CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  test1  ***

elNémo ID: 220127100046143164

Job options:

ID        	=	 220127100046143164
JOBID     	=	 test1
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER test1

# generated by PyMOL 2.5.0
#
data_3p6h
_entry.id 3p6h
#
_cell.entry_id 3p6h
_cell.length_a 32.328
_cell.length_b 53.380
_cell.length_c 75.031
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 3p6h
_symmetry.space_group_name_H-M 'P 21 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET . . 0 ? 12.793 16.822 -2.358 1.00  19.93 0 A 1
ATOM   2   C CA  . MET . . 0 ? 13.357 15.551 -1.916 1.00  19.62 0 A 1
ATOM   3   C C   . MET . . 0 ? 12.413 14.895 -0.874 1.00  18.50 0 A 1
ATOM   4   O O   . MET . . 0 ? 12.284 13.672 -0.863 1.00  19.52 0 A 1
ATOM   5   C CB  . MET . . 0 ? 14.754 15.853 -1.353 1.00  20.57 0 A 1
ATOM   6   C CG  . MET . . 0 ? 15.792 14.735 -1.353 1.00  23.92 0 A 1
ATOM   7   S SD  . MET . . 0 ? 16.601 14.484  0.260 1.00  34.06 0 A 1
ATOM   8   C CE  . MET . . 0 ? 14.984 14.177  0.907 1.00  17.54 0 A 1
ATOM   9   N N   A CYS . . 1 ? 11.764 15.742 -0.070 0.50  19.14 0 A 1
ATOM   10  N N   B CYS . . 1 ? 11.742 15.679 -0.031 0.50  18.03 0 A 1
ATOM   11  C CA  A CYS . . 1 ? 10.780 15.337  0.962 0.50  19.93 0 A 1
ATOM   12  C CA  B CYS . . 1 ? 10.810 15.080  0.978 0.50  17.95 0 A 1
ATOM   13  C C   A CYS . . 1 ?  9.584 14.504  0.417 0.50  18.24 0 A 1
ATOM   14  C C   B CYS . . 1 ?  9.572 14.405  0.398 0.50  16.84 0 A 1
ATOM   15  O O   A CYS . . 1 ?  8.893 13.799  1.176 0.50  17.83 0 A 1
ATOM   16  O O   B CYS . . 1 ?  8.807 13.730  1.113 0.50  15.97 0 A 1
ATOM   17  C CB  A CYS . . 1 ? 10.309 16.612  1.703 0.50  21.22 0 A 1
ATOM   18  C CB  B CYS . . 1 ? 10.356 16.117  1.984 0.50  18.45 0 A 1
ATOM   19  S SG  A CYS . . 1 ? 10.132 16.465  3.549 0.50  28.50 0 A 1
ATOM   20  S SG  B CYS . . 1 ? 11.671 16.735  2.968 0.50  23.37 0 A 1
ATOM   21  N N   . ASP . . 2 ?  9.357 14.563 -0.891 1.00  17.06 0 A 1
ATOM   22  C CA  . ASP . . 2 ?  8.322 13.780 -1.544 1.00  17.98 0 A 1
ATOM   23  C C   . ASP . . 2 ?  8.510 12.268 -1.380 1.00  16.97 0 A 1
ATOM   24  O O   . ASP . . 2 ?  7.548 11.561 -1.445 1.00  17.09 0 A 1
ATOM   25  C CB  . ASP . . 2 ?  8.160 14.178 -3.004 1.00  19.37 0 A 1
ATOM   26  C CG  . ASP . . 2 ?  7.612 15.593 -3.186 1.00  21.56 0 A 1
ATOM   27  O OD1 . ASP . . 2 ?  6.954 16.172 -2.281 1.00  27.62 0 A 1
ATOM   28  O OD2 . ASP . . 2 ?  7.901 16.149 -4.238 1.00  25.90 -1 A 1
ATOM   29  N N   . ALA . . 3 ?  9.725 11.793 -1.113 1.00  15.87 0 A 1
ATOM   30  C CA  . ALA . . 3 ?  9.971 10.392 -0.845 1.00  16.62 0 A 1
ATOM   31  C C   . ALA . . 3 ?  9.228  9.902  0.391 1.00  14.50 0 A 1
ATOM   32  O O   . ALA . . 3 ?  9.011  8.692  0.535 1.00  13.67 0 A 1
ATOM   33  C CB  . ALA . . 3 ? 11.433 10.105 -0.666 1.00  18.46 0 A 1
ATOM   34  N N   . PHE . . 4 ?  8.927 10.812  1.310 1.00  11.42 0 A 1
ATOM   35  C CA  . PHE . . 4 ?  8.191 10.478  2.537 1.00  10.62 0 A 1
ATOM   36  C C   . PHE . . 4 ?  6.690 10.526  2.391 1.00   9.73 0 A 1
ATOM   37  O O   . PHE . . 4 ?  5.974  9.950  3.181 1.00  11.47 0 A 1
ATOM   38  C CB  . PHE . . 4 ?  8.585 11.435  3.644 1.00  11.14 0 A 1
ATOM   39  C CG  . PHE . . 4 ? 10.024 11.274  4.087 1.00  12.02 0 A 1
ATOM   40  C CD1 . PHE . . 4 ? 10.429 10.201  4.913 1.00  12.92 0 A 1
ATOM   41  C CD2 . PHE . . 4 ? 11.017 12.199  3.748 1.00  13.76 0 A 1
ATOM   42  C CE1 . PHE . . 4 ? 11.721 10.061  5.332 1.00  15.00 0 A 1
ATOM   43  C CE2 . PHE . . 4 ? 12.346 12.014  4.160 1.00  13.60 0 A 1
ATOM   44  C CZ  . PHE . . 4 ? 12.673 10.959  4.959 1.00  13.58 0 A 1
ATOM   45  N N   . VAL . . 5 ?  6.192 11.234  1.387 1.00  10.11 0 A 1
ATOM   46  C CA  . VAL . . 5 ?  4.786 11.513  1.302 1.00  11.18 0 A 1
ATOM   47  C C   . VAL . . 5 ?  4.039 10.254  0.987 1.00  11.88 0 A 1
ATOM   48  O O   . VAL . . 5 ?  4.420  9.452  0.130 1.00  14.03 0 A 1
ATOM   49  C CB  . VAL . . 5 ?  4.475 12.601  0.242 1.00  12.35 0 A 1
ATOM   50  C CG1 . VAL . . 5 ?  3.001 12.692 -0.169 1.00  15.93 0 A 1
ATOM   51  C CG2 . VAL . . 5 ?  5.071 13.959  0.802 1.00  13.01 0 A 1
ATOM   52  N N   . GLY . . 6 ?  2.916 10.089  1.672 1.00  10.94 0 A 1
ATOM   53  C CA  . GLY . . 6 ?  2.070  8.993  1.421 1.00  11.13 0 A 1
ATOM   54  C C   . GLY . . 6 ?  1.393  8.479  2.678 1.00  10.57 0 A 1
ATOM   55  O O   . GLY . . 6 ?  1.335  9.152  3.689 1.00  11.95 0 A 1
ATOM   56  N N   . THR . . 7 ?  0.918  7.265  2.578 1.00  11.03 0 A 1
ATOM   57  C CA  . THR . . 7 ?  0.150  6.593  3.640 1.00  11.36 0 A 1
ATOM   58  C C   . THR . . 7 ?  0.946  5.319  4.002 1.00  11.19 0 A 1
ATOM   59  O O   . THR . . 7 ?  1.151  4.462  3.141 1.00  12.20 0 A 1
ATOM   60  C CB  . THR . . 7 ? -1.228  6.245  3.189 1.00  12.31 0 A 1
ATOM   61  C CG2 . THR . . 7 ? -2.110  5.792  4.365 1.00  15.54 0 A 1
ATOM   62  O OG1 . THR . . 7 ? -1.839  7.380  2.568 1.00  17.59 0 A 1
ATOM   63  N N   . TRP . . 8 ?  1.306  5.184  5.268 1.00   9.72 0 A 1
ATOM   64  C CA  . TRP . . 8 ?  2.203  4.159  5.751 1.00   9.14 0 A 1
ATOM   65  C C   . TRP . . 8 ?  1.515  3.415  6.866 1.00  10.62 0 A 1
ATOM   66  O O   . TRP . . 8 ?  0.752  3.992  7.644 1.00  14.12 0 A 1
ATOM   67  C CB  . TRP . . 8 ?  3.457  4.811  6.266 1.00   9.88 0 A 1
ATOM   68  C CG  . TRP . . 8 ?  4.206  5.641  5.276 1.00   9.18 0 A 1
ATOM   69  C CD1 . TRP . . 8 ?  4.070  6.996  5.017 1.00   9.93 0 A 1
ATOM   70  C CD2 . TRP . . 8 ?  5.173  5.161  4.337 1.00   8.70 0 A 1
ATOM   71  C CE2 . TRP . . 8 ?  5.649  6.250  3.589 1.00   9.49 0 A 1
ATOM   72  C CE3 . TRP . . 8 ?  5.737  3.910  4.091 1.00  10.90 0 A 1
ATOM   73  N NE1 . TRP . . 8 ?  4.964  7.341  4.042 1.00   9.30 0 A 1
ATOM   74  C CZ2 . TRP . . 8 ?  6.633  6.111  2.612 1.00  11.42 0 A 1
ATOM   75  C CZ3 . TRP . . 8 ?  6.705  3.770  3.134 1.00  10.00 0 A 1
ATOM   76  C CH2 . TRP . . 8 ?  7.154  4.867  2.398 1.00  12.06 0 A 1
ATOM   77  N N   . LYS . . 9 ?  1.868  2.143  7.014 1.00  10.14 0 A 1
ATOM   78  C CA  . LYS . . 9 ?  1.320  1.296  8.108 1.00  10.15 0 A 1
ATOM   79  C C   . LYS . . 9 ?  2.499  0.635  8.847 1.00   9.84 0 A 1
ATOM   80  O O   . LYS . . 9 ?  3.417  0.144  8.261 1.00  10.69 0 A 1
ATOM   81  C CB  . LYS . . 9 ?  0.308  0.324  7.554 1.00  12.65 0 A 1
ATOM   82  C CG  . LYS . . 9 ?  0.836 -0.624  6.614 1.00  19.05 0 A 1
ATOM   83  C CD  . LYS . . 9 ? -0.134 -1.697  6.212 1.00  25.39 0 A 1
ATOM   84  C CE  . LYS . . 9 ?  0.562 -2.668  5.247 1.00  27.15 0 A 1
ATOM   85  N NZ  . LYS . . 9 ?  0.302 -2.306  3.809 1.00  33.04 1 A 1
ATOM   86  N N   . LEU . . 10 ?  2.407  0.597 10.176 1.00  11.00 0 A 1
ATOM   87  C CA  . LEU . . 10 ?  3.458 -0.022 10.979 1.00  10.74 0 A 1
ATOM   88  C C   . LEU . . 10 ?  3.411 -1.542 10.747 1.00  11.42 0 A 1
ATOM   89  O O   . LEU . . 10 ?  2.332 -2.166 10.962 1.00  14.83 0 A 1
ATOM   90  C CB  . LEU . . 10 ?  3.210  0.226 12.483 1.00  12.57 0 A 1
ATOM   91  C CG  . LEU . . 10 ?  4.328 -0.221 13.395 1.00  11.67 0 A 1
ATOM   92  C CD1 . LEU . . 10 ?  5.569  0.474 13.243 1.00  12.30 0 A 1
ATOM   93  C CD2 . LEU . . 10 ?  3.853 -0.156 14.861 1.00  16.79 0 A 1
ATOM   94  N N   . VAL . . 11 ?  4.568 -2.108 10.453 1.00  11.16 0 A 1
ATOM   95  C CA  . VAL . . 11 ?  4.668 -3.548 10.279 1.00  14.52 0 A 1
ATOM   96  C C   . VAL . . 11 ?  5.585 -4.259 11.258 1.00  15.60 0 A 1
ATOM   97  O O   . VAL . . 11 ?  5.422 -5.465 11.447 1.00  18.47 0 A 1
ATOM   98  C CB  . VAL . . 11 ?  5.031 -3.942  8.857 1.00  15.84 0 A 1
ATOM   99  C CG1 . VAL . . 11 ?  3.883 -3.528  7.929 1.00  18.01 0 A 1
ATOM   100 C CG2 . VAL . . 11 ?  6.428 -3.478  8.409 1.00  17.26 0 A 1
ATOM   101 N N   . SER . . 12 ?  6.508 -3.537 11.900 1.00  13.61 0 A 1
ATOM   102 C CA  . SER . . 12 ?  7.379 -4.143 12.907 1.00  14.20 0 A 1
ATOM   103 C C   . SER . . 12 ?  7.877 -3.122 13.859 1.00  13.01 0 A 1
ATOM   104 O O   . SER . . 12 ?  8.041 -1.960 13.510 1.00  12.29 0 A 1
ATOM   105 C CB  . SER . . 12 ?  8.506 -4.911 12.297 1.00  16.30 0 A 1
ATOM   106 O OG  . SER . . 12 ?  9.449 -4.095 11.726 1.00  18.77 0 A 1
ATOM   107 N N   . SER . . 13 ?  8.174 -3.578 15.056 1.00  14.13 0 A 1
ATOM   108 C CA  . SER . . 13 ?  8.705 -2.752 16.098 1.00  14.31 0 A 1
ATOM   109 C C   . SER . . 13 ?  9.667 -3.579 16.934 1.00  14.12 0 A 1
ATOM   110 O O   . SER . . 13 ?  9.378 -4.728 17.260 1.00  17.31 0 A 1
ATOM   111 C CB  . SER . . 13 ?  7.527 -2.223 16.920 1.00  16.64 0 A 1
ATOM   112 O OG  . SER . . 13 ?  7.907 -1.353 17.952 1.00  17.18 0 A 1
ATOM   113 N N   . GLU . . 14 ? 10.767 -2.968 17.300 1.00  12.48 0 A 1
ATOM   114 C CA  . GLU . . 14 ? 11.786 -3.561 18.172 1.00  12.08 0 A 1
ATOM   115 C C   . GLU . . 14 ? 12.155 -2.593 19.275 1.00  11.84 0 A 1
ATOM   116 O O   . GLU . . 14 ? 12.445 -1.436 19.005 1.00  11.54 0 A 1
ATOM   117 C CB  . GLU . . 14 ? 13.054 -3.925 17.387 1.00  14.14 0 A 1
ATOM   118 C CG  . GLU . . 14 ? 12.818 -5.092 16.408 1.00  21.74 0 A 1
ATOM   119 C CD  . GLU . . 14 ? 12.837 -6.471 17.091 1.00  26.80 0 A 1
ATOM   120 O OE1 . GLU . . 14 ? 13.090 -6.551 18.306 1.00  30.29 0 A 1
ATOM   121 O OE2 . GLU . . 14 ? 12.573 -7.492 16.417 1.00  32.03 -1 A 1
ATOM   122 N N   . ASN . . 15 ? 12.160 -3.080 20.492 1.00  10.57 0 A 1
ATOM   123 C CA  . ASN . . 15 ? 12.627 -2.349 21.663 1.00  10.47 0 A 1
ATOM   124 C C   . ASN . . 15 ? 11.798 -1.117 22.032 1.00  10.24 0 A 1
ATOM   125 O O   . ASN . . 15 ? 12.248 -0.253 22.758 1.00  10.68 0 A 1
ATOM   126 C CB  A ASN . . 15 ? 14.109 -1.961 21.540 0.50  10.98 0 A 1
ATOM   127 C CB  B ASN . . 15 ? 14.093 -1.982 21.519 0.50  11.62 0 A 1
ATOM   128 C CG  A ASN . . 15 ? 14.834 -1.962 22.883 0.50   9.16 0 A 1
ATOM   129 C CG  B ASN . . 15 ? 14.930 -3.184 21.333 0.50  12.94 0 A 1
ATOM   130 N ND2 A ASN . . 15 ? 15.682 -0.974 23.101 0.50  10.36 0 A 1
ATOM   131 N ND2 B ASN . . 15 ? 15.434 -3.391 20.148 0.50  18.01 0 A 1
ATOM   132 O OD1 A ASN . . 15 ? 14.692 -2.899 23.682 0.50  11.64 0 A 1
ATOM   133 O OD1 B ASN . . 15 ? 15.026 -3.990 22.238 0.50  17.58 0 A 1
ATOM   134 N N   . PHE . . 16 ? 10.565 -1.017 21.558 1.00  10.27 0 A 1
ATOM   135 C CA  . PHE . . 16 ?  9.722  0.161 21.782 1.00  10.78 0 A 1
ATOM   136 C C   . PHE . . 16 ?  9.325  0.280 23.230 1.00  10.03 0 A 1
ATOM   137 O O   . PHE . . 16 ?  9.283  1.411 23.769 1.00  10.08 0 A 1
ATOM   138 C CB  . PHE . . 16 ?  8.511  0.216 20.846 1.00  10.59 0 A 1
ATOM   139 C CG  . PHE . . 16 ?  7.810  1.573 20.781 1.00   9.67 0 A 1
ATOM   140 C CD1 . PHE . . 16 ?  8.509  2.695 20.380 1.00  12.68 0 A 1
ATOM   141 C CD2 . PHE . . 16 ?  6.527  1.686 21.050 1.00  11.02 0 A 1
ATOM   142 C CE1 . PHE . . 16 ?  7.859  3.893 20.238 1.00  15.03 0 A 1
ATOM   143 C CE2 . PHE . . 16 ?  5.862  2.941 20.928 1.00  12.53 0 A 1
ATOM   144 C CZ  . PHE . . 16 ?  6.593  4.019 20.523 1.00  14.01 0 A 1
ATOM   145 N N   . ASP . . 17 ?  9.084 -0.834 23.927 1.00  10.99 0 A 1
ATOM   146 C CA  . ASP . . 17 ?  8.706 -0.715 25.348 1.00  12.61 0 A 1
ATOM   147 C C   . ASP . . 17 ?  9.905 -0.108 26.158 1.00  11.54 0 A 1
ATOM   148 O O   . ASP . . 17 ?  9.758  0.773 26.999 1.00  11.78 0 A 1
ATOM   149 C CB  . ASP . . 17 ?  8.332 -2.078 25.918 1.00  13.92 0 A 1
ATOM   150 C CG  . ASP . . 17 ?  7.829 -1.978 27.322 1.00  15.99 0 A 1
ATOM   151 O OD1 . ASP . . 17 ?  8.469 -2.518 28.203 1.00  22.25 0 A 1
ATOM   152 O OD2 . ASP . . 17 ?  6.798 -1.349 27.565 1.00  18.77 -1 A 1
ATOM   153 N N   . ASP . . 18 ? 11.104 -0.580 25.892 1.00  10.98 0 A 1
ATOM   154 C CA  . ASP . . 18 ? 12.346 -0.086 26.518 1.00  11.79 0 A 1
ATOM   155 C C   . ASP . . 18 ? 12.550  1.404 26.173 1.00  11.81 0 A 1
ATOM   156 O O   . ASP . . 18 ? 12.943  2.179 27.049 1.00  10.93 0 A 1
ATOM   157 C CB  . ASP . . 18 ? 13.591 -0.918 26.173 1.00  14.49 0 A 1
ATOM   158 C CG  . ASP . . 18 ? 13.633 -2.297 26.941 1.00  22.54 0 A 1
ATOM   159 O OD1 . ASP . . 18 ? 12.853 -2.488 27.872 1.00  29.87 0 A 1
ATOM   160 O OD2 . ASP . . 18 ? 14.464 -3.127 26.632 1.00  30.59 -1 A 1
ATOM   161 N N   . TYR . . 19 ? 12.257  1.824 24.936 1.00  10.45 0 A 1
ATOM   162 C CA  . TYR . . 19 ? 12.381  3.250 24.604 1.00   9.35 0 A 1
ATOM   163 C C   . TYR . . 19 ? 11.418  4.085 25.427 1.00   8.29 0 A 1
