ATOM   2938 1HB  PRO A 196      -8.600 -11.613  24.377  1.00  1.23           H  
ATOM   2939 2HB  PRO A 196      -7.251 -12.731  24.150  1.00  1.23           H  
ATOM   2940 1HG  PRO A 196      -7.810 -10.944  22.205  1.00  1.23           H  
ATOM   2941 2HG  PRO A 196      -7.334 -12.581  21.754  1.00  1.23           H  
ATOM   2942 1HD  PRO A 196     -10.104 -11.307  21.851  1.00  1.23           H  
ATOM   2943 2HD  PRO A 196      -9.396 -12.487  20.645  1.00  1.23           H  
ATOM   2944  N   ALA A 197     -11.189 -12.925  24.964  1.00  1.13           N  
ATOM   2945  CA  ALA A 197     -12.110 -12.796  26.082  1.00  1.13           C  
ATOM   2946  C   ALA A 197     -13.020 -14.012  26.268  1.00  1.13           C  
ATOM   2947  O   ALA A 197     -13.791 -14.046  27.219  1.00  1.13           O  
ATOM   2948  CB  ALA A 197     -12.979 -11.572  25.875  1.00  1.13           C  
ATOM   2949  H   ALA A 197     -11.442 -12.461  24.106  1.00  1.13           H  
ATOM   2950  HA  ALA A 197     -11.520 -12.673  26.990  1.00  1.13           H  
ATOM   2951 1HB  ALA A 197     -13.644 -11.445  26.729  1.00  1.13           H  
ATOM   2952 2HB  ALA A 197     -12.352 -10.689  25.774  1.00  1.13           H  
ATOM   2953 3HB  ALA A 197     -13.573 -11.697  24.969  1.00  1.13           H  
ATOM   2954  N   GLU A 198     -12.934 -15.022  25.396  1.00  1.03           N  
ATOM   2955  CA  GLU A 198     -13.832 -16.187  25.470  1.00  1.03           C  
ATOM   2956  C   GLU A 198     -13.967 -16.768  26.873  1.00  1.03           C  
ATOM   2957  O   GLU A 198     -15.066 -17.114  27.315  1.00  1.03           O  
ATOM   2958  CB  GLU A 198     -13.336 -17.317  24.560  1.00  1.03           C  
ATOM   2959  CG  GLU A 198     -14.274 -18.536  24.518  1.00  1.03           C  
ATOM   2960  CD  GLU A 198     -13.797 -19.679  23.616  1.00  1.03           C  
ATOM   2961  OE1 GLU A 198     -12.718 -19.605  23.078  1.00  1.03           O  
ATOM   2962  OE2 GLU A 198     -14.534 -20.630  23.478  1.00  1.03           O  
ATOM   2963  H   GLU A 198     -12.274 -14.968  24.618  1.00  1.03           H  
ATOM   2964  HA  GLU A 198     -14.820 -15.878  25.133  1.00  1.03           H  
ATOM   2965 1HB  GLU A 198     -13.223 -16.941  23.543  1.00  1.03           H  
ATOM   2966 2HB  GLU A 198     -12.356 -17.653  24.895  1.00  1.03           H  
ATOM   2967 1HG  GLU A 198     -14.389 -18.917  25.533  1.00  1.03           H  
ATOM   2968 2HG  GLU A 198     -15.253 -18.200  24.176  1.00  1.03           H  
ATOM   2969  N   ALA A 199     -12.853 -16.866  27.591  1.00  0.93           N  
ATOM   2970  CA  ALA A 199     -12.835 -17.446  28.930  1.00  0.93           C  
ATOM   2971  C   ALA A 199     -13.747 -16.702  29.894  1.00  0.93           C  
ATOM   2972  O   ALA A 199     -14.264 -17.284  30.846  1.00  0.93           O  
ATOM   2973  CB  ALA A 199     -11.432 -17.450  29.489  1.00  0.93           C  
ATOM   2974  H   ALA A 199     -11.990 -16.539  27.177  1.00  0.93           H  
ATOM   2975  HA  ALA A 199     -13.184 -18.470  28.852  1.00  0.93           H  
ATOM   2976 1HB  ALA A 199     -11.438 -17.919  30.471  1.00  0.93           H  
ATOM   2977 2HB  ALA A 199     -10.777 -18.009  28.824  1.00  0.93           H  
ATOM   2978 3HB  ALA A 199     -11.071 -16.424  29.577  1.00  0.93           H  
ATOM   2979  N   PHE A 200     -13.966 -15.412  29.655  1.00  0.85           N  
ATOM   2980  CA  PHE A 200     -14.746 -14.599  30.569  1.00  0.85           C  
ATOM   2981  C   PHE A 200     -16.213 -14.974  30.583  1.00  0.85           C  
ATOM   2982  O   PHE A 200     -16.955 -14.614  31.491  1.00  0.85           O  
ATOM   2983  CB  PHE A 200     -14.627 -13.120  30.235  1.00  0.85           C  
ATOM   2984  CG  PHE A 200     -13.298 -12.557  30.545  1.00  0.85           C  
ATOM   2985  CD1 PHE A 200     -12.268 -13.353  31.028  1.00  0.85           C  
ATOM   2986  CD2 PHE A 200     -13.071 -11.230  30.367  1.00  0.85           C  
ATOM   2987  CE1 PHE A 200     -11.039 -12.801  31.314  1.00  0.85           C  
ATOM   2988  CE2 PHE A 200     -11.845 -10.672  30.651  1.00  0.85           C  
ATOM   2989  CZ  PHE A 200     -10.827 -11.463  31.127  1.00  0.85           C  
ATOM   2990  H   PHE A 200     -13.600 -14.977  28.811  1.00  0.85           H  
ATOM   2991  HA  PHE A 200     -14.336 -14.750  31.549  1.00  0.85           H  
ATOM   2992 1HB  PHE A 200     -14.832 -12.961  29.183  1.00  0.85           H  
ATOM   2993 2HB  PHE A 200     -15.373 -12.563  30.794  1.00  0.85           H  
ATOM   2994  HD1 PHE A 200     -12.435 -14.414  31.184  1.00  0.85           H  
ATOM   2995  HD2 PHE A 200     -13.885 -10.618  29.995  1.00  0.85           H  
ATOM   2996  HE1 PHE A 200     -10.236 -13.416  31.686  1.00  0.85           H  
ATOM   2997  HE2 PHE A 200     -11.682  -9.608  30.501  1.00  0.85           H  
ATOM   2998  HZ  PHE A 200      -9.857 -11.030  31.355  1.00  0.85           H  
ATOM   2999  N   PHE A 201     -16.648 -15.697  29.572  1.00  0.79           N  
ATOM   3000  CA  PHE A 201     -18.040 -16.045  29.467  1.00  0.79           C  
ATOM   3001  C   PHE A 201     -18.290 -17.492  29.898  1.00  0.79           C  
ATOM   3002  O   PHE A 201     -19.390 -18.023  29.725  1.00  0.79           O  
ATOM   3003  CB  PHE A 201     -18.421 -15.766  28.031  1.00  0.79           C  
ATOM   3004  CG  PHE A 201     -18.235 -14.285  27.738  1.00  0.79           C  
ATOM   3005  CD1 PHE A 201     -17.031 -13.834  27.213  1.00  0.79           C  
ATOM   3006  CD2 PHE A 201     -19.221 -13.352  27.995  1.00  0.79           C  
ATOM   3007  CE1 PHE A 201     -16.818 -12.498  26.956  1.00  0.79           C  
ATOM   3008  CE2 PHE A 201     -19.003 -12.010  27.736  1.00  0.79           C  
ATOM   3009  CZ  PHE A 201     -17.802 -11.586  27.221  1.00  0.79           C  
ATOM   3010  H   PHE A 201     -16.003 -16.021  28.848  1.00  0.79           H  
ATOM   3011  HA  PHE A 201     -18.616 -15.391  30.117  1.00  0.79           H  
ATOM   3012 1HB  PHE A 201     -17.765 -16.334  27.365  1.00  0.79           H  
ATOM   3013 2HB  PHE A 201     -19.429 -16.053  27.828  1.00  0.79           H  
ATOM   3014  HD1 PHE A 201     -16.242 -14.560  27.007  1.00  0.79           H  
ATOM   3015  HD2 PHE A 201     -20.172 -13.674  28.409  1.00  0.79           H  
ATOM   3016  HE1 PHE A 201     -15.867 -12.164  26.543  1.00  0.79           H  
ATOM   3017  HE2 PHE A 201     -19.773 -11.280  27.943  1.00  0.79           H  
ATOM   3018  HZ  PHE A 201     -17.635 -10.524  27.020  1.00  0.79           H  
ATOM   3019  N   GLN A 202     -17.264 -18.119  30.489  1.00  0.75           N  
ATOM   3020  CA  GLN A 202     -17.345 -19.489  30.983  1.00  0.75           C  
ATOM   3021  C   GLN A 202     -17.730 -19.538  32.457  1.00  0.75           C  
ATOM   3022  O   GLN A 202     -17.427 -18.614  33.222  1.00  0.75           O  
ATOM   3023  CB  GLN A 202     -16.003 -20.204  30.801  1.00  0.75           C  
ATOM   3024  CG  GLN A 202     -15.583 -20.387  29.364  1.00  0.75           C  
ATOM   3025  CD  GLN A 202     -14.227 -21.076  29.234  1.00  0.75           C  
ATOM   3026  OE1 GLN A 202     -13.577 -21.444  30.236  1.00  0.75           O  
ATOM   3027  NE2 GLN A 202     -13.791 -21.250  27.990  1.00  0.75           N  
ATOM   3028  H   GLN A 202     -16.371 -17.633  30.598  1.00  0.75           H  
ATOM   3029  HA  GLN A 202     -18.109 -20.018  30.414  1.00  0.75           H  
ATOM   3030 1HB  GLN A 202     -15.220 -19.632  31.301  1.00  0.75           H  
ATOM   3031 2HB  GLN A 202     -16.044 -21.184  31.272  1.00  0.75           H  
ATOM   3032 1HG  GLN A 202     -16.328 -20.995  28.853  1.00  0.75           H  
ATOM   3033 2HG  GLN A 202     -15.518 -19.402  28.890  1.00  0.75           H  
ATOM   3034 1HE2 GLN A 202     -12.913 -21.690  27.810  1.00  0.75           H  
ATOM   3035 2HE2 GLN A 202     -14.355 -20.934  27.219  1.00  0.75           H  
ATOM   3036  N   GLU A 203     -18.269 -20.680  32.892  1.00  0.72           N  
ATOM   3037  CA  GLU A 203     -18.636 -20.852  34.298  1.00  0.72           C  
ATOM   3038  C   GLU A 203     -17.435 -20.632  35.199  1.00  0.72           C  
ATOM   3039  O   GLU A 203     -17.571 -20.075  36.285  1.00  0.72           O  
ATOM   3040  CB  GLU A 203     -19.166 -22.271  34.572  1.00  0.72           C  
ATOM   3041  CG  GLU A 203     -20.528 -22.606  33.997  1.00  0.72           C  
ATOM   3042  CD  GLU A 203     -20.964 -24.034  34.236  1.00  0.72           C  
ATOM   3043  OE1 GLU A 203     -20.193 -24.808  34.743  1.00  0.72           O  
ATOM   3044  OE2 GLU A 203     -22.092 -24.350  33.910  1.00  0.72           O  
ATOM   3045  H   GLU A 203     -18.478 -21.417  32.232  1.00  0.72           H  
ATOM   3046  HA  GLU A 203     -19.403 -20.120  34.556  1.00  0.72           H  
ATOM   3047 1HB  GLU A 203     -18.456 -22.999  34.178  1.00  0.72           H  
ATOM   3048 2HB  GLU A 203     -19.220 -22.428  35.651  1.00  0.72           H  
ATOM   3049 1HG  GLU A 203     -21.263 -21.960  34.475  1.00  0.72           H  
ATOM   3050 2HG  GLU A 203     -20.526 -22.405  32.927  1.00  0.72           H  
ATOM   3051  N   ARG A 204     -16.253 -21.042  34.734  1.00  0.71           N  
ATOM   3052  CA  ARG A 204     -15.042 -20.915  35.528  1.00  0.71           C  
ATOM   3053  C   ARG A 204     -14.743 -19.459  35.874  1.00  0.71           C  
ATOM   3054  O   ARG A 204     -14.215 -19.171  36.945  1.00  0.71           O  
ATOM   3055  CB  ARG A 204     -13.846 -21.454  34.762  1.00  0.71           C  
ATOM   3056  CG  ARG A 204     -13.832 -22.944  34.500  1.00  0.71           C  
ATOM   3057  CD  ARG A 204     -12.523 -23.387  33.912  1.00  0.71           C  
ATOM   3058  NE  ARG A 204     -12.272 -22.857  32.559  1.00  0.71           N  
ATOM   3059  CZ  ARG A 204     -11.079 -22.906  31.937  1.00  0.71           C  
ATOM   3060  NH1 ARG A 204     -10.031 -23.451  32.522  1.00  0.71           N  
ATOM   3061  NH2 ARG A 204     -10.983 -22.396  30.733  1.00  0.71           N  
ATOM   3062  H   ARG A 204     -16.212 -21.475  33.824  1.00  0.71           H  
ATOM   3063  HA  ARG A 204     -15.171 -21.482  36.453  1.00  0.71           H  
ATOM   3064 1HB  ARG A 204     -13.787 -20.955  33.792  1.00  0.71           H  
ATOM   3065 2HB  ARG A 204     -12.939 -21.210  35.310  1.00  0.71           H  
ATOM   3066 1HG  ARG A 204     -13.992 -23.479  35.437  1.00  0.71           H  
ATOM   3067 2HG  ARG A 204     -14.629 -23.193  33.797  1.00  0.71           H  
ATOM   3068 1HD  ARG A 204     -11.713 -23.057  34.559  1.00  0.71           H  
ATOM   3069 2HD  ARG A 204     -12.512 -24.474  33.853  1.00  0.71           H  
ATOM   3070  HE  ARG A 204     -13.034 -22.408  32.025  1.00  0.71           H  
ATOM   3071 1HH1 ARG A 204     -10.117 -23.842  33.448  1.00  0.71           H  
ATOM   3072 2HH1 ARG A 204      -9.145 -23.480  32.039  1.00  0.71           H  
ATOM   3073 1HH2 ARG A 204     -11.827 -21.985  30.319  1.00  0.71           H  
ATOM   3074 2HH2 ARG A 204     -10.109 -22.410  30.235  1.00  0.71           H  
ATOM   3075  N   TYR A 205     -15.051 -18.531  34.966  1.00  0.70           N  
ATOM   3076  CA  TYR A 205     -14.763 -17.128  35.230  1.00  0.70           C  
ATOM   3077  C   TYR A 205     -15.714 -16.675  36.291  1.00  0.70           C  
ATOM   3078  O   TYR A 205     -15.333 -15.976  37.228  1.00  0.70           O  
ATOM   3079  CB  TYR A 205     -14.838 -16.281  33.977  1.00  0.70           C  
ATOM   3080  CG  TYR A 205     -14.445 -14.761  34.149  1.00  0.70           C  
ATOM   3081  CD1 TYR A 205     -13.117 -14.376  34.378  1.00  0.70           C  
ATOM   3082  CD2 TYR A 205     -15.403 -13.771  33.980  1.00  0.70           C  
ATOM   3083  CE1 TYR A 205     -12.779 -13.025  34.441  1.00  0.70           C  
ATOM   3084  CE2 TYR A 205     -15.049 -12.432  34.034  1.00  0.70           C  
ATOM   3085  CZ  TYR A 205     -13.761 -12.061  34.263  1.00  0.70           C  
ATOM   3086  OH  TYR A 205     -13.441 -10.730  34.314  1.00  0.70           O  
ATOM   3087  H   TYR A 205     -15.548 -18.780  34.115  1.00  0.70           H  
ATOM   3088  HA  TYR A 205     -13.756 -17.043  35.627  1.00  0.70           H  
ATOM   3089 1HB  TYR A 205     -14.179 -16.710  33.235  1.00  0.70           H  
ATOM   3090 2HB  TYR A 205     -15.851 -16.326  33.568  1.00  0.70           H  
ATOM   3091  HD1 TYR A 205     -12.348 -15.124  34.504  1.00  0.70           H  
ATOM   3092  HD2 TYR A 205     -16.439 -14.049  33.788  1.00  0.70           H  
ATOM   3093  HE1 TYR A 205     -11.743 -12.727  34.620  1.00  0.70           H  
ATOM   3094  HE2 TYR A 205     -15.813 -11.664  33.890  1.00  0.70           H  
ATOM   3095  HH  TYR A 205     -14.250 -10.218  34.305  1.00  0.70           H  
ATOM   3096  N   PHE A 206     -16.972 -17.068  36.147  1.00  0.70           N  
ATOM   3097  CA  PHE A 206     -17.950 -16.649  37.124  1.00  0.70           C  
ATOM   3098  C   PHE A 206     -17.585 -17.192  38.506  1.00  0.70           C  
ATOM   3099  O   PHE A 206     -17.690 -16.466  39.498  1.00  0.70           O  
ATOM   3100  CB  PHE A 206     -19.347 -17.062  36.685  1.00  0.70           C  
ATOM   3101  CG  PHE A 206     -19.952 -16.202  35.579  1.00  0.70           C  
ATOM   3102  CD1 PHE A 206     -19.989 -16.666  34.280  1.00  0.70           C  
ATOM   3103  CD2 PHE A 206     -20.509 -14.947  35.841  1.00  0.70           C  
ATOM   3104  CE1 PHE A 206     -20.566 -15.927  33.263  1.00  0.70           C  
ATOM   3105  CE2 PHE A 206     -21.083 -14.203  34.827  1.00  0.70           C  
ATOM   3106  CZ  PHE A 206     -21.116 -14.704  33.537  1.00  0.70           C  
ATOM   3107  H   PHE A 206     -17.232 -17.652  35.344  1.00  0.70           H  
ATOM   3108  HA  PHE A 206     -17.936 -15.579  37.186  1.00  0.70           H  
ATOM   3109 1HB  PHE A 206     -19.318 -18.092  36.329  1.00  0.70           H  
ATOM   3110 2HB  PHE A 206     -20.018 -17.037  37.535  1.00  0.70           H  
ATOM   3111  HD1 PHE A 206     -19.558 -17.640  34.060  1.00  0.70           H  
ATOM   3112  HD2 PHE A 206     -20.501 -14.554  36.848  1.00  0.70           H  
ATOM   3113  HE1 PHE A 206     -20.586 -16.324  32.244  1.00  0.70           H  
ATOM   3114  HE2 PHE A 206     -21.521 -13.226  35.044  1.00  0.70           H  
ATOM   3115  HZ  PHE A 206     -21.576 -14.130  32.741  1.00  0.70           H  
ATOM   3116  N   GLU A 207     -17.109 -18.442  38.590  1.00  0.71           N  
ATOM   3117  CA  GLU A 207     -16.704 -18.954  39.900  1.00  0.71           C  
ATOM   3118  C   GLU A 207     -15.517 -18.153  40.452  1.00  0.71           C  
ATOM   3119  O   GLU A 207     -15.482 -17.828  41.641  1.00  0.71           O  
ATOM   3120  CB  GLU A 207     -16.375 -20.452  39.856  1.00  0.71           C  
ATOM   3121  CG  GLU A 207     -17.589 -21.381  39.677  1.00  0.71           C  
ATOM   3122  CD  GLU A 207     -17.222 -22.865  39.681  1.00  0.71           C  
ATOM   3123  OE1 GLU A 207     -16.052 -23.172  39.655  1.00  0.71           O  
ATOM   3124  OE2 GLU A 207     -18.115 -23.684  39.733  1.00  0.71           O  
ATOM   3125  H   GLU A 207     -17.053 -19.027  37.756  1.00  0.71           H  
ATOM   3126  HA  GLU A 207     -17.534 -18.826  40.588  1.00  0.71           H  
ATOM   3127 1HB  GLU A 207     -15.690 -20.640  39.027  1.00  0.71           H  
ATOM   3128 2HB  GLU A 207     -15.863 -20.738  40.775  1.00  0.71           H  
ATOM   3129 1HG  GLU A 207     -18.302 -21.188  40.477  1.00  0.71           H  
ATOM   3130 2HG  GLU A 207     -18.070 -21.136  38.731  1.00  0.71           H  
ATOM   3131  N   LEU A 208     -14.571 -17.778  39.589  1.00  0.72           N  
ATOM   3132  CA  LEU A 208     -13.440 -16.979  40.039  1.00  0.72           C  
ATOM   3133  C   LEU A 208     -13.883 -15.602  40.539  1.00  0.72           C  
ATOM   3134  O   LEU A 208     -13.388 -15.116  41.564  1.00  0.72           O  
ATOM   3135  CB  LEU A 208     -12.437 -16.829  38.903  1.00  0.72           C  
ATOM   3136  CG  LEU A 208     -11.656 -18.049  38.517  1.00  0.72           C  
ATOM   3137  CD1 LEU A 208     -10.882 -17.758  37.222  1.00  0.72           C  
ATOM   3138  CD2 LEU A 208     -10.719 -18.385  39.652  1.00  0.72           C  
ATOM   3139  H   LEU A 208     -14.616 -18.081  38.614  1.00  0.72           H  
ATOM   3140  HA  LEU A 208     -12.959 -17.504  40.863  1.00  0.72           H  
ATOM   3141 1HB  LEU A 208     -12.959 -16.477  38.020  1.00  0.72           H  
ATOM   3142 2HB  LEU A 208     -11.743 -16.106  39.182  1.00  0.72           H  
ATOM   3143  HG  LEU A 208     -12.321 -18.880  38.346  1.00  0.72           H  
ATOM   3144 1HD1 LEU A 208     -10.315 -18.636  36.928  1.00  0.72           H  
ATOM   3145 2HD1 LEU A 208     -11.585 -17.511  36.435  1.00  0.72           H  
ATOM   3146 3HD1 LEU A 208     -10.205 -16.922  37.375  1.00  0.72           H  
ATOM   3147 1HD2 LEU A 208     -10.144 -19.265  39.400  1.00  0.72           H  
ATOM   3148 2HD2 LEU A 208     -10.056 -17.543  39.822  1.00  0.72           H  
ATOM   3149 3HD2 LEU A 208     -11.299 -18.579  40.555  1.00  0.72           H  
ATOM   3150  N   LEU A 209     -14.856 -14.998  39.853  1.00  0.73           N  
ATOM   3151  CA  LEU A 209     -15.379 -13.704  40.261  1.00  0.73           C  
ATOM   3152  C   LEU A 209     -16.038 -13.834  41.629  1.00  0.73           C  
ATOM   3153  O   LEU A 209     -15.838 -12.993  42.509  1.00  0.73           O  
ATOM   3154  CB  LEU A 209     -16.424 -13.230  39.248  1.00  0.73           C  
ATOM   3155  CG  LEU A 209     -15.942 -12.821  37.853  1.00  0.73           C  
ATOM   3156  CD1 LEU A 209     -17.160 -12.664  36.934  1.00  0.73           C  
ATOM   3157  CD2 LEU A 209     -15.216 -11.545  37.964  1.00  0.73           C  
ATOM   3158  H   LEU A 209     -15.216 -15.442  39.007  1.00  0.73           H  
ATOM   3159  HA  LEU A 209     -14.559 -12.990  40.319  1.00  0.73           H  
ATOM   3160 1HB  LEU A 209     -17.139 -14.030  39.105  1.00  0.73           H  
ATOM   3161 2HB  LEU A 209     -16.952 -12.377  39.675  1.00  0.73           H  
ATOM   3162  HG  LEU A 209     -15.276 -13.569  37.438  1.00  0.73           H  
ATOM   3163 1HD1 LEU A 209     -16.862 -12.348  35.969  1.00  0.73           H  
ATOM   3164 2HD1 LEU A 209     -17.674 -13.573  36.844  1.00  0.73           H  
ATOM   3165 3HD1 LEU A 209     -17.820 -11.965  37.325  1.00  0.73           H  
ATOM   3166 1HD2 LEU A 209     -14.869 -11.228  36.982  1.00  0.73           H  
ATOM   3167 2HD2 LEU A 209     -15.887 -10.799  38.373  1.00  0.73           H  
ATOM   3168 3HD2 LEU A 209     -14.367 -11.674  38.626  1.00  0.73           H  
ATOM   3169  N   LYS A 210     -16.781 -14.932  41.825  1.00  0.74           N  
ATOM   3170  CA  LYS A 210     -17.463 -15.199  43.086  1.00  0.74           C  
ATOM   3171  C   LYS A 210     -16.496 -15.271  44.240  1.00  0.74           C  
ATOM   3172  O   LYS A 210     -16.740 -14.683  45.295  1.00  0.74           O  
ATOM   3173  CB  LYS A 210     -18.263 -16.495  43.002  1.00  0.74           C  
ATOM   3174  CG  LYS A 210     -18.981 -16.888  44.276  1.00  0.74           C  
ATOM   3175  CD  LYS A 210     -19.809 -18.087  44.047  1.00  0.74           C  
ATOM   3176  CE  LYS A 210     -20.580 -18.517  45.250  1.00  0.74           C  
ATOM   3177  NZ  LYS A 210     -21.461 -19.647  44.901  1.00  0.74           N  
ATOM   3178  H   LYS A 210     -16.907 -15.590  41.054  1.00  0.74           H  
ATOM   3179  HA  LYS A 210     -18.154 -14.380  43.285  1.00  0.74           H  
ATOM   3180 1HB  LYS A 210     -18.998 -16.404  42.212  1.00  0.74           H  
ATOM   3181 2HB  LYS A 210     -17.609 -17.313  42.740  1.00  0.74           H  
ATOM   3182 1HG  LYS A 210     -18.243 -17.106  45.050  1.00  0.74           H  
ATOM   3183 2HG  LYS A 210     -19.601 -16.101  44.608  1.00  0.74           H  
ATOM   3184 1HD  LYS A 210     -20.523 -17.842  43.302  1.00  0.74           H  
ATOM   3185 2HD  LYS A 210     -19.189 -18.907  43.689  1.00  0.74           H  
ATOM   3186 1HE  LYS A 210     -19.904 -18.815  46.048  1.00  0.74           H  
ATOM   3187 2HE  LYS A 210     -21.195 -17.683  45.594  1.00  0.74           H  
ATOM   3188 1HZ  LYS A 210     -22.008 -19.928  45.700  1.00  0.74           H  
ATOM   3189 2HZ  LYS A 210     -22.083 -19.311  44.127  1.00  0.74           H  
ATOM   3190 3HZ  LYS A 210     -20.912 -20.425  44.576  1.00  0.74           H  
ATOM   3191  N   ASP A 211     -15.391 -15.999  44.056  1.00  0.74           N  
ATOM   3192  CA  ASP A 211     -14.399 -16.106  45.116  1.00  0.74           C  
ATOM   3193  C   ASP A 211     -13.700 -14.774  45.390  1.00  0.74           C  
ATOM   3194  O   ASP A 211     -13.420 -14.436  46.538  1.00  0.74           O  
ATOM   3195  CB  ASP A 211     -13.368 -17.186  44.778  1.00  0.74           C  
ATOM   3196  CG  ASP A 211     -13.916 -18.611  44.916  1.00  0.74           C  
ATOM   3197  OD1 ASP A 211     -14.968 -18.775  45.499  1.00  0.74           O  
ATOM   3198  OD2 ASP A 211     -13.266 -19.523  44.456  1.00  0.74           O  
ATOM   3199  H   ASP A 211     -15.255 -16.487  43.168  1.00  0.74           H  
ATOM   3200  HA  ASP A 211     -14.914 -16.404  46.028  1.00  0.74           H  
ATOM   3201 1HB  ASP A 211     -13.034 -17.043  43.744  1.00  0.74           H  
ATOM   3202 2HB  ASP A 211     -12.498 -17.073  45.423  1.00  0.74           H  
ATOM   3203  N   ALA A 212     -13.397 -14.013  44.342  1.00  0.75           N  
ATOM   3204  CA  ALA A 212     -12.759 -12.717  44.534  1.00  0.75           C  
ATOM   3205  C   ALA A 212     -13.673 -11.736  45.290  1.00  0.75           C  
ATOM   3206  O   ALA A 212     -13.184 -10.951  46.103  1.00  0.75           O  
ATOM   3207  CB  ALA A 212     -12.338 -12.155  43.204  1.00  0.75           C  
ATOM   3208  H   ALA A 212     -13.610 -14.334  43.396  1.00  0.75           H  
ATOM   3209  HA  ALA A 212     -11.867 -12.868  45.142  1.00  0.75           H  
ATOM   3210 1HB  ALA A 212     -11.831 -11.204  43.340  1.00  0.75           H  
ATOM   3211 2HB  ALA A 212     -11.665 -12.866  42.728  1.00  0.75           H  
ATOM   3212 3HB  ALA A 212     -13.217 -12.024  42.587  1.00  0.75           H  
ATOM   3213  N   LEU A 213     -14.984 -11.784  45.047  1.00  0.75           N  
ATOM   3214  CA  LEU A 213     -15.945 -10.902  45.732  1.00  0.75           C  
ATOM   3215  C   LEU A 213     -16.274 -11.201  47.197  1.00  0.75           C  
ATOM   3216  O   LEU A 213     -16.472 -12.345  47.590  1.00  0.75           O  
ATOM   3217  CB  LEU A 213     -17.285 -10.912  45.019  1.00  0.75           C  
ATOM   3218  CG  LEU A 213     -17.403 -10.262  43.691  1.00  0.75           C  
ATOM   3219  CD1 LEU A 213     -18.734 -10.606  43.147  1.00  0.75           C  
ATOM   3220  CD2 LEU A 213     -17.271  -8.738  43.838  1.00  0.75           C  
ATOM   3221  H   LEU A 213     -15.336 -12.435  44.342  1.00  0.75           H  
ATOM   3222  HA  LEU A 213     -15.540  -9.897  45.681  1.00  0.75           H  
ATOM   3223 1HB  LEU A 213     -17.531 -11.957  44.846  1.00  0.75           H  
ATOM   3224 2HB  LEU A 213     -18.029 -10.507  45.680  1.00  0.75           H  
ATOM   3225  HG  LEU A 213     -16.655 -10.639  43.036  1.00  0.75           H  
ATOM   3226 1HD1 LEU A 213     -18.864 -10.167  42.194  1.00  0.75           H  
ATOM   3227 2HD1 LEU A 213     -18.769 -11.674  43.070  1.00  0.75           H  
ATOM   3228 3HD1 LEU A 213     -19.512 -10.255  43.815  1.00  0.75           H  
ATOM   3229 1HD2 LEU A 213     -17.398  -8.274  42.865  1.00  0.75           H  
ATOM   3230 2HD2 LEU A 213     -18.030  -8.363  44.495  1.00  0.75           H  
ATOM   3231 3HD2 LEU A 213     -16.293  -8.488  44.247  1.00  0.75           H  
ATOM   3232  N   ASN A 214     -16.442 -10.129  47.966  1.00  0.74           N  
ATOM   3233  CA  ASN A 214     -16.918 -10.123  49.347  1.00  0.74           C  
ATOM   3234  C   ASN A 214     -18.330 -10.726  49.398  1.00  0.74           C  
ATOM   3235  O   ASN A 214     -19.006 -10.760  48.371  1.00  0.74           O  
ATOM   3236  CB  ASN A 214     -16.830  -8.709  49.917  1.00  0.74           C  
ATOM   3237  CG  ASN A 214     -15.401  -8.338  50.275  1.00  0.74           C  
ATOM   3238  OD1 ASN A 214     -14.574  -9.217  50.543  1.00  0.74           O  
ATOM   3239  ND2 ASN A 214     -15.100  -7.077  50.308  1.00  0.74           N  
ATOM   3240  H   ASN A 214     -16.222  -9.237  47.549  1.00  0.74           H  
ATOM   3241  HA  ASN A 214     -16.256 -10.744  49.927  1.00  0.74           H  
ATOM   3242 1HB  ASN A 214     -17.180  -8.001  49.160  1.00  0.74           H  
ATOM   3243 2HB  ASN A 214     -17.463  -8.580  50.780  1.00  0.74           H  
ATOM   3244 1HD2 ASN A 214     -14.178  -6.788  50.555  1.00  0.74           H  
ATOM   3245 2HD2 ASN A 214     -15.798  -6.366  50.102  1.00  0.74           H  
ATOM   3246  N   PRO A 215     -18.818 -11.232  50.548  1.00  0.72           N  
ATOM   3247  CA  PRO A 215     -20.140 -11.838  50.714  1.00  0.72           C  
ATOM   3248  C   PRO A 215     -21.303 -11.016  50.155  1.00  0.72           C  
ATOM   3249  O   PRO A 215     -22.306 -11.587  49.746  1.00  0.72           O  
ATOM   3250  CB  PRO A 215     -20.251 -11.949  52.233  1.00  0.72           C  
ATOM   3251  CG  PRO A 215     -18.823 -12.115  52.705  1.00  0.72           C  
ATOM   3252  CD  PRO A 215     -18.017 -11.205  51.810  1.00  0.72           C  
ATOM   3253  HA  PRO A 215     -20.128 -12.837  50.256  1.00  0.72           H  
ATOM   3254 1HB  PRO A 215     -20.741 -11.052  52.641  1.00  0.72           H  
ATOM   3255 2HB  PRO A 215     -20.888 -12.806  52.497  1.00  0.72           H  
ATOM   3256 1HG  PRO A 215     -18.744 -11.843  53.769  1.00  0.72           H  
ATOM   3257 2HG  PRO A 215     -18.518 -13.168  52.624  1.00  0.72           H  
ATOM   3258 1HD  PRO A 215     -17.986 -10.203  52.245  1.00  0.72           H  
ATOM   3259 2HD  PRO A 215     -17.024 -11.638  51.693  1.00  0.72           H  
ATOM   3260  N   ASN A 216     -21.179  -9.686  50.163  1.00  0.70           N  
ATOM   3261  CA  ASN A 216     -22.214  -8.782  49.658  1.00  0.70           C  
ATOM   3262  C   ASN A 216     -21.827  -8.203  48.304  1.00  0.70           C  
ATOM   3263  O   ASN A 216     -22.427  -7.238  47.829  1.00  0.70           O  
ATOM   3264  CB  ASN A 216     -22.430  -7.652  50.646  1.00  0.70           C  
ATOM   3265  CG  ASN A 216     -23.073  -8.112  51.913  1.00  0.70           C  
ATOM   3266  OD1 ASN A 216     -24.291  -8.317  51.959  1.00  0.70           O  
ATOM   3267  ND2 ASN A 216     -22.284  -8.278  52.948  1.00  0.70           N  
ATOM   3268  H   ASN A 216     -20.336  -9.272  50.525  1.00  0.70           H  
ATOM   3269  HA  ASN A 216     -23.140  -9.339  49.523  1.00  0.70           H  
ATOM   3270 1HB  ASN A 216     -21.465  -7.202  50.886  1.00  0.70           H  
ATOM   3271 2HB  ASN A 216     -23.039  -6.875  50.192  1.00  0.70           H  
ATOM   3272 1HD2 ASN A 216     -22.664  -8.583  53.823  1.00  0.70           H  
ATOM   3273 2HD2 ASN A 216     -21.305  -8.097  52.866  1.00  0.70           H  
ATOM   3274  N   GLY A 217     -20.801  -8.780  47.701  1.00  0.68           N  
ATOM   3275  CA  GLY A 217     -20.227  -8.279  46.472  1.00  0.68           C  
ATOM   3276  C   GLY A 217     -21.132  -8.326  45.252  1.00  0.68           C  
ATOM   3277  O   GLY A 217     -22.015  -9.193  45.118  1.00  0.68           O  
ATOM   3278  H   GLY A 217     -20.360  -9.592  48.114  1.00  0.68           H  
ATOM   3279 1HA  GLY A 217     -19.924  -7.254  46.647  1.00  0.68           H  
ATOM   3280 2HA  GLY A 217     -19.316  -8.828  46.275  1.00  0.68           H  
ATOM   3281  N   VAL A 218     -20.871  -7.382  44.342  1.00  0.68           N  
ATOM   3282  CA  VAL A 218     -21.622  -7.255  43.093  1.00  0.68           C  
ATOM   3283  C   VAL A 218     -20.689  -7.229  41.881  1.00  0.68           C  
ATOM   3284  O   VAL A 218     -19.655  -6.562  41.910  1.00  0.68           O  
ATOM   3285  CB  VAL A 218     -22.475  -5.962  43.084  1.00  0.68           C  
ATOM   3286  CG1 VAL A 218     -23.281  -5.847  41.780  1.00  0.68           C  
ATOM   3287  CG2 VAL A 218     -23.420  -5.926  44.312  1.00  0.68           C  
ATOM   3288  H   VAL A 218     -20.111  -6.731  44.551  1.00  0.68           H  
ATOM   3289  HA  VAL A 218     -22.284  -8.107  43.010  1.00  0.68           H  
ATOM   3290  HB  VAL A 218     -21.811  -5.103  43.129  1.00  0.68           H  
ATOM   3291 1HG1 VAL A 218     -23.857  -4.933  41.796  1.00  0.68           H  
ATOM   3292 2HG1 VAL A 218     -22.616  -5.834  40.922  1.00  0.68           H  
ATOM   3293 3HG1 VAL A 218     -23.960  -6.698  41.699  1.00  0.68           H  
ATOM   3294 1HG2 VAL A 218     -23.995  -5.003  44.302  1.00  0.68           H  
ATOM   3295 2HG2 VAL A 218     -24.097  -6.769  44.277  1.00  0.68           H  
ATOM   3296 3HG2 VAL A 218     -22.836  -5.969  45.233  1.00  0.68           H  
ATOM   3297  N   VAL A 219     -21.032  -7.972  40.838  1.00  0.69           N  
ATOM   3298  CA  VAL A 219     -20.234  -7.944  39.626  1.00  0.69           C  
ATOM   3299  C   VAL A 219     -21.029  -7.614  38.384  1.00  0.69           C  
ATOM   3300  O   VAL A 219     -22.132  -8.120  38.181  1.00  0.69           O  
ATOM   3301  CB  VAL A 219     -19.478  -9.279  39.402  1.00  0.69           C  
ATOM   3302  CG1 VAL A 219     -20.403 -10.442  39.355  1.00  0.69           C  
ATOM   3303  CG2 VAL A 219     -18.698  -9.204  38.096  1.00  0.69           C  
ATOM   3304  H   VAL A 219     -21.884  -8.518  40.886  1.00  0.69           H  
ATOM   3305  HA  VAL A 219     -19.491  -7.177  39.760  1.00  0.69           H  
ATOM   3306  HB  VAL A 219     -18.783  -9.411  40.203  1.00  0.69           H  
ATOM   3307 1HG1 VAL A 219     -19.834 -11.357  39.201  1.00  0.69           H  
ATOM   3308 2HG1 VAL A 219     -20.950 -10.504  40.299  1.00  0.69           H  
ATOM   3309 3HG1 VAL A 219     -21.097 -10.302  38.528  1.00  0.69           H  
ATOM   3310 1HG2 VAL A 219     -18.156 -10.074  37.986  1.00  0.69           H  
ATOM   3311 2HG2 VAL A 219     -19.366  -9.091  37.251  1.00  0.69           H  
ATOM   3312 3HG2 VAL A 219     -18.014  -8.381  38.113  1.00  0.69           H  
ATOM   3313  N   ILE A 220     -20.456  -6.759  37.546  1.00  0.73           N  
ATOM   3314  CA  ILE A 220     -21.074  -6.450  36.270  1.00  0.73           C  
ATOM   3315  C   ILE A 220     -20.204  -6.807  35.117  1.00  0.73           C  
ATOM   3316  O   ILE A 220     -19.049  -6.398  35.071  1.00  0.73           O  
ATOM   3317  CB  ILE A 220     -21.507  -4.994  36.102  1.00  0.73           C  
ATOM   3318  CG1 ILE A 220     -22.508  -4.707  37.067  1.00  0.73           C  
ATOM   3319  CG2 ILE A 220     -22.066  -4.747  34.695  1.00  0.73           C  
ATOM   3320  CD1 ILE A 220     -22.951  -3.310  37.034  1.00  0.73           C  
ATOM   3321  H   ILE A 220     -19.550  -6.365  37.804  1.00  0.73           H  
ATOM   3322  HA  ILE A 220     -21.970  -7.040  36.197  1.00  0.73           H  
ATOM   3323  HB  ILE A 220     -20.657  -4.330  36.280  1.00  0.73           H  
ATOM   3324 1HG1 ILE A 220     -23.328  -5.347  36.878  1.00  0.73           H  
ATOM   3325 2HG1 ILE A 220     -22.126  -4.958  38.034  1.00  0.73           H  
ATOM   3326 1HG2 ILE A 220     -22.378  -3.706  34.611  1.00  0.73           H  
ATOM   3327 2HG2 ILE A 220     -21.303  -4.952  33.955  1.00  0.73           H  
ATOM   3328 3HG2 ILE A 220     -22.923  -5.403  34.529  1.00  0.73           H  
ATOM   3329 1HD1 ILE A 220     -23.717  -3.195  37.776  1.00  0.73           H  
ATOM   3330 2HD1 ILE A 220     -22.114  -2.640  37.240  1.00  0.73           H  
ATOM   3331 3HD1 ILE A 220     -23.358  -3.081  36.049  1.00  0.73           H  
ATOM   3332  N   MET A 221     -20.767  -7.557  34.184  1.00  0.80           N  
ATOM   3333  CA  MET A 221     -20.029  -7.906  32.996  1.00  0.80           C  
ATOM   3334  C   MET A 221     -20.762  -7.550  31.733  1.00  0.80           C  
ATOM   3335  O   MET A 221     -21.947  -7.840  31.549  1.00  0.80           O  
ATOM   3336  CB  MET A 221     -19.670  -9.391  32.976  1.00  0.80           C  
ATOM   3337  CG  MET A 221     -18.889  -9.800  31.688  1.00  0.80           C  
ATOM   3338  SD  MET A 221     -18.183 -11.455  31.696  1.00  0.80           S  
ATOM   3339  CE  MET A 221     -19.635 -12.413  31.446  1.00  0.80           C  
ATOM   3340  H   MET A 221     -21.727  -7.874  34.322  1.00  0.80           H  
ATOM   3341  HA  MET A 221     -19.105  -7.333  32.987  1.00  0.80           H  
ATOM   3342 1HB  MET A 221     -19.061  -9.638  33.845  1.00  0.80           H  
ATOM   3343 2HB  MET A 221     -20.581  -9.991  33.023  1.00  0.80           H  
ATOM   3344 1HG  MET A 221     -19.595  -9.769  30.867  1.00  0.80           H  
ATOM   3345 2HG  MET A 221     -18.113  -9.086  31.457  1.00  0.80           H  
ATOM   3346 1HE  MET A 221     -19.369 -13.469  31.419  1.00  0.80           H  
ATOM   3347 2HE  MET A 221     -20.320 -12.224  32.263  1.00  0.80           H  
ATOM   3348 3HE  MET A 221     -20.102 -12.128  30.510  1.00  0.80           H  
ATOM   3349  N   GLN A 222     -20.042  -6.927  30.832  1.00  0.89           N  
ATOM   3350  CA  GLN A 222     -20.614  -6.654  29.535  1.00  0.89           C  
ATOM   3351  C   GLN A 222     -20.852  -7.973  28.809  1.00  0.89           C  
ATOM   3352  O   GLN A 222     -19.914  -8.735  28.594  1.00  0.89           O  
ATOM   3353  CB  GLN A 222     -19.684  -5.717  28.755  1.00  0.89           C  
ATOM   3354  CG  GLN A 222     -20.050  -5.548  27.325  1.00  0.89           C  
ATOM   3355  CD  GLN A 222     -21.358  -4.903  27.143  1.00  0.89           C  
ATOM   3356  OE1 GLN A 222     -22.277  -5.556  26.670  1.00  0.89           O  
ATOM   3357  NE2 GLN A 222     -21.483  -3.674  27.494  1.00  0.89           N  
ATOM   3358  H   GLN A 222     -19.085  -6.643  31.060  1.00  0.89           H  
ATOM   3359  HA  GLN A 222     -21.574  -6.167  29.670  1.00  0.89           H  
ATOM   3360 1HB  GLN A 222     -19.686  -4.730  29.223  1.00  0.89           H  
ATOM   3361 2HB  GLN A 222     -18.658  -6.094  28.802  1.00  0.89           H  
ATOM   3362 1HG  GLN A 222     -19.295  -4.909  26.860  1.00  0.89           H  
ATOM   3363 2HG  GLN A 222     -20.050  -6.518  26.851  1.00  0.89           H  
ATOM   3364 1HE2 GLN A 222     -22.366  -3.212  27.392  1.00  0.89           H  
ATOM   3365 2HE2 GLN A 222     -20.697  -3.174  27.884  1.00  0.89           H  
ATOM   3366  N   SER A 223     -22.103  -8.260  28.415  1.00  0.99           N  
ATOM   3367  CA  SER A 223     -22.358  -9.527  27.737  1.00  0.99           C  
ATOM   3368  C   SER A 223     -21.988  -9.393  26.275  1.00  0.99           C  
ATOM   3369  O   SER A 223     -21.789 -10.387  25.578  1.00  0.99           O  
ATOM   3370  CB  SER A 223     -23.822  -9.896  27.782  1.00  0.99           C  
ATOM   3371  OG  SER A 223     -24.547  -9.038  26.957  1.00  0.99           O  
ATOM   3372  H   SER A 223     -22.880  -7.615  28.574  1.00  0.99           H  
ATOM   3373  HA  SER A 223     -21.762 -10.309  28.200  1.00  0.99           H  
ATOM   3374 1HB  SER A 223     -23.957 -10.921  27.455  1.00  0.99           H  
ATOM   3375 2HB  SER A 223     -24.189  -9.818  28.794  1.00  0.99           H  
ATOM   3376  HG  SER A 223     -24.394  -8.145  27.324  1.00  0.99           H  
ATOM   3377  N   SER A 224     -21.959  -8.134  25.806  1.00  1.09           N  
ATOM   3378  CA  SER A 224     -21.706  -7.708  24.433  1.00  1.09           C  
ATOM   3379  C   SER A 224     -22.882  -7.966  23.490  1.00  1.09           C  
ATOM   3380  O   SER A 224     -22.824  -7.592  22.316  1.00  1.09           O  
ATOM   3381  CB  SER A 224     -20.458  -8.353  23.887  1.00  1.09           C  
ATOM   3382  OG  SER A 224     -20.720  -9.620  23.358  1.00  1.09           O  
ATOM   3383  H   SER A 224     -22.137  -7.371  26.451  1.00  1.09           H  
ATOM   3384  HA  SER A 224     -21.536  -6.632  24.449  1.00  1.09           H  
ATOM   3385 1HB  SER A 224     -20.031  -7.713  23.119  1.00  1.09           H  
ATOM   3386 2HB  SER A 224     -19.721  -8.436  24.688  1.00  1.09           H  
ATOM   3387  HG  SER A 224     -21.204 -10.096  24.047  1.00  1.09           H  
ATOM   3388  N   GLU A 225     -23.931  -8.622  23.982  1.00  1.17           N  
ATOM   3389  CA  GLU A 225     -25.030  -9.013  23.129  1.00  1.17           C  
ATOM   3390  C   GLU A 225     -26.200  -8.044  23.123  1.00  1.17           C  
ATOM   3391  O   GLU A 225     -26.464  -7.318  24.084  1.00  1.17           O  
ATOM   3392  CB  GLU A 225     -25.521 -10.395  23.528  1.00  1.17           C  
ATOM   3393  CG  GLU A 225     -24.514 -11.511  23.375  1.00  1.17           C  
ATOM   3394  CD  GLU A 225     -24.164 -11.748  21.958  1.00  1.17           C  
ATOM   3395  OE1 GLU A 225     -24.836 -11.192  21.122  1.00  1.17           O  
ATOM   3396  OE2 GLU A 225     -23.248 -12.491  21.695  1.00  1.17           O  
ATOM   3397  H   GLU A 225     -23.965  -8.869  24.970  1.00  1.17           H  
ATOM   3398  HA  GLU A 225     -24.651  -9.077  22.109  1.00  1.17           H  
ATOM   3399 1HB  GLU A 225     -25.759 -10.376  24.566  1.00  1.17           H  
ATOM   3400 2HB  GLU A 225     -26.429 -10.652  22.976  1.00  1.17           H  
ATOM   3401 1HG  GLU A 225     -23.611 -11.255  23.926  1.00  1.17           H  
ATOM   3402 2HG  GLU A 225     -24.929 -12.419  23.808  1.00  1.17           H  
ATOM   3403  N   ASN A 226     -26.894  -8.053  21.999  1.00  1.22           N  
ATOM   3404  CA  ASN A 226     -28.108  -7.290  21.749  1.00  1.22           C  
ATOM   3405  C   ASN A 226     -29.314  -8.171  21.938  1.00  1.22           C  
ATOM   3406  O   ASN A 226     -29.357  -9.280  21.378  1.00  1.22           O  
ATOM   3407  CB  ASN A 226     -28.094  -6.749  20.360  1.00  1.22           C  
ATOM   3408  CG  ASN A 226     -29.236  -5.841  20.034  1.00  1.22           C  
ATOM   3409  OD1 ASN A 226     -30.412  -6.198  19.809  1.00  1.22           O  
ATOM   3410  ND2 ASN A 226     -28.891  -4.613  20.011  1.00  1.22           N  
ATOM   3411  H   ASN A 226     -26.560  -8.664  21.265  1.00  1.22           H  
ATOM   3412  HA  ASN A 226     -28.169  -6.465  22.465  1.00  1.22           H  
ATOM   3413 1HB  ASN A 226     -27.162  -6.199  20.203  1.00  1.22           H  
ATOM   3414 2HB  ASN A 226     -28.100  -7.572  19.670  1.00  1.22           H  
ATOM   3415 1HD2 ASN A 226     -29.566  -3.907  19.797  1.00  1.22           H  
ATOM   3416 2HD2 ASN A 226     -27.938  -4.374  20.284  1.00  1.22           H  
ATOM   3417  N   PHE A 227     -30.302  -7.712  22.703  1.00  1.23           N  
ATOM   3418  CA  PHE A 227     -31.467  -8.548  22.917  1.00  1.23           C  
ATOM   3419  C   PHE A 227     -32.087  -9.095  21.650  1.00  1.23           C  
ATOM   3420  O   PHE A 227     -32.591 -10.202  21.651  1.00  1.23           O  
ATOM   3421  CB  PHE A 227     -32.573  -7.915  23.732  1.00  1.23           C  
ATOM   3422  CG  PHE A 227     -33.650  -8.929  23.808  1.00  1.23           C  
ATOM   3423  CD1 PHE A 227     -33.601  -9.985  24.703  1.00  1.23           C  
ATOM   3424  CD2 PHE A 227     -34.666  -8.877  22.914  1.00  1.23           C  
ATOM   3425  CE1 PHE A 227     -34.583 -10.956  24.658  1.00  1.23           C  
ATOM   3426  CE2 PHE A 227     -35.633  -9.830  22.865  1.00  1.23           C  
ATOM   3427  CZ  PHE A 227     -35.589 -10.868  23.726  1.00  1.23           C  
ATOM   3428  H   PHE A 227     -30.286  -6.776  23.124  1.00  1.23           H  
ATOM   3429  HA  PHE A 227     -31.158  -9.403  23.485  1.00  1.23           H  
ATOM   3430 1HB  PHE A 227     -32.240  -7.660  24.731  1.00  1.23           H  
ATOM   3431 2HB  PHE A 227     -32.958  -7.020  23.239  1.00  1.23           H  
ATOM   3432  HD1 PHE A 227     -32.780 -10.052  25.421  1.00  1.23           H  
ATOM   3433  HD2 PHE A 227     -34.674  -8.060  22.225  1.00  1.23           H  
ATOM   3434  HE1 PHE A 227     -34.566 -11.796  25.330  1.00  1.23           H  
ATOM   3435  HE2 PHE A 227     -36.428  -9.770  22.134  1.00  1.23           H  
ATOM   3436  HZ  PHE A 227     -36.353 -11.637  23.674  1.00  1.23           H  
ATOM   3437  N   TRP A 228     -32.155  -8.321  20.586  1.00  1.23           N  
ATOM   3438  CA  TRP A 228     -32.890  -8.788  19.430  1.00  1.23           C  
ATOM   3439  C   TRP A 228     -32.060  -9.618  18.459  1.00  1.23           C  
ATOM   3440  O   TRP A 228     -32.585 -10.058  17.433  1.00  1.23           O  
ATOM   3441  CB  TRP A 228     -33.503  -7.589  18.727  1.00  1.23           C  
ATOM   3442  CG  TRP A 228     -34.515  -6.917  19.604  1.00  1.23           C  
ATOM   3443  CD1 TRP A 228     -34.338  -5.762  20.303  1.00  1.23           C  
ATOM   3444  CD2 TRP A 228     -35.860  -7.372  19.911  1.00  1.23           C  
ATOM   3445  NE1 TRP A 228     -35.473  -5.465  21.023  1.00  1.23           N  
ATOM   3446  CE2 TRP A 228     -36.413  -6.442  20.800  1.00  1.23           C  
ATOM   3447  CE3 TRP A 228     -36.622  -8.480  19.520  1.00  1.23           C  
ATOM   3448  CZ2 TRP A 228     -37.694  -6.585  21.311  1.00  1.23           C  
ATOM   3449  CZ3 TRP A 228     -37.910  -8.621  20.031  1.00  1.23           C  
ATOM   3450  CH2 TRP A 228     -38.429  -7.698  20.906  1.00  1.23           C  
ATOM   3451  H   TRP A 228     -31.672  -7.429  20.547  1.00  1.23           H  
ATOM   3452  HA  TRP A 228     -33.706  -9.416  19.787  1.00  1.23           H  
ATOM   3453 1HB  TRP A 228     -32.720  -6.874  18.473  1.00  1.23           H  
ATOM   3454 2HB  TRP A 228     -33.984  -7.906  17.803  1.00  1.23           H  
ATOM   3455  HD1 TRP A 228     -33.424  -5.165  20.298  1.00  1.23           H  
ATOM   3456  HE1 TRP A 228     -35.590  -4.662  21.625  1.00  1.23           H  
ATOM   3457  HE3 TRP A 228     -36.211  -9.218  18.832  1.00  1.23           H  
ATOM   3458  HZ2 TRP A 228     -38.125  -5.864  22.008  1.00  1.23           H  
ATOM   3459  HZ3 TRP A 228     -38.497  -9.488  19.725  1.00  1.23           H  
ATOM   3460  HH2 TRP A 228     -39.440  -7.841  21.289  1.00  1.23           H  
ATOM   3461  N   LEU A 229     -30.768  -9.812  18.747  1.00  1.22           N  
ATOM   3462  CA  LEU A 229     -29.938 -10.565  17.818  1.00  1.22           C  
ATOM   3463  C   LEU A 229     -29.576 -11.956  18.330  1.00  1.22           C  
ATOM   3464  O   LEU A 229     -29.661 -12.927  17.577  1.00  1.22           O  
ATOM   3465  CB  LEU A 229     -28.668  -9.783  17.504  1.00  1.22           C  
ATOM   3466  CG  LEU A 229     -28.922  -8.417  16.854  1.00  1.22           C  
ATOM   3467  CD1 LEU A 229     -27.622  -7.716  16.624  1.00  1.22           C  
ATOM   3468  CD2 LEU A 229     -29.673  -8.604  15.565  1.00  1.22           C  
ATOM   3469  H   LEU A 229     -30.374  -9.462  19.618  1.00  1.22           H  
ATOM   3470  HA  LEU A 229     -30.489 -10.690  16.889  1.00  1.22           H  
ATOM   3471 1HB  LEU A 229     -28.115  -9.628  18.430  1.00  1.22           H  
ATOM   3472 2HB  LEU A 229     -28.050 -10.375  16.830  1.00  1.22           H  
ATOM   3473  HG  LEU A 229     -29.521  -7.801  17.527  1.00  1.22           H  
ATOM   3474 1HD1 LEU A 229     -27.814  -6.757  16.172  1.00  1.22           H  
ATOM   3475 2HD1 LEU A 229     -27.094  -7.571  17.560  1.00  1.22           H  
ATOM   3476 3HD1 LEU A 229     -27.027  -8.313  15.960  1.00  1.22           H  
ATOM   3477 1HD2 LEU A 229     -29.863  -7.629  15.119  1.00  1.22           H  
ATOM   3478 2HD2 LEU A 229     -29.083  -9.213  14.880  1.00  1.22           H  
ATOM   3479 3HD2 LEU A 229     -30.623  -9.100  15.763  1.00  1.22           H  
ATOM   3480  N   ASN A 230     -29.181 -12.070  19.601  1.00  1.19           N  
ATOM   3481  CA  ASN A 230     -28.770 -13.384  20.107  1.00  1.19           C  
ATOM   3482  C   ASN A 230     -29.423 -13.749  21.431  1.00  1.19           C  
ATOM   3483  O   ASN A 230     -28.805 -13.706  22.504  1.00  1.19           O  
ATOM   3484  CB  ASN A 230     -27.266 -13.526  20.210  1.00  1.19           C  
ATOM   3485  CG  ASN A 230     -26.517 -13.480  18.868  1.00  1.19           C  
ATOM   3486  OD1 ASN A 230     -26.714 -14.357  18.017  1.00  1.19           O  
ATOM   3487  ND2 ASN A 230     -25.643 -12.528  18.708  1.00  1.19           N  
ATOM   3488  H   ASN A 230     -29.158 -11.245  20.206  1.00  1.19           H  
ATOM   3489  HA  ASN A 230     -29.105 -14.137  19.394  1.00  1.19           H  
ATOM   3490 1HB  ASN A 230     -26.873 -12.742  20.859  1.00  1.19           H  
ATOM   3491 2HB  ASN A 230     -27.054 -14.471  20.685  1.00  1.19           H  
ATOM   3492 1HD2 ASN A 230     -25.084 -12.474  17.856  1.00  1.19           H  
ATOM   3493 2HD2 ASN A 230     -25.471 -11.880  19.466  1.00  1.19           H  
ATOM   3494  N   LEU A 231     -30.664 -14.202  21.322  1.00  1.16           N  
ATOM   3495  CA  LEU A 231     -31.505 -14.491  22.471  1.00  1.16           C  
ATOM   3496  C   LEU A 231     -30.903 -15.619  23.285  1.00  1.16           C  
ATOM   3497  O   LEU A 231     -30.963 -15.634  24.518  1.00  1.16           O  
ATOM   3498  CB  LEU A 231     -32.859 -14.971  21.961  1.00  1.16           C  
ATOM   3499  CG  LEU A 231     -33.597 -13.962  21.152  1.00  1.16           C  
ATOM   3500  CD1 LEU A 231     -34.909 -14.545  20.632  1.00  1.16           C  
ATOM   3501  CD2 LEU A 231     -33.764 -12.816  21.941  1.00  1.16           C  
ATOM   3502  H   LEU A 231     -31.069 -14.255  20.396  1.00  1.16           H  
ATOM   3503  HA  LEU A 231     -31.603 -13.597  23.088  1.00  1.16           H  
ATOM   3504 1HB  LEU A 231     -32.714 -15.857  21.346  1.00  1.16           H  
ATOM   3505 2HB  LEU A 231     -33.474 -15.242  22.815  1.00  1.16           H  
ATOM   3506  HG  LEU A 231     -32.999 -13.693  20.281  1.00  1.16           H  
ATOM   3507 1HD1 LEU A 231     -35.421 -13.793  20.031  1.00  1.16           H  
ATOM   3508 2HD1 LEU A 231     -34.698 -15.420  20.018  1.00  1.16           H  
ATOM   3509 3HD1 LEU A 231     -35.542 -14.834  21.457  1.00  1.16           H  
ATOM   3510 1HD2 LEU A 231     -34.274 -12.048  21.358  1.00  1.16           H  
ATOM   3511 2HD2 LEU A 231     -34.322 -13.055  22.787  1.00  1.16           H  
ATOM   3512 3HD2 LEU A 231     -32.789 -12.461  22.252  1.00  1.16           H  
ATOM   3513  N   LYS A 232     -30.316 -16.568  22.560  1.00  1.11           N  
ATOM   3514  CA  LYS A 232     -29.732 -17.758  23.141  1.00  1.11           C  
ATOM   3515  C   LYS A 232     -28.517 -17.421  23.968  1.00  1.11           C  
ATOM   3516  O   LYS A 232     -28.370 -17.907  25.082  1.00  1.11           O  
ATOM   3517  CB  LYS A 232     -29.331 -18.736  22.040  1.00  1.11           C  
ATOM   3518  CG  LYS A 232     -28.747 -20.072  22.534  1.00  1.11           C  
ATOM   3519  CD  LYS A 232     -29.797 -20.899  23.288  1.00  1.11           C  
ATOM   3520  CE  LYS A 232     -29.374 -22.385  23.430  1.00  1.11           C  
ATOM   3521  NZ  LYS A 232     -28.241 -22.589  24.395  1.00  1.11           N  
ATOM   3522  H   LYS A 232     -30.298 -16.453  21.558  1.00  1.11           H  
ATOM   3523  HA  LYS A 232     -30.469 -18.229  23.793  1.00  1.11           H  
ATOM   3524 1HB  LYS A 232     -30.197 -18.960  21.418  1.00  1.11           H  
ATOM   3525 2HB  LYS A 232     -28.579 -18.271  21.401  1.00  1.11           H  
ATOM   3526 1HG  LYS A 232     -28.380 -20.648  21.687  1.00  1.11           H  
ATOM   3527 2HG  LYS A 232     -27.906 -19.878  23.210  1.00  1.11           H  
ATOM   3528 1HD  LYS A 232     -29.912 -20.484  24.295  1.00  1.11           H  
ATOM   3529 2HD  LYS A 232     -30.754 -20.842  22.776  1.00  1.11           H  
ATOM   3530 1HE  LYS A 232     -30.230 -22.965  23.768  1.00  1.11           H  
ATOM   3531 2HE  LYS A 232     -29.064 -22.749  22.451  1.00  1.11           H  
ATOM   3532 1HZ  LYS A 232     -28.002 -23.554  24.453  1.00  1.11           H  
ATOM   3533 2HZ  LYS A 232     -27.397 -22.060  24.153  1.00  1.11           H  
ATOM   3534 3HZ  LYS A 232     -28.488 -22.258  25.329  1.00  1.11           H  
ATOM   3535  N   TYR A 233     -27.643 -16.570  23.440  1.00  1.05           N  
ATOM   3536  CA  TYR A 233     -26.425 -16.261  24.167  1.00  1.05           C  
ATOM   3537  C   TYR A 233     -26.758 -15.530  25.451  1.00  1.05           C  
ATOM   3538  O   TYR A 233     -26.197 -15.827  26.507  1.00  1.05           O  
ATOM   3539  CB  TYR A 233     -25.477 -15.455  23.299  1.00  1.05           C  
ATOM   3540  CG  TYR A 233     -24.971 -16.249  22.118  1.00  1.05           C  
ATOM   3541  CD1 TYR A 233     -24.470 -15.600  21.003  1.00  1.05           C  
ATOM   3542  CD2 TYR A 233     -25.039 -17.636  22.141  1.00  1.05           C  
ATOM   3543  CE1 TYR A 233     -24.031 -16.324  19.916  1.00  1.05           C  
ATOM   3544  CE2 TYR A 233     -24.600 -18.364  21.056  1.00  1.05           C  
ATOM   3545  CZ  TYR A 233     -24.095 -17.714  19.945  1.00  1.05           C  
ATOM   3546  OH  TYR A 233     -23.656 -18.444  18.862  1.00  1.05           O  
ATOM   3547  H   TYR A 233     -27.819 -16.150  22.539  1.00  1.05           H  
ATOM   3548  HA  TYR A 233     -25.937 -17.198  24.438  1.00  1.05           H  
ATOM   3549 1HB  TYR A 233     -25.989 -14.564  22.926  1.00  1.05           H  
ATOM   3550 2HB  TYR A 233     -24.623 -15.123  23.888  1.00  1.05           H  
ATOM   3551  HD1 TYR A 233     -24.425 -14.512  20.981  1.00  1.05           H  
ATOM   3552  HD2 TYR A 233     -25.440 -18.154  23.015  1.00  1.05           H  
ATOM   3553  HE1 TYR A 233     -23.639 -15.804  19.040  1.00  1.05           H  
ATOM   3554  HE2 TYR A 233     -24.652 -19.454  21.075  1.00  1.05           H  
ATOM   3555  HH  TYR A 233     -23.772 -19.380  19.041  1.00  1.05           H  
ATOM   3556  N   LEU A 234     -27.719 -14.612  25.389  1.00  0.98           N  
ATOM   3557  CA  LEU A 234     -28.115 -13.905  26.597  1.00  0.98           C  
ATOM   3558  C   LEU A 234     -28.707 -14.863  27.630  1.00  0.98           C  
ATOM   3559  O   LEU A 234     -28.358 -14.786  28.814  1.00  0.98           O  
ATOM   3560  CB  LEU A 234     -29.099 -12.810  26.221  1.00  0.98           C  
ATOM   3561  CG  LEU A 234     -28.500 -11.626  25.503  1.00  0.98           C  
ATOM   3562  CD1 LEU A 234     -29.568 -10.820  24.932  1.00  0.98           C  
ATOM   3563  CD2 LEU A 234     -27.731 -10.765  26.520  1.00  0.98           C  
ATOM   3564  H   LEU A 234     -28.164 -14.392  24.493  1.00  0.98           H  
ATOM   3565  HA  LEU A 234     -27.229 -13.440  27.024  1.00  0.98           H  
ATOM   3566 1HB  LEU A 234     -29.852 -13.244  25.560  1.00  0.98           H  
ATOM   3567 2HB  LEU A 234     -29.587 -12.443  27.112  1.00  0.98           H  
ATOM   3568  HG  LEU A 234     -27.842 -11.964  24.699  1.00  0.98           H  
ATOM   3569 1HD1 LEU A 234     -29.117  -9.963  24.430  1.00  0.98           H  
ATOM   3570 2HD1 LEU A 234     -30.127 -11.424  24.210  1.00  0.98           H  
ATOM   3571 3HD1 LEU A 234     -30.232 -10.479  25.718  1.00  0.98           H  
ATOM   3572 1HD2 LEU A 234     -27.316  -9.886  26.030  1.00  0.98           H  
ATOM   3573 2HD2 LEU A 234     -28.416 -10.436  27.297  1.00  0.98           H  
ATOM   3574 3HD2 LEU A 234     -26.924 -11.350  26.964  1.00  0.98           H  
ATOM   3575  N   HIS A 235     -29.537 -15.808  27.177  1.00  0.92           N  
ATOM   3576  CA  HIS A 235     -30.120 -16.803  28.067  1.00  0.92           C  
ATOM   3577  C   HIS A 235     -29.028 -17.671  28.700  1.00  0.92           C  
ATOM   3578  O   HIS A 235     -28.988 -17.838  29.926  1.00  0.92           O  
ATOM   3579  CB  HIS A 235     -31.125 -17.680  27.312  1.00  0.92           C  
ATOM   3580  CG  HIS A 235     -31.755 -18.754  28.157  1.00  0.92           C  
ATOM   3581  ND1 HIS A 235     -32.725 -18.490  29.094  1.00  0.92           N  
ATOM   3582  CD2 HIS A 235     -31.532 -20.088  28.210  1.00  0.92           C  
ATOM   3583  CE1 HIS A 235     -33.086 -19.611  29.694  1.00  0.92           C  
ATOM   3584  NE2 HIS A 235     -32.366 -20.606  29.192  1.00  0.92           N  
ATOM   3585  H   HIS A 235     -29.804 -15.825  26.190  1.00  0.92           H  
ATOM   3586  HA  HIS A 235     -30.655 -16.303  28.873  1.00  0.92           H  
ATOM   3587 1HB  HIS A 235     -31.920 -17.048  26.906  1.00  0.92           H  
ATOM   3588 2HB  HIS A 235     -30.626 -18.157  26.469  1.00  0.92           H  
ATOM   3589  HD1 HIS A 235     -33.111 -17.592  29.340  1.00  0.92           H  
ATOM   3590  HD2 HIS A 235     -30.847 -20.743  27.663  1.00  0.92           H  
ATOM   3591  HE1 HIS A 235     -33.852 -19.589  30.475  1.00  0.92           H  
ATOM   3592  N   ASP A 236     -28.131 -18.222  27.866  1.00  0.87           N  
ATOM   3593  CA  ASP A 236     -27.079 -19.096  28.367  1.00  0.87           C  
ATOM   3594  C   ASP A 236     -26.206 -18.367  29.376  1.00  0.87           C  
ATOM   3595  O   ASP A 236     -25.857 -18.931  30.419  1.00  0.87           O  
ATOM   3596  CB  ASP A 236     -26.195 -19.619  27.221  1.00  0.87           C  
ATOM   3597  CG  ASP A 236     -26.854 -20.693  26.320  1.00  0.87           C  
ATOM   3598  OD1 ASP A 236     -27.886 -21.236  26.672  1.00  0.87           O  
ATOM   3599  OD2 ASP A 236     -26.317 -21.007  25.262  1.00  0.87           O  
ATOM   3600  H   ASP A 236     -28.195 -18.035  26.870  1.00  0.87           H  
ATOM   3601  HA  ASP A 236     -27.546 -19.944  28.867  1.00  0.87           H  
ATOM   3602 1HB  ASP A 236     -25.919 -18.773  26.585  1.00  0.87           H  
ATOM   3603 2HB  ASP A 236     -25.273 -20.026  27.633  1.00  0.87           H  
ATOM   3604  N   LEU A 237     -25.887 -17.101  29.112  1.00  0.82           N  
ATOM   3605  CA  LEU A 237     -25.095 -16.334  30.058  1.00  0.82           C  
ATOM   3606  C   LEU A 237     -25.832 -16.102  31.374  1.00  0.82           C  
ATOM   3607  O   LEU A 237     -25.218 -16.168  32.444  1.00  0.82           O  
ATOM   3608  CB  LEU A 237     -24.631 -15.017  29.429  1.00  0.82           C  
ATOM   3609  CG  LEU A 237     -23.548 -15.165  28.372  1.00  0.82           C  
ATOM   3610  CD1 LEU A 237     -23.303 -13.830  27.651  1.00  0.82           C  
ATOM   3611  CD2 LEU A 237     -22.278 -15.640  29.074  1.00  0.82           C  
ATOM   3612  H   LEU A 237     -26.177 -16.666  28.236  1.00  0.82           H  
ATOM   3613  HA  LEU A 237     -24.198 -16.909  30.277  1.00  0.82           H  
ATOM   3614 1HB  LEU A 237     -25.484 -14.544  28.949  1.00  0.82           H  
ATOM   3615 2HB  LEU A 237     -24.270 -14.380  30.212  1.00  0.82           H  
ATOM   3616  HG  LEU A 237     -23.861 -15.901  27.629  1.00  0.82           H  
ATOM   3617 1HD1 LEU A 237     -22.524 -13.961  26.898  1.00  0.82           H  
ATOM   3618 2HD1 LEU A 237     -24.228 -13.511  27.163  1.00  0.82           H  
ATOM   3619 3HD1 LEU A 237     -22.986 -13.079  28.358  1.00  0.82           H  
ATOM   3620 1HD2 LEU A 237     -21.513 -15.765  28.339  1.00  0.82           H  
ATOM   3621 2HD2 LEU A 237     -21.964 -14.904  29.817  1.00  0.82           H  
ATOM   3622 3HD2 LEU A 237     -22.464 -16.596  29.568  1.00  0.82           H  
ATOM   3623  N   LYS A 238     -27.155 -15.882  31.334  1.00  0.79           N  
ATOM   3624  CA  LYS A 238     -27.860 -15.666  32.592  1.00  0.79           C  
ATOM   3625  C   LYS A 238     -27.816 -16.948  33.408  1.00  0.79           C  
ATOM   3626  O   LYS A 238     -27.604 -16.908  34.622  1.00  0.79           O  
ATOM   3627  CB  LYS A 238     -29.317 -15.194  32.406  1.00  0.79           C  
ATOM   3628  CG  LYS A 238     -29.968 -14.829  33.767  1.00  0.79           C  
ATOM   3629  CD  LYS A 238     -31.317 -14.083  33.672  1.00  0.79           C  
ATOM   3630  CE  LYS A 238     -31.849 -13.818  35.101  1.00  0.79           C  
ATOM   3631  NZ  LYS A 238     -33.126 -12.988  35.158  1.00  0.79           N  
ATOM   3632  H   LYS A 238     -27.653 -15.815  30.446  1.00  0.79           H  
ATOM   3633  HA  LYS A 238     -27.331 -14.899  33.155  1.00  0.79           H  
ATOM   3634 1HB  LYS A 238     -29.386 -14.366  31.730  1.00  0.79           H  
ATOM   3635 2HB  LYS A 238     -29.896 -16.009  31.963  1.00  0.79           H  
ATOM   3636 1HG  LYS A 238     -30.118 -15.747  34.338  1.00  0.79           H  
ATOM   3637 2HG  LYS A 238     -29.276 -14.204  34.316  1.00  0.79           H  
ATOM   3638 1HD  LYS A 238     -31.184 -13.132  33.149  1.00  0.79           H  
ATOM   3639 2HD  LYS A 238     -32.043 -14.689  33.129  1.00  0.79           H  
ATOM   3640 1HE  LYS A 238     -32.050 -14.784  35.558  1.00  0.79           H  
ATOM   3641 2HE  LYS A 238     -31.079 -13.311  35.678  1.00  0.79           H  
ATOM   3642 1HZ  LYS A 238     -33.399 -12.889  36.127  1.00  0.79           H  
ATOM   3643 2HZ  LYS A 238     -33.001 -12.035  34.784  1.00  0.79           H  
ATOM   3644 3HZ  LYS A 238     -33.881 -13.443  34.640  1.00  0.79           H  
ATOM   3645  N   ASN A 239     -28.004 -18.094  32.742  1.00  0.75           N  
ATOM   3646  CA  ASN A 239     -27.991 -19.382  33.427  1.00  0.75           C  
ATOM   3647  C   ASN A 239     -26.595 -19.685  33.984  1.00  0.75           C  
ATOM   3648  O   ASN A 239     -26.438 -20.127  35.127  1.00  0.75           O  
ATOM   3649  CB  ASN A 239     -28.398 -20.484  32.465  1.00  0.75           C  
ATOM   3650  CG  ASN A 239     -29.845 -20.464  32.074  1.00  0.75           C  
ATOM   3651  OD1 ASN A 239     -30.708 -19.869  32.736  1.00  0.75           O  
ATOM   3652  ND2 ASN A 239     -30.112 -21.121  30.976  1.00  0.75           N  
ATOM   3653  H   ASN A 239     -28.181 -18.058  31.735  1.00  0.75           H  
ATOM   3654  HA  ASN A 239     -28.689 -19.344  34.263  1.00  0.75           H  
ATOM   3655 1HB  ASN A 239     -27.801 -20.394  31.555  1.00  0.75           H  
ATOM   3656 2HB  ASN A 239     -28.167 -21.451  32.907  1.00  0.75           H  
ATOM   3657 1HD2 ASN A 239     -31.047 -21.145  30.584  1.00  0.75           H  
ATOM   3658 2HD2 ASN A 239     -29.375 -21.575  30.482  1.00  0.75           H  
ATOM   3659  N   THR A 240     -25.568 -19.388  33.187  1.00  0.72           N  
ATOM   3660  CA  THR A 240     -24.186 -19.636  33.569  1.00  0.72           C  
ATOM   3661  C   THR A 240     -23.852 -18.852  34.821  1.00  0.72           C  
ATOM   3662  O   THR A 240     -23.263 -19.371  35.773  1.00  0.72           O  
ATOM   3663  CB  THR A 240     -23.246 -19.190  32.432  1.00  0.72           C  
ATOM   3664  OG1 THR A 240     -23.526 -19.960  31.251  1.00  0.72           O  
ATOM   3665  CG2 THR A 240     -21.820 -19.336  32.805  1.00  0.72           C  
ATOM   3666  H   THR A 240     -25.750 -19.019  32.256  1.00  0.72           H  
ATOM   3667  HA  THR A 240     -24.053 -20.699  33.767  1.00  0.72           H  
ATOM   3668  HB  THR A 240     -23.436 -18.142  32.222  1.00  0.72           H  
ATOM   3669  HG1 THR A 240     -24.448 -19.775  30.966  1.00  0.72           H  
ATOM   3670 1HG2 THR A 240     -21.183 -18.991  31.988  1.00  0.72           H  
ATOM   3671 2HG2 THR A 240     -21.634 -18.756  33.691  1.00  0.72           H  
ATOM   3672 3HG2 THR A 240     -21.626 -20.350  32.997  1.00  0.72           H  
ATOM   3673  N   ALA A 241     -24.227 -17.582  34.813  1.00  0.69           N  
ATOM   3674  CA  ALA A 241     -23.988 -16.726  35.941  1.00  0.69           C  
ATOM   3675  C   ALA A 241     -24.795 -17.155  37.161  1.00  0.69           C  
ATOM   3676  O   ALA A 241     -24.237 -17.244  38.251  1.00  0.69           O  
ATOM   3677  CB  ALA A 241     -24.340 -15.311  35.572  1.00  0.69           C  
ATOM   3678  H   ALA A 241     -24.689 -17.195  33.991  1.00  0.69           H  
ATOM   3679  HA  ALA A 241     -22.932 -16.786  36.194  1.00  0.69           H  
ATOM   3680 1HB  ALA A 241     -24.131 -14.692  36.404  1.00  0.69           H  
ATOM   3681 2HB  ALA A 241     -23.762 -14.997  34.718  1.00  0.69           H  
ATOM   3682 3HB  ALA A 241     -25.395 -15.260  35.321  1.00  0.69           H  
ATOM   3683  N   LYS A 242     -26.086 -17.486  36.971  1.00  0.67           N  
ATOM   3684  CA  LYS A 242     -26.996 -17.867  38.060  1.00  0.67           C  
ATOM   3685  C   LYS A 242     -26.524 -19.081  38.841  1.00  0.67           C  
ATOM   3686  O   LYS A 242     -26.664 -19.135  40.063  1.00  0.67           O  
ATOM   3687  CB  LYS A 242     -28.403 -18.120  37.535  1.00  0.67           C  
ATOM   3688  CG  LYS A 242     -29.430 -18.408  38.624  1.00  0.67           C  
ATOM   3689  CD  LYS A 242     -30.830 -18.552  38.038  1.00  0.67           C  
ATOM   3690  CE  LYS A 242     -31.855 -18.859  39.121  1.00  0.67           C  
ATOM   3691  NZ  LYS A 242     -33.225 -19.001  38.562  1.00  0.67           N  
ATOM   3692  H   LYS A 242     -26.487 -17.419  36.037  1.00  0.67           H  
ATOM   3693  HA  LYS A 242     -27.050 -17.030  38.753  1.00  0.67           H  
ATOM   3694 1HB  LYS A 242     -28.739 -17.250  36.970  1.00  0.67           H  
ATOM   3695 2HB  LYS A 242     -28.383 -18.967  36.847  1.00  0.67           H  
ATOM   3696 1HG  LYS A 242     -29.159 -19.330  39.139  1.00  0.67           H  
ATOM   3697 2HG  LYS A 242     -29.423 -17.589  39.352  1.00  0.67           H  
ATOM   3698 1HD  LYS A 242     -31.109 -17.625  37.534  1.00  0.67           H  
ATOM   3699 2HD  LYS A 242     -30.832 -19.358  37.302  1.00  0.67           H  
ATOM   3700 1HE  LYS A 242     -31.578 -19.786  39.621  1.00  0.67           H  
ATOM   3701 2HE  LYS A 242     -31.853 -18.049  39.852  1.00  0.67           H  
ATOM   3702 1HZ  LYS A 242     -33.875 -19.203  39.310  1.00  0.67           H  
ATOM   3703 2HZ  LYS A 242     -33.495 -18.141  38.106  1.00  0.67           H  
ATOM   3704 3HZ  LYS A 242     -33.239 -19.756  37.892  1.00  0.67           H  
ATOM   3705  N   LYS A 243     -25.932 -20.054  38.142  1.00  0.65           N  
ATOM   3706  CA  LYS A 243     -25.418 -21.270  38.775  1.00  0.65           C  
ATOM   3707  C   LYS A 243     -24.330 -20.973  39.808  1.00  0.65           C  
ATOM   3708  O   LYS A 243     -24.051 -21.794  40.682  1.00  0.65           O  
ATOM   3709  CB  LYS A 243     -24.858 -22.241  37.735  1.00  0.65           C  
ATOM   3710  CG  LYS A 243     -25.909 -22.960  36.887  1.00  0.65           C  
ATOM   3711  CD  LYS A 243     -25.249 -23.810  35.800  1.00  0.65           C  
ATOM   3712  CE  LYS A 243     -24.536 -25.024  36.405  1.00  0.65           C  
ATOM   3713  NZ  LYS A 243     -23.945 -25.914  35.358  1.00  0.65           N  
ATOM   3714  H   LYS A 243     -25.872 -19.962  37.125  1.00  0.65           H  
ATOM   3715  HA  LYS A 243     -26.243 -21.758  39.292  1.00  0.65           H  
ATOM   3716 1HB  LYS A 243     -24.210 -21.687  37.046  1.00  0.65           H  
ATOM   3717 2HB  LYS A 243     -24.243 -22.991  38.228  1.00  0.65           H  
ATOM   3718 1HG  LYS A 243     -26.510 -23.606  37.527  1.00  0.65           H  
ATOM   3719 2HG  LYS A 243     -26.565 -22.230  36.425  1.00  0.65           H  
ATOM   3720 1HD  LYS A 243     -26.004 -24.151  35.092  1.00  0.65           H  
ATOM   3721 2HD  LYS A 243     -24.514 -23.205  35.258  1.00  0.65           H  
ATOM   3722 1HE  LYS A 243     -23.737 -24.677  37.059  1.00  0.65           H  
ATOM   3723 2HE  LYS A 243     -25.251 -25.598  36.992  1.00  0.65           H  
ATOM   3724 1HZ  LYS A 243     -23.482 -26.693  35.794  1.00  0.65           H  
ATOM   3725 2HZ  LYS A 243     -24.664 -26.251  34.744  1.00  0.65           H  
ATOM   3726 3HZ  LYS A 243     -23.254 -25.381  34.810  1.00  0.65           H  
ATOM   3727  N   VAL A 244     -23.685 -19.823  39.668  1.00  0.64           N  
ATOM   3728  CA  VAL A 244     -22.619 -19.392  40.541  1.00  0.64           C  
ATOM   3729  C   VAL A 244     -23.124 -18.324  41.521  1.00  0.64           C  
ATOM   3730  O   VAL A 244     -22.843 -18.376  42.730  1.00  0.64           O  
ATOM   3731  CB  VAL A 244     -21.481 -18.828  39.687  1.00  0.64           C  
ATOM   3732  CG1 VAL A 244     -20.437 -18.295  40.546  1.00  0.64           C  
ATOM   3733  CG2 VAL A 244     -20.944 -19.909  38.757  1.00  0.64           C  
ATOM   3734  H   VAL A 244     -23.972 -19.176  38.938  1.00  0.64           H  
ATOM   3735  HA  VAL A 244     -22.256 -20.251  41.102  1.00  0.64           H  
ATOM   3736  HB  VAL A 244     -21.860 -18.003  39.087  1.00  0.64           H  
ATOM   3737 1HG1 VAL A 244     -19.680 -17.887  39.948  1.00  0.64           H  
ATOM   3738 2HG1 VAL A 244     -20.867 -17.516  41.159  1.00  0.64           H  
ATOM   3739 3HG1 VAL A 244     -20.029 -19.088  41.167  1.00  0.64           H  
ATOM   3740 1HG2 VAL A 244     -20.142 -19.507  38.148  1.00  0.64           H  
ATOM   3741 2HG2 VAL A 244     -20.564 -20.739  39.347  1.00  0.64           H  
ATOM   3742 3HG2 VAL A 244     -21.748 -20.263  38.106  1.00  0.64           H  
ATOM   3743  N   PHE A 245     -23.876 -17.363  40.977  1.00  0.64           N  
ATOM   3744  CA  PHE A 245     -24.396 -16.190  41.667  1.00  0.64           C  
ATOM   3745  C   PHE A 245     -25.927 -16.178  41.736  1.00  0.64           C  
ATOM   3746  O   PHE A 245     -26.595 -15.682  40.814  1.00  0.64           O  
ATOM   3747  CB  PHE A 245     -24.020 -14.915  40.954  1.00  0.64           C  
ATOM   3748  CG  PHE A 245     -22.596 -14.609  40.851  1.00  0.64           C  
ATOM   3749  CD1 PHE A 245     -21.825 -15.033  39.777  1.00  0.64           C  
ATOM   3750  CD2 PHE A 245     -22.020 -13.877  41.824  1.00  0.64           C  
ATOM   3751  CE1 PHE A 245     -20.490 -14.695  39.726  1.00  0.64           C  
ATOM   3752  CE2 PHE A 245     -20.726 -13.549  41.775  1.00  0.64           C  
ATOM   3753  CZ  PHE A 245     -19.948 -13.948  40.728  1.00  0.64           C  
ATOM   3754  H   PHE A 245     -24.080 -17.435  39.990  1.00  0.64           H  
ATOM   3755  HA  PHE A 245     -23.957 -16.151  42.658  1.00  0.64           H  
ATOM   3756 1HB  PHE A 245     -24.426 -14.948  39.941  1.00  0.64           H  
ATOM   3757 2HB  PHE A 245     -24.505 -14.086  41.471  1.00  0.64           H  
ATOM   3758  HD1 PHE A 245     -22.285 -15.628  38.980  1.00  0.64           H  
ATOM   3759  HD2 PHE A 245     -22.621 -13.554  42.659  1.00  0.64           H  
ATOM   3760  HE1 PHE A 245     -19.868 -15.016  38.904  1.00  0.64           H  
ATOM   3761  HE2 PHE A 245     -20.320 -12.972  42.576  1.00  0.64           H  
ATOM   3762  HZ  PHE A 245     -18.908 -13.676  40.700  1.00  0.64           H  
ATOM   3763  N   PRO A 246     -26.529 -16.656  42.839  1.00  0.65           N  
ATOM   3764  CA  PRO A 246     -27.959 -16.782  43.041  1.00  0.65           C  
ATOM   3765  C   PRO A 246     -28.724 -15.515  42.681  1.00  0.65           C  
ATOM   3766  O   PRO A 246     -29.886 -15.585  42.276  1.00  0.65           O  
ATOM   3767  CB  PRO A 246     -28.050 -17.038  44.550  1.00  0.65           C  
ATOM   3768  CG  PRO A 246     -26.769 -17.735  44.884  1.00  0.65           C  
ATOM   3769  CD  PRO A 246     -25.733 -17.059  44.015  1.00  0.65           C  
ATOM   3770  HA  PRO A 246     -28.331 -17.645  42.461  1.00  0.65           H  
ATOM   3771 1HB  PRO A 246     -28.170 -16.081  45.083  1.00  0.65           H  
ATOM   3772 2HB  PRO A 246     -28.940 -17.644  44.775  1.00  0.65           H  
ATOM   3773 1HG  PRO A 246     -26.551 -17.640  45.959  1.00  0.65           H  
ATOM   3774 2HG  PRO A 246     -26.860 -18.811  44.668  1.00  0.65           H  
ATOM   3775 1HD  PRO A 246     -25.304 -16.174  44.528  1.00  0.65           H  
ATOM   3776 2HD  PRO A 246     -24.987 -17.801  43.748  1.00  0.65           H  
ATOM   3777  N   ASN A 247     -28.095 -14.346  42.860  1.00  0.67           N  
ATOM   3778  CA  ASN A 247     -28.754 -13.099  42.553  1.00  0.67           C  
ATOM   3779  C   ASN A 247     -28.218 -12.545  41.240  1.00  0.67           C  
ATOM   3780  O   ASN A 247     -27.157 -11.928  41.207  1.00  0.67           O  
ATOM   3781  CB  ASN A 247     -28.524 -12.155  43.695  1.00  0.67           C  
ATOM   3782  CG  ASN A 247     -29.218 -10.883  43.639  1.00  0.67           C  
ATOM   3783  OD1 ASN A 247     -30.011 -10.574  42.740  1.00  0.67           O  
ATOM   3784  ND2 ASN A 247     -28.933 -10.105  44.633  1.00  0.67           N  
ATOM   3785  H   ASN A 247     -27.135 -14.277  43.200  1.00  0.67           H  
ATOM   3786  HA  ASN A 247     -29.823 -13.276  42.431  1.00  0.67           H  
ATOM   3787 1HB  ASN A 247     -28.795 -12.647  44.603  1.00  0.67           H  
ATOM   3788 2HB  ASN A 247     -27.460 -11.957  43.764  1.00  0.67           H  
ATOM   3789 1HD2 ASN A 247     -29.340  -9.203  44.724  1.00  0.67           H  
ATOM   3790 2HD2 ASN A 247     -28.291 -10.410  45.349  1.00  0.67           H  
ATOM   3791  N   THR A 248     -28.919 -12.823  40.150  1.00  0.70           N  
ATOM   3792  CA  THR A 248     -28.501 -12.383  38.823  1.00  0.70           C  
ATOM   3793  C   THR A 248     -29.628 -11.713  38.058  1.00  0.70           C  
ATOM   3794  O   THR A 248     -30.747 -12.233  38.004  1.00  0.70           O  
ATOM   3795  CB  THR A 248     -27.919 -13.543  37.986  1.00  0.70           C  
ATOM   3796  OG1 THR A 248     -26.713 -14.065  38.622  1.00  0.70           O  
ATOM   3797  CG2 THR A 248     -27.594 -13.081  36.538  1.00  0.70           C  
ATOM   3798  H   THR A 248     -29.776 -13.353  40.252  1.00  0.70           H  
ATOM   3799  HA  THR A 248     -27.717 -11.644  38.941  1.00  0.70           H  
ATOM   3800  HB  THR A 248     -28.650 -14.349  37.934  1.00  0.70           H  
ATOM   3801  HG1 THR A 248     -26.916 -14.602  39.438  1.00  0.70           H  
ATOM   3802 1HG2 THR A 248     -27.195 -13.919  35.972  1.00  0.70           H  
ATOM   3803 2HG2 THR A 248     -28.497 -12.726  36.054  1.00  0.70           H  
ATOM   3804 3HG2 THR A 248     -26.871 -12.278  36.556  1.00  0.70           H  
ATOM   3805  N   GLU A 249     -29.316 -10.584  37.422  1.00  0.74           N  
ATOM   3806  CA  GLU A 249     -30.293  -9.911  36.587  1.00  0.74           C  
ATOM   3807  C   GLU A 249     -29.619  -9.143  35.459  1.00  0.74           C  
ATOM   3808  O   GLU A 249     -28.473  -8.712  35.564  1.00  0.74           O  
ATOM   3809  CB  GLU A 249     -31.175  -8.992  37.419  1.00  0.74           C  
ATOM   3810  CG  GLU A 249     -32.383  -8.446  36.643  1.00  0.74           C  
ATOM   3811  CD  GLU A 249     -33.251  -9.557  36.076  1.00  0.74           C  
ATOM   3812  OE1 GLU A 249     -32.879 -10.101  35.031  1.00  0.74           O  
ATOM   3813  OE2 GLU A 249     -34.258  -9.872  36.666  1.00  0.74           O  
ATOM   3814  H   GLU A 249     -28.378 -10.197  37.535  1.00  0.74           H  
ATOM   3815  HA  GLU A 249     -30.931 -10.666  36.133  1.00  0.74           H  
ATOM   3816 1HB  GLU A 249     -31.545  -9.529  38.293  1.00  0.74           H  
ATOM   3817 2HB  GLU A 249     -30.587  -8.149  37.778  1.00  0.74           H  
ATOM   3818 1HG  GLU A 249     -32.989  -7.843  37.320  1.00  0.74           H  
ATOM   3819 2HG  GLU A 249     -32.067  -7.808  35.833  1.00  0.74           H  
ATOM   3820  N   TYR A 250     -30.317  -9.033  34.340  1.00  0.79           N  
ATOM   3821  CA  TYR A 250     -29.781  -8.317  33.193  1.00  0.79           C  
ATOM   3822  C   TYR A 250     -30.221  -6.873  33.068  1.00  0.79           C  
ATOM   3823  O   TYR A 250     -31.352  -6.512  33.389  1.00  0.79           O  
ATOM   3824  CB  TYR A 250     -30.102  -9.036  31.884  1.00  0.79           C  
ATOM   3825  CG  TYR A 250     -29.298 -10.263  31.619  1.00  0.79           C  
ATOM   3826  CD1 TYR A 250     -28.573 -10.906  32.608  1.00  0.79           C  
ATOM   3827  CD2 TYR A 250     -29.235 -10.712  30.334  1.00  0.79           C  
ATOM   3828  CE1 TYR A 250     -27.821 -11.968  32.282  1.00  0.79           C  
ATOM   3829  CE2 TYR A 250     -28.473 -11.764  30.027  1.00  0.79           C  
ATOM   3830  CZ  TYR A 250     -27.771 -12.376  30.974  1.00  0.79           C  
ATOM   3831  OH  TYR A 250     -27.008 -13.403  30.633  1.00  0.79           O  
ATOM   3832  H   TYR A 250     -31.262  -9.425  34.329  1.00  0.79           H  
ATOM   3833  HA  TYR A 250     -28.698  -8.302  33.295  1.00  0.79           H  
ATOM   3834 1HB  TYR A 250     -31.157  -9.308  31.867  1.00  0.79           H  
ATOM   3835 2HB  TYR A 250     -29.928  -8.345  31.061  1.00  0.79           H  
ATOM   3836  HD1 TYR A 250     -28.587 -10.577  33.618  1.00  0.79           H  
ATOM   3837  HD2 TYR A 250     -29.780 -10.212  29.568  1.00  0.79           H  
ATOM   3838  HE1 TYR A 250     -27.244 -12.483  33.036  1.00  0.79           H  
ATOM   3839  HE2 TYR A 250     -28.409 -12.115  29.014  1.00  0.79           H  
ATOM   3840  HH  TYR A 250     -27.316 -13.753  29.778  1.00  0.79           H  
ATOM   3841  N   CYS A 251     -29.303  -6.062  32.560  1.00  0.84           N  
ATOM   3842  CA  CYS A 251     -29.577  -4.671  32.243  1.00  0.84           C  
ATOM   3843  C   CYS A 251     -29.320  -4.396  30.792  1.00  0.84           C  
ATOM   3844  O   CYS A 251     -28.548  -5.098  30.146  1.00  0.84           O  
ATOM   3845  CB  CYS A 251     -28.730  -3.711  33.042  1.00  0.84           C  
ATOM   3846  SG  CYS A 251     -28.994  -3.771  34.701  1.00  0.84           S  
ATOM   3847  H   CYS A 251     -28.385  -6.455  32.354  1.00  0.84           H  
ATOM   3848  HA  CYS A 251     -30.625  -4.480  32.449  1.00  0.84           H  
ATOM   3849 1HB  CYS A 251     -27.694  -3.910  32.868  1.00  0.84           H  
ATOM   3850 2HB  CYS A 251     -28.924  -2.696  32.705  1.00  0.84           H  
ATOM   3851  HG  CYS A 251     -30.285  -3.411  34.661  1.00  0.84           H  
ATOM   3852  N   TYR A 252     -29.968  -3.383  30.260  1.00  0.89           N  
ATOM   3853  CA  TYR A 252     -29.716  -3.025  28.870  1.00  0.89           C  
ATOM   3854  C   TYR A 252     -29.510  -1.531  28.702  1.00  0.89           C  
ATOM   3855  O   TYR A 252     -30.194  -0.721  29.333  1.00  0.89           O  
ATOM   3856  CB  TYR A 252     -30.838  -3.577  27.986  1.00  0.89           C  
ATOM   3857  CG  TYR A 252     -30.886  -5.126  27.966  1.00  0.89           C  
ATOM   3858  CD1 TYR A 252     -31.540  -5.822  28.973  1.00  0.89           C  
ATOM   3859  CD2 TYR A 252     -30.288  -5.837  26.925  1.00  0.89           C  
ATOM   3860  CE1 TYR A 252     -31.575  -7.194  28.947  1.00  0.89           C  
ATOM   3861  CE2 TYR A 252     -30.347  -7.215  26.892  1.00  0.89           C  
ATOM   3862  CZ  TYR A 252     -30.991  -7.891  27.897  1.00  0.89           C  
ATOM   3863  OH  TYR A 252     -31.066  -9.254  27.865  1.00  0.89           O  
ATOM   3864  H   TYR A 252     -30.611  -2.847  30.851  1.00  0.89           H  
ATOM   3865  HA  TYR A 252     -28.788  -3.497  28.554  1.00  0.89           H  
ATOM   3866 1HB  TYR A 252     -31.803  -3.204  28.331  1.00  0.89           H  
ATOM   3867 2HB  TYR A 252     -30.687  -3.228  26.980  1.00  0.89           H  
ATOM   3868  HD1 TYR A 252     -32.017  -5.282  29.794  1.00  0.89           H  
ATOM   3869  HD2 TYR A 252     -29.775  -5.306  26.131  1.00  0.89           H  
ATOM   3870  HE1 TYR A 252     -32.081  -7.727  29.747  1.00  0.89           H  
ATOM   3871  HE2 TYR A 252     -29.883  -7.764  26.069  1.00  0.89           H  
ATOM   3872  HH  TYR A 252     -31.510  -9.570  28.656  1.00  0.89           H  
ATOM   3873  N   THR A 253     -28.595  -1.173  27.808  1.00  0.92           N  
ATOM   3874  CA  THR A 253     -28.311   0.227  27.535  1.00  0.92           C  
ATOM   3875  C   THR A 253     -28.035   0.487  26.068  1.00  0.92           C  
ATOM   3876  O   THR A 253     -27.477  -0.358  25.365  1.00  0.92           O  
ATOM   3877  CB  THR A 253     -27.088   0.672  28.361  1.00  0.92           C  
ATOM   3878  OG1 THR A 253     -26.843   2.071  28.155  1.00  0.92           O  
ATOM   3879  CG2 THR A 253     -25.841  -0.147  27.961  1.00  0.92           C  
ATOM   3880  H   THR A 253     -28.050  -1.902  27.343  1.00  0.92           H  
ATOM   3881  HA  THR A 253     -29.177   0.822  27.827  1.00  0.92           H  
ATOM   3882  HB  THR A 253     -27.290   0.507  29.420  1.00  0.92           H  
ATOM   3883  HG1 THR A 253     -26.880   2.275  27.209  1.00  0.92           H  
ATOM   3884 1HG2 THR A 253     -24.985   0.173  28.556  1.00  0.92           H  
ATOM   3885 2HG2 THR A 253     -26.029  -1.211  28.136  1.00  0.92           H  
ATOM   3886 3HG2 THR A 253     -25.632   0.010  26.912  1.00  0.92           H  
ATOM   3887  N   MET A 254     -28.405   1.675  25.600  1.00  0.94           N  
ATOM   3888  CA  MET A 254     -28.113   2.020  24.217  1.00  0.94           C  
ATOM   3889  C   MET A 254     -26.767   2.701  24.121  1.00  0.94           C  
ATOM   3890  O   MET A 254     -26.495   3.652  24.859  1.00  0.94           O  
ATOM   3891  CB  MET A 254     -29.196   2.929  23.650  1.00  0.94           C  
ATOM   3892  CG  MET A 254     -30.587   2.349  23.707  1.00  0.94           C  
ATOM   3893  SD  MET A 254     -30.705   0.797  22.842  1.00  0.94           S  
ATOM   3894  CE  MET A 254     -30.401   1.294  21.157  1.00  0.94           C  
ATOM   3895  H   MET A 254     -28.883   2.332  26.203  1.00  0.94           H  
ATOM   3896  HA  MET A 254     -28.064   1.115  23.621  1.00  0.94           H  
ATOM   3897 1HB  MET A 254     -29.200   3.874  24.191  1.00  0.94           H  
ATOM   3898 2HB  MET A 254     -28.967   3.152  22.606  1.00  0.94           H  
ATOM   3899 1HG  MET A 254     -30.873   2.189  24.746  1.00  0.94           H  
ATOM   3900 2HG  MET A 254     -31.294   3.049  23.261  1.00  0.94           H  
ATOM   3901 1HE  MET A 254     -30.441   0.419  20.506  1.00  0.94           H  
ATOM   3902 2HE  MET A 254     -31.160   2.014  20.847  1.00  0.94           H  
ATOM   3903 3HE  MET A 254     -29.415   1.753  21.090  1.00  0.94           H  
ATOM   3904  N   VAL A 255     -25.940   2.220  23.204  1.00  0.95           N  
ATOM   3905  CA  VAL A 255     -24.628   2.764  22.942  1.00  0.95           C  
ATOM   3906  C   VAL A 255     -24.511   2.919  21.412  1.00  0.95           C  
ATOM   3907  O   VAL A 255     -23.892   2.077  20.756  1.00  0.95           O  
ATOM   3908  CB  VAL A 255     -23.556   1.820  23.503  1.00  0.95           C  
ATOM   3909  CG1 VAL A 255     -22.211   2.473  23.413  1.00  0.95           C  
ATOM   3910  CG2 VAL A 255     -23.876   1.473  24.929  1.00  0.95           C  
ATOM   3911  H   VAL A 255     -26.225   1.414  22.661  1.00  0.95           H  
ATOM   3912  HA  VAL A 255     -24.517   3.726  23.440  1.00  0.95           H  
ATOM   3913  HB  VAL A 255     -23.524   0.907  22.897  1.00  0.95           H  
ATOM   3914 1HG1 VAL A 255     -21.450   1.799  23.802  1.00  0.95           H  
ATOM   3915 2HG1 VAL A 255     -21.988   2.733  22.383  1.00  0.95           H  
ATOM   3916 3HG1 VAL A 255     -22.229   3.376  24.011  1.00  0.95           H  
ATOM   3917 1HG2 VAL A 255     -23.123   0.826  25.307  1.00  0.95           H  
ATOM   3918 2HG2 VAL A 255     -23.908   2.382  25.531  1.00  0.95           H  
ATOM   3919 3HG2 VAL A 255     -24.834   0.969  24.975  1.00  0.95           H  
ATOM   3920  N   PRO A 256     -25.105   3.977  20.827  1.00  0.96           N  
ATOM   3921  CA  PRO A 256     -25.383   4.185  19.403  1.00  0.96           C  
ATOM   3922  C   PRO A 256     -24.284   3.850  18.396  1.00  0.96           C  
ATOM   3923  O   PRO A 256     -24.613   3.444  17.286  1.00  0.96           O  
ATOM   3924  CB  PRO A 256     -25.692   5.684  19.361  1.00  0.96           C  
ATOM   3925  CG  PRO A 256     -26.299   5.981  20.708  1.00  0.96           C  
ATOM   3926  CD  PRO A 256     -25.550   5.112  21.677  1.00  0.96           C  
ATOM   3927  HA  PRO A 256     -26.290   3.616  19.149  1.00  0.96           H  
ATOM   3928 1HB  PRO A 256     -24.754   6.250  19.194  1.00  0.96           H  
ATOM   3929 2HB  PRO A 256     -26.358   5.911  18.520  1.00  0.96           H  
ATOM   3930 1HG  PRO A 256     -26.176   7.051  20.941  1.00  0.96           H  
ATOM   3931 2HG  PRO A 256     -27.377   5.778  20.699  1.00  0.96           H  
ATOM   3932 1HD  PRO A 256     -24.701   5.648  22.098  1.00  0.96           H  
ATOM   3933 2HD  PRO A 256     -26.255   4.803  22.439  1.00  0.96           H  
ATOM   3934  N   THR A 257     -23.007   3.968  18.752  1.00  0.97           N  
ATOM   3935  CA  THR A 257     -21.955   3.660  17.777  1.00  0.97           C  
ATOM   3936  C   THR A 257     -21.630   2.167  17.573  1.00  0.97           C  
ATOM   3937  O   THR A 257     -20.752   1.846  16.774  1.00  0.97           O  
ATOM   3938  CB  THR A 257     -20.678   4.431  18.091  1.00  0.97           C  
ATOM   3939  OG1 THR A 257     -20.227   4.134  19.420  1.00  0.97           O  
ATOM   3940  CG2 THR A 257     -20.949   5.925  17.931  1.00  0.97           C  
ATOM   3941  H   THR A 257     -22.742   4.339  19.670  1.00  0.97           H  
ATOM   3942  HA  THR A 257     -22.297   4.035  16.820  1.00  0.97           H  
ATOM   3943  HB  THR A 257     -19.904   4.130  17.396  1.00  0.97           H  
ATOM   3944  HG1 THR A 257     -20.878   4.492  20.062  1.00  0.97           H  
ATOM   3945 1HG2 THR A 257     -20.064   6.499  18.133  1.00  0.97           H  
ATOM   3946 2HG2 THR A 257     -21.278   6.115  16.913  1.00  0.97           H  
ATOM   3947 3HG2 THR A 257     -21.733   6.230  18.623  1.00  0.97           H  
ATOM   3948  N   TYR A 258     -22.337   1.278  18.287  1.00  0.98           N  
ATOM   3949  CA  TYR A 258     -22.214  -0.190  18.137  1.00  0.98           C  
ATOM   3950  C   TYR A 258     -23.192  -0.757  17.092  1.00  0.98           C  
ATOM   3951  O   TYR A 258     -24.262  -0.194  16.858  1.00  0.98           O  
ATOM   3952  CB  TYR A 258     -22.421  -0.909  19.479  1.00  0.98           C  
ATOM   3953  CG  TYR A 258     -21.221  -0.904  20.415  1.00  0.98           C  
ATOM   3954  CD1 TYR A 258     -20.853   0.212  21.126  1.00  0.98           C  
ATOM   3955  CD2 TYR A 258     -20.521  -2.091  20.586  1.00  0.98           C  
ATOM   3956  CE1 TYR A 258     -19.768   0.148  22.010  1.00  0.98           C  
ATOM   3957  CE2 TYR A 258     -19.467  -2.167  21.460  1.00  0.98           C  
ATOM   3958  CZ  TYR A 258     -19.082  -1.063  22.175  1.00  0.98           C  
ATOM   3959  OH  TYR A 258     -18.023  -1.175  23.062  1.00  0.98           O  
ATOM   3960  H   TYR A 258     -22.999   1.646  18.974  1.00  0.98           H  
ATOM   3961  HA  TYR A 258     -21.203  -0.412  17.787  1.00  0.98           H  
ATOM   3962 1HB  TYR A 258     -23.262  -0.446  20.009  1.00  0.98           H  
ATOM   3963 2HB  TYR A 258     -22.693  -1.946  19.292  1.00  0.98           H  
ATOM   3964  HD1 TYR A 258     -21.406   1.133  20.989  1.00  0.98           H  
ATOM   3965  HD2 TYR A 258     -20.821  -2.977  20.026  1.00  0.98           H  
ATOM   3966  HE1 TYR A 258     -19.466   1.028  22.575  1.00  0.98           H  
ATOM   3967  HE2 TYR A 258     -18.933  -3.107  21.588  1.00  0.98           H  
ATOM   3968  HH  TYR A 258     -17.556  -0.320  23.146  1.00  0.98           H  
ATOM   3969  N   THR A 259     -22.876  -1.946  16.552  1.00  1.00           N  
ATOM   3970  CA  THR A 259     -23.644  -2.631  15.487  1.00  1.00           C  
ATOM   3971  C   THR A 259     -25.162  -2.450  15.507  1.00  1.00           C  
ATOM   3972  O   THR A 259     -25.771  -2.256  14.457  1.00  1.00           O  
ATOM   3973  CB  THR A 259     -23.431  -4.169  15.552  1.00  1.00           C  
ATOM   3974  OG1 THR A 259     -22.067  -4.516  15.338  1.00  1.00           O  
ATOM   3975  CG2 THR A 259     -24.275  -4.861  14.501  1.00  1.00           C  
ATOM   3976  H   THR A 259     -21.981  -2.361  16.810  1.00  1.00           H  
ATOM   3977  HA  THR A 259     -23.272  -2.268  14.530  1.00  1.00           H  
ATOM   3978  HB  THR A 259     -23.732  -4.527  16.536  1.00  1.00           H  
ATOM   3979  HG1 THR A 259     -21.487  -3.955  15.876  1.00  1.00           H  
ATOM   3980 1HG2 THR A 259     -24.124  -5.932  14.576  1.00  1.00           H  
ATOM   3981 2HG2 THR A 259     -25.323  -4.631  14.664  1.00  1.00           H  
ATOM   3982 3HG2 THR A 259     -23.976  -4.520  13.512  1.00  1.00           H  
ATOM   3983  N   SER A 260     -25.778  -2.592  16.669  1.00  1.01           N  
ATOM   3984  CA  SER A 260     -27.227  -2.527  16.777  1.00  1.01           C  
ATOM   3985  C   SER A 260     -27.672  -1.629  17.926  1.00  1.01           C  
ATOM   3986  O   SER A 260     -28.791  -1.746  18.437  1.00  1.01           O  
ATOM   3987  CB  SER A 260     -27.764  -3.916  16.942  1.00  1.01           C  
ATOM   3988  OG  SER A 260     -27.212  -4.488  18.076  1.00  1.01           O  
ATOM   3989  H   SER A 260     -25.225  -2.743  17.499  1.00  1.01           H  
ATOM   3990  HA  SER A 260     -27.624  -2.110  15.851  1.00  1.01           H  
ATOM   3991 1HB  SER A 260     -28.848  -3.877  17.039  1.00  1.01           H  
ATOM   3992 2HB  SER A 260     -27.529  -4.507  16.063  1.00  1.01           H  
ATOM   3993  HG  SER A 260     -27.012  -3.750  18.662  1.00  1.01           H  
ATOM   3994  N   GLY A 261     -26.767  -0.782  18.395  1.00  1.00           N  
ATOM   3995  CA  GLY A 261     -27.063   0.153  19.478  1.00  1.00           C  
ATOM   3996  C   GLY A 261     -27.114  -0.469  20.879  1.00  1.00           C  
ATOM   3997  O   GLY A 261     -26.337  -0.107  21.753  1.00  1.00           O  
ATOM   3998  H   GLY A 261     -25.866  -0.718  17.924  1.00  1.00           H  
ATOM   3999 1HA  GLY A 261     -26.303   0.937  19.467  1.00  1.00           H  
ATOM   4000 2HA  GLY A 261     -28.010   0.646  19.268  1.00  1.00           H  
ATOM   4001  N   GLN A 262     -28.057  -1.373  21.117  1.00  0.95           N  
ATOM   4002  CA  GLN A 262     -28.206  -1.947  22.464  1.00  0.95           C  
ATOM   4003  C   GLN A 262     -27.143  -2.972  22.838  1.00  0.95           C  
ATOM   4004  O   GLN A 262     -26.857  -3.906  22.075  1.00  0.95           O  
ATOM   4005  CB  GLN A 262     -29.561  -2.643  22.649  1.00  0.95           C  
ATOM   4006  CG  GLN A 262     -29.849  -3.127  24.053  1.00  0.95           C  
ATOM   4007  CD  GLN A 262     -31.157  -3.884  24.122  1.00  0.95           C  
ATOM   4008  OE1 GLN A 262     -31.240  -5.066  23.709  1.00  0.95           O  
ATOM   4009  NE2 GLN A 262     -32.200  -3.232  24.629  1.00  0.95           N  
ATOM   4010  H   GLN A 262     -28.663  -1.638  20.342  1.00  0.95           H  
ATOM   4011  HA  GLN A 262     -28.142  -1.137  23.178  1.00  0.95           H  
ATOM   4012 1HB  GLN A 262     -30.364  -2.000  22.325  1.00  0.95           H  
ATOM   4013 2HB  GLN A 262     -29.609  -3.503  22.070  1.00  0.95           H  
ATOM   4014 1HG  GLN A 262     -29.067  -3.809  24.367  1.00  0.95           H  
ATOM   4015 2HG  GLN A 262     -29.892  -2.267  24.728  1.00  0.95           H  
ATOM   4016 1HE2 GLN A 262     -33.091  -3.682  24.689  1.00  0.95           H  
ATOM   4017 2HE2 GLN A 262     -32.101  -2.287  24.949  1.00  0.95           H  
ATOM   4018  N   LEU A 263     -26.625  -2.822  24.062  1.00  0.89           N  
ATOM   4019  CA  LEU A 263     -25.743  -3.797  24.685  1.00  0.89           C  
ATOM   4020  C   LEU A 263     -26.358  -4.293  26.001  1.00  0.89           C  
ATOM   4021  O   LEU A 263     -26.855  -3.490  26.806  1.00  0.89           O  
ATOM   4022  CB  LEU A 263     -24.367  -3.183  24.985  1.00  0.89           C  
ATOM   4023  CG  LEU A 263     -23.568  -2.660  23.781  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263     -22.288  -2.009  24.274  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263     -23.256  -3.812  22.841  1.00  0.89           C  
ATOM   4026  H   LEU A 263     -26.884  -1.988  24.586  1.00  0.89           H  
ATOM   4027  HA  LEU A 263     -25.624  -4.650  24.015  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263     -24.504  -2.353  25.678  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263     -23.769  -3.938  25.472  1.00  0.89           H  
ATOM   4030  HG  LEU A 263     -24.156  -1.899  23.256  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263     -21.738  -1.625  23.431  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263     -22.522  -1.211  24.941  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263     -21.683  -2.744  24.796  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263     -22.696  -3.443  21.990  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263     -22.666  -4.563  23.367  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263     -24.187  -4.265  22.493  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -26.321  -5.604  26.239  1.00  0.81           N  
ATOM   4038  CA  GLY A 264     -26.806  -6.141  27.510  1.00  0.81           C  
ATOM   4039  C   GLY A 264     -25.679  -6.324  28.525  1.00  0.81           C  
ATOM   4040  O   GLY A 264     -24.565  -6.718  28.156  1.00  0.81           O  
ATOM   4041  H   GLY A 264     -25.984  -6.243  25.520  1.00  0.81           H  
ATOM   4042 1HA  GLY A 264     -27.561  -5.478  27.921  1.00  0.81           H  
ATOM   4043 2HA  GLY A 264     -27.290  -7.101  27.330  1.00  0.81           H  
ATOM   4044  N   LEU A 265     -25.986  -6.074  29.791  1.00  0.73           N  
ATOM   4045  CA  LEU A 265     -25.042  -6.245  30.884  1.00  0.73           C  
ATOM   4046  C   LEU A 265     -25.543  -7.346  31.804  1.00  0.73           C  
ATOM   4047  O   LEU A 265     -26.748  -7.479  32.025  1.00  0.73           O  
ATOM   4048  CB  LEU A 265     -24.903  -4.957  31.708  1.00  0.73           C  
ATOM   4049  CG  LEU A 265     -24.552  -3.684  30.954  1.00  0.73           C  
ATOM   4050  CD1 LEU A 265     -24.494  -2.517  31.953  1.00  0.73           C  
ATOM   4051  CD2 LEU A 265     -23.281  -3.894  30.232  1.00  0.73           C  
ATOM   4052  H   LEU A 265     -26.923  -5.752  29.994  1.00  0.73           H  
ATOM   4053  HA  LEU A 265     -24.070  -6.535  30.486  1.00  0.73           H  
ATOM   4054 1HB  LEU A 265     -25.817  -4.796  32.233  1.00  0.73           H  
ATOM   4055 2HB  LEU A 265     -24.121  -5.121  32.444  1.00  0.73           H  
ATOM   4056  HG  LEU A 265     -25.335  -3.448  30.226  1.00  0.73           H  
ATOM   4057 1HD1 LEU A 265     -24.252  -1.591  31.427  1.00  0.73           H  
ATOM   4058 2HD1 LEU A 265     -25.462  -2.414  32.438  1.00  0.73           H  
ATOM   4059 3HD1 LEU A 265     -23.737  -2.713  32.704  1.00  0.73           H  
ATOM   4060 1HD2 LEU A 265     -23.017  -2.985  29.697  1.00  0.73           H  
ATOM   4061 2HD2 LEU A 265     -22.520  -4.147  30.932  1.00  0.73           H  
ATOM   4062 3HD2 LEU A 265     -23.401  -4.711  29.529  1.00  0.73           H  
ATOM   4063  N   ILE A 266     -24.630  -8.085  32.399  1.00  0.68           N  
ATOM   4064  CA  ILE A 266     -24.998  -9.098  33.372  1.00  0.68           C  
ATOM   4065  C   ILE A 266     -24.649  -8.565  34.747  1.00  0.68           C  
ATOM   4066  O   ILE A 266     -23.482  -8.259  34.984  1.00  0.68           O  
ATOM   4067  CB  ILE A 266     -24.166 -10.355  33.130  1.00  0.68           C  
ATOM   4068  CG1 ILE A 266     -24.383 -10.852  31.742  1.00  0.68           C  
ATOM   4069  CG2 ILE A 266     -24.475 -11.406  34.173  1.00  0.68           C  
ATOM   4070  CD1 ILE A 266     -23.424 -11.902  31.333  1.00  0.68           C  
ATOM   4071  H   ILE A 266     -23.649  -7.960  32.162  1.00  0.68           H  
ATOM   4072  HA  ILE A 266     -26.064  -9.309  33.317  1.00  0.68           H  
ATOM   4073  HB  ILE A 266     -23.110 -10.094  33.202  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 266     -25.355 -11.235  31.655  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 266     -24.280 -10.016  31.062  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 266     -23.858 -12.288  34.010  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 266     -24.259 -10.980  35.142  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 266     -25.515 -11.683  34.130  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 266     -23.645 -12.186  30.322  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 266     -22.418 -11.503  31.389  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 266     -23.520 -12.764  31.991  1.00  0.68           H  
ATOM   4082  N   VAL A 267     -25.626  -8.432  35.648  1.00  0.64           N  
ATOM   4083  CA  VAL A 267     -25.317  -7.896  36.969  1.00  0.64           C  
ATOM   4084  C   VAL A 267     -25.564  -9.023  37.972  1.00  0.64           C  
ATOM   4085  O   VAL A 267     -26.658  -9.594  38.027  1.00  0.64           O  
ATOM   4086  CB  VAL A 267     -26.237  -6.702  37.317  1.00  0.64           C  
ATOM   4087  CG1 VAL A 267     -25.837  -6.104  38.693  1.00  0.64           C  
ATOM   4088  CG2 VAL A 267     -26.248  -5.674  36.166  1.00  0.64           C  
ATOM   4089  H   VAL A 267     -26.591  -8.672  35.431  1.00  0.64           H  
ATOM   4090  HA  VAL A 267     -24.274  -7.591  37.017  1.00  0.64           H  
ATOM   4091  HB  VAL A 267     -27.252  -7.082  37.438  1.00  0.64           H  
ATOM   4092 1HG1 VAL A 267     -26.520  -5.300  38.954  1.00  0.64           H  
ATOM   4093 2HG1 VAL A 267     -25.874  -6.869  39.454  1.00  0.64           H  
ATOM   4094 3HG1 VAL A 267     -24.827  -5.715  38.647  1.00  0.64           H  
ATOM   4095 1HG2 VAL A 267     -26.926  -4.885  36.424  1.00  0.64           H  
ATOM   4096 2HG2 VAL A 267     -25.279  -5.262  35.996  1.00  0.64           H  
ATOM   4097 3HG2 VAL A 267     -26.592  -6.162  35.249  1.00  0.64           H  
ATOM   4098  N   CYS A 268     -24.554  -9.374  38.753  1.00  0.61           N  
ATOM   4099  CA  CYS A 268     -24.719 -10.470  39.692  1.00  0.61           C  
ATOM   4100  C   CYS A 268     -24.283 -10.139  41.101  1.00  0.61           C  
ATOM   4101  O   CYS A 268     -23.461  -9.254  41.309  1.00  0.61           O  
ATOM   4102  CB  CYS A 268     -23.904 -11.664  39.264  1.00  0.61           C  
ATOM   4103  SG  CYS A 268     -24.226 -12.265  37.674  1.00  0.61           S  
ATOM   4104  H   CYS A 268     -23.664  -8.897  38.667  1.00  0.61           H  
ATOM   4105  HA  CYS A 268     -25.763 -10.744  39.713  1.00  0.61           H  
ATOM   4106 1HB  CYS A 268     -22.876 -11.457  39.344  1.00  0.61           H  
ATOM   4107 2HB  CYS A 268     -24.120 -12.442  39.937  1.00  0.61           H  
ATOM   4108  HG  CYS A 268     -25.410 -12.849  37.992  1.00  0.61           H  
ATOM   4109  N   SER A 269     -24.750 -10.927  42.060  1.00  0.61           N  
ATOM   4110  CA  SER A 269     -24.293 -10.787  43.430  1.00  0.61           C  
ATOM   4111  C   SER A 269     -24.262 -12.078  44.233  1.00  0.61           C  
ATOM   4112  O   SER A 269     -25.032 -13.035  44.020  1.00  0.61           O  
ATOM   4113  CB  SER A 269     -25.109  -9.777  44.189  1.00  0.61           C  
ATOM   4114  OG  SER A 269     -24.672  -9.713  45.530  1.00  0.61           O  
ATOM   4115  H   SER A 269     -25.479 -11.593  41.828  1.00  0.61           H  
ATOM   4116  HA  SER A 269     -23.270 -10.417  43.391  1.00  0.61           H  
ATOM   4117 1HB  SER A 269     -24.996  -8.810  43.724  1.00  0.61           H  
ATOM   4118 2HB  SER A 269     -26.154 -10.037  44.152  1.00  0.61           H  
ATOM   4119  HG  SER A 269     -23.743  -9.388  45.486  1.00  0.61           H  
ATOM   4120  N   ASN A 270     -23.313 -12.080  45.174  1.00  0.62           N  
ATOM   4121  CA  ASN A 270     -23.118 -13.164  46.129  1.00  0.62           C  
ATOM   4122  C   ASN A 270     -24.194 -13.223  47.219  1.00  0.62           C  
ATOM   4123  O   ASN A 270     -24.300 -14.226  47.930  1.00  0.62           O  
ATOM   4124  CB  ASN A 270     -21.746 -13.082  46.787  1.00  0.62           C  
ATOM   4125  CG  ASN A 270     -20.622 -13.520  45.917  1.00  0.62           C  
ATOM   4126  OD1 ASN A 270     -20.867 -14.129  44.882  1.00  0.62           O  
ATOM   4127  ND2 ASN A 270     -19.406 -13.290  46.360  1.00  0.62           N  
ATOM   4128  H   ASN A 270     -22.733 -11.240  45.250  1.00  0.62           H  
ATOM   4129  HA  ASN A 270     -23.172 -14.105  45.582  1.00  0.62           H  
ATOM   4130 1HB  ASN A 270     -21.559 -12.044  47.089  1.00  0.62           H  
ATOM   4131 2HB  ASN A 270     -21.742 -13.680  47.697  1.00  0.62           H  
ATOM   4132 1HD2 ASN A 270     -18.572 -13.633  45.862  1.00  0.62           H  
ATOM   4133 2HD2 ASN A 270     -19.288 -12.802  47.235  1.00  0.62           H  
ATOM   4134  N   ASN A 271     -24.983 -12.156  47.359  1.00  0.65           N  
ATOM   4135  CA  ASN A 271     -25.995 -12.105  48.407  1.00  0.65           C  
ATOM   4136  C   ASN A 271     -27.419 -11.985  47.866  1.00  0.65           C  
ATOM   4137  O   ASN A 271     -27.831 -10.964  47.307  1.00  0.65           O  
ATOM   4138  CB  ASN A 271     -25.702 -11.022  49.415  1.00  0.65           C  
ATOM   4139  CG  ASN A 271     -26.666 -11.041  50.590  1.00  0.65           C  
ATOM   4140  OD1 ASN A 271     -27.585 -11.870  50.620  1.00  0.65           O  
ATOM   4141  ND2 ASN A 271     -26.479 -10.168  51.552  1.00  0.65           N  
ATOM   4142  H   ASN A 271     -24.864 -11.360  46.733  1.00  0.65           H  
ATOM   4143  HA  ASN A 271     -25.957 -13.049  48.950  1.00  0.65           H  
ATOM   4144 1HB  ASN A 271     -24.704 -11.149  49.801  1.00  0.65           H  
ATOM   4145 2HB  ASN A 271     -25.741 -10.075  48.935  1.00  0.65           H  
ATOM   4146 1HD2 ASN A 271     -27.089 -10.154  52.342  1.00  0.65           H  
ATOM   4147 2HD2 ASN A 271     -25.710  -9.510  51.520  1.00  0.65           H  
ATOM   4148  N   ALA A 272     -28.187 -13.049  48.086  1.00  0.67           N  
ATOM   4149  CA  ALA A 272     -29.574 -13.192  47.643  1.00  0.67           C  
ATOM   4150  C   ALA A 272     -30.481 -12.089  48.198  1.00  0.67           C  
ATOM   4151  O   ALA A 272     -31.554 -11.828  47.656  1.00  0.67           O  
ATOM   4152  CB  ALA A 272     -30.108 -14.543  48.073  1.00  0.67           C  
ATOM   4153  H   ALA A 272     -27.765 -13.826  48.576  1.00  0.67           H  
ATOM   4154  HA  ALA A 272     -29.594 -13.132  46.562  1.00  0.67           H  
ATOM   4155 1HB  ALA A 272     -31.131 -14.659  47.715  1.00  0.67           H  
ATOM   4156 2HB  ALA A 272     -29.482 -15.331  47.652  1.00  0.67           H  
ATOM   4157 3HB  ALA A 272     -30.095 -14.606  49.160  1.00  0.67           H  
ATOM   4158  N   ASN A 273     -30.047 -11.450  49.281  1.00  0.70           N  
ATOM   4159  CA  ASN A 273     -30.818 -10.416  49.938  1.00  0.70           C  
ATOM   4160  C   ASN A 273     -30.496  -8.993  49.462  1.00  0.70           C  
ATOM   4161  O   ASN A 273     -30.955  -8.029  50.080  1.00  0.70           O  
ATOM   4162  CB  ASN A 273     -30.633 -10.524  51.433  1.00  0.70           C  
ATOM   4163  CG  ASN A 273     -31.274 -11.770  51.991  1.00  0.70           C  
ATOM   4164  OD1 ASN A 273     -32.360 -12.176  51.558  1.00  0.70           O  
ATOM   4165  ND2 ASN A 273     -30.622 -12.387  52.945  1.00  0.70           N  
ATOM   4166  H   ASN A 273     -29.146 -11.699  49.672  1.00  0.70           H  
ATOM   4167  HA  ASN A 273     -31.870 -10.592  49.715  1.00  0.70           H  
ATOM   4168 1HB  ASN A 273     -29.574 -10.529  51.671  1.00  0.70           H  
ATOM   4169 2HB  ASN A 273     -31.073  -9.653  51.916  1.00  0.70           H  
ATOM   4170 1HD2 ASN A 273     -31.000 -13.220  53.352  1.00  0.70           H  
ATOM   4171 2HD2 ASN A 273     -29.747 -12.029  53.268  1.00  0.70           H  
ATOM   4172  N   ILE A 274     -29.743  -8.844  48.360  1.00  0.73           N  
ATOM   4173  CA  ILE A 274     -29.494  -7.509  47.800  1.00  0.73           C  
ATOM   4174  C   ILE A 274     -30.189  -7.327  46.458  1.00  0.73           C  
ATOM   4175  O   ILE A 274     -29.659  -7.743  45.434  1.00  0.73           O  
ATOM   4176  CB  ILE A 274     -28.000  -7.265  47.513  1.00  0.73           C  
ATOM   4177  CG1 ILE A 274     -27.199  -7.400  48.777  1.00  0.73           C  
ATOM   4178  CG2 ILE A 274     -27.794  -5.899  46.841  1.00  0.73           C  
ATOM   4179  CD1 ILE A 274     -25.711  -7.317  48.544  1.00  0.73           C  
ATOM   4180  H   ILE A 274     -29.332  -9.665  47.909  1.00  0.73           H  
ATOM   4181  HA  ILE A 274     -29.831  -6.758  48.507  1.00  0.73           H  
ATOM   4182  HB  ILE A 274     -27.642  -8.047  46.835  1.00  0.73           H  
ATOM   4183 1HG1 ILE A 274     -27.491  -6.615  49.474  1.00  0.73           H  
ATOM   4184 2HG1 ILE A 274     -27.425  -8.362  49.227  1.00  0.73           H  
ATOM   4185 1HG2 ILE A 274     -26.736  -5.747  46.621  1.00  0.73           H  
ATOM   4186 2HG2 ILE A 274     -28.365  -5.856  45.914  1.00  0.73           H  
ATOM   4187 3HG2 ILE A 274     -28.137  -5.124  47.506  1.00  0.73           H  
ATOM   4188 1HD1 ILE A 274     -25.200  -7.435  49.490  1.00  0.73           H  
ATOM   4189 2HD1 ILE A 274     -25.391  -8.105  47.858  1.00  0.73           H  
ATOM   4190 3HD1 ILE A 274     -25.456  -6.350  48.111  1.00  0.73           H  
ATOM   4191  N   PRO A 275     -31.349  -6.680  46.387  1.00  0.75           N  
ATOM   4192  CA  PRO A 275     -32.046  -6.488  45.147  1.00  0.75           C  
ATOM   4193  C   PRO A 275     -31.090  -5.771  44.228  1.00  0.75           C  
ATOM   4194  O   PRO A 275     -30.407  -4.846  44.659  1.00  0.75           O  
ATOM   4195  CB  PRO A 275     -33.217  -5.603  45.555  1.00  0.75           C  
ATOM   4196  CG  PRO A 275     -33.436  -5.923  47.018  1.00  0.75           C  
ATOM   4197  CD  PRO A 275     -32.042  -6.160  47.568  1.00  0.75           C  
ATOM   4198  HA  PRO A 275     -32.366  -7.454  44.733  1.00  0.75           H  
ATOM   4199 1HB  PRO A 275     -32.960  -4.550  45.383  1.00  0.75           H  
ATOM   4200 2HB  PRO A 275     -34.095  -5.821  44.924  1.00  0.75           H  
ATOM   4201 1HG  PRO A 275     -33.948  -5.086  47.517  1.00  0.75           H  
ATOM   4202 2HG  PRO A 275     -34.087  -6.802  47.121  1.00  0.75           H  
ATOM   4203 1HD  PRO A 275     -31.580  -5.233  47.924  1.00  0.75           H  
ATOM   4204 2HD  PRO A 275     -32.121  -6.910  48.341  1.00  0.75           H  
ATOM   4205  N   LEU A 276     -31.066  -6.145  42.967  1.00  0.76           N  
ATOM   4206  CA  LEU A 276     -30.175  -5.465  42.047  1.00  0.76           C  
ATOM   4207  C   LEU A 276     -30.930  -4.388  41.291  1.00  0.76           C  
ATOM   4208  O   LEU A 276     -30.350  -3.407  40.858  1.00  0.76           O  
ATOM   4209  CB  LEU A 276     -29.529  -6.484  41.110  1.00  0.76           C  
ATOM   4210  CG  LEU A 276     -28.678  -7.545  41.824  1.00  0.76           C  
ATOM   4211  CD1 LEU A 276     -28.179  -8.585  40.814  1.00  0.76           C  
ATOM   4212  CD2 LEU A 276     -27.510  -6.855  42.536  1.00  0.76           C  
ATOM   4213  H   LEU A 276     -31.634  -6.919  42.655  1.00  0.76           H  
ATOM   4214  HA  LEU A 276     -29.382  -4.985  42.618  1.00  0.76           H  
ATOM   4215 1HB  LEU A 276     -30.307  -6.992  40.542  1.00  0.76           H  
ATOM   4216 2HB  LEU A 276     -28.880  -5.956  40.416  1.00  0.76           H  
ATOM   4217  HG  LEU A 276     -29.287  -8.056  42.564  1.00  0.76           H  
ATOM   4218 1HD1 LEU A 276     -27.584  -9.337  41.333  1.00  0.76           H  
ATOM   4219 2HD1 LEU A 276     -29.030  -9.071  40.335  1.00  0.76           H  
ATOM   4220 3HD1 LEU A 276     -27.581  -8.117  40.064  1.00  0.76           H  
ATOM   4221 1HD2 LEU A 276     -26.920  -7.601  43.054  1.00  0.76           H  
ATOM   4222 2HD2 LEU A 276     -26.886  -6.338  41.810  1.00  0.76           H  
ATOM   4223 3HD2 LEU A 276     -27.901  -6.136  43.260  1.00  0.76           H  
ATOM   4224  N   ASN A 277     -32.247  -4.550  41.171  1.00  0.76           N  
ATOM   4225  CA  ASN A 277     -33.081  -3.626  40.399  1.00  0.76           C  
ATOM   4226  C   ASN A 277     -33.464  -2.345  41.143  1.00  0.76           C  
ATOM   4227  O   ASN A 277     -34.193  -1.493  40.617  1.00  0.76           O  
ATOM   4228  CB  ASN A 277     -34.321  -4.359  39.944  1.00  0.76           C  
ATOM   4229  CG  ASN A 277     -35.178  -4.820  41.103  1.00  0.76           C  
ATOM   4230  OD1 ASN A 277     -34.666  -5.394  42.076  1.00  0.76           O  
ATOM   4231  ND2 ASN A 277     -36.463  -4.583  41.017  1.00  0.76           N  
ATOM   4232  H   ASN A 277     -32.676  -5.357  41.593  1.00  0.76           H  
ATOM   4233  HA  ASN A 277     -32.520  -3.320  39.529  1.00  0.76           H  
ATOM   4234 1HB  ASN A 277     -34.912  -3.703  39.303  1.00  0.76           H  
ATOM   4235 2HB  ASN A 277     -34.029  -5.225  39.344  1.00  0.76           H  
ATOM   4236 1HD2 ASN A 277     -37.074  -4.866  41.756  1.00  0.76           H  
ATOM   4237 2HD2 ASN A 277     -36.832  -4.116  40.214  1.00  0.76           H  
ATOM   4238  N   ILE A 278     -33.020  -2.260  42.386  1.00  0.76           N  
ATOM   4239  CA  ILE A 278     -33.234  -1.125  43.263  1.00  0.76           C  
ATOM   4240  C   ILE A 278     -31.881  -0.740  43.865  1.00  0.76           C  
ATOM   4241  O   ILE A 278     -31.237  -1.611  44.453  1.00  0.76           O  
ATOM   4242  CB  ILE A 278     -34.208  -1.491  44.398  1.00  0.76           C  
ATOM   4243  CG1 ILE A 278     -35.554  -1.937  43.833  1.00  0.76           C  
ATOM   4244  CG2 ILE A 278     -34.391  -0.335  45.346  1.00  0.76           C  
ATOM   4245  CD1 ILE A 278     -36.474  -2.506  44.873  1.00  0.76           C  
ATOM   4246  H   ILE A 278     -32.455  -3.027  42.724  1.00  0.76           H  
ATOM   4247  HA  ILE A 278     -33.650  -0.313  42.677  1.00  0.76           H  
ATOM   4248  HB  ILE A 278     -33.800  -2.332  44.951  1.00  0.76           H  
ATOM   4249 1HG1 ILE A 278     -36.038  -1.085  43.357  1.00  0.76           H  
ATOM   4250 2HG1 ILE A 278     -35.397  -2.702  43.094  1.00  0.76           H  
ATOM   4251 1HG2 ILE A 278     -35.065  -0.626  46.149  1.00  0.76           H  
ATOM   4252 2HG2 ILE A 278     -33.434  -0.056  45.766  1.00  0.76           H  
ATOM   4253 3HG2 ILE A 278     -34.813   0.512  44.811  1.00  0.76           H  
ATOM   4254 1HD1 ILE A 278     -37.410  -2.807  44.403  1.00  0.76           H  
ATOM   4255 2HD1 ILE A 278     -36.005  -3.376  45.338  1.00  0.76           H  
ATOM   4256 3HD1 ILE A 278     -36.676  -1.752  45.632  1.00  0.76           H  
ATOM   4257  N   PRO A 279     -31.403   0.507  43.768  1.00  0.76           N  
ATOM   4258  CA  PRO A 279     -30.134   0.888  44.340  1.00  0.76           C  
ATOM   4259  C   PRO A 279     -30.268   0.787  45.844  1.00  0.76           C  
ATOM   4260  O   PRO A 279     -31.340   1.042  46.392  1.00  0.76           O  
ATOM   4261  CB  PRO A 279     -29.945   2.322  43.848  1.00  0.76           C  
ATOM   4262  CG  PRO A 279     -31.359   2.827  43.543  1.00  0.76           C  
ATOM   4263  CD  PRO A 279     -32.143   1.592  43.101  1.00  0.76           C  
ATOM   4264  HA  PRO A 279     -29.340   0.225  43.969  1.00  0.76           H  
ATOM   4265 1HB  PRO A 279     -29.431   2.915  44.624  1.00  0.76           H  
ATOM   4266 2HB  PRO A 279     -29.290   2.328  42.968  1.00  0.76           H  
ATOM   4267 1HG  PRO A 279     -31.787   3.311  44.432  1.00  0.76           H  
ATOM   4268 2HG  PRO A 279     -31.318   3.594  42.749  1.00  0.76           H  
ATOM   4269 1HD  PRO A 279     -33.164   1.681  43.481  1.00  0.76           H  
ATOM   4270 2HD  PRO A 279     -32.112   1.472  42.005  1.00  0.76           H  
ATOM   4271  N   GLN A 280     -29.188   0.438  46.515  1.00  0.77           N  
ATOM   4272  CA  GLN A 280     -29.225   0.336  47.963  1.00  0.77           C  
ATOM   4273  C   GLN A 280     -28.600   1.575  48.563  1.00  0.77           C  
ATOM   4274  O   GLN A 280     -28.763   1.873  49.748  1.00  0.77           O  
ATOM   4275  CB  GLN A 280     -28.530  -0.932  48.413  1.00  0.77           C  
ATOM   4276  CG  GLN A 280     -29.171  -2.200  47.807  1.00  0.77           C  
ATOM   4277  CD  GLN A 280     -30.633  -2.406  48.210  1.00  0.77           C  
ATOM   4278  OE1 GLN A 280     -30.934  -2.529  49.406  1.00  0.77           O  
ATOM   4279  NE2 GLN A 280     -31.547  -2.429  47.236  1.00  0.77           N  
ATOM   4280  H   GLN A 280     -28.323   0.258  46.014  1.00  0.77           H  
ATOM   4281  HA  GLN A 280     -30.262   0.289  48.289  1.00  0.77           H  
ATOM   4282 1HB  GLN A 280     -27.481  -0.886  48.133  1.00  0.77           H  
ATOM   4283 2HB  GLN A 280     -28.578  -1.011  49.496  1.00  0.77           H  
ATOM   4284 1HG  GLN A 280     -29.115  -2.145  46.715  1.00  0.77           H  
ATOM   4285 2HG  GLN A 280     -28.602  -3.044  48.159  1.00  0.77           H  
ATOM   4286 1HE2 GLN A 280     -32.512  -2.538  47.460  1.00  0.77           H  
ATOM   4287 2HE2 GLN A 280     -31.278  -2.308  46.253  1.00  0.77           H  
ATOM   4288  N   ARG A 281     -27.899   2.309  47.714  1.00  0.78           N  
ATOM   4289  CA  ARG A 281     -27.236   3.532  48.094  1.00  0.78           C  
ATOM   4290  C   ARG A 281     -27.542   4.601  47.070  1.00  0.78           C  
ATOM   4291  O   ARG A 281     -27.479   4.357  45.867  1.00  0.78           O  
ATOM   4292  CB  ARG A 281     -25.744   3.298  48.197  1.00  0.78           C  
ATOM   4293  CG  ARG A 281     -24.905   4.488  48.573  1.00  0.78           C  
ATOM   4294  CD  ARG A 281     -23.550   4.030  48.872  1.00  0.78           C  
ATOM   4295  NE  ARG A 281     -22.911   3.433  47.719  1.00  0.78           N  
ATOM   4296  CZ  ARG A 281     -22.125   4.135  46.880  1.00  0.78           C  
ATOM   4297  NH1 ARG A 281     -21.881   5.401  47.138  1.00  0.78           N  
ATOM   4298  NH2 ARG A 281     -21.605   3.583  45.822  1.00  0.78           N  
ATOM   4299  H   ARG A 281     -27.782   1.975  46.759  1.00  0.78           H  
ATOM   4300  HA  ARG A 281     -27.612   3.858  49.064  1.00  0.78           H  
ATOM   4301 1HB  ARG A 281     -25.557   2.535  48.948  1.00  0.78           H  
ATOM   4302 2HB  ARG A 281     -25.370   2.907  47.247  1.00  0.78           H  
ATOM   4303 1HG  ARG A 281     -24.868   5.197  47.743  1.00  0.78           H  
ATOM   4304 2HG  ARG A 281     -25.320   4.975  49.455  1.00  0.78           H  
ATOM   4305 1HD  ARG A 281     -22.937   4.860  49.217  1.00  0.78           H  
ATOM   4306 2HD  ARG A 281     -23.619   3.307  49.624  1.00  0.78           H  
ATOM   4307  HE  ARG A 281     -23.103   2.418  47.523  1.00  0.78           H  
ATOM   4308 1HH1 ARG A 281     -22.283   5.836  47.956  1.00  0.78           H  
ATOM   4309 2HH1 ARG A 281     -21.296   5.949  46.520  1.00  0.78           H  
ATOM   4310 1HH2 ARG A 281     -21.827   2.612  45.594  1.00  0.78           H  
ATOM   4311 2HH2 ARG A 281     -21.021   4.136  45.195  1.00  0.78           H  
ATOM   4312  N   LYS A 282     -27.896   5.783  47.538  1.00  0.79           N  
ATOM   4313  CA  LYS A 282     -28.161   6.864  46.614  1.00  0.79           C  
ATOM   4314  C   LYS A 282     -26.960   7.770  46.530  1.00  0.79           C  
ATOM   4315  O   LYS A 282     -26.264   7.998  47.518  1.00  0.79           O  
ATOM   4316  CB  LYS A 282     -29.404   7.645  47.021  1.00  0.79           C  
ATOM   4317  CG  LYS A 282     -30.695   6.832  46.949  1.00  0.79           C  
ATOM   4318  CD  LYS A 282     -31.908   7.672  47.328  1.00  0.79           C  
ATOM   4319  CE  LYS A 282     -33.193   6.854  47.260  1.00  0.79           C  
ATOM   4320  NZ  LYS A 282     -34.386   7.658  47.648  1.00  0.79           N  
ATOM   4321  H   LYS A 282     -27.963   5.939  48.534  1.00  0.79           H  
ATOM   4322  HA  LYS A 282     -28.331   6.450  45.620  1.00  0.79           H  
ATOM   4323 1HB  LYS A 282     -29.287   8.012  48.040  1.00  0.79           H  
ATOM   4324 2HB  LYS A 282     -29.511   8.516  46.369  1.00  0.79           H  
ATOM   4325 1HG  LYS A 282     -30.826   6.455  45.931  1.00  0.79           H  
ATOM   4326 2HG  LYS A 282     -30.627   5.978  47.624  1.00  0.79           H  
ATOM   4327 1HD  LYS A 282     -31.784   8.055  48.342  1.00  0.79           H  
ATOM   4328 2HD  LYS A 282     -31.993   8.519  46.646  1.00  0.79           H  
ATOM   4329 1HE  LYS A 282     -33.328   6.489  46.242  1.00  0.79           H  
ATOM   4330 2HE  LYS A 282     -33.108   6.002  47.933  1.00  0.79           H  
ATOM   4331 1HZ  LYS A 282     -35.214   7.081  47.590  1.00  0.79           H  
ATOM   4332 2HZ  LYS A 282     -34.275   7.992  48.595  1.00  0.79           H  
ATOM   4333 3HZ  LYS A 282     -34.482   8.446  47.024  1.00  0.79           H  
ATOM   4334  N   ILE A 283     -26.736   8.274  45.339  1.00  0.81           N  
ATOM   4335  CA  ILE A 283     -25.681   9.219  45.034  1.00  0.81           C  
ATOM   4336  C   ILE A 283     -25.902  10.556  45.733  1.00  0.81           C  
ATOM   4337  O   ILE A 283     -27.036  11.040  45.781  1.00  0.81           O  
ATOM   4338  CB  ILE A 283     -25.669   9.400  43.520  1.00  0.81           C  
ATOM   4339  CG1 ILE A 283     -24.450  10.098  43.076  1.00  0.81           C  
ATOM   4340  CG2 ILE A 283     -26.866  10.159  43.118  1.00  0.81           C  
ATOM   4341  CD1 ILE A 283     -24.244  10.026  41.611  1.00  0.81           C  
ATOM   4342  H   ILE A 283     -27.351   7.997  44.589  1.00  0.81           H  
ATOM   4343  HA  ILE A 283     -24.727   8.814  45.368  1.00  0.81           H  
ATOM   4344  HB  ILE A 283     -25.704   8.435  43.036  1.00  0.81           H  
ATOM   4345 1HG1 ILE A 283     -24.531  11.141  43.358  1.00  0.81           H  
ATOM   4346 2HG1 ILE A 283     -23.589   9.671  43.583  1.00  0.81           H  
ATOM   4347 1HG2 ILE A 283     -26.856  10.258  42.052  1.00  0.81           H  
ATOM   4348 2HG2 ILE A 283     -27.759   9.629  43.430  1.00  0.81           H  
ATOM   4349 3HG2 ILE A 283     -26.846  11.147  43.584  1.00  0.81           H  
ATOM   4350 1HD1 ILE A 283     -23.341  10.566  41.356  1.00  0.81           H  
ATOM   4351 2HD1 ILE A 283     -24.147   8.991  41.300  1.00  0.81           H  
ATOM   4352 3HD1 ILE A 283     -25.097  10.475  41.103  1.00  0.81           H  
ATOM   4353  N   SER A 284     -24.840  11.169  46.264  1.00  0.82           N  
ATOM   4354  CA  SER A 284     -25.004  12.475  46.896  1.00  0.82           C  
ATOM   4355  C   SER A 284     -25.129  13.542  45.837  1.00  0.82           C  
ATOM   4356  O   SER A 284     -24.753  13.308  44.694  1.00  0.82           O  
ATOM   4357  CB  SER A 284     -23.820  12.788  47.777  1.00  0.82           C  
ATOM   4358  OG  SER A 284     -22.650  12.919  46.998  1.00  0.82           O  
ATOM   4359  H   SER A 284     -23.901  10.749  46.225  1.00  0.82           H  
ATOM   4360  HA  SER A 284     -25.915  12.464  47.497  1.00  0.82           H  
ATOM   4361 1HB  SER A 284     -24.004  13.712  48.321  1.00  0.82           H  
ATOM   4362 2HB  SER A 284     -23.686  11.992  48.507  1.00  0.82           H  
ATOM   4363  HG  SER A 284     -22.426  11.989  46.723  1.00  0.82           H  
ATOM   4364  N   GLU A 285     -25.579  14.735  46.211  1.00  0.83           N  
ATOM   4365  CA  GLU A 285     -25.668  15.824  45.240  1.00  0.83           C  
ATOM   4366  C   GLU A 285     -24.296  16.200  44.673  1.00  0.83           C  
ATOM   4367  O   GLU A 285     -24.157  16.505  43.485  1.00  0.83           O  
ATOM   4368  CB  GLU A 285     -26.319  17.050  45.878  1.00  0.83           C  
ATOM   4369  CG  GLU A 285     -27.803  16.880  46.191  1.00  0.83           C  
ATOM   4370  CD  GLU A 285     -28.408  18.082  46.882  1.00  0.83           C  
ATOM   4371  OE1 GLU A 285     -27.673  18.974  47.237  1.00  0.83           O  
ATOM   4372  OE2 GLU A 285     -29.605  18.105  47.052  1.00  0.83           O  
ATOM   4373  H   GLU A 285     -25.879  14.885  47.164  1.00  0.83           H  
ATOM   4374  HA  GLU A 285     -26.297  15.490  44.414  1.00  0.83           H  
ATOM   4375 1HB  GLU A 285     -25.804  17.292  46.808  1.00  0.83           H  
ATOM   4376 2HB  GLU A 285     -26.212  17.906  45.213  1.00  0.83           H  
ATOM   4377 1HG  GLU A 285     -28.339  16.705  45.258  1.00  0.83           H  
ATOM   4378 2HG  GLU A 285     -27.931  16.001  46.821  1.00  0.83           H  
ATOM   4379  N   GLN A 286     -23.267  16.163  45.522  1.00  0.84           N  
ATOM   4380  CA  GLN A 286     -21.932  16.512  45.058  1.00  0.84           C  
ATOM   4381  C   GLN A 286     -21.450  15.499  44.031  1.00  0.84           C  
ATOM   4382  O   GLN A 286     -20.839  15.863  43.024  1.00  0.84           O  
ATOM   4383  CB  GLN A 286     -20.949  16.582  46.227  1.00  0.84           C  
ATOM   4384  CG  GLN A 286     -21.192  17.754  47.172  1.00  0.84           C  
ATOM   4385  CD  GLN A 286     -20.231  17.774  48.357  1.00  0.84           C  
ATOM   4386  OE1 GLN A 286     -19.692  16.741  48.766  1.00  0.84           O  
ATOM   4387  NE2 GLN A 286     -20.013  18.960  48.917  1.00  0.84           N  
ATOM   4388  H   GLN A 286     -23.421  15.897  46.483  1.00  0.84           H  
ATOM   4389  HA  GLN A 286     -21.976  17.489  44.576  1.00  0.84           H  
ATOM   4390 1HB  GLN A 286     -21.014  15.658  46.805  1.00  0.84           H  
ATOM   4391 2HB  GLN A 286     -19.934  16.656  45.842  1.00  0.84           H  
ATOM   4392 1HG  GLN A 286     -21.068  18.683  46.616  1.00  0.84           H  
ATOM   4393 2HG  GLN A 286     -22.208  17.683  47.558  1.00  0.84           H  
ATOM   4394 1HE2 GLN A 286     -19.393  19.039  49.699  1.00  0.84           H  
ATOM   4395 2HE2 GLN A 286     -20.469  19.774  48.558  1.00  0.84           H  
ATOM   4396  N   GLU A 287     -21.743  14.219  44.270  1.00  0.84           N  
