CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 21042313281218338

Job options:

ID        	=	 21042313281218338
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


# generated by PyMOL 2.4.1
#
data_1q18
_entry.id 1q18
#
_cell.entry_id 1q18
_cell.length_a 81.474
_cell.length_b 81.474
_cell.length_c 234.710
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 1q18
_symmetry.space_group_name_H-M 'P 43 21 2'
#
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   . THR A 1 2 ? -0.681 -28.743 32.517 1.00  43.09 0 A 1
ATOM   2   C CA  . THR A 1 2 ? -0.956 -27.557 31.584 1.00  42.18 0 A 1
ATOM   3   C C   . THR A 1 2 ? -0.212 -27.615 30.252 1.00  40.31 0 A 1
ATOM   4   O O   . THR A 1 2 ?  0.968 -27.284 30.192 1.00  41.84 0 A 1
ATOM   5   C CB  . THR A 1 2 ? -0.544 -26.272 32.301 1.00  42.93 0 A 1
ATOM   6   C CG2 . THR A 1 2 ? -1.662 -25.843 33.188 1.00  43.97 0 A 1
ATOM   7   O OG1 . THR A 1 2 ?  0.515 -26.580 33.237 1.00  44.92 0 A 1
ATOM   8   N N   . LYS A 1 3 ? -0.874 -28.014 29.178 1.00  37.66 0 A 1
ATOM   9   C CA  . LYS A 1 3 ? -0.175 -28.157 27.906 1.00  34.96 0 A 1
ATOM   10  C C   . LYS A 1 3 ?  0.097 -26.817 27.153 1.00  34.37 0 A 1
ATOM   11  O O   . LYS A 1 3 ?  1.143 -26.631 26.513 1.00  34.32 0 A 1
ATOM   12  C CB  . LYS A 1 3 ? -0.961 -29.086 26.989 1.00  34.64 0 A 1
ATOM   13  C CG  . LYS A 1 3 ? -0.360 -29.221 25.604 1.00  32.19 0 A 1
ATOM   14  C CD  . LYS A 1 3 ? -0.625 -30.596 25.044 1.00  34.72 0 A 1
ATOM   15  C CE  . LYS A 1 3 ? -0.653 -30.583 23.522 1.00  38.94 0 A 1
ATOM   16  N NZ  . LYS A 1 3 ?  0.727 -30.807 22.969 1.00  37.59 1 A 1
ATOM   17  N N   . TYR A 1 4 ? -0.865 -25.910 27.192 1.00  31.66 0 A 1
ATOM   18  C CA  . TYR A 1 4 ? -0.805 -24.755 26.320 1.00  30.44 0 A 1
ATOM   19  C C   . TYR A 1 4 ? -0.693 -23.513 27.129 1.00  27.91 0 A 1
ATOM   20  O O   . TYR A 1 4 ? -1.188 -23.497 28.248 1.00  27.01 0 A 1
ATOM   21  C CB  . TYR A 1 4 ? -2.104 -24.646 25.535 1.00  30.89 0 A 1
ATOM   22  C CG  . TYR A 1 4 ? -2.232 -25.716 24.510 1.00  32.95 0 A 1
ATOM   23  C CD1 . TYR A 1 4 ? -3.318 -26.595 24.537 1.00  33.18 0 A 1
ATOM   24  C CD2 . TYR A 1 4 ? -1.295 -25.830 23.482 1.00  30.94 0 A 1
ATOM   25  C CE1 . TYR A 1 4 ? -3.460 -27.561 23.558 1.00  35.75 0 A 1
ATOM   26  C CE2 . TYR A 1 4 ? -1.440 -26.786 22.518 1.00  34.55 0 A 1
ATOM   27  C CZ  . TYR A 1 4 ? -2.527 -27.647 22.583 1.00  36.09 0 A 1
ATOM   28  O OH  . TYR A 1 4 ? -2.667 -28.614 21.650 1.00  44.54 0 A 1
ATOM   29  N N   . ALA A 1 5 ? -0.075 -22.478 26.547 1.00  25.77 0 A 1
ATOM   30  C CA  . ALA A 1 5 ? -0.234 -21.102 27.063 1.00  24.96 0 A 1
ATOM   31  C C   . ALA A 1 5 ? -0.846 -20.231 25.980 1.00  24.12 0 A 1
ATOM   32  O O   . ALA A 1 5 ? -0.829 -20.585 24.810 1.00  24.64 0 A 1
ATOM   33  C CB  . ALA A 1 5 ?  1.117 -20.532 27.552 1.00  23.93 0 A 1
ATOM   34  N N   . LEU A 1 6 ? -1.371 -19.063 26.331 1.00  23.99 0 A 1
ATOM   35  C CA  . LEU A 1 6 ? -2.000 -18.209 25.309 1.00  22.36 0 A 1
ATOM   36  C C   . LEU A 1 6 ? -0.962 -17.208 24.815 1.00  21.63 0 A 1
ATOM   37  O O   . LEU A 1 6 ? -0.230 -16.603 25.612 1.00  21.01 0 A 1
ATOM   38  C CB  . LEU A 1 6 ? -3.172 -17.459 25.929 1.00  22.45 0 A 1
ATOM   39  C CG  . LEU A 1 6 ? -4.311 -16.759 25.165 1.00  26.79 0 A 1
ATOM   40  C CD1 . LEU A 1 6 ? -4.404 -15.315 25.517 1.00  32.03 0 A 1
ATOM   41  C CD2 . LEU A 1 6 ? -4.416 -16.994 23.676 1.00  24.34 0 A 1
ATOM   42  N N   . VAL A 1 7 ? -0.886 -17.035 23.513 1.00  19.90 0 A 1
ATOM   43  C CA  . VAL A 1 7 ? -0.099 -15.948 22.997 1.00  20.06 0 A 1
ATOM   44  C C   . VAL A 1 7 ? -0.963 -15.029 22.120 1.00  21.16 0 A 1
ATOM   45  O O   . VAL A 1 7 ? -2.043 -15.406 21.646 1.00  20.78 0 A 1
ATOM   46  C CB  . VAL A 1 7 ?  1.174 -16.439 22.272 1.00  19.16 0 A 1
ATOM   47  C CG1 . VAL A 1 7 ?  2.142 -17.051 23.304 1.00  18.09 0 A 1
ATOM   48  C CG2 . VAL A 1 7 ?  0.843 -17.456 21.184 1.00  18.59 0 A 1
ATOM   49  N N   . GLY A 1 8 ? -0.476 -13.810 21.910 1.00  22.29 0 A 1
ATOM   50  C CA  . GLY A 1 8 ? -1.220 -12.829 21.133 1.00  22.34 0 A 1
ATOM   51  C C   . GLY A 1 8 ? -0.303 -11.822 20.498 1.00  23.03 0 A 1
ATOM   52  O O   . GLY A 1 8 ?  0.880 -11.663 20.890 1.00  21.73 0 A 1
ATOM   53  N N   . ASP A 1 9 ? -0.854 -11.142 19.510 1.00  23.72 0 A 1
ATOM   54  C CA  . ASP A 1 9 ? -0.129 -10.092 18.806 1.00  26.93 0 A 1
ATOM   55  C C   . ASP A 1 9 ? -1.220 -9.120 18.376 1.00  27.53 0 A 1
ATOM   56  O O   . ASP A 1 9 ? -2.074 -9.443 17.515 1.00  27.03 0 A 1
ATOM   57  C CB  . ASP A 1 9 ?  0.583 -10.677 17.593 1.00  27.63 0 A 1
ATOM   58  C CG  . ASP A 1 9 ?  1.524 -9.685 16.907 1.00  30.43 0 A 1
ATOM   59  O OD1 . ASP A 1 9 ?  1.888 -8.645 17.505 1.00  32.86 0 A 1
ATOM   60  O OD2 . ASP A 1 9 ?  1.991 -9.916 15.763 1.00  31.40 -1 A 1
ATOM   61  N N   . VAL A 1 10 ? -1.246 -7.994 19.064 1.00  26.91 0 A 1
ATOM   62  C CA  . VAL A 1 10 ? -2.308 -7.029 18.928 1.00  27.67 0 A 1
ATOM   63  C C   . VAL A 1 10 ? -1.774 -5.714 18.352 1.00  29.27 0 A 1
ATOM   64  O O   . VAL A 1 10 ? -0.854 -5.115 18.882 1.00  27.83 0 A 1
ATOM   65  C CB  . VAL A 1 10 ? -3.055 -6.814 20.280 1.00  27.16 0 A 1
ATOM   66  C CG1 . VAL A 1 10 ? -4.365 -6.010 20.079 1.00  26.88 0 A 1
ATOM   67  C CG2 . VAL A 1 10 ? -3.402 -8.161 20.913 1.00  26.67 0 A 1
ATOM   68  N N   . GLY A 1 11 ? -2.363 -5.291 17.235 1.00  31.85 0 A 1
ATOM   69  C CA  . GLY A 1 11 ? -2.100 -3.977 16.669 1.00  34.54 0 A 1
ATOM   70  C C   . GLY A 1 11 ? -3.311 -3.064 16.762 1.00  36.54 0 A 1
ATOM   71  O O   . GLY A 1 11 ? -4.246 -3.299 17.547 1.00  36.35 0 A 1
ATOM   72  N N   . GLY A 1 12 ? -3.292 -2.000 15.955 1.00  38.11 0 A 1
ATOM   73  C CA  . GLY A 1 12 ? -4.351 -1.003 15.996 1.00  39.17 0 A 1
ATOM   74  C C   . GLY A 1 12 ? -5.734 -1.467 15.574 1.00  40.27 0 A 1