ATOM   164 O O   . TYR . . 19 ? 11.746  5.107 26.014 1.00  10.13 0 A 1
ATOM   165 C CB  . TYR . . 19 ? 12.116  3.413 23.084 1.00  10.58 0 A 1
ATOM   166 C CG  . TYR . . 19 ? 11.910  4.885 22.697 1.00   8.43 0 A 1
ATOM   167 C CD1 . TYR . . 19 ? 12.968  5.727 22.597 1.00   8.70 0 A 1
ATOM   168 C CD2 . TYR . . 19 ? 10.639  5.340 22.446 1.00   9.78 0 A 1
ATOM   169 C CE1 . TYR . . 19 ? 12.757  7.077 22.285 1.00   8.66 0 A 1
ATOM   170 C CE2 . TYR . . 19 ? 10.409  6.715 22.148 1.00   9.60 0 A 1
ATOM   171 C CZ  . TYR . . 19 ? 11.490  7.546 22.077 1.00   9.10 0 A 1
ATOM   172 O OH  . TYR . . 19 ? 11.246  8.876 21.753 1.00  11.55 0 A 1
ATOM   173 N N   . MET . . 20 ? 10.199  3.632 25.478 1.00   7.92 0 A 1
ATOM   174 C CA  . MET . . 20 ?  9.144  4.299 26.224 1.00   9.36 0 A 1
ATOM   175 C C   . MET . . 20 ?  9.490  4.348 27.718 1.00  10.21 0 A 1
ATOM   176 O O   . MET . . 20 ?  9.268  5.390 28.364 1.00  11.42 0 A 1
ATOM   177 C CB  . MET . . 20 ?  7.805  3.632 26.051 1.00   9.59 0 A 1
ATOM   178 C CG  . MET . . 20 ?  7.137  3.912 24.677 1.00  11.51 0 A 1
ATOM   179 S SD  . MET . . 20 ?  5.400  3.381 24.561 1.00  12.37 0 A 1
ATOM   180 C CE  . MET . . 20 ?  5.627  1.580 24.654 1.00  13.46 0 A 1
ATOM   181 N N   . LYS . . 21 ? 10.062  3.256 28.267 1.00  11.81 0 A 1
ATOM   182 C CA  . LYS . . 21 ? 10.510  3.313 29.682 1.00  12.48 0 A 1
ATOM   183 C C   . LYS . . 21 ? 11.531  4.403 29.870 1.00  13.41 0 A 1
ATOM   184 O O   . LYS . . 21 ? 11.468  5.150 30.853 1.00  15.51 0 A 1
ATOM   185 C CB  . LYS . . 21 ? 11.110  1.975 30.113 1.00  13.05 0 A 1
ATOM   186 C CG  . LYS . . 21 ? 10.065  0.899 30.350 1.00  15.56 0 A 1
ATOM   187 C CD  . LYS . . 21 ? 10.738 -0.347 30.866 1.00  19.28 0 A 1
ATOM   188 C CE  . LYS . . 21 ?  9.819 -1.469 31.103 1.00  23.83 0 A 1
ATOM   189 N NZ  . LYS . . 21 ? 10.399 -2.449 31.967 1.00  27.26 1 A 1
ATOM   190 N N   . GLU . . 22 ? 12.487  4.507 28.946 1.00  12.33 0 A 1
ATOM   191 C CA  . GLU . . 22 ? 13.602  5.497 29.053 1.00  13.32 0 A 1
ATOM   192 C C   . GLU . . 22 ? 13.029  6.882 28.978 1.00  12.69 0 A 1
ATOM   193 O O   . GLU . . 22 ? 13.496  7.766 29.669 1.00  15.74 0 A 1
ATOM   194 C CB  . GLU . . 22 ? 14.692  5.217 27.995 1.00  15.07 0 A 1
ATOM   195 C CG  . GLU . . 22 ? 16.072  5.721 28.340 1.00  17.96 0 A 1
ATOM   196 C CD  . GLU . . 22 ? 16.796  4.879 29.401 1.00  18.57 0 A 1
ATOM   197 O OE1 . GLU . . 22 ? 16.263  3.858 29.901 1.00  21.57 0 A 1
ATOM   198 O OE2 . GLU . . 22 ? 17.925  5.266 29.751 1.00  22.85 -1 A 1
ATOM   199 N N   . VAL . . 23 ? 11.993  7.074 28.159 1.00  12.43 0 A 1
ATOM   200 C CA  . VAL . . 23 ? 11.298  8.353 28.021 1.00  11.96 0 A 1
ATOM   201 C C   . VAL . . 23 ? 10.564  8.748 29.297 1.00  13.02 0 A 1
ATOM   202 O O   . VAL . . 23 ? 10.459  9.908 29.606 1.00  15.13 0 A 1
ATOM   203 C CB  . VAL . . 23 ? 10.338  8.341 26.776 1.00  12.31 0 A 1
ATOM   204 C CG1 . VAL . . 23 ?  9.339  9.485 26.767 1.00  13.21 0 A 1
ATOM   205 C CG2 . VAL . . 23 ? 11.187  8.315 25.490 1.00  13.06 0 A 1
ATOM   206 N N   . GLY . . 24 ? 10.135  7.754 30.066 1.00  13.31 0 A 1
ATOM   207 C CA  . GLY . . 24 ?  9.369  7.984 31.279 1.00  14.22 0 A 1
ATOM   208 C C   . GLY . . 24 ?  7.889  7.644 31.196 1.00  13.75 0 A 1
ATOM   209 O O   . GLY . . 24 ?  7.098  8.034 32.062 1.00  14.49 0 A 1
ATOM   210 N N   . VAL . . 25 ?  7.476  6.945 30.161 1.00  12.82 0 A 1
ATOM   211 C CA  . VAL . . 25 ?  6.081  6.556 29.985 1.00  12.36 0 A 1
ATOM   212 C C   . VAL . . 25 ?  5.678  5.534 31.043 1.00  11.59 0 A 1
ATOM   213 O O   . VAL . . 25 ?  6.434  4.570 31.272 1.00  12.44 0 A 1
ATOM   214 C CB  . VAL . . 25 ?  5.826  5.994 28.554 1.00  10.92 0 A 1
ATOM   215 C CG1 . VAL . . 25 ?  4.373  5.699 28.356 1.00  12.18 0 A 1
ATOM   216 C CG2 . VAL . . 25 ?  6.270  6.984 27.477 1.00  12.68 0 A 1
ATOM   217 N N   . GLY . . 26 ?  4.512  5.761 31.652 1.00  12.82 0 A 1
ATOM   218 C CA  . GLY . . 26 ?  3.983  4.884 32.670 1.00  13.81 0 A 1
ATOM   219 C C   . GLY . . 26 ?  3.484  3.555 32.149 1.00  14.13 0 A 1
ATOM   220 O O   . GLY . . 26 ?  3.181  3.402 30.980 1.00  13.33 0 A 1
ATOM   221 N N   . PHE . . 27 ?  3.312  2.601 33.069 1.00  13.33 0 A 1
ATOM   222 C CA  . PHE . . 27 ?  3.031  1.218 32.712 1.00  13.34 0 A 1
ATOM   223 C C   . PHE . . 27 ?  1.787  1.117 31.806 1.00  11.08 0 A 1
ATOM   224 O O   . PHE . . 27 ?  1.841  0.507 30.745 1.00  12.18 0 A 1
ATOM   225 C CB  . PHE . . 27 ?  2.827  0.392 33.988 1.00  12.73 0 A 1
ATOM   226 C CG  . PHE . . 27 ?  2.419 -1.023 33.722 1.00  14.62 0 A 1
ATOM   227 C CD1 . PHE . . 27 ?  3.351 -2.039 33.583 1.00  15.14 0 A 1
ATOM   228 C CD2 . PHE . . 27 ?  1.077 -1.393 33.619 1.00  15.46 0 A 1
ATOM   229 C CE1 . PHE . . 27 ?  2.922 -3.378 33.311 1.00  17.05 0 A 1
ATOM   230 C CE2 . PHE . . 27 ?  0.703 -2.703 33.328 1.00  15.34 0 A 1
ATOM   231 C CZ  . PHE . . 27 ?  1.635 -3.675 33.210 1.00  16.03 0 A 1
ATOM   232 N N   . ALA . . 28 ?  0.651  1.645 32.236 1.00  12.36 0 A 1
ATOM   233 C CA  . ALA . . 28 ? -0.619  1.405 31.498 1.00  12.85 0 A 1
ATOM   234 C C   . ALA . . 28 ? -0.569  2.063 30.119 1.00  11.97 0 A 1
ATOM   235 O O   . ALA . . 28 ? -0.989  1.462 29.129 1.00  14.12 0 A 1
ATOM   236 C CB  . ALA . . 28 ? -1.845  1.911 32.244 1.00  12.87 0 A 1
ATOM   237 N N   . THR . . 29 ?  0.015  3.263 30.035 1.00  12.23 0 A 1
ATOM   238 C CA  . THR . . 29 ?  0.207  3.900 28.749 1.00  12.24 0 A 1
ATOM   239 C C   . THR . . 29 ?  1.126  3.088 27.865 1.00  11.25 0 A 1
ATOM   240 O O   . THR . . 29 ?  0.874  2.917 26.662 1.00  11.60 0 A 1
ATOM   241 C CB  . THR . . 29 ?  0.716  5.310 28.914 1.00  12.85 0 A 1
ATOM   242 C CG2 . THR . . 29 ?  0.947  5.994 27.561 1.00  13.82 0 A 1
ATOM   243 O OG1 . THR . . 29 ? -0.251  6.034 29.664 1.00  14.92 0 A 1
ATOM   244 N N   . ARG . . 30 ?  2.219  2.576 28.405 1.00  10.61 0 A 1
ATOM   245 C CA  . ARG . . 30 ?  3.169  1.772 27.614 1.00  11.13 0 A 1
ATOM   246 C C   . ARG . . 30 ?  2.474  0.548 27.026 1.00  11.07 0 A 1
ATOM   247 O O   . ARG . . 30 ?  2.689  0.160 25.870 1.00  11.96 0 A 1
ATOM   248 C CB  . ARG . . 30 ?  4.352  1.278 28.391 1.00  11.34 0 A 1
ATOM   249 C CG  . ARG . . 30 ?  5.498  2.277 28.716 1.00  12.04 0 A 1
ATOM   250 C CD  . ARG . . 30 ?  6.811  1.644 28.990 1.00  10.60 0 A 1
ATOM   251 N NE  . ARG . . 30 ?  6.730  0.497 29.874 1.00  11.89 0 A 1
ATOM   252 C CZ  . ARG . . 30 ?  6.581  0.549 31.179 1.00  12.98 0 A 1
ATOM   253 N NH1 . ARG . . 30 ?  6.510  1.716 31.858 1.00  13.75 1 A 1
ATOM   254 N NH2 . ARG . . 30 ?  6.543 -0.596 31.859 1.00  14.76 0 A 1
ATOM   255 N N   . LYS . . 31 ?  1.669 -0.113 27.835 1.00  11.29 0 A 1
ATOM   256 C CA  . LYS . . 31 ?  1.060 -1.356 27.364 1.00  11.82 0 A 1
ATOM   257 C C   . LYS . . 31 ?  0.110 -1.064 26.222 1.00  11.89 0 A 1
ATOM   258 O O   . LYS . . 31 ?  0.106 -1.770 25.223 1.00  13.03 0 A 1
ATOM   259 C CB  . LYS . . 31 ?  0.340 -2.066 28.496 1.00  12.53 0 A 1
ATOM   260 C CG  . LYS . . 31 ?  1.217 -2.608 29.581 1.00  16.28 0 A 1
ATOM   261 C CD  . LYS . . 31 ?  2.183 -3.675 29.100 1.00  21.65 0 A 1
ATOM   262 C CE  . LYS . . 31 ?  3.594 -3.420 29.616 1.00  26.71 0 A 1
ATOM   263 N NZ  . LYS . . 31 ?  4.616 -4.407 29.123 1.00  29.44 1 A 1
ATOM   264 N N   . VAL . . 32 ? -0.730 -0.076 26.382 1.00  11.23 0 A 1
ATOM   265 C CA  . VAL . . 32 ? -1.739  0.262 25.312 1.00  11.62 0 A 1
ATOM   266 C C   . VAL . . 32 ? -0.999  0.863 24.101 1.00  11.78 0 A 1
ATOM   267 O O   . VAL . . 32 ? -1.358  0.550 22.965 1.00  12.35 0 A 1
ATOM   268 C CB  . VAL . . 32 ? -2.866  1.149 25.884 1.00  12.89 0 A 1
ATOM   269 C CG1 . VAL . . 32 ? -3.738  1.703 24.804 1.00  16.23 0 A 1
ATOM   270 C CG2 . VAL . . 32 ? -3.639  0.334 26.937 1.00  14.88 0 A 1
ATOM   271 N N   . ALA . . 33 ? -0.036  1.754 24.328 1.00  11.16 0 A 1
ATOM   272 C CA  . ALA . . 33 ?  0.680  2.382 23.215 1.00  10.71 0 A 1
ATOM   273 C C   . ALA . . 33 ?  1.493  1.353 22.440 1.00  13.06 0 A 1
ATOM   274 O O   . ALA . . 33 ?  1.592  1.437 21.222 1.00  13.42 0 A 1
ATOM   275 C CB  . ALA . . 33 ?  1.529  3.504 23.709 1.00  13.14 0 A 1
ATOM   276 N N   . GLY . . 34 ?  2.034  0.347 23.126 1.00  12.11 0 A 1
ATOM   277 C CA  . GLY . . 34 ?  2.838 -0.645 22.457 1.00  11.98 0 A 1
ATOM   278 C C   . GLY . . 34 ?  2.067 -1.562 21.571 1.00  12.81 0 A 1
ATOM   279 O O   . GLY . . 34 ?  2.592 -2.080 20.622 1.00  14.43 0 A 1
ATOM   280 N N   . MET . . 35 ?  0.789 -1.746 21.857 1.00  11.91 0 A 1
ATOM   281 C CA  . MET . . 35 ? -0.079 -2.567 21.029 1.00  12.21 0 A 1
ATOM   282 C C   . MET . . 35 ? -0.494 -1.911 19.696 1.00  12.09 0 A 1
ATOM   283 O O   . MET . . 35 ? -0.812 -2.577 18.738 1.00  14.64 0 A 1
ATOM   284 C CB  . MET . . 35 ? -1.373 -2.912 21.743 1.00  13.40 0 A 1
ATOM   285 C CG  . MET . . 35 ? -1.200 -3.865 22.865 1.00  14.20 0 A 1
ATOM   286 S SD  . MET . . 35 ? -0.717 -5.479 22.413 1.00  13.73 0 A 1
ATOM   287 C CE  . MET . . 35 ? -2.057 -6.069 21.438 1.00  19.63 0 A 1
ATOM   288 N N   . ALA . . 36 ? -0.441 -0.584 19.635 1.00  11.40 0 A 1
ATOM   289 C CA  . ALA . . 36 ? -0.962  0.125 18.482 1.00  13.16 0 A 1
ATOM   290 C C   . ALA . . 36 ? -0.164 -0.156 17.220 1.00  11.67 0 A 1
ATOM   291 O O   . ALA . . 36 ?  1.034 -0.329 17.258 1.00  12.66 0 A 1
ATOM   292 C CB  . ALA . . 36 ? -0.961  1.639 18.769 1.00  13.32 0 A 1
ATOM   293 N N   . LYS . . 37 ? -0.875 -0.246 16.107 1.00  12.05 0 A 1
ATOM   294 C CA  A LYS . . 37 ? -0.236 -0.437 14.810 0.50  12.70 0 A 1
ATOM   295 C CA  B LYS . . 37 ? -0.272 -0.432 14.782 0.50  12.29 0 A 1
ATOM   296 C C   . LYS . . 37 ? -0.754  0.732 13.935 1.00  12.17 0 A 1
ATOM   297 O O   . LYS . . 37 ? -1.689  0.609 13.146 1.00  13.98 0 A 1
ATOM   298 C CB  A LYS . . 37 ? -0.467 -1.876 14.293 0.50  13.70 0 A 1
ATOM   299 C CB  B LYS . . 37 ? -0.695 -1.760 14.159 0.50  13.22 0 A 1
ATOM   300 C CG  A LYS . . 37 ? -0.388 -2.921 15.463 0.50  16.73 0 A 1
ATOM   301 C CG  B LYS . . 37 ?  0.007 -2.930 14.786 0.50  12.67 0 A 1
ATOM   302 C CD  A LYS . . 37 ?  0.498 -4.114 15.284 0.50  20.03 0 A 1
ATOM   303 C CD  B LYS . . 37 ?  1.476 -2.935 14.461 0.50  16.54 0 A 1
ATOM   304 C CE  A LYS . . 37 ?  0.246 -5.222 16.379 0.50  18.05 0 A 1
ATOM   305 C CE  B LYS . . 37 ?  2.147 -4.269 14.803 0.50  19.00 0 A 1
ATOM   306 N NZ  A LYS . . 37 ? -0.633 -4.943 17.609 0.50  14.76 1 A 1
ATOM   307 N NZ  B LYS . . 37 ?  1.930 -4.675 16.196 0.50  19.75 1 A 1
ATOM   308 N N   . PRO . . 38 ? -0.129  1.907 14.107 1.00  11.58 0 A 1
ATOM   309 C CA  . PRO . . 38 ? -0.677  3.073 13.469 1.00  12.40 0 A 1
ATOM   310 C C   . PRO . . 38 ? -0.515  3.139 11.978 1.00  12.39 0 A 1
ATOM   311 O O   . PRO . . 38 ?  0.347  2.516 11.416 1.00  12.80 0 A 1
ATOM   312 C CB  . PRO . . 38 ?  0.085  4.240 14.085 1.00  14.80 0 A 1
ATOM   313 C CG  . PRO . . 38 ?  0.764  3.736 15.169 1.00  17.63 0 A 1
ATOM   314 C CD  . PRO . . 38 ?  0.959  2.264 15.018 1.00  13.59 0 A 1
ATOM   315 N N   . ASN . . 39 ? -1.417  3.922 11.389 1.00  12.41 0 A 1
ATOM   316 C CA  . ASN . . 39 ? -1.153  4.482 10.063 1.00  15.16 0 A 1
ATOM   317 C C   . ASN . . 39 ? -0.546  5.858 10.202 1.00  16.43 0 A 1
ATOM   318 O O   . ASN . . 39 ? -0.952  6.672 11.049 1.00  20.22 0 A 1
ATOM   319 C CB  . ASN . . 39 ? -2.387  4.534  9.254 1.00  17.36 0 A 1
ATOM   320 C CG  . ASN . . 39 ? -2.701  3.232  8.556 1.00  20.49 0 A 1
ATOM   321 N ND2 . ASN . . 39 ? -3.308  3.359  7.368 1.00  28.62 0 A 1
ATOM   322 O OD1 . ASN . . 39 ? -2.329  2.155  8.995 1.00  27.12 0 A 1
ATOM   323 N N   . MET . . 40 ?  0.429  6.140  9.372 1.00  15.82 0 A 1
ATOM   324 C CA  . MET . . 40 ?  1.088  7.403  9.377 1.00  15.10 0 A 1
ATOM   325 C C   . MET . . 40 ?  0.928  8.023  8.001 1.00  14.11 0 A 1
ATOM   326 O O   . MET . . 40 ?  1.197  7.390  6.998 1.00  15.06 0 A 1
ATOM   327 C CB  . MET . . 40 ?  2.543  7.219  9.733 1.00  15.62 0 A 1
ATOM   328 C CG  . MET . . 40 ?  3.275  8.516  9.702 1.00  19.55 0 A 1
ATOM   329 S SD  . MET . . 40 ?  4.975  8.399 10.157 1.00  23.18 0 A 1
ATOM   330 C CE  . MET . . 40 ?  5.560  7.080  9.125 1.00  25.39 0 A 1
ATOM   331 N N   . ILE . . 41 ?  0.366  9.211  7.967 1.00  12.82 0 A 1