ATOM   4397  CA  GLU A 287     -21.376  13.185  43.312  1.00  0.84           C  
ATOM   4398  C   GLU A 287     -22.245  13.284  42.048  1.00  0.84           C  
ATOM   4399  O   GLU A 287     -21.749  13.183  40.934  1.00  0.84           O  
ATOM   4400  CB  GLU A 287     -21.490  11.808  43.975  1.00  0.84           C  
ATOM   4401  CG  GLU A 287     -20.419  11.509  45.075  1.00  0.84           C  
ATOM   4402  CD  GLU A 287     -20.786  10.318  45.975  1.00  0.84           C  
ATOM   4403  OE1 GLU A 287     -21.962  10.243  46.333  1.00  0.84           O  
ATOM   4404  OE2 GLU A 287     -19.915   9.514  46.350  1.00  0.84           O  
ATOM   4405  H   GLU A 287     -22.229  13.950  45.130  1.00  0.84           H  
ATOM   4406  HA  GLU A 287     -20.338  13.338  43.017  1.00  0.84           H  
ATOM   4407 1HB  GLU A 287     -22.462  11.732  44.451  1.00  0.84           H  
ATOM   4408 2HB  GLU A 287     -21.428  11.029  43.217  1.00  0.84           H  
ATOM   4409 1HG  GLU A 287     -19.465  11.300  44.588  1.00  0.84           H  
ATOM   4410 2HG  GLU A 287     -20.290  12.399  45.690  1.00  0.84           H  
ATOM   4411  N   GLN A 288     -23.543  13.566  42.208  1.00  0.84           N  
ATOM   4412  CA  GLN A 288     -24.460  13.649  41.067  1.00  0.84           C  
ATOM   4413  C   GLN A 288     -24.032  14.713  40.083  1.00  0.84           C  
ATOM   4414  O   GLN A 288     -24.104  14.510  38.873  1.00  0.84           O  
ATOM   4415  CB  GLN A 288     -25.893  13.944  41.522  1.00  0.84           C  
ATOM   4416  CG  GLN A 288     -26.929  13.983  40.379  1.00  0.84           C  
ATOM   4417  CD  GLN A 288     -27.164  12.646  39.680  1.00  0.84           C  
ATOM   4418  OE1 GLN A 288     -27.575  11.656  40.281  1.00  0.84           O  
ATOM   4419  NE2 GLN A 288     -26.889  12.618  38.394  1.00  0.84           N  
ATOM   4420  H   GLN A 288     -23.919  13.669  43.144  1.00  0.84           H  
ATOM   4421  HA  GLN A 288     -24.448  12.697  40.543  1.00  0.84           H  
ATOM   4422 1HB  GLN A 288     -26.200  13.195  42.253  1.00  0.84           H  
ATOM   4423 2HB  GLN A 288     -25.912  14.909  42.025  1.00  0.84           H  
ATOM   4424 1HG  GLN A 288     -27.877  14.320  40.792  1.00  0.84           H  
ATOM   4425 2HG  GLN A 288     -26.578  14.694  39.630  1.00  0.84           H  
ATOM   4426 1HE2 GLN A 288     -27.001  11.751  37.876  1.00  0.84           H  
ATOM   4427 2HE2 GLN A 288     -26.552  13.442  37.934  1.00  0.84           H  
ATOM   4428  N   GLY A 289     -23.521  15.829  40.591  1.00  0.84           N  
ATOM   4429  CA  GLY A 289     -23.065  16.927  39.749  1.00  0.84           C  
ATOM   4430  C   GLY A 289     -21.913  16.543  38.807  1.00  0.84           C  
ATOM   4431  O   GLY A 289     -21.606  17.282  37.868  1.00  0.84           O  
ATOM   4432  H   GLY A 289     -23.496  15.946  41.607  1.00  0.84           H  
ATOM   4433 1HA  GLY A 289     -23.906  17.296  39.163  1.00  0.84           H  
ATOM   4434 2HA  GLY A 289     -22.745  17.747  40.391  1.00  0.84           H  
ATOM   4435  N   LYS A 290     -21.255  15.411  39.070  1.00  0.84           N  
ATOM   4436  CA  LYS A 290     -20.150  14.929  38.263  1.00  0.84           C  
ATOM   4437  C   LYS A 290     -20.586  13.927  37.177  1.00  0.84           C  
ATOM   4438  O   LYS A 290     -19.749  13.475  36.382  1.00  0.84           O  
ATOM   4439  CB  LYS A 290     -19.124  14.274  39.184  1.00  0.84           C  
ATOM   4440  CG  LYS A 290     -18.510  15.223  40.194  1.00  0.84           C  
ATOM   4441  CD  LYS A 290     -17.527  14.514  41.106  1.00  0.84           C  
ATOM   4442  CE  LYS A 290     -16.941  15.484  42.126  1.00  0.84           C  
ATOM   4443  NZ  LYS A 290     -15.999  14.810  43.064  1.00  0.84           N  
ATOM   4444  H   LYS A 290     -21.546  14.827  39.852  1.00  0.84           H  
ATOM   4445  HA  LYS A 290     -19.690  15.783  37.767  1.00  0.84           H  
ATOM   4446 1HB  LYS A 290     -19.585  13.454  39.727  1.00  0.84           H  
ATOM   4447 2HB  LYS A 290     -18.317  13.864  38.589  1.00  0.84           H  
ATOM   4448 1HG  LYS A 290     -18.006  16.037  39.678  1.00  0.84           H  
ATOM   4449 2HG  LYS A 290     -19.309  15.644  40.812  1.00  0.84           H  
ATOM   4450 1HD  LYS A 290     -18.046  13.710  41.636  1.00  0.84           H  
ATOM   4451 2HD  LYS A 290     -16.722  14.077  40.517  1.00  0.84           H  
ATOM   4452 1HE  LYS A 290     -16.411  16.276  41.600  1.00  0.84           H  
ATOM   4453 2HE  LYS A 290     -17.758  15.926  42.702  1.00  0.84           H  
ATOM   4454 1HZ  LYS A 290     -15.639  15.486  43.721  1.00  0.84           H  
ATOM   4455 2HZ  LYS A 290     -16.492  14.082  43.565  1.00  0.84           H  
ATOM   4456 3HZ  LYS A 290     -15.234  14.404  42.545  1.00  0.84           H  
ATOM   4457  N   LEU A 291     -21.870  13.529  37.182  1.00  0.84           N  
ATOM   4458  CA  LEU A 291     -22.408  12.510  36.261  1.00  0.84           C  
ATOM   4459  C   LEU A 291     -23.370  13.106  35.220  1.00  0.84           C  
ATOM   4460  O   LEU A 291     -24.061  14.087  35.495  1.00  0.84           O  
ATOM   4461  CB  LEU A 291     -23.124  11.408  37.059  1.00  0.84           C  
ATOM   4462  CG  LEU A 291     -22.232  10.285  37.715  1.00  0.84           C  
ATOM   4463  CD1 LEU A 291     -21.367  10.827  38.817  1.00  0.84           C  
ATOM   4464  CD2 LEU A 291     -23.145   9.271  38.263  1.00  0.84           C  
ATOM   4465  H   LEU A 291     -22.518  13.951  37.849  1.00  0.84           H  
ATOM   4466  HA  LEU A 291     -21.577  12.053  35.723  1.00  0.84           H  
ATOM   4467 1HB  LEU A 291     -23.695  11.884  37.863  1.00  0.84           H  
ATOM   4468 2HB  LEU A 291     -23.831  10.910  36.390  1.00  0.84           H  
ATOM   4469  HG  LEU A 291     -21.573   9.834  36.960  1.00  0.84           H  
ATOM   4470 1HD1 LEU A 291     -20.786  10.014  39.256  1.00  0.84           H  
ATOM   4471 2HD1 LEU A 291     -20.699  11.563  38.434  1.00  0.84           H  
ATOM   4472 3HD1 LEU A 291     -22.002  11.261  39.562  1.00  0.84           H  
ATOM   4473 1HD2 LEU A 291     -22.591   8.476  38.738  1.00  0.84           H  
ATOM   4474 2HD2 LEU A 291     -23.789   9.737  38.981  1.00  0.84           H  
ATOM   4475 3HD2 LEU A 291     -23.716   8.883  37.468  1.00  0.84           H  
ATOM   4476  N   LYS A 292     -23.414  12.519  34.013  1.00  0.84           N  
ATOM   4477  CA  LYS A 292     -24.275  13.044  32.944  1.00  0.84           C  
ATOM   4478  C   LYS A 292     -25.502  12.198  32.528  1.00  0.84           C  
ATOM   4479  O   LYS A 292     -26.531  12.759  32.149  1.00  0.84           O  
ATOM   4480  CB  LYS A 292     -23.411  13.284  31.704  1.00  0.84           C  
ATOM   4481  CG  LYS A 292     -22.258  14.278  31.905  1.00  0.84           C  
ATOM   4482  CD  LYS A 292     -22.754  15.679  32.261  1.00  0.84           C  
ATOM   4483  CE  LYS A 292     -21.591  16.665  32.386  1.00  0.84           C  
ATOM   4484  NZ  LYS A 292     -22.051  18.031  32.777  1.00  0.84           N  
ATOM   4485  H   LYS A 292     -22.819  11.707  33.823  1.00  0.84           H  
ATOM   4486  HA  LYS A 292     -24.658  14.008  33.277  1.00  0.84           H  
ATOM   4487 1HB  LYS A 292     -22.957  12.341  31.411  1.00  0.84           H  
ATOM   4488 2HB  LYS A 292     -24.034  13.623  30.877  1.00  0.84           H  
ATOM   4489 1HG  LYS A 292     -21.614  13.917  32.709  1.00  0.84           H  
ATOM   4490 2HG  LYS A 292     -21.667  14.332  30.992  1.00  0.84           H  
ATOM   4491 1HD  LYS A 292     -23.441  16.032  31.491  1.00  0.84           H  
ATOM   4492 2HD  LYS A 292     -23.288  15.644  33.214  1.00  0.84           H  
ATOM   4493 1HE  LYS A 292     -20.897  16.297  33.142  1.00  0.84           H  
ATOM   4494 2HE  LYS A 292     -21.073  16.728  31.429  1.00  0.84           H  
ATOM   4495 1HZ  LYS A 292     -21.253  18.646  32.852  1.00  0.84           H  
ATOM   4496 2HZ  LYS A 292     -22.688  18.388  32.079  1.00  0.84           H  
ATOM   4497 3HZ  LYS A 292     -22.522  17.981  33.673  1.00  0.84           H  
ATOM   4498  N   TYR A 293     -25.399  10.868  32.568  1.00  0.84           N  
ATOM   4499  CA  TYR A 293     -26.457   9.978  32.069  1.00  0.84           C  
ATOM   4500  C   TYR A 293     -26.970   8.997  33.120  1.00  0.84           C  
ATOM   4501  O   TYR A 293     -27.538   7.957  32.783  1.00  0.84           O  
ATOM   4502  CB  TYR A 293     -25.926   9.179  30.889  1.00  0.84           C  
ATOM   4503  CG  TYR A 293     -25.421  10.032  29.759  1.00  0.84           C  
ATOM   4504  CD1 TYR A 293     -24.071  10.349  29.689  1.00  0.84           C  
ATOM   4505  CD2 TYR A 293     -26.291  10.495  28.796  1.00  0.84           C  
ATOM   4506  CE1 TYR A 293     -23.597  11.125  28.656  1.00  0.84           C  
ATOM   4507  CE2 TYR A 293     -25.818  11.273  27.763  1.00  0.84           C  
ATOM   4508  CZ  TYR A 293     -24.478  11.588  27.690  1.00  0.84           C  
ATOM   4509  OH  TYR A 293     -24.016  12.367  26.655  1.00  0.84           O  
ATOM   4510  H   TYR A 293     -24.549  10.430  32.909  1.00  0.84           H  
ATOM   4511  HA  TYR A 293     -27.300  10.588  31.746  1.00  0.84           H  
ATOM   4512 1HB  TYR A 293     -25.106   8.541  31.230  1.00  0.84           H  
ATOM   4513 2HB  TYR A 293     -26.709   8.528  30.505  1.00  0.84           H  
ATOM   4514  HD1 TYR A 293     -23.384   9.978  30.457  1.00  0.84           H  
ATOM   4515  HD2 TYR A 293     -27.351  10.246  28.852  1.00  0.84           H  
ATOM   4516  HE1 TYR A 293     -22.541  11.373  28.600  1.00  0.84           H  
ATOM   4517  HE2 TYR A 293     -26.506  11.640  27.002  1.00  0.84           H  
ATOM   4518  HH  TYR A 293     -23.058  12.427  26.702  1.00  0.84           H  
ATOM   4519  N   TYR A 294     -26.749   9.317  34.382  1.00  0.83           N  
ATOM   4520  CA  TYR A 294     -27.156   8.447  35.477  1.00  0.83           C  
ATOM   4521  C   TYR A 294     -27.637   9.184  36.711  1.00  0.83           C  
ATOM   4522  O   TYR A 294     -27.022  10.158  37.144  1.00  0.83           O  
ATOM   4523  CB  TYR A 294     -25.991   7.573  35.919  1.00  0.83           C  
ATOM   4524  CG  TYR A 294     -26.298   6.769  37.171  1.00  0.83           C  
ATOM   4525  CD1 TYR A 294     -26.848   5.519  37.087  1.00  0.83           C  
ATOM   4526  CD2 TYR A 294     -26.092   7.353  38.431  1.00  0.83           C  
ATOM   4527  CE1 TYR A 294     -27.160   4.846  38.225  1.00  0.83           C  
ATOM   4528  CE2 TYR A 294     -26.425   6.688  39.567  1.00  0.83           C  
ATOM   4529  CZ  TYR A 294     -26.956   5.442  39.478  1.00  0.83           C  
ATOM   4530  OH  TYR A 294     -27.305   4.778  40.622  1.00  0.83           O  
ATOM   4531  H   TYR A 294     -26.275  10.186  34.579  1.00  0.83           H  
ATOM   4532  HA  TYR A 294     -27.967   7.810  35.128  1.00  0.83           H  
ATOM   4533 1HB  TYR A 294     -25.750   6.868  35.118  1.00  0.83           H  
ATOM   4534 2HB  TYR A 294     -25.129   8.174  36.073  1.00  0.83           H  
ATOM   4535  HD1 TYR A 294     -27.027   5.066  36.124  1.00  0.83           H  
ATOM   4536  HD2 TYR A 294     -25.692   8.350  38.506  1.00  0.83           H  
ATOM   4537  HE1 TYR A 294     -27.577   3.857  38.144  1.00  0.83           H  
ATOM   4538  HE2 TYR A 294     -26.279   7.157  40.542  1.00  0.83           H  
ATOM   4539  HH  TYR A 294     -27.206   5.365  41.381  1.00  0.83           H  
ATOM   4540  N   ASN A 295     -28.734   8.679  37.257  1.00  0.83           N  
ATOM   4541  CA  ASN A 295     -29.318   9.054  38.535  1.00  0.83           C  
ATOM   4542  C   ASN A 295     -29.960   7.747  39.061  1.00  0.83           C  
ATOM   4543  O   ASN A 295     -30.151   6.823  38.268  1.00  0.83           O  
ATOM   4544  CB  ASN A 295     -30.271  10.237  38.391  1.00  0.83           C  
ATOM   4545  CG  ASN A 295     -31.468   9.969  37.587  1.00  0.83           C  
ATOM   4546  OD1 ASN A 295     -32.250   9.058  37.875  1.00  0.83           O  
ATOM   4547  ND2 ASN A 295     -31.660  10.770  36.564  1.00  0.83           N  
ATOM   4548  H   ASN A 295     -29.162   7.921  36.754  1.00  0.83           H  
ATOM   4549  HA  ASN A 295     -28.512   9.347  39.207  1.00  0.83           H  
ATOM   4550 1HB  ASN A 295     -30.567  10.630  39.347  1.00  0.83           H  
ATOM   4551 2HB  ASN A 295     -29.723  11.043  37.900  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 295     -32.465  10.649  35.978  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 295     -31.005  11.504  36.371  1.00  0.83           H  
ATOM   4554  N   PRO A 296     -30.365   7.627  40.335  1.00  0.83           N  
ATOM   4555  CA  PRO A 296     -31.016   6.446  40.903  1.00  0.83           C  
ATOM   4556  C   PRO A 296     -32.268   5.943  40.144  1.00  0.83           C  
ATOM   4557  O   PRO A 296     -32.616   4.759  40.234  1.00  0.83           O  
ATOM   4558  CB  PRO A 296     -31.380   6.932  42.315  1.00  0.83           C  
ATOM   4559  CG  PRO A 296     -30.347   7.995  42.633  1.00  0.83           C  
ATOM   4560  CD  PRO A 296     -30.122   8.708  41.319  1.00  0.83           C  
ATOM   4561  HA  PRO A 296     -30.271   5.640  40.967  1.00  0.83           H  
ATOM   4562 1HB  PRO A 296     -32.411   7.320  42.319  1.00  0.83           H  
ATOM   4563 2HB  PRO A 296     -31.352   6.093  43.023  1.00  0.83           H  
ATOM   4564 1HG  PRO A 296     -30.719   8.668  43.423  1.00  0.83           H  
ATOM   4565 2HG  PRO A 296     -29.432   7.525  43.023  1.00  0.83           H  
ATOM   4566 1HD  PRO A 296     -30.866   9.503  41.218  1.00  0.83           H  
ATOM   4567 2HD  PRO A 296     -29.094   9.082  41.278  1.00  0.83           H  
ATOM   4568  N   GLN A 297     -32.969   6.807  39.396  1.00  0.83           N  
ATOM   4569  CA  GLN A 297     -34.162   6.329  38.689  1.00  0.83           C  
ATOM   4570  C   GLN A 297     -33.729   5.561  37.441  1.00  0.83           C  
ATOM   4571  O   GLN A 297     -34.411   4.633  36.978  1.00  0.83           O  
ATOM   4572  CB  GLN A 297     -35.087   7.489  38.309  1.00  0.83           C  
ATOM   4573  CG  GLN A 297     -35.690   8.212  39.500  1.00  0.83           C  
ATOM   4574  CD  GLN A 297     -36.614   9.356  39.094  1.00  0.83           C  
ATOM   4575  OE1 GLN A 297     -36.468   9.959  38.026  1.00  0.83           O  
ATOM   4576  NE2 GLN A 297     -37.581   9.661  39.955  1.00  0.83           N  
ATOM   4577  H   GLN A 297     -32.678   7.772  39.264  1.00  0.83           H  
ATOM   4578  HA  GLN A 297     -34.708   5.645  39.338  1.00  0.83           H  
ATOM   4579 1HB  GLN A 297     -34.554   8.206  37.699  1.00  0.83           H  
ATOM   4580 2HB  GLN A 297     -35.908   7.105  37.705  1.00  0.83           H  
ATOM   4581 1HG  GLN A 297     -36.262   7.500  40.092  1.00  0.83           H  
ATOM   4582 2HG  GLN A 297     -34.876   8.627  40.097  1.00  0.83           H  
ATOM   4583 1HE2 GLN A 297     -38.220  10.402  39.748  1.00  0.83           H  
ATOM   4584 2HE2 GLN A 297     -37.669   9.150  40.810  1.00  0.83           H  
ATOM   4585  N   ILE A 298     -32.572   5.960  36.909  1.00  0.83           N  
ATOM   4586  CA  ILE A 298     -31.977   5.361  35.731  1.00  0.83           C  
ATOM   4587  C   ILE A 298     -31.424   4.014  36.141  1.00  0.83           C  
ATOM   4588  O   ILE A 298     -31.568   3.023  35.424  1.00  0.83           O  
ATOM   4589  CB  ILE A 298     -30.911   6.270  35.100  1.00  0.83           C  
ATOM   4590  CG1 ILE A 298     -31.605   7.528  34.533  1.00  0.83           C  
ATOM   4591  CG2 ILE A 298     -30.141   5.527  34.047  1.00  0.83           C  
ATOM   4592  CD1 ILE A 298     -30.672   8.631  34.096  1.00  0.83           C  
ATOM   4593  H   ILE A 298     -32.046   6.692  37.378  1.00  0.83           H  
ATOM   4594  HA  ILE A 298     -32.752   5.207  34.986  1.00  0.83           H  
ATOM   4595  HB  ILE A 298     -30.223   6.590  35.854  1.00  0.83           H  
ATOM   4596 1HG1 ILE A 298     -32.203   7.230  33.675  1.00  0.83           H  
ATOM   4597 2HG1 ILE A 298     -32.273   7.927  35.297  1.00  0.83           H  
ATOM   4598 1HG2 ILE A 298     -29.378   6.179  33.618  1.00  0.83           H  
ATOM   4599 2HG2 ILE A 298     -29.670   4.674  34.507  1.00  0.83           H  
ATOM   4600 3HG2 ILE A 298     -30.816   5.192  33.262  1.00  0.83           H  
ATOM   4601 1HD1 ILE A 298     -31.256   9.465  33.709  1.00  0.83           H  
ATOM   4602 2HD1 ILE A 298     -30.086   8.969  34.926  1.00  0.83           H  
ATOM   4603 3HD1 ILE A 298     -30.015   8.257  33.315  1.00  0.83           H  
ATOM   4604  N   HIS A 299     -30.798   3.991  37.318  1.00  0.84           N  
ATOM   4605  CA  HIS A 299     -30.254   2.761  37.867  1.00  0.84           C  
ATOM   4606  C   HIS A 299     -31.301   1.677  37.816  1.00  0.84           C  
ATOM   4607  O   HIS A 299     -31.086   0.609  37.254  1.00  0.84           O  
ATOM   4608  CB  HIS A 299     -29.928   2.921  39.353  1.00  0.84           C  
ATOM   4609  CG  HIS A 299     -29.310   1.729  39.971  1.00  0.84           C  
ATOM   4610  ND1 HIS A 299     -30.038   0.631  40.371  1.00  0.84           N  
ATOM   4611  CD2 HIS A 299     -28.044   1.466  40.275  1.00  0.84           C  
ATOM   4612  CE1 HIS A 299     -29.221  -0.261  40.890  1.00  0.84           C  
ATOM   4613  NE2 HIS A 299     -28.009   0.217  40.827  1.00  0.84           N  
ATOM   4614  H   HIS A 299     -30.695   4.868  37.831  1.00  0.84           H  
ATOM   4615  HA  HIS A 299     -29.375   2.441  37.311  1.00  0.84           H  
ATOM   4616 1HB  HIS A 299     -29.325   3.777  39.520  1.00  0.84           H  
ATOM   4617 2HB  HIS A 299     -30.841   3.095  39.897  1.00  0.84           H  
ATOM   4618  HD2 HIS A 299     -27.191   2.118  40.097  1.00  0.84           H  
ATOM   4619  HE1 HIS A 299     -29.499  -1.225  41.287  1.00  0.84           H  
ATOM   4620  HE2 HIS A 299     -27.152  -0.256  41.119  1.00  0.84           H  
ATOM   4621  N   SER A 300     -32.459   1.962  38.402  1.00  0.84           N  
ATOM   4622  CA  SER A 300     -33.517   0.976  38.433  1.00  0.84           C  
ATOM   4623  C   SER A 300     -34.021   0.657  37.018  1.00  0.84           C  
ATOM   4624  O   SER A 300     -34.160  -0.511  36.642  1.00  0.84           O  
ATOM   4625  CB  SER A 300     -34.643   1.457  39.321  1.00  0.84           C  
ATOM   4626  OG  SER A 300     -35.651   0.483  39.409  1.00  0.84           O  
ATOM   4627  H   SER A 300     -32.589   2.868  38.858  1.00  0.84           H  
ATOM   4628  HA  SER A 300     -33.110   0.059  38.864  1.00  0.84           H  
ATOM   4629 1HB  SER A 300     -34.250   1.670  40.315  1.00  0.84           H  
ATOM   4630 2HB  SER A 300     -35.053   2.386  38.920  1.00  0.84           H  
ATOM   4631  HG  SER A 300     -35.208  -0.309  39.811  1.00  0.84           H  
ATOM   4632  N   SER A 301     -34.249   1.700  36.201  1.00  0.86           N  
ATOM   4633  CA  SER A 301     -34.767   1.532  34.842  1.00  0.86           C  
ATOM   4634  C   SER A 301     -33.844   0.687  33.954  1.00  0.86           C  
ATOM   4635  O   SER A 301     -34.301   0.036  33.013  1.00  0.86           O  
ATOM   4636  CB  SER A 301     -34.966   2.885  34.201  1.00  0.86           C  
ATOM   4637  OG  SER A 301     -35.944   3.627  34.885  1.00  0.86           O  
ATOM   4638  H   SER A 301     -34.108   2.653  36.538  1.00  0.86           H  
ATOM   4639  HA  SER A 301     -35.733   1.037  34.909  1.00  0.86           H  
ATOM   4640 1HB  SER A 301     -34.027   3.424  34.201  1.00  0.86           H  
ATOM   4641 2HB  SER A 301     -35.267   2.750  33.165  1.00  0.86           H  
ATOM   4642  HG  SER A 301     -35.530   3.884  35.744  1.00  0.86           H  
ATOM   4643  N   ALA A 302     -32.554   0.644  34.291  1.00  0.90           N  
ATOM   4644  CA  ALA A 302     -31.545  -0.120  33.567  1.00  0.90           C  
ATOM   4645  C   ALA A 302     -31.904  -1.595  33.500  1.00  0.90           C  
ATOM   4646  O   ALA A 302     -31.527  -2.299  32.561  1.00  0.90           O  
ATOM   4647  CB  ALA A 302     -30.200   0.023  34.250  1.00  0.90           C  
ATOM   4648  H   ALA A 302     -32.240   1.234  35.062  1.00  0.90           H  
ATOM   4649  HA  ALA A 302     -31.486   0.277  32.554  1.00  0.90           H  
ATOM   4650 1HB  ALA A 302     -29.445  -0.514  33.691  1.00  0.90           H  
ATOM   4651 2HB  ALA A 302     -29.953   1.066  34.300  1.00  0.90           H  
ATOM   4652 3HB  ALA A 302     -30.255  -0.382  35.250  1.00  0.90           H  
ATOM   4653  N   PHE A 303     -32.639  -2.070  34.504  1.00  0.97           N  
ATOM   4654  CA  PHE A 303     -33.017  -3.470  34.630  1.00  0.97           C  
ATOM   4655  C   PHE A 303     -34.363  -3.778  33.983  1.00  0.97           C  
ATOM   4656  O   PHE A 303     -34.874  -4.894  34.110  1.00  0.97           O  
ATOM   4657  CB  PHE A 303     -33.097  -3.813  36.109  1.00  0.97           C  
ATOM   4658  CG  PHE A 303     -31.792  -3.822  36.801  1.00  0.97           C  
ATOM   4659  CD1 PHE A 303     -31.260  -2.654  37.280  1.00  0.97           C  
ATOM   4660  CD2 PHE A 303     -31.119  -5.004  37.030  1.00  0.97           C  
ATOM   4661  CE1 PHE A 303     -30.072  -2.660  37.952  1.00  0.97           C  
ATOM   4662  CE2 PHE A 303     -29.928  -5.033  37.708  1.00  0.97           C  
ATOM   4663  CZ  PHE A 303     -29.398  -3.859  38.168  1.00  0.97           C  
ATOM   4664  H   PHE A 303     -32.970  -1.425  35.227  1.00  0.97           H  
ATOM   4665  HA  PHE A 303     -32.254  -4.086  34.155  1.00  0.97           H  
ATOM   4666 1HB  PHE A 303     -33.742  -3.089  36.611  1.00  0.97           H  
ATOM   4667 2HB  PHE A 303     -33.551  -4.796  36.230  1.00  0.97           H  
ATOM   4668  HD1 PHE A 303     -31.799  -1.719  37.118  1.00  0.97           H  
ATOM   4669  HD2 PHE A 303     -31.543  -5.907  36.665  1.00  0.97           H  
ATOM   4670  HE1 PHE A 303     -29.671  -1.719  38.325  1.00  0.97           H  
ATOM   4671  HE2 PHE A 303     -29.411  -5.977  37.876  1.00  0.97           H  
ATOM   4672  HZ  PHE A 303     -28.463  -3.865  38.713  1.00  0.97           H  
ATOM   4673  N   VAL A 304     -34.951  -2.810  33.282  1.00  1.06           N  
ATOM   4674  CA  VAL A 304     -36.239  -3.071  32.669  1.00  1.06           C  
ATOM   4675  C   VAL A 304     -36.145  -3.482  31.206  1.00  1.06           C  
ATOM   4676  O   VAL A 304     -35.842  -2.686  30.317  1.00  1.06           O  
ATOM   4677  CB  VAL A 304     -37.136  -1.834  32.787  1.00  1.06           C  
ATOM   4678  CG1 VAL A 304     -38.482  -2.109  32.118  1.00  1.06           C  
ATOM   4679  CG2 VAL A 304     -37.313  -1.492  34.263  1.00  1.06           C  
ATOM   4680  H   VAL A 304     -34.527  -1.888  33.183  1.00  1.06           H  
ATOM   4681  HA  VAL A 304     -36.719  -3.881  33.218  1.00  1.06           H  
ATOM   4682  HB  VAL A 304     -36.666  -0.994  32.272  1.00  1.06           H  
ATOM   4683 1HG1 VAL A 304     -39.115  -1.227  32.196  1.00  1.06           H  
ATOM   4684 2HG1 VAL A 304     -38.320  -2.350  31.066  1.00  1.06           H  
ATOM   4685 3HG1 VAL A 304     -38.968  -2.952  32.610  1.00  1.06           H  
ATOM   4686 1HG2 VAL A 304     -37.940  -0.607  34.362  1.00  1.06           H  
ATOM   4687 2HG2 VAL A 304     -37.782  -2.332  34.774  1.00  1.06           H  
ATOM   4688 3HG2 VAL A 304     -36.335  -1.298  34.709  1.00  1.06           H  
ATOM   4689  N   LEU A 305     -36.451  -4.747  30.976  1.00  1.16           N  
ATOM   4690  CA  LEU A 305     -36.473  -5.364  29.662  1.00  1.16           C  
ATOM   4691  C   LEU A 305     -37.986  -5.602  29.383  1.00  1.16           C  
ATOM   4692  O   LEU A 305     -38.686  -6.004  30.312  1.00  1.16           O  
ATOM   4693  CB  LEU A 305     -35.612  -6.655  29.678  1.00  1.16           C  
ATOM   4694  CG  LEU A 305     -35.533  -7.456  28.349  1.00  1.16           C  
ATOM   4695  CD1 LEU A 305     -34.747  -6.673  27.265  1.00  1.16           C  
ATOM   4696  CD2 LEU A 305     -34.871  -8.834  28.565  1.00  1.16           C  
ATOM   4697  H   LEU A 305     -36.673  -5.324  31.779  1.00  1.16           H  
ATOM   4698  HA  LEU A 305     -36.034  -4.681  28.951  1.00  1.16           H  
ATOM   4699 1HB  LEU A 305     -34.594  -6.387  29.964  1.00  1.16           H  
ATOM   4700 2HB  LEU A 305     -36.014  -7.327  30.442  1.00  1.16           H  
ATOM   4701  HG  LEU A 305     -36.527  -7.593  28.023  1.00  1.16           H  
ATOM   4702 1HD1 LEU A 305     -34.739  -7.235  26.336  1.00  1.16           H  
ATOM   4703 2HD1 LEU A 305     -35.182  -5.716  27.095  1.00  1.16           H  
ATOM   4704 3HD1 LEU A 305     -33.758  -6.525  27.575  1.00  1.16           H  
ATOM   4705 1HD2 LEU A 305     -34.862  -9.391  27.629  1.00  1.16           H  
ATOM   4706 2HD2 LEU A 305     -33.871  -8.716  28.905  1.00  1.16           H  
ATOM   4707 3HD2 LEU A 305     -35.419  -9.383  29.299  1.00  1.16           H  
ATOM   4708  N   PRO A 306     -38.552  -5.296  28.190  1.00  1.25           N  
ATOM   4709  CA  PRO A 306     -39.966  -5.462  27.864  1.00  1.25           C  
ATOM   4710  C   PRO A 306     -40.423  -6.883  28.130  1.00  1.25           C  
ATOM   4711  O   PRO A 306     -39.647  -7.819  27.953  1.00  1.25           O  
ATOM   4712  CB  PRO A 306     -40.011  -5.108  26.375  1.00  1.25           C  
ATOM   4713  CG  PRO A 306     -38.849  -4.181  26.173  1.00  1.25           C  
ATOM   4714  CD  PRO A 306     -37.775  -4.707  27.082  1.00  1.25           C  
ATOM   4715  HA  PRO A 306     -40.559  -4.747  28.460  1.00  1.25           H  
ATOM   4716 1HB  PRO A 306     -39.932  -6.025  25.772  1.00  1.25           H  
ATOM   4717 2HB  PRO A 306     -40.976  -4.644  26.129  1.00  1.25           H  
ATOM   4718 1HG  PRO A 306     -38.546  -4.177  25.114  1.00  1.25           H  
ATOM   4719 2HG  PRO A 306     -39.142  -3.149  26.423  1.00  1.25           H  
ATOM   4720 1HD  PRO A 306     -37.236  -5.477  26.547  1.00  1.25           H  
ATOM   4721 2HD  PRO A 306     -37.157  -3.859  27.392  1.00  1.25           H  
ATOM   4722  N   THR A 307     -41.693  -7.049  28.505  1.00  1.31           N  
ATOM   4723  CA  THR A 307     -42.242  -8.362  28.861  1.00  1.31           C  
ATOM   4724  C   THR A 307     -41.925  -9.491  27.880  1.00  1.31           C  
ATOM   4725  O   THR A 307     -41.530 -10.572  28.312  1.00  1.31           O  
ATOM   4726  CB  THR A 307     -43.766  -8.294  29.030  1.00  1.31           C  
ATOM   4727  OG1 THR A 307     -44.095  -7.362  30.072  1.00  1.31           O  
ATOM   4728  CG2 THR A 307     -44.290  -9.672  29.388  1.00  1.31           C  
ATOM   4729  H   THR A 307     -42.285  -6.235  28.601  1.00  1.31           H  
ATOM   4730  HA  THR A 307     -41.820  -8.640  29.827  1.00  1.31           H  
ATOM   4731  HB  THR A 307     -44.226  -7.964  28.100  1.00  1.31           H  
ATOM   4732  HG1 THR A 307     -45.047  -7.356  30.207  1.00  1.31           H  
ATOM   4733 1HG2 THR A 307     -45.372  -9.630  29.510  1.00  1.31           H  
ATOM   4734 2HG2 THR A 307     -44.040 -10.373  28.592  1.00  1.31           H  
ATOM   4735 3HG2 THR A 307     -43.830 -10.002  30.320  1.00  1.31           H  
ATOM   4736  N   TRP A 308     -42.092  -9.283  26.572  1.00  1.31           N  
ATOM   4737  CA  TRP A 308     -41.739 -10.364  25.649  1.00  1.31           C  
ATOM   4738  C   TRP A 308     -40.323 -10.832  25.875  1.00  1.31           C  
ATOM   4739  O   TRP A 308     -40.053 -12.013  26.099  1.00  1.31           O  
ATOM   4740  CB  TRP A 308     -41.830  -9.906  24.193  1.00  1.31           C  
ATOM   4741  CG  TRP A 308     -41.178 -10.883  23.230  1.00  1.31           C  
ATOM   4742  CD1 TRP A 308     -39.957 -10.718  22.621  1.00  1.31           C  
ATOM   4743  CD2 TRP A 308     -41.669 -12.166  22.789  1.00  1.31           C  
ATOM   4744  NE1 TRP A 308     -39.672 -11.798  21.832  1.00  1.31           N  
ATOM   4745  CE2 TRP A 308     -40.702 -12.698  21.923  1.00  1.31           C  
ATOM   4746  CE3 TRP A 308     -42.827 -12.902  23.057  1.00  1.31           C  
ATOM   4747  CZ2 TRP A 308     -40.862 -13.932  21.320  1.00  1.31           C  
ATOM   4748  CZ3 TRP A 308     -42.984 -14.141  22.451  1.00  1.31           C  
ATOM   4749  CH2 TRP A 308     -42.026 -14.642  21.606  1.00  1.31           C  
ATOM   4750  H   TRP A 308     -42.432  -8.396  26.235  1.00  1.31           H  
ATOM   4751  HA  TRP A 308     -42.415 -11.203  25.815  1.00  1.31           H  
ATOM   4752 1HB  TRP A 308     -42.876  -9.793  23.911  1.00  1.31           H  
ATOM   4753 2HB  TRP A 308     -41.351  -8.934  24.080  1.00  1.31           H  
ATOM   4754  HD1 TRP A 308     -39.310  -9.856  22.749  1.00  1.31           H  
ATOM   4755  HE1 TRP A 308     -38.837 -11.919  21.279  1.00  1.31           H  
ATOM   4756  HE3 TRP A 308     -43.590 -12.509  23.729  1.00  1.31           H  
ATOM   4757  HZ2 TRP A 308     -40.112 -14.348  20.648  1.00  1.31           H  
ATOM   4758  HZ3 TRP A 308     -43.891 -14.708  22.665  1.00  1.31           H  
ATOM   4759  HH2 TRP A 308     -42.183 -15.618  21.147  1.00  1.31           H  
ATOM   4760  N   ALA A 309     -39.418  -9.881  25.796  1.00  1.27           N  
ATOM   4761  CA  ALA A 309     -38.011 -10.122  25.936  1.00  1.27           C  
ATOM   4762  C   ALA A 309     -37.658 -10.687  27.307  1.00  1.27           C  
ATOM   4763  O   ALA A 309     -36.790 -11.556  27.435  1.00  1.27           O  
ATOM   4764  CB  ALA A 309     -37.302  -8.827  25.644  1.00  1.27           C  
ATOM   4765  H   ALA A 309     -39.730  -8.934  25.643  1.00  1.27           H  
ATOM   4766  HA  ALA A 309     -37.739 -10.877  25.217  1.00  1.27           H  
ATOM   4767 1HB  ALA A 309     -36.242  -8.947  25.717  1.00  1.27           H  
ATOM   4768 2HB  ALA A 309     -37.564  -8.489  24.645  1.00  1.27           H  
ATOM   4769 3HB  ALA A 309     -37.639  -8.097  26.345  1.00  1.27           H  
ATOM   4770  N   ASP A 310     -38.372 -10.240  28.334  1.00  1.22           N  
ATOM   4771  CA  ASP A 310     -38.146 -10.708  29.690  1.00  1.22           C  
ATOM   4772  C   ASP A 310     -38.427 -12.197  29.741  1.00  1.22           C  
ATOM   4773  O   ASP A 310     -37.600 -12.971  30.239  1.00  1.22           O  
ATOM   4774  CB  ASP A 310     -39.040  -9.947  30.678  1.00  1.22           C  
ATOM   4775  CG  ASP A 310     -38.733 -10.217  32.152  1.00  1.22           C  
ATOM   4776  OD1 ASP A 310     -37.656  -9.876  32.581  1.00  1.22           O  
ATOM   4777  OD2 ASP A 310     -39.574 -10.753  32.843  1.00  1.22           O  
ATOM   4778  H   ASP A 310     -39.069  -9.520  28.171  1.00  1.22           H  
ATOM   4779  HA  ASP A 310     -37.111 -10.551  29.963  1.00  1.22           H  
ATOM   4780 1HB  ASP A 310     -38.949  -8.870  30.486  1.00  1.22           H  
ATOM   4781 2HB  ASP A 310     -40.076 -10.218  30.493  1.00  1.22           H  
ATOM   4782  N   LYS A 311     -39.568 -12.609  29.175  1.00  1.18           N  
ATOM   4783  CA  LYS A 311     -39.931 -14.016  29.150  1.00  1.18           C  
ATOM   4784  C   LYS A 311     -38.924 -14.828  28.348  1.00  1.18           C  
ATOM   4785  O   LYS A 311     -38.544 -15.925  28.753  1.00  1.18           O  
ATOM   4786  CB  LYS A 311     -41.336 -14.194  28.570  1.00  1.18           C  
ATOM   4787  CG  LYS A 311     -42.464 -13.712  29.486  1.00  1.18           C  
ATOM   4788  CD  LYS A 311     -43.827 -13.899  28.835  1.00  1.18           C  
ATOM   4789  CE  LYS A 311     -44.954 -13.484  29.769  1.00  1.18           C  
ATOM   4790  NZ  LYS A 311     -46.290 -13.626  29.124  1.00  1.18           N  
ATOM   4791  H   LYS A 311     -40.203 -11.919  28.771  1.00  1.18           H  
ATOM   4792  HA  LYS A 311     -39.929 -14.390  30.172  1.00  1.18           H  
ATOM   4793 1HB  LYS A 311     -41.410 -13.632  27.636  1.00  1.18           H  
ATOM   4794 2HB  LYS A 311     -41.504 -15.244  28.337  1.00  1.18           H  
ATOM   4795 1HG  LYS A 311     -42.434 -14.262  30.425  1.00  1.18           H  
ATOM   4796 2HG  LYS A 311     -42.316 -12.652  29.701  1.00  1.18           H  
ATOM   4797 1HD  LYS A 311     -43.875 -13.286  27.931  1.00  1.18           H  
ATOM   4798 2HD  LYS A 311     -43.960 -14.942  28.554  1.00  1.18           H  
ATOM   4799 1HE  LYS A 311     -44.924 -14.110  30.659  1.00  1.18           H  
ATOM   4800 2HE  LYS A 311     -44.812 -12.451  30.063  1.00  1.18           H  
ATOM   4801 1HZ  LYS A 311     -47.010 -13.344  29.775  1.00  1.18           H  
ATOM   4802 2HZ  LYS A 311     -46.332 -13.040  28.302  1.00  1.18           H  
ATOM   4803 3HZ  LYS A 311     -46.436 -14.590  28.858  1.00  1.18           H  
ATOM   4804  N   VAL A 312     -38.423 -14.268  27.245  1.00  1.19           N  
ATOM   4805  CA  VAL A 312     -37.451 -14.993  26.434  1.00  1.19           C  
ATOM   4806  C   VAL A 312     -36.174 -15.297  27.200  1.00  1.19           C  
ATOM   4807  O   VAL A 312     -35.621 -16.393  27.089  1.00  1.19           O  
ATOM   4808  CB  VAL A 312     -37.064 -14.221  25.173  1.00  1.19           C  
ATOM   4809  CG1 VAL A 312     -35.930 -14.915  24.522  1.00  1.19           C  
ATOM   4810  CG2 VAL A 312     -38.236 -14.138  24.210  1.00  1.19           C  
ATOM   4811  H   VAL A 312     -38.768 -13.355  26.942  1.00  1.19           H  
ATOM   4812  HA  VAL A 312     -37.903 -15.937  26.131  1.00  1.19           H  
ATOM   4813  HB  VAL A 312     -36.744 -13.224  25.448  1.00  1.19           H  
ATOM   4814 1HG1 VAL A 312     -35.677 -14.377  23.665  1.00  1.19           H  
ATOM   4815 2HG1 VAL A 312     -35.080 -14.960  25.198  1.00  1.19           H  
ATOM   4816 3HG1 VAL A 312     -36.227 -15.925  24.243  1.00  1.19           H  
ATOM   4817 1HG2 VAL A 312     -37.936 -13.589  23.321  1.00  1.19           H  
ATOM   4818 2HG2 VAL A 312     -38.548 -15.141  23.928  1.00  1.19           H  
ATOM   4819 3HG2 VAL A 312     -39.062 -13.631  24.678  1.00  1.19           H  
ATOM   4820  N   ILE A 313     -35.683 -14.335  27.968  1.00  1.25           N  
ATOM   4821  CA  ILE A 313     -34.465 -14.584  28.718  1.00  1.25           C  
ATOM   4822  C   ILE A 313     -34.726 -15.482  29.933  1.00  1.25           C  
ATOM   4823  O   ILE A 313     -33.922 -16.359  30.239  1.00  1.25           O  
ATOM   4824  CB  ILE A 313     -33.781 -13.274  29.163  1.00  1.25           C  
ATOM   4825  CG1 ILE A 313     -33.421 -12.451  27.936  1.00  1.25           C  
ATOM   4826  CG2 ILE A 313     -32.505 -13.575  29.991  1.00  1.25           C  
ATOM   4827  CD1 ILE A 313     -32.534 -13.193  26.948  1.00  1.25           C  
ATOM   4828  H   ILE A 313     -36.155 -13.428  28.012  1.00  1.25           H  
ATOM   4829  HA  ILE A 313     -33.768 -15.106  28.063  1.00  1.25           H  
ATOM   4830  HB  ILE A 313     -34.490 -12.690  29.763  1.00  1.25           H  
ATOM   4831 1HG1 ILE A 313     -34.335 -12.151  27.452  1.00  1.25           H  
ATOM   4832 2HG1 ILE A 313     -32.894 -11.552  28.259  1.00  1.25           H  
ATOM   4833 1HG2 ILE A 313     -32.038 -12.641  30.303  1.00  1.25           H  
ATOM   4834 2HG2 ILE A 313     -32.779 -14.154  30.868  1.00  1.25           H  
ATOM   4835 3HG2 ILE A 313     -31.799 -14.145  29.386  1.00  1.25           H  
ATOM   4836 1HD1 ILE A 313     -32.302 -12.553  26.097  1.00  1.25           H  
ATOM   4837 2HD1 ILE A 313     -31.620 -13.482  27.449  1.00  1.25           H  
ATOM   4838 3HD1 ILE A 313     -33.046 -14.088  26.595  1.00  1.25           H  
ATOM   4839  N   ASN A 314     -35.830 -15.263  30.648  1.00  1.35           N  
ATOM   4840  CA  ASN A 314     -36.112 -16.054  31.846  1.00  1.35           C  
ATOM   4841  C   ASN A 314     -36.590 -17.511  31.674  1.00  1.35           C  
ATOM   4842  O   ASN A 314     -36.242 -18.351  32.510  1.00  1.35           O  
ATOM   4843  CB  ASN A 314     -37.095 -15.302  32.707  1.00  1.35           C  
ATOM   4844  CG  ASN A 314     -36.441 -14.157  33.388  1.00  1.35           C  
ATOM   4845  OD1 ASN A 314     -35.218 -14.214  33.646  1.00  1.35           O  
ATOM   4846  ND2 ASN A 314     -37.198 -13.134  33.672  1.00  1.35           N  
ATOM   4847  H   ASN A 314     -36.483 -14.529  30.371  1.00  1.35           H  
ATOM   4848  HA  ASN A 314     -35.180 -16.116  32.405  1.00  1.35           H  
ATOM   4849 1HB  ASN A 314     -37.912 -14.927  32.082  1.00  1.35           H  
ATOM   4850 2HB  ASN A 314     -37.526 -15.972  33.449  1.00  1.35           H  
ATOM   4851 1HD2 ASN A 314     -36.821 -12.316  34.114  1.00  1.35           H  
ATOM   4852 2HD2 ASN A 314     -38.173 -13.156  33.430  1.00  1.35           H  
ATOM   4853  N   GLU A 315     -37.366 -17.831  30.632  1.00  1.48           N  
ATOM   4854  CA  GLU A 315     -37.884 -19.198  30.516  1.00  1.48           C  
ATOM   4855  C   GLU A 315     -38.234 -19.603  29.083  1.00  1.48           C  
ATOM   4856  O   GLU A 315     -37.629 -20.538  28.552  1.00  1.48           O  
ATOM   4857  OXT GLU A 315     -39.349 -19.301  28.658  1.00  1.48           O  
ATOM   4858  CB  GLU A 315     -39.124 -19.360  31.413  1.00  1.48           C  
ATOM   4859  CG  GLU A 315     -39.718 -20.770  31.449  1.00  1.48           C  
ATOM   4860  CD  GLU A 315     -40.890 -20.909  32.414  1.00  1.48           C  
ATOM   4861  OE1 GLU A 315     -41.237 -19.943  33.054  1.00  1.48           O  
ATOM   4862  OE2 GLU A 315     -41.429 -21.988  32.506  1.00  1.48           O  
ATOM   4863  H   GLU A 315     -37.638 -17.126  29.946  1.00  1.48           H  
ATOM   4864  HA  GLU A 315     -37.111 -19.881  30.869  1.00  1.48           H  
ATOM   4865 1HB  GLU A 315     -38.872 -19.082  32.437  1.00  1.48           H  
ATOM   4866 2HB  GLU A 315     -39.904 -18.677  31.075  1.00  1.48           H  
ATOM   4867 1HG  GLU A 315     -40.056 -21.034  30.447  1.00  1.48           H  
ATOM   4868 2HG  GLU A 315     -38.935 -21.472  31.734  1.00  1.48           H  
ENDMDL

REMARK ID 699423 DOMAINID 689818 MODEL 4 L-SPE4
MODEL     4
ATOM      1  N   GLY A   1      -1.672   1.812  -1.455  1.00 13.60           N  
ATOM      2  CA  GLY A   1      -0.888   0.713  -2.008  1.00 13.60           C  
ATOM      3  C   GLY A   1       0.453   0.623  -1.309  1.00 13.60           C  
ATOM      4  O   GLY A   1       0.970  -0.461  -1.053  1.00 13.60           O  
ATOM      5  H   GLY A   1      -2.135   1.689  -0.563  1.00 13.60           H  
ATOM      6 1HA  GLY A   1      -1.428  -0.220  -1.892  1.00 13.60           H  
ATOM      7 2HA  GLY A   1      -0.739   0.863  -3.072  1.00 13.60           H  
ATOM      8  N   GLY A   2       1.033   1.790  -1.048  1.00 13.55           N  
ATOM      9  CA  GLY A   2       2.333   1.927  -0.388  1.00 13.55           C  
ATOM     10  C   GLY A   2       3.497   2.011  -1.379  1.00 13.55           C  
ATOM     11  O   GLY A   2       4.627   2.315  -0.997  1.00 13.55           O  
ATOM     12  H   GLY A   2       0.522   2.627  -1.299  1.00 13.55           H  
ATOM     13 1HA  GLY A   2       2.323   2.823   0.233  1.00 13.55           H  
ATOM     14 2HA  GLY A   2       2.488   1.082   0.282  1.00 13.55           H  
ATOM     15  N   GLY A   3       3.218   1.743  -2.650  1.00 13.47           N  
ATOM     16  CA  GLY A   3       4.243   1.792  -3.684  1.00 13.47           C  
ATOM     17  C   GLY A   3       4.655   3.230  -3.978  1.00 13.47           C  
ATOM     18  O   GLY A   3       3.848   4.152  -3.864  1.00 13.47           O  
ATOM     19  H   GLY A   3       2.274   1.490  -2.886  1.00 13.47           H  
ATOM     20 1HA  GLY A   3       5.111   1.218  -3.360  1.00 13.47           H  
ATOM     21 2HA  GLY A   3       3.866   1.320  -4.591  1.00 13.47           H  
ATOM     22  N   GLY A   4       5.893   3.404  -4.441  1.00 13.34           N  
ATOM     23  CA  GLY A   4       6.438   4.719  -4.792  1.00 13.34           C  
ATOM     24  C   GLY A   4       6.235   5.097  -6.259  1.00 13.34           C  
ATOM     25  O   GLY A   4       6.819   6.069  -6.741  1.00 13.34           O  
ATOM     26  H   GLY A   4       6.493   2.597  -4.521  1.00 13.34           H  
ATOM     27 1HA  GLY A   4       5.975   5.476  -4.158  1.00 13.34           H  
ATOM     28 2HA  GLY A   4       7.503   4.734  -4.561  1.00 13.34           H  
ATOM     29  N   SER A   5       5.439   4.308  -6.975  1.00 13.18           N  
ATOM     30  CA  SER A   5       5.225   4.526  -8.400  1.00 13.18           C  
ATOM     31  C   SER A   5       3.896   3.972  -8.910  1.00 13.18           C  
ATOM     32  O   SER A   5       3.345   2.990  -8.386  1.00 13.18           O  
ATOM     33  CB  SER A   5       6.354   3.909  -9.203  1.00 13.18           C  
ATOM     34  OG  SER A   5       6.179   4.122 -10.589  1.00 13.18           O  
ATOM     35  H   SER A   5       4.985   3.540  -6.509  1.00 13.18           H  
ATOM     36  HA  SER A   5       5.227   5.603  -8.577  1.00 13.18           H  
ATOM     37 1HB  SER A   5       7.301   4.346  -8.886  1.00 13.18           H  
ATOM     38 2HB  SER A   5       6.404   2.841  -9.001  1.00 13.18           H  
ATOM     39  HG  SER A   5       6.989   3.798 -11.003  1.00 13.18           H  
ATOM     40  N   GLY A   6       3.372   4.649  -9.931  1.00 12.98           N  
ATOM     41  CA  GLY A   6       2.177   4.234 -10.661  1.00 12.98           C  
ATOM     42  C   GLY A   6       2.533   3.809 -12.089  1.00 12.98           C  
ATOM     43  O   GLY A   6       1.656   3.678 -12.944  1.00 12.98           O  
ATOM     44  H   GLY A   6       3.871   5.467 -10.256  1.00 12.98           H  
ATOM     45 1HA  GLY A   6       1.698   3.404 -10.144  1.00 12.98           H  
ATOM     46 2HA  GLY A   6       1.463   5.056 -10.690  1.00 12.98           H  
ATOM     47  N   GLY A   7       3.828   3.639 -12.355  1.00 12.77           N  
ATOM     48  CA  GLY A   7       4.291   3.303 -13.698  1.00 12.77           C  
ATOM     49  C   GLY A   7       3.843   1.923 -14.182  1.00 12.77           C  
ATOM     50  O   GLY A   7       3.735   0.963 -13.408  1.00 12.77           O  
ATOM     51  H   GLY A   7       4.514   3.757 -11.614  1.00 12.77           H  
ATOM     52 1HA  GLY A   7       3.933   4.063 -14.393  1.00 12.77           H  
ATOM     53 2HA  GLY A   7       5.379   3.355 -13.717  1.00 12.77           H  
ATOM     54  N   GLY A   8       3.682   1.804 -15.506  1.00 12.52           N  
ATOM     55  CA  GLY A   8       3.289   0.552 -16.160  1.00 12.52           C  
ATOM     56  C   GLY A   8       4.262  -0.591 -15.886  1.00 12.52           C  
ATOM     57  O   GLY A   8       3.874  -1.760 -15.857  1.00 12.52           O  
ATOM     58  H   GLY A   8       3.800   2.628 -16.078  1.00 12.52           H  
ATOM     59 1HA  GLY A   8       2.292   0.269 -15.818  1.00 12.52           H  
ATOM     60 2HA  GLY A   8       3.217   0.716 -17.236  1.00 12.52           H  
ATOM     61  N   GLY A   9       5.527  -0.248 -15.641  1.00 12.23           N  
ATOM     62  CA  GLY A   9       6.571  -1.223 -15.350  1.00 12.23           C  
ATOM     63  C   GLY A   9       6.256  -2.063 -14.109  1.00 12.23           C  
ATOM     64  O   GLY A   9       6.749  -3.184 -13.969  1.00 12.23           O  
ATOM     65  H   GLY A   9       5.767   0.730 -15.671  1.00 12.23           H  
ATOM     66 1HA  GLY A   9       6.702  -1.879 -16.211  1.00 12.23           H  
ATOM     67 2HA  GLY A   9       7.517  -0.702 -15.203  1.00 12.23           H  
ATOM     68  N   SER A  10       5.398  -1.555 -13.213  1.00 11.87           N  
ATOM     69  CA  SER A  10       5.028  -2.300 -12.015  1.00 11.87           C  
ATOM     70  C   SER A  10       4.259  -3.574 -12.374  1.00 11.87           C  
ATOM     71  O   SER A  10       4.231  -4.540 -11.608  1.00 11.87           O  
ATOM     72  CB  SER A  10       4.207  -1.423 -11.083  1.00 11.87           C  
ATOM     73  OG  SER A  10       2.967  -1.092 -11.648  1.00 11.87           O  
ATOM     74  H   SER A  10       4.970  -0.642 -13.366  1.00 11.87           H  
ATOM     75  HA  SER A  10       5.942  -2.588 -11.496  1.00 11.87           H  
ATOM     76 1HB  SER A  10       4.049  -1.950 -10.144  1.00 11.87           H  
ATOM     77 2HB  SER A  10       4.759  -0.511 -10.860  1.00 11.87           H  
ATOM     78  HG  SER A  10       3.159  -0.396 -12.324  1.00 11.87           H  
ATOM     79  N   GLY A  11       3.706  -3.626 -13.588  1.00 11.43           N  
ATOM     80  CA  GLY A  11       2.952  -4.777 -14.045  1.00 11.43           C  
ATOM     81  C   GLY A  11       3.878  -5.940 -14.378  1.00 11.43           C  
ATOM     82  O   GLY A  11       3.419  -7.058 -14.608  1.00 11.43           O  
ATOM     83  H   GLY A  11       3.792  -2.833 -14.221  1.00 11.43           H  
ATOM     84 1HA  GLY A  11       2.235  -5.075 -13.280  1.00 11.43           H  
ATOM     85 2HA  GLY A  11       2.387  -4.498 -14.931  1.00 11.43           H  
ATOM     86  N   GLY A  12       5.191  -5.687 -14.393  1.00 10.91           N  
ATOM     87  CA  GLY A  12       6.167  -6.725 -14.652  1.00 10.91           C  
ATOM     88  C   GLY A  12       6.522  -7.451 -13.355  1.00 10.91           C  
ATOM     89  O   GLY A  12       7.254  -8.445 -13.366  1.00 10.91           O  
ATOM     90  H   GLY A  12       5.541  -4.747 -14.206  1.00 10.91           H  
ATOM     91 1HA  GLY A  12       5.773  -7.432 -15.381  1.00 10.91           H  
ATOM     92 2HA  GLY A  12       7.063  -6.277 -15.080  1.00 10.91           H  
ATOM     93  N   GLY A  13       5.962  -6.995 -12.226  1.00 10.34           N  
ATOM     94  CA  GLY A  13       6.246  -7.566 -10.913  1.00 10.34           C  
ATOM     95  C   GLY A  13       5.530  -8.892 -10.675  1.00 10.34           C  
ATOM     96  O   GLY A  13       4.753  -9.043  -9.737  1.00 10.34           O  
ATOM     97  H   GLY A  13       5.336  -6.191 -12.255  1.00 10.34           H  
ATOM     98 1HA  GLY A  13       7.321  -7.710 -10.808  1.00 10.34           H  
ATOM     99 2HA  GLY A  13       5.953  -6.851 -10.145  1.00 10.34           H  
ATOM    100  N   GLY A  14       5.831  -9.890 -11.498  1.00  9.75           N  
ATOM    101  CA  GLY A  14       5.220 -11.213 -11.365  1.00  9.75           C  
ATOM    102  C   GLY A  14       5.501 -11.791  -9.979  1.00  9.75           C  
ATOM    103  O   GLY A  14       4.672 -12.492  -9.397  1.00  9.75           O  
ATOM    104  H   GLY A  14       6.490  -9.689 -12.248  1.00  9.75           H  
ATOM    105 1HA  GLY A  14       4.144 -11.139 -11.528  1.00  9.75           H  
ATOM    106 2HA  GLY A  14       5.620 -11.876 -12.131  1.00  9.75           H  
ATOM    107  N   SER A  15       6.660 -11.420  -9.428  1.00  9.13           N  
ATOM    108  CA  SER A  15       7.133 -11.847  -8.121  1.00  9.13           C  
ATOM    109  C   SER A  15       6.226 -11.399  -6.977  1.00  9.13           C  
ATOM    110  O   SER A  15       6.265 -11.987  -5.902  1.00  9.13           O  
ATOM    111  CB  SER A  15       8.538 -11.328  -7.891  1.00  9.13           C  
ATOM    112  OG  SER A  15       8.550  -9.928  -7.808  1.00  9.13           O  
ATOM    113  H   SER A  15       7.257 -10.821  -9.978  1.00  9.13           H  
ATOM    114  HA  SER A  15       7.165 -12.938  -8.115  1.00  9.13           H  
ATOM    115 1HB  SER A  15       8.933 -11.752  -6.968  1.00  9.13           H  
ATOM    116 2HB  SER A  15       9.184 -11.654  -8.704  1.00  9.13           H  
ATOM    117  HG  SER A  15       7.952  -9.704  -7.090  1.00  9.13           H  
ATOM    118  N   MET A  16       5.349 -10.413  -7.205  1.00  8.45           N  
ATOM    119  CA  MET A  16       4.444  -9.944  -6.156  1.00  8.45           C  
ATOM    120  C   MET A  16       3.534 -11.088  -5.718  1.00  8.45           C  
ATOM    121  O   MET A  16       3.105 -11.167  -4.566  1.00  8.45           O  
ATOM    122  CB  MET A  16       3.592  -8.774  -6.665  1.00  8.45           C  
ATOM    123  CG  MET A  16       4.347  -7.456  -6.876  1.00  8.45           C  
ATOM    124  SD  MET A  16       3.240  -6.052  -7.269  1.00  8.45           S  
ATOM    125  CE  MET A  16       2.812  -6.339  -8.999  1.00  8.45           C  
ATOM    126  H   MET A  16       5.296  -9.970  -8.122  1.00  8.45           H  
ATOM    127  HA  MET A  16       5.030  -9.626  -5.296  1.00  8.45           H  
ATOM    128 1HB  MET A  16       3.142  -9.048  -7.623  1.00  8.45           H  
ATOM    129 2HB  MET A  16       2.769  -8.585  -5.973  1.00  8.45           H  
ATOM    130 1HG  MET A  16       4.906  -7.214  -5.976  1.00  8.45           H  
ATOM    131 2HG  MET A  16       5.053  -7.575  -7.692  1.00  8.45           H  
ATOM    132 1HE  MET A  16       2.143  -5.554  -9.346  1.00  8.45           H  
ATOM    133 2HE  MET A  16       3.710  -6.332  -9.604  1.00  8.45           H  
ATOM    134 3HE  MET A  16       2.324  -7.306  -9.101  1.00  8.45           H  
ATOM    135  N   VAL A  17       3.281 -12.017  -6.633  1.00  7.61           N  
ATOM    136  CA  VAL A  17       2.424 -13.153  -6.381  1.00  7.61           C  
ATOM    137  C   VAL A  17       2.986 -14.026  -5.269  1.00  7.61           C  
ATOM    138  O   VAL A  17       2.239 -14.626  -4.491  1.00  7.61           O  
ATOM    139  CB  VAL A  17       2.238 -13.984  -7.654  1.00  7.61           C  
ATOM    140  CG1 VAL A  17       1.481 -15.266  -7.329  1.00  7.61           C  
ATOM    141  CG2 VAL A  17       1.499 -13.141  -8.700  1.00  7.61           C  
ATOM    142  H   VAL A  17       3.707 -11.943  -7.558  1.00  7.61           H  
ATOM    143  HA  VAL A  17       1.459 -12.773  -6.069  1.00  7.61           H  
ATOM    144  HB  VAL A  17       3.220 -14.270  -8.042  1.00  7.61           H  
ATOM    145 1HG1 VAL A  17       1.369 -15.857  -8.236  1.00  7.61           H  
ATOM    146 2HG1 VAL A  17       2.043 -15.838  -6.590  1.00  7.61           H  
ATOM    147 3HG1 VAL A  17       0.498 -15.026  -6.931  1.00  7.61           H  
ATOM    148 1HG2 VAL A  17       1.375 -13.719  -9.614  1.00  7.61           H  
ATOM    149 2HG2 VAL A  17       0.540 -12.866  -8.315  1.00  7.61           H  
ATOM    150 3HG2 VAL A  17       2.083 -12.242  -8.913  1.00  7.61           H  
ATOM    151  N   ASN A  18       4.313 -14.123  -5.203  1.00  6.57           N  
ATOM    152  CA  ASN A  18       4.998 -14.964  -4.236  1.00  6.57           C  
ATOM    153  C   ASN A  18       4.758 -14.512  -2.799  1.00  6.57           C  
ATOM    154  O   ASN A  18       4.993 -15.278  -1.864  1.00  6.57           O  
ATOM    155  CB  ASN A  18       6.485 -14.996  -4.522  1.00  6.57           C  
ATOM    156  CG  ASN A  18       6.828 -15.784  -5.758  1.00  6.57           C  
ATOM    157  OD1 ASN A  18       6.043 -16.612  -6.239  1.00  6.57           O  
ATOM    158  ND2 ASN A  18       8.000 -15.540  -6.288  1.00  6.57           N  
ATOM    159  H   ASN A  18       4.886 -13.548  -5.814  1.00  6.57           H  
ATOM    160  HA  ASN A  18       4.604 -15.976  -4.326  1.00  6.57           H  
ATOM    161 1HB  ASN A  18       6.861 -13.985  -4.624  1.00  6.57           H  
ATOM    162 2HB  ASN A  18       6.999 -15.442  -3.672  1.00  6.57           H  
ATOM    163 1HD2 ASN A  18       8.290 -16.032  -7.109  1.00  6.57           H  
ATOM    164 2HD2 ASN A  18       8.605 -14.863  -5.869  1.00  6.57           H  
ATOM    165  N   ASN A  19       4.323 -13.263  -2.607  1.00  5.39           N  
ATOM    166  CA  ASN A  19       4.081 -12.773  -1.267  1.00  5.39           C  
ATOM    167  C   ASN A  19       2.613 -12.934  -0.867  1.00  5.39           C  
ATOM    168  O   ASN A  19       2.223 -12.529   0.238  1.00  5.39           O  
ATOM    169  CB  ASN A  19       4.499 -11.320  -1.172  1.00  5.39           C  
ATOM    170  CG  ASN A  19       5.993 -11.145  -1.276  1.00  5.39           C  
ATOM    171  OD1 ASN A  19       6.769 -11.941  -0.732  1.00  5.39           O  
ATOM    172  ND2 ASN A  19       6.411 -10.115  -1.968  1.00  5.39           N  
ATOM    173  H   ASN A  19       4.112 -12.646  -3.393  1.00  5.39           H  
ATOM    174  HA  ASN A  19       4.676 -13.359  -0.566  1.00  5.39           H  
ATOM    175 1HB  ASN A  19       4.022 -10.759  -1.981  1.00  5.39           H  
ATOM    176 2HB  ASN A  19       4.153 -10.900  -0.229  1.00  5.39           H  
ATOM    177 1HD2 ASN A  19       7.391  -9.947  -2.072  1.00  5.39           H  
ATOM    178 2HD2 ASN A  19       5.749  -9.496  -2.392  1.00  5.39           H  
ATOM    179  N   SER A  20       1.800 -13.544  -1.745  1.00  4.21           N  
ATOM    180  CA  SER A  20       0.387 -13.719  -1.448  1.00  4.21           C  
ATOM    181  C   SER A  20       0.187 -14.702  -0.303  1.00  4.21           C  
ATOM    182  O   SER A  20       1.007 -15.597  -0.085  1.00  4.21           O  
ATOM    183  CB  SER A  20      -0.345 -14.175  -2.703  1.00  4.21           C  
ATOM    184  OG  SER A  20       0.089 -15.443  -3.118  1.00  4.21           O  
ATOM    185  H   SER A  20       2.148 -13.886  -2.640  1.00  4.21           H  
ATOM    186  HA  SER A  20      -0.017 -12.755  -1.143  1.00  4.21           H  
ATOM    187 1HB  SER A  20      -1.417 -14.204  -2.507  1.00  4.21           H  
ATOM    188 2HB  SER A  20      -0.176 -13.452  -3.496  1.00  4.21           H  
ATOM    189  HG  SER A  20       0.987 -15.302  -3.492  1.00  4.21           H  
ATOM    190  N   GLN A  21      -0.922 -14.550   0.419  1.00  3.21           N  
ATOM    191  CA  GLN A  21      -1.232 -15.418   1.542  1.00  3.21           C  
ATOM    192  C   GLN A  21      -2.548 -16.170   1.347  1.00  3.21           C  
ATOM    193  O   GLN A  21      -2.749 -17.257   1.892  1.00  3.21           O  
ATOM    194  CB  GLN A  21      -1.315 -14.569   2.811  1.00  3.21           C  
ATOM    195  CG  GLN A  21      -0.037 -13.750   3.114  1.00  3.21           C  
ATOM    196  CD  GLN A  21       1.200 -14.590   3.381  1.00  3.21           C  
ATOM    197  OE1 GLN A  21       1.193 -15.472   4.250  1.00  3.21           O  
ATOM    198  NE2 GLN A  21       2.276 -14.320   2.635  1.00  3.21           N  
ATOM    199  H   GLN A  21      -1.573 -13.802   0.195  1.00  3.21           H  
ATOM    200  HA  GLN A  21      -0.434 -16.151   1.648  1.00  3.21           H  
ATOM    201 1HB  GLN A  21      -2.147 -13.866   2.715  1.00  3.21           H  
ATOM    202 2HB  GLN A  21      -1.523 -15.210   3.666  1.00  3.21           H  
ATOM    203 1HG  GLN A  21       0.174 -13.106   2.255  1.00  3.21           H  
ATOM    204 2HG  GLN A  21      -0.221 -13.136   3.992  1.00  3.21           H  
ATOM    205 1HE2 GLN A  21       3.115 -14.844   2.757  1.00  3.21           H  
ATOM    206 2HE2 GLN A  21       2.248 -13.586   1.919  1.00  3.21           H  
ATOM    207  N   HIS A  22      -3.456 -15.558   0.593  1.00  2.48           N  
ATOM    208  CA  HIS A  22      -4.821 -16.046   0.440  1.00  2.48           C  
ATOM    209  C   HIS A  22      -4.848 -17.506  -0.084  1.00  2.48           C  
ATOM    210  O   HIS A  22      -4.266 -17.793  -1.135  1.00  2.48           O  
ATOM    211  CB  HIS A  22      -5.541 -15.097  -0.514  1.00  2.48           C  
ATOM    212  CG  HIS A  22      -7.027 -15.193  -0.590  1.00  2.48           C  
ATOM    213  ND1 HIS A  22      -7.846 -14.755   0.432  1.00  2.48           N  
ATOM    214  CD2 HIS A  22      -7.848 -15.645  -1.557  1.00  2.48           C  
ATOM    215  CE1 HIS A  22      -9.100 -14.947   0.096  1.00  2.48           C  
ATOM    216  NE2 HIS A  22      -9.131 -15.482  -1.105  1.00  2.48           N  
ATOM    217  H   HIS A  22      -3.209 -14.657   0.173  1.00  2.48           H  
ATOM    218  HA  HIS A  22      -5.300 -15.968   1.406  1.00  2.48           H  
ATOM    219 1HB  HIS A  22      -5.274 -14.094  -0.220  1.00  2.48           H  
ATOM    220 2HB  HIS A  22      -5.160 -15.248  -1.499  1.00  2.48           H  
ATOM    221  HD2 HIS A  22      -7.561 -16.061  -2.516  1.00  2.48           H  
ATOM    222  HE1 HIS A  22      -9.966 -14.701   0.712  1.00  2.48           H  
ATOM    223  HE2 HIS A  22      -9.968 -15.740  -1.618  1.00  2.48           H  
ATOM    224  N   PRO A  23      -5.587 -18.426   0.584  1.00  1.99           N  
ATOM    225  CA  PRO A  23      -5.674 -19.857   0.315  1.00  1.99           C  
ATOM    226  C   PRO A  23      -6.353 -20.215  -0.987  1.00  1.99           C  
ATOM    227  O   PRO A  23      -6.295 -21.364  -1.422  1.00  1.99           O  
ATOM    228  CB  PRO A  23      -6.498 -20.380   1.494  1.00  1.99           C  
ATOM    229  CG  PRO A  23      -7.326 -19.215   1.934  1.00  1.99           C  
ATOM    230  CD  PRO A  23      -6.452 -18.007   1.717  1.00  1.99           C  
ATOM    231  HA  PRO A  23      -4.658 -20.278   0.339  1.00  1.99           H  
ATOM    232 1HB  PRO A  23      -7.116 -21.231   1.166  1.00  1.99           H  
ATOM    233 2HB  PRO A  23      -5.829 -20.751   2.283  1.00  1.99           H  
ATOM    234 1HG  PRO A  23      -8.246 -19.175   1.341  1.00  1.99           H  
ATOM    235 2HG  PRO A  23      -7.633 -19.340   2.982  1.00  1.99           H  
ATOM    236 1HD  PRO A  23      -7.110 -17.182   1.449  1.00  1.99           H  
ATOM    237 2HD  PRO A  23      -5.846 -17.805   2.616  1.00  1.99           H  
ATOM    238  N   TYR A  24      -7.024 -19.253  -1.602  1.00  1.70           N  
ATOM    239  CA  TYR A  24      -7.744 -19.558  -2.815  1.00  1.70           C  
ATOM    240  C   TYR A  24      -7.019 -19.082  -4.072  1.00  1.70           C  
ATOM    241  O   TYR A  24      -7.617 -18.996  -5.149  1.00  1.70           O  
ATOM    242  CB  TYR A  24      -9.158 -19.021  -2.726  1.00  1.70           C  
ATOM    243  CG  TYR A  24      -9.913 -19.607  -1.529  1.00  1.70           C  
ATOM    244  CD1 TYR A  24     -10.494 -18.777  -0.593  1.00  1.70           C  
ATOM    245  CD2 TYR A  24      -9.974 -20.980  -1.350  1.00  1.70           C  
ATOM    246  CE1 TYR A  24     -11.150 -19.303   0.496  1.00  1.70           C  
ATOM    247  CE2 TYR A  24     -10.633 -21.513  -0.257  1.00  1.70           C  
ATOM    248  CZ  TYR A  24     -11.222 -20.676   0.664  1.00  1.70           C  
ATOM    249  OH  TYR A  24     -11.883 -21.191   1.758  1.00  1.70           O  
ATOM    250  H   TYR A  24      -7.044 -18.317  -1.229  1.00  1.70           H  
ATOM    251  HA  TYR A  24      -7.827 -20.641  -2.897  1.00  1.70           H  
ATOM    252 1HB  TYR A  24      -9.156 -17.945  -2.651  1.00  1.70           H  
ATOM    253 2HB  TYR A  24      -9.698 -19.284  -3.624  1.00  1.70           H  
ATOM    254  HD1 TYR A  24     -10.447 -17.708  -0.717  1.00  1.70           H  
ATOM    255  HD2 TYR A  24      -9.503 -21.642  -2.076  1.00  1.70           H  
ATOM    256  HE1 TYR A  24     -11.615 -18.638   1.222  1.00  1.70           H  
ATOM    257  HE2 TYR A  24     -10.686 -22.593  -0.121  1.00  1.70           H  
ATOM    258  HH  TYR A  24     -12.050 -22.135   1.633  1.00  1.70           H  
ATOM    259  N   ILE A  25      -5.722 -18.770  -3.946  1.00  1.53           N  
ATOM    260  CA  ILE A  25      -4.933 -18.434  -5.134  1.00  1.53           C  
ATOM    261  C   ILE A  25      -3.906 -19.541  -5.366  1.00  1.53           C  
ATOM    262  O   ILE A  25      -3.091 -19.812  -4.482  1.00  1.53           O  
ATOM    263  CB  ILE A  25      -4.177 -17.115  -4.967  1.00  1.53           C  
ATOM    264  CG1 ILE A  25      -5.154 -16.017  -4.688  1.00  1.53           C  
ATOM    265  CG2 ILE A  25      -3.381 -16.828  -6.244  1.00  1.53           C  
ATOM    266  CD1 ILE A  25      -4.519 -14.755  -4.237  1.00  1.53           C  
ATOM    267  H   ILE A  25      -5.270 -18.777  -3.028  1.00  1.53           H  
ATOM    268  HA  ILE A  25      -5.586 -18.368  -5.995  1.00  1.53           H  
ATOM    269  HB  ILE A  25      -3.499 -17.186  -4.113  1.00  1.53           H  
ATOM    270 1HG1 ILE A  25      -5.722 -15.827  -5.588  1.00  1.53           H  
ATOM    271 2HG1 ILE A  25      -5.824 -16.352  -3.916  1.00  1.53           H  
ATOM    272 1HG2 ILE A  25      -2.845 -15.910  -6.130  1.00  1.53           H  
ATOM    273 2HG2 ILE A  25      -2.674 -17.638  -6.423  1.00  1.53           H  
ATOM    274 3HG2 ILE A  25      -4.067 -16.753  -7.093  1.00  1.53           H  
ATOM    275 1HD1 ILE A  25      -5.272 -14.016  -4.034  1.00  1.53           H  
ATOM    276 2HD1 ILE A  25      -3.943 -14.934  -3.336  1.00  1.53           H  
ATOM    277 3HD1 ILE A  25      -3.868 -14.405  -4.996  1.00  1.53           H  
ATOM    278  N   LYS A  26      -3.959 -20.223  -6.520  1.00  1.43           N  
ATOM    279  CA  LYS A  26      -2.987 -21.307  -6.720  1.00  1.43           C  
ATOM    280  C   LYS A  26      -2.273 -21.341  -8.086  1.00  1.43           C  
ATOM    281  O   LYS A  26      -1.191 -20.775  -8.244  1.00  1.43           O  
ATOM    282  CB  LYS A  26      -3.678 -22.657  -6.482  1.00  1.43           C  
ATOM    283  CG  LYS A  26      -2.749 -23.888  -6.562  1.00  1.43           C  
ATOM    284  CD  LYS A  26      -3.529 -25.185  -6.398  1.00  1.43           C  
ATOM    285  CE  LYS A  26      -2.626 -26.429  -6.515  1.00  1.43           C  
ATOM    286  NZ  LYS A  26      -2.046 -26.587  -7.906  1.00  1.43           N  
ATOM    287  H   LYS A  26      -4.635 -19.941  -7.232  1.00  1.43           H  
ATOM    288  HA  LYS A  26      -2.205 -21.199  -5.970  1.00  1.43           H  
ATOM    289 1HB  LYS A  26      -4.127 -22.653  -5.487  1.00  1.43           H  
ATOM    290 2HB  LYS A  26      -4.485 -22.796  -7.196  1.00  1.43           H  
ATOM    291 1HG  LYS A  26      -2.213 -23.914  -7.492  1.00  1.43           H  
ATOM    292 2HG  LYS A  26      -2.017 -23.826  -5.763  1.00  1.43           H  
ATOM    293 1HD  LYS A  26      -4.032 -25.192  -5.434  1.00  1.43           H  
ATOM    294 2HD  LYS A  26      -4.281 -25.239  -7.188  1.00  1.43           H  
ATOM    295 1HE  LYS A  26      -1.812 -26.362  -5.796  1.00  1.43           H  
ATOM    296 2HE  LYS A  26      -3.226 -27.310  -6.289  1.00  1.43           H  
ATOM    297 1HZ  LYS A  26      -1.484 -27.407  -7.962  1.00  1.43           H  
ATOM    298 2HZ  LYS A  26      -2.786 -26.633  -8.619  1.00  1.43           H  
ATOM    299 3HZ  LYS A  26      -1.475 -25.784  -8.183  1.00  1.43           H  
ATOM    300  N   ASP A  27      -2.911 -21.903  -9.123  1.00  1.35           N  
ATOM    301  CA  ASP A  27      -2.201 -22.125 -10.398  1.00  1.35           C  
ATOM    302  C   ASP A  27      -2.342 -20.968 -11.365  1.00  1.35           C  
ATOM    303  O   ASP A  27      -2.778 -21.129 -12.503  1.00  1.35           O  
ATOM    304  CB  ASP A  27      -2.712 -23.412 -11.053  1.00  1.35           C  
ATOM    305  CG  ASP A  27      -2.393 -24.628 -10.196  1.00  1.35           C  
ATOM    306  OD1 ASP A  27      -1.327 -24.677  -9.618  1.00  1.35           O  
ATOM    307  OD2 ASP A  27      -3.222 -25.503 -10.042  1.00  1.35           O  
ATOM    308  H   ASP A  27      -3.841 -22.274  -9.001  1.00  1.35           H  
ATOM    309  HA  ASP A  27      -1.140 -22.252 -10.179  1.00  1.35           H  
ATOM    310 1HB  ASP A  27      -3.793 -23.347 -11.201  1.00  1.35           H  
ATOM    311 2HB  ASP A  27      -2.250 -23.532 -12.034  1.00  1.35           H  
ATOM    312  N   GLY A  28      -2.023 -19.781 -10.876  1.00  1.26           N  
ATOM    313  CA  GLY A  28      -2.193 -18.557 -11.651  1.00  1.26           C  
ATOM    314  C   GLY A  28      -3.664 -18.133 -11.624  1.00  1.26           C  
ATOM    315  O   GLY A  28      -4.069 -17.203 -12.319  1.00  1.26           O  
ATOM    316  H   GLY A  28      -1.629 -19.765  -9.934  1.00  1.26           H  
ATOM    317 1HA  GLY A  28      -1.569 -17.766 -11.234  1.00  1.26           H  
ATOM    318 2HA  GLY A  28      -1.873 -18.721 -12.678  1.00  1.26           H  
ATOM    319  N   TRP A  29      -4.467 -18.862 -10.854  1.00  1.18           N  
ATOM    320  CA  TRP A  29      -5.895 -18.629 -10.761  1.00  1.18           C  
ATOM    321  C   TRP A  29      -6.317 -18.173  -9.384  1.00  1.18           C  
ATOM    322  O   TRP A  29      -5.772 -18.613  -8.366  1.00  1.18           O  
ATOM    323  CB  TRP A  29      -6.691 -19.914 -11.021  1.00  1.18           C  
ATOM    324  CG  TRP A  29      -6.569 -20.517 -12.373  1.00  1.18           C  
ATOM    325  CD1 TRP A  29      -5.965 -20.008 -13.467  1.00  1.18           C  
ATOM    326  CD2 TRP A  29      -7.108 -21.791 -12.770  1.00  1.18           C  
ATOM    327  NE1 TRP A  29      -6.080 -20.877 -14.522  1.00  1.18           N  
ATOM    328  CE2 TRP A  29      -6.779 -21.973 -14.111  1.00  1.18           C  
ATOM    329  CE3 TRP A  29      -7.837 -22.783 -12.101  1.00  1.18           C  
ATOM    330  CZ2 TRP A  29      -7.152 -23.107 -14.810  1.00  1.18           C  
ATOM    331  CZ3 TRP A  29      -8.213 -23.920 -12.800  1.00  1.18           C  
ATOM    332  CH2 TRP A  29      -7.879 -24.078 -14.120  1.00  1.18           C  
ATOM    333  H   TRP A  29      -4.053 -19.611 -10.323  1.00  1.18           H  
ATOM    334  HA  TRP A  29      -6.178 -17.865 -11.481  1.00  1.18           H  
ATOM    335 1HB  TRP A  29      -6.395 -20.666 -10.293  1.00  1.18           H  
ATOM    336 2HB  TRP A  29      -7.745 -19.701 -10.851  1.00  1.18           H  
ATOM    337  HD1 TRP A  29      -5.461 -19.059 -13.504  1.00  1.18           H  
ATOM    338  HE1 TRP A  29      -5.708 -20.736 -15.452  1.00  1.18           H  
ATOM    339  HE3 TRP A  29      -8.106 -22.661 -11.053  1.00  1.18           H  
ATOM    340  HZ2 TRP A  29      -6.897 -23.251 -15.860  1.00  1.18           H  
ATOM    341  HZ3 TRP A  29      -8.780 -24.687 -12.273  1.00  1.18           H  
ATOM    342  HH2 TRP A  29      -8.189 -24.985 -14.641  1.00  1.18           H  
ATOM    343  N   PHE A  30      -7.351 -17.353  -9.359  1.00  1.13           N  
ATOM    344  CA  PHE A  30      -8.011 -16.947  -8.129  1.00  1.13           C  
ATOM    345  C   PHE A  30      -9.388 -17.550  -8.067  1.00  1.13           C  
ATOM    346  O   PHE A  30     -10.129 -17.521  -9.058  1.00  1.13           O  
ATOM    347  CB  PHE A  30      -8.143 -15.431  -8.036  1.00  1.13           C  
ATOM    348  CG  PHE A  30      -9.099 -14.958  -6.926  1.00  1.13           C  
ATOM    349  CD1 PHE A  30      -8.696 -14.757  -5.622  1.00  1.13           C  
ATOM    350  CD2 PHE A  30     -10.445 -14.725  -7.229  1.00  1.13           C  
ATOM    351  CE1 PHE A  30      -9.596 -14.334  -4.668  1.00  1.13           C  
ATOM    352  CE2 PHE A  30     -11.332 -14.311  -6.286  1.00  1.13           C  
ATOM    353  CZ  PHE A  30     -10.915 -14.117  -5.011  1.00  1.13           C  
ATOM    354  H   PHE A  30      -7.724 -17.028 -10.251  1.00  1.13           H  
ATOM    355  HA  PHE A  30      -7.438 -17.312  -7.275  1.00  1.13           H  
ATOM    356 1HB  PHE A  30      -7.166 -14.998  -7.839  1.00  1.13           H  
ATOM    357 2HB  PHE A  30      -8.488 -15.039  -8.981  1.00  1.13           H  
ATOM    358  HD1 PHE A  30      -7.675 -14.929  -5.352  1.00  1.13           H  
ATOM    359  HD2 PHE A  30     -10.790 -14.884  -8.240  1.00  1.13           H  
ATOM    360  HE1 PHE A  30      -9.268 -14.175  -3.646  1.00  1.13           H  
ATOM    361  HE2 PHE A  30     -12.373 -14.141  -6.552  1.00  1.13           H  
ATOM    362  HZ  PHE A  30     -11.632 -13.795  -4.266  1.00  1.13           H  
ATOM    363  N   ARG A  31      -9.764 -18.061  -6.901  1.00  1.12           N  
ATOM    364  CA  ARG A  31     -11.113 -18.562  -6.772  1.00  1.12           C  
ATOM    365  C   ARG A  31     -11.876 -17.845  -5.665  1.00  1.12           C  
ATOM    366  O   ARG A  31     -11.345 -17.578  -4.586  1.00  1.12           O  
ATOM    367  CB  ARG A  31     -11.109 -20.056  -6.503  1.00  1.12           C  
ATOM    368  CG  ARG A  31     -10.426 -20.882  -7.570  1.00  1.12           C  
ATOM    369  CD  ARG A  31     -10.551 -22.338  -7.322  1.00  1.12           C  
ATOM    370  NE  ARG A  31     -11.917 -22.806  -7.534  1.00  1.12           N  
ATOM    371  CZ  ARG A  31     -12.383 -24.017  -7.160  1.00  1.12           C  
ATOM    372  NH1 ARG A  31     -11.589 -24.867  -6.547  1.00  1.12           N  
ATOM    373  NH2 ARG A  31     -13.636 -24.353  -7.409  1.00  1.12           N  
ATOM    374  H   ARG A  31      -9.103 -18.136  -6.128  1.00  1.12           H  
ATOM    375  HA  ARG A  31     -11.632 -18.391  -7.704  1.00  1.12           H  
ATOM    376 1HB  ARG A  31     -10.623 -20.261  -5.557  1.00  1.12           H  
ATOM    377 2HB  ARG A  31     -12.140 -20.404  -6.432  1.00  1.12           H  
ATOM    378 1HG  ARG A  31     -10.872 -20.651  -8.524  1.00  1.12           H  
ATOM    379 2HG  ARG A  31      -9.364 -20.630  -7.595  1.00  1.12           H  
ATOM    380 1HD  ARG A  31      -9.895 -22.879  -8.002  1.00  1.12           H  
ATOM    381 2HD  ARG A  31     -10.270 -22.557  -6.291  1.00  1.12           H  
ATOM    382  HE  ARG A  31     -12.558 -22.173  -8.008  1.00  1.12           H  
ATOM    383 1HH1 ARG A  31     -10.630 -24.614  -6.355  1.00  1.12           H  
ATOM    384 2HH1 ARG A  31     -11.938 -25.772  -6.268  1.00  1.12           H  
ATOM    385 1HH2 ARG A  31     -14.248 -23.702  -7.883  1.00  1.12           H  
ATOM    386 2HH2 ARG A  31     -13.981 -25.259  -7.127  1.00  1.12           H  
ATOM    387  N   GLU A  32     -13.144 -17.573  -5.946  1.00  1.17           N  
ATOM    388  CA  GLU A  32     -14.067 -16.961  -5.004  1.00  1.17           C  
ATOM    389  C   GLU A  32     -14.823 -18.037  -4.281  1.00  1.17           C  
ATOM    390  O   GLU A  32     -15.729 -18.651  -4.845  1.00  1.17           O  
ATOM    391  CB  GLU A  32     -15.036 -16.035  -5.734  1.00  1.17           C  
ATOM    392  CG  GLU A  32     -16.052 -15.347  -4.870  1.00  1.17           C  
ATOM    393  CD  GLU A  32     -16.787 -14.247  -5.590  1.00  1.17           C  
ATOM    394  OE1 GLU A  32     -16.131 -13.388  -6.081  1.00  1.17           O  
ATOM    395  OE2 GLU A  32     -17.998 -14.249  -5.650  1.00  1.17           O  
ATOM    396  H   GLU A  32     -13.481 -17.811  -6.871  1.00  1.17           H  
ATOM    397  HA  GLU A  32     -13.499 -16.381  -4.273  1.00  1.17           H  
ATOM    398 1HB  GLU A  32     -14.483 -15.279  -6.287  1.00  1.17           H  
ATOM    399 2HB  GLU A  32     -15.581 -16.625  -6.442  1.00  1.17           H  
ATOM    400 1HG  GLU A  32     -16.772 -16.096  -4.579  1.00  1.17           H  
ATOM    401 2HG  GLU A  32     -15.581 -14.990  -3.978  1.00  1.17           H  
ATOM    402  N   ILE A  33     -14.375 -18.310  -3.060  1.00  1.27           N  
ATOM    403  CA  ILE A  33     -14.881 -19.381  -2.208  1.00  1.27           C  
ATOM    404  C   ILE A  33     -15.250 -18.900  -0.804  1.00  1.27           C  
ATOM    405  O   ILE A  33     -14.483 -18.184  -0.161  1.00  1.27           O  
ATOM    406  CB  ILE A  33     -13.861 -20.531  -2.131  1.00  1.27           C  
ATOM    407  CG1 ILE A  33     -13.653 -21.126  -3.544  1.00  1.27           C  
ATOM    408  CG2 ILE A  33     -14.323 -21.596  -1.139  1.00  1.27           C  
ATOM    409  CD1 ILE A  33     -12.527 -22.088  -3.660  1.00  1.27           C  
ATOM    410  H   ILE A  33     -13.621 -17.736  -2.708  1.00  1.27           H  
ATOM    411  HA  ILE A  33     -15.778 -19.790  -2.666  1.00  1.27           H  
ATOM    412  HB  ILE A  33     -12.911 -20.136  -1.813  1.00  1.27           H  
ATOM    413 1HG1 ILE A  33     -14.565 -21.635  -3.824  1.00  1.27           H  
ATOM    414 2HG1 ILE A  33     -13.461 -20.338  -4.250  1.00  1.27           H  
ATOM    415 1HG2 ILE A  33     -13.586 -22.396  -1.092  1.00  1.27           H  
ATOM    416 2HG2 ILE A  33     -14.433 -21.164  -0.142  1.00  1.27           H  
ATOM    417 3HG2 ILE A  33     -15.282 -22.007  -1.461  1.00  1.27           H  
ATOM    418 1HD1 ILE A  33     -12.479 -22.454  -4.674  1.00  1.27           H  
ATOM    419 2HD1 ILE A  33     -11.607 -21.590  -3.421  1.00  1.27           H  
ATOM    420 3HD1 ILE A  33     -12.684 -22.923  -2.980  1.00  1.27           H  
ATOM    421  N   ASN A  34     -16.429 -19.297  -0.341  1.00  1.41           N  
ATOM    422  CA  ASN A  34     -16.901 -18.981   0.999  1.00  1.41           C  
ATOM    423  C   ASN A  34     -17.647 -20.174   1.534  1.00  1.41           C  
ATOM    424  O   ASN A  34     -18.829 -20.387   1.256  1.00  1.41           O  
ATOM    425  CB  ASN A  34     -17.768 -17.756   1.034  1.00  1.41           C  
ATOM    426  CG  ASN A  34     -18.188 -17.333   2.435  1.00  1.41           C  
ATOM    427  OD1 ASN A  34     -18.533 -18.139   3.333  1.00  1.41           O  
ATOM    428  ND2 ASN A  34     -18.165 -16.042   2.651  1.00  1.41           N  
ATOM    429  H   ASN A  34     -17.016 -19.866  -0.938  1.00  1.41           H  
ATOM    430  HA  ASN A  34     -16.038 -18.817   1.647  1.00  1.41           H  
ATOM    431 1HB  ASN A  34     -17.270 -16.924   0.533  1.00  1.41           H  
ATOM    432 2HB  ASN A  34     -18.667 -17.986   0.501  1.00  1.41           H  
ATOM    433 1HD2 ASN A  34     -18.428 -15.673   3.545  1.00  1.41           H  
ATOM    434 2HD2 ASN A  34     -17.883 -15.413   1.922  1.00  1.41           H  
ATOM    435  N   ASP A  35     -16.960 -20.908   2.390  1.00  1.54           N  
ATOM    436  CA  ASP A  35     -17.424 -22.164   2.951  1.00  1.54           C  
ATOM    437  C   ASP A  35     -18.744 -22.080   3.731  1.00  1.54           C  
ATOM    438  O   ASP A  35     -19.329 -23.117   4.034  1.00  1.54           O  
ATOM    439  CB  ASP A  35     -16.347 -22.734   3.870  1.00  1.54           C  
ATOM    440  CG  ASP A  35     -15.090 -23.223   3.119  1.00  1.54           C  
ATOM    441  OD1 ASP A  35     -15.124 -23.328   1.914  1.00  1.54           O  
ATOM    442  OD2 ASP A  35     -14.105 -23.476   3.769  1.00  1.54           O  
ATOM    443  H   ASP A  35     -16.018 -20.611   2.610  1.00  1.54           H  
ATOM    444  HA  ASP A  35     -17.567 -22.860   2.127  1.00  1.54           H  
ATOM    445 1HB  ASP A  35     -16.052 -21.975   4.594  1.00  1.54           H  
ATOM    446 2HB  ASP A  35     -16.764 -23.571   4.431  1.00  1.54           H  
ATOM    447  N   LYS A  36     -19.160 -20.882   4.156  1.00  1.62           N  
ATOM    448  CA  LYS A  36     -20.398 -20.776   4.919  1.00  1.62           C  
ATOM    449  C   LYS A  36     -21.547 -20.194   4.088  1.00  1.62           C  
ATOM    450  O   LYS A  36     -22.659 -20.729   4.100  1.00  1.62           O  
ATOM    451  CB  LYS A  36     -20.174 -19.950   6.185  1.00  1.62           C  
ATOM    452  CG  LYS A  36     -21.396 -19.870   7.094  1.00  1.62           C  
ATOM    453  CD  LYS A  36     -21.079 -19.174   8.418  1.00  1.62           C  
ATOM    454  CE  LYS A  36     -22.303 -19.138   9.328  1.00  1.62           C  
ATOM    455  NZ  LYS A  36     -22.008 -18.487  10.634  1.00  1.62           N  
ATOM    456  H   LYS A  36     -18.670 -20.034   3.881  1.00  1.62           H  
ATOM    457  HA  LYS A  36     -20.698 -21.777   5.226  1.00  1.62           H  
ATOM    458 1HB  LYS A  36     -19.350 -20.374   6.757  1.00  1.62           H  
ATOM    459 2HB  LYS A  36     -19.894 -18.931   5.908  1.00  1.62           H  
ATOM    460 1HG  LYS A  36     -22.182 -19.310   6.582  1.00  1.62           H  
ATOM    461 2HG  LYS A  36     -21.763 -20.875   7.296  1.00  1.62           H  
ATOM    462 1HD  LYS A  36     -20.272 -19.698   8.927  1.00  1.62           H  
ATOM    463 2HD  LYS A  36     -20.761 -18.145   8.226  1.00  1.62           H  
ATOM    464 1HE  LYS A  36     -23.100 -18.582   8.834  1.00  1.62           H  
ATOM    465 2HE  LYS A  36     -22.639 -20.156   9.510  1.00  1.62           H  
ATOM    466 1HZ  LYS A  36     -22.836 -18.475  11.201  1.00  1.62           H  
ATOM    467 2HZ  LYS A  36     -21.278 -18.983  11.113  1.00  1.62           H  
ATOM    468 3HZ  LYS A  36     -21.710 -17.517  10.458  1.00  1.62           H  
ATOM    469  N   SER A  37     -21.294 -19.091   3.378  1.00  1.63           N  
ATOM    470  CA  SER A  37     -22.357 -18.447   2.598  1.00  1.63           C  
ATOM    471  C   SER A  37     -22.692 -19.200   1.308  1.00  1.63           C  
ATOM    472  O   SER A  37     -23.849 -19.250   0.880  1.00  1.63           O  
ATOM    473  CB  SER A  37     -21.991 -17.011   2.262  1.00  1.63           C  
ATOM    474  OG  SER A  37     -21.930 -16.211   3.417  1.00  1.63           O  
ATOM    475  H   SER A  37     -20.357 -18.701   3.383  1.00  1.63           H  
ATOM    476  HA  SER A  37     -23.258 -18.429   3.212  1.00  1.63           H  
ATOM    477 1HB  SER A  37     -21.031 -16.993   1.750  1.00  1.63           H  
ATOM    478 2HB  SER A  37     -22.731 -16.604   1.574  1.00  1.63           H  
ATOM    479  HG  SER A  37     -21.675 -15.323   3.115  1.00  1.63           H  
ATOM    480  N   PHE A  38     -21.674 -19.717   0.630  1.00  1.58           N  
ATOM    481  CA  PHE A  38     -21.885 -20.420  -0.626  1.00  1.58           C  
ATOM    482  C   PHE A  38     -20.971 -21.652  -0.771  1.00  1.58           C  
ATOM    483  O   PHE A  38     -20.144 -21.707  -1.681  1.00  1.58           O  
ATOM    484  CB  PHE A  38     -21.800 -19.450  -1.795  1.00  1.58           C  
ATOM    485  CG  PHE A  38     -20.582 -18.626  -1.921  1.00  1.58           C  
ATOM    486  CD1 PHE A  38     -19.473 -19.082  -2.581  1.00  1.58           C  
ATOM    487  CD2 PHE A  38     -20.591 -17.317  -1.450  1.00  1.58           C  
ATOM    488  CE1 PHE A  38     -18.387 -18.266  -2.754  1.00  1.58           C  
ATOM    489  CE2 PHE A  38     -19.503 -16.496  -1.623  1.00  1.58           C  
ATOM    490  CZ  PHE A  38     -18.393 -16.973  -2.274  1.00  1.58           C  
ATOM    491  H   PHE A  38     -20.722 -19.678   0.995  1.00  1.58           H  
ATOM    492  HA  PHE A  38     -22.916 -20.756  -0.653  1.00  1.58           H  
ATOM    493 1HB  PHE A  38     -21.925 -20.002  -2.710  1.00  1.58           H  
ATOM    494 2HB  PHE A  38     -22.641 -18.764  -1.725  1.00  1.58           H  
ATOM    495  HD1 PHE A  38     -19.463 -20.094  -2.980  1.00  1.58           H  
ATOM    496  HD2 PHE A  38     -21.480 -16.938  -0.948  1.00  1.58           H  
ATOM    497  HE1 PHE A  38     -17.535 -18.637  -3.285  1.00  1.58           H  
ATOM    498  HE2 PHE A  38     -19.524 -15.476  -1.254  1.00  1.58           H  
ATOM    499  HZ  PHE A  38     -17.528 -16.335  -2.421  1.00  1.58           H  
ATOM    500  N   PRO A  39     -21.133 -22.671   0.095  1.00  1.48           N  
ATOM    501  CA  PRO A  39     -20.234 -23.800   0.294  1.00  1.48           C  
ATOM    502  C   PRO A  39     -20.014 -24.735  -0.886  1.00  1.48           C  
ATOM    503  O   PRO A  39     -19.050 -25.502  -0.878  1.00  1.48           O  
ATOM    504  CB  PRO A  39     -20.925 -24.583   1.419  1.00  1.48           C  
ATOM    505  CG  PRO A  39     -22.370 -24.186   1.352  1.00  1.48           C  
ATOM    506  CD  PRO A  39     -22.363 -22.749   0.920  1.00  1.48           C  
ATOM    507  HA  PRO A  39     -19.269 -23.408   0.641  1.00  1.48           H  
ATOM    508 1HB  PRO A  39     -20.781 -25.661   1.257  1.00  1.48           H  
ATOM    509 2HB  PRO A  39     -20.472 -24.352   2.374  1.00  1.48           H  
ATOM    510 1HG  PRO A  39     -22.907 -24.837   0.648  1.00  1.48           H  
ATOM    511 2HG  PRO A  39     -22.842 -24.326   2.337  1.00  1.48           H  
ATOM    512 1HD  PRO A  39     -23.267 -22.581   0.335  1.00  1.48           H  
ATOM    513 2HD  PRO A  39     -22.297 -22.097   1.799  1.00  1.48           H  
ATOM    514  N   GLY A  40     -20.919 -24.752  -1.865  1.00  1.37           N  
ATOM    515  CA  GLY A  40     -20.756 -25.675  -2.985  1.00  1.37           C  
ATOM    516  C   GLY A  40     -20.554 -24.935  -4.293  1.00  1.37           C  
ATOM    517  O   GLY A  40     -20.675 -25.519  -5.372  1.00  1.37           O  
ATOM    518  H   GLY A  40     -21.707 -24.097  -1.896  1.00  1.37           H  
ATOM    519 1HA  GLY A  40     -19.908 -26.334  -2.803  1.00  1.37           H  
ATOM    520 2HA  GLY A  40     -21.640 -26.306  -3.058  1.00  1.37           H  
ATOM    521  N   GLN A  41     -20.306 -23.636  -4.199  1.00  1.26           N  
ATOM    522  CA  GLN A  41     -20.200 -22.798  -5.379  1.00  1.26           C  
ATOM    523  C   GLN A  41     -18.889 -22.033  -5.440  1.00  1.26           C  
ATOM    524  O   GLN A  41     -18.270 -21.767  -4.413  1.00  1.26           O  
ATOM    525  CB  GLN A  41     -21.358 -21.818  -5.341  1.00  1.26           C  
ATOM    526  CG  GLN A  41     -22.747 -22.432  -5.402  1.00  1.26           C  
ATOM    527  CD  GLN A  41     -23.206 -23.163  -4.084  1.00  1.26           C  
ATOM    528  OE1 GLN A  41     -22.958 -22.775  -2.929  1.00  1.26           O  
ATOM    529  NE2 GLN A  41     -23.919 -24.264  -4.296  1.00  1.26           N  
ATOM    530  H   GLN A  41     -20.194 -23.198  -3.283  1.00  1.26           H  
ATOM    531  HA  GLN A  41     -20.270 -23.425  -6.266  1.00  1.26           H  
ATOM    532 1HB  GLN A  41     -21.283 -21.218  -4.451  1.00  1.26           H  
ATOM    533 2HB  GLN A  41     -21.275 -21.152  -6.190  1.00  1.26           H  
ATOM    534 1HG  GLN A  41     -23.437 -21.631  -5.617  1.00  1.26           H  
ATOM    535 2HG  GLN A  41     -22.764 -23.162  -6.212  1.00  1.26           H  
ATOM    536 1HE2 GLN A  41     -24.272 -24.799  -3.528  1.00  1.26           H  
ATOM    537 2HE2 GLN A  41     -24.110 -24.560  -5.234  1.00  1.26           H  
ATOM    538  N   ALA A  42     -18.461 -21.663  -6.643  1.00  1.18           N  
ATOM    539  CA  ALA A  42     -17.279 -20.819  -6.752  1.00  1.18           C  
ATOM    540  C   ALA A  42     -17.170 -20.142  -8.108  1.00  1.18           C  
ATOM    541  O   ALA A  42     -17.632 -20.666  -9.122  1.00  1.18           O  
ATOM    542  CB  ALA A  42     -16.015 -21.632  -6.515  1.00  1.18           C  
ATOM    543  H   ALA A  42     -18.969 -21.931  -7.473  1.00  1.18           H  
ATOM    544  HA  ALA A  42     -17.353 -20.043  -5.993  1.00  1.18           H  
ATOM    545 1HB  ALA A  42     -15.149 -20.968  -6.572  1.00  1.18           H  
ATOM    546 2HB  ALA A  42     -16.050 -22.095  -5.537  1.00  1.18           H  
ATOM    547 3HB  ALA A  42     -15.935 -22.398  -7.276  1.00  1.18           H  
ATOM    548  N   PHE A  43     -16.477 -19.015  -8.113  1.00  1.12           N  
ATOM    549  CA  PHE A  43     -16.070 -18.329  -9.351  1.00  1.12           C  
ATOM    550  C   PHE A  43     -14.563 -18.416  -9.522  1.00  1.12           C  
ATOM    551  O   PHE A  43     -13.823 -18.239  -8.561  1.00  1.12           O  
ATOM    552  CB  PHE A  43     -16.562 -16.872  -9.379  1.00  1.12           C  
ATOM    553  CG  PHE A  43     -15.916 -15.977 -10.390  1.00  1.12           C  
ATOM    554  CD1 PHE A  43     -16.242 -16.006 -11.734  1.00  1.12           C  
ATOM    555  CD2 PHE A  43     -14.960 -15.062  -9.955  1.00  1.12           C  
ATOM    556  CE1 PHE A  43     -15.615 -15.143 -12.623  1.00  1.12           C  
ATOM    557  CE2 PHE A  43     -14.345 -14.207 -10.831  1.00  1.12           C  
ATOM    558  CZ  PHE A  43     -14.670 -14.247 -12.165  1.00  1.12           C  
ATOM    559  H   PHE A  43     -16.192 -18.655  -7.199  1.00  1.12           H  
ATOM    560  HA  PHE A  43     -16.530 -18.842 -10.197  1.00  1.12           H  
ATOM    561 1HB  PHE A  43     -17.625 -16.880  -9.614  1.00  1.12           H  
ATOM    562 2HB  PHE A  43     -16.461 -16.414  -8.415  1.00  1.12           H  
ATOM    563  HD1 PHE A  43     -16.996 -16.710 -12.089  1.00  1.12           H  
ATOM    564  HD2 PHE A  43     -14.705 -15.026  -8.894  1.00  1.12           H  
ATOM    565  HE1 PHE A  43     -15.874 -15.167 -13.683  1.00  1.12           H  
ATOM    566  HE2 PHE A  43     -13.605 -13.497 -10.469  1.00  1.12           H  
ATOM    567  HZ  PHE A  43     -14.187 -13.569 -12.851  1.00  1.12           H  
ATOM    568  N   THR A  44     -14.102 -18.700 -10.737  1.00  1.09           N  
ATOM    569  CA  THR A  44     -12.665 -18.796 -10.992  1.00  1.09           C  
ATOM    570  C   THR A  44     -12.234 -17.839 -12.091  1.00  1.09           C  
ATOM    571  O   THR A  44     -12.889 -17.744 -13.132  1.00  1.09           O  
ATOM    572  CB  THR A  44     -12.241 -20.234 -11.391  1.00  1.09           C  
ATOM    573  OG1 THR A  44     -12.588 -21.154 -10.346  1.00  1.09           O  
ATOM    574  CG2 THR A  44     -10.705 -20.308 -11.627  1.00  1.09           C  
ATOM    575  H   THR A  44     -14.753 -18.841 -11.497  1.00  1.09           H  
ATOM    576  HA  THR A  44     -12.130 -18.520 -10.088  1.00  1.09           H  
ATOM    577  HB  THR A  44     -12.754 -20.526 -12.305  1.00  1.09           H  
ATOM    578  HG1 THR A  44     -12.198 -22.010 -10.547  1.00  1.09           H  
ATOM    579 1HG2 THR A  44     -10.433 -21.323 -11.896  1.00  1.09           H  
ATOM    580 2HG2 THR A  44     -10.411 -19.641 -12.431  1.00  1.09           H  
ATOM    581 3HG2 THR A  44     -10.183 -20.022 -10.716  1.00  1.09           H  
ATOM    582  N   MET A  45     -11.110 -17.156 -11.873  1.00  1.08           N  
ATOM    583  CA  MET A  45     -10.584 -16.265 -12.895  1.00  1.08           C  
ATOM    584  C   MET A  45      -9.069 -16.435 -13.031  1.00  1.08           C  
ATOM    585  O   MET A  45      -8.365 -16.711 -12.054  1.00  1.08           O  
ATOM    586  CB  MET A  45     -10.906 -14.823 -12.529  1.00  1.08           C  
ATOM    587  CG  MET A  45     -10.213 -14.324 -11.245  1.00  1.08           C  
ATOM    588  SD  MET A  45     -10.668 -12.607 -10.776  1.00  1.08           S  
ATOM    589  CE  MET A  45      -9.380 -12.140  -9.587  1.00  1.08           C  
ATOM    590  H   MET A  45     -10.639 -17.264 -10.973  1.00  1.08           H  
ATOM    591  HA  MET A  45     -11.039 -16.512 -13.854  1.00  1.08           H  
ATOM    592 1HB  MET A  45     -10.679 -14.176 -13.358  1.00  1.08           H  
ATOM    593 2HB  MET A  45     -11.960 -14.748 -12.364  1.00  1.08           H  
ATOM    594 1HG  MET A  45     -10.490 -14.993 -10.437  1.00  1.08           H  
ATOM    595 2HG  MET A  45      -9.132 -14.376 -11.372  1.00  1.08           H  
ATOM    596 1HE  MET A  45      -9.537 -11.134  -9.246  1.00  1.08           H  
ATOM    597 2HE  MET A  45      -9.396 -12.785  -8.748  1.00  1.08           H  
ATOM    598 3HE  MET A  45      -8.411 -12.199 -10.064  1.00  1.08           H  
ATOM    599  N   THR A  46      -8.550 -16.219 -14.242  1.00  1.10           N  
ATOM    600  CA  THR A  46      -7.105 -16.338 -14.433  1.00  1.10           C  
ATOM    601  C   THR A  46      -6.423 -14.998 -14.243  1.00  1.10           C  
ATOM    602  O   THR A  46      -6.745 -14.014 -14.924  1.00  1.10           O  
ATOM    603  CB  THR A  46      -6.756 -16.888 -15.818  1.00  1.10           C  
ATOM    604  OG1 THR A  46      -7.335 -18.192 -15.984  1.00  1.10           O  
ATOM    605  CG2 THR A  46      -5.238 -16.994 -15.939  1.00  1.10           C  
ATOM    606  H   THR A  46      -9.151 -15.997 -15.023  1.00  1.10           H  
ATOM    607  HA  THR A  46      -6.706 -17.021 -13.688  1.00  1.10           H  
ATOM    608  HB  THR A  46      -7.139 -16.221 -16.590  1.00  1.10           H  
ATOM    609  HG1 THR A  46      -7.005 -18.782 -15.299  1.00  1.10           H  
ATOM    610 1HG2 THR A  46      -4.977 -17.388 -16.917  1.00  1.10           H  
ATOM    611 2HG2 THR A  46      -4.794 -16.007 -15.813  1.00  1.10           H  
ATOM    612 3HG2 THR A  46      -4.850 -17.655 -15.171  1.00  1.10           H  
ATOM    613  N   VAL A  47      -5.495 -14.986 -13.297  1.00  1.14           N  
ATOM    614  CA  VAL A  47      -4.769 -13.812 -12.863  1.00  1.14           C  
ATOM    615  C   VAL A  47      -3.464 -13.606 -13.619  1.00  1.14           C  
ATOM    616  O   VAL A  47      -2.688 -14.541 -13.814  1.00  1.14           O  
ATOM    617  CB  VAL A  47      -4.506 -13.942 -11.346  1.00  1.14           C  
ATOM    618  CG1 VAL A  47      -3.653 -12.804 -10.859  1.00  1.14           C  
ATOM    619  CG2 VAL A  47      -5.852 -13.971 -10.608  1.00  1.14           C  
ATOM    620  H   VAL A  47      -5.261 -15.865 -12.838  1.00  1.14           H  
ATOM    621  HA  VAL A  47      -5.400 -12.942 -13.024  1.00  1.14           H  
ATOM    622  HB  VAL A  47      -3.966 -14.869 -11.152  1.00  1.14           H  
ATOM    623 1HG1 VAL A  47      -3.460 -12.919  -9.804  1.00  1.14           H  
ATOM    624 2HG1 VAL A  47      -2.719 -12.837 -11.386  1.00  1.14           H  
ATOM    625 3HG1 VAL A  47      -4.152 -11.852 -11.048  1.00  1.14           H  
ATOM    626 1HG2 VAL A  47      -5.677 -14.079  -9.542  1.00  1.14           H  
ATOM    627 2HG2 VAL A  47      -6.382 -13.046 -10.801  1.00  1.14           H  
ATOM    628 3HG2 VAL A  47      -6.447 -14.816 -10.965  1.00  1.14           H  
ATOM    629  N   ASP A  48      -3.248 -12.380 -14.088  1.00  1.17           N  
ATOM    630  CA  ASP A  48      -2.025 -12.014 -14.782  1.00  1.17           C  
ATOM    631  C   ASP A  48      -0.960 -11.748 -13.705  1.00  1.17           C  
ATOM    632  O   ASP A  48       0.173 -12.229 -13.790  1.00  1.17           O  
ATOM    633  CB  ASP A  48      -2.293 -10.793 -15.672  1.00  1.17           C  
ATOM    634  CG  ASP A  48      -1.248 -10.516 -16.736  1.00  1.17           C  
ATOM    635  OD1 ASP A  48      -1.034 -11.376 -17.594  1.00  1.17           O  
ATOM    636  OD2 ASP A  48      -0.712  -9.423 -16.742  1.00  1.17           O  
ATOM    637  H   ASP A  48      -3.930 -11.651 -13.913  1.00  1.17           H  
ATOM    638  HA  ASP A  48      -1.698 -12.846 -15.398  1.00  1.17           H  
ATOM    639 1HB  ASP A  48      -3.269 -10.898 -16.149  1.00  1.17           H  
ATOM    640 2HB  ASP A  48      -2.355  -9.912 -15.036  1.00  1.17           H  
ATOM    641  N   SER A  49      -1.362 -10.991 -12.680  1.00  1.20           N  
ATOM    642  CA  SER A  49      -0.508 -10.696 -11.525  1.00  1.20           C  
ATOM    643  C   SER A  49      -1.327 -10.226 -10.327  1.00  1.20           C  
ATOM    644  O   SER A  49      -2.463  -9.778 -10.471  1.00  1.20           O  
ATOM    645  CB  SER A  49       0.545  -9.655 -11.867  1.00  1.20           C  
ATOM    646  OG  SER A  49      -0.030  -8.409 -12.138  1.00  1.20           O  
ATOM    647  H   SER A  49      -2.310 -10.621 -12.724  1.00  1.20           H  
ATOM    648  HA  SER A  49       0.006 -11.616 -11.240  1.00  1.20           H  
ATOM    649 1HB  SER A  49       1.240  -9.556 -11.028  1.00  1.20           H  
ATOM    650 2HB  SER A  49       1.125  -9.985 -12.727  1.00  1.20           H  
ATOM    651  HG  SER A  49       0.703  -7.834 -12.385  1.00  1.20           H  
ATOM    652  N   ILE A  50      -0.732 -10.261  -9.144  1.00  1.24           N  
ATOM    653  CA  ILE A  50      -1.395  -9.687  -7.974  1.00  1.24           C  
ATOM    654  C   ILE A  50      -0.767  -8.335  -7.745  1.00  1.24           C  
ATOM    655  O   ILE A  50       0.451  -8.222  -7.698  1.00  1.24           O  
ATOM    656  CB  ILE A  50      -1.288 -10.584  -6.732  1.00  1.24           C  
ATOM    657  CG1 ILE A  50      -1.938 -11.898  -7.046  1.00  1.24           C  
ATOM    658  CG2 ILE A  50      -2.000  -9.918  -5.534  1.00  1.24           C  
ATOM    659  CD1 ILE A  50      -1.707 -12.946  -6.047  1.00  1.24           C  
ATOM    660  H   ILE A  50       0.194 -10.658  -9.059  1.00  1.24           H  
ATOM    661  HA  ILE A  50      -2.450  -9.543  -8.186  1.00  1.24           H  
ATOM    662  HB  ILE A  50      -0.239 -10.767  -6.489  1.00  1.24           H  
ATOM    663 1HG1 ILE A  50      -2.978 -11.737  -7.118  1.00  1.24           H  
ATOM    664 2HG1 ILE A  50      -1.583 -12.249  -8.003  1.00  1.24           H  
ATOM    665 1HG2 ILE A  50      -1.935 -10.566  -4.657  1.00  1.24           H  
ATOM    666 2HG2 ILE A  50      -1.525  -8.966  -5.309  1.00  1.24           H  
ATOM    667 3HG2 ILE A  50      -3.053  -9.745  -5.778  1.00  1.24           H  
ATOM    668 1HD1 ILE A  50      -2.211 -13.827  -6.370  1.00  1.24           H  
ATOM    669 2HD1 ILE A  50      -0.666 -13.152  -5.954  1.00  1.24           H  
ATOM    670 3HD1 ILE A  50      -2.096 -12.625  -5.079  1.00  1.24           H  
ATOM    671  N   LEU A  51      -1.583  -7.298  -7.691  1.00  1.28           N  
ATOM    672  CA  LEU A  51      -1.061  -5.947  -7.594  1.00  1.28           C  
ATOM    673  C   LEU A  51      -0.943  -5.515  -6.140  1.00  1.28           C  
ATOM    674  O   LEU A  51      -0.086  -4.707  -5.773  1.00  1.28           O  
ATOM    675  CB  LEU A  51      -1.995  -5.002  -8.338  1.00  1.28           C  
ATOM    676  CG  LEU A  51      -2.224  -5.328  -9.814  1.00  1.28           C  
ATOM    677  CD1 LEU A  51      -3.222  -4.325 -10.389  1.00  1.28           C  
ATOM    678  CD2 LEU A  51      -0.894  -5.316 -10.556  1.00  1.28           C  
ATOM    679  H   LEU A  51      -2.587  -7.448  -7.702  1.00  1.28           H  
ATOM    680  HA  LEU A  51      -0.074  -5.917  -8.049  1.00  1.28           H  
ATOM    681 1HB  LEU A  51      -2.962  -4.988  -7.831  1.00  1.28           H  
ATOM    682 2HB  LEU A  51      -1.572  -4.022  -8.294  1.00  1.28           H  
ATOM    683  HG  LEU A  51      -2.669  -6.322  -9.899  1.00  1.28           H  
ATOM    684 1HD1 LEU A  51      -3.422  -4.543 -11.428  1.00  1.28           H  
ATOM    685 2HD1 LEU A  51      -4.147  -4.375  -9.836  1.00  1.28           H  
ATOM    686 3HD1 LEU A  51      -2.812  -3.330 -10.313  1.00  1.28           H  
ATOM    687 1HD2 LEU A  51      -1.055  -5.560 -11.605  1.00  1.28           H  
ATOM    688 2HD2 LEU A  51      -0.436  -4.329 -10.479  1.00  1.28           H  
ATOM    689 3HD2 LEU A  51      -0.230  -6.061 -10.112  1.00  1.28           H  
ATOM    690  N   TYR A  52      -1.840  -6.042  -5.315  1.00  1.32           N  
ATOM    691  CA  TYR A  52      -1.871  -5.692  -3.902  1.00  1.32           C  
ATOM    692  C   TYR A  52      -2.540  -6.755  -3.042  1.00  1.32           C  
ATOM    693  O   TYR A  52      -3.539  -7.354  -3.443  1.00  1.32           O  
ATOM    694  CB  TYR A  52      -2.599  -4.367  -3.718  1.00  1.32           C  
ATOM    695  CG  TYR A  52      -2.687  -3.891  -2.340  1.00  1.32           C  
ATOM    696  CD1 TYR A  52      -1.651  -3.176  -1.795  1.00  1.32           C  
ATOM    697  CD2 TYR A  52      -3.822  -4.175  -1.601  1.00  1.32           C  
ATOM    698  CE1 TYR A  52      -1.746  -2.719  -0.512  1.00  1.32           C  
ATOM    699  CE2 TYR A  52      -3.914  -3.728  -0.323  1.00  1.32           C  
ATOM    700  CZ  TYR A  52      -2.879  -2.983   0.222  1.00  1.32           C  
ATOM    701  OH  TYR A  52      -2.974  -2.493   1.504  1.00  1.32           O  
ATOM    702  H   TYR A  52      -2.536  -6.676  -5.702  1.00  1.32           H  
ATOM    703  HA  TYR A  52      -0.844  -5.585  -3.553  1.00  1.32           H  
ATOM    704 1HB  TYR A  52      -2.107  -3.607  -4.307  1.00  1.32           H  
ATOM    705 2HB  TYR A  52      -3.594  -4.461  -4.080  1.00  1.32           H  
ATOM    706  HD1 TYR A  52      -0.759  -2.963  -2.387  1.00  1.32           H  
ATOM    707  HD2 TYR A  52      -4.638  -4.752  -2.040  1.00  1.32           H  
ATOM    708  HE1 TYR A  52      -0.930  -2.138  -0.078  1.00  1.32           H  
ATOM    709  HE2 TYR A  52      -4.807  -3.943   0.263  1.00  1.32           H  
ATOM    710  HH  TYR A  52      -2.156  -2.047   1.735  1.00  1.32           H  
ATOM    711  N   GLU A  53      -2.007  -6.978  -1.847  1.00  1.36           N  
ATOM    712  CA  GLU A  53      -2.669  -7.847  -0.881  1.00  1.36           C  
ATOM    713  C   GLU A  53      -2.346  -7.388   0.539  1.00  1.36           C  
ATOM    714  O   GLU A  53      -1.174  -7.262   0.907  1.00  1.36           O  
ATOM    715  CB  GLU A  53      -2.282  -9.316  -1.128  1.00  1.36           C  
ATOM    716  CG  GLU A  53      -2.952 -10.343  -0.196  1.00  1.36           C  
ATOM    717  CD  GLU A  53      -2.720 -11.780  -0.636  1.00  1.36           C  
ATOM    718  OE1 GLU A  53      -2.244 -11.970  -1.721  1.00  1.36           O  
ATOM    719  OE2 GLU A  53      -2.983 -12.686   0.134  1.00  1.36           O  
ATOM    720  H   GLU A  53      -1.164  -6.490  -1.577  1.00  1.36           H  
ATOM    721  HA  GLU A  53      -3.741  -7.761  -1.019  1.00  1.36           H  
ATOM    722 1HB  GLU A  53      -2.545  -9.588  -2.152  1.00  1.36           H  
ATOM    723 2HB  GLU A  53      -1.203  -9.429  -1.028  1.00  1.36           H  
ATOM    724 1HG  GLU A  53      -2.547 -10.217   0.807  1.00  1.36           H  
ATOM    725 2HG  GLU A  53      -4.010 -10.140  -0.148  1.00  1.36           H  
ATOM    726  N   ALA A  54      -3.386  -7.161   1.345  1.00  1.38           N  
ATOM    727  CA  ALA A  54      -3.185  -6.716   2.724  1.00  1.38           C  
ATOM    728  C   ALA A  54      -4.388  -6.928   3.628  1.00  1.38           C  
ATOM    729  O   ALA A  54      -5.524  -7.012   3.168  1.00  1.38           O  
ATOM    730  CB  ALA A  54      -2.865  -5.246   2.752  1.00  1.38           C  
ATOM    731  H   ALA A  54      -4.327  -7.256   0.958  1.00  1.38           H  
ATOM    732  HA  ALA A  54      -2.347  -7.281   3.133  1.00  1.38           H  
ATOM    733 1HB  ALA A  54      -2.680  -4.930   3.779  1.00  1.38           H  
ATOM    734 2HB  ALA A  54      -1.982  -5.045   2.147  1.00  1.38           H  
ATOM    735 3HB  ALA A  54      -3.717  -4.713   2.364  1.00  1.38           H  
ATOM    736  N   ARG A  55      -4.141  -6.947   4.931  1.00  1.39           N  
ATOM    737  CA  ARG A  55      -5.233  -6.976   5.904  1.00  1.39           C  
ATOM    738  C   ARG A  55      -5.407  -5.621   6.580  1.00  1.39           C  
ATOM    739  O   ARG A  55      -4.443  -5.050   7.099  1.00  1.39           O  
ATOM    740  CB  ARG A  55      -4.992  -8.040   6.952  1.00  1.39           C  
ATOM    741  CG  ARG A  55      -6.044  -8.096   8.060  1.00  1.39           C  
ATOM    742  CD  ARG A  55      -5.899  -9.316   8.919  1.00  1.39           C  
ATOM    743  NE  ARG A  55      -6.274 -10.518   8.192  1.00  1.39           N  
ATOM    744  CZ  ARG A  55      -6.116 -11.788   8.616  1.00  1.39           C  
ATOM    745  NH1 ARG A  55      -5.570 -12.044   9.796  1.00  1.39           N  
ATOM    746  NH2 ARG A  55      -6.517 -12.778   7.831  1.00  1.39           N  
ATOM    747  H   ARG A  55      -3.188  -6.912   5.260  1.00  1.39           H  
ATOM    748  HA  ARG A  55      -6.161  -7.221   5.390  1.00  1.39           H  
ATOM    749 1HB  ARG A  55      -4.986  -9.019   6.472  1.00  1.39           H  
ATOM    750 2HB  ARG A  55      -4.022  -7.888   7.418  1.00  1.39           H  
ATOM    751 1HG  ARG A  55      -5.957  -7.212   8.691  1.00  1.39           H  
ATOM    752 2HG  ARG A  55      -7.039  -8.114   7.599  1.00  1.39           H  
ATOM    753 1HD  ARG A  55      -4.866  -9.416   9.241  1.00  1.39           H  
ATOM    754 2HD  ARG A  55      -6.548  -9.225   9.788  1.00  1.39           H  
ATOM    755  HE  ARG A  55      -6.707 -10.385   7.265  1.00  1.39           H  
ATOM    756 1HH1 ARG A  55      -5.268 -11.283  10.387  1.00  1.39           H  
ATOM    757 2HH1 ARG A  55      -5.456 -12.999  10.103  1.00  1.39           H  
ATOM    758 1HH2 ARG A  55      -6.947 -12.556   6.904  1.00  1.39           H  
ATOM    759 2HH2 ARG A  55      -6.412 -13.733   8.121  1.00  1.39           H  
ATOM    760  N   SER A  56      -6.634  -5.104   6.550  1.00  1.38           N  
ATOM    761  CA  SER A  56      -6.975  -3.832   7.169  1.00  1.38           C  
ATOM    762  C   SER A  56      -7.580  -4.114   8.520  1.00  1.38           C  
ATOM    763  O   SER A  56      -7.719  -5.268   8.918  1.00  1.38           O  
ATOM    764  CB  SER A  56      -7.978  -3.023   6.360  1.00  1.38           C  
ATOM    765  OG  SER A  56      -9.311  -3.453   6.515  1.00  1.38           O  
ATOM    766  H   SER A  56      -7.374  -5.622   6.079  1.00  1.38           H  
ATOM    767  HA  SER A  56      -6.068  -3.242   7.304  1.00  1.38           H  
ATOM    768 1HB  SER A  56      -7.906  -1.972   6.633  1.00  1.38           H  
ATOM    769 2HB  SER A  56      -7.712  -3.090   5.305  1.00  1.38           H  
ATOM    770  HG  SER A  56      -9.808  -2.875   5.873  1.00  1.38           H  
ATOM    771  N   GLU A  57      -7.983  -3.060   9.209  1.00  1.34           N  
ATOM    772  CA  GLU A  57      -8.627  -3.176  10.510  1.00  1.34           C  
ATOM    773  C   GLU A  57      -9.962  -3.932  10.422  1.00  1.34           C  
ATOM    774  O   GLU A  57     -10.469  -4.422  11.432  1.00  1.34           O  
ATOM    775  CB  GLU A  57      -8.861  -1.784  11.104  1.00  1.34           C  
ATOM    776  CG  GLU A  57      -7.573  -1.051  11.489  1.00  1.34           C  
ATOM    777  CD  GLU A  57      -7.800   0.335  12.063  1.00  1.34           C  
ATOM    778  OE1 GLU A  57      -8.923   0.778  12.091  1.00  1.34           O  
ATOM    779  OE2 GLU A  57      -6.840   0.946  12.475  1.00  1.34           O  
ATOM    780  H   GLU A  57      -7.839  -2.141   8.816  1.00  1.34           H  
ATOM    781  HA  GLU A  57      -7.965  -3.735  11.172  1.00  1.34           H  
ATOM    782 1HB  GLU A  57      -9.401  -1.168  10.383  1.00  1.34           H  
ATOM    783 2HB  GLU A  57      -9.485  -1.867  11.993  1.00  1.34           H  
ATOM    784 1HG  GLU A  57      -7.037  -1.651  12.224  1.00  1.34           H  
ATOM    785 2HG  GLU A  57      -6.944  -0.970  10.603  1.00  1.34           H  
ATOM    786  N   PHE A  58     -10.558  -3.968   9.222  1.00  1.28           N  
ATOM    787  CA  PHE A  58     -11.847  -4.611   9.024  1.00  1.28           C  
ATOM    788  C   PHE A  58     -11.851  -5.806   8.068  1.00  1.28           C  
ATOM    789  O   PHE A  58     -12.735  -6.656   8.178  1.00  1.28           O  
ATOM    790  CB  PHE A  58     -12.836  -3.591   8.476  1.00  1.28           C  
ATOM    791  CG  PHE A  58     -13.058  -2.445   9.374  1.00  1.28           C  
ATOM    792  CD1 PHE A  58     -12.487  -1.217   9.099  1.00  1.28           C  
ATOM    793  CD2 PHE A  58     -13.849  -2.579  10.498  1.00  1.28           C  
ATOM    794  CE1 PHE A  58     -12.701  -0.151   9.931  1.00  1.28           C  
ATOM    795  CE2 PHE A  58     -14.069  -1.510  11.329  1.00  1.28           C  
ATOM    796  CZ  PHE A  58     -13.493  -0.292  11.044  1.00  1.28           C  
ATOM    797  H   PHE A  58     -10.084  -3.578   8.413  1.00  1.28           H  
ATOM    798  HA  PHE A  58     -12.201  -4.960   9.993  1.00  1.28           H  
ATOM    799 1HB  PHE A  58     -12.468  -3.210   7.520  1.00  1.28           H  
ATOM    800 2HB  PHE A  58     -13.790  -4.069   8.287  1.00  1.28           H  
ATOM    801  HD1 PHE A  58     -11.860  -1.102   8.216  1.00  1.28           H  
ATOM    802  HD2 PHE A  58     -14.302  -3.547  10.719  1.00  1.28           H  
ATOM    803  HE1 PHE A  58     -12.244   0.813   9.709  1.00  1.28           H  
ATOM    804  HE2 PHE A  58     -14.695  -1.626  12.212  1.00  1.28           H  
ATOM    805  HZ  PHE A  58     -13.661   0.559  11.701  1.00  1.28           H  
ATOM    806  N   GLN A  59     -10.915  -5.865   7.106  1.00  1.21           N  
ATOM    807  CA  GLN A  59     -11.037  -6.888   6.052  1.00  1.21           C  
ATOM    808  C   GLN A  59      -9.758  -7.243   5.282  1.00  1.21           C  
ATOM    809  O   GLN A  59      -8.775  -6.498   5.275  1.00  1.21           O  
ATOM    810  CB  GLN A  59     -12.078  -6.389   5.052  1.00  1.21           C  
ATOM    811  CG  GLN A  59     -11.663  -5.120   4.335  1.00  1.21           C  
ATOM    812  CD  GLN A  59     -12.786  -4.472   3.617  1.00  1.21           C  
ATOM    813  OE1 GLN A  59     -13.715  -5.124   3.136  1.00  1.21           O  
ATOM    814  NE2 GLN A  59     -12.733  -3.151   3.548  1.00  1.21           N  
ATOM    815  H   GLN A  59     -10.182  -5.166   7.055  1.00  1.21           H  
ATOM    816  HA  GLN A  59     -11.403  -7.807   6.513  1.00  1.21           H  
ATOM    817 1HB  GLN A  59     -12.245  -7.162   4.296  1.00  1.21           H  
ATOM    818 2HB  GLN A  59     -13.030  -6.221   5.555  1.00  1.21           H  
ATOM    819 1HG  GLN A  59     -11.254  -4.407   5.050  1.00  1.21           H  
ATOM    820 2HG  GLN A  59     -10.913  -5.389   3.606  1.00  1.21           H  
ATOM    821 1HE2 GLN A  59     -13.474  -2.643   3.101  1.00  1.21           H  
ATOM    822 2HE2 GLN A  59     -11.932  -2.638   3.960  1.00  1.21           H  
ATOM    823  N   ASP A  60      -9.794  -8.378   4.585  1.00  1.16           N  
ATOM    824  CA  ASP A  60      -8.685  -8.737   3.689  1.00  1.16           C  
ATOM    825  C   ASP A  60      -8.913  -8.168   2.290  1.00  1.16           C  
ATOM    826  O   ASP A  60      -9.930  -8.440   1.652  1.00  1.16           O  
ATOM    827  CB  ASP A  60      -8.457 -10.248   3.637  1.00  1.16           C  
ATOM    828  CG  ASP A  60      -7.851 -10.769   4.950  1.00  1.16           C  
ATOM    829  OD1 ASP A  60      -7.444  -9.951   5.736  1.00  1.16           O  
ATOM    830  OD2 ASP A  60      -7.771 -11.960   5.160  1.00  1.16           O  
ATOM    831  H   ASP A  60     -10.627  -8.980   4.647  1.00  1.16           H  
ATOM    832  HA  ASP A  60      -7.773  -8.290   4.073  1.00  1.16           H  
ATOM    833 1HB  ASP A  60      -9.408 -10.753   3.465  1.00  1.16           H  
ATOM    834 2HB  ASP A  60      -7.792 -10.492   2.805  1.00  1.16           H  
ATOM    835  N   ILE A  61      -7.976  -7.345   1.828  1.00  1.11           N  
ATOM    836  CA  ILE A  61      -8.128  -6.680   0.541  1.00  1.11           C  
ATOM    837  C   ILE A  61      -7.133  -7.182  -0.483  1.00  1.11           C  
ATOM    838  O   ILE A  61      -5.920  -7.145  -0.256  1.00  1.11           O  
ATOM    839  CB  ILE A  61      -7.902  -5.165   0.674  1.00  1.11           C  
ATOM    840  CG1 ILE A  61      -8.877  -4.572   1.666  1.00  1.11           C  
ATOM    841  CG2 ILE A  61      -8.089  -4.523  -0.687  1.00  1.11           C  
ATOM    842  CD1 ILE A  61      -8.603  -3.146   2.003  1.00  1.11           C  
ATOM    843  H   ILE A  61      -7.144  -7.169   2.384  1.00  1.11           H  
ATOM    844  HA  ILE A  61      -9.130  -6.864   0.162  1.00  1.11           H  
ATOM    845  HB  ILE A  61      -6.896  -4.968   1.047  1.00  1.11           H  
ATOM    846 1HG1 ILE A  61      -9.857  -4.641   1.278  1.00  1.11           H  
ATOM    847 2HG1 ILE A  61      -8.825  -5.145   2.593  1.00  1.11           H  
ATOM    848 1HG2 ILE A  61      -7.956  -3.466  -0.607  1.00  1.11           H  
ATOM    849 2HG2 ILE A  61      -7.370  -4.929  -1.398  1.00  1.11           H  
ATOM    850 3HG2 ILE A  61      -9.091  -4.734  -1.030  1.00  1.11           H  
ATOM    851 1HD1 ILE A  61      -9.339  -2.799   2.729  1.00  1.11           H  
ATOM    852 2HD1 ILE A  61      -7.604  -3.058   2.432  1.00  1.11           H  
ATOM    853 3HD1 ILE A  61      -8.667  -2.536   1.105  1.00  1.11           H  
ATOM    854  N   LEU A  62      -7.638  -7.662  -1.621  1.00  1.08           N  
ATOM    855  CA  LEU A  62      -6.732  -8.120  -2.657  1.00  1.08           C  
ATOM    856  C   LEU A  62      -7.065  -7.443  -3.968  1.00  1.08           C  
ATOM    857  O   LEU A  62      -8.238  -7.272  -4.319  1.00  1.08           O  
ATOM    858  CB  LEU A  62      -6.867  -9.618  -2.866  1.00  1.08           C  
ATOM    859  CG  LEU A  62      -6.752 -10.466  -1.649  1.00  1.08           C  
ATOM    860  CD1 LEU A  62      -8.145 -10.639  -1.004  1.00  1.08           C  
ATOM    861  CD2 LEU A  62      -6.195 -11.777  -2.034  1.00  1.08           C  
ATOM    862  H   LEU A  62      -8.646  -7.704  -1.756  1.00  1.08           H  
ATOM    863  HA  LEU A  62      -5.712  -7.874  -2.385  1.00  1.08           H  
ATOM    864 1HB  LEU A  62      -7.803  -9.816  -3.304  1.00  1.08           H  
ATOM    865 2HB  LEU A  62      -6.084  -9.931  -3.560  1.00  1.08           H  
ATOM    866  HG  LEU A  62      -6.103  -9.983  -0.931  1.00  1.08           H  
ATOM    867 1HD1 LEU A  62      -8.055 -11.262  -0.112  1.00  1.08           H  
ATOM    868 2HD1 LEU A  62      -8.563  -9.674  -0.727  1.00  1.08           H  
ATOM    869 3HD1 LEU A  62      -8.804 -11.122  -1.715  1.00  1.08           H  
ATOM    870 1HD2 LEU A  62      -6.119 -12.361  -1.149  1.00  1.08           H  
ATOM    871 2HD2 LEU A  62      -6.858 -12.263  -2.738  1.00  1.08           H  
ATOM    872 3HD2 LEU A  62      -5.206 -11.645  -2.481  1.00  1.08           H  
ATOM    873  N   ILE A  63      -6.033  -7.072  -4.706  1.00  1.05           N  
ATOM    874  CA  ILE A  63      -6.235  -6.477  -6.009  1.00  1.05           C  
ATOM    875  C   ILE A  63      -5.425  -7.229  -7.037  1.00  1.05           C  
ATOM    876  O   ILE A  63      -4.207  -7.408  -6.888  1.00  1.05           O  
ATOM    877  CB  ILE A  63      -5.897  -4.992  -6.015  1.00  1.05           C  
ATOM    878  CG1 ILE A  63      -6.767  -4.299  -4.984  1.00  1.05           C  
ATOM    879  CG2 ILE A  63      -6.149  -4.416  -7.379  1.00  1.05           C  
ATOM    880  CD1 ILE A  63      -6.443  -2.925  -4.730  1.00  1.05           C  
ATOM    881  H   ILE A  63      -5.093  -7.213  -4.351  1.00  1.05           H  
ATOM    882  HA  ILE A  63      -7.280  -6.572  -6.270  1.00  1.05           H  
ATOM    883  HB  ILE A  63      -4.866  -4.847  -5.768  1.00  1.05           H  
ATOM    884 1HG1 ILE A  63      -7.796  -4.358  -5.323  1.00  1.05           H  
ATOM    885 2HG1 ILE A  63      -6.678  -4.806  -4.037  1.00  1.05           H  
ATOM    886 1HG2 ILE A  63      -5.914  -3.373  -7.365  1.00  1.05           H  
ATOM    887 2HG2 ILE A  63      -5.528  -4.921  -8.105  1.00  1.05           H  
ATOM    888 3HG2 ILE A  63      -7.200  -4.553  -7.643  1.00  1.05           H  
ATOM    889 1HD1 ILE A  63      -7.141  -2.567  -3.985  1.00  1.05           H  
ATOM    890 2HD1 ILE A  63      -5.424  -2.849  -4.358  1.00  1.05           H  
ATOM    891 3HD1 ILE A  63      -6.548  -2.349  -5.641  1.00  1.05           H  
ATOM    892  N   PHE A  64      -6.108  -7.666  -8.077  1.00  1.03           N  
ATOM    893  CA  PHE A  64      -5.484  -8.476  -9.102  1.00  1.03           C  
ATOM    894  C   PHE A  64      -5.563  -7.821 -10.456  1.00  1.03           C  
ATOM    895  O   PHE A  64      -6.530  -7.125 -10.766  1.00  1.03           O  
ATOM    896  CB  PHE A  64      -6.262  -9.773  -9.240  1.00  1.03           C  
ATOM    897  CG  PHE A  64      -6.389 -10.578  -8.028  1.00  1.03           C  
ATOM    898  CD1 PHE A  64      -7.393 -10.308  -7.116  1.00  1.03           C  
ATOM    899  CD2 PHE A  64      -5.575 -11.619  -7.806  1.00  1.03           C  
ATOM    900  CE1 PHE A  64      -7.526 -11.081  -6.006  1.00  1.03           C  
ATOM    901  CE2 PHE A  64      -5.710 -12.394  -6.707  1.00  1.03           C  
ATOM    902  CZ  PHE A  64      -6.689 -12.116  -5.803  1.00  1.03           C  
ATOM    903  H   PHE A  64      -7.106  -7.450  -8.128  1.00  1.03           H  
ATOM    904  HA  PHE A  64      -4.443  -8.655  -8.850  1.00  1.03           H  
ATOM    905 1HB  PHE A  64      -7.256  -9.555  -9.605  1.00  1.03           H  
ATOM    906 2HB  PHE A  64      -5.779 -10.387  -9.999  1.00  1.03           H  
ATOM    907  HD1 PHE A  64      -8.074  -9.466  -7.291  1.00  1.03           H  
ATOM    908  HD2 PHE A  64      -4.811 -11.826  -8.524  1.00  1.03           H  
ATOM    909  HE1 PHE A  64      -8.295 -10.875  -5.287  1.00  1.03           H  
ATOM    910  HE2 PHE A  64      -5.040 -13.229  -6.557  1.00  1.03           H  
ATOM    911  HZ  PHE A  64      -6.809 -12.722  -4.927  1.00  1.03           H  
ATOM    912  N   ARG A  65      -4.591  -8.100 -11.305  1.00  1.01           N  
ATOM    913  CA  ARG A  65      -4.749  -7.729 -12.696  1.00  1.01           C  
ATOM    914  C   ARG A  65      -5.148  -9.011 -13.386  1.00  1.01           C  
ATOM    915  O   ARG A  65      -4.388  -9.987 -13.385  1.00  1.01           O  
ATOM    916  CB  ARG A  65      -3.508  -7.151 -13.339  1.00  1.01           C  
ATOM    917  CG  ARG A  65      -3.785  -6.621 -14.756  1.00  1.01           C  
ATOM    918  CD  ARG A  65      -2.654  -5.836 -15.368  1.00  1.01           C  
ATOM    919  NE  ARG A  65      -1.515  -6.646 -15.828  1.00  1.01           N  
ATOM    920  CZ  ARG A  65      -0.352  -6.126 -16.253  1.00  1.01           C  
ATOM    921  NH1 ARG A  65      -0.163  -4.824 -16.250  1.00  1.01           N  
ATOM    922  NH2 ARG A  65       0.586  -6.939 -16.682  1.00  1.01           N  
ATOM    923  H   ARG A  65      -3.778  -8.635 -11.006  1.00  1.01           H  
ATOM    924  HA  ARG A  65      -5.555  -7.006 -12.803  1.00  1.01           H  
ATOM    925 1HB  ARG A  65      -3.119  -6.347 -12.745  1.00  1.01           H  
ATOM    926 2HB  ARG A  65      -2.732  -7.918 -13.401  1.00  1.01           H  
ATOM    927 1HG  ARG A  65      -3.997  -7.473 -15.413  1.00  1.01           H  
ATOM    928 2HG  ARG A  65      -4.667  -5.974 -14.721  1.00  1.01           H  
ATOM    929 1HD  ARG A  65      -3.037  -5.283 -16.223  1.00  1.01           H  
ATOM    930 2HD  ARG A  65      -2.282  -5.130 -14.626  1.00  1.01           H  
ATOM    931  HE  ARG A  65      -1.588  -7.676 -15.886  1.00  1.01           H  
ATOM    932 1HH1 ARG A  65      -0.895  -4.209 -15.925  1.00  1.01           H  
ATOM    933 2HH1 ARG A  65       0.707  -4.440 -16.589  1.00  1.01           H  
ATOM    934 1HH2 ARG A  65       0.380  -7.955 -16.692  1.00  1.01           H  
ATOM    935 2HH2 ARG A  65       1.471  -6.589 -17.008  1.00  1.01           H  
ATOM    936  N   ASN A  66      -6.365  -9.055 -13.894  1.00  0.98           N  
ATOM    937  CA  ASN A  66      -6.868 -10.264 -14.509  1.00  0.98           C  
ATOM    938  C   ASN A  66      -6.592 -10.280 -16.001  1.00  0.98           C  
ATOM    939  O   ASN A  66      -6.359  -9.233 -16.609  1.00  0.98           O  
ATOM    940  CB  ASN A  66      -8.332 -10.391 -14.187  1.00  0.98           C  
ATOM    941  CG  ASN A  66      -8.861 -11.674 -14.415  1.00  0.98           C  
ATOM    942  OD1 ASN A  66      -9.514 -11.944 -15.435  1.00  0.98           O  
ATOM    943  ND2 ASN A  66      -8.593 -12.530 -13.504  1.00  0.98           N  
ATOM    944  H   ASN A  66      -6.987  -8.244 -13.860  1.00  0.98           H  
ATOM    945  HA  ASN A  66      -6.350 -11.118 -14.081  1.00  0.98           H  
ATOM    946 1HB  ASN A  66      -8.487 -10.134 -13.140  1.00  0.98           H  
ATOM    947 2HB  ASN A  66      -8.895  -9.674 -14.780  1.00  0.98           H  
ATOM    948 1HD2 ASN A  66      -8.934 -13.460 -13.592  1.00  0.98           H  
ATOM    949 2HD2 ASN A  66      -8.044 -12.262 -12.715  1.00  0.98           H  
ATOM    950  N   LYS A  67      -6.654 -11.466 -16.606  1.00  0.95           N  
ATOM    951  CA  LYS A  67      -6.475 -11.566 -18.051  1.00  0.95           C  
ATOM    952  C   LYS A  67      -7.777 -11.363 -18.835  1.00  0.95           C  
ATOM    953  O   LYS A  67      -7.751 -11.202 -20.055  1.00  0.95           O  
ATOM    954  CB  LYS A  67      -5.879 -12.922 -18.426  1.00  0.95           C  
ATOM    955  CG  LYS A  67      -4.456 -13.168 -17.904  1.00  0.95           C  
ATOM    956  CD  LYS A  67      -3.924 -14.496 -18.414  1.00  0.95           C  
ATOM    957  CE  LYS A  67      -2.541 -14.848 -17.840  1.00  0.95           C  
ATOM    958  NZ  LYS A  67      -1.431 -13.981 -18.385  1.00  0.95           N  
ATOM    959  H   LYS A  67      -6.803 -12.316 -16.053  1.00  0.95           H  
ATOM    960  HA  LYS A  67      -5.776 -10.788 -18.361  1.00  0.95           H  
ATOM    961 1HB  LYS A  67      -6.515 -13.714 -18.020  1.00  0.95           H  
ATOM    962 2HB  LYS A  67      -5.870 -13.030 -19.509  1.00  0.95           H  
ATOM    963 1HG  LYS A  67      -3.789 -12.363 -18.224  1.00  0.95           H  
ATOM    964 2HG  LYS A  67      -4.475 -13.191 -16.812  1.00  0.95           H  
ATOM    965 1HD  LYS A  67      -4.629 -15.280 -18.172  1.00  0.95           H  
ATOM    966 2HD  LYS A  67      -3.837 -14.443 -19.498  1.00  0.95           H  
ATOM    967 1HE  LYS A  67      -2.571 -14.743 -16.754  1.00  0.95           H  
ATOM    968 2HE  LYS A  67      -2.324 -15.886 -18.085  1.00  0.95           H  
ATOM    969 1HZ  LYS A  67      -0.559 -14.267 -17.977  1.00  0.95           H  
ATOM    970 2HZ  LYS A  67      -1.379 -14.079 -19.384  1.00  0.95           H  
ATOM    971 3HZ  LYS A  67      -1.562 -12.986 -18.159  1.00  0.95           H  
ATOM    972  N   VAL A  68      -8.915 -11.398 -18.141  1.00  0.92           N  
ATOM    973  CA  VAL A  68     -10.222 -11.288 -18.774  1.00  0.92           C  
ATOM    974  C   VAL A  68     -11.027 -10.085 -18.290  1.00  0.92           C  
ATOM    975  O   VAL A  68     -11.622  -9.363 -19.088  1.00  0.92           O  
ATOM    976  CB  VAL A  68     -11.049 -12.560 -18.515  1.00  0.92           C  
ATOM    977  CG1 VAL A  68     -12.432 -12.410 -19.123  1.00  0.92           C  
ATOM    978  CG2 VAL A  68     -10.330 -13.761 -19.079  1.00  0.92           C  
ATOM    979  H   VAL A  68      -8.888 -11.524 -17.139  1.00  0.92           H  
ATOM    980  HA  VAL A  68     -10.073 -11.187 -19.849  1.00  0.92           H  
ATOM    981  HB  VAL A  68     -11.176 -12.689 -17.445  1.00  0.92           H  
ATOM    982 1HG1 VAL A  68     -13.019 -13.304 -18.917  1.00  0.92           H  
ATOM    983 2HG1 VAL A  68     -12.926 -11.545 -18.689  1.00  0.92           H  
ATOM    984 3HG1 VAL A  68     -12.343 -12.273 -20.199  1.00  0.92           H  
ATOM    985 1HG2 VAL A  68     -10.917 -14.656 -18.881  1.00  0.92           H  
ATOM    986 2HG2 VAL A  68     -10.204 -13.636 -20.154  1.00  0.92           H  
ATOM    987 3HG2 VAL A  68      -9.353 -13.858 -18.607  1.00  0.92           H  