ATOM   75  O O   . GLY A 1 12 ? -6.728 -0.931 16.090 1.00  41.73 0 A 1
ATOM   76  N N   . THR A 1 13 ? -5.836 -2.397 14.623 1.00  39.63 0 A 1
ATOM   77  C CA  . THR A 1 13 ? -7.164 -2.861 14.206 1.00  39.85 0 A 1
ATOM   78  C C   . THR A 1 13 ? -7.423 -4.357 14.460 1.00  38.60 0 A 1
ATOM   79  O O   . THR A 1 13 ? -8.572 -4.778 14.538 1.00  39.46 0 A 1
ATOM   80  C CB  . THR A 1 13 ? -7.533 -2.452 12.711 1.00  41.24 0 A 1
ATOM   81  C CG2 . THR A 1 13 ? -8.282 -1.068 12.687 1.00  43.46 0 A 1
ATOM   82  O OG1 . THR A 1 13 ? -6.347 -2.188 11.950 1.00  42.72 0 A 1
ATOM   83  N N   . ASN A 1 14 ? -6.372 -5.151 14.611 1.00  36.80 0 A 1
ATOM   84  C CA  . ASN A 1 14 ? -6.537 -6.575 14.742 1.00  36.01 0 A 1
ATOM   85  C C   . ASN A 1 14 ? -5.800 -7.179 15.929 1.00  34.22 0 A 1
ATOM   86  O O   . ASN A 1 14 ? -4.689 -6.773 16.276 1.00  33.62 0 A 1
ATOM   87  C CB  . ASN A 1 14 ? -6.180 -7.292 13.432 1.00  37.17 0 A 1
ATOM   88  C CG  . ASN A 1 14 ? -7.128 -6.907 12.281 1.00  39.84 0 A 1
ATOM   89  N ND2 . ASN A 1 14 ? -6.554 -6.499 11.154 1.00  42.75 0 A 1
ATOM   90  O OD1 . ASN A 1 14 ? -8.354 -6.937 12.427 1.00  43.50 0 A 1
ATOM   91  N N   . ALA A 1 15 ? -6.471 -8.141 16.550 1.00  31.58 0 A 1
ATOM   92  C CA  . ALA A 1 15 ? -5.902 -8.931 17.610 1.00  30.06 0 A 1
ATOM   93  C C   . ALA A 1 15 ? -5.773 -10.378 17.119 1.00  29.63 0 A 1
ATOM   94  O O   . ALA A 1 15 ? -6.765 -11.010 16.729 1.00  29.13 0 A 1
ATOM   95  C CB  . ALA A 1 15 ? -6.769 -8.826 18.883 1.00  29.59 0 A 1
ATOM   96  N N   . ARG A 1 16 ? -4.547 -10.893 17.129 1.00  28.22 0 A 1
ATOM   97  C CA  . ARG A 1 16 ? -4.280 -12.247 16.664 1.00  28.53 0 A 1
ATOM   98  C C   . ARG A 1 16 ? -3.931 -13.086 17.913 1.00  27.27 0 A 1
ATOM   99  O O   . ARG A 1 16 ? -3.118 -12.692 18.727 1.00  26.07 0 A 1
ATOM   100 C CB  . ARG A 1 16 ? -3.181 -12.243 15.552 1.00  28.61 0 A 1
ATOM   101 C CG  . ARG A 1 16 ? -2.711 -13.645 15.095 1.00  35.11 0 A 1
ATOM   102 C CD  . ARG A 1 16 ? -2.346 -13.884 13.596 1.00  42.26 0 A 1
ATOM   103 N NE  . ARG A 1 16 ? -3.368 -14.744 12.951 1.00  52.16 0 A 1
ATOM   104 C CZ  . ARG A 1 16 ? -3.180 -15.690 11.998 1.00  54.09 0 A 1
ATOM   105 N NH1 . ARG A 1 16 ? -1.976 -15.978 11.496 1.00  55.44 1 A 1
ATOM   106 N NH2 . ARG A 1 16 ? -4.230 -16.355 11.546 1.00  52.73 0 A 1
ATOM   107 N N   . LEU A 1 17 ? -4.599 -14.225 18.087 1.00  27.16 0 A 1
ATOM   108 C CA  . LEU A 1 17 ? -4.401 -15.033 19.271 1.00  25.48 0 A 1
ATOM   109 C C   . LEU A 1 17 ? -4.083 -16.467 18.831 1.00  25.73 0 A 1
ATOM   110 O O   . LEU A 1 17 ? -4.404 -16.857 17.725 1.00  25.53 0 A 1
ATOM   111 C CB  . LEU A 1 17 ? -5.639 -14.955 20.197 1.00  25.05 0 A 1
ATOM   112 C CG  . LEU A 1 17 ? -6.014 -13.621 20.851 1.00  24.55 0 A 1
ATOM   113 C CD1 . LEU A 1 17 ? -7.274 -13.827 21.639 1.00  24.61 0 A 1
ATOM   114 C CD2 . LEU A 1 17 ? -4.929 -13.047 21.832 1.00  23.04 0 A 1
ATOM   115 N N   . ALA A 1 18 ? -3.454 -17.245 19.716 1.00  24.71 0 A 1
ATOM   116 C CA  . ALA A 1 18 ? -2.985 -18.579 19.403 1.00  24.34 0 A 1
ATOM   117 C C   . ALA A 1 18 ? -2.539 -19.295 20.686 1.00  24.86 0 A 1
ATOM   118 O O   . ALA A 1 18 ? -2.543 -18.715 21.770 1.00  25.01 0 A 1
ATOM   119 C CB  . ALA A 1 18 ? -1.836 -18.545 18.399 1.00  22.44 0 A 1
ATOM   120 N N   . LEU A 1 19 ? -2.123 -20.543 20.530 1.00  24.57 0 A 1
ATOM   121 C CA  . LEU A 1 19 ? -1.781 -21.407 21.635 1.00  25.05 0 A 1
ATOM   122 C C   . LEU A 1 19 ? -0.332 -21.698 21.426 1.00  25.03 0 A 1
ATOM   123 O O   . LEU A 1 19 ?  0.105 -21.934 20.265 1.00  24.70 0 A 1
ATOM   124 C CB  . LEU A 1 19 ? -2.555 -22.727 21.547 1.00  24.21 0 A 1
ATOM   125 C CG  . LEU A 1 19 ? -4.035 -22.700 21.958 1.00  25.90 0 A 1
ATOM   126 C CD1 . LEU A 1 19 ? -4.620 -24.088 21.849 1.00  25.13 0 A 1
ATOM   127 C CD2 . LEU A 1 19 ? -4.212 -22.106 23.393 1.00  25.82 0 A 1
ATOM   128 N N   . CYS A 1 20 ?  0.415 -21.689 22.522 1.00  25.34 0 A 1
ATOM   129 C CA  . CYS A 1 20 ?  1.852 -21.978 22.439 1.00  26.52 0 A 1
ATOM   130 C C   . CYS A 1 20 ?  2.048 -23.227 23.268 1.00  26.76 0 A 1
ATOM   131 O O   . CYS A 1 20 ?  1.682 -23.244 24.417 1.00  26.84 0 A 1
ATOM   132 C CB  . CYS A 1 20 ?  2.704 -20.823 22.997 1.00  26.05 0 A 1
ATOM   133 S SG  . CYS A 1 20 ?  4.420 -21.268 23.348 1.00  27.70 0 A 1
ATOM   134 N N   . ASP A 1 21 ?  2.574 -24.281 22.655 1.00  28.60 0 A 1
ATOM   135 C CA  . ASP A 1 21 ?  2.799 -25.549 23.346 1.00  29.96 0 A 1
ATOM   136 C C   . ASP A 1 21 ?  3.938 -25.325 24.329 1.00  29.55 0 A 1
ATOM   137 O O   . ASP A 1 21 ?  5.058 -25.023 23.941 1.00  29.78 0 A 1
ATOM   138 C CB  . ASP A 1 21 ?  3.160 -26.643 22.331 1.00  31.18 0 A 1
ATOM   139 C CG  . ASP A 1 21 ?  3.411 -28.004 22.982 1.00  34.15 0 A 1
ATOM   140 O OD1 . ASP A 1 21 ?  4.236 -28.121 23.918 1.00  37.20 0 A 1
ATOM   141 O OD2 . ASP A 1 21 ?  2.792 -29.017 22.634 1.00  38.01 -1 A 1
ATOM   142 N N   . ILE A 1 22 ?  3.670 -25.463 25.609 1.00  30.56 0 A 1
ATOM   143 C CA  . ILE A 1 22 ?  4.701 -25.121 26.591 1.00  31.55 0 A 1
ATOM   144 C C   . ILE A 1 22 ?  5.965 -26.001 26.541 1.00  32.45 0 A 1
ATOM   145 O O   . ILE A 1 22 ?  7.049 -25.521 26.826 1.00  32.83 0 A 1
ATOM   146 C CB  . ILE A 1 22 ?  4.088 -25.004 27.990 1.00  31.48 0 A 1
ATOM   147 C CG1 . ILE A 1 22 ?  3.286 -23.695 28.089 1.00  31.07 0 A 1
ATOM   148 C CG2 . ILE A 1 22 ?  5.158 -24.972 29.056 1.00  32.79 0 A 1
ATOM   149 C CD1 . ILE A 1 22 ?  2.311 -23.655 29.289 1.00  30.95 0 A 1
ATOM   150 N N   . ALA A 1 23 ?  5.858 -27.254 26.115 1.00  33.38 0 A 1
ATOM   151 C CA  . ALA A 1 23 ?  7.040 -28.095 26.119 1.00  34.87 0 A 1
ATOM   152 C C   . ALA A 1 23 ?  7.928 -27.754 24.947 1.00  35.28 0 A 1
ATOM   153 O O   . ALA A 1 23 ?  9.155 -27.734 25.084 1.00  37.52 0 A 1