ATOM   332 C CA  . ILE . . 41 ?  0.076  9.954  6.722 1.00  12.27 0 A 1
ATOM   333 C C   . ILE . . 41 ?  0.985 11.162  6.705 1.00  10.91 0 A 1
ATOM   334 O O   . ILE . . 41 ?  0.898 12.013  7.601 1.00  12.25 0 A 1
ATOM   335 C CB  . ILE . . 41 ? -1.412 10.406  6.578 1.00  13.76 0 A 1
ATOM   336 C CG1 . ILE . . 41 ? -2.410  9.207  6.693 1.00  19.15 0 A 1
ATOM   337 C CG2 . ILE . . 41 ? -1.639 11.173  5.299 1.00  17.54 0 A 1
ATOM   338 C CD1 . ILE . . 41 ? -3.879  9.650  6.931 1.00  23.86 0 A 1
ATOM   339 N N   . ILE . . 42 ?  1.810 11.264  5.671 1.00   9.98 0 A 1
ATOM   340 C CA  . ILE . . 42 ?  2.803 12.357  5.531 1.00   9.28 0 A 1
ATOM   341 C C   . ILE . . 42 ?  2.427 13.113  4.257 1.00   9.20 0 A 1
ATOM   342 O O   . ILE . . 42 ?  2.269 12.492  3.202 1.00  10.71 0 A 1
ATOM   343 C CB  . ILE . . 42 ?  4.238 11.839  5.477 1.00   8.75 0 A 1
ATOM   344 C CG1 . ILE . . 42 ?  4.594 11.082  6.777 1.00  11.75 0 A 1
ATOM   345 C CG2 . ILE . . 42 ?  5.199 12.990  5.257 1.00  11.39 0 A 1
ATOM   346 C CD1 . ILE . . 42 ?  6.020 10.463  6.792 1.00  12.63 0 A 1
ATOM   347 N N   . SER . . 43 ?  2.194 14.412  4.368 1.00   9.58 0 A 1
ATOM   348 C CA  . SER . . 43 ?  1.920 15.262  3.254 1.00  11.15 0 A 1
ATOM   349 C C   . SER . . 43 ?  2.712 16.526  3.330 1.00  10.47 0 A 1
ATOM   350 O O   . SER . . 43 ?  3.232 16.929  4.383 1.00  10.53 0 A 1
ATOM   351 C CB  . SER . . 43 ?  0.450 15.548  3.203 1.00  13.19 0 A 1
ATOM   352 O OG  . SER . . 43 ?  0.056 16.208  4.359 1.00  15.19 0 A 1
ATOM   353 N N   . VAL . . 44 ?  2.845 17.152  2.175 1.00  11.58 0 A 1
ATOM   354 C CA  . VAL . . 44 ?  3.529 18.395  2.028 1.00  11.00 0 A 1
ATOM   355 C C   . VAL . . 44 ?  2.722 19.391  1.243 1.00  12.29 0 A 1
ATOM   356 O O   . VAL . . 44 ?  2.061 19.030  0.266 1.00  14.85 0 A 1
ATOM   357 C CB  . VAL . . 44 ?  4.894 18.233  1.351 1.00  11.93 0 A 1
ATOM   358 C CG1 . VAL . . 44 ?  5.732 19.527  1.244 1.00  16.24 0 A 1
ATOM   359 C CG2 . VAL . . 44 ?  5.766 17.253  2.096 1.00  14.86 0 A 1
ATOM   360 N N   . ASN . . 45 ?  2.668 20.627  1.700 1.00  11.07 0 A 1
ATOM   361 C CA  . ASN . . 45 ?  1.935 21.695  1.010 1.00  11.46 0 A 1
ATOM   362 C C   . ASN . . 45 ?  2.818 22.930  1.176 1.00  11.99 0 A 1
ATOM   363 O O   . ASN . . 45 ?  2.923 23.495  2.241 1.00  11.17 0 A 1
ATOM   364 C CB  . ASN . . 45 ?  0.561 21.844  1.636 1.00  11.41 0 A 1
ATOM   365 C CG  . ASN . . 45 ? -0.341 22.856  0.930 1.00  12.11 0 A 1
ATOM   366 N ND2 . ASN . . 45 ?  0.270 23.902  0.450 1.00  11.24 0 A 1
ATOM   367 O OD1 . ASN . . 45 ? -1.599 22.690  0.828 1.00  13.63 0 A 1
ATOM   368 N N   . GLY . . 46 ?  3.486 23.320  0.102 1.00  13.20 0 A 1
ATOM   369 C CA  . GLY . . 46 ?  4.462 24.380  0.159 1.00  13.02 0 A 1
ATOM   370 C C   . GLY . . 46 ?  5.572 24.017  1.112 1.00  12.54 0 A 1
ATOM   371 O O   . GLY . . 46 ?  6.193 22.965  0.993 1.00  14.72 0 A 1
ATOM   372 N N   . ASP . . 47 ?  5.825 24.881  2.086 1.00  12.16 0 A 1
ATOM   373 C CA  . ASP . . 47 ?  6.884 24.644  3.084 1.00  12.99 0 A 1
ATOM   374 C C   . ASP . . 47 ?  6.389 23.844  4.276 1.00  11.61 0 A 1
ATOM   375 O O   . ASP . . 47 ?  7.172 23.498  5.147 1.00  11.08 0 A 1
ATOM   376 C CB  . ASP . . 47 ?  7.446 25.984  3.594 1.00  15.24 0 A 1
ATOM   377 C CG  . ASP . . 47 ?  8.063 26.839  2.521 1.00  19.64 0 A 1
ATOM   378 O OD1 . ASP . . 47 ?  8.580 26.284  1.543 1.00  26.10 0 A 1
ATOM   379 O OD2 . ASP . . 47 ?  8.025 28.078  2.693 1.00  27.47 -1 A 1
ATOM   380 N N   . VAL . . 48 ?  5.100 23.530  4.297 1.00  10.42 0 A 1
ATOM   381 C CA  . VAL . . 48 ?  4.468 22.904  5.485 1.00   8.72 0 A 1
ATOM   382 C C   . VAL . . 48 ?  4.390 21.408  5.295 1.00   9.78 0 A 1
ATOM   383 O O   . VAL . . 48 ?  3.717 20.928  4.381 1.00  10.02 0 A 1
ATOM   384 C CB  . VAL . . 48 ?  3.105 23.507  5.807 1.00  10.03 0 A 1
ATOM   385 C CG1 . VAL . . 48 ?  2.580 22.886  7.122 1.00  12.12 0 A 1
ATOM   386 C CG2 . VAL . . 48 ?  3.152 25.042  5.961 1.00  13.09 0 A 1
ATOM   387 N N   . ILE . . 49 ?  5.027 20.673  6.201 1.00   8.42 0 A 1
ATOM   388 C CA  . ILE . . 49 ?  4.939 19.187  6.252 1.00   7.84 0 A 1
ATOM   389 C C   . ILE . . 49 ?  3.956 18.835  7.344 1.00   7.70 0 A 1
ATOM   390 O O   . ILE . . 49 ?  3.967 19.434  8.440 1.00   8.94 0 A 1
ATOM   391 C CB  . ILE . . 49 ?  6.336 18.567  6.516 1.00   8.21 0 A 1
ATOM   392 C CG1 . ILE . . 49 ?  7.337 19.054  5.474 1.00  10.25 0 A 1
ATOM   393 C CG2 . ILE . . 49 ?  6.249 17.035  6.610 1.00  10.89 0 A 1
ATOM   394 C CD1 . ILE . . 49 ?  8.795 18.733  5.878 1.00  15.19 0 A 1
ATOM   395 N N   . THR . . 50 ?  3.028 17.923  7.063 1.00   8.20 0 A 1
ATOM   396 C CA  . THR . . 50 ?  2.052 17.385  8.033 1.00   9.20 0 A 1
ATOM   397 C C   . THR . . 50 ?  2.336 15.885  8.212 1.00   9.04 0 A 1
ATOM   398 O O   . THR . . 50 ?  2.415 15.131  7.238 1.00   9.47 0 A 1
ATOM   399 C CB  . THR . . 50 ?  0.576 17.691  7.645 1.00   8.79 0 A 1
ATOM   400 C CG2 . THR . . 50 ? -0.330 17.126  8.652 1.00  10.85 0 A 1
ATOM   401 O OG1 . THR . . 50 ?  0.453 19.107  7.552 1.00  11.83 0 A 1
ATOM   402 N N   . ILE . . 51 ?  2.454 15.459  9.472 1.00   8.71 0 A 1
ATOM   403 C CA  . ILE . . 51 ?  2.597 14.028  9.831 1.00   7.99 0 A 1
ATOM   404 C C   . ILE . . 51 ?  1.430 13.709 10.762 1.00   8.60 0 A 1
ATOM   405 O O   . ILE . . 51 ?  1.338 14.264 11.883 1.00  10.05 0 A 1
ATOM   406 C CB  . ILE . . 51 ?  3.937 13.726 10.461 1.00   9.09 0 A 1
ATOM   407 C CG1 . ILE . . 51 ?  5.096 14.063  9.575 1.00   9.64 0 A 1
ATOM   408 C CG2 . ILE . . 51 ?  3.912 12.211 10.834 1.00  11.77 0 A 1
ATOM   409 C CD1 . ILE . . 51 ?  6.418 13.824 10.141 1.00  12.18 0 A 1
ATOM   410 N N   A LYS . . 52 ?  0.502 12.874 10.295 0.50   9.58 0 A 1
ATOM   411 N N   B LYS . . 52 ?  0.485 12.896 10.310 0.50   9.43 0 A 1
ATOM   412 C CA  A LYS . . 52 ? -0.707 12.446 10.964 0.50  10.26 0 A 1
ATOM   413 C CA  B LYS . . 52 ? -0.514 12.324 11.152 0.50   9.98 0 A 1
ATOM   414 C C   A LYS . . 52 ? -0.545 10.937 11.365 0.50  11.02 0 A 1
ATOM   415 C C   B LYS . . 52 ? -0.161 10.915 11.511 0.50  10.77 0 A 1
ATOM   416 O O   A LYS . . 52 ? -0.320 10.119 10.504 0.50   9.29 0 A 1
ATOM   417 O O   B LYS . . 52 ?  0.551 10.169 10.813 0.50  10.39 0 A 1
ATOM   418 C CB  A LYS . . 52 ? -1.961 12.643 10.066 0.50  10.77 0 A 1
ATOM   419 C CB  B LYS . . 52 ? -1.922 12.314 10.563 0.50  10.50 0 A 1
ATOM   420 C CG  A LYS . . 52 ? -3.257 12.328 10.707 0.50  13.54 0 A 1
ATOM   421 C CG  B LYS . . 52 ? -2.303 13.619  9.920 0.50  12.20 0 A 1
ATOM   422 C CD  A LYS . . 52 ? -4.442 12.624  9.709 0.50  17.29 0 A 1
ATOM   423 C CD  B LYS . . 52 ? -3.571 13.570  9.222 0.50  12.45 0 A 1
ATOM   424 C CE  A LYS . . 52 ? -5.847 12.622 10.334 0.50  19.75 0 A 1
ATOM   425 C CE  B LYS . . 52 ? -3.783 14.883  8.420 0.50  18.21 0 A 1
ATOM   426 N NZ  A LYS . . 52 ? -6.866 13.257  9.460 0.50  22.56 1 A 1
ATOM   427 N NZ  B LYS . . 52 ? -3.141 14.864  7.064 0.50  20.04 1 A 1
ATOM   428 N N   . SER . . 53 ? -0.687 10.580 12.655 1.00  12.37 0 A 1
ATOM   429 C CA  . SER . . 53 ? -0.717  9.195 13.107 1.00  13.55 0 A 1
ATOM   430 C C   . SER . . 53 ? -2.149  8.856 13.539 1.00  13.51 0 A 1
ATOM   431 O O   . SER . . 53 ? -2.721  9.508 14.391 1.00  14.72 0 A 1
ATOM   432 C CB  . SER . . 53 ?  0.245  9.030 14.275 1.00  14.38 0 A 1
ATOM   433 O OG  . SER . . 53 ?  0.266  7.685 14.774 1.00  17.91 0 A 1
ATOM   434 N N   . GLU . . 54 ? -2.687  7.851 12.890 1.00  13.48 0 A 1
ATOM   435 C CA  . GLU . . 54 ? -4.048  7.356 13.198 1.00  14.29 0 A 1
ATOM   436 C C   . GLU . . 54 ? -3.914  6.035 13.873 1.00  13.95 0 A 1
ATOM   437 O O   . GLU . . 54 ? -3.345  5.095 13.298 1.00  13.38 0 A 1
ATOM   438 C CB  . GLU . . 54 ? -4.820  7.221 11.903 1.00  16.95 0 A 1
ATOM   439 C CG  . GLU . . 54 ? -5.031  8.521 11.175 1.00  22.04 0 A 1
ATOM   440 C CD  . GLU . . 54 ? -6.065  8.386 10.095 1.00  28.65 0 A 1
ATOM   441 O OE1 . GLU . . 54 ? -5.980  7.430  9.292 1.00  30.18 0 A 1
ATOM   442 O OE2 . GLU . . 54 ? -6.985  9.230 10.061 1.00  36.17 -1 A 1
ATOM   443 N N   A SER . . 55 ? -4.333  5.915 15.123 0.50  14.56 0 A 1
ATOM   444 N N   B SER . . 55 ? -4.398  5.956 15.106 0.50  15.35 0 A 1
ATOM   445 C CA  A SER . . 55 ? -4.286  4.576 15.755 0.50  15.85 0 A 1
ATOM   446 C CA  B SER . . 55 ? -4.153  4.764 15.931 0.50  18.05 0 A 1
ATOM   447 C C   A SER . . 55 ? -5.409  4.401 16.709 0.50  16.59 0 A 1
ATOM   448 C C   B SER . . 55 ? -5.262  4.495 16.893 0.50  17.81 0 A 1
ATOM   449 O O   A SER . . 55 ? -6.250  5.249 16.929 0.50  15.92 0 A 1
ATOM   450 O O   B SER . . 55 ? -5.914  5.420 17.373 0.50  16.46 0 A 1
ATOM   451 C CB  A SER . . 55 ? -2.934  4.114 16.420 0.50  16.30 0 A 1
ATOM   452 C CB  B SER . . 55 ? -2.871  4.843 16.752 0.50  20.28 0 A 1
ATOM   453 O OG  A SER . . 55 ? -2.684  4.615 17.747 0.50  10.01 0 A 1
ATOM   454 O OG  B SER . . 55 ? -2.449  6.144 16.925 0.50  24.35 0 A 1
ATOM   455 N N   . THR . . 56 ? -5.392  3.224 17.248 1.00  17.34 0 A 1
ATOM   456 C CA  . THR . . 56 ? -6.317  2.816 18.249 1.00  18.09 0 A 1
ATOM   457 C C   . THR . . 56 ? -5.934  3.369 19.601 1.00  17.62 0 A 1
ATOM   458 O O   . THR . . 56 ? -6.792  3.393 20.469 1.00  20.53 0 A 1
ATOM   459 C CB  . THR . . 56 ? -6.272  1.266 18.305 1.00  20.19 0 A 1
ATOM   460 C CG2 . THR . . 56 ? -7.093  0.708 17.102 1.00  20.87 0 A 1
ATOM   461 O OG1 . THR . . 56 ? -4.873  0.836 18.239 1.00  19.99 0 A 1
ATOM   462 N N   . PHE . . 57 ? -4.671  3.722 19.814 1.00  16.32 0 A 1
ATOM   463 C CA  . PHE . . 57 ? -4.217  4.356 21.056 1.00  16.82 0 A 1
ATOM   464 C C   . PHE . . 57 ? -4.588  5.827 21.061 1.00  16.42 0 A 1
ATOM   465 O O   . PHE . . 57 ? -5.497  6.245 21.751 1.00  18.82 0 A 1
ATOM   466 C CB  . PHE . . 57 ? -2.718  4.104 21.293 1.00  17.84 0 A 1
ATOM   467 C CG  . PHE . . 57 ? -2.105  4.930 22.380 1.00  20.38 0 A 1
ATOM   468 C CD1 . PHE . . 57 ? -2.642  4.961 23.639 1.00  21.99 0 A 1
ATOM   469 C CD2 . PHE . . 57 ? -0.955  5.657 22.133 1.00  19.58 0 A 1
ATOM   470 C CE1 . PHE . . 57 ? -2.043  5.753 24.649 1.00  23.48 0 A 1
ATOM   471 C CE2 . PHE . . 57 ? -0.356  6.442 23.153 1.00  22.53 0 A 1
ATOM   472 C CZ  . PHE . . 57 ? -0.920  6.479 24.384 1.00  22.86 0 A 1
ATOM   473 N N   A LYS . . 58 ? -3.901  6.578 20.227 0.50  17.18 0 A 1
ATOM   474 N N   B LYS . . 58 ? -3.847  6.691 20.364 0.50  14.94 0 A 1
ATOM   475 C CA  A LYS . . 58 ? -4.181  7.961 20.065 0.50  17.21 0 A 1
ATOM   476 C CA  B LYS . . 58 ? -4.091  8.160 20.401 0.50  13.60 0 A 1
ATOM   477 C C   A LYS . . 58 ? -4.092  8.281 18.618 0.50  16.86 0 A 1
ATOM   478 C C   B LYS . . 58 ? -3.679  8.767 19.066 0.50  12.76 0 A 1
ATOM   479 O O   A LYS . . 58 ? -3.608  7.541 17.745 0.50  17.76 0 A 1
ATOM   480 O O   B LYS . . 58 ? -2.487  8.579 18.693 0.50  11.55 0 A 1
ATOM   481 C CB  A LYS . . 58 ? -3.174  8.816 20.825 0.50  17.58 0 A 1
ATOM   482 C CB  B LYS . . 58 ? -3.262  8.798 21.525 0.50  12.69 0 A 1
ATOM   483 C CG  A LYS . . 58 ? -3.239  8.654 22.334 0.50  20.12 0 A 1
ATOM   484 C CG  B LYS . . 58 ? -3.391 10.313 21.600 0.50  14.41 0 A 1
ATOM   485 C CD  A LYS . . 58 ? -4.529  9.247 22.858 0.50  22.92 0 A 1
ATOM   486 C CD  B LYS . . 58 ? -4.713 10.780 22.026 0.50  16.70 0 A 1
ATOM   487 C CE  A LYS . . 58 ? -4.937  8.705 24.218 0.50  23.55 0 A 1
ATOM   488 C CE  B LYS . . 58 ? -4.803 12.264 21.783 0.50  20.00 0 A 1
ATOM   489 N NZ  A LYS . . 58 ? -6.363  9.073 24.491 0.50  25.39 1 A 1
ATOM   490 N NZ  B LYS . . 58 ? -5.470 12.556 20.465 0.50  19.64 1 A 1
ATOM   491 N N   . ASN . . 59 ? -4.667  9.400 18.352 1.00  13.54 0 A 1
ATOM   492 C CA  . ASN . . 59 ? -4.393 10.060 17.072 1.00  13.91 0 A 1
ATOM   493 C C   . ASN . . 59 ? -3.566 11.300 17.362 1.00  14.28 0 A 1
ATOM   494 O O   . ASN . . 59 ? -3.799 11.997 18.371 1.00  18.10 0 A 1
ATOM   495 C CB  . ASN . . 59 ? -5.713 10.427 16.368 1.00  15.42 0 A 1
ATOM   496 C CG  . ASN . . 59 ? -6.615  9.255 16.075 1.00  16.26 0 A 1
ATOM   497 N ND2 . ASN . . 59 ? -7.923  9.429 16.342 1.00  24.83 0 A 1
ATOM   498 O OD1 . ASN . . 59 ? -6.199  8.217 15.601 1.00  17.11 0 A 1
ATOM   499 N N   . THR . . 60 ? -2.597 11.578 16.505 1.00  13.55 0 A 1
ATOM   500 C CA  . THR . . 60 ? -1.831 12.792 16.606 1.00  13.19 0 A 1