ATOM    988  N   TYR A  69     -11.071  -9.888 -16.973  1.00  0.89           N  
ATOM    989  CA  TYR A  69     -11.989  -8.907 -16.383  1.00  0.89           C  
ATOM    990  C   TYR A  69     -11.371  -7.557 -15.985  1.00  0.89           C  
ATOM    991  O   TYR A  69     -12.026  -6.738 -15.323  1.00  0.89           O  
ATOM    992  CB  TYR A  69     -12.644  -9.542 -15.165  1.00  0.89           C  
ATOM    993  CG  TYR A  69     -13.383 -10.793 -15.522  1.00  0.89           C  
ATOM    994  CD1 TYR A  69     -12.880 -12.028 -15.141  1.00  0.89           C  
ATOM    995  CD2 TYR A  69     -14.534 -10.715 -16.273  1.00  0.89           C  
ATOM    996  CE1 TYR A  69     -13.543 -13.179 -15.505  1.00  0.89           C  
ATOM    997  CE2 TYR A  69     -15.205 -11.860 -16.638  1.00  0.89           C  
ATOM    998  CZ  TYR A  69     -14.713 -13.093 -16.256  1.00  0.89           C  
ATOM    999  OH  TYR A  69     -15.372 -14.243 -16.628  1.00  0.89           O  
ATOM   1000  H   TYR A  69     -10.514 -10.494 -16.374  1.00  0.89           H  
ATOM   1001  HA  TYR A  69     -12.766  -8.700 -17.119  1.00  0.89           H  
ATOM   1002 1HB  TYR A  69     -11.881  -9.788 -14.421  1.00  0.89           H  
ATOM   1003 2HB  TYR A  69     -13.344  -8.842 -14.711  1.00  0.89           H  
ATOM   1004  HD1 TYR A  69     -11.962 -12.088 -14.557  1.00  0.89           H  
ATOM   1005  HD2 TYR A  69     -14.903  -9.752 -16.574  1.00  0.89           H  
ATOM   1006  HE1 TYR A  69     -13.149 -14.152 -15.206  1.00  0.89           H  
ATOM   1007  HE2 TYR A  69     -16.118 -11.790 -17.232  1.00  0.89           H  
ATOM   1008  HH  TYR A  69     -16.140 -14.015 -17.158  1.00  0.89           H  
ATOM   1009  N   GLY A  70     -10.130  -7.321 -16.417  1.00  0.87           N  
ATOM   1010  CA  GLY A  70      -9.406  -6.093 -16.085  1.00  0.87           C  
ATOM   1011  C   GLY A  70      -8.942  -6.130 -14.637  1.00  0.87           C  
ATOM   1012  O   GLY A  70      -8.705  -7.208 -14.086  1.00  0.87           O  
ATOM   1013  H   GLY A  70      -9.672  -8.024 -16.980  1.00  0.87           H  
ATOM   1014 1HA  GLY A  70      -8.545  -5.985 -16.744  1.00  0.87           H  
ATOM   1015 2HA  GLY A  70     -10.046  -5.226 -16.245  1.00  0.87           H  
ATOM   1016  N   THR A  71      -8.752  -4.974 -14.026  1.00  0.86           N  
ATOM   1017  CA  THR A  71      -8.309  -4.985 -12.638  1.00  0.86           C  
ATOM   1018  C   THR A  71      -9.500  -5.360 -11.748  1.00  0.86           C  
ATOM   1019  O   THR A  71     -10.632  -4.898 -11.956  1.00  0.86           O  
ATOM   1020  CB  THR A  71      -7.653  -3.657 -12.220  1.00  0.86           C  
ATOM   1021  OG1 THR A  71      -6.490  -3.422 -13.031  1.00  0.86           O  
ATOM   1022  CG2 THR A  71      -7.232  -3.691 -10.737  1.00  0.86           C  
ATOM   1023  H   THR A  71      -8.926  -4.087 -14.511  1.00  0.86           H  
ATOM   1024  HA  THR A  71      -7.557  -5.760 -12.522  1.00  0.86           H  
ATOM   1025  HB  THR A  71      -8.346  -2.867 -12.403  1.00  0.86           H  
ATOM   1026  HG1 THR A  71      -6.348  -2.469 -13.103  1.00  0.86           H  
ATOM   1027 1HG2 THR A  71      -6.774  -2.751 -10.473  1.00  0.86           H  
ATOM   1028 2HG2 THR A  71      -8.094  -3.857 -10.101  1.00  0.86           H  
ATOM   1029 3HG2 THR A  71      -6.519  -4.497 -10.585  1.00  0.86           H  
ATOM   1030  N   VAL A  72      -9.250  -6.269 -10.805  1.00  0.87           N  
ATOM   1031  CA  VAL A  72     -10.273  -6.790  -9.903  1.00  0.87           C  
ATOM   1032  C   VAL A  72      -9.994  -6.529  -8.429  1.00  0.87           C  
ATOM   1033  O   VAL A  72      -8.903  -6.823  -7.939  1.00  0.87           O  
ATOM   1034  CB  VAL A  72     -10.386  -8.324 -10.076  1.00  0.87           C  
ATOM   1035  CG1 VAL A  72     -11.412  -8.873  -9.094  1.00  0.87           C  
ATOM   1036  CG2 VAL A  72     -10.697  -8.674 -11.556  1.00  0.87           C  
ATOM   1037  H   VAL A  72      -8.294  -6.605 -10.717  1.00  0.87           H  
ATOM   1038  HA  VAL A  72     -11.225  -6.328 -10.159  1.00  0.87           H  
ATOM   1039  HB  VAL A  72      -9.439  -8.777  -9.821  1.00  0.87           H  
ATOM   1040 1HG1 VAL A  72     -11.485  -9.945  -9.188  1.00  0.87           H  
ATOM   1041 2HG1 VAL A  72     -11.108  -8.627  -8.097  1.00  0.87           H  
ATOM   1042 3HG1 VAL A  72     -12.354  -8.451  -9.270  1.00  0.87           H  
ATOM   1043 1HG2 VAL A  72     -10.748  -9.748 -11.676  1.00  0.87           H  
ATOM   1044 2HG2 VAL A  72     -11.613  -8.245 -11.875  1.00  0.87           H  
ATOM   1045 3HG2 VAL A  72      -9.904  -8.288 -12.185  1.00  0.87           H  
ATOM   1046  N   LEU A  73     -10.993  -5.989  -7.728  1.00  0.89           N  
ATOM   1047  CA  LEU A  73     -10.927  -5.770  -6.284  1.00  0.89           C  
ATOM   1048  C   LEU A  73     -11.736  -6.829  -5.555  1.00  0.89           C  
ATOM   1049  O   LEU A  73     -12.940  -6.986  -5.803  1.00  0.89           O  
ATOM   1050  CB  LEU A  73     -11.474  -4.400  -5.899  1.00  0.89           C  
ATOM   1051  CG  LEU A  73     -11.607  -4.111  -4.387  1.00  0.89           C  
ATOM   1052  CD1 LEU A  73     -10.247  -4.049  -3.734  1.00  0.89           C  
ATOM   1053  CD2 LEU A  73     -12.369  -2.824  -4.203  1.00  0.89           C  
ATOM   1054  H   LEU A  73     -11.861  -5.751  -8.211  1.00  0.89           H  
ATOM   1055  HA  LEU A  73      -9.888  -5.847  -5.961  1.00  0.89           H  
ATOM   1056 1HB  LEU A  73     -10.811  -3.652  -6.297  1.00  0.89           H  
ATOM   1057 2HB  LEU A  73     -12.451  -4.284  -6.351  1.00  0.89           H  
ATOM   1058  HG  LEU A  73     -12.165  -4.921  -3.915  1.00  0.89           H  
ATOM   1059 1HD1 LEU A  73     -10.380  -3.853  -2.680  1.00  0.89           H  
ATOM   1060 2HD1 LEU A  73      -9.727  -5.001  -3.868  1.00  0.89           H  
ATOM   1061 3HD1 LEU A  73      -9.666  -3.247  -4.182  1.00  0.89           H  
ATOM   1062 1HD2 LEU A  73     -12.492  -2.635  -3.145  1.00  0.89           H  
ATOM   1063 2HD2 LEU A  73     -11.826  -1.996  -4.666  1.00  0.89           H  
ATOM   1064 3HD2 LEU A  73     -13.349  -2.915  -4.667  1.00  0.89           H  
ATOM   1065  N   VAL A  74     -11.067  -7.535  -4.653  1.00  0.91           N  
ATOM   1066  CA  VAL A  74     -11.644  -8.597  -3.848  1.00  0.91           C  
ATOM   1067  C   VAL A  74     -11.577  -8.286  -2.362  1.00  0.91           C  
ATOM   1068  O   VAL A  74     -10.512  -7.943  -1.837  1.00  0.91           O  
ATOM   1069  CB  VAL A  74     -10.875  -9.899  -4.099  1.00  0.91           C  
ATOM   1070  CG1 VAL A  74     -11.377 -10.965  -3.246  1.00  0.91           C  
ATOM   1071  CG2 VAL A  74     -10.999 -10.306  -5.523  1.00  0.91           C  
ATOM   1072  H   VAL A  74     -10.074  -7.341  -4.527  1.00  0.91           H  
ATOM   1073  HA  VAL A  74     -12.684  -8.719  -4.124  1.00  0.91           H  
ATOM   1074  HB  VAL A  74      -9.858  -9.737  -3.854  1.00  0.91           H  
ATOM   1075 1HG1 VAL A  74     -10.802 -11.852  -3.418  1.00  0.91           H  
ATOM   1076 2HG1 VAL A  74     -11.286 -10.675  -2.205  1.00  0.91           H  
ATOM   1077 3HG1 VAL A  74     -12.399 -11.136  -3.492  1.00  0.91           H  
ATOM   1078 1HG2 VAL A  74     -10.454 -11.224  -5.702  1.00  0.91           H  
ATOM   1079 2HG2 VAL A  74     -12.027 -10.465  -5.737  1.00  0.91           H  
ATOM   1080 3HG2 VAL A  74     -10.601  -9.525  -6.147  1.00  0.91           H  
ATOM   1081  N   LEU A  75     -12.713  -8.387  -1.681  1.00  0.94           N  
ATOM   1082  CA  LEU A  75     -12.736  -8.137  -0.247  1.00  0.94           C  
ATOM   1083  C   LEU A  75     -13.165  -9.419   0.458  1.00  0.94           C  
ATOM   1084  O   LEU A  75     -14.204  -9.995   0.131  1.00  0.94           O  
ATOM   1085  CB  LEU A  75     -13.674  -6.970   0.077  1.00  0.94           C  
ATOM   1086  CG  LEU A  75     -13.351  -5.621  -0.650  1.00  0.94           C  
ATOM   1087  CD1 LEU A  75     -14.387  -4.603  -0.316  1.00  0.94           C  
ATOM   1088  CD2 LEU A  75     -12.027  -5.126  -0.235  1.00  0.94           C  
ATOM   1089  H   LEU A  75     -13.560  -8.688  -2.164  1.00  0.94           H  
ATOM   1090  HA  LEU A  75     -11.737  -7.876   0.089  1.00  0.94           H  
ATOM   1091 1HB  LEU A  75     -14.689  -7.257  -0.187  1.00  0.94           H  
ATOM   1092 2HB  LEU A  75     -13.635  -6.792   1.153  1.00  0.94           H  
ATOM   1093  HG  LEU A  75     -13.361  -5.779  -1.729  1.00  0.94           H  
ATOM   1094 1HD1 LEU A  75     -14.150  -3.675  -0.829  1.00  0.94           H  
ATOM   1095 2HD1 LEU A  75     -15.364  -4.962  -0.630  1.00  0.94           H  
ATOM   1096 3HD1 LEU A  75     -14.395  -4.427   0.755  1.00  0.94           H  
ATOM   1097 1HD2 LEU A  75     -11.815  -4.192  -0.745  1.00  0.94           H  
ATOM   1098 2HD2 LEU A  75     -12.042  -4.964   0.836  1.00  0.94           H  
ATOM   1099 3HD2 LEU A  75     -11.268  -5.859  -0.483  1.00  0.94           H  
ATOM   1100  N   ASP A  76     -12.343  -9.898   1.384  1.00  0.96           N  
ATOM   1101  CA  ASP A  76     -12.594 -11.140   2.119  1.00  0.96           C  
ATOM   1102  C   ASP A  76     -12.887 -12.326   1.205  1.00  0.96           C  
ATOM   1103  O   ASP A  76     -13.738 -13.164   1.500  1.00  0.96           O  
ATOM   1104  CB  ASP A  76     -13.726 -10.961   3.132  1.00  0.96           C  
ATOM   1105  CG  ASP A  76     -13.320 -10.004   4.204  1.00  0.96           C  
ATOM   1106  OD1 ASP A  76     -12.137  -9.980   4.488  1.00  0.96           O  
ATOM   1107  OD2 ASP A  76     -14.151  -9.321   4.742  1.00  0.96           O  
ATOM   1108  H   ASP A  76     -11.497  -9.370   1.583  1.00  0.96           H  
ATOM   1109  HA  ASP A  76     -11.692 -11.380   2.682  1.00  0.96           H  
ATOM   1110 1HB  ASP A  76     -14.625 -10.593   2.633  1.00  0.96           H  
ATOM   1111 2HB  ASP A  76     -13.969 -11.923   3.585  1.00  0.96           H  
ATOM   1112  N   GLY A  77     -12.154 -12.401   0.104  1.00  0.97           N  
ATOM   1113  CA  GLY A  77     -12.271 -13.488  -0.853  1.00  0.97           C  
ATOM   1114  C   GLY A  77     -13.400 -13.337  -1.869  1.00  0.97           C  
ATOM   1115  O   GLY A  77     -13.549 -14.210  -2.720  1.00  0.97           O  
ATOM   1116  H   GLY A  77     -11.481 -11.667  -0.064  1.00  0.97           H  
ATOM   1117 1HA  GLY A  77     -11.330 -13.575  -1.393  1.00  0.97           H  
ATOM   1118 2HA  GLY A  77     -12.406 -14.422  -0.311  1.00  0.97           H  
ATOM   1119  N   ILE A  78     -14.176 -12.250  -1.798  1.00  0.96           N  
ATOM   1120  CA  ILE A  78     -15.288 -12.050  -2.723  1.00  0.96           C  
ATOM   1121  C   ILE A  78     -15.102 -10.826  -3.613  1.00  0.96           C  
ATOM   1122  O   ILE A  78     -14.786  -9.725  -3.148  1.00  0.96           O  
ATOM   1123  CB  ILE A  78     -16.616 -11.964  -1.946  1.00  0.96           C  
ATOM   1124  CG1 ILE A  78     -16.838 -13.290  -1.186  1.00  0.96           C  
ATOM   1125  CG2 ILE A  78     -17.790 -11.702  -2.896  1.00  0.96           C  
ATOM   1126  CD1 ILE A  78     -17.988 -13.260  -0.228  1.00  0.96           C  
ATOM   1127  H   ILE A  78     -14.029 -11.557  -1.065  1.00  0.96           H  
ATOM   1128  HA  ILE A  78     -15.346 -12.904  -3.379  1.00  0.96           H  
ATOM   1129  HB  ILE A  78     -16.549 -11.162  -1.207  1.00  0.96           H  
ATOM   1130 1HG1 ILE A  78     -17.006 -14.081  -1.910  1.00  0.96           H  
ATOM   1131 2HG1 ILE A  78     -15.943 -13.527  -0.610  1.00  0.96           H  
ATOM   1132 1HG2 ILE A  78     -18.714 -11.649  -2.325  1.00  0.96           H  
ATOM   1133 2HG2 ILE A  78     -17.637 -10.760  -3.420  1.00  0.96           H  
ATOM   1134 3HG2 ILE A  78     -17.862 -12.508  -3.622  1.00  0.96           H  
ATOM   1135 1HD1 ILE A  78     -18.077 -14.221   0.267  1.00  0.96           H  
ATOM   1136 2HD1 ILE A  78     -17.825 -12.483   0.525  1.00  0.96           H  
ATOM   1137 3HD1 ILE A  78     -18.913 -13.046  -0.763  1.00  0.96           H  
ATOM   1138  N   VAL A  79     -15.257 -11.009  -4.915  1.00  0.93           N  
ATOM   1139  CA  VAL A  79     -15.063  -9.888  -5.812  1.00  0.93           C  
ATOM   1140  C   VAL A  79     -16.075  -8.790  -5.515  1.00  0.93           C  
ATOM   1141  O   VAL A  79     -17.284  -9.026  -5.530  1.00  0.93           O  
ATOM   1142  CB  VAL A  79     -15.219 -10.362  -7.279  1.00  0.93           C  
ATOM   1143  CG1 VAL A  79     -15.174  -9.157  -8.206  1.00  0.93           C  
ATOM   1144  CG2 VAL A  79     -14.099 -11.354  -7.666  1.00  0.93           C  
ATOM   1145  H   VAL A  79     -15.521 -11.922  -5.290  1.00  0.93           H  
ATOM   1146  HA  VAL A  79     -14.067  -9.486  -5.680  1.00  0.93           H  
ATOM   1147  HB  VAL A  79     -16.191 -10.857  -7.397  1.00  0.93           H  
ATOM   1148 1HG1 VAL A  79     -15.296  -9.495  -9.234  1.00  0.93           H  
ATOM   1149 2HG1 VAL A  79     -15.980  -8.472  -7.953  1.00  0.93           H  
ATOM   1150 3HG1 VAL A  79     -14.230  -8.649  -8.092  1.00  0.93           H  
ATOM   1151 1HG2 VAL A  79     -14.251 -11.673  -8.698  1.00  0.93           H  
ATOM   1152 2HG2 VAL A  79     -13.142 -10.878  -7.580  1.00  0.93           H  
ATOM   1153 3HG2 VAL A  79     -14.138 -12.225  -7.008  1.00  0.93           H  
ATOM   1154  N   GLN A  80     -15.576  -7.577  -5.275  1.00  0.89           N  
ATOM   1155  CA  GLN A  80     -16.440  -6.428  -5.030  1.00  0.89           C  
ATOM   1156  C   GLN A  80     -16.727  -5.739  -6.337  1.00  0.89           C  
ATOM   1157  O   GLN A  80     -17.859  -5.339  -6.620  1.00  0.89           O  
ATOM   1158  CB  GLN A  80     -15.827  -5.409  -4.070  1.00  0.89           C  
ATOM   1159  CG  GLN A  80     -16.805  -4.219  -3.808  1.00  0.89           C  
ATOM   1160  CD  GLN A  80     -16.344  -3.179  -2.785  1.00  0.89           C  
ATOM   1161  OE1 GLN A  80     -15.246  -2.630  -2.854  1.00  0.89           O  
ATOM   1162  NE2 GLN A  80     -17.209  -2.900  -1.813  1.00  0.89           N  
ATOM   1163  H   GLN A  80     -14.571  -7.457  -5.283  1.00  0.89           H  
ATOM   1164  HA  GLN A  80     -17.384  -6.779  -4.615  1.00  0.89           H  
ATOM   1165 1HB  GLN A  80     -15.591  -5.890  -3.122  1.00  0.89           H  
ATOM   1166 2HB  GLN A  80     -14.896  -5.020  -4.488  1.00  0.89           H  
ATOM   1167 1HG  GLN A  80     -16.954  -3.701  -4.757  1.00  0.89           H  
ATOM   1168 2HG  GLN A  80     -17.757  -4.624  -3.463  1.00  0.89           H  
ATOM   1169 1HE2 GLN A  80     -16.975  -2.226  -1.107  1.00  0.89           H  
ATOM   1170 2HE2 GLN A  80     -18.102  -3.358  -1.787  1.00  0.89           H  
ATOM   1171  N   CYS A  81     -15.680  -5.576  -7.131  1.00  0.85           N  
ATOM   1172  CA  CYS A  81     -15.852  -4.915  -8.407  1.00  0.85           C  
ATOM   1173  C   CYS A  81     -14.715  -5.191  -9.355  1.00  0.85           C  
ATOM   1174  O   CYS A  81     -13.575  -5.440  -8.945  1.00  0.85           O  
ATOM   1175  CB  CYS A  81     -15.967  -3.402  -8.230  1.00  0.85           C  
ATOM   1176  SG  CYS A  81     -14.501  -2.611  -7.552  1.00  0.85           S  
ATOM   1177  H   CYS A  81     -14.770  -5.934  -6.836  1.00  0.85           H  
ATOM   1178  HA  CYS A  81     -16.773  -5.283  -8.861  1.00  0.85           H  
ATOM   1179 1HB  CYS A  81     -16.176  -2.937  -9.197  1.00  0.85           H  
ATOM   1180 2HB  CYS A  81     -16.806  -3.164  -7.573  1.00  0.85           H  
ATOM   1181  HG  CYS A  81     -15.103  -1.406  -7.365  1.00  0.85           H  
ATOM   1182  N   THR A  82     -15.028  -5.073 -10.634  1.00  0.82           N  
ATOM   1183  CA  THR A  82     -14.039  -5.222 -11.678  1.00  0.82           C  
ATOM   1184  C   THR A  82     -14.177  -4.100 -12.671  1.00  0.82           C  
ATOM   1185  O   THR A  82     -15.275  -3.563 -12.855  1.00  0.82           O  
ATOM   1186  CB  THR A  82     -14.217  -6.578 -12.402  1.00  0.82           C  
ATOM   1187  OG1 THR A  82     -15.464  -6.637 -13.111  1.00  0.82           O  
ATOM   1188  CG2 THR A  82     -14.289  -7.670 -11.407  1.00  0.82           C  
ATOM   1189  H   THR A  82     -15.986  -4.874 -10.884  1.00  0.82           H  
ATOM   1190  HA  THR A  82     -13.042  -5.169 -11.243  1.00  0.82           H  
ATOM   1191  HB  THR A  82     -13.376  -6.741 -13.080  1.00  0.82           H  
ATOM   1192  HG1 THR A  82     -15.637  -7.558 -13.367  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82     -14.393  -8.624 -11.908  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82     -13.414  -7.650 -10.851  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82     -15.139  -7.521 -10.755  1.00  0.82           H  
ATOM   1196  N   GLU A  83     -13.120  -3.816 -13.416  1.00  0.81           N  
ATOM   1197  CA  GLU A  83     -13.282  -2.796 -14.440  1.00  0.81           C  
ATOM   1198  C   GLU A  83     -14.370  -3.208 -15.443  1.00  0.81           C  
ATOM   1199  O   GLU A  83     -15.149  -2.374 -15.904  1.00  0.81           O  
ATOM   1200  CB  GLU A  83     -11.960  -2.512 -15.147  1.00  0.81           C  
ATOM   1201  CG  GLU A  83     -10.931  -1.778 -14.305  1.00  0.81           C  
ATOM   1202  CD  GLU A  83      -9.646  -1.514 -15.053  1.00  0.81           C  
ATOM   1203  OE1 GLU A  83      -8.932  -2.451 -15.343  1.00  0.81           O  
ATOM   1204  OE2 GLU A  83      -9.392  -0.370 -15.359  1.00  0.81           O  
ATOM   1205  H   GLU A  83     -12.220  -4.266 -13.219  1.00  0.81           H  
ATOM   1206  HA  GLU A  83     -13.606  -1.878 -13.959  1.00  0.81           H  
ATOM   1207 1HB  GLU A  83     -11.517  -3.457 -15.461  1.00  0.81           H  
ATOM   1208 2HB  GLU A  83     -12.146  -1.923 -16.043  1.00  0.81           H  
ATOM   1209 1HG  GLU A  83     -11.353  -0.836 -13.954  1.00  0.81           H  
ATOM   1210 2HG  GLU A  83     -10.713  -2.394 -13.436  1.00  0.81           H  
ATOM   1211  N   PHE A  84     -14.438  -4.507 -15.755  1.00  0.81           N  
ATOM   1212  CA  PHE A  84     -15.442  -5.060 -16.665  1.00  0.81           C  
ATOM   1213  C   PHE A  84     -16.918  -4.899 -16.198  1.00  0.81           C  
ATOM   1214  O   PHE A  84     -17.758  -4.421 -16.966  1.00  0.81           O  
ATOM   1215  CB  PHE A  84     -15.112  -6.536 -16.877  1.00  0.81           C  
ATOM   1216  CG  PHE A  84     -16.024  -7.322 -17.749  1.00  0.81           C  
ATOM   1217  CD1 PHE A  84     -15.916  -7.256 -19.127  1.00  0.81           C  
ATOM   1218  CD2 PHE A  84     -16.979  -8.149 -17.200  1.00  0.81           C  
ATOM   1219  CE1 PHE A  84     -16.753  -8.005 -19.934  1.00  0.81           C  
ATOM   1220  CE2 PHE A  84     -17.812  -8.893 -17.994  1.00  0.81           C  
ATOM   1221  CZ  PHE A  84     -17.703  -8.825 -19.363  1.00  0.81           C  
ATOM   1222  H   PHE A  84     -13.742  -5.146 -15.367  1.00  0.81           H  
ATOM   1223  HA  PHE A  84     -15.338  -4.545 -17.620  1.00  0.81           H  
ATOM   1224 1HB  PHE A  84     -14.112  -6.603 -17.300  1.00  0.81           H  
ATOM   1225 2HB  PHE A  84     -15.071  -7.030 -15.906  1.00  0.81           H  
ATOM   1226  HD1 PHE A  84     -15.160  -6.610 -19.572  1.00  0.81           H  
ATOM   1227  HD2 PHE A  84     -17.071  -8.209 -16.116  1.00  0.81           H  
ATOM   1228  HE1 PHE A  84     -16.660  -7.947 -21.018  1.00  0.81           H  
ATOM   1229  HE2 PHE A  84     -18.560  -9.531 -17.532  1.00  0.81           H  
ATOM   1230  HZ  PHE A  84     -18.366  -9.416 -19.992  1.00  0.81           H  
ATOM   1231  N   ASP A  85     -17.241  -5.329 -14.960  1.00  0.82           N  
ATOM   1232  CA  ASP A  85     -18.631  -5.298 -14.439  1.00  0.82           C  
ATOM   1233  C   ASP A  85     -19.069  -4.113 -13.589  1.00  0.82           C  
ATOM   1234  O   ASP A  85     -20.260  -4.014 -13.260  1.00  0.82           O  
ATOM   1235  CB  ASP A  85     -18.962  -6.528 -13.581  1.00  0.82           C  
ATOM   1236  CG  ASP A  85     -19.160  -7.798 -14.316  1.00  0.82           C  
ATOM   1237  OD1 ASP A  85     -19.559  -7.756 -15.450  1.00  0.82           O  
ATOM   1238  OD2 ASP A  85     -18.940  -8.843 -13.730  1.00  0.82           O  
ATOM   1239  H   ASP A  85     -16.504  -5.677 -14.358  1.00  0.82           H  
ATOM   1240  HA  ASP A  85     -19.288  -5.323 -15.308  1.00  0.82           H  
ATOM   1241 1HB  ASP A  85     -18.156  -6.676 -12.861  1.00  0.82           H  
ATOM   1242 2HB  ASP A  85     -19.867  -6.323 -13.007  1.00  0.82           H  
ATOM   1243  N   GLU A  86     -18.177  -3.190 -13.252  1.00  0.83           N  
ATOM   1244  CA  GLU A  86     -18.600  -2.089 -12.394  1.00  0.83           C  
ATOM   1245  C   GLU A  86     -19.781  -1.315 -12.933  1.00  0.83           C  
ATOM   1246  O   GLU A  86     -20.662  -0.929 -12.169  1.00  0.83           O  
ATOM   1247  CB  GLU A  86     -17.463  -1.110 -12.165  1.00  0.83           C  
ATOM   1248  CG  GLU A  86     -17.791   0.045 -11.186  1.00  0.83           C  
ATOM   1249  CD  GLU A  86     -18.427   1.247 -11.858  1.00  0.83           C  
ATOM   1250  OE1 GLU A  86     -18.231   1.431 -13.028  1.00  0.83           O  
ATOM   1251  OE2 GLU A  86     -19.059   2.001 -11.182  1.00  0.83           O  
ATOM   1252  H   GLU A  86     -17.192  -3.279 -13.509  1.00  0.83           H  
ATOM   1253  HA  GLU A  86     -18.889  -2.509 -11.430  1.00  0.83           H  
ATOM   1254 1HB  GLU A  86     -16.604  -1.645 -11.768  1.00  0.83           H  
ATOM   1255 2HB  GLU A  86     -17.168  -0.684 -13.122  1.00  0.83           H  
ATOM   1256 1HG  GLU A  86     -18.478  -0.338 -10.438  1.00  0.83           H  
ATOM   1257 2HG  GLU A  86     -16.902   0.366 -10.668  1.00  0.83           H  
ATOM   1258  N   PHE A  87     -19.854  -1.115 -14.243  1.00  0.84           N  
ATOM   1259  CA  PHE A  87     -20.953  -0.318 -14.743  1.00  0.84           C  
ATOM   1260  C   PHE A  87     -22.272  -1.047 -14.623  1.00  0.84           C  
ATOM   1261  O   PHE A  87     -23.242  -0.488 -14.134  1.00  0.84           O  
ATOM   1262  CB  PHE A  87     -20.751   0.016 -16.213  1.00  0.84           C  
ATOM   1263  CG  PHE A  87     -19.733   1.050 -16.517  1.00  0.84           C  
ATOM   1264  CD1 PHE A  87     -18.422   0.697 -16.785  1.00  0.84           C  
ATOM   1265  CD2 PHE A  87     -20.088   2.384 -16.570  1.00  0.84           C  
ATOM   1266  CE1 PHE A  87     -17.482   1.660 -17.094  1.00  0.84           C  
ATOM   1267  CE2 PHE A  87     -19.154   3.351 -16.880  1.00  0.84           C  
ATOM   1268  CZ  PHE A  87     -17.846   2.988 -17.144  1.00  0.84           C  
ATOM   1269  H   PHE A  87     -19.131  -1.468 -14.852  1.00  0.84           H  
ATOM   1270  HA  PHE A  87     -21.004   0.607 -14.162  1.00  0.84           H  
ATOM   1271 1HB  PHE A  87     -20.463  -0.887 -16.730  1.00  0.84           H  
ATOM   1272 2HB  PHE A  87     -21.701   0.351 -16.634  1.00  0.84           H  
ATOM   1273  HD1 PHE A  87     -18.132  -0.356 -16.750  1.00  0.84           H  
ATOM   1274  HD2 PHE A  87     -21.130   2.669 -16.364  1.00  0.84           H  
ATOM   1275  HE1 PHE A  87     -16.452   1.367 -17.300  1.00  0.84           H  
ATOM   1276  HE2 PHE A  87     -19.448   4.396 -16.918  1.00  0.84           H  
ATOM   1277  HZ  PHE A  87     -17.104   3.748 -17.387  1.00  0.84           H  
ATOM   1278  N   ALA A  88     -22.327  -2.319 -14.999  1.00  0.83           N  
ATOM   1279  CA  ALA A  88     -23.615  -2.994 -14.923  1.00  0.83           C  
ATOM   1280  C   ALA A  88     -24.119  -3.058 -13.485  1.00  0.83           C  
ATOM   1281  O   ALA A  88     -25.289  -2.786 -13.188  1.00  0.83           O  
ATOM   1282  CB  ALA A  88     -23.487  -4.398 -15.485  1.00  0.83           C  
ATOM   1283  H   ALA A  88     -21.508  -2.797 -15.349  1.00  0.83           H  
ATOM   1284  HA  ALA A  88     -24.336  -2.424 -15.506  1.00  0.83           H  
ATOM   1285 1HB  ALA A  88     -24.455  -4.895 -15.444  1.00  0.83           H  
ATOM   1286 2HB  ALA A  88     -23.148  -4.347 -16.519  1.00  0.83           H  
ATOM   1287 3HB  ALA A  88     -22.763  -4.961 -14.894  1.00  0.83           H  
ATOM   1288  N   TYR A  89     -23.208  -3.387 -12.580  1.00  0.82           N  
ATOM   1289  CA  TYR A  89     -23.537  -3.517 -11.175  1.00  0.82           C  
ATOM   1290  C   TYR A  89     -23.977  -2.197 -10.546  1.00  0.82           C  
ATOM   1291  O   TYR A  89     -25.061  -2.105  -9.950  1.00  0.82           O  
ATOM   1292  CB  TYR A  89     -22.332  -4.131 -10.473  1.00  0.82           C  
ATOM   1293  CG  TYR A  89     -22.401  -4.240  -9.001  1.00  0.82           C  
ATOM   1294  CD1 TYR A  89     -23.174  -5.211  -8.386  1.00  0.82           C  
ATOM   1295  CD2 TYR A  89     -21.642  -3.377  -8.250  1.00  0.82           C  
ATOM   1296  CE1 TYR A  89     -23.184  -5.289  -7.014  1.00  0.82           C  
ATOM   1297  CE2 TYR A  89     -21.656  -3.457  -6.894  1.00  0.82           C  
ATOM   1298  CZ  TYR A  89     -22.410  -4.391  -6.279  1.00  0.82           C  
ATOM   1299  OH  TYR A  89     -22.421  -4.428  -4.933  1.00  0.82           O  
ATOM   1300  H   TYR A  89     -22.246  -3.565 -12.874  1.00  0.82           H  
ATOM   1301  HA  TYR A  89     -24.372  -4.212 -11.089  1.00  0.82           H  
ATOM   1302 1HB  TYR A  89     -22.159  -5.130 -10.876  1.00  0.82           H  
ATOM   1303 2HB  TYR A  89     -21.447  -3.536 -10.722  1.00  0.82           H  
ATOM   1304  HD1 TYR A  89     -23.769  -5.894  -8.978  1.00  0.82           H  
ATOM   1305  HD2 TYR A  89     -21.031  -2.630  -8.742  1.00  0.82           H  
ATOM   1306  HE1 TYR A  89     -23.793  -6.035  -6.507  1.00  0.82           H  
ATOM   1307  HE2 TYR A  89     -21.062  -2.773  -6.289  1.00  0.82           H  
ATOM   1308  HH  TYR A  89     -22.136  -3.554  -4.572  1.00  0.82           H  
ATOM   1309  N   GLN A  90     -23.150  -1.163 -10.692  1.00  0.80           N  
ATOM   1310  CA  GLN A  90     -23.450   0.101 -10.058  1.00  0.80           C  
ATOM   1311  C   GLN A  90     -24.579   0.844 -10.722  1.00  0.80           C  
ATOM   1312  O   GLN A  90     -25.356   1.518 -10.042  1.00  0.80           O  
ATOM   1313  CB  GLN A  90     -22.221   0.978 -10.037  1.00  0.80           C  
ATOM   1314  CG  GLN A  90     -21.126   0.440  -9.166  1.00  0.80           C  
ATOM   1315  CD  GLN A  90     -21.539   0.285  -7.728  1.00  0.80           C  
ATOM   1316  OE1 GLN A  90     -22.665   0.624  -7.362  1.00  0.80           O  
ATOM   1317  NE2 GLN A  90     -20.620  -0.210  -6.899  1.00  0.80           N  
ATOM   1318  H   GLN A  90     -22.284  -1.247 -11.228  1.00  0.80           H  
ATOM   1319  HA  GLN A  90     -23.743  -0.101  -9.030  1.00  0.80           H  
ATOM   1320 1HB  GLN A  90     -21.824   1.079 -11.052  1.00  0.80           H  
ATOM   1321 2HB  GLN A  90     -22.483   1.975  -9.693  1.00  0.80           H  
ATOM   1322 1HG  GLN A  90     -20.828  -0.528  -9.559  1.00  0.80           H  
ATOM   1323 2HG  GLN A  90     -20.292   1.114  -9.209  1.00  0.80           H  
ATOM   1324 1HE2 GLN A  90     -20.818  -0.348  -5.887  1.00  0.80           H  
ATOM   1325 2HE2 GLN A  90     -19.716  -0.466  -7.248  1.00  0.80           H  
ATOM   1326  N   GLU A  91     -24.717   0.724 -12.044  1.00  0.77           N  
ATOM   1327  CA  GLU A  91     -25.809   1.438 -12.662  1.00  0.77           C  
ATOM   1328  C   GLU A  91     -27.128   0.931 -12.136  1.00  0.77           C  
ATOM   1329  O   GLU A  91     -28.018   1.728 -11.846  1.00  0.77           O  
ATOM   1330  CB  GLU A  91     -25.777   1.338 -14.195  1.00  0.77           C  
ATOM   1331  CG  GLU A  91     -24.693   2.189 -14.871  1.00  0.77           C  
ATOM   1332  CD  GLU A  91     -24.700   2.073 -16.355  1.00  0.77           C  
ATOM   1333  OE1 GLU A  91     -25.456   1.308 -16.850  1.00  0.77           O  
ATOM   1334  OE2 GLU A  91     -23.978   2.768 -17.021  1.00  0.77           O  
ATOM   1335  H   GLU A  91     -24.082   0.173 -12.616  1.00  0.77           H  
ATOM   1336  HA  GLU A  91     -25.722   2.491 -12.398  1.00  0.77           H  
ATOM   1337 1HB  GLU A  91     -25.600   0.299 -14.476  1.00  0.77           H  
ATOM   1338 2HB  GLU A  91     -26.739   1.600 -14.613  1.00  0.77           H  
ATOM   1339 1HG  GLU A  91     -24.899   3.217 -14.621  1.00  0.77           H  
ATOM   1340 2HG  GLU A  91     -23.710   1.941 -14.476  1.00  0.77           H  
ATOM   1341  N   MET A  92     -27.271  -0.374 -11.927  1.00  0.74           N  
ATOM   1342  CA  MET A  92     -28.559  -0.793 -11.427  1.00  0.74           C  
ATOM   1343  C   MET A  92     -28.774  -0.393  -9.968  1.00  0.74           C  
ATOM   1344  O   MET A  92     -29.847   0.095  -9.607  1.00  0.74           O  
ATOM   1345  CB  MET A  92     -28.724  -2.284 -11.612  1.00  0.74           C  
ATOM   1346  CG  MET A  92     -28.788  -2.672 -13.080  1.00  0.74           C  
ATOM   1347  SD  MET A  92     -29.994  -1.686 -13.988  1.00  0.74           S  
ATOM   1348  CE  MET A  92     -31.481  -2.140 -13.170  1.00  0.74           C  
ATOM   1349  H   MET A  92     -26.538  -1.053 -12.162  1.00  0.74           H  
ATOM   1350  HA  MET A  92     -29.328  -0.295 -12.014  1.00  0.74           H  
ATOM   1351 1HB  MET A  92     -27.870  -2.802 -11.162  1.00  0.74           H  
ATOM   1352 2HB  MET A  92     -29.627  -2.629 -11.111  1.00  0.74           H  
ATOM   1353 1HG  MET A  92     -27.807  -2.524 -13.535  1.00  0.74           H  
ATOM   1354 2HG  MET A  92     -29.052  -3.728 -13.174  1.00  0.74           H  
ATOM   1355 1HE  MET A  92     -32.326  -1.605 -13.605  1.00  0.74           H  
ATOM   1356 2HE  MET A  92     -31.629  -3.214 -13.274  1.00  0.74           H  
ATOM   1357 3HE  MET A  92     -31.398  -1.886 -12.126  1.00  0.74           H  
ATOM   1358  N   ILE A  93     -27.718  -0.433  -9.151  1.00  0.71           N  
ATOM   1359  CA  ILE A  93     -27.902  -0.060  -7.752  1.00  0.71           C  
ATOM   1360  C   ILE A  93     -28.313   1.396  -7.608  1.00  0.71           C  
ATOM   1361  O   ILE A  93     -29.250   1.718  -6.877  1.00  0.71           O  
ATOM   1362  CB  ILE A  93     -26.615  -0.279  -6.944  1.00  0.71           C  
ATOM   1363  CG1 ILE A  93     -26.317  -1.758  -6.818  1.00  0.71           C  
ATOM   1364  CG2 ILE A  93     -26.775   0.343  -5.589  1.00  0.71           C  
ATOM   1365  CD1 ILE A  93     -24.960  -2.052  -6.311  1.00  0.71           C  
ATOM   1366  H   ILE A  93     -26.818  -0.798  -9.474  1.00  0.71           H  
ATOM   1367  HA  ILE A  93     -28.688  -0.671  -7.331  1.00  0.71           H  
ATOM   1368  HB  ILE A  93     -25.772   0.187  -7.462  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  93     -27.020  -2.199  -6.127  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  93     -26.430  -2.232  -7.794  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  93     -25.860   0.207  -5.011  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  93     -26.971   1.399  -5.722  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  93     -27.610  -0.120  -5.064  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  93     -24.850  -3.119  -6.245  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  93     -24.215  -1.643  -6.998  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  93     -24.818  -1.612  -5.323  1.00  0.71           H  
ATOM   1377  N   THR A  94     -27.624   2.280  -8.308  1.00  0.69           N  
ATOM   1378  CA  THR A  94     -27.956   3.685  -8.231  1.00  0.69           C  
ATOM   1379  C   THR A  94     -29.227   4.091  -8.928  1.00  0.69           C  
ATOM   1380  O   THR A  94     -30.050   4.807  -8.348  1.00  0.69           O  
ATOM   1381  CB  THR A  94     -26.853   4.569  -8.820  1.00  0.69           C  
ATOM   1382  OG1 THR A  94     -25.660   4.428  -8.071  1.00  0.69           O  
ATOM   1383  CG2 THR A  94     -27.283   5.996  -8.837  1.00  0.69           C  
ATOM   1384  H   THR A  94     -26.857   1.967  -8.907  1.00  0.69           H  
ATOM   1385  HA  THR A  94     -28.075   3.935  -7.183  1.00  0.69           H  
ATOM   1386  HB  THR A  94     -26.652   4.251  -9.849  1.00  0.69           H  
ATOM   1387  HG1 THR A  94     -24.998   5.071  -8.382  1.00  0.69           H  
ATOM   1388 1HG2 THR A  94     -26.504   6.599  -9.267  1.00  0.69           H  
ATOM   1389 2HG2 THR A  94     -28.185   6.096  -9.437  1.00  0.69           H  
ATOM   1390 3HG2 THR A  94     -27.482   6.313  -7.829  1.00  0.69           H  
ATOM   1391  N   HIS A  95     -29.414   3.633 -10.156  1.00  0.68           N  
ATOM   1392  CA  HIS A  95     -30.490   4.174 -10.942  1.00  0.68           C  
ATOM   1393  C   HIS A  95     -31.846   3.631 -10.552  1.00  0.68           C  
ATOM   1394  O   HIS A  95     -32.850   4.332 -10.689  1.00  0.68           O  
ATOM   1395  CB  HIS A  95     -30.166   3.991 -12.413  1.00  0.68           C  
ATOM   1396  CG  HIS A  95     -28.916   4.766 -12.761  1.00  0.68           C  
ATOM   1397  ND1 HIS A  95     -28.722   6.106 -12.411  1.00  0.68           N  
ATOM   1398  CD2 HIS A  95     -27.821   4.400 -13.424  1.00  0.68           C  
ATOM   1399  CE1 HIS A  95     -27.533   6.486 -12.845  1.00  0.68           C  
ATOM   1400  NE2 HIS A  95     -26.973   5.473 -13.444  1.00  0.68           N  
ATOM   1401  H   HIS A  95     -28.772   2.966 -10.587  1.00  0.68           H  
ATOM   1402  HA  HIS A  95     -30.531   5.247 -10.778  1.00  0.68           H  
ATOM   1403 1HB  HIS A  95     -29.996   2.939 -12.619  1.00  0.68           H  
ATOM   1404 2HB  HIS A  95     -30.957   4.291 -13.032  1.00  0.68           H  
ATOM   1405  HD2 HIS A  95     -27.644   3.438 -13.845  1.00  0.68           H  
ATOM   1406  HE1 HIS A  95     -27.076   7.471 -12.721  1.00  0.68           H  
ATOM   1407  HE2 HIS A  95     -26.028   5.487 -13.865  1.00  0.68           H  
ATOM   1408  N   ILE A  96     -31.917   2.442  -9.962  1.00  0.67           N  
ATOM   1409  CA  ILE A  96     -33.242   2.013  -9.572  1.00  0.67           C  
ATOM   1410  C   ILE A  96     -33.852   3.008  -8.564  1.00  0.67           C  
ATOM   1411  O   ILE A  96     -35.014   3.413  -8.690  1.00  0.67           O  
ATOM   1412  CB  ILE A  96     -33.245   0.611  -8.977  1.00  0.67           C  
ATOM   1413  CG1 ILE A  96     -32.937  -0.443 -10.010  1.00  0.67           C  
ATOM   1414  CG2 ILE A  96     -34.583   0.354  -8.389  1.00  0.67           C  
ATOM   1415  CD1 ILE A  96     -32.627  -1.774  -9.351  1.00  0.67           C  
ATOM   1416  H   ILE A  96     -31.107   1.830  -9.829  1.00  0.67           H  
ATOM   1417  HA  ILE A  96     -33.850   1.976 -10.449  1.00  0.67           H  
ATOM   1418  HB  ILE A  96     -32.476   0.538  -8.233  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  96     -33.801  -0.570 -10.669  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  96     -32.088  -0.127 -10.613  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  96     -34.594  -0.634  -7.967  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  96     -34.808   1.085  -7.619  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  96     -35.319   0.428  -9.177  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  96     -32.413  -2.527 -10.098  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  96     -31.764  -1.646  -8.707  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  96     -33.470  -2.074  -8.765  1.00  0.67           H  
ATOM   1427  N   ALA A  97     -33.074   3.434  -7.570  1.00  0.67           N  
ATOM   1428  CA  ALA A  97     -33.604   4.385  -6.596  1.00  0.67           C  
ATOM   1429  C   ALA A  97     -33.718   5.783  -7.132  1.00  0.67           C  
ATOM   1430  O   ALA A  97     -34.742   6.452  -6.958  1.00  0.67           O  
ATOM   1431  CB  ALA A  97     -32.719   4.492  -5.393  1.00  0.67           C  
ATOM   1432  H   ALA A  97     -32.119   3.101  -7.501  1.00  0.67           H  
ATOM   1433  HA  ALA A  97     -34.594   4.044  -6.309  1.00  0.67           H  
ATOM   1434 1HB  ALA A  97     -33.164   5.198  -4.701  1.00  0.67           H  
ATOM   1435 2HB  ALA A  97     -32.623   3.586  -4.922  1.00  0.67           H  
ATOM   1436 3HB  ALA A  97     -31.733   4.848  -5.695  1.00  0.67           H  
ATOM   1437  N   MET A  98     -32.673   6.232  -7.814  1.00  0.67           N  
ATOM   1438  CA  MET A  98     -32.631   7.615  -8.240  1.00  0.67           C  
ATOM   1439  C   MET A  98     -33.741   7.947  -9.225  1.00  0.67           C  
ATOM   1440  O   MET A  98     -34.203   9.084  -9.275  1.00  0.67           O  
ATOM   1441  CB  MET A  98     -31.278   7.911  -8.837  1.00  0.67           C  
ATOM   1442  CG  MET A  98     -30.079   7.889  -7.851  1.00  0.67           C  
ATOM   1443  SD  MET A  98     -30.130   9.077  -6.587  1.00  0.67           S  
ATOM   1444  CE  MET A  98     -29.786  10.467  -7.614  1.00  0.67           C  
ATOM   1445  H   MET A  98     -31.866   5.631  -7.997  1.00  0.67           H  
ATOM   1446  HA  MET A  98     -32.771   8.242  -7.363  1.00  0.67           H  
ATOM   1447 1HB  MET A  98     -31.078   7.229  -9.656  1.00  0.67           H  
ATOM   1448 2HB  MET A  98     -31.316   8.910  -9.224  1.00  0.67           H  
ATOM   1449 1HG  MET A  98     -30.015   6.928  -7.374  1.00  0.67           H  
ATOM   1450 2HG  MET A  98     -29.171   8.055  -8.421  1.00  0.67           H  
ATOM   1451 1HE  MET A  98     -29.766  11.342  -7.010  1.00  0.67           H  
ATOM   1452 2HE  MET A  98     -28.815  10.334  -8.099  1.00  0.67           H  
ATOM   1453 3HE  MET A  98     -30.557  10.568  -8.377  1.00  0.67           H  
ATOM   1454  N   PHE A  99     -34.215   6.959  -9.985  1.00  0.69           N  
ATOM   1455  CA  PHE A  99     -35.302   7.236 -10.902  1.00  0.69           C  
ATOM   1456  C   PHE A  99     -36.689   6.902 -10.336  1.00  0.69           C  
ATOM   1457  O   PHE A  99     -37.704   7.196 -10.987  1.00  0.69           O  
ATOM   1458  CB  PHE A  99     -35.073   6.507 -12.219  1.00  0.69           C  
ATOM   1459  CG  PHE A  99     -33.913   7.078 -13.012  1.00  0.69           C  
ATOM   1460  CD1 PHE A  99     -32.789   6.374 -13.237  1.00  0.69           C  
ATOM   1461  CD2 PHE A  99     -33.976   8.330 -13.513  1.00  0.69           C  
ATOM   1462  CE1 PHE A  99     -31.735   6.896 -13.985  1.00  0.69           C  
ATOM   1463  CE2 PHE A  99     -32.940   8.869 -14.258  1.00  0.69           C  
ATOM   1464  CZ  PHE A  99     -31.824   8.143 -14.493  1.00  0.69           C  
ATOM   1465  H   PHE A  99     -33.802   6.024  -9.964  1.00  0.69           H  
ATOM   1466  HA  PHE A  99     -35.285   8.302 -11.121  1.00  0.69           H  
ATOM   1467 1HB  PHE A  99     -34.863   5.456 -12.017  1.00  0.69           H  
ATOM   1468 2HB  PHE A  99     -35.968   6.555 -12.831  1.00  0.69           H  
ATOM   1469  HD1 PHE A  99     -32.747   5.384 -12.833  1.00  0.69           H  
ATOM   1470  HD2 PHE A  99     -34.867   8.915 -13.333  1.00  0.69           H  
ATOM   1471  HE1 PHE A  99     -30.843   6.313 -14.168  1.00  0.69           H  
ATOM   1472  HE2 PHE A  99     -33.025   9.877 -14.660  1.00  0.69           H  
ATOM   1473  HZ  PHE A  99     -31.006   8.566 -15.074  1.00  0.69           H  
ATOM   1474  N   ALA A 100     -36.741   6.310  -9.125  1.00  0.70           N  
ATOM   1475  CA  ALA A 100     -38.000   5.959  -8.457  1.00  0.70           C  
ATOM   1476  C   ALA A 100     -38.489   7.176  -7.687  1.00  0.70           C  
ATOM   1477  O   ALA A 100     -39.689   7.413  -7.563  1.00  0.70           O  
ATOM   1478  CB  ALA A 100     -37.823   4.769  -7.519  1.00  0.70           C  
ATOM   1479  H   ALA A 100     -35.877   6.138  -8.617  1.00  0.70           H  
ATOM   1480  HA  ALA A 100     -38.740   5.706  -9.214  1.00  0.70           H  
ATOM   1481 1HB  ALA A 100     -38.775   4.541  -7.048  1.00  0.70           H  
ATOM   1482 2HB  ALA A 100     -37.481   3.902  -8.085  1.00  0.70           H  
ATOM   1483 3HB  ALA A 100     -37.086   5.015  -6.756  1.00  0.70           H  
ATOM   1484  N   HIS A 101     -37.533   7.930  -7.157  1.00  0.71           N  
ATOM   1485  CA  HIS A 101     -37.800   9.156  -6.413  1.00  0.71           C  
ATOM   1486  C   HIS A 101     -37.847  10.331  -7.394  1.00  0.71           C  
ATOM   1487  O   HIS A 101     -37.058  10.402  -8.335  1.00  0.71           O  
ATOM   1488  CB  HIS A 101     -36.728   9.399  -5.356  1.00  0.71           C  
ATOM   1489  CG  HIS A 101     -36.990  10.586  -4.469  1.00  0.71           C  
ATOM   1490  ND1 HIS A 101     -37.765  10.520  -3.331  1.00  0.71           N  
ATOM   1491  CD2 HIS A 101     -36.610  11.871  -4.579  1.00  0.71           C  
ATOM   1492  CE1 HIS A 101     -37.824  11.714  -2.779  1.00  0.71           C  
ATOM   1493  NE2 HIS A 101     -37.139  12.544  -3.516  1.00  0.71           N  
ATOM   1494  H   HIS A 101     -36.564   7.622  -7.265  1.00  0.71           H  
ATOM   1495  HA  HIS A 101     -38.766   9.087  -5.913  1.00  0.71           H  
ATOM   1496 1HB  HIS A 101     -36.644   8.520  -4.722  1.00  0.71           H  
ATOM   1497 2HB  HIS A 101     -35.779   9.518  -5.844  1.00  0.71           H  
ATOM   1498  HD1 HIS A 101     -38.261   9.722  -2.949  1.00  0.71           H  
ATOM   1499  HD2 HIS A 101     -36.023  12.400  -5.306  1.00  0.71           H  
ATOM   1500  HE1 HIS A 101     -38.373  11.874  -1.863  1.00  0.71           H  
ATOM   1501  N   SER A 102     -38.764  11.264  -7.200  1.00  0.71           N  
ATOM   1502  CA  SER A 102     -38.807  12.394  -8.119  1.00  0.71           C  
ATOM   1503  C   SER A 102     -37.784  13.479  -7.774  1.00  0.71           C  
ATOM   1504  O   SER A 102     -37.885  14.150  -6.752  1.00  0.71           O  
ATOM   1505  CB  SER A 102     -40.200  12.985  -8.147  1.00  0.71           C  
ATOM   1506  OG  SER A 102     -40.242  14.142  -8.930  1.00  0.71           O  
ATOM   1507  H   SER A 102     -39.412  11.198  -6.428  1.00  0.71           H  
ATOM   1508  HA  SER A 102     -38.581  12.025  -9.121  1.00  0.71           H  
ATOM   1509 1HB  SER A 102     -40.897  12.247  -8.546  1.00  0.71           H  
ATOM   1510 2HB  SER A 102     -40.515  13.219  -7.130  1.00  0.71           H  
ATOM   1511  HG  SER A 102     -39.686  14.781  -8.477  1.00  0.71           H  
ATOM   1512  N   ASN A 103     -36.803  13.629  -8.657  1.00  0.71           N  
ATOM   1513  CA  ASN A 103     -35.695  14.591  -8.556  1.00  0.71           C  
ATOM   1514  C   ASN A 103     -34.878  14.629  -7.251  1.00  0.71           C  
ATOM   1515  O   ASN A 103     -34.914  15.646  -6.565  1.00  0.71           O  
ATOM   1516  CB  ASN A 103     -36.193  15.990  -8.855  1.00  0.71           C  
ATOM   1517  CG  ASN A 103     -36.692  16.147 -10.281  1.00  0.71           C  
ATOM   1518  OD1 ASN A 103     -36.143  15.591 -11.250  1.00  0.71           O  
ATOM   1519  ND2 ASN A 103     -37.743  16.914 -10.431  1.00  0.71           N  
ATOM   1520  H   ASN A 103     -36.828  13.010  -9.454  1.00  0.71           H  
ATOM   1521  HA  ASN A 103     -34.985  14.341  -9.341  1.00  0.71           H  
ATOM   1522 1HB  ASN A 103     -36.997  16.251  -8.166  1.00  0.71           H  
ATOM   1523 2HB  ASN A 103     -35.381  16.700  -8.691  1.00  0.71           H  
ATOM   1524 1HD2 ASN A 103     -38.127  17.067 -11.343  1.00  0.71           H  
ATOM   1525 2HD2 ASN A 103     -38.162  17.351  -9.634  1.00  0.71           H  
ATOM   1526  N   PRO A 104     -34.133  13.568  -6.880  1.00  0.69           N  
ATOM   1527  CA  PRO A 104     -33.307  13.502  -5.676  1.00  0.69           C  
ATOM   1528  C   PRO A 104     -32.341  14.662  -5.591  1.00  0.69           C  
ATOM   1529  O   PRO A 104     -31.667  14.959  -6.570  1.00  0.69           O  
ATOM   1530  CB  PRO A 104     -32.505  12.230  -5.919  1.00  0.69           C  
ATOM   1531  CG  PRO A 104     -33.389  11.381  -6.777  1.00  0.69           C  
ATOM   1532  CD  PRO A 104     -34.095  12.333  -7.698  1.00  0.69           C  
ATOM   1533  HA  PRO A 104     -33.940  13.444  -4.779  1.00  0.69           H  
ATOM   1534 1HB  PRO A 104     -31.571  12.499  -6.407  1.00  0.69           H  
ATOM   1535 2HB  PRO A 104     -32.244  11.757  -4.961  1.00  0.69           H  
ATOM   1536 1HG  PRO A 104     -32.798  10.649  -7.336  1.00  0.69           H  
ATOM   1537 2HG  PRO A 104     -34.062  10.818  -6.152  1.00  0.69           H  
ATOM   1538 1HD  PRO A 104     -33.535  12.463  -8.624  1.00  0.69           H  
ATOM   1539 2HD  PRO A 104     -35.086  11.925  -7.874  1.00  0.69           H  
ATOM   1540  N   LYS A 105     -32.204  15.258  -4.412  1.00  0.67           N  
ATOM   1541  CA  LYS A 105     -31.293  16.375  -4.242  1.00  0.67           C  
ATOM   1542  C   LYS A 105     -30.114  15.972  -3.366  1.00  0.67           C  
ATOM   1543  O   LYS A 105     -28.957  16.350  -3.635  1.00  0.67           O  
ATOM   1544  CB  LYS A 105     -32.046  17.560  -3.646  1.00  0.67           C  
ATOM   1545  CG  LYS A 105     -33.076  18.164  -4.609  1.00  0.67           C  
ATOM   1546  CD  LYS A 105     -33.831  19.339  -3.984  1.00  0.67           C  
ATOM   1547  CE  LYS A 105     -32.951  20.581  -3.914  1.00  0.67           C  
ATOM   1548  NZ  LYS A 105     -32.699  21.150  -5.268  1.00  0.67           N  
ATOM   1549  H   LYS A 105     -32.758  14.976  -3.602  1.00  0.67           H  
ATOM   1550  HA  LYS A 105     -30.914  16.670  -5.215  1.00  0.67           H  
ATOM   1551 1HB  LYS A 105     -32.571  17.240  -2.742  1.00  0.67           H  
ATOM   1552 2HB  LYS A 105     -31.337  18.341  -3.367  1.00  0.67           H  
ATOM   1553 1HG  LYS A 105     -32.558  18.505  -5.512  1.00  0.67           H  
ATOM   1554 2HG  LYS A 105     -33.794  17.394  -4.897  1.00  0.67           H  
ATOM   1555 1HD  LYS A 105     -34.715  19.560  -4.583  1.00  0.67           H  
ATOM   1556 2HD  LYS A 105     -34.152  19.068  -2.978  1.00  0.67           H  
ATOM   1557 1HE  LYS A 105     -33.429  21.337  -3.295  1.00  0.67           H  
ATOM   1558 2HE  LYS A 105     -31.994  20.310  -3.466  1.00  0.67           H  
ATOM   1559 1HZ  LYS A 105     -32.079  21.974  -5.191  1.00  0.67           H  
ATOM   1560 2HZ  LYS A 105     -32.239  20.460  -5.841  1.00  0.67           H  
ATOM   1561 3HZ  LYS A 105     -33.559  21.420  -5.698  1.00  0.67           H  
ATOM   1562  N   ARG A 106     -30.412  15.194  -2.315  1.00  0.65           N  
ATOM   1563  CA  ARG A 106     -29.359  14.777  -1.392  1.00  0.65           C  
ATOM   1564  C   ARG A 106     -29.283  13.248  -1.335  1.00  0.65           C  
ATOM   1565  O   ARG A 106     -30.285  12.556  -1.067  1.00  0.65           O  
ATOM   1566  CB  ARG A 106     -29.594  15.308   0.007  1.00  0.65           C  
ATOM   1567  CG  ARG A 106     -28.343  15.237   0.891  1.00  0.65           C  
ATOM   1568  CD  ARG A 106     -28.586  15.636   2.291  1.00  0.65           C  
ATOM   1569  NE  ARG A 106     -29.178  16.950   2.424  1.00  0.65           N  
ATOM   1570  CZ  ARG A 106     -28.513  18.124   2.444  1.00  0.65           C  
ATOM   1571  NH1 ARG A 106     -27.204  18.173   2.308  1.00  0.65           N  
ATOM   1572  NH2 ARG A 106     -29.195  19.250   2.600  1.00  0.65           N  
ATOM   1573  H   ARG A 106     -31.390  14.933  -2.152  1.00  0.65           H  
ATOM   1574  HA  ARG A 106     -28.407  15.160  -1.749  1.00  0.65           H  
ATOM   1575 1HB  ARG A 106     -29.903  16.349  -0.045  1.00  0.65           H  
ATOM   1576 2HB  ARG A 106     -30.393  14.752   0.488  1.00  0.65           H  
ATOM   1577 1HG  ARG A 106     -27.925  14.248   0.864  1.00  0.65           H  
ATOM   1578 2HG  ARG A 106     -27.605  15.916   0.496  1.00  0.65           H  
ATOM   1579 1HD  ARG A 106     -29.248  14.924   2.739  1.00  0.65           H  
ATOM   1580 2HD  ARG A 106     -27.638  15.636   2.829  1.00  0.65           H  
ATOM   1581  HE  ARG A 106     -30.190  16.977   2.537  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 106     -26.638  17.323   2.147  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 106     -26.728  19.060   2.319  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 106     -30.202  19.218   2.700  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 106     -28.712  20.137   2.612  1.00  0.65           H  
ATOM   1586  N   VAL A 107     -28.083  12.731  -1.565  1.00  0.64           N  
ATOM   1587  CA  VAL A 107     -27.896  11.287  -1.602  1.00  0.64           C  
ATOM   1588  C   VAL A 107     -26.804  10.813  -0.651  1.00  0.64           C  
ATOM   1589  O   VAL A 107     -25.745  11.431  -0.573  1.00  0.64           O  
ATOM   1590  CB  VAL A 107     -27.556  10.838  -3.035  1.00  0.64           C  
ATOM   1591  CG1 VAL A 107     -27.375   9.302  -3.093  1.00  0.64           C  
ATOM   1592  CG2 VAL A 107     -28.653  11.319  -3.998  1.00  0.64           C  
ATOM   1593  H   VAL A 107     -27.298  13.364  -1.742  1.00  0.64           H  
ATOM   1594  HA  VAL A 107     -28.831  10.818  -1.313  1.00  0.64           H  
ATOM   1595  HB  VAL A 107     -26.612  11.283  -3.332  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 107     -27.130   9.007  -4.103  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 107     -26.577   8.991  -2.427  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 107     -28.303   8.814  -2.795  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 107     -28.396  11.017  -4.999  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 107     -29.601  10.887  -3.722  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 107     -28.730  12.401  -3.966  1.00  0.64           H  
ATOM   1602  N   LEU A 108     -27.094   9.755   0.093  1.00  0.64           N  
ATOM   1603  CA  LEU A 108     -26.127   9.141   0.999  1.00  0.64           C  
ATOM   1604  C   LEU A 108     -25.704   7.783   0.497  1.00  0.64           C  
ATOM   1605  O   LEU A 108     -26.549   6.949   0.192  1.00  0.64           O  
ATOM   1606  CB  LEU A 108     -26.704   8.961   2.386  1.00  0.64           C  
ATOM   1607  CG  LEU A 108     -25.864   8.226   3.391  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108     -24.628   9.015   3.694  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108     -26.695   8.006   4.628  1.00  0.64           C  
ATOM   1610  H   LEU A 108     -28.018   9.336  -0.015  1.00  0.64           H  
ATOM   1611  HA  LEU A 108     -25.249   9.780   1.060  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108     -26.902   9.888   2.792  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108     -27.608   8.444   2.275  1.00  0.64           H  
ATOM   1614  HG  LEU A 108     -25.557   7.276   2.987  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108     -24.029   8.473   4.420  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108     -24.056   9.147   2.788  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108     -24.900   9.983   4.091  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108     -26.106   7.483   5.370  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108     -27.013   8.950   5.024  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108     -27.566   7.420   4.379  1.00  0.64           H  
ATOM   1621  N   ILE A 109     -24.414   7.578   0.391  1.00  0.65           N  
ATOM   1622  CA  ILE A 109     -23.853   6.321  -0.044  1.00  0.65           C  
ATOM   1623  C   ILE A 109     -23.080   5.678   1.098  1.00  0.65           C  
ATOM   1624  O   ILE A 109     -22.176   6.298   1.651  1.00  0.65           O  
ATOM   1625  CB  ILE A 109     -22.896   6.567  -1.206  1.00  0.65           C  
ATOM   1626  CG1 ILE A 109     -23.636   7.203  -2.403  1.00  0.65           C  
ATOM   1627  CG2 ILE A 109     -22.222   5.275  -1.567  1.00  0.65           C  
ATOM   1628  CD1 ILE A 109     -22.698   7.783  -3.424  1.00  0.65           C  
ATOM   1629  H   ILE A 109     -23.786   8.338   0.621  1.00  0.65           H  
ATOM   1630  HA  ILE A 109     -24.655   5.659  -0.358  1.00  0.65           H  
ATOM   1631  HB  ILE A 109     -22.139   7.284  -0.897  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 109     -24.253   6.442  -2.884  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 109     -24.285   8.002  -2.047  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 109     -21.528   5.461  -2.364  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 109     -21.685   4.893  -0.704  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 109     -22.976   4.549  -1.881  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 109     -23.266   8.217  -4.241  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 109     -22.097   8.555  -2.949  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 109     -22.050   7.028  -3.802  1.00  0.65           H  
ATOM   1640  N   ILE A 110     -23.429   4.454   1.455  1.00  0.68           N  
ATOM   1641  CA  ILE A 110     -22.740   3.750   2.525  1.00  0.68           C  
ATOM   1642  C   ILE A 110     -22.053   2.497   1.975  1.00  0.68           C  
ATOM   1643  O   ILE A 110     -22.705   1.629   1.403  1.00  0.68           O  
ATOM   1644  CB  ILE A 110     -23.729   3.362   3.655  1.00  0.68           C  
ATOM   1645  CG1 ILE A 110     -24.395   4.630   4.264  1.00  0.68           C  
ATOM   1646  CG2 ILE A 110     -22.994   2.591   4.721  1.00  0.68           C  
ATOM   1647  CD1 ILE A 110     -25.534   4.333   5.231  1.00  0.68           C  
ATOM   1648  H   ILE A 110     -24.196   4.007   0.967  1.00  0.68           H  
ATOM   1649  HA  ILE A 110     -21.975   4.400   2.945  1.00  0.68           H  
ATOM   1650  HB  ILE A 110     -24.524   2.741   3.243  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 110     -23.638   5.204   4.792  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 110     -24.787   5.231   3.460  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 110     -23.694   2.305   5.505  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 110     -22.558   1.702   4.281  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 110     -22.202   3.217   5.137  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 110     -25.946   5.252   5.614  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 110     -26.317   3.784   4.711  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 110     -25.165   3.738   6.066  1.00  0.68           H  
ATOM   1659  N   GLY A 111     -20.736   2.423   2.119  1.00  0.71           N  
ATOM   1660  CA  GLY A 111     -19.951   1.276   1.641  1.00  0.71           C  
ATOM   1661  C   GLY A 111     -19.464   1.351   0.180  1.00  0.71           C  
ATOM   1662  O   GLY A 111     -18.669   0.519  -0.253  1.00  0.71           O  
ATOM   1663  H   GLY A 111     -20.254   3.189   2.592  1.00  0.71           H  
ATOM   1664 1HA  GLY A 111     -19.078   1.166   2.289  1.00  0.71           H  
ATOM   1665 2HA  GLY A 111     -20.539   0.370   1.770  1.00  0.71           H  
ATOM   1666  N   GLY A 112     -19.865   2.371  -0.578  1.00  0.74           N  
ATOM   1667  CA  GLY A 112     -19.462   2.494  -1.997  1.00  0.74           C  
ATOM   1668  C   GLY A 112     -18.033   3.040  -2.171  1.00  0.74           C  
ATOM   1669  O   GLY A 112     -17.806   4.028  -2.876  1.00  0.74           O  
ATOM   1670  H   GLY A 112     -20.491   3.049  -0.176  1.00  0.74           H  
ATOM   1671 1HA  GLY A 112     -19.545   1.518  -2.483  1.00  0.74           H  
ATOM   1672 2HA  GLY A 112     -20.158   3.153  -2.504  1.00  0.74           H  
ATOM   1673  N   GLY A 113     -17.079   2.360  -1.543  1.00  0.76           N  
ATOM   1674  CA  GLY A 113     -15.673   2.750  -1.443  1.00  0.76           C  
ATOM   1675  C   GLY A 113     -14.925   2.963  -2.759  1.00  0.76           C  
ATOM   1676  O   GLY A 113     -13.991   3.755  -2.810  1.00  0.76           O  
ATOM   1677  H   GLY A 113     -17.388   1.525  -1.048  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113     -15.613   3.666  -0.852  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113     -15.151   1.992  -0.857  1.00  0.76           H  
ATOM   1680  N   ASP A 114     -15.297   2.269  -3.838  1.00  0.77           N  
ATOM   1681  CA  ASP A 114     -14.548   2.483  -5.081  1.00  0.77           C  
ATOM   1682  C   ASP A 114     -15.011   3.703  -5.893  1.00  0.77           C  
ATOM   1683  O   ASP A 114     -14.447   4.013  -6.944  1.00  0.77           O  
ATOM   1684  CB  ASP A 114     -14.630   1.226  -5.970  1.00  0.77           C  
ATOM   1685  CG  ASP A 114     -16.048   0.896  -6.454  1.00  0.77           C  
ATOM   1686  OD1 ASP A 114     -16.956   1.653  -6.176  1.00  0.77           O  
ATOM   1687  OD2 ASP A 114     -16.211  -0.109  -7.099  1.00  0.77           O  
ATOM   1688  H   ASP A 114     -16.065   1.616  -3.786  1.00  0.77           H  
ATOM   1689  HA  ASP A 114     -13.506   2.641  -4.815  1.00  0.77           H  
ATOM   1690 1HB  ASP A 114     -13.984   1.359  -6.842  1.00  0.77           H  
ATOM   1691 2HB  ASP A 114     -14.241   0.368  -5.411  1.00  0.77           H  
ATOM   1692  N   GLY A 115     -16.029   4.417  -5.412  1.00  0.76           N  
ATOM   1693  CA  GLY A 115     -16.521   5.595  -6.117  1.00  0.76           C  
ATOM   1694  C   GLY A 115     -17.456   5.266  -7.289  1.00  0.76           C  
ATOM   1695  O   GLY A 115     -17.970   6.175  -7.938  1.00  0.76           O  
ATOM   1696  H   GLY A 115     -16.482   4.143  -4.537  1.00  0.76           H  
ATOM   1697 1HA  GLY A 115     -17.034   6.239  -5.408  1.00  0.76           H  
ATOM   1698 2HA  GLY A 115     -15.674   6.165  -6.494  1.00  0.76           H  
ATOM   1699  N   GLY A 116     -17.690   3.982  -7.564  1.00  0.75           N  
ATOM   1700  CA  GLY A 116     -18.522   3.564  -8.688  1.00  0.75           C  
ATOM   1701  C   GLY A 116     -19.954   4.060  -8.557  1.00  0.75           C  
ATOM   1702  O   GLY A 116     -20.473   4.768  -9.426  1.00  0.75           O  
ATOM   1703  H   GLY A 116     -17.269   3.247  -6.990  1.00  0.75           H  
ATOM   1704 1HA  GLY A 116     -18.087   3.930  -9.619  1.00  0.75           H  
ATOM   1705 2HA  GLY A 116     -18.506   2.477  -8.745  1.00  0.75           H  
ATOM   1706  N   VAL A 117     -20.588   3.724  -7.440  1.00  0.74           N  
ATOM   1707  CA  VAL A 117     -21.965   4.123  -7.200  1.00  0.74           C  
ATOM   1708  C   VAL A 117     -22.079   5.647  -7.178  1.00  0.74           C  
ATOM   1709  O   VAL A 117     -23.071   6.209  -7.639  1.00  0.74           O  
ATOM   1710  CB  VAL A 117     -22.428   3.479  -5.880  1.00  0.74           C  
ATOM   1711  CG1 VAL A 117     -21.750   4.078  -4.749  1.00  0.74           C  
ATOM   1712  CG2 VAL A 117     -23.886   3.586  -5.715  1.00  0.74           C  
ATOM   1713  H   VAL A 117     -20.106   3.147  -6.760  1.00  0.74           H  
ATOM   1714  HA  VAL A 117     -22.586   3.735  -8.012  1.00  0.74           H  
ATOM   1715  HB  VAL A 117     -22.137   2.446  -5.880  1.00  0.74           H  
ATOM   1716 1HG1 VAL A 117     -22.079   3.559  -3.857  1.00  0.74           H  
ATOM   1717 2HG1 VAL A 117     -20.669   3.974  -4.858  1.00  0.74           H  
ATOM   1718 3HG1 VAL A 117     -22.018   5.094  -4.688  1.00  0.74           H  
ATOM   1719 1HG2 VAL A 117     -24.137   3.107  -4.787  1.00  0.74           H  
ATOM   1720 2HG2 VAL A 117     -24.190   4.632  -5.690  1.00  0.74           H  
ATOM   1721 3HG2 VAL A 117     -24.378   3.071  -6.538  1.00  0.74           H  
ATOM   1722  N   LEU A 118     -21.014   6.305  -6.709  1.00  0.73           N  
ATOM   1723  CA  LEU A 118     -20.904   7.753  -6.663  1.00  0.73           C  
ATOM   1724  C   LEU A 118     -20.875   8.338  -8.050  1.00  0.73           C  
ATOM   1725  O   LEU A 118     -21.580   9.312  -8.333  1.00  0.73           O  
ATOM   1726  CB  LEU A 118     -19.671   8.150  -5.869  1.00  0.73           C  
ATOM   1727  CG  LEU A 118     -19.336   9.600  -5.821  1.00  0.73           C  
ATOM   1728  CD1 LEU A 118     -20.430  10.342  -5.219  1.00  0.73           C  
ATOM   1729  CD2 LEU A 118     -18.075   9.787  -5.030  1.00  0.73           C  
ATOM   1730  H   LEU A 118     -20.238   5.754  -6.372  1.00  0.73           H  
ATOM   1731  HA  LEU A 118     -21.779   8.148  -6.154  1.00  0.73           H  
ATOM   1732 1HB  LEU A 118     -19.833   7.831  -4.866  1.00  0.73           H  
ATOM   1733 2HB  LEU A 118     -18.825   7.637  -6.250  1.00  0.73           H  
ATOM   1734  HG  LEU A 118     -19.191   9.971  -6.835  1.00  0.73           H  
ATOM   1735 1HD1 LEU A 118     -20.188  11.407  -5.195  1.00  0.73           H  
ATOM   1736 2HD1 LEU A 118     -21.325  10.182  -5.814  1.00  0.73           H  
ATOM   1737 3HD1 LEU A 118     -20.584   9.981  -4.208  1.00  0.73           H  
ATOM   1738 1HD2 LEU A 118     -17.871  10.836  -5.040  1.00  0.73           H  
ATOM   1739 2HD2 LEU A 118     -18.207   9.448  -4.019  1.00  0.73           H  
ATOM   1740 3HD2 LEU A 118     -17.246   9.249  -5.470  1.00  0.73           H  
ATOM   1741  N   ARG A 119     -20.055   7.753  -8.926  1.00  0.73           N  
ATOM   1742  CA  ARG A 119     -19.961   8.240 -10.286  1.00  0.73           C  
ATOM   1743  C   ARG A 119     -21.322   8.240 -10.938  1.00  0.73           C  
ATOM   1744  O   ARG A 119     -21.656   9.171 -11.665  1.00  0.73           O  
ATOM   1745  CB  ARG A 119     -19.037   7.373 -11.133  1.00  0.73           C  
ATOM   1746  CG  ARG A 119     -18.870   7.861 -12.546  1.00  0.73           C  
ATOM   1747  CD  ARG A 119     -17.716   7.226 -13.236  1.00  0.73           C  
ATOM   1748  NE  ARG A 119     -17.861   5.787 -13.397  1.00  0.73           N  
ATOM   1749  CZ  ARG A 119     -16.881   5.006 -13.871  1.00  0.73           C  
ATOM   1750  NH1 ARG A 119     -15.754   5.567 -14.229  1.00  0.73           N  
ATOM   1751  NH2 ARG A 119     -17.024   3.701 -13.972  1.00  0.73           N  
ATOM   1752  H   ARG A 119     -19.477   6.968  -8.637  1.00  0.73           H  
ATOM   1753  HA  ARG A 119     -19.575   9.256 -10.268  1.00  0.73           H  
ATOM   1754 1HB  ARG A 119     -18.067   7.261 -10.683  1.00  0.73           H  
ATOM   1755 2HB  ARG A 119     -19.464   6.370 -11.197  1.00  0.73           H  
ATOM   1756 1HG  ARG A 119     -19.778   7.619 -13.102  1.00  0.73           H  
ATOM   1757 2HG  ARG A 119     -18.721   8.940 -12.541  1.00  0.73           H  
ATOM   1758 1HD  ARG A 119     -17.601   7.666 -14.225  1.00  0.73           H  
ATOM   1759 2HD  ARG A 119     -16.808   7.408 -12.653  1.00  0.73           H  
ATOM   1760  HE  ARG A 119     -18.731   5.347 -13.108  1.00  0.73           H  
ATOM   1761 1HH1 ARG A 119     -15.634   6.564 -14.141  1.00  0.73           H  
ATOM   1762 2HH1 ARG A 119     -14.977   5.000 -14.566  1.00  0.73           H  
ATOM   1763 1HH2 ARG A 119     -17.882   3.220 -13.674  1.00  0.73           H  
ATOM   1764 2HH2 ARG A 119     -16.268   3.134 -14.318  1.00  0.73           H  
ATOM   1765  N   GLU A 120     -22.115   7.200 -10.676  1.00  0.73           N  
ATOM   1766  CA  GLU A 120     -23.437   7.160 -11.275  1.00  0.73           C  
ATOM   1767  C   GLU A 120     -24.418   8.148 -10.622  1.00  0.73           C  
ATOM   1768  O   GLU A 120     -25.165   8.819 -11.328  1.00  0.73           O  
ATOM   1769  CB  GLU A 120     -23.968   5.737 -11.252  1.00  0.73           C  
ATOM   1770  CG  GLU A 120     -23.195   4.793 -12.170  1.00  0.73           C  
ATOM   1771  CD  GLU A 120     -23.185   5.255 -13.620  1.00  0.73           C  
ATOM   1772  OE1 GLU A 120     -24.232   5.550 -14.152  1.00  0.73           O  
ATOM   1773  OE2 GLU A 120     -22.116   5.319 -14.205  1.00  0.73           O  
ATOM   1774  H   GLU A 120     -21.770   6.439 -10.086  1.00  0.73           H  
ATOM   1775  HA  GLU A 120     -23.337   7.447 -12.317  1.00  0.73           H  
ATOM   1776 1HB  GLU A 120     -23.893   5.341 -10.237  1.00  0.73           H  
ATOM   1777 2HB  GLU A 120     -25.010   5.723 -11.527  1.00  0.73           H  
ATOM   1778 1HG  GLU A 120     -22.164   4.724 -11.811  1.00  0.73           H  
ATOM   1779 2HG  GLU A 120     -23.635   3.798 -12.108  1.00  0.73           H  
ATOM   1780  N   VAL A 121     -24.353   8.339  -9.299  1.00  0.73           N  
ATOM   1781  CA  VAL A 121     -25.244   9.300  -8.630  1.00  0.73           C  
ATOM   1782  C   VAL A 121     -24.993  10.697  -9.165  1.00  0.73           C  
ATOM   1783  O   VAL A 121     -25.912  11.474  -9.429  1.00  0.73           O  
ATOM   1784  CB  VAL A 121     -25.009   9.337  -7.112  1.00  0.73           C  
ATOM   1785  CG1 VAL A 121     -25.773  10.489  -6.517  1.00  0.73           C  
ATOM   1786  CG2 VAL A 121     -25.511   8.080  -6.453  1.00  0.73           C  
ATOM   1787  H   VAL A 121     -23.715   7.770  -8.740  1.00  0.73           H  
ATOM   1788  HA  VAL A 121     -26.279   9.021  -8.826  1.00  0.73           H  
ATOM   1789  HB  VAL A 121     -23.941   9.472  -6.923  1.00  0.73           H  
ATOM   1790 1HG1 VAL A 121     -25.595  10.522  -5.449  1.00  0.73           H  
ATOM   1791 2HG1 VAL A 121     -25.452  11.413  -6.969  1.00  0.73           H  
ATOM   1792 3HG1 VAL A 121     -26.830  10.351  -6.705  1.00  0.73           H  
ATOM   1793 1HG2 VAL A 121     -25.336   8.136  -5.387  1.00  0.73           H  
ATOM   1794 2HG2 VAL A 121     -26.576   7.993  -6.636  1.00  0.73           H  
ATOM   1795 3HG2 VAL A 121     -25.013   7.222  -6.846  1.00  0.73           H  
ATOM   1796  N   ALA A 122     -23.719  10.993  -9.355  1.00  0.72           N  
ATOM   1797  CA  ALA A 122     -23.224  12.259  -9.855  1.00  0.72           C  
ATOM   1798  C   ALA A 122     -23.740  12.598 -11.266  1.00  0.72           C  
ATOM   1799  O   ALA A 122     -23.672  13.762 -11.677  1.00  0.72           O  
ATOM   1800  CB  ALA A 122     -21.708  12.243  -9.838  1.00  0.72           C  
ATOM   1801  H   ALA A 122     -23.022  10.288  -9.109  1.00  0.72           H  
ATOM   1802  HA  ALA A 122     -23.574  13.038  -9.181  1.00  0.72           H  
ATOM   1803 1HB  ALA A 122     -21.318  13.201 -10.167  1.00  0.72           H  
ATOM   1804 2HB  ALA A 122     -21.358  12.040  -8.823  1.00  0.72           H  
ATOM   1805 3HB  ALA A 122     -21.352  11.462 -10.504  1.00  0.72           H  
ATOM   1806  N   LYS A 123     -24.244  11.606 -12.025  1.00  0.71           N  
ATOM   1807  CA  LYS A 123     -24.754  11.849 -13.375  1.00  0.71           C  
ATOM   1808  C   LYS A 123     -26.172  12.413 -13.368  1.00  0.71           C  
ATOM   1809  O   LYS A 123     -26.690  12.804 -14.414  1.00  0.71           O  
ATOM   1810  CB  LYS A 123     -24.692  10.580 -14.228  1.00  0.71           C  
ATOM   1811  CG  LYS A 123     -23.285  10.147 -14.578  1.00  0.71           C  
ATOM   1812  CD  LYS A 123     -23.256   8.843 -15.359  1.00  0.71           C  
ATOM   1813  CE  LYS A 123     -21.829   8.505 -15.786  1.00  0.71           C  
ATOM   1814  NZ  LYS A 123     -21.716   7.162 -16.431  1.00  0.71           N  
ATOM   1815  H   LYS A 123     -24.315  10.657 -11.659  1.00  0.71           H  
ATOM   1816  HA  LYS A 123     -24.112  12.592 -13.845  1.00  0.71           H  
ATOM   1817 1HB  LYS A 123     -25.170   9.759 -13.691  1.00  0.71           H  
ATOM   1818 2HB  LYS A 123     -25.245  10.733 -15.156  1.00  0.71           H  
ATOM   1819 1HG  LYS A 123     -22.805  10.924 -15.172  1.00  0.71           H  
ATOM   1820 2HG  LYS A 123     -22.721  10.018 -13.667  1.00  0.71           H  
ATOM   1821 1HD  LYS A 123     -23.629   8.036 -14.726  1.00  0.71           H  
ATOM   1822 2HD  LYS A 123     -23.895   8.909 -16.235  1.00  0.71           H  
ATOM   1823 1HE  LYS A 123     -21.496   9.260 -16.493  1.00  0.71           H  
ATOM   1824 2HE  LYS A 123     -21.183   8.529 -14.910  1.00  0.71           H  
ATOM   1825 1HZ  LYS A 123     -20.766   6.998 -16.691  1.00  0.71           H  
ATOM   1826 2HZ  LYS A 123     -22.008   6.441 -15.737  1.00  0.71           H  
ATOM   1827 3HZ  LYS A 123     -22.310   7.097 -17.278  1.00  0.71           H  
ATOM   1828  N   HIS A 124     -26.786  12.486 -12.192  1.00  0.70           N  
ATOM   1829  CA  HIS A 124     -28.123  13.041 -12.058  1.00  0.70           C  
ATOM   1830  C   HIS A 124     -28.029  14.541 -11.834  1.00  0.70           C  
ATOM   1831  O   HIS A 124     -27.529  15.008 -10.805  1.00  0.70           O  
ATOM   1832  CB  HIS A 124     -28.843  12.368 -10.901  1.00  0.70           C  
ATOM   1833  CG  HIS A 124     -29.212  10.999 -11.153  1.00  0.70           C  
ATOM   1834  ND1 HIS A 124     -30.484  10.648 -11.489  1.00  0.70           N  
ATOM   1835  CD2 HIS A 124     -28.491   9.866 -11.184  1.00  0.70           C  
ATOM   1836  CE1 HIS A 124     -30.541   9.371 -11.690  1.00  0.70           C  
ATOM   1837  NE2 HIS A 124     -29.351   8.863 -11.528  1.00  0.70           N  
ATOM   1838  H   HIS A 124     -26.318  12.146 -11.349  1.00  0.70           H  
ATOM   1839  HA  HIS A 124     -28.694  12.869 -12.972  1.00  0.70           H  
ATOM   1840 1HB  HIS A 124     -28.199  12.379 -10.029  1.00  0.70           H  
ATOM   1841 2HB  HIS A 124     -29.737  12.921 -10.658  1.00  0.70           H  
ATOM   1842  HD2 HIS A 124     -27.431   9.774 -10.988  1.00  0.70           H  
ATOM   1843  HE1 HIS A 124     -31.423   8.825 -11.934  1.00  0.70           H  
ATOM   1844  HE2 HIS A 124     -29.122   7.871 -11.657  1.00  0.70           H  
ATOM   1845  N   SER A 125     -28.531  15.308 -12.801  1.00  0.69           N  
ATOM   1846  CA  SER A 125     -28.428  16.768 -12.785  1.00  0.69           C  
ATOM   1847  C   SER A 125     -29.160  17.443 -11.623  1.00  0.69           C  
ATOM   1848  O   SER A 125     -28.913  18.608 -11.314  1.00  0.69           O  
ATOM   1849  CB  SER A 125     -28.900  17.309 -14.117  1.00  0.69           C  
ATOM   1850  OG  SER A 125     -30.240  16.994 -14.343  1.00  0.69           O  
ATOM   1851  H   SER A 125     -28.976  14.860 -13.614  1.00  0.69           H  
ATOM   1852  HA  SER A 125     -27.370  17.018 -12.690  1.00  0.69           H  
ATOM   1853 1HB  SER A 125     -28.772  18.390 -14.130  1.00  0.69           H  
ATOM   1854 2HB  SER A 125     -28.288  16.895 -14.918  1.00  0.69           H  
ATOM   1855  HG  SER A 125     -30.230  16.048 -14.631  1.00  0.69           H  
ATOM   1856  N   CYS A 126     -30.058  16.706 -10.989  1.00  0.67           N  
ATOM   1857  CA  CYS A 126     -30.824  17.175  -9.849  1.00  0.67           C  
ATOM   1858  C   CYS A 126     -30.104  17.051  -8.502  1.00  0.67           C  
ATOM   1859  O   CYS A 126     -30.554  17.629  -7.513  1.00  0.67           O  
ATOM   1860  CB  CYS A 126     -32.127  16.398  -9.794  1.00  0.67           C  
ATOM   1861  SG  CYS A 126     -31.883  14.635  -9.549  1.00  0.67           S  
ATOM   1862  H   CYS A 126     -30.202  15.764 -11.314  1.00  0.67           H  
ATOM   1863  HA  CYS A 126     -31.056  18.226 -10.015  1.00  0.67           H  
ATOM   1864 1HB  CYS A 126     -32.740  16.766  -8.967  1.00  0.67           H  
ATOM   1865 2HB  CYS A 126     -32.688  16.543 -10.714  1.00  0.67           H  
ATOM   1866  HG  CYS A 126     -31.541  14.732  -8.243  1.00  0.67           H  
ATOM   1867  N   VAL A 127     -28.977  16.332  -8.459  1.00  0.66           N  
ATOM   1868  CA  VAL A 127     -28.285  16.125  -7.187  1.00  0.66           C  
ATOM   1869  C   VAL A 127     -27.373  17.296  -6.829  1.00  0.66           C  
ATOM   1870  O   VAL A 127     -26.548  17.742  -7.634  1.00  0.66           O  
ATOM   1871  CB  VAL A 127     -27.487  14.810  -7.207  1.00  0.66           C  
ATOM   1872  CG1 VAL A 127     -26.712  14.637  -5.929  1.00  0.66           C  
ATOM   1873  CG2 VAL A 127     -28.437  13.684  -7.378  1.00  0.66           C  
ATOM   1874  H   VAL A 127     -28.602  15.906  -9.306  1.00  0.66           H  
ATOM   1875  HA  VAL A 127     -29.038  16.029  -6.409  1.00  0.66           H  
ATOM   1876  HB  VAL A 127     -26.782  14.822  -8.040  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 127     -26.190  13.703  -5.994  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 127     -26.002  15.454  -5.807  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 127     -27.396  14.617  -5.076  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 127     -27.874  12.752  -7.408  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 127     -29.139  13.672  -6.543  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 127     -28.985  13.814  -8.305  1.00  0.66           H  
ATOM   1883  N   GLU A 128     -27.530  17.798  -5.608  1.00  0.65           N  
ATOM   1884  CA  GLU A 128     -26.747  18.924  -5.117  1.00  0.65           C  
ATOM   1885  C   GLU A 128     -25.678  18.513  -4.109  1.00  0.65           C  
ATOM   1886  O   GLU A 128     -24.651  19.178  -3.981  1.00  0.65           O  
ATOM   1887  CB  GLU A 128     -27.662  19.947  -4.449  1.00  0.65           C  
ATOM   1888  CG  GLU A 128     -28.694  20.596  -5.370  1.00  0.65           C  
ATOM   1889  CD  GLU A 128     -29.558  21.618  -4.657  1.00  0.65           C  
ATOM   1890  OE1 GLU A 128     -29.416  21.765  -3.470  1.00  0.65           O  
ATOM   1891  OE2 GLU A 128     -30.396  22.231  -5.300  1.00  0.65           O  
ATOM   1892  H   GLU A 128     -28.218  17.371  -4.993  1.00  0.65           H  
ATOM   1893  HA  GLU A 128     -26.250  19.393  -5.965  1.00  0.65           H  
ATOM   1894 1HB  GLU A 128     -28.203  19.462  -3.633  1.00  0.65           H  
ATOM   1895 2HB  GLU A 128     -27.056  20.740  -4.013  1.00  0.65           H  
ATOM   1896 1HG  GLU A 128     -28.176  21.081  -6.196  1.00  0.65           H  
ATOM   1897 2HG  GLU A 128     -29.333  19.812  -5.785  1.00  0.65           H  
ATOM   1898  N   ASP A 129     -25.930  17.430  -3.385  1.00  0.64           N  
ATOM   1899  CA  ASP A 129     -25.037  17.012  -2.305  1.00  0.64           C  
ATOM   1900  C   ASP A 129     -24.988  15.508  -2.126  1.00  0.64           C  
ATOM   1901  O   ASP A 129     -26.022  14.876  -1.877  1.00  0.64           O  
ATOM   1902  CB  ASP A 129     -25.503  17.672  -1.009  1.00  0.64           C  
ATOM   1903  CG  ASP A 129     -24.647  17.414   0.244  1.00  0.64           C  
ATOM   1904  OD1 ASP A 129     -23.605  18.002   0.371  1.00  0.64           O  
ATOM   1905  OD2 ASP A 129     -25.090  16.636   1.091  1.00  0.64           O  
ATOM   1906  H   ASP A 129     -26.802  16.926  -3.542  1.00  0.64           H  
ATOM   1907  HA  ASP A 129     -24.027  17.355  -2.536  1.00  0.64           H  
ATOM   1908 1HB  ASP A 129     -25.524  18.750  -1.169  1.00  0.64           H  
ATOM   1909 2HB  ASP A 129     -26.522  17.373  -0.813  1.00  0.64           H  
ATOM   1910  N   ILE A 130     -23.794  14.938  -2.272  1.00  0.64           N  
ATOM   1911  CA  ILE A 130     -23.654  13.504  -2.119  1.00  0.64           C  
ATOM   1912  C   ILE A 130     -22.722  13.232  -0.941  1.00  0.64           C  
ATOM   1913  O   ILE A 130     -21.592  13.720  -0.926  1.00  0.64           O  
ATOM   1914  CB  ILE A 130     -23.049  12.847  -3.371  1.00  0.64           C  
ATOM   1915  CG1 ILE A 130     -23.871  13.179  -4.582  1.00  0.64           C  
ATOM   1916  CG2 ILE A 130     -23.128  11.335  -3.161  1.00  0.64           C  
ATOM   1917  CD1 ILE A 130     -23.209  12.817  -5.909  1.00  0.64           C  
ATOM   1918  H   ILE A 130     -22.973  15.515  -2.460  1.00  0.64           H  
ATOM   1919  HA  ILE A 130     -24.623  13.064  -1.917  1.00  0.64           H  
ATOM   1920  HB  ILE A 130     -22.021  13.171  -3.535  1.00  0.64           H  
ATOM   1921 1HG1 ILE A 130     -24.819  12.659  -4.501  1.00  0.64           H  
ATOM   1922 2HG1 ILE A 130     -24.060  14.249  -4.587  1.00  0.64           H  
ATOM   1923 1HG2 ILE A 130     -22.765  10.833  -4.022  1.00  0.64           H  
ATOM   1924 2HG2 ILE A 130     -22.541  11.045  -2.290  1.00  0.64           H  
ATOM   1925 3HG2 ILE A 130     -24.168  11.047  -3.001  1.00  0.64           H  
ATOM   1926 1HD1 ILE A 130     -23.860  13.101  -6.732  1.00  0.64           H  
ATOM   1927 2HD1 ILE A 130     -22.261  13.352  -6.006  1.00  0.64           H  
ATOM   1928 3HD1 ILE A 130     -23.027  11.752  -5.949  1.00  0.64           H  
ATOM   1929  N   THR A 131     -23.183  12.454   0.018  1.00  0.64           N  
ATOM   1930  CA  THR A 131     -22.365  12.101   1.166  1.00  0.64           C  
ATOM   1931  C   THR A 131     -21.967  10.652   1.055  1.00  0.64           C  
ATOM   1932  O   THR A 131     -22.803   9.814   0.733  1.00  0.64           O  
ATOM   1933  CB  THR A 131     -23.093  12.341   2.513  1.00  0.64           C  
ATOM   1934  OG1 THR A 131     -23.391  13.737   2.674  1.00  0.64           O  
ATOM   1935  CG2 THR A 131     -22.218  11.861   3.681  1.00  0.64           C  
ATOM   1936  H   THR A 131     -24.130  12.091  -0.067  1.00  0.64           H  
ATOM   1937  HA  THR A 131     -21.456  12.702   1.159  1.00  0.64           H  
ATOM   1938  HB  THR A 131     -24.031  11.789   2.517  1.00  0.64           H  
ATOM   1939  HG1 THR A 131     -23.997  14.039   1.986  1.00  0.64           H  
ATOM   1940 1HG2 THR A 131     -22.734  12.035   4.612  1.00  0.64           H  
ATOM   1941 2HG2 THR A 131     -22.011  10.799   3.583  1.00  0.64           H  
ATOM   1942 3HG2 THR A 131     -21.277  12.413   3.675  1.00  0.64           H  
ATOM   1943  N   MET A 132     -20.695  10.364   1.266  1.00  0.65           N  
ATOM   1944  CA  MET A 132     -20.244   8.984   1.229  1.00  0.65           C  
ATOM   1945  C   MET A 132     -19.653   8.583   2.552  1.00  0.65           C  
ATOM   1946  O   MET A 132     -18.852   9.314   3.129  1.00  0.65           O  
ATOM   1947  CB  MET A 132     -19.225   8.739   0.124  1.00  0.65           C  
ATOM   1948  CG  MET A 132     -18.684   7.300   0.092  1.00  0.65           C  
ATOM   1949  SD  MET A 132     -17.521   7.032  -1.223  1.00  0.65           S  
ATOM   1950  CE  MET A 132     -18.649   7.006  -2.559  1.00  0.65           C  
ATOM   1951  H   MET A 132     -20.051  11.119   1.508  1.00  0.65           H  
ATOM   1952  HA  MET A 132     -21.099   8.345   1.048  1.00  0.65           H  
ATOM   1953 1HB  MET A 132     -19.680   8.954  -0.844  1.00  0.65           H  
ATOM   1954 2HB  MET A 132     -18.387   9.405   0.258  1.00  0.65           H  
ATOM   1955 1HG  MET A 132     -18.179   7.078   1.034  1.00  0.65           H  
ATOM   1956 2HG  MET A 132     -19.514   6.597  -0.022  1.00  0.65           H  
ATOM   1957 1HE  MET A 132     -18.105   6.861  -3.480  1.00  0.65           H  
ATOM   1958 2HE  MET A 132     -19.344   6.187  -2.423  1.00  0.65           H  
ATOM   1959 3HE  MET A 132     -19.198   7.944  -2.587  1.00  0.65           H  
ATOM   1960  N   VAL A 133     -20.040   7.413   3.016  1.00  0.67           N  
ATOM   1961  CA  VAL A 133     -19.531   6.860   4.246  1.00  0.67           C  
ATOM   1962  C   VAL A 133     -18.849   5.521   4.021  1.00  0.67           C  
ATOM   1963  O   VAL A 133     -19.432   4.594   3.446  1.00  0.67           O  
ATOM   1964  CB  VAL A 133     -20.665   6.719   5.261  1.00  0.67           C  
ATOM   1965  CG1 VAL A 133     -20.134   6.093   6.485  1.00  0.67           C  
ATOM   1966  CG2 VAL A 133     -21.238   8.090   5.564  1.00  0.67           C  
ATOM   1967  H   VAL A 133     -20.736   6.896   2.493  1.00  0.67           H  
ATOM   1968  HA  VAL A 133     -18.796   7.550   4.659  1.00  0.67           H  
ATOM   1969  HB  VAL A 133     -21.447   6.083   4.862  1.00  0.67           H  
ATOM   1970 1HG1 VAL A 133     -20.896   6.013   7.219  1.00  0.67           H  
ATOM   1971 2HG1 VAL A 133     -19.740   5.105   6.257  1.00  0.67           H  
ATOM   1972 3HG1 VAL A 133     -19.344   6.705   6.848  1.00  0.67           H  
ATOM   1973 1HG2 VAL A 133     -22.033   7.981   6.278  1.00  0.67           H  
ATOM   1974 2HG2 VAL A 133     -20.461   8.728   5.975  1.00  0.67           H  
ATOM   1975 3HG2 VAL A 133     -21.630   8.536   4.656  1.00  0.67           H  
ATOM   1976  N   GLU A 134     -17.613   5.430   4.490  1.00  0.69           N  
ATOM   1977  CA  GLU A 134     -16.819   4.218   4.343  1.00  0.69           C  
ATOM   1978  C   GLU A 134     -15.955   3.945   5.567  1.00  0.69           C  
ATOM   1979  O   GLU A 134     -15.291   4.838   6.076  1.00  0.69           O  
ATOM   1980  CB  GLU A 134     -15.969   4.327   3.072  1.00  0.69           C  
ATOM   1981  CG  GLU A 134     -14.938   3.221   2.873  1.00  0.69           C  
ATOM   1982  CD  GLU A 134     -15.501   1.844   2.739  1.00  0.69           C  
ATOM   1983  OE1 GLU A 134     -16.302   1.601   1.866  1.00  0.69           O  
ATOM   1984  OE2 GLU A 134     -15.111   1.017   3.538  1.00  0.69           O  
ATOM   1985  H   GLU A 134     -17.200   6.265   4.915  1.00  0.69           H  
ATOM   1986  HA  GLU A 134     -17.501   3.375   4.230  1.00  0.69           H  
ATOM   1987 1HB  GLU A 134     -16.622   4.339   2.195  1.00  0.69           H  
ATOM   1988 2HB  GLU A 134     -15.437   5.276   3.095  1.00  0.69           H  
ATOM   1989 1HG  GLU A 134     -14.385   3.427   1.974  1.00  0.69           H  
ATOM   1990 2HG  GLU A 134     -14.239   3.260   3.690  1.00  0.69           H  
ATOM   1991  N   ILE A 135     -16.012   2.714   6.074  1.00  0.71           N  
ATOM   1992  CA  ILE A 135     -15.239   2.327   7.252  1.00  0.71           C  
ATOM   1993  C   ILE A 135     -13.755   2.122   6.991  1.00  0.71           C  
ATOM   1994  O   ILE A 135     -12.942   2.299   7.900  1.00  0.71           O  
ATOM   1995  CB  ILE A 135     -15.817   1.045   7.895  1.00  0.71           C  
ATOM   1996  CG1 ILE A 135     -15.716  -0.165   6.945  1.00  0.71           C  
ATOM   1997  CG2 ILE A 135     -17.178   1.268   8.328  1.00  0.71           C  
ATOM   1998  CD1 ILE A 135     -16.158  -1.463   7.584  1.00  0.71           C  
ATOM   1999  H   ILE A 135     -16.581   2.021   5.605  1.00  0.71           H  
ATOM   2000  HA  ILE A 135     -15.337   3.130   7.983  1.00  0.71           H  
ATOM   2001  HB  ILE A 135     -15.225   0.800   8.767  1.00  0.71           H  
ATOM   2002 1HG1 ILE A 135     -16.313   0.023   6.052  1.00  0.71           H  
ATOM   2003 2HG1 ILE A 135     -14.686  -0.303   6.652  1.00  0.71           H  
ATOM   2004 1HG2 ILE A 135     -17.565   0.375   8.819  1.00  0.71           H  
ATOM   2005 2HG2 ILE A 135     -17.148   2.085   9.023  1.00  0.71           H  
ATOM   2006 3HG2 ILE A 135     -17.806   1.522   7.473  1.00  0.71           H  
ATOM   2007 1HD1 ILE A 135     -16.043  -2.277   6.870  1.00  0.71           H  
ATOM   2008 2HD1 ILE A 135     -15.558  -1.659   8.450  1.00  0.71           H  
ATOM   2009 3HD1 ILE A 135     -17.200  -1.385   7.883  1.00  0.71           H  
ATOM   2010  N   ASP A 136     -13.386   1.777   5.757  1.00  0.73           N  
ATOM   2011  CA  ASP A 136     -11.996   1.494   5.474  1.00  0.73           C  
ATOM   2012  C   ASP A 136     -11.430   2.340   4.331  1.00  0.73           C  
ATOM   2013  O   ASP A 136     -11.577   2.043   3.131  1.00  0.73           O  
ATOM   2014  CB  ASP A 136     -11.844   0.024   5.147  1.00  0.73           C  
ATOM   2015  CG  ASP A 136     -10.423  -0.426   4.990  1.00  0.73           C  
ATOM   2016  OD1 ASP A 136      -9.487   0.375   5.170  1.00  0.73           O  
ATOM   2017  OD2 ASP A 136     -10.270  -1.592   4.670  1.00  0.73           O  
ATOM   2018  H   ASP A 136     -14.085   1.652   5.019  1.00  0.73           H  
ATOM   2019  HA  ASP A 136     -11.413   1.710   6.368  1.00  0.73           H  
ATOM   2020 1HB  ASP A 136     -12.312  -0.567   5.933  1.00  0.73           H  
ATOM   2021 2HB  ASP A 136     -12.389  -0.185   4.221  1.00  0.73           H  
ATOM   2022  N   SER A 137     -10.649   3.333   4.722  1.00  0.74           N  
ATOM   2023  CA  SER A 137     -10.026   4.228   3.774  1.00  0.74           C  
ATOM   2024  C   SER A 137      -9.074   3.482   2.842  1.00  0.74           C  
ATOM   2025  O   SER A 137      -8.745   3.999   1.777  1.00  0.74           O  
ATOM   2026  CB  SER A 137      -9.275   5.313   4.511  1.00  0.74           C  
ATOM   2027  OG  SER A 137      -8.179   4.792   5.208  1.00  0.74           O  
ATOM   2028  H   SER A 137     -10.531   3.495   5.713  1.00  0.74           H  
ATOM   2029  HA  SER A 137     -10.811   4.688   3.172  1.00  0.74           H  
ATOM   2030 1HB  SER A 137      -8.941   6.076   3.806  1.00  0.74           H  
ATOM   2031 2HB  SER A 137      -9.942   5.775   5.201  1.00  0.74           H  
ATOM   2032  HG  SER A 137      -7.613   4.380   4.544  1.00  0.74           H  
ATOM   2033  N   SER A 138      -8.638   2.263   3.223  1.00  0.75           N  
ATOM   2034  CA  SER A 138      -7.729   1.493   2.396  1.00  0.75           C  
ATOM   2035  C   SER A 138      -8.425   1.174   1.096  1.00  0.75           C  
ATOM   2036  O   SER A 138      -7.832   1.251   0.032  1.00  0.75           O  
ATOM   2037  CB  SER A 138      -7.399   0.163   3.033  1.00  0.75           C  
ATOM   2038  OG  SER A 138      -6.804   0.325   4.271  1.00  0.75           O  
ATOM   2039  H   SER A 138      -8.962   1.835   4.098  1.00  0.75           H  
ATOM   2040  HA  SER A 138      -6.826   2.074   2.198  1.00  0.75           H  
ATOM   2041 1HB  SER A 138      -8.296  -0.433   3.128  1.00  0.75           H  
ATOM   2042 2HB  SER A 138      -6.724  -0.380   2.375  1.00  0.75           H  
ATOM   2043  HG  SER A 138      -7.591   0.397   4.876  1.00  0.75           H  
ATOM   2044  N   VAL A 139      -9.711   0.833   1.161  1.00  0.76           N  
ATOM   2045  CA  VAL A 139     -10.417   0.473  -0.053  1.00  0.76           C  
ATOM   2046  C   VAL A 139     -10.476   1.671  -0.965  1.00  0.76           C  
ATOM   2047  O   VAL A 139     -10.261   1.553  -2.176  1.00  0.76           O  
ATOM   2048  CB  VAL A 139     -11.820  -0.068   0.245  1.00  0.76           C  
ATOM   2049  CG1 VAL A 139     -12.609  -0.235  -1.055  1.00  0.76           C  
ATOM   2050  CG2 VAL A 139     -11.678  -1.402   0.927  1.00  0.76           C  
ATOM   2051  H   VAL A 139     -10.209   0.859   2.051  1.00  0.76           H  
ATOM   2052  HA  VAL A 139      -9.858  -0.318  -0.555  1.00  0.76           H  
ATOM   2053  HB  VAL A 139     -12.361   0.633   0.894  1.00  0.76           H  
ATOM   2054 1HG1 VAL A 139     -13.604  -0.630  -0.837  1.00  0.76           H  
ATOM   2055 2HG1 VAL A 139     -12.705   0.734  -1.552  1.00  0.76           H  
ATOM   2056 3HG1 VAL A 139     -12.081  -0.921  -1.704  1.00  0.76           H  
ATOM   2057 1HG2 VAL A 139     -12.666  -1.799   1.138  1.00  0.76           H  
ATOM   2058 2HG2 VAL A 139     -11.141  -2.089   0.277  1.00  0.76           H  
ATOM   2059 3HG2 VAL A 139     -11.124  -1.272   1.860  1.00  0.76           H  
ATOM   2060  N   ILE A 140     -10.753   2.836  -0.388  1.00  0.76           N  
ATOM   2061  CA  ILE A 140     -10.800   4.042  -1.208  1.00  0.76           C  
ATOM   2062  C   ILE A 140      -9.437   4.390  -1.814  1.00  0.76           C  
ATOM   2063  O   ILE A 140      -9.330   4.630  -3.020  1.00  0.76           O  
ATOM   2064  CB  ILE A 140     -11.324   5.240  -0.407  1.00  0.76           C  
ATOM   2065  CG1 ILE A 140     -12.771   5.011  -0.070  1.00  0.76           C  
ATOM   2066  CG2 ILE A 140     -11.156   6.530  -1.214  1.00  0.76           C  
ATOM   2067  CD1 ILE A 140     -13.310   5.939   0.921  1.00  0.76           C  
ATOM   2068  H   ILE A 140     -10.921   2.854   0.626  1.00  0.76           H  
ATOM   2069  HA  ILE A 140     -11.497   3.864  -2.028  1.00  0.76           H  
ATOM   2070  HB  ILE A 140     -10.771   5.320   0.529  1.00  0.76           H  
ATOM   2071 1HG1 ILE A 140     -13.351   5.138  -0.968  1.00  0.76           H  
ATOM   2072 2HG1 ILE A 140     -12.893   3.989   0.285  1.00  0.76           H  
ATOM   2073 1HG2 ILE A 140     -11.531   7.372  -0.640  1.00  0.76           H  
ATOM   2074 2HG2 ILE A 140     -10.103   6.682  -1.435  1.00  0.76           H  
ATOM   2075 3HG2 ILE A 140     -11.713   6.447  -2.144  1.00  0.76           H  
ATOM   2076 1HD1 ILE A 140     -14.358   5.721   1.080  1.00  0.76           H  
ATOM   2077 2HD1 ILE A 140     -12.765   5.839   1.858  1.00  0.76           H  
ATOM   2078 3HD1 ILE A 140     -13.207   6.932   0.541  1.00  0.76           H  
ATOM   2079  N   GLU A 141      -8.376   4.397  -1.004  1.00  0.77           N  
ATOM   2080  CA  GLU A 141      -7.066   4.746  -1.551  1.00  0.77           C  
ATOM   2081  C   GLU A 141      -6.590   3.747  -2.599  1.00  0.77           C  
ATOM   2082  O   GLU A 141      -6.054   4.134  -3.645  1.00  0.77           O  
ATOM   2083  CB  GLU A 141      -6.011   4.849  -0.442  1.00  0.77           C  
ATOM   2084  CG  GLU A 141      -6.158   6.064   0.480  1.00  0.77           C  
ATOM   2085  CD  GLU A 141      -5.081   6.125   1.557  1.00  0.77           C  
ATOM   2086  OE1 GLU A 141      -4.364   5.162   1.714  1.00  0.77           O  
ATOM   2087  OE2 GLU A 141      -4.968   7.146   2.202  1.00  0.77           O  
ATOM   2088  H   GLU A 141      -8.484   4.177  -0.016  1.00  0.77           H  
ATOM   2089  HA  GLU A 141      -7.150   5.719  -2.029  1.00  0.77           H  
ATOM   2090 1HB  GLU A 141      -6.067   3.953   0.182  1.00  0.77           H  
ATOM   2091 2HB  GLU A 141      -5.017   4.875  -0.887  1.00  0.77           H  
ATOM   2092 1HG  GLU A 141      -6.113   6.971  -0.121  1.00  0.77           H  
ATOM   2093 2HG  GLU A 141      -7.139   6.023   0.955  1.00  0.77           H  
ATOM   2094  N   LEU A 142      -6.823   2.466  -2.346  1.00  0.78           N  
ATOM   2095  CA  LEU A 142      -6.412   1.430  -3.265  1.00  0.78           C  
ATOM   2096  C   LEU A 142      -7.194   1.514  -4.552  1.00  0.78           C  
ATOM   2097  O   LEU A 142      -6.632   1.341  -5.629  1.00  0.78           O  
ATOM   2098  CB  LEU A 142      -6.615   0.087  -2.612  1.00  0.78           C  
ATOM   2099  CG  LEU A 142      -5.704  -0.186  -1.473  1.00  0.78           C  
ATOM   2100  CD1 LEU A 142      -6.185  -1.375  -0.754  1.00  0.78           C  
ATOM   2101  CD2 LEU A 142      -4.345  -0.412  -1.995  1.00  0.78           C  
ATOM   2102  H   LEU A 142      -7.273   2.190  -1.475  1.00  0.78           H  
ATOM   2103  HA  LEU A 142      -5.355   1.562  -3.488  1.00  0.78           H  
ATOM   2104 1HB  LEU A 142      -7.649  -0.002  -2.272  1.00  0.78           H  
ATOM   2105 2HB  LEU A 142      -6.425  -0.638  -3.342  1.00  0.78           H  
ATOM   2106  HG  LEU A 142      -5.689   0.662  -0.797  1.00  0.78           H  
ATOM   2107 1HD1 LEU A 142      -5.537  -1.573   0.087  1.00  0.78           H  
ATOM   2108 2HD1 LEU A 142      -7.190  -1.189  -0.389  1.00  0.78           H  
ATOM   2109 3HD1 LEU A 142      -6.190  -2.220  -1.435  1.00  0.78           H  
ATOM   2110 1HD2 LEU A 142      -3.682  -0.607  -1.167  1.00  0.78           H  
ATOM   2111 2HD2 LEU A 142      -4.363  -1.264  -2.664  1.00  0.78           H  
ATOM   2112 3HD2 LEU A 142      -4.014   0.474  -2.532  1.00  0.78           H  
ATOM   2113  N   SER A 143      -8.484   1.826  -4.457  1.00  0.79           N  
ATOM   2114  CA  SER A 143      -9.294   1.965  -5.648  1.00  0.79           C  
ATOM   2115  C   SER A 143      -8.787   3.148  -6.473  1.00  0.79           C  
ATOM   2116  O   SER A 143      -8.579   3.045  -7.681  1.00  0.79           O  
ATOM   2117  CB  SER A 143     -10.740   2.163  -5.254  1.00  0.79           C  
ATOM   2118  OG  SER A 143     -11.234   1.018  -4.615  1.00  0.79           O  
ATOM   2119  H   SER A 143      -8.932   1.943  -3.547  1.00  0.79           H  
ATOM   2120  HA  SER A 143      -9.206   1.057  -6.243  1.00  0.79           H  
ATOM   2121 1HB  SER A 143     -10.832   3.026  -4.590  1.00  0.79           H  
ATOM   2122 2HB  SER A 143     -11.328   2.368  -6.145  1.00  0.79           H  
ATOM   2123  HG  SER A 143     -10.767   0.996  -3.749  1.00  0.79           H  
ATOM   2124  N   ARG A 144      -8.444   4.249  -5.808  1.00  0.80           N  
ATOM   2125  CA  ARG A 144      -7.929   5.408  -6.525  1.00  0.80           C  
ATOM   2126  C   ARG A 144      -6.617   5.081  -7.259  1.00  0.80           C  
ATOM   2127  O   ARG A 144      -6.357   5.631  -8.332  1.00  0.80           O  
ATOM   2128  CB  ARG A 144      -7.722   6.570  -5.562  1.00  0.80           C  
ATOM   2129  CG  ARG A 144      -9.021   7.248  -5.028  1.00  0.80           C  
ATOM   2130  CD  ARG A 144      -8.685   8.247  -3.981  1.00  0.80           C  
ATOM   2131  NE  ARG A 144      -9.844   8.947  -3.426  1.00  0.80           N  
ATOM   2132  CZ  ARG A 144      -9.772   9.736  -2.331  1.00  0.80           C  
ATOM   2133  NH1 ARG A 144      -8.619   9.878  -1.720  1.00  0.80           N  
ATOM   2134  NH2 ARG A 144     -10.825  10.371  -1.862  1.00  0.80           N  
ATOM   2135  H   ARG A 144      -8.599   4.308  -4.800  1.00  0.80           H  
ATOM   2136  HA  ARG A 144      -8.669   5.707  -7.264  1.00  0.80           H  
ATOM   2137 1HB  ARG A 144      -7.167   6.219  -4.695  1.00  0.80           H  
ATOM   2138 2HB  ARG A 144      -7.120   7.337  -6.044  1.00  0.80           H  
ATOM   2139 1HG  ARG A 144      -9.528   7.763  -5.845  1.00  0.80           H  
ATOM   2140 2HG  ARG A 144      -9.691   6.502  -4.605  1.00  0.80           H  
ATOM   2141 1HD  ARG A 144      -8.183   7.732  -3.163  1.00  0.80           H  
ATOM   2142 2HD  ARG A 144      -8.011   8.991  -4.401  1.00  0.80           H  
ATOM   2143  HE  ARG A 144     -10.740   8.844  -3.889  1.00  0.80           H  
ATOM   2144 1HH1 ARG A 144      -7.800   9.396  -2.066  1.00  0.80           H  
ATOM   2145 2HH1 ARG A 144      -8.551  10.466  -0.901  1.00  0.80           H  
ATOM   2146 1HH2 ARG A 144     -11.722  10.286  -2.316  1.00  0.80           H  
ATOM   2147 2HH2 ARG A 144     -10.718  10.966  -1.052  1.00  0.80           H  
ATOM   2148  N   LYS A 145      -5.791   4.200  -6.672  1.00  0.82           N  
ATOM   2149  CA  LYS A 145      -4.512   3.796  -7.260  1.00  0.82           C  
ATOM   2150  C   LYS A 145      -4.609   2.711  -8.346  1.00  0.82           C  
ATOM   2151  O   LYS A 145      -3.950   2.809  -9.385  1.00  0.82           O  
ATOM   2152  CB  LYS A 145      -3.554   3.287  -6.174  1.00  0.82           C  
ATOM   2153  CG  LYS A 145      -2.171   2.884  -6.722  1.00  0.82           C  
ATOM   2154  CD  LYS A 145      -1.201   2.482  -5.619  1.00  0.82           C  
ATOM   2155  CE  LYS A 145       0.142   2.014  -6.211  1.00  0.82           C  
ATOM   2156  NZ  LYS A 145       0.871   3.142  -6.887  1.00  0.82           N  
ATOM   2157  H   LYS A 145      -6.050   3.827  -5.758  1.00  0.82           H  
ATOM   2158  HA  LYS A 145      -4.068   4.677  -7.720  1.00  0.82           H  
ATOM   2159 1HB  LYS A 145      -3.423   4.053  -5.410  1.00  0.82           H  
ATOM   2160 2HB  LYS A 145      -3.994   2.413  -5.686  1.00  0.82           H  
ATOM   2161 1HG  LYS A 145      -2.299   2.032  -7.396  1.00  0.82           H  
ATOM   2162 2HG  LYS A 145      -1.746   3.710  -7.288  1.00  0.82           H  
ATOM   2163 1HD  LYS A 145      -1.027   3.327  -4.952  1.00  0.82           H  
ATOM   2164 2HD  LYS A 145      -1.647   1.679  -5.048  1.00  0.82           H  
ATOM   2165 1HE  LYS A 145       0.770   1.605  -5.419  1.00  0.82           H  
ATOM   2166 2HE  LYS A 145      -0.053   1.234  -6.946  1.00  0.82           H  
ATOM   2167 1HZ  LYS A 145       1.772   2.827  -7.309  1.00  0.82           H  
ATOM   2168 2HZ  LYS A 145       0.284   3.508  -7.614  1.00  0.82           H  
ATOM   2169 3HZ  LYS A 145       1.065   3.871  -6.216  1.00  0.82           H  
ATOM   2170  N   PHE A 146      -5.396   1.664  -8.095  1.00  0.84           N  
ATOM   2171  CA  PHE A 146      -5.457   0.513  -8.992  1.00  0.84           C  
ATOM   2172  C   PHE A 146      -6.689   0.452  -9.895  1.00  0.84           C  
ATOM   2173  O   PHE A 146      -6.679  -0.251 -10.907  1.00  0.84           O  
ATOM   2174  CB  PHE A 146      -5.393  -0.754  -8.171  1.00  0.84           C  
ATOM   2175  CG  PHE A 146      -4.096  -0.939  -7.406  1.00  0.84           C  
ATOM   2176  CD1 PHE A 146      -4.038  -0.785  -6.028  1.00  0.84           C  
ATOM   2177  CD2 PHE A 146      -2.940  -1.273  -8.068  1.00  0.84           C  
ATOM   2178  CE1 PHE A 146      -2.856  -0.975  -5.347  1.00  0.84           C  
ATOM   2179  CE2 PHE A 146      -1.761  -1.458  -7.383  1.00  0.84           C  
ATOM   2180  CZ  PHE A 146      -1.723  -1.314  -6.023  1.00  0.84           C  
ATOM   2181  H   PHE A 146      -5.930   1.644  -7.235  1.00  0.84           H  
ATOM   2182  HA  PHE A 146      -4.577   0.547  -9.634  1.00  0.84           H  
ATOM   2183 1HB  PHE A 146      -6.217  -0.755  -7.458  1.00  0.84           H  
ATOM   2184 2HB  PHE A 146      -5.522  -1.604  -8.827  1.00  0.84           H  
ATOM   2185  HD1 PHE A 146      -4.940  -0.513  -5.484  1.00  0.84           H  
ATOM   2186  HD2 PHE A 146      -2.966  -1.392  -9.147  1.00  0.84           H  
ATOM   2187  HE1 PHE A 146      -2.813  -0.860  -4.276  1.00  0.84           H  
ATOM   2188  HE2 PHE A 146      -0.853  -1.727  -7.921  1.00  0.84           H  
ATOM   2189  HZ  PHE A 146      -0.788  -1.470  -5.484  1.00  0.84           H  
ATOM   2190  N   LEU A 147      -7.737   1.203  -9.563  1.00  0.87           N  
ATOM   2191  CA  LEU A 147      -8.953   1.260 -10.361  1.00  0.87           C  
ATOM   2192  C   LEU A 147      -9.363   2.726 -10.608  1.00  0.87           C  
ATOM   2193  O   LEU A 147     -10.535   3.071 -10.424  1.00  0.87           O  
ATOM   2194  CB  LEU A 147     -10.090   0.540  -9.606  1.00  0.87           C  
ATOM   2195  CG  LEU A 147      -9.941  -0.973  -9.366  1.00  0.87           C  
ATOM   2196  CD1 LEU A 147     -10.959  -1.468  -8.352  1.00  0.87           C  
ATOM   2197  CD2 LEU A 147     -10.191  -1.658 -10.660  1.00  0.87           C  
ATOM   2198  H   LEU A 147      -7.722   1.778  -8.726  1.00  0.87           H  
ATOM   2199  HA  LEU A 147      -8.785   0.765 -11.318  1.00  0.87           H  
ATOM   2200 1HB  LEU A 147     -10.211   1.020  -8.634  1.00  0.87           H  
ATOM   2201 2HB  LEU A 147     -11.002   0.691 -10.167  1.00  0.87           H  
ATOM   2202  HG  LEU A 147      -8.940  -1.202  -9.000  1.00  0.87           H  
ATOM   2203 1HD1 LEU A 147     -10.838  -2.539  -8.238  1.00  0.87           H  
ATOM   2204 2HD1 LEU A 147     -10.802  -0.974  -7.391  1.00  0.87           H  
ATOM   2205 3HD1 LEU A 147     -11.958  -1.262  -8.697  1.00  0.87           H  
ATOM   2206 1HD2 LEU A 147     -10.099  -2.728 -10.528  1.00  0.87           H  
ATOM   2207 2HD2 LEU A 147     -11.184  -1.436 -11.018  1.00  0.87           H  
ATOM   2208 3HD2 LEU A 147      -9.468  -1.302 -11.383  1.00  0.87           H  
ATOM   2209  N   PRO A 148      -8.465   3.594 -11.139  1.00  0.91           N  
ATOM   2210  CA  PRO A 148      -8.707   5.005 -11.381  1.00  0.91           C  
ATOM   2211  C   PRO A 148      -9.784   5.190 -12.430  1.00  0.91           C  
ATOM   2212  O   PRO A 148     -10.514   6.179 -12.444  1.00  0.91           O  
ATOM   2213  CB  PRO A 148      -7.349   5.493 -11.892  1.00  0.91           C  
ATOM   2214  CG  PRO A 148      -6.681   4.271 -12.464  1.00  0.91           C  
ATOM   2215  CD  PRO A 148      -7.124   3.150 -11.583  1.00  0.91           C  
ATOM   2216  HA  PRO A 148      -8.972   5.499 -10.435  1.00  0.91           H  
ATOM   2217 1HB  PRO A 148      -7.490   6.282 -12.633  1.00  0.91           H  
ATOM   2218 2HB  PRO A 148      -6.779   5.932 -11.053  1.00  0.91           H  
ATOM   2219 1HG  PRO A 148      -6.965   4.135 -13.514  1.00  0.91           H  
ATOM   2220 2HG  PRO A 148      -5.588   4.401 -12.446  1.00  0.91           H  
ATOM   2221 1HD  PRO A 148      -7.164   2.212 -12.152  1.00  0.91           H  
ATOM   2222 2HD  PRO A 148      -6.423   3.118 -10.739  1.00  0.91           H  
ATOM   2223  N   THR A 149      -9.990   4.153 -13.231  1.00  0.95           N  
ATOM   2224  CA  THR A 149     -10.975   4.175 -14.287  1.00  0.95           C  
ATOM   2225  C   THR A 149     -12.387   4.105 -13.726  1.00  0.95           C  
ATOM   2226  O   THR A 149     -13.351   4.376 -14.450  1.00  0.95           O  
ATOM   2227  CB  THR A 149     -10.739   2.986 -15.224  1.00  0.95           C  
ATOM   2228  OG1 THR A 149     -10.906   1.766 -14.489  1.00  0.95           O  
ATOM   2229  CG2 THR A 149      -9.318   3.040 -15.744  1.00  0.95           C  
ATOM   2230  H   THR A 149      -9.397   3.341 -13.159  1.00  0.95           H  
ATOM   2231  HA  THR A 149     -10.869   5.105 -14.846  1.00  0.95           H  
ATOM   2232  HB  THR A 149     -11.441   3.013 -16.054  1.00  0.95           H  
ATOM   2233  HG1 THR A 149     -10.428   1.030 -14.939  1.00  0.95           H  
ATOM   2234 1HG2 THR A 149      -9.141   2.183 -16.399  1.00  0.95           H  
ATOM   2235 2HG2 THR A 149      -9.165   3.963 -16.299  1.00  0.95           H  
ATOM   2236 3HG2 THR A 149      -8.628   3.000 -14.905  1.00  0.95           H  
ATOM   2237  N   LEU A 150     -12.502   3.709 -12.452  1.00  0.99           N  
ATOM   2238  CA  LEU A 150     -13.778   3.601 -11.779  1.00  0.99           C  
ATOM   2239  C   LEU A 150     -13.929   4.746 -10.762  1.00  0.99           C  
ATOM   2240  O   LEU A 150     -15.034   5.244 -10.528  1.00  0.99           O  
ATOM   2241  CB  LEU A 150     -13.875   2.248 -11.067  1.00  0.99           C  
ATOM   2242  CG  LEU A 150     -13.689   1.002 -11.991  1.00  0.99           C  
ATOM   2243  CD1 LEU A 150     -13.831  -0.281 -11.147  1.00  0.99           C  
ATOM   2244  CD2 LEU A 150     -14.659   1.074 -13.152  1.00  0.99           C  
ATOM   2245  H   LEU A 150     -11.665   3.487 -11.922  1.00  0.99           H  
ATOM   2246  HA  LEU A 150     -14.573   3.670 -12.510  1.00  0.99           H  
ATOM   2247 1HB  LEU A 150     -13.106   2.210 -10.292  1.00  0.99           H  
ATOM   2248 2HB  LEU A 150     -14.853   2.173 -10.586  1.00  0.99           H  
ATOM   2249  HG  LEU A 150     -12.671   1.002 -12.392  1.00  0.99           H  
ATOM   2250 1HD1 LEU A 150     -13.669  -1.156 -11.766  1.00  0.99           H  
ATOM   2251 2HD1 LEU A 150     -13.110  -0.265 -10.361  1.00  0.99           H  
ATOM   2252 3HD1 LEU A 150     -14.810  -0.336 -10.712  1.00  0.99           H  
ATOM   2253 1HD2 LEU A 150     -14.526   0.218 -13.807  1.00  0.99           H  
ATOM   2254 2HD2 LEU A 150     -15.663   1.083 -12.780  1.00  0.99           H  
ATOM   2255 3HD2 LEU A 150     -14.483   1.982 -13.714  1.00  0.99           H  
ATOM   2256  N   SER A 151     -12.794   5.137 -10.155  1.00  1.03           N  
ATOM   2257  CA  SER A 151     -12.743   6.133  -9.078  1.00  1.03           C  
ATOM   2258  C   SER A 151     -12.564   7.612  -9.493  1.00  1.03           C  
ATOM   2259  O   SER A 151     -12.998   8.517  -8.760  1.00  1.03           O  
ATOM   2260  CB  SER A 151     -11.621   5.754  -8.144  1.00  1.03           C  
ATOM   2261  OG  SER A 151     -11.867   4.507  -7.549  1.00  1.03           O  
ATOM   2262  H   SER A 151     -11.933   4.660 -10.410  1.00  1.03           H  
ATOM   2263  HA  SER A 151     -13.683   6.058  -8.527  1.00  1.03           H  
ATOM   2264 1HB  SER A 151     -10.690   5.709  -8.703  1.00  1.03           H  
ATOM   2265 2HB  SER A 151     -11.504   6.504  -7.383  1.00  1.03           H  
ATOM   2266  HG  SER A 151     -12.835   4.453  -7.377  1.00  1.03           H  
ATOM   2267  N   ASN A 152     -11.894   7.875 -10.628  1.00  1.05           N  
ATOM   2268  CA  ASN A 152     -11.663   9.254 -11.074  1.00  1.05           C  
ATOM   2269  C   ASN A 152     -12.990   9.930 -11.326  1.00  1.05           C  
ATOM   2270  O   ASN A 152     -13.995   9.269 -11.609  1.00  1.05           O  
ATOM   2271  CB  ASN A 152     -10.818   9.342 -12.337  1.00  1.05           C  
ATOM   2272  CG  ASN A 152      -9.350   9.017 -12.157  1.00  1.05           C  
ATOM   2273  OD1 ASN A 152      -8.788   9.068 -11.055  1.00  1.05           O  
ATOM   2274  ND2 ASN A 152      -8.703   8.725 -13.262  1.00  1.05           N  
ATOM   2275  H   ASN A 152     -11.524   7.123 -11.205  1.00  1.05           H  
ATOM   2276  HA  ASN A 152     -11.162   9.810 -10.277  1.00  1.05           H  
ATOM   2277 1HB  ASN A 152     -11.228   8.658 -13.081  1.00  1.05           H  
ATOM   2278 2HB  ASN A 152     -10.899  10.348 -12.747  1.00  1.05           H  
ATOM   2279 1HD2 ASN A 152      -7.721   8.538 -13.239  1.00  1.05           H  
ATOM   2280 2HD2 ASN A 152      -9.192   8.706 -14.133  1.00  1.05           H  
ATOM   2281  N   GLY A 153     -13.048  11.250 -11.179  1.00  1.04           N  
ATOM   2282  CA  GLY A 153     -14.297  11.947 -11.453  1.00  1.04           C  
ATOM   2283  C   GLY A 153     -15.209  11.877 -10.240  1.00  1.04           C  
ATOM   2284  O   GLY A 153     -15.505  12.886  -9.614  1.00  1.04           O  
ATOM   2285  H   GLY A 153     -12.222  11.800 -10.900  1.00  1.04           H  
ATOM   2286 1HA  GLY A 153     -14.088  12.986 -11.707  1.00  1.04           H  
ATOM   2287 2HA  GLY A 153     -14.788  11.495 -12.313  1.00  1.04           H  
ATOM   2288  N   ALA A 154     -15.587  10.669  -9.848  1.00  1.00           N  
ATOM   2289  CA  ALA A 154     -16.441  10.483  -8.688  1.00  1.00           C  
ATOM   2290  C   ALA A 154     -15.825  11.112  -7.446  1.00  1.00           C  
ATOM   2291  O   ALA A 154     -16.449  11.932  -6.772  1.00  1.00           O  
ATOM   2292  CB  ALA A 154     -16.626   9.006  -8.462  1.00  1.00           C  
ATOM   2293  H   ALA A 154     -15.272   9.877 -10.405  1.00  1.00           H  
ATOM   2294  HA  ALA A 154     -17.402  10.959  -8.884  1.00  1.00           H  
ATOM   2295 1HB  ALA A 154     -17.263   8.820  -7.640  1.00  1.00           H  
ATOM   2296 2HB  ALA A 154     -17.051   8.578  -9.330  1.00  1.00           H  
ATOM   2297 3HB  ALA A 154     -15.658   8.538  -8.273  1.00  1.00           H  
ATOM   2298  N   PHE A 155     -14.535  10.886  -7.227  1.00  0.94           N  
ATOM   2299  CA  PHE A 155     -13.916  11.470  -6.043  1.00  0.94           C  
ATOM   2300  C   PHE A 155     -13.348  12.860  -6.289  1.00  0.94           C  
ATOM   2301  O   PHE A 155     -12.692  13.425  -5.413  1.00  0.94           O  
ATOM   2302  CB  PHE A 155     -12.827  10.562  -5.473  1.00  0.94           C  
ATOM   2303  CG  PHE A 155     -13.344   9.324  -4.767  1.00  0.94           C  
ATOM   2304  CD1 PHE A 155     -13.193   8.078  -5.314  1.00  0.94           C  
ATOM   2305  CD2 PHE A 155     -13.975   9.430  -3.533  1.00  0.94           C  
ATOM   2306  CE1 PHE A 155     -13.650   6.959  -4.650  1.00  0.94           C  
ATOM   2307  CE2 PHE A 155     -14.443   8.317  -2.872  1.00  0.94           C  
ATOM   2308  CZ  PHE A 155     -14.281   7.079  -3.430  1.00  0.94           C  
ATOM   2309  H   PHE A 155     -14.009  10.241  -7.824  1.00  0.94           H  
ATOM   2310  HA  PHE A 155     -14.686  11.563  -5.279  1.00  0.94           H  
ATOM   2311 1HB  PHE A 155     -12.176  10.238  -6.291  1.00  0.94           H  
ATOM   2312 2HB  PHE A 155     -12.214  11.127  -4.775  1.00  0.94           H  
ATOM   2313  HD1 PHE A 155     -12.702   7.987  -6.274  1.00  0.94           H  
ATOM   2314  HD2 PHE A 155     -14.094  10.412  -3.091  1.00  0.94           H  
ATOM   2315  HE1 PHE A 155     -13.513   5.974  -5.092  1.00  0.94           H  
ATOM   2316  HE2 PHE A 155     -14.933   8.416  -1.910  1.00  0.94           H  
ATOM   2317  HZ  PHE A 155     -14.644   6.190  -2.910  1.00  0.94           H  
ATOM   2318  N   ASP A 156     -13.586  13.402  -7.483  1.00  0.88           N  
ATOM   2319  CA  ASP A 156     -13.145  14.735  -7.846  1.00  0.88           C  
ATOM   2320  C   ASP A 156     -14.363  15.660  -7.904  1.00  0.88           C  
ATOM   2321  O   ASP A 156     -14.253  16.833  -8.263  1.00  0.88           O  
ATOM   2322  CB  ASP A 156     -12.465  14.707  -9.224  1.00  0.88           C  
ATOM   2323  CG  ASP A 156     -11.160  13.878  -9.279  1.00  0.88           C  
ATOM   2324  OD1 ASP A 156     -10.331  14.058  -8.423  1.00  0.88           O  
ATOM   2325  OD2 ASP A 156     -11.032  13.024 -10.163  1.00  0.88           O  
ATOM   2326  H   ASP A 156     -14.157  12.908  -8.162  1.00  0.88           H  
ATOM   2327  HA  ASP A 156     -12.452  15.107  -7.093  1.00  0.88           H  
ATOM   2328 1HB  ASP A 156     -13.165  14.317  -9.950  1.00  0.88           H  
ATOM   2329 2HB  ASP A 156     -12.233  15.728  -9.523  1.00  0.88           H  
ATOM   2330  N   ASP A 157     -15.539  15.122  -7.565  1.00  0.82           N  
ATOM   2331  CA  ASP A 157     -16.790  15.862  -7.650  1.00  0.82           C  
ATOM   2332  C   ASP A 157     -16.953  16.802  -6.460  1.00  0.82           C  
ATOM   2333  O   ASP A 157     -16.928  16.379  -5.304  1.00  0.82           O  
ATOM   2334  CB  ASP A 157     -17.971  14.896  -7.797  1.00  0.82           C  
ATOM   2335  CG  ASP A 157     -19.340  15.561  -8.156  1.00  0.82           C  
ATOM   2336  OD1 ASP A 157     -19.721  16.598  -7.630  1.00  0.82           O  
ATOM   2337  OD2 ASP A 157     -20.005  15.004  -9.004  1.00  0.82           O  
ATOM   2338  H   ASP A 157     -15.595  14.146  -7.265  1.00  0.82           H  
ATOM   2339  HA  ASP A 157     -16.757  16.472  -8.553  1.00  0.82           H  
ATOM   2340 1HB  ASP A 157     -17.727  14.162  -8.574  1.00  0.82           H  
ATOM   2341 2HB  ASP A 157     -18.087  14.331  -6.867  1.00  0.82           H  
ATOM   2342  N   GLU A 158     -17.141  18.084  -6.742  1.00  0.77           N  
ATOM   2343  CA  GLU A 158     -17.262  19.120  -5.716  1.00  0.77           C  
ATOM   2344  C   GLU A 158     -18.451  18.895  -4.770  1.00  0.77           C  
ATOM   2345  O   GLU A 158     -18.475  19.430  -3.661  1.00  0.77           O  
ATOM   2346  CB  GLU A 158     -17.394  20.499  -6.373  1.00  0.77           C  
ATOM   2347  CG  GLU A 158     -16.131  20.984  -7.085  1.00  0.77           C  
ATOM   2348  CD  GLU A 158     -16.293  22.337  -7.748  1.00  0.77           C  
ATOM   2349  OE1 GLU A 158     -17.384  22.857  -7.746  1.00  0.77           O  
ATOM   2350  OE2 GLU A 158     -15.320  22.847  -8.254  1.00  0.77           O  
ATOM   2351  H   GLU A 158     -17.175  18.355  -7.714  1.00  0.77           H  
ATOM   2352  HA  GLU A 158     -16.351  19.107  -5.116  1.00  0.77           H  
ATOM   2353 1HB  GLU A 158     -18.204  20.475  -7.103  1.00  0.77           H  
ATOM   2354 2HB  GLU A 158     -17.658  21.238  -5.616  1.00  0.77           H  
ATOM   2355 1HG  GLU A 158     -15.320  21.042  -6.359  1.00  0.77           H  
ATOM   2356 2HG  GLU A 158     -15.852  20.245  -7.838  1.00  0.77           H  
ATOM   2357  N   ARG A 159     -19.452  18.129  -5.215  1.00  0.73           N  
ATOM   2358  CA  ARG A 159     -20.634  17.849  -4.409  1.00  0.73           C  
ATOM   2359  C   ARG A 159     -20.398  16.730  -3.384  1.00  0.73           C  
ATOM   2360  O   ARG A 159     -21.295  16.429  -2.596  1.00  0.73           O  
ATOM   2361  CB  ARG A 159     -21.809  17.461  -5.294  1.00  0.73           C  
ATOM   2362  CG  ARG A 159     -22.316  18.554  -6.209  1.00  0.73           C  
ATOM   2363  CD  ARG A 159     -23.333  18.035  -7.164  1.00  0.73           C  
ATOM   2364  NE  ARG A 159     -22.718  17.123  -8.106  1.00  0.73           N  
ATOM   2365  CZ  ARG A 159     -23.344  16.446  -9.093  1.00  0.73           C  
ATOM   2366  NH1 ARG A 159     -24.649  16.555  -9.305  1.00  0.73           N  
ATOM   2367  NH2 ARG A 159     -22.622  15.667  -9.853  1.00  0.73           N  
ATOM   2368  H   ARG A 159     -19.391  17.690  -6.143  1.00  0.73           H  
ATOM   2369  HA  ARG A 159     -20.903  18.757  -3.870  1.00  0.73           H  
ATOM   2370 1HB  ARG A 159     -21.530  16.610  -5.914  1.00  0.73           H  
ATOM   2371 2HB  ARG A 159     -22.647  17.147  -4.670  1.00  0.73           H  
ATOM   2372 1HG  ARG A 159     -22.753  19.360  -5.627  1.00  0.73           H  
ATOM   2373 2HG  ARG A 159     -21.475  18.937  -6.792  1.00  0.73           H  
ATOM   2374 1HD  ARG A 159     -24.099  17.490  -6.614  1.00  0.73           H  
ATOM   2375 2HD  ARG A 159     -23.791  18.852  -7.715  1.00  0.73           H  
ATOM   2376  HE  ARG A 159     -21.694  16.973  -8.011  1.00  0.73           H  
ATOM   2377 1HH1 ARG A 159     -25.234  17.151  -8.712  1.00  0.73           H  
ATOM   2378 2HH1 ARG A 159     -25.096  16.033 -10.052  1.00  0.73           H  
ATOM   2379 1HH2 ARG A 159     -21.610  15.564  -9.656  1.00  0.73           H  
ATOM   2380 2HH2 ARG A 159     -23.049  15.125 -10.607  1.00  0.73           H  
ATOM   2381  N   LEU A 160     -19.227  16.073  -3.421  1.00  0.71           N  
ATOM   2382  CA  LEU A 160     -18.949  14.957  -2.512  1.00  0.71           C  
ATOM   2383  C   LEU A 160     -18.385  15.315  -1.137  1.00  0.71           C  
ATOM   2384  O   LEU A 160     -17.328  15.938  -1.009  1.00  0.71           O  
ATOM   2385  CB  LEU A 160     -17.927  13.988  -3.114  1.00  0.71           C  
ATOM   2386  CG  LEU A 160     -17.511  12.795  -2.161  1.00  0.71           C  
ATOM   2387  CD1 LEU A 160     -18.706  11.864  -1.939  1.00  0.71           C  
ATOM   2388  CD2 LEU A 160     -16.297  12.075  -2.725  1.00  0.71           C  
ATOM   2389  H   LEU A 160     -18.503  16.349  -4.085  1.00  0.71           H  
ATOM   2390  HA  LEU A 160     -19.877  14.420  -2.370  1.00  0.71           H  
ATOM   2391 1HB  LEU A 160     -18.341  13.563  -4.027  1.00  0.71           H  
ATOM   2392 2HB  LEU A 160     -17.026  14.547  -3.375  1.00  0.71           H  
ATOM   2393  HG  LEU A 160     -17.238  13.189  -1.193  1.00  0.71           H  
ATOM   2394 1HD1 LEU A 160     -18.410  11.081  -1.272  1.00  0.71           H  
ATOM   2395 2HD1 LEU A 160     -19.531  12.414  -1.503  1.00  0.71           H  
ATOM   2396 3HD1 LEU A 160     -19.021  11.445  -2.874  1.00  0.71           H  
ATOM   2397 1HD2 LEU A 160     -16.015  11.271  -2.056  1.00  0.71           H  
ATOM   2398 2HD2 LEU A 160     -16.507  11.678  -3.678  1.00  0.71           H  
ATOM   2399 3HD2 LEU A 160     -15.472  12.783  -2.818  1.00  0.71           H  
ATOM   2400  N   ASP A 161     -19.068  14.834  -0.104  1.00  0.70           N  
ATOM   2401  CA  ASP A 161     -18.609  14.943   1.276  1.00  0.70           C  
ATOM   2402  C   ASP A 161     -18.196  13.535   1.737  1.00  0.70           C  
ATOM   2403  O   ASP A 161     -19.044  12.703   2.062  1.00  0.70           O  
ATOM   2404  CB  ASP A 161     -19.706  15.551   2.175  1.00  0.70           C  
ATOM   2405  CG  ASP A 161     -19.312  15.767   3.672  1.00  0.70           C  
ATOM   2406  OD1 ASP A 161     -18.311  15.247   4.109  1.00  0.70           O  
ATOM   2407  OD2 ASP A 161     -20.051  16.413   4.408  1.00  0.70           O  
ATOM   2408  H   ASP A 161     -19.956  14.371  -0.301  1.00  0.70           H  
ATOM   2409  HA  ASP A 161     -17.732  15.590   1.312  1.00  0.70           H  
ATOM   2410 1HB  ASP A 161     -20.005  16.517   1.760  1.00  0.70           H  
ATOM   2411 2HB  ASP A 161     -20.593  14.911   2.140  1.00  0.70           H  
ATOM   2412  N   LEU A 162     -16.891  13.250   1.713  1.00  0.71           N  
ATOM   2413  CA  LEU A 162     -16.411  11.902   2.035  1.00  0.71           C  
ATOM   2414  C   LEU A 162     -16.052  11.755   3.502  1.00  0.71           C  
ATOM   2415  O   LEU A 162     -15.168  12.451   4.009  1.00  0.71           O  
ATOM   2416  CB  LEU A 162     -15.187  11.543   1.188  1.00  0.71           C  
ATOM   2417  CG  LEU A 162     -14.566  10.177   1.467  1.00  0.71           C  
ATOM   2418  CD1 LEU A 162     -15.577   9.101   1.133  1.00  0.71           C  
ATOM   2419  CD2 LEU A 162     -13.310  10.030   0.620  1.00  0.71           C  
ATOM   2420  H   LEU A 162     -16.233  13.973   1.455  1.00  0.71           H  
ATOM   2421  HA  LEU A 162     -17.207  11.189   1.813  1.00  0.71           H  
ATOM   2422 1HB  LEU A 162     -15.474  11.567   0.151  1.00  0.71           H  
ATOM   2423 2HB  LEU A 162     -14.419  12.299   1.350  1.00  0.71           H  
ATOM   2424  HG  LEU A 162     -14.311  10.092   2.527  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 162     -15.158   8.124   1.328  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 162     -16.463   9.235   1.752  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 162     -15.848   9.181   0.090  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 162     -12.850   9.077   0.808  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 162     -13.571  10.110  -0.432  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 162     -12.608  10.820   0.883  1.00  0.71           H  
ATOM   2431  N   LYS A 163     -16.726  10.832   4.174  1.00  0.72           N  
ATOM   2432  CA  LYS A 163     -16.509  10.618   5.585  1.00  0.72           C  
ATOM   2433  C   LYS A 163     -16.000   9.206   5.815  1.00  0.72           C  
ATOM   2434  O   LYS A 163     -16.433   8.258   5.148  1.00  0.72           O  
ATOM   2435  CB  LYS A 163     -17.825  10.838   6.330  1.00  0.72           C  
ATOM   2436  CG  LYS A 163     -18.359  12.263   6.161  1.00  0.72           C  
ATOM   2437  CD  LYS A 163     -19.575  12.524   6.998  1.00  0.72           C  
ATOM   2438  CE  LYS A 163     -20.270  13.828   6.562  1.00  0.72           C  
ATOM   2439  NZ  LYS A 163     -19.353  15.027   6.574  1.00  0.72           N  
ATOM   2440  H   LYS A 163     -17.446  10.296   3.700  1.00  0.72           H  
ATOM   2441  HA  LYS A 163     -15.759  11.321   5.945  1.00  0.72           H  
ATOM   2442 1HB  LYS A 163     -18.576  10.152   5.944  1.00  0.72           H  