ATOM   154 C CB  . ALA A 1 23 ?  6.681 -29.603 26.106 1.00  34.87 0 A 1
ATOM   155 N N   . SER A 1 24 ?  7.320 -27.455 23.811 1.00  34.62 0 A 1
ATOM   156 C CA  . SER A 1 24 ?  8.079 -27.267 22.581 1.00  34.53 0 A 1
ATOM   157 C C   . SER A 1 24 ?  8.163 -25.831 22.016 1.00  33.94 0 A 1
ATOM   158 O O   . SER A 1 24 ?  9.037 -25.561 21.184 1.00  32.98 0 A 1
ATOM   159 C CB  . SER A 1 24 ?  7.520 -28.186 21.501 1.00  34.31 0 A 1
ATOM   160 O OG  . SER A 1 24 ?  6.371 -27.618 20.949 1.00  36.33 0 A 1
ATOM   161 N N   . GLY A 1 25 ?  7.250 -24.938 22.426 1.00  33.34 0 A 1
ATOM   162 C CA  . GLY A 1 25 ?  7.236 -23.584 21.906 1.00  32.03 0 A 1
ATOM   163 C C   . GLY A 1 25 ?  6.547 -23.478 20.571 1.00  32.35 0 A 1
ATOM   164 O O   . GLY A 1 25 ?  6.472 -22.402 19.987 1.00  30.95 0 A 1
ATOM   165 N N   . GLU A 1 26 ?  6.027 -24.604 20.085 1.00  33.05 0 A 1
ATOM   166 C CA  . GLU A 1 26 ?  5.229 -24.629 18.869 1.00  34.05 0 A 1
ATOM   167 C C   . GLU A 1 26 ?  3.989 -23.745 19.012 1.00  32.95 0 A 1
ATOM   168 O O   . GLU A 1 26 ?  3.284 -23.837 20.015 1.00  34.03 0 A 1
ATOM   169 C CB  . GLU A 1 26 ?  4.784 -26.078 18.574 1.00  34.78 0 A 1
ATOM   170 C CG  . GLU A 1 26 ?  3.948 -26.193 17.296 1.00  40.93 0 A 1
ATOM   171 C CD  . GLU A 1 26 ?  3.478 -27.620 16.961 1.00  49.89 0 A 1
ATOM   172 O OE1 . GLU A 1 26 ?  2.557 -27.745 16.072 1.00  48.25 0 A 1
ATOM   173 O OE2 . GLU A 1 26 ?  4.040 -28.598 17.574 1.00  51.48 -1 A 1
ATOM   174 N N   . ILE A 1 27 ?  3.688 -22.949 17.989 1.00  31.99 0 A 1
ATOM   175 C CA  . ILE A 1 27 ?  2.463 -22.139 17.931 1.00  31.53 0 A 1
ATOM   176 C C   . ILE A 1 27 ?  1.363 -22.783 17.064 1.00  32.20 0 A 1
ATOM   177 O O   . ILE A 1 27 ?  1.631 -23.267 15.956 1.00  32.41 0 A 1
ATOM   178 C CB  . ILE A 1 27 ?  2.760 -20.688 17.360 1.00  30.77 0 A 1
ATOM   179 C CG1 . ILE A 1 27 ?  3.893 -19.984 18.135 1.00  30.31 0 A 1
ATOM   180 C CG2 . ILE A 1 27 ?  1.564 -19.843 17.445 1.00  30.11 0 A 1
ATOM   181 C CD1 . ILE A 1 27 ?  3.656 -19.844 19.593 1.00  26.36 0 A 1
ATOM   182 N N   . SER A 1 28 ?  0.117 -22.732 17.531 1.00  31.58 0 A 1
ATOM   183 C CA  . SER A 1 28 ? -0.972 -23.307 16.757 1.00  31.76 0 A 1
ATOM   184 C C   . SER A 1 28 ? -2.338 -22.641 17.047 1.00  32.19 0 A 1
ATOM   185 O O   . SER A 1 28 ? -2.506 -21.863 18.007 1.00  30.67 0 A 1
ATOM   186 C CB  . SER A 1 28 ? -1.068 -24.828 17.007 1.00  31.08 0 A 1
ATOM   187 O OG  . SER A 1 28 ? -1.575 -25.099 18.317 1.00  31.60 0 A 1
ATOM   188 N N   . GLN A 1 29 ? -3.290 -22.985 16.181 1.00  32.47 0 A 1
ATOM   189 C CA  . GLN A 1 29 ? -4.681 -22.579 16.267 1.00  32.82 0 A 1
ATOM   190 C C   . GLN A 1 29 ? -4.781 -21.047 16.282 1.00  32.68 0 A 1
ATOM   191 O O   . GLN A 1 29 ? -5.570 -20.477 17.003 1.00  32.18 0 A 1
ATOM   192 C CB  . GLN A 1 29 ? -5.343 -23.262 17.457 1.00  33.06 0 A 1
ATOM   193 C CG  . GLN A 1 29 ? -5.592 -24.793 17.245 1.00  37.21 0 A 1
ATOM   194 C CD  . GLN A 1 29 ? -6.766 -25.331 18.084 1.00  43.96 0 A 1
ATOM   195 N NE2 . GLN A 1 29 ? -7.992 -25.135 17.587 1.00  46.95 0 A 1
ATOM   196 O OE1 . GLN A 1 29 ? -6.564 -25.926 19.158 1.00  46.45 0 A 1
ATOM   197 N N   . ALA A 1 30 ? -3.927 -20.406 15.490 1.00  33.06 0 A 1
ATOM   198 C CA  . ALA A 1 30 ? -3.916 -18.965 15.347 1.00  33.81 0 A 1
ATOM   199 C C   . ALA A 1 30 ? -5.258 -18.473 14.812 1.00  34.83 0 A 1
ATOM   200 O O   . ALA A 1 30 ? -5.826 -19.088 13.892 1.00  36.45 0 A 1
ATOM   201 C CB  . ALA A 1 30 ? -2.825 -18.562 14.402 1.00  33.08 0 A 1
ATOM   202 N N   . LYS A 1 31 ? -5.763 -17.361 15.357 1.00  34.12 0 A 1
ATOM   203 C CA  . LYS A 1 31 ? -6.969 -16.744 14.833 1.00  33.27 0 A 1
ATOM   204 C C   . LYS A 1 31 ? -6.905 -15.241 15.009 1.00  32.62 0 A 1
ATOM   205 O O   . LYS A 1 31 ? -6.447 -14.795 16.047 1.00  32.41 0 A 1
ATOM   206 C CB  . LYS A 1 31 ? -8.222 -17.299 15.524 1.00  32.65 0 A 1
ATOM   207 C CG  . LYS A 1 31 ? -9.477 -17.090 14.670 1.00  34.74 0 A 1
ATOM   208 C CD  . LYS A 1 31 ? -10.795 -17.542 15.293 1.00  40.37 0 A 1
ATOM   209 C CE  . LYS A 1 31 ? -12.012 -16.825 14.608 1.00  40.31 0 A 1
ATOM   210 N NZ  . LYS A 1 31 ? -13.266 -17.117 15.357 1.00  41.89 1 A 1
ATOM   211 N N   . THR A 1 32 ? -7.387 -14.483 14.009 1.00  32.45 0 A 1
ATOM   212 C CA  . THR A 1 32 ? -7.373 -13.008 14.013 1.00  32.59 0 A 1
ATOM   213 C C   . THR A 1 32 ? -8.768 -12.406 14.243 1.00  33.30 0 A 1
ATOM   214 O O   . THR A 1 32 ? -9.712 -12.789 13.599 1.00  32.59 0 A 1
ATOM   215 C CB  . THR A 1 32 ? -6.853 -12.485 12.675 1.00  32.29 0 A 1
ATOM   216 C CG2 . THR A 1 32 ? -6.724 -10.924 12.666 1.00  31.25 0 A 1
ATOM   217 O OG1 . THR A 1 32 ? -5.521 -12.935 12.479 1.00  32.90 0 A 1
ATOM   218 N N   . TYR A 1 33 ? -8.888 -11.448 15.150 1.00  34.05 0 A 1
ATOM   219 C CA  . TYR A 1 33 ? -10.168 -10.828 15.409 1.00  34.70 0 A 1
ATOM   220 C C   . TYR A 1 33 ? -10.074 -9.374 15.107 1.00  35.92 0 A 1
ATOM   221 O O   . TYR A 1 33 ? -9.019 -8.770 15.280 1.00  36.85 0 A 1
ATOM   222 C CB  . TYR A 1 33 ? -10.585 -10.993 16.865 1.00  33.67 0 A 1
ATOM   223 C CG  . TYR A 1 33 ? -10.747 -12.411 17.261 1.00  33.56 0 A 1
ATOM   224 C CD1 . TYR A 1 33 ? -9.670 -13.120 17.807 1.00  31.89 0 A 1
ATOM   225 C CD2 . TYR A 1 33 ? -11.965 -13.074 17.077 1.00  30.69 0 A 1
ATOM   226 C CE1 . TYR A 1 33 ? -9.802 -14.413 18.204 1.00  29.53 0 A 1
ATOM   227 C CE2 . TYR A 1 33 ? -12.114 -14.403 17.455 1.00  30.76 0 A 1
ATOM   228 C CZ  . TYR A 1 33 ? -11.016 -15.079 18.017 1.00  31.98 0 A 1
ATOM   229 O OH  . TYR A 1 33 ? -11.113 -16.415 18.400 1.00  31.34 0 A 1
ATOM   230 N N   . SER A 1 34 ? -11.196 -8.799 14.685 1.00  37.02 0 A 1
ATOM   231 C CA  . SER A 1 34 ? -11.241 -7.379 14.410 1.00  38.90 0 A 1
ATOM   232 C C   . SER A 1 34 ? -11.514 -6.594 15.699 1.00  39.22 0 A 1
ATOM   233 O O   . SER A 1 34 ? -12.470 -6.873 16.410 1.00  39.44 0 A 1