ATOM   501 C C   . THR . . 60 ? -1.707 13.415 15.222 1.00  12.66 0 A 1
ATOM   502 O O   . THR . . 60 ? -1.802 12.739 14.194 1.00  11.69 0 A 1
ATOM   503 C CB  . THR . . 60 ? -0.467 12.561 17.192 1.00  13.34 0 A 1
ATOM   504 C CG2 . THR . . 60 ? -0.517 11.970 18.604 1.00  15.48 0 A 1
ATOM   505 O OG1 . THR . . 60 ?  0.299 11.699 16.359 1.00  13.96 0 A 1
ATOM   506 N N   . GLU . . 61 ? -1.434 14.704 15.206 1.00  12.24 0 A 1
ATOM   507 C CA  . GLU . . 61 ? -1.096 15.409 13.990 1.00  11.57 0 A 1
ATOM   508 C C   . GLU . . 61 ? -0.186 16.549 14.313 1.00  11.59 0 A 1
ATOM   509 O O   . GLU . . 61 ? -0.452 17.359 15.210 1.00  13.98 0 A 1
ATOM   510 C CB  . GLU . . 61 ? -2.345 15.913 13.322 1.00  13.24 0 A 1
ATOM   511 C CG  . GLU . . 61 ? -2.084 16.666 12.039 1.00  16.96 0 A 1
ATOM   512 C CD  . GLU . . 61 ? -3.394 17.147 11.445 1.00  22.23 0 A 1
ATOM   513 O OE1 . GLU . . 61 ? -3.408 18.231 10.823 1.00  29.51 0 A 1
ATOM   514 O OE2 . GLU . . 61 ? -4.433 16.524 11.675 1.00  27.01 -1 A 1
ATOM   515 N N   . ILE . . 62 ?  0.886 16.640 13.544 1.00  10.42 0 A 1
ATOM   516 C CA  . ILE . . 62 ?  1.814 17.766 13.636 1.00  10.31 0 A 1
ATOM   517 C C   . ILE . . 62 ?  2.000 18.377 12.240 1.00   9.70 0 A 1
ATOM   518 O O   . ILE . . 62 ?  2.094 17.644 11.248 1.00  10.99 0 A 1
ATOM   519 C CB  . ILE . . 62 ?  3.179 17.409 14.291 1.00  10.10 0 A 1
ATOM   520 C CG1 . ILE . . 62 ?  3.983 16.329 13.511 1.00  12.03 0 A 1
ATOM   521 C CG2 . ILE . . 62 ?  2.957 16.977 15.742 1.00  13.59 0 A 1
ATOM   522 C CD1 . ILE . . 62 ?  5.383 16.082 13.989 1.00  12.48 0 A 1
ATOM   523 N N   . SER . . 63 ?  1.997 19.682 12.178 1.00   8.72 0 A 1
ATOM   524 C CA  . SER . . 63 ?  2.408 20.450 10.991 1.00   8.57 0 A 1
ATOM   525 C C   . SER . . 63 ?  3.545 21.389 11.320 1.00   8.22 0 A 1
ATOM   526 O O   . SER . . 63 ?  3.521 22.003 12.379 1.00   9.77 0 A 1
ATOM   527 C CB  . SER . . 63 ?  1.217 21.221 10.388 1.00   9.79 0 A 1
ATOM   528 O OG  . SER . . 63 ?  0.193 20.359  9.966 1.00  12.08 0 A 1
ATOM   529 N N   . PHE . . 64 ?  4.507 21.501 10.441 1.00   8.15 0 A 1
ATOM   530 C CA  . PHE . . 64 ?  5.681 22.238 10.741 1.00   8.98 0 A 1
ATOM   531 C C   . PHE . . 64 ?  6.416 22.649  9.463 1.00   7.69 0 A 1
ATOM   532 O O   . PHE . . 64 ?  6.210 22.089  8.405 1.00   9.10 0 A 1
ATOM   533 C CB  . PHE . . 64 ?  6.619 21.367 11.658 1.00  10.08 0 A 1
ATOM   534 C CG  . PHE . . 64 ?  6.993 20.042 11.044 1.00   8.95 0 A 1
ATOM   535 C CD1 . PHE . . 64 ?  6.150 18.961 11.207 1.00   9.45 0 A 1
ATOM   536 C CD2 . PHE . . 64 ?  8.123 19.903 10.317 1.00   9.20 0 A 1
ATOM   537 C CE1 . PHE . . 64 ?  6.409 17.765 10.533 1.00   9.83 0 A 1
ATOM   538 C CE2 . PHE . . 64 ?  8.411 18.691  9.705 1.00  11.18 0 A 1
ATOM   539 C CZ  . PHE . . 64 ?  7.519 17.658  9.870 1.00   9.64 0 A 1
ATOM   540 N N   . ILE . . 65 ?  7.360 23.531  9.645 1.00   7.88 0 A 1
ATOM   541 C CA  . ILE . . 65 ?  8.318 23.985  8.668 1.00   8.17 0 A 1
ATOM   542 C C   . ILE . . 65 ?  9.689 23.568  9.145 1.00   8.93 0 A 1
ATOM   543 O O   . ILE . . 65 ?  9.989 23.682 10.322 1.00   8.38 0 A 1
ATOM   544 C CB  . ILE . . 65 ?  8.199 25.516  8.437 1.00   9.58 0 A 1
ATOM   545 C CG1 . ILE . . 65 ?  6.816 25.859  7.890 1.00  10.77 0 A 1
ATOM   546 C CG2 . ILE . . 65 ?  9.342 25.980  7.552 1.00  11.08 0 A 1
ATOM   547 C CD1 . ILE . . 65 ?  6.547 27.395  7.823 1.00  14.05 0 A 1
ATOM   548 N N   . LEU . . 66 ? 10.490 23.004  8.271 1.00   8.20 0 A 1
ATOM   549 C CA  . LEU . . 66 ? 11.752 22.511  8.645 1.00   7.73 0 A 1
ATOM   550 C C   . LEU . . 66 ? 12.608 23.606  9.304 1.00   9.53 0 A 1
ATOM   551 O O   . LEU . . 66 ? 12.679 24.725  8.785 1.00  10.13 0 A 1
ATOM   552 C CB  . LEU . . 66 ? 12.519 21.913  7.419 1.00   9.53 0 A 1
ATOM   553 C CG  . LEU . . 66 ? 11.914 20.659  6.802 1.00  11.29 0 A 1
ATOM   554 C CD1 . LEU . . 66 ? 12.524 20.372  5.407 1.00  14.48 0 A 1
ATOM   555 C CD2 . LEU . . 66 ? 12.039 19.521  7.738 1.00  12.49 0 A 1
ATOM   556 N N   . GLY . . 67 ? 13.291 23.264 10.398 1.00   9.00 0 A 1
ATOM   557 C CA  . GLY . . 67 ? 14.120 24.175 11.124 1.00   9.96 0 A 1
ATOM   558 C C   . GLY . . 67 ? 13.450 25.083 12.110 1.00   8.99 0 A 1
ATOM   559 O O   . GLY . . 67 ? 14.146 25.836 12.806 1.00   9.62 0 A 1
ATOM   560 N N   . GLN . . 68 ? 12.132 25.064 12.161 1.00   8.61 0 A 1
ATOM   561 C CA  . GLN . . 68 ? 11.304 26.044 12.900 1.00   9.37 0 A 1
ATOM   562 C C   . GLN . . 68 ? 10.573 25.360 14.059 1.00   9.12 0 A 1
ATOM   563 O O   . GLN . . 68 ?  9.689 24.532 13.879 1.00   9.37 0 A 1
ATOM   564 C CB  . GLN . . 68 ? 10.316 26.750 11.982 1.00  10.47 0 A 1
ATOM   565 C CG  . GLN . . 68 ? 11.130 27.404 10.833 1.00  12.59 0 A 1
ATOM   566 C CD  . GLN . . 68 ? 10.432 28.427 10.039 1.00  15.00 0 A 1
ATOM   567 N NE2 . GLN . . 68 ? 11.169 28.981  9.060 1.00  15.42 0 A 1
ATOM   568 O OE1 . GLN . . 68 ?  9.239 28.772 10.274 1.00  17.48 0 A 1
ATOM   569 N N   A GLU . . 69 ? 10.965 25.721 15.280 0.50   8.99 0 A 1
ATOM   570 N N   B GLU . . 69 ? 11.007 25.731 15.288 0.50   9.85 0 A 1
ATOM   571 C CA  A GLU . . 69 ? 10.453 24.986 16.429 0.50   9.33 0 A 1
ATOM   572 C CA  B GLU . . 69 ? 10.443 25.188 16.558 0.50  11.45 0 A 1
ATOM   573 C C   A GLU . . 69 ?  8.973 25.255 16.704 0.50   9.46 0 A 1
ATOM   574 C C   B GLU . . 69 ?  8.935 25.238 16.569 0.50  10.05 0 A 1
ATOM   575 O O   A GLU . . 69 ?  8.439 26.362 16.501 0.50   8.09 0 A 1
ATOM   576 O O   B GLU . . 69 ?  8.360 26.214 16.030 0.50   7.53 0 A 1
ATOM   577 C CB  A GLU . . 69 ? 11.341 25.336 17.639 0.50   9.54 0 A 1
ATOM   578 C CB  B GLU . . 69 ? 10.986 26.021 17.775 0.50  12.11 0 A 1
ATOM   579 C CG  A GLU . . 69 ? 10.740 25.075 19.078 0.50  12.46 0 A 1
ATOM   580 C CG  B GLU . . 69 ? 10.285 27.325 18.010 0.50  17.91 0 A 1
ATOM   581 C CD  A GLU . . 69 ? 11.558 25.709 20.172 0.50  19.19 0 A 1
ATOM   582 C CD  B GLU . . 69 ? 10.764 28.129 19.228 0.50  19.00 0 A 1
ATOM   583 O OE1 A GLU . . 69 ? 11.359 26.907 20.455 0.50  22.75 0 A 1
ATOM   584 O OE1 B GLU . . 69 ? 11.731 27.729 19.900 0.50  16.49 0 A 1
ATOM   585 O OE2 A GLU . . 69 ? 12.386 24.988 20.735 0.50  22.91 -1 A 1
ATOM   586 O OE2 B GLU . . 69 ? 10.173 29.199 19.489 0.50  24.57 -1 A 1
ATOM   587 N N   . PHE . . 70 ?  8.289 24.225 17.191 1.00   9.00 0 A 1
ATOM   588 C CA  . PHE . . 70 ?  6.877 24.209 17.449 1.00   8.68 0 A 1
ATOM   589 C C   . PHE . . 70 ?  6.628 23.427 18.725 1.00   9.33 0 A 1
ATOM   590 O O   . PHE . . 70 ?  7.401 22.651 19.222 1.00  10.80 0 A 1
ATOM   591 C CB  . PHE . . 70 ?  6.130 23.612 16.239 1.00   9.73 0 A 1
ATOM   592 C CG  . PHE . . 70 ?  6.500 22.196 15.895 1.00   8.79 0 A 1
ATOM   593 C CD1 . PHE . . 70 ?  7.571 21.925 15.122 1.00   7.57 0 A 1
ATOM   594 C CD2 . PHE . . 70 ?  5.709 21.164 16.335 1.00  11.65 0 A 1
ATOM   595 C CE1 . PHE . . 70 ?  7.932 20.611 14.768 1.00   8.56 0 A 1
ATOM   596 C CE2 . PHE . . 70 ?  6.020 19.848 16.007 1.00  12.07 0 A 1
ATOM   597 C CZ  . PHE . . 70 ?  7.083 19.578 15.230 1.00  10.88 0 A 1
ATOM   598 N N   . ASP . . 71 ?  5.443 23.700 19.237 1.00  10.43 0 A 1
ATOM   599 C CA  . ASP . . 71 ?  4.871 22.970 20.384 1.00  11.11 0 A 1
ATOM   600 C C   . ASP . . 71 ?  4.125 21.730 19.938 1.00  11.85 0 A 1
ATOM   601 O O   . ASP . . 71 ?  3.393 21.732 18.937 1.00  14.10 0 A 1
ATOM   602 C CB  . ASP . . 71 ?  3.788 23.834 21.036 1.00  12.52 0 A 1
ATOM   603 C CG  . ASP . . 71 ?  4.320 25.049 21.656 1.00  15.35 0 A 1
ATOM   604 O OD1 . ASP . . 71 ?  5.271 24.902 22.430 1.00  17.62 0 A 1
ATOM   605 O OD2 . ASP . . 71 ?  3.701 26.139 21.432 1.00  15.76 -1 A 1
ATOM   606 N N   . GLU . . 72 ?  4.366 20.628 20.664 1.00  12.16 0 A 1
ATOM   607 C CA  . GLU . . 72 ?  3.797 19.336 20.319 1.00  12.62 0 A 1
ATOM   608 C C   . GLU . . 72 ?  3.304 18.707 21.622 1.00  14.15 0 A 1
ATOM   609 O O   . GLU . . 72 ?  3.948 18.736 22.625 1.00  13.95 0 A 1
ATOM   610 C CB  . GLU . . 72 ?  4.886 18.458 19.649 1.00  12.49 0 A 1
ATOM   611 C CG  . GLU . . 72 ?  4.485 16.998 19.336 1.00  12.77 0 A 1
ATOM   612 C CD  . GLU . . 72 ?  5.527 16.195 18.634 1.00  12.41 0 A 1
ATOM   613 O OE1 . GLU . . 72 ?  6.652 16.639 18.556 1.00  13.72 0 A 1
ATOM   614 O OE2 . GLU . . 72 ?  5.158 15.083 18.191 1.00  16.18 -1 A 1
ATOM   615 N N   . VAL . . 73 ?  2.137 18.126 21.579 1.00  13.63 0 A 1
ATOM   616 C CA  . VAL . . 73 ?  1.621 17.305 22.679 1.00  13.49 0 A 1
ATOM   617 C C   . VAL . . 73 ?  1.684 15.868 22.154 1.00  13.41 0 A 1
ATOM   618 O O   . VAL . . 73 ?  1.015 15.498 21.208 1.00  15.58 0 A 1
ATOM   619 C CB  . VAL . . 73 ?  0.244 17.718 23.174 1.00  15.87 0 A 1
ATOM   620 C CG1 . VAL . . 73 ? -0.216 16.734 24.283 1.00  17.44 0 A 1
ATOM   621 C CG2 . VAL . . 73 ?  0.273 19.188 23.777 1.00  17.71 0 A 1
ATOM   622 N N   . THR . . 74 ?  2.590 15.070 22.697 1.00  12.80 0 A 1
ATOM   623 C CA  . THR . . 74 ?  2.787 13.721 22.192 1.00  12.53 0 A 1
ATOM   624 C C   . THR . . 74 ?  1.649 12.752 22.542 1.00  13.15 0 A 1
ATOM   625 O O   . THR . . 74 ?  0.780 13.062 23.343 1.00  13.79 0 A 1
ATOM   626 C CB  . THR . . 74 ?  4.140 13.167 22.714 1.00  12.69 0 A 1
ATOM   627 C CG2 . THR . . 74 ?  5.295 14.106 22.406 1.00  11.57 0 A 1
ATOM   628 O OG1 . THR . . 74 ?  3.965 13.002 24.126 1.00  13.57 0 A 1
ATOM   629 N N   . ALA . . 75 ?  1.671 11.572 21.929 1.00  13.76 0 A 1
ATOM   630 C CA  . ALA . . 75 ?  0.580 10.583 22.114 1.00  15.27 0 A 1
ATOM   631 C C   . ALA . . 75 ?  0.471 10.183 23.591 1.00  14.87 0 A 1
ATOM   632 O O   . ALA . . 75 ? -0.616  9.890 24.102 1.00  17.27 0 A 1
ATOM   633 C CB  . ALA . . 75 ?  0.809  9.329 21.221 1.00  15.03 0 A 1
ATOM   634 N N   . ASP . . 76 ?  1.635 10.181 24.270 1.00  14.06 0 A 1
ATOM   635 C CA  . ASP . . 76 ?  1.645  9.888 25.717 1.00  14.28 0 A 1
ATOM   636 C C   . ASP . . 76 ?  1.475 11.120 26.607 1.00  14.88 0 A 1
ATOM   637 O O   . ASP . . 76 ?  1.623 11.046 27.808 1.00  17.48 0 A 1
ATOM   638 C CB  . ASP . . 76 ?  2.904  9.141 26.115 1.00  14.08 0 A 1
ATOM   639 C CG  . ASP . . 76 ?  4.199  9.933 25.808 1.00  12.79 0 A 1
ATOM   640 O OD1 . ASP . . 76 ?  4.329 10.438 24.654 1.00  13.77 0 A 1
ATOM   641 O OD2 . ASP . . 76 ?  5.074 10.129 26.703 1.00  13.70 -1 A 1
ATOM   642 N N   . ASP . . 77 ?  1.112 12.260 26.026 1.00  14.13 0 A 1
ATOM   643 C CA  . ASP . . 77 ?  0.711 13.487 26.735 1.00  16.50 0 A 1
ATOM   644 C C   . ASP . . 77 ?  1.890 14.232 27.346 1.00  15.84 0 A 1
ATOM   645 O O   . ASP . . 77 ?  1.709 14.944 28.340 1.00  18.12 0 A 1
ATOM   646 C CB  . ASP . . 77 ? -0.427 13.269 27.743 1.00  16.83 0 A 1
ATOM   647 C CG  . ASP . . 77 ? -1.287 14.496 27.907 1.00  22.22 0 A 1
ATOM   648 O OD1 . ASP . . 77 ? -1.946 14.600 28.963 1.00  28.90 0 A 1
ATOM   649 O OD2 . ASP . . 77 ? -1.357 15.360 26.994 1.00  27.62 -1 A 1
ATOM   650 N N   . ARG . . 78 ?  3.077 14.165 26.733 1.00  14.80 0 A 1
ATOM   651 C CA  . ARG . . 78 ?  4.139 15.107 27.102 1.00  14.19 0 A 1
ATOM   652 C C   . ARG . . 78 ?  3.947 16.357 26.269 1.00  14.21 0 A 1
ATOM   653 O O   . ARG . . 78 ?  3.617 16.301 25.111 1.00  15.03 0 A 1
ATOM   654 C CB  . ARG . . 78 ?  5.526 14.561 26.761 1.00  14.54 0 A 1
ATOM   655 C CG  . ARG . . 78 ?  6.130 13.475 27.702 1.00  14.01 0 A 1
ATOM   656 C CD  . ARG . . 78 ?  7.375 12.868 27.128 1.00  12.51 0 A 1
ATOM   657 N NE  . ARG . . 78 ?  7.000 11.979 26.032 1.00  12.68 0 A 1
ATOM   658 C CZ  . ARG . . 78 ?  7.593 11.963 24.853 1.00  11.44 0 A 1
ATOM   659 N NH1 . ARG . . 78 ?  8.620 12.737 24.586 1.00  10.83 1 A 1
ATOM   660 N NH2 . ARG . . 78 ?  7.126 11.206 23.906 1.00  13.23 0 A 1
ATOM   661 N N   . LYS . . 79 ?  4.237 17.480 26.907 1.00  14.49 0 A 1
ATOM   662 C CA  . LYS . . 79 ?  4.186 18.779 26.234 1.00  14.58 0 A 1
ATOM   663 C C   . LYS . . 79 ?  5.600 19.143 25.915 1.00  13.38 0 A 1
ATOM   664 O O   . LYS . . 79 ?  6.397 19.403 26.821 1.00  16.50 0 A 1
ATOM   665 C CB  . LYS . . 79 ?  3.504 19.835 27.109 1.00  15.80 0 A 1
ATOM   666 C CG  . LYS . . 79 ?  2.028 19.608 27.214 1.00  23.23 0 A 1
ATOM   667 C CD  . LYS . . 79 ?  1.601 18.462 28.079 1.00  29.98 0 A 1
ATOM   668 C CE  . LYS . . 79 ?  0.129 18.607 28.515 1.00  33.43 0 A 1
ATOM   669 N NZ  . LYS . . 79 ? -0.611 17.325 28.423 1.00  34.82 1 A 1