ATOM   2443 2HB  LYS A 163     -17.695  10.629   7.391  1.00  0.72           H  
ATOM   2444 1HG  LYS A 163     -17.580  12.981   6.423  1.00  0.72           H  
ATOM   2445 2HG  LYS A 163     -18.627  12.428   5.110  1.00  0.72           H  
ATOM   2446 1HD  LYS A 163     -20.253  11.690   6.857  1.00  0.72           H  
ATOM   2447 2HD  LYS A 163     -19.304  12.587   8.050  1.00  0.72           H  
ATOM   2448 1HE  LYS A 163     -20.641  13.699   5.552  1.00  0.72           H  
ATOM   2449 2HE  LYS A 163     -21.109  14.027   7.222  1.00  0.72           H  
ATOM   2450 1HZ  LYS A 163     -19.867  15.843   6.213  1.00  0.72           H  
ATOM   2451 2HZ  LYS A 163     -18.985  15.217   7.481  1.00  0.72           H  
ATOM   2452 3HZ  LYS A 163     -18.585  14.874   5.903  1.00  0.72           H  
ATOM   2453  N   LEU A 164     -15.094   9.076   6.770  1.00  0.73           N  
ATOM   2454  CA  LEU A 164     -14.547   7.780   7.114  1.00  0.73           C  
ATOM   2455  C   LEU A 164     -15.103   7.338   8.452  1.00  0.73           C  
ATOM   2456  O   LEU A 164     -14.701   7.838   9.505  1.00  0.73           O  
ATOM   2457  CB  LEU A 164     -13.029   7.861   7.117  1.00  0.73           C  
ATOM   2458  CG  LEU A 164     -12.423   8.305   5.770  1.00  0.73           C  
ATOM   2459  CD1 LEU A 164     -10.937   8.511   5.948  1.00  0.73           C  
ATOM   2460  CD2 LEU A 164     -12.736   7.227   4.696  1.00  0.73           C  
ATOM   2461  H   LEU A 164     -14.781   9.893   7.273  1.00  0.73           H  
ATOM   2462  HA  LEU A 164     -14.847   7.076   6.354  1.00  0.73           H  
ATOM   2463 1HB  LEU A 164     -12.713   8.562   7.884  1.00  0.73           H  
ATOM   2464 2HB  LEU A 164     -12.630   6.874   7.357  1.00  0.73           H  
ATOM   2465  HG  LEU A 164     -12.859   9.255   5.456  1.00  0.73           H  
ATOM   2466 1HD1 LEU A 164     -10.494   8.826   5.002  1.00  0.73           H  
ATOM   2467 2HD1 LEU A 164     -10.768   9.280   6.701  1.00  0.73           H  
ATOM   2468 3HD1 LEU A 164     -10.479   7.596   6.276  1.00  0.73           H  
ATOM   2469 1HD2 LEU A 164     -12.314   7.530   3.739  1.00  0.73           H  
ATOM   2470 2HD2 LEU A 164     -12.310   6.272   4.998  1.00  0.73           H  
ATOM   2471 3HD2 LEU A 164     -13.821   7.113   4.594  1.00  0.73           H  
ATOM   2472  N   CYS A 165     -16.114   6.490   8.384  1.00  0.74           N  
ATOM   2473  CA  CYS A 165     -16.864   6.072   9.561  1.00  0.74           C  
ATOM   2474  C   CYS A 165     -17.825   4.925   9.275  1.00  0.74           C  
ATOM   2475  O   CYS A 165     -18.038   4.538   8.129  1.00  0.74           O  
ATOM   2476  CB  CYS A 165     -17.619   7.265  10.194  1.00  0.74           C  
ATOM   2477  SG  CYS A 165     -18.843   8.082   9.144  1.00  0.74           S  
ATOM   2478  H   CYS A 165     -16.310   6.085   7.473  1.00  0.74           H  
ATOM   2479  HA  CYS A 165     -16.145   5.722  10.301  1.00  0.74           H  
ATOM   2480 1HB  CYS A 165     -18.145   6.916  11.081  1.00  0.74           H  
ATOM   2481 2HB  CYS A 165     -16.914   8.019  10.529  1.00  0.74           H  
ATOM   2482  HG  CYS A 165     -19.645   7.021   9.035  1.00  0.74           H  
ATOM   2483  N   ASP A 166     -18.404   4.395  10.341  1.00  0.75           N  
ATOM   2484  CA  ASP A 166     -19.424   3.354  10.288  1.00  0.75           C  
ATOM   2485  C   ASP A 166     -20.781   3.941   9.961  1.00  0.75           C  
ATOM   2486  O   ASP A 166     -21.276   4.807  10.682  1.00  0.75           O  
ATOM   2487  CB  ASP A 166     -19.425   2.540  11.588  1.00  0.75           C  
ATOM   2488  CG  ASP A 166     -20.403   1.312  11.617  1.00  0.75           C  
ATOM   2489  OD1 ASP A 166     -21.386   1.284  10.884  1.00  0.75           O  
ATOM   2490  OD2 ASP A 166     -20.141   0.417  12.387  1.00  0.75           O  
ATOM   2491  H   ASP A 166     -18.136   4.751  11.247  1.00  0.75           H  
ATOM   2492  HA  ASP A 166     -19.194   2.674   9.481  1.00  0.75           H  
ATOM   2493 1HB  ASP A 166     -18.416   2.169  11.773  1.00  0.75           H  
ATOM   2494 2HB  ASP A 166     -19.679   3.197  12.420  1.00  0.75           H  
ATOM   2495  N   GLY A 167     -21.354   3.498   8.841  1.00  0.75           N  
ATOM   2496  CA  GLY A 167     -22.652   3.962   8.353  1.00  0.75           C  
ATOM   2497  C   GLY A 167     -23.755   3.807   9.393  1.00  0.75           C  
ATOM   2498  O   GLY A 167     -24.714   4.578   9.403  1.00  0.75           O  
ATOM   2499  H   GLY A 167     -20.862   2.789   8.315  1.00  0.75           H  
ATOM   2500 1HA  GLY A 167     -22.591   4.995   8.044  1.00  0.75           H  
ATOM   2501 2HA  GLY A 167     -22.916   3.390   7.472  1.00  0.75           H  
ATOM   2502  N   PHE A 168     -23.637   2.817  10.278  1.00  0.74           N  
ATOM   2503  CA  PHE A 168     -24.659   2.613  11.295  1.00  0.74           C  
ATOM   2504  C   PHE A 168     -24.634   3.836  12.225  1.00  0.74           C  
ATOM   2505  O   PHE A 168     -25.653   4.491  12.450  1.00  0.74           O  
ATOM   2506  CB  PHE A 168     -24.348   1.344  12.095  1.00  0.74           C  
ATOM   2507  CG  PHE A 168     -25.410   0.876  13.040  1.00  0.74           C  
ATOM   2508  CD1 PHE A 168     -26.442   0.065  12.563  1.00  0.74           C  
ATOM   2509  CD2 PHE A 168     -25.405   1.223  14.377  1.00  0.74           C  
ATOM   2510  CE1 PHE A 168     -27.431  -0.388  13.400  1.00  0.74           C  
ATOM   2511  CE2 PHE A 168     -26.403   0.769  15.218  1.00  0.74           C  
ATOM   2512  CZ  PHE A 168     -27.412  -0.033  14.728  1.00  0.74           C  
ATOM   2513  H   PHE A 168     -22.807   2.215  10.276  1.00  0.74           H  
ATOM   2514  HA  PHE A 168     -25.638   2.536  10.822  1.00  0.74           H  
ATOM   2515 1HB  PHE A 168     -24.135   0.535  11.412  1.00  0.74           H  
ATOM   2516 2HB  PHE A 168     -23.436   1.503  12.671  1.00  0.74           H  
ATOM   2517  HD1 PHE A 168     -26.449  -0.220  11.518  1.00  0.74           H  
ATOM   2518  HD2 PHE A 168     -24.605   1.860  14.764  1.00  0.74           H  
ATOM   2519  HE1 PHE A 168     -28.224  -1.025  13.012  1.00  0.74           H  
ATOM   2520  HE2 PHE A 168     -26.391   1.043  16.269  1.00  0.74           H  
ATOM   2521  HZ  PHE A 168     -28.186  -0.384  15.392  1.00  0.74           H  
ATOM   2522  N   LYS A 169     -23.432   4.160  12.731  1.00  0.73           N  
ATOM   2523  CA  LYS A 169     -23.235   5.295  13.635  1.00  0.73           C  
ATOM   2524  C   LYS A 169     -23.557   6.593  12.926  1.00  0.73           C  
ATOM   2525  O   LYS A 169     -24.169   7.491  13.499  1.00  0.73           O  
ATOM   2526  CB  LYS A 169     -21.801   5.351  14.163  1.00  0.73           C  
ATOM   2527  CG  LYS A 169     -21.511   6.512  15.142  1.00  0.73           C  
ATOM   2528  CD  LYS A 169     -22.294   6.371  16.448  1.00  0.73           C  
ATOM   2529  CE  LYS A 169     -21.700   7.262  17.570  1.00  0.73           C  
ATOM   2530  NZ  LYS A 169     -21.891   8.746  17.335  1.00  0.73           N  
ATOM   2531  H   LYS A 169     -22.633   3.596  12.473  1.00  0.73           H  
ATOM   2532  HA  LYS A 169     -23.914   5.193  14.478  1.00  0.73           H  
ATOM   2533 1HB  LYS A 169     -21.567   4.414  14.669  1.00  0.73           H  
ATOM   2534 2HB  LYS A 169     -21.114   5.447  13.320  1.00  0.73           H  
ATOM   2535 1HG  LYS A 169     -20.448   6.547  15.365  1.00  0.73           H  
ATOM   2536 2HG  LYS A 169     -21.797   7.459  14.671  1.00  0.73           H  
ATOM   2537 1HD  LYS A 169     -23.330   6.680  16.274  1.00  0.73           H  
ATOM   2538 2HD  LYS A 169     -22.297   5.332  16.770  1.00  0.73           H  
ATOM   2539 1HE  LYS A 169     -22.168   6.996  18.516  1.00  0.73           H  
ATOM   2540 2HE  LYS A 169     -20.632   7.059  17.636  1.00  0.73           H  
ATOM   2541 1HZ  LYS A 169     -21.488   9.268  18.081  1.00  0.73           H  
ATOM   2542 2HZ  LYS A 169     -21.486   9.083  16.452  1.00  0.73           H  
ATOM   2543 3HZ  LYS A 169     -22.879   8.993  17.270  1.00  0.73           H  
ATOM   2544  N   PHE A 170     -23.145   6.694  11.667  1.00  0.74           N  
ATOM   2545  CA  PHE A 170     -23.400   7.900  10.908  1.00  0.74           C  
ATOM   2546  C   PHE A 170     -24.889   8.194  10.897  1.00  0.74           C  
ATOM   2547  O   PHE A 170     -25.306   9.299  11.242  1.00  0.74           O  
ATOM   2548  CB  PHE A 170     -22.894   7.759   9.485  1.00  0.74           C  
ATOM   2549  CG  PHE A 170     -23.245   8.906   8.631  1.00  0.74           C  
ATOM   2550  CD1 PHE A 170     -22.505  10.065   8.654  1.00  0.74           C  
ATOM   2551  CD2 PHE A 170     -24.351   8.837   7.802  1.00  0.74           C  
ATOM   2552  CE1 PHE A 170     -22.865  11.125   7.863  1.00  0.74           C  
ATOM   2553  CE2 PHE A 170     -24.696   9.900   7.023  1.00  0.74           C  
ATOM   2554  CZ  PHE A 170     -23.956  11.038   7.048  1.00  0.74           C  
ATOM   2555  H   PHE A 170     -22.632   5.925  11.240  1.00  0.74           H  
ATOM   2556  HA  PHE A 170     -22.883   8.731  11.388  1.00  0.74           H  
ATOM   2557 1HB  PHE A 170     -21.819   7.625   9.480  1.00  0.74           H  
ATOM   2558 2HB  PHE A 170     -23.336   6.881   9.048  1.00  0.74           H  
ATOM   2559  HD1 PHE A 170     -21.635  10.135   9.308  1.00  0.74           H  
ATOM   2560  HD2 PHE A 170     -24.951   7.925   7.782  1.00  0.74           H  
ATOM   2561  HE1 PHE A 170     -22.291  12.035   7.893  1.00  0.74           H  
ATOM   2562  HE2 PHE A 170     -25.558   9.849   6.392  1.00  0.74           H  
ATOM   2563  HZ  PHE A 170     -24.242  11.883   6.429  1.00  0.74           H  
ATOM   2564  N   LEU A 171     -25.700   7.200  10.550  1.00  0.78           N  
ATOM   2565  CA  LEU A 171     -27.134   7.407  10.508  1.00  0.78           C  
ATOM   2566  C   LEU A 171     -27.681   7.757  11.904  1.00  0.78           C  
ATOM   2567  O   LEU A 171     -28.578   8.605  12.034  1.00  0.78           O  
ATOM   2568  CB  LEU A 171     -27.797   6.152   9.978  1.00  0.78           C  
ATOM   2569  CG  LEU A 171     -27.578   5.787   8.499  1.00  0.78           C  
ATOM   2570  CD1 LEU A 171     -28.120   4.393   8.265  1.00  0.78           C  
ATOM   2571  CD2 LEU A 171     -28.304   6.767   7.605  1.00  0.78           C  
ATOM   2572  H   LEU A 171     -25.317   6.290  10.283  1.00  0.78           H  
ATOM   2573  HA  LEU A 171     -27.343   8.230   9.831  1.00  0.78           H  
ATOM   2574 1HB  LEU A 171     -27.477   5.305  10.584  1.00  0.78           H  
ATOM   2575 2HB  LEU A 171     -28.860   6.298  10.097  1.00  0.78           H  
ATOM   2576  HG  LEU A 171     -26.516   5.795   8.272  1.00  0.78           H  
ATOM   2577 1HD1 LEU A 171     -27.956   4.111   7.236  1.00  0.78           H  
ATOM   2578 2HD1 LEU A 171     -27.594   3.700   8.919  1.00  0.78           H  
ATOM   2579 3HD1 LEU A 171     -29.178   4.365   8.487  1.00  0.78           H  
ATOM   2580 1HD2 LEU A 171     -28.155   6.479   6.573  1.00  0.78           H  
ATOM   2581 2HD2 LEU A 171     -29.368   6.734   7.839  1.00  0.78           H  
ATOM   2582 3HD2 LEU A 171     -27.920   7.775   7.768  1.00  0.78           H  
ATOM   2583  N   GLN A 172     -27.120   7.153  12.964  1.00  0.90           N  
ATOM   2584  CA  GLN A 172     -27.562   7.483  14.322  1.00  0.90           C  
ATOM   2585  C   GLN A 172     -27.293   8.957  14.630  1.00  0.90           C  
ATOM   2586  O   GLN A 172     -28.110   9.626  15.265  1.00  0.90           O  
ATOM   2587  CB  GLN A 172     -26.848   6.626  15.386  1.00  0.90           C  
ATOM   2588  CG  GLN A 172     -27.230   5.166  15.420  1.00  0.90           C  
ATOM   2589  CD  GLN A 172     -26.437   4.358  16.428  1.00  0.90           C  
ATOM   2590  OE1 GLN A 172     -25.209   4.444  16.527  1.00  0.90           O  
ATOM   2591  NE2 GLN A 172     -27.155   3.565  17.218  1.00  0.90           N  
ATOM   2592  H   GLN A 172     -26.402   6.438  12.822  1.00  0.90           H  
ATOM   2593  HA  GLN A 172     -28.636   7.315  14.391  1.00  0.90           H  
ATOM   2594 1HB  GLN A 172     -25.777   6.690  15.234  1.00  0.90           H  
ATOM   2595 2HB  GLN A 172     -27.051   7.045  16.369  1.00  0.90           H  
ATOM   2596 1HG  GLN A 172     -28.270   5.092  15.694  1.00  0.90           H  
ATOM   2597 2HG  GLN A 172     -27.065   4.746  14.443  1.00  0.90           H  
ATOM   2598 1HE2 GLN A 172     -26.702   3.012  17.918  1.00  0.90           H  
ATOM   2599 2HE2 GLN A 172     -28.149   3.529  17.116  1.00  0.90           H  
ATOM   2600  N   ASP A 173     -26.149   9.467  14.154  1.00  1.12           N  
ATOM   2601  CA  ASP A 173     -25.771  10.862  14.360  1.00  1.12           C  
ATOM   2602  C   ASP A 173     -26.601  11.823  13.490  1.00  1.12           C  
ATOM   2603  O   ASP A 173     -26.847  12.962  13.888  1.00  1.12           O  
ATOM   2604  CB  ASP A 173     -24.263  11.052  14.143  1.00  1.12           C  
ATOM   2605  CG  ASP A 173     -23.415  10.399  15.283  1.00  1.12           C  
ATOM   2606  OD1 ASP A 173     -23.976  10.028  16.302  1.00  1.12           O  
ATOM   2607  OD2 ASP A 173     -22.204  10.261  15.157  1.00  1.12           O  
ATOM   2608  H   ASP A 173     -25.510   8.849  13.651  1.00  1.12           H  
ATOM   2609  HA  ASP A 173     -25.977  11.112  15.400  1.00  1.12           H  
ATOM   2610 1HB  ASP A 173     -23.982  10.593  13.190  1.00  1.12           H  
ATOM   2611 2HB  ASP A 173     -24.031  12.113  14.082  1.00  1.12           H  
ATOM   2612  N   ILE A 174     -27.038  11.363  12.310  1.00  1.48           N  
ATOM   2613  CA  ILE A 174     -27.883  12.187  11.445  1.00  1.48           C  
ATOM   2614  C   ILE A 174     -29.258  12.430  12.029  1.00  1.48           C  
ATOM   2615  O   ILE A 174     -29.763  13.540  11.994  1.00  1.48           O  
ATOM   2616  CB  ILE A 174     -28.072  11.594  10.037  1.00  1.48           C  
ATOM   2617  CG1 ILE A 174     -26.769  11.602   9.291  1.00  1.48           C  
ATOM   2618  CG2 ILE A 174     -29.151  12.381   9.275  1.00  1.48           C  
ATOM   2619  CD1 ILE A 174     -26.226  12.999   9.100  1.00  1.48           C  
ATOM   2620  H   ILE A 174     -26.759  10.430  12.009  1.00  1.48           H  
ATOM   2621  HA  ILE A 174     -27.396  13.143  11.318  1.00  1.48           H  
ATOM   2622  HB  ILE A 174     -28.386  10.554  10.128  1.00  1.48           H  
ATOM   2623 1HG1 ILE A 174     -26.041  11.034   9.834  1.00  1.48           H  
ATOM   2624 2HG1 ILE A 174     -26.913  11.140   8.328  1.00  1.48           H  
ATOM   2625 1HG2 ILE A 174     -29.293  11.949   8.289  1.00  1.48           H  
ATOM   2626 2HG2 ILE A 174     -30.096  12.340   9.822  1.00  1.48           H  
ATOM   2627 3HG2 ILE A 174     -28.845  13.425   9.176  1.00  1.48           H  
ATOM   2628 1HD1 ILE A 174     -25.289  12.966   8.565  1.00  1.48           H  
ATOM   2629 2HD1 ILE A 174     -26.941  13.595   8.535  1.00  1.48           H  
ATOM   2630 3HD1 ILE A 174     -26.062  13.466  10.074  1.00  1.48           H  
ATOM   2631  N   GLY A 175     -29.882  11.430  12.608  1.00  2.02           N  
ATOM   2632  CA  GLY A 175     -31.213  11.734  13.103  1.00  2.02           C  
ATOM   2633  C   GLY A 175     -31.140  12.612  14.346  1.00  2.02           C  
ATOM   2634  O   GLY A 175     -30.057  12.940  14.846  1.00  2.02           O  
ATOM   2635  H   GLY A 175     -29.463  10.496  12.649  1.00  2.02           H  
ATOM   2636 1HA  GLY A 175     -31.765  12.256  12.330  1.00  2.02           H  
ATOM   2637 2HA  GLY A 175     -31.748  10.811  13.324  1.00  2.02           H  
ATOM   2638  N   ALA A 176     -32.289  13.033  14.854  1.00  2.66           N  
ATOM   2639  CA  ALA A 176     -32.291  13.851  16.057  1.00  2.66           C  
ATOM   2640  C   ALA A 176     -31.419  15.106  15.915  1.00  2.66           C  
ATOM   2641  O   ALA A 176     -31.869  16.139  15.400  1.00  2.66           O  
ATOM   2642  CB  ALA A 176     -31.862  13.012  17.261  1.00  2.66           C  
ATOM   2643  H   ALA A 176     -33.163  12.782  14.408  1.00  2.66           H  
ATOM   2644  HA  ALA A 176     -33.311  14.191  16.227  1.00  2.66           H  
ATOM   2645 1HB  ALA A 176     -31.917  13.625  18.161  1.00  2.66           H  
ATOM   2646 2HB  ALA A 176     -32.542  12.165  17.359  1.00  2.66           H  
ATOM   2647 3HB  ALA A 176     -30.852  12.633  17.150  1.00  2.66           H  
ATOM   2648  N   SER A 177     -30.196  15.021  16.435  1.00  3.23           N  
ATOM   2649  CA  SER A 177     -29.251  16.128  16.554  1.00  3.23           C  
ATOM   2650  C   SER A 177     -28.867  16.777  15.227  1.00  3.23           C  
ATOM   2651  O   SER A 177     -28.414  17.922  15.214  1.00  3.23           O  
ATOM   2652  CB  SER A 177     -28.003  15.645  17.270  1.00  3.23           C  
ATOM   2653  OG  SER A 177     -27.283  14.718  16.496  1.00  3.23           O  
ATOM   2654  H   SER A 177     -29.895  14.097  16.703  1.00  3.23           H  
ATOM   2655  HA  SER A 177     -29.719  16.894  17.172  1.00  3.23           H  
ATOM   2656 1HB  SER A 177     -27.366  16.494  17.507  1.00  3.23           H  
ATOM   2657 2HB  SER A 177     -28.293  15.181  18.209  1.00  3.23           H  
ATOM   2658  HG  SER A 177     -27.934  14.099  16.118  1.00  3.23           H  
ATOM   2659  N   ASP A 178     -29.074  16.078  14.120  1.00  3.41           N  
ATOM   2660  CA  ASP A 178     -28.806  16.663  12.810  1.00  3.41           C  
ATOM   2661  C   ASP A 178     -29.910  16.398  11.814  1.00  3.41           C  
ATOM   2662  O   ASP A 178     -29.628  16.243  10.627  1.00  3.41           O  
ATOM   2663  CB  ASP A 178     -27.442  16.237  12.246  1.00  3.41           C  
ATOM   2664  CG  ASP A 178     -27.013  17.009  10.927  1.00  3.41           C  
ATOM   2665  OD1 ASP A 178     -27.510  18.094  10.660  1.00  3.41           O  
ATOM   2666  OD2 ASP A 178     -26.187  16.488  10.203  1.00  3.41           O  
ATOM   2667  H   ASP A 178     -29.419  15.116  14.197  1.00  3.41           H  
ATOM   2668  HA  ASP A 178     -28.758  17.744  12.936  1.00  3.41           H  
ATOM   2669 1HB  ASP A 178     -26.677  16.387  13.008  1.00  3.41           H  
ATOM   2670 2HB  ASP A 178     -27.475  15.188  12.040  1.00  3.41           H  
ATOM   2671  N   VAL A 179     -31.163  16.492  12.295  1.00  3.08           N  
ATOM   2672  CA  VAL A 179     -32.378  16.358  11.485  1.00  3.08           C  
ATOM   2673  C   VAL A 179     -32.632  14.976  10.900  1.00  3.08           C  
ATOM   2674  O   VAL A 179     -31.838  14.427  10.148  1.00  3.08           O  
ATOM   2675  CB  VAL A 179     -32.395  17.407  10.341  1.00  3.08           C  
ATOM   2676  CG1 VAL A 179     -33.592  17.184   9.431  1.00  3.08           C  
ATOM   2677  CG2 VAL A 179     -32.436  18.797  10.955  1.00  3.08           C  
ATOM   2678  H   VAL A 179     -31.281  16.609  13.304  1.00  3.08           H  
ATOM   2679  HA  VAL A 179     -33.219  16.589  12.139  1.00  3.08           H  
ATOM   2680  HB  VAL A 179     -31.519  17.307   9.729  1.00  3.08           H  
ATOM   2681 1HG1 VAL A 179     -33.589  17.923   8.630  1.00  3.08           H  
ATOM   2682 2HG1 VAL A 179     -33.517  16.198   8.999  1.00  3.08           H  
ATOM   2683 3HG1 VAL A 179     -34.514  17.270   9.999  1.00  3.08           H  
ATOM   2684 1HG2 VAL A 179     -32.444  19.543  10.162  1.00  3.08           H  
ATOM   2685 2HG2 VAL A 179     -33.337  18.899  11.560  1.00  3.08           H  
ATOM   2686 3HG2 VAL A 179     -31.558  18.947  11.585  1.00  3.08           H  
ATOM   2687  N   HIS A 180     -33.808  14.439  11.200  1.00  2.44           N  
ATOM   2688  CA  HIS A 180     -34.185  13.130  10.688  1.00  2.44           C  
ATOM   2689  C   HIS A 180     -34.381  13.174   9.179  1.00  2.44           C  
ATOM   2690  O   HIS A 180     -33.744  12.452   8.420  1.00  2.44           O  
ATOM   2691  CB  HIS A 180     -35.518  12.706  11.325  1.00  2.44           C  
ATOM   2692  CG  HIS A 180     -35.478  12.276  12.776  1.00  2.44           C  
ATOM   2693  ND1 HIS A 180     -35.392  13.170  13.828  1.00  2.44           N  
ATOM   2694  CD2 HIS A 180     -35.586  11.053  13.336  1.00  2.44           C  
ATOM   2695  CE1 HIS A 180     -35.450  12.499  14.974  1.00  2.44           C  
ATOM   2696  NE2 HIS A 180     -35.558  11.218  14.697  1.00  2.44           N  
ATOM   2697  H   HIS A 180     -34.437  14.940  11.809  1.00  2.44           H  
ATOM   2698  HA  HIS A 180     -33.422  12.390  10.901  1.00  2.44           H  
ATOM   2699 1HB  HIS A 180     -36.216  13.537  11.256  1.00  2.44           H  
ATOM   2700 2HB  HIS A 180     -35.950  11.895  10.750  1.00  2.44           H  
ATOM   2701  HD2 HIS A 180     -35.698  10.117  12.809  1.00  2.44           H  
ATOM   2702  HE1 HIS A 180     -35.416  12.931  15.974  1.00  2.44           H  
ATOM   2703  HE2 HIS A 180     -35.629  10.462  15.369  1.00  2.44           H  
ATOM   2704  N   LYS A 181     -35.193  14.099   8.719  1.00  1.77           N  
ATOM   2705  CA  LYS A 181     -35.515  14.137   7.303  1.00  1.77           C  
ATOM   2706  C   LYS A 181     -34.413  14.854   6.525  1.00  1.77           C  
ATOM   2707  O   LYS A 181     -34.517  16.045   6.224  1.00  1.77           O  
ATOM   2708  CB  LYS A 181     -36.878  14.793   7.139  1.00  1.77           C  
ATOM   2709  CG  LYS A 181     -37.940  14.117   8.017  1.00  1.77           C  
ATOM   2710  CD  LYS A 181     -38.058  12.636   7.700  1.00  1.77           C  
ATOM   2711  CE  LYS A 181     -39.059  11.934   8.595  1.00  1.77           C  
ATOM   2712  NZ  LYS A 181     -39.104  10.471   8.320  1.00  1.77           N  
ATOM   2713  H   LYS A 181     -35.647  14.728   9.360  1.00  1.77           H  
ATOM   2714  HA  LYS A 181     -35.574  13.112   6.928  1.00  1.77           H  
ATOM   2715 1HB  LYS A 181     -36.816  15.846   7.412  1.00  1.77           H  
ATOM   2716 2HB  LYS A 181     -37.203  14.734   6.110  1.00  1.77           H  
ATOM   2717 1HG  LYS A 181     -37.674  14.234   9.067  1.00  1.77           H  
ATOM   2718 2HG  LYS A 181     -38.905  14.591   7.847  1.00  1.77           H  
ATOM   2719 1HD  LYS A 181     -38.372  12.504   6.672  1.00  1.77           H  
ATOM   2720 2HD  LYS A 181     -37.082  12.152   7.821  1.00  1.77           H  
ATOM   2721 1HE  LYS A 181     -38.763  12.087   9.632  1.00  1.77           H  
ATOM   2722 2HE  LYS A 181     -40.050  12.357   8.441  1.00  1.77           H  
ATOM   2723 1HZ  LYS A 181     -39.758  10.027   8.937  1.00  1.77           H  
ATOM   2724 2HZ  LYS A 181     -39.385  10.310   7.361  1.00  1.77           H  
ATOM   2725 3HZ  LYS A 181     -38.170  10.077   8.467  1.00  1.77           H  
ATOM   2726  N   LYS A 182     -33.323  14.119   6.280  1.00  1.26           N  
ATOM   2727  CA  LYS A 182     -32.112  14.646   5.669  1.00  1.26           C  
ATOM   2728  C   LYS A 182     -31.912  14.236   4.201  1.00  1.26           C  
ATOM   2729  O   LYS A 182     -31.637  15.091   3.354  1.00  1.26           O  
ATOM   2730  CB  LYS A 182     -30.907  14.179   6.501  1.00  1.26           C  
ATOM   2731  CG  LYS A 182     -29.511  14.650   6.013  1.00  1.26           C  
ATOM   2732  CD  LYS A 182     -29.220  16.151   6.210  1.00  1.26           C  
ATOM   2733  CE  LYS A 182     -28.939  16.490   7.694  1.00  1.26           C  
ATOM   2734  NZ  LYS A 182     -28.441  17.924   7.884  1.00  1.26           N  
ATOM   2735  H   LYS A 182     -33.331  13.136   6.574  1.00  1.26           H  
ATOM   2736  HA  LYS A 182     -32.162  15.733   5.706  1.00  1.26           H  
ATOM   2737 1HB  LYS A 182     -31.030  14.521   7.536  1.00  1.26           H  
ATOM   2738 2HB  LYS A 182     -30.900  13.088   6.529  1.00  1.26           H  
ATOM   2739 1HG  LYS A 182     -28.756  14.097   6.567  1.00  1.26           H  
ATOM   2740 2HG  LYS A 182     -29.408  14.400   4.968  1.00  1.26           H  
ATOM   2741 1HD  LYS A 182     -28.351  16.432   5.614  1.00  1.26           H  
ATOM   2742 2HD  LYS A 182     -30.076  16.733   5.871  1.00  1.26           H  
ATOM   2743 1HE  LYS A 182     -29.852  16.349   8.255  1.00  1.26           H  
ATOM   2744 2HE  LYS A 182     -28.181  15.806   8.077  1.00  1.26           H  
ATOM   2745 1HZ  LYS A 182     -28.229  18.123   8.899  1.00  1.26           H  
ATOM   2746 2HZ  LYS A 182     -27.589  18.041   7.368  1.00  1.26           H  
ATOM   2747 3HZ  LYS A 182     -29.128  18.573   7.557  1.00  1.26           H  
ATOM   2748  N   PHE A 183     -32.047  12.941   3.896  1.00  0.93           N  
ATOM   2749  CA  PHE A 183     -31.722  12.427   2.559  1.00  0.93           C  
ATOM   2750  C   PHE A 183     -32.933  12.087   1.708  1.00  0.93           C  
ATOM   2751  O   PHE A 183     -33.993  11.723   2.220  1.00  0.93           O  
ATOM   2752  CB  PHE A 183     -30.842  11.178   2.690  1.00  0.93           C  
ATOM   2753  CG  PHE A 183     -29.533  11.490   3.330  1.00  0.93           C  
ATOM   2754  CD1 PHE A 183     -29.328  11.205   4.663  1.00  0.93           C  
ATOM   2755  CD2 PHE A 183     -28.529  12.095   2.624  1.00  0.93           C  
ATOM   2756  CE1 PHE A 183     -28.135  11.517   5.285  1.00  0.93           C  
ATOM   2757  CE2 PHE A 183     -27.319  12.428   3.236  1.00  0.93           C  
ATOM   2758  CZ  PHE A 183     -27.127  12.134   4.576  1.00  0.93           C  
ATOM   2759  H   PHE A 183     -32.333  12.287   4.623  1.00  0.93           H  
ATOM   2760  HA  PHE A 183     -31.151  13.188   2.033  1.00  0.93           H  
ATOM   2761 1HB  PHE A 183     -31.350  10.430   3.298  1.00  0.93           H  
ATOM   2762 2HB  PHE A 183     -30.657  10.743   1.703  1.00  0.93           H  
ATOM   2763  HD1 PHE A 183     -30.132  10.732   5.216  1.00  0.93           H  
ATOM   2764  HD2 PHE A 183     -28.702  12.313   1.571  1.00  0.93           H  
ATOM   2765  HE1 PHE A 183     -27.996  11.282   6.332  1.00  0.93           H  
ATOM   2766  HE2 PHE A 183     -26.526  12.913   2.661  1.00  0.93           H  
ATOM   2767  HZ  PHE A 183     -26.187  12.384   5.063  1.00  0.93           H  
ATOM   2768  N   ASP A 184     -32.768  12.167   0.388  1.00  0.73           N  
ATOM   2769  CA  ASP A 184     -33.828  11.744  -0.509  1.00  0.73           C  
ATOM   2770  C   ASP A 184     -33.598  10.285  -0.869  1.00  0.73           C  
ATOM   2771  O   ASP A 184     -34.540   9.487  -0.899  1.00  0.73           O  
ATOM   2772  CB  ASP A 184     -33.807  12.593  -1.773  1.00  0.73           C  
ATOM   2773  CG  ASP A 184     -34.093  14.047  -1.516  1.00  0.73           C  
ATOM   2774  OD1 ASP A 184     -35.116  14.348  -0.949  1.00  0.73           O  
ATOM   2775  OD2 ASP A 184     -33.263  14.878  -1.875  1.00  0.73           O  
ATOM   2776  H   ASP A 184     -31.886  12.487  -0.010  1.00  0.73           H  
ATOM   2777  HA  ASP A 184     -34.792  11.842  -0.011  1.00  0.73           H  
ATOM   2778 1HB  ASP A 184     -32.828  12.503  -2.252  1.00  0.73           H  
ATOM   2779 2HB  ASP A 184     -34.541  12.208  -2.472  1.00  0.73           H  
ATOM   2780  N   VAL A 185     -32.333   9.952  -1.111  1.00  0.64           N  
ATOM   2781  CA  VAL A 185     -31.960   8.592  -1.463  1.00  0.64           C  
ATOM   2782  C   VAL A 185     -30.768   8.091  -0.656  1.00  0.64           C  
ATOM   2783  O   VAL A 185     -29.781   8.814  -0.495  1.00  0.64           O  
ATOM   2784  CB  VAL A 185     -31.664   8.454  -2.981  1.00  0.64           C  
ATOM   2785  CG1 VAL A 185     -31.200   7.047  -3.302  1.00  0.64           C  
ATOM   2786  CG2 VAL A 185     -32.934   8.775  -3.821  1.00  0.64           C  
ATOM   2787  H   VAL A 185     -31.616  10.678  -1.065  1.00  0.64           H  
ATOM   2788  HA  VAL A 185     -32.806   7.960  -1.239  1.00  0.64           H  
ATOM   2789  HB  VAL A 185     -30.875   9.129  -3.249  1.00  0.64           H  
ATOM   2790 1HG1 VAL A 185     -30.985   6.965  -4.367  1.00  0.64           H  
ATOM   2791 2HG1 VAL A 185     -30.306   6.832  -2.743  1.00  0.64           H  
ATOM   2792 3HG1 VAL A 185     -31.979   6.339  -3.029  1.00  0.64           H  
ATOM   2793 1HG2 VAL A 185     -32.706   8.672  -4.878  1.00  0.64           H  
ATOM   2794 2HG2 VAL A 185     -33.728   8.076  -3.554  1.00  0.64           H  
ATOM   2795 3HG2 VAL A 185     -33.269   9.787  -3.627  1.00  0.64           H  
ATOM   2796  N   ILE A 186     -30.879   6.869  -0.145  1.00  0.61           N  
ATOM   2797  CA  ILE A 186     -29.757   6.232   0.541  1.00  0.61           C  
ATOM   2798  C   ILE A 186     -29.388   4.963  -0.220  1.00  0.61           C  
ATOM   2799  O   ILE A 186     -30.270   4.218  -0.641  1.00  0.61           O  
ATOM   2800  CB  ILE A 186     -30.007   5.891   2.043  1.00  0.61           C  
ATOM   2801  CG1 ILE A 186     -30.294   7.135   2.872  1.00  0.61           C  
ATOM   2802  CG2 ILE A 186     -28.736   5.203   2.610  1.00  0.61           C  
ATOM   2803  CD1 ILE A 186     -30.729   6.816   4.268  1.00  0.61           C  
ATOM   2804  H   ILE A 186     -31.756   6.366  -0.302  1.00  0.61           H  
ATOM   2805  HA  ILE A 186     -28.908   6.903   0.508  1.00  0.61           H  
ATOM   2806  HB  ILE A 186     -30.864   5.234   2.145  1.00  0.61           H  
ATOM   2807 1HG1 ILE A 186     -29.437   7.732   2.941  1.00  0.61           H  
ATOM   2808 2HG1 ILE A 186     -31.040   7.704   2.393  1.00  0.61           H  
ATOM   2809 1HG2 ILE A 186     -28.874   4.981   3.645  1.00  0.61           H  
ATOM   2810 2HG2 ILE A 186     -28.530   4.281   2.072  1.00  0.61           H  
ATOM   2811 3HG2 ILE A 186     -27.886   5.875   2.506  1.00  0.61           H  
ATOM   2812 1HD1 ILE A 186     -30.923   7.744   4.793  1.00  0.61           H  
ATOM   2813 2HD1 ILE A 186     -31.630   6.208   4.249  1.00  0.61           H  
ATOM   2814 3HD1 ILE A 186     -29.945   6.267   4.777  1.00  0.61           H  
ATOM   2815  N   ILE A 187     -28.112   4.778  -0.494  1.00  0.64           N  
ATOM   2816  CA  ILE A 187     -27.651   3.592  -1.186  1.00  0.64           C  
ATOM   2817  C   ILE A 187     -26.609   2.859  -0.338  1.00  0.64           C  
ATOM   2818  O   ILE A 187     -25.627   3.474   0.076  1.00  0.64           O  
ATOM   2819  CB  ILE A 187     -27.035   3.963  -2.540  1.00  0.64           C  
ATOM   2820  CG1 ILE A 187     -28.051   4.696  -3.429  1.00  0.64           C  
ATOM   2821  CG2 ILE A 187     -26.619   2.709  -3.205  1.00  0.64           C  
ATOM   2822  CD1 ILE A 187     -27.436   5.323  -4.669  1.00  0.64           C  
ATOM   2823  H   ILE A 187     -27.444   5.470  -0.181  1.00  0.64           H  
ATOM   2824  HA  ILE A 187     -28.493   2.927  -1.352  1.00  0.64           H  
ATOM   2825  HB  ILE A 187     -26.175   4.619  -2.402  1.00  0.64           H  
ATOM   2826 1HG1 ILE A 187     -28.825   3.988  -3.740  1.00  0.64           H  
ATOM   2827 2HG1 ILE A 187     -28.510   5.482  -2.857  1.00  0.64           H  
ATOM   2828 1HG2 ILE A 187     -26.208   2.949  -4.158  1.00  0.64           H  
ATOM   2829 2HG2 ILE A 187     -25.878   2.187  -2.602  1.00  0.64           H  
ATOM   2830 3HG2 ILE A 187     -27.499   2.072  -3.335  1.00  0.64           H  
ATOM   2831 1HD1 ILE A 187     -28.213   5.826  -5.253  1.00  0.64           H  
ATOM   2832 2HD1 ILE A 187     -26.678   6.050  -4.373  1.00  0.64           H  
ATOM   2833 3HD1 ILE A 187     -26.970   4.549  -5.275  1.00  0.64           H  
ATOM   2834  N   THR A 188     -26.815   1.568  -0.092  1.00  0.71           N  
ATOM   2835  CA  THR A 188     -25.876   0.767   0.683  1.00  0.71           C  
ATOM   2836  C   THR A 188     -25.218  -0.268  -0.253  1.00  0.71           C  
ATOM   2837  O   THR A 188     -25.897  -1.044  -0.936  1.00  0.71           O  
ATOM   2838  CB  THR A 188     -26.579   0.077   1.879  1.00  0.71           C  
ATOM   2839  OG1 THR A 188     -27.161   1.059   2.759  1.00  0.71           O  
ATOM   2840  CG2 THR A 188     -25.584  -0.776   2.689  1.00  0.71           C  
ATOM   2841  H   THR A 188     -27.648   1.134  -0.468  1.00  0.71           H  
ATOM   2842  HA  THR A 188     -25.100   1.416   1.077  1.00  0.71           H  
ATOM   2843  HB  THR A 188     -27.357  -0.537   1.506  1.00  0.71           H  
ATOM   2844  HG1 THR A 188     -26.535   1.316   3.426  1.00  0.71           H  
ATOM   2845 1HG2 THR A 188     -26.105  -1.255   3.519  1.00  0.71           H  
ATOM   2846 2HG2 THR A 188     -25.152  -1.541   2.049  1.00  0.71           H  
ATOM   2847 3HG2 THR A 188     -24.789  -0.135   3.081  1.00  0.71           H  
ATOM   2848  N   ASP A 189     -23.887  -0.282  -0.254  1.00  0.83           N  
ATOM   2849  CA  ASP A 189     -23.059  -1.121  -1.119  1.00  0.83           C  
ATOM   2850  C   ASP A 189     -21.966  -1.788  -0.291  1.00  0.83           C  
ATOM   2851  O   ASP A 189     -20.791  -1.815  -0.662  1.00  0.83           O  
ATOM   2852  CB  ASP A 189     -22.442  -0.254  -2.227  1.00  0.83           C  
ATOM   2853  CG  ASP A 189     -21.818  -1.038  -3.394  1.00  0.83           C  
ATOM   2854  OD1 ASP A 189     -22.239  -2.143  -3.635  1.00  0.83           O  
ATOM   2855  OD2 ASP A 189     -20.939  -0.507  -4.040  1.00  0.83           O  
ATOM   2856  H   ASP A 189     -23.412   0.371   0.362  1.00  0.83           H  
ATOM   2857  HA  ASP A 189     -23.681  -1.896  -1.565  1.00  0.83           H  
ATOM   2858 1HB  ASP A 189     -23.204   0.415  -2.633  1.00  0.83           H  
ATOM   2859 2HB  ASP A 189     -21.672   0.372  -1.785  1.00  0.83           H  
ATOM   2860  N   SER A 190     -22.389  -2.298   0.852  1.00  0.99           N  
ATOM   2861  CA  SER A 190     -21.544  -2.968   1.826  1.00  0.99           C  
ATOM   2862  C   SER A 190     -21.258  -4.394   1.410  1.00  0.99           C  
ATOM   2863  O   SER A 190     -21.826  -4.893   0.437  1.00  0.99           O  
ATOM   2864  CB  SER A 190     -22.234  -3.033   3.155  1.00  0.99           C  
ATOM   2865  OG  SER A 190     -23.278  -3.984   3.117  1.00  0.99           O  
ATOM   2866  H   SER A 190     -23.377  -2.228   1.048  1.00  0.99           H  
ATOM   2867  HA  SER A 190     -20.602  -2.425   1.911  1.00  0.99           H  
ATOM   2868 1HB  SER A 190     -21.526  -3.289   3.942  1.00  0.99           H  
ATOM   2869 2HB  SER A 190     -22.636  -2.055   3.376  1.00  0.99           H  
ATOM   2870  HG  SER A 190     -22.836  -4.893   3.048  1.00  0.99           H  
ATOM   2871  N   SER A 191     -20.387  -5.047   2.161  1.00  1.19           N  
ATOM   2872  CA  SER A 191     -20.108  -6.450   1.944  1.00  1.19           C  
ATOM   2873  C   SER A 191     -21.313  -7.215   2.424  1.00  1.19           C  
ATOM   2874  O   SER A 191     -22.279  -6.617   2.934  1.00  1.19           O  
ATOM   2875  CB  SER A 191     -18.915  -6.942   2.730  1.00  1.19           C  
ATOM   2876  OG  SER A 191     -19.235  -7.051   4.099  1.00  1.19           O  
ATOM   2877  H   SER A 191     -19.929  -4.569   2.921  1.00  1.19           H  
ATOM   2878  HA  SER A 191     -19.965  -6.638   0.879  1.00  1.19           H  
ATOM   2879 1HB  SER A 191     -18.599  -7.914   2.351  1.00  1.19           H  
ATOM   2880 2HB  SER A 191     -18.081  -6.254   2.601  1.00  1.19           H  
ATOM   2881  HG  SER A 191     -19.979  -7.736   4.172  1.00  1.19           H  
ATOM   2882  N   ASP A 192     -21.252  -8.527   2.242  1.00  1.39           N  
ATOM   2883  CA  ASP A 192     -22.313  -9.410   2.662  1.00  1.39           C  
ATOM   2884  C   ASP A 192     -22.207  -9.491   4.209  1.00  1.39           C  
ATOM   2885  O   ASP A 192     -21.287  -8.858   4.745  1.00  1.39           O  
ATOM   2886  CB  ASP A 192     -22.130 -10.730   1.851  1.00  1.39           C  
ATOM   2887  CG  ASP A 192     -20.879 -11.572   2.161  1.00  1.39           C  
ATOM   2888  OD1 ASP A 192     -20.201 -11.294   3.110  1.00  1.39           O  
ATOM   2889  OD2 ASP A 192     -20.631 -12.506   1.420  1.00  1.39           O  
ATOM   2890  H   ASP A 192     -20.435  -8.924   1.800  1.00  1.39           H  
ATOM   2891  HA  ASP A 192     -23.270  -8.968   2.404  1.00  1.39           H  
ATOM   2892 1HB  ASP A 192     -23.016 -11.336   1.800  1.00  1.39           H  
ATOM   2893 2HB  ASP A 192     -21.979 -10.424   0.819  1.00  1.39           H  
ATOM   2894  N   PRO A 193     -23.074 -10.263   4.930  1.00  1.56           N  
ATOM   2895  CA  PRO A 193     -23.212 -10.353   6.386  1.00  1.56           C  
ATOM   2896  C   PRO A 193     -22.084 -11.164   7.023  1.00  1.56           C  
ATOM   2897  O   PRO A 193     -21.073 -11.410   6.378  1.00  1.56           O  
ATOM   2898  CB  PRO A 193     -24.602 -10.987   6.530  1.00  1.56           C  
ATOM   2899  CG  PRO A 193     -24.742 -11.871   5.355  1.00  1.56           C  
ATOM   2900  CD  PRO A 193     -24.017 -11.174   4.236  1.00  1.56           C  
ATOM   2901  HA  PRO A 193     -23.216  -9.333   6.798  1.00  1.56           H  
ATOM   2902 1HB  PRO A 193     -24.663 -11.550   7.468  1.00  1.56           H  
ATOM   2903 2HB  PRO A 193     -25.371 -10.213   6.584  1.00  1.56           H  
ATOM   2904 1HG  PRO A 193     -24.314 -12.860   5.582  1.00  1.56           H  
ATOM   2905 2HG  PRO A 193     -25.807 -12.035   5.119  1.00  1.56           H  
ATOM   2906 1HD  PRO A 193     -23.481 -11.984   3.752  1.00  1.56           H  
ATOM   2907 2HD  PRO A 193     -24.707 -10.638   3.568  1.00  1.56           H  
ATOM   2908  N   GLU A 194     -22.183 -11.482   8.321  1.00  1.64           N  
ATOM   2909  CA  GLU A 194     -21.161 -12.251   9.075  1.00  1.64           C  
ATOM   2910  C   GLU A 194     -19.951 -11.370   9.464  1.00  1.64           C  
ATOM   2911  O   GLU A 194     -19.515 -11.366  10.618  1.00  1.64           O  
ATOM   2912  CB  GLU A 194     -20.660 -13.490   8.284  1.00  1.64           C  
ATOM   2913  CG  GLU A 194     -21.727 -14.567   7.963  1.00  1.64           C  
ATOM   2914  CD  GLU A 194     -22.231 -15.325   9.154  1.00  1.64           C  
ATOM   2915  OE1 GLU A 194     -21.420 -15.825   9.911  1.00  1.64           O  
ATOM   2916  OE2 GLU A 194     -23.425 -15.449   9.294  1.00  1.64           O  
ATOM   2917  H   GLU A 194     -23.029 -11.222   8.838  1.00  1.64           H  
ATOM   2918  HA  GLU A 194     -21.623 -12.603   9.998  1.00  1.64           H  
ATOM   2919 1HB  GLU A 194     -20.127 -13.229   7.387  1.00  1.64           H  
ATOM   2920 2HB  GLU A 194     -19.929 -13.999   8.911  1.00  1.64           H  
ATOM   2921 1HG  GLU A 194     -22.574 -14.080   7.482  1.00  1.64           H  
ATOM   2922 2HG  GLU A 194     -21.303 -15.273   7.248  1.00  1.64           H  
ATOM   2923  N   GLY A 195     -19.421 -10.624   8.497  1.00  1.61           N  
ATOM   2924  CA  GLY A 195     -18.329  -9.690   8.737  1.00  1.61           C  
ATOM   2925  C   GLY A 195     -18.942  -8.433   9.358  1.00  1.61           C  
ATOM   2926  O   GLY A 195     -20.131  -8.434   9.663  1.00  1.61           O  
ATOM   2927  H   GLY A 195     -19.818 -10.732   7.563  1.00  1.61           H  
ATOM   2928 1HA  GLY A 195     -17.599 -10.139   9.410  1.00  1.61           H  
ATOM   2929 2HA  GLY A 195     -17.836  -9.459   7.793  1.00  1.61           H  
ATOM   2930  N   PRO A 196     -18.193  -7.329   9.514  1.00  1.50           N  
ATOM   2931  CA  PRO A 196     -18.621  -6.068  10.135  1.00  1.50           C  
ATOM   2932  C   PRO A 196     -19.973  -5.554   9.602  1.00  1.50           C  
ATOM   2933  O   PRO A 196     -20.785  -4.981  10.339  1.00  1.50           O  
ATOM   2934  CB  PRO A 196     -17.464  -5.129   9.750  1.00  1.50           C  
ATOM   2935  CG  PRO A 196     -16.257  -6.050   9.645  1.00  1.50           C  
ATOM   2936  CD  PRO A 196     -16.801  -7.324   9.022  1.00  1.50           C  
ATOM   2937  HA  PRO A 196     -18.666  -6.206  11.227  1.00  1.50           H  
ATOM   2938 1HB  PRO A 196     -17.691  -4.611   8.805  1.00  1.50           H  
ATOM   2939 2HB  PRO A 196     -17.338  -4.352  10.517  1.00  1.50           H  
ATOM   2940 1HG  PRO A 196     -15.469  -5.588   9.031  1.00  1.50           H  
ATOM   2941 2HG  PRO A 196     -15.820  -6.217  10.641  1.00  1.50           H  
ATOM   2942 1HD  PRO A 196     -16.769  -7.259   7.922  1.00  1.50           H  
ATOM   2943 2HD  PRO A 196     -16.240  -8.188   9.403  1.00  1.50           H  
ATOM   2944  N   ALA A 197     -20.237  -5.836   8.324  1.00  1.35           N  
ATOM   2945  CA  ALA A 197     -21.453  -5.442   7.617  1.00  1.35           C  
ATOM   2946  C   ALA A 197     -22.706  -6.068   8.210  1.00  1.35           C  
ATOM   2947  O   ALA A 197     -23.802  -5.606   7.929  1.00  1.35           O  
ATOM   2948  CB  ALA A 197     -21.355  -5.822   6.164  1.00  1.35           C  
ATOM   2949  H   ALA A 197     -19.541  -6.331   7.789  1.00  1.35           H  
ATOM   2950  HA  ALA A 197     -21.549  -4.359   7.695  1.00  1.35           H  
ATOM   2951 1HB  ALA A 197     -22.248  -5.498   5.630  1.00  1.35           H  
ATOM   2952 2HB  ALA A 197     -20.482  -5.354   5.719  1.00  1.35           H  
ATOM   2953 3HB  ALA A 197     -21.264  -6.893   6.094  1.00  1.35           H  
ATOM   2954  N   GLU A 198     -22.568  -7.114   9.027  1.00  1.18           N  
ATOM   2955  CA  GLU A 198     -23.704  -7.795   9.648  1.00  1.18           C  
ATOM   2956  C   GLU A 198     -24.717  -6.815  10.241  1.00  1.18           C  
ATOM   2957  O   GLU A 198     -25.923  -7.055  10.179  1.00  1.18           O  
ATOM   2958  CB  GLU A 198     -23.210  -8.728  10.757  1.00  1.18           C  
ATOM   2959  CG  GLU A 198     -24.306  -9.478  11.542  1.00  1.18           C  
ATOM   2960  CD  GLU A 198     -25.075 -10.557  10.788  1.00  1.18           C  
ATOM   2961  OE1 GLU A 198     -24.576 -11.113   9.835  1.00  1.18           O  
ATOM   2962  OE2 GLU A 198     -26.182 -10.829  11.191  1.00  1.18           O  
ATOM   2963  H   GLU A 198     -21.633  -7.460   9.237  1.00  1.18           H  
ATOM   2964  HA  GLU A 198     -24.204  -8.391   8.887  1.00  1.18           H  
ATOM   2965 1HB  GLU A 198     -22.540  -9.471  10.329  1.00  1.18           H  
ATOM   2966 2HB  GLU A 198     -22.623  -8.150  11.473  1.00  1.18           H  
ATOM   2967 1HG  GLU A 198     -23.837  -9.940  12.409  1.00  1.18           H  
ATOM   2968 2HG  GLU A 198     -25.018  -8.738  11.911  1.00  1.18           H  
ATOM   2969  N   ALA A 199     -24.249  -5.708  10.829  1.00  1.03           N  
ATOM   2970  CA  ALA A 199     -25.170  -4.753  11.447  1.00  1.03           C  
ATOM   2971  C   ALA A 199     -26.174  -4.210  10.433  1.00  1.03           C  
ATOM   2972  O   ALA A 199     -27.302  -3.869  10.778  1.00  1.03           O  
ATOM   2973  CB  ALA A 199     -24.424  -3.588  12.062  1.00  1.03           C  
ATOM   2974  H   ALA A 199     -23.239  -5.527  10.817  1.00  1.03           H  
ATOM   2975  HA  ALA A 199     -25.716  -5.274  12.227  1.00  1.03           H  
ATOM   2976 1HB  ALA A 199     -25.135  -2.908  12.535  1.00  1.03           H  
ATOM   2977 2HB  ALA A 199     -23.724  -3.959  12.808  1.00  1.03           H  
ATOM   2978 3HB  ALA A 199     -23.875  -3.055  11.283  1.00  1.03           H  
ATOM   2979  N   PHE A 200     -25.771  -4.138   9.168  1.00  0.91           N  
ATOM   2980  CA  PHE A 200     -26.590  -3.554   8.127  1.00  0.91           C  
ATOM   2981  C   PHE A 200     -27.793  -4.400   7.766  1.00  0.91           C  
ATOM   2982  O   PHE A 200     -28.719  -3.937   7.106  1.00  0.91           O  
ATOM   2983  CB  PHE A 200     -25.776  -3.295   6.868  1.00  0.91           C  
ATOM   2984  CG  PHE A 200     -24.802  -2.198   7.031  1.00  0.91           C  
ATOM   2985  CD1 PHE A 200     -24.628  -1.561   8.254  1.00  0.91           C  
ATOM   2986  CD2 PHE A 200     -24.071  -1.782   5.967  1.00  0.91           C  
ATOM   2987  CE1 PHE A 200     -23.722  -0.531   8.383  1.00  0.91           C  
ATOM   2988  CE2 PHE A 200     -23.166  -0.753   6.085  1.00  0.91           C  
ATOM   2989  CZ  PHE A 200     -22.991  -0.125   7.299  1.00  0.91           C  
ATOM   2990  H   PHE A 200     -24.865  -4.509   8.908  1.00  0.91           H  
ATOM   2991  HA  PHE A 200     -26.931  -2.609   8.499  1.00  0.91           H  
ATOM   2992 1HB  PHE A 200     -25.251  -4.194   6.563  1.00  0.91           H  
ATOM   2993 2HB  PHE A 200     -26.448  -3.026   6.060  1.00  0.91           H  
ATOM   2994  HD1 PHE A 200     -25.212  -1.875   9.111  1.00  0.91           H  
ATOM   2995  HD2 PHE A 200     -24.222  -2.282   5.017  1.00  0.91           H  
ATOM   2996  HE1 PHE A 200     -23.584  -0.038   9.335  1.00  0.91           H  
ATOM   2997  HE2 PHE A 200     -22.590  -0.437   5.221  1.00  0.91           H  
ATOM   2998  HZ  PHE A 200     -22.279   0.689   7.399  1.00  0.91           H  
ATOM   2999  N   PHE A 201     -27.782  -5.653   8.175  1.00  0.83           N  
ATOM   3000  CA  PHE A 201     -28.855  -6.553   7.829  1.00  0.83           C  
ATOM   3001  C   PHE A 201     -29.854  -6.666   8.987  1.00  0.83           C  
ATOM   3002  O   PHE A 201     -30.806  -7.448   8.926  1.00  0.83           O  
ATOM   3003  CB  PHE A 201     -28.215  -7.890   7.496  1.00  0.83           C  
ATOM   3004  CG  PHE A 201     -27.281  -7.795   6.285  1.00  0.83           C  
ATOM   3005  CD1 PHE A 201     -25.968  -7.416   6.477  1.00  0.83           C  
ATOM   3006  CD2 PHE A 201     -27.684  -8.090   4.996  1.00  0.83           C  
ATOM   3007  CE1 PHE A 201     -25.084  -7.318   5.424  1.00  0.83           C  
ATOM   3008  CE2 PHE A 201     -26.800  -7.999   3.941  1.00  0.83           C  
ATOM   3009  CZ  PHE A 201     -25.500  -7.607   4.159  1.00  0.83           C  
ATOM   3010  H   PHE A 201     -27.018  -6.005   8.755  1.00  0.83           H  
ATOM   3011  HA  PHE A 201     -29.375  -6.169   6.951  1.00  0.83           H  
ATOM   3012 1HB  PHE A 201     -27.623  -8.225   8.356  1.00  0.83           H  
ATOM   3013 2HB  PHE A 201     -28.967  -8.636   7.310  1.00  0.83           H  
ATOM   3014  HD1 PHE A 201     -25.643  -7.185   7.483  1.00  0.83           H  
ATOM   3015  HD2 PHE A 201     -28.698  -8.392   4.807  1.00  0.83           H  
ATOM   3016  HE1 PHE A 201     -24.055  -7.010   5.598  1.00  0.83           H  
ATOM   3017  HE2 PHE A 201     -27.131  -8.229   2.932  1.00  0.83           H  
ATOM   3018  HZ  PHE A 201     -24.804  -7.524   3.326  1.00  0.83           H  
ATOM   3019  N   GLN A 202     -29.640  -5.863  10.038  1.00  0.77           N  
ATOM   3020  CA  GLN A 202     -30.498  -5.852  11.217  1.00  0.77           C  
ATOM   3021  C   GLN A 202     -31.646  -4.862  11.073  1.00  0.77           C  
ATOM   3022  O   GLN A 202     -31.512  -3.826  10.411  1.00  0.77           O  
ATOM   3023  CB  GLN A 202     -29.688  -5.478  12.466  1.00  0.77           C  
ATOM   3024  CG  GLN A 202     -28.603  -6.461  12.842  1.00  0.77           C  
ATOM   3025  CD  GLN A 202     -27.804  -6.009  14.071  1.00  0.77           C  
ATOM   3026  OE1 GLN A 202     -28.072  -4.954  14.682  1.00  0.77           O  
ATOM   3027  NE2 GLN A 202     -26.809  -6.813  14.438  1.00  0.77           N  
ATOM   3028  H   GLN A 202     -28.838  -5.230  10.041  1.00  0.77           H  
ATOM   3029  HA  GLN A 202     -30.919  -6.849  11.348  1.00  0.77           H  
ATOM   3030 1HB  GLN A 202     -29.212  -4.511  12.309  1.00  0.77           H  
ATOM   3031 2HB  GLN A 202     -30.359  -5.375  13.316  1.00  0.77           H  
ATOM   3032 1HG  GLN A 202     -29.056  -7.428  13.061  1.00  0.77           H  
ATOM   3033 2HG  GLN A 202     -27.912  -6.559  12.000  1.00  0.77           H  
ATOM   3034 1HE2 GLN A 202     -26.237  -6.596  15.226  1.00  0.77           H  
ATOM   3035 2HE2 GLN A 202     -26.631  -7.652  13.915  1.00  0.77           H  
ATOM   3036  N   GLU A 203     -32.728  -5.098  11.818  1.00  0.73           N  
ATOM   3037  CA  GLU A 203     -33.867  -4.182  11.798  1.00  0.73           C  
ATOM   3038  C   GLU A 203     -33.438  -2.782  12.188  1.00  0.73           C  
ATOM   3039  O   GLU A 203     -33.936  -1.807  11.631  1.00  0.73           O  
ATOM   3040  CB  GLU A 203     -34.964  -4.632  12.780  1.00  0.73           C  
ATOM   3041  CG  GLU A 203     -35.740  -5.876  12.394  1.00  0.73           C  
ATOM   3042  CD  GLU A 203     -36.738  -6.337  13.427  1.00  0.73           C  
ATOM   3043  OE1 GLU A 203     -36.785  -5.784  14.494  1.00  0.73           O  
ATOM   3044  OE2 GLU A 203     -37.469  -7.264  13.131  1.00  0.73           O  
ATOM   3045  H   GLU A 203     -32.784  -5.950  12.361  1.00  0.73           H  
ATOM   3046  HA  GLU A 203     -34.274  -4.148  10.787  1.00  0.73           H  
ATOM   3047 1HB  GLU A 203     -34.515  -4.814  13.757  1.00  0.73           H  
ATOM   3048 2HB  GLU A 203     -35.684  -3.821  12.903  1.00  0.73           H  
ATOM   3049 1HG  GLU A 203     -36.309  -5.642  11.499  1.00  0.73           H  
ATOM   3050 2HG  GLU A 203     -35.046  -6.685  12.166  1.00  0.73           H  
ATOM   3051  N   ARG A 204     -32.485  -2.681  13.118  1.00  0.72           N  
ATOM   3052  CA  ARG A 204     -32.023  -1.387  13.593  1.00  0.72           C  
ATOM   3053  C   ARG A 204     -31.435  -0.547  12.462  1.00  0.72           C  
ATOM   3054  O   ARG A 204     -31.546   0.676  12.472  1.00  0.72           O  
ATOM   3055  CB  ARG A 204     -30.935  -1.558  14.638  1.00  0.72           C  
ATOM   3056  CG  ARG A 204     -31.353  -2.184  15.947  1.00  0.72           C  
ATOM   3057  CD  ARG A 204     -30.255  -2.099  16.963  1.00  0.72           C  
ATOM   3058  NE  ARG A 204     -29.063  -2.878  16.601  1.00  0.72           N  
ATOM   3059  CZ  ARG A 204     -27.874  -2.777  17.221  1.00  0.72           C  
ATOM   3060  NH1 ARG A 204     -27.701  -1.949  18.231  1.00  0.72           N  
ATOM   3061  NH2 ARG A 204     -26.887  -3.524  16.792  1.00  0.72           N  
ATOM   3062  H   ARG A 204     -32.105  -3.526  13.517  1.00  0.72           H  
ATOM   3063  HA  ARG A 204     -32.871  -0.853  14.028  1.00  0.72           H  
ATOM   3064 1HB  ARG A 204     -30.134  -2.175  14.226  1.00  0.72           H  
ATOM   3065 2HB  ARG A 204     -30.510  -0.582  14.865  1.00  0.72           H  
ATOM   3066 1HG  ARG A 204     -32.230  -1.665  16.336  1.00  0.72           H  
ATOM   3067 2HG  ARG A 204     -31.592  -3.236  15.783  1.00  0.72           H  
ATOM   3068 1HD  ARG A 204     -29.957  -1.059  17.080  1.00  0.72           H  
ATOM   3069 2HD  ARG A 204     -30.625  -2.475  17.915  1.00  0.72           H  
ATOM   3070  HE  ARG A 204     -29.101  -3.551  15.818  1.00  0.72           H  
ATOM   3071 1HH1 ARG A 204     -28.470  -1.380  18.555  1.00  0.72           H  
ATOM   3072 2HH1 ARG A 204     -26.802  -1.889  18.685  1.00  0.72           H  
ATOM   3073 1HH2 ARG A 204     -27.073  -4.153  16.003  1.00  0.72           H  
ATOM   3074 2HH2 ARG A 204     -25.980  -3.479  17.226  1.00  0.72           H  
ATOM   3075  N   TYR A 205     -30.775  -1.187  11.493  1.00  0.71           N  
ATOM   3076  CA  TYR A 205     -30.172  -0.432  10.405  1.00  0.71           C  
ATOM   3077  C   TYR A 205     -31.284   0.093   9.555  1.00  0.71           C  
ATOM   3078  O   TYR A 205     -31.264   1.245   9.131  1.00  0.71           O  
ATOM   3079  CB  TYR A 205     -29.177  -1.251   9.612  1.00  0.71           C  
ATOM   3080  CG  TYR A 205     -28.416  -0.470   8.470  1.00  0.71           C  
ATOM   3081  CD1 TYR A 205     -27.468   0.516   8.772  1.00  0.71           C  
ATOM   3082  CD2 TYR A 205     -28.610  -0.822   7.139  1.00  0.71           C  
ATOM   3083  CE1 TYR A 205     -26.748   1.134   7.748  1.00  0.71           C  
ATOM   3084  CE2 TYR A 205     -27.878  -0.210   6.134  1.00  0.71           C  
ATOM   3085  CZ  TYR A 205     -26.962   0.753   6.427  1.00  0.71           C  
ATOM   3086  OH  TYR A 205     -26.251   1.340   5.411  1.00  0.71           O  
ATOM   3087  H   TYR A 205     -30.746  -2.203  11.464  1.00  0.71           H  
ATOM   3088  HA  TYR A 205     -29.641   0.421  10.821  1.00  0.71           H  
ATOM   3089 1HB  TYR A 205     -28.434  -1.656  10.293  1.00  0.71           H  
ATOM   3090 2HB  TYR A 205     -29.690  -2.103   9.156  1.00  0.71           H  
ATOM   3091  HD1 TYR A 205     -27.290   0.802   9.801  1.00  0.71           H  
ATOM   3092  HD2 TYR A 205     -29.333  -1.598   6.885  1.00  0.71           H  
ATOM   3093  HE1 TYR A 205     -26.009   1.903   7.988  1.00  0.71           H  
ATOM   3094  HE2 TYR A 205     -28.036  -0.508   5.096  1.00  0.71           H  
ATOM   3095  HH  TYR A 205     -26.644   1.088   4.577  1.00  0.71           H  
ATOM   3096  N   PHE A 206     -32.265  -0.760   9.292  1.00  0.71           N  
ATOM   3097  CA  PHE A 206     -33.363  -0.324   8.462  1.00  0.71           C  
ATOM   3098  C   PHE A 206     -34.113   0.817   9.143  1.00  0.71           C  
ATOM   3099  O   PHE A 206     -34.486   1.789   8.479  1.00  0.71           O  
ATOM   3100  CB  PHE A 206     -34.250  -1.508   8.100  1.00  0.71           C  
ATOM   3101  CG  PHE A 206     -33.636  -2.394   7.011  1.00  0.71           C  
ATOM   3102  CD1 PHE A 206     -33.000  -3.581   7.341  1.00  0.71           C  
ATOM   3103  CD2 PHE A 206     -33.701  -2.040   5.658  1.00  0.71           C  
ATOM   3104  CE1 PHE A 206     -32.441  -4.396   6.368  1.00  0.71           C  
ATOM   3105  CE2 PHE A 206     -33.139  -2.851   4.679  1.00  0.71           C  
ATOM   3106  CZ  PHE A 206     -32.509  -4.032   5.040  1.00  0.71           C  
ATOM   3107  H   PHE A 206     -32.225  -1.711   9.673  1.00  0.71           H  
ATOM   3108  HA  PHE A 206     -32.966   0.065   7.547  1.00  0.71           H  
ATOM   3109 1HB  PHE A 206     -34.420  -2.121   8.987  1.00  0.71           H  
ATOM   3110 2HB  PHE A 206     -35.218  -1.156   7.752  1.00  0.71           H  
ATOM   3111  HD1 PHE A 206     -32.938  -3.872   8.390  1.00  0.71           H  
ATOM   3112  HD2 PHE A 206     -34.195  -1.119   5.368  1.00  0.71           H  
ATOM   3113  HE1 PHE A 206     -31.944  -5.324   6.658  1.00  0.71           H  
ATOM   3114  HE2 PHE A 206     -33.195  -2.563   3.627  1.00  0.71           H  
ATOM   3115  HZ  PHE A 206     -32.067  -4.670   4.279  1.00  0.71           H  
ATOM   3116  N   GLU A 207     -34.296   0.755  10.467  1.00  0.72           N  
ATOM   3117  CA  GLU A 207     -34.956   1.871  11.136  1.00  0.72           C  
ATOM   3118  C   GLU A 207     -34.117   3.148  10.987  1.00  0.72           C  
ATOM   3119  O   GLU A 207     -34.660   4.217  10.720  1.00  0.72           O  
ATOM   3120  CB  GLU A 207     -35.234   1.571  12.615  1.00  0.72           C  
ATOM   3121  CG  GLU A 207     -36.339   0.536  12.875  1.00  0.72           C  
ATOM   3122  CD  GLU A 207     -36.581   0.276  14.357  1.00  0.72           C  
ATOM   3123  OE1 GLU A 207     -35.822   0.765  15.162  1.00  0.72           O  
ATOM   3124  OE2 GLU A 207     -37.537  -0.394  14.680  1.00  0.72           O  
ATOM   3125  H   GLU A 207     -33.997  -0.069  10.988  1.00  0.72           H  
ATOM   3126  HA  GLU A 207     -35.912   2.049  10.654  1.00  0.72           H  
ATOM   3127 1HB  GLU A 207     -34.319   1.200  13.079  1.00  0.72           H  
ATOM   3128 2HB  GLU A 207     -35.508   2.494  13.125  1.00  0.72           H  
ATOM   3129 1HG  GLU A 207     -37.264   0.887  12.420  1.00  0.72           H  
ATOM   3130 2HG  GLU A 207     -36.059  -0.398  12.391  1.00  0.72           H  
ATOM   3131  N   LEU A 208     -32.788   3.035  11.087  1.00  0.74           N  
ATOM   3132  CA  LEU A 208     -31.927   4.201  10.907  1.00  0.74           C  
ATOM   3133  C   LEU A 208     -31.985   4.756   9.478  1.00  0.74           C  
ATOM   3134  O   LEU A 208     -32.016   5.977   9.270  1.00  0.74           O  
ATOM   3135  CB  LEU A 208     -30.494   3.836  11.264  1.00  0.74           C  
ATOM   3136  CG  LEU A 208     -30.197   3.604  12.707  1.00  0.74           C  
ATOM   3137  CD1 LEU A 208     -28.781   3.057  12.832  1.00  0.74           C  
ATOM   3138  CD2 LEU A 208     -30.348   4.912  13.436  1.00  0.74           C  
ATOM   3139  H   LEU A 208     -32.370   2.135  11.331  1.00  0.74           H  
ATOM   3140  HA  LEU A 208     -32.265   4.978  11.590  1.00  0.74           H  
ATOM   3141 1HB  LEU A 208     -30.216   2.939  10.722  1.00  0.74           H  
ATOM   3142 2HB  LEU A 208     -29.870   4.613  10.949  1.00  0.74           H  
ATOM   3143  HG  LEU A 208     -30.887   2.883  13.120  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 208     -28.545   2.878  13.878  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 208     -28.711   2.123  12.285  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 208     -28.076   3.770  12.417  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 208     -30.141   4.765  14.484  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 208     -29.653   5.634  13.016  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 208     -31.369   5.278  13.318  1.00  0.74           H  
ATOM   3150  N   LEU A 209     -32.060   3.864   8.489  1.00  0.75           N  
ATOM   3151  CA  LEU A 209     -32.159   4.296   7.103  1.00  0.75           C  
ATOM   3152  C   LEU A 209     -33.456   5.075   6.937  1.00  0.75           C  
ATOM   3153  O   LEU A 209     -33.501   6.100   6.264  1.00  0.75           O  
ATOM   3154  CB  LEU A 209     -32.172   3.078   6.174  1.00  0.75           C  
ATOM   3155  CG  LEU A 209     -30.869   2.267   6.034  1.00  0.75           C  
ATOM   3156  CD1 LEU A 209     -31.164   0.934   5.296  1.00  0.75           C  
ATOM   3157  CD2 LEU A 209     -29.903   3.075   5.264  1.00  0.75           C  
ATOM   3158  H   LEU A 209     -32.015   2.870   8.707  1.00  0.75           H  
ATOM   3159  HA  LEU A 209     -31.316   4.942   6.865  1.00  0.75           H  
ATOM   3160 1HB  LEU A 209     -32.929   2.393   6.532  1.00  0.75           H  
ATOM   3161 2HB  LEU A 209     -32.458   3.414   5.177  1.00  0.75           H  
ATOM   3162  HG  LEU A 209     -30.451   2.048   7.008  1.00  0.75           H  
ATOM   3163 1HD1 LEU A 209     -30.274   0.375   5.165  1.00  0.75           H  
ATOM   3164 2HD1 LEU A 209     -31.845   0.352   5.840  1.00  0.75           H  
ATOM   3165 3HD1 LEU A 209     -31.578   1.110   4.359  1.00  0.75           H  
ATOM   3166 1HD2 LEU A 209     -28.971   2.529   5.147  1.00  0.75           H  
ATOM   3167 2HD2 LEU A 209     -30.323   3.286   4.290  1.00  0.75           H  
ATOM   3168 3HD2 LEU A 209     -29.719   4.003   5.787  1.00  0.75           H  
ATOM   3169  N   LYS A 210     -34.524   4.590   7.580  1.00  0.76           N  
ATOM   3170  CA  LYS A 210     -35.816   5.257   7.525  1.00  0.76           C  
ATOM   3171  C   LYS A 210     -35.773   6.615   8.178  1.00  0.76           C  
ATOM   3172  O   LYS A 210     -36.190   7.608   7.581  1.00  0.76           O  
ATOM   3173  CB  LYS A 210     -36.897   4.417   8.189  1.00  0.76           C  
ATOM   3174  CG  LYS A 210     -38.263   5.071   8.237  1.00  0.76           C  
ATOM   3175  CD  LYS A 210     -39.257   4.126   8.789  1.00  0.76           C  
ATOM   3176  CE  LYS A 210     -40.651   4.670   8.847  1.00  0.76           C  
ATOM   3177  NZ  LYS A 210     -41.572   3.643   9.400  1.00  0.76           N  
ATOM   3178  H   LYS A 210     -34.440   3.720   8.106  1.00  0.76           H  
ATOM   3179  HA  LYS A 210     -36.085   5.401   6.479  1.00  0.76           H  
ATOM   3180 1HB  LYS A 210     -36.993   3.484   7.650  1.00  0.76           H  
ATOM   3181 2HB  LYS A 210     -36.609   4.176   9.203  1.00  0.76           H  
ATOM   3182 1HG  LYS A 210     -38.213   5.944   8.890  1.00  0.76           H  
ATOM   3183 2HG  LYS A 210     -38.561   5.388   7.272  1.00  0.76           H  
ATOM   3184 1HD  LYS A 210     -39.291   3.284   8.133  1.00  0.76           H  
ATOM   3185 2HD  LYS A 210     -38.948   3.796   9.779  1.00  0.76           H  
ATOM   3186 1HE  LYS A 210     -40.689   5.563   9.466  1.00  0.76           H  
ATOM   3187 2HE  LYS A 210     -40.971   4.923   7.834  1.00  0.76           H  
ATOM   3188 1HZ  LYS A 210     -42.519   3.988   9.414  1.00  0.76           H  
ATOM   3189 2HZ  LYS A 210     -41.499   2.801   8.787  1.00  0.76           H  
ATOM   3190 3HZ  LYS A 210     -41.288   3.397  10.333  1.00  0.76           H  
ATOM   3191  N   ASP A 211     -35.234   6.683   9.395  1.00  0.77           N  
ATOM   3192  CA  ASP A 211     -35.200   7.942  10.115  1.00  0.77           C  
ATOM   3193  C   ASP A 211     -34.472   9.029   9.358  1.00  0.77           C  
ATOM   3194  O   ASP A 211     -34.916  10.168   9.376  1.00  0.77           O  
ATOM   3195  CB  ASP A 211     -34.546   7.786  11.492  1.00  0.77           C  
ATOM   3196  CG  ASP A 211     -35.434   7.096  12.555  1.00  0.77           C  
ATOM   3197  OD1 ASP A 211     -36.614   6.951  12.328  1.00  0.77           O  
ATOM   3198  OD2 ASP A 211     -34.925   6.791  13.614  1.00  0.77           O  
ATOM   3199  H   ASP A 211     -34.882   5.835   9.836  1.00  0.77           H  
ATOM   3200  HA  ASP A 211     -36.226   8.270  10.266  1.00  0.77           H  
ATOM   3201 1HB  ASP A 211     -33.650   7.170  11.369  1.00  0.77           H  
ATOM   3202 2HB  ASP A 211     -34.209   8.747  11.849  1.00  0.77           H  
ATOM   3203  N   ALA A 212     -33.395   8.671   8.656  1.00  0.78           N  
ATOM   3204  CA  ALA A 212     -32.579   9.619   7.897  1.00  0.78           C  
ATOM   3205  C   ALA A 212     -33.222  10.100   6.578  1.00  0.78           C  
ATOM   3206  O   ALA A 212     -32.746  11.077   5.979  1.00  0.78           O  
ATOM   3207  CB  ALA A 212     -31.250   8.976   7.590  1.00  0.78           C  
ATOM   3208  H   ALA A 212     -33.089   7.697   8.692  1.00  0.78           H  
ATOM   3209  HA  ALA A 212     -32.408  10.485   8.529  1.00  0.78           H  
ATOM   3210 1HB  ALA A 212     -30.613   9.674   7.076  1.00  0.78           H  
ATOM   3211 2HB  ALA A 212     -30.778   8.675   8.526  1.00  0.78           H  
ATOM   3212 3HB  ALA A 212     -31.423   8.100   6.975  1.00  0.78           H  
ATOM   3213  N   LEU A 213     -34.270   9.416   6.116  1.00  0.78           N  
ATOM   3214  CA  LEU A 213     -34.936   9.725   4.848  1.00  0.78           C  
ATOM   3215  C   LEU A 213     -36.169  10.607   4.891  1.00  0.78           C  
ATOM   3216  O   LEU A 213     -37.034  10.493   5.763  1.00  0.78           O  
ATOM   3217  CB  LEU A 213     -35.343   8.444   4.113  1.00  0.78           C  
ATOM   3218  CG  LEU A 213     -34.285   7.601   3.469  1.00  0.78           C  
ATOM   3219  CD1 LEU A 213     -34.888   6.302   3.030  1.00  0.78           C  
ATOM   3220  CD2 LEU A 213     -33.769   8.326   2.232  1.00  0.78           C  
ATOM   3221  H   LEU A 213     -34.656   8.653   6.675  1.00  0.78           H  
ATOM   3222  HA  LEU A 213     -34.203  10.232   4.226  1.00  0.78           H  
ATOM   3223 1HB  LEU A 213     -35.784   7.799   4.861  1.00  0.78           H  
ATOM   3224 2HB  LEU A 213     -36.098   8.686   3.382  1.00  0.78           H  
ATOM   3225  HG  LEU A 213     -33.493   7.414   4.157  1.00  0.78           H  
ATOM   3226 1HD1 LEU A 213     -34.132   5.720   2.555  1.00  0.78           H  
ATOM   3227 2HD1 LEU A 213     -35.255   5.792   3.907  1.00  0.78           H  
ATOM   3228 3HD1 LEU A 213     -35.703   6.481   2.333  1.00  0.78           H  
ATOM   3229 1HD2 LEU A 213     -33.044   7.717   1.730  1.00  0.78           H  
ATOM   3230 2HD2 LEU A 213     -34.581   8.507   1.554  1.00  0.78           H  
ATOM   3231 3HD2 LEU A 213     -33.329   9.266   2.520  1.00  0.78           H  
ATOM   3232  N   ASN A 214     -36.274  11.425   3.855  1.00  0.76           N  
ATOM   3233  CA  ASN A 214     -37.419  12.268   3.580  1.00  0.76           C  
ATOM   3234  C   ASN A 214     -38.668  11.380   3.414  1.00  0.76           C  
ATOM   3235  O   ASN A 214     -38.530  10.198   3.095  1.00  0.76           O  
ATOM   3236  CB  ASN A 214     -37.114  13.126   2.358  1.00  0.76           C  
ATOM   3237  CG  ASN A 214     -36.150  14.223   2.709  1.00  0.76           C  
ATOM   3238  OD1 ASN A 214     -36.092  14.610   3.870  1.00  0.76           O  
ATOM   3239  ND2 ASN A 214     -35.420  14.736   1.776  1.00  0.76           N  
ATOM   3240  H   ASN A 214     -35.486  11.467   3.209  1.00  0.76           H  
ATOM   3241  HA  ASN A 214     -37.546  12.922   4.435  1.00  0.76           H  
ATOM   3242 1HB  ASN A 214     -36.654  12.501   1.586  1.00  0.76           H  
ATOM   3243 2HB  ASN A 214     -38.011  13.554   1.933  1.00  0.76           H  
ATOM   3244 1HD2 ASN A 214     -34.781  15.471   1.987  1.00  0.76           H  
ATOM   3245 2HD2 ASN A 214     -35.483  14.411   0.821  1.00  0.76           H  
ATOM   3246  N   PRO A 215     -39.899  11.885   3.632  1.00  0.74           N  
ATOM   3247  CA  PRO A 215     -41.161  11.144   3.527  1.00  0.74           C  
ATOM   3248  C   PRO A 215     -41.337  10.312   2.252  1.00  0.74           C  
ATOM   3249  O   PRO A 215     -42.005   9.283   2.278  1.00  0.74           O  
ATOM   3250  CB  PRO A 215     -42.190  12.270   3.566  1.00  0.74           C  
ATOM   3251  CG  PRO A 215     -41.538  13.354   4.396  1.00  0.74           C  
ATOM   3252  CD  PRO A 215     -40.083  13.320   4.001  1.00  0.74           C  
ATOM   3253  HA  PRO A 215     -41.266  10.500   4.412  1.00  0.74           H  
ATOM   3254 1HB  PRO A 215     -42.428  12.596   2.543  1.00  0.74           H  
ATOM   3255 2HB  PRO A 215     -43.127  11.903   4.008  1.00  0.74           H  
ATOM   3256 1HG  PRO A 215     -42.012  14.326   4.185  1.00  0.74           H  
ATOM   3257 2HG  PRO A 215     -41.691  13.154   5.467  1.00  0.74           H  
ATOM   3258 1HD  PRO A 215     -39.909  13.981   3.147  1.00  0.74           H  
ATOM   3259 2HD  PRO A 215     -39.500  13.608   4.876  1.00  0.74           H  
ATOM   3260  N   ASN A 216     -40.756  10.765   1.140  1.00  0.71           N  
ATOM   3261  CA  ASN A 216     -40.840  10.070  -0.146  1.00  0.71           C  
ATOM   3262  C   ASN A 216     -39.526   9.385  -0.495  1.00  0.71           C  
ATOM   3263  O   ASN A 216     -39.294   8.995  -1.645  1.00  0.71           O  
ATOM   3264  CB  ASN A 216     -41.231  11.052  -1.233  1.00  0.71           C  
ATOM   3265  CG  ASN A 216     -42.639  11.485  -1.099  1.00  0.71           C  
ATOM   3266  OD1 ASN A 216     -43.528  10.731  -1.493  1.00  0.71           O  
ATOM   3267  ND2 ASN A 216     -42.869  12.659  -0.564  1.00  0.71           N  
ATOM   3268  H   ASN A 216     -40.230  11.623   1.177  1.00  0.71           H  
ATOM   3269  HA  ASN A 216     -41.599   9.292  -0.078  1.00  0.71           H  
ATOM   3270 1HB  ASN A 216     -40.598  11.932  -1.166  1.00  0.71           H  
ATOM   3271 2HB  ASN A 216     -41.078  10.606  -2.213  1.00  0.71           H  
ATOM   3272 1HD2 ASN A 216     -43.810  12.986  -0.461  1.00  0.71           H  
ATOM   3273 2HD2 ASN A 216     -42.107  13.232  -0.265  1.00  0.71           H  
ATOM   3274  N   GLY A 217     -38.659   9.266   0.500  1.00  0.69           N  
ATOM   3275  CA  GLY A 217     -37.329   8.726   0.324  1.00  0.69           C  
ATOM   3276  C   GLY A 217     -37.283   7.266  -0.094  1.00  0.69           C  
ATOM   3277  O   GLY A 217     -38.167   6.455   0.243  1.00  0.69           O  
ATOM   3278  H   GLY A 217     -38.908   9.582   1.430  1.00  0.69           H  
ATOM   3279 1HA  GLY A 217     -36.825   9.325  -0.428  1.00  0.69           H  
ATOM   3280 2HA  GLY A 217     -36.778   8.862   1.245  1.00  0.69           H  
ATOM   3281  N   VAL A 218     -36.215   6.942  -0.825  1.00  0.69           N  
ATOM   3282  CA  VAL A 218     -35.978   5.593  -1.338  1.00  0.69           C  
ATOM   3283  C   VAL A 218     -34.603   5.080  -0.944  1.00  0.69           C  
ATOM   3284  O   VAL A 218     -33.622   5.825  -0.998  1.00  0.69           O  
ATOM   3285  CB  VAL A 218     -36.106   5.542  -2.882  1.00  0.69           C  
ATOM   3286  CG1 VAL A 218     -35.845   4.121  -3.412  1.00  0.69           C  
ATOM   3287  CG2 VAL A 218     -37.508   6.009  -3.318  1.00  0.69           C  
ATOM   3288  H   VAL A 218     -35.544   7.689  -1.021  1.00  0.69           H  
ATOM   3289  HA  VAL A 218     -36.729   4.938  -0.915  1.00  0.69           H  
ATOM   3290  HB  VAL A 218     -35.358   6.200  -3.321  1.00  0.69           H  
ATOM   3291 1HG1 VAL A 218     -35.940   4.122  -4.488  1.00  0.69           H  
ATOM   3292 2HG1 VAL A 218     -34.847   3.789  -3.142  1.00  0.69           H  
ATOM   3293 3HG1 VAL A 218     -36.580   3.437  -2.988  1.00  0.69           H  
ATOM   3294 1HG2 VAL A 218     -37.581   5.984  -4.404  1.00  0.69           H  
ATOM   3295 2HG2 VAL A 218     -38.254   5.357  -2.896  1.00  0.69           H  
ATOM   3296 3HG2 VAL A 218     -37.685   7.027  -2.972  1.00  0.69           H  
ATOM   3297  N   VAL A 219     -34.540   3.833  -0.509  1.00  0.70           N  
ATOM   3298  CA  VAL A 219     -33.261   3.247  -0.181  1.00  0.70           C  
ATOM   3299  C   VAL A 219     -32.990   1.951  -0.913  1.00  0.70           C  
ATOM   3300  O   VAL A 219     -33.863   1.089  -1.029  1.00  0.70           O  
ATOM   3301  CB  VAL A 219     -33.134   2.996   1.340  1.00  0.70           C  
ATOM   3302  CG1 VAL A 219     -34.207   2.124   1.830  1.00  0.70           C  
ATOM   3303  CG2 VAL A 219     -31.797   2.368   1.649  1.00  0.70           C  
ATOM   3304  H   VAL A 219     -35.393   3.286  -0.461  1.00  0.70           H  
ATOM   3305  HA  VAL A 219     -32.507   3.959  -0.463  1.00  0.70           H  
ATOM   3306  HB  VAL A 219     -33.195   3.932   1.844  1.00  0.70           H  
ATOM   3307 1HG1 VAL A 219     -34.092   1.974   2.898  1.00  0.70           H  
ATOM   3308 2HG1 VAL A 219     -35.169   2.598   1.623  1.00  0.70           H  
ATOM   3309 3HG1 VAL A 219     -34.145   1.164   1.321  1.00  0.70           H  
ATOM   3310 1HG2 VAL A 219     -31.731   2.259   2.675  1.00  0.70           H  
ATOM   3311 2HG2 VAL A 219     -31.705   1.396   1.175  1.00  0.70           H  
ATOM   3312 3HG2 VAL A 219     -30.998   2.999   1.317  1.00  0.70           H  
ATOM   3313  N   ILE A 220     -31.766   1.817  -1.407  1.00  0.74           N  
ATOM   3314  CA  ILE A 220     -31.345   0.564  -2.008  1.00  0.74           C  
ATOM   3315  C   ILE A 220     -30.176  -0.033  -1.333  1.00  0.74           C  
ATOM   3316  O   ILE A 220     -29.117   0.579  -1.251  1.00  0.74           O  
ATOM   3317  CB  ILE A 220     -31.055   0.618  -3.501  1.00  0.74           C  
ATOM   3318  CG1 ILE A 220     -32.263   0.924  -4.169  1.00  0.74           C  
ATOM   3319  CG2 ILE A 220     -30.488  -0.708  -4.005  1.00  0.74           C  
ATOM   3320  CD1 ILE A 220     -32.103   1.052  -5.596  1.00  0.74           C  
ATOM   3321  H   ILE A 220     -31.114   2.596  -1.295  1.00  0.74           H  
ATOM   3322  HA  ILE A 220     -32.162  -0.133  -1.898  1.00  0.74           H  
ATOM   3323  HB  ILE A 220     -30.343   1.421  -3.708  1.00  0.74           H  
ATOM   3324 1HG1 ILE A 220     -32.949   0.141  -3.961  1.00  0.74           H  
ATOM   3325 2HG1 ILE A 220     -32.669   1.821  -3.753  1.00  0.74           H  
ATOM   3326 1HG2 ILE A 220     -30.305  -0.632  -5.076  1.00  0.74           H  
ATOM   3327 2HG2 ILE A 220     -29.551  -0.932  -3.496  1.00  0.74           H  
ATOM   3328 3HG2 ILE A 220     -31.209  -1.504  -3.807  1.00  0.74           H  
ATOM   3329 1HD1 ILE A 220     -33.067   1.260  -6.018  1.00  0.74           H  
ATOM   3330 2HD1 ILE A 220     -31.414   1.853  -5.818  1.00  0.74           H  
ATOM   3331 3HD1 ILE A 220     -31.714   0.121  -6.005  1.00  0.74           H  
ATOM   3332  N   MET A 221     -30.367  -1.257  -0.896  1.00  0.80           N  
ATOM   3333  CA  MET A 221     -29.319  -1.994  -0.252  1.00  0.80           C  
ATOM   3334  C   MET A 221     -28.990  -3.250  -1.014  1.00  0.80           C  
ATOM   3335  O   MET A 221     -29.863  -4.067  -1.316  1.00  0.80           O  
ATOM   3336  CB  MET A 221     -29.731  -2.312   1.180  1.00  0.80           C  
ATOM   3337  CG  MET A 221     -28.741  -3.163   1.927  1.00  0.80           C  
ATOM   3338  SD  MET A 221     -29.133  -3.420   3.649  1.00  0.80           S  
ATOM   3339  CE  MET A 221     -27.854  -4.609   3.961  1.00  0.80           C  
ATOM   3340  H   MET A 221     -31.289  -1.680  -1.027  1.00  0.80           H  
ATOM   3341  HA  MET A 221     -28.421  -1.387  -0.246  1.00  0.80           H  
ATOM   3342 1HB  MET A 221     -29.863  -1.386   1.735  1.00  0.80           H  
ATOM   3343 2HB  MET A 221     -30.685  -2.834   1.180  1.00  0.80           H  
ATOM   3344 1HG  MET A 221     -28.731  -4.134   1.455  1.00  0.80           H  
ATOM   3345 2HG  MET A 221     -27.742  -2.759   1.849  1.00  0.80           H  
ATOM   3346 1HE  MET A 221     -27.902  -4.947   4.980  1.00  0.80           H  
ATOM   3347 2HE  MET A 221     -27.992  -5.457   3.292  1.00  0.80           H  
ATOM   3348 3HE  MET A 221     -26.878  -4.160   3.773  1.00  0.80           H  
ATOM   3349  N   GLN A 222     -27.728  -3.427  -1.357  1.00  0.89           N  
ATOM   3350  CA  GLN A 222     -27.405  -4.676  -2.022  1.00  0.89           C  
ATOM   3351  C   GLN A 222     -27.813  -5.756  -1.017  1.00  0.89           C  
ATOM   3352  O   GLN A 222     -27.393  -5.691   0.137  1.00  0.89           O  
ATOM   3353  CB  GLN A 222     -25.904  -4.795  -2.327  1.00  0.89           C  
ATOM   3354  CG  GLN A 222     -25.560  -6.021  -3.145  1.00  0.89           C  
ATOM   3355  CD  GLN A 222     -24.097  -6.267  -3.294  1.00  0.89           C  
ATOM   3356  OE1 GLN A 222     -23.724  -7.326  -3.800  1.00  0.89           O  
ATOM   3357  NE2 GLN A 222     -23.270  -5.339  -2.855  1.00  0.89           N  
ATOM   3358  H   GLN A 222     -27.024  -2.711  -1.154  1.00  0.89           H  
ATOM   3359  HA  GLN A 222     -27.991  -4.783  -2.934  1.00  0.89           H  
ATOM   3360 1HB  GLN A 222     -25.567  -3.911  -2.875  1.00  0.89           H  
ATOM   3361 2HB  GLN A 222     -25.341  -4.836  -1.394  1.00  0.89           H  
ATOM   3362 1HG  GLN A 222     -25.992  -6.859  -2.717  1.00  0.89           H  
ATOM   3363 2HG  GLN A 222     -25.971  -5.879  -4.147  1.00  0.89           H  
ATOM   3364 1HE2 GLN A 222     -22.278  -5.465  -2.926  1.00  0.89           H  
ATOM   3365 2HE2 GLN A 222     -23.627  -4.492  -2.457  1.00  0.89           H  
ATOM   3366  N   SER A 223     -28.585  -6.775  -1.421  1.00  0.98           N  
ATOM   3367  CA  SER A 223     -28.968  -7.796  -0.436  1.00  0.98           C  
ATOM   3368  C   SER A 223     -27.773  -8.675  -0.173  1.00  0.98           C  
ATOM   3369  O   SER A 223     -27.681  -9.368   0.838  1.00  0.98           O  
ATOM   3370  CB  SER A 223     -30.046  -8.698  -0.972  1.00  0.98           C  
ATOM   3371  OG  SER A 223     -29.504  -9.519  -1.966  1.00  0.98           O  
ATOM   3372  H   SER A 223     -28.903  -6.851  -2.384  1.00  0.98           H  
ATOM   3373  HA  SER A 223     -29.283  -7.312   0.490  1.00  0.98           H  
ATOM   3374 1HB  SER A 223     -30.463  -9.304  -0.170  1.00  0.98           H  
ATOM   3375 2HB  SER A 223     -30.849  -8.106  -1.397  1.00  0.98           H  
ATOM   3376  HG  SER A 223     -29.113  -8.904  -2.623  1.00  0.98           H  
ATOM   3377  N   SER A 224     -26.878  -8.660  -1.154  1.00  1.07           N  
ATOM   3378  CA  SER A 224     -25.627  -9.397  -1.245  1.00  1.07           C  
ATOM   3379  C   SER A 224     -25.809 -10.882  -1.537  1.00  1.07           C  
ATOM   3380  O   SER A 224     -24.824 -11.596  -1.721  1.00  1.07           O  
ATOM   3381  CB  SER A 224     -24.816  -9.207   0.011  1.00  1.07           C  
ATOM   3382  OG  SER A 224     -25.185 -10.116   1.011  1.00  1.07           O  
ATOM   3383  H   SER A 224     -27.104  -8.056  -1.928  1.00  1.07           H  
ATOM   3384  HA  SER A 224     -25.054  -8.978  -2.071  1.00  1.07           H  
ATOM   3385 1HB  SER A 224     -23.766  -9.318  -0.227  1.00  1.07           H  
ATOM   3386 2HB  SER A 224     -24.957  -8.187   0.378  1.00  1.07           H  
ATOM   3387  HG  SER A 224     -26.151 -10.035   1.099  1.00  1.07           H  
ATOM   3388  N   GLU A 225     -27.052 -11.361  -1.556  1.00  1.13           N  
ATOM   3389  CA  GLU A 225     -27.285 -12.779  -1.739  1.00  1.13           C  
ATOM   3390  C   GLU A 225     -27.700 -13.115  -3.167  1.00  1.13           C  
ATOM   3391  O   GLU A 225     -28.266 -12.286  -3.891  1.00  1.13           O  
ATOM   3392  CB  GLU A 225     -28.368 -13.280  -0.777  1.00  1.13           C  
ATOM   3393  CG  GLU A 225     -28.104 -13.081   0.739  1.00  1.13           C  
ATOM   3394  CD  GLU A 225     -26.935 -13.858   1.310  1.00  1.13           C  
ATOM   3395  OE1 GLU A 225     -26.411 -14.713   0.646  1.00  1.13           O  
ATOM   3396  OE2 GLU A 225     -26.585 -13.601   2.442  1.00  1.13           O  
ATOM   3397  H   GLU A 225     -27.846 -10.730  -1.457  1.00  1.13           H  
ATOM   3398  HA  GLU A 225     -26.360 -13.312  -1.523  1.00  1.13           H  
ATOM   3399 1HB  GLU A 225     -29.272 -12.759  -0.988  1.00  1.13           H  
ATOM   3400 2HB  GLU A 225     -28.559 -14.338  -0.958  1.00  1.13           H  
ATOM   3401 1HG  GLU A 225     -27.930 -12.020   0.918  1.00  1.13           H  
ATOM   3402 2HG  GLU A 225     -29.009 -13.359   1.276  1.00  1.13           H  
ATOM   3403  N   ASN A 226     -27.428 -14.356  -3.548  1.00  1.17           N  
ATOM   3404  CA  ASN A 226     -27.875 -14.934  -4.804  1.00  1.17           C  
ATOM   3405  C   ASN A 226     -29.199 -15.609  -4.596  1.00  1.17           C  
ATOM   3406  O   ASN A 226     -29.351 -16.404  -3.656  1.00  1.17           O  
ATOM   3407  CB  ASN A 226     -26.910 -15.933  -5.343  1.00  1.17           C  
ATOM   3408  CG  ASN A 226     -27.278 -16.452  -6.720  1.00  1.17           C  
ATOM   3409  OD1 ASN A 226     -28.123 -17.337  -6.940  1.00  1.17           O  
ATOM   3410  ND2 ASN A 226     -26.643 -15.891  -7.674  1.00  1.17           N  
ATOM   3411  H   ASN A 226     -26.911 -14.941  -2.906  1.00  1.17           H  
ATOM   3412  HA  ASN A 226     -28.011 -14.135  -5.538  1.00  1.17           H  
ATOM   3413 1HB  ASN A 226     -25.939 -15.489  -5.386  1.00  1.17           H  
ATOM   3414 2HB  ASN A 226     -26.851 -16.767  -4.662  1.00  1.17           H  
ATOM   3415 1HD2 ASN A 226     -26.816 -16.187  -8.618  1.00  1.17           H  
ATOM   3416 2HD2 ASN A 226     -26.006 -15.136  -7.456  1.00  1.17           H  
ATOM   3417  N   PHE A 227     -30.135 -15.345  -5.486  1.00  1.18           N  
ATOM   3418  CA  PHE A 227     -31.438 -15.954  -5.379  1.00  1.18           C  
ATOM   3419  C   PHE A 227     -31.406 -17.459  -5.175  1.00  1.18           C  
ATOM   3420  O   PHE A 227     -32.174 -17.985  -4.393  1.00  1.18           O  
ATOM   3421  CB  PHE A 227     -32.331 -15.653  -6.560  1.00  1.18           C  
ATOM   3422  CG  PHE A 227     -33.559 -16.364  -6.352  1.00  1.18           C  
ATOM   3423  CD1 PHE A 227     -34.501 -15.897  -5.463  1.00  1.18           C  
ATOM   3424  CD2 PHE A 227     -33.759 -17.541  -6.993  1.00  1.18           C  
ATOM   3425  CE1 PHE A 227     -35.615 -16.636  -5.227  1.00  1.18           C  
ATOM   3426  CE2 PHE A 227     -34.853 -18.275  -6.774  1.00  1.18           C  
ATOM   3427  CZ  PHE A 227     -35.780 -17.838  -5.884  1.00  1.18           C  
ATOM   3428  H   PHE A 227     -29.946 -14.700  -6.243  1.00  1.18           H  
ATOM   3429  HA  PHE A 227     -31.931 -15.538  -4.523  1.00  1.18           H  
ATOM   3430 1HB  PHE A 227     -32.534 -14.608  -6.649  1.00  1.18           H  
ATOM   3431 2HB  PHE A 227     -31.872 -16.001  -7.487  1.00  1.18           H  
ATOM   3432  HD1 PHE A 227     -34.335 -14.954  -4.943  1.00  1.18           H  
ATOM   3433  HD2 PHE A 227     -33.004 -17.882  -7.677  1.00  1.18           H  
ATOM   3434  HE1 PHE A 227     -36.359 -16.295  -4.520  1.00  1.18           H  
ATOM   3435  HE2 PHE A 227     -34.984 -19.218  -7.290  1.00  1.18           H  
ATOM   3436  HZ  PHE A 227     -36.646 -18.440  -5.686  1.00  1.18           H  
ATOM   3437  N   TRP A 228     -30.567 -18.183  -5.885  1.00  1.16           N  
ATOM   3438  CA  TRP A 228     -30.645 -19.628  -5.792  1.00  1.16           C  
ATOM   3439  C   TRP A 228     -29.860 -20.237  -4.640  1.00  1.16           C  
ATOM   3440  O   TRP A 228     -29.875 -21.458  -4.473  1.00  1.16           O  
ATOM   3441  CB  TRP A 228     -30.193 -20.249  -7.104  1.00  1.16           C  
ATOM   3442  CG  TRP A 228     -31.158 -19.997  -8.214  1.00  1.16           C  
ATOM   3443  CD1 TRP A 228     -31.023 -19.103  -9.233  1.00  1.16           C  
ATOM   3444  CD2 TRP A 228     -32.436 -20.652  -8.418  1.00  1.16           C  
ATOM   3445  NE1 TRP A 228     -32.127 -19.155 -10.055  1.00  1.16           N  
ATOM   3446  CE2 TRP A 228     -33.001 -20.097  -9.568  1.00  1.16           C  
ATOM   3447  CE3 TRP A 228     -33.134 -21.649  -7.726  1.00  1.16           C  
ATOM   3448  CZ2 TRP A 228     -34.242 -20.499 -10.044  1.00  1.16           C  
ATOM   3449  CZ3 TRP A 228     -34.369 -22.057  -8.210  1.00  1.16           C  
ATOM   3450  CH2 TRP A 228     -34.911 -21.497  -9.335  1.00  1.16           C  
ATOM   3451  H   TRP A 228     -29.862 -17.750  -6.469  1.00  1.16           H  
ATOM   3452  HA  TRP A 228     -31.695 -19.891  -5.650  1.00  1.16           H  
ATOM   3453 1HB  TRP A 228     -29.221 -19.838  -7.383  1.00  1.16           H  
ATOM   3454 2HB  TRP A 228     -30.075 -21.324  -6.979  1.00  1.16           H  
ATOM   3455  HD1 TRP A 228     -30.166 -18.442  -9.372  1.00  1.16           H  
ATOM   3456  HE1 TRP A 228     -32.271 -18.590 -10.879  1.00  1.16           H  
ATOM   3457  HE3 TRP A 228     -32.714 -22.097  -6.826  1.00  1.16           H  
ATOM   3458  HZ2 TRP A 228     -34.688 -20.065 -10.940  1.00  1.16           H  
ATOM   3459  HZ3 TRP A 228     -34.904 -22.837  -7.668  1.00  1.16           H  
ATOM   3460  HH2 TRP A 228     -35.888 -21.841  -9.679  1.00  1.16           H  
ATOM   3461  N   LEU A 229     -29.146 -19.420  -3.864  1.00  1.14           N  
ATOM   3462  CA  LEU A 229     -28.344 -19.990  -2.791  1.00  1.14           C  
ATOM   3463  C   LEU A 229     -28.923 -19.744  -1.406  1.00  1.14           C  
ATOM   3464  O   LEU A 229     -28.893 -20.632  -0.553  1.00  1.14           O  
ATOM   3465  CB  LEU A 229     -26.933 -19.425  -2.838  1.00  1.14           C  
ATOM   3466  CG  LEU A 229     -26.191 -19.693  -4.134  1.00  1.14           C  
ATOM   3467  CD1 LEU A 229     -24.807 -19.070  -4.055  1.00  1.14           C  
ATOM   3468  CD2 LEU A 229     -26.141 -21.171  -4.370  1.00  1.14           C  
ATOM   3469  H   LEU A 229     -29.179 -18.412  -4.002  1.00  1.14           H  
ATOM   3470  HA  LEU A 229     -28.284 -21.065  -2.940  1.00  1.14           H  
ATOM   3471 1HB  LEU A 229     -26.985 -18.346  -2.689  1.00  1.14           H  
ATOM   3472 2HB  LEU A 229     -26.356 -19.858  -2.019  1.00  1.14           H  
ATOM   3473  HG  LEU A 229     -26.723 -19.223  -4.963  1.00  1.14           H  
ATOM   3474 1HD1 LEU A 229     -24.272 -19.248  -4.973  1.00  1.14           H  
ATOM   3475 2HD1 LEU A 229     -24.886 -18.000  -3.885  1.00  1.14           H  
ATOM   3476 3HD1 LEU A 229     -24.276 -19.531  -3.236  1.00  1.14           H  
ATOM   3477 1HD2 LEU A 229     -25.633 -21.369  -5.302  1.00  1.14           H  
ATOM   3478 2HD2 LEU A 229     -25.611 -21.647  -3.548  1.00  1.14           H  
ATOM   3479 3HD2 LEU A 229     -27.152 -21.569  -4.426  1.00  1.14           H  
ATOM   3480  N   ASN A 230     -29.459 -18.550  -1.177  1.00  1.11           N  
ATOM   3481  CA  ASN A 230     -29.928 -18.197   0.159  1.00  1.11           C  
ATOM   3482  C   ASN A 230     -31.309 -17.561   0.174  1.00  1.11           C  
ATOM   3483  O   ASN A 230     -31.500 -16.408   0.576  1.00  1.11           O  
ATOM   3484  CB  ASN A 230     -28.908 -17.346   0.891  1.00  1.11           C  
ATOM   3485  CG  ASN A 230     -27.589 -18.077   1.244  1.00  1.11           C  
ATOM   3486  OD1 ASN A 230     -27.573 -18.818   2.236  1.00  1.11           O  
ATOM   3487  ND2 ASN A 230     -26.539 -17.884   0.490  1.00  1.11           N  
ATOM   3488  H   ASN A 230     -29.495 -17.859  -1.931  1.00  1.11           H  
ATOM   3489  HA  ASN A 230     -30.023 -19.120   0.732  1.00  1.11           H  
ATOM   3490 1HB  ASN A 230     -28.671 -16.464   0.296  1.00  1.11           H  
ATOM   3491 2HB  ASN A 230     -29.355 -17.003   1.805  1.00  1.11           H  
ATOM   3492 1HD2 ASN A 230     -25.655 -18.353   0.712  1.00  1.11           H  
ATOM   3493 2HD2 ASN A 230     -26.594 -17.273  -0.299  1.00  1.11           H  
ATOM   3494  N   LEU A 231     -32.284 -18.379  -0.194  1.00  1.06           N  
ATOM   3495  CA  LEU A 231     -33.677 -17.982  -0.323  1.00  1.06           C  
ATOM   3496  C   LEU A 231     -34.226 -17.501   1.003  1.00  1.06           C  
ATOM   3497  O   LEU A 231     -34.994 -16.538   1.067  1.00  1.06           O  
ATOM   3498  CB  LEU A 231     -34.465 -19.215  -0.728  1.00  1.06           C  
ATOM   3499  CG  LEU A 231     -34.128 -19.737  -2.068  1.00  1.06           C  
ATOM   3500  CD1 LEU A 231     -34.779 -21.067  -2.303  1.00  1.06           C  
ATOM   3501  CD2 LEU A 231     -34.553 -18.787  -3.042  1.00  1.06           C  
ATOM   3502  H   LEU A 231     -32.025 -19.318  -0.468  1.00  1.06           H  
ATOM   3503  HA  LEU A 231     -33.762 -17.193  -1.069  1.00  1.06           H  
ATOM   3504 1HB  LEU A 231     -34.279 -20.006  -0.006  1.00  1.06           H  
ATOM   3505 2HB  LEU A 231     -35.517 -18.970  -0.706  1.00  1.06           H  
ATOM   3506  HG  LEU A 231     -33.043 -19.867  -2.144  1.00  1.06           H  
ATOM   3507 1HD1 LEU A 231     -34.488 -21.409  -3.287  1.00  1.06           H  
ATOM   3508 2HD1 LEU A 231     -34.433 -21.778  -1.554  1.00  1.06           H  
ATOM   3509 3HD1 LEU A 231     -35.853 -20.983  -2.247  1.00  1.06           H  
ATOM   3510 1HD2 LEU A 231     -34.279 -19.174  -4.015  1.00  1.06           H  
ATOM   3511 2HD2 LEU A 231     -35.606 -18.639  -2.999  1.00  1.06           H  
ATOM   3512 3HD2 LEU A 231     -34.054 -17.834  -2.863  1.00  1.06           H  
ATOM   3513  N   LYS A 232     -33.802 -18.168   2.074  1.00  1.01           N  
ATOM   3514  CA  LYS A 232     -34.257 -17.826   3.406  1.00  1.01           C  
ATOM   3515  C   LYS A 232     -33.773 -16.447   3.789  1.00  1.01           C  
ATOM   3516  O   LYS A 232     -34.537 -15.649   4.319  1.00  1.01           O  
ATOM   3517  CB  LYS A 232     -33.758 -18.838   4.430  1.00  1.01           C  
ATOM   3518  CG  LYS A 232     -34.219 -18.570   5.879  1.00  1.01           C  
ATOM   3519  CD  LYS A 232     -35.742 -18.713   6.028  1.00  1.01           C  
ATOM   3520  CE  LYS A 232     -36.167 -18.851   7.516  1.00  1.01           C  
ATOM   3521  NZ  LYS A 232     -35.993 -17.579   8.313  1.00  1.01           N  
ATOM   3522  H   LYS A 232     -33.159 -18.936   1.945  1.00  1.01           H  
ATOM   3523  HA  LYS A 232     -35.348 -17.818   3.413  1.00  1.01           H  
ATOM   3524 1HB  LYS A 232     -34.089 -19.837   4.149  1.00  1.01           H  
ATOM   3525 2HB  LYS A 232     -32.668 -18.841   4.432  1.00  1.01           H  
ATOM   3526 1HG  LYS A 232     -33.728 -19.267   6.555  1.00  1.01           H  
ATOM   3527 2HG  LYS A 232     -33.937 -17.551   6.169  1.00  1.01           H  
ATOM   3528 1HD  LYS A 232     -36.222 -17.817   5.620  1.00  1.01           H  
ATOM   3529 2HD  LYS A 232     -36.090 -19.579   5.471  1.00  1.01           H  
ATOM   3530 1HE  LYS A 232     -37.213 -19.150   7.559  1.00  1.01           H  
ATOM   3531 2HE  LYS A 232     -35.559 -19.631   7.974  1.00  1.01           H  
ATOM   3532 1HZ  LYS A 232     -36.273 -17.722   9.258  1.00  1.01           H  
ATOM   3533 2HZ  LYS A 232     -35.032 -17.225   8.312  1.00  1.01           H  
ATOM   3534 3HZ  LYS A 232     -36.545 -16.811   7.926  1.00  1.01           H  
ATOM   3535  N   TYR A 233     -32.505 -16.147   3.504  1.00  0.95           N  
ATOM   3536  CA  TYR A 233     -31.988 -14.847   3.891  1.00  0.95           C  
ATOM   3537  C   TYR A 233     -32.698 -13.762   3.113  1.00  0.95           C  
ATOM   3538  O   TYR A 233     -33.061 -12.733   3.674  1.00  0.95           O  
ATOM   3539  CB  TYR A 233     -30.487 -14.759   3.677  1.00  0.95           C  
ATOM   3540  CG  TYR A 233     -29.709 -15.656   4.603  1.00  0.95           C  
ATOM   3541  CD1 TYR A 233     -28.401 -16.003   4.302  1.00  0.95           C  
ATOM   3542  CD2 TYR A 233     -30.314 -16.154   5.749  1.00  0.95           C  
ATOM   3543  CE1 TYR A 233     -27.696 -16.836   5.142  1.00  0.95           C  
ATOM   3544  CE2 TYR A 233     -29.611 -16.987   6.591  1.00  0.95           C  
ATOM   3545  CZ  TYR A 233     -28.304 -17.328   6.293  1.00  0.95           C  
ATOM   3546  OH  TYR A 233     -27.601 -18.159   7.136  1.00  0.95           O  
ATOM   3547  H   TYR A 233     -31.914 -16.812   3.029  1.00  0.95           H  
ATOM   3548  HA  TYR A 233     -32.197 -14.689   4.947  1.00  0.95           H  
ATOM   3549 1HB  TYR A 233     -30.250 -15.028   2.650  1.00  0.95           H  
ATOM   3550 2HB  TYR A 233     -30.153 -13.733   3.829  1.00  0.95           H  
ATOM   3551  HD1 TYR A 233     -27.928 -15.617   3.398  1.00  0.95           H  
ATOM   3552  HD2 TYR A 233     -31.347 -15.887   5.986  1.00  0.95           H  
ATOM   3553  HE1 TYR A 233     -26.667 -17.104   4.900  1.00  0.95           H  
ATOM   3554  HE2 TYR A 233     -30.086 -17.376   7.492  1.00  0.95           H  
ATOM   3555  HH  TYR A 233     -26.714 -18.283   6.791  1.00  0.95           H  
ATOM   3556  N   LEU A 234     -32.954 -14.007   1.832  1.00  0.89           N  
ATOM   3557  CA  LEU A 234     -33.652 -13.021   1.023  1.00  0.89           C  
ATOM   3558  C   LEU A 234     -35.054 -12.758   1.564  1.00  0.89           C  
ATOM   3559  O   LEU A 234     -35.462 -11.598   1.695  1.00  0.89           O  
ATOM   3560  CB  LEU A 234     -33.671 -13.520  -0.416  1.00  0.89           C  
ATOM   3561  CG  LEU A 234     -32.328 -13.447  -1.108  1.00  0.89           C  
ATOM   3562  CD1 LEU A 234     -32.377 -14.203  -2.355  1.00  0.89           C  
ATOM   3563  CD2 LEU A 234     -32.014 -11.976  -1.418  1.00  0.89           C  
ATOM   3564  H   LEU A 234     -32.630 -14.881   1.408  1.00  0.89           H  
ATOM   3565  HA  LEU A 234     -33.088 -12.091   1.059  1.00  0.89           H  
ATOM   3566 1HB  LEU A 234     -33.968 -14.566  -0.404  1.00  0.89           H  
ATOM   3567 2HB  LEU A 234     -34.398 -12.970  -0.997  1.00  0.89           H  
ATOM   3568  HG  LEU A 234     -31.552 -13.878  -0.468  1.00  0.89           H  
ATOM   3569 1HD1 LEU A 234     -31.401 -14.126  -2.833  1.00  0.89           H  
ATOM   3570 2HD1 LEU A 234     -32.601 -15.251  -2.139  1.00  0.89           H  
ATOM   3571 3HD1 LEU A 234     -33.139 -13.794  -3.002  1.00  0.89           H  
ATOM   3572 1HD2 LEU A 234     -31.061 -11.894  -1.934  1.00  0.89           H  
ATOM   3573 2HD2 LEU A 234     -32.793 -11.570  -2.062  1.00  0.89           H  
ATOM   3574 3HD2 LEU A 234     -31.974 -11.408  -0.489  1.00  0.89           H  
ATOM   3575  N   HIS A 235     -35.747 -13.822   1.965  1.00  0.84           N  
ATOM   3576  CA  HIS A 235     -37.070 -13.713   2.561  1.00  0.84           C  
ATOM   3577  C   HIS A 235     -36.993 -12.922   3.874  1.00  0.84           C  
ATOM   3578  O   HIS A 235     -37.737 -11.950   4.065  1.00  0.84           O  
ATOM   3579  CB  HIS A 235     -37.643 -15.118   2.783  1.00  0.84           C  
ATOM   3580  CG  HIS A 235     -38.999 -15.195   3.431  1.00  0.84           C  
ATOM   3581  ND1 HIS A 235     -40.176 -14.882   2.775  1.00  0.84           N  
ATOM   3582  CD2 HIS A 235     -39.353 -15.568   4.685  1.00  0.84           C  
ATOM   3583  CE1 HIS A 235     -41.198 -15.072   3.593  1.00  0.84           C  
ATOM   3584  NE2 HIS A 235     -40.728 -15.485   4.764  1.00  0.84           N  
ATOM   3585  H   HIS A 235     -35.356 -14.756   1.824  1.00  0.84           H  
ATOM   3586  HA  HIS A 235     -37.735 -13.178   1.887  1.00  0.84           H  
ATOM   3587 1HB  HIS A 235     -37.704 -15.630   1.820  1.00  0.84           H  
ATOM   3588 2HB  HIS A 235     -36.952 -15.688   3.399  1.00  0.84           H  
ATOM   3589  HD1 HIS A 235     -40.301 -14.545   1.823  1.00  0.84           H  
ATOM   3590  HD2 HIS A 235     -38.768 -15.896   5.549  1.00  0.84           H  
ATOM   3591  HE1 HIS A 235     -42.218 -14.884   3.248  1.00  0.84           H  
ATOM   3592  N   ASP A 236     -36.077 -13.323   4.769  1.00  0.80           N  
ATOM   3593  CA  ASP A 236     -35.928 -12.668   6.062  1.00  0.80           C  
ATOM   3594  C   ASP A 236     -35.574 -11.195   5.915  1.00  0.80           C  
ATOM   3595  O   ASP A 236     -36.059 -10.374   6.693  1.00  0.80           O  
ATOM   3596  CB  ASP A 236     -34.859 -13.361   6.921  1.00  0.80           C  
ATOM   3597  CG  ASP A 236     -35.285 -14.739   7.492  1.00  0.80           C  
ATOM   3598  OD1 ASP A 236     -36.453 -15.080   7.446  1.00  0.80           O  
ATOM   3599  OD2 ASP A 236     -34.444 -15.468   8.013  1.00  0.80           O  
ATOM   3600  H   ASP A 236     -35.478 -14.114   4.545  1.00  0.80           H  
ATOM   3601  HA  ASP A 236     -36.882 -12.733   6.585  1.00  0.80           H  
ATOM   3602 1HB  ASP A 236     -33.966 -13.509   6.309  1.00  0.80           H  
ATOM   3603 2HB  ASP A 236     -34.580 -12.709   7.747  1.00  0.80           H  
ATOM   3604  N   LEU A 237     -34.733 -10.856   4.930  1.00  0.77           N  
ATOM   3605  CA  LEU A 237     -34.360  -9.470   4.667  1.00  0.77           C  
ATOM   3606  C   LEU A 237     -35.531  -8.656   4.134  1.00  0.77           C  
ATOM   3607  O   LEU A 237     -35.701  -7.491   4.506  1.00  0.77           O  
ATOM   3608  CB  LEU A 237     -33.174  -9.402   3.696  1.00  0.77           C  
ATOM   3609  CG  LEU A 237     -31.844  -9.850   4.271  1.00  0.77           C  
ATOM   3610  CD1 LEU A 237     -30.783  -9.940   3.144  1.00  0.77           C  
ATOM   3611  CD2 LEU A 237     -31.439  -8.855   5.356  1.00  0.77           C  
ATOM   3612  H   LEU A 237     -34.329 -11.585   4.346  1.00  0.77           H  
ATOM   3613  HA  LEU A 237     -34.040  -9.026   5.606  1.00  0.77           H  
ATOM   3614 1HB  LEU A 237     -33.388 -10.053   2.854  1.00  0.77           H  
ATOM   3615 2HB  LEU A 237     -33.077  -8.388   3.338  1.00  0.77           H  
ATOM   3616  HG  LEU A 237     -31.951 -10.834   4.716  1.00  0.77           H  
ATOM   3617 1HD1 LEU A 237     -29.831 -10.270   3.561  1.00  0.77           H  
ATOM   3618 2HD1 LEU A 237     -31.116 -10.662   2.394  1.00  0.77           H  
ATOM   3619 3HD1 LEU A 237     -30.649  -8.971   2.677  1.00  0.77           H  
ATOM   3620 1HD2 LEU A 237     -30.512  -9.178   5.788  1.00  0.77           H  
ATOM   3621 2HD2 LEU A 237     -31.324  -7.858   4.927  1.00  0.77           H  
ATOM   3622 3HD2 LEU A 237     -32.205  -8.828   6.135  1.00  0.77           H  
ATOM   3623  N   LYS A 238     -36.383  -9.264   3.297  1.00  0.74           N  
ATOM   3624  CA  LYS A 238     -37.523  -8.516   2.787  1.00  0.74           C  
ATOM   3625  C   LYS A 238     -38.462  -8.179   3.930  1.00  0.74           C  
ATOM   3626  O   LYS A 238     -39.011  -7.076   3.983  1.00  0.74           O  
ATOM   3627  CB  LYS A 238     -38.291  -9.252   1.680  1.00  0.74           C  
ATOM   3628  CG  LYS A 238     -39.381  -8.351   1.103  1.00  0.74           C  
ATOM   3629  CD  LYS A 238     -40.026  -8.855  -0.177  1.00  0.74           C  
ATOM   3630  CE  LYS A 238     -41.122  -7.864  -0.584  1.00  0.74           C  
ATOM   3631  NZ  LYS A 238     -41.794  -8.199  -1.870  1.00  0.74           N  
ATOM   3632  H   LYS A 238     -36.219 -10.220   2.982  1.00  0.74           H  
ATOM   3633  HA  LYS A 238     -37.159  -7.578   2.369  1.00  0.74           H  
ATOM   3634 1HB  LYS A 238     -37.642  -9.595   0.902  1.00  0.74           H  
ATOM   3635 2HB  LYS A 238     -38.773 -10.136   2.108  1.00  0.74           H  
ATOM   3636 1HG  LYS A 238     -40.161  -8.227   1.859  1.00  0.74           H  
ATOM   3637 2HG  LYS A 238     -38.947  -7.379   0.906  1.00  0.74           H  
ATOM   3638 1HD  LYS A 238     -39.281  -8.925  -0.973  1.00  0.74           H  
ATOM   3639 2HD  LYS A 238     -40.468  -9.842  -0.016  1.00  0.74           H  
ATOM   3640 1HE  LYS A 238     -41.871  -7.867   0.205  1.00  0.74           H  
ATOM   3641 2HE  LYS A 238     -40.695  -6.871  -0.659  1.00  0.74           H  
ATOM   3642 1HZ  LYS A 238     -42.519  -7.517  -2.051  1.00  0.74           H  
ATOM   3643 2HZ  LYS A 238     -41.158  -8.185  -2.679  1.00  0.74           H  
ATOM   3644 3HZ  LYS A 238     -42.199  -9.120  -1.805  1.00  0.74           H  
ATOM   3645  N   ASN A 239     -38.635  -9.131   4.855  1.00  0.72           N  
ATOM   3646  CA  ASN A 239     -39.548  -8.970   5.982  1.00  0.72           C  
ATOM   3647  C   ASN A 239     -38.873  -8.490   7.274  1.00  0.72           C  
ATOM   3648  O   ASN A 239     -39.109  -9.202   8.251  1.00  0.72           O  
ATOM   3649  CB  ASN A 239     -40.256 -10.285   6.226  1.00  0.72           C  
ATOM   3650  CG  ASN A 239     -41.224 -10.608   5.125  1.00  0.72           C  
ATOM   3651  OD1 ASN A 239     -41.921  -9.727   4.599  1.00  0.72           O  
ATOM   3652  ND2 ASN A 239     -41.286 -11.854   4.766  1.00  0.72           N  
ATOM   3653  H   ASN A 239     -38.147 -10.022   4.736  1.00  0.72           H  
ATOM   3654  HA  ASN A 239     -40.288  -8.223   5.711  1.00  0.72           H  
ATOM   3655 1HB  ASN A 239     -39.513 -11.089   6.289  1.00  0.72           H  
ATOM   3656 2HB  ASN A 239     -40.788 -10.248   7.175  1.00  0.72           H  
ATOM   3657 1HD2 ASN A 239     -41.915 -12.131   4.039  1.00  0.72           H  
ATOM   3658 2HD2 ASN A 239     -40.702 -12.531   5.224  1.00  0.72           H  
ATOM   3659  N   THR A 240     -37.621  -8.107   7.051  1.00  0.69           N  
ATOM   3660  CA  THR A 240     -37.029  -7.118   7.932  1.00  0.69           C  
ATOM   3661  C   THR A 240     -37.315  -5.720   7.421  1.00  0.69           C  
ATOM   3662  O   THR A 240     -37.915  -4.892   8.106  1.00  0.69           O  
ATOM   3663  CB  THR A 240     -35.499  -7.337   7.997  1.00  0.69           C  
ATOM   3664  OG1 THR A 240     -35.228  -8.640   8.533  1.00  0.69           O  
ATOM   3665  CG2 THR A 240     -34.796  -6.291   8.797  1.00  0.69           C  
ATOM   3666  H   THR A 240     -36.988  -8.888   6.931  1.00  0.69           H  
ATOM   3667  HA  THR A 240     -37.458  -7.224   8.928  1.00  0.69           H  
ATOM   3668  HB  THR A 240     -35.107  -7.295   6.988  1.00  0.69           H  
ATOM   3669  HG1 THR A 240     -35.666  -9.317   7.973  1.00  0.69           H  
ATOM   3670 1HG2 THR A 240     -33.722  -6.484   8.791  1.00  0.69           H  
ATOM   3671 2HG2 THR A 240     -34.997  -5.314   8.372  1.00  0.69           H  
ATOM   3672 3HG2 THR A 240     -35.151  -6.329   9.782  1.00  0.69           H  
ATOM   3673  N   ALA A 241     -36.952  -5.476   6.172  1.00  0.67           N  
ATOM   3674  CA  ALA A 241     -37.094  -4.159   5.590  1.00  0.67           C  
ATOM   3675  C   ALA A 241     -38.546  -3.689   5.571  1.00  0.67           C  
ATOM   3676  O   ALA A 241     -38.822  -2.543   5.925  1.00  0.67           O  
ATOM   3677  CB  ALA A 241     -36.533  -4.183   4.192  1.00  0.67           C  
ATOM   3678  H   ALA A 241     -36.517  -6.218   5.624  1.00  0.67           H  
ATOM   3679  HA  ALA A 241     -36.521  -3.459   6.196  1.00  0.67           H  
ATOM   3680 1HB  ALA A 241     -36.607  -3.205   3.791  1.00  0.67           H  
ATOM   3681 2HB  ALA A 241     -35.495  -4.495   4.220  1.00  0.67           H  
ATOM   3682 3HB  ALA A 241     -37.102  -4.884   3.586  1.00  0.67           H  
ATOM   3683  N   LYS A 242     -39.482  -4.595   5.260  1.00  0.65           N  
ATOM   3684  CA  LYS A 242     -40.921  -4.315   5.199  1.00  0.65           C  
ATOM   3685  C   LYS A 242     -41.516  -3.827   6.513  1.00  0.65           C  
ATOM   3686  O   LYS A 242     -42.571  -3.193   6.520  1.00  0.65           O  
ATOM   3687  CB  LYS A 242     -41.702  -5.539   4.741  1.00  0.65           C  
ATOM   3688  CG  LYS A 242     -43.179  -5.290   4.489  1.00  0.65           C  
ATOM   3689  CD  LYS A 242     -43.853  -6.545   3.944  1.00  0.65           C  
ATOM   3690  CE  LYS A 242     -45.343  -6.326   3.722  1.00  0.65           C  
ATOM   3691  NZ  LYS A 242     -46.010  -7.551   3.206  1.00  0.65           N  
ATOM   3692  H   LYS A 242     -39.189  -5.531   4.985  1.00  0.65           H  
ATOM   3693  HA  LYS A 242     -41.072  -3.529   4.459  1.00  0.65           H  
ATOM   3694 1HB  LYS A 242     -41.267  -5.922   3.818  1.00  0.65           H  
ATOM   3695 2HB  LYS A 242     -41.619  -6.319   5.492  1.00  0.65           H  
ATOM   3696 1HG  LYS A 242     -43.661  -4.998   5.422  1.00  0.65           H  
ATOM   3697 2HG  LYS A 242     -43.291  -4.474   3.770  1.00  0.65           H  
ATOM   3698 1HD  LYS A 242     -43.387  -6.826   2.998  1.00  0.65           H  
ATOM   3699 2HD  LYS A 242     -43.712  -7.367   4.651  1.00  0.65           H  
ATOM   3700 1HE  LYS A 242     -45.806  -6.043   4.666  1.00  0.65           H  
ATOM   3701 2HE  LYS A 242     -45.482  -5.518   3.003  1.00  0.65           H  
ATOM   3702 1HZ  LYS A 242     -46.995  -7.369   3.072  1.00  0.65           H  
ATOM   3703 2HZ  LYS A 242     -45.594  -7.817   2.326  1.00  0.65           H  
ATOM   3704 3HZ  LYS A 242     -45.894  -8.302   3.873  1.00  0.65           H  
ATOM   3705  N   LYS A 243     -40.884  -4.181   7.642  1.00  0.63           N  
ATOM   3706  CA  LYS A 243     -41.407  -3.848   8.962  1.00  0.63           C  
ATOM   3707  C   LYS A 243     -41.100  -2.399   9.305  1.00  0.63           C  
ATOM   3708  O   LYS A 243     -41.604  -1.849  10.287  1.00  0.63           O  
ATOM   3709  CB  LYS A 243     -40.782  -4.763  10.014  1.00  0.63           C  
ATOM   3710  CG  LYS A 243     -41.154  -6.234   9.874  1.00  0.63           C  
ATOM   3711  CD  LYS A 243     -40.402  -7.095  10.887  1.00  0.63           C  
ATOM   3712  CE  LYS A 243     -40.911  -6.870  12.308  1.00  0.63           C  
ATOM   3713  NZ  LYS A 243     -40.235  -7.768  13.291  1.00  0.63           N  
ATOM   3714  H   LYS A 243     -39.983  -4.656   7.597  1.00  0.63           H  
ATOM   3715  HA  LYS A 243     -42.489  -3.981   8.958  1.00  0.63           H  
ATOM   3716 1HB  LYS A 243     -39.693  -4.687   9.957  1.00  0.63           H  
ATOM   3717 2HB  LYS A 243     -41.079  -4.430  11.007  1.00  0.63           H  
ATOM   3718 1HG  LYS A 243     -42.226  -6.358  10.019  1.00  0.63           H  
ATOM   3719 2HG  LYS A 243     -40.896  -6.573   8.868  1.00  0.63           H  
ATOM   3720 1HD  LYS A 243     -40.513  -8.149  10.623  1.00  0.63           H  
ATOM   3721 2HD  LYS A 243     -39.336  -6.847  10.856  1.00  0.63           H  
ATOM   3722 1HE  LYS A 243     -40.726  -5.836  12.594  1.00  0.63           H  
ATOM   3723 2HE  LYS A 243     -41.983  -7.061  12.336  1.00  0.63           H  
ATOM   3724 1HZ  LYS A 243     -40.587  -7.593  14.216  1.00  0.63           H  
ATOM   3725 2HZ  LYS A 243     -40.396  -8.729  13.043  1.00  0.63           H  
ATOM   3726 3HZ  LYS A 243     -39.222  -7.583  13.279  1.00  0.63           H  
ATOM   3727  N   VAL A 244     -40.243  -1.801   8.496  1.00  0.62           N  
ATOM   3728  CA  VAL A 244     -39.799  -0.442   8.644  1.00  0.62           C  
ATOM   3729  C   VAL A 244     -40.321   0.412   7.479  1.00  0.62           C  
ATOM   3730  O   VAL A 244     -40.924   1.480   7.675  1.00  0.62           O  
ATOM   3731  CB  VAL A 244     -38.268  -0.436   8.679  1.00  0.62           C  
ATOM   3732  CG1 VAL A 244     -37.786   0.924   8.734  1.00  0.62           C  
ATOM   3733  CG2 VAL A 244     -37.764  -1.249   9.872  1.00  0.62           C  
ATOM   3734  H   VAL A 244     -39.872  -2.315   7.701  1.00  0.62           H  
ATOM   3735  HA  VAL A 244     -40.184  -0.044   9.581  1.00  0.62           H  
ATOM   3736  HB  VAL A 244     -37.889  -0.881   7.763  1.00  0.62           H  
ATOM   3737 1HG1 VAL A 244     -36.738   0.910   8.726  1.00  0.62           H  
ATOM   3738 2HG1 VAL A 244     -38.141   1.441   7.860  1.00  0.62           H  
ATOM   3739 3HG1 VAL A 244     -38.143   1.409   9.635  1.00  0.62           H  
ATOM   3740 1HG2 VAL A 244     -36.677  -1.244   9.887  1.00  0.62           H  
ATOM   3741 2HG2 VAL A 244     -38.137  -0.810  10.794  1.00  0.62           H  
ATOM   3742 3HG2 VAL A 244     -38.117  -2.279   9.792  1.00  0.62           H  
ATOM   3743  N   PHE A 245     -40.116  -0.107   6.267  1.00  0.62           N  
ATOM   3744  CA  PHE A 245     -40.431   0.549   5.006  1.00  0.62           C  
ATOM   3745  C   PHE A 245     -41.605  -0.138   4.292  1.00  0.62           C  
ATOM   3746  O   PHE A 245     -41.411  -1.143   3.589  1.00  0.62           O  
ATOM   3747  CB  PHE A 245     -39.275   0.481   4.051  1.00  0.62           C  
ATOM   3748  CG  PHE A 245     -38.046   1.173   4.447  1.00  0.62           C  
ATOM   3749  CD1 PHE A 245     -37.071   0.552   5.212  1.00  0.62           C  
ATOM   3750  CD2 PHE A 245     -37.849   2.449   4.037  1.00  0.62           C  
ATOM   3751  CE1 PHE A 245     -35.927   1.240   5.544  1.00  0.62           C  
ATOM   3752  CE2 PHE A 245     -36.736   3.124   4.357  1.00  0.62           C  
ATOM   3753  CZ  PHE A 245     -35.766   2.528   5.110  1.00  0.62           C  
ATOM   3754  H   PHE A 245     -39.664  -1.010   6.208  1.00  0.62           H  
ATOM   3755  HA  PHE A 245     -40.628   1.588   5.221  1.00  0.62           H  
ATOM   3756 1HB  PHE A 245     -39.028  -0.568   3.874  1.00  0.62           H  
ATOM   3757 2HB  PHE A 245     -39.609   0.905   3.107  1.00  0.62           H  
ATOM   3758  HD1 PHE A 245     -37.220  -0.482   5.542  1.00  0.62           H  
ATOM   3759  HD2 PHE A 245     -38.608   2.927   3.444  1.00  0.62           H  
ATOM   3760  HE1 PHE A 245     -35.156   0.773   6.145  1.00  0.62           H  
ATOM   3761  HE2 PHE A 245     -36.625   4.136   4.011  1.00  0.62           H  
ATOM   3762  HZ  PHE A 245     -34.880   3.076   5.357  1.00  0.62           H  
ATOM   3763  N   PRO A 246     -42.823   0.428   4.357  1.00  0.63           N  
ATOM   3764  CA  PRO A 246     -44.050  -0.198   3.914  1.00  0.63           C  
ATOM   3765  C   PRO A 246     -44.047  -0.552   2.433  1.00  0.63           C  
ATOM   3766  O   PRO A 246     -44.800  -1.438   2.022  1.00  0.63           O  
ATOM   3767  CB  PRO A 246     -45.101   0.875   4.214  1.00  0.63           C  
ATOM   3768  CG  PRO A 246     -44.339   2.179   4.242  1.00  0.63           C  
ATOM   3769  CD  PRO A 246     -42.983   1.828   4.790  1.00  0.63           C  
ATOM   3770  HA  PRO A 246     -44.227  -1.098   4.524  1.00  0.63           H  
ATOM   3771 1HB  PRO A 246     -45.874   0.857   3.433  1.00  0.63           H  
ATOM   3772 2HB  PRO A 246     -45.602   0.651   5.167  1.00  0.63           H  
ATOM   3773 1HG  PRO A 246     -44.270   2.607   3.227  1.00  0.63           H  
ATOM   3774 2HG  PRO A 246     -44.864   2.924   4.858  1.00  0.63           H  
ATOM   3775 1HD  PRO A 246     -42.274   2.494   4.287  1.00  0.63           H  
ATOM   3776 2HD  PRO A 246     -42.947   1.910   5.888  1.00  0.63           H  
ATOM   3777  N   ASN A 247     -43.216   0.108   1.615  1.00  0.64           N  
ATOM   3778  CA  ASN A 247     -43.184  -0.272   0.214  1.00  0.64           C  
ATOM   3779  C   ASN A 247     -41.792  -0.808  -0.078  1.00  0.64           C  
ATOM   3780  O   ASN A 247     -40.814  -0.065  -0.159  1.00  0.64           O  
ATOM   3781  CB  ASN A 247     -43.608   0.872  -0.687  1.00  0.64           C  
ATOM   3782  CG  ASN A 247     -43.790   0.498  -2.150  1.00  0.64           C  
ATOM   3783  OD1 ASN A 247     -43.005  -0.230  -2.762  1.00  0.64           O  
ATOM   3784  ND2 ASN A 247     -44.889   0.964  -2.708  1.00  0.64           N  
ATOM   3785  H   ASN A 247     -42.604   0.863   1.932  1.00  0.64           H  
ATOM   3786  HA  ASN A 247     -43.880  -1.094   0.046  1.00  0.64           H  
ATOM   3787 1HB  ASN A 247     -44.547   1.249  -0.345  1.00  0.64           H  
ATOM   3788 2HB  ASN A 247     -42.886   1.689  -0.613  1.00  0.64           H  
ATOM   3789 1HD2 ASN A 247     -45.093   0.755  -3.659  1.00  0.64           H  
ATOM   3790 2HD2 ASN A 247     -45.548   1.526  -2.171  1.00  0.64           H  
ATOM   3791  N   THR A 248     -41.706  -2.127  -0.147  1.00  0.67           N  
ATOM   3792  CA  THR A 248     -40.452  -2.838  -0.350  1.00  0.67           C  
ATOM   3793  C   THR A 248     -40.561  -3.859  -1.467  1.00  0.67           C  
ATOM   3794  O   THR A 248     -41.526  -4.625  -1.524  1.00  0.67           O  
ATOM   3795  CB  THR A 248     -39.969  -3.525   0.950  1.00  0.67           C  
ATOM   3796  OG1 THR A 248     -39.677  -2.518   1.974  1.00  0.67           O  
ATOM   3797  CG2 THR A 248     -38.711  -4.401   0.688  1.00  0.67           C  
ATOM   3798  H   THR A 248     -42.559  -2.660  -0.057  1.00  0.67           H  
ATOM   3799  HA  THR A 248     -39.697  -2.120  -0.644  1.00  0.67           H  
ATOM   3800  HB  THR A 248     -40.761  -4.171   1.330  1.00  0.67           H  
ATOM   3801  HG1 THR A 248     -40.501  -2.135   2.395  1.00  0.67           H  
ATOM   3802 1HG2 THR A 248     -38.404  -4.877   1.616  1.00  0.67           H  
ATOM   3803 2HG2 THR A 248     -38.944  -5.167  -0.042  1.00  0.67           H  
ATOM   3804 3HG2 THR A 248     -37.905  -3.795   0.304  1.00  0.67           H  
ATOM   3805  N   GLU A 249     -39.545  -3.896  -2.330  1.00  0.69           N  
ATOM   3806  CA  GLU A 249     -39.521  -4.891  -3.385  1.00  0.69           C  
ATOM   3807  C   GLU A 249     -38.097  -5.266  -3.770  1.00  0.69           C  
ATOM   3808  O   GLU A 249     -37.158  -4.485  -3.624  1.00  0.69           O  
ATOM   3809  CB  GLU A 249     -40.303  -4.410  -4.601  1.00  0.69           C  
ATOM   3810  CG  GLU A 249     -40.532  -5.520  -5.659  1.00  0.69           C  
ATOM   3811  CD  GLU A 249     -41.239  -6.743  -5.062  1.00  0.69           C  
ATOM   3812  OE1 GLU A 249     -40.557  -7.538  -4.411  1.00  0.69           O  
ATOM   3813  OE2 GLU A 249     -42.426  -6.880  -5.239  1.00  0.69           O  
ATOM   3814  H   GLU A 249     -38.793  -3.213  -2.239  1.00  0.69           H  
ATOM   3815  HA  GLU A 249     -40.004  -5.792  -3.014  1.00  0.69           H  
ATOM   3816 1HB  GLU A 249     -41.276  -4.032  -4.286  1.00  0.69           H  
ATOM   3817 2HB  GLU A 249     -39.770  -3.587  -5.072  1.00  0.69           H  
ATOM   3818 1HG  GLU A 249     -41.160  -5.115  -6.452  1.00  0.69           H  
ATOM   3819 2HG  GLU A 249     -39.597  -5.828  -6.113  1.00  0.69           H  
ATOM   3820  N   TYR A 250     -37.934  -6.509  -4.202  1.00  0.73           N  
ATOM   3821  CA  TYR A 250     -36.635  -7.006  -4.620  1.00  0.73           C  
ATOM   3822  C   TYR A 250     -36.352  -6.895  -6.095  1.00  0.73           C  
ATOM   3823  O   TYR A 250     -37.229  -7.072  -6.938  1.00  0.73           O  
ATOM   3824  CB  TYR A 250     -36.420  -8.457  -4.188  1.00  0.73           C  
ATOM   3825  CG  TYR A 250     -36.088  -8.619  -2.747  1.00  0.73           C  
ATOM   3826  CD1 TYR A 250     -36.275  -7.587  -1.841  1.00  0.73           C  
ATOM   3827  CD2 TYR A 250     -35.517  -9.792  -2.333  1.00  0.73           C  
ATOM   3828  CE1 TYR A 250     -35.896  -7.747  -0.567  1.00  0.73           C  
ATOM   3829  CE2 TYR A 250     -35.134  -9.924  -1.050  1.00  0.73           C  
ATOM   3830  CZ  TYR A 250     -35.311  -8.914  -0.185  1.00  0.73           C  
ATOM   3831  OH  TYR A 250     -34.902  -9.060   1.075  1.00  0.73           O  
ATOM   3832  H   TYR A 250     -38.769  -7.094  -4.282  1.00  0.73           H  
ATOM   3833  HA  TYR A 250     -35.880  -6.405  -4.116  1.00  0.73           H  
ATOM   3834 1HB  TYR A 250     -37.319  -9.037  -4.401  1.00  0.73           H  
ATOM   3835 2HB  TYR A 250     -35.605  -8.885  -4.775  1.00  0.73           H  
ATOM   3836  HD1 TYR A 250     -36.704  -6.660  -2.135  1.00  0.73           H  
ATOM   3837  HD2 TYR A 250     -35.356 -10.597  -3.032  1.00  0.73           H  
ATOM   3838  HE1 TYR A 250     -36.033  -6.953   0.149  1.00  0.73           H  
ATOM   3839  HE2 TYR A 250     -34.674 -10.826  -0.711  1.00  0.73           H  
ATOM   3840  HH  TYR A 250     -34.807 -10.011   1.266  1.00  0.73           H  
ATOM   3841  N   CYS A 251     -35.090  -6.622  -6.383  1.00  0.78           N  
ATOM   3842  CA  CYS A 251     -34.592  -6.597  -7.740  1.00  0.78           C  
ATOM   3843  C   CYS A 251     -33.427  -7.531  -7.900  1.00  0.78           C  
ATOM   3844  O   CYS A 251     -32.741  -7.861  -6.932  1.00  0.78           O  
ATOM   3845  CB  CYS A 251     -34.141  -5.214  -8.155  1.00  0.78           C  
ATOM   3846  SG  CYS A 251     -35.370  -4.052  -8.169  1.00  0.78           S  
ATOM   3847  H   CYS A 251     -34.448  -6.451  -5.609  1.00  0.78           H  
ATOM   3848  HA  CYS A 251     -35.391  -6.928  -8.394  1.00  0.78           H  
ATOM   3849 1HB  CYS A 251     -33.385  -4.870  -7.491  1.00  0.78           H  
ATOM   3850 2HB  CYS A 251     -33.703  -5.262  -9.147  1.00  0.78           H  
ATOM   3851  HG  CYS A 251     -36.113  -4.632  -9.123  1.00  0.78           H  
ATOM   3852  N   TYR A 252     -33.188  -7.966  -9.122  1.00  0.82           N  
ATOM   3853  CA  TYR A 252     -32.014  -8.798  -9.372  1.00  0.82           C  
ATOM   3854  C   TYR A 252     -31.244  -8.352 -10.605  1.00  0.82           C  
ATOM   3855  O   TYR A 252     -31.830  -7.879 -11.581  1.00  0.82           O  
ATOM   3856  CB  TYR A 252     -32.400 -10.284  -9.443  1.00  0.82           C  
ATOM   3857  CG  TYR A 252     -32.963 -10.846  -8.123  1.00  0.82           C  
ATOM   3858  CD1 TYR A 252     -34.311 -10.720  -7.815  1.00  0.82           C  
ATOM   3859  CD2 TYR A 252     -32.111 -11.482  -7.216  1.00  0.82           C  
ATOM   3860  CE1 TYR A 252     -34.788 -11.208  -6.619  1.00  0.82           C  
ATOM   3861  CE2 TYR A 252     -32.610 -11.970  -6.015  1.00  0.82           C  
ATOM   3862  CZ  TYR A 252     -33.947 -11.827  -5.727  1.00  0.82           C  
ATOM   3863  OH  TYR A 252     -34.463 -12.295  -4.553  1.00  0.82           O  
ATOM   3864  H   TYR A 252     -33.818  -7.672  -9.877  1.00  0.82           H  
ATOM   3865  HA  TYR A 252     -31.328  -8.686  -8.534  1.00  0.82           H  
ATOM   3866 1HB  TYR A 252     -33.136 -10.442 -10.231  1.00  0.82           H  
ATOM   3867 2HB  TYR A 252     -31.516 -10.849  -9.694  1.00  0.82           H  
ATOM   3868  HD1 TYR A 252     -34.990 -10.225  -8.512  1.00  0.82           H  
ATOM   3869  HD2 TYR A 252     -31.049 -11.588  -7.449  1.00  0.82           H  
ATOM   3870  HE1 TYR A 252     -35.829 -11.100  -6.373  1.00  0.82           H  
ATOM   3871  HE2 TYR A 252     -31.944 -12.462  -5.301  1.00  0.82           H  
ATOM   3872  HH  TYR A 252     -35.415 -12.164  -4.555  1.00  0.82           H  
ATOM   3873  N   THR A 253     -29.928  -8.560 -10.573  1.00  0.87           N  
ATOM   3874  CA  THR A 253     -29.085  -8.243 -11.717  1.00  0.87           C  
ATOM   3875  C   THR A 253     -28.004  -9.289 -11.932  1.00  0.87           C  
ATOM   3876  O   THR A 253     -27.486  -9.889 -10.983  1.00  0.87           O  
ATOM   3877  CB  THR A 253     -28.416  -6.876 -11.515  1.00  0.87           C  
ATOM   3878  OG1 THR A 253     -27.657  -6.527 -12.683  1.00  0.87           O  
ATOM   3879  CG2 THR A 253     -27.487  -6.923 -10.304  1.00  0.87           C  
ATOM   3880  H   THR A 253     -29.506  -8.909  -9.712  1.00  0.87           H  
ATOM   3881  HA  THR A 253     -29.706  -8.209 -12.612  1.00  0.87           H  
ATOM   3882  HB  THR A 253     -29.182  -6.116 -11.349  1.00  0.87           H  
ATOM   3883  HG1 THR A 253     -27.073  -7.262 -12.925  1.00  0.87           H  
ATOM   3884 1HG2 THR A 253     -27.016  -5.949 -10.164  1.00  0.87           H  
ATOM   3885 2HG2 THR A 253     -28.059  -7.184  -9.416  1.00  0.87           H  
ATOM   3886 3HG2 THR A 253     -26.729  -7.671 -10.467  1.00  0.87           H  
ATOM   3887  N   MET A 254     -27.644  -9.501 -13.196  1.00  0.90           N  
ATOM   3888  CA  MET A 254     -26.611 -10.480 -13.490  1.00  0.90           C  
ATOM   3889  C   MET A 254     -25.224  -9.862 -13.423  1.00  0.90           C  
ATOM   3890  O   MET A 254     -24.978  -8.799 -14.000  1.00  0.90           O  
ATOM   3891  CB  MET A 254     -26.857 -11.112 -14.853  1.00  0.90           C  
ATOM   3892  CG  MET A 254     -28.227 -11.781 -14.995  1.00  0.90           C  
ATOM   3893  SD  MET A 254     -28.505 -13.094 -13.794  1.00  0.90           S  
ATOM   3894  CE  MET A 254     -27.334 -14.330 -14.318  1.00  0.90           C  
ATOM   3895  H   MET A 254     -28.093  -8.990 -13.945  1.00  0.90           H  
ATOM   3896  HA  MET A 254     -26.663 -11.262 -12.740  1.00  0.90           H  
ATOM   3897 1HB  MET A 254     -26.763 -10.358 -15.630  1.00  0.90           H  
ATOM   3898 2HB  MET A 254     -26.094 -11.872 -15.036  1.00  0.90           H  
ATOM   3899 1HG  MET A 254     -29.009 -11.034 -14.870  1.00  0.90           H  
ATOM   3900 2HG  MET A 254     -28.318 -12.207 -15.994  1.00  0.90           H  
ATOM   3901 1HE  MET A 254     -27.393 -15.191 -13.652  1.00  0.90           H  
ATOM   3902 2HE  MET A 254     -27.563 -14.638 -15.339  1.00  0.90           H  