ATOM   234 C CB  . SER A 1 34 ? -12.274 -7.052 13.320 1.00  38.88 0 A 1
ATOM   235 O OG  . SER A 1 34 ? -12.252 -5.651 13.110 1.00  42.59 0 A 1
ATOM   236 N N   . GLY A 1 35 ? -10.648 -5.634 16.007 1.00  39.77 0 A 1
ATOM   237 C CA  . GLY A 1 35 ? -10.794 -4.846 17.217 1.00  41.31 0 A 1
ATOM   238 C C   . GLY A 1 35 ? -12.111 -4.091 17.345 1.00  42.83 0 A 1
ATOM   239 O O   . GLY A 1 35 ? -12.639 -3.991 18.454 1.00  43.54 0 A 1
ATOM   240 N N   . LEU A 1 36 ? -12.654 -3.573 16.232 1.00  43.37 0 A 1
ATOM   241 C CA  . LEU A 1 36 ? -13.919 -2.836 16.272 1.00  43.57 0 A 1
ATOM   242 C C   . LEU A 1 36 ? -15.073 -3.713 16.767 1.00  43.47 0 A 1
ATOM   243 O O   . LEU A 1 36 ? -16.046 -3.198 17.330 1.00  44.61 0 A 1
ATOM   244 C CB  . LEU A 1 36 ? -14.306 -2.316 14.890 1.00  44.49 0 A 1
ATOM   245 C CG  . LEU A 1 36 ? -13.412 -1.682 13.825 1.00  46.25 0 A 1
ATOM   246 C CD1 . LEU A 1 36 ? -14.092 -1.894 12.442 1.00  48.52 0 A 1
ATOM   247 C CD2 . LEU A 1 36 ? -13.144 -0.171 14.088 1.00  49.33 0 A 1
ATOM   248 N N   . ASP A 1 37 ? -14.984 -5.029 16.538 1.00  41.85 0 A 1
ATOM   249 C CA  . ASP A 1 37 ? -16.046 -5.960 16.929 1.00  40.05 0 A 1
ATOM   250 C C   . ASP A 1 37 ? -16.135 -6.277 18.449 1.00  38.94 0 A 1
ATOM   251 O O   . ASP A 1 37 ? -17.030 -7.027 18.861 1.00  38.49 0 A 1
ATOM   252 C CB  . ASP A 1 37 ? -15.878 -7.296 16.211 1.00  40.59 0 A 1
ATOM   253 C CG  . ASP A 1 37 ? -16.155 -7.235 14.703 1.00  43.15 0 A 1
ATOM   254 O OD1 . ASP A 1 37 ? -16.695 -6.229 14.183 1.00  43.94 0 A 1
ATOM   255 O OD2 . ASP A 1 37 ? -15.851 -8.196 13.952 1.00  44.06 -1 A 1
ATOM   256 N N   . TYR A 1 38 ? -15.228 -5.751 19.276 1.00  36.84 0 A 1
ATOM   257 C CA  . TYR A 1 38 ? -15.121 -6.193 20.681 1.00  35.55 0 A 1
ATOM   258 C C   . TYR A 1 38 ? -14.858 -5.020 21.628 1.00  35.58 0 A 1
ATOM   259 O O   . TYR A 1 38 ? -14.159 -4.097 21.267 1.00  35.59 0 A 1
ATOM   260 C CB  . TYR A 1 38 ? -14.049 -7.292 20.819 1.00  34.77 0 A 1
ATOM   261 C CG  . TYR A 1 38 ? -14.420 -8.598 20.106 1.00  34.52 0 A 1
ATOM   262 C CD1 . TYR A 1 38 ? -13.960 -8.867 18.824 1.00  34.89 0 A 1
ATOM   263 C CD2 . TYR A 1 38 ? -15.272 -9.540 20.707 1.00  33.92 0 A 1
ATOM   264 C CE1 . TYR A 1 38 ? -14.333 -10.048 18.138 1.00  35.42 0 A 1
ATOM   265 C CE2 . TYR A 1 38 ? -15.620 -10.734 20.056 1.00  34.35 0 A 1
ATOM   266 C CZ  . TYR A 1 38 ? -15.153 -10.979 18.757 1.00  36.66 0 A 1
ATOM   267 O OH  . TYR A 1 38 ? -15.503 -12.158 18.063 1.00  38.15 0 A 1
ATOM   268 N N   . PRO A 1 39 ? -15.396 -5.034 22.844 1.00  35.92 0 A 1
ATOM   269 C CA  . PRO A 1 39 ? -15.210 -3.884 23.765 1.00  35.90 0 A 1
ATOM   270 C C   . PRO A 1 39 ? -13.810 -3.778 24.420 1.00  35.47 0 A 1
ATOM   271 O O   . PRO A 1 39 ? -13.420 -2.675 24.893 1.00  35.07 0 A 1
ATOM   272 C CB  . PRO A 1 39 ? -16.251 -4.134 24.870 1.00  35.81 0 A 1
ATOM   273 C CG  . PRO A 1 39 ? -16.596 -5.583 24.787 1.00  36.63 0 A 1
ATOM   274 C CD  . PRO A 1 39 ? -16.175 -6.138 23.444 1.00  35.67 0 A 1
ATOM   275 N N   . SER A 1 40 ? -13.071 -4.901 24.432 1.00  33.78 0 A 1
ATOM   276 C CA  . SER A 1 40 ? -11.777 -4.990 25.110 1.00  32.39 0 A 1
ATOM   277 C C   . SER A 1 40 ? -10.935 -6.192 24.666 1.00  31.42 0 A 1
ATOM   278 O O   . SER A 1 40 ? -11.435 -7.118 23.994 1.00  31.65 0 A 1
ATOM   279 C CB  . SER A 1 40 ? -12.004 -5.060 26.614 1.00  31.78 0 A 1
ATOM   280 O OG  . SER A 1 40 ? -12.575 -6.308 26.960 1.00  34.14 0 A 1
ATOM   281 N N   . LEU A 1 41 ? -9.658 -6.181 25.037 1.00  29.28 0 A 1
ATOM   282 C CA  . LEU A 1 41 ? -8.759 -7.292 24.740 1.00  27.52 0 A 1
ATOM   283 C C   . LEU A 1 41 ? -9.220 -8.494 25.560 1.00  27.12 0 A 1
ATOM   284 O O   . LEU A 1 41 ? -9.192 -9.632 25.099 1.00  27.09 0 A 1
ATOM   285 C CB  . LEU A 1 41 ? -7.333 -6.916 25.159 1.00  27.53 0 A 1
ATOM   286 C CG  . LEU A 1 41 ? -6.055 -7.497 24.525 1.00  26.71 0 A 1
ATOM   287 C CD1 . LEU A 1 41 ? -5.005 -7.634 25.581 1.00  23.77 0 A 1
ATOM   288 C CD2 . LEU A 1 41 ? -6.236 -8.772 23.696 1.00  20.41 0 A 1
ATOM   289 N N   . GLU A 1 42 ? -9.608 -8.244 26.793 1.00  25.99 0 A 1
ATOM   290 C CA  . GLU A 1 42 ? -10.091 -9.319 27.651 1.00  26.79 0 A 1
ATOM   291 C C   . GLU A 1 42 ? -11.240 -10.103 26.976 1.00  27.74 0 A 1
ATOM   292 O O   . GLU A 1 42 ? -11.200 -11.347 26.866 1.00  28.84 0 A 1
ATOM   293 C CB  A GLU A 1 42 ? -10.617 -8.674 28.935 0.50  26.58 0 A 1
ATOM   294 C CB  B GLU A 1 42 ? -10.490 -8.805 29.024 0.50  26.36 0 A 1
ATOM   295 C CG  A GLU A 1 42 ? -9.552 -8.313 29.942 0.50  25.12 0 A 1
ATOM   296 C CG  B GLU A 1 42 ? -10.865 -9.890 30.024 0.50  23.88 0 A 1
ATOM   297 C CD  A GLU A 1 42 ? -9.278 -6.815 30.104 0.50  23.36 0 A 1
ATOM   298 C CD  B GLU A 1 42 ? -11.115 -9.283 31.396 0.50  23.45 0 A 1
ATOM   299 O OE1 A GLU A 1 42 ? -9.075 -6.048 29.070 0.50  20.54 0 A 1
ATOM   300 O OE1 B GLU A 1 42 ? -10.325 -8.398 31.808 0.50  26.99 0 A 1
ATOM   301 O OE2 A GLU A 1 42 ? -9.199 -6.448 31.298 0.50  16.22 -1 A 1
ATOM   302 O OE2 B GLU A 1 42 ? -12.083 -9.667 32.069 0.50  21.02 -1 A 1
ATOM   303 N N   . ALA A 1 43 ? -12.238 -9.365 26.484 1.00  28.55 0 A 1
ATOM   304 C CA  . ALA A 1 43 ? -13.343 -9.972 25.788 1.00  29.62 0 A 1
ATOM   305 C C   . ALA A 1 43 ? -12.901 -10.761 24.538 1.00  30.59 0 A 1
ATOM   306 O O   . ALA A 1 43 ? -13.459 -11.844 24.252 1.00  32.44 0 A 1
ATOM   307 C CB  . ALA A 1 43 ? -14.425 -8.913 25.452 1.00  29.55 0 A 1
ATOM   308 N N   . VAL A 1 44 ? -11.925 -10.257 23.784 1.00  29.95 0 A 1
ATOM   309 C CA  . VAL A 1 44 ? -11.407 -11.050 22.674 1.00  30.30 0 A 1
ATOM   310 C C   . VAL A 1 44 ? -10.723 -12.304 23.204 1.00  29.57 0 A 1
ATOM   311 O O   . VAL A 1 44 ? -10.807 -13.343 22.577 1.00  30.21 0 A 1
ATOM   312 C CB  . VAL A 1 44 ? -10.371 -10.322 21.778 1.00  30.91 0 A 1