ATOM   670 N N   . VAL . . 80 ?  5.991 19.037 24.633 1.00  12.30 0 A 1
ATOM   671 C CA  . VAL . . 80 ?  7.394 19.138 24.229 1.00  11.71 0 A 1
ATOM   672 C C   . VAL . . 80 ?  7.548 20.298 23.257 1.00  11.07 0 A 1
ATOM   673 O O   . VAL . . 80 ?  6.597 20.784 22.643 1.00  11.56 0 A 1
ATOM   674 C CB  . VAL . . 80 ?  7.882 17.810 23.574 1.00  11.15 0 A 1
ATOM   675 C CG1 . VAL . . 80 ?  7.627 16.588 24.519 1.00  12.58 0 A 1
ATOM   676 C CG2 . VAL . . 80 ?  7.216 17.556 22.233 1.00  12.41 0 A 1
ATOM   677 N N   A LYS . . 81 ?  8.795 20.739 23.166 0.50  10.51 0 A 1
ATOM   678 N N   B LYS . . 81 ?  8.793 20.725 23.151 0.50  10.72 0 A 1
ATOM   679 C CA  A LYS . . 81 ?  9.221 21.686 22.136 0.50  10.16 0 A 1
ATOM   680 C CA  B LYS . . 81 ?  9.188 21.672 22.124 0.50  10.71 0 A 1
ATOM   681 C C   A LYS . . 81 ?  9.983 20.883 21.101 0.50  10.42 0 A 1
ATOM   682 C C   B LYS . . 81 ? 10.005 20.919 21.094 0.50  10.64 0 A 1
ATOM   683 O O   A LYS . . 81 ? 10.929 20.181 21.428 0.50  10.59 0 A 1
ATOM   684 O O   B LYS . . 81 ? 11.017 20.306 21.415 0.50  11.05 0 A 1
ATOM   685 C CB  A LYS . . 81 ? 10.135 22.769 22.734 0.50  12.47 0 A 1
ATOM   686 C CB  B LYS . . 81 ? 10.027 22.793 22.722 0.50  13.13 0 A 1
ATOM   687 C CG  A LYS . . 81 ?  9.490 23.598 23.812 0.50  14.37 0 A 1
ATOM   688 C CG  B LYS . . 81 ? 10.170 23.933 21.779 0.50  16.29 0 A 1
ATOM   689 C CD  A LYS . . 81 ?  8.508 24.588 23.255 0.50  16.59 0 A 1
ATOM   690 C CD  B LYS . . 81 ?  9.203 24.987 22.185 0.50  22.02 0 A 1
ATOM   691 C CE  A LYS . . 81 ?  7.856 25.366 24.406 0.50  17.10 0 A 1
ATOM   692 C CE  B LYS . . 81 ?  9.538 25.513 23.571 0.50  24.06 0 A 1
ATOM   693 N NZ  A LYS . . 81 ?  6.858 26.389 23.958 0.50  17.49 1 A 1
ATOM   694 N NZ  B LYS . . 81 ?  8.409 26.317 24.055 0.50  25.57 1 A 1
ATOM   695 N N   . SER . . 82 ?  9.544 20.945 19.854 1.00   9.38 0 A 1
ATOM   696 C CA  . SER . . 82 ? 10.074 20.104 18.795 1.00   9.49 0 A 1
ATOM   697 C C   . SER . . 82 ? 10.665 20.950 17.676 1.00   8.43 0 A 1
ATOM   698 O O   . SER . . 82 ? 10.141 22.013 17.320 1.00   9.18 0 A 1
ATOM   699 C CB  . SER . . 82 ?  8.895 19.299 18.236 1.00  10.14 0 A 1
ATOM   700 O OG  . SER . . 82 ?  8.555 18.303 19.185 1.00  12.58 0 A 1
ATOM   701 N N   . THR . . 83 ? 11.732 20.416 17.103 1.00   8.37 0 A 1
ATOM   702 C CA  . THR . . 83 ? 12.310 20.949 15.877 1.00   8.69 0 A 1
ATOM   703 C C   . THR . . 83 ? 12.584 19.782 14.953 1.00   9.18 0 A 1
ATOM   704 O O   . THR . . 83 ? 13.160 18.778 15.374 1.00   9.92 0 A 1
ATOM   705 C CB  . THR . . 83 ? 13.540 21.750 16.136 1.00  10.13 0 A 1
ATOM   706 C CG2 . THR . . 83 ? 13.952 22.478 14.894 1.00  13.49 0 A 1
ATOM   707 O OG1 . THR . . 83 ? 13.360 22.665 17.200 1.00  13.08 0 A 1
ATOM   708 N N   . ILE . . 84 ? 12.152 19.904 13.697 1.00   9.17 0 A 1
ATOM   709 C CA  . ILE . . 84 ? 12.393 18.895 12.685 1.00   8.83 0 A 1
ATOM   710 C C   . ILE . . 84 ? 13.211 19.480 11.560 1.00   8.34 0 A 1
ATOM   711 O O   . ILE . . 84 ? 12.867 20.563 11.055 1.00   9.63 0 A 1
ATOM   712 C CB  . ILE . . 84 ? 11.049 18.266 12.175 1.00   8.41 0 A 1
ATOM   713 C CG1 . ILE . . 84 ? 10.213 17.651 13.330 1.00   8.58 0 A 1
ATOM   714 C CG2 . ILE . . 84 ? 11.354 17.200 11.132 1.00   9.86 0 A 1
ATOM   715 C CD1 . ILE . . 84 ?  8.911 17.077 13.038 1.00   8.98 0 A 1
ATOM   716 N N   . THR . . 85 ? 14.314 18.817 11.211 1.00   8.48 0 A 1
ATOM   717 C CA  . THR . . 85 ? 15.185 19.204 10.138 1.00  10.01 0 A 1
ATOM   718 C C   . THR . . 85 ? 15.408 18.028  9.216 1.00  10.66 0 A 1
ATOM   719 O O   . THR . . 85 ? 15.086 16.912  9.541 1.00  10.95 0 A 1
ATOM   720 C CB  . THR . . 85 ? 16.479 19.760 10.679 1.00   9.76 0 A 1
ATOM   721 C CG2 . THR . . 85 ? 16.295 21.003 11.501 1.00  14.40 0 A 1
ATOM   722 O OG1 . THR . . 85 ? 17.087 18.720 11.472 1.00  13.98 0 A 1
ATOM   723 N N   A LEU . . 86 ? 16.208 18.257  8.185 0.50  10.43 0 A 1
ATOM   724 N N   B LEU . . 86 ? 15.756 18.334  7.970 0.50  11.44 0 A 1
ATOM   725 C CA  A LEU . . 86 ? 16.745 17.164  7.378 0.50  11.48 0 A 1
ATOM   726 C CA  B LEU . . 86 ? 16.146 17.338  6.980 0.50  11.87 0 A 1
ATOM   727 C C   A LEU . . 86 ? 18.236 17.048  7.628 0.50  11.54 0 A 1
ATOM   728 C C   B LEU . . 86 ? 17.645 17.350  6.892 0.50  13.07 0 A 1
ATOM   729 O O   A LEU . . 86 ? 18.921 18.096  7.630 0.50  13.08 0 A 1
ATOM   730 O O   B LEU . . 86 ? 18.267 18.364  6.509 0.50  15.98 0 A 1
ATOM   731 C CB  A LEU . . 86 ? 16.518 17.383  5.909 0.50  11.85 0 A 1
ATOM   732 C CB  B LEU . . 86 ? 15.544 17.629  5.591 0.50  13.17 0 A 1
ATOM   733 C CG  A LEU . . 86 ? 15.120 17.088  5.409 0.50  11.86 0 A 1
ATOM   734 C CG  B LEU . . 86 ? 14.304 16.892  5.064 0.50  16.13 0 A 1
ATOM   735 C CD1 A LEU . . 86 ? 14.873 17.781  4.045 0.50  14.01 0 A 1
ATOM   736 C CD1 B LEU . . 86 ? 13.942 17.403  3.671 0.50  16.42 0 A 1
ATOM   737 C CD2 A LEU . . 86 ? 14.928 15.556  5.301 0.50  10.47 0 A 1
ATOM   738 C CD2 B LEU . . 86 ? 14.468 15.374  5.037 0.50  14.89 0 A 1
ATOM   739 N N   A ASP . . 87 ? 18.731 15.811  7.816 0.50  11.45 0 A 1
ATOM   740 N N   B ASP . . 87 ? 18.244 16.227  7.257 0.50  12.72 0 A 1
ATOM   741 C CA  A ASP . . 87 ? 20.162 15.456  7.844 0.50  12.75 0 A 1
ATOM   742 C CA  B ASP . . 87 ? 19.668 16.094  7.321 0.50  14.13 0 A 1
ATOM   743 C C   A ASP . . 87 ? 20.402 14.512  6.687 0.50  12.25 0 A 1
ATOM   744 C C   B ASP . . 87 ? 20.074 14.955  6.413 0.50  13.66 0 A 1
ATOM   745 O O   A ASP . . 87 ? 20.192 13.302  6.795 0.50  13.26 0 A 1
ATOM   746 O O   B ASP . . 87 ? 19.761 13.791  6.687 0.50  14.09 0 A 1
ATOM   747 C CB  A ASP . . 87 ? 20.606 14.797  9.174 0.50  13.76 0 A 1
ATOM   748 C CB  B ASP . . 87 ? 20.126 15.824  8.756 0.50  15.00 0 A 1
ATOM   749 C CG  A ASP . . 87 ? 22.085 14.373  9.175 0.50  17.26 0 A 1
ATOM   750 C CG  B ASP . . 87 ? 21.650 15.690  8.877 0.50  19.14 0 A 1
ATOM   751 O OD1 A ASP . . 87 ? 22.835 14.798  8.285 0.50  21.11 0 A 1
ATOM   752 O OD1 B ASP . . 87 ? 22.384 16.270  8.046 0.50  23.57 0 A 1
ATOM   753 O OD2 A ASP . . 87 ? 22.503 13.618 10.088 0.50  22.85 -1 A 1
ATOM   754 O OD2 B ASP . . 87 ? 22.121 15.008  9.807 0.50  23.64 -1 A 1
ATOM   755 N N   A GLY . . 88 ? 20.888 15.074  5.583 0.50  13.79 0 A 1
ATOM   756 N N   B GLY . . 88 ? 20.748 15.281  5.309 0.50  14.15 0 A 1
ATOM   757 C CA  A GLY . . 88 ? 20.819 14.377  4.320 0.50  14.22 0 A 1
ATOM   758 C CA  B GLY . . 88 ? 21.167 14.225  4.421 0.50  14.56 0 A 1
ATOM   759 C C   A GLY . . 88 ? 19.402 14.064  3.899 0.50  13.69 0 A 1
ATOM   760 C C   B GLY . . 88 ? 19.997 13.304  4.094 0.50  13.92 0 A 1
ATOM   761 O O   A GLY . . 88 ? 18.577 14.962  3.749 0.50  13.34 0 A 1
ATOM   762 O O   B GLY . . 88 ? 20.157 12.098  4.065 0.50  13.61 0 A 1
ATOM   763 N N   A GLY . . 89 ? 19.138 12.778  3.704 0.50  12.99 0 A 1
ATOM   764 N N   B GLY . . 89 ? 18.815 13.854  3.837 0.50  12.94 0 A 1
ATOM   765 C CA  A GLY . . 89 ? 17.801 12.247  3.440 0.50  13.41 0 A 1
ATOM   766 C CA  B GLY . . 89 ? 17.680 13.039  3.489 0.50  12.62 0 A 1
ATOM   767 C C   A GLY . . 89 ? 17.054 11.798  4.680 0.50  12.30 0 A 1
ATOM   768 C C   B GLY . . 89 ? 16.897 12.315  4.610 0.50  12.41 0 A 1
ATOM   769 O O   A GLY . . 89 ? 16.122 10.984  4.603 0.50  12.67 0 A 1
ATOM   770 O O   B GLY . . 89 ? 15.815 11.774  4.345 0.50  12.29 0 A 1
ATOM   771 N N   . VAL . . 90 ? 17.436 12.312  5.852 1.00  12.43 0 A 1
ATOM   772 C CA  . VAL . . 90 ? 16.771 11.818  7.092 1.00  11.27 0 A 1
ATOM   773 C C   . VAL . . 90 ? 16.018 12.979  7.745 1.00   8.87 0 A 1
ATOM   774 O O   . VAL . . 90 ? 16.589 14.049  7.964 1.00  10.53 0 A 1
ATOM   775 C CB  . VAL . . 90 ? 17.853 11.241  8.069 1.00  11.50 0 A 1
ATOM   776 C CG1 . VAL . . 90 ? 17.212 10.718  9.341 1.00  14.08 0 A 1
ATOM   777 C CG2 . VAL . . 90 ? 18.692 10.195  7.388 1.00  14.86 0 A 1
ATOM   778 N N   . LEU . . 91 ? 14.758 12.761  8.037 1.00   9.22 0 A 1
ATOM   779 C CA  . LEU . . 91 ? 13.980 13.715  8.837 1.00   9.25 0 A 1
ATOM   780 C C   . LEU . . 91 ? 14.401 13.453 10.282 1.00   9.71 0 A 1
ATOM   781 O O   . LEU . . 91 ? 14.209 12.359 10.816 1.00   9.87 0 A 1
ATOM   782 C CB  . LEU . . 91 ? 12.490 13.527  8.649 1.00  11.51 0 A 1
ATOM   783 C CG  . LEU . . 91 ? 11.905 14.123  7.397 1.00  13.13 0 A 1
ATOM   784 C CD1 . LEU . . 91 ? 10.555 13.551  7.232 1.00  16.50 0 A 1
ATOM   785 C CD2 . LEU . . 91 ? 11.863 15.662  7.565 1.00  13.84 0 A 1
ATOM   786 N N   . VAL . . 92 ? 14.903 14.482 10.949 1.00   9.55 0 A 1
ATOM   787 C CA  . VAL . . 92 ? 15.364 14.375 12.327 1.00   9.26 0 A 1
ATOM   788 C C   . VAL . . 92 ? 14.491 15.245 13.200 1.00   9.21 0 A 1
ATOM   789 O O   . VAL . . 92 ? 14.436 16.465 13.013 1.00  11.21 0 A 1
ATOM   790 C CB  . VAL . . 92 ? 16.831 14.833 12.412 1.00  10.89 0 A 1
ATOM   791 C CG1 . VAL . . 92 ? 17.353 14.745 13.848 1.00  14.02 0 A 1
ATOM   792 C CG2 . VAL . . 92 ? 17.735 14.022 11.475 1.00  11.95 0 A 1
ATOM   793 N N   . HIS . . 93 ? 13.784 14.608 14.114 1.00   9.02 0 A 1
ATOM   794 C CA  . HIS . . 93 ? 12.777 15.226 14.997 1.00   8.07 0 A 1
ATOM   795 C C   . HIS . . 93 ? 13.298 15.178 16.402 1.00   9.19 0 A 1
ATOM   796 O O   . HIS . . 93 ? 13.416 14.127 17.000 1.00  10.40 0 A 1
ATOM   797 C CB  . HIS . . 93 ? 11.480 14.493 14.794 1.00   8.54 0 A 1
ATOM   798 C CG  . HIS . . 93 ? 10.297 14.929 15.557 1.00   8.38 0 A 1
ATOM   799 C CD2 . HIS . . 93 ? 10.087 15.908 16.479 1.00  11.66 0 A 1
ATOM   800 N ND1 . HIS . . 93 ?  9.137 14.228 15.425 1.00  11.75 0 A 1
ATOM   801 C CE1 . HIS . . 93 ?  8.230 14.757 16.216 1.00  13.51 0 A 1
ATOM   802 N NE2 . HIS . . 93 ?  8.775 15.788 16.855 1.00  13.23 0 A 1
ATOM   803 N N   . VAL . . 94 ? 13.610 16.350 16.988 1.00   8.55 0 A 1
ATOM   804 C CA  . VAL . . 94 ? 14.079 16.454 18.371 1.00   9.19 0 A 1
ATOM   805 C C   . VAL . . 94 ? 13.012 17.035 19.210 1.00   9.02 0 A 1
ATOM   806 O O   . VAL . . 94 ? 12.454 18.087 18.902 1.00  10.76 0 A 1
ATOM   807 C CB  . VAL . . 94 ? 15.391 17.278 18.445 1.00  10.67 0 A 1
ATOM   808 C CG1 . VAL . . 94 ? 15.892 17.318 19.841 1.00  13.35 0 A 1
ATOM   809 C CG2 . VAL . . 94 ? 16.415 16.687 17.471 1.00  11.19 0 A 1
ATOM   810 N N   . GLN . . 95 ? 12.701 16.337 20.307 1.00   9.77 0 A 1
ATOM   811 C CA  . GLN . . 95 ? 11.718 16.764 21.283 1.00  10.38 0 A 1
ATOM   812 C C   . GLN . . 95 ? 12.389 17.062 22.589 1.00  10.05 0 A 1
ATOM   813 O O   . GLN . . 95 ? 13.132 16.237 23.115 1.00  11.34 0 A 1
ATOM   814 C CB  . GLN . . 95 ? 10.673 15.664 21.554 1.00  10.27 0 A 1
ATOM   815 C CG  . GLN . . 95 ?  9.817 15.231 20.364 1.00  10.26 0 A 1
ATOM   816 C CD  . GLN . . 95 ?  8.909 14.058 20.629 1.00   9.85 0 A 1
ATOM   817 N NE2 . GLN . . 95 ?  7.829 13.944 19.864 1.00  10.38 0 A 1
ATOM   818 O OE1 . GLN . . 95 ?  9.179 13.234 21.515 1.00  11.78 0 A 1
ATOM   819 N N   . LYS . . 96 ? 12.092 18.244 23.145 1.00  11.46 0 A 1
ATOM   820 C CA  . LYS . . 96 ? 12.643 18.720 24.431 1.00  13.12 0 A 1
ATOM   821 C C   . LYS . . 96 ? 11.542 18.970 25.433 1.00  12.66 0 A 1
ATOM   822 O O   . LYS . . 96 ? 10.560 19.627 25.135 1.00  13.08 0 A 1
ATOM   823 C CB  . LYS . . 96 ? 13.411 20.031 24.223 1.00  14.15 0 A 1
ATOM   824 C CG  . LYS . . 96 ? 14.453 20.008 23.182 1.00  17.80 0 A 1
ATOM   825 C CD  . LYS . . 96 ? 15.648 19.199 23.521 1.00  19.29 0 A 1
ATOM   826 C CE  . LYS . . 96 ? 16.863 19.453 22.623 1.00  19.90 0 A 1
ATOM   827 N NZ  . LYS . . 96 ? 18.046 18.643 22.945 1.00  21.99 1 A 1
ATOM   828 N N   . TRP . . 97 ? 11.731 18.445 26.650 1.00  13.48 0 A 1
ATOM   829 C CA  . TRP . . 97 ? 10.747 18.665 27.728 1.00  14.51 0 A 1
ATOM   830 C C   . TRP . . 97 ? 11.409 18.349 29.036 1.00  15.77 0 A 1
ATOM   831 O O   . TRP . . 97 ? 12.211 17.445 29.128 1.00  16.76 0 A 1
ATOM   832 C CB  . TRP . . 97 ?  9.490 17.787 27.539 1.00  14.41 0 A 1
ATOM   833 C CG  . TRP . . 97 ?  9.658 16.361 27.936 1.00  14.91 0 A 1
ATOM   834 C CD1 . TRP . . 97 ?  9.149 15.763 29.032 1.00  14.27 0 A 1
ATOM   835 C CD2 . TRP . . 97 ? 10.447 15.379 27.279 1.00  13.56 0 A 1
ATOM   836 C CE2 . TRP . . 97 ? 10.340 14.197 28.027 1.00  13.97 0 A 1
ATOM   837 C CE3 . TRP . . 97 ? 11.175 15.358 26.104 1.00  13.79 0 A 1