ATOM   3903 3HE  MET A 254     -26.330 -13.916 -14.283  1.00  0.90           H  
ATOM   3904  N   VAL A 255     -24.357 -10.521 -12.669  1.00  0.93           N  
ATOM   3905  CA  VAL A 255     -22.979 -10.124 -12.453  1.00  0.93           C  
ATOM   3906  C   VAL A 255     -22.049 -11.339 -12.621  1.00  0.93           C  
ATOM   3907  O   VAL A 255     -21.816 -12.053 -11.646  1.00  0.93           O  
ATOM   3908  CB  VAL A 255     -22.805  -9.521 -11.050  1.00  0.93           C  
ATOM   3909  CG1 VAL A 255     -21.368  -9.079 -10.871  1.00  0.93           C  
ATOM   3910  CG2 VAL A 255     -23.762  -8.357 -10.861  1.00  0.93           C  
ATOM   3911  H   VAL A 255     -24.687 -11.390 -12.265  1.00  0.93           H  
ATOM   3912  HA  VAL A 255     -22.747  -9.337 -13.157  1.00  0.93           H  
ATOM   3913  HB  VAL A 255     -23.013 -10.286 -10.297  1.00  0.93           H  
ATOM   3914 1HG1 VAL A 255     -21.235  -8.666  -9.871  1.00  0.93           H  
ATOM   3915 2HG1 VAL A 255     -20.701  -9.933 -11.001  1.00  0.93           H  
ATOM   3916 3HG1 VAL A 255     -21.125  -8.318 -11.615  1.00  0.93           H  
ATOM   3917 1HG2 VAL A 255     -23.636  -7.944  -9.883  1.00  0.93           H  
ATOM   3918 2HG2 VAL A 255     -23.558  -7.587 -11.609  1.00  0.93           H  
ATOM   3919 3HG2 VAL A 255     -24.778  -8.707 -10.967  1.00  0.93           H  
ATOM   3920  N   PRO A 256     -21.466 -11.587 -13.806  1.00  0.96           N  
ATOM   3921  CA  PRO A 256     -20.683 -12.772 -14.144  1.00  0.96           C  
ATOM   3922  C   PRO A 256     -19.408 -12.951 -13.322  1.00  0.96           C  
ATOM   3923  O   PRO A 256     -18.887 -14.063 -13.248  1.00  0.96           O  
ATOM   3924  CB  PRO A 256     -20.371 -12.563 -15.629  1.00  0.96           C  
ATOM   3925  CG  PRO A 256     -20.472 -11.086 -15.843  1.00  0.96           C  
ATOM   3926  CD  PRO A 256     -21.562 -10.615 -14.905  1.00  0.96           C  
ATOM   3927  HA  PRO A 256     -21.326 -13.656 -14.021  1.00  0.96           H  
ATOM   3928 1HB  PRO A 256     -19.365 -12.947 -15.852  1.00  0.96           H  
ATOM   3929 2HB  PRO A 256     -21.078 -13.135 -16.246  1.00  0.96           H  
ATOM   3930 1HG  PRO A 256     -19.506 -10.602 -15.607  1.00  0.96           H  
ATOM   3931 2HG  PRO A 256     -20.690 -10.857 -16.894  1.00  0.96           H  
ATOM   3932 1HD  PRO A 256     -21.266  -9.613 -14.593  1.00  0.96           H  
ATOM   3933 2HD  PRO A 256     -22.557 -10.639 -15.373  1.00  0.96           H  
ATOM   3934  N   THR A 257     -18.916 -11.888 -12.681  1.00  0.99           N  
ATOM   3935  CA  THR A 257     -17.710 -12.019 -11.869  1.00  0.99           C  
ATOM   3936  C   THR A 257     -18.001 -12.367 -10.408  1.00  0.99           C  
ATOM   3937  O   THR A 257     -17.091 -12.386  -9.583  1.00  0.99           O  
ATOM   3938  CB  THR A 257     -16.813 -10.784 -11.962  1.00  0.99           C  
ATOM   3939  OG1 THR A 257     -17.521  -9.608 -11.549  1.00  0.99           O  
ATOM   3940  CG2 THR A 257     -16.318 -10.630 -13.386  1.00  0.99           C  
ATOM   3941  H   THR A 257     -19.348 -10.972 -12.779  1.00  0.99           H  
ATOM   3942  HA  THR A 257     -17.135 -12.837 -12.281  1.00  0.99           H  
ATOM   3943  HB  THR A 257     -15.955 -10.919 -11.304  1.00  0.99           H  
ATOM   3944  HG1 THR A 257     -18.166  -9.360 -12.253  1.00  0.99           H  
ATOM   3945 1HG2 THR A 257     -15.669  -9.769 -13.467  1.00  0.99           H  
ATOM   3946 2HG2 THR A 257     -15.772 -11.528 -13.660  1.00  0.99           H  
ATOM   3947 3HG2 THR A 257     -17.165 -10.502 -14.059  1.00  0.99           H  
ATOM   3948  N   TYR A 258     -19.276 -12.604 -10.093  1.00  1.01           N  
ATOM   3949  CA  TYR A 258     -19.726 -13.031  -8.767  1.00  1.01           C  
ATOM   3950  C   TYR A 258     -19.989 -14.536  -8.783  1.00  1.01           C  
ATOM   3951  O   TYR A 258     -20.526 -15.063  -9.757  1.00  1.01           O  
ATOM   3952  CB  TYR A 258     -20.962 -12.272  -8.278  1.00  1.01           C  
ATOM   3953  CG  TYR A 258     -21.518 -12.863  -7.004  1.00  1.01           C  
ATOM   3954  CD1 TYR A 258     -20.893 -12.633  -5.775  1.00  1.01           C  
ATOM   3955  CD2 TYR A 258     -22.651 -13.655  -7.068  1.00  1.01           C  
ATOM   3956  CE1 TYR A 258     -21.405 -13.210  -4.620  1.00  1.01           C  
ATOM   3957  CE2 TYR A 258     -23.157 -14.222  -5.929  1.00  1.01           C  
ATOM   3958  CZ  TYR A 258     -22.545 -14.009  -4.703  1.00  1.01           C  
ATOM   3959  OH  TYR A 258     -23.062 -14.587  -3.562  1.00  1.01           O  
ATOM   3960  H   TYR A 258     -19.984 -12.510 -10.821  1.00  1.01           H  
ATOM   3961  HA  TYR A 258     -18.920 -12.851  -8.050  1.00  1.01           H  
ATOM   3962 1HB  TYR A 258     -20.708 -11.226  -8.097  1.00  1.01           H  
ATOM   3963 2HB  TYR A 258     -21.742 -12.299  -9.041  1.00  1.01           H  
ATOM   3964  HD1 TYR A 258     -19.994 -12.011  -5.725  1.00  1.01           H  
ATOM   3965  HD2 TYR A 258     -23.138 -13.829  -8.027  1.00  1.01           H  
ATOM   3966  HE1 TYR A 258     -20.916 -13.041  -3.659  1.00  1.01           H  
ATOM   3967  HE2 TYR A 258     -24.031 -14.836  -5.998  1.00  1.01           H  
ATOM   3968  HH  TYR A 258     -22.536 -14.319  -2.799  1.00  1.01           H  
ATOM   3969  N   THR A 259     -19.676 -15.217  -7.680  1.00  1.03           N  
ATOM   3970  CA  THR A 259     -19.816 -16.670  -7.525  1.00  1.03           C  
ATOM   3971  C   THR A 259     -20.861 -17.362  -8.409  1.00  1.03           C  
ATOM   3972  O   THR A 259     -20.518 -18.281  -9.151  1.00  1.03           O  
ATOM   3973  CB  THR A 259     -20.254 -16.981  -6.080  1.00  1.03           C  
ATOM   3974  OG1 THR A 259     -19.285 -16.532  -5.162  1.00  1.03           O  
ATOM   3975  CG2 THR A 259     -20.464 -18.448  -5.898  1.00  1.03           C  
ATOM   3976  H   THR A 259     -19.233 -14.710  -6.909  1.00  1.03           H  
ATOM   3977  HA  THR A 259     -18.849 -17.125  -7.708  1.00  1.03           H  
ATOM   3978  HB  THR A 259     -21.187 -16.469  -5.880  1.00  1.03           H  
ATOM   3979  HG1 THR A 259     -18.909 -15.682  -5.441  1.00  1.03           H  
ATOM   3980 1HG2 THR A 259     -20.797 -18.637  -4.897  1.00  1.03           H  
ATOM   3981 2HG2 THR A 259     -21.211 -18.805  -6.586  1.00  1.03           H  
ATOM   3982 3HG2 THR A 259     -19.534 -18.967  -6.079  1.00  1.03           H  
ATOM   3983  N   SER A 260     -22.126 -16.956  -8.321  1.00  1.03           N  
ATOM   3984  CA  SER A 260     -23.182 -17.633  -9.074  1.00  1.03           C  
ATOM   3985  C   SER A 260     -23.829 -16.803 -10.188  1.00  1.03           C  
ATOM   3986  O   SER A 260     -24.899 -17.152 -10.686  1.00  1.03           O  
ATOM   3987  CB  SER A 260     -24.206 -18.187  -8.119  1.00  1.03           C  
ATOM   3988  OG  SER A 260     -23.640 -19.198  -7.345  1.00  1.03           O  
ATOM   3989  H   SER A 260     -22.349 -16.183  -7.713  1.00  1.03           H  
ATOM   3990  HA  SER A 260     -22.730 -18.496  -9.561  1.00  1.03           H  
ATOM   3991 1HB  SER A 260     -24.527 -17.398  -7.463  1.00  1.03           H  
ATOM   3992 2HB  SER A 260     -25.073 -18.561  -8.658  1.00  1.03           H  
ATOM   3993  HG  SER A 260     -23.390 -19.888  -7.967  1.00  1.03           H  
ATOM   3994  N   GLY A 261     -23.208 -15.687 -10.541  1.00  1.01           N  
ATOM   3995  CA  GLY A 261     -23.661 -14.833 -11.637  1.00  1.01           C  
ATOM   3996  C   GLY A 261     -24.802 -13.857 -11.338  1.00  1.01           C  
ATOM   3997  O   GLY A 261     -25.209 -13.111 -12.217  1.00  1.01           O  
ATOM   3998  H   GLY A 261     -22.321 -15.460 -10.093  1.00  1.01           H  
ATOM   3999 1HA  GLY A 261     -22.801 -14.272 -11.996  1.00  1.01           H  
ATOM   4000 2HA  GLY A 261     -23.958 -15.471 -12.467  1.00  1.01           H  
ATOM   4001  N   GLN A 262     -25.327 -13.831 -10.123  1.00  0.96           N  
ATOM   4002  CA  GLN A 262     -26.457 -12.943  -9.817  1.00  0.96           C  
ATOM   4003  C   GLN A 262     -26.437 -12.411  -8.398  1.00  0.96           C  
ATOM   4004  O   GLN A 262     -26.132 -13.137  -7.443  1.00  0.96           O  
ATOM   4005  CB  GLN A 262     -27.805 -13.651 -10.058  1.00  0.96           C  
ATOM   4006  CG  GLN A 262     -29.055 -12.801  -9.822  1.00  0.96           C  
ATOM   4007  CD  GLN A 262     -30.313 -13.595 -10.064  1.00  0.96           C  
ATOM   4008  OE1 GLN A 262     -30.558 -14.599  -9.383  1.00  0.96           O  
ATOM   4009  NE2 GLN A 262     -31.127 -13.171 -11.023  1.00  0.96           N  
ATOM   4010  H   GLN A 262     -24.958 -14.450  -9.421  1.00  0.96           H  
ATOM   4011  HA  GLN A 262     -26.402 -12.083 -10.481  1.00  0.96           H  
ATOM   4012 1HB  GLN A 262     -27.836 -14.008 -11.079  1.00  0.96           H  
ATOM   4013 2HB  GLN A 262     -27.894 -14.507  -9.433  1.00  0.96           H  
ATOM   4014 1HG  GLN A 262     -29.074 -12.457  -8.792  1.00  0.96           H  
ATOM   4015 2HG  GLN A 262     -29.044 -11.951 -10.505  1.00  0.96           H  
ATOM   4016 1HE2 GLN A 262     -31.971 -13.670 -11.215  1.00  0.96           H  
ATOM   4017 2HE2 GLN A 262     -30.909 -12.352 -11.552  1.00  0.96           H  
ATOM   4018  N   LEU A 263     -26.791 -11.133  -8.281  1.00  0.89           N  
ATOM   4019  CA  LEU A 263     -26.933 -10.460  -6.999  1.00  0.89           C  
ATOM   4020  C   LEU A 263     -28.298  -9.787  -6.845  1.00  0.89           C  
ATOM   4021  O   LEU A 263     -28.795  -9.122  -7.764  1.00  0.89           O  
ATOM   4022  CB  LEU A 263     -25.795  -9.439  -6.847  1.00  0.89           C  
ATOM   4023  CG  LEU A 263     -24.396 -10.085  -6.707  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263     -23.296  -9.053  -6.810  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263     -24.356 -10.757  -5.336  1.00  0.89           C  
ATOM   4026  H   LEU A 263     -27.002 -10.618  -9.137  1.00  0.89           H  
ATOM   4027  HA  LEU A 263     -26.838 -11.205  -6.208  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263     -25.785  -8.783  -7.717  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263     -25.980  -8.837  -5.953  1.00  0.89           H  
ATOM   4030  HG  LEU A 263     -24.237 -10.819  -7.494  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263     -22.329  -9.541  -6.689  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263     -23.333  -8.574  -7.770  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263     -23.422  -8.316  -6.038  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263     -23.401 -11.220  -5.190  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263     -24.513 -10.008  -4.558  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263     -25.142 -11.516  -5.272  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -28.914  -9.974  -5.676  1.00  0.81           N  
ATOM   4038  CA  GLY A 264     -30.187  -9.322  -5.381  1.00  0.81           C  
ATOM   4039  C   GLY A 264     -30.017  -7.970  -4.701  1.00  0.81           C  
ATOM   4040  O   GLY A 264     -29.022  -7.737  -3.999  1.00  0.81           O  
ATOM   4041  H   GLY A 264     -28.506 -10.599  -4.976  1.00  0.81           H  
ATOM   4042 1HA  GLY A 264     -30.746  -9.189  -6.301  1.00  0.81           H  
ATOM   4043 2HA  GLY A 264     -30.782  -9.971  -4.739  1.00  0.81           H  
ATOM   4044  N   LEU A 265     -31.013  -7.106  -4.878  1.00  0.74           N  
ATOM   4045  CA  LEU A 265     -31.063  -5.781  -4.271  1.00  0.74           C  
ATOM   4046  C   LEU A 265     -32.375  -5.615  -3.509  1.00  0.74           C  
ATOM   4047  O   LEU A 265     -33.429  -6.077  -3.955  1.00  0.74           O  
ATOM   4048  CB  LEU A 265     -31.009  -4.687  -5.350  1.00  0.74           C  
ATOM   4049  CG  LEU A 265     -29.836  -4.703  -6.336  1.00  0.74           C  
ATOM   4050  CD1 LEU A 265     -30.173  -5.617  -7.540  1.00  0.74           C  
ATOM   4051  CD2 LEU A 265     -29.592  -3.297  -6.810  1.00  0.74           C  
ATOM   4052  H   LEU A 265     -31.770  -7.389  -5.491  1.00  0.74           H  
ATOM   4053  HA  LEU A 265     -30.237  -5.662  -3.576  1.00  0.74           H  
ATOM   4054 1HB  LEU A 265     -31.912  -4.738  -5.913  1.00  0.74           H  
ATOM   4055 2HB  LEU A 265     -30.992  -3.725  -4.843  1.00  0.74           H  
ATOM   4056  HG  LEU A 265     -28.942  -5.093  -5.846  1.00  0.74           H  
ATOM   4057 1HD1 LEU A 265     -29.340  -5.614  -8.232  1.00  0.74           H  
ATOM   4058 2HD1 LEU A 265     -30.355  -6.633  -7.209  1.00  0.74           H  
ATOM   4059 3HD1 LEU A 265     -31.057  -5.246  -8.047  1.00  0.74           H  
ATOM   4060 1HD2 LEU A 265     -28.765  -3.291  -7.519  1.00  0.74           H  
ATOM   4061 2HD2 LEU A 265     -30.485  -2.921  -7.294  1.00  0.74           H  
ATOM   4062 3HD2 LEU A 265     -29.352  -2.673  -5.957  1.00  0.74           H  
ATOM   4063  N   ILE A 266     -32.329  -4.900  -2.398  1.00  0.68           N  
ATOM   4064  CA  ILE A 266     -33.529  -4.591  -1.637  1.00  0.68           C  
ATOM   4065  C   ILE A 266     -33.883  -3.137  -1.915  1.00  0.68           C  
ATOM   4066  O   ILE A 266     -33.076  -2.258  -1.607  1.00  0.68           O  
ATOM   4067  CB  ILE A 266     -33.233  -4.701  -0.139  1.00  0.68           C  
ATOM   4068  CG1 ILE A 266     -32.726  -6.077   0.215  1.00  0.68           C  
ATOM   4069  CG2 ILE A 266     -34.444  -4.303   0.672  1.00  0.68           C  
ATOM   4070  CD1 ILE A 266     -32.169  -6.173   1.612  1.00  0.68           C  
ATOM   4071  H   ILE A 266     -31.435  -4.564  -2.051  1.00  0.68           H  
ATOM   4072  HA  ILE A 266     -34.351  -5.239  -1.937  1.00  0.68           H  
ATOM   4073  HB  ILE A 266     -32.426  -4.016   0.098  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 266     -33.501  -6.784   0.117  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 266     -31.936  -6.330  -0.476  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 266     -34.208  -4.342   1.735  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 266     -34.704  -3.295   0.390  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 266     -35.273  -4.954   0.466  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 266     -31.809  -7.175   1.778  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 266     -31.340  -5.467   1.725  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 266     -32.951  -5.940   2.334  1.00  0.68           H  
ATOM   4082  N   VAL A 267     -35.057  -2.861  -2.490  1.00  0.64           N  
ATOM   4083  CA  VAL A 267     -35.392  -1.473  -2.794  1.00  0.64           C  
ATOM   4084  C   VAL A 267     -36.580  -1.098  -1.911  1.00  0.64           C  
ATOM   4085  O   VAL A 267     -37.622  -1.760  -1.941  1.00  0.64           O  
ATOM   4086  CB  VAL A 267     -35.799  -1.314  -4.276  1.00  0.64           C  
ATOM   4087  CG1 VAL A 267     -36.070   0.181  -4.596  1.00  0.64           C  
ATOM   4088  CG2 VAL A 267     -34.749  -1.981  -5.194  1.00  0.64           C  
ATOM   4089  H   VAL A 267     -35.713  -3.595  -2.753  1.00  0.64           H  
ATOM   4090  HA  VAL A 267     -34.553  -0.824  -2.560  1.00  0.64           H  
ATOM   4091  HB  VAL A 267     -36.749  -1.831  -4.422  1.00  0.64           H  
ATOM   4092 1HG1 VAL A 267     -36.406   0.280  -5.623  1.00  0.64           H  
ATOM   4093 2HG1 VAL A 267     -36.818   0.568  -3.937  1.00  0.64           H  
ATOM   4094 3HG1 VAL A 267     -35.165   0.757  -4.460  1.00  0.64           H  
ATOM   4095 1HG2 VAL A 267     -35.081  -1.896  -6.207  1.00  0.64           H  
ATOM   4096 2HG2 VAL A 267     -33.790  -1.516  -5.095  1.00  0.64           H  
ATOM   4097 3HG2 VAL A 267     -34.661  -3.039  -4.933  1.00  0.64           H  
ATOM   4098  N   CYS A 268     -36.432  -0.059  -1.101  1.00  0.62           N  
ATOM   4099  CA  CYS A 268     -37.516   0.302  -0.202  1.00  0.62           C  
ATOM   4100  C   CYS A 268     -37.890   1.767  -0.231  1.00  0.62           C  
ATOM   4101  O   CYS A 268     -37.071   2.616  -0.572  1.00  0.62           O  
ATOM   4102  CB  CYS A 268     -37.136   0.006   1.225  1.00  0.62           C  
ATOM   4103  SG  CYS A 268     -36.628  -1.601   1.561  1.00  0.62           S  
ATOM   4104  H   CYS A 268     -35.554   0.453  -1.090  1.00  0.62           H  
ATOM   4105  HA  CYS A 268     -38.393  -0.275  -0.467  1.00  0.62           H  
ATOM   4106 1HB  CYS A 268     -36.405   0.673   1.565  1.00  0.62           H  
ATOM   4107 2HB  CYS A 268     -37.991   0.170   1.790  1.00  0.62           H  
ATOM   4108  HG  CYS A 268     -37.875  -2.137   1.523  1.00  0.62           H  
ATOM   4109  N   SER A 269     -39.091   2.073   0.250  1.00  0.61           N  
ATOM   4110  CA  SER A 269     -39.498   3.456   0.425  1.00  0.61           C  
ATOM   4111  C   SER A 269     -40.423   3.697   1.597  1.00  0.61           C  
ATOM   4112  O   SER A 269     -41.228   2.848   2.014  1.00  0.61           O  
ATOM   4113  CB  SER A 269     -40.168   4.018  -0.791  1.00  0.61           C  
ATOM   4114  OG  SER A 269     -40.553   5.364  -0.548  1.00  0.61           O  
ATOM   4115  H   SER A 269     -39.746   1.318   0.438  1.00  0.61           H  
ATOM   4116  HA  SER A 269     -38.596   4.040   0.606  1.00  0.61           H  
ATOM   4117 1HB  SER A 269     -39.484   3.981  -1.607  1.00  0.61           H  
ATOM   4118 2HB  SER A 269     -41.041   3.419  -1.054  1.00  0.61           H  
ATOM   4119  HG  SER A 269     -39.711   5.853  -0.400  1.00  0.61           H  
ATOM   4120  N   ASN A 270     -40.262   4.903   2.132  1.00  0.61           N  
ATOM   4121  CA  ASN A 270     -41.057   5.425   3.231  1.00  0.61           C  
ATOM   4122  C   ASN A 270     -42.504   5.698   2.845  1.00  0.61           C  
ATOM   4123  O   ASN A 270     -43.398   5.688   3.696  1.00  0.61           O  
ATOM   4124  CB  ASN A 270     -40.418   6.685   3.759  1.00  0.61           C  
ATOM   4125  CG  ASN A 270     -39.238   6.390   4.511  1.00  0.61           C  
ATOM   4126  OD1 ASN A 270     -39.081   5.259   4.963  1.00  0.61           O  
ATOM   4127  ND2 ASN A 270     -38.412   7.353   4.696  1.00  0.61           N  
ATOM   4128  H   ASN A 270     -39.562   5.510   1.696  1.00  0.61           H  
ATOM   4129  HA  ASN A 270     -41.068   4.681   4.029  1.00  0.61           H  
ATOM   4130 1HB  ASN A 270     -40.148   7.337   2.918  1.00  0.61           H  
ATOM   4131 2HB  ASN A 270     -41.124   7.233   4.381  1.00  0.61           H  
ATOM   4132 1HD2 ASN A 270     -37.583   7.206   5.239  1.00  0.61           H  
ATOM   4133 2HD2 ASN A 270     -38.612   8.261   4.302  1.00  0.61           H  
ATOM   4134  N   ASN A 271     -42.733   5.969   1.566  1.00  0.63           N  
ATOM   4135  CA  ASN A 271     -44.070   6.293   1.104  1.00  0.63           C  
ATOM   4136  C   ASN A 271     -44.715   5.062   0.514  1.00  0.63           C  
ATOM   4137  O   ASN A 271     -44.337   4.578  -0.558  1.00  0.63           O  
ATOM   4138  CB  ASN A 271     -44.102   7.466   0.158  1.00  0.63           C  
ATOM   4139  CG  ASN A 271     -45.543   7.884  -0.235  1.00  0.63           C  
ATOM   4140  OD1 ASN A 271     -46.514   7.133  -0.062  1.00  0.63           O  
ATOM   4141  ND2 ASN A 271     -45.696   9.072  -0.770  1.00  0.63           N  
ATOM   4142  H   ASN A 271     -41.962   5.917   0.898  1.00  0.63           H  
ATOM   4143  HA  ASN A 271     -44.670   6.576   1.969  1.00  0.63           H  
ATOM   4144 1HB  ASN A 271     -43.627   8.317   0.628  1.00  0.63           H  
ATOM   4145 2HB  ASN A 271     -43.537   7.231  -0.707  1.00  0.63           H  
ATOM   4146 1HD2 ASN A 271     -46.604   9.386  -1.041  1.00  0.63           H  
ATOM   4147 2HD2 ASN A 271     -44.904   9.676  -0.919  1.00  0.63           H  
ATOM   4148  N   ALA A 272     -45.730   4.572   1.209  1.00  0.65           N  
ATOM   4149  CA  ALA A 272     -46.430   3.348   0.851  1.00  0.65           C  
ATOM   4150  C   ALA A 272     -46.972   3.394  -0.576  1.00  0.65           C  
ATOM   4151  O   ALA A 272     -47.159   2.355  -1.212  1.00  0.65           O  
ATOM   4152  CB  ALA A 272     -47.588   3.116   1.800  1.00  0.65           C  
ATOM   4153  H   ALA A 272     -45.993   5.052   2.059  1.00  0.65           H  
ATOM   4154  HA  ALA A 272     -45.730   2.525   0.942  1.00  0.65           H  
ATOM   4155 1HB  ALA A 272     -48.085   2.182   1.540  1.00  0.65           H  
ATOM   4156 2HB  ALA A 272     -47.215   3.059   2.822  1.00  0.65           H  
ATOM   4157 3HB  ALA A 272     -48.297   3.940   1.715  1.00  0.65           H  
ATOM   4158  N   ASN A 273     -47.235   4.599  -1.073  1.00  0.67           N  
ATOM   4159  CA  ASN A 273     -47.825   4.777  -2.380  1.00  0.67           C  
ATOM   4160  C   ASN A 273     -46.835   4.967  -3.534  1.00  0.67           C  
ATOM   4161  O   ASN A 273     -47.276   5.243  -4.648  1.00  0.67           O  
ATOM   4162  CB  ASN A 273     -48.780   5.951  -2.339  1.00  0.67           C  
ATOM   4163  CG  ASN A 273     -49.988   5.672  -1.485  1.00  0.67           C  
ATOM   4164  OD1 ASN A 273     -50.531   4.560  -1.482  1.00  0.67           O  
ATOM   4165  ND2 ASN A 273     -50.418   6.668  -0.753  1.00  0.67           N  
ATOM   4166  H   ASN A 273     -47.013   5.424  -0.525  1.00  0.67           H  
ATOM   4167  HA  ASN A 273     -48.400   3.879  -2.607  1.00  0.67           H  
ATOM   4168 1HB  ASN A 273     -48.266   6.828  -1.953  1.00  0.67           H  
ATOM   4169 2HB  ASN A 273     -49.109   6.184  -3.350  1.00  0.67           H  
ATOM   4170 1HD2 ASN A 273     -51.215   6.548  -0.162  1.00  0.67           H  
ATOM   4171 2HD2 ASN A 273     -49.947   7.551  -0.784  1.00  0.67           H  
ATOM   4172  N   ILE A 274     -45.518   4.813  -3.318  1.00  0.70           N  
ATOM   4173  CA  ILE A 274     -44.621   4.922  -4.477  1.00  0.70           C  
ATOM   4174  C   ILE A 274     -44.409   3.550  -5.110  1.00  0.70           C  
ATOM   4175  O   ILE A 274     -43.745   2.690  -4.531  1.00  0.70           O  
ATOM   4176  CB  ILE A 274     -43.231   5.504  -4.144  1.00  0.70           C  
ATOM   4177  CG1 ILE A 274     -43.381   6.915  -3.621  1.00  0.70           C  
ATOM   4178  CG2 ILE A 274     -42.306   5.454  -5.398  1.00  0.70           C  
ATOM   4179  CD1 ILE A 274     -42.096   7.497  -3.056  1.00  0.70           C  
ATOM   4180  H   ILE A 274     -45.155   4.617  -2.381  1.00  0.70           H  
ATOM   4181  HA  ILE A 274     -45.076   5.612  -5.172  1.00  0.70           H  
ATOM   4182  HB  ILE A 274     -42.780   4.911  -3.341  1.00  0.70           H  
ATOM   4183 1HG1 ILE A 274     -43.720   7.556  -4.432  1.00  0.70           H  
ATOM   4184 2HG1 ILE A 274     -44.144   6.912  -2.850  1.00  0.70           H  
ATOM   4185 1HG2 ILE A 274     -41.321   5.853  -5.147  1.00  0.70           H  
ATOM   4186 2HG2 ILE A 274     -42.203   4.424  -5.734  1.00  0.70           H  
ATOM   4187 3HG2 ILE A 274     -42.740   6.051  -6.199  1.00  0.70           H  
ATOM   4188 1HD1 ILE A 274     -42.282   8.506  -2.698  1.00  0.70           H  
ATOM   4189 2HD1 ILE A 274     -41.747   6.884  -2.230  1.00  0.70           H  
ATOM   4190 3HD1 ILE A 274     -41.329   7.524  -3.829  1.00  0.70           H  
ATOM   4191  N   PRO A 275     -44.850   3.334  -6.351  1.00  0.72           N  
ATOM   4192  CA  PRO A 275     -44.777   2.079  -7.037  1.00  0.72           C  
ATOM   4193  C   PRO A 275     -43.359   1.884  -7.497  1.00  0.72           C  
ATOM   4194  O   PRO A 275     -43.027   2.175  -8.639  1.00  0.72           O  
ATOM   4195  CB  PRO A 275     -45.749   2.255  -8.190  1.00  0.72           C  
ATOM   4196  CG  PRO A 275     -45.676   3.713  -8.511  1.00  0.72           C  
ATOM   4197  CD  PRO A 275     -45.453   4.412  -7.177  1.00  0.72           C  
ATOM   4198  HA  PRO A 275     -45.089   1.269  -6.361  1.00  0.72           H  
ATOM   4199 1HB  PRO A 275     -45.443   1.614  -9.036  1.00  0.72           H  
ATOM   4200 2HB  PRO A 275     -46.756   1.931  -7.888  1.00  0.72           H  
ATOM   4201 1HG  PRO A 275     -44.852   3.865  -9.204  1.00  0.72           H  
ATOM   4202 2HG  PRO A 275     -46.591   4.044  -9.022  1.00  0.72           H  
ATOM   4203 1HD  PRO A 275     -44.755   5.247  -7.328  1.00  0.72           H  
ATOM   4204 2HD  PRO A 275     -46.419   4.731  -6.788  1.00  0.72           H  
ATOM   4205  N   LEU A 276     -42.509   1.398  -6.611  1.00  0.74           N  
ATOM   4206  CA  LEU A 276     -41.073   1.308  -6.875  1.00  0.74           C  
ATOM   4207  C   LEU A 276     -40.726   0.566  -8.165  1.00  0.74           C  
ATOM   4208  O   LEU A 276     -39.668   0.797  -8.734  1.00  0.74           O  
ATOM   4209  CB  LEU A 276     -40.388   0.601  -5.699  1.00  0.74           C  
ATOM   4210  CG  LEU A 276     -40.385   1.390  -4.396  1.00  0.74           C  
ATOM   4211  CD1 LEU A 276     -39.863   0.514  -3.261  1.00  0.74           C  
ATOM   4212  CD2 LEU A 276     -39.527   2.628  -4.585  1.00  0.74           C  
ATOM   4213  H   LEU A 276     -42.867   1.195  -5.678  1.00  0.74           H  
ATOM   4214  HA  LEU A 276     -40.683   2.322  -6.950  1.00  0.74           H  
ATOM   4215 1HB  LEU A 276     -40.890  -0.350  -5.514  1.00  0.74           H  
ATOM   4216 2HB  LEU A 276     -39.353   0.398  -5.968  1.00  0.74           H  
ATOM   4217  HG  LEU A 276     -41.406   1.691  -4.144  1.00  0.74           H  
ATOM   4218 1HD1 LEU A 276     -39.876   1.083  -2.342  1.00  0.74           H  
ATOM   4219 2HD1 LEU A 276     -40.497  -0.362  -3.146  1.00  0.74           H  
ATOM   4220 3HD1 LEU A 276     -38.874   0.189  -3.465  1.00  0.74           H  
ATOM   4221 1HD2 LEU A 276     -39.520   3.205  -3.681  1.00  0.74           H  
ATOM   4222 2HD2 LEU A 276     -38.508   2.336  -4.834  1.00  0.74           H  
ATOM   4223 3HD2 LEU A 276     -39.941   3.227  -5.390  1.00  0.74           H  
ATOM   4224  N   ASN A 277     -41.616  -0.295  -8.656  1.00  0.76           N  
ATOM   4225  CA  ASN A 277     -41.356  -1.052  -9.879  1.00  0.76           C  
ATOM   4226  C   ASN A 277     -41.522  -0.241 -11.179  1.00  0.76           C  
ATOM   4227  O   ASN A 277     -41.278  -0.753 -12.278  1.00  0.76           O  
ATOM   4228  CB  ASN A 277     -42.237  -2.286  -9.906  1.00  0.76           C  
ATOM   4229  CG  ASN A 277     -43.717  -1.960  -9.936  1.00  0.76           C  
ATOM   4230  OD1 ASN A 277     -44.225  -1.236  -9.070  1.00  0.76           O  
ATOM   4231  ND2 ASN A 277     -44.416  -2.490 -10.911  1.00  0.76           N  
ATOM   4232  H   ASN A 277     -42.483  -0.427  -8.163  1.00  0.76           H  
ATOM   4233  HA  ASN A 277     -40.329  -1.371  -9.852  1.00  0.76           H  
ATOM   4234 1HB  ASN A 277     -41.989  -2.883 -10.785  1.00  0.76           H  
ATOM   4235 2HB  ASN A 277     -42.024  -2.897  -9.027  1.00  0.76           H  
ATOM   4236 1HD2 ASN A 277     -45.398  -2.310 -10.977  1.00  0.76           H  
ATOM   4237 2HD2 ASN A 277     -43.968  -3.071 -11.589  1.00  0.76           H  
ATOM   4238  N   ILE A 278     -41.966   1.007 -11.052  1.00  0.77           N  
ATOM   4239  CA  ILE A 278     -42.143   1.922 -12.174  1.00  0.77           C  
ATOM   4240  C   ILE A 278     -41.367   3.222 -11.900  1.00  0.77           C  
ATOM   4241  O   ILE A 278     -41.609   3.855 -10.871  1.00  0.77           O  
ATOM   4242  CB  ILE A 278     -43.633   2.251 -12.369  1.00  0.77           C  
ATOM   4243  CG1 ILE A 278     -44.424   0.973 -12.658  1.00  0.77           C  
ATOM   4244  CG2 ILE A 278     -43.831   3.276 -13.468  1.00  0.77           C  
ATOM   4245  CD1 ILE A 278     -45.913   1.174 -12.646  1.00  0.77           C  
ATOM   4246  H   ILE A 278     -42.182   1.354 -10.117  1.00  0.77           H  
ATOM   4247  HA  ILE A 278     -41.774   1.431 -13.065  1.00  0.77           H  
ATOM   4248  HB  ILE A 278     -44.021   2.658 -11.433  1.00  0.77           H  
ATOM   4249 1HG1 ILE A 278     -44.126   0.584 -13.631  1.00  0.77           H  
ATOM   4250 2HG1 ILE A 278     -44.191   0.237 -11.906  1.00  0.77           H  
ATOM   4251 1HG2 ILE A 278     -44.890   3.505 -13.564  1.00  0.77           H  
ATOM   4252 2HG2 ILE A 278     -43.288   4.183 -13.220  1.00  0.77           H  
ATOM   4253 3HG2 ILE A 278     -43.463   2.880 -14.409  1.00  0.77           H  
ATOM   4254 1HD1 ILE A 278     -46.409   0.226 -12.852  1.00  0.77           H  
ATOM   4255 2HD1 ILE A 278     -46.222   1.541 -11.665  1.00  0.77           H  
ATOM   4256 3HD1 ILE A 278     -46.189   1.900 -13.409  1.00  0.77           H  
ATOM   4257  N   PRO A 279     -40.463   3.683 -12.776  1.00  0.78           N  
ATOM   4258  CA  PRO A 279     -39.694   4.888 -12.538  1.00  0.78           C  
ATOM   4259  C   PRO A 279     -40.643   6.079 -12.531  1.00  0.78           C  
ATOM   4260  O   PRO A 279     -41.637   6.085 -13.256  1.00  0.78           O  
ATOM   4261  CB  PRO A 279     -38.717   4.901 -13.711  1.00  0.78           C  
ATOM   4262  CG  PRO A 279     -39.385   4.060 -14.805  1.00  0.78           C  
ATOM   4263  CD  PRO A 279     -40.208   3.018 -14.067  1.00  0.78           C  
ATOM   4264  HA  PRO A 279     -39.163   4.803 -11.579  1.00  0.78           H  
ATOM   4265 1HB  PRO A 279     -38.532   5.935 -14.022  1.00  0.78           H  
ATOM   4266 2HB  PRO A 279     -37.750   4.492 -13.392  1.00  0.78           H  
ATOM   4267 1HG  PRO A 279     -39.997   4.697 -15.456  1.00  0.78           H  
ATOM   4268 2HG  PRO A 279     -38.615   3.595 -15.444  1.00  0.78           H  
ATOM   4269 1HD  PRO A 279     -41.129   2.857 -14.628  1.00  0.78           H  
ATOM   4270 2HD  PRO A 279     -39.639   2.085 -13.928  1.00  0.78           H  
ATOM   4271  N   GLN A 280     -40.331   7.084 -11.720  1.00  0.79           N  
ATOM   4272  CA  GLN A 280     -41.178   8.268 -11.619  1.00  0.79           C  
ATOM   4273  C   GLN A 280     -40.548   9.487 -12.281  1.00  0.79           C  
ATOM   4274  O   GLN A 280     -41.246  10.411 -12.698  1.00  0.79           O  
ATOM   4275  CB  GLN A 280     -41.476   8.551 -10.149  1.00  0.79           C  
ATOM   4276  CG  GLN A 280     -42.168   7.368  -9.438  1.00  0.79           C  
ATOM   4277  CD  GLN A 280     -43.525   7.041 -10.018  1.00  0.79           C  
ATOM   4278  OE1 GLN A 280     -44.425   7.890 -10.041  1.00  0.79           O  
ATOM   4279  NE2 GLN A 280     -43.686   5.822 -10.508  1.00  0.79           N  
ATOM   4280  H   GLN A 280     -39.491   7.024 -11.157  1.00  0.79           H  
ATOM   4281  HA  GLN A 280     -42.119   8.062 -12.126  1.00  0.79           H  
ATOM   4282 1HB  GLN A 280     -40.542   8.769  -9.625  1.00  0.79           H  
ATOM   4283 2HB  GLN A 280     -42.114   9.428 -10.065  1.00  0.79           H  
ATOM   4284 1HG  GLN A 280     -41.533   6.482  -9.530  1.00  0.79           H  
ATOM   4285 2HG  GLN A 280     -42.294   7.618  -8.384  1.00  0.79           H  
ATOM   4286 1HE2 GLN A 280     -44.557   5.557 -10.916  1.00  0.79           H  
ATOM   4287 2HE2 GLN A 280     -42.920   5.138 -10.474  1.00  0.79           H  
ATOM   4288  N   ARG A 281     -39.223   9.480 -12.382  1.00  0.81           N  
ATOM   4289  CA  ARG A 281     -38.472  10.591 -12.959  1.00  0.81           C  
ATOM   4290  C   ARG A 281     -38.152  10.324 -14.432  1.00  0.81           C  
ATOM   4291  O   ARG A 281     -38.089  11.237 -15.258  1.00  0.81           O  
ATOM   4292  CB  ARG A 281     -37.193  10.821 -12.172  1.00  0.81           C  
ATOM   4293  CG  ARG A 281     -36.342  12.002 -12.624  1.00  0.81           C  
ATOM   4294  CD  ARG A 281     -35.162  12.239 -11.715  1.00  0.81           C  
ATOM   4295  NE  ARG A 281     -34.428  13.443 -12.107  1.00  0.81           N  
ATOM   4296  CZ  ARG A 281     -33.336  13.448 -12.911  1.00  0.81           C  
ATOM   4297  NH1 ARG A 281     -32.837  12.315 -13.325  1.00  0.81           N  
ATOM   4298  NH2 ARG A 281     -32.765  14.575 -13.292  1.00  0.81           N  
ATOM   4299  H   ARG A 281     -38.708   8.685 -12.005  1.00  0.81           H  
ATOM   4300  HA  ARG A 281     -39.081  11.493 -12.894  1.00  0.81           H  
ATOM   4301 1HB  ARG A 281     -37.431  10.959 -11.118  1.00  0.81           H  
ATOM   4302 2HB  ARG A 281     -36.580   9.935 -12.243  1.00  0.81           H  
ATOM   4303 1HG  ARG A 281     -35.964  11.802 -13.632  1.00  0.81           H  
ATOM   4304 2HG  ARG A 281     -36.950  12.909 -12.636  1.00  0.81           H  
ATOM   4305 1HD  ARG A 281     -35.487  12.347 -10.698  1.00  0.81           H  
ATOM   4306 2HD  ARG A 281     -34.479  11.388 -11.781  1.00  0.81           H  
ATOM   4307  HE  ARG A 281     -34.817  14.339 -11.803  1.00  0.81           H  
ATOM   4308 1HH1 ARG A 281     -33.252  11.443 -13.041  1.00  0.81           H  
ATOM   4309 2HH1 ARG A 281     -32.020  12.310 -13.951  1.00  0.81           H  
ATOM   4310 1HH2 ARG A 281     -33.150  15.466 -13.015  1.00  0.81           H  
ATOM   4311 2HH2 ARG A 281     -31.943  14.521 -13.910  1.00  0.81           H  
ATOM   4312  N   LYS A 282     -37.926   9.054 -14.727  1.00  0.83           N  
ATOM   4313  CA  LYS A 282     -37.464   8.541 -16.013  1.00  0.83           C  
ATOM   4314  C   LYS A 282     -36.182   9.248 -16.395  1.00  0.83           C  
ATOM   4315  O   LYS A 282     -35.443   9.643 -15.510  1.00  0.83           O  
ATOM   4316  CB  LYS A 282     -38.546   8.701 -17.084  1.00  0.83           C  
ATOM   4317  CG  LYS A 282     -39.833   7.955 -16.728  1.00  0.83           C  
ATOM   4318  CD  LYS A 282     -40.857   8.010 -17.843  1.00  0.83           C  
ATOM   4319  CE  LYS A 282     -42.127   7.258 -17.451  1.00  0.83           C  
ATOM   4320  NZ  LYS A 282     -43.161   7.320 -18.522  1.00  0.83           N  
ATOM   4321  H   LYS A 282     -38.062   8.389 -13.983  1.00  0.83           H  
ATOM   4322  HA  LYS A 282     -37.239   7.479 -15.907  1.00  0.83           H  
ATOM   4323 1HB  LYS A 282     -38.778   9.756 -17.236  1.00  0.83           H  
ATOM   4324 2HB  LYS A 282     -38.193   8.295 -18.029  1.00  0.83           H  
ATOM   4325 1HG  LYS A 282     -39.594   6.913 -16.521  1.00  0.83           H  
ATOM   4326 2HG  LYS A 282     -40.270   8.390 -15.826  1.00  0.83           H  
ATOM   4327 1HD  LYS A 282     -41.108   9.050 -18.059  1.00  0.83           H  
ATOM   4328 2HD  LYS A 282     -40.440   7.559 -18.744  1.00  0.83           H  
ATOM   4329 1HE  LYS A 282     -41.878   6.213 -17.258  1.00  0.83           H  
ATOM   4330 2HE  LYS A 282     -42.534   7.696 -16.538  1.00  0.83           H  
ATOM   4331 1HZ  LYS A 282     -43.984   6.814 -18.227  1.00  0.83           H  
ATOM   4332 2HZ  LYS A 282     -43.406   8.285 -18.699  1.00  0.83           H  
ATOM   4333 3HZ  LYS A 282     -42.797   6.906 -19.368  1.00  0.83           H  
ATOM   4334  N   ILE A 283     -35.917   9.493 -17.666  1.00  0.84           N  
ATOM   4335  CA  ILE A 283     -34.598  10.039 -17.949  1.00  0.84           C  
ATOM   4336  C   ILE A 283     -34.596  10.897 -19.208  1.00  0.84           C  
ATOM   4337  O   ILE A 283     -35.306  10.596 -20.170  1.00  0.84           O  
ATOM   4338  CB  ILE A 283     -33.626   8.850 -18.109  1.00  0.84           C  
ATOM   4339  CG1 ILE A 283     -32.190   9.269 -18.131  1.00  0.84           C  
ATOM   4340  CG2 ILE A 283     -33.944   8.155 -19.386  1.00  0.84           C  
ATOM   4341  CD1 ILE A 283     -31.246   8.097 -18.012  1.00  0.84           C  
ATOM   4342  H   ILE A 283     -36.551   9.246 -18.409  1.00  0.84           H  
ATOM   4343  HA  ILE A 283     -34.280  10.661 -17.113  1.00  0.84           H  
ATOM   4344  HB  ILE A 283     -33.755   8.157 -17.277  1.00  0.84           H  
ATOM   4345 1HG1 ILE A 283     -31.975   9.788 -19.046  1.00  0.84           H  
ATOM   4346 2HG1 ILE A 283     -32.008   9.945 -17.293  1.00  0.84           H  
ATOM   4347 1HG2 ILE A 283     -33.289   7.313 -19.496  1.00  0.84           H  
ATOM   4348 2HG2 ILE A 283     -34.973   7.817 -19.375  1.00  0.84           H  
ATOM   4349 3HG2 ILE A 283     -33.795   8.845 -20.219  1.00  0.84           H  
ATOM   4350 1HD1 ILE A 283     -30.222   8.460 -18.019  1.00  0.84           H  
ATOM   4351 2HD1 ILE A 283     -31.426   7.557 -17.106  1.00  0.84           H  
ATOM   4352 3HD1 ILE A 283     -31.400   7.428 -18.849  1.00  0.84           H  
ATOM   4353  N   SER A 284     -33.779  11.947 -19.208  1.00  0.84           N  
ATOM   4354  CA  SER A 284     -33.592  12.777 -20.394  1.00  0.84           C  
ATOM   4355  C   SER A 284     -32.627  12.113 -21.351  1.00  0.84           C  
ATOM   4356  O   SER A 284     -31.807  11.298 -20.934  1.00  0.84           O  
ATOM   4357  CB  SER A 284     -33.023  14.123 -19.998  1.00  0.84           C  
ATOM   4358  OG  SER A 284     -31.708  13.976 -19.480  1.00  0.84           O  
ATOM   4359  H   SER A 284     -33.250  12.153 -18.371  1.00  0.84           H  
ATOM   4360  HA  SER A 284     -34.554  12.908 -20.892  1.00  0.84           H  
ATOM   4361 1HB  SER A 284     -33.009  14.792 -20.857  1.00  0.84           H  
ATOM   4362 2HB  SER A 284     -33.663  14.572 -19.242  1.00  0.84           H  
ATOM   4363  HG  SER A 284     -31.554  14.757 -18.924  1.00  0.84           H  
ATOM   4364  N   GLU A 285     -32.616  12.553 -22.604  1.00  0.84           N  
ATOM   4365  CA  GLU A 285     -31.649  12.027 -23.561  1.00  0.84           C  
ATOM   4366  C   GLU A 285     -30.216  12.342 -23.132  1.00  0.84           C  
ATOM   4367  O   GLU A 285     -29.296  11.544 -23.335  1.00  0.84           O  
ATOM   4368  CB  GLU A 285     -31.920  12.600 -24.950  1.00  0.84           C  
ATOM   4369  CG  GLU A 285     -33.207  12.096 -25.595  1.00  0.84           C  
ATOM   4370  CD  GLU A 285     -33.483  12.719 -26.946  1.00  0.84           C  
ATOM   4371  OE1 GLU A 285     -32.776  13.625 -27.320  1.00  0.84           O  
ATOM   4372  OE2 GLU A 285     -34.401  12.283 -27.602  1.00  0.84           O  
ATOM   4373  H   GLU A 285     -33.303  13.231 -22.902  1.00  0.84           H  
ATOM   4374  HA  GLU A 285     -31.765  10.944 -23.604  1.00  0.84           H  
ATOM   4375 1HB  GLU A 285     -31.974  13.688 -24.890  1.00  0.84           H  
ATOM   4376 2HB  GLU A 285     -31.091  12.351 -25.612  1.00  0.84           H  
ATOM   4377 1HG  GLU A 285     -33.139  11.015 -25.714  1.00  0.84           H  
ATOM   4378 2HG  GLU A 285     -34.040  12.307 -24.925  1.00  0.84           H  
ATOM   4379  N   GLN A 286     -30.027  13.517 -22.530  1.00  0.82           N  
ATOM   4380  CA  GLN A 286     -28.702  13.936 -22.100  1.00  0.82           C  
ATOM   4381  C   GLN A 286     -28.150  13.020 -21.016  1.00  0.82           C  
ATOM   4382  O   GLN A 286     -26.963  12.691 -21.026  1.00  0.82           O  
ATOM   4383  CB  GLN A 286     -28.735  15.376 -21.590  1.00  0.82           C  
ATOM   4384  CG  GLN A 286     -28.974  16.417 -22.680  1.00  0.82           C  
ATOM   4385  CD  GLN A 286     -29.059  17.839 -22.135  1.00  0.82           C  
ATOM   4386  OE1 GLN A 286     -29.406  18.059 -20.971  1.00  0.82           O  
ATOM   4387  NE2 GLN A 286     -28.738  18.813 -22.981  1.00  0.82           N  
ATOM   4388  H   GLN A 286     -30.819  14.122 -22.379  1.00  0.82           H  
ATOM   4389  HA  GLN A 286     -28.032  13.883 -22.957  1.00  0.82           H  
ATOM   4390 1HB  GLN A 286     -29.522  15.475 -20.842  1.00  0.82           H  
ATOM   4391 2HB  GLN A 286     -27.790  15.606 -21.100  1.00  0.82           H  
ATOM   4392 1HG  GLN A 286     -28.151  16.373 -23.392  1.00  0.82           H  
ATOM   4393 2HG  GLN A 286     -29.914  16.186 -23.182  1.00  0.82           H  
ATOM   4394 1HE2 GLN A 286     -28.774  19.768 -22.682  1.00  0.82           H  
ATOM   4395 2HE2 GLN A 286     -28.461  18.593 -23.916  1.00  0.82           H  
ATOM   4396  N   GLU A 287     -29.005  12.575 -20.090  1.00  0.81           N  
ATOM   4397  CA  GLU A 287     -28.508  11.666 -19.060  1.00  0.81           C  
ATOM   4398  C   GLU A 287     -28.434  10.231 -19.603  1.00  0.81           C  
ATOM   4399  O   GLU A 287     -27.511   9.488 -19.278  1.00  0.81           O  
ATOM   4400  CB  GLU A 287     -29.357  11.752 -17.780  1.00  0.81           C  
ATOM   4401  CG  GLU A 287     -29.244  13.130 -17.010  1.00  0.81           C  
ATOM   4402  CD  GLU A 287     -30.122  13.220 -15.731  1.00  0.81           C  
ATOM   4403  OE1 GLU A 287     -30.799  12.262 -15.446  1.00  0.81           O  
ATOM   4404  OE2 GLU A 287     -30.141  14.263 -15.062  1.00  0.81           O  
ATOM   4405  H   GLU A 287     -29.982  12.882 -20.086  1.00  0.81           H  
ATOM   4406  HA  GLU A 287     -27.496  11.970 -18.796  1.00  0.81           H  
ATOM   4407 1HB  GLU A 287     -30.403  11.621 -18.046  1.00  0.81           H  
ATOM   4408 2HB  GLU A 287     -29.083  10.947 -17.099  1.00  0.81           H  
ATOM   4409 1HG  GLU A 287     -28.201  13.282 -16.726  1.00  0.81           H  
ATOM   4410 2HG  GLU A 287     -29.523  13.931 -17.693  1.00  0.81           H  
ATOM   4411  N   GLN A 288     -29.355   9.850 -20.497  1.00  0.79           N  
ATOM   4412  CA  GLN A 288     -29.356   8.494 -21.055  1.00  0.79           C  
ATOM   4413  C   GLN A 288     -28.077   8.224 -21.824  1.00  0.79           C  
ATOM   4414  O   GLN A 288     -27.508   7.134 -21.749  1.00  0.79           O  
ATOM   4415  CB  GLN A 288     -30.560   8.274 -21.980  1.00  0.79           C  
ATOM   4416  CG  GLN A 288     -30.656   6.855 -22.542  1.00  0.79           C  
ATOM   4417  CD  GLN A 288     -30.905   5.793 -21.491  1.00  0.79           C  
ATOM   4418  OE1 GLN A 288     -31.912   5.791 -20.784  1.00  0.79           O  
ATOM   4419  NE2 GLN A 288     -29.957   4.891 -21.373  1.00  0.79           N  
ATOM   4420  H   GLN A 288     -30.104  10.489 -20.760  1.00  0.79           H  
ATOM   4421  HA  GLN A 288     -29.406   7.778 -20.238  1.00  0.79           H  
ATOM   4422 1HB  GLN A 288     -31.479   8.504 -21.440  1.00  0.79           H  
ATOM   4423 2HB  GLN A 288     -30.496   8.966 -22.817  1.00  0.79           H  
ATOM   4424 1HG  GLN A 288     -31.477   6.824 -23.256  1.00  0.79           H  
ATOM   4425 2HG  GLN A 288     -29.718   6.620 -23.045  1.00  0.79           H  
ATOM   4426 1HE2 GLN A 288     -30.023   4.168 -20.668  1.00  0.79           H  
ATOM   4427 2HE2 GLN A 288     -29.147   4.933 -21.957  1.00  0.79           H  
ATOM   4428  N   GLY A 289     -27.583   9.238 -22.524  1.00  0.79           N  
ATOM   4429  CA  GLY A 289     -26.365   9.131 -23.312  1.00  0.79           C  
ATOM   4430  C   GLY A 289     -25.113   8.857 -22.469  1.00  0.79           C  
ATOM   4431  O   GLY A 289     -24.057   8.536 -23.016  1.00  0.79           O  
ATOM   4432  H   GLY A 289     -28.102  10.117 -22.561  1.00  0.79           H  
ATOM   4433 1HA  GLY A 289     -26.487   8.338 -24.048  1.00  0.79           H  
ATOM   4434 2HA  GLY A 289     -26.227  10.058 -23.867  1.00  0.79           H  
ATOM   4435  N   LYS A 290     -25.213   9.021 -21.148  1.00  0.78           N  
ATOM   4436  CA  LYS A 290     -24.105   8.790 -20.243  1.00  0.78           C  
ATOM   4437  C   LYS A 290     -24.128   7.384 -19.624  1.00  0.78           C  
ATOM   4438  O   LYS A 290     -23.230   7.041 -18.838  1.00  0.78           O  
ATOM   4439  CB  LYS A 290     -24.140   9.848 -19.144  1.00  0.78           C  
ATOM   4440  CG  LYS A 290     -23.954  11.263 -19.664  1.00  0.78           C  
ATOM   4441  CD  LYS A 290     -24.006  12.297 -18.553  1.00  0.78           C  
ATOM   4442  CE  LYS A 290     -23.831  13.704 -19.122  1.00  0.78           C  
ATOM   4443  NZ  LYS A 290     -23.908  14.752 -18.068  1.00  0.78           N  
ATOM   4444  H   LYS A 290     -26.103   9.283 -20.729  1.00  0.78           H  
ATOM   4445  HA  LYS A 290     -23.177   8.893 -20.803  1.00  0.78           H  
ATOM   4446 1HB  LYS A 290     -25.089   9.795 -18.609  1.00  0.78           H  
ATOM   4447 2HB  LYS A 290     -23.347   9.655 -18.434  1.00  0.78           H  
ATOM   4448 1HG  LYS A 290     -23.000  11.339 -20.182  1.00  0.78           H  
ATOM   4449 2HG  LYS A 290     -24.752  11.480 -20.376  1.00  0.78           H  
ATOM   4450 1HD  LYS A 290     -24.976  12.235 -18.050  1.00  0.78           H  
ATOM   4451 2HD  LYS A 290     -23.224  12.100 -17.823  1.00  0.78           H  
ATOM   4452 1HE  LYS A 290     -22.864  13.770 -19.616  1.00  0.78           H  
ATOM   4453 2HE  LYS A 290     -24.618  13.886 -19.859  1.00  0.78           H  
ATOM   4454 1HZ  LYS A 290     -23.791  15.661 -18.491  1.00  0.78           H  
ATOM   4455 2HZ  LYS A 290     -24.811  14.705 -17.614  1.00  0.78           H  
ATOM   4456 3HZ  LYS A 290     -23.180  14.601 -17.384  1.00  0.78           H  
ATOM   4457  N   LEU A 291     -25.170   6.593 -19.924  1.00  0.78           N  
ATOM   4458  CA  LEU A 291     -25.342   5.268 -19.314  1.00  0.78           C  
ATOM   4459  C   LEU A 291     -25.118   4.108 -20.298  1.00  0.78           C  
ATOM   4460  O   LEU A 291     -25.358   4.248 -21.497  1.00  0.78           O  
ATOM   4461  CB  LEU A 291     -26.737   5.183 -18.694  1.00  0.78           C  
ATOM   4462  CG  LEU A 291     -27.039   6.279 -17.666  1.00  0.78           C  
ATOM   4463  CD1 LEU A 291     -28.428   6.089 -17.135  1.00  0.78           C  
ATOM   4464  CD2 LEU A 291     -26.004   6.232 -16.568  1.00  0.78           C  
ATOM   4465  H   LEU A 291     -25.877   6.913 -20.589  1.00  0.78           H  
ATOM   4466  HA  LEU A 291     -24.613   5.162 -18.511  1.00  0.78           H  
ATOM   4467 1HB  LEU A 291     -27.484   5.253 -19.488  1.00  0.78           H  
ATOM   4468 2HB  LEU A 291     -26.843   4.216 -18.197  1.00  0.78           H  
ATOM   4469  HG  LEU A 291     -27.004   7.252 -18.156  1.00  0.78           H  
ATOM   4470 1HD1 LEU A 291     -28.662   6.873 -16.415  1.00  0.78           H  
ATOM   4471 2HD1 LEU A 291     -29.136   6.123 -17.962  1.00  0.78           H  
ATOM   4472 3HD1 LEU A 291     -28.477   5.124 -16.646  1.00  0.78           H  
ATOM   4473 1HD2 LEU A 291     -26.204   7.012 -15.835  1.00  0.78           H  
ATOM   4474 2HD2 LEU A 291     -26.039   5.255 -16.082  1.00  0.78           H  
ATOM   4475 3HD2 LEU A 291     -25.014   6.380 -16.982  1.00  0.78           H  
ATOM   4476  N   LYS A 292     -24.670   2.949 -19.786  1.00  0.78           N  
ATOM   4477  CA  LYS A 292     -24.426   1.782 -20.645  1.00  0.78           C  
ATOM   4478  C   LYS A 292     -25.410   0.601 -20.501  1.00  0.78           C  
ATOM   4479  O   LYS A 292     -25.732  -0.055 -21.493  1.00  0.78           O  
ATOM   4480  CB  LYS A 292     -23.024   1.242 -20.361  1.00  0.78           C  
ATOM   4481  CG  LYS A 292     -21.869   2.159 -20.732  1.00  0.78           C  
ATOM   4482  CD  LYS A 292     -20.531   1.489 -20.412  1.00  0.78           C  
ATOM   4483  CE  LYS A 292     -19.350   2.409 -20.701  1.00  0.78           C  
ATOM   4484  NZ  LYS A 292     -19.217   2.709 -22.160  1.00  0.78           N  
ATOM   4485  H   LYS A 292     -24.465   2.883 -18.784  1.00  0.78           H  
ATOM   4486  HA  LYS A 292     -24.469   2.115 -21.681  1.00  0.78           H  
ATOM   4487 1HB  LYS A 292     -22.936   1.051 -19.291  1.00  0.78           H  
ATOM   4488 2HB  LYS A 292     -22.889   0.292 -20.875  1.00  0.78           H  
ATOM   4489 1HG  LYS A 292     -21.914   2.398 -21.794  1.00  0.78           H  
ATOM   4490 2HG  LYS A 292     -21.947   3.085 -20.160  1.00  0.78           H  
ATOM   4491 1HD  LYS A 292     -20.513   1.209 -19.362  1.00  0.78           H  
ATOM   4492 2HD  LYS A 292     -20.426   0.584 -21.008  1.00  0.78           H  
ATOM   4493 1HE  LYS A 292     -19.488   3.343 -20.157  1.00  0.78           H  
ATOM   4494 2HE  LYS A 292     -18.434   1.931 -20.351  1.00  0.78           H  
ATOM   4495 1HZ  LYS A 292     -18.426   3.320 -22.309  1.00  0.78           H  
ATOM   4496 2HZ  LYS A 292     -19.078   1.848 -22.670  1.00  0.78           H  
ATOM   4497 3HZ  LYS A 292     -20.058   3.163 -22.490  1.00  0.78           H  
ATOM   4498  N   TYR A 293     -25.867   0.313 -19.282  1.00  0.79           N  
ATOM   4499  CA  TYR A 293     -26.709  -0.856 -19.006  1.00  0.79           C  
ATOM   4500  C   TYR A 293     -28.045  -0.501 -18.365  1.00  0.79           C  
ATOM   4501  O   TYR A 293     -28.667  -1.341 -17.714  1.00  0.79           O  
ATOM   4502  CB  TYR A 293     -25.969  -1.808 -18.077  1.00  0.79           C  
ATOM   4503  CG  TYR A 293     -24.674  -2.306 -18.637  1.00  0.79           C  
ATOM   4504  CD1 TYR A 293     -23.496  -1.650 -18.329  1.00  0.79           C  
ATOM   4505  CD2 TYR A 293     -24.658  -3.413 -19.456  1.00  0.79           C  
ATOM   4506  CE1 TYR A 293     -22.302  -2.104 -18.851  1.00  0.79           C  
ATOM   4507  CE2 TYR A 293     -23.468  -3.868 -19.972  1.00  0.79           C  
ATOM   4508  CZ  TYR A 293     -22.293  -3.217 -19.673  1.00  0.79           C  
ATOM   4509  OH  TYR A 293     -21.107  -3.673 -20.197  1.00  0.79           O  
ATOM   4510  H   TYR A 293     -25.600   0.886 -18.488  1.00  0.79           H  
ATOM   4511  HA  TYR A 293     -26.918  -1.362 -19.947  1.00  0.79           H  
ATOM   4512 1HB  TYR A 293     -25.760  -1.294 -17.135  1.00  0.79           H  
ATOM   4513 2HB  TYR A 293     -26.598  -2.666 -17.850  1.00  0.79           H  
ATOM   4514  HD1 TYR A 293     -23.521  -0.771 -17.680  1.00  0.79           H  
ATOM   4515  HD2 TYR A 293     -25.589  -3.927 -19.696  1.00  0.79           H  
ATOM   4516  HE1 TYR A 293     -21.375  -1.594 -18.624  1.00  0.79           H  
ATOM   4517  HE2 TYR A 293     -23.455  -4.743 -20.621  1.00  0.79           H  
ATOM   4518  HH  TYR A 293     -20.380  -3.140 -19.863  1.00  0.79           H  
ATOM   4519  N   TYR A 294     -28.476   0.736 -18.533  1.00  0.79           N  
ATOM   4520  CA  TYR A 294     -29.723   1.182 -17.932  1.00  0.79           C  
ATOM   4521  C   TYR A 294     -30.518   2.142 -18.792  1.00  0.79           C  
ATOM   4522  O   TYR A 294     -29.967   3.096 -19.339  1.00  0.79           O  
ATOM   4523  CB  TYR A 294     -29.453   1.912 -16.620  1.00  0.79           C  
ATOM   4524  CG  TYR A 294     -30.708   2.495 -16.028  1.00  0.79           C  
ATOM   4525  CD1 TYR A 294     -31.490   1.772 -15.162  1.00  0.79           C  
ATOM   4526  CD2 TYR A 294     -31.114   3.760 -16.440  1.00  0.79           C  
ATOM   4527  CE1 TYR A 294     -32.645   2.320 -14.694  1.00  0.79           C  
ATOM   4528  CE2 TYR A 294     -32.271   4.295 -15.994  1.00  0.79           C  
ATOM   4529  CZ  TYR A 294     -33.039   3.596 -15.127  1.00  0.79           C  
ATOM   4530  OH  TYR A 294     -34.208   4.154 -14.689  1.00  0.79           O  
ATOM   4531  H   TYR A 294     -27.918   1.374 -19.082  1.00  0.79           H  
ATOM   4532  HA  TYR A 294     -30.346   0.310 -17.738  1.00  0.79           H  
ATOM   4533 1HB  TYR A 294     -29.021   1.216 -15.895  1.00  0.79           H  
ATOM   4534 2HB  TYR A 294     -28.732   2.713 -16.778  1.00  0.79           H  
ATOM   4535  HD1 TYR A 294     -31.189   0.782 -14.849  1.00  0.79           H  
ATOM   4536  HD2 TYR A 294     -30.516   4.312 -17.143  1.00  0.79           H  
ATOM   4537  HE1 TYR A 294     -33.251   1.756 -14.001  1.00  0.79           H  
ATOM   4538  HE2 TYR A 294     -32.588   5.283 -16.337  1.00  0.79           H  
ATOM   4539  HH  TYR A 294     -34.326   5.013 -15.105  1.00  0.79           H  
ATOM   4540  N   ASN A 295     -31.814   1.875 -18.862  1.00  0.80           N  
ATOM   4541  CA  ASN A 295     -32.844   2.720 -19.447  1.00  0.80           C  
ATOM   4542  C   ASN A 295     -34.105   2.437 -18.595  1.00  0.80           C  
ATOM   4543  O   ASN A 295     -34.127   1.425 -17.892  1.00  0.80           O  
ATOM   4544  CB  ASN A 295     -33.003   2.465 -20.945  1.00  0.80           C  
ATOM   4545  CG  ASN A 295     -33.498   1.133 -21.297  1.00  0.80           C  
ATOM   4546  OD1 ASN A 295     -34.580   0.715 -20.875  1.00  0.80           O  
ATOM   4547  ND2 ASN A 295     -32.735   0.431 -22.102  1.00  0.80           N  
ATOM   4548  H   ASN A 295     -32.109   1.025 -18.413  1.00  0.80           H  
ATOM   4549  HA  ASN A 295     -32.551   3.759 -19.305  1.00  0.80           H  
ATOM   4550 1HB  ASN A 295     -33.626   3.208 -21.410  1.00  0.80           H  
ATOM   4551 2HB  ASN A 295     -32.020   2.576 -21.404  1.00  0.80           H  
ATOM   4552 1HD2 ASN A 295     -33.021  -0.486 -22.391  1.00  0.80           H  
ATOM   4553 2HD2 ASN A 295     -31.868   0.811 -22.432  1.00  0.80           H  
ATOM   4554  N   PRO A 296     -35.174   3.244 -18.639  1.00  0.81           N  
ATOM   4555  CA  PRO A 296     -36.435   3.023 -17.930  1.00  0.81           C  
ATOM   4556  C   PRO A 296     -37.068   1.625 -18.101  1.00  0.81           C  
ATOM   4557  O   PRO A 296     -37.799   1.159 -17.221  1.00  0.81           O  
ATOM   4558  CB  PRO A 296     -37.327   4.121 -18.519  1.00  0.81           C  
ATOM   4559  CG  PRO A 296     -36.365   5.227 -18.897  1.00  0.81           C  
ATOM   4560  CD  PRO A 296     -35.140   4.507 -19.413  1.00  0.81           C  
ATOM   4561  HA  PRO A 296     -36.259   3.223 -16.859  1.00  0.81           H  
ATOM   4562 1HB  PRO A 296     -37.880   3.720 -19.385  1.00  0.81           H  
ATOM   4563 2HB  PRO A 296     -38.075   4.437 -17.782  1.00  0.81           H  
ATOM   4564 1HG  PRO A 296     -36.819   5.887 -19.653  1.00  0.81           H  
ATOM   4565 2HG  PRO A 296     -36.143   5.858 -18.019  1.00  0.81           H  
ATOM   4566 1HD  PRO A 296     -35.266   4.325 -20.481  1.00  0.81           H  
ATOM   4567 2HD  PRO A 296     -34.248   5.100 -19.186  1.00  0.81           H  
ATOM   4568  N   GLN A 297     -36.826   0.936 -19.227  1.00  0.81           N  
ATOM   4569  CA  GLN A 297     -37.447  -0.382 -19.396  1.00  0.81           C  
ATOM   4570  C   GLN A 297     -36.696  -1.403 -18.545  1.00  0.81           C  
ATOM   4571  O   GLN A 297     -37.265  -2.400 -18.078  1.00  0.81           O  
ATOM   4572  CB  GLN A 297     -37.455  -0.813 -20.867  1.00  0.81           C  
ATOM   4573  CG  GLN A 297     -38.322   0.056 -21.758  1.00  0.81           C  
ATOM   4574  CD  GLN A 297     -38.316  -0.394 -23.215  1.00  0.81           C  
ATOM   4575  OE1 GLN A 297     -37.356  -1.000 -23.703  1.00  0.81           O  
ATOM   4576  NE2 GLN A 297     -39.402  -0.097 -23.922  1.00  0.81           N  
ATOM   4577  H   GLN A 297     -36.188   1.271 -19.943  1.00  0.81           H  
ATOM   4578  HA  GLN A 297     -38.476  -0.337 -19.041  1.00  0.81           H  
ATOM   4579 1HB  GLN A 297     -36.448  -0.823 -21.261  1.00  0.81           H  
ATOM   4580 2HB  GLN A 297     -37.832  -1.832 -20.935  1.00  0.81           H  
ATOM   4581 1HG  GLN A 297     -39.346   0.025 -21.390  1.00  0.81           H  
ATOM   4582 2HG  GLN A 297     -37.939   1.078 -21.715  1.00  0.81           H  
ATOM   4583 1HE2 GLN A 297     -39.461  -0.365 -24.885  1.00  0.81           H  
ATOM   4584 2HE2 GLN A 297     -40.161   0.394 -23.493  1.00  0.81           H  
ATOM   4585  N   ILE A 298     -35.405  -1.134 -18.344  1.00  0.82           N  
ATOM   4586  CA  ILE A 298     -34.523  -1.975 -17.559  1.00  0.82           C  
ATOM   4587  C   ILE A 298     -34.871  -1.757 -16.102  1.00  0.82           C  
ATOM   4588  O   ILE A 298     -34.941  -2.705 -15.319  1.00  0.82           O  
ATOM   4589  CB  ILE A 298     -33.043  -1.692 -17.853  1.00  0.82           C  
ATOM   4590  CG1 ILE A 298     -32.728  -2.118 -19.298  1.00  0.82           C  
ATOM   4591  CG2 ILE A 298     -32.173  -2.400 -16.867  1.00  0.82           C  
ATOM   4592  CD1 ILE A 298     -31.376  -1.680 -19.805  1.00  0.82           C  
ATOM   4593  H   ILE A 298     -35.021  -0.270 -18.716  1.00  0.82           H  
ATOM   4594  HA  ILE A 298     -34.712  -3.014 -17.810  1.00  0.82           H  
ATOM   4595  HB  ILE A 298     -32.855  -0.641 -17.773  1.00  0.82           H  
ATOM   4596 1HG1 ILE A 298     -32.777  -3.202 -19.354  1.00  0.82           H  
ATOM   4597 2HG1 ILE A 298     -33.492  -1.703 -19.955  1.00  0.82           H  
ATOM   4598 1HG2 ILE A 298     -31.124  -2.180 -17.075  1.00  0.82           H  
ATOM   4599 2HG2 ILE A 298     -32.427  -2.052 -15.882  1.00  0.82           H  
ATOM   4600 3HG2 ILE A 298     -32.339  -3.474 -16.929  1.00  0.82           H  
ATOM   4601 1HD1 ILE A 298     -31.244  -2.029 -20.827  1.00  0.82           H  
ATOM   4602 2HD1 ILE A 298     -31.305  -0.612 -19.788  1.00  0.82           H  
ATOM   4603 3HD1 ILE A 298     -30.601  -2.106 -19.175  1.00  0.82           H  
ATOM   4604  N   HIS A 299     -35.100  -0.490 -15.752  1.00  0.82           N  
ATOM   4605  CA  HIS A 299     -35.487  -0.129 -14.398  1.00  0.82           C  
ATOM   4606  C   HIS A 299     -36.638  -0.999 -13.961  1.00  0.82           C  
ATOM   4607  O   HIS A 299     -36.578  -1.669 -12.937  1.00  0.82           O  
ATOM   4608  CB  HIS A 299     -36.028   1.299 -14.341  1.00  0.82           C  
ATOM   4609  CG  HIS A 299     -36.377   1.772 -12.973  1.00  0.82           C  
ATOM   4610  ND1 HIS A 299     -37.553   1.430 -12.343  1.00  0.82           N  
ATOM   4611  CD2 HIS A 299     -35.722   2.569 -12.132  1.00  0.82           C  
ATOM   4612  CE1 HIS A 299     -37.589   2.000 -11.156  1.00  0.82           C  
ATOM   4613  NE2 HIS A 299     -36.483   2.683 -11.000  1.00  0.82           N  
ATOM   4614  H   HIS A 299     -34.987   0.238 -16.460  1.00  0.82           H  
ATOM   4615  HA  HIS A 299     -34.656  -0.254 -13.707  1.00  0.82           H  
ATOM   4616 1HB  HIS A 299     -35.357   1.972 -14.803  1.00  0.82           H  
ATOM   4617 2HB  HIS A 299     -36.939   1.356 -14.914  1.00  0.82           H  
ATOM   4618  HD2 HIS A 299     -34.750   3.032 -12.304  1.00  0.82           H  
ATOM   4619  HE1 HIS A 299     -38.387   1.909 -10.433  1.00  0.82           H  
ATOM   4620  HE2 HIS A 299     -36.203   3.212 -10.170  1.00  0.82           H  
ATOM   4621  N   SER A 300     -37.696  -0.999 -14.765  1.00  0.81           N  
ATOM   4622  CA  SER A 300     -38.871  -1.777 -14.441  1.00  0.81           C  
ATOM   4623  C   SER A 300     -38.565  -3.278 -14.434  1.00  0.81           C  
ATOM   4624  O   SER A 300     -38.916  -3.995 -13.491  1.00  0.81           O  
ATOM   4625  CB  SER A 300     -39.982  -1.450 -15.419  1.00  0.81           C  
ATOM   4626  OG  SER A 300     -41.150  -2.164 -15.106  1.00  0.81           O  
ATOM   4627  H   SER A 300     -37.692  -0.418 -15.606  1.00  0.81           H  
ATOM   4628  HA  SER A 300     -39.197  -1.492 -13.440  1.00  0.81           H  
ATOM   4629 1HB  SER A 300     -40.185  -0.379 -15.381  1.00  0.81           H  
ATOM   4630 2HB  SER A 300     -39.656  -1.689 -16.433  1.00  0.81           H  
ATOM   4631  HG  SER A 300     -41.376  -1.898 -14.194  1.00  0.81           H  
ATOM   4632  N   SER A 301     -37.853  -3.760 -15.466  1.00  0.81           N  
ATOM   4633  CA  SER A 301     -37.527  -5.180 -15.588  1.00  0.81           C  
ATOM   4634  C   SER A 301     -36.702  -5.698 -14.405  1.00  0.81           C  
ATOM   4635  O   SER A 301     -36.785  -6.874 -14.051  1.00  0.81           O  
ATOM   4636  CB  SER A 301     -36.767  -5.425 -16.871  1.00  0.81           C  
ATOM   4637  OG  SER A 301     -37.563  -5.135 -17.991  1.00  0.81           O  
ATOM   4638  H   SER A 301     -37.564  -3.141 -16.224  1.00  0.81           H  
ATOM   4639  HA  SER A 301     -38.460  -5.735 -15.632  1.00  0.81           H  
ATOM   4640 1HB  SER A 301     -35.874  -4.812 -16.883  1.00  0.81           H  
ATOM   4641 2HB  SER A 301     -36.451  -6.465 -16.906  1.00  0.81           H  
ATOM   4642  HG  SER A 301     -37.662  -4.153 -17.998  1.00  0.81           H  
ATOM   4643  N   ALA A 302     -35.954  -4.809 -13.751  1.00  0.82           N  
ATOM   4644  CA  ALA A 302     -35.117  -5.141 -12.605  1.00  0.82           C  
ATOM   4645  C   ALA A 302     -35.921  -5.767 -11.478  1.00  0.82           C  
ATOM   4646  O   ALA A 302     -35.401  -6.576 -10.708  1.00  0.82           O  
ATOM   4647  CB  ALA A 302     -34.445  -3.891 -12.083  1.00  0.82           C  
ATOM   4648  H   ALA A 302     -35.910  -3.857 -14.114  1.00  0.82           H  
ATOM   4649  HA  ALA A 302     -34.362  -5.851 -12.938  1.00  0.82           H  
ATOM   4650 1HB  ALA A 302     -33.793  -4.144 -11.262  1.00  0.82           H  
ATOM   4651 2HB  ALA A 302     -33.883  -3.452 -12.882  1.00  0.82           H  
ATOM   4652 3HB  ALA A 302     -35.192  -3.190 -11.741  1.00  0.82           H  
ATOM   4653  N   PHE A 303     -37.196  -5.385 -11.374  1.00  0.84           N  
ATOM   4654  CA  PHE A 303     -38.092  -5.838 -10.316  1.00  0.84           C  
ATOM   4655  C   PHE A 303     -38.858  -7.091 -10.700  1.00  0.84           C  
ATOM   4656  O   PHE A 303     -39.714  -7.558  -9.944  1.00  0.84           O  
ATOM   4657  CB  PHE A 303     -39.107  -4.742 -10.032  1.00  0.84           C  
ATOM   4658  CG  PHE A 303     -38.552  -3.539  -9.391  1.00  0.84           C  
ATOM   4659  CD1 PHE A 303     -37.978  -2.561 -10.157  1.00  0.84           C  
ATOM   4660  CD2 PHE A 303     -38.659  -3.343  -8.024  1.00  0.84           C  
ATOM   4661  CE1 PHE A 303     -37.496  -1.421  -9.577  1.00  0.84           C  
ATOM   4662  CE2 PHE A 303     -38.187  -2.200  -7.425  1.00  0.84           C  
ATOM   4663  CZ  PHE A 303     -37.601  -1.239  -8.201  1.00  0.84           C  
ATOM   4664  H   PHE A 303     -37.583  -4.754 -12.081  1.00  0.84           H  
ATOM   4665  HA  PHE A 303     -37.509  -6.050  -9.420  1.00  0.84           H  
ATOM   4666 1HB  PHE A 303     -39.574  -4.440 -10.972  1.00  0.84           H  
ATOM   4667 2HB  PHE A 303     -39.891  -5.136  -9.388  1.00  0.84           H  
ATOM   4668  HD1 PHE A 303     -37.913  -2.704 -11.235  1.00  0.84           H  
ATOM   4669  HD2 PHE A 303     -39.120  -4.103  -7.433  1.00  0.84           H  
ATOM   4670  HE1 PHE A 303     -37.046  -0.660 -10.208  1.00  0.84           H  
ATOM   4671  HE2 PHE A 303     -38.278  -2.061  -6.349  1.00  0.84           H  
ATOM   4672  HZ  PHE A 303     -37.233  -0.328  -7.747  1.00  0.84           H  
ATOM   4673  N   VAL A 304     -38.583  -7.638 -11.877  1.00  0.88           N  
ATOM   4674  CA  VAL A 304     -39.290  -8.827 -12.282  1.00  0.88           C  
ATOM   4675  C   VAL A 304     -38.583 -10.068 -11.791  1.00  0.88           C  
ATOM   4676  O   VAL A 304     -37.413 -10.313 -12.086  1.00  0.88           O  
ATOM   4677  CB  VAL A 304     -39.442  -8.873 -13.808  1.00  0.88           C  
ATOM   4678  CG1 VAL A 304     -40.124 -10.171 -14.229  1.00  0.88           C  
ATOM   4679  CG2 VAL A 304     -40.256  -7.665 -14.250  1.00  0.88           C  
ATOM   4680  H   VAL A 304     -37.876  -7.246 -12.497  1.00  0.88           H  
ATOM   4681  HA  VAL A 304     -40.289  -8.802 -11.846  1.00  0.88           H  
ATOM   4682  HB  VAL A 304     -38.455  -8.842 -14.271  1.00  0.88           H  
ATOM   4683 1HG1 VAL A 304     -40.223 -10.196 -15.312  1.00  0.88           H  
ATOM   4684 2HG1 VAL A 304     -39.524 -11.022 -13.900  1.00  0.88           H  
ATOM   4685 3HG1 VAL A 304     -41.111 -10.230 -13.771  1.00  0.88           H  
ATOM   4686 1HG2 VAL A 304     -40.364  -7.672 -15.334  1.00  0.88           H  
ATOM   4687 2HG2 VAL A 304     -41.240  -7.703 -13.785  1.00  0.88           H  
ATOM   4688 3HG2 VAL A 304     -39.745  -6.753 -13.939  1.00  0.88           H  
ATOM   4689  N   LEU A 305     -39.314 -10.854 -11.031  1.00  0.92           N  
ATOM   4690  CA  LEU A 305     -38.812 -12.089 -10.482  1.00  0.92           C  
ATOM   4691  C   LEU A 305     -39.465 -13.250 -11.225  1.00  0.92           C  
ATOM   4692  O   LEU A 305     -40.593 -13.101 -11.694  1.00  0.92           O  
ATOM   4693  CB  LEU A 305     -39.140 -12.182  -8.991  1.00  0.92           C  
ATOM   4694  CG  LEU A 305     -38.179 -11.541  -7.986  1.00  0.92           C  
ATOM   4695  CD1 LEU A 305     -38.142 -10.009  -8.148  1.00  0.92           C  
ATOM   4696  CD2 LEU A 305     -38.649 -11.943  -6.567  1.00  0.92           C  
ATOM   4697  H   LEU A 305     -40.262 -10.572 -10.824  1.00  0.92           H  
ATOM   4698  HA  LEU A 305     -37.738 -12.088 -10.595  1.00  0.92           H  
ATOM   4699 1HB  LEU A 305     -40.111 -11.715  -8.835  1.00  0.92           H  
ATOM   4700 2HB  LEU A 305     -39.241 -13.232  -8.728  1.00  0.92           H  
ATOM   4701  HG  LEU A 305     -37.178 -11.920  -8.160  1.00  0.92           H  
ATOM   4702 1HD1 LEU A 305     -37.455  -9.582  -7.422  1.00  0.92           H  
ATOM   4703 2HD1 LEU A 305     -37.804  -9.745  -9.141  1.00  0.92           H  
ATOM   4704 3HD1 LEU A 305     -39.136  -9.589  -7.985  1.00  0.92           H  
ATOM   4705 1HD2 LEU A 305     -37.986 -11.522  -5.815  1.00  0.92           H  
ATOM   4706 2HD2 LEU A 305     -39.659 -11.564  -6.403  1.00  0.92           H  
ATOM   4707 3HD2 LEU A 305     -38.653 -13.029  -6.478  1.00  0.92           H  
ATOM   4708  N   PRO A 306     -38.792 -14.396 -11.375  1.00  0.96           N  
ATOM   4709  CA  PRO A 306     -39.364 -15.627 -11.879  1.00  0.96           C  
ATOM   4710  C   PRO A 306     -40.514 -16.005 -10.960  1.00  0.96           C  
ATOM   4711  O   PRO A 306     -40.466 -15.703  -9.766  1.00  0.96           O  
ATOM   4712  CB  PRO A 306     -38.192 -16.617 -11.778  1.00  0.96           C  
ATOM   4713  CG  PRO A 306     -36.952 -15.749 -11.842  1.00  0.96           C  
ATOM   4714  CD  PRO A 306     -37.332 -14.453 -11.144  1.00  0.96           C  
ATOM   4715  HA  PRO A 306     -39.705 -15.488 -12.914  1.00  0.96           H  
ATOM   4716 1HB  PRO A 306     -38.263 -17.189 -10.846  1.00  0.96           H  
ATOM   4717 2HB  PRO A 306     -38.245 -17.342 -12.603  1.00  0.96           H  
ATOM   4718 1HG  PRO A 306     -36.112 -16.265 -11.347  1.00  0.96           H  
ATOM   4719 2HG  PRO A 306     -36.655 -15.592 -12.890  1.00  0.96           H  
ATOM   4720 1HD  PRO A 306     -37.093 -14.474 -10.074  1.00  0.96           H  
ATOM   4721 2HD  PRO A 306     -36.811 -13.645 -11.680  1.00  0.96           H  
ATOM   4722  N   THR A 307     -41.521 -16.688 -11.494  1.00  0.98           N  
ATOM   4723  CA  THR A 307     -42.667 -17.082 -10.679  1.00  0.98           C  
ATOM   4724  C   THR A 307     -42.260 -17.886  -9.453  1.00  0.98           C  
ATOM   4725  O   THR A 307     -42.798 -17.682  -8.366  1.00  0.98           O  
ATOM   4726  CB  THR A 307     -43.683 -17.898 -11.484  1.00  0.98           C  
ATOM   4727  OG1 THR A 307     -44.191 -17.107 -12.569  1.00  0.98           O  
ATOM   4728  CG2 THR A 307     -44.822 -18.321 -10.571  1.00  0.98           C  
ATOM   4729  H   THR A 307     -41.510 -16.912 -12.479  1.00  0.98           H  
ATOM   4730  HA  THR A 307     -43.163 -16.174 -10.332  1.00  0.98           H  
ATOM   4731  HB  THR A 307     -43.200 -18.786 -11.890  1.00  0.98           H  
ATOM   4732  HG1 THR A 307     -44.862 -17.608 -13.044  1.00  0.98           H  
ATOM   4733 1HG2 THR A 307     -45.546 -18.905 -11.137  1.00  0.98           H  
ATOM   4734 2HG2 THR A 307     -44.422 -18.925  -9.756  1.00  0.98           H  
ATOM   4735 3HG2 THR A 307     -45.309 -17.436 -10.161  1.00  0.98           H  
ATOM   4736  N   TRP A 308     -41.323 -18.817  -9.614  1.00  0.99           N  
ATOM   4737  CA  TRP A 308     -40.926 -19.631  -8.475  1.00  0.99           C  
ATOM   4738  C   TRP A 308     -40.359 -18.709  -7.394  1.00  0.99           C  
ATOM   4739  O   TRP A 308     -40.699 -18.833  -6.218  1.00  0.99           O  
ATOM   4740  CB  TRP A 308     -39.907 -20.691  -8.909  1.00  0.99           C  
ATOM   4741  CG  TRP A 308     -39.575 -21.726  -7.860  1.00  0.99           C  
ATOM   4742  CD1 TRP A 308     -40.301 -22.855  -7.633  1.00  0.99           C  
ATOM   4743  CD2 TRP A 308     -38.455 -21.787  -6.941  1.00  0.99           C  
ATOM   4744  NE1 TRP A 308     -39.726 -23.602  -6.645  1.00  0.99           N  
ATOM   4745  CE2 TRP A 308     -38.596 -22.973  -6.212  1.00  0.99           C  
ATOM   4746  CE3 TRP A 308     -37.369 -20.965  -6.690  1.00  0.99           C  
ATOM   4747  CZ2 TRP A 308     -37.689 -23.352  -5.250  1.00  0.99           C  
ATOM   4748  CZ3 TRP A 308     -36.452 -21.358  -5.712  1.00  0.99           C  
ATOM   4749  CH2 TRP A 308     -36.618 -22.523  -5.022  1.00  0.99           C  
ATOM   4750  H   TRP A 308     -40.901 -18.953 -10.519  1.00  0.99           H  
ATOM   4751  HA  TRP A 308     -41.805 -20.135  -8.076  1.00  0.99           H  
ATOM   4752 1HB  TRP A 308     -40.284 -21.211  -9.789  1.00  0.99           H  
ATOM   4753 2HB  TRP A 308     -38.979 -20.197  -9.198  1.00  0.99           H  
ATOM   4754  HD1 TRP A 308     -41.209 -23.125  -8.167  1.00  0.99           H  
ATOM   4755  HE1 TRP A 308     -40.074 -24.484  -6.296  1.00  0.99           H  
ATOM   4756  HE3 TRP A 308     -37.242 -20.045  -7.252  1.00  0.99           H  
ATOM   4757  HZ2 TRP A 308     -37.798 -24.279  -4.685  1.00  0.99           H  
ATOM   4758  HZ3 TRP A 308     -35.595 -20.724  -5.511  1.00  0.99           H  
ATOM   4759  HH2 TRP A 308     -35.892 -22.812  -4.274  1.00  0.99           H  
ATOM   4760  N   ALA A 309     -39.493 -17.771  -7.787  1.00  0.97           N  
ATOM   4761  CA  ALA A 309     -38.905 -16.839  -6.832  1.00  0.97           C  
ATOM   4762  C   ALA A 309     -39.963 -16.005  -6.154  1.00  0.97           C  
ATOM   4763  O   ALA A 309     -39.887 -15.735  -4.955  1.00  0.97           O  
ATOM   4764  CB  ALA A 309     -37.911 -15.929  -7.523  1.00  0.97           C  
ATOM   4765  H   ALA A 309     -39.260 -17.692  -8.765  1.00  0.97           H  
ATOM   4766  HA  ALA A 309     -38.430 -17.418  -6.059  1.00  0.97           H  
ATOM   4767 1HB  ALA A 309     -37.471 -15.244  -6.807  1.00  0.97           H  
ATOM   4768 2HB  ALA A 309     -37.132 -16.515  -7.998  1.00  0.97           H  
ATOM   4769 3HB  ALA A 309     -38.435 -15.363  -8.279  1.00  0.97           H  
ATOM   4770  N   ASP A 310     -40.988 -15.622  -6.901  1.00  0.94           N  
ATOM   4771  CA  ASP A 310     -42.053 -14.846  -6.306  1.00  0.94           C  
ATOM   4772  C   ASP A 310     -42.702 -15.677  -5.211  1.00  0.94           C  
ATOM   4773  O   ASP A 310     -42.852 -15.220  -4.079  1.00  0.94           O  
ATOM   4774  CB  ASP A 310     -43.091 -14.439  -7.354  1.00  0.94           C  
ATOM   4775  CG  ASP A 310     -44.174 -13.498  -6.813  1.00  0.94           C  
ATOM   4776  OD1 ASP A 310     -43.831 -12.400  -6.437  1.00  0.94           O  
ATOM   4777  OD2 ASP A 310     -45.327 -13.866  -6.793  1.00  0.94           O  
ATOM   4778  H   ASP A 310     -41.005 -15.847  -7.896  1.00  0.94           H  
ATOM   4779  HA  ASP A 310     -41.627 -13.947  -5.860  1.00  0.94           H  
ATOM   4780 1HB  ASP A 310     -42.583 -13.961  -8.196  1.00  0.94           H  
ATOM   4781 2HB  ASP A 310     -43.578 -15.333  -7.741  1.00  0.94           H  
ATOM   4782  N   LYS A 311     -43.043 -16.928  -5.520  1.00  0.93           N  
ATOM   4783  CA  LYS A 311     -43.686 -17.787  -4.533  1.00  0.93           C  
ATOM   4784  C   LYS A 311     -42.803 -18.040  -3.306  1.00  0.93           C  
ATOM   4785  O   LYS A 311     -43.295 -18.079  -2.183  1.00  0.93           O  
ATOM   4786  CB  LYS A 311     -44.081 -19.117  -5.176  1.00  0.93           C  
ATOM   4787  CG  LYS A 311     -45.249 -19.022  -6.168  1.00  0.93           C  
ATOM   4788  CD  LYS A 311     -45.567 -20.382  -6.782  1.00  0.93           C  
ATOM   4789  CE  LYS A 311     -46.759 -20.307  -7.728  1.00  0.93           C  
ATOM   4790  NZ  LYS A 311     -47.055 -21.630  -8.353  1.00  0.93           N  
ATOM   4791  H   LYS A 311     -42.876 -17.273  -6.466  1.00  0.93           H  
ATOM   4792  HA  LYS A 311     -44.592 -17.287  -4.190  1.00  0.93           H  
ATOM   4793 1HB  LYS A 311     -43.221 -19.521  -5.717  1.00  0.93           H  
ATOM   4794 2HB  LYS A 311     -44.346 -19.831  -4.399  1.00  0.93           H  
ATOM   4795 1HG  LYS A 311     -46.133 -18.637  -5.656  1.00  0.93           H  
ATOM   4796 2HG  LYS A 311     -44.980 -18.326  -6.966  1.00  0.93           H  
ATOM   4797 1HD  LYS A 311     -44.695 -20.729  -7.341  1.00  0.93           H  
ATOM   4798 2HD  LYS A 311     -45.782 -21.100  -5.992  1.00  0.93           H  
ATOM   4799 1HE  LYS A 311     -47.634 -19.976  -7.172  1.00  0.93           H  
ATOM   4800 2HE  LYS A 311     -46.549 -19.586  -8.513  1.00  0.93           H  
ATOM   4801 1HZ  LYS A 311     -47.850 -21.541  -8.970  1.00  0.93           H  
ATOM   4802 2HZ  LYS A 311     -46.254 -21.943  -8.882  1.00  0.93           H  
ATOM   4803 3HZ  LYS A 311     -47.265 -22.304  -7.630  1.00  0.93           H  
ATOM   4804  N   VAL A 312     -41.497 -18.182  -3.505  1.00  0.94           N  
ATOM   4805  CA  VAL A 312     -40.598 -18.433  -2.384  1.00  0.94           C  
ATOM   4806  C   VAL A 312     -40.383 -17.219  -1.483  1.00  0.94           C  
ATOM   4807  O   VAL A 312     -40.330 -17.348  -0.258  1.00  0.94           O  
ATOM   4808  CB  VAL A 312     -39.232 -18.928  -2.861  1.00  0.94           C  
ATOM   4809  CG1 VAL A 312     -38.310 -19.011  -1.692  1.00  0.94           C  
ATOM   4810  CG2 VAL A 312     -39.368 -20.294  -3.495  1.00  0.94           C  
ATOM   4811  H   VAL A 312     -41.132 -18.157  -4.457  1.00  0.94           H  
ATOM   4812  HA  VAL A 312     -41.041 -19.224  -1.780  1.00  0.94           H  
ATOM   4813  HB  VAL A 312     -38.818 -18.221  -3.584  1.00  0.94           H  
ATOM   4814 1HG1 VAL A 312     -37.378 -19.358  -2.026  1.00  0.94           H  
ATOM   4815 2HG1 VAL A 312     -38.199 -18.030  -1.239  1.00  0.94           H  
ATOM   4816 3HG1 VAL A 312     -38.711 -19.707  -0.959  1.00  0.94           H  
ATOM   4817 1HG2 VAL A 312     -38.398 -20.622  -3.813  1.00  0.94           H  
ATOM   4818 2HG2 VAL A 312     -39.770 -20.996  -2.768  1.00  0.94           H  
ATOM   4819 3HG2 VAL A 312     -40.033 -20.246  -4.349  1.00  0.94           H  
ATOM   4820  N   ILE A 313     -40.209 -16.049  -2.082  1.00  0.99           N  
ATOM   4821  CA  ILE A 313     -39.933 -14.843  -1.318  1.00  0.99           C  
ATOM   4822  C   ILE A 313     -41.198 -14.173  -0.757  1.00  0.99           C  
ATOM   4823  O   ILE A 313     -41.181 -13.710   0.385  1.00  0.99           O  
ATOM   4824  CB  ILE A 313     -39.117 -13.839  -2.168  1.00  0.99           C  
ATOM   4825  CG1 ILE A 313     -37.778 -14.511  -2.613  1.00  0.99           C  
ATOM   4826  CG2 ILE A 313     -38.838 -12.538  -1.377  1.00  0.99           C  
ATOM   4827  CD1 ILE A 313     -36.897 -15.003  -1.462  1.00  0.99           C  
ATOM   4828  H   ILE A 313     -40.252 -15.992  -3.100  1.00  0.99           H  
ATOM   4829  HA  ILE A 313     -39.310 -15.125  -0.472  1.00  0.99           H  
ATOM   4830  HB  ILE A 313     -39.683 -13.601  -3.074  1.00  0.99           H  
ATOM   4831 1HG1 ILE A 313     -38.023 -15.364  -3.243  1.00  0.99           H  
ATOM   4832 2HG1 ILE A 313     -37.204 -13.796  -3.205  1.00  0.99           H  
ATOM   4833 1HG2 ILE A 313     -38.271 -11.845  -1.997  1.00  0.99           H  
ATOM   4834 2HG2 ILE A 313     -39.786 -12.081  -1.094  1.00  0.99           H  
ATOM   4835 3HG2 ILE A 313     -38.266 -12.769  -0.480  1.00  0.99           H  
ATOM   4836 1HD1 ILE A 313     -35.989 -15.464  -1.858  1.00  0.99           H  
ATOM   4837 2HD1 ILE A 313     -36.630 -14.161  -0.831  1.00  0.99           H  
ATOM   4838 3HD1 ILE A 313     -37.440 -15.736  -0.869  1.00  0.99           H  
ATOM   4839  N   ASN A 314     -42.284 -14.100  -1.543  1.00  1.07           N  
ATOM   4840  CA  ASN A 314     -43.503 -13.387  -1.140  1.00  1.07           C  
ATOM   4841  C   ASN A 314     -44.657 -14.198  -0.522  1.00  1.07           C  
ATOM   4842  O   ASN A 314     -45.739 -13.638  -0.319  1.00  1.07           O  
ATOM   4843  CB  ASN A 314     -44.046 -12.623  -2.333  1.00  1.07           C  
ATOM   4844  CG  ASN A 314     -43.181 -11.481  -2.687  1.00  1.07           C  
ATOM   4845  OD1 ASN A 314     -42.697 -10.803  -1.763  1.00  1.07           O  
ATOM   4846  ND2 ASN A 314     -42.954 -11.241  -3.959  1.00  1.07           N  
ATOM   4847  H   ASN A 314     -42.280 -14.526  -2.470  1.00  1.07           H  
ATOM   4848  HA  ASN A 314     -43.210 -12.658  -0.385  1.00  1.07           H  
ATOM   4849 1HB  ASN A 314     -44.132 -13.283  -3.196  1.00  1.07           H  
ATOM   4850 2HB  ASN A 314     -45.045 -12.254  -2.107  1.00  1.07           H  
ATOM   4851 1HD2 ASN A 314     -42.368 -10.489  -4.250  1.00  1.07           H  
ATOM   4852 2HD2 ASN A 314     -43.375 -11.814  -4.696  1.00  1.07           H  
ATOM   4853  N   GLU A 315     -44.455 -15.474  -0.207  1.00  1.17           N  
ATOM   4854  CA  GLU A 315     -45.543 -16.253   0.385  1.00  1.17           C  
ATOM   4855  C   GLU A 315     -45.028 -17.356   1.307  1.00  1.17           C  
ATOM   4856  O   GLU A 315     -44.831 -17.111   2.499  1.00  1.17           O  
ATOM   4857  OXT GLU A 315     -45.156 -18.527   0.953  1.00  1.17           O  
ATOM   4858  CB  GLU A 315     -46.450 -16.840  -0.714  1.00  1.17           C  
ATOM   4859  CG  GLU A 315     -47.679 -17.610  -0.186  1.00  1.17           C  
ATOM   4860  CD  GLU A 315     -48.645 -18.075  -1.279  1.00  1.17           C  
ATOM   4861  OE1 GLU A 315     -48.422 -17.779  -2.429  1.00  1.17           O  
ATOM   4862  OE2 GLU A 315     -49.608 -18.727  -0.943  1.00  1.17           O  
ATOM   4863  H   GLU A 315     -43.557 -15.906  -0.390  1.00  1.17           H  
ATOM   4864  HA  GLU A 315     -46.151 -15.581   0.991  1.00  1.17           H  
ATOM   4865 1HB  GLU A 315     -46.811 -16.035  -1.355  1.00  1.17           H  
ATOM   4866 2HB  GLU A 315     -45.867 -17.518  -1.341  1.00  1.17           H  
ATOM   4867 1HG  GLU A 315     -47.330 -18.483   0.364  1.00  1.17           H  
ATOM   4868 2HG  GLU A 315     -48.215 -16.969   0.512  1.00  1.17           H  
ENDMDL

REMARK ID 699423 DOMAINID 689818 MODEL 5 L-SPE4
MODEL     5
ATOM      1  N   GLY A   1      -1.467   0.719  -1.068  1.00 15.41           N  
ATOM      2  CA  GLY A   1      -0.244   0.098  -0.576  1.00 15.41           C  
ATOM      3  C   GLY A   1       0.932   1.065  -0.638  1.00 15.41           C  
ATOM      4  O   GLY A   1       2.040   0.686  -1.020  1.00 15.41           O  
ATOM      5  H   GLY A   1      -1.598   0.797  -2.067  1.00 15.41           H  
ATOM      6 1HA  GLY A   1      -0.394  -0.232   0.453  1.00 15.41           H  
ATOM      7 2HA  GLY A   1      -0.022  -0.792  -1.165  1.00 15.41           H  
ATOM      8  N   GLY A   2       0.706   2.317  -0.245  1.00 15.17           N  
ATOM      9  CA  GLY A   2       1.747   3.352  -0.260  1.00 15.17           C  
ATOM     10  C   GLY A   2       2.957   2.965   0.587  1.00 15.17           C  
ATOM     11  O   GLY A   2       4.103   3.296   0.258  1.00 15.17           O  
ATOM     12  H   GLY A   2      -0.219   2.585   0.091  1.00 15.17           H  
ATOM     13 1HA  GLY A   2       2.060   3.539  -1.287  1.00 15.17           H  
ATOM     14 2HA  GLY A   2       1.320   4.278   0.119  1.00 15.17           H  
ATOM     15  N   GLY A   3       2.706   2.204   1.657  1.00 14.82           N  
ATOM     16  CA  GLY A   3       3.752   1.728   2.558  1.00 14.82           C  
ATOM     17  C   GLY A   3       4.750   0.820   1.840  1.00 14.82           C  
ATOM     18  O   GLY A   3       5.885   0.644   2.293  1.00 14.82           O  
ATOM     19  H   GLY A   3       1.745   1.964   1.851  1.00 14.82           H  
ATOM     20 1HA  GLY A   3       4.275   2.581   2.990  1.00 14.82           H  
ATOM     21 2HA  GLY A   3       3.295   1.182   3.384  1.00 14.82           H  
ATOM     22  N   GLY A   4       4.356   0.274   0.680  1.00 14.41           N  
ATOM     23  CA  GLY A   4       5.203  -0.604  -0.111  1.00 14.41           C  
ATOM     24  C   GLY A   4       6.408   0.135  -0.691  1.00 14.41           C  
ATOM     25  O   GLY A   4       7.359  -0.494  -1.153  1.00 14.41           O  
ATOM     26  H   GLY A   4       3.430   0.472   0.309  1.00 14.41           H  
ATOM     27 1HA  GLY A   4       5.540  -1.435   0.511  1.00 14.41           H  
ATOM     28 2HA  GLY A   4       4.611  -1.034  -0.919  1.00 14.41           H  
ATOM     29  N   SER A   5       6.378   1.478  -0.670  1.00 13.98           N  
ATOM     30  CA  SER A   5       7.501   2.280  -1.144  1.00 13.98           C  
ATOM     31  C   SER A   5       8.610   2.341  -0.080  1.00 13.98           C  
ATOM     32  O   SER A   5       9.716   2.820  -0.340  1.00 13.98           O  
ATOM     33  CB  SER A   5       7.025   3.676  -1.511  1.00 13.98           C  
ATOM     34  OG  SER A   5       6.577   4.383  -0.383  1.00 13.98           O  
ATOM     35  H   SER A   5       5.558   1.965  -0.301  1.00 13.98           H  
ATOM     36  HA  SER A   5       7.910   1.809  -2.038  1.00 13.98           H  
ATOM     37 1HB  SER A   5       7.843   4.220  -1.979  1.00 13.98           H  
ATOM     38 2HB  SER A   5       6.219   3.605  -2.240  1.00 13.98           H  
ATOM     39  HG  SER A   5       5.715   3.972  -0.129  1.00 13.98           H  
ATOM     40  N   GLY A   6       8.277   1.880   1.126  1.00 13.57           N  
ATOM     41  CA  GLY A   6       9.132   1.810   2.296  1.00 13.57           C  
ATOM     42  C   GLY A   6       9.212   0.344   2.714  1.00 13.57           C  
ATOM     43  O   GLY A   6      10.156  -0.387   2.394  1.00 13.57           O  
ATOM     44  H   GLY A   6       7.344   1.501   1.256  1.00 13.57           H  
ATOM     45 1HA  GLY A   6      10.124   2.195   2.062  1.00 13.57           H  
ATOM     46 2HA  GLY A   6       8.713   2.412   3.101  1.00 13.57           H  
ATOM     47  N   GLY A   7       8.206  -0.082   3.468  1.00 13.23           N  
ATOM     48  CA  GLY A   7       8.104  -1.442   3.977  1.00 13.23           C  
ATOM     49  C   GLY A   7       7.635  -2.357   2.854  1.00 13.23           C  
ATOM     50  O   GLY A   7       6.495  -2.836   2.869  1.00 13.23           O  
ATOM     51  H   GLY A   7       7.431   0.552   3.631  1.00 13.23           H  
ATOM     52 1HA  GLY A   7       9.071  -1.772   4.356  1.00 13.23           H  
ATOM     53 2HA  GLY A   7       7.395  -1.473   4.803  1.00 13.23           H  
ATOM     54  N   GLY A   8       8.544  -2.621   1.909  1.00 12.98           N  
ATOM     55  CA  GLY A   8       8.286  -3.332   0.650  1.00 12.98           C  
ATOM     56  C   GLY A   8       7.552  -4.659   0.789  1.00 12.98           C  
ATOM     57  O   GLY A   8       6.821  -5.062  -0.115  1.00 12.98           O  
ATOM     58  H   GLY A   8       9.456  -2.180   2.043  1.00 12.98           H  
ATOM     59 1HA  GLY A   8       7.717  -2.681  -0.010  1.00 12.98           H  
ATOM     60 2HA  GLY A   8       9.238  -3.505   0.149  1.00 12.98           H  
ATOM     61  N   GLY A   9       7.705  -5.340   1.918  1.00 12.79           N  
ATOM     62  CA  GLY A   9       7.016  -6.611   2.140  1.00 12.79           C  
ATOM     63  C   GLY A   9       5.487  -6.434   2.057  1.00 12.79           C  
ATOM     64  O   GLY A   9       4.751  -7.354   1.681  1.00 12.79           O  
ATOM     65  H   GLY A   9       8.309  -4.962   2.633  1.00 12.79           H  
ATOM     66 1HA  GLY A   9       7.344  -7.338   1.396  1.00 12.79           H  
ATOM     67 2HA  GLY A   9       7.288  -7.005   3.118  1.00 12.79           H  
ATOM     68  N   SER A  10       5.007  -5.220   2.360  1.00 12.58           N  
ATOM     69  CA  SER A  10       3.585  -4.911   2.345  1.00 12.58           C  
ATOM     70  C   SER A  10       3.054  -4.827   0.922  1.00 12.58           C  
ATOM     71  O   SER A  10       1.846  -4.793   0.712  1.00 12.58           O  
ATOM     72  CB  SER A  10       3.291  -3.626   3.097  1.00 12.58           C  
ATOM     73  OG  SER A  10       3.814  -2.517   2.441  1.00 12.58           O  
ATOM     74  H   SER A  10       5.652  -4.472   2.610  1.00 12.58           H  
ATOM     75  HA  SER A  10       3.057  -5.720   2.852  1.00 12.58           H  
ATOM     76 1HB  SER A  10       2.212  -3.511   3.203  1.00 12.58           H  
ATOM     77 2HB  SER A  10       3.715  -3.687   4.098  1.00 12.58           H  
ATOM     78  HG  SER A  10       4.789  -2.584   2.545  1.00 12.58           H  
ATOM     79  N   GLY A  11       3.945  -4.839  -0.071  1.00 12.28           N  
ATOM     80  CA  GLY A  11       3.556  -4.799  -1.469  1.00 12.28           C  
ATOM     81  C   GLY A  11       2.785  -6.062  -1.872  1.00 12.28           C  
ATOM     82  O   GLY A  11       2.176  -6.105  -2.941  1.00 12.28           O  
ATOM     83  H   GLY A  11       4.941  -4.887   0.135  1.00 12.28           H  
ATOM     84 1HA  GLY A  11       2.939  -3.917  -1.647  1.00 12.28           H  
ATOM     85 2HA  GLY A  11       4.449  -4.700  -2.085  1.00 12.28           H  
ATOM     86  N   GLY A  12       2.805  -7.093  -1.014  1.00 11.90           N  
ATOM     87  CA  GLY A  12       2.090  -8.333  -1.270  1.00 11.90           C  
ATOM     88  C   GLY A  12       0.593  -8.282  -0.904  1.00 11.90           C  
ATOM     89  O   GLY A  12      -0.113  -9.274  -1.096  1.00 11.90           O  
ATOM     90  H   GLY A  12       3.346  -7.018  -0.150  1.00 11.90           H  
ATOM     91 1HA  GLY A  12       2.194  -8.593  -2.322  1.00 11.90           H  
ATOM     92 2HA  GLY A  12       2.567  -9.134  -0.705  1.00 11.90           H  
ATOM     93  N   GLY A  13       0.091  -7.150  -0.386  1.00 11.42           N  
ATOM     94  CA  GLY A  13      -1.329  -7.089  -0.016  1.00 11.42           C  
ATOM     95  C   GLY A  13      -1.799  -5.710   0.461  1.00 11.42           C  
ATOM     96  O   GLY A  13      -1.126  -4.701   0.272  1.00 11.42           O  
ATOM     97  H   GLY A  13       0.697  -6.343  -0.219  1.00 11.42           H  
ATOM     98 1HA  GLY A  13      -1.929  -7.393  -0.872  1.00 11.42           H  
ATOM     99 2HA  GLY A  13      -1.519  -7.819   0.770  1.00 11.42           H  
ATOM    100  N   GLY A  14      -3.006  -5.646   1.017  1.00 10.86           N  
ATOM    101  CA  GLY A  14      -3.518  -4.357   1.476  1.00 10.86           C  
ATOM    102  C   GLY A  14      -2.830  -3.960   2.776  1.00 10.86           C  
ATOM    103  O   GLY A  14      -2.466  -4.826   3.574  1.00 10.86           O  
ATOM    104  H   GLY A  14      -3.552  -6.485   1.144  1.00 10.86           H  
ATOM    105 1HA  GLY A  14      -3.340  -3.596   0.714  1.00 10.86           H  
ATOM    106 2HA  GLY A  14      -4.595  -4.419   1.629  1.00 10.86           H  
ATOM    107  N   SER A  15      -2.691  -2.657   3.003  1.00 10.20           N  
ATOM    108  CA  SER A  15      -2.104  -2.138   4.232  1.00 10.20           C  
ATOM    109  C   SER A  15      -3.171  -1.559   5.137  1.00 10.20           C  
ATOM    110  O   SER A  15      -4.174  -1.032   4.664  1.00 10.20           O  
ATOM    111  CB  SER A  15      -1.074  -1.066   3.923  1.00 10.20           C  
ATOM    112  OG  SER A  15      -0.548  -0.496   5.105  1.00 10.20           O  
ATOM    113  H   SER A  15      -3.003  -2.004   2.296  1.00 10.20           H  
ATOM    114  HA  SER A  15      -1.612  -2.958   4.759  1.00 10.20           H  
ATOM    115 1HB  SER A  15      -0.265  -1.501   3.334  1.00 10.20           H  
ATOM    116 2HB  SER A  15      -1.538  -0.284   3.316  1.00 10.20           H  
ATOM    117  HG  SER A  15       0.132   0.123   4.807  1.00 10.20           H  
ATOM    118  N   MET A  16      -2.977  -1.670   6.440  1.00  9.42           N  
ATOM    119  CA  MET A  16      -3.896  -1.019   7.354  1.00  9.42           C  
ATOM    120  C   MET A  16      -3.212   0.168   8.015  1.00  9.42           C  
ATOM    121  O   MET A  16      -3.737   0.731   8.974  1.00  9.42           O  
ATOM    122  CB  MET A  16      -4.419  -1.998   8.394  1.00  9.42           C  
ATOM    123  CG  MET A  16      -5.138  -3.207   7.796  1.00  9.42           C  
ATOM    124  SD  MET A  16      -6.558  -2.763   6.759  1.00  9.42           S  
ATOM    125  CE  MET A  16      -7.762  -2.096   7.904  1.00  9.42           C  
ATOM    126  H   MET A  16      -2.165  -2.160   6.790  1.00  9.42           H  
ATOM    127  HA  MET A  16      -4.744  -0.630   6.794  1.00  9.42           H  
ATOM    128 1HB  MET A  16      -3.589  -2.361   9.002  1.00  9.42           H  
ATOM    129 2HB  MET A  16      -5.113  -1.486   9.062  1.00  9.42           H  
ATOM    130 1HG  MET A  16      -4.436  -3.781   7.188  1.00  9.42           H  
ATOM    131 2HG  MET A  16      -5.490  -3.851   8.601  1.00  9.42           H  
ATOM    132 1HE  MET A  16      -8.661  -1.803   7.351  1.00  9.42           H  
ATOM    133 2HE  MET A  16      -8.021  -2.854   8.644  1.00  9.42           H  
ATOM    134 3HE  MET A  16      -7.342  -1.224   8.404  1.00  9.42           H  
ATOM    135  N   VAL A  17      -2.018   0.514   7.512  1.00  8.42           N  
ATOM    136  CA  VAL A  17      -1.189   1.578   8.067  1.00  8.42           C  
ATOM    137  C   VAL A  17      -1.243   1.635   9.585  1.00  8.42           C  
ATOM    138  O   VAL A  17      -1.906   2.496  10.171  1.00  8.42           O  
ATOM    139  CB  VAL A  17      -1.582   2.936   7.489  1.00  8.42           C  
ATOM    140  CG1 VAL A  17      -0.802   4.025   8.170  1.00  8.42           C  
ATOM    141  CG2 VAL A  17      -1.297   2.944   5.968  1.00  8.42           C  
ATOM    142  H   VAL A  17      -1.663   0.023   6.695  1.00  8.42           H  
ATOM    143  HA  VAL A  17      -0.157   1.381   7.772  1.00  8.42           H  
ATOM    144  HB  VAL A  17      -2.633   3.116   7.684  1.00  8.42           H  
ATOM    145 1HG1 VAL A  17      -1.105   4.971   7.763  1.00  8.42           H  
ATOM    146 2HG1 VAL A  17      -1.011   4.013   9.232  1.00  8.42           H  
ATOM    147 3HG1 VAL A  17       0.264   3.878   8.004  1.00  8.42           H  
ATOM    148 1HG2 VAL A  17      -1.570   3.909   5.549  1.00  8.42           H  
ATOM    149 2HG2 VAL A  17      -0.237   2.768   5.799  1.00  8.42           H  
ATOM    150 3HG2 VAL A  17      -1.873   2.155   5.477  1.00  8.42           H  
ATOM    151  N   ASN A  18      -0.425   0.796  10.220  1.00  7.18           N  
ATOM    152  CA  ASN A  18      -0.361   0.673  11.675  1.00  7.18           C  
ATOM    153  C   ASN A  18       0.036   1.978  12.357  1.00  7.18           C  
ATOM    154  O   ASN A  18      -0.283   2.200  13.531  1.00  7.18           O  
ATOM    155  CB  ASN A  18       0.586  -0.444  12.059  1.00  7.18           C  
ATOM    156  CG  ASN A  18       0.013  -1.814  11.758  1.00  7.18           C  
ATOM    157  OD1 ASN A  18      -1.198  -1.981  11.566  1.00  7.18           O  
ATOM    158  ND2 ASN A  18       0.870  -2.801  11.713  1.00  7.18           N  
ATOM    159  H   ASN A  18       0.122   0.159   9.659  1.00  7.18           H  
ATOM    160  HA  ASN A  18      -1.360   0.415  12.035  1.00  7.18           H  
ATOM    161 1HB  ASN A  18       1.526  -0.326  11.520  1.00  7.18           H  
ATOM    162 2HB  ASN A  18       0.809  -0.380  13.124  1.00  7.18           H  
ATOM    163 1HD2 ASN A  18       0.554  -3.730  11.519  1.00  7.18           H  
ATOM    164 2HD2 ASN A  18       1.842  -2.627  11.874  1.00  7.18           H  
ATOM    165  N   ASN A  19       0.668   2.880  11.598  1.00  5.79           N  
ATOM    166  CA  ASN A  19       1.094   4.174  12.113  1.00  5.79           C  
ATOM    167  C   ASN A  19      -0.115   4.883  12.710  1.00  5.79           C  
ATOM    168  O   ASN A  19       0.025   5.648  13.665  1.00  5.79           O  
ATOM    169  CB  ASN A  19       1.695   5.015  11.004  1.00  5.79           C  
ATOM    170  CG  ASN A  19       3.032   4.516  10.556  1.00  5.79           C  
ATOM    171  OD1 ASN A  19       3.707   3.762  11.268  1.00  5.79           O  
ATOM    172  ND2 ASN A  19       3.434   4.914   9.376  1.00  5.79           N  
ATOM    173  H   ASN A  19       0.867   2.642  10.639  1.00  5.79           H  
ATOM    174  HA  ASN A  19       1.826   4.023  12.907  1.00  5.79           H  
ATOM    175 1HB  ASN A  19       1.020   5.040  10.156  1.00  5.79           H  
ATOM    176 2HB  ASN A  19       1.800   6.044  11.353  1.00  5.79           H  
ATOM    177 1HD2 ASN A  19       4.319   4.611   9.021  1.00  5.79           H  
ATOM    178 2HD2 ASN A  19       2.858   5.524   8.830  1.00  5.79           H  
ATOM    179  N   SER A  20      -1.296   4.637  12.125  1.00  4.43           N  
ATOM    180  CA  SER A  20      -2.568   5.155  12.592  1.00  4.43           C  
ATOM    181  C   SER A  20      -2.536   6.443  13.421  1.00  4.43           C  
ATOM    182  O   SER A  20      -3.021   6.464  14.555  1.00  4.43           O  
ATOM    183  CB  SER A  20      -3.244   4.031  13.360  1.00  4.43           C  
ATOM    184  OG  SER A  20      -2.481   3.643  14.490  1.00  4.43           O  
ATOM    185  H   SER A  20      -1.332   3.982  11.344  1.00  4.43           H  
ATOM    186  HA  SER A  20      -3.167   5.360  11.702  1.00  4.43           H  
ATOM    187 1HB  SER A  20      -4.234   4.358  13.678  1.00  4.43           H  
ATOM    188 2HB  SER A  20      -3.375   3.172  12.697  1.00  4.43           H  
ATOM    189  HG  SER A  20      -1.669   3.174  14.142  1.00  4.43           H  
ATOM    190  N   GLN A  21      -2.023   7.539  12.850  1.00  3.27           N  
ATOM    191  CA  GLN A  21      -1.947   8.801  13.593  1.00  3.27           C  
ATOM    192  C   GLN A  21      -3.249   9.601  13.556  1.00  3.27           C  
ATOM    193  O   GLN A  21      -3.391  10.594  14.268  1.00  3.27           O  
ATOM    194  CB  GLN A  21      -0.798   9.661  13.066  1.00  3.27           C  
ATOM    195  CG  GLN A  21       0.567   9.029  13.272  1.00  3.27           C  
ATOM    196  CD  GLN A  21       0.956   8.913  14.749  1.00  3.27           C  
ATOM    197  OE1 GLN A  21       1.076   9.930  15.447  1.00  3.27           O  
ATOM    198  NE2 GLN A  21       1.130   7.688  15.235  1.00  3.27           N  
ATOM    199  H   GLN A  21      -1.624   7.482  11.907  1.00  3.27           H  
ATOM    200  HA  GLN A  21      -1.735   8.560  14.634  1.00  3.27           H  
ATOM    201 1HB  GLN A  21      -0.934   9.825  11.995  1.00  3.27           H  
ATOM    202 2HB  GLN A  21      -0.809  10.631  13.557  1.00  3.27           H  
ATOM    203 1HG  GLN A  21       0.548   8.029  12.838  1.00  3.27           H  
ATOM    204 2HG  GLN A  21       1.315   9.636  12.766  1.00  3.27           H  
ATOM    205 1HE2 GLN A  21       1.370   7.556  16.195  1.00  3.27           H  
ATOM    206 2HE2 GLN A  21       0.966   6.875  14.633  1.00  3.27           H  
ATOM    207  N   HIS A  22      -4.198   9.174  12.736  1.00  2.42           N  
ATOM    208  CA  HIS A  22      -5.486   9.849  12.665  1.00  2.42           C  
ATOM    209  C   HIS A  22      -6.443   9.313  13.743  1.00  2.42           C  
ATOM    210  O   HIS A  22      -6.840   8.147  13.688  1.00  2.42           O  
ATOM    211  CB  HIS A  22      -6.088   9.726  11.270  1.00  2.42           C  
ATOM    212  CG  HIS A  22      -5.369  10.581  10.284  1.00  2.42           C  
ATOM    213  ND1 HIS A  22      -5.849  11.815   9.880  1.00  2.42           N  
ATOM    214  CD2 HIS A  22      -4.177  10.431   9.692  1.00  2.42           C  
ATOM    215  CE1 HIS A  22      -4.981  12.363   9.040  1.00  2.42           C  
ATOM    216  NE2 HIS A  22      -3.955  11.544   8.921  1.00  2.42           N  
ATOM    217  H   HIS A  22      -4.011   8.361  12.164  1.00  2.42           H  
ATOM    218  HA  HIS A  22      -5.295  10.901  12.807  1.00  2.42           H  
ATOM    219 1HB  HIS A  22      -6.036   8.689  10.934  1.00  2.42           H  
ATOM    220 2HB  HIS A  22      -7.138  10.018  11.290  1.00  2.42           H  
ATOM    221  HD2 HIS A  22      -3.516   9.589   9.815  1.00  2.42           H  
ATOM    222  HE1 HIS A  22      -5.083  13.333   8.547  1.00  2.42           H  
ATOM    223  HE2 HIS A  22      -3.125  11.691   8.366  1.00  2.42           H  
ATOM    224  N   PRO A  23      -6.920  10.169  14.671  1.00  1.86           N  
ATOM    225  CA  PRO A  23      -7.744   9.833  15.820  1.00  1.86           C  
ATOM    226  C   PRO A  23      -9.142   9.435  15.408  1.00  1.86           C  
ATOM    227  O   PRO A  23      -9.928   8.956  16.226  1.00  1.86           O  
ATOM    228  CB  PRO A  23      -7.769  11.140  16.618  1.00  1.86           C  
ATOM    229  CG  PRO A  23      -7.575  12.220  15.590  1.00  1.86           C  
ATOM    230  CD  PRO A  23      -6.653  11.629  14.556  1.00  1.86           C  
ATOM    231  HA  PRO A  23      -7.260   9.027  16.388  1.00  1.86           H  
ATOM    232 1HB  PRO A  23      -8.729  11.232  17.148  1.00  1.86           H  
ATOM    233 2HB  PRO A  23      -6.977  11.127  17.381  1.00  1.86           H  
ATOM    234 1HG  PRO A  23      -8.540  12.504  15.168  1.00  1.86           H  
ATOM    235 2HG  PRO A  23      -7.161  13.123  16.061  1.00  1.86           H  
ATOM    236 1HD  PRO A  23      -6.963  12.020  13.571  1.00  1.86           H  
ATOM    237 2HD  PRO A  23      -5.603  11.862  14.806  1.00  1.86           H  
ATOM    238  N   TYR A  24      -9.472   9.665  14.143  1.00  1.53           N  
ATOM    239  CA  TYR A  24     -10.805   9.400  13.680  1.00  1.53           C  
ATOM    240  C   TYR A  24     -10.925   8.080  12.927  1.00  1.53           C  
ATOM    241  O   TYR A  24     -11.959   7.816  12.307  1.00  1.53           O  
ATOM    242  CB  TYR A  24     -11.263  10.559  12.834  1.00  1.53           C  
ATOM    243  CG  TYR A  24     -11.207  11.863  13.602  1.00  1.53           C  
ATOM    244  CD1 TYR A  24     -10.732  13.014  12.996  1.00  1.53           C  
ATOM    245  CD2 TYR A  24     -11.583  11.891  14.937  1.00  1.53           C  
ATOM    246  CE1 TYR A  24     -10.650  14.191  13.723  1.00  1.53           C  
ATOM    247  CE2 TYR A  24     -11.502  13.057  15.661  1.00  1.53           C  
ATOM    248  CZ  TYR A  24     -11.037  14.205  15.064  1.00  1.53           C  
ATOM    249  OH  TYR A  24     -10.950  15.368  15.795  1.00  1.53           O  
ATOM    250  H   TYR A  24      -8.798  10.043  13.499  1.00  1.53           H  
ATOM    251  HA  TYR A  24     -11.463   9.336  14.547  1.00  1.53           H  
ATOM    252 1HB  TYR A  24     -10.658  10.645  11.929  1.00  1.53           H  
ATOM    253 2HB  TYR A  24     -12.281  10.384  12.548  1.00  1.53           H  
ATOM    254  HD1 TYR A  24     -10.425  12.995  11.949  1.00  1.53           H  
ATOM    255  HD2 TYR A  24     -11.945  10.980  15.416  1.00  1.53           H  
ATOM    256  HE1 TYR A  24     -10.281  15.101  13.246  1.00  1.53           H  
ATOM    257  HE2 TYR A  24     -11.801  13.071  16.710  1.00  1.53           H  
ATOM    258  HH  TYR A  24     -11.374  15.240  16.654  1.00  1.53           H  
ATOM    259  N   ILE A  25      -9.874   7.244  12.971  1.00  1.33           N  
ATOM    260  CA  ILE A  25      -9.983   5.907  12.380  1.00  1.33           C  
ATOM    261  C   ILE A  25      -9.789   4.862  13.468  1.00  1.33           C  
ATOM    262  O   ILE A  25      -8.733   4.816  14.103  1.00  1.33           O  
ATOM    263  CB  ILE A  25      -8.974   5.652  11.245  1.00  1.33           C  
ATOM    264  CG1 ILE A  25      -9.193   6.667  10.148  1.00  1.33           C  
ATOM    265  CG2 ILE A  25      -9.163   4.222  10.685  1.00  1.33           C  
ATOM    266  CD1 ILE A  25      -8.171   6.650   9.074  1.00  1.33           C  
ATOM    267  H   ILE A  25      -9.006   7.522  13.435  1.00  1.33           H  
ATOM    268  HA  ILE A  25     -10.974   5.795  11.971  1.00  1.33           H  
ATOM    269  HB  ILE A  25      -7.959   5.775  11.625  1.00  1.33           H  
ATOM    270 1HG1 ILE A  25     -10.159   6.470   9.707  1.00  1.33           H  
ATOM    271 2HG1 ILE A  25      -9.202   7.662  10.588  1.00  1.33           H  
ATOM    272 1HG2 ILE A  25      -8.451   4.045   9.882  1.00  1.33           H  
ATOM    273 2HG2 ILE A  25      -9.000   3.495  11.482  1.00  1.33           H  
ATOM    274 3HG2 ILE A  25     -10.181   4.115  10.300  1.00  1.33           H  
ATOM    275 1HD1 ILE A  25      -8.413   7.407   8.330  1.00  1.33           H  
ATOM    276 2HD1 ILE A  25      -7.194   6.859   9.507  1.00  1.33           H  
ATOM    277 3HD1 ILE A  25      -8.160   5.679   8.608  1.00  1.33           H  
ATOM    278  N   LYS A  26     -10.824   4.052  13.726  1.00  1.22           N  
ATOM    279  CA  LYS A  26     -10.688   3.066  14.803  1.00  1.22           C  
ATOM    280  C   LYS A  26     -11.159   1.640  14.474  1.00  1.22           C  
ATOM    281  O   LYS A  26     -10.368   0.795  14.055  1.00  1.22           O  
ATOM    282  CB  LYS A  26     -11.440   3.567  16.043  1.00  1.22           C  
ATOM    283  CG  LYS A  26     -11.314   2.671  17.291  1.00  1.22           C  
ATOM    284  CD  LYS A  26     -12.165   3.199  18.437  1.00  1.22           C  
ATOM    285  CE  LYS A  26     -12.100   2.298  19.683  1.00  1.22           C  
ATOM    286  NZ  LYS A  26     -12.731   0.943  19.439  1.00  1.22           N  
ATOM    287  H   LYS A  26     -11.657   4.124  13.139  1.00  1.22           H  
ATOM    288  HA  LYS A  26      -9.631   2.993  15.058  1.00  1.22           H  
ATOM    289 1HB  LYS A  26     -11.056   4.552  16.315  1.00  1.22           H  
ATOM    290 2HB  LYS A  26     -12.497   3.687  15.818  1.00  1.22           H  
ATOM    291 1HG  LYS A  26     -11.600   1.658  17.074  1.00  1.22           H  
ATOM    292 2HG  LYS A  26     -10.276   2.659  17.611  1.00  1.22           H  
ATOM    293 1HD  LYS A  26     -11.846   4.205  18.699  1.00  1.22           H  
ATOM    294 2HD  LYS A  26     -13.206   3.235  18.107  1.00  1.22           H  
ATOM    295 1HE  LYS A  26     -11.063   2.158  19.984  1.00  1.22           H  
ATOM    296 2HE  LYS A  26     -12.639   2.791  20.490  1.00  1.22           H  
ATOM    297 1HZ  LYS A  26     -12.697   0.383  20.264  1.00  1.22           H  
ATOM    298 2HZ  LYS A  26     -13.709   1.033  19.130  1.00  1.22           H  
ATOM    299 3HZ  LYS A  26     -12.272   0.431  18.680  1.00  1.22           H  
ATOM    300  N   ASP A  27     -12.471   1.379  14.548  1.00  1.15           N  
ATOM    301  CA  ASP A  27     -12.961  -0.004  14.418  1.00  1.15           C  
ATOM    302  C   ASP A  27     -13.298  -0.377  12.989  1.00  1.15           C  
ATOM    303  O   ASP A  27     -14.411  -0.796  12.679  1.00  1.15           O  
ATOM    304  CB  ASP A  27     -14.187  -0.203  15.310  1.00  1.15           C  
ATOM    305  CG  ASP A  27     -13.828  -0.036  16.781  1.00  1.15           C  
ATOM    306  OD1 ASP A  27     -12.766  -0.468  17.179  1.00  1.15           O  
ATOM    307  OD2 ASP A  27     -14.566   0.574  17.529  1.00  1.15           O  
ATOM    308  H   ASP A  27     -13.117   2.112  14.801  1.00  1.15           H  
ATOM    309  HA  ASP A  27     -12.175  -0.678  14.763  1.00  1.15           H  
ATOM    310 1HB  ASP A  27     -14.961   0.520  15.040  1.00  1.15           H  
ATOM    311 2HB  ASP A  27     -14.597  -1.202  15.152  1.00  1.15           H  
ATOM    312  N   GLY A  28     -12.335  -0.160  12.110  1.00  1.10           N  
ATOM    313  CA  GLY A  28     -12.522  -0.397  10.686  1.00  1.10           C  
ATOM    314  C   GLY A  28     -13.293   0.761  10.051  1.00  1.10           C  
ATOM    315  O   GLY A  28     -13.664   0.697   8.884  1.00  1.10           O  
ATOM    316  H   GLY A  28     -11.439   0.155  12.483  1.00  1.10           H  
ATOM    317 1HA  GLY A  28     -11.550  -0.503  10.202  1.00  1.10           H  
ATOM    318 2HA  GLY A  28     -13.064  -1.328  10.536  1.00  1.10           H  
ATOM    319  N   TRP A  29     -13.582   1.792  10.843  1.00  1.07           N  
ATOM    320  CA  TRP A  29     -14.351   2.942  10.390  1.00  1.07           C  
ATOM    321  C   TRP A  29     -13.547   4.225  10.409  1.00  1.07           C  
ATOM    322  O   TRP A  29     -12.709   4.436  11.291  1.00  1.07           O  
ATOM    323  CB  TRP A  29     -15.565   3.200  11.291  1.00  1.07           C  
ATOM    324  CG  TRP A  29     -16.614   2.145  11.316  1.00  1.07           C  
ATOM    325  CD1 TRP A  29     -16.722   1.051  10.532  1.00  1.07           C  
ATOM    326  CD2 TRP A  29     -17.748   2.115  12.200  1.00  1.07           C  
ATOM    327  NE1 TRP A  29     -17.838   0.333  10.868  1.00  1.07           N  
ATOM    328  CE2 TRP A  29     -18.480   0.973  11.885  1.00  1.07           C  
ATOM    329  CE3 TRP A  29     -18.198   2.960  13.221  1.00  1.07           C  
ATOM    330  CZ2 TRP A  29     -19.644   0.642  12.554  1.00  1.07           C  
ATOM    331  CZ3 TRP A  29     -19.366   2.631  13.891  1.00  1.07           C  
ATOM    332  CH2 TRP A  29     -20.071   1.501  13.566  1.00  1.07           C  
ATOM    333  H   TRP A  29     -13.252   1.759  11.794  1.00  1.07           H  
ATOM    334  HA  TRP A  29     -14.686   2.766   9.370  1.00  1.07           H  
ATOM    335 1HB  TRP A  29     -15.219   3.351  12.311  1.00  1.07           H  
ATOM    336 2HB  TRP A  29     -16.035   4.128  10.972  1.00  1.07           H  
ATOM    337  HD1 TRP A  29     -16.030   0.780   9.760  1.00  1.07           H  
ATOM    338  HE1 TRP A  29     -18.141  -0.530  10.439  1.00  1.07           H  
ATOM    339  HE3 TRP A  29     -17.642   3.858  13.482  1.00  1.07           H  
ATOM    340  HZ2 TRP A  29     -20.219  -0.251  12.310  1.00  1.07           H  
ATOM    341  HZ3 TRP A  29     -19.711   3.294  14.684  1.00  1.07           H  
ATOM    342  HH2 TRP A  29     -20.986   1.271  14.112  1.00  1.07           H  
ATOM    343  N   PHE A  30     -13.873   5.108   9.475  1.00  1.06           N  
ATOM    344  CA  PHE A  30     -13.349   6.466   9.402  1.00  1.06           C  
ATOM    345  C   PHE A  30     -14.434   7.465   9.708  1.00  1.06           C  
ATOM    346  O   PHE A  30     -15.550   7.363   9.185  1.00  1.06           O  
ATOM    347  CB  PHE A  30     -12.797   6.788   8.011  1.00  1.06           C  
ATOM    348  CG  PHE A  30     -12.574   8.281   7.790  1.00  1.06           C  
ATOM    349  CD1 PHE A  30     -11.480   8.968   8.287  1.00  1.06           C  
ATOM    350  CD2 PHE A  30     -13.526   9.000   7.082  1.00  1.06           C  
ATOM    351  CE1 PHE A  30     -11.350  10.326   8.082  1.00  1.06           C  
ATOM    352  CE2 PHE A  30     -13.398  10.344   6.872  1.00  1.06           C  
ATOM    353  CZ  PHE A  30     -12.312  11.017   7.371  1.00  1.06           C  
ATOM    354  H   PHE A  30     -14.569   4.831   8.784  1.00  1.06           H  
ATOM    355  HA  PHE A  30     -12.559   6.583  10.141  1.00  1.06           H  
ATOM    356 1HB  PHE A  30     -11.849   6.284   7.870  1.00  1.06           H  
ATOM    357 2HB  PHE A  30     -13.488   6.423   7.248  1.00  1.06           H  
ATOM    358  HD1 PHE A  30     -10.736   8.447   8.844  1.00  1.06           H  
ATOM    359  HD2 PHE A  30     -14.397   8.473   6.697  1.00  1.06           H  
ATOM    360  HE1 PHE A  30     -10.491  10.853   8.487  1.00  1.06           H  
ATOM    361  HE2 PHE A  30     -14.165  10.877   6.324  1.00  1.06           H  
ATOM    362  HZ  PHE A  30     -12.213  12.095   7.213  1.00  1.06           H  
ATOM    363  N   ARG A  31     -14.114   8.473  10.507  1.00  1.10           N  
ATOM    364  CA  ARG A  31     -15.116   9.484  10.747  1.00  1.10           C  
ATOM    365  C   ARG A  31     -14.606  10.872  10.382  1.00  1.10           C  
ATOM    366  O   ARG A  31     -13.480  11.247  10.705  1.00  1.10           O  
ATOM    367  CB  ARG A  31     -15.521   9.462  12.207  1.00  1.10           C  
ATOM    368  CG  ARG A  31     -15.970   8.108  12.708  1.00  1.10           C  
ATOM    369  CD  ARG A  31     -16.508   8.173  14.078  1.00  1.10           C  
ATOM    370  NE  ARG A  31     -17.808   8.810  14.097  1.00  1.10           N  
ATOM    371  CZ  ARG A  31     -18.403   9.339  15.194  1.00  1.10           C  
ATOM    372  NH1 ARG A  31     -17.779   9.326  16.358  1.00  1.10           N  
ATOM    373  NH2 ARG A  31     -19.621   9.864  15.105  1.00  1.10           N  
ATOM    374  H   ARG A  31     -13.206   8.499  10.970  1.00  1.10           H  
ATOM    375  HA  ARG A  31     -15.985   9.276  10.136  1.00  1.10           H  
ATOM    376 1HB  ARG A  31     -14.694   9.787  12.824  1.00  1.10           H  
ATOM    377 2HB  ARG A  31     -16.350  10.154  12.356  1.00  1.10           H  
ATOM    378 1HG  ARG A  31     -16.740   7.717  12.054  1.00  1.10           H  
ATOM    379 2HG  ARG A  31     -15.121   7.422  12.715  1.00  1.10           H  
ATOM    380 1HD  ARG A  31     -16.610   7.156  14.467  1.00  1.10           H  
ATOM    381 2HD  ARG A  31     -15.843   8.739  14.715  1.00  1.10           H  
ATOM    382  HE  ARG A  31     -18.324   8.807  13.215  1.00  1.10           H  
ATOM    383 1HH1 ARG A  31     -16.850   8.926  16.437  1.00  1.10           H  
ATOM    384 2HH1 ARG A  31     -18.226   9.717  17.173  1.00  1.10           H  
ATOM    385 1HH2 ARG A  31     -20.115   9.873  14.218  1.00  1.10           H  
ATOM    386 2HH2 ARG A  31     -20.067  10.242  15.928  1.00  1.10           H  
ATOM    387  N   GLU A  32     -15.460  11.659   9.743  1.00  1.19           N  
ATOM    388  CA  GLU A  32     -15.107  13.032   9.446  1.00  1.19           C  
ATOM    389  C   GLU A  32     -15.561  13.896  10.588  1.00  1.19           C  
ATOM    390  O   GLU A  32     -16.763  14.075  10.815  1.00  1.19           O  
ATOM    391  CB  GLU A  32     -15.716  13.531   8.145  1.00  1.19           C  
ATOM    392  CG  GLU A  32     -15.318  14.938   7.870  1.00  1.19           C  
ATOM    393  CD  GLU A  32     -15.716  15.464   6.550  1.00  1.19           C  
ATOM    394  OE1 GLU A  32     -15.412  14.829   5.602  1.00  1.19           O  
ATOM    395  OE2 GLU A  32     -16.328  16.507   6.476  1.00  1.19           O  
ATOM    396  H   GLU A  32     -16.364  11.295   9.472  1.00  1.19           H  
ATOM    397  HA  GLU A  32     -14.021  13.114   9.367  1.00  1.19           H  
ATOM    398 1HB  GLU A  32     -15.393  12.905   7.315  1.00  1.19           H  
ATOM    399 2HB  GLU A  32     -16.804  13.481   8.201  1.00  1.19           H  
ATOM    400 1HG  GLU A  32     -15.731  15.573   8.647  1.00  1.19           H  
ATOM    401 2HG  GLU A  32     -14.270  14.955   7.978  1.00  1.19           H  
ATOM    402  N   ILE A  33     -14.592  14.335  11.374  1.00  1.34           N  
ATOM    403  CA  ILE A  33     -14.842  15.072  12.600  1.00  1.34           C  
ATOM    404  C   ILE A  33     -14.050  16.358  12.741  1.00  1.34           C  
ATOM    405  O   ILE A  33     -12.848  16.399  12.492  1.00  1.34           O  
ATOM    406  CB  ILE A  33     -14.586  14.177  13.829  1.00  1.34           C  
ATOM    407  CG1 ILE A  33     -15.563  12.999  13.832  1.00  1.34           C  
ATOM    408  CG2 ILE A  33     -14.666  14.977  15.124  1.00  1.34           C  
ATOM    409  CD1 ILE A  33     -15.275  11.967  14.863  1.00  1.34           C  
ATOM    410  H   ILE A  33     -13.635  14.135  11.104  1.00  1.34           H  
ATOM    411  HA  ILE A  33     -15.897  15.343  12.612  1.00  1.34           H  
ATOM    412  HB  ILE A  33     -13.607  13.753  13.736  1.00  1.34           H  
ATOM    413 1HG1 ILE A  33     -16.558  13.389  14.001  1.00  1.34           H  
ATOM    414 2HG1 ILE A  33     -15.541  12.503  12.878  1.00  1.34           H  
ATOM    415 1HG2 ILE A  33     -14.461  14.324  15.971  1.00  1.34           H  
ATOM    416 2HG2 ILE A  33     -13.929  15.776  15.120  1.00  1.34           H  
ATOM    417 3HG2 ILE A  33     -15.662  15.408  15.240  1.00  1.34           H  
ATOM    418 1HD1 ILE A  33     -16.019  11.189  14.797  1.00  1.34           H  
ATOM    419 2HD1 ILE A  33     -14.297  11.544  14.689  1.00  1.34           H  
ATOM    420 3HD1 ILE A  33     -15.310  12.420  15.853  1.00  1.34           H  
ATOM    421  N   ASN A  34     -14.745  17.408  13.156  1.00  1.53           N  
ATOM    422  CA  ASN A  34     -14.122  18.680  13.470  1.00  1.53           C  
ATOM    423  C   ASN A  34     -14.850  19.302  14.643  1.00  1.53           C  
ATOM    424  O   ASN A  34     -15.817  20.050  14.488  1.00  1.53           O  
ATOM    425  CB  ASN A  34     -14.101  19.610  12.294  1.00  1.53           C  
ATOM    426  CG  ASN A  34     -13.358  20.896  12.583  1.00  1.53           C  
ATOM    427  OD1 ASN A  34     -13.299  21.399  13.732  1.00  1.53           O  
ATOM    428  ND2 ASN A  34     -12.772  21.454  11.546  1.00  1.53           N  
ATOM    429  H   ASN A  34     -15.740  17.301  13.305  1.00  1.53           H  
ATOM    430  HA  ASN A  34     -13.092  18.498  13.785  1.00  1.53           H  
ATOM    431 1HB  ASN A  34     -13.630  19.121  11.475  1.00  1.53           H  
ATOM    432 2HB  ASN A  34     -15.118  19.847  12.002  1.00  1.53           H  
ATOM    433 1HD2 ASN A  34     -12.259  22.311  11.654  1.00  1.53           H  
ATOM    434 2HD2 ASN A  34     -12.834  21.026  10.643  1.00  1.53           H  
ATOM    435  N   ASP A  35     -14.314  19.044  15.826  1.00  1.72           N  
ATOM    436  CA  ASP A  35     -14.898  19.457  17.095  1.00  1.72           C  
ATOM    437  C   ASP A  35     -15.024  20.972  17.276  1.00  1.72           C  
ATOM    438  O   ASP A  35     -15.722  21.422  18.185  1.00  1.72           O  
ATOM    439  CB  ASP A  35     -14.060  18.907  18.254  1.00  1.72           C  
ATOM    440  CG  ASP A  35     -14.178  17.383  18.470  1.00  1.72           C  
ATOM    441  OD1 ASP A  35     -15.055  16.765  17.912  1.00  1.72           O  
ATOM    442  OD2 ASP A  35     -13.364  16.856  19.190  1.00  1.72           O  
ATOM    443  H   ASP A  35     -13.483  18.468  15.851  1.00  1.72           H  
ATOM    444  HA  ASP A  35     -15.897  19.027  17.156  1.00  1.72           H  
ATOM    445 1HB  ASP A  35     -13.012  19.151  18.083  1.00  1.72           H  
ATOM    446 2HB  ASP A  35     -14.358  19.407  19.176  1.00  1.72           H  
ATOM    447  N   LYS A  36     -14.267  21.752  16.497  1.00  1.87           N  
ATOM    448  CA  LYS A  36     -14.277  23.201  16.645  1.00  1.87           C  
ATOM    449  C   LYS A  36     -15.244  23.865  15.668  1.00  1.87           C  
ATOM    450  O   LYS A  36     -16.040  24.723  16.055  1.00  1.87           O  
ATOM    451  CB  LYS A  36     -12.860  23.747  16.457  1.00  1.87           C  
ATOM    452  CG  LYS A  36     -12.710  25.253  16.633  1.00  1.87           C  
ATOM    453  CD  LYS A  36     -11.238  25.661  16.538  1.00  1.87           C  
ATOM    454  CE  LYS A  36     -11.049  27.161  16.686  1.00  1.87           C  
ATOM    455  NZ  LYS A  36      -9.611  27.544  16.590  1.00  1.87           N  
ATOM    456  H   LYS A  36     -13.739  21.346  15.728  1.00  1.87           H  
ATOM    457  HA  LYS A  36     -14.608  23.443  17.654  1.00  1.87           H  
ATOM    458 1HB  LYS A  36     -12.190  23.261  17.165  1.00  1.87           H  
ATOM    459 2HB  LYS A  36     -12.508  23.499  15.454  1.00  1.87           H  
ATOM    460 1HG  LYS A  36     -13.272  25.764  15.848  1.00  1.87           H  
ATOM    461 2HG  LYS A  36     -13.110  25.553  17.601  1.00  1.87           H  
ATOM    462 1HD  LYS A  36     -10.664  25.152  17.312  1.00  1.87           H  
ATOM    463 2HD  LYS A  36     -10.842  25.361  15.562  1.00  1.87           H  
ATOM    464 1HE  LYS A  36     -11.599  27.667  15.894  1.00  1.87           H  
ATOM    465 2HE  LYS A  36     -11.437  27.482  17.651  1.00  1.87           H  
ATOM    466 1HZ  LYS A  36      -9.514  28.540  16.677  1.00  1.87           H  
ATOM    467 2HZ  LYS A  36      -9.084  27.089  17.313  1.00  1.87           H  
ATOM    468 3HZ  LYS A  36      -9.248  27.244  15.667  1.00  1.87           H  
ATOM    469  N   SER A  37     -15.168  23.483  14.393  1.00  1.93           N  
ATOM    470  CA  SER A  37     -16.023  24.101  13.384  1.00  1.93           C  
ATOM    471  C   SER A  37     -17.427  23.517  13.350  1.00  1.93           C  
ATOM    472  O   SER A  37     -18.394  24.252  13.134  1.00  1.93           O  
ATOM    473  CB  SER A  37     -15.412  23.979  12.007  1.00  1.93           C  
ATOM    474  OG  SER A  37     -14.215  24.700  11.917  1.00  1.93           O  
ATOM    475  H   SER A  37     -14.503  22.765  14.128  1.00  1.93           H  
ATOM    476  HA  SER A  37     -16.109  25.161  13.623  1.00  1.93           H  
ATOM    477 1HB  SER A  37     -15.237  22.936  11.784  1.00  1.93           H  
ATOM    478 2HB  SER A  37     -16.120  24.351  11.270  1.00  1.93           H  
ATOM    479  HG  SER A  37     -14.447  25.621  12.060  1.00  1.93           H  
ATOM    480  N   PHE A  38     -17.550  22.197  13.539  1.00  1.91           N  
ATOM    481  CA  PHE A  38     -18.851  21.559  13.456  1.00  1.91           C  
ATOM    482  C   PHE A  38     -19.034  20.638  14.674  1.00  1.91           C  
ATOM    483  O   PHE A  38     -19.086  19.417  14.523  1.00  1.91           O  
ATOM    484  CB  PHE A  38     -18.936  20.759  12.166  1.00  1.91           C  
ATOM    485  CG  PHE A  38     -18.591  21.576  10.973  1.00  1.91           C  
ATOM    486  CD1 PHE A  38     -17.423  21.321  10.284  1.00  1.91           C  
ATOM    487  CD2 PHE A  38     -19.368  22.641  10.581  1.00  1.91           C  
ATOM    488  CE1 PHE A  38     -17.057  22.093   9.210  1.00  1.91           C  
ATOM    489  CE2 PHE A  38     -19.009  23.424   9.511  1.00  1.91           C  
ATOM    490  CZ  PHE A  38     -17.847  23.143   8.823  1.00  1.91           C  
ATOM    491  H   PHE A  38     -16.744  21.611  13.751  1.00  1.91           H  
ATOM    492  HA  PHE A  38     -19.630  22.314  13.428  1.00  1.91           H  