ATOM   313 C CG1 . VAL A 1 44 ? -9.896 -11.296 20.712 1.00  30.40 0 A 1
ATOM   314 C CG2 . VAL A 1 44 ? -10.979 -9.145 21.087 1.00  32.19 0 A 1
ATOM   315 N N   . ILE A 1 45 ? -10.049 -12.216 24.344 1.00  28.56 0 A 1
ATOM   316 C CA  . ILE A 1 45 ? -9.388 -13.409 24.915 1.00  28.92 0 A 1
ATOM   317 C C   . ILE A 1 45 ? -10.407 -14.522 25.309 1.00  29.28 0 A 1
ATOM   318 O O   . ILE A 1 45 ? -10.219 -15.716 24.972 1.00  29.08 0 A 1
ATOM   319 C CB  . ILE A 1 45 ? -8.453 -13.010 26.119 1.00  28.32 0 A 1
ATOM   320 C CG1 . ILE A 1 45 ? -7.257 -12.147 25.611 1.00  27.47 0 A 1
ATOM   321 C CG2 . ILE A 1 45 ? -8.047 -14.270 26.970 1.00  26.69 0 A 1
ATOM   322 C CD1 . ILE A 1 45 ? -6.174 -11.829 26.664 1.00  23.36 0 A 1
ATOM   323 N N   . ARG A 1 46 ? -11.479 -14.128 26.014 1.00  28.67 0 A 1
ATOM   324 C CA  . ARG A 1 46 ? -12.515 -15.092 26.456 1.00  28.69 0 A 1
ATOM   325 C C   . ARG A 1 46 ? -13.191 -15.776 25.254 1.00  28.85 0 A 1
ATOM   326 O O   . ARG A 1 46 ? -13.319 -17.017 25.196 1.00  28.29 0 A 1
ATOM   327 C CB  . ARG A 1 46 ? -13.538 -14.446 27.358 1.00  28.64 0 A 1
ATOM   328 C CG  . ARG A 1 46 ? -12.962 -13.972 28.679 1.00  28.77 0 A 1
ATOM   329 C CD  . ARG A 1 46 ? -13.925 -12.994 29.403 1.00  31.86 0 A 1
ATOM   330 N NE  . ARG A 1 46 ? -13.404 -12.603 30.713 1.00  34.11 0 A 1
ATOM   331 C CZ  . ARG A 1 46 ? -13.238 -13.431 31.734 1.00  35.52 0 A 1
ATOM   332 N NH1 . ARG A 1 46 ? -13.562 -14.734 31.620 1.00  32.59 1 A 1
ATOM   333 N NH2 . ARG A 1 46 ? -12.746 -12.954 32.879 1.00  38.32 0 A 1
ATOM   334 N N   . VAL A 1 47 ? -13.526 -14.970 24.264 1.00  28.44 0 A 1
ATOM   335 C CA  . VAL A 1 47 ? -14.029 -15.496 23.011 1.00  29.40 0 A 1
ATOM   336 C C   . VAL A 1 47 ? -13.105 -16.555 22.454 1.00  29.02 0 A 1
ATOM   337 O O   . VAL A 1 47 ? -13.553 -17.656 22.114 1.00  31.06 0 A 1
ATOM   338 C CB  . VAL A 1 47 ? -14.293 -14.366 21.944 1.00  28.84 0 A 1
ATOM   339 C CG1 . VAL A 1 47 ? -14.529 -14.958 20.585 1.00  31.08 0 A 1
ATOM   340 C CG2 . VAL A 1 47 ? -15.523 -13.583 22.302 1.00  29.02 0 A 1
ATOM   341 N N   . TYR A 1 48 ? -11.824 -16.243 22.336 1.00  28.77 0 A 1
ATOM   342 C CA  . TYR A 1 48 ? -10.885 -17.177 21.721 1.00  28.10 0 A 1
ATOM   343 C C   . TYR A 1 48 ? -10.873 -18.475 22.505 1.00  29.10 0 A 1
ATOM   344 O O   . TYR A 1 48 ? -10.809 -19.565 21.912 1.00  29.22 0 A 1
ATOM   345 C CB  . TYR A 1 48 ? -9.463 -16.593 21.683 1.00  27.67 0 A 1
ATOM   346 C CG  . TYR A 1 48 ? -8.442 -17.542 21.120 1.00  26.16 0 A 1
ATOM   347 C CD1 . TYR A 1 48 ? -8.210 -17.618 19.758 1.00  24.30 0 A 1
ATOM   348 C CD2 . TYR A 1 48 ? -7.684 -18.358 21.965 1.00  26.37 0 A 1
ATOM   349 C CE1 . TYR A 1 48 ? -7.257 -18.533 19.231 1.00  26.41 0 A 1
ATOM   350 C CE2 . TYR A 1 48 ? -6.735 -19.265 21.451 1.00  26.95 0 A 1
ATOM   351 C CZ  . TYR A 1 48 ? -6.546 -19.352 20.085 1.00  29.64 0 A 1
ATOM   352 O OH  . TYR A 1 48 ? -5.624 -20.264 19.585 1.00  32.50 0 A 1
ATOM   353 N N   . LEU A 1 49 ? -10.900 -18.365 23.836 1.00  29.67 0 A 1
ATOM   354 C CA  . LEU A 1 49 ? -10.743 -19.547 24.665 1.00  30.52 0 A 1
ATOM   355 C C   . LEU A 1 49 ? -11.997 -20.417 24.650 1.00  32.35 0 A 1
ATOM   356 O O   . LEU A 1 49 ? -11.875 -21.637 24.754 1.00  32.43 0 A 1
ATOM   357 C CB  . LEU A 1 49 ? -10.292 -19.214 26.082 1.00  29.32 0 A 1
ATOM   358 C CG  . LEU A 1 49 ? -8.873 -18.579 26.185 1.00  28.82 0 A 1
ATOM   359 C CD1 . LEU A 1 49 ? -8.674 -17.993 27.579 1.00  27.86 0 A 1
ATOM   360 C CD2 . LEU A 1 49 ? -7.700 -19.559 25.846 1.00  24.30 0 A 1
ATOM   361 N N   . GLU A 1 50 ? -13.172 -19.809 24.470 1.00  33.98 0 A 1
ATOM   362 C CA  . GLU A 1 50 ? -14.417 -20.581 24.389 1.00  36.49 0 A 1
ATOM   363 C C   . GLU A 1 50 ? -14.528 -21.253 23.042 1.00  35.78 0 A 1
ATOM   364 O O   . GLU A 1 50 ? -14.867 -22.400 22.997 1.00  35.73 0 A 1
ATOM   365 C CB  . GLU A 1 50 ? -15.683 -19.724 24.617 1.00  37.42 0 A 1
ATOM   366 C CG  . GLU A 1 50 ? -15.914 -19.319 26.063 1.00  44.14 0 A 1
ATOM   367 C CD  . GLU A 1 50 ? -15.846 -20.483 27.056 1.00  51.43 0 A 1
ATOM   368 O OE1 . GLU A 1 50 ? -16.676 -21.427 26.902 1.00  52.89 0 A 1
ATOM   369 O OE2 . GLU A 1 50 ? -14.952 -20.453 27.975 1.00  52.42 -1 A 1
ATOM   370 N N   . GLU A 1 51 ? -14.254 -20.526 21.958 1.00  35.90 0 A 1
ATOM   371 C CA  . GLU A 1 51 ? -14.304 -21.087 20.622 1.00  36.02 0 A 1
ATOM   372 C C   . GLU A 1 51 ? -13.329 -22.268 20.480 1.00  37.19 0 A 1
ATOM   373 O O   . GLU A 1 51 ? -13.580 -23.189 19.685 1.00  37.08 0 A 1
ATOM   374 C CB  . GLU A 1 51 ? -13.951 -20.020 19.569 1.00  37.02 0 A 1
ATOM   375 C CG  . GLU A 1 51 ? -14.997 -18.909 19.357 1.00  38.97 0 A 1
ATOM   376 C CD  . GLU A 1 51 ? -14.608 -17.872 18.286 1.00  41.19 0 A 1
ATOM   377 O OE1 . GLU A 1 51 ? -13.424 -17.790 17.880 1.00  36.35 0 A 1
ATOM   378 O OE2 . GLU A 1 51 ? -15.508 -17.130 17.826 1.00  43.57 -1 A 1
ATOM   379 N N   . HIS A 1 52 ? -12.194 -22.232 21.192 1.00  36.26 0 A 1
ATOM   380 C CA  . HIS A 1 52 ? -11.194 -23.288 20.999 1.00  35.99 0 A 1
ATOM   381 C C   . HIS A 1 52 ? -11.288 -24.413 22.031 1.00  36.72 0 A 1
ATOM   382 O O   . HIS A 1 52 ? -10.599 -25.404 21.902 1.00  37.23 0 A 1
ATOM   383 C CB  . HIS A 1 52 ? -9.809 -22.682 20.864 1.00  34.75 0 A 1
ATOM   384 C CG  . HIS A 1 52 ? -9.688 -21.851 19.626 1.00  33.20 0 A 1
ATOM   385 C CD2 . HIS A 1 52 ? -9.251 -22.164 18.386 1.00  31.34 0 A 1
ATOM   386 N ND1 . HIS A 1 52 ? -10.174 -20.564 19.544 1.00  31.93 0 A 1
ATOM   387 C CE1 . HIS A 1 52 ? -10.002 -20.111 18.314 1.00  31.43 0 A 1
ATOM   388 N NE2 . HIS A 1 52 ? -9.430 -21.057 17.595 1.00  29.17 0 A 1
ATOM   389 N N   . LYS A 1 53 ? -12.191 -24.239 23.004 1.00  36.60 0 A 1
ATOM   390 C CA  . LYS A 1 53 ? -12.410 -25.129 24.128 1.00  37.47 0 A 1