ATOM   838 N NE1 . TRP . . 97 ?  9.519 14.465 29.093 1.00  14.22 0 A 1
ATOM   839 C CZ2 . TRP . . 97 ? 10.994 13.013 27.657 1.00  14.22 0 A 1
ATOM   840 C CZ3 . TRP . . 97 ? 11.819 14.181 25.738 1.00  11.88 0 A 1
ATOM   841 C CH2 . TRP . . 97 ? 11.711 13.026 26.513 1.00  13.84 0 A 1
ATOM   842 N N   . ASP . . 98 ? 11.130 19.154 30.058 1.00  18.37 0 A 1
ATOM   843 C CA  . ASP . . 98 ? 11.592 18.804 31.434 1.00  20.86 0 A 1
ATOM   844 C C   . ASP . . 98 ? 13.092 18.567 31.522 1.00  20.52 0 A 1
ATOM   845 O O   . ASP . . 98 ? 13.575 17.703 32.280 1.00  23.26 0 A 1
ATOM   846 C CB  . ASP . . 98 ? 10.840 17.563 31.896 1.00  22.87 0 A 1
ATOM   847 C CG  . ASP . . 98 ?  9.773 17.880 32.853 1.00  30.14 0 A 1
ATOM   848 O OD1 . ASP . . 98 ? 10.163 18.130 34.028 1.00  35.16 0 A 1
ATOM   849 O OD2 . ASP . . 98 ?  8.581 17.863 32.429 1.00  37.63 -1 A 1
ATOM   850 N N   . GLY . . 99 ? 13.864 19.313 30.746 1.00  19.97 0 A 1
ATOM   851 C CA  . GLY . . 99 ? 15.292 19.082 30.701 1.00  20.72 0 A 1
ATOM   852 C C   . GLY . . 99 ? 15.788 17.825 30.024 1.00  20.14 0 A 1
ATOM   853 O O   . GLY . . 99 ? 16.987 17.581 30.013 1.00  22.96 0 A 1
ATOM   854 N N   . LYS . . 100 ? 14.884 17.072 29.389 1.00  17.66 0 A 1
ATOM   855 C CA  . LYS . . 100 ? 15.160 15.808 28.680 1.00  16.27 0 A 1
ATOM   856 C C   . LYS . . 100 ? 15.085 16.056 27.175 1.00  14.11 0 A 1
ATOM   857 O O   . LYS . . 100 ? 14.541 17.059 26.737 1.00  13.56 0 A 1
ATOM   858 C CB  . LYS . . 100 ? 14.104 14.774 29.083 1.00  16.38 0 A 1
ATOM   859 C CG  . LYS . . 100 ? 14.098 14.453 30.591 1.00  21.53 0 A 1
ATOM   860 C CD  . LYS . . 100 ? 12.903 13.570 30.959 1.00  24.79 0 A 1
ATOM   861 C CE  . LYS . . 100 ? 12.641 13.444 32.459 1.00  28.25 0 A 1
ATOM   862 N NZ  . LYS . . 100 ? 11.237 13.007 32.696 1.00  34.69 1 A 1
ATOM   863 N N   . SER . . 101 ? 15.611 15.119 26.402 1.00  13.56 0 A 1
ATOM   864 C CA  . SER . . 101 ? 15.546 15.217 24.948 1.00  13.73 0 A 1
ATOM   865 C C   . SER . . 101 ? 15.461 13.818 24.374 1.00  11.67 0 A 1
ATOM   866 O O   . SER . . 101 ? 16.096 12.920 24.864 1.00  13.04 0 A 1
ATOM   867 C CB  . SER . . 101 ? 16.831 15.893 24.452 1.00  15.77 0 A 1
ATOM   868 O OG  . SER . . 101 ? 16.902 16.052 23.072 1.00  17.66 0 A 1
ATOM   869 N N   . THR . . 102 ? 14.705 13.662 23.294 1.00  10.41 0 A 1
ATOM   870 C CA  . THR . . 102 ? 14.654 12.423 22.527 1.00   9.08 0 A 1
ATOM   871 C C   . THR . . 102 ? 14.639 12.802 21.051 1.00   9.78 0 A 1
ATOM   872 O O   . THR . . 102 ? 14.140 13.869 20.685 1.00  10.72 0 A 1
ATOM   873 C CB  . THR . . 102 ? 13.417 11.590 22.919 1.00  10.49 0 A 1
ATOM   874 C CG2 . THR . . 102 ? 12.057 12.231 22.567 1.00  10.16 0 A 1
ATOM   875 O OG1 . THR . . 102 ? 13.512 10.288 22.301 1.00  11.22 0 A 1
ATOM   876 N N   . THR . . 103 ? 15.175 11.902 20.226 1.00   9.77 0 A 1
ATOM   877 C CA  . THR . . 103 ? 15.286 12.140 18.799 1.00  10.26 0 A 1
ATOM   878 C C   . THR . . 103 ? 14.608 10.970 18.059 1.00  10.20 0 A 1
ATOM   879 O O   . THR . . 103 ? 14.892  9.806 18.345 1.00  12.30 0 A 1
ATOM   880 C CB  . THR . . 103 ? 16.765 12.284 18.369 1.00  11.57 0 A 1
ATOM   881 C CG2 . THR . . 103 ? 16.856 12.527 16.885 1.00  13.08 0 A 1
ATOM   882 O OG1 . THR . . 103 ? 17.339 13.405 19.047 1.00  15.15 0 A 1
ATOM   883 N N   . ILE . . 104 ? 13.754 11.333 17.117 1.00   9.52 0 A 1
ATOM   884 C CA  . ILE . . 104 ? 13.072 10.417 16.220 1.00  10.89 0 A 1
ATOM   885 C C   . ILE . . 104 ? 13.578 10.708 14.832 1.00   9.97 0 A 1
ATOM   886 O O   . ILE . . 104 ? 13.448 11.829 14.349 1.00   9.87 0 A 1
ATOM   887 C CB  . ILE . . 104 ? 11.537 10.617 16.306 1.00  11.48 0 A 1
ATOM   888 C CG1 . ILE . . 104 ? 11.037 10.328 17.731 1.00  11.24 0 A 1
ATOM   889 C CG2 . ILE . . 104 ? 10.860  9.681 15.308 1.00  12.78 0 A 1
ATOM   890 C CD1 . ILE . . 104 ?  9.621 10.774 17.930 1.00  16.03 0 A 1
ATOM   891 N N   . LYS . . 105 ? 14.149  9.714 14.178 1.00   9.37 0 A 1
ATOM   892 C CA  . LYS . . 105 ? 14.609  9.804 12.815 1.00   9.66 0 A 1
ATOM   893 C C   . LYS . . 105 ? 13.763  9.001 11.897 1.00   9.35 0 A 1
ATOM   894 O O   . LYS . . 105 ? 13.343  7.888 12.257 1.00  11.11 0 A 1
ATOM   895 C CB  . LYS . . 105 ? 16.066  9.306 12.726 1.00  10.55 0 A 1
ATOM   896 C CG  . LYS . . 105 ? 17.084 10.219 13.470 1.00  14.19 0 A 1
ATOM   897 C CD  . LYS . . 105 ? 18.531  9.781 13.314 1.00  18.35 0 A 1
ATOM   898 C CE  . LYS . . 105 ? 19.472 10.821 14.027 1.00  20.88 0 A 1
ATOM   899 N NZ  . LYS . . 105 ? 20.941 10.563 13.931 1.00  25.97 1 A 1
ATOM   900 N N   . ARG . . 106 ? 13.418  9.547 10.732 1.00   9.33 0 A 1
ATOM   901 C CA  . ARG . . 106 ? 12.612  8.870  9.747 1.00   9.43 0 A 1
ATOM   902 C C   . ARG . . 106 ? 13.461  8.858  8.458 1.00   9.69 0 A 1
ATOM   903 O O   . ARG . . 106 ? 13.914  9.894  7.999 1.00  10.33 0 A 1
ATOM   904 C CB  . ARG . . 106 ? 11.286  9.628  9.540 1.00   9.59 0 A 1
ATOM   905 C CG  . ARG . . 106 ? 10.381  9.595 10.802 1.00  11.84 0 A 1
ATOM   906 C CD  . ARG . . 106 ?  9.154 10.542 10.629 1.00  14.84 0 A 1
ATOM   907 N NE  . ARG . . 106 ?  8.127 10.473 11.714 1.00  17.76 0 A 1
ATOM   908 C CZ  . ARG . . 106 ?  8.139 11.262 12.788 1.00  16.06 0 A 1
ATOM   909 N NH1 . ARG . . 106 ?  9.126 12.113 13.027 1.00  15.51 1 A 1
ATOM   910 N NH2 . ARG . . 106 ?  7.183 11.130 13.689 1.00  20.48 0 A 1
ATOM   911 N N   . LYS . . 107 ? 13.592  7.679  7.846 1.00   9.84 0 A 1
ATOM   912 C CA  . LYS . . 107 ? 14.414  7.504  6.664 1.00  11.43 0 A 1
ATOM   913 C C   . LYS . . 107 ? 13.790  6.472  5.720 1.00  12.09 0 A 1
ATOM   914 O O   . LYS . . 107 ? 13.271  5.454  6.151 1.00  12.79 0 A 1
ATOM   915 C CB  . LYS . . 107 ? 15.800  7.011  7.071 1.00  13.51 0 A 1
ATOM   916 C CG  . LYS . . 107 ? 16.870  7.105  5.956 1.00  16.52 0 A 1
ATOM   917 C CD  . LYS . . 107 ? 18.247  6.659  6.387 1.00  18.80 0 A 1
ATOM   918 C CE  . LYS . . 107 ? 19.322  7.172  5.392 1.00  22.67 0 A 1
ATOM   919 N NZ  . LYS . . 107 ? 20.665  6.704  5.708 1.00  28.61 1 A 1
ATOM   920 N N   . ARG . . 108 ? 13.897  6.726  4.424 1.00  10.97 0 A 1
ATOM   921 C CA  . ARG . . 108 ? 13.480  5.742  3.446 1.00  10.43 0 A 1
ATOM   922 C C   . ARG . . 108 ? 14.592  4.695  3.285 1.00  10.69 0 A 1
ATOM   923 O O   . ARG . . 108 ? 15.748  5.037  3.084 1.00  12.95 0 A 1
ATOM   924 C CB  . ARG . . 108 ? 13.180  6.421  2.105 1.00  11.35 0 A 1
ATOM   925 C CG  . ARG . . 108 ? 11.835  7.076  2.086 1.00  13.56 0 A 1
ATOM   926 C CD  . ARG . . 108 ? 10.600  6.132  2.156 1.00  15.61 0 A 1
ATOM   927 N NE  . ARG . . 108 ? 10.718  5.044  1.158 1.00  17.96 0 A 1
ATOM   928 C CZ  . ARG . . 108 ? 10.470  5.179 -0.138 1.00  17.53 0 A 1
ATOM   929 N NH1 . ARG . . 108 ?  9.914  6.276 -0.607 1.00  16.98 1 A 1
ATOM   930 N NH2 . ARG . . 108 ? 10.680  4.183 -0.979 1.00  21.52 0 A 1
ATOM   931 N N   . GLU . . 109 ? 14.195  3.435  3.295 1.00  11.35 0 A 1
ATOM   932 C CA  . GLU . . 109 ? 15.095  2.313  3.064 1.00  12.30 0 A 1
ATOM   933 C C   . GLU . . 109 ? 14.349  1.353  2.213 1.00  10.88 0 A 1
ATOM   934 O O   . GLU . . 109 ? 13.374  0.781  2.658 1.00  11.24 0 A 1
ATOM   935 C CB  . GLU . . 109 ? 15.454  1.610  4.382 1.00  15.35 0 A 1
ATOM   936 C CG  . GLU . . 109 ? 16.132  2.475  5.396 1.00  20.36 0 A 1
ATOM   937 C CD  . GLU . . 109 ? 17.554  2.702  5.075 1.00  24.23 0 A 1
ATOM   938 O OE1 . GLU . . 109 ? 18.226  3.427  5.846 1.00  29.11 0 A 1
ATOM   939 O OE2 . GLU . . 109 ? 18.033  2.143  4.054 1.00  30.27 -1 A 1
ATOM   940 N N   . ASP . . 110 ? 14.775  1.134  0.982 1.00  11.40 0 A 1
ATOM   941 C CA  . ASP . . 110 ? 14.025  0.333  0.031 1.00  11.85 0 A 1
ATOM   942 C C   . ASP . . 110 ? 12.626  0.901 -0.053 1.00  10.96 0 A 1
ATOM   943 O O   . ASP . . 110 ? 12.458  2.103 -0.161 1.00  11.98 0 A 1
ATOM   944 C CB  . ASP . . 110 ? 14.156 -1.174  0.348 1.00  12.66 0 A 1
ATOM   945 C CG  . ASP . . 110 ? 15.592 -1.666  0.282 1.00  16.74 0 A 1
ATOM   946 O OD1 . ASP . . 110 ? 16.344 -1.172 -0.571 1.00  17.69 0 A 1
ATOM   947 O OD2 . ASP . . 110 ? 15.955 -2.535  1.102 1.00  21.71 -1 A 1
ATOM   948 N N   . ASP . . 111 ? 11.568  0.078 -0.025 1.00  11.42 0 A 1
ATOM   949 C CA  . ASP . . 111 ? 10.201  0.540 -0.089 1.00  11.18 0 A 1
ATOM   950 C C   . ASP . . 111 ?  9.594  0.868  1.281 1.00  10.94 0 A 1
ATOM   951 O O   . ASP . . 111 ?  8.428  1.169  1.359 1.00  13.22 0 A 1
ATOM   952 C CB  . ASP . . 111 ?  9.300 -0.489 -0.817 1.00  11.88 0 A 1
ATOM   953 C CG  . ASP . . 111 ?  9.634 -0.584 -2.283 1.00  13.73 0 A 1
ATOM   954 O OD1 . ASP . . 111 ?  9.849  0.478 -2.893 1.00  15.76 0 A 1
ATOM   955 O OD2 . ASP . . 111 ?  9.692 -1.705 -2.816 1.00  16.46 -1 A 1
ATOM   956 N N   . LYS . . 112 ? 10.457  0.874  2.318 1.00  11.69 0 A 1
ATOM   957 C CA  A LYS . . 112 ? 10.043  1.069  3.715 0.50  11.53 0 A 1
ATOM   958 C CA  B LYS . . 112 ?  9.929  1.119  3.649 0.50  11.52 0 A 1
ATOM   959 C C   . LYS . . 112 ? 10.332  2.467  4.175 1.00  10.86 0 A 1
ATOM   960 O O   . LYS . . 112 ? 11.163  3.143  3.621 1.00  11.84 0 A 1
ATOM   961 C CB  A LYS . . 112 ? 10.832  0.118  4.630 0.50  11.52 0 A 1
ATOM   962 C CB  B LYS . . 112 ? 10.403 -0.007  4.550 0.50  12.25 0 A 1
ATOM   963 C CG  A LYS . . 112 ? 10.562 -1.387  4.425 0.50  13.14 0 A 1
ATOM   964 C CG  B LYS . . 112 ? 10.060 -1.380  3.995 0.50  13.58 0 A 1
ATOM   965 C CD  A LYS . . 112 ?  9.081 -1.741  4.359 0.50  17.07 0 A 1
ATOM   966 C CD  B LYS . . 112 ? 10.460 -2.488  4.924 0.50  18.53 0 A 1
ATOM   967 C CE  A LYS . . 112 ?  8.892 -3.235  4.622 0.50  19.47 0 A 1
ATOM   968 C CE  B LYS . . 112 ? 10.170 -3.862  4.336 0.50  20.43 0 A 1
ATOM   969 N NZ  A LYS . . 112 ?  7.526 -3.675  4.388 0.50  20.22 1 A 1
ATOM   970 N NZ  B LYS . . 112 ? 10.305 -4.937  5.373 0.50  22.95 1 A 1
ATOM   971 N N   . LEU . . 113 ?  9.619  2.854  5.218 1.00   9.26 0 A 1
ATOM   972 C CA  A LEU . . 113 ?  9.949  4.059  5.985 0.50   9.19 0 A 1
ATOM   973 C CA  B LEU . . 113 ?  9.937  4.037  5.996 0.50   9.78 0 A 1
ATOM   974 C C   . LEU . . 113 ? 10.365  3.504  7.371 1.00   9.36 0 A 1
ATOM   975 O O   . LEU . . 113 ?  9.558  2.920  8.072 1.00  11.23 0 A 1
ATOM   976 C CB  A LEU . . 113 ?  8.776  5.057  5.996 0.50  10.41 0 A 1
ATOM   977 C CB  B LEU . . 113 ?  8.713  4.929  6.078 0.50  11.09 0 A 1
ATOM   978 C CG  A LEU . . 113 ?  9.031  6.495  6.481 0.50   9.35 0 A 1
ATOM   979 C CG  B LEU . . 113 ?  8.953  6.171  6.906 0.50  12.81 0 A 1
ATOM   980 C CD1 A LEU . . 113 ?  7.856  7.376  6.119 0.50  10.07 0 A 1
ATOM   981 C CD1 B LEU . . 113 ? 10.220  6.936  6.328 0.50  13.95 0 A 1
ATOM   982 C CD2 A LEU . . 113 ?  9.271  6.458  7.989 0.50  12.31 0 A 1
ATOM   983 C CD2 B LEU . . 113 ?  7.685  6.982  6.922 0.50  16.96 0 A 1
ATOM   984 N N   . VAL . . 114 ? 11.631  3.731  7.722 1.00   9.00 0 A 1
ATOM   985 C CA  . VAL . . 114 ? 12.232  3.232  8.961 1.00  10.12 0 A 1
ATOM   986 C C   . VAL . . 114 ? 12.292  4.389  9.929 1.00  10.02 0 A 1
ATOM   987 O O   . VAL . . 114 ? 12.722  5.505  9.589 1.00  11.11 0 A 1
ATOM   988 C CB  . VAL . . 114 ? 13.576  2.565  8.719 1.00  10.74 0 A 1
ATOM   989 C CG1 . VAL . . 114 ? 14.151  2.027 10.042 1.00  13.12 0 A 1
ATOM   990 C CG2 . VAL . . 114 ? 13.431  1.431  7.695 1.00  13.44 0 A 1
ATOM   991 N N   . VAL . . 115 ? 11.830  4.122 11.145 1.00  10.05 0 A 1
ATOM   992 C CA  . VAL . . 115 ? 11.769  5.108 12.216 1.00   9.91 0 A 1
ATOM   993 C C   . VAL . . 115 ? 12.690  4.629 13.335 1.00  10.12 0 A 1
ATOM   994 O O   . VAL . . 115 ? 12.542  3.530 13.846 1.00  13.28 0 A 1
ATOM   995 C CB  . VAL . . 115 ? 10.316  5.346 12.685 1.00  11.13 0 A 1
ATOM   996 C CG1 . VAL . . 115 ? 10.211  6.479 13.734 1.00  14.22 0 A 1
ATOM   997 C CG2 . VAL . . 115 ?  9.438  5.695 11.506 1.00  13.58 0 A 1
ATOM   998 N N   A GLU . . 116 ? 13.645  5.459 13.700 0.50   9.09 0 A 1
ATOM   999 N N   B GLU . . 116 ? 13.619  5.466 13.748 0.50   9.98 0 A 1
ATOM   1000 C CA  A GLU . . 116 ? 14.565  5.202 14.815 0.50   8.94 0 A 1
ATOM   1001 C CA  B GLU . . 116 ? 14.539  5.151 14.849 0.50  10.63 0 A 1
ATOM   1002 C C   A GLU . . 116 ? 14.167  6.201 15.918 0.50   9.28 0 A 1
ATOM   1003 C C   B GLU . . 116 ? 14.364  6.159 15.950 0.50  10.02 0 A 1
ATOM   1004 O O   A GLU . . 116 ? 13.976  7.388 15.667 0.50   9.49 0 A 1