ATOM    493 1HB  PHE A  38     -18.263  19.900  12.212  1.00  1.91           H  
ATOM    494 2HB  PHE A  38     -19.943  20.391  12.041  1.00  1.91           H  
ATOM    495  HD1 PHE A  38     -16.794  20.493  10.597  1.00  1.91           H  
ATOM    496  HD2 PHE A  38     -20.269  22.864  11.143  1.00  1.91           H  
ATOM    497  HE1 PHE A  38     -16.136  21.876   8.669  1.00  1.91           H  
ATOM    498  HE2 PHE A  38     -19.637  24.266   9.212  1.00  1.91           H  
ATOM    499  HZ  PHE A  38     -17.547  23.752   7.978  1.00  1.91           H  
ATOM    500  N   PRO A  39     -19.176  21.194  15.888  1.00  1.80           N  
ATOM    501  CA  PRO A  39     -19.101  20.501  17.165  1.00  1.80           C  
ATOM    502  C   PRO A  39     -20.171  19.447  17.429  1.00  1.80           C  
ATOM    503  O   PRO A  39     -20.015  18.639  18.345  1.00  1.80           O  
ATOM    504  CB  PRO A  39     -19.232  21.651  18.172  1.00  1.80           C  
ATOM    505  CG  PRO A  39     -19.959  22.742  17.433  1.00  1.80           C  
ATOM    506  CD  PRO A  39     -19.476  22.638  16.016  1.00  1.80           C  
ATOM    507  HA  PRO A  39     -18.104  20.047  17.250  1.00  1.80           H  
ATOM    508 1HB  PRO A  39     -19.772  21.305  19.064  1.00  1.80           H  
ATOM    509 2HB  PRO A  39     -18.229  21.965  18.504  1.00  1.80           H  
ATOM    510 1HG  PRO A  39     -21.046  22.599  17.521  1.00  1.80           H  
ATOM    511 2HG  PRO A  39     -19.727  23.718  17.884  1.00  1.80           H  
ATOM    512 1HD  PRO A  39     -20.286  22.955  15.353  1.00  1.80           H  
ATOM    513 2HD  PRO A  39     -18.566  23.242  15.898  1.00  1.80           H  
ATOM    514  N   GLY A  40     -21.290  19.480  16.705  1.00  1.65           N  
ATOM    515  CA  GLY A  40     -22.345  18.506  16.963  1.00  1.65           C  
ATOM    516  C   GLY A  40     -22.554  17.576  15.781  1.00  1.65           C  
ATOM    517  O   GLY A  40     -23.573  16.887  15.699  1.00  1.65           O  
ATOM    518  H   GLY A  40     -21.421  20.126  15.920  1.00  1.65           H  
ATOM    519 1HA  GLY A  40     -22.102  17.920  17.848  1.00  1.65           H  
ATOM    520 2HA  GLY A  40     -23.272  19.034  17.176  1.00  1.65           H  
ATOM    521  N   GLN A  41     -21.622  17.596  14.832  1.00  1.49           N  
ATOM    522  CA  GLN A  41     -21.789  16.832  13.607  1.00  1.49           C  
ATOM    523  C   GLN A  41     -20.630  15.887  13.300  1.00  1.49           C  
ATOM    524  O   GLN A  41     -19.494  16.123  13.704  1.00  1.49           O  
ATOM    525  CB  GLN A  41     -21.937  17.836  12.474  1.00  1.49           C  
ATOM    526  CG  GLN A  41     -23.167  18.759  12.549  1.00  1.49           C  
ATOM    527  CD  GLN A  41     -23.091  19.895  13.647  1.00  1.49           C  
ATOM    528  OE1 GLN A  41     -22.066  20.528  13.950  1.00  1.49           O  
ATOM    529  NE2 GLN A  41     -24.253  20.152  14.242  1.00  1.49           N  
ATOM    530  H   GLN A  41     -20.780  18.166  14.943  1.00  1.49           H  
ATOM    531  HA  GLN A  41     -22.695  16.234  13.688  1.00  1.49           H  
ATOM    532 1HB  GLN A  41     -21.046  18.447  12.427  1.00  1.49           H  
ATOM    533 2HB  GLN A  41     -22.009  17.293  11.537  1.00  1.49           H  
ATOM    534 1HG  GLN A  41     -23.280  19.222  11.584  1.00  1.49           H  
ATOM    535 2HG  GLN A  41     -24.041  18.146  12.767  1.00  1.49           H  
ATOM    536 1HE2 GLN A  41     -24.321  20.863  14.944  1.00  1.49           H  
ATOM    537 2HE2 GLN A  41     -25.071  19.634  13.984  1.00  1.49           H  
ATOM    538  N   ALA A  42     -20.923  14.817  12.561  1.00  1.33           N  
ATOM    539  CA  ALA A  42     -19.893  13.899  12.073  1.00  1.33           C  
ATOM    540  C   ALA A  42     -20.440  13.040  10.943  1.00  1.33           C  
ATOM    541  O   ALA A  42     -21.642  12.769  10.897  1.00  1.33           O  
ATOM    542  CB  ALA A  42     -19.382  12.993  13.186  1.00  1.33           C  
ATOM    543  H   ALA A  42     -21.884  14.655  12.294  1.00  1.33           H  
ATOM    544  HA  ALA A  42     -19.065  14.492  11.683  1.00  1.33           H  
ATOM    545 1HB  ALA A  42     -18.606  12.337  12.783  1.00  1.33           H  
ATOM    546 2HB  ALA A  42     -18.965  13.594  13.991  1.00  1.33           H  
ATOM    547 3HB  ALA A  42     -20.200  12.394  13.569  1.00  1.33           H  
ATOM    548  N   PHE A  43     -19.549  12.543  10.091  1.00  1.21           N  
ATOM    549  CA  PHE A  43     -19.955  11.575   9.056  1.00  1.21           C  
ATOM    550  C   PHE A  43     -19.075  10.321   9.081  1.00  1.21           C  
ATOM    551  O   PHE A  43     -17.850  10.422   9.083  1.00  1.21           O  
ATOM    552  CB  PHE A  43     -19.965  12.213   7.664  1.00  1.21           C  
ATOM    553  CG  PHE A  43     -20.369  11.254   6.610  1.00  1.21           C  
ATOM    554  CD1 PHE A  43     -21.679  10.804   6.538  1.00  1.21           C  
ATOM    555  CD2 PHE A  43     -19.465  10.800   5.684  1.00  1.21           C  
ATOM    556  CE1 PHE A  43     -22.064   9.905   5.564  1.00  1.21           C  
ATOM    557  CE2 PHE A  43     -19.857   9.915   4.721  1.00  1.21           C  
ATOM    558  CZ  PHE A  43     -21.143   9.461   4.653  1.00  1.21           C  
ATOM    559  H   PHE A  43     -18.582  12.868  10.175  1.00  1.21           H  
ATOM    560  HA  PHE A  43     -20.977  11.260   9.269  1.00  1.21           H  
ATOM    561 1HB  PHE A  43     -20.667  13.051   7.644  1.00  1.21           H  
ATOM    562 2HB  PHE A  43     -18.977  12.603   7.417  1.00  1.21           H  
ATOM    563  HD1 PHE A  43     -22.404  11.166   7.264  1.00  1.21           H  
ATOM    564  HD2 PHE A  43     -18.432  11.154   5.718  1.00  1.21           H  
ATOM    565  HE1 PHE A  43     -23.093   9.555   5.517  1.00  1.21           H  
ATOM    566  HE2 PHE A  43     -19.144   9.575   3.997  1.00  1.21           H  
ATOM    567  HZ  PHE A  43     -21.434   8.756   3.873  1.00  1.21           H  
ATOM    568  N   THR A  44     -19.699   9.136   9.125  1.00  1.12           N  
ATOM    569  CA  THR A  44     -18.941   7.880   9.241  1.00  1.12           C  
ATOM    570  C   THR A  44     -19.006   6.979   8.000  1.00  1.12           C  
ATOM    571  O   THR A  44     -20.084   6.752   7.443  1.00  1.12           O  
ATOM    572  CB  THR A  44     -19.449   7.048  10.448  1.00  1.12           C  
ATOM    573  OG1 THR A  44     -19.317   7.808  11.666  1.00  1.12           O  
ATOM    574  CG2 THR A  44     -18.634   5.734  10.593  1.00  1.12           C  
ATOM    575  H   THR A  44     -20.710   9.109   9.092  1.00  1.12           H  
ATOM    576  HA  THR A  44     -17.898   8.129   9.407  1.00  1.12           H  
ATOM    577  HB  THR A  44     -20.496   6.799  10.300  1.00  1.12           H  
ATOM    578  HG1 THR A  44     -19.563   7.240  12.405  1.00  1.12           H  
ATOM    579 1HG2 THR A  44     -19.008   5.174  11.444  1.00  1.12           H  
ATOM    580 2HG2 THR A  44     -18.733   5.122   9.701  1.00  1.12           H  
ATOM    581 3HG2 THR A  44     -17.584   5.969  10.746  1.00  1.12           H  
ATOM    582  N   MET A  45     -17.837   6.455   7.598  1.00  1.08           N  
ATOM    583  CA  MET A  45     -17.719   5.500   6.493  1.00  1.08           C  
ATOM    584  C   MET A  45     -16.916   4.244   6.901  1.00  1.08           C  
ATOM    585  O   MET A  45     -15.949   4.322   7.662  1.00  1.08           O  
ATOM    586  CB  MET A  45     -17.062   6.149   5.270  1.00  1.08           C  
ATOM    587  CG  MET A  45     -17.811   7.274   4.627  1.00  1.08           C  
ATOM    588  SD  MET A  45     -16.974   7.965   3.128  1.00  1.08           S  
ATOM    589  CE  MET A  45     -15.854   9.169   3.767  1.00  1.08           C  
ATOM    590  H   MET A  45     -16.998   6.727   8.110  1.00  1.08           H  
ATOM    591  HA  MET A  45     -18.721   5.172   6.215  1.00  1.08           H  
ATOM    592 1HB  MET A  45     -16.040   6.455   5.495  1.00  1.08           H  
ATOM    593 2HB  MET A  45     -17.037   5.432   4.515  1.00  1.08           H  
ATOM    594 1HG  MET A  45     -18.814   6.945   4.353  1.00  1.08           H  
ATOM    595 2HG  MET A  45     -17.896   8.064   5.366  1.00  1.08           H  
ATOM    596 1HE  MET A  45     -15.300   9.618   2.941  1.00  1.08           H  
ATOM    597 2HE  MET A  45     -16.418   9.946   4.292  1.00  1.08           H  
ATOM    598 3HE  MET A  45     -15.175   8.705   4.452  1.00  1.08           H  
ATOM    599  N   THR A  46     -17.280   3.075   6.365  1.00  1.07           N  
ATOM    600  CA  THR A  46     -16.517   1.853   6.682  1.00  1.07           C  
ATOM    601  C   THR A  46     -15.338   1.659   5.733  1.00  1.07           C  
ATOM    602  O   THR A  46     -15.524   1.640   4.509  1.00  1.07           O  
ATOM    603  CB  THR A  46     -17.403   0.606   6.631  1.00  1.07           C  
ATOM    604  OG1 THR A  46     -18.468   0.731   7.586  1.00  1.07           O  
ATOM    605  CG2 THR A  46     -16.565  -0.640   6.959  1.00  1.07           C  
ATOM    606  H   THR A  46     -18.084   3.026   5.754  1.00  1.07           H  
ATOM    607  HA  THR A  46     -16.120   1.943   7.690  1.00  1.07           H  
ATOM    608  HB  THR A  46     -17.828   0.502   5.633  1.00  1.07           H  
ATOM    609  HG1 THR A  46     -18.099   0.829   8.470  1.00  1.07           H  
ATOM    610 1HG2 THR A  46     -17.197  -1.524   6.921  1.00  1.07           H  
ATOM    611 2HG2 THR A  46     -15.757  -0.745   6.238  1.00  1.07           H  
ATOM    612 3HG2 THR A  46     -16.137  -0.548   7.952  1.00  1.07           H  
ATOM    613  N   VAL A  47     -14.146   1.523   6.313  1.00  1.10           N  
ATOM    614  CA  VAL A  47     -12.870   1.416   5.610  1.00  1.10           C  
ATOM    615  C   VAL A  47     -12.468  -0.029   5.290  1.00  1.10           C  
ATOM    616  O   VAL A  47     -12.573  -0.917   6.136  1.00  1.10           O  
ATOM    617  CB  VAL A  47     -11.755   2.064   6.473  1.00  1.10           C  
ATOM    618  CG1 VAL A  47     -10.421   1.915   5.807  1.00  1.10           C  
ATOM    619  CG2 VAL A  47     -12.081   3.513   6.739  1.00  1.10           C  
ATOM    620  H   VAL A  47     -14.110   1.490   7.328  1.00  1.10           H  
ATOM    621  HA  VAL A  47     -12.947   1.969   4.676  1.00  1.10           H  
ATOM    622  HB  VAL A  47     -11.697   1.540   7.425  1.00  1.10           H  
ATOM    623 1HG1 VAL A  47      -9.672   2.350   6.437  1.00  1.10           H  
ATOM    624 2HG1 VAL A  47     -10.204   0.872   5.676  1.00  1.10           H  
ATOM    625 3HG1 VAL A  47     -10.426   2.415   4.840  1.00  1.10           H  
ATOM    626 1HG2 VAL A  47     -11.304   3.953   7.365  1.00  1.10           H  
ATOM    627 2HG2 VAL A  47     -12.138   4.034   5.819  1.00  1.10           H  
ATOM    628 3HG2 VAL A  47     -13.041   3.574   7.248  1.00  1.10           H  
ATOM    629  N   ASP A  48     -12.041  -0.259   4.050  1.00  1.13           N  
ATOM    630  CA  ASP A  48     -11.538  -1.552   3.594  1.00  1.13           C  
ATOM    631  C   ASP A  48     -10.044  -1.646   3.937  1.00  1.13           C  
ATOM    632  O   ASP A  48      -9.576  -2.653   4.471  1.00  1.13           O  
ATOM    633  CB  ASP A  48     -11.782  -1.718   2.081  1.00  1.13           C  
ATOM    634  CG  ASP A  48     -11.490  -3.131   1.508  1.00  1.13           C  
ATOM    635  OD1 ASP A  48     -12.113  -4.097   1.951  1.00  1.13           O  
ATOM    636  OD2 ASP A  48     -10.688  -3.227   0.586  1.00  1.13           O  
ATOM    637  H   ASP A  48     -12.005   0.513   3.398  1.00  1.13           H  
ATOM    638  HA  ASP A  48     -12.055  -2.343   4.127  1.00  1.13           H  
ATOM    639 1HB  ASP A  48     -12.806  -1.436   1.844  1.00  1.13           H  
ATOM    640 2HB  ASP A  48     -11.139  -1.015   1.552  1.00  1.13           H  
ATOM    641  N   SER A  49      -9.301  -0.578   3.617  1.00  1.17           N  
ATOM    642  CA  SER A  49      -7.862  -0.517   3.903  1.00  1.17           C  
ATOM    643  C   SER A  49      -7.346   0.921   3.914  1.00  1.17           C  
ATOM    644  O   SER A  49      -8.009   1.822   3.401  1.00  1.17           O  
ATOM    645  CB  SER A  49      -7.089  -1.348   2.897  1.00  1.17           C  
ATOM    646  OG  SER A  49      -7.150  -0.787   1.620  1.00  1.17           O  
ATOM    647  H   SER A  49      -9.770   0.204   3.165  1.00  1.17           H  
ATOM    648  HA  SER A  49      -7.695  -0.931   4.892  1.00  1.17           H  
ATOM    649 1HB  SER A  49      -6.058  -1.426   3.206  1.00  1.17           H  
ATOM    650 2HB  SER A  49      -7.495  -2.358   2.872  1.00  1.17           H  
ATOM    651  HG  SER A  49      -6.738   0.075   1.704  1.00  1.17           H  
ATOM    652  N   ILE A  50      -6.148   1.146   4.463  1.00  1.22           N  
ATOM    653  CA  ILE A  50      -5.546   2.488   4.423  1.00  1.22           C  
ATOM    654  C   ILE A  50      -4.438   2.421   3.389  1.00  1.22           C  
ATOM    655  O   ILE A  50      -3.623   1.505   3.419  1.00  1.22           O  
ATOM    656  CB  ILE A  50      -4.977   2.959   5.784  1.00  1.22           C  
ATOM    657  CG1 ILE A  50      -6.037   2.882   6.887  1.00  1.22           C  
ATOM    658  CG2 ILE A  50      -4.495   4.433   5.649  1.00  1.22           C  
ATOM    659  CD1 ILE A  50      -7.233   3.741   6.626  1.00  1.22           C  
ATOM    660  H   ILE A  50      -5.610   0.366   4.850  1.00  1.22           H  
ATOM    661  HA  ILE A  50      -6.282   3.214   4.092  1.00  1.22           H  
ATOM    662  HB  ILE A  50      -4.163   2.314   6.068  1.00  1.22           H  
ATOM    663 1HG1 ILE A  50      -6.364   1.846   6.986  1.00  1.22           H  
ATOM    664 2HG1 ILE A  50      -5.583   3.191   7.833  1.00  1.22           H  
ATOM    665 1HG2 ILE A  50      -4.085   4.780   6.598  1.00  1.22           H  
ATOM    666 2HG2 ILE A  50      -3.733   4.509   4.883  1.00  1.22           H  
ATOM    667 3HG2 ILE A  50      -5.339   5.068   5.369  1.00  1.22           H  
ATOM    668 1HD1 ILE A  50      -7.940   3.635   7.443  1.00  1.22           H  
ATOM    669 2HD1 ILE A  50      -6.924   4.781   6.544  1.00  1.22           H  
ATOM    670 3HD1 ILE A  50      -7.693   3.426   5.704  1.00  1.22           H  
ATOM    671  N   LEU A  51      -4.436   3.335   2.438  1.00  1.27           N  
ATOM    672  CA  LEU A  51      -3.481   3.235   1.352  1.00  1.27           C  
ATOM    673  C   LEU A  51      -2.252   4.100   1.607  1.00  1.27           C  
ATOM    674  O   LEU A  51      -1.134   3.771   1.196  1.00  1.27           O  
ATOM    675  CB  LEU A  51      -4.175   3.664   0.065  1.00  1.27           C  
ATOM    676  CG  LEU A  51      -5.452   2.871  -0.292  1.00  1.27           C  
ATOM    677  CD1 LEU A  51      -6.054   3.443  -1.567  1.00  1.27           C  
ATOM    678  CD2 LEU A  51      -5.126   1.401  -0.431  1.00  1.27           C  
ATOM    679  H   LEU A  51      -5.092   4.106   2.467  1.00  1.27           H  
ATOM    680  HA  LEU A  51      -3.164   2.197   1.257  1.00  1.27           H  
ATOM    681 1HB  LEU A  51      -4.425   4.720   0.133  1.00  1.27           H  
ATOM    682 2HB  LEU A  51      -3.484   3.525  -0.740  1.00  1.27           H  
ATOM    683  HG  LEU A  51      -6.183   2.995   0.503  1.00  1.27           H  
ATOM    684 1HD1 LEU A  51      -6.961   2.915  -1.823  1.00  1.27           H  
ATOM    685 2HD1 LEU A  51      -6.285   4.484  -1.430  1.00  1.27           H  
ATOM    686 3HD1 LEU A  51      -5.346   3.338  -2.376  1.00  1.27           H  
ATOM    687 1HD2 LEU A  51      -6.034   0.844  -0.672  1.00  1.27           H  
ATOM    688 2HD2 LEU A  51      -4.396   1.265  -1.229  1.00  1.27           H  
ATOM    689 3HD2 LEU A  51      -4.710   1.027   0.508  1.00  1.27           H  
ATOM    690  N   TYR A  52      -2.455   5.224   2.284  1.00  1.33           N  
ATOM    691  CA  TYR A  52      -1.355   6.148   2.534  1.00  1.33           C  
ATOM    692  C   TYR A  52      -1.597   7.059   3.730  1.00  1.33           C  
ATOM    693  O   TYR A  52      -2.722   7.498   3.964  1.00  1.33           O  
ATOM    694  CB  TYR A  52      -1.096   6.991   1.293  1.00  1.33           C  
ATOM    695  CG  TYR A  52       0.039   7.901   1.408  1.00  1.33           C  
ATOM    696  CD1 TYR A  52       1.309   7.447   1.146  1.00  1.33           C  
ATOM    697  CD2 TYR A  52      -0.180   9.204   1.793  1.00  1.33           C  
ATOM    698  CE1 TYR A  52       2.371   8.297   1.251  1.00  1.33           C  
ATOM    699  CE2 TYR A  52       0.872  10.051   1.906  1.00  1.33           C  
ATOM    700  CZ  TYR A  52       2.155   9.606   1.627  1.00  1.33           C  
ATOM    701  OH  TYR A  52       3.230  10.462   1.717  1.00  1.33           O  
ATOM    702  H   TYR A  52      -3.401   5.451   2.586  1.00  1.33           H  
ATOM    703  HA  TYR A  52      -0.461   5.561   2.751  1.00  1.33           H  
ATOM    704 1HB  TYR A  52      -0.926   6.344   0.445  1.00  1.33           H  
ATOM    705 2HB  TYR A  52      -1.959   7.585   1.082  1.00  1.33           H  
ATOM    706  HD1 TYR A  52       1.466   6.417   0.850  1.00  1.33           H  
ATOM    707  HD2 TYR A  52      -1.192   9.555   2.007  1.00  1.33           H  
ATOM    708  HE1 TYR A  52       3.379   7.945   1.037  1.00  1.33           H  
ATOM    709  HE2 TYR A  52       0.695  11.079   2.207  1.00  1.33           H  
ATOM    710  HH  TYR A  52       4.042   9.966   1.595  1.00  1.33           H  
ATOM    711  N   GLU A  53      -0.533   7.375   4.467  1.00  1.40           N  
ATOM    712  CA  GLU A  53      -0.620   8.350   5.551  1.00  1.40           C  
ATOM    713  C   GLU A  53       0.691   9.127   5.693  1.00  1.40           C  
ATOM    714  O   GLU A  53       1.760   8.524   5.822  1.00  1.40           O  
ATOM    715  CB  GLU A  53      -0.947   7.632   6.864  1.00  1.40           C  
ATOM    716  CG  GLU A  53      -1.120   8.527   8.083  1.00  1.40           C  
ATOM    717  CD  GLU A  53      -1.530   7.763   9.343  1.00  1.40           C  
ATOM    718  OE1 GLU A  53      -2.599   7.211   9.369  1.00  1.40           O  
ATOM    719  OE2 GLU A  53      -0.782   7.747  10.284  1.00  1.40           O  
ATOM    720  H   GLU A  53       0.364   6.965   4.246  1.00  1.40           H  
ATOM    721  HA  GLU A  53      -1.414   9.057   5.325  1.00  1.40           H  
ATOM    722 1HB  GLU A  53      -1.869   7.057   6.739  1.00  1.40           H  
ATOM    723 2HB  GLU A  53      -0.145   6.934   7.087  1.00  1.40           H  
ATOM    724 1HG  GLU A  53      -0.182   9.046   8.276  1.00  1.40           H  
ATOM    725 2HG  GLU A  53      -1.876   9.278   7.850  1.00  1.40           H  
ATOM    726  N   ALA A  54       0.608  10.464   5.709  1.00  1.44           N  
ATOM    727  CA  ALA A  54       1.812  11.286   5.891  1.00  1.44           C  
ATOM    728  C   ALA A  54       1.529  12.728   6.292  1.00  1.44           C  
ATOM    729  O   ALA A  54       0.465  13.273   6.006  1.00  1.44           O  
ATOM    730  CB  ALA A  54       2.620  11.324   4.620  1.00  1.44           C  
ATOM    731  H   ALA A  54      -0.303  10.900   5.557  1.00  1.44           H  
ATOM    732  HA  ALA A  54       2.404  10.825   6.681  1.00  1.44           H  
ATOM    733 1HB  ALA A  54       3.529  11.902   4.786  1.00  1.44           H  
ATOM    734 2HB  ALA A  54       2.886  10.313   4.327  1.00  1.44           H  
ATOM    735 3HB  ALA A  54       2.039  11.798   3.845  1.00  1.44           H  
ATOM    736  N   ARG A  55       2.523  13.368   6.899  1.00  1.47           N  
ATOM    737  CA  ARG A  55       2.453  14.804   7.170  1.00  1.47           C  
ATOM    738  C   ARG A  55       3.292  15.589   6.170  1.00  1.47           C  
ATOM    739  O   ARG A  55       4.470  15.281   5.967  1.00  1.47           O  
ATOM    740  CB  ARG A  55       2.913  15.117   8.580  1.00  1.47           C  
ATOM    741  CG  ARG A  55       2.966  16.610   8.918  1.00  1.47           C  
ATOM    742  CD  ARG A  55       3.149  16.867  10.387  1.00  1.47           C  
ATOM    743  NE  ARG A  55       1.948  16.536  11.136  1.00  1.47           N  
ATOM    744  CZ  ARG A  55       1.830  16.502  12.478  1.00  1.47           C  
ATOM    745  NH1 ARG A  55       2.867  16.779  13.256  1.00  1.47           N  
ATOM    746  NH2 ARG A  55       0.657  16.188  13.010  1.00  1.47           N  
ATOM    747  H   ARG A  55       3.361  12.861   7.148  1.00  1.47           H  
ATOM    748  HA  ARG A  55       1.419  15.133   7.079  1.00  1.47           H  
ATOM    749 1HB  ARG A  55       2.227  14.656   9.291  1.00  1.47           H  
ATOM    750 2HB  ARG A  55       3.903  14.699   8.748  1.00  1.47           H  
ATOM    751 1HG  ARG A  55       3.795  17.071   8.384  1.00  1.47           H  
ATOM    752 2HG  ARG A  55       2.028  17.080   8.599  1.00  1.47           H  
ATOM    753 1HD  ARG A  55       3.968  16.260  10.766  1.00  1.47           H  
ATOM    754 2HD  ARG A  55       3.369  17.921  10.545  1.00  1.47           H  
ATOM    755  HE  ARG A  55       1.103  16.316  10.585  1.00  1.47           H  
ATOM    756 1HH1 ARG A  55       3.756  17.018  12.842  1.00  1.47           H  
ATOM    757 2HH1 ARG A  55       2.767  16.752  14.260  1.00  1.47           H  
ATOM    758 1HH2 ARG A  55      -0.150  15.974  12.380  1.00  1.47           H  
ATOM    759 2HH2 ARG A  55       0.540  16.157  14.006  1.00  1.47           H  
ATOM    760  N   SER A  56       2.680  16.586   5.533  1.00  1.46           N  
ATOM    761  CA  SER A  56       3.364  17.435   4.571  1.00  1.46           C  
ATOM    762  C   SER A  56       3.802  18.683   5.289  1.00  1.46           C  
ATOM    763  O   SER A  56       3.567  18.834   6.486  1.00  1.46           O  
ATOM    764  CB  SER A  56       2.495  17.842   3.392  1.00  1.46           C  
ATOM    765  OG  SER A  56       1.606  18.914   3.659  1.00  1.46           O  
ATOM    766  H   SER A  56       1.695  16.770   5.725  1.00  1.46           H  
ATOM    767  HA  SER A  56       4.248  16.918   4.196  1.00  1.46           H  
ATOM    768 1HB  SER A  56       3.133  18.109   2.550  1.00  1.46           H  
ATOM    769 2HB  SER A  56       1.911  16.979   3.074  1.00  1.46           H  
ATOM    770  HG  SER A  56       1.155  19.039   2.784  1.00  1.46           H  
ATOM    771  N   GLU A  57       4.403  19.602   4.553  1.00  1.41           N  
ATOM    772  CA  GLU A  57       4.844  20.874   5.109  1.00  1.41           C  
ATOM    773  C   GLU A  57       3.664  21.705   5.635  1.00  1.41           C  
ATOM    774  O   GLU A  57       3.859  22.628   6.428  1.00  1.41           O  
ATOM    775  CB  GLU A  57       5.608  21.673   4.049  1.00  1.41           C  
ATOM    776  CG  GLU A  57       6.956  21.057   3.663  1.00  1.41           C  
ATOM    777  CD  GLU A  57       7.714  21.840   2.607  1.00  1.41           C  
ATOM    778  OE1 GLU A  57       7.187  22.803   2.104  1.00  1.41           O  
ATOM    779  OE2 GLU A  57       8.825  21.466   2.310  1.00  1.41           O  
ATOM    780  H   GLU A  57       4.560  19.413   3.574  1.00  1.41           H  
ATOM    781  HA  GLU A  57       5.513  20.669   5.945  1.00  1.41           H  
ATOM    782 1HB  GLU A  57       5.000  21.751   3.146  1.00  1.41           H  
ATOM    783 2HB  GLU A  57       5.785  22.685   4.412  1.00  1.41           H  
ATOM    784 1HG  GLU A  57       7.574  20.987   4.557  1.00  1.41           H  
ATOM    785 2HG  GLU A  57       6.782  20.045   3.299  1.00  1.41           H  
ATOM    786  N   PHE A  58       2.449  21.416   5.147  1.00  1.34           N  
ATOM    787  CA  PHE A  58       1.273  22.171   5.544  1.00  1.34           C  
ATOM    788  C   PHE A  58       0.170  21.359   6.240  1.00  1.34           C  
ATOM    789  O   PHE A  58      -0.515  21.894   7.116  1.00  1.34           O  
ATOM    790  CB  PHE A  58       0.647  22.790   4.297  1.00  1.34           C  
ATOM    791  CG  PHE A  58       1.534  23.711   3.559  1.00  1.34           C  
ATOM    792  CD1 PHE A  58       2.165  23.294   2.398  1.00  1.34           C  
ATOM    793  CD2 PHE A  58       1.731  25.004   3.998  1.00  1.34           C  
ATOM    794  CE1 PHE A  58       2.977  24.149   1.700  1.00  1.34           C  
ATOM    795  CE2 PHE A  58       2.542  25.866   3.295  1.00  1.34           C  
ATOM    796  CZ  PHE A  58       3.166  25.435   2.143  1.00  1.34           C  
ATOM    797  H   PHE A  58       2.335  20.626   4.517  1.00  1.34           H  
ATOM    798  HA  PHE A  58       1.589  22.962   6.223  1.00  1.34           H  
ATOM    799 1HB  PHE A  58       0.337  21.995   3.616  1.00  1.34           H  
ATOM    800 2HB  PHE A  58      -0.237  23.336   4.578  1.00  1.34           H  
ATOM    801  HD1 PHE A  58       2.015  22.274   2.043  1.00  1.34           H  
ATOM    802  HD2 PHE A  58       1.233  25.341   4.908  1.00  1.34           H  
ATOM    803  HE1 PHE A  58       3.473  23.809   0.793  1.00  1.34           H  
ATOM    804  HE2 PHE A  58       2.691  26.885   3.648  1.00  1.34           H  
ATOM    805  HZ  PHE A  58       3.811  26.111   1.585  1.00  1.34           H  
ATOM    806  N   GLN A  59      -0.066  20.113   5.788  1.00  1.26           N  
ATOM    807  CA  GLN A  59      -1.242  19.334   6.223  1.00  1.26           C  
ATOM    808  C   GLN A  59      -1.031  17.831   6.466  1.00  1.26           C  
ATOM    809  O   GLN A  59      -0.093  17.218   5.947  1.00  1.26           O  
ATOM    810  CB  GLN A  59      -2.378  19.500   5.210  1.00  1.26           C  
ATOM    811  CG  GLN A  59      -2.903  20.941   5.083  1.00  1.26           C  
ATOM    812  CD  GLN A  59      -4.090  21.057   4.195  1.00  1.26           C  
ATOM    813  OE1 GLN A  59      -3.970  21.228   2.974  1.00  1.26           O  
ATOM    814  NE2 GLN A  59      -5.261  20.951   4.805  1.00  1.26           N  
ATOM    815  H   GLN A  59       0.561  19.699   5.110  1.00  1.26           H  
ATOM    816  HA  GLN A  59      -1.585  19.755   7.169  1.00  1.26           H  
ATOM    817 1HB  GLN A  59      -2.047  19.160   4.229  1.00  1.26           H  
ATOM    818 2HB  GLN A  59      -3.221  18.868   5.512  1.00  1.26           H  
ATOM    819 1HG  GLN A  59      -3.183  21.299   6.081  1.00  1.26           H  
ATOM    820 2HG  GLN A  59      -2.132  21.567   4.665  1.00  1.26           H  
ATOM    821 1HE2 GLN A  59      -6.111  21.003   4.289  1.00  1.26           H  
ATOM    822 2HE2 GLN A  59      -5.282  20.799   5.828  1.00  1.26           H  
ATOM    823  N   ASP A  60      -1.935  17.223   7.239  1.00  1.18           N  
ATOM    824  CA  ASP A  60      -1.908  15.760   7.399  1.00  1.18           C  
ATOM    825  C   ASP A  60      -2.765  15.079   6.329  1.00  1.18           C  
ATOM    826  O   ASP A  60      -3.970  15.322   6.237  1.00  1.18           O  
ATOM    827  CB  ASP A  60      -2.353  15.326   8.795  1.00  1.18           C  
ATOM    828  CG  ASP A  60      -1.311  15.676   9.857  1.00  1.18           C  
ATOM    829  OD1 ASP A  60      -0.224  16.027   9.475  1.00  1.18           O  
ATOM    830  OD2 ASP A  60      -1.581  15.571  11.034  1.00  1.18           O  
ATOM    831  H   ASP A  60      -2.694  17.774   7.669  1.00  1.18           H  
ATOM    832  HA  ASP A  60      -0.886  15.415   7.263  1.00  1.18           H  
ATOM    833 1HB  ASP A  60      -3.295  15.821   9.046  1.00  1.18           H  
ATOM    834 2HB  ASP A  60      -2.524  14.254   8.805  1.00  1.18           H  
ATOM    835  N   ILE A  61      -2.140  14.236   5.508  1.00  1.12           N  
ATOM    836  CA  ILE A  61      -2.831  13.605   4.387  1.00  1.12           C  
ATOM    837  C   ILE A  61      -3.035  12.106   4.585  1.00  1.12           C  
ATOM    838  O   ILE A  61      -2.084  11.364   4.855  1.00  1.12           O  
ATOM    839  CB  ILE A  61      -2.031  13.780   3.070  1.00  1.12           C  
ATOM    840  CG1 ILE A  61      -1.819  15.260   2.737  1.00  1.12           C  
ATOM    841  CG2 ILE A  61      -2.813  13.128   1.934  1.00  1.12           C  
ATOM    842  CD1 ILE A  61      -0.848  15.490   1.608  1.00  1.12           C  
ATOM    843  H   ILE A  61      -1.151  14.037   5.652  1.00  1.12           H  
ATOM    844  HA  ILE A  61      -3.811  14.067   4.272  1.00  1.12           H  
ATOM    845  HB  ILE A  61      -1.048  13.314   3.165  1.00  1.12           H  
ATOM    846 1HG1 ILE A  61      -2.741  15.688   2.446  1.00  1.12           H  
ATOM    847 2HG1 ILE A  61      -1.446  15.782   3.624  1.00  1.12           H  
ATOM    848 1HG2 ILE A  61      -2.279  13.251   1.004  1.00  1.12           H  
ATOM    849 2HG2 ILE A  61      -2.951  12.067   2.131  1.00  1.12           H  
ATOM    850 3HG2 ILE A  61      -3.781  13.615   1.867  1.00  1.12           H  
ATOM    851 1HD1 ILE A  61      -0.744  16.563   1.428  1.00  1.12           H  
ATOM    852 2HD1 ILE A  61       0.126  15.078   1.875  1.00  1.12           H  
ATOM    853 3HD1 ILE A  61      -1.213  15.005   0.707  1.00  1.12           H  
ATOM    854  N   LEU A  62      -4.278  11.652   4.446  1.00  1.07           N  
ATOM    855  CA  LEU A  62      -4.565  10.229   4.542  1.00  1.07           C  
ATOM    856  C   LEU A  62      -5.445   9.762   3.406  1.00  1.07           C  
ATOM    857  O   LEU A  62      -6.418  10.411   3.022  1.00  1.07           O  
ATOM    858  CB  LEU A  62      -5.193   9.862   5.884  1.00  1.07           C  
ATOM    859  CG  LEU A  62      -5.516   8.374   6.078  1.00  1.07           C  
ATOM    860  CD1 LEU A  62      -5.321   7.991   7.502  1.00  1.07           C  
ATOM    861  CD2 LEU A  62      -6.941   8.140   5.692  1.00  1.07           C  
ATOM    862  H   LEU A  62      -5.040  12.306   4.267  1.00  1.07           H  
ATOM    863  HA  LEU A  62      -3.627   9.690   4.467  1.00  1.07           H  
ATOM    864 1HB  LEU A  62      -4.495  10.133   6.658  1.00  1.07           H  
ATOM    865 2HB  LEU A  62      -6.107  10.435   6.022  1.00  1.07           H  
ATOM    866  HG  LEU A  62      -4.851   7.764   5.466  1.00  1.07           H  
ATOM    867 1HD1 LEU A  62      -5.550   6.936   7.627  1.00  1.07           H  
ATOM    868 2HD1 LEU A  62      -4.284   8.167   7.776  1.00  1.07           H  
ATOM    869 3HD1 LEU A  62      -5.973   8.587   8.131  1.00  1.07           H  
ATOM    870 1HD2 LEU A  62      -7.180   7.092   5.828  1.00  1.07           H  
ATOM    871 2HD2 LEU A  62      -7.594   8.750   6.318  1.00  1.07           H  
ATOM    872 3HD2 LEU A  62      -7.081   8.417   4.652  1.00  1.07           H  
ATOM    873  N   ILE A  63      -5.068   8.639   2.832  1.00  1.03           N  
ATOM    874  CA  ILE A  63      -5.820   8.069   1.742  1.00  1.03           C  
ATOM    875  C   ILE A  63      -6.274   6.682   2.096  1.00  1.03           C  
ATOM    876  O   ILE A  63      -5.480   5.858   2.569  1.00  1.03           O  
ATOM    877  CB  ILE A  63      -4.990   8.040   0.466  1.00  1.03           C  
ATOM    878  CG1 ILE A  63      -4.598   9.431   0.135  1.00  1.03           C  
ATOM    879  CG2 ILE A  63      -5.784   7.461  -0.661  1.00  1.03           C  
ATOM    880  CD1 ILE A  63      -3.610   9.567  -0.922  1.00  1.03           C  
ATOM    881  H   ILE A  63      -4.241   8.161   3.186  1.00  1.03           H  
ATOM    882  HA  ILE A  63      -6.699   8.679   1.565  1.00  1.03           H  
ATOM    883  HB  ILE A  63      -4.106   7.445   0.615  1.00  1.03           H  
ATOM    884 1HG1 ILE A  63      -5.496   9.944  -0.157  1.00  1.03           H  
ATOM    885 2HG1 ILE A  63      -4.186   9.910   1.012  1.00  1.03           H  
ATOM    886 1HG2 ILE A  63      -5.182   7.462  -1.546  1.00  1.03           H  
ATOM    887 2HG2 ILE A  63      -6.072   6.456  -0.419  1.00  1.03           H  
ATOM    888 3HG2 ILE A  63      -6.679   8.066  -0.822  1.00  1.03           H  
ATOM    889 1HD1 ILE A  63      -3.432  10.624  -1.065  1.00  1.03           H  
ATOM    890 2HD1 ILE A  63      -2.685   9.070  -0.638  1.00  1.03           H  
ATOM    891 3HD1 ILE A  63      -3.995   9.133  -1.834  1.00  1.03           H  
ATOM    892  N   PHE A  64      -7.545   6.403   1.863  1.00  1.00           N  
ATOM    893  CA  PHE A  64      -8.044   5.087   2.197  1.00  1.00           C  
ATOM    894  C   PHE A  64      -8.985   4.540   1.160  1.00  1.00           C  
ATOM    895  O   PHE A  64      -9.499   5.265   0.312  1.00  1.00           O  
ATOM    896  CB  PHE A  64      -8.747   5.075   3.564  1.00  1.00           C  
ATOM    897  CG  PHE A  64     -10.040   5.827   3.760  1.00  1.00           C  
ATOM    898  CD1 PHE A  64     -11.230   5.200   3.524  1.00  1.00           C  
ATOM    899  CD2 PHE A  64     -10.085   7.110   4.266  1.00  1.00           C  
ATOM    900  CE1 PHE A  64     -12.413   5.835   3.773  1.00  1.00           C  
ATOM    901  CE2 PHE A  64     -11.282   7.719   4.515  1.00  1.00           C  
ATOM    902  CZ  PHE A  64     -12.434   7.074   4.268  1.00  1.00           C  
ATOM    903  H   PHE A  64      -8.155   7.122   1.467  1.00  1.00           H  
ATOM    904  HA  PHE A  64      -7.204   4.402   2.254  1.00  1.00           H  
ATOM    905 1HB  PHE A  64      -8.950   4.049   3.822  1.00  1.00           H  
ATOM    906 2HB  PHE A  64      -8.049   5.444   4.300  1.00  1.00           H  
ATOM    907  HD1 PHE A  64     -11.226   4.181   3.144  1.00  1.00           H  
ATOM    908  HD2 PHE A  64      -9.183   7.630   4.475  1.00  1.00           H  
ATOM    909  HE1 PHE A  64     -13.327   5.344   3.590  1.00  1.00           H  
ATOM    910  HE2 PHE A  64     -11.321   8.711   4.916  1.00  1.00           H  
ATOM    911  HZ  PHE A  64     -13.369   7.553   4.469  1.00  1.00           H  
ATOM    912  N   ARG A  65      -9.194   3.234   1.221  1.00  0.98           N  
ATOM    913  CA  ARG A  65     -10.135   2.588   0.334  1.00  0.98           C  
ATOM    914  C   ARG A  65     -11.319   2.166   1.165  1.00  0.98           C  
ATOM    915  O   ARG A  65     -11.170   1.498   2.192  1.00  0.98           O  
ATOM    916  CB  ARG A  65      -9.529   1.402  -0.391  1.00  0.98           C  
ATOM    917  CG  ARG A  65     -10.450   0.777  -1.438  1.00  0.98           C  
ATOM    918  CD  ARG A  65      -9.753  -0.259  -2.274  1.00  0.98           C  
ATOM    919  NE  ARG A  65      -9.480  -1.512  -1.566  1.00  0.98           N  
ATOM    920  CZ  ARG A  65      -8.556  -2.414  -1.943  1.00  0.98           C  
ATOM    921  NH1 ARG A  65      -7.784  -2.197  -2.991  1.00  0.98           N  
ATOM    922  NH2 ARG A  65      -8.447  -3.521  -1.245  1.00  0.98           N  
ATOM    923  H   ARG A  65      -8.723   2.685   1.936  1.00  0.98           H  
ATOM    924  HA  ARG A  65     -10.472   3.301  -0.413  1.00  0.98           H  
ATOM    925 1HB  ARG A  65      -8.622   1.699  -0.886  1.00  0.98           H  
ATOM    926 2HB  ARG A  65      -9.269   0.624   0.332  1.00  0.98           H  
ATOM    927 1HG  ARG A  65     -11.297   0.301  -0.932  1.00  0.98           H  
ATOM    928 2HG  ARG A  65     -10.824   1.566  -2.098  1.00  0.98           H  
ATOM    929 1HD  ARG A  65     -10.373  -0.491  -3.138  1.00  0.98           H  
ATOM    930 2HD  ARG A  65      -8.801   0.148  -2.614  1.00  0.98           H  
ATOM    931  HE  ARG A  65     -10.050  -1.774  -0.742  1.00  0.98           H  
ATOM    932 1HH1 ARG A  65      -7.879  -1.343  -3.519  1.00  0.98           H  
ATOM    933 2HH1 ARG A  65      -7.098  -2.886  -3.261  1.00  0.98           H  
ATOM    934 1HH2 ARG A  65      -9.095  -3.652  -0.444  1.00  0.98           H  
ATOM    935 2HH2 ARG A  65      -7.773  -4.222  -1.493  1.00  0.98           H  
ATOM    936  N   ASN A  66     -12.477   2.632   0.751  1.00  0.97           N  
ATOM    937  CA  ASN A  66     -13.746   2.412   1.392  1.00  0.97           C  
ATOM    938  C   ASN A  66     -14.493   1.221   0.816  1.00  0.97           C  
ATOM    939  O   ASN A  66     -14.269   0.824  -0.331  1.00  0.97           O  
ATOM    940  CB  ASN A  66     -14.540   3.689   1.271  1.00  0.97           C  
ATOM    941  CG  ASN A  66     -15.686   3.724   2.105  1.00  0.97           C  
ATOM    942  OD1 ASN A  66     -16.826   3.504   1.683  1.00  0.97           O  
ATOM    943  ND2 ASN A  66     -15.446   3.945   3.321  1.00  0.97           N  
ATOM    944  H   ASN A  66     -12.486   3.195  -0.088  1.00  0.97           H  
ATOM    945  HA  ASN A  66     -13.574   2.205   2.447  1.00  0.97           H  
ATOM    946 1HB  ASN A  66     -13.901   4.535   1.499  1.00  0.97           H  
ATOM    947 2HB  ASN A  66     -14.853   3.808   0.240  1.00  0.97           H  
ATOM    948 1HD2 ASN A  66     -16.194   3.947   3.975  1.00  0.97           H  
ATOM    949 2HD2 ASN A  66     -14.514   4.091   3.625  1.00  0.97           H  
ATOM    950  N   LYS A  67     -15.457   0.719   1.585  1.00  0.96           N  
ATOM    951  CA  LYS A  67     -16.323  -0.370   1.136  1.00  0.96           C  
ATOM    952  C   LYS A  67     -17.363   0.080   0.099  1.00  0.96           C  
ATOM    953  O   LYS A  67     -17.849  -0.726  -0.695  1.00  0.96           O  
ATOM    954  CB  LYS A  67     -17.087  -0.948   2.322  1.00  0.96           C  
ATOM    955  CG  LYS A  67     -16.262  -1.630   3.401  1.00  0.96           C  
ATOM    956  CD  LYS A  67     -15.600  -2.902   2.929  1.00  0.96           C  
ATOM    957  CE  LYS A  67     -14.930  -3.613   4.101  1.00  0.96           C  
ATOM    958  NZ  LYS A  67     -14.191  -4.832   3.670  1.00  0.96           N  
ATOM    959  H   LYS A  67     -15.568   1.080   2.537  1.00  0.96           H  
ATOM    960  HA  LYS A  67     -15.700  -1.144   0.687  1.00  0.96           H  
ATOM    961 1HB  LYS A  67     -17.633  -0.139   2.813  1.00  0.96           H  
ATOM    962 2HB  LYS A  67     -17.824  -1.662   1.962  1.00  0.96           H  
ATOM    963 1HG  LYS A  67     -15.482  -0.941   3.741  1.00  0.96           H  
ATOM    964 2HG  LYS A  67     -16.903  -1.865   4.244  1.00  0.96           H  
ATOM    965 1HD  LYS A  67     -16.343  -3.564   2.486  1.00  0.96           H  
ATOM    966 2HD  LYS A  67     -14.845  -2.676   2.177  1.00  0.96           H  
ATOM    967 1HE  LYS A  67     -14.241  -2.926   4.582  1.00  0.96           H  
ATOM    968 2HE  LYS A  67     -15.694  -3.902   4.821  1.00  0.96           H  
ATOM    969 1HZ  LYS A  67     -13.761  -5.265   4.467  1.00  0.96           H  
ATOM    970 2HZ  LYS A  67     -14.819  -5.482   3.229  1.00  0.96           H  
ATOM    971 3HZ  LYS A  67     -13.455  -4.566   2.999  1.00  0.96           H  
ATOM    972  N   VAL A  68     -17.739   1.356   0.151  1.00  0.94           N  
ATOM    973  CA  VAL A  68     -18.780   1.932  -0.689  1.00  0.94           C  
ATOM    974  C   VAL A  68     -18.260   2.979  -1.661  1.00  0.94           C  
ATOM    975  O   VAL A  68     -18.620   2.983  -2.836  1.00  0.94           O  
ATOM    976  CB  VAL A  68     -19.855   2.595   0.190  1.00  0.94           C  
ATOM    977  CG1 VAL A  68     -20.896   3.278  -0.685  1.00  0.94           C  
ATOM    978  CG2 VAL A  68     -20.487   1.553   1.080  1.00  0.94           C  
ATOM    979  H   VAL A  68     -17.285   1.971   0.811  1.00  0.94           H  
ATOM    980  HA  VAL A  68     -19.240   1.127  -1.262  1.00  0.94           H  
ATOM    981  HB  VAL A  68     -19.392   3.361   0.804  1.00  0.94           H  
ATOM    982 1HG1 VAL A  68     -21.643   3.759  -0.053  1.00  0.94           H  
ATOM    983 2HG1 VAL A  68     -20.412   4.031  -1.307  1.00  0.94           H  
ATOM    984 3HG1 VAL A  68     -21.379   2.539  -1.321  1.00  0.94           H  
ATOM    985 1HG2 VAL A  68     -21.239   2.024   1.710  1.00  0.94           H  
ATOM    986 2HG2 VAL A  68     -20.954   0.785   0.463  1.00  0.94           H  
ATOM    987 3HG2 VAL A  68     -19.723   1.098   1.708  1.00  0.94           H  
ATOM    988  N   TYR A  69     -17.432   3.883  -1.152  1.00  0.93           N  
ATOM    989  CA  TYR A  69     -17.001   5.053  -1.913  1.00  0.93           C  
ATOM    990  C   TYR A  69     -15.615   4.952  -2.542  1.00  0.93           C  
ATOM    991  O   TYR A  69     -15.039   5.964  -2.938  1.00  0.93           O  
ATOM    992  CB  TYR A  69     -17.075   6.285  -1.028  1.00  0.93           C  
ATOM    993  CG  TYR A  69     -18.464   6.565  -0.587  1.00  0.93           C  
ATOM    994  CD1 TYR A  69     -18.844   6.259   0.707  1.00  0.93           C  
ATOM    995  CD2 TYR A  69     -19.374   7.109  -1.474  1.00  0.93           C  
ATOM    996  CE1 TYR A  69     -20.128   6.505   1.127  1.00  0.93           C  
ATOM    997  CE2 TYR A  69     -20.665   7.357  -1.059  1.00  0.93           C  
ATOM    998  CZ  TYR A  69     -21.043   7.059   0.240  1.00  0.93           C  
ATOM    999  OH  TYR A  69     -22.331   7.303   0.653  1.00  0.93           O  
ATOM   1000  H   TYR A  69     -17.150   3.781  -0.183  1.00  0.93           H  
ATOM   1001  HA  TYR A  69     -17.714   5.190  -2.725  1.00  0.93           H  
ATOM   1002 1HB  TYR A  69     -16.451   6.145  -0.141  1.00  0.93           H  
ATOM   1003 2HB  TYR A  69     -16.698   7.154  -1.568  1.00  0.93           H  
ATOM   1004  HD1 TYR A  69     -18.123   5.821   1.394  1.00  0.93           H  
ATOM   1005  HD2 TYR A  69     -19.072   7.341  -2.496  1.00  0.93           H  
ATOM   1006  HE1 TYR A  69     -20.422   6.264   2.148  1.00  0.93           H  
ATOM   1007  HE2 TYR A  69     -21.386   7.788  -1.754  1.00  0.93           H  
ATOM   1008  HH  TYR A  69     -22.853   7.606  -0.094  1.00  0.93           H  
ATOM   1009  N   GLY A  70     -15.078   3.747  -2.634  1.00  0.92           N  
ATOM   1010  CA  GLY A  70     -13.786   3.531  -3.279  1.00  0.92           C  
ATOM   1011  C   GLY A  70     -12.664   4.315  -2.620  1.00  0.92           C  
ATOM   1012  O   GLY A  70     -12.530   4.313  -1.400  1.00  0.92           O  
ATOM   1013  H   GLY A  70     -15.593   2.953  -2.278  1.00  0.92           H  
ATOM   1014 1HA  GLY A  70     -13.548   2.468  -3.254  1.00  0.92           H  
ATOM   1015 2HA  GLY A  70     -13.854   3.813  -4.329  1.00  0.92           H  
ATOM   1016  N   THR A  71     -11.847   5.000  -3.404  1.00  0.92           N  
ATOM   1017  CA  THR A  71     -10.754   5.726  -2.785  1.00  0.92           C  
ATOM   1018  C   THR A  71     -11.180   7.111  -2.296  1.00  0.92           C  
ATOM   1019  O   THR A  71     -11.827   7.900  -3.005  1.00  0.92           O  
ATOM   1020  CB  THR A  71      -9.532   5.791  -3.704  1.00  0.92           C  
ATOM   1021  OG1 THR A  71      -9.109   4.454  -4.003  1.00  0.92           O  
ATOM   1022  CG2 THR A  71      -8.384   6.528  -2.998  1.00  0.92           C  
ATOM   1023  H   THR A  71     -11.973   5.005  -4.418  1.00  0.92           H  
ATOM   1024  HA  THR A  71     -10.437   5.166  -1.911  1.00  0.92           H  
ATOM   1025  HB  THR A  71      -9.795   6.281  -4.622  1.00  0.92           H  
ATOM   1026  HG1 THR A  71      -9.663   4.106  -4.713  1.00  0.92           H  
ATOM   1027 1HG2 THR A  71      -7.526   6.550  -3.648  1.00  0.92           H  
ATOM   1028 2HG2 THR A  71      -8.675   7.546  -2.758  1.00  0.92           H  
ATOM   1029 3HG2 THR A  71      -8.134   6.002  -2.078  1.00  0.92           H  
ATOM   1030  N   VAL A  72     -10.814   7.376  -1.043  1.00  0.92           N  
ATOM   1031  CA  VAL A  72     -11.117   8.609  -0.339  1.00  0.92           C  
ATOM   1032  C   VAL A  72      -9.839   9.323   0.105  1.00  0.92           C  
ATOM   1033  O   VAL A  72      -8.948   8.712   0.701  1.00  0.92           O  
ATOM   1034  CB  VAL A  72     -11.947   8.294   0.928  1.00  0.92           C  
ATOM   1035  CG1 VAL A  72     -12.258   9.600   1.694  1.00  0.92           C  
ATOM   1036  CG2 VAL A  72     -13.229   7.470   0.559  1.00  0.92           C  
ATOM   1037  H   VAL A  72     -10.301   6.652  -0.545  1.00  0.92           H  
ATOM   1038  HA  VAL A  72     -11.678   9.267  -1.001  1.00  0.92           H  
ATOM   1039  HB  VAL A  72     -11.341   7.685   1.583  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  72     -12.804   9.379   2.597  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  72     -11.336  10.093   1.951  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  72     -12.839  10.254   1.094  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  72     -13.779   7.230   1.466  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  72     -13.869   8.016  -0.100  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  72     -12.933   6.543   0.067  1.00  0.92           H  
ATOM   1046  N   LEU A  73      -9.745  10.611  -0.208  1.00  0.94           N  
ATOM   1047  CA  LEU A  73      -8.629  11.454   0.215  1.00  0.94           C  
ATOM   1048  C   LEU A  73      -9.091  12.368   1.333  1.00  0.94           C  
ATOM   1049  O   LEU A  73     -10.059  13.118   1.162  1.00  0.94           O  
ATOM   1050  CB  LEU A  73      -8.105  12.273  -0.958  1.00  0.94           C  
ATOM   1051  CG  LEU A  73      -7.040  13.330  -0.674  1.00  0.94           C  
ATOM   1052  CD1 LEU A  73      -5.780  12.708  -0.207  1.00  0.94           C  
ATOM   1053  CD2 LEU A  73      -6.791  14.110  -1.931  1.00  0.94           C  
ATOM   1054  H   LEU A  73     -10.508  11.045  -0.729  1.00  0.94           H  
ATOM   1055  HA  LEU A  73      -7.827  10.822   0.596  1.00  0.94           H  
ATOM   1056 1HB  LEU A  73      -7.675  11.587  -1.674  1.00  0.94           H  
ATOM   1057 2HB  LEU A  73      -8.945  12.770  -1.419  1.00  0.94           H  
ATOM   1058  HG  LEU A  73      -7.401  13.996   0.099  1.00  0.94           H  
ATOM   1059 1HD1 LEU A  73      -5.050  13.482  -0.025  1.00  0.94           H  
ATOM   1060 2HD1 LEU A  73      -5.960  12.147   0.714  1.00  0.94           H  
ATOM   1061 3HD1 LEU A  73      -5.415  12.051  -0.983  1.00  0.94           H  
ATOM   1062 1HD2 LEU A  73      -6.052  14.877  -1.740  1.00  0.94           H  
ATOM   1063 2HD2 LEU A  73      -6.427  13.446  -2.719  1.00  0.94           H  
ATOM   1064 3HD2 LEU A  73      -7.717  14.577  -2.262  1.00  0.94           H  
ATOM   1065  N   VAL A  74      -8.411  12.288   2.471  1.00  0.97           N  
ATOM   1066  CA  VAL A  74      -8.729  13.050   3.665  1.00  0.97           C  
ATOM   1067  C   VAL A  74      -7.597  13.964   4.096  1.00  0.97           C  
ATOM   1068  O   VAL A  74      -6.455  13.519   4.251  1.00  0.97           O  
ATOM   1069  CB  VAL A  74      -8.974  12.083   4.830  1.00  0.97           C  
ATOM   1070  CG1 VAL A  74      -9.271  12.836   6.083  1.00  0.97           C  
ATOM   1071  CG2 VAL A  74     -10.064  11.154   4.502  1.00  0.97           C  
ATOM   1072  H   VAL A  74      -7.635  11.636   2.532  1.00  0.97           H  
ATOM   1073  HA  VAL A  74      -9.610  13.647   3.472  1.00  0.97           H  
ATOM   1074  HB  VAL A  74      -8.061  11.514   5.003  1.00  0.97           H  
ATOM   1075 1HG1 VAL A  74      -9.406  12.141   6.894  1.00  0.97           H  
ATOM   1076 2HG1 VAL A  74      -8.447  13.503   6.318  1.00  0.97           H  
ATOM   1077 3HG1 VAL A  74     -10.169  13.402   5.941  1.00  0.97           H  
ATOM   1078 1HG2 VAL A  74     -10.185  10.484   5.335  1.00  0.97           H  
ATOM   1079 2HG2 VAL A  74     -10.976  11.706   4.337  1.00  0.97           H  
ATOM   1080 3HG2 VAL A  74      -9.802  10.590   3.611  1.00  0.97           H  
ATOM   1081  N   LEU A  75      -7.883  15.247   4.259  1.00  0.99           N  
ATOM   1082  CA  LEU A  75      -6.855  16.149   4.754  1.00  0.99           C  
ATOM   1083  C   LEU A  75      -7.270  16.751   6.085  1.00  0.99           C  
ATOM   1084  O   LEU A  75      -8.383  17.255   6.234  1.00  0.99           O  
ATOM   1085  CB  LEU A  75      -6.479  17.214   3.718  1.00  0.99           C  
ATOM   1086  CG  LEU A  75      -5.374  16.779   2.740  1.00  0.99           C  
ATOM   1087  CD1 LEU A  75      -5.911  15.928   1.611  1.00  0.99           C  
ATOM   1088  CD2 LEU A  75      -4.691  17.991   2.204  1.00  0.99           C  
ATOM   1089  H   LEU A  75      -8.840  15.569   4.121  1.00  0.99           H  
ATOM   1090  HA  LEU A  75      -5.955  15.573   4.929  1.00  0.99           H  
ATOM   1091 1HB  LEU A  75      -7.362  17.477   3.134  1.00  0.99           H  
ATOM   1092 2HB  LEU A  75      -6.127  18.104   4.244  1.00  0.99           H  
ATOM   1093  HG  LEU A  75      -4.666  16.184   3.291  1.00  0.99           H  
ATOM   1094 1HD1 LEU A  75      -5.086  15.645   0.962  1.00  0.99           H  
ATOM   1095 2HD1 LEU A  75      -6.374  15.047   1.994  1.00  0.99           H  
ATOM   1096 3HD1 LEU A  75      -6.627  16.484   1.048  1.00  0.99           H  
ATOM   1097 1HD2 LEU A  75      -3.887  17.694   1.551  1.00  0.99           H  
ATOM   1098 2HD2 LEU A  75      -5.403  18.605   1.651  1.00  0.99           H  
ATOM   1099 3HD2 LEU A  75      -4.291  18.552   3.028  1.00  0.99           H  
ATOM   1100  N   ASP A  76      -6.381  16.669   7.065  1.00  1.01           N  
ATOM   1101  CA  ASP A  76      -6.630  17.184   8.411  1.00  1.01           C  
ATOM   1102  C   ASP A  76      -7.941  16.660   9.015  1.00  1.01           C  
ATOM   1103  O   ASP A  76      -8.647  17.381   9.714  1.00  1.01           O  
ATOM   1104  CB  ASP A  76      -6.623  18.717   8.388  1.00  1.01           C  
ATOM   1105  CG  ASP A  76      -5.259  19.247   8.045  1.00  1.01           C  
ATOM   1106  OD1 ASP A  76      -4.330  18.466   8.139  1.00  1.01           O  
ATOM   1107  OD2 ASP A  76      -5.140  20.388   7.651  1.00  1.01           O  
ATOM   1108  H   ASP A  76      -5.486  16.229   6.856  1.00  1.01           H  
ATOM   1109  HA  ASP A  76      -5.813  16.853   9.053  1.00  1.01           H  
ATOM   1110 1HB  ASP A  76      -7.351  19.090   7.665  1.00  1.01           H  
ATOM   1111 2HB  ASP A  76      -6.914  19.097   9.368  1.00  1.01           H  
ATOM   1112  N   GLY A  77      -8.248  15.388   8.751  1.00  1.00           N  
ATOM   1113  CA  GLY A  77      -9.445  14.719   9.265  1.00  1.00           C  
ATOM   1114  C   GLY A  77     -10.715  14.979   8.440  1.00  1.00           C  
ATOM   1115  O   GLY A  77     -11.773  14.428   8.751  1.00  1.00           O  
ATOM   1116  H   GLY A  77      -7.613  14.863   8.168  1.00  1.00           H  
ATOM   1117 1HA  GLY A  77      -9.258  13.646   9.307  1.00  1.00           H  
ATOM   1118 2HA  GLY A  77      -9.617  15.043  10.290  1.00  1.00           H  
ATOM   1119  N   ILE A  78     -10.605  15.796   7.383  1.00  0.98           N  
ATOM   1120  CA  ILE A  78     -11.740  16.162   6.538  1.00  0.98           C  
ATOM   1121  C   ILE A  78     -11.681  15.544   5.148  1.00  0.98           C  
ATOM   1122  O   ILE A  78     -10.658  15.616   4.459  1.00  0.98           O  
ATOM   1123  CB  ILE A  78     -11.827  17.693   6.409  1.00  0.98           C  
ATOM   1124  CG1 ILE A  78     -11.883  18.314   7.802  1.00  0.98           C  
ATOM   1125  CG2 ILE A  78     -13.055  18.101   5.606  1.00  0.98           C  
ATOM   1126  CD1 ILE A  78     -13.068  17.859   8.627  1.00  0.98           C  
ATOM   1127  H   ILE A  78      -9.710  16.227   7.166  1.00  0.98           H  
ATOM   1128  HA  ILE A  78     -12.639  15.819   7.009  1.00  0.98           H  
ATOM   1129  HB  ILE A  78     -10.926  18.064   5.917  1.00  0.98           H  
ATOM   1130 1HG1 ILE A  78     -10.965  18.060   8.340  1.00  0.98           H  
ATOM   1131 2HG1 ILE A  78     -11.929  19.401   7.698  1.00  0.98           H  
ATOM   1132 1HG2 ILE A  78     -13.093  19.185   5.529  1.00  0.98           H  
ATOM   1133 2HG2 ILE A  78     -13.002  17.676   4.611  1.00  0.98           H  
ATOM   1134 3HG2 ILE A  78     -13.954  17.740   6.104  1.00  0.98           H  
ATOM   1135 1HD1 ILE A  78     -13.026  18.336   9.577  1.00  0.98           H  
ATOM   1136 2HD1 ILE A  78     -13.999  18.123   8.122  1.00  0.98           H  
ATOM   1137 3HD1 ILE A  78     -13.030  16.787   8.768  1.00  0.98           H  
ATOM   1138  N   VAL A  79     -12.762  14.922   4.698  1.00  0.93           N  
ATOM   1139  CA  VAL A  79     -12.698  14.366   3.369  1.00  0.93           C  
ATOM   1140  C   VAL A  79     -12.500  15.500   2.392  1.00  0.93           C  
ATOM   1141  O   VAL A  79     -13.254  16.468   2.387  1.00  0.93           O  
ATOM   1142  CB  VAL A  79     -13.996  13.600   3.053  1.00  0.93           C  
ATOM   1143  CG1 VAL A  79     -14.018  13.146   1.598  1.00  0.93           C  
ATOM   1144  CG2 VAL A  79     -14.091  12.421   3.969  1.00  0.93           C  
ATOM   1145  H   VAL A  79     -13.629  14.850   5.235  1.00  0.93           H  
ATOM   1146  HA  VAL A  79     -11.859  13.681   3.299  1.00  0.93           H  
ATOM   1147  HB  VAL A  79     -14.858  14.258   3.213  1.00  0.93           H  
ATOM   1148 1HG1 VAL A  79     -14.948  12.607   1.401  1.00  0.93           H  
ATOM   1149 2HG1 VAL A  79     -13.964  14.017   0.949  1.00  0.93           H  
ATOM   1150 3HG1 VAL A  79     -13.169  12.502   1.405  1.00  0.93           H  
ATOM   1151 1HG2 VAL A  79     -15.017  11.901   3.763  1.00  0.93           H  
ATOM   1152 2HG2 VAL A  79     -13.250  11.757   3.810  1.00  0.93           H  
ATOM   1153 3HG2 VAL A  79     -14.092  12.778   5.000  1.00  0.93           H  
ATOM   1154  N   GLN A  80     -11.486  15.383   1.560  1.00  0.89           N  
ATOM   1155  CA  GLN A  80     -11.249  16.378   0.542  1.00  0.89           C  
ATOM   1156  C   GLN A  80     -12.025  15.977  -0.677  1.00  0.89           C  
ATOM   1157  O   GLN A  80     -12.701  16.805  -1.295  1.00  0.89           O  
ATOM   1158  CB  GLN A  80      -9.770  16.517   0.222  1.00  0.89           C  
ATOM   1159  CG  GLN A  80      -9.476  17.565  -0.849  1.00  0.89           C  
ATOM   1160  CD  GLN A  80      -8.009  17.884  -0.990  1.00  0.89           C  
ATOM   1161  OE1 GLN A  80      -7.428  18.516  -0.100  1.00  0.89           O  
ATOM   1162  NE2 GLN A  80      -7.397  17.458  -2.080  1.00  0.89           N  
ATOM   1163  H   GLN A  80     -10.886  14.575   1.624  1.00  0.89           H  
ATOM   1164  HA  GLN A  80     -11.625  17.340   0.887  1.00  0.89           H  
ATOM   1165 1HB  GLN A  80      -9.220  16.772   1.128  1.00  0.89           H  
ATOM   1166 2HB  GLN A  80      -9.388  15.559  -0.135  1.00  0.89           H  
ATOM   1167 1HG  GLN A  80      -9.821  17.169  -1.812  1.00  0.89           H  
ATOM   1168 2HG  GLN A  80     -10.010  18.483  -0.609  1.00  0.89           H  
ATOM   1169 1HE2 GLN A  80      -6.428  17.629  -2.207  1.00  0.89           H  
ATOM   1170 2HE2 GLN A  80      -7.912  16.929  -2.806  1.00  0.89           H  
ATOM   1171  N   CYS A  81     -11.931  14.690  -1.014  1.00  0.85           N  
ATOM   1172  CA  CYS A  81     -12.640  14.181  -2.176  1.00  0.85           C  
ATOM   1173  C   CYS A  81     -12.704  12.672  -2.201  1.00  0.85           C  
ATOM   1174  O   CYS A  81     -11.899  11.983  -1.565  1.00  0.85           O  
ATOM   1175  CB  CYS A  81     -11.947  14.591  -3.463  1.00  0.85           C  
ATOM   1176  SG  CYS A  81     -10.367  13.829  -3.671  1.00  0.85           S  
ATOM   1177  H   CYS A  81     -11.358  14.074  -0.436  1.00  0.85           H  
ATOM   1178  HA  CYS A  81     -13.656  14.568  -2.167  1.00  0.85           H  
ATOM   1179 1HB  CYS A  81     -12.565  14.323  -4.321  1.00  0.85           H  
ATOM   1180 2HB  CYS A  81     -11.806  15.673  -3.489  1.00  0.85           H  
ATOM   1181  HG  CYS A  81      -9.757  14.883  -4.285  1.00  0.85           H  
ATOM   1182  N   THR A  82     -13.614  12.167  -3.021  1.00  0.82           N  
ATOM   1183  CA  THR A  82     -13.709  10.745  -3.288  1.00  0.82           C  
ATOM   1184  C   THR A  82     -13.841  10.529  -4.781  1.00  0.82           C  
ATOM   1185  O   THR A  82     -14.393  11.376  -5.490  1.00  0.82           O  
ATOM   1186  CB  THR A  82     -14.918  10.112  -2.554  1.00  0.82           C  
ATOM   1187  OG1 THR A  82     -16.172  10.635  -3.056  1.00  0.82           O  
ATOM   1188  CG2 THR A  82     -14.864  10.461  -1.098  1.00  0.82           C  
ATOM   1189  H   THR A  82     -14.247  12.801  -3.487  1.00  0.82           H  
ATOM   1190  HA  THR A  82     -12.794  10.253  -2.957  1.00  0.82           H  
ATOM   1191  HB  THR A  82     -14.883   9.022  -2.671  1.00  0.82           H  
ATOM   1192  HG1 THR A  82     -16.888  10.355  -2.458  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82     -15.688  10.002  -0.574  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82     -13.952  10.105  -0.718  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82     -14.918  11.536  -0.965  1.00  0.82           H  
ATOM   1196  N   GLU A  83     -13.489   9.340  -5.250  1.00  0.81           N  
ATOM   1197  CA  GLU A  83     -13.668   9.041  -6.674  1.00  0.81           C  
ATOM   1198  C   GLU A  83     -15.148   9.131  -7.132  1.00  0.81           C  
ATOM   1199  O   GLU A  83     -15.425   9.201  -8.328  1.00  0.81           O  
ATOM   1200  CB  GLU A  83     -13.027   7.694  -7.047  1.00  0.81           C  
ATOM   1201  CG  GLU A  83     -13.681   6.447  -6.490  1.00  0.81           C  
ATOM   1202  CD  GLU A  83     -12.958   5.170  -6.899  1.00  0.81           C  
ATOM   1203  OE1 GLU A  83     -12.117   4.708  -6.157  1.00  0.81           O  
ATOM   1204  OE2 GLU A  83     -13.255   4.655  -7.948  1.00  0.81           O  
ATOM   1205  H   GLU A  83     -13.032   8.676  -4.616  1.00  0.81           H  
ATOM   1206  HA  GLU A  83     -13.122   9.792  -7.234  1.00  0.81           H  
ATOM   1207 1HB  GLU A  83     -13.007   7.599  -8.133  1.00  0.81           H  
ATOM   1208 2HB  GLU A  83     -11.993   7.689  -6.707  1.00  0.81           H  
ATOM   1209 1HG  GLU A  83     -13.724   6.512  -5.399  1.00  0.81           H  
ATOM   1210 2HG  GLU A  83     -14.692   6.408  -6.871  1.00  0.81           H  
ATOM   1211  N   PHE A  84     -16.093   9.076  -6.184  1.00  0.81           N  
ATOM   1212  CA  PHE A  84     -17.525   9.191  -6.471  1.00  0.81           C  
ATOM   1213  C   PHE A  84     -18.071  10.635  -6.456  1.00  0.81           C  
ATOM   1214  O   PHE A  84     -18.709  11.070  -7.420  1.00  0.81           O  
ATOM   1215  CB  PHE A  84     -18.321   8.360  -5.463  1.00  0.81           C  
ATOM   1216  CG  PHE A  84     -18.225   6.906  -5.688  1.00  0.81           C  
ATOM   1217  CD1 PHE A  84     -17.083   6.230  -5.386  1.00  0.81           C  
ATOM   1218  CD2 PHE A  84     -19.300   6.202  -6.192  1.00  0.81           C  
ATOM   1219  CE1 PHE A  84     -16.990   4.869  -5.597  1.00  0.81           C  
ATOM   1220  CE2 PHE A  84     -19.220   4.842  -6.395  1.00  0.81           C  
ATOM   1221  CZ  PHE A  84     -18.057   4.176  -6.097  1.00  0.81           C  
ATOM   1222  H   PHE A  84     -15.789   8.991  -5.226  1.00  0.81           H  
ATOM   1223  HA  PHE A  84     -17.697   8.778  -7.465  1.00  0.81           H  
ATOM   1224 1HB  PHE A  84     -17.962   8.576  -4.456  1.00  0.81           H  
ATOM   1225 2HB  PHE A  84     -19.371   8.649  -5.503  1.00  0.81           H  
ATOM   1226  HD1 PHE A  84     -16.231   6.779  -4.981  1.00  0.81           H  
ATOM   1227  HD2 PHE A  84     -20.222   6.735  -6.430  1.00  0.81           H  
ATOM   1228  HE1 PHE A  84     -16.067   4.347  -5.360  1.00  0.81           H  
ATOM   1229  HE2 PHE A  84     -20.076   4.296  -6.791  1.00  0.81           H  
ATOM   1230  HZ  PHE A  84     -17.983   3.103  -6.255  1.00  0.81           H  
ATOM   1231  N   ASP A  85     -17.834  11.385  -5.366  1.00  0.82           N  
ATOM   1232  CA  ASP A  85     -18.413  12.734  -5.247  1.00  0.82           C  
ATOM   1233  C   ASP A  85     -17.636  13.832  -5.944  1.00  0.82           C  
ATOM   1234  O   ASP A  85     -18.190  14.913  -6.177  1.00  0.82           O  
ATOM   1235  CB  ASP A  85     -18.618  13.175  -3.788  1.00  0.82           C  
ATOM   1236  CG  ASP A  85     -19.761  12.472  -3.038  1.00  0.82           C  
ATOM   1237  OD1 ASP A  85     -20.659  11.990  -3.683  1.00  0.82           O  
ATOM   1238  OD2 ASP A  85     -19.753  12.476  -1.807  1.00  0.82           O  
ATOM   1239  H   ASP A  85     -17.251  11.026  -4.618  1.00  0.82           H  
ATOM   1240  HA  ASP A  85     -19.402  12.702  -5.706  1.00  0.82           H  
ATOM   1241 1HB  ASP A  85     -17.691  13.001  -3.235  1.00  0.82           H  
ATOM   1242 2HB  ASP A  85     -18.806  14.253  -3.763  1.00  0.82           H  
ATOM   1243  N   GLU A  86     -16.393  13.559  -6.340  1.00  0.82           N  
ATOM   1244  CA  GLU A  86     -15.591  14.578  -6.998  1.00  0.82           C  
ATOM   1245  C   GLU A  86     -16.258  15.057  -8.263  1.00  0.82           C  
ATOM   1246  O   GLU A  86     -16.198  16.233  -8.591  1.00  0.82           O  
ATOM   1247  CB  GLU A  86     -14.220  14.040  -7.363  1.00  0.82           C  
ATOM   1248  CG  GLU A  86     -13.237  15.067  -7.981  1.00  0.82           C  
ATOM   1249  CD  GLU A  86     -12.821  16.135  -7.055  1.00  0.82           C  
ATOM   1250  OE1 GLU A  86     -13.206  16.116  -5.926  1.00  0.82           O  
ATOM   1251  OE2 GLU A  86     -12.054  16.964  -7.474  1.00  0.82           O  
ATOM   1252  H   GLU A  86     -15.957  12.658  -6.134  1.00  0.82           H  
ATOM   1253  HA  GLU A  86     -15.480  15.424  -6.321  1.00  0.82           H  
ATOM   1254 1HB  GLU A  86     -13.745  13.636  -6.472  1.00  0.82           H  
ATOM   1255 2HB  GLU A  86     -14.346  13.217  -8.058  1.00  0.82           H  
ATOM   1256 1HG  GLU A  86     -12.356  14.606  -8.355  1.00  0.82           H  
ATOM   1257 2HG  GLU A  86     -13.741  15.523  -8.832  1.00  0.82           H  
ATOM   1258  N   PHE A  87     -16.914  14.172  -8.990  1.00  0.82           N  
ATOM   1259  CA  PHE A  87     -17.497  14.611 -10.234  1.00  0.82           C  
ATOM   1260  C   PHE A  87     -18.680  15.529  -9.981  1.00  0.82           C  
ATOM   1261  O   PHE A  87     -18.811  16.560 -10.626  1.00  0.82           O  
ATOM   1262  CB  PHE A  87     -17.910  13.398 -11.043  1.00  0.82           C  
ATOM   1263  CG  PHE A  87     -16.706  12.645 -11.515  1.00  0.82           C  
ATOM   1264  CD1 PHE A  87     -16.273  11.511 -10.838  1.00  0.82           C  
ATOM   1265  CD2 PHE A  87     -15.990  13.069 -12.621  1.00  0.82           C  
ATOM   1266  CE1 PHE A  87     -15.156  10.821 -11.264  1.00  0.82           C  
ATOM   1267  CE2 PHE A  87     -14.872  12.378 -13.044  1.00  0.82           C  
ATOM   1268  CZ  PHE A  87     -14.454  11.256 -12.371  1.00  0.82           C  
ATOM   1269  H   PHE A  87     -16.977  13.205  -8.688  1.00  0.82           H  
ATOM   1270  HA  PHE A  87     -16.744  15.169 -10.796  1.00  0.82           H  
ATOM   1271 1HB  PHE A  87     -18.515  12.733 -10.426  1.00  0.82           H  
ATOM   1272 2HB  PHE A  87     -18.503  13.703 -11.908  1.00  0.82           H  
ATOM   1273  HD1 PHE A  87     -16.823  11.164  -9.953  1.00  0.82           H  
ATOM   1274  HD2 PHE A  87     -16.316  13.965 -13.159  1.00  0.82           H  
ATOM   1275  HE1 PHE A  87     -14.827   9.933 -10.718  1.00  0.82           H  
ATOM   1276  HE2 PHE A  87     -14.324  12.723 -13.907  1.00  0.82           H  
ATOM   1277  HZ  PHE A  87     -13.565  10.712 -12.704  1.00  0.82           H  
ATOM   1278  N   ALA A  88     -19.521  15.197  -9.003  1.00  0.81           N  
ATOM   1279  CA  ALA A  88     -20.668  16.060  -8.746  1.00  0.81           C  
ATOM   1280  C   ALA A  88     -20.211  17.430  -8.273  1.00  0.81           C  
ATOM   1281  O   ALA A  88     -20.683  18.475  -8.749  1.00  0.81           O  
ATOM   1282  CB  ALA A  88     -21.556  15.424  -7.689  1.00  0.81           C  
ATOM   1283  H   ALA A  88     -19.371  14.362  -8.457  1.00  0.81           H  
ATOM   1284  HA  ALA A  88     -21.218  16.194  -9.669  1.00  0.81           H  
ATOM   1285 1HB  ALA A  88     -22.417  16.065  -7.506  1.00  0.81           H  
ATOM   1286 2HB  ALA A  88     -21.897  14.449  -8.039  1.00  0.81           H  
ATOM   1287 3HB  ALA A  88     -20.990  15.299  -6.764  1.00  0.81           H  
ATOM   1288  N   TYR A  89     -19.259  17.426  -7.353  1.00  0.80           N  
ATOM   1289  CA  TYR A  89     -18.751  18.663  -6.817  1.00  0.80           C  
ATOM   1290  C   TYR A  89     -18.036  19.519  -7.845  1.00  0.80           C  
ATOM   1291  O   TYR A  89     -18.309  20.722  -7.968  1.00  0.80           O  
ATOM   1292  CB  TYR A  89     -17.830  18.420  -5.642  1.00  0.80           C  
ATOM   1293  CG  TYR A  89     -17.239  19.698  -5.218  1.00  0.80           C  
ATOM   1294  CD1 TYR A  89     -17.968  20.637  -4.493  1.00  0.80           C  
ATOM   1295  CD2 TYR A  89     -15.962  19.953  -5.587  1.00  0.80           C  
ATOM   1296  CE1 TYR A  89     -17.368  21.837  -4.159  1.00  0.80           C  
ATOM   1297  CE2 TYR A  89     -15.378  21.117  -5.265  1.00  0.80           C  
ATOM   1298  CZ  TYR A  89     -16.054  22.056  -4.564  1.00  0.80           C  
ATOM   1299  OH  TYR A  89     -15.423  23.201  -4.265  1.00  0.80           O  
ATOM   1300  H   TYR A  89     -18.883  16.541  -7.009  1.00  0.80           H  
ATOM   1301  HA  TYR A  89     -19.603  19.241  -6.458  1.00  0.80           H  
ATOM   1302 1HB  TYR A  89     -18.362  17.979  -4.821  1.00  0.80           H  
ATOM   1303 2HB  TYR A  89     -17.026  17.736  -5.934  1.00  0.80           H  
ATOM   1304  HD1 TYR A  89     -18.998  20.432  -4.199  1.00  0.80           H  
ATOM   1305  HD2 TYR A  89     -15.410  19.208  -6.152  1.00  0.80           H  
ATOM   1306  HE1 TYR A  89     -17.914  22.592  -3.592  1.00  0.80           H  
ATOM   1307  HE2 TYR A  89     -14.355  21.301  -5.575  1.00  0.80           H  
ATOM   1308  HH  TYR A  89     -14.473  23.125  -4.547  1.00  0.80           H  
ATOM   1309  N   GLN A  90     -17.088  18.915  -8.563  1.00  0.78           N  
ATOM   1310  CA  GLN A  90     -16.301  19.686  -9.491  1.00  0.78           C  
ATOM   1311  C   GLN A  90     -17.111  20.193 -10.653  1.00  0.78           C  
ATOM   1312  O   GLN A  90     -16.899  21.321 -11.108  1.00  0.78           O  
ATOM   1313  CB  GLN A  90     -15.125  18.890  -9.991  1.00  0.78           C  
ATOM   1314  CG  GLN A  90     -14.129  18.617  -8.919  1.00  0.78           C  
ATOM   1315  CD  GLN A  90     -13.575  19.858  -8.267  1.00  0.78           C  
ATOM   1316  OE1 GLN A  90     -13.930  20.967  -8.651  1.00  0.78           O  
ATOM   1317  NE2 GLN A  90     -12.686  19.674  -7.291  1.00  0.78           N  
ATOM   1318  H   GLN A  90     -16.894  17.922  -8.456  1.00  0.78           H  
ATOM   1319  HA  GLN A  90     -15.902  20.525  -8.947  1.00  0.78           H  
ATOM   1320 1HB  GLN A  90     -15.472  17.935 -10.389  1.00  0.78           H  
ATOM   1321 2HB  GLN A  90     -14.634  19.424 -10.802  1.00  0.78           H  
ATOM   1322 1HG  GLN A  90     -14.622  18.045  -8.142  1.00  0.78           H  
ATOM   1323 2HG  GLN A  90     -13.329  18.052  -9.327  1.00  0.78           H  
ATOM   1324 1HE2 GLN A  90     -12.253  20.471  -6.786  1.00  0.78           H  
ATOM   1325 2HE2 GLN A  90     -12.420  18.722  -7.048  1.00  0.78           H  
ATOM   1326  N   GLU A  91     -18.083  19.414 -11.124  1.00  0.76           N  
ATOM   1327  CA  GLU A  91     -18.872  19.930 -12.215  1.00  0.76           C  
ATOM   1328  C   GLU A  91     -19.598  21.184 -11.765  1.00  0.76           C  
ATOM   1329  O   GLU A  91     -19.665  22.163 -12.506  1.00  0.76           O  
ATOM   1330  CB  GLU A  91     -19.852  18.883 -12.752  1.00  0.76           C  
ATOM   1331  CG  GLU A  91     -19.202  17.761 -13.574  1.00  0.76           C  
ATOM   1332  CD  GLU A  91     -20.188  16.770 -14.093  1.00  0.76           C  
ATOM   1333  OE1 GLU A  91     -21.321  16.908 -13.778  1.00  0.76           O  
ATOM   1334  OE2 GLU A  91     -19.836  15.866 -14.809  1.00  0.76           O  
ATOM   1335  H   GLU A  91     -18.265  18.478 -10.757  1.00  0.76           H  
ATOM   1336  HA  GLU A  91     -18.196  20.203 -13.025  1.00  0.76           H  
ATOM   1337 1HB  GLU A  91     -20.350  18.406 -11.903  1.00  0.76           H  
ATOM   1338 2HB  GLU A  91     -20.628  19.348 -13.343  1.00  0.76           H  
ATOM   1339 1HG  GLU A  91     -18.726  18.230 -14.421  1.00  0.76           H  
ATOM   1340 2HG  GLU A  91     -18.431  17.263 -12.991  1.00  0.76           H  
ATOM   1341  N   MET A  92     -20.086  21.202 -10.527  1.00  0.73           N  
ATOM   1342  CA  MET A  92     -20.773  22.390 -10.075  1.00  0.73           C  
ATOM   1343  C   MET A  92     -19.848  23.608  -9.979  1.00  0.73           C  
ATOM   1344  O   MET A  92     -20.171  24.672 -10.518  1.00  0.73           O  
ATOM   1345  CB  MET A  92     -21.390  22.154  -8.711  1.00  0.73           C  
ATOM   1346  CG  MET A  92     -22.245  23.294  -8.267  1.00  0.73           C  
ATOM   1347  SD  MET A  92     -23.709  23.441  -9.280  1.00  0.73           S  
ATOM   1348  CE  MET A  92     -24.751  22.229  -8.495  1.00  0.73           C  
ATOM   1349  H   MET A  92     -20.026  20.379  -9.919  1.00  0.73           H  
ATOM   1350  HA  MET A  92     -21.560  22.623 -10.790  1.00  0.73           H  
ATOM   1351 1HB  MET A  92     -21.990  21.244  -8.725  1.00  0.73           H  
ATOM   1352 2HB  MET A  92     -20.600  22.010  -7.969  1.00  0.73           H  
ATOM   1353 1HG  MET A  92     -22.536  23.175  -7.234  1.00  0.73           H  
ATOM   1354 2HG  MET A  92     -21.674  24.206  -8.364  1.00  0.73           H  
ATOM   1355 1HE  MET A  92     -25.712  22.191  -9.001  1.00  0.73           H  
ATOM   1356 2HE  MET A  92     -24.274  21.247  -8.538  1.00  0.73           H  
ATOM   1357 3HE  MET A  92     -24.912  22.511  -7.452  1.00  0.73           H  
ATOM   1358  N   ILE A  93     -18.682  23.457  -9.326  1.00  0.71           N  
ATOM   1359  CA  ILE A  93     -17.817  24.627  -9.144  1.00  0.71           C  
ATOM   1360  C   ILE A  93     -17.259  25.176 -10.449  1.00  0.71           C  
ATOM   1361  O   ILE A  93     -17.094  26.387 -10.596  1.00  0.71           O  
ATOM   1362  CB  ILE A  93     -16.653  24.361  -8.159  1.00  0.71           C  
ATOM   1363  CG1 ILE A  93     -16.088  25.685  -7.751  1.00  0.71           C  
ATOM   1364  CG2 ILE A  93     -15.579  23.556  -8.757  1.00  0.71           C  
ATOM   1365  CD1 ILE A  93     -15.096  25.663  -6.584  1.00  0.71           C  
ATOM   1366  H   ILE A  93     -18.431  22.544  -8.933  1.00  0.71           H  
ATOM   1367  HA  ILE A  93     -18.420  25.415  -8.712  1.00  0.71           H  
ATOM   1368  HB  ILE A  93     -17.043  23.848  -7.277  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  93     -15.616  26.112  -8.618  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  93     -16.900  26.301  -7.493  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  93     -14.789  23.393  -8.022  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  93     -15.988  22.630  -9.056  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  93     -15.158  24.059  -9.617  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  93     -14.754  26.681  -6.371  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  93     -15.570  25.260  -5.703  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  93     -14.235  25.041  -6.839  1.00  0.71           H  
ATOM   1377  N   THR A  94     -17.016  24.309 -11.420  1.00  0.69           N  
ATOM   1378  CA  THR A  94     -16.511  24.791 -12.681  1.00  0.69           C  
ATOM   1379  C   THR A  94     -17.572  25.323 -13.594  1.00  0.69           C  
ATOM   1380  O   THR A  94     -17.416  26.415 -14.146  1.00  0.69           O  
ATOM   1381  CB  THR A  94     -15.741  23.714 -13.450  1.00  0.69           C  
ATOM   1382  OG1 THR A  94     -14.592  23.319 -12.717  1.00  0.69           O  
ATOM   1383  CG2 THR A  94     -15.346  24.221 -14.805  1.00  0.69           C  
ATOM   1384  H   THR A  94     -17.149  23.307 -11.268  1.00  0.69           H  
ATOM   1385  HA  THR A  94     -15.830  25.608 -12.475  1.00  0.69           H  
ATOM   1386  HB  THR A  94     -16.387  22.837 -13.579  1.00  0.69           H  
ATOM   1387  HG1 THR A  94     -14.064  22.696 -13.243  1.00  0.69           H  
ATOM   1388 1HG2 THR A  94     -14.818  23.444 -15.337  1.00  0.69           H  
ATOM   1389 2HG2 THR A  94     -16.240  24.495 -15.364  1.00  0.69           H  
ATOM   1390 3HG2 THR A  94     -14.713  25.084 -14.685  1.00  0.69           H  
ATOM   1391  N   HIS A  95     -18.669  24.599 -13.747  1.00  0.68           N  
ATOM   1392  CA  HIS A  95     -19.586  24.996 -14.774  1.00  0.68           C  
ATOM   1393  C   HIS A  95     -20.430  26.190 -14.366  1.00  0.68           C  
ATOM   1394  O   HIS A  95     -20.854  26.955 -15.233  1.00  0.68           O  
ATOM   1395  CB  HIS A  95     -20.400  23.790 -15.217  1.00  0.68           C  
ATOM   1396  CG  HIS A  95     -19.481  22.719 -15.777  1.00  0.68           C  
ATOM   1397  ND1 HIS A  95     -18.529  22.968 -16.762  1.00  0.68           N  
ATOM   1398  CD2 HIS A  95     -19.379  21.416 -15.495  1.00  0.68           C  
ATOM   1399  CE1 HIS A  95     -17.879  21.842 -17.022  1.00  0.68           C  
ATOM   1400  NE2 HIS A  95     -18.365  20.904 -16.265  1.00  0.68           N  
ATOM   1401  H   HIS A  95     -18.838  23.740 -13.221  1.00  0.68           H  
ATOM   1402  HA  HIS A  95     -19.017  25.304 -15.645  1.00  0.68           H  
ATOM   1403 1HB  HIS A  95     -20.941  23.379 -14.365  1.00  0.68           H  
ATOM   1404 2HB  HIS A  95     -21.116  24.061 -15.954  1.00  0.68           H  
ATOM   1405  HD2 HIS A  95     -19.974  20.886 -14.784  1.00  0.68           H  
ATOM   1406  HE1 HIS A  95     -17.062  21.707 -17.737  1.00  0.68           H  
ATOM   1407  HE2 HIS A  95     -18.016  19.930 -16.260  1.00  0.68           H  
ATOM   1408  N   ILE A  96     -20.604  26.453 -13.065  1.00  0.66           N  
ATOM   1409  CA  ILE A  96     -21.362  27.655 -12.770  1.00  0.66           C  
ATOM   1410  C   ILE A  96     -20.648  28.901 -13.309  1.00  0.66           C  
ATOM   1411  O   ILE A  96     -21.254  29.753 -13.967  1.00  0.66           O  
ATOM   1412  CB  ILE A  96     -21.605  27.877 -11.279  1.00  0.66           C  
ATOM   1413  CG1 ILE A  96     -22.533  26.876 -10.681  1.00  0.66           C  
ATOM   1414  CG2 ILE A  96     -22.174  29.265 -11.081  1.00  0.66           C  
ATOM   1415  CD1 ILE A  96     -22.481  26.972  -9.190  1.00  0.66           C  
ATOM   1416  H   ILE A  96     -20.275  25.836 -12.317  1.00  0.66           H  
ATOM   1417  HA  ILE A  96     -22.318  27.560 -13.231  1.00  0.66           H  
ATOM   1418  HB  ILE A  96     -20.670  27.773 -10.755  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  96     -23.556  27.082 -11.010  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  96     -22.265  25.869 -10.994  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  96     -22.328  29.432 -10.028  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  96     -21.494  30.015 -11.470  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  96     -23.125  29.339 -11.605  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  96     -23.163  26.272  -8.740  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  96     -21.465  26.759  -8.859  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  96     -22.751  27.973  -8.907  1.00  0.66           H  
ATOM   1427  N   ALA A  97     -19.347  29.019 -13.046  1.00  0.66           N  
ATOM   1428  CA  ALA A  97     -18.630  30.193 -13.523  1.00  0.66           C  
ATOM   1429  C   ALA A  97     -18.432  30.190 -15.008  1.00  0.66           C  
ATOM   1430  O   ALA A  97     -18.649  31.200 -15.689  1.00  0.66           O  
ATOM   1431  CB  ALA A  97     -17.263  30.281 -12.924  1.00  0.66           C  
ATOM   1432  H   ALA A  97     -18.868  28.295 -12.523  1.00  0.66           H  
ATOM   1433  HA  ALA A  97     -19.216  31.067 -13.256  1.00  0.66           H  
ATOM   1434 1HB  ALA A  97     -16.786  31.176 -13.303  1.00  0.66           H  
ATOM   1435 2HB  ALA A  97     -17.306  30.338 -11.893  1.00  0.66           H  
ATOM   1436 3HB  ALA A  97     -16.680  29.406 -13.213  1.00  0.66           H  
ATOM   1437  N   MET A  98     -18.051  29.036 -15.536  1.00  0.66           N  
ATOM   1438  CA  MET A  98     -17.710  28.968 -16.935  1.00  0.66           C  
ATOM   1439  C   MET A  98     -18.905  29.293 -17.816  1.00  0.66           C  
ATOM   1440  O   MET A  98     -18.740  29.886 -18.879  1.00  0.66           O  
ATOM   1441  CB  MET A  98     -17.139  27.606 -17.244  1.00  0.66           C  
ATOM   1442  CG  MET A  98     -15.759  27.309 -16.588  1.00  0.66           C  
ATOM   1443  SD  MET A  98     -14.462  28.353 -17.089  1.00  0.66           S  
ATOM   1444  CE  MET A  98     -14.243  27.680 -18.695  1.00  0.66           C  
ATOM   1445  H   MET A  98     -17.938  28.201 -14.957  1.00  0.66           H  
ATOM   1446  HA  MET A  98     -16.945  29.716 -17.134  1.00  0.66           H  
ATOM   1447 1HB  MET A  98     -17.844  26.834 -16.954  1.00  0.66           H  
ATOM   1448 2HB  MET A  98     -16.989  27.550 -18.306  1.00  0.66           H  
ATOM   1449 1HG  MET A  98     -15.834  27.405 -15.521  1.00  0.66           H  
ATOM   1450 2HG  MET A  98     -15.475  26.286 -16.824  1.00  0.66           H  
ATOM   1451 1HE  MET A  98     -13.462  28.214 -19.184  1.00  0.66           H  
ATOM   1452 2HE  MET A  98     -13.974  26.625 -18.616  1.00  0.66           H  
ATOM   1453 3HE  MET A  98     -15.163  27.775 -19.270  1.00  0.66           H  
ATOM   1454  N   PHE A  99     -20.124  28.956 -17.384  1.00  0.67           N  
ATOM   1455  CA  PHE A  99     -21.280  29.286 -18.210  1.00  0.67           C  
ATOM   1456  C   PHE A  99     -21.934  30.623 -17.839  1.00  0.67           C  
ATOM   1457  O   PHE A  99     -22.886  31.062 -18.502  1.00  0.67           O  
ATOM   1458  CB  PHE A  99     -22.294  28.151 -18.182  1.00  0.67           C  
ATOM   1459  CG  PHE A  99     -21.808  26.932 -18.926  1.00  0.67           C  
ATOM   1460  CD1 PHE A  99     -21.520  25.772 -18.268  1.00  0.67           C  
ATOM   1461  CD2 PHE A  99     -21.619  26.976 -20.296  1.00  0.67           C  
ATOM   1462  CE1 PHE A  99     -21.070  24.658 -18.945  1.00  0.67           C  
ATOM   1463  CE2 PHE A  99     -21.163  25.883 -20.979  1.00  0.67           C  
ATOM   1464  CZ  PHE A  99     -20.889  24.718 -20.303  1.00  0.67           C  
ATOM   1465  H   PHE A  99     -20.260  28.440 -16.512  1.00  0.67           H  
ATOM   1466  HA  PHE A  99     -20.940  29.371 -19.242  1.00  0.67           H  
ATOM   1467 1HB  PHE A  99     -22.494  27.866 -17.151  1.00  0.67           H  
ATOM   1468 2HB  PHE A  99     -23.224  28.477 -18.625  1.00  0.67           H  
ATOM   1469  HD1 PHE A  99     -21.662  25.750 -17.200  1.00  0.67           H  
ATOM   1470  HD2 PHE A  99     -21.832  27.898 -20.829  1.00  0.67           H  
ATOM   1471  HE1 PHE A  99     -20.845  23.738 -18.404  1.00  0.67           H  
ATOM   1472  HE2 PHE A  99     -21.014  25.937 -22.057  1.00  0.67           H  
ATOM   1473  HZ  PHE A  99     -20.516  23.851 -20.841  1.00  0.67           H  
ATOM   1474  N   ALA A 100     -21.407  31.300 -16.809  1.00  0.69           N  
ATOM   1475  CA  ALA A 100     -21.910  32.614 -16.433  1.00  0.69           C  
ATOM   1476  C   ALA A 100     -21.192  33.614 -17.321  1.00  0.69           C  
ATOM   1477  O   ALA A 100     -21.775  34.588 -17.793  1.00  0.69           O  
ATOM   1478  CB  ALA A 100     -21.680  32.904 -14.956  1.00  0.69           C  
ATOM   1479  H   ALA A 100     -20.604  30.930 -16.308  1.00  0.69           H  
ATOM   1480  HA  ALA A 100     -22.977  32.663 -16.642  1.00  0.69           H  
ATOM   1481 1HB  ALA A 100     -22.056  33.893 -14.725  1.00  0.69           H  
ATOM   1482 2HB  ALA A 100     -22.204  32.162 -14.350  1.00  0.69           H  
ATOM   1483 3HB  ALA A 100     -20.614  32.856 -14.741  1.00  0.69           H  
ATOM   1484  N   HIS A 101     -19.904  33.359 -17.544  1.00  0.70           N  
ATOM   1485  CA  HIS A 101     -19.091  34.174 -18.434  1.00  0.70           C  
ATOM   1486  C   HIS A 101     -19.447  33.817 -19.892  1.00  0.70           C  
ATOM   1487  O   HIS A 101     -19.552  32.636 -20.251  1.00  0.70           O  
ATOM   1488  CB  HIS A 101     -17.617  33.943 -18.141  1.00  0.70           C  
ATOM   1489  CG  HIS A 101     -16.662  34.896 -18.819  1.00  0.70           C  
ATOM   1490  ND1 HIS A 101     -16.352  34.829 -20.163  1.00  0.70           N  
ATOM   1491  CD2 HIS A 101     -15.937  35.917 -18.320  1.00  0.70           C  
ATOM   1492  CE1 HIS A 101     -15.482  35.782 -20.458  1.00  0.70           C  
ATOM   1493  NE2 HIS A 101     -15.216  36.454 -19.360  1.00  0.70           N  
ATOM   1494  H   HIS A 101     -19.476  32.557 -17.076  1.00  0.70           H  
ATOM   1495  HA  HIS A 101     -19.311  35.230 -18.277  1.00  0.70           H  
ATOM   1496 1HB  HIS A 101     -17.453  34.016 -17.062  1.00  0.70           H  
ATOM   1497 2HB  HIS A 101     -17.384  32.942 -18.420  1.00  0.70           H  
ATOM   1498  HD2 HIS A 101     -15.922  36.250 -17.284  1.00  0.70           H  
ATOM   1499  HE1 HIS A 101     -15.051  35.971 -21.443  1.00  0.70           H  
ATOM   1500  HE2 HIS A 101     -14.573  37.238 -19.290  1.00  0.70           H  
ATOM   1501  N   SER A 102     -19.587  34.823 -20.745  1.00  0.70           N  
ATOM   1502  CA  SER A 102     -19.948  34.566 -22.136  1.00  0.70           C  
ATOM   1503  C   SER A 102     -18.916  33.842 -23.017  1.00  0.70           C  
ATOM   1504  O   SER A 102     -19.296  33.322 -24.064  1.00  0.70           O  
ATOM   1505  CB  SER A 102     -20.297  35.866 -22.810  1.00  0.70           C  
ATOM   1506  OG  SER A 102     -19.166  36.683 -22.918  1.00  0.70           O  
ATOM   1507  H   SER A 102     -19.470  35.772 -20.420  1.00  0.70           H  
ATOM   1508  HA  SER A 102     -20.848  33.950 -22.117  1.00  0.70           H  
ATOM   1509 1HB  SER A 102     -20.697  35.659 -23.802  1.00  0.70           H  
ATOM   1510 2HB  SER A 102     -21.073  36.377 -22.242  1.00  0.70           H  
ATOM   1511  HG  SER A 102     -18.489  36.136 -23.330  1.00  0.70           H  
ATOM   1512  N   ASN A 103     -17.624  33.853 -22.664  1.00  0.69           N  
ATOM   1513  CA  ASN A 103     -16.627  33.164 -23.500  1.00  0.69           C  
ATOM   1514  C   ASN A 103     -15.253  33.029 -22.819  1.00  0.69           C  
ATOM   1515  O   ASN A 103     -14.322  33.694 -23.267  1.00  0.69           O  
ATOM   1516  CB  ASN A 103     -16.435  33.889 -24.834  1.00  0.69           C  
ATOM   1517  CG  ASN A 103     -15.660  33.090 -25.856  1.00  0.69           C  
ATOM   1518  OD1 ASN A 103     -15.718  31.862 -25.880  1.00  0.69           O  
ATOM   1519  ND2 ASN A 103     -14.945  33.776 -26.715  1.00  0.69           N  
ATOM   1520  H   ASN A 103     -17.326  34.287 -21.791  1.00  0.69           H  
ATOM   1521  HA  ASN A 103     -16.989  32.153 -23.702  1.00  0.69           H  
ATOM   1522 1HB  ASN A 103     -17.388  34.160 -25.275  1.00  0.69           H  
ATOM   1523 2HB  ASN A 103     -15.896  34.818 -24.653  1.00  0.69           H  
ATOM   1524 1HD2 ASN A 103     -14.420  33.299 -27.419  1.00  0.69           H  
ATOM   1525 2HD2 ASN A 103     -14.935  34.774 -26.668  1.00  0.69           H  
ATOM   1526  N   PRO A 104     -15.076  32.260 -21.730  1.00  0.67           N  
ATOM   1527  CA  PRO A 104     -13.811  32.132 -21.019  1.00  0.67           C  
ATOM   1528  C   PRO A 104     -12.680  31.718 -21.923  1.00  0.67           C  
ATOM   1529  O   PRO A 104     -12.821  30.755 -22.666  1.00  0.67           O  
ATOM   1530  CB  PRO A 104     -14.091  30.983 -20.054  1.00  0.67           C  
ATOM   1531  CG  PRO A 104     -15.552  31.042 -19.824  1.00  0.67           C  
ATOM   1532  CD  PRO A 104     -16.162  31.468 -21.158  1.00  0.67           C  
ATOM   1533  HA  PRO A 104     -13.582  33.073 -20.495  1.00  0.67           H  
ATOM   1534 1HB  PRO A 104     -13.774  30.045 -20.519  1.00  0.67           H  
ATOM   1535 2HB  PRO A 104     -13.501  31.103 -19.133  1.00  0.67           H  
ATOM   1536 1HG  PRO A 104     -15.941  30.074 -19.487  1.00  0.67           H  
ATOM   1537 2HG  PRO A 104     -15.732  31.738 -19.022  1.00  0.67           H  
ATOM   1538 1HD  PRO A 104     -16.397  30.615 -21.786  1.00  0.67           H  
ATOM   1539 2HD  PRO A 104     -17.044  32.063 -20.943  1.00  0.67           H  
ATOM   1540  N   LYS A 105     -11.533  32.363 -21.797  1.00  0.65           N  
ATOM   1541  CA  LYS A 105     -10.369  31.980 -22.575  1.00  0.65           C  
ATOM   1542  C   LYS A 105      -9.263  31.557 -21.626  1.00  0.65           C  
ATOM   1543  O   LYS A 105      -8.527  30.594 -21.885  1.00  0.65           O  
ATOM   1544  CB  LYS A 105      -9.917  33.129 -23.466  1.00  0.65           C  
ATOM   1545  CG  LYS A 105     -10.917  33.511 -24.542  1.00  0.65           C  
ATOM   1546  CD  LYS A 105     -10.347  34.596 -25.441  1.00  0.65           C  
ATOM   1547  CE  LYS A 105     -11.325  35.000 -26.525  1.00  0.65           C  
ATOM   1548  NZ  LYS A 105     -10.766  36.079 -27.394  1.00  0.65           N  
ATOM   1549  H   LYS A 105     -11.447  33.174 -21.183  1.00  0.65           H  
ATOM   1550  HA  LYS A 105     -10.622  31.134 -23.208  1.00  0.65           H  
ATOM   1551 1HB  LYS A 105      -9.734  34.014 -22.849  1.00  0.65           H  
ATOM   1552 2HB  LYS A 105      -8.979  32.862 -23.956  1.00  0.65           H  
ATOM   1553 1HG  LYS A 105     -11.156  32.624 -25.139  1.00  0.65           H  
ATOM   1554 2HG  LYS A 105     -11.835  33.872 -24.076  1.00  0.65           H  
ATOM   1555 1HD  LYS A 105     -10.100  35.471 -24.838  1.00  0.65           H  
ATOM   1556 2HD  LYS A 105      -9.431  34.225 -25.913  1.00  0.65           H  
ATOM   1557 1HE  LYS A 105     -11.555  34.129 -27.139  1.00  0.65           H  
ATOM   1558 2HE  LYS A 105     -12.247  35.356 -26.061  1.00  0.65           H  
ATOM   1559 1HZ  LYS A 105     -11.438  36.325 -28.106  1.00  0.65           H  
ATOM   1560 2HZ  LYS A 105     -10.558  36.894 -26.832  1.00  0.65           H  
ATOM   1561 3HZ  LYS A 105      -9.915  35.745 -27.832  1.00  0.65           H  
ATOM   1562  N   ARG A 106      -9.180  32.278 -20.507  1.00  0.63           N  
ATOM   1563  CA  ARG A 106      -8.148  32.036 -19.503  1.00  0.63           C  
ATOM   1564  C   ARG A 106      -8.748  31.720 -18.139  1.00  0.63           C  
ATOM   1565  O   ARG A 106      -9.496  32.528 -17.554  1.00  0.63           O  
ATOM   1566  CB  ARG A 106      -7.241  33.241 -19.380  1.00  0.63           C  
ATOM   1567  CG  ARG A 106      -6.382  33.548 -20.579  1.00  0.63           C  
ATOM   1568  CD  ARG A 106      -5.624  34.768 -20.336  1.00  0.63           C  
ATOM   1569  NE  ARG A 106      -4.695  35.079 -21.382  1.00  0.63           N  
ATOM   1570  CZ  ARG A 106      -4.020  36.236 -21.437  1.00  0.63           C  
ATOM   1571  NH1 ARG A 106      -4.233  37.150 -20.506  1.00  0.63           N  
ATOM   1572  NH2 ARG A 106      -3.157  36.460 -22.416  1.00  0.63           N  
ATOM   1573  H   ARG A 106      -9.832  33.061 -20.385  1.00  0.63           H  
ATOM   1574  HA  ARG A 106      -7.548  31.186 -19.820  1.00  0.63           H  
ATOM   1575 1HB  ARG A 106      -7.846  34.129 -19.184  1.00  0.63           H  
ATOM   1576 2HB  ARG A 106      -6.570  33.108 -18.538  1.00  0.63           H  
ATOM   1577 1HG  ARG A 106      -5.688  32.745 -20.764  1.00  0.63           H  
ATOM   1578 2HG  ARG A 106      -7.010  33.697 -21.456  1.00  0.63           H  
ATOM   1579 1HD  ARG A 106      -6.327  35.593 -20.264  1.00  0.63           H  
ATOM   1580 2HD  ARG A 106      -5.070  34.677 -19.399  1.00  0.63           H  
ATOM   1581  HE  ARG A 106      -4.520  34.377 -22.098  1.00  0.63           H  
ATOM   1582 1HH1 ARG A 106      -4.920  36.971 -19.744  1.00  0.63           H  
ATOM   1583 2HH1 ARG A 106      -3.739  38.028 -20.539  1.00  0.63           H  
ATOM   1584 1HH2 ARG A 106      -3.004  35.752 -23.124  1.00  0.63           H  
ATOM   1585 2HH2 ARG A 106      -2.653  37.333 -22.457  1.00  0.63           H  
ATOM   1586  N   VAL A 107      -8.380  30.555 -17.614  1.00  0.62           N  
ATOM   1587  CA  VAL A 107      -8.923  30.129 -16.332  1.00  0.62           C  
ATOM   1588  C   VAL A 107      -7.828  29.815 -15.321  1.00  0.62           C  
ATOM   1589  O   VAL A 107      -6.841  29.167 -15.667  1.00  0.62           O  
ATOM   1590  CB  VAL A 107      -9.807  28.890 -16.516  1.00  0.62           C  
ATOM   1591  CG1 VAL A 107     -10.408  28.460 -15.162  1.00  0.62           C  
ATOM   1592  CG2 VAL A 107     -10.890  29.180 -17.558  1.00  0.62           C  
ATOM   1593  H   VAL A 107      -7.740  29.951 -18.139  1.00  0.62           H  
ATOM   1594  HA  VAL A 107      -9.538  30.931 -15.940  1.00  0.62           H  
ATOM   1595  HB  VAL A 107      -9.194  28.067 -16.872  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 107     -11.020  27.586 -15.305  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 107      -9.619  28.231 -14.451  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 107     -11.025  29.266 -14.765  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 107     -11.490  28.294 -17.692  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 107     -11.513  29.993 -17.229  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 107     -10.432  29.442 -18.508  1.00  0.62           H  
ATOM   1602  N   LEU A 108      -7.992  30.327 -14.109  1.00  0.62           N  
ATOM   1603  CA  LEU A 108      -7.066  30.083 -13.008  1.00  0.62           C  
ATOM   1604  C   LEU A 108      -7.700  29.258 -11.916  1.00  0.62           C  
ATOM   1605  O   LEU A 108      -8.786  29.584 -11.451  1.00  0.62           O  
ATOM   1606  CB  LEU A 108      -6.603  31.392 -12.384  1.00  0.62           C  
ATOM   1607  CG  LEU A 108      -5.766  31.308 -11.133  1.00  0.62           C  
ATOM   1608  CD1 LEU A 108      -4.449  30.660 -11.438  1.00  0.62           C  
ATOM   1609  CD2 LEU A 108      -5.577  32.713 -10.584  1.00  0.62           C  
ATOM   1610  H   LEU A 108      -8.828  30.886 -13.941  1.00  0.62           H  
ATOM   1611  HA  LEU A 108      -6.204  29.551 -13.394  1.00  0.62           H  
ATOM   1612 1HB  LEU A 108      -6.036  31.902 -13.086  1.00  0.62           H  
ATOM   1613 2HB  LEU A 108      -7.462  31.958 -12.175  1.00  0.62           H  
ATOM   1614  HG  LEU A 108      -6.269  30.697 -10.401  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 108      -3.863  30.600 -10.526  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 108      -4.615  29.664 -11.818  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 108      -3.918  31.245 -12.179  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 108      -4.975  32.669  -9.687  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 108      -5.082  33.328 -11.315  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 108      -6.536  33.147 -10.352  1.00  0.62           H  
ATOM   1621  N   ILE A 109      -7.034  28.196 -11.522  1.00  0.64           N  
ATOM   1622  CA  ILE A 109      -7.489  27.371 -10.428  1.00  0.64           C  
ATOM   1623  C   ILE A 109      -6.531  27.463  -9.250  1.00  0.64           C  
ATOM   1624  O   ILE A 109      -5.343  27.202  -9.401  1.00  0.64           O  
ATOM   1625  CB  ILE A 109      -7.611  25.905 -10.833  1.00  0.64           C  
ATOM   1626  CG1 ILE A 109      -8.656  25.724 -11.954  1.00  0.64           C  
ATOM   1627  CG2 ILE A 109      -7.900  25.084  -9.609  1.00  0.64           C  
ATOM   1628  CD1 ILE A 109      -8.048  25.696 -13.322  1.00  0.64           C  
ATOM   1629  H   ILE A 109      -6.172  27.960 -11.998  1.00  0.64           H  
ATOM   1630  HA  ILE A 109      -8.463  27.719 -10.112  1.00  0.64           H  
ATOM   1631  HB  ILE A 109      -6.659  25.580 -11.247  1.00  0.64           H  
ATOM   1632 1HG1 ILE A 109      -9.193  24.802 -11.797  1.00  0.64           H  
ATOM   1633 2HG1 ILE A 109      -9.369  26.549 -11.911  1.00  0.64           H  
ATOM   1634 1HG2 ILE A 109      -7.929  24.062  -9.891  1.00  0.64           H  
ATOM   1635 2HG2 ILE A 109      -7.109  25.225  -8.877  1.00  0.64           H  
ATOM   1636 3HG2 ILE A 109      -8.858  25.389  -9.174  1.00  0.64           H  
ATOM   1637 1HD1 ILE A 109      -8.825  25.569 -14.067  1.00  0.64           H  
ATOM   1638 2HD1 ILE A 109      -7.515  26.633 -13.509  1.00  0.64           H  
ATOM   1639 3HD1 ILE A 109      -7.346  24.866 -13.386  1.00  0.64           H  
ATOM   1640  N   ILE A 110      -7.044  27.846  -8.094  1.00  0.67           N  
ATOM   1641  CA  ILE A 110      -6.232  27.962  -6.892  1.00  0.67           C  
ATOM   1642  C   ILE A 110      -6.637  26.918  -5.858  1.00  0.67           C  
ATOM   1643  O   ILE A 110      -7.803  26.833  -5.470  1.00  0.67           O  
ATOM   1644  CB  ILE A 110      -6.333  29.368  -6.283  1.00  0.67           C  
ATOM   1645  CG1 ILE A 110      -5.818  30.423  -7.276  1.00  0.67           C  
ATOM   1646  CG2 ILE A 110      -5.553  29.401  -5.012  1.00  0.67           C  
ATOM   1647  CD1 ILE A 110      -6.082  31.847  -6.840  1.00  0.67           C  
ATOM   1648  H   ILE A 110      -8.037  28.058  -8.054  1.00  0.67           H  
ATOM   1649  HA  ILE A 110      -5.192  27.781  -7.154  1.00  0.67           H  
ATOM   1650  HB  ILE A 110      -7.378  29.604  -6.073  1.00  0.67           H  
ATOM   1651 1HG1 ILE A 110      -4.744  30.292  -7.411  1.00  0.67           H  
ATOM   1652 2HG1 ILE A 110      -6.305  30.268  -8.222  1.00  0.67           H  
ATOM   1653 1HG2 ILE A 110      -5.626  30.388  -4.562  1.00  0.67           H  
ATOM   1654 2HG2 ILE A 110      -5.960  28.665  -4.336  1.00  0.67           H  
ATOM   1655 3HG2 ILE A 110      -4.514  29.162  -5.228  1.00  0.67           H  
ATOM   1656 1HD1 ILE A 110      -5.705  32.536  -7.573  1.00  0.67           H  
ATOM   1657 2HD1 ILE A 110      -7.156  31.998  -6.729  1.00  0.67           H  
ATOM   1658 3HD1 ILE A 110      -5.587  32.038  -5.887  1.00  0.67           H  
ATOM   1659  N   GLY A 111      -5.676  26.107  -5.426  1.00  0.70           N  
ATOM   1660  CA  GLY A 111      -5.972  25.026  -4.499  1.00  0.70           C  
ATOM   1661  C   GLY A 111      -6.491  23.851  -5.310  1.00  0.70           C  
ATOM   1662  O   GLY A 111      -7.442  23.180  -4.923  1.00  0.70           O  
ATOM   1663  H   GLY A 111      -4.735  26.203  -5.795  1.00  0.70           H  
ATOM   1664 1HA  GLY A 111      -5.066  24.736  -3.962  1.00  0.70           H  
ATOM   1665 2HA  GLY A 111      -6.716  25.343  -3.769  1.00  0.70           H  
ATOM   1666  N   GLY A 112      -5.850  23.614  -6.456  1.00  0.74           N  
ATOM   1667  CA  GLY A 112      -6.263  22.548  -7.371  1.00  0.74           C  
ATOM   1668  C   GLY A 112      -6.354  21.170  -6.714  1.00  0.74           C  
ATOM   1669  O   GLY A 112      -7.219  20.353  -7.076  1.00  0.74           O  
ATOM   1670  H   GLY A 112      -5.047  24.204  -6.679  1.00  0.74           H  
ATOM   1671 1HA  GLY A 112      -7.228  22.803  -7.803  1.00  0.74           H  
ATOM   1672 2HA  GLY A 112      -5.555  22.504  -8.190  1.00  0.74           H  
ATOM   1673  N   GLY A 113      -5.471  20.870  -5.756  1.00  0.76           N  
ATOM   1674  CA  GLY A 113      -5.576  19.584  -5.095  1.00  0.76           C  
ATOM   1675  C   GLY A 113      -5.385  18.402  -6.032  1.00  0.76           C  
ATOM   1676  O   GLY A 113      -4.270  17.976  -6.320  1.00  0.76           O  
ATOM   1677  H   GLY A 113      -4.757  21.535  -5.444  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113      -4.828  19.544  -4.304  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113      -6.549  19.509  -4.609  1.00  0.76           H  
ATOM   1680  N   ASP A 114      -6.527  17.838  -6.391  1.00  0.78           N  
ATOM   1681  CA  ASP A 114      -6.723  16.625  -7.179  1.00  0.78           C  
ATOM   1682  C   ASP A 114      -6.789  16.917  -8.672  1.00  0.78           C  
ATOM   1683  O   ASP A 114      -6.592  16.040  -9.523  1.00  0.78           O  
ATOM   1684  CB  ASP A 114      -8.022  15.967  -6.706  1.00  0.78           C  
ATOM   1685  CG  ASP A 114      -7.893  15.564  -5.272  1.00  0.78           C  
ATOM   1686  OD1 ASP A 114      -7.154  14.657  -4.997  1.00  0.78           O  
ATOM   1687  OD2 ASP A 114      -8.508  16.200  -4.436  1.00  0.78           O  
ATOM   1688  H   ASP A 114      -7.346  18.375  -6.128  1.00  0.78           H  
ATOM   1689  HA  ASP A 114      -5.881  15.963  -6.998  1.00  0.78           H  
ATOM   1690 1HB  ASP A 114      -8.859  16.662  -6.811  1.00  0.78           H  
ATOM   1691 2HB  ASP A 114      -8.238  15.084  -7.317  1.00  0.78           H  
ATOM   1692  N   GLY A 115      -7.157  18.149  -8.993  1.00  0.79           N  
ATOM   1693  CA  GLY A 115      -7.302  18.564 -10.371  1.00  0.79           C  
ATOM   1694  C   GLY A 115      -8.643  18.223 -11.002  1.00  0.79           C  
ATOM   1695  O   GLY A 115      -8.856  18.541 -12.165  1.00  0.79           O  
ATOM   1696  H   GLY A 115      -7.287  18.839  -8.252  1.00  0.79           H  
ATOM   1697 1HA  GLY A 115      -7.162  19.639 -10.408  1.00  0.79           H  
ATOM   1698 2HA  GLY A 115      -6.503  18.125 -10.967  1.00  0.79           H  
ATOM   1699  N   GLY A 116      -9.591  17.670 -10.252  1.00  0.79           N  
ATOM   1700  CA  GLY A 116     -10.883  17.339 -10.858  1.00  0.79           C  
ATOM   1701  C   GLY A 116     -11.512  18.593 -11.496  1.00  0.79           C  
ATOM   1702  O   GLY A 116     -12.152  18.523 -12.548  1.00  0.79           O  
ATOM   1703  H   GLY A 116      -9.408  17.441  -9.285  1.00  0.79           H  
ATOM   1704 1HA  GLY A 116     -10.739  16.565 -11.613  1.00  0.79           H  
ATOM   1705 2HA  GLY A 116     -11.543  16.923 -10.097  1.00  0.79           H  
ATOM   1706  N   VAL A 117     -11.290  19.753 -10.873  1.00  0.79           N  
ATOM   1707  CA  VAL A 117     -11.783  21.023 -11.384  1.00  0.79           C  
ATOM   1708  C   VAL A 117     -11.196  21.348 -12.755  1.00  0.79           C  
ATOM   1709  O   VAL A 117     -11.862  21.946 -13.597  1.00  0.79           O  
ATOM   1710  CB  VAL A 117     -11.441  22.118 -10.355  1.00  0.79           C  
ATOM   1711  CG1 VAL A 117      -9.974  22.296 -10.232  1.00  0.79           C  
ATOM   1712  CG2 VAL A 117     -12.067  23.414 -10.742  1.00  0.79           C  
ATOM   1713  H   VAL A 117     -10.767  19.747 -10.008  1.00  0.79           H  
ATOM   1714  HA  VAL A 117     -12.870  20.960 -11.476  1.00  0.79           H  
ATOM   1715  HB  VAL A 117     -11.788  21.811  -9.386  1.00  0.79           H  
ATOM   1716 1HG1 VAL A 117      -9.820  23.037  -9.462  1.00  0.79           H  
ATOM   1717 2HG1 VAL A 117      -9.514  21.356  -9.928  1.00  0.79           H  
ATOM   1718 3HG1 VAL A 117      -9.539  22.631 -11.154  1.00  0.79           H  
ATOM   1719 1HG2 VAL A 117     -11.809  24.152  -9.996  1.00  0.79           H  
ATOM   1720 2HG2 VAL A 117     -11.698  23.733 -11.717  1.00  0.79           H  
ATOM   1721 3HG2 VAL A 117     -13.140  23.290 -10.776  1.00  0.79           H  
ATOM   1722  N   LEU A 118      -9.954  20.921 -12.975  1.00  0.79           N  
ATOM   1723  CA  LEU A 118      -9.208  21.111 -14.200  1.00  0.79           C  
ATOM   1724  C   LEU A 118      -9.764  20.213 -15.261  1.00  0.79           C  
ATOM   1725  O   LEU A 118      -9.936  20.618 -16.413  1.00  0.79           O  
ATOM   1726  CB  LEU A 118      -7.735  20.844 -13.951  1.00  0.79           C  
ATOM   1727  CG  LEU A 118      -6.853  20.927 -15.096  1.00  0.79           C  
ATOM   1728  CD1 LEU A 118      -6.921  22.242 -15.651  1.00  0.79           C  
ATOM   1729  CD2 LEU A 118      -5.475  20.608 -14.672  1.00  0.79           C  
ATOM   1730  H   LEU A 118      -9.502  20.372 -12.257  1.00  0.79           H  
ATOM   1731  HA  LEU A 118      -9.321  22.145 -14.520  1.00  0.79           H  
ATOM   1732 1HB  LEU A 118      -7.412  21.590 -13.265  1.00  0.79           H  
ATOM   1733 2HB  LEU A 118      -7.589  19.897 -13.509  1.00  0.79           H  
ATOM   1734  HG  LEU A 118      -7.173  20.211 -15.856  1.00  0.79           H  
ATOM   1735 1HD1 LEU A 118      -6.260  22.308 -16.521  1.00  0.79           H  
ATOM   1736 2HD1 LEU A 118      -7.946  22.450 -15.952  1.00  0.79           H  
ATOM   1737 3HD1 LEU A 118      -6.600  22.956 -14.893  1.00  0.79           H  
ATOM   1738 1HD2 LEU A 118      -4.878  20.675 -15.552  1.00  0.79           H  
ATOM   1739 2HD2 LEU A 118      -5.129  21.308 -13.943  1.00  0.79           H  
ATOM   1740 3HD2 LEU A 118      -5.418  19.607 -14.258  1.00  0.79           H  
ATOM   1741  N   ARG A 119     -10.034  18.972 -14.863  1.00  0.79           N  
ATOM   1742  CA  ARG A 119     -10.592  17.983 -15.762  1.00  0.79           C  
ATOM   1743  C   ARG A 119     -11.829  18.579 -16.414  1.00  0.79           C  
ATOM   1744  O   ARG A 119     -12.015  18.461 -17.624  1.00  0.79           O  
ATOM   1745  CB  ARG A 119     -10.986  16.728 -14.991  1.00  0.79           C  
ATOM   1746  CG  ARG A 119     -11.441  15.539 -15.795  1.00  0.79           C  
ATOM   1747  CD  ARG A 119     -11.765  14.391 -14.880  1.00  0.79           C  
ATOM   1748  NE  ARG A 119     -12.233  13.213 -15.596  1.00  0.79           N  
ATOM   1749  CZ  ARG A 119     -11.428  12.256 -16.087  1.00  0.79           C  
ATOM   1750  NH1 ARG A 119     -10.134  12.360 -15.941  1.00  0.79           N  
ATOM   1751  NH2 ARG A 119     -11.939  11.213 -16.716  1.00  0.79           N  
ATOM   1752  H   ARG A 119      -9.839  18.723 -13.892  1.00  0.79           H  
ATOM   1753  HA  ARG A 119      -9.859  17.738 -16.530  1.00  0.79           H  
ATOM   1754 1HB  ARG A 119     -10.185  16.417 -14.328  1.00  0.79           H  
ATOM   1755 2HB  ARG A 119     -11.830  16.967 -14.363  1.00  0.79           H  
ATOM   1756 1HG  ARG A 119     -12.338  15.805 -16.357  1.00  0.79           H  
ATOM   1757 2HG  ARG A 119     -10.649  15.229 -16.479  1.00  0.79           H  
ATOM   1758 1HD  ARG A 119     -10.869  14.113 -14.315  1.00  0.79           H  
ATOM   1759 2HD  ARG A 119     -12.546  14.698 -14.183  1.00  0.79           H  
ATOM   1760  HE  ARG A 119     -13.225  13.101 -15.721  1.00  0.79           H  
ATOM   1761 1HH1 ARG A 119      -9.746  13.161 -15.454  1.00  0.79           H  
ATOM   1762 2HH1 ARG A 119      -9.522  11.645 -16.302  1.00  0.79           H  
ATOM   1763 1HH2 ARG A 119     -12.937  11.128 -16.825  1.00  0.79           H  
ATOM   1764 2HH2 ARG A 119     -11.326  10.500 -17.081  1.00  0.79           H  
ATOM   1765  N   GLU A 120     -12.664  19.242 -15.601  1.00  0.79           N  
ATOM   1766  CA  GLU A 120     -13.868  19.865 -16.124  1.00  0.79           C  
ATOM   1767  C   GLU A 120     -13.610  21.166 -16.905  1.00  0.79           C  
ATOM   1768  O   GLU A 120     -14.201  21.362 -17.962  1.00  0.79           O  
ATOM   1769  CB  GLU A 120     -14.858  20.092 -14.992  1.00  0.79           C  
ATOM   1770  CG  GLU A 120     -15.401  18.796 -14.399  1.00  0.79           C  
ATOM   1771  CD  GLU A 120     -16.093  17.943 -15.431  1.00  0.79           C  
ATOM   1772  OE1 GLU A 120     -16.924  18.456 -16.142  1.00  0.79           O  
ATOM   1773  OE2 GLU A 120     -15.805  16.762 -15.511  1.00  0.79           O  
ATOM   1774  H   GLU A 120     -12.456  19.275 -14.600  1.00  0.79           H  
ATOM   1775  HA  GLU A 120     -14.324  19.161 -16.816  1.00  0.79           H  
ATOM   1776 1HB  GLU A 120     -14.367  20.644 -14.186  1.00  0.79           H  
ATOM   1777 2HB  GLU A 120     -15.690  20.693 -15.338  1.00  0.79           H  
ATOM   1778 1HG  GLU A 120     -14.568  18.235 -13.970  1.00  0.79           H  
ATOM   1779 2HG  GLU A 120     -16.095  19.034 -13.594  1.00  0.79           H  
ATOM   1780  N   VAL A 121     -12.672  22.019 -16.468  1.00  0.79           N  
ATOM   1781  CA  VAL A 121     -12.390  23.263 -17.208  1.00  0.79           C  
ATOM   1782  C   VAL A 121     -11.918  22.950 -18.614  1.00  0.79           C  
ATOM   1783  O   VAL A 121     -12.311  23.588 -19.590  1.00  0.79           O  
ATOM   1784  CB  VAL A 121     -11.294  24.108 -16.541  1.00  0.79           C  
ATOM   1785  CG1 VAL A 121     -10.893  25.232 -17.474  1.00  0.79           C  
ATOM   1786  CG2 VAL A 121     -11.793  24.743 -15.273  1.00  0.79           C  
ATOM   1787  H   VAL A 121     -12.193  21.838 -15.586  1.00  0.79           H  
ATOM   1788  HA  VAL A 121     -13.304  23.853 -17.263  1.00  0.79           H  
ATOM   1789  HB  VAL A 121     -10.430  23.473 -16.343  1.00  0.79           H  
ATOM   1790 1HG1 VAL A 121     -10.111  25.821 -17.009  1.00  0.79           H  
ATOM   1791 2HG1 VAL A 121     -10.533  24.821 -18.407  1.00  0.79           H  
ATOM   1792 3HG1 VAL A 121     -11.757  25.861 -17.669  1.00  0.79           H  
ATOM   1793 1HG2 VAL A 121     -11.006  25.330 -14.831  1.00  0.79           H  
ATOM   1794 2HG2 VAL A 121     -12.630  25.389 -15.514  1.00  0.79           H  
ATOM   1795 3HG2 VAL A 121     -12.108  24.007 -14.578  1.00  0.79           H  
ATOM   1796  N   ALA A 122     -11.083  21.931 -18.711  1.00  0.79           N  
ATOM   1797  CA  ALA A 122     -10.503  21.459 -19.952  1.00  0.79           C  
ATOM   1798  C   ALA A 122     -11.563  20.994 -20.970  1.00  0.79           C  
ATOM   1799  O   ALA A 122     -11.258  20.884 -22.163  1.00  0.79           O  
ATOM   1800  CB  ALA A 122      -9.532  20.339 -19.655  1.00  0.79           C  
ATOM   1801  H   ALA A 122     -10.807  21.450 -17.853  1.00  0.79           H  
ATOM   1802  HA  ALA A 122      -9.958  22.287 -20.399  1.00  0.79           H  
ATOM   1803 1HB  ALA A 122      -9.057  20.002 -20.575  1.00  0.79           H  
ATOM   1804 2HB  ALA A 122      -8.766  20.696 -18.962  1.00  0.79           H  
ATOM   1805 3HB  ALA A 122     -10.073  19.508 -19.200  1.00  0.79           H  
ATOM   1806  N   LYS A 123     -12.801  20.710 -20.521  1.00  0.78           N  
ATOM   1807  CA  LYS A 123     -13.865  20.264 -21.417  1.00  0.78           C  
ATOM   1808  C   LYS A 123     -14.517  21.433 -22.156  1.00  0.78           C  
ATOM   1809  O   LYS A 123     -15.331  21.222 -23.054  1.00  0.78           O  
ATOM   1810  CB  LYS A 123     -14.933  19.464 -20.660  1.00  0.78           C  
ATOM   1811  CG  LYS A 123     -14.457  18.117 -20.139  1.00  0.78           C  
ATOM   1812  CD  LYS A 123     -15.543  17.389 -19.340  1.00  0.78           C  
ATOM   1813  CE  LYS A 123     -15.063  15.996 -18.900  1.00  0.78           C  
ATOM   1814  NZ  LYS A 123     -16.048  15.292 -18.004  1.00  0.78           N  
ATOM   1815  H   LYS A 123     -13.037  20.833 -19.538  1.00  0.78           H  
ATOM   1816  HA  LYS A 123     -13.423  19.607 -22.165  1.00  0.78           H  
ATOM   1817 1HB  LYS A 123     -15.285  20.046 -19.808  1.00  0.78           H  
ATOM   1818 2HB  LYS A 123     -15.790  19.290 -21.313  1.00  0.78           H  
ATOM   1819 1HG  LYS A 123     -14.149  17.491 -20.974  1.00  0.78           H  
ATOM   1820 2HG  LYS A 123     -13.600  18.277 -19.494  1.00  0.78           H  
ATOM   1821 1HD  LYS A 123     -15.780  17.969 -18.446  1.00  0.78           H  
ATOM   1822 2HD  LYS A 123     -16.448  17.294 -19.931  1.00  0.78           H  
ATOM   1823 1HE  LYS A 123     -14.905  15.391 -19.789  1.00  0.78           H  
ATOM   1824 2HE  LYS A 123     -14.117  16.101 -18.366  1.00  0.78           H  
ATOM   1825 1HZ  LYS A 123     -15.690  14.397 -17.747  1.00  0.78           H  
ATOM   1826 2HZ  LYS A 123     -16.167  15.865 -17.143  1.00  0.78           H  
ATOM   1827 3HZ  LYS A 123     -16.967  15.159 -18.469  1.00  0.78           H  
ATOM   1828  N   HIS A 124     -14.145  22.661 -21.801  1.00  0.76           N  
ATOM   1829  CA  HIS A 124     -14.684  23.846 -22.454  1.00  0.76           C  
ATOM   1830  C   HIS A 124     -13.861  24.213 -23.674  1.00  0.76           C  
ATOM   1831  O   HIS A 124     -12.688  24.592 -23.578  1.00  0.76           O  
ATOM   1832  CB  HIS A 124     -14.718  25.015 -21.479  1.00  0.76           C  
ATOM   1833  CG  HIS A 124     -15.724  24.902 -20.459  1.00  0.76           C  
ATOM   1834  ND1 HIS A 124     -16.908  25.589 -20.530  1.00  0.76           N  
ATOM   1835  CD2 HIS A 124     -15.799  24.149 -19.353  1.00  0.76           C  
ATOM   1836  CE1 HIS A 124     -17.644  25.278 -19.511  1.00  0.76           C  
ATOM   1837  NE2 HIS A 124     -17.016  24.406 -18.788  1.00  0.76           N  
ATOM   1838  H   HIS A 124     -13.465  22.792 -21.050  1.00  0.76           H  
ATOM   1839  HA  HIS A 124     -15.705  23.650 -22.788  1.00  0.76           H  
ATOM   1840 1HB  HIS A 124     -13.755  25.097 -20.988  1.00  0.76           H  
ATOM   1841 2HB  HIS A 124     -14.889  25.930 -22.022  1.00  0.76           H  
ATOM   1842  HD2 HIS A 124     -15.049  23.458 -18.992  1.00  0.76           H  
ATOM   1843  HE1 HIS A 124     -18.604  25.683 -19.301  1.00  0.76           H  
ATOM   1844  HE2 HIS A 124     -17.411  23.989 -17.945  1.00  0.76           H  
ATOM   1845  N   SER A 125     -14.506  24.135 -24.834  1.00  0.74           N  
ATOM   1846  CA  SER A 125     -13.874  24.377 -26.128  1.00  0.74           C  
ATOM   1847  C   SER A 125     -13.340  25.798 -26.320  1.00  0.74           C  
ATOM   1848  O   SER A 125     -12.523  26.048 -27.204  1.00  0.74           O  
ATOM   1849  CB  SER A 125     -14.862  24.018 -27.215  1.00  0.74           C  
ATOM   1850  OG  SER A 125     -16.007  24.821 -27.139  1.00  0.74           O  
ATOM   1851  H   SER A 125     -15.495  23.842 -24.831  1.00  0.74           H  
ATOM   1852  HA  SER A 125     -13.027  23.694 -26.210  1.00  0.74           H  
ATOM   1853 1HB  SER A 125     -14.389  24.149 -28.185  1.00  0.74           H  
ATOM   1854 2HB  SER A 125     -15.145  22.970 -27.122  1.00  0.74           H  
ATOM   1855  HG  SER A 125     -16.543  24.434 -26.397  1.00  0.74           H  
ATOM   1856  N   CYS A 126     -13.806  26.719 -25.491  1.00  0.72           N  
ATOM   1857  CA  CYS A 126     -13.388  28.110 -25.525  1.00  0.72           C  
ATOM   1858  C   CYS A 126     -12.100  28.404 -24.743  1.00  0.72           C  
ATOM   1859  O   CYS A 126     -11.515  29.474 -24.894  1.00  0.72           O  
ATOM   1860  CB  CYS A 126     -14.513  28.972 -24.962  1.00  0.72           C  
ATOM   1861  SG  CYS A 126     -14.873  28.632 -23.223  1.00  0.72           S  
ATOM   1862  H   CYS A 126     -14.481  26.431 -24.801  1.00  0.72           H  
ATOM   1863  HA  CYS A 126     -13.227  28.387 -26.566  1.00  0.72           H  
ATOM   1864 1HB  CYS A 126     -14.225  30.021 -25.033  1.00  0.72           H  
ATOM   1865 2HB  CYS A 126     -15.422  28.831 -25.540  1.00  0.72           H  
ATOM   1866  HG  CYS A 126     -13.816  29.338 -22.756  1.00  0.72           H  
ATOM   1867  N   VAL A 127     -11.632  27.460 -23.924  1.00  0.70           N  
ATOM   1868  CA  VAL A 127     -10.468  27.755 -23.090  1.00  0.70           C  
ATOM   1869  C   VAL A 127      -9.139  27.543 -23.818  1.00  0.70           C  
ATOM   1870  O   VAL A 127      -8.878  26.480 -24.392  1.00  0.70           O  
ATOM   1871  CB  VAL A 127     -10.516  26.926 -21.801  1.00  0.70           C  
ATOM   1872  CG1 VAL A 127      -9.297  27.176 -20.970  1.00  0.70           C  
ATOM   1873  CG2 VAL A 127     -11.729  27.299 -21.052  1.00  0.70           C  
ATOM   1874  H   VAL A 127     -12.090  26.551 -23.855  1.00  0.70           H  
ATOM   1875  HA  VAL A 127     -10.529  28.802 -22.796  1.00  0.70           H  
ATOM   1876  HB  VAL A 127     -10.552  25.862 -22.048  1.00  0.70           H  
ATOM   1877 1HG1 VAL A 127      -9.395  26.587 -20.084  1.00  0.70           H  
ATOM   1878 2HG1 VAL A 127      -8.401  26.888 -21.517  1.00  0.70           H  
ATOM   1879 3HG1 VAL A 127      -9.235  28.235 -20.702  1.00  0.70           H  
ATOM   1880 1HG2 VAL A 127     -11.779  26.706 -20.140  1.00  0.70           H  
ATOM   1881 2HG2 VAL A 127     -11.686  28.361 -20.808  1.00  0.70           H  
ATOM   1882 3HG2 VAL A 127     -12.601  27.103 -21.664  1.00  0.70           H  
ATOM   1883  N   GLU A 128      -8.292  28.572 -23.783  1.00  0.68           N  
ATOM   1884  CA  GLU A 128      -6.994  28.555 -24.439  1.00  0.68           C  
ATOM   1885  C   GLU A 128      -5.838  28.331 -23.462  1.00  0.68           C  
ATOM   1886  O   GLU A 128      -4.841  27.713 -23.826  1.00  0.68           O  
ATOM   1887  CB  GLU A 128      -6.796  29.863 -25.202  1.00  0.68           C  
ATOM   1888  CG  GLU A 128      -7.816  30.078 -26.354  1.00  0.68           C  
ATOM   1889  CD  GLU A 128      -7.650  31.392 -27.126  1.00  0.68           C  
ATOM   1890  OE1 GLU A 128      -6.901  32.234 -26.699  1.00  0.68           O  
ATOM   1891  OE2 GLU A 128      -8.273  31.531 -28.156  1.00  0.68           O  
ATOM   1892  H   GLU A 128      -8.559  29.404 -23.267  1.00  0.68           H  
ATOM   1893  HA  GLU A 128      -6.988  27.735 -25.156  1.00  0.68           H  
ATOM   1894 1HB  GLU A 128      -6.890  30.702 -24.506  1.00  0.68           H  
ATOM   1895 2HB  GLU A 128      -5.790  29.894 -25.619  1.00  0.68           H  
ATOM   1896 1HG  GLU A 128      -7.727  29.247 -27.053  1.00  0.68           H  
ATOM   1897 2HG  GLU A 128      -8.822  30.045 -25.927  1.00  0.68           H  
ATOM   1898  N   ASP A 129      -5.981  28.808 -22.224  1.00  0.67           N  
ATOM   1899  CA  ASP A 129      -4.916  28.652 -21.223  1.00  0.67           C  
ATOM   1900  C   ASP A 129      -5.504  28.330 -19.857  1.00  0.67           C  
ATOM   1901  O   ASP A 129      -6.432  29.020 -19.412  1.00  0.67           O  
ATOM   1902  CB  ASP A 129      -4.104  29.939 -21.039  1.00  0.67           C  
ATOM   1903  CG  ASP A 129      -3.289  30.443 -22.251  1.00  0.67           C  
ATOM   1904  OD1 ASP A 129      -2.271  29.877 -22.561  1.00  0.67           O  
ATOM   1905  OD2 ASP A 129      -3.703  31.420 -22.833  1.00  0.67           O  
ATOM   1906  H   ASP A 129      -6.833  29.318 -21.990  1.00  0.67           H  
ATOM   1907  HA  ASP A 129      -4.257  27.835 -21.519  1.00  0.67           H  
ATOM   1908 1HB  ASP A 129      -4.774  30.721 -20.735  1.00  0.67           H  
ATOM   1909 2HB  ASP A 129      -3.407  29.786 -20.213  1.00  0.67           H  
ATOM   1910  N   ILE A 130      -4.963  27.312 -19.185  1.00  0.66           N  
ATOM   1911  CA  ILE A 130      -5.437  27.021 -17.841  1.00  0.66           C  
ATOM   1912  C   ILE A 130      -4.244  27.043 -16.892  1.00  0.66           C  
ATOM   1913  O   ILE A 130      -3.249  26.358 -17.130  1.00  0.66           O  
ATOM   1914  CB  ILE A 130      -6.121  25.649 -17.740  1.00  0.66           C  
ATOM   1915  CG1 ILE A 130      -7.239  25.541 -18.729  1.00  0.66           C  
ATOM   1916  CG2 ILE A 130      -6.746  25.600 -16.378  1.00  0.66           C  
ATOM   1917  CD1 ILE A 130      -7.793  24.127 -18.916  1.00  0.66           C  
ATOM   1918  H   ILE A 130      -4.209  26.752 -19.588  1.00  0.66           H  
ATOM   1919  HA  ILE A 130      -6.141  27.785 -17.532  1.00  0.66           H  
ATOM   1920  HB  ILE A 130      -5.420  24.826 -17.894  1.00  0.66           H  
ATOM   1921 1HG1 ILE A 130      -8.036  26.193 -18.392  1.00  0.66           H  
ATOM   1922 2HG1 ILE A 130      -6.888  25.882 -19.697  1.00  0.66           H  
ATOM   1923 1HG2 ILE A 130      -7.288  24.711 -16.268  1.00  0.66           H  
ATOM   1924 2HG2 ILE A 130      -5.982  25.668 -15.607  1.00  0.66           H  
ATOM   1925 3HG2 ILE A 130      -7.434  26.440 -16.278  1.00  0.66           H  
ATOM   1926 1HD1 ILE A 130      -8.595  24.149 -19.651  1.00  0.66           H  
ATOM   1927 2HD1 ILE A 130      -6.997  23.459 -19.275  1.00  0.66           H  
ATOM   1928 3HD1 ILE A 130      -8.178  23.753 -17.975  1.00  0.66           H  
ATOM   1929  N   THR A 131      -4.342  27.822 -15.833  1.00  0.66           N  
ATOM   1930  CA  THR A 131      -3.272  27.893 -14.856  1.00  0.66           C  
ATOM   1931  C   THR A 131      -3.744  27.294 -13.558  1.00  0.66           C  
ATOM   1932  O   THR A 131      -4.869  27.546 -13.140  1.00  0.66           O  
ATOM   1933  CB  THR A 131      -2.785  29.341 -14.626  1.00  0.66           C  
ATOM   1934  OG1 THR A 131      -2.262  29.872 -15.856  1.00  0.66           O  
ATOM   1935  CG2 THR A 131      -1.695  29.376 -13.546  1.00  0.66           C  
ATOM   1936  H   THR A 131      -5.195  28.367 -15.703  1.00  0.66           H  
ATOM   1937  HA  THR A 131      -2.425  27.305 -15.208  1.00  0.66           H  
ATOM   1938  HB  THR A 131      -3.625  29.956 -14.312  1.00  0.66           H  
ATOM   1939  HG1 THR A 131      -1.599  29.265 -16.207  1.00  0.66           H  
ATOM   1940 1HG2 THR A 131      -1.366  30.390 -13.407  1.00  0.66           H  
ATOM   1941 2HG2 THR A 131      -2.083  28.996 -12.604  1.00  0.66           H  
ATOM   1942 3HG2 THR A 131      -0.848  28.760 -13.863  1.00  0.66           H  
ATOM   1943  N   MET A 132      -2.919  26.458 -12.957  1.00  0.67           N  
ATOM   1944  CA  MET A 132      -3.266  25.873 -11.675  1.00  0.67           C  
ATOM   1945  C   MET A 132      -2.224  26.191 -10.643  1.00  0.67           C  
ATOM   1946  O   MET A 132      -1.026  26.101 -10.909  1.00  0.67           O  
ATOM   1947  CB  MET A 132      -3.449  24.370 -11.766  1.00  0.67           C  
ATOM   1948  CG  MET A 132      -3.763  23.713 -10.431  1.00  0.67           C  
ATOM   1949  SD  MET A 132      -4.021  21.992 -10.610  1.00  0.67           S  
ATOM   1950  CE  MET A 132      -5.621  22.091 -11.297  1.00  0.67           C  