ATOM   391 C C   . LYS A 1 53 ? -11.107 -25.646 24.764 1.00  37.59 0 A 1
ATOM   392 O O   . LYS A 1 53 ? -10.848 -26.874 24.826 1.00  36.83 0 A 1
ATOM   393 C CB  . LYS A 1 53 ? -13.405 -26.270 23.796 1.00  38.56 0 A 1
ATOM   394 C CG  . LYS A 1 53 ? -14.670 -25.878 22.976 1.00  41.61 0 A 1
ATOM   395 C CD  . LYS A 1 53 ? -15.862 -25.435 23.848 1.00  48.55 0 A 1
ATOM   396 C CE  . LYS A 1 53 ? -17.071 -24.994 22.966 1.00  52.79 0 A 1
ATOM   397 N NZ  . LYS A 1 53 ? -17.600 -23.602 23.294 1.00  53.88 1 A 1
ATOM   398 N N   . VAL A 1 54 ? -10.318 -24.681 25.259 1.00  36.86 0 A 1
ATOM   399 C CA  . VAL A 1 54 ? -9.002 -24.912 25.871 1.00  35.95 0 A 1
ATOM   400 C C   . VAL A 1 54 ? -8.839 -24.133 27.144 1.00  34.38 0 A 1
ATOM   401 O O   . VAL A 1 54 ? -9.459 -23.100 27.325 1.00  35.11 0 A 1
ATOM   402 C CB  . VAL A 1 54 ? -7.839 -24.464 24.973 1.00  36.36 0 A 1
ATOM   403 C CG1 . VAL A 1 54 ? -7.360 -25.602 24.153 1.00  37.06 0 A 1
ATOM   404 C CG2 . VAL A 1 54 ? -8.220 -23.226 24.121 1.00  36.44 0 A 1
ATOM   405 N N   . GLU A 1 55 ? -8.002 -24.636 28.037 1.00  33.28 0 A 1
ATOM   406 C CA  . GLU A 1 55 ? -7.722 -23.917 29.265 1.00  31.97 0 A 1
ATOM   407 C C   . GLU A 1 55 ? -6.256 -23.650 29.366 1.00  30.90 0 A 1
ATOM   408 O O   . GLU A 1 55 ? -5.448 -24.505 28.976 1.00  29.22 0 A 1
ATOM   409 C CB  . GLU A 1 55 ? -8.246 -24.691 30.474 1.00  32.66 0 A 1
ATOM   410 C CG  . GLU A 1 55 ? -9.741 -24.947 30.334 1.00  35.73 0 A 1
ATOM   411 C CD  . GLU A 1 55 ? -10.358 -25.440 31.608 1.00  42.44 0 A 1
ATOM   412 O OE1 . GLU A 1 55 ? -10.608 -26.681 31.707 1.00  41.79 0 A 1
ATOM   413 O OE2 . GLU A 1 55 ? -10.559 -24.587 32.503 1.00  43.98 -1 A 1
ATOM   414 N N   . VAL A 1 56 ? -5.930 -22.450 29.879 1.00  29.57 0 A 1
ATOM   415 C CA  . VAL A 1 56 ? -4.552 -22.009 30.038 1.00  29.10 0 A 1
ATOM   416 C C   . VAL A 1 56 ? -4.431 -21.316 31.382 1.00  30.06 0 A 1
ATOM   417 O O   . VAL A 1 56 ? -5.416 -20.822 31.899 1.00  29.47 0 A 1
ATOM   418 C CB  . VAL A 1 56 ? -4.096 -21.020 28.895 1.00  29.98 0 A 1
ATOM   419 C CG1 . VAL A 1 56 ? -4.127 -21.664 27.532 1.00  28.33 0 A 1
ATOM   420 C CG2 . VAL A 1 56 ? -4.916 -19.720 28.880 1.00  26.38 0 A 1
ATOM   421 N N   . LYS A 1 57 ? -3.235 -21.288 31.967 1.00  30.16 0 A 1
ATOM   422 C CA  . LYS A 1 57 ? -3.031 -20.450 33.164 1.00  31.15 0 A 1
ATOM   423 C C   . LYS A 1 57 ? -2.028 -19.323 32.923 1.00  29.51 0 A 1
ATOM   424 O O   . LYS A 1 57 ? -1.856 -18.460 33.765 1.00  30.33 0 A 1
ATOM   425 C CB  . LYS A 1 57 ? -2.611 -21.269 34.391 1.00  32.20 0 A 1
ATOM   426 C CG  . LYS A 1 57 ? -2.961 -22.761 34.330 1.00  38.05 0 A 1
ATOM   427 C CD  . LYS A 1 57 ? -2.565 -23.493 35.624 1.00  46.54 0 A 1
ATOM   428 C CE  . LYS A 1 57 ? -3.703 -24.450 36.131 1.00  51.94 0 A 1
ATOM   429 N NZ  . LYS A 1 57 ? -3.414 -25.058 37.505 1.00  53.12 1 A 1
ATOM   430 N N   . ASP A 1 58 ? -1.386 -19.326 31.764 1.00  28.10 0 A 1
ATOM   431 C CA  . ASP A 1 58 ? -0.371 -18.331 31.456 1.00  26.67 0 A 1
ATOM   432 C C   . ASP A 1 58 ? -0.589 -17.698 30.118 1.00  24.92 0 A 1
ATOM   433 O O   . ASP A 1 58 ? -1.059 -18.361 29.177 1.00  23.44 0 A 1
ATOM   434 C CB  . ASP A 1 58 ?  1.009 -18.995 31.421 1.00  27.43 0 A 1
ATOM   435 C CG  . ASP A 1 58 ?  1.287 -19.808 32.652 1.00  28.98 0 A 1
ATOM   436 O OD1 . ASP A 1 58 ?  1.323 -19.221 33.729 1.00  30.63 0 A 1
ATOM   437 O OD2 . ASP A 1 58 ?  1.455 -21.047 32.639 1.00  37.27 -1 A 1
ATOM   438 N N   . GLY A 1 59 ? -0.199 -16.418 30.011 1.00  23.32 0 A 1
ATOM   439 C CA  . GLY A 1 59 ? -0.262 -15.759 28.725 1.00  21.71 0 A 1
ATOM   440 C C   . GLY A 1 59 ?  0.801 -14.724 28.473 1.00  21.32 0 A 1
ATOM   441 O O   . GLY A 1 59 ?  1.368 -14.166 29.420 1.00  20.90 0 A 1
ATOM   442 N N   . CYS A 1 60 ?  1.076 -14.474 27.193 1.00  19.59 0 A 1
ATOM   443 C CA  . CYS A 1 60 ?  1.954 -13.385 26.823 1.00  20.28 0 A 1
ATOM   444 C C   . CYS A 1 60 ?  1.387 -12.763 25.580 1.00  19.59 0 A 1
ATOM   445 O O   . CYS A 1 60 ?  1.273 -13.450 24.584 1.00  19.58 0 A 1
ATOM   446 C CB  . CYS A 1 60 ?  3.372 -13.900 26.473 1.00  21.40 0 A 1
ATOM   447 S SG  . CYS A 1 60 ?  4.461 -12.529 26.008 1.00  23.10 0 A 1
ATOM   448 N N   . ILE A 1 61 ?  1.062 -11.473 25.624 1.00  19.06 0 A 1
ATOM   449 C CA  . ILE A 1 61 ?  0.516 -10.753 24.501 1.00  19.10 0 A 1
ATOM   450 C C   . ILE A 1 61 ?  1.460 -9.645 24.039 1.00  20.53 0 A 1
ATOM   451 O O   . ILE A 1 61 ?  1.921 -8.844 24.850 1.00  20.18 0 A 1
ATOM   452 C CB  . ILE A 1 61 ? -0.799 -10.071 24.909 1.00  19.74 0 A 1
ATOM   453 C CG1 . ILE A 1 61 ? -1.764 -11.022 25.642 1.00  19.72 0 A 1
ATOM   454 C CG2 . ILE A 1 61 ? -1.452 -9.419 23.712 1.00  19.24 0 A 1
ATOM   455 C CD1 . ILE A 1 61 ? -2.174 -12.262 24.883 1.00  22.09 0 A 1
ATOM   456 N N   . ALA A 1 62 ?  1.735 -9.605 22.729 1.00  20.91 0 A 1
ATOM   457 C CA  . ALA A 1 62 ?  2.558 -8.575 22.154 1.00  21.04 0 A 1
ATOM   458 C C   . ALA A 1 62 ?  1.627 -7.464 21.672 1.00  21.92 0 A 1
ATOM   459 O O   . ALA A 1 62 ?  0.609 -7.739 21.029 1.00  21.26 0 A 1
ATOM   460 C CB  . ALA A 1 62 ?  3.376 -9.140 21.006 1.00  20.75 0 A 1
ATOM   461 N N   . ILE A 1 63 ?  1.973 -6.213 21.983 1.00  23.15 0 A 1
ATOM   462 C CA  . ILE A 1 63 ?  1.081 -5.079 21.720 1.00  25.65 0 A 1
ATOM   463 C C   . ILE A 1 63 ?  1.856 -3.984 21.070 1.00  26.86 0 A 1
ATOM   464 O O   . ILE A 1 63 ?  2.960 -3.672 21.517 1.00  28.25 0 A 1
ATOM   465 C CB  . ILE A 1 63 ?  0.547 -4.521 23.027 1.00  26.60 0 A 1
ATOM   466 C CG1 . ILE A 1 63 ? -0.019 -5.654 23.889 1.00  28.34 0 A 1
ATOM   467 C CG2 . ILE A 1 63 ? -0.529 -3.451 22.745 1.00  28.25 0 A 1
ATOM   468 C CD1 . ILE A 1 63 ? -1.498 -5.746 23.870 1.00  30.18 0 A 1
ATOM   469 N N   . ALA A 1 64 ?  1.288 -3.353 20.068 1.00  28.06 0 A 1