ATOM   1005 O O   B GLU . . 116 ? 14.691  7.330 15.748 0.50   8.42 0 A 1
ATOM   1006 C CB  A GLU . . 116 ? 16.020  5.321 14.372 0.50  10.70 0 A 1
ATOM   1007 C CB  B GLU . . 116 ? 15.967  5.245 14.417 0.50  12.57 0 A 1
ATOM   1008 C CG  A GLU . . 116 ? 17.059  4.986 15.431 0.50  11.21 0 A 1
ATOM   1009 C CG  B GLU . . 116 ? 16.569  4.042 13.908 0.50  16.34 0 A 1
ATOM   1010 C CD  A GLU . . 116 ? 18.467  5.601 15.167 0.50  14.00 0 A 1
ATOM   1011 C CD  B GLU . . 116 ? 18.066  4.111 14.055 0.50  19.18 0 A 1
ATOM   1012 O OE1 A GLU . . 116 ? 18.624  6.844 15.197 0.50  17.67 0 A 1
ATOM   1013 O OE1 B GLU . . 116 ? 18.599  5.125 14.567 0.50  20.86 0 A 1
ATOM   1014 O OE2 A GLU . . 116 ? 19.433  4.837 14.957 0.50  13.83 -1 A 1
ATOM   1015 O OE2 B GLU . . 116 ? 18.710  3.146 13.682 0.50  20.25 -1 A 1
ATOM   1016 N N   . CYS . . 117 ? 13.918  5.683 17.105 1.00   9.72 0 A 1
ATOM   1017 C CA  . CYS . . 117 ? 13.614  6.492 18.268 1.00  10.54 0 A 1
ATOM   1018 C C   . CYS . . 117 ? 14.704  6.259 19.277 1.00  10.71 0 A 1
ATOM   1019 O O   . CYS . . 117 ? 14.942  5.142 19.709 1.00  11.16 0 A 1
ATOM   1020 C CB  . CYS . . 117 ? 12.237  6.040 18.873 1.00  12.06 0 A 1
ATOM   1021 S SG  . CYS . . 117 ? 10.872  6.014 17.707 1.00  15.75 0 A 1
ATOM   1022 N N   . VAL . . 118 ? 15.311  7.345 19.710 1.00  10.36 0 A 1
ATOM   1023 C CA  . VAL . . 118 ? 16.474  7.278 20.549 1.00  10.36 0 A 1
ATOM   1024 C C   . VAL . . 118 ? 16.280  8.127 21.813 1.00  10.98 0 A 1
ATOM   1025 O O   . VAL . . 118 ? 15.929  9.317 21.738 1.00  11.54 0 A 1
ATOM   1026 C CB  . VAL . . 118 ? 17.800  7.751 19.849 1.00  12.12 0 A 1
ATOM   1027 C CG1 . VAL . . 118 ? 18.888  7.839 20.794 1.00  15.73 0 A 1
ATOM   1028 C CG2 . VAL . . 118 ? 18.182  6.871 18.725 1.00  16.34 0 A 1
ATOM   1029 N N   . MET . . 119 ? 16.519  7.498 22.952 1.00  11.35 0 A 1
ATOM   1030 C CA  A MET . . 119 ? 16.561  8.219 24.217 0.50  12.68 0 A 1
ATOM   1031 C CA  B MET . . 119 ? 16.487  8.175 24.259 0.50  12.57 0 A 1
ATOM   1032 C C   . MET . . 119 ? 17.751  7.650 24.955 1.00  13.24 0 A 1
ATOM   1033 O O   . MET . . 119 ? 17.795  6.502 25.349 1.00  12.56 0 A 1
ATOM   1034 C CB  A MET . . 119 ? 15.257  8.032 24.983 0.50  12.55 0 A 1
ATOM   1035 C CB  B MET . . 119 ? 15.172  7.788 24.995 0.50  12.40 0 A 1
ATOM   1036 C CG  A MET . . 119 ? 15.296  8.500 26.427 0.50  14.81 0 A 1
ATOM   1037 C CG  B MET . . 119 ? 14.862  8.498 26.328 0.50  13.24 0 A 1
ATOM   1038 S SD  A MET . . 119 ? 14.360 10.003 26.582 0.50  16.05 0 A 1
ATOM   1039 S SD  B MET . . 119 ? 15.103 10.279 26.176 0.50  12.07 0 A 1
ATOM   1040 C CE  A MET . . 119 ? 15.338 10.869 27.839 0.50  15.38 0 A 1
ATOM   1041 C CE  B MET . . 119 ? 14.629 10.798 27.892 0.50  12.20 0 A 1
ATOM   1042 N N   . LYS . . 120 ? 18.737  8.516 25.088 1.00  15.78 0 A 1
ATOM   1043 C CA  . LYS . . 120 ? 19.979  8.191 25.692 1.00  18.12 0 A 1
ATOM   1044 C C   . LYS . . 120 ? 20.554  6.986 24.930 1.00  16.34 0 A 1
ATOM   1045 O O   . LYS . . 120 ? 20.728  7.001 23.701 1.00  18.09 0 A 1
ATOM   1046 C CB  . LYS . . 120 ? 19.794  8.005 27.214 1.00  17.44 0 A 1
ATOM   1047 C CG  . LYS . . 120 ? 19.443  9.318 27.926 1.00  22.82 0 A 1
ATOM   1048 C CD  . LYS . . 120 ? 18.593  9.124 29.160 1.00  27.51 0 A 1
ATOM   1049 C CE  . LYS . . 120 ? 19.329  8.414 30.270 1.00  32.21 0 A 1
ATOM   1050 N NZ  . LYS . . 120 ? 18.361  7.996 31.345 1.00  35.26 1 A 1
ATOM   1051 N N   . GLY . . 121 ? 20.829  5.908 25.629 1.00  14.75 0 A 1
ATOM   1052 C CA  . GLY . . 121 ? 21.447  4.748 24.978 1.00  14.33 0 A 1
ATOM   1053 C C   . GLY . . 121 ? 20.447  3.761 24.475 1.00  13.23 0 A 1
ATOM   1054 O O   . GLY . . 121 ? 20.805  2.701 24.020 1.00  13.79 0 A 1
ATOM   1055 N N   . VAL . . 122 ? 19.155  4.079 24.577 1.00  12.36 0 A 1
ATOM   1056 C CA  . VAL . . 122 ? 18.103  3.166 24.134 1.00  10.74 0 A 1
ATOM   1057 C C   . VAL . . 122 ? 17.555  3.578 22.803 1.00  12.28 0 A 1
ATOM   1058 O O   . VAL . . 122 ? 17.098  4.721 22.627 1.00  13.43 0 A 1
ATOM   1059 C CB  . VAL . . 122 ? 16.988  3.053 25.163 1.00  11.46 0 A 1
ATOM   1060 C CG1 . VAL . . 122 ? 15.870  2.112 24.689 1.00  13.80 0 A 1
ATOM   1061 C CG2 . VAL . . 122 ? 17.538  2.577 26.520 1.00  13.35 0 A 1
ATOM   1062 N N   . THR . . 123 ? 17.568  2.661 21.850 1.00  11.41 0 A 1
ATOM   1063 C CA  . THR . . 123 ? 17.057  2.868 20.520 1.00  12.72 0 A 1
ATOM   1064 C C   . THR . . 123 ? 15.914  1.872 20.255 1.00  11.69 0 A 1
ATOM   1065 O O   . THR . . 123 ? 16.045  0.646 20.534 1.00  16.03 0 A 1
ATOM   1066 C CB  . THR . . 123 ? 18.131  2.668 19.473 1.00  13.62 0 A 1
ATOM   1067 C CG2 . THR . . 123 ? 17.623  2.925 18.046 1.00  16.59 0 A 1
ATOM   1068 O OG1 . THR . . 123 ? 19.202  3.535 19.781 1.00  17.23 0 A 1
ATOM   1069 N N   . SER . . 124 ? 14.871  2.326 19.640 1.00  10.48 0 A 1
ATOM   1070 C CA  . SER . . 124 ? 13.826  1.491 19.093 1.00  10.04 0 A 1
ATOM   1071 C C   . SER . . 124 ? 13.687  1.727 17.616 1.00  11.10 0 A 1
ATOM   1072 O O   . SER . . 124 ? 13.750  2.853 17.160 1.00  12.60 0 A 1
ATOM   1073 C CB  . SER . . 124 ? 12.468  1.779 19.758 1.00  10.85 0 A 1
ATOM   1074 O OG  . SER . . 124 ? 11.375  1.187 19.103 1.00  12.01 0 A 1
ATOM   1075 N N   . THR . . 125 ? 13.494  0.657 16.848 1.00   9.73 0 A 1
ATOM   1076 C CA  . THR . . 125 ? 13.352  0.725 15.411 1.00  10.88 0 A 1
ATOM   1077 C C   . THR . . 125 ? 11.986  0.251 15.017 1.00  10.41 0 A 1
ATOM   1078 O O   . THR . . 125 ? 11.534 -0.836 15.420 1.00  11.49 0 A 1
ATOM   1079 C CB  . THR . . 125 ? 14.381 -0.168 14.704 1.00  12.04 0 A 1
ATOM   1080 C CG2 . THR . . 125 ? 14.253 -0.111 13.214 1.00  16.00 0 A 1
ATOM   1081 O OG1 . THR . . 125 ? 15.670  0.297 15.063 1.00  16.37 0 A 1
ATOM   1082 N N   . ARG . . 126 ? 11.273  1.090 14.293 1.00  10.54 0 A 1
ATOM   1083 C CA  . ARG . . 126 ?  9.942  0.792 13.839 1.00  11.41 0 A 1
ATOM   1084 C C   . ARG . . 126 ?  9.922  0.847 12.333 1.00  11.01 0 A 1
ATOM   1085 O O   . ARG . . 126 ? 10.499  1.728 11.758 1.00  15.21 0 A 1
ATOM   1086 C CB  . ARG . . 126 ?  8.963  1.747 14.458 1.00  12.45 0 A 1
ATOM   1087 C CG  . ARG . . 126 ?  8.781  1.420 15.960 1.00  17.05 0 A 1
ATOM   1088 C CD  . ARG . . 126 ?  8.161  2.465 16.734 1.00  19.63 0 A 1
ATOM   1089 N NE  . ARG . . 126 ?  6.733  2.681 16.577 1.00  20.24 0 A 1
ATOM   1090 C CZ  . ARG . . 126 ?  5.746  2.055 17.220 1.00  18.10 0 A 1
ATOM   1091 N NH1 . ARG . . 126 ?  5.932  0.901 17.837 1.00  18.51 1 A 1
ATOM   1092 N NH2 . ARG . . 126 ?  4.509  2.482 17.049 1.00  19.96 0 A 1
ATOM   1093 N N   . VAL . . 127 ?  9.227 -0.074 11.687 1.00  10.65 0 A 1
ATOM   1094 C CA  . VAL . . 127 ?  9.316 -0.164 10.251 1.00  10.49 0 A 1
ATOM   1095 C C   . VAL . . 127 ?  7.893 -0.046  9.734 1.00   9.31 0 A 1
ATOM   1096 O O   . VAL . . 127 ?  6.986 -0.770 10.160 1.00   9.95 0 A 1
ATOM   1097 C CB  . VAL . . 127 ?  9.875 -1.481  9.760 1.00  11.59 0 A 1
ATOM   1098 C CG1 . VAL . . 127 ?  9.867 -1.479  8.213 1.00  13.70 0 A 1
ATOM   1099 C CG2 . VAL . . 127 ? 11.292 -1.674 10.308 1.00  13.67 0 A 1
ATOM   1100 N N   . TYR . . 128 ?  7.693  0.931  8.816 1.00   9.25 0 A 1
ATOM   1101 C CA  . TYR . . 128 ?  6.451  1.140  8.129 1.00   9.22 0 A 1
ATOM   1102 C C   . TYR . . 128 ?  6.547  0.730  6.676 1.00   8.41 0 A 1
ATOM   1103 O O   . TYR . . 128 ?  7.582  0.955  6.058 1.00  10.57 0 A 1
ATOM   1104 C CB  . TYR . . 128 ?  6.038  2.636  8.192 1.00  10.18 0 A 1
ATOM   1105 C CG  . TYR . . 128 ?  5.563  3.097  9.572 1.00   9.18 0 A 1
ATOM   1106 C CD1 . TYR . . 128 ?  6.506  3.374 10.559 1.00  11.40 0 A 1
ATOM   1107 C CD2 . TYR . . 128 ?  4.271  3.309  9.836 1.00   9.33 0 A 1
ATOM   1108 C CE1 . TYR . . 128 ?  6.077  3.826 11.870 1.00  13.51 0 A 1
ATOM   1109 C CE2 . TYR . . 128 ?  3.823  3.744 11.095 1.00  12.42 0 A 1
ATOM   1110 C CZ  . TYR . . 128 ?  4.739  4.024 12.075 1.00  12.43 0 A 1
ATOM   1111 O OH  . TYR . . 128 ?  4.173  4.384 13.287 1.00  15.69 0 A 1
ATOM   1112 N N   . GLU . . 129 ?  5.434  0.225  6.160 1.00   9.80 0 A 1
ATOM   1113 C CA  A GLU . . 129 ?  5.299 -0.134  4.759 0.50  10.84 0 A 1
ATOM   1114 C CA  B GLU . . 129 ?  5.350 -0.027  4.721 0.50  11.54 0 A 1
ATOM   1115 C C   . GLU . . 129 ?  4.203  0.735  4.152 1.00  10.91 0 A 1
ATOM   1116 O O   . GLU . . 129 ?  3.336  1.226  4.855 1.00  10.51 0 A 1
ATOM   1117 C CB  A GLU . . 129 ?  5.025 -1.665  4.632 0.50  10.28 0 A 1
ATOM   1118 C CB  B GLU . . 129 ?  5.275 -1.527  4.369 0.50  12.59 0 A 1
ATOM   1119 C CG  A GLU . . 129 ?  6.282 -2.526  4.906 0.50  13.56 0 A 1
ATOM   1120 C CG  B GLU . . 129 ?  3.914 -2.167  4.386 0.50  14.68 0 A 1
ATOM   1121 C CD  A GLU . . 129 ?  5.955 -4.045  4.835 0.50  16.47 0 A 1
ATOM   1122 C CD  B GLU . . 129 ?  4.068 -3.657  4.072 0.50  21.19 0 A 1
ATOM   1123 O OE1 A GLU . . 129 ?  4.759 -4.403  4.648 0.50  19.18 0 A 1
ATOM   1124 O OE1 B GLU . . 129 ?  3.074 -4.379  4.064 0.50  23.96 0 A 1
ATOM   1125 O OE2 A GLU . . 129 ?  6.867 -4.863  5.025 0.50  23.44 -1 A 1
ATOM   1126 O OE2 B GLU . . 129 ?  5.225 -4.100  3.847 0.50  24.22 -1 A 1
ATOM   1127 N N   . ARG . . 130 ?  4.194  0.866  2.842 1.00  10.76 0 A 1
ATOM   1128 C CA  . ARG . . 130 ?  3.089  1.570  2.192 1.00  13.21 0 A 1
ATOM   1129 C C   . ARG . . 130 ?  1.766  0.891  2.475 1.00  14.34 0 A 1
ATOM   1130 O O   . ARG . . 130 ?  1.622 -0.358  2.410 1.00  15.66 0 A 1
ATOM   1131 C CB  . ARG . . 130 ?  3.303  1.582  0.701 1.00  14.70 0 A 1
ATOM   1132 C CG  . ARG . . 130 ?  4.465  2.316  0.277 1.00  16.88 0 A 1
ATOM   1133 C CD  . ARG . . 130 ?  4.184  3.763  0.142 1.00  18.08 0 A 1
ATOM   1134 N NE  . ARG . . 130 ?  5.349  4.478 -0.383 1.00  18.32 0 A 1
ATOM   1135 C CZ  . ARG . . 130 ?  5.411  5.790 -0.544 1.00  16.56 0 A 1
ATOM   1136 N NH1 . ARG . . 130 ?  4.386  6.540 -0.286 1.00  16.38 1 A 1
ATOM   1137 N NH2 . ARG . . 130 ?  6.542  6.343 -0.949 1.00  18.46 0 A 1
ATOM   1138 N N   . ALA . . 131 ?  0.768  1.689  2.794 1.00  15.38 0 A 1
ATOM   1139 C CA  . ALA . . 131 ? -0.516  1.151  3.150 1.00  18.11 0 A 1
ATOM   1140 C C   . ALA . . 131 ? -1.245  0.582  1.912 1.00  20.22 0 A 1
ATOM   1141 O O   . ALA . . 131 ? -0.903  0.943  0.800 1.00  22.45 0 A 1
ATOM   1142 C CB  . ALA . . 131 ? -1.346  2.232  3.825 1.00  19.20 0 A 1
HETATM 1143 C C1  . IBP . . 133 ?  5.912  6.100 15.533 1.00  23.49 0 A 1
HETATM 1144 O O1  . IBP . . 133 ?  5.828  4.891 15.301 1.00  21.01 0 A 1
HETATM 1145 C C2  . IBP . . 133 ?  4.998  8.580 21.675 1.00  21.54 0 A 1
HETATM 1146 O O2  . IBP . . 133 ?  5.119  6.949 15.023 1.00  25.39 0 A 1
HETATM 1147 C C3  . IBP . . 133 ?  4.916  7.519 22.769 1.00  24.21 0 A 1
HETATM 1148 C C4  . IBP . . 133 ?  6.354  7.260 23.229 1.00  26.19 0 A 1
HETATM 1149 C C5  . IBP . . 133 ?  4.046  6.332 22.271 1.00  24.79 0 A 1
HETATM 1150 C C6  . IBP . . 133 ?  6.959  6.541 16.556 1.00  22.44 0 A 1
HETATM 1151 C C7  . IBP . . 133 ?  7.564  7.849 16.044 1.00  21.52 0 A 1
HETATM 1152 C C8  . IBP . . 133 ?  6.383  6.991 17.891 1.00  19.38 0 A 1
HETATM 1153 C C9  . IBP . . 133 ?  7.295  7.487 18.806 1.00  16.50 0 A 1
HETATM 1154 C C10 . IBP . . 133 ?  6.818  7.993 20.007 1.00  17.91 0 A 1
HETATM 1155 C C11 . IBP . . 133 ?  5.466  7.995 20.324 1.00  18.98 0 A 1
HETATM 1156 C C12 . IBP . . 133 ?  4.558  7.493 19.381 1.00  20.07 0 A 1
HETATM 1157 C C13 . IBP . . 133 ?  5.011  7.006 18.157 1.00  21.23 0 A 1
HETATM 1158 O O   . HOH . . 134 ? -3.992  6.125  7.622 1.00  34.54 0 A 1
HETATM 1159 O O   . HOH . . 135 ? 10.423 22.071 12.751 1.00   8.95 0 A 1
HETATM 1160 O O   . HOH . . 136 ?  7.234 24.913 12.333 1.00  11.14 0 A 1
HETATM 1161 O O   . HOH . . 137 ?  4.675 24.380 13.250 1.00  10.77 0 A 1
HETATM 1162 O O   . HOH . . 138 ? -2.667  5.959 32.846 1.00  40.24 0 A 1
HETATM 1163 O O   . HOH . . 139 ?  1.006 20.272  5.118 1.00  13.35 0 A 1
HETATM 1164 O O   . HOH . . 140 ?  5.443 -1.126 -1.029 1.00  65.24 0 A 1
HETATM 1165 O O   . HOH . . 141 ? -2.744 18.850 20.448 1.00  33.54 0 A 1
HETATM 1166 O O   . HOH . . 142 ?  9.184 21.330  2.493 1.00  47.27 0 A 1
HETATM 1167 O O   . HOH . . 143 ? 13.731 26.627 15.364 1.00  11.65 0 A 1
HETATM 1168 O O   . HOH . . 144 ? 17.988 27.310  5.841 1.00  28.11 0 A 1