ATOM   1951  H   MET A 132      -2.010  26.271 -13.385  1.00  0.67           H  
ATOM   1952  HA  MET A 132      -4.199  26.308 -11.338  1.00  0.67           H  
ATOM   1953 1HB  MET A 132      -4.259  24.142 -12.460  1.00  0.67           H  
ATOM   1954 2HB  MET A 132      -2.542  23.923 -12.146  1.00  0.67           H  
ATOM   1955 1HG  MET A 132      -2.935  23.858  -9.736  1.00  0.67           H  
ATOM   1956 2HG  MET A 132      -4.658  24.168 -10.001  1.00  0.67           H  
ATOM   1957 1HE  MET A 132      -5.957  21.098 -11.533  1.00  0.67           H  
ATOM   1958 2HE  MET A 132      -6.298  22.550 -10.589  1.00  0.67           H  
ATOM   1959 3HE  MET A 132      -5.589  22.696 -12.200  1.00  0.67           H  
ATOM   1960  N   VAL A 133      -2.686  26.551  -9.464  1.00  0.69           N  
ATOM   1961  CA  VAL A 133      -1.824  26.853  -8.354  1.00  0.69           C  
ATOM   1962  C   VAL A 133      -2.097  25.937  -7.157  1.00  0.69           C  
ATOM   1963  O   VAL A 133      -3.255  25.730  -6.757  1.00  0.69           O  
ATOM   1964  CB  VAL A 133      -1.960  28.337  -7.991  1.00  0.69           C  
ATOM   1965  CG1 VAL A 133      -1.124  28.642  -6.823  1.00  0.69           C  
ATOM   1966  CG2 VAL A 133      -1.523  29.169  -9.168  1.00  0.69           C  
ATOM   1967  H   VAL A 133      -3.686  26.638  -9.346  1.00  0.69           H  
ATOM   1968  HA  VAL A 133      -0.810  26.699  -8.680  1.00  0.69           H  
ATOM   1969  HB  VAL A 133      -2.990  28.569  -7.747  1.00  0.69           H  
ATOM   1970 1HG1 VAL A 133      -1.190  29.676  -6.588  1.00  0.69           H  
ATOM   1971 2HG1 VAL A 133      -1.453  28.050  -5.974  1.00  0.69           H  
ATOM   1972 3HG1 VAL A 133      -0.107  28.391  -7.065  1.00  0.69           H  
ATOM   1973 1HG2 VAL A 133      -1.620  30.200  -8.907  1.00  0.69           H  
ATOM   1974 2HG2 VAL A 133      -0.485  28.945  -9.404  1.00  0.69           H  
ATOM   1975 3HG2 VAL A 133      -2.145  28.956 -10.029  1.00  0.69           H  
ATOM   1976  N   GLU A 134      -1.026  25.357  -6.614  1.00  0.71           N  
ATOM   1977  CA  GLU A 134      -1.154  24.452  -5.470  1.00  0.71           C  
ATOM   1978  C   GLU A 134       0.061  24.443  -4.536  1.00  0.71           C  
ATOM   1979  O   GLU A 134       1.173  24.123  -4.941  1.00  0.71           O  
ATOM   1980  CB  GLU A 134      -1.454  23.036  -5.981  1.00  0.71           C  
ATOM   1981  CG  GLU A 134      -1.457  21.955  -4.912  1.00  0.71           C  
ATOM   1982  CD  GLU A 134      -2.474  22.171  -3.846  1.00  0.71           C  
ATOM   1983  OE1 GLU A 134      -3.652  22.248  -4.148  1.00  0.71           O  
ATOM   1984  OE2 GLU A 134      -2.067  22.255  -2.705  1.00  0.71           O  
ATOM   1985  H   GLU A 134      -0.114  25.567  -7.024  1.00  0.71           H  
ATOM   1986  HA  GLU A 134      -2.008  24.784  -4.879  1.00  0.71           H  
ATOM   1987 1HB  GLU A 134      -2.430  23.022  -6.470  1.00  0.71           H  
ATOM   1988 2HB  GLU A 134      -0.711  22.762  -6.728  1.00  0.71           H  
ATOM   1989 1HG  GLU A 134      -1.666  21.003  -5.378  1.00  0.71           H  
ATOM   1990 2HG  GLU A 134      -0.468  21.894  -4.475  1.00  0.71           H  
ATOM   1991  N   ILE A 135      -0.178  24.722  -3.252  1.00  0.74           N  
ATOM   1992  CA  ILE A 135       0.895  24.777  -2.258  1.00  0.74           C  
ATOM   1993  C   ILE A 135       1.539  23.449  -1.903  1.00  0.74           C  
ATOM   1994  O   ILE A 135       2.694  23.435  -1.473  1.00  0.74           O  
ATOM   1995  CB  ILE A 135       0.415  25.429  -0.939  1.00  0.74           C  
ATOM   1996  CG1 ILE A 135      -0.690  24.592  -0.248  1.00  0.74           C  
ATOM   1997  CG2 ILE A 135      -0.016  26.783  -1.172  1.00  0.74           C  
ATOM   1998  CD1 ILE A 135      -1.069  25.118   1.131  1.00  0.74           C  
ATOM   1999  H   ILE A 135      -1.126  24.926  -2.967  1.00  0.74           H  
ATOM   2000  HA  ILE A 135       1.678  25.416  -2.672  1.00  0.74           H  
ATOM   2001  HB  ILE A 135       1.249  25.457  -0.250  1.00  0.74           H  
ATOM   2002 1HG1 ILE A 135      -1.577  24.568  -0.884  1.00  0.74           H  
ATOM   2003 2HG1 ILE A 135      -0.340  23.580  -0.106  1.00  0.74           H  
ATOM   2004 1HG2 ILE A 135      -0.310  27.249  -0.232  1.00  0.74           H  
ATOM   2005 2HG2 ILE A 135       0.821  27.310  -1.596  1.00  0.74           H  
ATOM   2006 3HG2 ILE A 135      -0.858  26.790  -1.867  1.00  0.74           H  
ATOM   2007 1HD1 ILE A 135      -1.836  24.477   1.567  1.00  0.74           H  
ATOM   2008 2HD1 ILE A 135      -0.198  25.119   1.767  1.00  0.74           H  
ATOM   2009 3HD1 ILE A 135      -1.450  26.133   1.043  1.00  0.74           H  
ATOM   2010  N   ASP A 136       0.830  22.331  -2.077  1.00  0.77           N  
ATOM   2011  CA  ASP A 136       1.432  21.069  -1.685  1.00  0.77           C  
ATOM   2012  C   ASP A 136       1.430  20.024  -2.798  1.00  0.77           C  
ATOM   2013  O   ASP A 136       0.436  19.327  -3.073  1.00  0.77           O  
ATOM   2014  CB  ASP A 136       0.744  20.508  -0.455  1.00  0.77           C  
ATOM   2015  CG  ASP A 136       1.461  19.283   0.098  1.00  0.77           C  
ATOM   2016  OD1 ASP A 136       2.499  18.883  -0.450  1.00  0.77           O  
ATOM   2017  OD2 ASP A 136       0.977  18.735   1.054  1.00  0.77           O  
ATOM   2018  H   ASP A 136      -0.132  22.365  -2.433  1.00  0.77           H  
ATOM   2019  HA  ASP A 136       2.472  21.255  -1.422  1.00  0.77           H  
ATOM   2020 1HB  ASP A 136       0.703  21.275   0.316  1.00  0.77           H  
ATOM   2021 2HB  ASP A 136      -0.286  20.245  -0.707  1.00  0.77           H  
ATOM   2022  N   SER A 137       2.609  19.839  -3.371  1.00  0.80           N  
ATOM   2023  CA  SER A 137       2.808  18.899  -4.452  1.00  0.80           C  
ATOM   2024  C   SER A 137       2.502  17.471  -4.010  1.00  0.80           C  
ATOM   2025  O   SER A 137       2.254  16.618  -4.859  1.00  0.80           O  
ATOM   2026  CB  SER A 137       4.242  18.962  -4.918  1.00  0.80           C  
ATOM   2027  OG  SER A 137       5.110  18.451  -3.946  1.00  0.80           O  
ATOM   2028  H   SER A 137       3.383  20.411  -3.064  1.00  0.80           H  
ATOM   2029  HA  SER A 137       2.142  19.168  -5.273  1.00  0.80           H  
ATOM   2030 1HB  SER A 137       4.356  18.413  -5.852  1.00  0.80           H  
ATOM   2031 2HB  SER A 137       4.497  19.994  -5.099  1.00  0.80           H  
ATOM   2032  HG  SER A 137       4.797  17.559  -3.752  1.00  0.80           H  
ATOM   2033  N   SER A 138       2.514  17.211  -2.689  1.00  0.82           N  
ATOM   2034  CA  SER A 138       2.248  15.890  -2.142  1.00  0.82           C  
ATOM   2035  C   SER A 138       0.826  15.518  -2.468  1.00  0.82           C  
ATOM   2036  O   SER A 138       0.527  14.366  -2.753  1.00  0.82           O  
ATOM   2037  CB  SER A 138       2.353  15.882  -0.635  1.00  0.82           C  
ATOM   2038  OG  SER A 138       3.615  16.273  -0.218  1.00  0.82           O  
ATOM   2039  H   SER A 138       2.691  17.966  -2.017  1.00  0.82           H  
ATOM   2040  HA  SER A 138       2.930  15.163  -2.587  1.00  0.82           H  
ATOM   2041 1HB  SER A 138       1.597  16.523  -0.201  1.00  0.82           H  
ATOM   2042 2HB  SER A 138       2.154  14.873  -0.280  1.00  0.82           H  
ATOM   2043  HG  SER A 138       3.534  17.268  -0.200  1.00  0.82           H  
ATOM   2044  N   VAL A 139      -0.080  16.492  -2.413  1.00  0.83           N  
ATOM   2045  CA  VAL A 139      -1.467  16.177  -2.667  1.00  0.83           C  
ATOM   2046  C   VAL A 139      -1.595  15.779  -4.117  1.00  0.83           C  
ATOM   2047  O   VAL A 139      -2.236  14.781  -4.435  1.00  0.83           O  
ATOM   2048  CB  VAL A 139      -2.388  17.362  -2.356  1.00  0.83           C  
ATOM   2049  CG1 VAL A 139      -3.807  17.037  -2.794  1.00  0.83           C  
ATOM   2050  CG2 VAL A 139      -2.343  17.651  -0.886  1.00  0.83           C  
ATOM   2051  H   VAL A 139       0.201  17.457  -2.236  1.00  0.83           H  
ATOM   2052  HA  VAL A 139      -1.759  15.335  -2.040  1.00  0.83           H  
ATOM   2053  HB  VAL A 139      -2.050  18.242  -2.918  1.00  0.83           H  
ATOM   2054 1HG1 VAL A 139      -4.448  17.883  -2.575  1.00  0.83           H  
ATOM   2055 2HG1 VAL A 139      -3.822  16.831  -3.869  1.00  0.83           H  
ATOM   2056 3HG1 VAL A 139      -4.159  16.164  -2.253  1.00  0.83           H  
ATOM   2057 1HG2 VAL A 139      -2.993  18.500  -0.662  1.00  0.83           H  
ATOM   2058 2HG2 VAL A 139      -2.686  16.775  -0.342  1.00  0.83           H  
ATOM   2059 3HG2 VAL A 139      -1.317  17.892  -0.596  1.00  0.83           H  
ATOM   2060  N   ILE A 140      -0.949  16.539  -5.000  1.00  0.82           N  
ATOM   2061  CA  ILE A 140      -1.021  16.198  -6.421  1.00  0.82           C  
ATOM   2062  C   ILE A 140      -0.368  14.841  -6.716  1.00  0.82           C  
ATOM   2063  O   ILE A 140      -0.939  14.011  -7.430  1.00  0.82           O  
ATOM   2064  CB  ILE A 140      -0.405  17.290  -7.316  1.00  0.82           C  
ATOM   2065  CG1 ILE A 140      -1.279  18.541  -7.263  1.00  0.82           C  
ATOM   2066  CG2 ILE A 140      -0.291  16.786  -8.749  1.00  0.82           C  
ATOM   2067  CD1 ILE A 140      -0.654  19.746  -7.883  1.00  0.82           C  
ATOM   2068  H   ILE A 140      -0.427  17.351  -4.659  1.00  0.82           H  
ATOM   2069  HA  ILE A 140      -2.072  16.128  -6.693  1.00  0.82           H  
ATOM   2070  HB  ILE A 140       0.582  17.555  -6.939  1.00  0.82           H  
ATOM   2071 1HG1 ILE A 140      -2.211  18.333  -7.785  1.00  0.82           H  
ATOM   2072 2HG1 ILE A 140      -1.514  18.762  -6.219  1.00  0.82           H  
ATOM   2073 1HG2 ILE A 140       0.145  17.563  -9.375  1.00  0.82           H  
ATOM   2074 2HG2 ILE A 140       0.345  15.904  -8.766  1.00  0.82           H  
ATOM   2075 3HG2 ILE A 140      -1.282  16.528  -9.125  1.00  0.82           H  
ATOM   2076 1HD1 ILE A 140      -1.339  20.588  -7.814  1.00  0.82           H  
ATOM   2077 2HD1 ILE A 140       0.264  19.977  -7.354  1.00  0.82           H  
ATOM   2078 3HD1 ILE A 140      -0.442  19.540  -8.924  1.00  0.82           H  
ATOM   2079  N   GLU A 141       0.812  14.579  -6.158  1.00  0.82           N  
ATOM   2080  CA  GLU A 141       1.460  13.290  -6.389  1.00  0.82           C  
ATOM   2081  C   GLU A 141       0.578  12.133  -5.938  1.00  0.82           C  
ATOM   2082  O   GLU A 141       0.350  11.170  -6.681  1.00  0.82           O  
ATOM   2083  CB  GLU A 141       2.793  13.205  -5.630  1.00  0.82           C  
ATOM   2084  CG  GLU A 141       3.515  11.854  -5.787  1.00  0.82           C  
ATOM   2085  CD  GLU A 141       4.828  11.746  -5.019  1.00  0.82           C  
ATOM   2086  OE1 GLU A 141       5.273  12.722  -4.466  1.00  0.82           O  
ATOM   2087  OE2 GLU A 141       5.370  10.653  -4.975  1.00  0.82           O  
ATOM   2088  H   GLU A 141       1.267  15.280  -5.578  1.00  0.82           H  
ATOM   2089  HA  GLU A 141       1.647  13.184  -7.457  1.00  0.82           H  
ATOM   2090 1HB  GLU A 141       3.459  13.996  -5.973  1.00  0.82           H  
ATOM   2091 2HB  GLU A 141       2.611  13.372  -4.566  1.00  0.82           H  
ATOM   2092 1HG  GLU A 141       2.844  11.075  -5.433  1.00  0.82           H  
ATOM   2093 2HG  GLU A 141       3.701  11.678  -6.844  1.00  0.82           H  
ATOM   2094  N   LEU A 142       0.069  12.234  -4.718  1.00  0.82           N  
ATOM   2095  CA  LEU A 142      -0.742  11.184  -4.148  1.00  0.82           C  
ATOM   2096  C   LEU A 142      -2.049  11.021  -4.884  1.00  0.82           C  
ATOM   2097  O   LEU A 142      -2.504   9.900  -5.102  1.00  0.82           O  
ATOM   2098  CB  LEU A 142      -1.005  11.523  -2.706  1.00  0.82           C  
ATOM   2099  CG  LEU A 142       0.197  11.479  -1.847  1.00  0.82           C  
ATOM   2100  CD1 LEU A 142      -0.144  12.081  -0.527  1.00  0.82           C  
ATOM   2101  CD2 LEU A 142       0.645  10.060  -1.717  1.00  0.82           C  
ATOM   2102  H   LEU A 142       0.269  13.057  -4.148  1.00  0.82           H  
ATOM   2103  HA  LEU A 142      -0.187  10.251  -4.206  1.00  0.82           H  
ATOM   2104 1HB  LEU A 142      -1.448  12.520  -2.643  1.00  0.82           H  
ATOM   2105 2HB  LEU A 142      -1.684  10.814  -2.337  1.00  0.82           H  
ATOM   2106  HG  LEU A 142       0.995  12.059  -2.300  1.00  0.82           H  
ATOM   2107 1HD1 LEU A 142       0.733  12.082   0.100  1.00  0.82           H  
ATOM   2108 2HD1 LEU A 142      -0.469  13.107  -0.684  1.00  0.82           H  
ATOM   2109 3HD1 LEU A 142      -0.942  11.511  -0.060  1.00  0.82           H  
ATOM   2110 1HD2 LEU A 142       1.529  10.020  -1.098  1.00  0.82           H  
ATOM   2111 2HD2 LEU A 142      -0.151   9.482  -1.260  1.00  0.82           H  
ATOM   2112 3HD2 LEU A 142       0.876   9.660  -2.703  1.00  0.82           H  
ATOM   2113  N   SER A 143      -2.643  12.134  -5.296  1.00  0.82           N  
ATOM   2114  CA  SER A 143      -3.892  12.095  -6.020  1.00  0.82           C  
ATOM   2115  C   SER A 143      -3.677  11.334  -7.327  1.00  0.82           C  
ATOM   2116  O   SER A 143      -4.414  10.411  -7.656  1.00  0.82           O  
ATOM   2117  CB  SER A 143      -4.368  13.502  -6.287  1.00  0.82           C  
ATOM   2118  OG  SER A 143      -5.598  13.500  -6.933  1.00  0.82           O  
ATOM   2119  H   SER A 143      -2.243  13.046  -5.083  1.00  0.82           H  
ATOM   2120  HA  SER A 143      -4.636  11.572  -5.420  1.00  0.82           H  
ATOM   2121 1HB  SER A 143      -4.452  14.058  -5.355  1.00  0.82           H  
ATOM   2122 2HB  SER A 143      -3.633  14.012  -6.908  1.00  0.82           H  
ATOM   2123  HG  SER A 143      -6.257  13.709  -6.232  1.00  0.82           H  
ATOM   2124  N   ARG A 144      -2.598  11.640  -8.045  1.00  0.82           N  
ATOM   2125  CA  ARG A 144      -2.335  10.934  -9.293  1.00  0.82           C  
ATOM   2126  C   ARG A 144      -2.153   9.426  -9.063  1.00  0.82           C  
ATOM   2127  O   ARG A 144      -2.627   8.607  -9.854  1.00  0.82           O  
ATOM   2128  CB  ARG A 144      -1.074  11.499  -9.943  1.00  0.82           C  
ATOM   2129  CG  ARG A 144      -1.198  12.920 -10.545  1.00  0.82           C  
ATOM   2130  CD  ARG A 144       0.139  13.423 -10.966  1.00  0.82           C  
ATOM   2131  NE  ARG A 144       0.111  14.777 -11.518  1.00  0.82           N  
ATOM   2132  CZ  ARG A 144       1.224  15.527 -11.702  1.00  0.82           C  
ATOM   2133  NH1 ARG A 144       2.395  15.034 -11.374  1.00  0.82           N  
ATOM   2134  NH2 ARG A 144       1.157  16.743 -12.201  1.00  0.82           N  
ATOM   2135  H   ARG A 144      -1.980  12.398  -7.749  1.00  0.82           H  
ATOM   2136  HA  ARG A 144      -3.180  11.083  -9.958  1.00  0.82           H  
ATOM   2137 1HB  ARG A 144      -0.279  11.539  -9.197  1.00  0.82           H  
ATOM   2138 2HB  ARG A 144      -0.743  10.829 -10.735  1.00  0.82           H  
ATOM   2139 1HG  ARG A 144      -1.838  12.886 -11.426  1.00  0.82           H  
ATOM   2140 2HG  ARG A 144      -1.624  13.605  -9.812  1.00  0.82           H  
ATOM   2141 1HD  ARG A 144       0.793  13.430 -10.092  1.00  0.82           H  
ATOM   2142 2HD  ARG A 144       0.553  12.757 -11.719  1.00  0.82           H  
ATOM   2143  HE  ARG A 144      -0.786  15.175 -11.773  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 144       2.460  14.102 -10.988  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 144       3.231  15.584 -11.507  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 144       0.266  17.138 -12.461  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 144       2.002  17.278 -12.331  1.00  0.82           H  
ATOM   2148  N   LYS A 145      -1.481   9.060  -7.967  1.00  0.83           N  
ATOM   2149  CA  LYS A 145      -1.222   7.659  -7.635  1.00  0.83           C  
ATOM   2150  C   LYS A 145      -2.418   6.863  -7.089  1.00  0.83           C  
ATOM   2151  O   LYS A 145      -2.557   5.675  -7.393  1.00  0.83           O  
ATOM   2152  CB  LYS A 145      -0.042   7.592  -6.663  1.00  0.83           C  
ATOM   2153  CG  LYS A 145       1.289   7.945  -7.344  1.00  0.83           C  
ATOM   2154  CD  LYS A 145       2.482   7.933  -6.402  1.00  0.83           C  
ATOM   2155  CE  LYS A 145       3.771   8.168  -7.205  1.00  0.83           C  
ATOM   2156  NZ  LYS A 145       4.989   8.253  -6.355  1.00  0.83           N  
ATOM   2157  H   LYS A 145      -1.097   9.786  -7.359  1.00  0.83           H  
ATOM   2158  HA  LYS A 145      -0.911   7.165  -8.554  1.00  0.83           H  
ATOM   2159 1HB  LYS A 145      -0.207   8.297  -5.846  1.00  0.83           H  
ATOM   2160 2HB  LYS A 145       0.028   6.594  -6.232  1.00  0.83           H  
ATOM   2161 1HG  LYS A 145       1.473   7.243  -8.156  1.00  0.83           H  
ATOM   2162 2HG  LYS A 145       1.204   8.946  -7.771  1.00  0.83           H  
ATOM   2163 1HD  LYS A 145       2.369   8.725  -5.660  1.00  0.83           H  
ATOM   2164 2HD  LYS A 145       2.542   6.976  -5.887  1.00  0.83           H  
ATOM   2165 1HE  LYS A 145       3.889   7.336  -7.895  1.00  0.83           H  
ATOM   2166 2HE  LYS A 145       3.677   9.091  -7.777  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 145       5.794   8.391  -6.941  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 145       4.923   9.056  -5.718  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 145       5.105   7.408  -5.823  1.00  0.83           H  
ATOM   2170  N   PHE A 146      -3.277   7.496  -6.290  1.00  0.84           N  
ATOM   2171  CA  PHE A 146      -4.397   6.787  -5.671  1.00  0.84           C  
ATOM   2172  C   PHE A 146      -5.780   7.133  -6.234  1.00  0.84           C  
ATOM   2173  O   PHE A 146      -6.721   6.352  -6.096  1.00  0.84           O  
ATOM   2174  CB  PHE A 146      -4.363   7.036  -4.182  1.00  0.84           C  
ATOM   2175  CG  PHE A 146      -3.126   6.476  -3.511  1.00  0.84           C  
ATOM   2176  CD1 PHE A 146      -2.089   7.296  -3.088  1.00  0.84           C  
ATOM   2177  CD2 PHE A 146      -3.007   5.121  -3.300  1.00  0.84           C  
ATOM   2178  CE1 PHE A 146      -0.976   6.764  -2.478  1.00  0.84           C  
ATOM   2179  CE2 PHE A 146      -1.891   4.593  -2.688  1.00  0.84           C  
ATOM   2180  CZ  PHE A 146      -0.881   5.417  -2.279  1.00  0.84           C  
ATOM   2181  H   PHE A 146      -3.113   8.473  -6.062  1.00  0.84           H  
ATOM   2182  HA  PHE A 146      -4.242   5.720  -5.828  1.00  0.84           H  
ATOM   2183 1HB  PHE A 146      -4.405   8.111  -3.998  1.00  0.84           H  
ATOM   2184 2HB  PHE A 146      -5.228   6.583  -3.725  1.00  0.84           H  
ATOM   2185  HD1 PHE A 146      -2.159   8.367  -3.246  1.00  0.84           H  
ATOM   2186  HD2 PHE A 146      -3.808   4.464  -3.628  1.00  0.84           H  
ATOM   2187  HE1 PHE A 146      -0.170   7.404  -2.153  1.00  0.84           H  
ATOM   2188  HE2 PHE A 146      -1.810   3.518  -2.528  1.00  0.84           H  
ATOM   2189  HZ  PHE A 146      -0.007   5.001  -1.797  1.00  0.84           H  
ATOM   2190  N   LEU A 147      -5.896   8.273  -6.902  1.00  0.88           N  
ATOM   2191  CA  LEU A 147      -7.130   8.745  -7.520  1.00  0.88           C  
ATOM   2192  C   LEU A 147      -6.875   9.193  -8.978  1.00  0.88           C  
ATOM   2193  O   LEU A 147      -7.287  10.292  -9.376  1.00  0.88           O  
ATOM   2194  CB  LEU A 147      -7.680   9.921  -6.692  1.00  0.88           C  
ATOM   2195  CG  LEU A 147      -8.196   9.605  -5.272  1.00  0.88           C  
ATOM   2196  CD1 LEU A 147      -8.391  10.872  -4.457  1.00  0.88           C  
ATOM   2197  CD2 LEU A 147      -9.539   8.948  -5.428  1.00  0.88           C  
ATOM   2198  H   LEU A 147      -5.095   8.883  -6.998  1.00  0.88           H  
ATOM   2199  HA  LEU A 147      -7.866   7.945  -7.510  1.00  0.88           H  
ATOM   2200 1HB  LEU A 147      -6.894  10.675  -6.601  1.00  0.88           H  
ATOM   2201 2HB  LEU A 147      -8.494  10.355  -7.248  1.00  0.88           H  
ATOM   2202  HG  LEU A 147      -7.500   8.952  -4.750  1.00  0.88           H  
ATOM   2203 1HD1 LEU A 147      -8.790  10.607  -3.478  1.00  0.88           H  
ATOM   2204 2HD1 LEU A 147      -7.438  11.393  -4.337  1.00  0.88           H  
ATOM   2205 3HD1 LEU A 147      -9.083  11.517  -4.954  1.00  0.88           H  
ATOM   2206 1HD2 LEU A 147      -9.946   8.722  -4.456  1.00  0.88           H  
ATOM   2207 2HD2 LEU A 147     -10.217   9.620  -5.943  1.00  0.88           H  
ATOM   2208 3HD2 LEU A 147      -9.428   8.036  -6.010  1.00  0.88           H  
ATOM   2209  N   PRO A 148      -6.310   8.311  -9.841  1.00  0.93           N  
ATOM   2210  CA  PRO A 148      -5.942   8.583 -11.217  1.00  0.93           C  
ATOM   2211  C   PRO A 148      -7.147   8.919 -12.071  1.00  0.93           C  
ATOM   2212  O   PRO A 148      -7.051   9.655 -13.048  1.00  0.93           O  
ATOM   2213  CB  PRO A 148      -5.319   7.257 -11.662  1.00  0.93           C  
ATOM   2214  CG  PRO A 148      -5.901   6.219 -10.749  1.00  0.93           C  
ATOM   2215  CD  PRO A 148      -6.045   6.910  -9.441  1.00  0.93           C  
ATOM   2216  HA  PRO A 148      -5.194   9.392 -11.238  1.00  0.93           H  
ATOM   2217 1HB  PRO A 148      -5.563   7.065 -12.705  1.00  0.93           H  
ATOM   2218 2HB  PRO A 148      -4.219   7.321 -11.588  1.00  0.93           H  
ATOM   2219 1HG  PRO A 148      -6.854   5.850 -11.148  1.00  0.93           H  
ATOM   2220 2HG  PRO A 148      -5.225   5.352 -10.691  1.00  0.93           H  
ATOM   2221 1HD  PRO A 148      -6.871   6.468  -8.875  1.00  0.93           H  
ATOM   2222 2HD  PRO A 148      -5.074   6.829  -8.928  1.00  0.93           H  
ATOM   2223  N   THR A 149      -8.327   8.497 -11.628  1.00  1.01           N  
ATOM   2224  CA  THR A 149      -9.543   8.758 -12.377  1.00  1.01           C  
ATOM   2225  C   THR A 149     -10.001  10.206 -12.224  1.00  1.01           C  
ATOM   2226  O   THR A 149     -10.897  10.660 -12.938  1.00  1.01           O  
ATOM   2227  CB  THR A 149     -10.651   7.783 -11.944  1.00  1.01           C  
ATOM   2228  OG1 THR A 149     -10.941   7.942 -10.545  1.00  1.01           O  
ATOM   2229  CG2 THR A 149     -10.180   6.357 -12.183  1.00  1.01           C  
ATOM   2230  H   THR A 149      -8.383   7.931 -10.797  1.00  1.01           H  
ATOM   2231  HA  THR A 149      -9.337   8.584 -13.433  1.00  1.01           H  
ATOM   2232  HB  THR A 149     -11.556   7.975 -12.521  1.00  1.01           H  
ATOM   2233  HG1 THR A 149     -11.551   7.243 -10.270  1.00  1.01           H  
ATOM   2234 1HG2 THR A 149     -10.960   5.657 -11.879  1.00  1.01           H  
ATOM   2235 2HG2 THR A 149      -9.960   6.220 -13.242  1.00  1.01           H  
ATOM   2236 3HG2 THR A 149      -9.281   6.171 -11.600  1.00  1.01           H  
ATOM   2237  N   LEU A 150      -9.399  10.924 -11.276  1.00  1.10           N  
ATOM   2238  CA  LEU A 150      -9.736  12.314 -11.059  1.00  1.10           C  
ATOM   2239  C   LEU A 150      -8.637  13.213 -11.647  1.00  1.10           C  
ATOM   2240  O   LEU A 150      -8.917  14.323 -12.112  1.00  1.10           O  
ATOM   2241  CB  LEU A 150      -9.883  12.584  -9.561  1.00  1.10           C  
ATOM   2242  CG  LEU A 150     -10.929  11.709  -8.836  1.00  1.10           C  
ATOM   2243  CD1 LEU A 150     -10.971  12.110  -7.336  1.00  1.10           C  
ATOM   2244  CD2 LEU A 150     -12.264  11.814  -9.562  1.00  1.10           C  
ATOM   2245  H   LEU A 150      -8.679  10.503 -10.696  1.00  1.10           H  
ATOM   2246  HA  LEU A 150     -10.678  12.535 -11.559  1.00  1.10           H  
ATOM   2247 1HB  LEU A 150      -8.913  12.413  -9.082  1.00  1.10           H  
ATOM   2248 2HB  LEU A 150     -10.158  13.629  -9.419  1.00  1.10           H  
ATOM   2249  HG  LEU A 150     -10.608  10.664  -8.868  1.00  1.10           H  
ATOM   2250 1HD1 LEU A 150     -11.672  11.488  -6.798  1.00  1.10           H  
ATOM   2251 2HD1 LEU A 150      -9.996  11.993  -6.918  1.00  1.10           H  
ATOM   2252 3HD1 LEU A 150     -11.260  13.131  -7.216  1.00  1.10           H  
ATOM   2253 1HD2 LEU A 150     -13.005  11.185  -9.077  1.00  1.10           H  
ATOM   2254 2HD2 LEU A 150     -12.614  12.818  -9.577  1.00  1.10           H  
ATOM   2255 3HD2 LEU A 150     -12.131  11.483 -10.586  1.00  1.10           H  
ATOM   2256  N   SER A 151      -7.387  12.713 -11.604  1.00  1.20           N  
ATOM   2257  CA  SER A 151      -6.204  13.477 -12.029  1.00  1.20           C  
ATOM   2258  C   SER A 151      -5.667  13.224 -13.456  1.00  1.20           C  
ATOM   2259  O   SER A 151      -5.045  14.123 -14.044  1.00  1.20           O  
ATOM   2260  CB  SER A 151      -5.084  13.194 -11.071  1.00  1.20           C  
ATOM   2261  OG  SER A 151      -5.388  13.627  -9.775  1.00  1.20           O  
ATOM   2262  H   SER A 151      -7.259  11.794 -11.184  1.00  1.20           H  
ATOM   2263  HA  SER A 151      -6.459  14.536 -11.952  1.00  1.20           H  
ATOM   2264 1HB  SER A 151      -4.906  12.123 -11.058  1.00  1.20           H  
ATOM   2265 2HB  SER A 151      -4.182  13.665 -11.409  1.00  1.20           H  
ATOM   2266  HG  SER A 151      -5.891  14.473  -9.842  1.00  1.20           H  
ATOM   2267  N   ASN A 152      -5.835  12.009 -14.003  1.00  1.28           N  
ATOM   2268  CA  ASN A 152      -5.315  11.725 -15.345  1.00  1.28           C  
ATOM   2269  C   ASN A 152      -6.039  12.611 -16.322  1.00  1.28           C  
ATOM   2270  O   ASN A 152      -7.161  13.051 -16.050  1.00  1.28           O  
ATOM   2271  CB  ASN A 152      -5.462  10.273 -15.765  1.00  1.28           C  
ATOM   2272  CG  ASN A 152      -4.542   9.311 -15.053  1.00  1.28           C  
ATOM   2273  OD1 ASN A 152      -3.512   9.682 -14.475  1.00  1.28           O  
ATOM   2274  ND2 ASN A 152      -4.875   8.046 -15.140  1.00  1.28           N  
ATOM   2275  H   ASN A 152      -6.329  11.269 -13.512  1.00  1.28           H  
ATOM   2276  HA  ASN A 152      -4.257  11.994 -15.388  1.00  1.28           H  
ATOM   2277 1HB  ASN A 152      -6.492   9.957 -15.595  1.00  1.28           H  
ATOM   2278 2HB  ASN A 152      -5.277  10.195 -16.837  1.00  1.28           H  
ATOM   2279 1HD2 ASN A 152      -4.290   7.344 -14.734  1.00  1.28           H  
ATOM   2280 2HD2 ASN A 152      -5.706   7.783 -15.631  1.00  1.28           H  
ATOM   2281  N   GLY A 153      -5.404  12.955 -17.435  1.00  1.32           N  
ATOM   2282  CA  GLY A 153      -6.069  13.798 -18.414  1.00  1.32           C  
ATOM   2283  C   GLY A 153      -5.934  15.253 -18.001  1.00  1.32           C  
ATOM   2284  O   GLY A 153      -5.240  16.031 -18.648  1.00  1.32           O  
ATOM   2285  H   GLY A 153      -4.454  12.619 -17.637  1.00  1.32           H  
ATOM   2286 1HA  GLY A 153      -5.623  13.640 -19.396  1.00  1.32           H  
ATOM   2287 2HA  GLY A 153      -7.121  13.525 -18.484  1.00  1.32           H  
ATOM   2288  N   ALA A 154      -6.485  15.589 -16.843  1.00  1.31           N  
ATOM   2289  CA  ALA A 154      -6.421  16.939 -16.319  1.00  1.31           C  
ATOM   2290  C   ALA A 154      -4.984  17.430 -16.217  1.00  1.31           C  
ATOM   2291  O   ALA A 154      -4.670  18.521 -16.679  1.00  1.31           O  
ATOM   2292  CB  ALA A 154      -7.051  16.958 -14.948  1.00  1.31           C  
ATOM   2293  H   ALA A 154      -6.994  14.862 -16.345  1.00  1.31           H  
ATOM   2294  HA  ALA A 154      -6.969  17.599 -16.992  1.00  1.31           H  
ATOM   2295 1HB  ALA A 154      -7.040  17.945 -14.545  1.00  1.31           H  
ATOM   2296 2HB  ALA A 154      -8.058  16.614 -15.023  1.00  1.31           H  
ATOM   2297 3HB  ALA A 154      -6.498  16.296 -14.283  1.00  1.31           H  
ATOM   2298  N   PHE A 155      -4.072  16.576 -15.757  1.00  1.25           N  
ATOM   2299  CA  PHE A 155      -2.678  17.001 -15.663  1.00  1.25           C  
ATOM   2300  C   PHE A 155      -1.830  16.631 -16.881  1.00  1.25           C  
ATOM   2301  O   PHE A 155      -0.620  16.861 -16.888  1.00  1.25           O  
ATOM   2302  CB  PHE A 155      -2.024  16.448 -14.399  1.00  1.25           C  
ATOM   2303  CG  PHE A 155      -2.490  17.102 -13.109  1.00  1.25           C  
ATOM   2304  CD1 PHE A 155      -3.346  16.462 -12.260  1.00  1.25           C  
ATOM   2305  CD2 PHE A 155      -2.036  18.362 -12.752  1.00  1.25           C  
ATOM   2306  CE1 PHE A 155      -3.750  17.046 -11.078  1.00  1.25           C  
ATOM   2307  CE2 PHE A 155      -2.435  18.954 -11.578  1.00  1.25           C  
ATOM   2308  CZ  PHE A 155      -3.298  18.296 -10.735  1.00  1.25           C  
ATOM   2309  H   PHE A 155      -4.363  15.665 -15.391  1.00  1.25           H  
ATOM   2310  HA  PHE A 155      -2.670  18.083 -15.578  1.00  1.25           H  
ATOM   2311 1HB  PHE A 155      -2.238  15.378 -14.331  1.00  1.25           H  
ATOM   2312 2HB  PHE A 155      -0.947  16.560 -14.473  1.00  1.25           H  
ATOM   2313  HD1 PHE A 155      -3.699  15.484 -12.531  1.00  1.25           H  
ATOM   2314  HD2 PHE A 155      -1.348  18.880 -13.415  1.00  1.25           H  
ATOM   2315  HE1 PHE A 155      -4.424  16.512 -10.418  1.00  1.25           H  
ATOM   2316  HE2 PHE A 155      -2.064  19.937 -11.315  1.00  1.25           H  
ATOM   2317  HZ  PHE A 155      -3.617  18.760  -9.797  1.00  1.25           H  
ATOM   2318  N   ASP A 156      -2.463  16.056 -17.901  1.00  1.17           N  
ATOM   2319  CA  ASP A 156      -1.810  15.687 -19.153  1.00  1.17           C  
ATOM   2320  C   ASP A 156      -2.124  16.741 -20.215  1.00  1.17           C  
ATOM   2321  O   ASP A 156      -1.364  16.955 -21.162  1.00  1.17           O  
ATOM   2322  CB  ASP A 156      -2.268  14.300 -19.630  1.00  1.17           C  
ATOM   2323  CG  ASP A 156      -1.863  13.142 -18.683  1.00  1.17           C  
ATOM   2324  OD1 ASP A 156      -0.691  12.998 -18.444  1.00  1.17           O  
ATOM   2325  OD2 ASP A 156      -2.734  12.430 -18.182  1.00  1.17           O  
ATOM   2326  H   ASP A 156      -3.465  15.921 -17.841  1.00  1.17           H  
ATOM   2327  HA  ASP A 156      -0.732  15.666 -18.998  1.00  1.17           H  
ATOM   2328 1HB  ASP A 156      -3.344  14.307 -19.745  1.00  1.17           H  
ATOM   2329 2HB  ASP A 156      -1.843  14.105 -20.613  1.00  1.17           H  
ATOM   2330  N   ASP A 157      -3.280  17.378 -20.038  1.00  1.06           N  
ATOM   2331  CA  ASP A 157      -3.877  18.340 -20.950  1.00  1.06           C  
ATOM   2332  C   ASP A 157      -2.986  19.474 -21.414  1.00  1.06           C  
ATOM   2333  O   ASP A 157      -2.441  20.258 -20.623  1.00  1.06           O  
ATOM   2334  CB  ASP A 157      -5.111  18.962 -20.253  1.00  1.06           C  
ATOM   2335  CG  ASP A 157      -5.986  19.960 -21.096  1.00  1.06           C  
ATOM   2336  OD1 ASP A 157      -6.768  19.522 -21.911  1.00  1.06           O  
ATOM   2337  OD2 ASP A 157      -5.916  21.148 -20.865  1.00  1.06           O  
ATOM   2338  H   ASP A 157      -3.837  17.119 -19.232  1.00  1.06           H  
ATOM   2339  HA  ASP A 157      -4.209  17.793 -21.831  1.00  1.06           H  
ATOM   2340 1HB  ASP A 157      -5.762  18.158 -19.919  1.00  1.06           H  
ATOM   2341 2HB  ASP A 157      -4.779  19.482 -19.349  1.00  1.06           H  
ATOM   2342  N   GLU A 158      -2.904  19.584 -22.733  1.00  0.96           N  
ATOM   2343  CA  GLU A 158      -2.207  20.671 -23.375  1.00  0.96           C  
ATOM   2344  C   GLU A 158      -2.974  21.884 -22.921  1.00  0.96           C  
ATOM   2345  O   GLU A 158      -4.196  21.810 -22.884  1.00  0.96           O  
ATOM   2346  CB  GLU A 158      -2.212  20.533 -24.898  1.00  0.96           C  
ATOM   2347  CG  GLU A 158      -1.411  21.608 -25.633  1.00  0.96           C  
ATOM   2348  CD  GLU A 158      -1.350  21.395 -27.127  1.00  0.96           C  
ATOM   2349  OE1 GLU A 158      -1.917  20.439 -27.603  1.00  0.96           O  
ATOM   2350  OE2 GLU A 158      -0.733  22.194 -27.791  1.00  0.96           O  
ATOM   2351  H   GLU A 158      -3.360  18.886 -23.304  1.00  0.96           H  
ATOM   2352  HA  GLU A 158      -1.182  20.730 -23.008  1.00  0.96           H  
ATOM   2353 1HB  GLU A 158      -1.808  19.559 -25.176  1.00  0.96           H  
ATOM   2354 2HB  GLU A 158      -3.239  20.579 -25.259  1.00  0.96           H  
ATOM   2355 1HG  GLU A 158      -1.872  22.576 -25.443  1.00  0.96           H  
ATOM   2356 2HG  GLU A 158      -0.400  21.633 -25.228  1.00  0.96           H  
ATOM   2357  N   ARG A 159      -2.271  22.978 -22.618  1.00  0.87           N  
ATOM   2358  CA  ARG A 159      -2.813  24.233 -22.067  1.00  0.87           C  
ATOM   2359  C   ARG A 159      -2.654  24.337 -20.541  1.00  0.87           C  
ATOM   2360  O   ARG A 159      -2.789  25.439 -20.008  1.00  0.87           O  
ATOM   2361  CB  ARG A 159      -4.328  24.409 -22.303  1.00  0.87           C  
ATOM   2362  CG  ARG A 159      -4.851  24.530 -23.730  1.00  0.87           C  
ATOM   2363  CD  ARG A 159      -6.352  24.547 -23.718  1.00  0.87           C  
ATOM   2364  NE  ARG A 159      -6.893  23.241 -23.271  1.00  0.87           N  
ATOM   2365  CZ  ARG A 159      -8.211  22.881 -23.300  1.00  0.87           C  
ATOM   2366  NH1 ARG A 159      -9.149  23.722 -23.740  1.00  0.87           N  
ATOM   2367  NH2 ARG A 159      -8.566  21.673 -22.893  1.00  0.87           N  
ATOM   2368  H   ARG A 159      -1.270  22.920 -22.733  1.00  0.87           H  
ATOM   2369  HA  ARG A 159      -2.285  25.068 -22.531  1.00  0.87           H  
ATOM   2370 1HB  ARG A 159      -4.913  23.675 -21.742  1.00  0.87           H  
ATOM   2371 2HB  ARG A 159      -4.597  25.366 -21.859  1.00  0.87           H  
ATOM   2372 1HG  ARG A 159      -4.485  25.428 -24.183  1.00  0.87           H  
ATOM   2373 2HG  ARG A 159      -4.545  23.698 -24.347  1.00  0.87           H  
ATOM   2374 1HD  ARG A 159      -6.703  25.316 -23.029  1.00  0.87           H  
ATOM   2375 2HD  ARG A 159      -6.730  24.757 -24.716  1.00  0.87           H  
ATOM   2376  HE  ARG A 159      -6.208  22.548 -22.862  1.00  0.87           H  
ATOM   2377 1HH1 ARG A 159      -8.908  24.672 -24.056  1.00  0.87           H  
ATOM   2378 2HH1 ARG A 159     -10.126  23.445 -23.758  1.00  0.87           H  
ATOM   2379 1HH2 ARG A 159      -7.851  20.997 -22.554  1.00  0.87           H  
ATOM   2380 2HH2 ARG A 159      -9.549  21.388 -22.903  1.00  0.87           H  
ATOM   2381  N   LEU A 160      -2.299  23.253 -19.828  1.00  0.80           N  
ATOM   2382  CA  LEU A 160      -2.076  23.420 -18.380  1.00  0.80           C  
ATOM   2383  C   LEU A 160      -0.691  23.926 -17.965  1.00  0.80           C  
ATOM   2384  O   LEU A 160       0.341  23.317 -18.255  1.00  0.80           O  
ATOM   2385  CB  LEU A 160      -2.269  22.122 -17.591  1.00  0.80           C  
ATOM   2386  CG  LEU A 160      -1.939  22.277 -16.031  1.00  0.80           C  
ATOM   2387  CD1 LEU A 160      -2.966  23.221 -15.372  1.00  0.80           C  
ATOM   2388  CD2 LEU A 160      -1.871  20.914 -15.361  1.00  0.80           C  
ATOM   2389  H   LEU A 160      -2.218  22.327 -20.256  1.00  0.80           H  
ATOM   2390  HA  LEU A 160      -2.812  24.131 -18.020  1.00  0.80           H  
ATOM   2391 1HB  LEU A 160      -3.308  21.801 -17.692  1.00  0.80           H  
ATOM   2392 2HB  LEU A 160      -1.627  21.347 -18.013  1.00  0.80           H  
ATOM   2393  HG  LEU A 160      -0.969  22.737 -15.916  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 160      -2.713  23.339 -14.337  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 160      -2.947  24.188 -15.854  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 160      -3.952  22.819 -15.457  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 160      -1.628  21.043 -14.312  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 160      -2.793  20.406 -15.444  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 160      -1.099  20.313 -15.845  1.00  0.80           H  
ATOM   2400  N   ASP A 161      -0.706  25.023 -17.217  1.00  0.75           N  
ATOM   2401  CA  ASP A 161       0.468  25.635 -16.610  1.00  0.75           C  
ATOM   2402  C   ASP A 161       0.402  25.423 -15.081  1.00  0.75           C  
ATOM   2403  O   ASP A 161      -0.340  26.119 -14.386  1.00  0.75           O  
ATOM   2404  CB  ASP A 161       0.488  27.124 -16.992  1.00  0.75           C  
ATOM   2405  CG  ASP A 161       1.665  27.966 -16.479  1.00  0.75           C  
ATOM   2406  OD1 ASP A 161       2.472  27.508 -15.714  1.00  0.75           O  
ATOM   2407  OD2 ASP A 161       1.728  29.128 -16.831  1.00  0.75           O  
ATOM   2408  H   ASP A 161      -1.610  25.473 -17.079  1.00  0.75           H  
ATOM   2409  HA  ASP A 161       1.363  25.150 -16.997  1.00  0.75           H  
ATOM   2410 1HB  ASP A 161       0.477  27.198 -18.081  1.00  0.75           H  
ATOM   2411 2HB  ASP A 161      -0.433  27.578 -16.644  1.00  0.75           H  
ATOM   2412  N   LEU A 162       1.145  24.436 -14.560  1.00  0.71           N  
ATOM   2413  CA  LEU A 162       1.051  24.108 -13.127  1.00  0.71           C  
ATOM   2414  C   LEU A 162       2.145  24.766 -12.280  1.00  0.71           C  
ATOM   2415  O   LEU A 162       3.336  24.505 -12.465  1.00  0.71           O  
ATOM   2416  CB  LEU A 162       1.105  22.579 -12.925  1.00  0.71           C  
ATOM   2417  CG  LEU A 162       1.060  22.079 -11.464  1.00  0.71           C  
ATOM   2418  CD1 LEU A 162      -0.267  22.480 -10.839  1.00  0.71           C  
ATOM   2419  CD2 LEU A 162       1.228  20.552 -11.451  1.00  0.71           C  
ATOM   2420  H   LEU A 162       1.758  23.904 -15.164  1.00  0.71           H  
ATOM   2421  HA  LEU A 162       0.090  24.464 -12.759  1.00  0.71           H  
ATOM   2422 1HB  LEU A 162       0.264  22.141 -13.445  1.00  0.71           H  
ATOM   2423 2HB  LEU A 162       2.021  22.202 -13.378  1.00  0.71           H  
ATOM   2424  HG  LEU A 162       1.863  22.543 -10.890  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 162      -0.310  22.137  -9.808  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 162      -0.361  23.563 -10.859  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 162      -1.073  22.036 -11.406  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 162       1.200  20.188 -10.432  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 162       0.423  20.096 -12.021  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 162       2.184  20.292 -11.901  1.00  0.71           H  
ATOM   2431  N   LYS A 163       1.716  25.600 -11.334  1.00  0.70           N  
ATOM   2432  CA  LYS A 163       2.605  26.322 -10.434  1.00  0.70           C  
ATOM   2433  C   LYS A 163       2.402  25.919  -8.984  1.00  0.70           C  
ATOM   2434  O   LYS A 163       1.374  26.185  -8.357  1.00  0.70           O  
ATOM   2435  CB  LYS A 163       2.453  27.828 -10.621  1.00  0.70           C  
ATOM   2436  CG  LYS A 163       2.988  28.315 -11.974  1.00  0.70           C  
ATOM   2437  CD  LYS A 163       2.839  29.803 -12.138  1.00  0.70           C  
ATOM   2438  CE  LYS A 163       3.691  30.338 -13.321  1.00  0.70           C  
ATOM   2439  NZ  LYS A 163       3.181  29.926 -14.658  1.00  0.70           N  
ATOM   2440  H   LYS A 163       0.717  25.759 -11.252  1.00  0.70           H  
ATOM   2441  HA  LYS A 163       3.631  26.065 -10.697  1.00  0.70           H  
ATOM   2442 1HB  LYS A 163       1.401  28.098 -10.556  1.00  0.70           H  
ATOM   2443 2HB  LYS A 163       2.983  28.354  -9.829  1.00  0.70           H  
ATOM   2444 1HG  LYS A 163       4.039  28.046 -12.070  1.00  0.70           H  
ATOM   2445 2HG  LYS A 163       2.434  27.823 -12.784  1.00  0.70           H  
ATOM   2446 1HD  LYS A 163       1.791  30.004 -12.353  1.00  0.70           H  
ATOM   2447 2HD  LYS A 163       3.117  30.314 -11.216  1.00  0.70           H  
ATOM   2448 1HE  LYS A 163       3.708  31.425 -13.275  1.00  0.70           H  
ATOM   2449 2HE  LYS A 163       4.708  29.965 -13.209  1.00  0.70           H  
ATOM   2450 1HZ  LYS A 163       3.760  30.291 -15.391  1.00  0.70           H  
ATOM   2451 2HZ  LYS A 163       3.151  28.902 -14.775  1.00  0.70           H  
ATOM   2452 3HZ  LYS A 163       2.246  30.279 -14.790  1.00  0.70           H  
ATOM   2453  N   LEU A 164       3.410  25.288  -8.435  1.00  0.69           N  
ATOM   2454  CA  LEU A 164       3.295  24.755  -7.098  1.00  0.69           C  
ATOM   2455  C   LEU A 164       3.636  25.798  -6.044  1.00  0.69           C  
ATOM   2456  O   LEU A 164       4.729  25.808  -5.474  1.00  0.69           O  
ATOM   2457  CB  LEU A 164       4.158  23.511  -7.030  1.00  0.69           C  
ATOM   2458  CG  LEU A 164       3.694  22.457  -8.063  1.00  0.69           C  
ATOM   2459  CD1 LEU A 164       4.611  21.279  -8.073  1.00  0.69           C  
ATOM   2460  CD2 LEU A 164       2.274  22.043  -7.711  1.00  0.69           C  
ATOM   2461  H   LEU A 164       4.253  25.128  -8.969  1.00  0.69           H  
ATOM   2462  HA  LEU A 164       2.266  24.449  -6.961  1.00  0.69           H  
ATOM   2463 1HB  LEU A 164       5.194  23.774  -7.228  1.00  0.69           H  
ATOM   2464 2HB  LEU A 164       4.077  23.080  -6.029  1.00  0.69           H  
ATOM   2465  HG  LEU A 164       3.705  22.896  -9.062  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 164       4.262  20.555  -8.810  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 164       5.618  21.604  -8.333  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 164       4.621  20.830  -7.111  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 164       1.924  21.318  -8.432  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 164       2.253  21.605  -6.711  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 164       1.620  22.918  -7.730  1.00  0.69           H  
ATOM   2472  N   CYS A 165       2.692  26.709  -5.838  1.00  0.69           N  
ATOM   2473  CA  CYS A 165       2.882  27.866  -4.974  1.00  0.69           C  
ATOM   2474  C   CYS A 165       1.597  28.339  -4.304  1.00  0.69           C  
ATOM   2475  O   CYS A 165       0.524  27.778  -4.504  1.00  0.69           O  
ATOM   2476  CB  CYS A 165       3.477  29.030  -5.782  1.00  0.69           C  
ATOM   2477  SG  CYS A 165       2.384  29.689  -7.073  1.00  0.69           S  
ATOM   2478  H   CYS A 165       1.837  26.595  -6.376  1.00  0.69           H  
ATOM   2479  HA  CYS A 165       3.590  27.590  -4.193  1.00  0.69           H  
ATOM   2480 1HB  CYS A 165       3.739  29.848  -5.115  1.00  0.69           H  
ATOM   2481 2HB  CYS A 165       4.398  28.696  -6.262  1.00  0.69           H  
ATOM   2482  HG  CYS A 165       1.445  30.132  -6.232  1.00  0.69           H  
ATOM   2483  N   ASP A 166       1.742  29.344  -3.448  1.00  0.69           N  
ATOM   2484  CA  ASP A 166       0.647  29.956  -2.698  1.00  0.69           C  
ATOM   2485  C   ASP A 166      -0.146  30.922  -3.552  1.00  0.69           C  
ATOM   2486  O   ASP A 166       0.402  31.892  -4.076  1.00  0.69           O  
ATOM   2487  CB  ASP A 166       1.180  30.610  -1.414  1.00  0.69           C  
ATOM   2488  CG  ASP A 166       0.092  31.209  -0.450  1.00  0.69           C  
ATOM   2489  OD1 ASP A 166      -1.006  31.544  -0.882  1.00  0.69           O  
ATOM   2490  OD2 ASP A 166       0.392  31.319   0.717  1.00  0.69           O  
ATOM   2491  H   ASP A 166       2.669  29.721  -3.319  1.00  0.69           H  
ATOM   2492  HA  ASP A 166      -0.050  29.182  -2.405  1.00  0.69           H  
ATOM   2493 1HB  ASP A 166       1.753  29.870  -0.852  1.00  0.69           H  
ATOM   2494 2HB  ASP A 166       1.872  31.409  -1.682  1.00  0.69           H  
ATOM   2495  N   GLY A 167      -1.432  30.618  -3.719  1.00  0.69           N  
ATOM   2496  CA  GLY A 167      -2.368  31.400  -4.520  1.00  0.69           C  
ATOM   2497  C   GLY A 167      -2.444  32.858  -4.099  1.00  0.69           C  
ATOM   2498  O   GLY A 167      -2.726  33.728  -4.921  1.00  0.69           O  
ATOM   2499  H   GLY A 167      -1.775  29.796  -3.242  1.00  0.69           H  
ATOM   2500 1HA  GLY A 167      -2.113  31.336  -5.569  1.00  0.69           H  
ATOM   2501 2HA  GLY A 167      -3.352  30.965  -4.412  1.00  0.69           H  
ATOM   2502  N   PHE A 168      -2.199  33.149  -2.821  1.00  0.68           N  
ATOM   2503  CA  PHE A 168      -2.272  34.529  -2.369  1.00  0.68           C  
ATOM   2504  C   PHE A 168      -1.113  35.281  -3.031  1.00  0.68           C  
ATOM   2505  O   PHE A 168      -1.311  36.304  -3.685  1.00  0.68           O  
ATOM   2506  CB  PHE A 168      -2.141  34.601  -0.847  1.00  0.68           C  
ATOM   2507  CG  PHE A 168      -2.452  35.927  -0.222  1.00  0.68           C  
ATOM   2508  CD1 PHE A 168      -3.780  36.247   0.071  1.00  0.68           C  
ATOM   2509  CD2 PHE A 168      -1.470  36.848   0.079  1.00  0.68           C  
ATOM   2510  CE1 PHE A 168      -4.111  37.447   0.650  1.00  0.68           C  
ATOM   2511  CE2 PHE A 168      -1.805  38.055   0.662  1.00  0.68           C  
ATOM   2512  CZ  PHE A 168      -3.122  38.351   0.944  1.00  0.68           C  
ATOM   2513  H   PHE A 168      -1.921  32.414  -2.162  1.00  0.68           H  
ATOM   2514  HA  PHE A 168      -3.218  34.970  -2.688  1.00  0.68           H  
ATOM   2515 1HB  PHE A 168      -2.785  33.870  -0.394  1.00  0.68           H  
ATOM   2516 2HB  PHE A 168      -1.123  34.328  -0.565  1.00  0.68           H  
ATOM   2517  HD1 PHE A 168      -4.558  35.525  -0.151  1.00  0.68           H  
ATOM   2518  HD2 PHE A 168      -0.425  36.613  -0.146  1.00  0.68           H  
ATOM   2519  HE1 PHE A 168      -5.151  37.676   0.879  1.00  0.68           H  
ATOM   2520  HE2 PHE A 168      -1.029  38.773   0.902  1.00  0.68           H  
ATOM   2521  HZ  PHE A 168      -3.371  39.296   1.401  1.00  0.68           H  
ATOM   2522  N   LYS A 169       0.104  34.725  -2.893  1.00  0.67           N  
ATOM   2523  CA  LYS A 169       1.314  35.325  -3.463  1.00  0.67           C  
ATOM   2524  C   LYS A 169       1.224  35.360  -4.974  1.00  0.67           C  
ATOM   2525  O   LYS A 169       1.601  36.344  -5.605  1.00  0.67           O  
ATOM   2526  CB  LYS A 169       2.566  34.541  -3.060  1.00  0.67           C  
ATOM   2527  CG  LYS A 169       3.893  35.101  -3.618  1.00  0.67           C  
ATOM   2528  CD  LYS A 169       4.230  36.474  -3.041  1.00  0.67           C  
ATOM   2529  CE  LYS A 169       5.721  36.835  -3.270  1.00  0.67           C  
ATOM   2530  NZ  LYS A 169       6.065  37.104  -4.723  1.00  0.67           N  
ATOM   2531  H   LYS A 169       0.182  33.863  -2.370  1.00  0.67           H  
ATOM   2532  HA  LYS A 169       1.405  36.345  -3.100  1.00  0.67           H  
ATOM   2533 1HB  LYS A 169       2.639  34.515  -1.973  1.00  0.67           H  
ATOM   2534 2HB  LYS A 169       2.468  33.509  -3.404  1.00  0.67           H  
ATOM   2535 1HG  LYS A 169       4.706  34.412  -3.395  1.00  0.67           H  
ATOM   2536 2HG  LYS A 169       3.814  35.198  -4.707  1.00  0.67           H  
ATOM   2537 1HD  LYS A 169       3.610  37.229  -3.537  1.00  0.67           H  
ATOM   2538 2HD  LYS A 169       4.008  36.495  -1.975  1.00  0.67           H  
ATOM   2539 1HE  LYS A 169       5.964  37.718  -2.683  1.00  0.67           H  
ATOM   2540 2HE  LYS A 169       6.329  36.001  -2.921  1.00  0.67           H  
ATOM   2541 1HZ  LYS A 169       7.033  37.327  -4.810  1.00  0.67           H  
ATOM   2542 2HZ  LYS A 169       5.856  36.322  -5.360  1.00  0.67           H  
ATOM   2543 3HZ  LYS A 169       5.524  37.883  -5.094  1.00  0.67           H  
ATOM   2544  N   PHE A 170       0.714  34.284  -5.559  1.00  0.67           N  
ATOM   2545  CA  PHE A 170       0.579  34.199  -6.998  1.00  0.67           C  
ATOM   2546  C   PHE A 170      -0.261  35.365  -7.504  1.00  0.67           C  
ATOM   2547  O   PHE A 170       0.152  36.094  -8.413  1.00  0.67           O  
ATOM   2548  CB  PHE A 170      -0.051  32.872  -7.377  1.00  0.67           C  
ATOM   2549  CG  PHE A 170      -0.344  32.739  -8.791  1.00  0.67           C  
ATOM   2550  CD1 PHE A 170       0.636  32.408  -9.700  1.00  0.67           C  
ATOM   2551  CD2 PHE A 170      -1.625  32.959  -9.236  1.00  0.67           C  
ATOM   2552  CE1 PHE A 170       0.329  32.306 -11.031  1.00  0.67           C  
ATOM   2553  CE2 PHE A 170      -1.916  32.850 -10.551  1.00  0.67           C  
ATOM   2554  CZ  PHE A 170      -0.949  32.527 -11.452  1.00  0.67           C  
ATOM   2555  H   PHE A 170       0.428  33.492  -4.985  1.00  0.67           H  
ATOM   2556  HA  PHE A 170       1.572  34.263  -7.446  1.00  0.67           H  
ATOM   2557 1HB  PHE A 170       0.589  32.057  -7.070  1.00  0.67           H  
ATOM   2558 2HB  PHE A 170      -0.977  32.774  -6.844  1.00  0.67           H  
ATOM   2559  HD1 PHE A 170       1.656  32.236  -9.352  1.00  0.67           H  
ATOM   2560  HD2 PHE A 170      -2.405  33.226  -8.520  1.00  0.67           H  
ATOM   2561  HE1 PHE A 170       1.098  32.061 -11.746  1.00  0.67           H  
ATOM   2562  HE2 PHE A 170      -2.909  33.032 -10.894  1.00  0.67           H  
ATOM   2563  HZ  PHE A 170      -1.200  32.456 -12.505  1.00  0.67           H  
ATOM   2564  N   LEU A 171      -1.428  35.570  -6.897  1.00  0.71           N  
ATOM   2565  CA  LEU A 171      -2.273  36.667  -7.308  1.00  0.71           C  
ATOM   2566  C   LEU A 171      -1.584  38.015  -7.052  1.00  0.71           C  
ATOM   2567  O   LEU A 171      -1.737  38.946  -7.846  1.00  0.71           O  
ATOM   2568  CB  LEU A 171      -3.595  36.610  -6.579  1.00  0.71           C  
ATOM   2569  CG  LEU A 171      -4.575  35.476  -6.895  1.00  0.71           C  
ATOM   2570  CD1 LEU A 171      -5.683  35.531  -5.869  1.00  0.71           C  
ATOM   2571  CD2 LEU A 171      -5.162  35.651  -8.286  1.00  0.71           C  
ATOM   2572  H   LEU A 171      -1.743  34.953  -6.146  1.00  0.71           H  
ATOM   2573  HA  LEU A 171      -2.461  36.575  -8.373  1.00  0.71           H  
ATOM   2574 1HB  LEU A 171      -3.404  36.605  -5.504  1.00  0.71           H  
ATOM   2575 2HB  LEU A 171      -4.110  37.511  -6.849  1.00  0.71           H  
ATOM   2576  HG  LEU A 171      -4.069  34.518  -6.823  1.00  0.71           H  
ATOM   2577 1HD1 LEU A 171      -6.385  34.732  -6.046  1.00  0.71           H  
ATOM   2578 2HD1 LEU A 171      -5.242  35.416  -4.883  1.00  0.71           H  
ATOM   2579 3HD1 LEU A 171      -6.194  36.484  -5.927  1.00  0.71           H  
ATOM   2580 1HD2 LEU A 171      -5.872  34.854  -8.482  1.00  0.71           H  
ATOM   2581 2HD2 LEU A 171      -5.674  36.611  -8.331  1.00  0.71           H  
ATOM   2582 3HD2 LEU A 171      -4.369  35.620  -9.025  1.00  0.71           H  
ATOM   2583  N   GLN A 172      -0.808  38.135  -5.957  1.00  0.78           N  
ATOM   2584  CA  GLN A 172      -0.099  39.395  -5.707  1.00  0.78           C  
ATOM   2585  C   GLN A 172       0.911  39.668  -6.811  1.00  0.78           C  
ATOM   2586  O   GLN A 172       1.034  40.810  -7.260  1.00  0.78           O  
ATOM   2587  CB  GLN A 172       0.657  39.385  -4.366  1.00  0.78           C  
ATOM   2588  CG  GLN A 172      -0.200  39.436  -3.128  1.00  0.78           C  
ATOM   2589  CD  GLN A 172       0.609  39.348  -1.855  1.00  0.78           C  
ATOM   2590  OE1 GLN A 172       1.487  38.494  -1.690  1.00  0.78           O  
ATOM   2591  NE2 GLN A 172       0.334  40.269  -0.936  1.00  0.78           N  
ATOM   2592  H   GLN A 172      -0.733  37.367  -5.292  1.00  0.78           H  
ATOM   2593  HA  GLN A 172      -0.813  40.209  -5.698  1.00  0.78           H  
ATOM   2594 1HB  GLN A 172       1.272  38.495  -4.311  1.00  0.78           H  
ATOM   2595 2HB  GLN A 172       1.332  40.238  -4.335  1.00  0.78           H  
ATOM   2596 1HG  GLN A 172      -0.743  40.371  -3.115  1.00  0.78           H  
ATOM   2597 2HG  GLN A 172      -0.883  38.610  -3.148  1.00  0.78           H  
ATOM   2598 1HE2 GLN A 172       0.840  40.284  -0.073  1.00  0.78           H  
ATOM   2599 2HE2 GLN A 172      -0.377  40.951  -1.112  1.00  0.78           H  
ATOM   2600  N   ASP A 173       1.606  38.626  -7.273  1.00  0.91           N  
ATOM   2601  CA  ASP A 173       2.584  38.776  -8.342  1.00  0.91           C  
ATOM   2602  C   ASP A 173       1.894  39.198  -9.641  1.00  0.91           C  
ATOM   2603  O   ASP A 173       2.445  39.975 -10.428  1.00  0.91           O  
ATOM   2604  CB  ASP A 173       3.431  37.508  -8.486  1.00  0.91           C  
ATOM   2605  CG  ASP A 173       4.445  37.363  -7.298  1.00  0.91           C  
ATOM   2606  OD1 ASP A 173       4.620  38.322  -6.563  1.00  0.91           O  
ATOM   2607  OD2 ASP A 173       5.047  36.314  -7.102  1.00  0.91           O  
ATOM   2608  H   ASP A 173       1.463  37.709  -6.847  1.00  0.91           H  
ATOM   2609  HA  ASP A 173       3.267  39.575  -8.061  1.00  0.91           H  
ATOM   2610 1HB  ASP A 173       2.771  36.635  -8.494  1.00  0.91           H  
ATOM   2611 2HB  ASP A 173       3.973  37.527  -9.431  1.00  0.91           H  
ATOM   2612  N   ILE A 174       0.665  38.714  -9.864  1.00  1.10           N  
ATOM   2613  CA  ILE A 174      -0.078  39.171 -11.035  1.00  1.10           C  
ATOM   2614  C   ILE A 174      -0.439  40.643 -10.856  1.00  1.10           C  
ATOM   2615  O   ILE A 174      -0.200  41.458 -11.745  1.00  1.10           O  
ATOM   2616  CB  ILE A 174      -1.377  38.374 -11.253  1.00  1.10           C  
ATOM   2617  CG1 ILE A 174      -1.082  36.968 -11.637  1.00  1.10           C  
ATOM   2618  CG2 ILE A 174      -2.242  39.025 -12.305  1.00  1.10           C  
ATOM   2619  CD1 ILE A 174      -2.295  36.125 -11.618  1.00  1.10           C  
ATOM   2620  H   ILE A 174       0.267  38.025  -9.225  1.00  1.10           H  
ATOM   2621  HA  ILE A 174       0.548  39.069 -11.915  1.00  1.10           H  
ATOM   2622  HB  ILE A 174      -1.933  38.346 -10.321  1.00  1.10           H  
ATOM   2623 1HG1 ILE A 174      -0.664  36.956 -12.639  1.00  1.10           H  
ATOM   2624 2HG1 ILE A 174      -0.348  36.544 -10.945  1.00  1.10           H  
ATOM   2625 1HG2 ILE A 174      -3.165  38.460 -12.425  1.00  1.10           H  
ATOM   2626 2HG2 ILE A 174      -2.485  40.042 -12.003  1.00  1.10           H  
ATOM   2627 3HG2 ILE A 174      -1.719  39.041 -13.237  1.00  1.10           H  
ATOM   2628 1HD1 ILE A 174      -2.018  35.144 -11.918  1.00  1.10           H  
ATOM   2629 2HD1 ILE A 174      -2.712  36.104 -10.624  1.00  1.10           H  
ATOM   2630 3HD1 ILE A 174      -3.026  36.532 -12.313  1.00  1.10           H  
ATOM   2631  N   GLY A 175      -0.974  40.994  -9.686  1.00  1.35           N  
ATOM   2632  CA  GLY A 175      -1.363  42.369  -9.374  1.00  1.35           C  
ATOM   2633  C   GLY A 175      -0.190  43.351  -9.419  1.00  1.35           C  
ATOM   2634  O   GLY A 175      -0.351  44.524  -9.741  1.00  1.35           O  
ATOM   2635  H   GLY A 175      -1.139  40.275  -8.984  1.00  1.35           H  
ATOM   2636 1HA  GLY A 175      -2.122  42.686 -10.087  1.00  1.35           H  
ATOM   2637 2HA  GLY A 175      -1.826  42.395  -8.389  1.00  1.35           H  
ATOM   2638  N   ALA A 176       1.004  42.864  -9.093  1.00  1.64           N  
ATOM   2639  CA  ALA A 176       2.220  43.661  -9.097  1.00  1.64           C  
ATOM   2640  C   ALA A 176       2.834  43.790 -10.493  1.00  1.64           C  
ATOM   2641  O   ALA A 176       3.844  44.480 -10.662  1.00  1.64           O  
ATOM   2642  CB  ALA A 176       3.238  43.041  -8.160  1.00  1.64           C  
ATOM   2643  H   ALA A 176       1.066  41.897  -8.785  1.00  1.64           H  
ATOM   2644  HA  ALA A 176       1.967  44.660  -8.745  1.00  1.64           H  
ATOM   2645 1HB  ALA A 176       4.136  43.653  -8.139  1.00  1.64           H  
ATOM   2646 2HB  ALA A 176       2.817  42.970  -7.157  1.00  1.64           H  
ATOM   2647 3HB  ALA A 176       3.484  42.042  -8.520  1.00  1.64           H  
ATOM   2648  N   SER A 177       2.248  43.117 -11.481  1.00  1.85           N  
ATOM   2649  CA  SER A 177       2.765  43.110 -12.834  1.00  1.85           C  
ATOM   2650  C   SER A 177       1.830  43.879 -13.760  1.00  1.85           C  
ATOM   2651  O   SER A 177       0.629  43.976 -13.522  1.00  1.85           O  
ATOM   2652  CB  SER A 177       2.924  41.677 -13.306  1.00  1.85           C  
ATOM   2653  OG  SER A 177       3.866  40.981 -12.527  1.00  1.85           O  
ATOM   2654  H   SER A 177       1.402  42.578 -11.309  1.00  1.85           H  
ATOM   2655  HA  SER A 177       3.739  43.598 -12.843  1.00  1.85           H  
ATOM   2656 1HB  SER A 177       1.969  41.171 -13.232  1.00  1.85           H  
ATOM   2657 2HB  SER A 177       3.227  41.668 -14.350  1.00  1.85           H  
ATOM   2658  HG  SER A 177       3.382  40.682 -11.714  1.00  1.85           H  
ATOM   2659  N   ASP A 178       2.352  44.341 -14.891  1.00  1.90           N  
ATOM   2660  CA  ASP A 178       1.539  45.106 -15.840  1.00  1.90           C  
ATOM   2661  C   ASP A 178       0.298  44.354 -16.331  1.00  1.90           C  
ATOM   2662  O   ASP A 178      -0.703  44.967 -16.701  1.00  1.90           O  
ATOM   2663  CB  ASP A 178       2.379  45.498 -17.052  1.00  1.90           C  
ATOM   2664  CG  ASP A 178       3.432  46.558 -16.739  1.00  1.90           C  
ATOM   2665  OD1 ASP A 178       3.369  47.151 -15.686  1.00  1.90           O  
ATOM   2666  OD2 ASP A 178       4.296  46.758 -17.557  1.00  1.90           O  
ATOM   2667  H   ASP A 178       3.339  44.213 -15.071  1.00  1.90           H  
ATOM   2668  HA  ASP A 178       1.202  46.015 -15.339  1.00  1.90           H  
ATOM   2669 1HB  ASP A 178       2.878  44.615 -17.449  1.00  1.90           H  
ATOM   2670 2HB  ASP A 178       1.724  45.879 -17.835  1.00  1.90           H  
ATOM   2671  N   VAL A 179       0.376  43.028 -16.367  1.00  1.76           N  
ATOM   2672  CA  VAL A 179      -0.739  42.219 -16.827  1.00  1.76           C  
ATOM   2673  C   VAL A 179      -2.013  42.363 -15.988  1.00  1.76           C  
ATOM   2674  O   VAL A 179      -3.098  42.176 -16.526  1.00  1.76           O  
ATOM   2675  CB  VAL A 179      -0.348  40.729 -16.887  1.00  1.76           C  
ATOM   2676  CG1 VAL A 179      -0.174  40.160 -15.496  1.00  1.76           C  
ATOM   2677  CG2 VAL A 179      -1.445  39.966 -17.613  1.00  1.76           C  
ATOM   2678  H   VAL A 179       1.220  42.580 -16.048  1.00  1.76           H  
ATOM   2679  HA  VAL A 179      -0.973  42.536 -17.843  1.00  1.76           H  
ATOM   2680  HB  VAL A 179       0.601  40.629 -17.414  1.00  1.76           H  
ATOM   2681 1HG1 VAL A 179       0.107  39.112 -15.560  1.00  1.76           H  
ATOM   2682 2HG1 VAL A 179       0.594  40.709 -14.976  1.00  1.76           H  
ATOM   2683 3HG1 VAL A 179      -1.104  40.244 -14.966  1.00  1.76           H  
ATOM   2684 1HG2 VAL A 179      -1.184  38.913 -17.669  1.00  1.76           H  
ATOM   2685 2HG2 VAL A 179      -2.381  40.084 -17.066  1.00  1.76           H  
ATOM   2686 3HG2 VAL A 179      -1.563  40.365 -18.618  1.00  1.76           H  
ATOM   2687  N   HIS A 180      -1.899  42.683 -14.686  1.00  1.48           N  
ATOM   2688  CA  HIS A 180      -3.059  42.785 -13.789  1.00  1.48           C  
ATOM   2689  C   HIS A 180      -4.222  41.851 -14.163  1.00  1.48           C  
ATOM   2690  O   HIS A 180      -4.303  40.693 -13.745  1.00  1.48           O  
ATOM   2691  CB  HIS A 180      -3.608  44.221 -13.774  1.00  1.48           C  
ATOM   2692  CG  HIS A 180      -2.726  45.254 -13.147  1.00  1.48           C  
ATOM   2693  ND1 HIS A 180      -2.634  45.425 -11.781  1.00  1.48           N  
ATOM   2694  CD2 HIS A 180      -1.906  46.184 -13.701  1.00  1.48           C  
ATOM   2695  CE1 HIS A 180      -1.800  46.418 -11.520  1.00  1.48           C  
ATOM   2696  NE2 HIS A 180      -1.345  46.902 -12.668  1.00  1.48           N  
ATOM   2697  H   HIS A 180      -0.976  42.896 -14.303  1.00  1.48           H  
ATOM   2698  HA  HIS A 180      -2.746  42.536 -12.774  1.00  1.48           H  
ATOM   2699 1HB  HIS A 180      -3.794  44.551 -14.792  1.00  1.48           H  
ATOM   2700 2HB  HIS A 180      -4.562  44.231 -13.236  1.00  1.48           H  
ATOM   2701  HD1 HIS A 180      -3.151  44.889 -11.058  1.00  1.48           H  
ATOM   2702  HD2 HIS A 180      -1.656  46.429 -14.733  1.00  1.48           H  
ATOM   2703  HE1 HIS A 180      -1.596  46.703 -10.490  1.00  1.48           H  
ATOM   2704  N   LYS A 181      -5.122  42.358 -14.995  1.00  1.18           N  
ATOM   2705  CA  LYS A 181      -6.336  41.655 -15.368  1.00  1.18           C  
ATOM   2706  C   LYS A 181      -6.032  40.565 -16.378  1.00  1.18           C  
ATOM   2707  O   LYS A 181      -6.067  40.782 -17.588  1.00  1.18           O  
ATOM   2708  CB  LYS A 181      -7.335  42.655 -15.915  1.00  1.18           C  
ATOM   2709  CG  LYS A 181      -7.768  43.665 -14.879  1.00  1.18           C  
ATOM   2710  CD  LYS A 181      -8.848  44.591 -15.393  1.00  1.18           C  
ATOM   2711  CE  LYS A 181      -9.234  45.578 -14.327  1.00  1.18           C  
ATOM   2712  NZ  LYS A 181      -9.886  44.891 -13.196  1.00  1.18           N  
ATOM   2713  H   LYS A 181      -4.964  43.276 -15.377  1.00  1.18           H  
ATOM   2714  HA  LYS A 181      -6.759  41.191 -14.478  1.00  1.18           H  
ATOM   2715 1HB  LYS A 181      -6.903  43.182 -16.761  1.00  1.18           H  
ATOM   2716 2HB  LYS A 181      -8.201  42.131 -16.262  1.00  1.18           H  
ATOM   2717 1HG  LYS A 181      -8.134  43.136 -13.992  1.00  1.18           H  
ATOM   2718 2HG  LYS A 181      -6.905  44.259 -14.581  1.00  1.18           H  
ATOM   2719 1HD  LYS A 181      -8.514  45.113 -16.289  1.00  1.18           H  
ATOM   2720 2HD  LYS A 181      -9.723  43.995 -15.632  1.00  1.18           H  
ATOM   2721 1HE  LYS A 181      -8.338  46.080 -13.964  1.00  1.18           H  
ATOM   2722 2HE  LYS A 181      -9.918  46.320 -14.738  1.00  1.18           H  
ATOM   2723 1HZ  LYS A 181     -10.128  45.553 -12.482  1.00  1.18           H  
ATOM   2724 2HZ  LYS A 181     -10.726  44.424 -13.524  1.00  1.18           H  
ATOM   2725 3HZ  LYS A 181      -9.237  44.199 -12.817  1.00  1.18           H  
ATOM   2726  N   LYS A 182      -5.633  39.417 -15.852  1.00  0.94           N  
ATOM   2727  CA  LYS A 182      -5.147  38.297 -16.628  1.00  0.94           C  
ATOM   2728  C   LYS A 182      -6.191  37.230 -16.974  1.00  0.94           C  
ATOM   2729  O   LYS A 182      -6.144  36.653 -18.065  1.00  0.94           O  
ATOM   2730  CB  LYS A 182      -3.982  37.661 -15.873  1.00  0.94           C  
ATOM   2731  CG  LYS A 182      -3.293  36.540 -16.625  1.00  0.94           C  
ATOM   2732  CD  LYS A 182      -2.004  36.104 -15.947  1.00  0.94           C  
ATOM   2733  CE  LYS A 182      -1.334  35.001 -16.757  1.00  0.94           C  
ATOM   2734  NZ  LYS A 182      -0.030  34.584 -16.179  1.00  0.94           N  
ATOM   2735  H   LYS A 182      -5.648  39.346 -14.836  1.00  0.94           H  
ATOM   2736  HA  LYS A 182      -4.765  38.695 -17.567  1.00  0.94           H  
ATOM   2737 1HB  LYS A 182      -3.244  38.423 -15.624  1.00  0.94           H  
ATOM   2738 2HB  LYS A 182      -4.348  37.259 -14.930  1.00  0.94           H  
ATOM   2739 1HG  LYS A 182      -3.972  35.685 -16.687  1.00  0.94           H  
ATOM   2740 2HG  LYS A 182      -3.065  36.871 -17.635  1.00  0.94           H  
ATOM   2741 1HD  LYS A 182      -1.328  36.954 -15.866  1.00  0.94           H  
ATOM   2742 2HD  LYS A 182      -2.213  35.739 -14.946  1.00  0.94           H  
ATOM   2743 1HE  LYS A 182      -1.998  34.137 -16.790  1.00  0.94           H  
ATOM   2744 2HE  LYS A 182      -1.171  35.359 -17.774  1.00  0.94           H  
ATOM   2745 1HZ  LYS A 182       0.371  33.849 -16.751  1.00  0.94           H  
ATOM   2746 2HZ  LYS A 182       0.600  35.375 -16.155  1.00  0.94           H  
ATOM   2747 3HZ  LYS A 182      -0.175  34.239 -15.242  1.00  0.94           H  
ATOM   2748  N   PHE A 183      -7.096  36.939 -16.036  1.00  0.76           N  
ATOM   2749  CA  PHE A 183      -8.036  35.820 -16.159  1.00  0.76           C  
ATOM   2750  C   PHE A 183      -9.487  36.183 -16.424  1.00  0.76           C  
ATOM   2751  O   PHE A 183      -9.956  37.261 -16.065  1.00  0.76           O  
ATOM   2752  CB  PHE A 183      -7.957  34.963 -14.898  1.00  0.76           C  
ATOM   2753  CG  PHE A 183      -6.625  34.293 -14.802  1.00  0.76           C  
ATOM   2754  CD1 PHE A 183      -5.629  34.761 -13.965  1.00  0.76           C  
ATOM   2755  CD2 PHE A 183      -6.355  33.202 -15.598  1.00  0.76           C  
ATOM   2756  CE1 PHE A 183      -4.398  34.125 -13.934  1.00  0.76           C  
ATOM   2757  CE2 PHE A 183      -5.131  32.572 -15.573  1.00  0.76           C  
ATOM   2758  CZ  PHE A 183      -4.148  33.036 -14.736  1.00  0.76           C  
ATOM   2759  H   PHE A 183      -7.108  37.493 -15.181  1.00  0.76           H  
ATOM   2760  HA  PHE A 183      -7.703  35.203 -16.993  1.00  0.76           H  
ATOM   2761 1HB  PHE A 183      -8.100  35.585 -14.012  1.00  0.76           H  
ATOM   2762 2HB  PHE A 183      -8.739  34.197 -14.907  1.00  0.76           H  
ATOM   2763  HD1 PHE A 183      -5.821  35.633 -13.333  1.00  0.76           H  
ATOM   2764  HD2 PHE A 183      -7.133  32.842 -16.251  1.00  0.76           H  
ATOM   2765  HE1 PHE A 183      -3.632  34.479 -13.285  1.00  0.76           H  
ATOM   2766  HE2 PHE A 183      -4.945  31.703 -16.211  1.00  0.76           H  
ATOM   2767  HZ  PHE A 183      -3.180  32.539 -14.706  1.00  0.76           H  
ATOM   2768  N   ASP A 184     -10.220  35.257 -17.041  1.00  0.65           N  
ATOM   2769  CA  ASP A 184     -11.647  35.445 -17.234  1.00  0.65           C  
ATOM   2770  C   ASP A 184     -12.393  34.802 -16.080  1.00  0.65           C  
ATOM   2771  O   ASP A 184     -13.354  35.376 -15.556  1.00  0.65           O  
ATOM   2772  CB  ASP A 184     -12.087  34.793 -18.536  1.00  0.65           C  
ATOM   2773  CG  ASP A 184     -11.462  35.425 -19.732  1.00  0.65           C  
ATOM   2774  OD1 ASP A 184     -11.586  36.625 -19.892  1.00  0.65           O  
ATOM   2775  OD2 ASP A 184     -10.820  34.711 -20.499  1.00  0.65           O  
ATOM   2776  H   ASP A 184      -9.799  34.381 -17.344  1.00  0.65           H  
ATOM   2777  HA  ASP A 184     -11.876  36.510 -17.253  1.00  0.65           H  
ATOM   2778 1HB  ASP A 184     -11.813  33.735 -18.514  1.00  0.65           H  
ATOM   2779 2HB  ASP A 184     -13.158  34.838 -18.620  1.00  0.65           H  
ATOM   2780  N   VAL A 185     -11.919  33.624 -15.688  1.00  0.60           N  
ATOM   2781  CA  VAL A 185     -12.521  32.887 -14.595  1.00  0.60           C  
ATOM   2782  C   VAL A 185     -11.488  32.413 -13.586  1.00  0.60           C  
ATOM   2783  O   VAL A 185     -10.447  31.873 -13.972  1.00  0.60           O  
ATOM   2784  CB  VAL A 185     -13.344  31.677 -15.108  1.00  0.60           C  
ATOM   2785  CG1 VAL A 185     -13.882  30.883 -13.938  1.00  0.60           C  
ATOM   2786  CG2 VAL A 185     -14.528  32.156 -15.998  1.00  0.60           C  
ATOM   2787  H   VAL A 185     -11.120  33.226 -16.184  1.00  0.60           H  
ATOM   2788  HA  VAL A 185     -13.204  33.555 -14.093  1.00  0.60           H  
ATOM   2789  HB  VAL A 185     -12.705  31.031 -15.677  1.00  0.60           H  
ATOM   2790 1HG1 VAL A 185     -14.450  30.029 -14.307  1.00  0.60           H  
ATOM   2791 2HG1 VAL A 185     -13.058  30.527 -13.337  1.00  0.60           H  
ATOM   2792 3HG1 VAL A 185     -14.520  31.522 -13.336  1.00  0.60           H  
ATOM   2793 1HG2 VAL A 185     -15.093  31.295 -16.346  1.00  0.60           H  
ATOM   2794 2HG2 VAL A 185     -15.182  32.803 -15.412  1.00  0.60           H  
ATOM   2795 3HG2 VAL A 185     -14.155  32.706 -16.857  1.00  0.60           H  
ATOM   2796  N   ILE A 186     -11.774  32.630 -12.309  1.00  0.59           N  
ATOM   2797  CA  ILE A 186     -10.910  32.118 -11.252  1.00  0.59           C  
ATOM   2798  C   ILE A 186     -11.717  31.163 -10.380  1.00  0.59           C  
ATOM   2799  O   ILE A 186     -12.858  31.456 -10.029  1.00  0.59           O  
ATOM   2800  CB  ILE A 186     -10.248  33.212 -10.356  1.00  0.59           C  
ATOM   2801  CG1 ILE A 186      -9.356  34.147 -11.155  1.00  0.59           C  
ATOM   2802  CG2 ILE A 186      -9.380  32.505  -9.283  1.00  0.59           C  
ATOM   2803  CD1 ILE A 186      -8.860  35.314 -10.345  1.00  0.59           C  
ATOM   2804  H   ILE A 186     -12.646  33.118 -12.088  1.00  0.59           H  
ATOM   2805  HA  ILE A 186     -10.104  31.556 -11.708  1.00  0.59           H  
ATOM   2806  HB  ILE A 186     -11.005  33.825  -9.883  1.00  0.59           H  
ATOM   2807 1HG1 ILE A 186      -8.518  33.628 -11.513  1.00  0.59           H  
ATOM   2808 2HG1 ILE A 186      -9.893  34.504 -11.992  1.00  0.59           H  
ATOM   2809 1HG2 ILE A 186      -8.895  33.231  -8.668  1.00  0.59           H  
ATOM   2810 2HG2 ILE A 186      -9.995  31.865  -8.659  1.00  0.59           H  
ATOM   2811 3HG2 ILE A 186      -8.621  31.900  -9.777  1.00  0.59           H  
ATOM   2812 1HD1 ILE A 186      -8.240  35.942 -10.978  1.00  0.59           H  
ATOM   2813 2HD1 ILE A 186      -9.701  35.891  -9.968  1.00  0.59           H  
ATOM   2814 3HD1 ILE A 186      -8.275  34.954  -9.506  1.00  0.59           H  
ATOM   2815  N   ILE A 187     -11.177  29.995 -10.119  1.00  0.62           N  
ATOM   2816  CA  ILE A 187     -11.844  29.043  -9.259  1.00  0.62           C  
ATOM   2817  C   ILE A 187     -10.948  28.737  -8.065  1.00  0.62           C  
ATOM   2818  O   ILE A 187      -9.791  28.369  -8.252  1.00  0.62           O  
ATOM   2819  CB  ILE A 187     -12.177  27.747 -10.018  1.00  0.62           C  
ATOM   2820  CG1 ILE A 187     -13.096  28.034 -11.222  1.00  0.62           C  
ATOM   2821  CG2 ILE A 187     -12.866  26.825  -9.061  1.00  0.62           C  
ATOM   2822  CD1 ILE A 187     -13.250  26.856 -12.167  1.00  0.62           C  
ATOM   2823  H   ILE A 187     -10.263  29.782 -10.499  1.00  0.62           H  
ATOM   2824  HA  ILE A 187     -12.771  29.476  -8.889  1.00  0.62           H  
ATOM   2825  HB  ILE A 187     -11.268  27.281 -10.397  1.00  0.62           H  
ATOM   2826 1HG1 ILE A 187     -14.086  28.316 -10.851  1.00  0.62           H  
ATOM   2827 2HG1 ILE A 187     -12.689  28.860 -11.784  1.00  0.62           H  
ATOM   2828 1HG2 ILE A 187     -13.142  25.908  -9.555  1.00  0.62           H  
ATOM   2829 2HG2 ILE A 187     -12.214  26.601  -8.217  1.00  0.62           H  
ATOM   2830 3HG2 ILE A 187     -13.757  27.333  -8.704  1.00  0.62           H  
ATOM   2831 1HD1 ILE A 187     -13.911  27.134 -12.992  1.00  0.62           H  
ATOM   2832 2HD1 ILE A 187     -12.273  26.574 -12.566  1.00  0.62           H  
ATOM   2833 3HD1 ILE A 187     -13.676  26.011 -11.626  1.00  0.62           H  
ATOM   2834  N   THR A 188     -11.470  28.906  -6.856  1.00  0.68           N  
ATOM   2835  CA  THR A 188     -10.711  28.608  -5.653  1.00  0.68           C  
ATOM   2836  C   THR A 188     -11.348  27.373  -5.023  1.00  0.68           C  
ATOM   2837  O   THR A 188     -12.540  27.360  -4.704  1.00  0.68           O  
ATOM   2838  CB  THR A 188     -10.701  29.786  -4.655  1.00  0.68           C  
ATOM   2839  OG1 THR A 188     -10.113  30.954  -5.254  1.00  0.68           O  
ATOM   2840  CG2 THR A 188      -9.879  29.413  -3.408  1.00  0.68           C  
ATOM   2841  H   THR A 188     -12.430  29.225  -6.779  1.00  0.68           H  
ATOM   2842  HA  THR A 188      -9.685  28.370  -5.920  1.00  0.68           H  
ATOM   2843  HB  THR A 188     -11.704  30.018  -4.377  1.00  0.68           H  
ATOM   2844  HG1 THR A 188     -10.727  31.307  -5.907  1.00  0.68           H  
ATOM   2845 1HG2 THR A 188      -9.873  30.247  -2.709  1.00  0.68           H  
ATOM   2846 2HG2 THR A 188     -10.319  28.546  -2.927  1.00  0.68           H  
ATOM   2847 3HG2 THR A 188      -8.851  29.182  -3.704  1.00  0.68           H  
ATOM   2848  N   ASP A 189     -10.552  26.327  -4.859  1.00  0.78           N  
ATOM   2849  CA  ASP A 189     -11.057  25.042  -4.393  1.00  0.78           C  
ATOM   2850  C   ASP A 189     -10.335  24.604  -3.126  1.00  0.78           C  
ATOM   2851  O   ASP A 189     -10.186  23.414  -2.842  1.00  0.78           O  
ATOM   2852  CB  ASP A 189     -10.871  24.026  -5.526  1.00  0.78           C  
ATOM   2853  CG  ASP A 189     -11.709  22.792  -5.428  1.00  0.78           C  
ATOM   2854  OD1 ASP A 189     -12.798  22.881  -4.912  1.00  0.78           O  
ATOM   2855  OD2 ASP A 189     -11.277  21.764  -5.908  1.00  0.78           O  
ATOM   2856  H   ASP A 189      -9.564  26.419  -5.105  1.00  0.78           H  
ATOM   2857  HA  ASP A 189     -12.117  25.139  -4.168  1.00  0.78           H  
ATOM   2858 1HB  ASP A 189     -11.091  24.508  -6.481  1.00  0.78           H  
ATOM   2859 2HB  ASP A 189      -9.821  23.723  -5.560  1.00  0.78           H  
ATOM   2860  N   SER A 190      -9.930  25.596  -2.349  1.00  0.91           N  
ATOM   2861  CA  SER A 190      -9.208  25.390  -1.108  1.00  0.91           C  
ATOM   2862  C   SER A 190     -10.106  24.871   0.007  1.00  0.91           C  
ATOM   2863  O   SER A 190     -11.333  24.896  -0.102  1.00  0.91           O  
ATOM   2864  CB  SER A 190      -8.592  26.685  -0.667  1.00  0.91           C  
ATOM   2865  OG  SER A 190      -9.590  27.578  -0.252  1.00  0.91           O  
ATOM   2866  H   SER A 190     -10.121  26.536  -2.657  1.00  0.91           H  
ATOM   2867  HA  SER A 190      -8.420  24.657  -1.287  1.00  0.91           H  
ATOM   2868 1HB  SER A 190      -7.893  26.509   0.149  1.00  0.91           H  
ATOM   2869 2HB  SER A 190      -8.034  27.109  -1.496  1.00  0.91           H  
ATOM   2870  HG  SER A 190     -10.033  27.142   0.503  1.00  0.91           H  
ATOM   2871  N   SER A 191      -9.463  24.421   1.077  1.00  1.06           N  
ATOM   2872  CA  SER A 191     -10.093  23.903   2.285  1.00  1.06           C  
ATOM   2873  C   SER A 191     -10.628  25.011   3.181  1.00  1.06           C  
ATOM   2874  O   SER A 191     -10.502  26.195   2.866  1.00  1.06           O  
ATOM   2875  CB  SER A 191      -9.102  23.073   3.075  1.00  1.06           C  
ATOM   2876  OG  SER A 191      -8.111  23.890   3.640  1.00  1.06           O  
ATOM   2877  H   SER A 191      -8.456  24.436   1.051  1.00  1.06           H  
ATOM   2878  HA  SER A 191     -10.931  23.269   1.991  1.00  1.06           H  
ATOM   2879 1HB  SER A 191      -9.622  22.531   3.867  1.00  1.06           H  
ATOM   2880 2HB  SER A 191      -8.640  22.337   2.421  1.00  1.06           H  
ATOM   2881  HG  SER A 191      -8.575  24.441   4.305  1.00  1.06           H  
ATOM   2882  N   ASP A 192     -11.273  24.596   4.262  1.00  1.21           N  
ATOM   2883  CA  ASP A 192     -11.869  25.461   5.272  1.00  1.21           C  
ATOM   2884  C   ASP A 192     -10.809  26.402   5.859  1.00  1.21           C  
ATOM   2885  O   ASP A 192      -9.643  25.998   5.968  1.00  1.21           O  
ATOM   2886  CB  ASP A 192     -12.395  24.562   6.386  1.00  1.21           C  
ATOM   2887  CG  ASP A 192     -11.279  23.866   7.052  1.00  1.21           C  
ATOM   2888  OD1 ASP A 192     -10.941  22.782   6.621  1.00  1.21           O  
ATOM   2889  OD2 ASP A 192     -10.674  24.453   7.931  1.00  1.21           O  
ATOM   2890  H   ASP A 192     -11.350  23.598   4.401  1.00  1.21           H  
ATOM   2891  HA  ASP A 192     -12.677  26.031   4.811  1.00  1.21           H  
ATOM   2892 1HB  ASP A 192     -12.979  25.068   7.123  1.00  1.21           H  
ATOM   2893 2HB  ASP A 192     -13.043  23.805   5.946  1.00  1.21           H  
ATOM   2894  N   PRO A 193     -11.203  27.576   6.401  1.00  1.33           N  
ATOM   2895  CA  PRO A 193     -10.361  28.633   6.935  1.00  1.33           C  
ATOM   2896  C   PRO A 193      -9.515  28.267   8.147  1.00  1.33           C  
ATOM   2897  O   PRO A 193      -8.705  29.082   8.573  1.00  1.33           O  
ATOM   2898  CB  PRO A 193     -11.377  29.712   7.329  1.00  1.33           C  
ATOM   2899  CG  PRO A 193     -12.645  28.974   7.565  1.00  1.33           C  
ATOM   2900  CD  PRO A 193     -12.655  27.894   6.547  1.00  1.33           C  
ATOM   2901  HA  PRO A 193      -9.714  28.989   6.123  1.00  1.33           H  
ATOM   2902 1HB  PRO A 193     -11.024  30.239   8.228  1.00  1.33           H  
ATOM   2903 2HB  PRO A 193     -11.459  30.463   6.548  1.00  1.33           H  
ATOM   2904 1HG  PRO A 193     -12.658  28.576   8.591  1.00  1.33           H  
ATOM   2905 2HG  PRO A 193     -13.499  29.626   7.479  1.00  1.33           H  
ATOM   2906 1HD  PRO A 193     -13.237  27.108   6.956  1.00  1.33           H  
ATOM   2907 2HD  PRO A 193     -13.085  28.262   5.620  1.00  1.33           H  
ATOM   2908  N   GLU A 194      -9.762  27.125   8.792  1.00  1.39           N  
ATOM   2909  CA  GLU A 194      -8.971  26.774   9.965  1.00  1.39           C  
ATOM   2910  C   GLU A 194      -7.536  26.421   9.542  1.00  1.39           C  
ATOM   2911  O   GLU A 194      -6.584  26.573  10.313  1.00  1.39           O  
ATOM   2912  CB  GLU A 194      -9.615  25.619  10.730  1.00  1.39           C  
ATOM   2913  CG  GLU A 194      -9.016  25.338  12.114  1.00  1.39           C  
ATOM   2914  CD  GLU A 194      -9.231  26.485  13.096  1.00  1.39           C  
ATOM   2915  OE1 GLU A 194     -10.049  27.332  12.822  1.00  1.39           O  
ATOM   2916  OE2 GLU A 194      -8.601  26.489  14.138  1.00  1.39           O  
ATOM   2917  H   GLU A 194     -10.415  26.414   8.439  1.00  1.39           H  
ATOM   2918  HA  GLU A 194      -8.926  27.641  10.624  1.00  1.39           H  
ATOM   2919 1HB  GLU A 194     -10.681  25.811  10.851  1.00  1.39           H  
ATOM   2920 2HB  GLU A 194      -9.517  24.705  10.145  1.00  1.39           H  
ATOM   2921 1HG  GLU A 194      -9.475  24.436  12.520  1.00  1.39           H  
ATOM   2922 2HG  GLU A 194      -7.949  25.154  12.002  1.00  1.39           H  
ATOM   2923  N   GLY A 195      -7.410  25.859   8.337  1.00  1.39           N  
ATOM   2924  CA  GLY A 195      -6.139  25.389   7.801  1.00  1.39           C  
ATOM   2925  C   GLY A 195      -5.388  26.525   7.095  1.00  1.39           C  
ATOM   2926  O   GLY A 195      -5.772  27.689   7.207  1.00  1.39           O  
ATOM   2927  H   GLY A 195      -8.244  25.788   7.742  1.00  1.39           H  
ATOM   2928 1HA  GLY A 195      -5.535  24.987   8.616  1.00  1.39           H  
ATOM   2929 2HA  GLY A 195      -6.342  24.573   7.108  1.00  1.39           H  
ATOM   2930  N   PRO A 196      -4.362  26.209   6.274  1.00  1.32           N  
ATOM   2931  CA  PRO A 196      -3.497  27.139   5.534  1.00  1.32           C  
ATOM   2932  C   PRO A 196      -4.316  28.075   4.635  1.00  1.32           C  
ATOM   2933  O   PRO A 196      -3.875  29.159   4.252  1.00  1.32           O  
ATOM   2934  CB  PRO A 196      -2.637  26.184   4.691  1.00  1.32           C  
ATOM   2935  CG  PRO A 196      -2.632  24.878   5.461  1.00  1.32           C  
ATOM   2936  CD  PRO A 196      -4.010  24.784   6.079  1.00  1.32           C  
ATOM   2937  HA  PRO A 196      -2.882  27.713   6.243  1.00  1.32           H  
ATOM   2938 1HB  PRO A 196      -3.069  26.081   3.683  1.00  1.32           H  
ATOM   2939 2HB  PRO A 196      -1.627  26.604   4.560  1.00  1.32           H  
ATOM   2940 1HG  PRO A 196      -2.440  24.049   4.771  1.00  1.32           H  
ATOM   2941 2HG  PRO A 196      -1.820  24.865   6.208  1.00  1.32           H  
ATOM   2942 1HD  PRO A 196      -4.710  24.292   5.381  1.00  1.32           H  
ATOM   2943 2HD  PRO A 196      -3.932  24.248   7.037  1.00  1.32           H  
ATOM   2944  N   ALA A 197      -5.530  27.640   4.331  1.00  1.22           N  
ATOM   2945  CA  ALA A 197      -6.523  28.317   3.522  1.00  1.22           C  
ATOM   2946  C   ALA A 197      -7.019  29.632   4.130  1.00  1.22           C  
ATOM   2947  O   ALA A 197      -7.623  30.427   3.425  1.00  1.22           O  
ATOM   2948  CB  ALA A 197      -7.699  27.399   3.327  1.00  1.22           C  
ATOM   2949  H   ALA A 197      -5.801  26.740   4.688  1.00  1.22           H  
ATOM   2950  HA  ALA A 197      -6.070  28.541   2.555  1.00  1.22           H  
ATOM   2951 1HB  ALA A 197      -8.429  27.877   2.683  1.00  1.22           H  
ATOM   2952 2HB  ALA A 197      -7.371  26.471   2.866  1.00  1.22           H  
ATOM   2953 3HB  ALA A 197      -8.151  27.181   4.293  1.00  1.22           H  
ATOM   2954  N   GLU A 198      -6.791  29.872   5.427  1.00  1.11           N  
ATOM   2955  CA  GLU A 198      -7.326  31.064   6.113  1.00  1.11           C  
ATOM   2956  C   GLU A 198      -7.230  32.362   5.316  1.00  1.11           C  
ATOM   2957  O   GLU A 198      -8.189  33.136   5.252  1.00  1.11           O  
ATOM   2958  CB  GLU A 198      -6.563  31.313   7.424  1.00  1.11           C  
ATOM   2959  CG  GLU A 198      -7.096  32.510   8.242  1.00  1.11           C  
ATOM   2960  CD  GLU A 198      -6.318  32.803   9.535  1.00  1.11           C  
ATOM   2961  OE1 GLU A 198      -5.329  32.158   9.794  1.00  1.11           O  
ATOM   2962  OE2 GLU A 198      -6.730  33.689  10.252  1.00  1.11           O  
ATOM   2963  H   GLU A 198      -6.277  29.179   5.978  1.00  1.11           H  
ATOM   2964  HA  GLU A 198      -8.374  30.882   6.342  1.00  1.11           H  
ATOM   2965 1HB  GLU A 198      -6.604  30.419   8.047  1.00  1.11           H  
ATOM   2966 2HB  GLU A 198      -5.514  31.502   7.200  1.00  1.11           H  
ATOM   2967 1HG  GLU A 198      -7.069  33.398   7.611  1.00  1.11           H  
ATOM   2968 2HG  GLU A 198      -8.138  32.311   8.494  1.00  1.11           H  
ATOM   2969  N   ALA A 199      -6.084  32.614   4.693  1.00  0.99           N  
ATOM   2970  CA  ALA A 199      -5.881  33.853   3.945  1.00  0.99           C  
ATOM   2971  C   ALA A 199      -6.889  34.011   2.818  1.00  0.99           C  
ATOM   2972  O   ALA A 199      -7.247  35.124   2.440  1.00  0.99           O  
ATOM   2973  CB  ALA A 199      -4.488  33.909   3.361  1.00  0.99           C  
ATOM   2974  H   ALA A 199      -5.338  31.932   4.755  1.00  0.99           H  
ATOM   2975  HA  ALA A 199      -6.007  34.680   4.634  1.00  0.99           H  
ATOM   2976 1HB  ALA A 199      -4.353  34.856   2.835  1.00  0.99           H  
ATOM   2977 2HB  ALA A 199      -3.755  33.829   4.161  1.00  0.99           H  
ATOM   2978 3HB  ALA A 199      -4.355  33.082   2.661  1.00  0.99           H  
ATOM   2979  N   PHE A 200      -7.360  32.897   2.269  1.00  0.89           N  
ATOM   2980  CA  PHE A 200      -8.240  32.930   1.121  1.00  0.89           C  
ATOM   2981  C   PHE A 200      -9.630  33.443   1.450  1.00  0.89           C  
ATOM   2982  O   PHE A 200     -10.416  33.761   0.562  1.00  0.89           O  
ATOM   2983  CB  PHE A 200      -8.349  31.562   0.469  1.00  0.89           C  
ATOM   2984  CG  PHE A 200      -7.098  31.129  -0.197  1.00  0.89           C  
ATOM   2985  CD1 PHE A 200      -5.937  31.895  -0.150  1.00  0.89           C  
ATOM   2986  CD2 PHE A 200      -7.076  29.958  -0.885  1.00  0.89           C  
ATOM   2987  CE1 PHE A 200      -4.792  31.462  -0.782  1.00  0.89           C  
ATOM   2988  CE2 PHE A 200      -5.941  29.520  -1.515  1.00  0.89           C  
ATOM   2989  CZ  PHE A 200      -4.792  30.276  -1.464  1.00  0.89           C  
ATOM   2990  H   PHE A 200      -7.115  31.996   2.665  1.00  0.89           H  
ATOM   2991  HA  PHE A 200      -7.789  33.591   0.407  1.00  0.89           H  
ATOM   2992 1HB  PHE A 200      -8.640  30.812   1.202  1.00  0.89           H  
ATOM   2993 2HB  PHE A 200      -9.121  31.597  -0.287  1.00  0.89           H  
ATOM   2994  HD1 PHE A 200      -5.935  32.838   0.385  1.00  0.89           H  
ATOM   2995  HD2 PHE A 200      -7.981  29.376  -0.926  1.00  0.89           H  
ATOM   2996  HE1 PHE A 200      -3.889  32.046  -0.745  1.00  0.89           H  
ATOM   2997  HE2 PHE A 200      -5.951  28.576  -2.053  1.00  0.89           H  
ATOM   2998  HZ  PHE A 200      -3.887  29.936  -1.959  1.00  0.89           H  
ATOM   2999  N   PHE A 201      -9.963  33.503   2.727  1.00  0.82           N  
ATOM   3000  CA  PHE A 201     -11.275  33.969   3.110  1.00  0.82           C  
ATOM   3001  C   PHE A 201     -11.221  35.436   3.548  1.00  0.82           C  
ATOM   3002  O   PHE A 201     -12.221  35.998   3.997  1.00  0.82           O  
ATOM   3003  CB  PHE A 201     -11.781  33.085   4.230  1.00  0.82           C  
ATOM   3004  CG  PHE A 201     -12.001  31.642   3.801  1.00  0.82           C  
ATOM   3005  CD1 PHE A 201     -10.952  30.742   3.839  1.00  0.82           C  
ATOM   3006  CD2 PHE A 201     -13.244  31.178   3.397  1.00  0.82           C  
ATOM   3007  CE1 PHE A 201     -11.133  29.434   3.473  1.00  0.82           C  
ATOM   3008  CE2 PHE A 201     -13.430  29.864   3.040  1.00  0.82           C  
ATOM   3009  CZ  PHE A 201     -12.366  28.991   3.073  1.00  0.82           C  
ATOM   3010  H   PHE A 201      -9.291  33.249   3.455  1.00  0.82           H  
ATOM   3011  HA  PHE A 201     -11.946  33.885   2.255  1.00  0.82           H  
ATOM   3012 1HB  PHE A 201     -11.054  33.091   5.047  1.00  0.82           H  
ATOM   3013 2HB  PHE A 201     -12.706  33.482   4.613  1.00  0.82           H  
ATOM   3014  HD1 PHE A 201      -9.967  31.089   4.162  1.00  0.82           H  
ATOM   3015  HD2 PHE A 201     -14.077  31.849   3.359  1.00  0.82           H  
ATOM   3016  HE1 PHE A 201     -10.303  28.742   3.506  1.00  0.82           H  
ATOM   3017  HE2 PHE A 201     -14.414  29.511   2.722  1.00  0.82           H  
ATOM   3018  HZ  PHE A 201     -12.501  27.944   2.785  1.00  0.82           H  
ATOM   3019  N   GLN A 202     -10.047  36.062   3.402  1.00  0.76           N  
ATOM   3020  CA  GLN A 202      -9.863  37.452   3.791  1.00  0.76           C  
ATOM   3021  C   GLN A 202     -10.208  38.404   2.660  1.00  0.76           C  
ATOM   3022  O   GLN A 202     -10.023  38.089   1.480  1.00  0.76           O  
ATOM   3023  CB  GLN A 202      -8.418  37.704   4.231  1.00  0.76           C  
ATOM   3024  CG  GLN A 202      -8.003  36.953   5.468  1.00  0.76           C  
ATOM   3025  CD  GLN A 202      -6.547  37.201   5.840  1.00  0.76           C  
ATOM   3026  OE1 GLN A 202      -5.822  37.975   5.179  1.00  0.76           O  
ATOM   3027  NE2 GLN A 202      -6.110  36.538   6.906  1.00  0.76           N  
ATOM   3028  H   GLN A 202      -9.241  35.567   3.018  1.00  0.76           H  
ATOM   3029  HA  GLN A 202     -10.527  37.667   4.628  1.00  0.76           H  
ATOM   3030 1HB  GLN A 202      -7.740  37.417   3.427  1.00  0.76           H  
ATOM   3031 2HB  GLN A 202      -8.273  38.767   4.417  1.00  0.76           H  
ATOM   3032 1HG  GLN A 202      -8.630  37.269   6.301  1.00  0.76           H  
ATOM   3033 2HG  GLN A 202      -8.137  35.882   5.289  1.00  0.76           H  
ATOM   3034 1HE2 GLN A 202      -5.168  36.637   7.224  1.00  0.76           H  
ATOM   3035 2HE2 GLN A 202      -6.739  35.928   7.401  1.00  0.76           H  
ATOM   3036  N   GLU A 203     -10.591  39.623   3.023  1.00  0.72           N  
ATOM   3037  CA  GLU A 203     -10.893  40.658   2.040  1.00  0.72           C  
ATOM   3038  C   GLU A 203      -9.733  40.868   1.078  1.00  0.72           C  
ATOM   3039  O   GLU A 203      -9.949  41.114  -0.108  1.00  0.72           O  
ATOM   3040  CB  GLU A 203     -11.237  41.973   2.741  1.00  0.72           C  
ATOM   3041  CG  GLU A 203     -11.709  43.081   1.808  1.00  0.72           C  
ATOM   3042  CD  GLU A 203     -12.152  44.339   2.544  1.00  0.72           C  
ATOM   3043  OE1 GLU A 203     -12.149  44.346   3.759  1.00  0.72           O  
ATOM   3044  OE2 GLU A 203     -12.509  45.287   1.889  1.00  0.72           O  
ATOM   3045  H   GLU A 203     -10.719  39.827   4.005  1.00  0.72           H  
ATOM   3046  HA  GLU A 203     -11.754  40.341   1.455  1.00  0.72           H  
ATOM   3047 1HB  GLU A 203     -12.009  41.803   3.486  1.00  0.72           H  
ATOM   3048 2HB  GLU A 203     -10.355  42.340   3.265  1.00  0.72           H  
ATOM   3049 1HG  GLU A 203     -10.900  43.336   1.122  1.00  0.72           H  
ATOM   3050 2HG  GLU A 203     -12.546  42.705   1.215  1.00  0.72           H  
ATOM   3051  N   ARG A 204      -8.500  40.754   1.584  1.00  0.69           N  
ATOM   3052  CA  ARG A 204      -7.320  40.955   0.757  1.00  0.69           C  
ATOM   3053  C   ARG A 204      -7.276  39.960  -0.402  1.00  0.69           C  
ATOM   3054  O   ARG A 204      -6.820  40.293  -1.493  1.00  0.69           O  
ATOM   3055  CB  ARG A 204      -6.055  40.745   1.574  1.00  0.69           C  
ATOM   3056  CG  ARG A 204      -5.785  41.752   2.667  1.00  0.69           C  
ATOM   3057  CD  ARG A 204      -4.423  41.554   3.271  1.00  0.69           C  
ATOM   3058  NE  ARG A 204      -4.277  40.284   4.009  1.00  0.69           N  
ATOM   3059  CZ  ARG A 204      -3.099  39.775   4.415  1.00  0.69           C  
ATOM   3060  NH1 ARG A 204      -1.968  40.406   4.168  1.00  0.69           N  
ATOM   3061  NH2 ARG A 204      -3.100  38.634   5.063  1.00  0.69           N  
ATOM   3062  H   ARG A 204      -8.393  40.541   2.564  1.00  0.69           H  
ATOM   3063  HA  ARG A 204      -7.340  41.969   0.358  1.00  0.69           H  
ATOM   3064 1HB  ARG A 204      -6.091  39.759   2.043  1.00  0.69           H  
ATOM   3065 2HB  ARG A 204      -5.199  40.755   0.903  1.00  0.69           H  
ATOM   3066 1HG  ARG A 204      -5.841  42.760   2.256  1.00  0.69           H  
ATOM   3067 2HG  ARG A 204      -6.531  41.637   3.455  1.00  0.69           H  
ATOM   3068 1HD  ARG A 204      -3.678  41.570   2.477  1.00  0.69           H  
ATOM   3069 2HD  ARG A 204      -4.222  42.370   3.964  1.00  0.69           H  
ATOM   3070  HE  ARG A 204      -5.111  39.720   4.244  1.00  0.69           H  
ATOM   3071 1HH1 ARG A 204      -1.979  41.284   3.672  1.00  0.69           H  
ATOM   3072 2HH1 ARG A 204      -1.094  40.010   4.482  1.00  0.69           H  
ATOM   3073 1HH2 ARG A 204      -4.004  38.182   5.235  1.00  0.69           H  
ATOM   3074 2HH2 ARG A 204      -2.239  38.222   5.381  1.00  0.69           H  
ATOM   3075  N   TYR A 205      -7.736  38.727  -0.169  1.00  0.68           N  
ATOM   3076  CA  TYR A 205      -7.714  37.706  -1.206  1.00  0.68           C  
ATOM   3077  C   TYR A 205      -8.731  38.086  -2.238  1.00  0.68           C  
ATOM   3078  O   TYR A 205      -8.477  37.999  -3.437  1.00  0.68           O  
ATOM   3079  CB  TYR A 205      -7.952  36.317  -0.646  1.00  0.68           C  
ATOM   3080  CG  TYR A 205      -7.855  35.146  -1.680  1.00  0.68           C  
ATOM   3081  CD1 TYR A 205      -6.624  34.742  -2.209  1.00  0.68           C  
ATOM   3082  CD2 TYR A 205      -8.991  34.434  -2.018  1.00  0.68           C  
ATOM   3083  CE1 TYR A 205      -6.564  33.647  -3.066  1.00  0.68           C  
ATOM   3084  CE2 TYR A 205      -8.914  33.344  -2.857  1.00  0.68           C  
ATOM   3085  CZ  TYR A 205      -7.728  32.955  -3.378  1.00  0.68           C  
ATOM   3086  OH  TYR A 205      -7.688  31.879  -4.215  1.00  0.68           O  
ATOM   3087  H   TYR A 205      -8.171  38.501   0.721  1.00  0.68           H  
ATOM   3088  HA  TYR A 205      -6.737  37.711  -1.684  1.00  0.68           H  
ATOM   3089 1HB  TYR A 205      -7.227  36.129   0.138  1.00  0.68           H  
ATOM   3090 2HB  TYR A 205      -8.941  36.277  -0.183  1.00  0.68           H  
ATOM   3091  HD1 TYR A 205      -5.719  35.274  -1.954  1.00  0.68           H  
ATOM   3092  HD2 TYR A 205      -9.956  34.728  -1.603  1.00  0.68           H  
ATOM   3093  HE1 TYR A 205      -5.606  33.329  -3.482  1.00  0.68           H  
ATOM   3094  HE2 TYR A 205      -9.819  32.786  -3.107  1.00  0.68           H  
ATOM   3095  HH  TYR A 205      -8.592  31.605  -4.463  1.00  0.68           H  
ATOM   3096  N   PHE A 206      -9.901  38.510  -1.771  1.00  0.68           N  
ATOM   3097  CA  PHE A 206     -10.945  38.878  -2.706  1.00  0.68           C  
ATOM   3098  C   PHE A 206     -10.486  40.049  -3.569  1.00  0.68           C  
ATOM   3099  O   PHE A 206     -10.720  40.049  -4.782  1.00  0.68           O  
ATOM   3100  CB  PHE A 206     -12.247  39.178  -1.966  1.00  0.68           C  
ATOM   3101  CG  PHE A 206     -12.985  37.937  -1.476  1.00  0.68           C  
ATOM   3102  CD1 PHE A 206     -12.947  37.575  -0.135  1.00  0.68           C  
ATOM   3103  CD2 PHE A 206     -13.727  37.139  -2.351  1.00  0.68           C  
ATOM   3104  CE1 PHE A 206     -13.618  36.454   0.330  1.00  0.68           C  
ATOM   3105  CE2 PHE A 206     -14.399  36.014  -1.893  1.00  0.68           C  
ATOM   3106  CZ  PHE A 206     -14.344  35.671  -0.547  1.00  0.68           C  
ATOM   3107  H   PHE A 206     -10.048  38.558  -0.759  1.00  0.68           H  
ATOM   3108  HA  PHE A 206     -11.129  38.053  -3.358  1.00  0.68           H  
ATOM   3109 1HB  PHE A 206     -12.035  39.809  -1.103  1.00  0.68           H  
ATOM   3110 2HB  PHE A 206     -12.915  39.735  -2.615  1.00  0.68           H  
ATOM   3111  HD1 PHE A 206     -12.374  38.184   0.559  1.00  0.68           H  
ATOM   3112  HD2 PHE A 206     -13.777  37.401  -3.402  1.00  0.68           H  
ATOM   3113  HE1 PHE A 206     -13.566  36.192   1.392  1.00  0.68           H  
ATOM   3114  HE2 PHE A 206     -14.973  35.399  -2.588  1.00  0.68           H  
ATOM   3115  HZ  PHE A 206     -14.870  34.786  -0.185  1.00  0.68           H  
ATOM   3116  N   GLU A 207      -9.770  41.009  -2.981  1.00  0.68           N  
ATOM   3117  CA  GLU A 207      -9.283  42.138  -3.765  1.00  0.68           C  
ATOM   3118  C   GLU A 207      -8.265  41.650  -4.808  1.00  0.68           C  
ATOM   3119  O   GLU A 207      -8.280  42.100  -5.960  1.00  0.68           O  
ATOM   3120  CB  GLU A 207      -8.660  43.194  -2.855  1.00  0.68           C  
ATOM   3121  CG  GLU A 207      -8.225  44.475  -3.571  1.00  0.68           C  
ATOM   3122  CD  GLU A 207      -9.383  45.287  -4.140  1.00  0.68           C  
ATOM   3123  OE1 GLU A 207     -10.495  45.107  -3.702  1.00  0.68           O  
ATOM   3124  OE2 GLU A 207      -9.141  46.087  -5.015  1.00  0.68           O  
ATOM   3125  H   GLU A 207      -9.609  40.974  -1.974  1.00  0.68           H  
ATOM   3126  HA  GLU A 207     -10.118  42.588  -4.291  1.00  0.68           H  
ATOM   3127 1HB  GLU A 207      -9.371  43.461  -2.070  1.00  0.68           H  
ATOM   3128 2HB  GLU A 207      -7.782  42.769  -2.364  1.00  0.68           H  
ATOM   3129 1HG  GLU A 207      -7.671  45.096  -2.870  1.00  0.68           H  
ATOM   3130 2HG  GLU A 207      -7.550  44.200  -4.382  1.00  0.68           H  
ATOM   3131  N   LEU A 208      -7.405  40.704  -4.427  1.00  0.69           N  
ATOM   3132  CA  LEU A 208      -6.448  40.134  -5.365  1.00  0.69           C  
ATOM   3133  C   LEU A 208      -7.141  39.357  -6.496  1.00  0.69           C  
ATOM   3134  O   LEU A 208      -6.756  39.465  -7.668  1.00  0.69           O  
ATOM   3135  CB  LEU A 208      -5.485  39.223  -4.617  1.00  0.69           C  
ATOM   3136  CG  LEU A 208      -4.492  39.874  -3.707  1.00  0.69           C  
ATOM   3137  CD1 LEU A 208      -3.770  38.783  -2.902  1.00  0.69           C  
ATOM   3138  CD2 LEU A 208      -3.529  40.662  -4.559  1.00  0.69           C  
ATOM   3139  H   LEU A 208      -7.400  40.384  -3.455  1.00  0.69           H  
ATOM   3140  HA  LEU A 208      -5.881  40.951  -5.807  1.00  0.69           H  
ATOM   3141 1HB  LEU A 208      -6.058  38.516  -4.029  1.00  0.69           H  
ATOM   3142 2HB  LEU A 208      -4.936  38.693  -5.317  1.00  0.69           H  
ATOM   3143  HG  LEU A 208      -4.990  40.539  -3.018  1.00  0.69           H  
ATOM   3144 1HD1 LEU A 208      -3.046  39.239  -2.233  1.00  0.69           H  
ATOM   3145 2HD1 LEU A 208      -4.497  38.232  -2.315  1.00  0.69           H  
ATOM   3146 3HD1 LEU A 208      -3.260  38.099  -3.579  1.00  0.69           H  
ATOM   3147 1HD2 LEU A 208      -2.792  41.144  -3.929  1.00  0.69           H  
ATOM   3148 2HD2 LEU A 208      -3.043  39.984  -5.251  1.00  0.69           H  
ATOM   3149 3HD2 LEU A 208      -4.078  41.419  -5.118  1.00  0.69           H  
ATOM   3150  N   LEU A 209      -8.208  38.621  -6.160  1.00  0.69           N  
ATOM   3151  CA  LEU A 209      -8.957  37.873  -7.163  1.00  0.69           C  
ATOM   3152  C   LEU A 209      -9.541  38.855  -8.162  1.00  0.69           C  
ATOM   3153  O   LEU A 209      -9.526  38.622  -9.366  1.00  0.69           O  
ATOM   3154  CB  LEU A 209     -10.103  37.093  -6.504  1.00  0.69           C  
ATOM   3155  CG  LEU A 209      -9.746  35.887  -5.615  1.00  0.69           C  
ATOM   3156  CD1 LEU A 209     -11.002  35.439  -4.829  1.00  0.69           C  
ATOM   3157  CD2 LEU A 209      -9.279  34.790  -6.490  1.00  0.69           C  
ATOM   3158  H   LEU A 209      -8.479  38.557  -5.180  1.00  0.69           H  
ATOM   3159  HA  LEU A 209      -8.283  37.188  -7.678  1.00  0.69           H  
ATOM   3160 1HB  LEU A 209     -10.663  37.779  -5.884  1.00  0.69           H  
ATOM   3161 2HB  LEU A 209     -10.764  36.730  -7.292  1.00  0.69           H  
ATOM   3162  HG  LEU A 209      -8.959  36.145  -4.916  1.00  0.69           H  
ATOM   3163 1HD1 LEU A 209     -10.790  34.593  -4.235  1.00  0.69           H  
ATOM   3164 2HD1 LEU A 209     -11.338  36.203  -4.204  1.00  0.69           H  
ATOM   3165 3HD1 LEU A 209     -11.773  35.200  -5.471  1.00  0.69           H  
ATOM   3166 1HD2 LEU A 209      -9.023  33.919  -5.893  1.00  0.69           H  
ATOM   3167 2HD2 LEU A 209     -10.073  34.538  -7.181  1.00  0.69           H  
ATOM   3168 3HD2 LEU A 209      -8.410  35.120  -7.044  1.00  0.69           H  
ATOM   3169  N   LYS A 210     -10.036  39.986  -7.656  1.00  0.70           N  
ATOM   3170  CA  LYS A 210     -10.597  41.015  -8.514  1.00  0.70           C  
ATOM   3171  C   LYS A 210      -9.561  41.597  -9.442  1.00  0.70           C  
ATOM   3172  O   LYS A 210      -9.780  41.683 -10.650  1.00  0.70           O  
ATOM   3173  CB  LYS A 210     -11.203  42.137  -7.683  1.00  0.70           C  
ATOM   3174  CG  LYS A 210     -11.756  43.291  -8.486  1.00  0.70           C  
ATOM   3175  CD  LYS A 210     -12.396  44.258  -7.573  1.00  0.70           C  
ATOM   3176  CE  LYS A 210     -13.027  45.419  -8.258  1.00  0.70           C  
ATOM   3177  NZ  LYS A 210     -13.672  46.290  -7.257  1.00  0.70           N  
ATOM   3178  H   LYS A 210     -10.046  40.121  -6.644  1.00  0.70           H  
ATOM   3179  HA  LYS A 210     -11.381  40.570  -9.123  1.00  0.70           H  
ATOM   3180 1HB  LYS A 210     -12.010  41.732  -7.091  1.00  0.70           H  
ATOM   3181 2HB  LYS A 210     -10.468  42.535  -6.996  1.00  0.70           H  
ATOM   3182 1HG  LYS A 210     -10.944  43.786  -9.015  1.00  0.70           H  
ATOM   3183 2HG  LYS A 210     -12.465  42.943  -9.197  1.00  0.70           H  
ATOM   3184 1HD  LYS A 210     -13.181  43.741  -7.076  1.00  0.70           H  
ATOM   3185 2HD  LYS A 210     -11.675  44.610  -6.829  1.00  0.70           H  
ATOM   3186 1HE  LYS A 210     -12.286  45.989  -8.814  1.00  0.70           H  
ATOM   3187 2HE  LYS A 210     -13.789  45.049  -8.949  1.00  0.70           H  
ATOM   3188 1HZ  LYS A 210     -14.133  47.067  -7.703  1.00  0.70           H  
ATOM   3189 2HZ  LYS A 210     -14.360  45.696  -6.741  1.00  0.70           H  
ATOM   3190 3HZ  LYS A 210     -12.976  46.632  -6.607  1.00  0.70           H  
ATOM   3191  N   ASP A 211      -8.413  41.985  -8.896  1.00  0.71           N  
ATOM   3192  CA  ASP A 211      -7.389  42.626  -9.704  1.00  0.71           C  
ATOM   3193  C   ASP A 211      -6.883  41.707 -10.812  1.00  0.71           C  
ATOM   3194  O   ASP A 211      -6.525  42.182 -11.889  1.00  0.71           O  
ATOM   3195  CB  ASP A 211      -6.219  43.081  -8.837  1.00  0.71           C  
ATOM   3196  CG  ASP A 211      -5.330  44.114  -9.540  1.00  0.71           C  
ATOM   3197  OD1 ASP A 211      -5.816  45.190  -9.797  1.00  0.71           O  
ATOM   3198  OD2 ASP A 211      -4.189  43.828  -9.827  1.00  0.71           O  
ATOM   3199  H   ASP A 211      -8.272  41.877  -7.890  1.00  0.71           H  
ATOM   3200  HA  ASP A 211      -7.829  43.505 -10.170  1.00  0.71           H  
ATOM   3201 1HB  ASP A 211      -6.606  43.508  -7.906  1.00  0.71           H  
ATOM   3202 2HB  ASP A 211      -5.613  42.210  -8.566  1.00  0.71           H  
ATOM   3203  N   ALA A 212      -6.881  40.393 -10.553  1.00  0.71           N  
ATOM   3204  CA  ALA A 212      -6.413  39.411 -11.521  1.00  0.71           C  
ATOM   3205  C   ALA A 212      -7.430  39.103 -12.623  1.00  0.71           C  
ATOM   3206  O   ALA A 212      -7.069  38.418 -13.588  1.00  0.71           O  
ATOM   3207  CB  ALA A 212      -6.059  38.125 -10.815  1.00  0.71           C  
ATOM   3208  H   ALA A 212      -7.165  40.069  -9.629  1.00  0.71           H  
ATOM   3209  HA  ALA A 212      -5.520  39.807 -11.980  1.00  0.71           H  
ATOM   3210 1HB  ALA A 212      -5.671  37.406 -11.532  1.00  0.71           H  
ATOM   3211 2HB  ALA A 212      -5.302  38.336 -10.057  1.00  0.71           H  
ATOM   3212 3HB  ALA A 212      -6.951  37.732 -10.336  1.00  0.71           H  
ATOM   3213  N   LEU A 213      -8.674  39.577 -12.480  1.00  0.71           N  
ATOM   3214  CA  LEU A 213      -9.770  39.329 -13.422  1.00  0.71           C  
ATOM   3215  C   LEU A 213     -10.116  40.423 -14.422  1.00  0.71           C  
ATOM   3216  O   LEU A 213     -10.185  41.615 -14.108  1.00  0.71           O  
ATOM   3217  CB  LEU A 213     -11.076  39.000 -12.685  1.00  0.71           C  
ATOM   3218  CG  LEU A 213     -11.240  37.665 -12.016  1.00  0.71           C  
ATOM   3219  CD1 LEU A 213     -12.493  37.686 -11.181  1.00  0.71           C  
ATOM   3220  CD2 LEU A 213     -11.403  36.599 -13.089  1.00  0.71           C  
ATOM   3221  H   LEU A 213      -8.889  40.169 -11.675  1.00  0.71           H  
ATOM   3222  HA  LEU A 213      -9.492  38.447 -13.993  1.00  0.71           H  
ATOM   3223 1HB  LEU A 213     -11.149  39.718 -11.882  1.00  0.71           H  
ATOM   3224 2HB  LEU A 213     -11.903  39.155 -13.365  1.00  0.71           H  
ATOM   3225  HG  LEU A 213     -10.400  37.453 -11.393  1.00  0.71           H  
ATOM   3226 1HD1 LEU A 213     -12.621  36.730 -10.723  1.00  0.71           H  
ATOM   3227 2HD1 LEU A 213     -12.378  38.447 -10.424  1.00  0.71           H  
ATOM   3228 3HD1 LEU A 213     -13.357  37.910 -11.805  1.00  0.71           H  
ATOM   3229 1HD2 LEU A 213     -11.573  35.642 -12.628  1.00  0.71           H  
ATOM   3230 2HD2 LEU A 213     -12.254  36.839 -13.706  1.00  0.71           H  
ATOM   3231 3HD2 LEU A 213     -10.515  36.562 -13.701  1.00  0.71           H  
ATOM   3232  N   ASN A 214     -10.437  39.969 -15.617  1.00  0.71           N  
ATOM   3233  CA  ASN A 214     -10.931  40.759 -16.725  1.00  0.71           C  
ATOM   3234  C   ASN A 214     -12.309  41.335 -16.407  1.00  0.71           C  
ATOM   3235  O   ASN A 214     -12.968  40.863 -15.473  1.00  0.71           O  
ATOM   3236  CB  ASN A 214     -10.998  39.898 -17.977  1.00  0.71           C  
ATOM   3237  CG  ASN A 214      -9.660  39.625 -18.543  1.00  0.71           C  
ATOM   3238  OD1 ASN A 214      -8.752  40.430 -18.370  1.00  0.71           O  
ATOM   3239  ND2 ASN A 214      -9.507  38.534 -19.227  1.00  0.71           N  
ATOM   3240  H   ASN A 214     -10.321  38.972 -15.778  1.00  0.71           H  
ATOM   3241  HA  ASN A 214     -10.233  41.565 -16.891  1.00  0.71           H  
ATOM   3242 1HB  ASN A 214     -11.459  38.939 -17.724  1.00  0.71           H  
ATOM   3243 2HB  ASN A 214     -11.626  40.358 -18.733  1.00  0.71           H  
ATOM   3244 1HD2 ASN A 214      -8.625  38.320 -19.638  1.00  0.71           H  
ATOM   3245 2HD2 ASN A 214     -10.291  37.899 -19.367  1.00  0.71           H  
ATOM   3246  N   PRO A 215     -12.746  42.403 -17.088  1.00  0.70           N  
ATOM   3247  CA  PRO A 215     -14.090  42.906 -16.992  1.00  0.70           C  
ATOM   3248  C   PRO A 215     -14.962  41.722 -17.335  1.00  0.70           C  
ATOM   3249  O   PRO A 215     -14.573  40.901 -18.165  1.00  0.70           O  
ATOM   3250  CB  PRO A 215     -14.130  44.000 -18.055  1.00  0.70           C  
ATOM   3251  CG  PRO A 215     -12.686  44.459 -18.171  1.00  0.70           C  
ATOM   3252  CD  PRO A 215     -11.865  43.193 -17.987  1.00  0.70           C  
ATOM   3253  HA  PRO A 215     -14.288  43.284 -15.979  1.00  0.70           H  
ATOM   3254 1HB  PRO A 215     -14.532  43.593 -18.994  1.00  0.70           H  
ATOM   3255 2HB  PRO A 215     -14.811  44.804 -17.738  1.00  0.70           H  
ATOM   3256 1HG  PRO A 215     -12.517  44.933 -19.152  1.00  0.70           H  
ATOM   3257 2HG  PRO A 215     -12.468  45.221 -17.409  1.00  0.70           H  
ATOM   3258 1HD  PRO A 215     -11.717  42.686 -18.948  1.00  0.70           H  
ATOM   3259 2HD  PRO A 215     -10.928  43.472 -17.515  1.00  0.70           H  
ATOM   3260  N   ASN A 216     -16.107  41.613 -16.672  1.00  0.68           N  
ATOM   3261  CA  ASN A 216     -17.049  40.490 -16.804  1.00  0.68           C  
ATOM   3262  C   ASN A 216     -16.512  39.212 -16.167  1.00  0.68           C  
ATOM   3263  O   ASN A 216     -17.171  38.173 -16.214  1.00  0.68           O  
ATOM   3264  CB  ASN A 216     -17.386  40.191 -18.267  1.00  0.68           C  
ATOM   3265  CG  ASN A 216     -17.952  41.370 -19.003  1.00  0.68           C  
ATOM   3266  OD1 ASN A 216     -18.752  42.133 -18.466  1.00  0.68           O  
ATOM   3267  ND2 ASN A 216     -17.541  41.534 -20.233  1.00  0.68           N  
ATOM   3268  H   ASN A 216     -16.344  42.345 -16.017  1.00  0.68           H  
ATOM   3269  HA  ASN A 216     -17.961  40.730 -16.275  1.00  0.68           H  
ATOM   3270 1HB  ASN A 216     -16.538  39.787 -18.806  1.00  0.68           H  
ATOM   3271 2HB  ASN A 216     -18.143  39.408 -18.280  1.00  0.68           H  
ATOM   3272 1HD2 ASN A 216     -17.879  42.302 -20.777  1.00  0.68           H  
ATOM   3273 2HD2 ASN A 216     -16.885  40.890 -20.628  1.00  0.68           H  
ATOM   3274  N   GLY A 217     -15.360  39.302 -15.504  1.00  0.67           N  
ATOM   3275  CA  GLY A 217     -14.747  38.154 -14.874  1.00  0.67           C  
ATOM   3276  C   GLY A 217     -15.610  37.575 -13.776  1.00  0.67           C  
ATOM   3277  O   GLY A 217     -16.340  38.304 -13.080  1.00  0.67           O  
ATOM   3278  H   GLY A 217     -14.834  40.171 -15.487  1.00  0.67           H  
ATOM   3279 1HA  GLY A 217     -14.557  37.402 -15.633  1.00  0.67           H  
ATOM   3280 2HA  GLY A 217     -13.782  38.447 -14.472  1.00  0.67           H  
ATOM   3281  N   VAL A 218     -15.503  36.254 -13.614  1.00  0.68           N  
ATOM   3282  CA  VAL A 218     -16.276  35.526 -12.608  1.00  0.68           C  
ATOM   3283  C   VAL A 218     -15.376  34.670 -11.726  1.00  0.68           C  
ATOM   3284  O   VAL A 218     -14.461  34.013 -12.227  1.00  0.68           O  
ATOM   3285  CB  VAL A 218     -17.342  34.610 -13.266  1.00  0.68           C  
ATOM   3286  CG1 VAL A 218     -18.155  33.861 -12.195  1.00  0.68           C  
ATOM   3287  CG2 VAL A 218     -18.283  35.435 -14.169  1.00  0.68           C  
ATOM   3288  H   VAL A 218     -14.854  35.756 -14.228  1.00  0.68           H  
ATOM   3289  HA  VAL A 218     -16.787  36.252 -11.987  1.00  0.68           H  
ATOM   3290  HB  VAL A 218     -16.836  33.862 -13.873  1.00  0.68           H  
ATOM   3291 1HG1 VAL A 218     -18.882  33.228 -12.682  1.00  0.68           H  
ATOM   3292 2HG1 VAL A 218     -17.503  33.248 -11.580  1.00  0.68           H  
ATOM   3293 3HG1 VAL A 218     -18.675  34.585 -11.564  1.00  0.68           H  
ATOM   3294 1HG2 VAL A 218     -19.011  34.776 -14.637  1.00  0.68           H  
ATOM   3295 2HG2 VAL A 218     -18.800  36.179 -13.577  1.00  0.68           H  
ATOM   3296 3HG2 VAL A 218     -17.706  35.932 -14.948  1.00  0.68           H  
ATOM   3297  N   VAL A 219     -15.611  34.707 -10.424  1.00  0.70           N  
ATOM   3298  CA  VAL A 219     -14.848  33.870  -9.524  1.00  0.70           C  
ATOM   3299  C   VAL A 219     -15.719  33.017  -8.625  1.00  0.70           C  
ATOM   3300  O   VAL A 219     -16.721  33.488  -8.087  1.00  0.70           O  
ATOM   3301  CB  VAL A 219     -13.888  34.716  -8.658  1.00  0.70           C  
ATOM   3302  CG1 VAL A 219     -14.611  35.724  -7.873  1.00  0.70           C  
ATOM   3303  CG2 VAL A 219     -13.116  33.824  -7.733  1.00  0.70           C  
ATOM   3304  H   VAL A 219     -16.363  35.293 -10.078  1.00  0.70           H  
ATOM   3305  HA  VAL A 219     -14.252  33.219 -10.133  1.00  0.70           H  
ATOM   3306  HB  VAL A 219     -13.201  35.214  -9.307  1.00  0.70           H  
ATOM   3307 1HG1 VAL A 219     -13.905  36.300  -7.288  1.00  0.70           H  
ATOM   3308 2HG1 VAL A 219     -15.154  36.385  -8.554  1.00  0.70           H  
ATOM   3309 3HG1 VAL A 219     -15.307  35.216  -7.207  1.00  0.70           H  
ATOM   3310 1HG2 VAL A 219     -12.453  34.419  -7.216  1.00  0.70           H  
ATOM   3311 2HG2 VAL A 219     -13.778  33.320  -7.040  1.00  0.70           H  
ATOM   3312 3HG2 VAL A 219     -12.566  33.095  -8.287  1.00  0.70           H  
ATOM   3313  N   ILE A 220     -15.332  31.753  -8.462  1.00  0.76           N  
ATOM   3314  CA  ILE A 220     -16.057  30.880  -7.549  1.00  0.76           C  
ATOM   3315  C   ILE A 220     -15.176  30.288  -6.486  1.00  0.76           C  
ATOM   3316  O   ILE A 220     -14.143  29.702  -6.801  1.00  0.76           O  
ATOM   3317  CB  ILE A 220     -16.830  29.752  -8.231  1.00  0.76           C  
ATOM   3318  CG1 ILE A 220     -17.816  30.318  -9.111  1.00  0.76           C  
ATOM   3319  CG2 ILE A 220     -17.560  28.940  -7.194  1.00  0.76           C  
ATOM   3320  CD1 ILE A 220     -18.591  29.301  -9.826  1.00  0.76           C  
ATOM   3321  H   ILE A 220     -14.502  31.434  -8.964  1.00  0.76           H  
ATOM   3322  HA  ILE A 220     -16.798  31.482  -7.052  1.00  0.76           H  
ATOM   3323  HB  ILE A 220     -16.156  29.116  -8.813  1.00  0.76           H  
ATOM   3324 1HG1 ILE A 220     -18.464  30.914  -8.535  1.00  0.76           H  
ATOM   3325 2HG1 ILE A 220     -17.322  30.960  -9.816  1.00  0.76           H  
ATOM   3326 1HG2 ILE A 220     -18.137  28.166  -7.687  1.00  0.76           H  
ATOM   3327 2HG2 ILE A 220     -16.852  28.487  -6.511  1.00  0.76           H  
ATOM   3328 3HG2 ILE A 220     -18.232  29.599  -6.641  1.00  0.76           H  
ATOM   3329 1HD1 ILE A 220     -19.311  29.805 -10.449  1.00  0.76           H  
ATOM   3330 2HD1 ILE A 220     -17.935  28.687 -10.432  1.00  0.76           H  
ATOM   3331 3HD1 ILE A 220     -19.109  28.667  -9.108  1.00  0.76           H  
ATOM   3332  N   MET A 221     -15.594  30.434  -5.230  1.00  0.86           N  
ATOM   3333  CA  MET A 221     -14.829  29.891  -4.122  1.00  0.86           C  
ATOM   3334  C   MET A 221     -15.604  28.935  -3.222  1.00  0.86           C  
ATOM   3335  O   MET A 221     -16.741  29.204  -2.825  1.00  0.86           O  
ATOM   3336  CB  MET A 221     -14.267  31.028  -3.286  1.00  0.86           C  
ATOM   3337  CG  MET A 221     -13.462  30.541  -2.091  1.00  0.86           C  
ATOM   3338  SD  MET A 221     -12.628  31.825  -1.177  1.00  0.86           S  
ATOM   3339  CE  MET A 221     -11.844  30.714  -0.048  1.00  0.86           C  
ATOM   3340  H   MET A 221     -16.459  30.952  -5.065  1.00  0.86           H  
ATOM   3341  HA  MET A 221     -14.000  29.327  -4.535  1.00  0.86           H  
ATOM   3342 1HB  MET A 221     -13.626  31.659  -3.902  1.00  0.86           H  
ATOM   3343 2HB  MET A 221     -15.085  31.647  -2.912  1.00  0.86           H  
ATOM   3344 1HG  MET A 221     -14.145  30.050  -1.400  1.00  0.86           H  
ATOM   3345 2HG  MET A 221     -12.734  29.799  -2.390  1.00  0.86           H  
ATOM   3346 1HE  MET A 221     -11.283  31.265   0.686  1.00  0.86           H  
ATOM   3347 2HE  MET A 221     -12.607  30.132   0.443  1.00  0.86           H  
ATOM   3348 3HE  MET A 221     -11.184  30.039  -0.587  1.00  0.86           H  
ATOM   3349  N   GLN A 222     -14.961  27.817  -2.886  1.00  0.98           N  
ATOM   3350  CA  GLN A 222     -15.537  26.826  -1.973  1.00  0.98           C  
ATOM   3351  C   GLN A 222     -15.677  27.281  -0.525  1.00  0.98           C  
ATOM   3352  O   GLN A 222     -14.774  27.898   0.044  1.00  0.98           O  
ATOM   3353  CB  GLN A 222     -14.726  25.519  -1.971  1.00  0.98           C  
ATOM   3354  CG  GLN A 222     -15.352  24.396  -1.054  1.00  0.98           C  
ATOM   3355  CD  GLN A 222     -14.652  23.035  -1.122  1.00  0.98           C  
ATOM   3356  OE1 GLN A 222     -15.052  22.081  -0.442  1.00  0.98           O  
ATOM   3357  NE2 GLN A 222     -13.619  22.952  -1.928  1.00  0.98           N  
ATOM   3358  H   GLN A 222     -14.046  27.643  -3.309  1.00  0.98           H  
ATOM   3359  HA  GLN A 222     -16.536  26.598  -2.315  1.00  0.98           H  
ATOM   3360 1HB  GLN A 222     -14.636  25.149  -2.984  1.00  0.98           H  
ATOM   3361 2HB  GLN A 222     -13.711  25.718  -1.612  1.00  0.98           H  
ATOM   3362 1HG  GLN A 222     -15.284  24.720  -0.019  1.00  0.98           H  
ATOM   3363 2HG  GLN A 222     -16.400  24.256  -1.335  1.00  0.98           H  
ATOM   3364 1HE2 GLN A 222     -13.105  22.100  -2.035  1.00  0.98           H  
ATOM   3365 2HE2 GLN A 222     -13.340  23.761  -2.446  1.00  0.98           H  
ATOM   3366  N   SER A 223     -16.810  26.916   0.073  1.00  1.12           N  
ATOM   3367  CA  SER A 223     -17.063  27.104   1.496  1.00  1.12           C  
ATOM   3368  C   SER A 223     -17.544  25.817   2.155  1.00  1.12           C  
ATOM   3369  O   SER A 223     -18.663  25.325   1.939  1.00  1.12           O  
ATOM   3370  CB  SER A 223     -18.085  28.172   1.781  1.00  1.12           C  
ATOM   3371  OG  SER A 223     -18.376  28.160   3.173  1.00  1.12           O  
ATOM   3372  H   SER A 223     -17.531  26.471  -0.492  1.00  1.12           H  
ATOM   3373  HA  SER A 223     -16.128  27.397   1.977  1.00  1.12           H  
ATOM   3374 1HB  SER A 223     -17.695  29.149   1.489  1.00  1.12           H  
ATOM   3375 2HB  SER A 223     -18.992  27.985   1.207  1.00  1.12           H  
ATOM   3376  HG  SER A 223     -17.540  28.374   3.648  1.00  1.12           H  
ATOM   3377  N   SER A 224     -16.727  25.313   3.056  1.00  1.24           N  
ATOM   3378  CA  SER A 224     -17.007  24.056   3.718  1.00  1.24           C  
ATOM   3379  C   SER A 224     -17.926  24.278   4.900  1.00  1.24           C  
ATOM   3380  O   SER A 224     -18.269  23.339   5.617  1.00  1.24           O  
ATOM   3381  CB  SER A 224     -15.721  23.419   4.181  1.00  1.24           C  
ATOM   3382  OG  SER A 224     -14.890  23.098   3.098  1.00  1.24           O  
ATOM   3383  H   SER A 224     -15.858  25.793   3.266  1.00  1.24           H  
ATOM   3384  HA  SER A 224     -17.502  23.390   3.012  1.00  1.24           H  
ATOM   3385 1HB  SER A 224     -15.205  24.106   4.851  1.00  1.24           H  
ATOM   3386 2HB  SER A 224     -15.947  22.520   4.749  1.00  1.24           H  
ATOM   3387  HG  SER A 224     -15.422  22.560   2.500  1.00  1.24           H  
ATOM   3388  N   GLU A 225     -18.297  25.540   5.122  1.00  1.33           N  
ATOM   3389  CA  GLU A 225     -19.137  25.913   6.234  1.00  1.33           C  
ATOM   3390  C   GLU A 225     -20.604  25.827   5.816  1.00  1.33           C  
ATOM   3391  O   GLU A 225     -21.520  25.885   6.647  1.00  1.33           O  
ATOM   3392  CB  GLU A 225     -18.711  27.314   6.663  1.00  1.33           C  
ATOM   3393  CG  GLU A 225     -17.222  27.366   7.075  1.00  1.33           C  
ATOM   3394  CD  GLU A 225     -16.261  27.415   5.869  1.00  1.33           C  
ATOM   3395  OE1 GLU A 225     -16.394  28.284   5.031  1.00  1.33           O  
ATOM   3396  OE2 GLU A 225     -15.429  26.540   5.775  1.00  1.33           O  
ATOM   3397  H   GLU A 225     -18.038  26.282   4.471  1.00  1.33           H  
ATOM   3398  HA  GLU A 225     -18.975  25.223   7.053  1.00  1.33           H  
ATOM   3399 1HB  GLU A 225     -18.876  28.019   5.847  1.00  1.33           H  
ATOM   3400 2HB  GLU A 225     -19.301  27.642   7.499  1.00  1.33           H  
ATOM   3401 1HG  GLU A 225     -17.052  28.231   7.710  1.00  1.33           H  
ATOM   3402 2HG  GLU A 225     -17.002  26.475   7.662  1.00  1.33           H  
ATOM   3403  N   ASN A 226     -20.802  25.633   4.505  1.00  1.36           N  
ATOM   3404  CA  ASN A 226     -22.101  25.537   3.867  1.00  1.36           C  
ATOM   3405  C   ASN A 226     -23.022  26.654   4.367  1.00  1.36           C  
ATOM   3406  O   ASN A 226     -22.603  27.808   4.456  1.00  1.36           O  
ATOM   3407  CB  ASN A 226     -22.662  24.132   4.063  1.00  1.36           C  
ATOM   3408  CG  ASN A 226     -23.889  23.861   3.224  1.00  1.36           C  