ATOM   470 C CA  . ALA A 1 64 ?  2.042 -2.345 19.354 1.00  31.82 0 A 1
ATOM   471 C C   . ALA A 1 64 ?  2.033 -1.014 20.127 1.00  34.22 0 A 1
ATOM   472 O O   . ALA A 1 64 ?  1.494 -0.009 19.655 1.00  34.86 0 A 1
ATOM   473 C CB  . ALA A 1 64 ?  1.560 -2.198 17.883 1.00  30.07 0 A 1
ATOM   474 N N   . CYS A 1 65 ?  2.612 -1.039 21.328 1.00  36.42 0 A 1
ATOM   475 C CA  . CYS A 1 65 ?  2.864  0.192 22.103 1.00  39.77 0 A 1
ATOM   476 C C   . CYS A 1 65 ?  4.080  0.046 23.044 1.00  40.28 0 A 1
ATOM   477 O O   . CYS A 1 65 ?  4.488 -1.085 23.351 1.00  39.86 0 A 1
ATOM   478 C CB  . CYS A 1 65 ?  1.609  0.732 22.828 1.00  38.88 0 A 1
ATOM   479 S SG  A CYS A 1 65 ?  0.485 -0.371 23.723 0.50  38.94 0 A 1
ATOM   480 S SG  B CYS A 1 65 ?  1.890  2.226 23.799 0.50  44.04 0 A 1
ATOM   481 N N   . PRO A 1 66 ?  4.701  1.141 23.483 1.00  41.05 0 A 1
ATOM   482 C CA  . PRO A 1 66 ?  5.698  0.968 24.562 1.00  41.63 0 A 1
ATOM   483 C C   . PRO A 1 66 ?  5.013  0.388 25.806 1.00  41.78 0 A 1
ATOM   484 O O   . PRO A 1 66 ?  3.865  0.746 26.165 1.00  41.24 0 A 1
ATOM   485 C CB  . PRO A 1 66 ?  6.282  2.379 24.809 1.00  42.04 0 A 1
ATOM   486 C CG  . PRO A 1 66 ?  5.844  3.264 23.592 1.00  41.50 0 A 1
ATOM   487 C CD  . PRO A 1 66 ?  4.592  2.542 23.016 1.00  42.09 0 A 1
ATOM   488 N N   . ILE A 1 67 ?  5.690 -0.584 26.414 1.00  41.86 0 A 1
ATOM   489 C CA  . ILE A 1 67 ?  5.229 -1.111 27.693 1.00  41.19 0 A 1
ATOM   490 C C   . ILE A 1 67 ?  6.144 -0.484 28.741 1.00  41.47 0 A 1
ATOM   491 O O   . ILE A 1 67 ?  7.353 -0.765 28.782 1.00  42.06 0 A 1
ATOM   492 C CB  . ILE A 1 67 ?  5.220 -2.668 27.719 1.00  40.98 0 A 1
ATOM   493 C CG1 . ILE A 1 67 ?  4.539 -3.251 26.440 1.00  38.68 0 A 1
ATOM   494 C CG2 . ILE A 1 67 ?  4.587 -3.195 29.032 1.00  40.71 0 A 1
ATOM   495 C CD1 . ILE A 1 67 ?  3.073 -2.862 26.214 1.00  31.82 0 A 1
ATOM   496 N N   . THR A 1 68 ?  5.581  0.427 29.541 1.00  40.73 0 A 1
ATOM   497 C CA  . THR A 1 68 ?  6.368  1.069 30.586 1.00  39.52 0 A 1
ATOM   498 C C   . THR A 1 68 ?  5.758  1.076 31.987 1.00  38.39 0 A 1
ATOM   499 O O   . THR A 1 68 ?  6.402  1.589 32.895 1.00  38.98 0 A 1
ATOM   500 C CB  . THR A 1 68 ?  6.745  2.507 30.178 1.00  39.70 0 A 1
ATOM   501 C CG2 . THR A 1 68 ?  7.509  2.542 28.789 1.00  39.97 0 A 1
ATOM   502 O OG1 . THR A 1 68 ?  5.550  3.259 29.964 1.00  40.53 0 A 1
ATOM   503 N N   . GLY A 1 69 ?  4.535  0.555 32.167 1.00  35.52 0 A 1
ATOM   504 C CA  . GLY A 1 69 ?  3.969  0.405 33.480 1.00  31.73 0 A 1
ATOM   505 C C   . GLY A 1 69 ?  2.899 -0.669 33.552 1.00  30.96 0 A 1
ATOM   506 O O   . GLY A 1 69 ?  2.725 -1.475 32.626 1.00  29.22 0 A 1
ATOM   507 N N   . ASP A 1 70 ?  2.165 -0.685 34.672 1.00  28.97 0 A 1
ATOM   508 C CA  . ASP A 1 70 ?  0.968 -1.473 34.754 1.00  26.71 0 A 1
ATOM   509 C C   . ASP A 1 70 ? -0.112 -1.068 33.734 1.00  25.98 0 A 1
ATOM   510 O O   . ASP A 1 70 ? -0.880 -1.906 33.273 1.00  24.27 0 A 1
ATOM   511 C CB  . ASP A 1 70 ?  0.358 -1.442 36.141 1.00  26.86 0 A 1
ATOM   512 C CG  . ASP A 1 70 ? -0.848 -2.334 36.216 1.00  26.41 0 A 1
ATOM   513 O OD1 . ASP A 1 70 ? -1.979 -1.797 36.264 1.00  28.80 0 A 1
ATOM   514 O OD2 . ASP A 1 70 ? -0.751 -3.593 36.105 1.00  24.15 -1 A 1
ATOM   515 N N   . TRP A 1 71 ? -0.183  0.217 33.404 1.00  25.81 0 A 1
ATOM   516 C CA  . TRP A 1 71 ? -1.184  0.682 32.462 1.00  25.41 0 A 1
ATOM   517 C C   . TRP A 1 71 ? -0.698  0.577 30.998 1.00  26.21 0 A 1
ATOM   518 O O   . TRP A 1 71 ?  0.317  1.129 30.667 1.00  26.37 0 A 1
ATOM   519 C CB  . TRP A 1 71 ? -1.563  2.128 32.752 1.00  23.60 0 A 1
ATOM   520 C CG  . TRP A 1 71 ? -2.841  2.468 31.972 1.00  21.97 0 A 1
ATOM   521 C CD1 . TRP A 1 71 ? -2.954  3.220 30.808 1.00  16.19 0 A 1
ATOM   522 C CD2 . TRP A 1 71 ? -4.155  1.992 32.273 1.00  17.61 0 A 1
ATOM   523 C CE2 . TRP A 1 71 ? -5.038  2.527 31.287 1.00  19.88 0 A 1
ATOM   524 C CE3 . TRP A 1 71 ? -4.691  1.193 33.301 1.00  18.36 0 A 1
ATOM   525 N NE1 . TRP A 1 71 ? -4.279  3.271 30.412 1.00  18.53 0 A 1
ATOM   526 C CZ2 . TRP A 1 71 ? -6.420  2.279 31.298 1.00  18.29 0 A 1
ATOM   527 C CZ3 . TRP A 1 71 ? -6.080  0.930 33.309 1.00  20.18 0 A 1
ATOM   528 C CH2 . TRP A 1 71 ? -6.923  1.476 32.303 1.00  19.32 0 A 1
ATOM   529 N N   . VAL A 1 72 ? -1.444 -0.104 30.155 1.00  27.68 0 A 1
ATOM   530 C CA  . VAL A 1 72 ? -1.116 -0.251 28.741 1.00  30.21 0 A 1
ATOM   531 C C   . VAL A 1 72 ? -1.980  0.679 27.905 1.00  31.62 0 A 1
ATOM   532 O O   . VAL A 1 72 ? -3.182  0.462 27.732 1.00  31.18 0 A 1
ATOM   533 C CB  . VAL A 1 72 ? -1.306 -1.711 28.257 1.00  30.31 0 A 1
ATOM   534 C CG1 . VAL A 1 72 ? -1.007 -1.833 26.792 1.00  29.75 0 A 1
ATOM   535 C CG2 . VAL A 1 72 ? -0.357 -2.608 29.036 1.00  32.04 0 A 1
ATOM   536 N N   . ALA A 1 73 ? -1.331  1.721 27.408 1.00  34.17 0 A 1
ATOM   537 C CA  . ALA A 1 73 ? -1.998  2.841 26.785 1.00  37.66 0 A 1
ATOM   538 C C   . ALA A 1 73 ? -2.152  2.462 25.322 1.00  40.28 0 A 1
ATOM   539 O O   . ALA A 1 73 ? -1.321  2.758 24.447 1.00  40.54 0 A 1
ATOM   540 C CB  . ALA A 1 73 ? -1.163  4.139 26.970 1.00  37.25 0 A 1
HETATM 541 N N   . MSE A 1 74 ? -3.200  1.717 25.095 1.00  43.47 0 A 1
HETATM 542 C CA  . MSE A 1 74 ? -3.542  1.298 23.777 1.00  48.20 0 A 1
HETATM 543 C C   . MSE A 1 74 ? -4.124  2.431 22.975 1.00  50.10 0 A 1
HETATM 544 O O   . MSE A 1 74 ? -4.959  3.204 23.465 1.00  49.96 0 A 1
HETATM 545 C CB  . MSE A 1 74 ? -4.567  0.176 23.896 1.00  48.84 0 A 1
HETATM 546 C CG  . MSE A 1 74 ? -3.906 -1.049 24.492 1.00  52.57 0 A 1
HETATM 547 C CE  . MSE A 1 74 ? -4.515 -2.318 21.692 1.00  55.84 0 A 1
HETATM 548 SE SE  . MSE A 1 74 ? -4.606 -2.695 23.849 1.00  65.13 0 A 1
ATOM   549 N N   . THR A 1 75 ? -3.674  2.550 21.740 1.00  52.69 0 A 1
ATOM   550 C CA  . THR A 1 75 ? -4.553  3.186 20.774 1.00  55.46 0 A 1