HETATM 1169 O O   . HOH . . 145 ? 11.705 12.318 12.131 1.00  11.66 0 A 1
HETATM 1170 O O   . HOH . . 146 ?  0.800  7.512 -1.831 1.00  29.47 0 A 1
HETATM 1171 O O   . HOH . . 147 ?  8.697 -3.773  1.127 1.00  40.87 0 A 1
HETATM 1172 O O   . HOH . . 148 ?  3.755 25.550 17.914 1.00  15.09 0 A 1
HETATM 1173 O O   . HOH . . 149 ? 25.608  5.028 23.797 1.00  38.92 0 A 1
HETATM 1174 O O   . HOH . . 150 ? 16.255 23.270  8.777 1.00  29.96 0 A 1
HETATM 1175 O O   . HOH . . 151 ?  3.956 10.317 13.579 1.00  34.56 0 A 1
HETATM 1176 O O   . HOH . . 152 ?  8.450 21.628 26.746 1.00  46.68 0 A 1
HETATM 1177 O O   . HOH . . 153 ? 12.687 10.186 31.674 1.00  43.73 0 A 1
HETATM 1178 O O   . HOH . . 154 ?  7.294 26.307 -0.920 1.00  37.20 0 A 1
HETATM 1179 O O   . HOH . . 155 ?  6.366 23.729 -4.256 1.00  40.71 0 A 1
HETATM 1180 O O   . HOH . . 156 ?  6.542 21.629 -1.321 1.00  41.76 0 A 1
HETATM 1181 O O   . HOH . . 157 ? 21.528  7.690  8.286 1.00  38.94 0 A 1
HETATM 1182 O O   . HOH . . 158 ? -3.825 -0.547 22.306 1.00  12.31 0 A 1
HETATM 1183 O O   . HOH . . 159 ? -3.150 14.373 19.842 1.00  36.92 0 A 1
HETATM 1184 O O   . HOH . . 160 ?  9.810 23.002  5.422 1.00  14.24 0 A 1
HETATM 1185 O O   . HOH . . 161 ?  8.926  6.448 -3.435 1.00  49.79 0 A 1
HETATM 1186 O O   . HOH . . 162 ? -3.588  3.265 29.040 1.00  33.01 0 A 1
HETATM 1187 O O   . HOH . . 163 ? 10.071 -7.071 15.724 1.00  42.92 0 A 1
HETATM 1188 O O   . HOH . . 164 ?  3.311 21.412 23.987 1.00  35.39 0 A 1
HETATM 1189 O O   . HOH . . 165 ?  3.820 16.593 -2.153 1.00  40.96 0 A 1
HETATM 1190 O O   . HOH . . 166 ? 21.097  7.829 15.270 1.00  57.17 0 A 1
HETATM 1191 O O   . HOH . . 167 ? 15.313  8.986  3.214 1.00  18.51 0 A 1
HETATM 1192 O O   . HOH . . 168 ? 20.541  4.489 17.500 1.00  40.40 0 A 1
HETATM 1193 O O   . HOH . . 169 ?  7.646  3.133 -0.720 1.00  27.85 0 A 1
HETATM 1194 O O   . HOH . . 170 ? 20.844 11.472 10.863 1.00  67.95 0 A 1
HETATM 1195 O O   . HOH . . 171 ?  1.574  5.786  0.136 1.00  16.50 0 A 1
HETATM 1196 O O   . HOH . . 172 ?  8.812 10.516 21.631 1.00  14.30 0 A 1
HETATM 1197 O O   . HOH . . 173 ?  2.180  9.830 17.486 1.00  14.66 0 A 1
HETATM 1198 O O   . HOH . . 174 ?  8.783 -3.053 20.098 1.00  17.94 0 A 1
HETATM 1199 O O   . HOH . . 175 ?  1.605 15.783 -0.137 1.00  19.58 0 A 1
HETATM 1200 O O   . HOH . . 176 ?  7.141 27.732 11.818 1.00  16.84 0 A 1
HETATM 1201 O O   . HOH . . 177 ?  4.081 27.142  2.431 1.00  18.67 0 A 1
HETATM 1202 O O   . HOH . . 178 ? -0.526 14.348  6.471 1.00  15.64 0 A 1
HETATM 1203 O O   . HOH . . 179 ? 13.318 21.244 28.359 1.00  22.55 0 A 1
HETATM 1204 O O   . HOH . . 180 ?  1.909 12.782 14.317 1.00  18.70 0 A 1
HETATM 1205 O O   . HOH . . 181 ? 16.127 18.703 14.205 1.00  20.44 0 A 1
HETATM 1206 O O   . HOH . . 182 ? 18.010 -3.727  1.242 1.00  58.32 0 A 1
HETATM 1207 O O   . HOH . . 183 ?  7.466  5.197 -4.908 1.00  47.01 0 A 1
HETATM 1208 O O   . HOH . . 184 ? 16.322 21.104  7.262 1.00  17.56 0 A 1
HETATM 1209 O O   . HOH . . 185 ?  7.274  3.982 35.526 1.00  39.14 0 A 1
HETATM 1210 O O   . HOH . . 186 ? 21.912 11.752  7.606 1.00  64.78 0 A 1
HETATM 1211 O O   . HOH . . 187 ?  1.676 26.193  2.181 1.00  19.36 0 A 1
HETATM 1212 O O   . HOH . . 188 ? 15.816 -5.815 18.965 1.00  74.67 0 A 1
HETATM 1213 O O   . HOH . . 189 ?  3.351 11.444 19.520 1.00  13.84 0 A 1
HETATM 1214 O O   . HOH . . 190 ? 21.197  9.414 22.582 1.00  54.10 0 A 1
HETATM 1215 O O   . HOH . . 191 ?  8.390  2.651 -3.043 1.00  93.12 0 A 1
HETATM 1216 O O   . HOH . . 192 ? 11.330 -2.802  0.844 1.00  18.62 0 A 1
HETATM 1217 O O   . HOH . . 193 ? 20.366 10.967 20.271 1.00  37.49 0 A 1
HETATM 1218 O O   . HOH . . 194 ? 10.358 29.887  6.556 1.00 134.64 0 A 1
HETATM 1219 O O   . HOH . . 195 ? 11.322 27.956  4.972 1.00  44.57 0 A 1
HETATM 1220 O O   . HOH . . 196 ?  6.323  8.596 12.540 1.00  98.13 0 A 1
HETATM 1221 O O   . HOH . . 197 ?  2.884  1.007 18.772 1.00  18.47 0 A 1
HETATM 1222 O O   . HOH . . 198 ? 19.744 10.008 17.616 1.00  35.30 0 A 1
HETATM 1223 O O   . HOH . . 199 ? 20.319  4.935 28.471 1.00  21.46 0 A 1
HETATM 1224 O O   . HOH . . 200 ?  1.973 30.486 -7.078 1.00  40.95 0 A 1
HETATM 1225 O O   . HOH . . 201 ? 12.184 28.507 22.429 1.00  41.70 0 A 1
HETATM 1226 O O   . HOH . . 202 ? 13.177 21.556 19.833 1.00  18.21 0 A 1
HETATM 1227 O O   . HOH . . 203 ? -2.830  0.787 -1.295 1.00  37.83 0 A 1
HETATM 1228 O O   . HOH . . 204 ?  2.819 13.910 18.424 1.00  19.48 0 A 1
HETATM 1229 O O   . HOH . . 205 ? 13.215 -3.910  2.499 1.00  52.18 0 A 1
HETATM 1230 O O   . HOH . . 206 ? 13.079 -7.594 20.050 1.00  39.13 0 A 1
HETATM 1231 O O   . HOH . . 207 ? 11.533 -5.809 21.050 1.00  23.95 0 A 1
HETATM 1232 O O   . HOH . . 208 ?  6.266 -0.418  1.370 1.00  18.08 0 A 1
HETATM 1233 O O   . HOH . . 209 ?  6.179 11.389 19.548 1.00  16.45 0 A 1
HETATM 1234 O O   . HOH . . 210 ?  2.575  6.713 13.634 1.00  20.46 0 A 1
HETATM 1235 O O   . HOH . . 211 ? 18.219  0.754  1.603 1.00  46.03 0 A 1
HETATM 1236 O O   . HOH . . 212 ?  0.636 18.547 18.968 1.00  27.19 0 A 1
HETATM 1237 O O   . HOH . . 213 ?  6.067 27.560 15.398 1.00  18.23 0 A 1
HETATM 1238 O O   . HOH . . 214 ? 11.461 -3.150 13.676 1.00  19.07 0 A 1
HETATM 1239 O O   . HOH . . 215 ? 17.601 -1.636 20.052 1.00  22.09 0 A 1
HETATM 1240 O O   . HOH . . 216 ? 13.993 -1.973  4.255 1.00  48.29 0 A 1
HETATM 1241 O O   . HOH . . 217 ? -0.710 18.743  3.750 1.00  17.96 0 A 1
HETATM 1242 O O   . HOH . . 218 ? 17.754 13.818 21.739 1.00  21.78 0 A 1
HETATM 1243 O O   . HOH . . 219 ? 14.644  1.498 29.177 1.00  18.82 0 A 1
HETATM 1244 O O   . HOH . . 220 ?  0.484  5.071 32.379 1.00  24.92 0 A 1
HETATM 1245 O O   . HOH . . 221 ?  6.346  9.135 -1.814 1.00  21.09 0 A 1
HETATM 1246 O O   . HOH . . 222 ?  3.588  3.666 35.764 1.00  27.42 0 A 1
HETATM 1247 O O   . HOH . . 223 ? 12.329 -10.063 16.818 1.00  76.29 0 A 1
HETATM 1248 O O   . HOH . . 224 ? 17.441 13.356 27.957 1.00  25.00 0 A 1
HETATM 1249 O O   A HOH . . 225 ?  8.301 -3.472 22.743 0.50  18.86 0 A 1
HETATM 1250 O O   B HOH . . 225 ?  9.578 -3.670 23.125 0.50  25.79 0 A 1
HETATM 1251 O O   A HOH . . 226 ?  8.984 28.788 16.689 0.50  18.49 0 A 1
HETATM 1252 O O   B HOH . . 226 ?  9.569 28.810 15.333 0.50  11.64 0 A 1
HETATM 1253 O O   . HOH . . 227 ?  4.805 -1.710 25.584 1.00  24.44 0 A 1
HETATM 1254 O O   . HOH . . 228 ?  0.936 15.794 18.524 1.00  29.28 0 A 1
HETATM 1255 O O   . HOH . . 229 ? 18.259 11.294 24.327 1.00  29.49 0 A 1
HETATM 1256 O O   . HOH . . 230 ? -1.894 15.910 17.823 1.00  27.26 0 A 1
HETATM 1257 O O   . HOH . . 231 ? 15.520 19.709 27.307 1.00  25.63 0 A 1
HETATM 1258 O O   . HOH . . 232 ?  2.145 -3.552 24.701 1.00  21.51 0 A 1
HETATM 1259 O O   . HOH . . 233 ? -7.183 10.048 19.684 1.00  33.27 0 A 1
HETATM 1260 O O   . HOH . . 234 ? 11.422 -3.234 24.670 1.00  33.28 0 A 1
HETATM 1261 O O   . HOH . . 235 ?  5.131 -1.564 19.561 1.00  25.53 0 A 1
HETATM 1262 O O   . HOH . . 236 ? -2.257  3.886 -2.960 1.00  42.17 0 A 1
HETATM 1263 O O   . HOH . . 237 ? -5.246 14.054 14.828 1.00  45.50 0 A 1
HETATM 1264 O O   . HOH . . 238 ? 15.440 26.836  5.358 1.00 101.85 0 A 1
HETATM 1265 O O   . HOH . . 239 ? 18.854 17.712 14.756 1.00  36.19 0 A 1
HETATM 1266 O O   . HOH . . 240 ? -2.374  4.680 -0.248 1.00  38.97 0 A 1
HETATM 1267 O O   . HOH . . 241 ? 12.219 -6.532 23.435 1.00  34.99 0 A 1
HETATM 1268 O O   . HOH . . 242 ? 20.016 16.782 16.573 1.00  38.55 0 A 1
HETATM 1269 O O   . HOH . . 243 ? 16.009 -3.013 -2.764 1.00  23.44 0 A 1
HETATM 1270 O O   . HOH . . 244 ? 16.093 25.760 19.903 1.00  46.78 0 A 1
HETATM 1271 O O   . HOH . . 245 ?  4.692 14.676 30.993 1.00  48.32 0 A 1
HETATM 1272 O O   . HOH . . 246 ? 17.397 12.417 30.185 1.00  40.43 0 A 1
HETATM 1273 O O   . HOH . . 247 ?  7.336 -6.308 15.515 1.00  31.73 0 A 1
HETATM 1274 O O   . HOH . . 248 ? -0.211 21.682 29.375 1.00  39.65 0 A 1
HETATM 1275 O O   . HOH . . 249 ? 11.488 24.737  4.293 1.00  34.53 0 A 1
HETATM 1276 O O   . HOH . . 250 ? -1.856 20.273 11.551 1.00  30.53 0 A 1
HETATM 1277 O O   . HOH . . 251 ? -9.417  4.066 20.751 1.00  18.52 0 A 1
HETATM 1278 O O   . HOH . . 252 ? 20.837  5.062 21.561 1.00  24.38 0 A 1
HETATM 1279 O O   . HOH . . 253 ?  4.790 10.136 29.453 1.00  24.62 0 A 1
HETATM 1280 O O   . HOH . . 254 ?  0.100  3.438 -0.144 1.00  23.52 0 A 1
HETATM 1281 O O   . HOH . . 255 ? 17.234  8.923 16.421 1.00  26.74 0 A 1
HETATM 1282 O O   . HOH . . 256 ?  5.279 22.709 24.138 1.00  29.22 0 A 1
HETATM 1283 O O   . HOH . . 257 ?  2.846 12.279 30.066 1.00  28.06 0 A 1
HETATM 1284 O O   . HOH . . 258 ?  8.996 12.016 30.690 1.00  25.01 0 A 1
HETATM 1285 O O   . HOH . . 259 ? -4.623 12.006 13.313 1.00  33.35 0 A 1
HETATM 1286 O O   . HOH . . 260 ?  0.135  7.956 17.689 1.00  25.16 0 A 1
HETATM 1287 O O   . HOH . . 261 ?  9.252 21.217 29.718 1.00  30.11 0 A 1
HETATM 1288 O O   . HOH . . 262 ?  3.133  8.309 30.990 1.00  23.85 0 A 1
HETATM 1289 O O   . HOH . . 263 ?  6.120 -2.059 22.807 1.00  32.16 0 A 1
HETATM 1290 O O   . HOH . . 264 ?  8.818  4.901 32.802 1.00  23.88 0 A 1
HETATM 1291 O O   . HOH . . 265 ?  7.084 -3.066 30.469 1.00  26.25 0 A 1
HETATM 1292 O O   . HOH . . 266 ? 19.516 14.703 18.187 1.00  31.72 0 A 1
HETATM 1293 O O   . HOH . . 267 ? -1.838  7.861 -0.396 1.00  32.71 0 A 1
HETATM 1294 O O   . HOH . . 268 ? 10.994 22.250 26.587 1.00  29.94 0 A 1
HETATM 1295 O O   . HOH . . 269 ?  7.174 29.357 13.914 1.00  24.05 0 A 1
HETATM 1296 O O   . HOH . . 270 ? 12.795 25.544  6.189 1.00  28.88 0 A 1
HETATM 1297 O O   . HOH . . 271 ? 10.519 -3.729 28.305 1.00  48.81 0 A 1
HETATM 1298 O O   . HOH . . 272 ? 10.225 -5.248  9.287 1.00  36.20 0 A 1
HETATM 1299 O O   . HOH . . 273 ? 18.882 17.172  2.637 1.00  32.00 0 A 1
HETATM 1300 O O   . HOH . . 274 ? 18.402  4.568  2.415 1.00  24.43 0 A 1
HETATM 1301 O O   . HOH . . 275 ?  0.744 19.538 -2.000 1.00  37.61 0 A 1
HETATM 1302 O O   . HOH . . 276 ?  6.174 11.822 16.636 1.00  35.53 0 A 1
HETATM 1303 O O   . HOH . . 277 ?  8.035 30.717  8.506 1.00  28.04 0 A 1
HETATM 1304 O O   . HOH . . 278 ? -3.931  1.782 15.029 1.00  26.55 0 A 1
HETATM 1305 O O   . HOH . . 279 ?  4.400  9.395 15.920 1.00  22.84 0 A 1
HETATM 1306 O O   . HOH . . 280 ?  4.958 17.179 29.767 1.00  31.47 0 A 1
HETATM 1307 O O   . HOH . . 281 ?  4.210 13.313 15.693 1.00  26.10 0 A 1
HETATM 1308 O O   . HOH . . 282 ?  0.071  5.226 18.666 1.00  34.88 0 A 1
HETATM 1309 O O   . HOH . . 283 ? -7.686  6.574 19.109 1.00  30.84 0 A 1
HETATM 1310 O O   . HOH . . 284 ?  5.948 29.957 10.091 1.00  27.66 0 A 1
HETATM 1311 O O   . HOH . . 285 ? 19.427 20.386  7.524 1.00  35.54 0 A 1
HETATM 1312 O O   . HOH . . 286 ? 13.392  6.636 -1.554 1.00  24.53 0 A 1
HETATM 1313 O O   . HOH . . 287 ? -5.099  2.361 33.319 1.00  30.83 0 A 1
HETATM 1314 O O   . HOH . . 288 ? 15.885 26.116  8.695 1.00  26.29 0 A 1
HETATM 1315 O O   . HOH . . 289 ?  1.565 25.781 -13.149 1.00  27.43 0 A 1
HETATM 1316 O O   . HOH . . 290 ? -1.089 18.297  0.720 1.00  30.47 0 A 1
HETATM 1317 O O   . HOH . . 291 ? 16.500 23.207 21.642 1.00  41.04 0 A 1
HETATM 1318 O O   . HOH . . 292 ?  2.432 -5.391 19.901 1.00  30.93 0 A 1
HETATM 1319 O O   . HOH . . 293 ? -7.975  6.242 14.915 1.00  39.00 0 A 1
HETATM 1320 O O   . HOH . . 294 ?  5.475 16.588 -5.323 1.00  38.23 0 A 1
HETATM 1321 O O   . HOH . . 295 ? 13.558 28.145  7.942 1.00  34.29 0 A 1
HETATM 1322 O O   . HOH . . 296 ?  2.798 -2.394 17.741 1.00  29.61 0 A 1
HETATM 1323 O O   . HOH . . 297 ? 18.350 11.463 21.646 1.00  46.45 0 A 1
HETATM 1324 O O   . HOH . . 298 ?  8.789 -5.975 20.148 1.00  33.13 0 A 1
HETATM 1325 O O   . HOH . . 299 ? -2.253 19.573  6.723 1.00  33.29 0 A 1
HETATM 1326 O O   . HOH . . 300 ? -2.782  5.917 28.952 1.00  41.08 0 A 1
HETATM 1327 O O   . HOH . . 301 ?  0.109 -2.634  9.576 1.00  34.90 0 A 1
HETATM 1328 O O   . HOH . . 302 ?  3.026 -4.579 22.480 1.00  34.92 0 A 1
HETATM 1329 O O   . HOH . . 303 ? 12.922 12.132 -3.047 1.00  44.94 0 A 1
HETATM 1330 O O   . HOH . . 304 ? -2.062  9.409 26.363 1.00  43.71 0 A 1
HETATM 1331 O O   . HOH . . 305 ?  2.894 -2.373  1.131 1.00  35.03 0 A 1



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.