ATOM   3409  OD1 ASN A 226     -24.988  23.963   3.756  1.00  1.36           O  
ATOM   3410  ND2 ASN A 226     -23.715  23.606   1.974  1.00  1.36           N  
ATOM   3411  H   ASN A 226     -19.994  25.566   3.888  1.00  1.36           H  
ATOM   3412  HA  ASN A 226     -21.965  25.690   2.795  1.00  1.36           H  
ATOM   3413 1HB  ASN A 226     -21.894  23.402   3.786  1.00  1.36           H  
ATOM   3414 2HB  ASN A 226     -22.900  23.972   5.116  1.00  1.36           H  
ATOM   3415 1HD2 ASN A 226     -24.495  23.465   1.359  1.00  1.36           H  
ATOM   3416 2HD2 ASN A 226     -22.781  23.593   1.619  1.00  1.36           H  
ATOM   3417  N   PHE A 227     -24.274  26.327   4.690  1.00  1.34           N  
ATOM   3418  CA  PHE A 227     -25.187  27.290   5.223  1.00  1.34           C  
ATOM   3419  C   PHE A 227     -25.960  26.573   6.304  1.00  1.34           C  
ATOM   3420  O   PHE A 227     -26.527  27.171   7.208  1.00  1.34           O  
ATOM   3421  CB  PHE A 227     -26.088  27.823   4.116  1.00  1.34           C  
ATOM   3422  CG  PHE A 227     -27.084  26.897   3.531  1.00  1.34           C  
ATOM   3423  CD1 PHE A 227     -28.304  26.794   4.102  1.00  1.34           C  
ATOM   3424  CD2 PHE A 227     -26.831  26.180   2.391  1.00  1.34           C  
ATOM   3425  CE1 PHE A 227     -29.275  26.015   3.554  1.00  1.34           C  
ATOM   3426  CE2 PHE A 227     -27.788  25.393   1.841  1.00  1.34           C  
ATOM   3427  CZ  PHE A 227     -29.010  25.315   2.409  1.00  1.34           C  
ATOM   3428  H   PHE A 227     -24.623  25.387   4.605  1.00  1.34           H  
ATOM   3429  HA  PHE A 227     -24.630  28.116   5.671  1.00  1.34           H  
ATOM   3430 1HB  PHE A 227     -26.613  28.692   4.451  1.00  1.34           H  
ATOM   3431 2HB  PHE A 227     -25.457  28.148   3.300  1.00  1.34           H  
ATOM   3432  HD1 PHE A 227     -28.494  27.359   5.004  1.00  1.34           H  
ATOM   3433  HD2 PHE A 227     -25.876  26.243   1.931  1.00  1.34           H  
ATOM   3434  HE1 PHE A 227     -30.255  25.950   4.025  1.00  1.34           H  
ATOM   3435  HE2 PHE A 227     -27.581  24.831   0.950  1.00  1.34           H  
ATOM   3436  HZ  PHE A 227     -29.771  24.685   1.961  1.00  1.34           H  
ATOM   3437  N   TRP A 228     -25.948  25.247   6.228  1.00  1.29           N  
ATOM   3438  CA  TRP A 228     -26.722  24.483   7.201  1.00  1.29           C  
ATOM   3439  C   TRP A 228     -26.083  24.489   8.576  1.00  1.29           C  
ATOM   3440  O   TRP A 228     -26.778  24.389   9.588  1.00  1.29           O  
ATOM   3441  CB  TRP A 228     -26.892  23.027   6.784  1.00  1.29           C  
ATOM   3442  CG  TRP A 228     -27.834  22.827   5.662  1.00  1.29           C  
ATOM   3443  CD1 TRP A 228     -27.524  22.388   4.429  1.00  1.29           C  
ATOM   3444  CD2 TRP A 228     -29.255  23.077   5.653  1.00  1.29           C  
ATOM   3445  NE1 TRP A 228     -28.632  22.342   3.652  1.00  1.29           N  
ATOM   3446  CE2 TRP A 228     -29.709  22.758   4.381  1.00  1.29           C  
ATOM   3447  CE3 TRP A 228     -30.158  23.542   6.606  1.00  1.29           C  
ATOM   3448  CZ2 TRP A 228     -31.038  22.894   4.018  1.00  1.29           C  
ATOM   3449  CZ3 TRP A 228     -31.494  23.685   6.248  1.00  1.29           C  
ATOM   3450  CH2 TRP A 228     -31.921  23.369   4.985  1.00  1.29           C  
ATOM   3451  H   TRP A 228     -25.458  24.794   5.455  1.00  1.29           H  
ATOM   3452  HA  TRP A 228     -27.709  24.934   7.278  1.00  1.29           H  
ATOM   3453 1HB  TRP A 228     -25.920  22.621   6.491  1.00  1.29           H  
ATOM   3454 2HB  TRP A 228     -27.241  22.447   7.638  1.00  1.29           H  
ATOM   3455  HD1 TRP A 228     -26.530  22.109   4.094  1.00  1.29           H  
ATOM   3456  HE1 TRP A 228     -28.596  22.049   2.679  1.00  1.29           H  
ATOM   3457  HE3 TRP A 228     -29.821  23.797   7.610  1.00  1.29           H  
ATOM   3458  HZ2 TRP A 228     -31.392  22.649   3.017  1.00  1.29           H  
ATOM   3459  HZ3 TRP A 228     -32.192  24.057   6.998  1.00  1.29           H  
ATOM   3460  HH2 TRP A 228     -32.975  23.495   4.733  1.00  1.29           H  
ATOM   3461  N   LEU A 229     -24.756  24.568   8.618  1.00  1.23           N  
ATOM   3462  CA  LEU A 229     -24.062  24.505   9.890  1.00  1.23           C  
ATOM   3463  C   LEU A 229     -23.558  25.857  10.383  1.00  1.23           C  
ATOM   3464  O   LEU A 229     -23.363  26.038  11.585  1.00  1.23           O  
ATOM   3465  CB  LEU A 229     -22.920  23.490   9.830  1.00  1.23           C  
ATOM   3466  CG  LEU A 229     -23.376  22.047   9.499  1.00  1.23           C  
ATOM   3467  CD1 LEU A 229     -22.177  21.100   9.481  1.00  1.23           C  
ATOM   3468  CD2 LEU A 229     -24.408  21.620  10.506  1.00  1.23           C  
ATOM   3469  H   LEU A 229     -24.232  24.661   7.760  1.00  1.23           H  
ATOM   3470  HA  LEU A 229     -24.767  24.139  10.635  1.00  1.23           H  
ATOM   3471 1HB  LEU A 229     -22.207  23.810   9.065  1.00  1.23           H  
ATOM   3472 2HB  LEU A 229     -22.422  23.477  10.793  1.00  1.23           H  
ATOM   3473  HG  LEU A 229     -23.820  22.032   8.503  1.00  1.23           H  
ATOM   3474 1HD1 LEU A 229     -22.509  20.093   9.239  1.00  1.23           H  
ATOM   3475 2HD1 LEU A 229     -21.451  21.437   8.740  1.00  1.23           H  
ATOM   3476 3HD1 LEU A 229     -21.720  21.091  10.463  1.00  1.23           H  
ATOM   3477 1HD2 LEU A 229     -24.752  20.614  10.274  1.00  1.23           H  
ATOM   3478 2HD2 LEU A 229     -23.966  21.640  11.497  1.00  1.23           H  
ATOM   3479 3HD2 LEU A 229     -25.255  22.303  10.478  1.00  1.23           H  
ATOM   3480  N   ASN A 230     -23.320  26.805   9.476  1.00  1.17           N  
ATOM   3481  CA  ASN A 230     -22.772  28.083   9.910  1.00  1.17           C  
ATOM   3482  C   ASN A 230     -23.142  29.274   9.021  1.00  1.17           C  
ATOM   3483  O   ASN A 230     -22.328  29.761   8.223  1.00  1.17           O  
ATOM   3484  CB  ASN A 230     -21.274  27.954  10.047  1.00  1.17           C  
ATOM   3485  CG  ASN A 230     -20.616  29.155  10.663  1.00  1.17           C  
ATOM   3486  OD1 ASN A 230     -21.232  30.220  10.839  1.00  1.17           O  
ATOM   3487  ND2 ASN A 230     -19.362  28.997  11.013  1.00  1.17           N  
ATOM   3488  H   ASN A 230     -23.498  26.638   8.495  1.00  1.17           H  
ATOM   3489  HA  ASN A 230     -23.180  28.300  10.898  1.00  1.17           H  
ATOM   3490 1HB  ASN A 230     -21.033  27.076  10.651  1.00  1.17           H  
ATOM   3491 2HB  ASN A 230     -20.855  27.790   9.067  1.00  1.17           H  
ATOM   3492 1HD2 ASN A 230     -18.857  29.746  11.443  1.00  1.17           H  
ATOM   3493 2HD2 ASN A 230     -18.910  28.118  10.859  1.00  1.17           H  
ATOM   3494  N   LEU A 231     -24.360  29.783   9.228  1.00  1.12           N  
ATOM   3495  CA  LEU A 231     -24.881  30.914   8.464  1.00  1.12           C  
ATOM   3496  C   LEU A 231     -24.137  32.214   8.752  1.00  1.12           C  
ATOM   3497  O   LEU A 231     -24.090  33.103   7.904  1.00  1.12           O  
ATOM   3498  CB  LEU A 231     -26.372  31.127   8.743  1.00  1.12           C  
ATOM   3499  CG  LEU A 231     -27.330  30.060   8.210  1.00  1.12           C  
ATOM   3500  CD1 LEU A 231     -28.711  30.316   8.674  1.00  1.12           C  
ATOM   3501  CD2 LEU A 231     -27.333  30.105   6.730  1.00  1.12           C  
ATOM   3502  H   LEU A 231     -24.958  29.339   9.913  1.00  1.12           H  
ATOM   3503  HA  LEU A 231     -24.764  30.680   7.407  1.00  1.12           H  
ATOM   3504 1HB  LEU A 231     -26.519  31.205   9.816  1.00  1.12           H  
ATOM   3505 2HB  LEU A 231     -26.659  32.071   8.288  1.00  1.12           H  
ATOM   3506  HG  LEU A 231     -27.016  29.085   8.565  1.00  1.12           H  
ATOM   3507 1HD1 LEU A 231     -29.357  29.577   8.267  1.00  1.12           H  
ATOM   3508 2HD1 LEU A 231     -28.756  30.294   9.760  1.00  1.12           H  
ATOM   3509 3HD1 LEU A 231     -29.018  31.256   8.321  1.00  1.12           H  
ATOM   3510 1HD2 LEU A 231     -28.010  29.342   6.353  1.00  1.12           H  
ATOM   3511 2HD2 LEU A 231     -27.669  31.080   6.406  1.00  1.12           H  
ATOM   3512 3HD2 LEU A 231     -26.328  29.922   6.370  1.00  1.12           H  
ATOM   3513  N   LYS A 232     -23.588  32.361   9.959  1.00  1.06           N  
ATOM   3514  CA  LYS A 232     -22.897  33.604  10.281  1.00  1.06           C  
ATOM   3515  C   LYS A 232     -21.639  33.743   9.456  1.00  1.06           C  
ATOM   3516  O   LYS A 232     -21.410  34.780   8.840  1.00  1.06           O  
ATOM   3517  CB  LYS A 232     -22.527  33.688  11.758  1.00  1.06           C  
ATOM   3518  CG  LYS A 232     -21.756  34.989  12.145  1.00  1.06           C  
ATOM   3519  CD  LYS A 232     -22.602  36.256  11.953  1.00  1.06           C  
ATOM   3520  CE  LYS A 232     -21.962  37.489  12.659  1.00  1.06           C  
ATOM   3521  NZ  LYS A 232     -20.710  38.015  11.966  1.00  1.06           N  
ATOM   3522  H   LYS A 232     -23.636  31.610  10.633  1.00  1.06           H  
ATOM   3523  HA  LYS A 232     -23.553  34.441  10.037  1.00  1.06           H  
ATOM   3524 1HB  LYS A 232     -23.429  33.633  12.365  1.00  1.06           H  
ATOM   3525 2HB  LYS A 232     -21.900  32.835  12.023  1.00  1.06           H  
ATOM   3526 1HG  LYS A 232     -21.439  34.928  13.186  1.00  1.06           H  
ATOM   3527 2HG  LYS A 232     -20.860  35.077  11.519  1.00  1.06           H  
ATOM   3528 1HD  LYS A 232     -22.674  36.476  10.883  1.00  1.06           H  
ATOM   3529 2HD  LYS A 232     -23.604  36.096  12.344  1.00  1.06           H  
ATOM   3530 1HE  LYS A 232     -22.697  38.291  12.707  1.00  1.06           H  
ATOM   3531 2HE  LYS A 232     -21.696  37.196  13.673  1.00  1.06           H  
ATOM   3532 1HZ  LYS A 232     -20.346  38.796  12.469  1.00  1.06           H  
ATOM   3533 2HZ  LYS A 232     -19.961  37.322  11.867  1.00  1.06           H  
ATOM   3534 3HZ  LYS A 232     -20.899  38.316  11.007  1.00  1.06           H  
ATOM   3535  N   TYR A 233     -20.825  32.689   9.404  1.00  1.00           N  
ATOM   3536  CA  TYR A 233     -19.596  32.800   8.643  1.00  1.00           C  
ATOM   3537  C   TYR A 233     -19.966  33.002   7.185  1.00  1.00           C  
ATOM   3538  O   TYR A 233     -19.376  33.845   6.516  1.00  1.00           O  
ATOM   3539  CB  TYR A 233     -18.668  31.620   8.872  1.00  1.00           C  
ATOM   3540  CG  TYR A 233     -17.290  31.811   8.284  1.00  1.00           C  
ATOM   3541  CD1 TYR A 233     -16.438  32.707   8.910  1.00  1.00           C  
ATOM   3542  CD2 TYR A 233     -16.850  31.101   7.190  1.00  1.00           C  
ATOM   3543  CE1 TYR A 233     -15.166  32.906   8.441  1.00  1.00           C  
ATOM   3544  CE2 TYR A 233     -15.556  31.298   6.727  1.00  1.00           C  
ATOM   3545  CZ  TYR A 233     -14.726  32.202   7.351  1.00  1.00           C  
ATOM   3546  OH  TYR A 233     -13.454  32.404   6.898  1.00  1.00           O  
ATOM   3547  H   TYR A 233     -21.041  31.832   9.906  1.00  1.00           H  
ATOM   3548  HA  TYR A 233     -19.068  33.695   8.971  1.00  1.00           H  
ATOM   3549 1HB  TYR A 233     -18.559  31.456   9.938  1.00  1.00           H  
ATOM   3550 2HB  TYR A 233     -19.107  30.718   8.436  1.00  1.00           H  
ATOM   3551  HD1 TYR A 233     -16.786  33.263   9.782  1.00  1.00           H  
ATOM   3552  HD2 TYR A 233     -17.508  30.384   6.694  1.00  1.00           H  
ATOM   3553  HE1 TYR A 233     -14.506  33.617   8.938  1.00  1.00           H  
ATOM   3554  HE2 TYR A 233     -15.194  30.733   5.866  1.00  1.00           H  
ATOM   3555  HH  TYR A 233     -13.292  31.833   6.140  1.00  1.00           H  
ATOM   3556  N   LEU A 234     -20.952  32.249   6.681  1.00  0.95           N  
ATOM   3557  CA  LEU A 234     -21.367  32.457   5.301  1.00  0.95           C  
ATOM   3558  C   LEU A 234     -21.782  33.911   5.043  1.00  0.95           C  
ATOM   3559  O   LEU A 234     -21.388  34.497   4.031  1.00  0.95           O  
ATOM   3560  CB  LEU A 234     -22.490  31.509   4.907  1.00  0.95           C  
ATOM   3561  CG  LEU A 234     -23.018  31.756   3.504  1.00  0.95           C  
ATOM   3562  CD1 LEU A 234     -21.886  31.604   2.524  1.00  0.95           C  
ATOM   3563  CD2 LEU A 234     -24.136  30.769   3.206  1.00  0.95           C  
ATOM   3564  H   LEU A 234     -21.418  31.536   7.250  1.00  0.95           H  
ATOM   3565  HA  LEU A 234     -20.517  32.233   4.661  1.00  0.95           H  
ATOM   3566 1HB  LEU A 234     -22.130  30.476   4.966  1.00  0.95           H  
ATOM   3567 2HB  LEU A 234     -23.308  31.628   5.609  1.00  0.95           H  
ATOM   3568  HG  LEU A 234     -23.395  32.772   3.433  1.00  0.95           H  
ATOM   3569 1HD1 LEU A 234     -22.249  31.802   1.532  1.00  0.95           H  
ATOM   3570 2HD1 LEU A 234     -21.099  32.317   2.765  1.00  0.95           H  
ATOM   3571 3HD1 LEU A 234     -21.487  30.589   2.580  1.00  0.95           H  
ATOM   3572 1HD2 LEU A 234     -24.519  30.948   2.211  1.00  0.95           H  
ATOM   3573 2HD2 LEU A 234     -23.735  29.761   3.270  1.00  0.95           H  
ATOM   3574 3HD2 LEU A 234     -24.933  30.884   3.927  1.00  0.95           H  
ATOM   3575  N   HIS A 235     -22.564  34.501   5.954  1.00  0.90           N  
ATOM   3576  CA  HIS A 235     -22.972  35.894   5.815  1.00  0.90           C  
ATOM   3577  C   HIS A 235     -21.741  36.785   5.740  1.00  0.90           C  
ATOM   3578  O   HIS A 235     -21.623  37.616   4.830  1.00  0.90           O  
ATOM   3579  CB  HIS A 235     -23.846  36.328   7.009  1.00  0.90           C  
ATOM   3580  CG  HIS A 235     -24.250  37.779   6.999  1.00  0.90           C  
ATOM   3581  ND1 HIS A 235     -25.223  38.287   6.165  1.00  0.90           N  
ATOM   3582  CD2 HIS A 235     -23.798  38.825   7.728  1.00  0.90           C  
ATOM   3583  CE1 HIS A 235     -25.359  39.583   6.377  1.00  0.90           C  
ATOM   3584  NE2 HIS A 235     -24.493  39.949   7.312  1.00  0.90           N  
ATOM   3585  H   HIS A 235     -22.896  33.975   6.757  1.00  0.90           H  
ATOM   3586  HA  HIS A 235     -23.544  36.029   4.904  1.00  0.90           H  
ATOM   3587 1HB  HIS A 235     -24.748  35.723   7.036  1.00  0.90           H  
ATOM   3588 2HB  HIS A 235     -23.310  36.142   7.933  1.00  0.90           H  
ATOM   3589  HD1 HIS A 235     -25.769  37.805   5.469  1.00  0.90           H  
ATOM   3590  HD2 HIS A 235     -23.029  38.904   8.503  1.00  0.90           H  
ATOM   3591  HE1 HIS A 235     -26.091  40.155   5.800  1.00  0.90           H  
ATOM   3592  N   ASP A 236     -20.805  36.606   6.675  1.00  0.85           N  
ATOM   3593  CA  ASP A 236     -19.606  37.426   6.695  1.00  0.85           C  
ATOM   3594  C   ASP A 236     -18.809  37.257   5.393  1.00  0.85           C  
ATOM   3595  O   ASP A 236     -18.283  38.240   4.847  1.00  0.85           O  
ATOM   3596  CB  ASP A 236     -18.731  37.053   7.907  1.00  0.85           C  
ATOM   3597  CG  ASP A 236     -19.320  37.512   9.293  1.00  0.85           C  
ATOM   3598  OD1 ASP A 236     -20.236  38.314   9.333  1.00  0.85           O  
ATOM   3599  OD2 ASP A 236     -18.861  37.047  10.332  1.00  0.85           O  
ATOM   3600  H   ASP A 236     -20.946  35.892   7.390  1.00  0.85           H  
ATOM   3601  HA  ASP A 236     -19.903  38.470   6.783  1.00  0.85           H  
ATOM   3602 1HB  ASP A 236     -18.607  35.969   7.929  1.00  0.85           H  
ATOM   3603 2HB  ASP A 236     -17.741  37.488   7.785  1.00  0.85           H  
ATOM   3604  N   LEU A 237     -18.742  36.027   4.857  1.00  0.82           N  
ATOM   3605  CA  LEU A 237     -18.016  35.810   3.612  1.00  0.82           C  
ATOM   3606  C   LEU A 237     -18.697  36.491   2.439  1.00  0.82           C  
ATOM   3607  O   LEU A 237     -18.027  37.096   1.597  1.00  0.82           O  
ATOM   3608  CB  LEU A 237     -17.909  34.327   3.266  1.00  0.82           C  
ATOM   3609  CG  LEU A 237     -17.053  33.473   4.127  1.00  0.82           C  
ATOM   3610  CD1 LEU A 237     -17.213  32.014   3.640  1.00  0.82           C  
ATOM   3611  CD2 LEU A 237     -15.634  33.978   4.054  1.00  0.82           C  
ATOM   3612  H   LEU A 237     -19.175  35.240   5.339  1.00  0.82           H  
ATOM   3613  HA  LEU A 237     -17.014  36.221   3.722  1.00  0.82           H  
ATOM   3614 1HB  LEU A 237     -18.910  33.902   3.275  1.00  0.82           H  
ATOM   3615 2HB  LEU A 237     -17.511  34.256   2.265  1.00  0.82           H  
ATOM   3616  HG  LEU A 237     -17.385  33.524   5.156  1.00  0.82           H  
ATOM   3617 1HD1 LEU A 237     -16.621  31.343   4.224  1.00  0.82           H  
ATOM   3618 2HD1 LEU A 237     -18.260  31.724   3.720  1.00  0.82           H  
ATOM   3619 3HD1 LEU A 237     -16.898  31.945   2.603  1.00  0.82           H  
ATOM   3620 1HD2 LEU A 237     -15.014  33.369   4.683  1.00  0.82           H  
ATOM   3621 2HD2 LEU A 237     -15.277  33.936   3.025  1.00  0.82           H  
ATOM   3622 3HD2 LEU A 237     -15.597  35.009   4.408  1.00  0.82           H  
ATOM   3623  N   LYS A 238     -20.031  36.435   2.389  1.00  0.78           N  
ATOM   3624  CA  LYS A 238     -20.746  37.078   1.299  1.00  0.78           C  
ATOM   3625  C   LYS A 238     -20.521  38.581   1.382  1.00  0.78           C  
ATOM   3626  O   LYS A 238     -20.217  39.219   0.374  1.00  0.78           O  
ATOM   3627  CB  LYS A 238     -22.246  36.721   1.290  1.00  0.78           C  
ATOM   3628  CG  LYS A 238     -23.021  37.349   0.086  1.00  0.78           C  
ATOM   3629  CD  LYS A 238     -24.509  36.871  -0.061  1.00  0.78           C  
ATOM   3630  CE  LYS A 238     -25.188  37.597  -1.261  1.00  0.78           C  
ATOM   3631  NZ  LYS A 238     -26.628  37.128  -1.581  1.00  0.78           N  
ATOM   3632  H   LYS A 238     -20.548  35.917   3.102  1.00  0.78           H  
ATOM   3633  HA  LYS A 238     -20.321  36.732   0.357  1.00  0.78           H  
ATOM   3634 1HB  LYS A 238     -22.362  35.636   1.256  1.00  0.78           H  
ATOM   3635 2HB  LYS A 238     -22.707  37.071   2.221  1.00  0.78           H  
ATOM   3636 1HG  LYS A 238     -23.015  38.433   0.201  1.00  0.78           H  
ATOM   3637 2HG  LYS A 238     -22.495  37.106  -0.821  1.00  0.78           H  
ATOM   3638 1HD  LYS A 238     -24.551  35.792  -0.215  1.00  0.78           H  
ATOM   3639 2HD  LYS A 238     -25.055  37.120   0.846  1.00  0.78           H  
ATOM   3640 1HE  LYS A 238     -25.223  38.654  -1.026  1.00  0.78           H  
ATOM   3641 2HE  LYS A 238     -24.572  37.454  -2.148  1.00  0.78           H  
ATOM   3642 1HZ  LYS A 238     -26.965  37.670  -2.366  1.00  0.78           H  
ATOM   3643 2HZ  LYS A 238     -26.668  36.139  -1.866  1.00  0.78           H  
ATOM   3644 3HZ  LYS A 238     -27.278  37.258  -0.794  1.00  0.78           H  
ATOM   3645  N   ASN A 239     -20.614  39.153   2.592  1.00  0.75           N  
ATOM   3646  CA  ASN A 239     -20.416  40.592   2.740  1.00  0.75           C  
ATOM   3647  C   ASN A 239     -19.008  40.990   2.312  1.00  0.75           C  
ATOM   3648  O   ASN A 239     -18.822  41.989   1.608  1.00  0.75           O  
ATOM   3649  CB  ASN A 239     -20.616  41.024   4.182  1.00  0.75           C  
ATOM   3650  CG  ASN A 239     -22.028  41.007   4.645  1.00  0.75           C  
ATOM   3651  OD1 ASN A 239     -22.987  40.992   3.859  1.00  0.75           O  
ATOM   3652  ND2 ASN A 239     -22.165  41.011   5.945  1.00  0.75           N  
ATOM   3653  H   ASN A 239     -20.856  38.585   3.406  1.00  0.75           H  
ATOM   3654  HA  ASN A 239     -21.123  41.112   2.098  1.00  0.75           H  
ATOM   3655 1HB  ASN A 239     -20.041  40.360   4.830  1.00  0.75           H  
ATOM   3656 2HB  ASN A 239     -20.217  42.028   4.313  1.00  0.75           H  
ATOM   3657 1HD2 ASN A 239     -23.077  40.960   6.380  1.00  0.75           H  
ATOM   3658 2HD2 ASN A 239     -21.355  41.021   6.526  1.00  0.75           H  
ATOM   3659  N   THR A 240     -18.021  40.177   2.695  1.00  0.73           N  
ATOM   3660  CA  THR A 240     -16.640  40.456   2.360  1.00  0.73           C  
ATOM   3661  C   THR A 240     -16.464  40.442   0.859  1.00  0.73           C  
ATOM   3662  O   THR A 240     -15.863  41.341   0.272  1.00  0.73           O  
ATOM   3663  CB  THR A 240     -15.709  39.409   2.987  1.00  0.73           C  
ATOM   3664  OG1 THR A 240     -15.836  39.454   4.420  1.00  0.73           O  
ATOM   3665  CG2 THR A 240     -14.288  39.684   2.584  1.00  0.73           C  
ATOM   3666  H   THR A 240     -18.228  39.365   3.278  1.00  0.73           H  
ATOM   3667  HA  THR A 240     -16.378  41.443   2.733  1.00  0.73           H  
ATOM   3668  HB  THR A 240     -15.991  38.416   2.640  1.00  0.73           H  
ATOM   3669  HG1 THR A 240     -16.747  39.156   4.667  1.00  0.73           H  
ATOM   3670 1HG2 THR A 240     -13.629  38.934   3.026  1.00  0.73           H  
ATOM   3671 2HG2 THR A 240     -14.212  39.644   1.500  1.00  0.73           H  
ATOM   3672 3HG2 THR A 240     -14.005  40.672   2.930  1.00  0.73           H  
ATOM   3673  N   ALA A 241     -17.016  39.425   0.216  1.00  0.70           N  
ATOM   3674  CA  ALA A 241     -16.915  39.338  -1.216  1.00  0.70           C  
ATOM   3675  C   ALA A 241     -17.595  40.533  -1.887  1.00  0.70           C  
ATOM   3676  O   ALA A 241     -17.012  41.121  -2.795  1.00  0.70           O  
ATOM   3677  CB  ALA A 241     -17.528  38.042  -1.686  1.00  0.70           C  
ATOM   3678  H   ALA A 241     -17.499  38.693   0.734  1.00  0.70           H  
ATOM   3679  HA  ALA A 241     -15.861  39.353  -1.486  1.00  0.70           H  
ATOM   3680 1HB  ALA A 241     -17.419  37.991  -2.742  1.00  0.70           H  
ATOM   3681 2HB  ALA A 241     -17.024  37.204  -1.216  1.00  0.70           H  
ATOM   3682 3HB  ALA A 241     -18.577  38.024  -1.416  1.00  0.70           H  
ATOM   3683  N   LYS A 242     -18.769  40.962  -1.379  1.00  0.67           N  
ATOM   3684  CA  LYS A 242     -19.521  42.099  -1.938  1.00  0.67           C  
ATOM   3685  C   LYS A 242     -18.746  43.409  -1.902  1.00  0.67           C  
ATOM   3686  O   LYS A 242     -18.878  44.238  -2.803  1.00  0.67           O  
ATOM   3687  CB  LYS A 242     -20.859  42.307  -1.225  1.00  0.67           C  
ATOM   3688  CG  LYS A 242     -21.948  41.296  -1.554  1.00  0.67           C  
ATOM   3689  CD  LYS A 242     -23.162  41.502  -0.656  1.00  0.67           C  
ATOM   3690  CE  LYS A 242     -23.856  42.832  -0.961  1.00  0.67           C  
ATOM   3691  NZ  LYS A 242     -25.085  43.035  -0.132  1.00  0.67           N  
ATOM   3692  H   LYS A 242     -19.188  40.443  -0.608  1.00  0.67           H  
ATOM   3693  HA  LYS A 242     -19.736  41.871  -2.983  1.00  0.67           H  
ATOM   3694 1HB  LYS A 242     -20.698  42.274  -0.150  1.00  0.67           H  
ATOM   3695 2HB  LYS A 242     -21.242  43.296  -1.466  1.00  0.67           H  
ATOM   3696 1HG  LYS A 242     -22.252  41.431  -2.593  1.00  0.67           H  
ATOM   3697 2HG  LYS A 242     -21.565  40.287  -1.431  1.00  0.67           H  
ATOM   3698 1HD  LYS A 242     -23.864  40.689  -0.810  1.00  0.67           H  
ATOM   3699 2HD  LYS A 242     -22.848  41.493   0.388  1.00  0.67           H  
ATOM   3700 1HE  LYS A 242     -23.160  43.646  -0.765  1.00  0.67           H  
ATOM   3701 2HE  LYS A 242     -24.135  42.852  -2.016  1.00  0.67           H  
ATOM   3702 1HZ  LYS A 242     -25.505  43.922  -0.368  1.00  0.67           H  
ATOM   3703 2HZ  LYS A 242     -25.746  42.294  -0.311  1.00  0.67           H  
ATOM   3704 3HZ  LYS A 242     -24.837  43.032   0.848  1.00  0.67           H  
ATOM   3705  N   LYS A 243     -17.907  43.592  -0.873  1.00  0.66           N  
ATOM   3706  CA  LYS A 243     -17.091  44.804  -0.734  1.00  0.66           C  
ATOM   3707  C   LYS A 243     -16.150  44.992  -1.919  1.00  0.66           C  
ATOM   3708  O   LYS A 243     -15.705  46.105  -2.210  1.00  0.66           O  
ATOM   3709  CB  LYS A 243     -16.196  44.747   0.505  1.00  0.66           C  
ATOM   3710  CG  LYS A 243     -16.850  44.839   1.856  1.00  0.66           C  
ATOM   3711  CD  LYS A 243     -15.763  44.730   2.920  1.00  0.66           C  
ATOM   3712  CE  LYS A 243     -16.294  44.792   4.325  1.00  0.66           C  
ATOM   3713  NZ  LYS A 243     -15.184  44.673   5.317  1.00  0.66           N  
ATOM   3714  H   LYS A 243     -17.872  42.878  -0.141  1.00  0.66           H  
ATOM   3715  HA  LYS A 243     -17.754  45.668  -0.676  1.00  0.66           H  
ATOM   3716 1HB  LYS A 243     -15.633  43.815   0.489  1.00  0.66           H  
ATOM   3717 2HB  LYS A 243     -15.460  45.550   0.449  1.00  0.66           H  
ATOM   3718 1HG  LYS A 243     -17.369  45.789   1.957  1.00  0.66           H  
ATOM   3719 2HG  LYS A 243     -17.560  44.035   1.980  1.00  0.66           H  
ATOM   3720 1HD  LYS A 243     -15.233  43.781   2.789  1.00  0.66           H  
ATOM   3721 2HD  LYS A 243     -15.041  45.536   2.783  1.00  0.66           H  
ATOM   3722 1HE  LYS A 243     -16.808  45.739   4.476  1.00  0.66           H  
ATOM   3723 2HE  LYS A 243     -17.000  43.975   4.480  1.00  0.66           H  
ATOM   3724 1HZ  LYS A 243     -15.552  44.717   6.254  1.00  0.66           H  
ATOM   3725 2HZ  LYS A 243     -14.701  43.790   5.182  1.00  0.66           H  
ATOM   3726 3HZ  LYS A 243     -14.524  45.434   5.175  1.00  0.66           H  
ATOM   3727  N   VAL A 244     -15.805  43.886  -2.559  1.00  0.65           N  
ATOM   3728  CA  VAL A 244     -14.877  43.845  -3.661  1.00  0.65           C  
ATOM   3729  C   VAL A 244     -15.591  43.631  -5.002  1.00  0.65           C  
ATOM   3730  O   VAL A 244     -15.305  44.313  -5.999  1.00  0.65           O  
ATOM   3731  CB  VAL A 244     -13.886  42.710  -3.404  1.00  0.65           C  
ATOM   3732  CG1 VAL A 244     -13.007  42.570  -4.540  1.00  0.65           C  
ATOM   3733  CG2 VAL A 244     -13.082  42.983  -2.127  1.00  0.65           C  
ATOM   3734  H   VAL A 244     -16.237  43.005  -2.289  1.00  0.65           H  
ATOM   3735  HA  VAL A 244     -14.335  44.790  -3.693  1.00  0.65           H  
ATOM   3736  HB  VAL A 244     -14.437  41.779  -3.290  1.00  0.65           H  
ATOM   3737 1HG1 VAL A 244     -12.353  41.773  -4.369  1.00  0.65           H  
ATOM   3738 2HG1 VAL A 244     -13.606  42.356  -5.411  1.00  0.65           H  
ATOM   3739 3HG1 VAL A 244     -12.440  43.489  -4.680  1.00  0.65           H  
ATOM   3740 1HG2 VAL A 244     -12.386  42.171  -1.948  1.00  0.65           H  
ATOM   3741 2HG2 VAL A 244     -12.522  43.915  -2.241  1.00  0.65           H  
ATOM   3742 3HG2 VAL A 244     -13.760  43.067  -1.276  1.00  0.65           H  
ATOM   3743  N   PHE A 245     -16.521  42.675  -5.008  1.00  0.65           N  
ATOM   3744  CA  PHE A 245     -17.262  42.218  -6.178  1.00  0.65           C  
ATOM   3745  C   PHE A 245     -18.760  42.518  -6.049  1.00  0.65           C  
ATOM   3746  O   PHE A 245     -19.517  41.704  -5.497  1.00  0.65           O  
ATOM   3747  CB  PHE A 245     -17.166  40.720  -6.342  1.00  0.65           C  
ATOM   3748  CG  PHE A 245     -15.830  40.155  -6.566  1.00  0.65           C  
ATOM   3749  CD1 PHE A 245     -15.016  39.771  -5.508  1.00  0.65           C  
ATOM   3750  CD2 PHE A 245     -15.385  39.982  -7.836  1.00  0.65           C  
ATOM   3751  CE1 PHE A 245     -13.776  39.230  -5.761  1.00  0.65           C  
ATOM   3752  CE2 PHE A 245     -14.171  39.452  -8.088  1.00  0.65           C  
ATOM   3753  CZ  PHE A 245     -13.359  39.072  -7.055  1.00  0.65           C  
ATOM   3754  H   PHE A 245     -16.714  42.203  -4.137  1.00  0.65           H  
ATOM   3755  HA  PHE A 245     -16.839  42.680  -7.064  1.00  0.65           H  
ATOM   3756 1HB  PHE A 245     -17.582  40.246  -5.449  1.00  0.65           H  
ATOM   3757 2HB  PHE A 245     -17.794  40.436  -7.185  1.00  0.65           H  
ATOM   3758  HD1 PHE A 245     -15.370  39.902  -4.479  1.00  0.65           H  
ATOM   3759  HD2 PHE A 245     -16.020  40.281  -8.658  1.00  0.65           H  
ATOM   3760  HE1 PHE A 245     -13.128  38.931  -4.946  1.00  0.65           H  
ATOM   3761  HE2 PHE A 245     -13.855  39.336  -9.111  1.00  0.65           H  
ATOM   3762  HZ  PHE A 245     -12.394  38.650  -7.265  1.00  0.65           H  
ATOM   3763  N   PRO A 246     -19.242  43.650  -6.589  1.00  0.66           N  
ATOM   3764  CA  PRO A 246     -20.606  44.129  -6.492  1.00  0.66           C  
ATOM   3765  C   PRO A 246     -21.638  43.063  -6.821  1.00  0.66           C  
ATOM   3766  O   PRO A 246     -22.754  43.095  -6.302  1.00  0.66           O  
ATOM   3767  CB  PRO A 246     -20.641  45.230  -7.555  1.00  0.66           C  
ATOM   3768  CG  PRO A 246     -19.238  45.740  -7.610  1.00  0.66           C  
ATOM   3769  CD  PRO A 246     -18.382  44.508  -7.429  1.00  0.66           C  
ATOM   3770  HA  PRO A 246     -20.772  44.540  -5.479  1.00  0.66           H  
ATOM   3771 1HB  PRO A 246     -20.979  44.807  -8.516  1.00  0.66           H  
ATOM   3772 2HB  PRO A 246     -21.369  46.003  -7.274  1.00  0.66           H  
ATOM   3773 1HG  PRO A 246     -19.054  46.250  -8.568  1.00  0.66           H  
ATOM   3774 2HG  PRO A 246     -19.079  46.484  -6.813  1.00  0.66           H  
ATOM   3775 1HD  PRO A 246     -18.169  44.026  -8.403  1.00  0.66           H  
ATOM   3776 2HD  PRO A 246     -17.487  44.807  -6.899  1.00  0.66           H  
ATOM   3777  N   ASN A 247     -21.287  42.131  -7.714  1.00  0.67           N  
ATOM   3778  CA  ASN A 247     -22.216  41.101  -8.102  1.00  0.67           C  
ATOM   3779  C   ASN A 247     -21.840  39.771  -7.450  1.00  0.67           C  
ATOM   3780  O   ASN A 247     -20.944  39.073  -7.919  1.00  0.67           O  
ATOM   3781  CB  ASN A 247     -22.209  41.015  -9.595  1.00  0.67           C  
ATOM   3782  CG  ASN A 247     -23.180  40.162 -10.130  1.00  0.67           C  
ATOM   3783  OD1 ASN A 247     -24.023  39.598  -9.421  1.00  0.67           O  
ATOM   3784  ND2 ASN A 247     -23.121  40.037 -11.402  1.00  0.67           N  
ATOM   3785  H   ASN A 247     -20.364  42.099  -8.148  1.00  0.67           H  
ATOM   3786  HA  ASN A 247     -23.215  41.369  -7.757  1.00  0.67           H  
ATOM   3787 1HB  ASN A 247     -22.354  42.006 -10.013  1.00  0.67           H  
ATOM   3788 2HB  ASN A 247     -21.231  40.677  -9.922  1.00  0.67           H  
ATOM   3789 1HD2 ASN A 247     -23.790  39.467 -11.869  1.00  0.67           H  
ATOM   3790 2HD2 ASN A 247     -22.417  40.525 -11.929  1.00  0.67           H  
ATOM   3791  N   THR A 248     -22.480  39.457  -6.330  1.00  0.69           N  
ATOM   3792  CA  THR A 248     -22.171  38.250  -5.559  1.00  0.69           C  
ATOM   3793  C   THR A 248     -23.404  37.430  -5.179  1.00  0.69           C  
ATOM   3794  O   THR A 248     -24.406  37.987  -4.719  1.00  0.69           O  
ATOM   3795  CB  THR A 248     -21.362  38.599  -4.293  1.00  0.69           C  
ATOM   3796  OG1 THR A 248     -20.064  39.168  -4.658  1.00  0.69           O  
ATOM   3797  CG2 THR A 248     -21.161  37.372  -3.412  1.00  0.69           C  
ATOM   3798  H   THR A 248     -23.203  40.083  -6.001  1.00  0.69           H  
ATOM   3799  HA  THR A 248     -21.549  37.610  -6.175  1.00  0.69           H  
ATOM   3800  HB  THR A 248     -21.905  39.335  -3.725  1.00  0.69           H  
ATOM   3801  HG1 THR A 248     -20.130  40.114  -4.969  1.00  0.69           H  
ATOM   3802 1HG2 THR A 248     -20.600  37.652  -2.525  1.00  0.69           H  
ATOM   3803 2HG2 THR A 248     -22.122  36.976  -3.114  1.00  0.69           H  
ATOM   3804 3HG2 THR A 248     -20.625  36.610  -3.956  1.00  0.69           H  
ATOM   3805  N   GLU A 249     -23.302  36.099  -5.318  1.00  0.72           N  
ATOM   3806  CA  GLU A 249     -24.382  35.211  -4.895  1.00  0.72           C  
ATOM   3807  C   GLU A 249     -23.855  33.831  -4.446  1.00  0.72           C  
ATOM   3808  O   GLU A 249     -22.782  33.391  -4.845  1.00  0.72           O  
ATOM   3809  CB  GLU A 249     -25.425  35.081  -6.005  1.00  0.72           C  
ATOM   3810  CG  GLU A 249     -26.717  34.371  -5.558  1.00  0.72           C  
ATOM   3811  CD  GLU A 249     -27.372  35.047  -4.349  1.00  0.72           C  
ATOM   3812  OE1 GLU A 249     -26.914  34.783  -3.238  1.00  0.72           O  
ATOM   3813  OE2 GLU A 249     -28.296  35.808  -4.521  1.00  0.72           O  
ATOM   3814  H   GLU A 249     -22.457  35.714  -5.739  1.00  0.72           H  
ATOM   3815  HA  GLU A 249     -24.873  35.663  -4.037  1.00  0.72           H  
ATOM   3816 1HB  GLU A 249     -25.692  36.071  -6.375  1.00  0.72           H  
ATOM   3817 2HB  GLU A 249     -25.001  34.524  -6.839  1.00  0.72           H  
ATOM   3818 1HG  GLU A 249     -27.424  34.386  -6.389  1.00  0.72           H  
ATOM   3819 2HG  GLU A 249     -26.523  33.343  -5.313  1.00  0.72           H  
ATOM   3820  N   TYR A 250     -24.615  33.174  -3.576  1.00  0.75           N  
ATOM   3821  CA  TYR A 250     -24.250  31.871  -3.020  1.00  0.75           C  
ATOM   3822  C   TYR A 250     -25.022  30.669  -3.592  1.00  0.75           C  
ATOM   3823  O   TYR A 250     -26.243  30.704  -3.760  1.00  0.75           O  
ATOM   3824  CB  TYR A 250     -24.417  31.919  -1.506  1.00  0.75           C  
ATOM   3825  CG  TYR A 250     -24.156  30.624  -0.816  1.00  0.75           C  
ATOM   3826  CD1 TYR A 250     -22.870  30.210  -0.565  1.00  0.75           C  
ATOM   3827  CD2 TYR A 250     -25.213  29.857  -0.430  1.00  0.75           C  
ATOM   3828  CE1 TYR A 250     -22.652  29.035   0.094  1.00  0.75           C  
ATOM   3829  CE2 TYR A 250     -25.009  28.674   0.220  1.00  0.75           C  
ATOM   3830  CZ  TYR A 250     -23.741  28.263   0.489  1.00  0.75           C  
ATOM   3831  OH  TYR A 250     -23.551  27.094   1.145  1.00  0.75           O  
ATOM   3832  H   TYR A 250     -25.495  33.615  -3.301  1.00  0.75           H  
ATOM   3833  HA  TYR A 250     -23.198  31.698  -3.238  1.00  0.75           H  
ATOM   3834 1HB  TYR A 250     -23.736  32.666  -1.092  1.00  0.75           H  
ATOM   3835 2HB  TYR A 250     -25.433  32.234  -1.264  1.00  0.75           H  
ATOM   3836  HD1 TYR A 250     -22.035  30.820  -0.877  1.00  0.75           H  
ATOM   3837  HD2 TYR A 250     -26.212  30.202  -0.647  1.00  0.75           H  
ATOM   3838  HE1 TYR A 250     -21.632  28.720   0.302  1.00  0.75           H  
ATOM   3839  HE2 TYR A 250     -25.850  28.069   0.523  1.00  0.75           H  
ATOM   3840  HH  TYR A 250     -24.392  26.669   1.267  1.00  0.75           H  
ATOM   3841  N   CYS A 251     -24.269  29.601  -3.867  1.00  0.79           N  
ATOM   3842  CA  CYS A 251     -24.773  28.322  -4.366  1.00  0.79           C  
ATOM   3843  C   CYS A 251     -24.432  27.170  -3.451  1.00  0.79           C  
ATOM   3844  O   CYS A 251     -23.558  27.278  -2.589  1.00  0.79           O  
ATOM   3845  CB  CYS A 251     -24.165  27.948  -5.697  1.00  0.79           C  
ATOM   3846  SG  CYS A 251     -24.469  28.993  -6.919  1.00  0.79           S  
ATOM   3847  H   CYS A 251     -23.268  29.676  -3.702  1.00  0.79           H  
ATOM   3848  HA  CYS A 251     -25.855  28.393  -4.455  1.00  0.79           H  
ATOM   3849 1HB  CYS A 251     -23.111  27.880  -5.595  1.00  0.79           H  
ATOM   3850 2HB  CYS A 251     -24.523  26.969  -5.996  1.00  0.79           H  
ATOM   3851  HG  CYS A 251     -25.800  28.814  -6.937  1.00  0.79           H  
ATOM   3852  N   TYR A 252     -25.094  26.042  -3.656  1.00  0.84           N  
ATOM   3853  CA  TYR A 252     -24.718  24.864  -2.882  1.00  0.84           C  
ATOM   3854  C   TYR A 252     -24.974  23.563  -3.645  1.00  0.84           C  
ATOM   3855  O   TYR A 252     -25.762  23.527  -4.594  1.00  0.84           O  
ATOM   3856  CB  TYR A 252     -25.459  24.894  -1.544  1.00  0.84           C  
ATOM   3857  CG  TYR A 252     -26.908  24.751  -1.698  1.00  0.84           C  
ATOM   3858  CD1 TYR A 252     -27.507  23.512  -1.523  1.00  0.84           C  
ATOM   3859  CD2 TYR A 252     -27.655  25.848  -2.062  1.00  0.84           C  
ATOM   3860  CE1 TYR A 252     -28.865  23.383  -1.696  1.00  0.84           C  
ATOM   3861  CE2 TYR A 252     -28.990  25.714  -2.248  1.00  0.84           C  
ATOM   3862  CZ  TYR A 252     -29.612  24.495  -2.065  1.00  0.84           C  
ATOM   3863  OH  TYR A 252     -30.975  24.370  -2.257  1.00  0.84           O  
ATOM   3864  H   TYR A 252     -25.838  26.023  -4.360  1.00  0.84           H  
ATOM   3865  HA  TYR A 252     -23.649  24.912  -2.687  1.00  0.84           H  
ATOM   3866 1HB  TYR A 252     -25.097  24.083  -0.908  1.00  0.84           H  
ATOM   3867 2HB  TYR A 252     -25.256  25.831  -1.029  1.00  0.84           H  
ATOM   3868  HD1 TYR A 252     -26.903  22.646  -1.243  1.00  0.84           H  
ATOM   3869  HD2 TYR A 252     -27.178  26.817  -2.215  1.00  0.84           H  
ATOM   3870  HE1 TYR A 252     -29.343  22.414  -1.554  1.00  0.84           H  
ATOM   3871  HE2 TYR A 252     -29.557  26.562  -2.549  1.00  0.84           H  
ATOM   3872  HH  TYR A 252     -31.351  25.233  -2.541  1.00  0.84           H  
ATOM   3873  N   THR A 253     -24.321  22.485  -3.201  1.00  0.88           N  
ATOM   3874  CA  THR A 253     -24.501  21.180  -3.830  1.00  0.88           C  
ATOM   3875  C   THR A 253     -24.407  19.993  -2.872  1.00  0.88           C  
ATOM   3876  O   THR A 253     -23.669  20.012  -1.882  1.00  0.88           O  
ATOM   3877  CB  THR A 253     -23.459  20.996  -4.937  1.00  0.88           C  
ATOM   3878  OG1 THR A 253     -23.717  19.771  -5.641  1.00  0.88           O  
ATOM   3879  CG2 THR A 253     -22.039  20.969  -4.346  1.00  0.88           C  
ATOM   3880  H   THR A 253     -23.659  22.604  -2.435  1.00  0.88           H  
ATOM   3881  HA  THR A 253     -25.492  21.160  -4.282  1.00  0.88           H  
ATOM   3882  HB  THR A 253     -23.534  21.820  -5.631  1.00  0.88           H  
ATOM   3883  HG1 THR A 253     -23.619  19.019  -5.038  1.00  0.88           H  
ATOM   3884 1HG2 THR A 253     -21.315  20.842  -5.151  1.00  0.88           H  
ATOM   3885 2HG2 THR A 253     -21.841  21.907  -3.820  1.00  0.88           H  
ATOM   3886 3HG2 THR A 253     -21.953  20.144  -3.648  1.00  0.88           H  
ATOM   3887  N   MET A 254     -25.133  18.923  -3.210  1.00  0.92           N  
ATOM   3888  CA  MET A 254     -25.138  17.710  -2.392  1.00  0.92           C  
ATOM   3889  C   MET A 254     -23.979  16.780  -2.718  1.00  0.92           C  
ATOM   3890  O   MET A 254     -23.779  16.383  -3.869  1.00  0.92           O  
ATOM   3891  CB  MET A 254     -26.466  16.981  -2.570  1.00  0.92           C  
ATOM   3892  CG  MET A 254     -26.650  15.768  -1.680  1.00  0.92           C  
ATOM   3893  SD  MET A 254     -26.829  16.201   0.046  1.00  0.92           S  
ATOM   3894  CE  MET A 254     -26.228  14.721   0.809  1.00  0.92           C  
ATOM   3895  H   MET A 254     -25.708  18.965  -4.042  1.00  0.92           H  
ATOM   3896  HA  MET A 254     -25.022  17.988  -1.352  1.00  0.92           H  
ATOM   3897 1HB  MET A 254     -27.284  17.668  -2.366  1.00  0.92           H  
ATOM   3898 2HB  MET A 254     -26.562  16.652  -3.606  1.00  0.92           H  
ATOM   3899 1HG  MET A 254     -27.532  15.212  -1.990  1.00  0.92           H  
ATOM   3900 2HG  MET A 254     -25.794  15.120  -1.774  1.00  0.92           H  
ATOM   3901 1HE  MET A 254     -26.266  14.828   1.890  1.00  0.92           H  
ATOM   3902 2HE  MET A 254     -26.835  13.871   0.498  1.00  0.92           H  
ATOM   3903 3HE  MET A 254     -25.208  14.573   0.497  1.00  0.92           H  
ATOM   3904  N   VAL A 255     -23.207  16.494  -1.681  1.00  0.95           N  
ATOM   3905  CA  VAL A 255     -21.996  15.687  -1.684  1.00  0.95           C  
ATOM   3906  C   VAL A 255     -21.925  14.782  -0.433  1.00  0.95           C  
ATOM   3907  O   VAL A 255     -21.254  15.143   0.540  1.00  0.95           O  
ATOM   3908  CB  VAL A 255     -20.760  16.570  -1.739  1.00  0.95           C  
ATOM   3909  CG1 VAL A 255     -20.609  17.269  -3.071  1.00  0.95           C  
ATOM   3910  CG2 VAL A 255     -20.850  17.553  -0.695  1.00  0.95           C  
ATOM   3911  H   VAL A 255     -23.493  16.866  -0.779  1.00  0.95           H  
ATOM   3912  HA  VAL A 255     -21.988  15.071  -2.586  1.00  0.95           H  
ATOM   3913  HB  VAL A 255     -19.896  15.949  -1.607  1.00  0.95           H  
ATOM   3914 1HG1 VAL A 255     -19.710  17.870  -3.044  1.00  0.95           H  
ATOM   3915 2HG1 VAL A 255     -20.536  16.524  -3.870  1.00  0.95           H  
ATOM   3916 3HG1 VAL A 255     -21.460  17.908  -3.252  1.00  0.95           H  
ATOM   3917 1HG2 VAL A 255     -19.973  18.107  -0.762  1.00  0.95           H  
ATOM   3918 2HG2 VAL A 255     -21.712  18.179  -0.867  1.00  0.95           H  
ATOM   3919 3HG2 VAL A 255     -20.930  17.080   0.279  1.00  0.95           H  
ATOM   3920  N   PRO A 256     -22.652  13.665  -0.383  1.00  0.98           N  
ATOM   3921  CA  PRO A 256     -22.862  12.799   0.775  1.00  0.98           C  
ATOM   3922  C   PRO A 256     -21.629  12.434   1.609  1.00  0.98           C  
ATOM   3923  O   PRO A 256     -21.767  12.207   2.806  1.00  0.98           O  
ATOM   3924  CB  PRO A 256     -23.455  11.543   0.131  1.00  0.98           C  
ATOM   3925  CG  PRO A 256     -24.168  12.050  -1.101  1.00  0.98           C  
ATOM   3926  CD  PRO A 256     -23.284  13.159  -1.620  1.00  0.98           C  
ATOM   3927  HA  PRO A 256     -23.606  13.272   1.433  1.00  0.98           H  
ATOM   3928 1HB  PRO A 256     -22.642  10.833  -0.111  1.00  0.98           H  
ATOM   3929 2HB  PRO A 256     -24.124  11.035   0.840  1.00  0.98           H  
ATOM   3930 1HG  PRO A 256     -24.282  11.237  -1.832  1.00  0.98           H  
ATOM   3931 2HG  PRO A 256     -25.179  12.392  -0.847  1.00  0.98           H  
ATOM   3932 1HD  PRO A 256     -22.525  12.748  -2.293  1.00  0.98           H  
ATOM   3933 2HD  PRO A 256     -23.894  13.908  -2.105  1.00  0.98           H  
ATOM   3934  N   THR A 257     -20.423  12.395   1.030  1.00  1.01           N  
ATOM   3935  CA  THR A 257     -19.268  11.991   1.845  1.00  1.01           C  
ATOM   3936  C   THR A 257     -18.635  13.044   2.778  1.00  1.01           C  
ATOM   3937  O   THR A 257     -17.651  12.738   3.452  1.00  1.01           O  
ATOM   3938  CB  THR A 257     -18.165  11.386   0.979  1.00  1.01           C  
ATOM   3939  OG1 THR A 257     -17.745  12.317  -0.021  1.00  1.01           O  
ATOM   3940  CG2 THR A 257     -18.681  10.124   0.336  1.00  1.01           C  
ATOM   3941  H   THR A 257     -20.292  12.576   0.025  1.00  1.01           H  
ATOM   3942  HA  THR A 257     -19.619  11.187   2.464  1.00  1.01           H  
ATOM   3943  HB  THR A 257     -17.310  11.144   1.608  1.00  1.01           H  
ATOM   3944  HG1 THR A 257     -18.487  12.476  -0.646  1.00  1.01           H  
ATOM   3945 1HG2 THR A 257     -17.913   9.670  -0.273  1.00  1.01           H  
ATOM   3946 2HG2 THR A 257     -18.986   9.426   1.113  1.00  1.01           H  
ATOM   3947 3HG2 THR A 257     -19.540  10.366  -0.292  1.00  1.01           H  
ATOM   3948  N   TYR A 258     -19.198  14.256   2.836  1.00  1.03           N  
ATOM   3949  CA  TYR A 258     -18.678  15.338   3.705  1.00  1.03           C  
ATOM   3950  C   TYR A 258     -19.553  15.494   4.981  1.00  1.03           C  
ATOM   3951  O   TYR A 258     -20.728  15.141   4.966  1.00  1.03           O  
ATOM   3952  CB  TYR A 258     -18.637  16.632   2.889  1.00  1.03           C  
ATOM   3953  CG  TYR A 258     -17.650  16.569   1.693  1.00  1.03           C  
ATOM   3954  CD1 TYR A 258     -18.053  15.939   0.546  1.00  1.03           C  
ATOM   3955  CD2 TYR A 258     -16.398  17.166   1.723  1.00  1.03           C  
ATOM   3956  CE1 TYR A 258     -17.262  15.882  -0.564  1.00  1.03           C  
ATOM   3957  CE2 TYR A 258     -15.590  17.110   0.583  1.00  1.03           C  
ATOM   3958  CZ  TYR A 258     -16.041  16.467  -0.556  1.00  1.03           C  
ATOM   3959  OH  TYR A 258     -15.287  16.409  -1.699  1.00  1.03           O  
ATOM   3960  H   TYR A 258     -20.000  14.439   2.225  1.00  1.03           H  
ATOM   3961  HA  TYR A 258     -17.663  15.081   4.021  1.00  1.03           H  
ATOM   3962 1HB  TYR A 258     -19.636  16.849   2.498  1.00  1.03           H  
ATOM   3963 2HB  TYR A 258     -18.347  17.462   3.531  1.00  1.03           H  
ATOM   3964  HD1 TYR A 258     -19.010  15.476   0.519  1.00  1.03           H  
ATOM   3965  HD2 TYR A 258     -16.048  17.680   2.620  1.00  1.03           H  
ATOM   3966  HE1 TYR A 258     -17.617  15.371  -1.459  1.00  1.03           H  
ATOM   3967  HE2 TYR A 258     -14.606  17.581   0.587  1.00  1.03           H  
ATOM   3968  HH  TYR A 258     -14.384  16.733  -1.524  1.00  1.03           H  
ATOM   3969  N   THR A 259     -19.026  16.092   6.068  1.00  1.05           N  
ATOM   3970  CA  THR A 259     -19.775  16.234   7.346  1.00  1.05           C  
ATOM   3971  C   THR A 259     -21.258  16.602   7.241  1.00  1.05           C  
ATOM   3972  O   THR A 259     -22.112  15.916   7.800  1.00  1.05           O  
ATOM   3973  CB  THR A 259     -19.172  17.352   8.250  1.00  1.05           C  
ATOM   3974  OG1 THR A 259     -17.833  17.060   8.604  1.00  1.05           O  
ATOM   3975  CG2 THR A 259     -19.989  17.507   9.530  1.00  1.05           C  
ATOM   3976  H   THR A 259     -18.049  16.388   6.047  1.00  1.05           H  
ATOM   3977  HA  THR A 259     -19.701  15.285   7.876  1.00  1.05           H  
ATOM   3978  HB  THR A 259     -19.188  18.295   7.707  1.00  1.05           H  
ATOM   3979  HG1 THR A 259     -17.300  16.926   7.803  1.00  1.05           H  
ATOM   3980 1HG2 THR A 259     -19.559  18.301  10.140  1.00  1.05           H  
ATOM   3981 2HG2 THR A 259     -21.018  17.760   9.287  1.00  1.05           H  
ATOM   3982 3HG2 THR A 259     -19.968  16.569  10.085  1.00  1.05           H  
ATOM   3983  N   SER A 260     -21.562  17.704   6.561  1.00  1.05           N  
ATOM   3984  CA  SER A 260     -22.940  18.191   6.449  1.00  1.05           C  
ATOM   3985  C   SER A 260     -23.710  17.531   5.313  1.00  1.05           C  
ATOM   3986  O   SER A 260     -24.905  17.772   5.125  1.00  1.05           O  
ATOM   3987  CB  SER A 260     -22.920  19.668   6.172  1.00  1.05           C  
ATOM   3988  OG  SER A 260     -22.437  19.899   4.879  1.00  1.05           O  
ATOM   3989  H   SER A 260     -20.816  18.221   6.119  1.00  1.05           H  
ATOM   3990  HA  SER A 260     -23.457  17.991   7.389  1.00  1.05           H  
ATOM   3991 1HB  SER A 260     -23.916  20.095   6.288  1.00  1.05           H  
ATOM   3992 2HB  SER A 260     -22.269  20.150   6.872  1.00  1.05           H  
ATOM   3993  HG  SER A 260     -22.159  20.827   4.847  1.00  1.05           H  
ATOM   3994  N   GLY A 261     -22.974  16.828   4.466  1.00  1.03           N  
ATOM   3995  CA  GLY A 261     -23.471  16.219   3.249  1.00  1.03           C  
ATOM   3996  C   GLY A 261     -23.541  17.221   2.093  1.00  1.03           C  
ATOM   3997  O   GLY A 261     -23.841  16.823   0.969  1.00  1.03           O  
ATOM   3998  H   GLY A 261     -22.014  16.623   4.715  1.00  1.03           H  
ATOM   3999 1HA  GLY A 261     -22.812  15.393   2.973  1.00  1.03           H  
ATOM   4000 2HA  GLY A 261     -24.456  15.796   3.431  1.00  1.03           H  
ATOM   4001  N   GLN A 262     -23.258  18.508   2.362  1.00  0.97           N  
ATOM   4002  CA  GLN A 262     -23.349  19.553   1.342  1.00  0.97           C  
ATOM   4003  C   GLN A 262     -22.159  20.526   1.378  1.00  0.97           C  
ATOM   4004  O   GLN A 262     -21.611  20.828   2.441  1.00  0.97           O  
ATOM   4005  CB  GLN A 262     -24.677  20.339   1.507  1.00  0.97           C  
ATOM   4006  CG  GLN A 262     -25.934  19.478   1.305  1.00  0.97           C  
ATOM   4007  CD  GLN A 262     -27.253  20.199   1.388  1.00  0.97           C  
ATOM   4008  OE1 GLN A 262     -27.361  21.423   1.331  1.00  0.97           O  
ATOM   4009  NE2 GLN A 262     -28.318  19.413   1.530  1.00  0.97           N  
ATOM   4010  H   GLN A 262     -23.002  18.786   3.306  1.00  0.97           H  
ATOM   4011  HA  GLN A 262     -23.363  19.077   0.369  1.00  0.97           H  
ATOM   4012 1HB  GLN A 262     -24.721  20.774   2.506  1.00  0.97           H  
ATOM   4013 2HB  GLN A 262     -24.705  21.153   0.783  1.00  0.97           H  
ATOM   4014 1HG  GLN A 262     -25.875  19.048   0.332  1.00  0.97           H  
ATOM   4015 2HG  GLN A 262     -25.948  18.695   2.058  1.00  0.97           H  
ATOM   4016 1HE2 GLN A 262     -29.235  19.805   1.592  1.00  0.97           H  
ATOM   4017 2HE2 GLN A 262     -28.199  18.418   1.575  1.00  0.97           H  
ATOM   4018  N   LEU A 263     -21.801  21.055   0.209  1.00  0.90           N  
ATOM   4019  CA  LEU A 263     -20.770  22.094   0.079  1.00  0.90           C  
ATOM   4020  C   LEU A 263     -21.311  23.373  -0.514  1.00  0.90           C  
ATOM   4021  O   LEU A 263     -22.198  23.354  -1.375  1.00  0.90           O  
ATOM   4022  CB  LEU A 263     -19.574  21.599  -0.732  1.00  0.90           C  
ATOM   4023  CG  LEU A 263     -18.747  20.511  -0.051  1.00  0.90           C  
ATOM   4024  CD1 LEU A 263     -17.743  19.941  -1.034  1.00  0.90           C  
ATOM   4025  CD2 LEU A 263     -18.026  21.116   1.126  1.00  0.90           C  
ATOM   4026  H   LEU A 263     -22.301  20.735  -0.621  1.00  0.90           H  
ATOM   4027  HA  LEU A 263     -20.403  22.331   1.077  1.00  0.90           H  
ATOM   4028 1HB  LEU A 263     -19.934  21.204  -1.683  1.00  0.90           H  
ATOM   4029 2HB  LEU A 263     -18.912  22.447  -0.937  1.00  0.90           H  
ATOM   4030  HG  LEU A 263     -19.377  19.753   0.321  1.00  0.90           H  
ATOM   4031 1HD1 LEU A 263     -17.155  19.186  -0.542  1.00  0.90           H  
ATOM   4032 2HD1 LEU A 263     -18.264  19.496  -1.875  1.00  0.90           H  
ATOM   4033 3HD1 LEU A 263     -17.088  20.731  -1.388  1.00  0.90           H  
ATOM   4034 1HD2 LEU A 263     -17.430  20.350   1.627  1.00  0.90           H  
ATOM   4035 2HD2 LEU A 263     -17.373  21.918   0.774  1.00  0.90           H  
ATOM   4036 3HD2 LEU A 263     -18.759  21.524   1.828  1.00  0.90           H  
ATOM   4037  N   GLY A 264     -20.814  24.500  -0.007  1.00  0.82           N  
ATOM   4038  CA  GLY A 264     -21.225  25.798  -0.499  1.00  0.82           C  
ATOM   4039  C   GLY A 264     -20.239  26.375  -1.489  1.00  0.82           C  
ATOM   4040  O   GLY A 264     -19.051  26.033  -1.455  1.00  0.82           O  
ATOM   4041  H   GLY A 264     -20.094  24.492   0.717  1.00  0.82           H  
ATOM   4042 1HA  GLY A 264     -22.217  25.743  -0.944  1.00  0.82           H  
ATOM   4043 2HA  GLY A 264     -21.291  26.467   0.353  1.00  0.82           H  
ATOM   4044  N   LEU A 265     -20.731  27.263  -2.346  1.00  0.75           N  
ATOM   4045  CA  LEU A 265     -19.892  28.002  -3.270  1.00  0.75           C  
ATOM   4046  C   LEU A 265     -20.280  29.487  -3.274  1.00  0.75           C  
ATOM   4047  O   LEU A 265     -21.464  29.821  -3.357  1.00  0.75           O  
ATOM   4048  CB  LEU A 265     -20.073  27.457  -4.686  1.00  0.75           C  
ATOM   4049  CG  LEU A 265     -19.702  25.994  -4.958  1.00  0.75           C  
ATOM   4050  CD1 LEU A 265     -20.131  25.648  -6.362  1.00  0.75           C  
ATOM   4051  CD2 LEU A 265     -18.244  25.812  -4.765  1.00  0.75           C  
ATOM   4052  H   LEU A 265     -21.735  27.435  -2.338  1.00  0.75           H  
ATOM   4053  HA  LEU A 265     -18.852  27.909  -2.962  1.00  0.75           H  
ATOM   4054 1HB  LEU A 265     -21.096  27.563  -4.939  1.00  0.75           H  
ATOM   4055 2HB  LEU A 265     -19.502  28.073  -5.356  1.00  0.75           H  
ATOM   4056  HG  LEU A 265     -20.238  25.333  -4.275  1.00  0.75           H  
ATOM   4057 1HD1 LEU A 265     -19.877  24.608  -6.580  1.00  0.75           H  
ATOM   4058 2HD1 LEU A 265     -21.208  25.790  -6.456  1.00  0.75           H  
ATOM   4059 3HD1 LEU A 265     -19.622  26.302  -7.056  1.00  0.75           H  
ATOM   4060 1HD2 LEU A 265     -17.968  24.778  -4.966  1.00  0.75           H  
ATOM   4061 2HD2 LEU A 265     -17.716  26.466  -5.425  1.00  0.75           H  
ATOM   4062 3HD2 LEU A 265     -18.006  26.056  -3.762  1.00  0.75           H  
ATOM   4063  N   ILE A 266     -19.307  30.386  -3.288  1.00  0.69           N  
ATOM   4064  CA  ILE A 266     -19.642  31.803  -3.449  1.00  0.69           C  
ATOM   4065  C   ILE A 266     -19.220  32.229  -4.838  1.00  0.69           C  
ATOM   4066  O   ILE A 266     -18.061  32.047  -5.215  1.00  0.69           O  
ATOM   4067  CB  ILE A 266     -19.002  32.705  -2.378  1.00  0.69           C  
ATOM   4068  CG1 ILE A 266     -19.496  32.295  -0.981  1.00  0.69           C  
ATOM   4069  CG2 ILE A 266     -19.374  34.159  -2.655  1.00  0.69           C  
ATOM   4070  CD1 ILE A 266     -18.769  32.966   0.139  1.00  0.69           C  
ATOM   4071  H   ILE A 266     -18.338  30.081  -3.180  1.00  0.69           H  
ATOM   4072  HA  ILE A 266     -20.722  31.931  -3.378  1.00  0.69           H  
ATOM   4073  HB  ILE A 266     -17.917  32.590  -2.402  1.00  0.69           H  
ATOM   4074 1HG1 ILE A 266     -20.550  32.548  -0.898  1.00  0.69           H  
ATOM   4075 2HG1 ILE A 266     -19.381  31.217  -0.864  1.00  0.69           H  
ATOM   4076 1HG2 ILE A 266     -18.925  34.814  -1.910  1.00  0.69           H  
ATOM   4077 2HG2 ILE A 266     -19.015  34.426  -3.636  1.00  0.69           H  
ATOM   4078 3HG2 ILE A 266     -20.461  34.266  -2.627  1.00  0.69           H  
ATOM   4079 1HD1 ILE A 266     -19.182  32.623   1.085  1.00  0.69           H  
ATOM   4080 2HD1 ILE A 266     -17.708  32.713   0.090  1.00  0.69           H  
ATOM   4081 3HD1 ILE A 266     -18.888  34.048   0.062  1.00  0.69           H  
ATOM   4082  N   VAL A 267     -20.180  32.734  -5.612  1.00  0.65           N  
ATOM   4083  CA  VAL A 267     -19.966  33.088  -7.005  1.00  0.65           C  
ATOM   4084  C   VAL A 267     -19.982  34.607  -7.139  1.00  0.65           C  
ATOM   4085  O   VAL A 267     -20.965  35.264  -6.782  1.00  0.65           O  
ATOM   4086  CB  VAL A 267     -21.115  32.507  -7.863  1.00  0.65           C  
ATOM   4087  CG1 VAL A 267     -20.880  32.822  -9.357  1.00  0.65           C  
ATOM   4088  CG2 VAL A 267     -21.321  30.998  -7.542  1.00  0.65           C  
ATOM   4089  H   VAL A 267     -21.108  32.873  -5.226  1.00  0.65           H  
ATOM   4090  HA  VAL A 267     -19.001  32.713  -7.332  1.00  0.65           H  
ATOM   4091  HB  VAL A 267     -22.035  33.030  -7.589  1.00  0.65           H  
ATOM   4092 1HG1 VAL A 267     -21.722  32.458  -9.945  1.00  0.65           H  
ATOM   4093 2HG1 VAL A 267     -20.782  33.892  -9.489  1.00  0.65           H  
ATOM   4094 3HG1 VAL A 267     -19.968  32.341  -9.699  1.00  0.65           H  
ATOM   4095 1HG2 VAL A 267     -22.161  30.630  -8.108  1.00  0.65           H  
ATOM   4096 2HG2 VAL A 267     -20.456  30.424  -7.787  1.00  0.65           H  
ATOM   4097 3HG2 VAL A 267     -21.535  30.880  -6.475  1.00  0.65           H  
ATOM   4098  N   CYS A 268     -18.898  35.181  -7.634  1.00  0.64           N  
ATOM   4099  CA  CYS A 268     -18.828  36.626  -7.723  1.00  0.64           C  
ATOM   4100  C   CYS A 268     -18.431  37.122  -9.096  1.00  0.64           C  
ATOM   4101  O   CYS A 268     -17.771  36.409  -9.847  1.00  0.64           O  
ATOM   4102  CB  CYS A 268     -17.803  37.158  -6.752  1.00  0.64           C  
ATOM   4103  SG  CYS A 268     -18.012  36.675  -5.096  1.00  0.64           S  
ATOM   4104  H   CYS A 268     -18.105  34.608  -7.907  1.00  0.64           H  
ATOM   4105  HA  CYS A 268     -19.797  37.033  -7.478  1.00  0.64           H  
ATOM   4106 1HB  CYS A 268     -16.834  36.913  -7.059  1.00  0.64           H  
ATOM   4107 2HB  CYS A 268     -17.884  38.202  -6.771  1.00  0.64           H  
ATOM   4108  HG  CYS A 268     -19.041  37.528  -4.849  1.00  0.64           H  
ATOM   4109  N   SER A 269     -18.740  38.380  -9.385  1.00  0.64           N  
ATOM   4110  CA  SER A 269     -18.297  38.993 -10.623  1.00  0.64           C  
ATOM   4111  C   SER A 269     -18.002  40.480 -10.542  1.00  0.64           C  
ATOM   4112  O   SER A 269     -18.565  41.245  -9.735  1.00  0.64           O  
ATOM   4113  CB  SER A 269     -19.273  38.768 -11.744  1.00  0.64           C  
ATOM   4114  OG  SER A 269     -18.822  39.422 -12.908  1.00  0.64           O  
ATOM   4115  H   SER A 269     -19.344  38.891  -8.749  1.00  0.64           H  
ATOM   4116  HA  SER A 269     -17.365  38.506 -10.902  1.00  0.64           H  
ATOM   4117 1HB  SER A 269     -19.343  37.713 -11.930  1.00  0.64           H  
ATOM   4118 2HB  SER A 269     -20.259  39.126 -11.470  1.00  0.64           H  
ATOM   4119  HG  SER A 269     -17.976  38.973 -13.142  1.00  0.64           H  
ATOM   4120  N   ASN A 270     -17.075  40.869 -11.418  1.00  0.66           N  
ATOM   4121  CA  ASN A 270     -16.640  42.247 -11.575  1.00  0.66           C  
ATOM   4122  C   ASN A 270     -17.600  43.107 -12.381  1.00  0.66           C  
ATOM   4123  O   ASN A 270     -17.444  44.329 -12.427  1.00  0.66           O  
ATOM   4124  CB  ASN A 270     -15.294  42.288 -12.256  1.00  0.66           C  
ATOM   4125  CG  ASN A 270     -14.225  41.840 -11.405  1.00  0.66           C  
ATOM   4126  OD1 ASN A 270     -14.355  41.853 -10.186  1.00  0.66           O  
ATOM   4127  ND2 ASN A 270     -13.152  41.472 -12.002  1.00  0.66           N  
ATOM   4128  H   ASN A 270     -16.680  40.147 -12.028  1.00  0.66           H  
ATOM   4129  HA  ASN A 270     -16.554  42.694 -10.582  1.00  0.66           H  
ATOM   4130 1HB  ASN A 270     -15.318  41.655 -13.150  1.00  0.66           H  
ATOM   4131 2HB  ASN A 270     -15.082  43.305 -12.583  1.00  0.66           H  
ATOM   4132 1HD2 ASN A 270     -12.351  41.178 -11.476  1.00  0.66           H  
ATOM   4133 2HD2 ASN A 270     -13.114  41.498 -13.008  1.00  0.66           H  
ATOM   4134  N   ASN A 271     -18.571  42.481 -13.038  1.00  0.69           N  
ATOM   4135  CA  ASN A 271     -19.493  43.249 -13.858  1.00  0.69           C  
ATOM   4136  C   ASN A 271     -20.904  43.259 -13.321  1.00  0.69           C  
ATOM   4137  O   ASN A 271     -21.613  42.239 -13.303  1.00  0.69           O  
ATOM   4138  CB  ASN A 271     -19.495  42.811 -15.284  1.00  0.69           C  
ATOM   4139  CG  ASN A 271     -20.356  43.706 -16.155  1.00  0.69           C  
ATOM   4140  OD1 ASN A 271     -20.353  44.931 -15.982  1.00  0.69           O  
ATOM   4141  ND2 ASN A 271     -21.075  43.129 -17.080  1.00  0.69           N  
ATOM   4142  H   ASN A 271     -18.668  41.468 -12.963  1.00  0.69           H  
ATOM   4143  HA  ASN A 271     -19.165  44.288 -13.854  1.00  0.69           H  
ATOM   4144 1HB  ASN A 271     -18.487  42.848 -15.664  1.00  0.69           H  
ATOM   4145 2HB  ASN A 271     -19.848  41.811 -15.347  1.00  0.69           H  
ATOM   4146 1HD2 ASN A 271     -21.655  43.680 -17.678  1.00  0.69           H  
ATOM   4147 2HD2 ASN A 271     -21.037  42.138 -17.194  1.00  0.69           H  
ATOM   4148  N   ALA A 272     -21.307  44.425 -12.861  1.00  0.73           N  
ATOM   4149  CA  ALA A 272     -22.623  44.555 -12.306  1.00  0.73           C  
ATOM   4150  C   ALA A 272     -23.595  44.174 -13.391  1.00  0.73           C  
ATOM   4151  O   ALA A 272     -23.353  44.425 -14.568  1.00  0.73           O  
ATOM   4152  CB  ALA A 272     -22.885  45.963 -11.821  1.00  0.73           C  
ATOM   4153  H   ALA A 272     -20.686  45.222 -12.906  1.00  0.73           H  
ATOM   4154  HA  ALA A 272     -22.730  43.859 -11.477  1.00  0.73           H  
ATOM   4155 1HB  ALA A 272     -23.898  46.025 -11.419  1.00  0.73           H  
ATOM   4156 2HB  ALA A 272     -22.167  46.219 -11.041  1.00  0.73           H  
ATOM   4157 3HB  ALA A 272     -22.784  46.658 -12.653  1.00  0.73           H  
ATOM   4158  N   ASN A 273     -24.704  43.608 -12.966  1.00  0.77           N  
ATOM   4159  CA  ASN A 273     -25.797  43.152 -13.810  1.00  0.77           C  
ATOM   4160  C   ASN A 273     -25.568  41.851 -14.593  1.00  0.77           C  
ATOM   4161  O   ASN A 273     -26.449  41.469 -15.360  1.00  0.77           O  
ATOM   4162  CB  ASN A 273     -26.211  44.246 -14.784  1.00  0.77           C  
ATOM   4163  CG  ASN A 273     -26.579  45.536 -14.083  1.00  0.77           C  
ATOM   4164  OD1 ASN A 273     -27.235  45.524 -13.035  1.00  0.77           O  
ATOM   4165  ND2 ASN A 273     -26.159  46.643 -14.641  1.00  0.77           N  
ATOM   4166  H   ASN A 273     -24.799  43.458 -11.974  1.00  0.77           H  
ATOM   4167  HA  ASN A 273     -26.647  42.961 -13.153  1.00  0.77           H  
ATOM   4168 1HB  ASN A 273     -25.464  44.427 -15.547  1.00  0.77           H  
ATOM   4169 2HB  ASN A 273     -27.098  43.902 -15.311  1.00  0.77           H  
ATOM   4170 1HD2 ASN A 273     -26.368  47.526 -14.224  1.00  0.77           H  
ATOM   4171 2HD2 ASN A 273     -25.623  46.602 -15.487  1.00  0.77           H  
ATOM   4172  N   ILE A 274     -24.479  41.101 -14.349  1.00  0.81           N  
ATOM   4173  CA  ILE A 274     -24.482  39.735 -14.901  1.00  0.81           C  
ATOM   4174  C   ILE A 274     -25.329  38.940 -13.904  1.00  0.81           C  
ATOM   4175  O   ILE A 274     -24.958  38.830 -12.747  1.00  0.81           O  
ATOM   4176  CB  ILE A 274     -23.083  39.064 -15.027  1.00  0.81           C  
ATOM   4177  CG1 ILE A 274     -22.208  39.821 -15.982  1.00  0.81           C  
ATOM   4178  CG2 ILE A 274     -23.234  37.594 -15.461  1.00  0.81           C  
ATOM   4179  CD1 ILE A 274     -20.772  39.322 -15.993  1.00  0.81           C  
ATOM   4180  H   ILE A 274     -23.693  41.458 -13.796  1.00  0.81           H  
ATOM   4181  HA  ILE A 274     -24.923  39.748 -15.889  1.00  0.81           H  
ATOM   4182  HB  ILE A 274     -22.587  39.093 -14.058  1.00  0.81           H  
ATOM   4183 1HG1 ILE A 274     -22.618  39.731 -16.986  1.00  0.81           H  
ATOM   4184 2HG1 ILE A 274     -22.211  40.875 -15.696  1.00  0.81           H  
ATOM   4185 1HG2 ILE A 274     -22.248  37.125 -15.524  1.00  0.81           H  
ATOM   4186 2HG2 ILE A 274     -23.833  37.067 -14.739  1.00  0.81           H  
ATOM   4187 3HG2 ILE A 274     -23.716  37.553 -16.434  1.00  0.81           H  
ATOM   4188 1HD1 ILE A 274     -20.192  39.905 -16.704  1.00  0.81           H  
ATOM   4189 2HD1 ILE A 274     -20.341  39.423 -14.998  1.00  0.81           H  
ATOM   4190 3HD1 ILE A 274     -20.751  38.274 -16.289  1.00  0.81           H  
ATOM   4191  N   PRO A 275     -26.477  38.375 -14.254  1.00  0.83           N  
ATOM   4192  CA  PRO A 275     -27.349  37.718 -13.297  1.00  0.83           C  
ATOM   4193  C   PRO A 275     -26.695  36.661 -12.405  1.00  0.83           C  
ATOM   4194  O   PRO A 275     -27.160  36.392 -11.299  1.00  0.83           O  
ATOM   4195  CB  PRO A 275     -28.354  37.040 -14.218  1.00  0.83           C  
ATOM   4196  CG  PRO A 275     -28.393  37.902 -15.452  1.00  0.83           C  
ATOM   4197  CD  PRO A 275     -26.961  38.343 -15.650  1.00  0.83           C  
ATOM   4198  HA  PRO A 275     -27.840  38.488 -12.681  1.00  0.83           H  
ATOM   4199 1HB  PRO A 275     -28.026  36.010 -14.435  1.00  0.83           H  
ATOM   4200 2HB  PRO A 275     -29.330  36.965 -13.720  1.00  0.83           H  
ATOM   4201 1HG  PRO A 275     -28.784  37.329 -16.303  1.00  0.83           H  
ATOM   4202 2HG  PRO A 275     -29.074  38.752 -15.299  1.00  0.83           H  
ATOM   4203 1HD  PRO A 275     -26.388  37.623 -16.238  1.00  0.83           H  
ATOM   4204 2HD  PRO A 275     -26.998  39.319 -16.116  1.00  0.83           H  
ATOM   4205  N   LEU A 276     -25.704  35.957 -12.946  1.00  0.85           N  
ATOM   4206  CA  LEU A 276     -24.957  34.834 -12.340  1.00  0.85           C  
ATOM   4207  C   LEU A 276     -25.836  33.613 -12.011  1.00  0.85           C  
ATOM   4208  O   LEU A 276     -25.336  32.501 -12.012  1.00  0.85           O  
ATOM   4209  CB  LEU A 276     -24.212  35.237 -11.040  1.00  0.85           C  
ATOM   4210  CG  LEU A 276     -23.084  36.300 -11.176  1.00  0.85           C  
ATOM   4211  CD1 LEU A 276     -22.517  36.638  -9.771  1.00  0.85           C  
ATOM   4212  CD2 LEU A 276     -21.999  35.781 -12.108  1.00  0.85           C  
ATOM   4213  H   LEU A 276     -25.401  36.239 -13.863  1.00  0.85           H  
ATOM   4214  HA  LEU A 276     -24.206  34.515 -13.062  1.00  0.85           H  
ATOM   4215 1HB  LEU A 276     -24.936  35.617 -10.321  1.00  0.85           H  
ATOM   4216 2HB  LEU A 276     -23.764  34.340 -10.615  1.00  0.85           H  
ATOM   4217  HG  LEU A 276     -23.498  37.208 -11.590  1.00  0.85           H  
ATOM   4218 1HD1 LEU A 276     -21.740  37.397  -9.863  1.00  0.85           H  
ATOM   4219 2HD1 LEU A 276     -23.317  37.021  -9.135  1.00  0.85           H  
ATOM   4220 3HD1 LEU A 276     -22.097  35.755  -9.310  1.00  0.85           H  
ATOM   4221 1HD2 LEU A 276     -21.231  36.528 -12.210  1.00  0.85           H  
ATOM   4222 2HD2 LEU A 276     -21.568  34.869 -11.703  1.00  0.85           H  
ATOM   4223 3HD2 LEU A 276     -22.433  35.578 -13.081  1.00  0.85           H  
ATOM   4224  N   ASN A 277     -27.154  33.800 -11.880  1.00  0.85           N  
ATOM   4225  CA  ASN A 277     -28.121  32.739 -11.624  1.00  0.85           C  
ATOM   4226  C   ASN A 277     -28.463  32.021 -12.914  1.00  0.85           C  
ATOM   4227  O   ASN A 277     -28.803  30.844 -12.944  1.00  0.85           O  
ATOM   4228  CB  ASN A 277     -29.392  33.331 -11.049  1.00  0.85           C  
ATOM   4229  CG  ASN A 277     -29.225  33.913  -9.688  1.00  0.85           C  
ATOM   4230  OD1 ASN A 277     -28.317  33.582  -8.938  1.00  0.85           O  
ATOM   4231  ND2 ASN A 277     -30.113  34.808  -9.349  1.00  0.85           N  
ATOM   4232  H   ASN A 277     -27.492  34.755 -11.873  1.00  0.85           H  
ATOM   4233  HA  ASN A 277     -27.691  32.022 -10.935  1.00  0.85           H  
ATOM   4234 1HB  ASN A 277     -29.751  34.114 -11.716  1.00  0.85           H  
ATOM   4235 2HB  ASN A 277     -30.159  32.558 -11.009  1.00  0.85           H  
ATOM   4236 1HD2 ASN A 277     -30.061  35.249  -8.451  1.00  0.85           H  
ATOM   4237 2HD2 ASN A 277     -30.840  35.057  -9.987  1.00  0.85           H  
ATOM   4238  N   ILE A 278     -28.457  32.797 -13.977  1.00  0.84           N  
ATOM   4239  CA  ILE A 278     -28.807  32.330 -15.299  1.00  0.84           C  
ATOM   4240  C   ILE A 278     -27.535  32.327 -16.131  1.00  0.84           C  
ATOM   4241  O   ILE A 278     -26.839  33.351 -16.158  1.00  0.84           O  
ATOM   4242  CB  ILE A 278     -29.869  33.250 -15.928  1.00  0.84           C  
ATOM   4243  CG1 ILE A 278     -31.088  33.324 -15.004  1.00  0.84           C  
ATOM   4244  CG2 ILE A 278     -30.269  32.787 -17.311  1.00  0.84           C  
ATOM   4245  CD1 ILE A 278     -31.739  31.978 -14.754  1.00  0.84           C  
ATOM   4246  H   ILE A 278     -28.170  33.754 -13.853  1.00  0.84           H  
ATOM   4247  HA  ILE A 278     -29.220  31.335 -15.205  1.00  0.84           H  
ATOM   4248  HB  ILE A 278     -29.458  34.255 -16.004  1.00  0.84           H  
ATOM   4249 1HG1 ILE A 278     -30.782  33.745 -14.050  1.00  0.84           H  
ATOM   4250 2HG1 ILE A 278     -31.830  33.986 -15.450  1.00  0.84           H  
ATOM   4251 1HG2 ILE A 278     -31.003  33.475 -17.723  1.00  0.84           H  
ATOM   4252 2HG2 ILE A 278     -29.391  32.767 -17.959  1.00  0.84           H  
ATOM   4253 3HG2 ILE A 278     -30.702  31.795 -17.254  1.00  0.84           H  
ATOM   4254 1HD1 ILE A 278     -32.596  32.105 -14.093  1.00  0.84           H  
ATOM   4255 2HD1 ILE A 278     -32.073  31.553 -15.701  1.00  0.84           H  
ATOM   4256 3HD1 ILE A 278     -31.025  31.301 -14.290  1.00  0.84           H  
ATOM   4257  N   PRO A 279     -27.186  31.224 -16.808  1.00  0.83           N  
ATOM   4258  CA  PRO A 279     -25.983  31.132 -17.592  1.00  0.83           C  
ATOM   4259  C   PRO A 279     -26.106  32.090 -18.759  1.00  0.83           C  
ATOM   4260  O   PRO A 279     -27.200  32.312 -19.275  1.00  0.83           O  
ATOM   4261  CB  PRO A 279     -25.972  29.662 -18.023  1.00  0.83           C  
ATOM   4262  CG  PRO A 279     -27.417  29.200 -17.949  1.00  0.83           C  
ATOM   4263  CD  PRO A 279     -28.039  30.007 -16.828  1.00  0.83           C  
ATOM   4264  HA  PRO A 279     -25.113  31.372 -16.970  1.00  0.83           H  
ATOM   4265 1HB  PRO A 279     -25.549  29.584 -19.034  1.00  0.83           H  
ATOM   4266 2HB  PRO A 279     -25.307  29.092 -17.363  1.00  0.83           H  
ATOM   4267 1HG  PRO A 279     -27.912  29.356 -18.918  1.00  0.83           H  
ATOM   4268 2HG  PRO A 279     -27.447  28.119 -17.744  1.00  0.83           H  
ATOM   4269 1HD  PRO A 279     -29.060  30.229 -17.117  1.00  0.83           H  
ATOM   4270 2HD  PRO A 279     -27.992  29.467 -15.875  1.00  0.83           H  
ATOM   4271  N   GLN A 280     -24.981  32.649 -19.177  1.00  0.82           N  
ATOM   4272  CA  GLN A 280     -24.974  33.569 -20.304  1.00  0.82           C  
ATOM   4273  C   GLN A 280     -24.530  32.833 -21.552  1.00  0.82           C  
ATOM   4274  O   GLN A 280     -24.649  33.332 -22.674  1.00  0.82           O  
ATOM   4275  CB  GLN A 280     -24.091  34.761 -19.991  1.00  0.82           C  
ATOM   4276  CG  GLN A 280     -24.576  35.513 -18.737  1.00  0.82           C  
ATOM   4277  CD  GLN A 280     -25.982  36.076 -18.905  1.00  0.82           C  
ATOM   4278  OE1 GLN A 280     -26.215  36.901 -19.798  1.00  0.82           O  
ATOM   4279  NE2 GLN A 280     -26.935  35.625 -18.079  1.00  0.82           N  
ATOM   4280  H   GLN A 280     -24.110  32.408 -18.717  1.00  0.82           H  
ATOM   4281  HA  GLN A 280     -25.986  33.931 -20.469  1.00  0.82           H  
ATOM   4282 1HB  GLN A 280     -23.068  34.427 -19.846  1.00  0.82           H  
ATOM   4283 2HB  GLN A 280     -24.097  35.453 -20.830  1.00  0.82           H  
ATOM   4284 1HG  GLN A 280     -24.575  34.822 -17.889  1.00  0.82           H  
ATOM   4285 2HG  GLN A 280     -23.890  36.335 -18.545  1.00  0.82           H  
ATOM   4286 1HE2 GLN A 280     -27.873  35.951 -18.182  1.00  0.82           H  
ATOM   4287 2HE2 GLN A 280     -26.729  34.929 -17.354  1.00  0.82           H  
ATOM   4288  N   ARG A 281     -24.057  31.617 -21.339  1.00  0.82           N  
ATOM   4289  CA  ARG A 281     -23.628  30.735 -22.398  1.00  0.82           C  
ATOM   4290  C   ARG A 281     -24.174  29.353 -22.109  1.00  0.82           C  
ATOM   4291  O   ARG A 281     -24.057  28.858 -20.992  1.00  0.82           O  
ATOM   4292  CB  ARG A 281     -22.115  30.721 -22.474  1.00  0.82           C  
ATOM   4293  CG  ARG A 281     -21.506  29.839 -23.535  1.00  0.82           C  
ATOM   4294  CD  ARG A 281     -20.071  30.127 -23.628  1.00  0.82           C  
ATOM   4295  NE  ARG A 281     -19.378  29.819 -22.399  1.00  0.82           N  
ATOM   4296  CZ  ARG A 281     -18.764  28.635 -22.189  1.00  0.82           C  
ATOM   4297  NH1 ARG A 281     -18.746  27.738 -23.150  1.00  0.82           N  
ATOM   4298  NH2 ARG A 281     -18.189  28.366 -21.055  1.00  0.82           N  
ATOM   4299  H   ARG A 281     -23.947  31.300 -20.377  1.00  0.82           H  
ATOM   4300  HA  ARG A 281     -24.031  31.087 -23.349  1.00  0.82           H  
ATOM   4301 1HB  ARG A 281     -21.758  31.731 -22.663  1.00  0.82           H  
ATOM   4302 2HB  ARG A 281     -21.706  30.415 -21.507  1.00  0.82           H  
ATOM   4303 1HG  ARG A 281     -21.644  28.787 -23.274  1.00  0.82           H  
ATOM   4304 2HG  ARG A 281     -21.971  30.042 -24.499  1.00  0.82           H  
ATOM   4305 1HD  ARG A 281     -19.627  29.538 -24.428  1.00  0.82           H  
ATOM   4306 2HD  ARG A 281     -19.943  31.143 -23.836  1.00  0.82           H  
ATOM   4307  HE  ARG A 281     -19.393  30.542 -21.634  1.00  0.82           H  
ATOM   4308 1HH1 ARG A 281     -19.194  27.934 -24.034  1.00  0.82           H  
ATOM   4309 2HH1 ARG A 281     -18.284  26.848 -23.008  1.00  0.82           H  
ATOM   4310 1HH2 ARG A 281     -18.242  29.044 -20.294  1.00  0.82           H  
ATOM   4311 2HH2 ARG A 281     -17.737  27.458 -20.915  1.00  0.82           H  
ATOM   4312  N   LYS A 282     -24.783  28.724 -23.098  1.00  0.82           N  
ATOM   4313  CA  LYS A 282     -25.298  27.390 -22.865  1.00  0.82           C  
ATOM   4314  C   LYS A 282     -24.326  26.359 -23.377  1.00  0.82           C  
ATOM   4315  O   LYS A 282     -23.641  26.571 -24.378  1.00  0.82           O  
ATOM   4316  CB  LYS A 282     -26.671  27.207 -23.501  1.00  0.82           C  
ATOM   4317  CG  LYS A 282     -27.760  28.087 -22.886  1.00  0.82           C  
ATOM   4318  CD  LYS A 282     -29.119  27.829 -23.526  1.00  0.82           C  
ATOM   4319  CE  LYS A 282     -30.201  28.712 -22.909  1.00  0.82           C  
ATOM   4320  NZ  LYS A 282     -31.533  28.484 -23.539  1.00  0.82           N  
ATOM   4321  H   LYS A 282     -24.879  29.160 -24.004  1.00  0.82           H  
ATOM   4322  HA  LYS A 282     -25.405  27.233 -21.791  1.00  0.82           H  
ATOM   4323 1HB  LYS A 282     -26.613  27.429 -24.566  1.00  0.82           H  
ATOM   4324 2HB  LYS A 282     -26.978  26.162 -23.402  1.00  0.82           H  
ATOM   4325 1HG  LYS A 282     -27.826  27.882 -21.813  1.00  0.82           H  
ATOM   4326 2HG  LYS A 282     -27.497  29.137 -23.018  1.00  0.82           H  
ATOM   4327 1HD  LYS A 282     -29.063  28.031 -24.597  1.00  0.82           H  
ATOM   4328 2HD  LYS A 282     -29.395  26.783 -23.386  1.00  0.82           H  
ATOM   4329 1HE  LYS A 282     -30.272  28.494 -21.844  1.00  0.82           H  
ATOM   4330 2HE  LYS A 282     -29.923  29.758 -23.039  1.00  0.82           H  
ATOM   4331 1HZ  LYS A 282     -32.218  29.086 -23.103  1.00  0.82           H  
ATOM   4332 2HZ  LYS A 282     -31.480  28.694 -24.526  1.00  0.82           H  
ATOM   4333 3HZ  LYS A 282     -31.805  27.520 -23.415  1.00  0.82           H  
ATOM   4334  N   ILE A 283     -24.279  25.246 -22.684  1.00  0.83           N  
ATOM   4335  CA  ILE A 283     -23.461  24.118 -23.066  1.00  0.83           C  
ATOM   4336  C   ILE A 283     -23.943  23.508 -24.378  1.00  0.83           C  
ATOM   4337  O   ILE A 283     -25.149  23.352 -24.581  1.00  0.83           O  
ATOM   4338  CB  ILE A 283     -23.513  23.100 -21.932  1.00  0.83           C  
ATOM   4339  CG1 ILE A 283     -22.490  22.075 -22.106  1.00  0.83           C  
ATOM   4340  CG2 ILE A 283     -24.839  22.474 -21.877  1.00  0.83           C  
ATOM   4341  CD1 ILE A 283     -22.309  21.262 -20.902  1.00  0.83           C  
ATOM   4342  H   ILE A 283     -24.851  25.169 -21.857  1.00  0.83           H  
ATOM   4343  HA  ILE A 283     -22.435  24.452 -23.206  1.00  0.83           H  
ATOM   4344  HB  ILE A 283     -23.337  23.599 -20.990  1.00  0.83           H  
ATOM   4345 1HG1 ILE A 283     -22.785  21.425 -22.920  1.00  0.83           H  
ATOM   4346 2HG1 ILE A 283     -21.549  22.548 -22.369  1.00  0.83           H  
ATOM   4347 1HG2 ILE A 283     -24.855  21.771 -21.054  1.00  0.83           H  
ATOM   4348 2HG2 ILE A 283     -25.593  23.234 -21.728  1.00  0.83           H  
ATOM   4349 3HG2 ILE A 283     -25.032  21.947 -22.816  1.00  0.83           H  
ATOM   4350 1HD1 ILE A 283     -21.545  20.514 -21.090  1.00  0.83           H  
ATOM   4351 2HD1 ILE A 283     -22.001  21.894 -20.073  1.00  0.83           H  
ATOM   4352 3HD1 ILE A 283     -23.251  20.774 -20.652  1.00  0.83           H  
ATOM   4353  N   SER A 284     -23.014  23.147 -25.261  1.00  0.84           N  
ATOM   4354  CA  SER A 284     -23.390  22.519 -26.527  1.00  0.84           C  
ATOM   4355  C   SER A 284     -23.734  21.071 -26.278  1.00  0.84           C  
ATOM   4356  O   SER A 284     -23.345  20.526 -25.254  1.00  0.84           O  
ATOM   4357  CB  SER A 284     -22.249  22.587 -27.523  1.00  0.84           C  
ATOM   4358  OG  SER A 284     -21.164  21.762 -27.123  1.00  0.84           O  
ATOM   4359  H   SER A 284     -22.036  23.313 -25.048  1.00  0.84           H  
ATOM   4360  HA  SER A 284     -24.266  23.029 -26.932  1.00  0.84           H  
ATOM   4361 1HB  SER A 284     -22.595  22.289 -28.513  1.00  0.84           H  
ATOM   4362 2HB  SER A 284     -21.909  23.619 -27.592  1.00  0.84           H  
ATOM   4363  HG  SER A 284     -20.364  22.191 -27.469  1.00  0.84           H  
ATOM   4364  N   GLU A 285     -24.372  20.414 -27.245  1.00  0.84           N  
ATOM   4365  CA  GLU A 285     -24.674  18.994 -27.078  1.00  0.84           C  
ATOM   4366  C   GLU A 285     -23.393  18.164 -26.951  1.00  0.84           C  
ATOM   4367  O   GLU A 285     -23.335  17.194 -26.183  1.00  0.84           O  
ATOM   4368  CB  GLU A 285     -25.496  18.492 -28.269  1.00  0.84           C  
ATOM   4369  CG  GLU A 285     -26.920  19.037 -28.315  1.00  0.84           C  
ATOM   4370  CD  GLU A 285     -27.695  18.582 -29.532  1.00  0.84           C  
ATOM   4371  OE1 GLU A 285     -27.108  17.974 -30.396  1.00  0.84           O  
ATOM   4372  OE2 GLU A 285     -28.874  18.843 -29.592  1.00  0.84           O  
ATOM   4373  H   GLU A 285     -24.673  20.904 -28.072  1.00  0.84           H  
ATOM   4374  HA  GLU A 285     -25.260  18.868 -26.175  1.00  0.84           H  
ATOM   4375 1HB  GLU A 285     -24.998  18.764 -29.198  1.00  0.84           H  
ATOM   4376 2HB  GLU A 285     -25.554  17.404 -28.234  1.00  0.84           H  
ATOM   4377 1HG  GLU A 285     -27.450  18.711 -27.420  1.00  0.84           H  
ATOM   4378 2HG  GLU A 285     -26.879  20.126 -28.302  1.00  0.84           H  
ATOM   4379  N   GLN A 286     -22.352  18.555 -27.682  1.00  0.84           N  
ATOM   4380  CA  GLN A 286     -21.092  17.830 -27.630  1.00  0.84           C  
ATOM   4381  C   GLN A 286     -20.465  17.931 -26.246  1.00  0.84           C  
ATOM   4382  O   GLN A 286     -19.915  16.955 -25.733  1.00  0.84           O  
ATOM   4383  CB  GLN A 286     -20.117  18.355 -28.683  1.00  0.84           C  
ATOM   4384  CG  GLN A 286     -20.521  18.033 -30.117  1.00  0.84           C  
ATOM   4385  CD  GLN A 286     -19.563  18.615 -31.149  1.00  0.84           C  
ATOM   4386  OE1 GLN A 286     -18.876  19.610 -30.898  1.00  0.84           O  
ATOM   4387  NE2 GLN A 286     -19.514  17.992 -32.322  1.00  0.84           N  
ATOM   4388  H   GLN A 286     -22.446  19.362 -28.282  1.00  0.84           H  
ATOM   4389  HA  GLN A 286     -21.292  16.778 -27.832  1.00  0.84           H  
ATOM   4390 1HB  GLN A 286     -20.036  19.439 -28.588  1.00  0.84           H  
ATOM   4391 2HB  GLN A 286     -19.129  17.937 -28.504  1.00  0.84           H  
ATOM   4392 1HG  GLN A 286     -20.539  16.950 -30.240  1.00  0.84           H  
ATOM   4393 2HG  GLN A 286     -21.514  18.445 -30.301  1.00  0.84           H  
ATOM   4394 1HE2 GLN A 286     -18.905  18.326 -33.042  1.00  0.84           H  
ATOM   4395 2HE2 GLN A 286     -20.088  17.189 -32.486  1.00  0.84           H  
ATOM   4396  N   GLU A 287     -20.568  19.107 -25.620  1.00  0.84           N  
ATOM   4397  CA  GLU A 287     -20.023  19.261 -24.274  1.00  0.84           C  
ATOM   4398  C   GLU A 287     -20.958  18.622 -23.235  1.00  0.84           C  
ATOM   4399  O   GLU A 287     -20.499  18.013 -22.269  1.00  0.84           O  
ATOM   4400  CB  GLU A 287     -19.750  20.741 -23.968  1.00  0.84           C  
ATOM   4401  CG  GLU A 287     -18.583  21.370 -24.793  1.00  0.84           C  
ATOM   4402  CD  GLU A 287     -18.352  22.892 -24.555  1.00  0.84           C  
ATOM   4403  OE1 GLU A 287     -19.148  23.502 -23.867  1.00  0.84           O  
ATOM   4404  OE2 GLU A 287     -17.369  23.426 -25.086  1.00  0.84           O  
ATOM   4405  H   GLU A 287     -21.008  19.905 -26.084  1.00  0.84           H  
ATOM   4406  HA  GLU A 287     -19.070  18.735 -24.229  1.00  0.84           H  
ATOM   4407 1HB  GLU A 287     -20.642  21.313 -24.205  1.00  0.84           H  
ATOM   4408 2HB  GLU A 287     -19.539  20.869 -22.907  1.00  0.84           H  
ATOM   4409 1HG  GLU A 287     -17.662  20.840 -24.542  1.00  0.84           H  
ATOM   4410 2HG  GLU A 287     -18.782  21.202 -25.851  1.00  0.84           H  
ATOM   4411  N   GLN A 288     -22.276  18.689 -23.457  1.00  0.84           N  
ATOM   4412  CA  GLN A 288     -23.254  18.119 -22.527  1.00  0.84           C  
ATOM   4413  C   GLN A 288     -23.038  16.624 -22.380  1.00  0.84           C  
ATOM   4414  O   GLN A 288     -23.106  16.074 -21.281  1.00  0.84           O  
ATOM   4415  CB  GLN A 288     -24.689  18.368 -23.013  1.00  0.84           C  
ATOM   4416  CG  GLN A 288     -25.768  17.884 -22.050  1.00  0.84           C  
ATOM   4417  CD  GLN A 288     -25.808  18.657 -20.755  1.00  0.84           C  
ATOM   4418  OE1 GLN A 288     -26.293  19.793 -20.701  1.00  0.84           O  
ATOM   4419  NE2 GLN A 288     -25.286  18.040 -19.720  1.00  0.84           N  
ATOM   4420  H   GLN A 288     -22.618  19.194 -24.268  1.00  0.84           H  
ATOM   4421  HA  GLN A 288     -23.121  18.574 -21.549  1.00  0.84           H  
ATOM   4422 1HB  GLN A 288     -24.830  19.435 -23.195  1.00  0.84           H  
ATOM   4423 2HB  GLN A 288     -24.836  17.858 -23.962  1.00  0.84           H  
ATOM   4424 1HG  GLN A 288     -26.735  17.984 -22.538  1.00  0.84           H  
ATOM   4425 2HG  GLN A 288     -25.575  16.837 -21.814  1.00  0.84           H  
ATOM   4426 1HE2 GLN A 288     -25.242  18.477 -18.810  1.00  0.84           H  
ATOM   4427 2HE2 GLN A 288     -24.903  17.125 -19.831  1.00  0.84           H  
ATOM   4428  N   GLY A 289     -22.715  15.969 -23.489  1.00  0.84           N  
ATOM   4429  CA  GLY A 289     -22.479  14.533 -23.516  1.00  0.84           C  
ATOM   4430  C   GLY A 289     -21.278  14.090 -22.671  1.00  0.84           C  
ATOM   4431  O   GLY A 289     -21.104  12.897 -22.422  1.00  0.84           O  
ATOM   4432  H   GLY A 289     -22.684  16.478 -24.375  1.00  0.84           H  
ATOM   4433 1HA  GLY A 289     -23.375  14.020 -23.171  1.00  0.84           H  
ATOM   4434 2HA  GLY A 289     -22.320  14.228 -24.550  1.00  0.84           H  
ATOM   4435  N   LYS A 290     -20.429  15.036 -22.263  1.00  0.84           N  
ATOM   4436  CA  LYS A 290     -19.260  14.745 -21.459  1.00  0.84           C  
ATOM   4437  C   LYS A 290     -19.509  14.925 -19.956  1.00  0.84           C  
ATOM   4438  O   LYS A 290     -18.595  14.691 -19.152  1.00  0.84           O  
ATOM   4439  CB  LYS A 290     -18.114  15.647 -21.906  1.00  0.84           C  
ATOM   4440  CG  LYS A 290     -17.686  15.409 -23.342  1.00  0.84           C  
ATOM   4441  CD  LYS A 290     -16.560  16.332 -23.770  1.00  0.84           C  
ATOM   4442  CE  LYS A 290     -16.173  16.067 -25.223  1.00  0.84           C  
ATOM   4443  NZ  LYS A 290     -15.092  16.975 -25.694  1.00  0.84           N  
ATOM   4444  H   LYS A 290     -20.607  16.015 -22.482  1.00  0.84           H  
ATOM   4445  HA  LYS A 290     -18.978  13.707 -21.628  1.00  0.84           H  
ATOM   4446 1HB  LYS A 290     -18.403  16.692 -21.798  1.00  0.84           H  
ATOM   4447 2HB  LYS A 290     -17.253  15.473 -21.274  1.00  0.84           H  
ATOM   4448 1HG  LYS A 290     -17.369  14.374 -23.463  1.00  0.84           H  
ATOM   4449 2HG  LYS A 290     -18.542  15.585 -23.995  1.00  0.84           H  
ATOM   4450 1HD  LYS A 290     -16.891  17.370 -23.673  1.00  0.84           H  
ATOM   4451 2HD  LYS A 290     -15.692  16.184 -23.128  1.00  0.84           H  
ATOM   4452 1HE  LYS A 290     -15.836  15.036 -25.317  1.00  0.84           H  
ATOM   4453 2HE  LYS A 290     -17.055  16.210 -25.853  1.00  0.84           H  
ATOM   4454 1HZ  LYS A 290     -14.873  16.764 -26.656  1.00  0.84           H  
ATOM   4455 2HZ  LYS A 290     -15.406  17.934 -25.621  1.00  0.84           H  
ATOM   4456 3HZ  LYS A 290     -14.268  16.847 -25.124  1.00  0.84           H  
ATOM   4457  N   LEU A 291     -20.706  15.406 -19.578  1.00  0.84           N  
ATOM   4458  CA  LEU A 291     -21.010  15.697 -18.171  1.00  0.84           C  
ATOM   4459  C   LEU A 291     -22.030  14.738 -17.549  1.00  0.84           C  
ATOM   4460  O   LEU A 291     -22.881  14.184 -18.243  1.00  0.84           O  
ATOM   4461  CB  LEU A 291     -21.508  17.130 -18.031  1.00  0.84           C  
ATOM   4462  CG  LEU A 291     -20.574  18.187 -18.581  1.00  0.84           C  
ATOM   4463  CD1 LEU A 291     -21.180  19.509 -18.343  1.00  0.84           C  
ATOM   4464  CD2 LEU A 291     -19.231  18.073 -17.936  1.00  0.84           C  
ATOM   4465  H   LEU A 291     -21.432  15.575 -20.277  1.00  0.84           H  
ATOM   4466  HA  LEU A 291     -20.088  15.610 -17.596  1.00  0.84           H  
ATOM   4467 1HB  LEU A 291     -22.462  17.222 -18.555  1.00  0.84           H  
ATOM   4468 2HB  LEU A 291     -21.670  17.342 -16.971  1.00  0.84           H  
ATOM   4469  HG  LEU A 291     -20.475  18.053 -19.659  1.00  0.84           H  
ATOM   4470 1HD1 LEU A 291     -20.539  20.288 -18.748  1.00  0.84           H  
ATOM   4471 2HD1 LEU A 291     -22.155  19.530 -18.817  1.00  0.84           H  
ATOM   4472 3HD1 LEU A 291     -21.290  19.654 -17.278  1.00  0.84           H  
ATOM   4473 1HD2 LEU A 291     -18.564  18.836 -18.336  1.00  0.84           H  
ATOM   4474 2HD2 LEU A 291     -19.340  18.209 -16.860  1.00  0.84           H  
ATOM   4475 3HD2 LEU A 291     -18.805  17.097 -18.124  1.00  0.84           H  
ATOM   4476  N   LYS A 292     -21.952  14.555 -16.224  1.00  0.85           N  
ATOM   4477  CA  LYS A 292     -22.894  13.681 -15.516  1.00  0.85           C  
ATOM   4478  C   LYS A 292     -23.924  14.370 -14.598  1.00  0.85           C  
ATOM   4479  O   LYS A 292     -25.048  13.885 -14.465  1.00  0.85           O  
ATOM   4480  CB  LYS A 292     -22.102  12.667 -14.694  1.00  0.85           C  
ATOM   4481  CG  LYS A 292     -21.290  11.694 -15.532  1.00  0.85           C  
ATOM   4482  CD  LYS A 292     -20.563  10.670 -14.671  1.00  0.85           C  
ATOM   4483  CE  LYS A 292     -19.777   9.689 -15.543  1.00  0.85           C  
ATOM   4484  NZ  LYS A 292     -19.037   8.684 -14.734  1.00  0.85           N  
ATOM   4485  H   LYS A 292     -21.209  15.024 -15.696  1.00  0.85           H  
ATOM   4486  HA  LYS A 292     -23.461  13.133 -16.268  1.00  0.85           H  
ATOM   4487 1HB  LYS A 292     -21.402  13.203 -14.054  1.00  0.85           H  
ATOM   4488 2HB  LYS A 292     -22.777  12.105 -14.050  1.00  0.85           H  
ATOM   4489 1HG  LYS A 292     -21.953  11.175 -16.225  1.00  0.85           H  
ATOM   4490 2HG  LYS A 292     -20.554  12.251 -16.112  1.00  0.85           H  
ATOM   4491 1HD  LYS A 292     -19.873  11.185 -13.997  1.00  0.85           H  
ATOM   4492 2HD  LYS A 292     -21.286  10.117 -14.070  1.00  0.85           H  
ATOM   4493 1HE  LYS A 292     -20.471   9.168 -16.203  1.00  0.85           H  
ATOM   4494 2HE  LYS A 292     -19.064  10.247 -16.151  1.00  0.85           H  
ATOM   4495 1HZ  LYS A 292     -18.535   8.059 -15.349  1.00  0.85           H  
ATOM   4496 2HZ  LYS A 292     -18.381   9.157 -14.127  1.00  0.85           H  
ATOM   4497 3HZ  LYS A 292     -19.689   8.153 -14.176  1.00  0.85           H  
ATOM   4498  N   TYR A 293     -23.544  15.468 -13.947  1.00  0.86           N  
ATOM   4499  CA  TYR A 293     -24.391  16.122 -12.946  1.00  0.86           C  
ATOM   4500  C   TYR A 293     -24.734  17.579 -13.267  1.00  0.86           C  
ATOM   4501  O   TYR A 293     -25.200  18.312 -12.393  1.00  0.86           O  
ATOM   4502  CB  TYR A 293     -23.687  16.069 -11.600  1.00  0.86           C  
ATOM   4503  CG  TYR A 293     -23.359  14.672 -11.159  1.00  0.86           C  
ATOM   4504  CD1 TYR A 293     -22.084  14.164 -11.380  1.00  0.86           C  
ATOM   4505  CD2 TYR A 293     -24.313  13.899 -10.538  1.00  0.86           C  
ATOM   4506  CE1 TYR A 293     -21.774  12.885 -10.979  1.00  0.86           C  
ATOM   4507  CE2 TYR A 293     -24.004  12.621 -10.137  1.00  0.86           C  
ATOM   4508  CZ  TYR A 293     -22.742  12.114 -10.353  1.00  0.86           C  
ATOM   4509  OH  TYR A 293     -22.442  10.835  -9.950  1.00  0.86           O  
ATOM   4510  H   TYR A 293     -22.619  15.859 -14.094  1.00  0.86           H  
ATOM   4511  HA  TYR A 293     -25.330  15.571 -12.880  1.00  0.86           H  
ATOM   4512 1HB  TYR A 293     -22.755  16.639 -11.656  1.00  0.86           H  
ATOM   4513 2HB  TYR A 293     -24.310  16.533 -10.839  1.00  0.86           H  
ATOM   4514  HD1 TYR A 293     -21.328  14.782 -11.876  1.00  0.86           H  
ATOM   4515  HD2 TYR A 293     -25.313  14.300 -10.367  1.00  0.86           H  
ATOM   4516  HE1 TYR A 293     -20.779  12.486 -11.151  1.00  0.86           H  
ATOM   4517  HE2 TYR A 293     -24.760  12.009  -9.646  1.00  0.86           H  
ATOM   4518  HH  TYR A 293     -21.506  10.671 -10.081  1.00  0.86           H  
ATOM   4519  N   TYR A 294     -24.498  18.002 -14.504  1.00  0.87           N  
ATOM   4520  CA  TYR A 294     -24.738  19.391 -14.882  1.00  0.87           C  
ATOM   4521  C   TYR A 294     -25.336  19.584 -16.259  1.00  0.87           C  
ATOM   4522  O   TYR A 294     -24.906  18.961 -17.226  1.00  0.87           O  
ATOM   4523  CB  TYR A 294     -23.425  20.184 -14.888  1.00  0.87           C  
ATOM   4524  CG  TYR A 294     -23.602  21.610 -15.416  1.00  0.87           C  
ATOM   4525  CD1 TYR A 294     -23.939  22.643 -14.566  1.00  0.87           C  
ATOM   4526  CD2 TYR A 294     -23.494  21.854 -16.793  1.00  0.87           C  
ATOM   4527  CE1 TYR A 294     -24.145  23.898 -15.082  1.00  0.87           C  
ATOM   4528  CE2 TYR A 294     -23.717  23.098 -17.304  1.00  0.87           C  
ATOM   4529  CZ  TYR A 294     -24.040  24.120 -16.465  1.00  0.87           C  
ATOM   4530  OH  TYR A 294     -24.272  25.368 -16.986  1.00  0.87           O  
ATOM   4531  H   TYR A 294     -24.126  17.348 -15.177  1.00  0.87           H  
ATOM   4532  HA  TYR A 294     -25.423  19.831 -14.161  1.00  0.87           H  
ATOM   4533 1HB  TYR A 294     -23.031  20.242 -13.872  1.00  0.87           H  
ATOM   4534 2HB  TYR A 294     -22.690  19.672 -15.493  1.00  0.87           H  
ATOM   4535  HD1 TYR A 294     -24.039  22.464 -13.492  1.00  0.87           H  
ATOM   4536  HD2 TYR A 294     -23.257  21.048 -17.464  1.00  0.87           H  
ATOM   4537  HE1 TYR A 294     -24.397  24.703 -14.411  1.00  0.87           H  
ATOM   4538  HE2 TYR A 294     -23.645  23.271 -18.378  1.00  0.87           H  
ATOM   4539  HH  TYR A 294     -24.243  25.329 -17.949  1.00  0.87           H  
ATOM   4540  N   ASN A 295     -26.324  20.467 -16.300  1.00  0.89           N  
ATOM   4541  CA  ASN A 295     -26.984  21.001 -17.483  1.00  0.89           C  
ATOM   4542  C   ASN A 295     -27.367  22.448 -17.081  1.00  0.89           C  
ATOM   4543  O   ASN A 295     -27.341  22.752 -15.886  1.00  0.89           O  
ATOM   4544  CB  ASN A 295     -28.142  20.108 -17.923  1.00  0.89           C  
ATOM   4545  CG  ASN A 295     -29.244  20.021 -16.975  1.00  0.89           C  
ATOM   4546  OD1 ASN A 295     -29.866  21.023 -16.620  1.00  0.89           O  
ATOM   4547  ND2 ASN A 295     -29.532  18.815 -16.534  1.00  0.89           N  
ATOM   4548  H   ASN A 295     -26.602  20.842 -15.409  1.00  0.89           H  
ATOM   4549  HA  ASN A 295     -26.255  21.043 -18.293  1.00  0.89           H  
ATOM   4550 1HB  ASN A 295     -28.523  20.396 -18.887  1.00  0.89           H  
ATOM   4551 2HB  ASN A 295     -27.748  19.100 -18.054  1.00  0.89           H  
ATOM   4552 1HD2 ASN A 295     -30.286  18.686 -15.883  1.00  0.89           H  
ATOM   4553 2HD2 ASN A 295     -29.005  18.025 -16.851  1.00  0.89           H  
ATOM   4554  N   PRO A 296     -27.777  23.349 -17.983  1.00  0.91           N  
ATOM   4555  CA  PRO A 296     -28.187  24.717 -17.672  1.00  0.91           C  
ATOM   4556  C   PRO A 296     -29.302  24.844 -16.608  1.00  0.91           C  
ATOM   4557  O   PRO A 296     -29.428  25.885 -15.956  1.00  0.91           O  
ATOM   4558  CB  PRO A 296     -28.656  25.235 -19.040  1.00  0.91           C  
ATOM   4559  CG  PRO A 296     -27.891  24.404 -20.047  1.00  0.91           C  
ATOM   4560  CD  PRO A 296     -27.816  23.026 -19.420  1.00  0.91           C  
ATOM   4561  HA  PRO A 296     -27.293  25.277 -17.345  1.00  0.91           H  
ATOM   4562 1HB  PRO A 296     -29.748  25.109 -19.125  1.00  0.91           H  
ATOM   4563 2HB  PRO A 296     -28.453  26.310 -19.130  1.00  0.91           H  
ATOM   4564 1HG  PRO A 296     -28.410  24.404 -21.020  1.00  0.91           H  
ATOM   4565 2HG  PRO A 296     -26.899  24.847 -20.220  1.00  0.91           H  
ATOM   4566 1HD  PRO A 296     -28.728  22.471 -19.669  1.00  0.91           H  
ATOM   4567 2HD  PRO A 296     -26.911  22.515 -19.751  1.00  0.91           H  
ATOM   4568  N   GLN A 297     -30.126  23.799 -16.407  1.00  0.93           N  
ATOM   4569  CA  GLN A 297     -31.192  23.910 -15.405  1.00  0.93           C  
ATOM   4570  C   GLN A 297     -30.602  23.708 -14.008  1.00  0.93           C  
ATOM   4571  O   GLN A 297     -31.168  24.155 -13.000  1.00  0.93           O  
ATOM   4572  CB  GLN A 297     -32.317  22.901 -15.667  1.00  0.93           C  
ATOM   4573  CG  GLN A 297     -33.068  23.138 -16.967  1.00  0.93           C  
ATOM   4574  CD  GLN A 297     -34.185  22.127 -17.200  1.00  0.93           C  
ATOM   4575  OE1 GLN A 297     -34.150  20.997 -16.703  1.00  0.93           O  
ATOM   4576  NE2 GLN A 297     -35.193  22.536 -17.965  1.00  0.93           N  
ATOM   4577  H   GLN A 297     -30.015  22.916 -16.896  1.00  0.93           H  
ATOM   4578  HA  GLN A 297     -31.615  24.912 -15.451  1.00  0.93           H  
ATOM   4579 1HB  GLN A 297     -31.929  21.894 -15.663  1.00  0.93           H  
ATOM   4580 2HB  GLN A 297     -33.043  22.963 -14.857  1.00  0.93           H  
ATOM   4581 1HG  GLN A 297     -33.505  24.135 -16.946  1.00  0.93           H  
ATOM   4582 2HG  GLN A 297     -32.358  23.058 -17.793  1.00  0.93           H  
ATOM   4583 1HE2 GLN A 297     -35.959  21.921 -18.155  1.00  0.93           H  
ATOM   4584 2HE2 GLN A 297     -35.187  23.459 -18.350  1.00  0.93           H  
ATOM   4585  N   ILE A 298     -29.441  23.050 -13.964  1.00  0.94           N  
ATOM   4586  CA  ILE A 298     -28.718  22.774 -12.735  1.00  0.94           C  
ATOM   4587  C   ILE A 298     -27.995  24.039 -12.367  1.00  0.94           C  
ATOM   4588  O   ILE A 298     -27.971  24.448 -11.207  1.00  0.94           O  
ATOM   4589  CB  ILE A 298     -27.716  21.623 -12.885  1.00  0.94           C  
ATOM   4590  CG1 ILE A 298     -28.451  20.352 -13.265  1.00  0.94           C  
ATOM   4591  CG2 ILE A 298     -26.914  21.462 -11.616  1.00  0.94           C  
ATOM   4592  CD1 ILE A 298     -29.509  19.946 -12.282  1.00  0.94           C  
ATOM   4593  H   ILE A 298     -29.013  22.751 -14.834  1.00  0.94           H  
ATOM   4594  HA  ILE A 298     -29.424  22.519 -11.953  1.00  0.94           H  
ATOM   4595  HB  ILE A 298     -27.026  21.849 -13.680  1.00  0.94           H  
ATOM   4596 1HG1 ILE A 298     -28.917  20.503 -14.221  1.00  0.94           H  
ATOM   4597 2HG1 ILE A 298     -27.731  19.535 -13.351  1.00  0.94           H  
ATOM   4598 1HG2 ILE A 298     -26.191  20.655 -11.741  1.00  0.94           H  
ATOM   4599 2HG2 ILE A 298     -26.386  22.393 -11.408  1.00  0.94           H  
ATOM   4600 3HG2 ILE A 298     -27.580  21.228 -10.787  1.00  0.94           H  
ATOM   4601 1HD1 ILE A 298     -29.991  19.031 -12.627  1.00  0.94           H  
ATOM   4602 2HD1 ILE A 298     -29.052  19.770 -11.308  1.00  0.94           H  
ATOM   4603 3HD1 ILE A 298     -30.253  20.740 -12.199  1.00  0.94           H  
ATOM   4604  N   HIS A 299     -27.437  24.684 -13.392  1.00  0.95           N  
ATOM   4605  CA  HIS A 299     -26.739  25.945 -13.201  1.00  0.95           C  
ATOM   4606  C   HIS A 299     -27.648  26.845 -12.387  1.00  0.95           C  
ATOM   4607  O   HIS A 299     -27.264  27.350 -11.338  1.00  0.95           O  
ATOM   4608  CB  HIS A 299     -26.481  26.640 -14.546  1.00  0.95           C  
ATOM   4609  CG  HIS A 299     -25.610  27.851 -14.478  1.00  0.95           C  
ATOM   4610  ND1 HIS A 299     -26.064  29.090 -14.097  1.00  0.95           N  
ATOM   4611  CD2 HIS A 299     -24.320  28.001 -14.761  1.00  0.95           C  
ATOM   4612  CE1 HIS A 299     -25.066  29.948 -14.133  1.00  0.95           C  
ATOM   4613  NE2 HIS A 299     -23.996  29.308 -14.520  1.00  0.95           N  
ATOM   4614  H   HIS A 299     -27.489  24.258 -14.319  1.00  0.95           H  
ATOM   4615  HA  HIS A 299     -25.801  25.798 -12.667  1.00  0.95           H  
ATOM   4616 1HB  HIS A 299     -26.079  25.948 -15.256  1.00  0.95           H  
ATOM   4617 2HB  HIS A 299     -27.424  26.973 -14.954  1.00  0.95           H  
ATOM   4618  HD2 HIS A 299     -23.639  27.218 -15.100  1.00  0.95           H  
ATOM   4619  HE1 HIS A 299     -25.121  30.997 -13.878  1.00  0.95           H  
ATOM   4620  HE2 HIS A 299     -23.054  29.696 -14.615  1.00  0.95           H  
ATOM   4621  N   SER A 300     -28.884  27.003 -12.862  1.00  0.94           N  
ATOM   4622  CA  SER A 300     -29.863  27.822 -12.168  1.00  0.94           C  
ATOM   4623  C   SER A 300     -30.257  27.256 -10.792  1.00  0.94           C  
ATOM   4624  O   SER A 300     -30.248  27.978  -9.790  1.00  0.94           O  
ATOM   4625  CB  SER A 300     -31.084  27.997 -13.054  1.00  0.94           C  
ATOM   4626  OG  SER A 300     -32.062  28.792 -12.425  1.00  0.94           O  
ATOM   4627  H   SER A 300     -29.134  26.562 -13.749  1.00  0.94           H  
ATOM   4628  HA  SER A 300     -29.420  28.796 -11.997  1.00  0.94           H  
ATOM   4629 1HB  SER A 300     -30.774  28.470 -13.988  1.00  0.94           H  
ATOM   4630 2HB  SER A 300     -31.500  27.020 -13.301  1.00  0.94           H  
ATOM   4631  HG  SER A 300     -31.608  29.594 -12.146  1.00  0.94           H  
ATOM   4632  N   SER A 301     -30.561  25.951 -10.722  1.00  0.93           N  
ATOM   4633  CA  SER A 301     -30.997  25.324  -9.470  1.00  0.93           C  
ATOM   4634  C   SER A 301     -29.954  25.435  -8.351  1.00  0.93           C  
ATOM   4635  O   SER A 301     -30.301  25.490  -7.170  1.00  0.93           O  
ATOM   4636  CB  SER A 301     -31.314  23.867  -9.702  1.00  0.93           C  
ATOM   4637  OG  SER A 301     -32.401  23.719 -10.579  1.00  0.93           O  
ATOM   4638  H   SER A 301     -30.550  25.376 -11.563  1.00  0.93           H  
ATOM   4639  HA  SER A 301     -31.909  25.819  -9.151  1.00  0.93           H  
ATOM   4640 1HB  SER A 301     -30.442  23.369 -10.105  1.00  0.93           H  
ATOM   4641 2HB  SER A 301     -31.546  23.396  -8.750  1.00  0.93           H  
ATOM   4642  HG  SER A 301     -32.077  24.028 -11.457  1.00  0.93           H  
ATOM   4643  N   ALA A 302     -28.682  25.539  -8.727  1.00  0.92           N  
ATOM   4644  CA  ALA A 302     -27.554  25.653  -7.811  1.00  0.92           C  
ATOM   4645  C   ALA A 302     -27.687  26.846  -6.875  1.00  0.92           C  
ATOM   4646  O   ALA A 302     -27.159  26.837  -5.758  1.00  0.92           O  
ATOM   4647  CB  ALA A 302     -26.278  25.801  -8.608  1.00  0.92           C  
ATOM   4648  H   ALA A 302     -28.473  25.467  -9.723  1.00  0.92           H  
ATOM   4649  HA  ALA A 302     -27.513  24.742  -7.214  1.00  0.92           H  
ATOM   4650 1HB  ALA A 302     -25.432  25.846  -7.935  1.00  0.92           H  
ATOM   4651 2HB  ALA A 302     -26.181  24.952  -9.271  1.00  0.92           H  
ATOM   4652 3HB  ALA A 302     -26.318  26.710  -9.194  1.00  0.92           H  
ATOM   4653  N   PHE A 303     -28.376  27.889  -7.339  1.00  0.91           N  
ATOM   4654  CA  PHE A 303     -28.539  29.133  -6.599  1.00  0.91           C  
ATOM   4655  C   PHE A 303     -29.824  29.168  -5.769  1.00  0.91           C  
ATOM   4656  O   PHE A 303     -30.113  30.164  -5.095  1.00  0.91           O  
ATOM   4657  CB  PHE A 303     -28.570  30.286  -7.601  1.00  0.91           C  
ATOM   4658  CG  PHE A 303     -27.277  30.536  -8.300  1.00  0.91           C  
ATOM   4659  CD1 PHE A 303     -26.949  29.832  -9.427  1.00  0.91           C  
ATOM   4660  CD2 PHE A 303     -26.416  31.518  -7.861  1.00  0.91           C  
ATOM   4661  CE1 PHE A 303     -25.766  30.079 -10.090  1.00  0.91           C  
ATOM   4662  CE2 PHE A 303     -25.233  31.791  -8.517  1.00  0.91           C  
ATOM   4663  CZ  PHE A 303     -24.907  31.064  -9.625  1.00  0.91           C  
ATOM   4664  H   PHE A 303     -28.832  27.819  -8.252  1.00  0.91           H  
ATOM   4665  HA  PHE A 303     -27.690  29.257  -5.927  1.00  0.91           H  
ATOM   4666 1HB  PHE A 303     -29.329  30.079  -8.360  1.00  0.91           H  
ATOM   4667 2HB  PHE A 303     -28.859  31.204  -7.092  1.00  0.91           H  
ATOM   4668  HD1 PHE A 303     -27.640  29.072  -9.787  1.00  0.91           H  
ATOM   4669  HD2 PHE A 303     -26.690  32.071  -6.995  1.00  0.91           H  
ATOM   4670  HE1 PHE A 303     -25.520  29.506 -10.988  1.00  0.91           H  
ATOM   4671  HE2 PHE A 303     -24.566  32.571  -8.156  1.00  0.91           H  
ATOM   4672  HZ  PHE A 303     -23.983  31.269 -10.153  1.00  0.91           H  
ATOM   4673  N   VAL A 304     -30.604  28.086  -5.764  1.00  0.91           N  
ATOM   4674  CA  VAL A 304     -31.862  28.151  -5.033  1.00  0.91           C  
ATOM   4675  C   VAL A 304     -31.728  27.825  -3.558  1.00  0.91           C  
ATOM   4676  O   VAL A 304     -32.033  26.727  -3.082  1.00  0.91           O  
ATOM   4677  CB  VAL A 304     -32.895  27.229  -5.679  1.00  0.91           C  
ATOM   4678  CG1 VAL A 304     -34.228  27.356  -4.954  1.00  0.91           C  
ATOM   4679  CG2 VAL A 304     -33.048  27.628  -7.134  1.00  0.91           C  
ATOM   4680  H   VAL A 304     -30.358  27.242  -6.282  1.00  0.91           H  
ATOM   4681  HA  VAL A 304     -32.244  29.169  -5.118  1.00  0.91           H  
ATOM   4682  HB  VAL A 304     -32.553  26.194  -5.609  1.00  0.91           H  
ATOM   4683 1HG1 VAL A 304     -34.961  26.698  -5.420  1.00  0.91           H  
ATOM   4684 2HG1 VAL A 304     -34.099  27.075  -3.907  1.00  0.91           H  
ATOM   4685 3HG1 VAL A 304     -34.576  28.387  -5.011  1.00  0.91           H  
ATOM   4686 1HG2 VAL A 304     -33.773  26.977  -7.620  1.00  0.91           H  
ATOM   4687 2HG2 VAL A 304     -33.388  28.661  -7.192  1.00  0.91           H  
ATOM   4688 3HG2 VAL A 304     -32.085  27.541  -7.632  1.00  0.91           H  
ATOM   4689  N   LEU A 305     -31.297  28.837  -2.839  1.00  0.91           N  
ATOM   4690  CA  LEU A 305     -31.056  28.795  -1.407  1.00  0.91           C  
ATOM   4691  C   LEU A 305     -32.419  28.797  -0.678  1.00  0.91           C  
ATOM   4692  O   LEU A 305     -33.279  29.595  -1.049  1.00  0.91           O  
ATOM   4693  CB  LEU A 305     -30.177  29.993  -1.040  1.00  0.91           C  
ATOM   4694  CG  LEU A 305     -29.679  30.050   0.382  1.00  0.91           C  
ATOM   4695  CD1 LEU A 305     -28.721  28.887   0.618  1.00  0.91           C  
ATOM   4696  CD2 LEU A 305     -28.960  31.379   0.632  1.00  0.91           C  
ATOM   4697  H   LEU A 305     -31.062  29.678  -3.370  1.00  0.91           H  
ATOM   4698  HA  LEU A 305     -30.497  27.910  -1.174  1.00  0.91           H  
ATOM   4699 1HB  LEU A 305     -29.306  29.999  -1.701  1.00  0.91           H  
ATOM   4700 2HB  LEU A 305     -30.746  30.908  -1.222  1.00  0.91           H  
ATOM   4701  HG  LEU A 305     -30.523  29.966   1.045  1.00  0.91           H  
ATOM   4702 1HD1 LEU A 305     -28.356  28.911   1.640  1.00  0.91           H  
ATOM   4703 2HD1 LEU A 305     -29.198  27.951   0.435  1.00  0.91           H  
ATOM   4704 3HD1 LEU A 305     -27.905  28.975  -0.056  1.00  0.91           H  
ATOM   4705 1HD2 LEU A 305     -28.610  31.424   1.668  1.00  0.91           H  
ATOM   4706 2HD2 LEU A 305     -28.111  31.471  -0.041  1.00  0.91           H  
ATOM   4707 3HD2 LEU A 305     -29.648  32.194   0.443  1.00  0.91           H  
ATOM   4708  N   PRO A 306     -32.693  27.901   0.304  1.00  0.91           N  
ATOM   4709  CA  PRO A 306     -33.939  27.841   1.050  1.00  0.91           C  
ATOM   4710  C   PRO A 306     -34.225  29.177   1.696  1.00  0.91           C  
ATOM   4711  O   PRO A 306     -33.297  29.873   2.119  1.00  0.91           O  
ATOM   4712  CB  PRO A 306     -33.675  26.744   2.092  1.00  0.91           C  
ATOM   4713  CG  PRO A 306     -32.621  25.882   1.471  1.00  0.91           C  
ATOM   4714  CD  PRO A 306     -31.741  26.840   0.697  1.00  0.91           C  
ATOM   4715  HA  PRO A 306     -34.756  27.555   0.364  1.00  0.91           H  
ATOM   4716 1HB  PRO A 306     -33.344  27.199   3.038  1.00  0.91           H  
ATOM   4717 2HB  PRO A 306     -34.603  26.196   2.308  1.00  0.91           H  
ATOM   4718 1HG  PRO A 306     -32.081  25.333   2.252  1.00  0.91           H  
ATOM   4719 2HG  PRO A 306     -33.086  25.126   0.819  1.00  0.91           H  
ATOM   4720 1HD  PRO A 306     -30.991  27.235   1.370  1.00  0.91           H  
ATOM   4721 2HD  PRO A 306     -31.334  26.291  -0.157  1.00  0.91           H  
ATOM   4722  N   THR A 307     -35.509  29.495   1.840  1.00  0.91           N  
ATOM   4723  CA  THR A 307     -35.955  30.756   2.427  1.00  0.91           C  
ATOM   4724  C   THR A 307     -35.294  31.079   3.766  1.00  0.91           C  
ATOM   4725  O   THR A 307     -34.878  32.213   3.983  1.00  0.91           O  
ATOM   4726  CB  THR A 307     -37.477  30.756   2.610  1.00  0.91           C  
ATOM   4727  OG1 THR A 307     -38.116  30.589   1.337  1.00  0.91           O  
ATOM   4728  CG2 THR A 307     -37.906  32.057   3.229  1.00  0.91           C  
ATOM   4729  H   THR A 307     -36.209  28.856   1.487  1.00  0.91           H  
ATOM   4730  HA  THR A 307     -35.702  31.555   1.730  1.00  0.91           H  
ATOM   4731  HB  THR A 307     -37.768  29.934   3.264  1.00  0.91           H  
ATOM   4732  HG1 THR A 307     -39.071  30.633   1.449  1.00  0.91           H  
ATOM   4733 1HG2 THR A 307     -38.986  32.058   3.361  1.00  0.91           H  
ATOM   4734 2HG2 THR A 307     -37.419  32.173   4.198  1.00  0.91           H  
ATOM   4735 3HG2 THR A 307     -37.616  32.879   2.575  1.00  0.91           H  
ATOM   4736  N   TRP A 308     -35.173  30.095   4.655  1.00  0.91           N  
ATOM   4737  CA  TRP A 308     -34.534  30.329   5.951  1.00  0.91           C  
ATOM   4738  C   TRP A 308     -33.121  30.869   5.798  1.00  0.91           C  
ATOM   4739  O   TRP A 308     -32.772  31.924   6.339  1.00  0.91           O  
ATOM   4740  CB  TRP A 308     -34.516  28.985   6.697  1.00  0.91           C  
ATOM   4741  CG  TRP A 308     -33.610  28.850   7.914  1.00  0.91           C  
ATOM   4742  CD1 TRP A 308     -33.836  29.265   9.192  1.00  0.91           C  
ATOM   4743  CD2 TRP A 308     -32.327  28.139   7.942  1.00  0.91           C  
ATOM   4744  NE1 TRP A 308     -32.782  28.883  10.008  1.00  0.91           N  
ATOM   4745  CE2 TRP A 308     -31.860  28.186   9.253  1.00  0.91           C  
ATOM   4746  CE3 TRP A 308     -31.563  27.464   6.966  1.00  0.91           C  
ATOM   4747  CZ2 TRP A 308     -30.658  27.583   9.626  1.00  0.91           C  
ATOM   4748  CZ3 TRP A 308     -30.365  26.876   7.338  1.00  0.91           C  
ATOM   4749  CH2 TRP A 308     -29.923  26.927   8.626  1.00  0.91           C  
ATOM   4750  H   TRP A 308     -35.528  29.180   4.425  1.00  0.91           H  
ATOM   4751  HA  TRP A 308     -35.128  31.053   6.507  1.00  0.91           H  
ATOM   4752 1HB  TRP A 308     -35.531  28.757   7.024  1.00  0.91           H  
ATOM   4753 2HB  TRP A 308     -34.232  28.201   5.996  1.00  0.91           H  
ATOM   4754  HD1 TRP A 308     -34.717  29.811   9.522  1.00  0.91           H  
ATOM   4755  HE1 TRP A 308     -32.709  29.068  10.999  1.00  0.91           H  
ATOM   4756  HE3 TRP A 308     -31.908  27.406   5.937  1.00  0.91           H  
ATOM   4757  HZ2 TRP A 308     -30.286  27.613  10.650  1.00  0.91           H  
ATOM   4758  HZ3 TRP A 308     -29.784  26.366   6.581  1.00  0.91           H  
ATOM   4759  HH2 TRP A 308     -28.971  26.448   8.880  1.00  0.91           H  
ATOM   4760  N   ALA A 309     -32.314  30.160   5.032  1.00  0.91           N  
ATOM   4761  CA  ALA A 309     -30.948  30.567   4.794  1.00  0.91           C  
ATOM   4762  C   ALA A 309     -30.895  31.874   4.035  1.00  0.91           C  
ATOM   4763  O   ALA A 309     -30.047  32.724   4.289  1.00  0.91           O  
ATOM   4764  CB  ALA A 309     -30.242  29.494   4.035  1.00  0.91           C  
ATOM   4765  H   ALA A 309     -32.664  29.325   4.590  1.00  0.91           H  
ATOM   4766  HA  ALA A 309     -30.461  30.714   5.758  1.00  0.91           H  
ATOM   4767 1HB  ALA A 309     -29.205  29.775   3.865  1.00  0.91           H  
ATOM   4768 2HB  ALA A 309     -30.295  28.602   4.613  1.00  0.91           H  
ATOM   4769 3HB  ALA A 309     -30.742  29.337   3.100  1.00  0.91           H  
ATOM   4770  N   ASP A 310     -31.822  32.069   3.106  1.00  0.92           N  
ATOM   4771  CA  ASP A 310     -31.789  33.269   2.298  1.00  0.92           C  
ATOM   4772  C   ASP A 310     -32.081  34.494   3.140  1.00  0.92           C  
ATOM   4773  O   ASP A 310     -31.382  35.503   3.027  1.00  0.92           O  
ATOM   4774  CB  ASP A 310     -32.768  33.149   1.122  1.00  0.92           C  
ATOM   4775  CG  ASP A 310     -32.620  34.268   0.111  1.00  0.92           C  
ATOM   4776  OD1 ASP A 310     -31.540  34.414  -0.450  1.00  0.92           O  
ATOM   4777  OD2 ASP A 310     -33.574  34.973  -0.119  1.00  0.92           O  
ATOM   4778  H   ASP A 310     -32.523  31.353   2.919  1.00  0.92           H  
ATOM   4779  HA  ASP A 310     -30.789  33.389   1.899  1.00  0.92           H  
ATOM   4780 1HB  ASP A 310     -32.618  32.184   0.621  1.00  0.92           H  
ATOM   4781 2HB  ASP A 310     -33.787  33.157   1.506  1.00  0.92           H  
ATOM   4782  N   LYS A 311     -33.064  34.415   4.034  1.00  0.96           N  
ATOM   4783  CA  LYS A 311     -33.347  35.572   4.859  1.00  0.96           C  
ATOM   4784  C   LYS A 311     -32.182  35.891   5.784  1.00  0.96           C  
ATOM   4785  O   LYS A 311     -31.796  37.054   5.916  1.00  0.96           O  
ATOM   4786  CB  LYS A 311     -34.617  35.359   5.683  1.00  0.96           C  
ATOM   4787  CG  LYS A 311     -35.918  35.403   4.888  1.00  0.96           C  
ATOM   4788  CD  LYS A 311     -37.120  35.167   5.794  1.00  0.96           C  
ATOM   4789  CE  LYS A 311     -38.435  35.322   5.041  1.00  0.96           C  
ATOM   4790  NZ  LYS A 311     -39.610  35.047   5.916  1.00  0.96           N  
ATOM   4791  H   LYS A 311     -33.628  33.569   4.112  1.00  0.96           H  
ATOM   4792  HA  LYS A 311     -33.499  36.430   4.204  1.00  0.96           H  
ATOM   4793 1HB  LYS A 311     -34.564  34.373   6.160  1.00  0.96           H  
ATOM   4794 2HB  LYS A 311     -34.670  36.103   6.474  1.00  0.96           H  
ATOM   4795 1HG  LYS A 311     -36.016  36.372   4.401  1.00  0.96           H  
ATOM   4796 2HG  LYS A 311     -35.892  34.629   4.119  1.00  0.96           H  
ATOM   4797 1HD  LYS A 311     -37.062  34.153   6.198  1.00  0.96           H  
ATOM   4798 2HD  LYS A 311     -37.097  35.872   6.623  1.00  0.96           H  
ATOM   4799 1HE  LYS A 311     -38.508  36.341   4.665  1.00  0.96           H  
ATOM   4800 2HE  LYS A 311     -38.453  34.641   4.204  1.00  0.96           H  
ATOM   4801 1HZ  LYS A 311     -40.461  35.164   5.385  1.00  0.96           H  
ATOM   4802 2HZ  LYS A 311     -39.558  34.100   6.264  1.00  0.96           H  
ATOM   4803 3HZ  LYS A 311     -39.608  35.691   6.695  1.00  0.96           H  
ATOM   4804  N   VAL A 312     -31.571  34.862   6.375  1.00  1.02           N  
ATOM   4805  CA  VAL A 312     -30.465  35.095   7.294  1.00  1.02           C  
ATOM   4806  C   VAL A 312     -29.227  35.643   6.607  1.00  1.02           C  
ATOM   4807  O   VAL A 312     -28.563  36.540   7.122  1.00  1.02           O  
ATOM   4808  CB  VAL A 312     -30.076  33.819   8.030  1.00  1.02           C  
ATOM   4809  CG1 VAL A 312     -28.795  34.085   8.845  1.00  1.02           C  
ATOM   4810  CG2 VAL A 312     -31.219  33.374   8.945  1.00  1.02           C  
ATOM   4811  H   VAL A 312     -31.907  33.906   6.221  1.00  1.02           H  
ATOM   4812  HA  VAL A 312     -30.794  35.827   8.033  1.00  1.02           H  
ATOM   4813  HB  VAL A 312     -29.870  33.039   7.297  1.00  1.02           H  
ATOM   4814 1HG1 VAL A 312     -28.493  33.196   9.377  1.00  1.02           H  
ATOM   4815 2HG1 VAL A 312     -27.993  34.392   8.172  1.00  1.02           H  
ATOM   4816 3HG1 VAL A 312     -28.987  34.877   9.566  1.00  1.02           H  
ATOM   4817 1HG2 VAL A 312     -30.940  32.456   9.462  1.00  1.02           H  
ATOM   4818 2HG2 VAL A 312     -31.425  34.156   9.675  1.00  1.02           H  
ATOM   4819 3HG2 VAL A 312     -32.111  33.194   8.350  1.00  1.02           H  
ATOM   4820  N   ILE A 313     -28.891  35.084   5.454  1.00  1.12           N  
ATOM   4821  CA  ILE A 313     -27.708  35.523   4.747  1.00  1.12           C  
ATOM   4822  C   ILE A 313     -27.870  36.906   4.132  1.00  1.12           C  
ATOM   4823  O   ILE A 313     -26.933  37.700   4.165  1.00  1.12           O  
ATOM   4824  CB  ILE A 313     -27.294  34.503   3.670  1.00  1.12           C  
ATOM   4825  CG1 ILE A 313     -26.938  33.191   4.348  1.00  1.12           C  
ATOM   4826  CG2 ILE A 313     -26.118  35.018   2.859  1.00  1.12           C  
ATOM   4827  CD1 ILE A 313     -25.851  33.334   5.352  1.00  1.12           C  
ATOM   4828  H   ILE A 313     -29.456  34.334   5.058  1.00  1.12           H  
ATOM   4829  HA  ILE A 313     -26.895  35.577   5.466  1.00  1.12           H  
ATOM   4830  HB  ILE A 313     -28.146  34.314   3.007  1.00  1.12           H  
ATOM   4831 1HG1 ILE A 313     -27.792  32.803   4.859  1.00  1.12           H  
ATOM   4832 2HG1 ILE A 313     -26.634  32.480   3.587  1.00  1.12           H  
ATOM   4833 1HG2 ILE A 313     -25.843  34.283   2.103  1.00  1.12           H  
ATOM   4834 2HG2 ILE A 313     -26.411  35.948   2.380  1.00  1.12           H  
ATOM   4835 3HG2 ILE A 313     -25.271  35.195   3.515  1.00  1.12           H  
ATOM   4836 1HD1 ILE A 313     -25.632  32.377   5.796  1.00  1.12           H  
ATOM   4837 2HD1 ILE A 313     -24.970  33.713   4.866  1.00  1.12           H  
ATOM   4838 3HD1 ILE A 313     -26.161  34.024   6.130  1.00  1.12           H  
ATOM   4839  N   ASN A 314     -29.027  37.212   3.553  1.00  1.25           N  
ATOM   4840  CA  ASN A 314     -29.193  38.512   2.918  1.00  1.25           C  
ATOM   4841  C   ASN A 314     -29.409  39.714   3.857  1.00  1.25           C  
ATOM   4842  O   ASN A 314     -28.973  40.817   3.517  1.00  1.25           O  
ATOM   4843  CB  ASN A 314     -30.311  38.432   1.915  1.00  1.25           C  
ATOM   4844  CG  ASN A 314     -29.914  37.582   0.752  1.00  1.25           C  
ATOM   4845  OD1 ASN A 314     -28.711  37.470   0.412  1.00  1.25           O  
ATOM   4846  ND2 ASN A 314     -30.897  36.966   0.165  1.00  1.25           N  
ATOM   4847  H   ASN A 314     -29.800  36.544   3.526  1.00  1.25           H  
ATOM   4848  HA  ASN A 314     -28.276  38.721   2.368  1.00  1.25           H  
ATOM   4849 1HB  ASN A 314     -31.201  38.006   2.386  1.00  1.25           H  
ATOM   4850 2HB  ASN A 314     -30.567  39.430   1.565  1.00  1.25           H  
ATOM   4851 1HD2 ASN A 314     -30.755  36.307  -0.596  1.00  1.25           H  
ATOM   4852 2HD2 ASN A 314     -31.830  37.095   0.509  1.00  1.25           H  
ATOM   4853  N   GLU A 315     -30.062  39.531   5.017  1.00  1.39           N  
ATOM   4854  CA  GLU A 315     -30.335  40.689   5.875  1.00  1.39           C  
ATOM   4855  C   GLU A 315     -30.372  40.348   7.366  1.00  1.39           C  
ATOM   4856  O   GLU A 315     -29.544  40.856   8.125  1.00  1.39           O  
ATOM   4857  OXT GLU A 315     -31.423  39.916   7.838  1.00  1.39           O  
ATOM   4858  CB  GLU A 315     -31.665  41.339   5.456  1.00  1.39           C  
ATOM   4859  CG  GLU A 315     -32.043  42.610   6.227  1.00  1.39           C  
ATOM   4860  CD  GLU A 315     -33.314  43.277   5.711  1.00  1.39           C  
ATOM   4861  OE1 GLU A 315     -33.881  42.790   4.761  1.00  1.39           O  
ATOM   4862  OE2 GLU A 315     -33.706  44.273   6.274  1.00  1.39           O  
ATOM   4863  H   GLU A 315     -30.418  38.611   5.288  1.00  1.39           H  
ATOM   4864  HA  GLU A 315     -29.537  41.414   5.727  1.00  1.39           H  
ATOM   4865 1HB  GLU A 315     -31.624  41.595   4.397  1.00  1.39           H  
ATOM   4866 2HB  GLU A 315     -32.474  40.619   5.584  1.00  1.39           H  
ATOM   4867 1HG  GLU A 315     -32.183  42.354   7.277  1.00  1.39           H  
ATOM   4868 2HG  GLU A 315     -31.216  43.316   6.162  1.00  1.39           H  
ENDMDL