ATOM   551 C C   . THR A 1 75 ? -5.597  2.118 20.353 1.00  56.16 0 A 1
ATOM   552 O O   . THR A 1 75 ? -5.288  0.903 20.281 1.00  56.64 0 A 1
ATOM   553 C CB  . THR A 1 75 ? -3.793  3.899 19.640 1.00  56.13 0 A 1
ATOM   554 C CG2 . THR A 1 75 ? -3.023  2.900 18.690 1.00  57.39 0 A 1
ATOM   555 O OG1 . THR A 1 75 ? -4.744  4.602 18.814 1.00  59.81 0 A 1
ATOM   556 N N   . ASN A 1 76 ? -6.824  2.575 20.102 1.00  56.40 0 A 1
ATOM   557 C CA  . ASN A 1 76 ? -8.031  1.816 20.441 1.00  56.53 0 A 1
ATOM   558 C C   . ASN A 1 76 ? -8.125  2.110 21.930 1.00  56.09 0 A 1
ATOM   559 O O   . ASN A 1 76 ? -7.990  1.272 22.840 1.00  55.87 0 A 1
ATOM   560 C CB  . ASN A 1 76 ? -7.961  0.308 20.121 1.00  57.38 0 A 1
ATOM   561 C CG  . ASN A 1 76 ? -9.340 -0.290 19.773 1.00  59.34 0 A 1
ATOM   562 N ND2 . ASN A 1 76 ? -10.403  0.352 20.288 1.00  60.49 0 A 1
ATOM   563 O OD1 . ASN A 1 76 ? -9.447 -1.308 19.049 1.00  59.48 0 A 1
ATOM   564 N N   . HIS A 1 77 ? -8.332  3.380 22.160 1.00  55.13 0 A 1
ATOM   565 C CA  . HIS A 1 77 ? -8.115  3.914 23.455 1.00  53.37 0 A 1
ATOM   566 C C   . HIS A 1 77 ? -9.099  3.404 24.491 1.00  51.68 0 A 1
ATOM   567 O O   . HIS A 1 77 ? -8.796  3.371 25.694 1.00  51.74 0 A 1
ATOM   568 C CB  . HIS A 1 77 ? -8.161  5.417 23.361 1.00  54.77 0 A 1
ATOM   569 C CG  . HIS A 1 77 ? -8.165  6.041 24.687 1.00  55.86 0 A 1
ATOM   570 C CD2 . HIS A 1 77 ? -7.147  6.369 25.509 1.00  58.70 0 A 1
ATOM   571 N ND1 . HIS A 1 77 ? -9.330  6.234 25.392 1.00  56.98 0 A 1
ATOM   572 C CE1 . HIS A 1 77 ? -9.030  6.729 26.577 1.00  60.80 0 A 1
ATOM   573 N NE2 . HIS A 1 77 ? -7.713  6.829 26.670 1.00  62.44 0 A 1
ATOM   574 N N   . THR A 1 78 ? -10.288  3.015 24.044 1.00  49.16 0 A 1
ATOM   575 C CA  . THR A 1 78 ? -11.216  2.344 24.948 1.00  46.04 0 A 1
ATOM   576 C C   . THR A 1 78 ? -10.687  0.940 25.360 1.00  42.69 0 A 1
ATOM   577 O O   . THR A 1 78 ? -11.225  0.351 26.272 1.00  41.47 0 A 1
ATOM   578 C CB  . THR A 1 78 ? -12.659  2.286 24.342 1.00  47.20 0 A 1
ATOM   579 C CG2 . THR A 1 78 ? -12.698  1.353 23.118 1.00  44.80 0 A 1
ATOM   580 O OG1 . THR A 1 78 ? -13.548  1.647 25.279 1.00  49.79 0 A 1
ATOM   581 N N   . TRP A 1 79 ? -9.647  0.436 24.674 1.00  39.65 0 A 1
ATOM   582 C CA  . TRP A 1 79 ? -8.971 -0.844 25.003 1.00  37.02 0 A 1
ATOM   583 C C   . TRP A 1 79 ? -7.832 -0.773 26.039 1.00  34.88 0 A 1
ATOM   584 O O   . TRP A 1 79 ? -7.336 -1.828 26.476 1.00  35.15 0 A 1
ATOM   585 C CB  . TRP A 1 79 ? -8.404 -1.516 23.750 1.00  36.22 0 A 1
ATOM   586 C CG  . TRP A 1 79 ? -9.422 -2.341 22.968 1.00  37.26 0 A 1
ATOM   587 C CD1 . TRP A 1 79 ? -10.754 -2.020 22.722 1.00  37.82 0 A 1
ATOM   588 C CD2 . TRP A 1 79 ? -9.193 -3.595 22.308 1.00  34.29 0 A 1
ATOM   589 C CE2 . TRP A 1 79 ? -10.415 -3.989 21.711 1.00  35.64 0 A 1
ATOM   590 C CE3 . TRP A 1 79 ? -8.084 -4.435 22.171 1.00  34.04 0 A 1
ATOM   591 N NE1 . TRP A 1 79 ? -11.341 -3.009 21.970 1.00  37.59 0 A 1
ATOM   592 C CZ2 . TRP A 1 79 ? -10.550 -5.181 21.005 1.00  34.48 0 A 1
ATOM   593 C CZ3 . TRP A 1 79 ? -8.226 -5.628 21.466 1.00  34.11 0 A 1
ATOM   594 C CH2 . TRP A 1 79 ? -9.443 -5.984 20.892 1.00  32.82 0 A 1
ATOM   595 N N   . ALA A 1 80 ? -7.406  0.441 26.390 1.00  31.19 0 A 1
ATOM   596 C CA  . ALA A 1 80 ? -6.330  0.646 27.368 1.00  29.21 0 A 1
ATOM   597 C C   . ALA A 1 80 ? -6.647 -0.164 28.600 1.00  26.08 0 A 1
ATOM   598 O O   . ALA A 1 80 ? -7.778 -0.233 28.985 1.00  26.43 0 A 1
ATOM   599 C CB  . ALA A 1 80 ? -6.165  2.145 27.701 1.00  27.85 0 A 1
ATOM   600 N N   . PHE A 1 81 ? -5.679 -0.822 29.212 1.00  24.13 0 A 1
ATOM   601 C CA  . PHE A 1 81 ? -6.057 -1.696 30.335 1.00  22.56 0 A 1
ATOM   602 C C   . PHE A 1 81 ? -4.909 -1.794 31.344 1.00  22.53 0 A 1
ATOM   603 O O   . PHE A 1 81 ? -3.746 -1.491 31.030 1.00  21.97 0 A 1
ATOM   604 C CB  . PHE A 1 81 ? -6.486 -3.099 29.829 1.00  21.28 0 A 1
ATOM   605 C CG  . PHE A 1 81 ? -5.335 -3.889 29.212 1.00  22.35 0 A 1
ATOM   606 C CD1 . PHE A 1 81 ? -4.586 -4.792 29.990 1.00  23.28 0 A 1
ATOM   607 C CD2 . PHE A 1 81 ? -4.974 -3.685 27.865 1.00  22.88 0 A 1
ATOM   608 C CE1 . PHE A 1 81 ? -3.464 -5.455 29.461 1.00  20.62 0 A 1
ATOM   609 C CE2 . PHE A 1 81 ? -3.870 -4.347 27.280 1.00  20.95 0 A 1
ATOM   610 C CZ  . PHE A 1 81 ? -3.087 -5.247 28.113 1.00  21.63 0 A 1
ATOM   611 N N   . SER A 1 82 ? -5.248 -2.267 32.536 1.00  21.88 0 A 1
ATOM   612 C CA  . SER A 1 82 ? -4.271 -2.607 33.554 1.00  22.52 0 A 1
ATOM   613 C C   . SER A 1 82 ? -3.838 -4.072 33.417 1.00  23.19 0 A 1
ATOM   614 O O   . SER A 1 82 ? -4.659 -5.012 33.464 1.00  21.43 0 A 1
ATOM   615 C CB  . SER A 1 82 ? -4.927 -2.443 34.924 1.00  22.30 0 A 1
ATOM   616 O OG  . SER A 1 82 ? -4.207 -3.143 35.921 1.00  22.60 0 A 1
ATOM   617 N N   . ILE A 1 83 ? -2.541 -4.274 33.294 1.00  23.89 0 A 1
ATOM   618 C CA  . ILE A 1 83 ? -2.032 -5.634 33.295 1.00  23.13 0 A 1
ATOM   619 C C   . ILE A 1 83 ? -2.477 -6.396 34.566 1.00  23.94 0 A 1
ATOM   620 O O   . ILE A 1 83 ? -2.952 -7.519 34.468 1.00  24.50 0 A 1
ATOM   621 C CB  . ILE A 1 83 ? -0.497 -5.638 33.191 1.00  22.64 0 A 1
ATOM   622 C CG1 . ILE A 1 83 ? -0.051 -5.030 31.846 1.00  22.79 0 A 1
ATOM   623 C CG2 . ILE A 1 83 ?  0.026 -7.101 33.429 1.00  21.55 0 A 1
ATOM   624 C CD1 . ILE A 1 83 ?  1.459 -4.687 31.759 1.00  20.84 0 A 1
ATOM   625 N N   . ALA A 1 84 ? -2.267 -5.840 35.754 1.00  24.21 0 A 1
ATOM   626 C CA  . ALA A 1 84 ? -2.690 -6.576 36.953 1.00  26.72 0 A 1
ATOM   627 C C   . ALA A 1 84 ? -4.211 -6.896 36.947 1.00  27.05 0 A 1
ATOM   628 O O   . ALA A 1 84 ? -4.574 -8.017 37.308 1.00  27.76 0 A 1
ATOM   629 C CB  . ALA A 1 84 ? -2.238 -5.883 38.316 1.00  24.78 0 A 1
ATOM   630 N N   . GLU A 1 85 ? -5.039 -5.925 36.534 1.00  28.35 0 A 1
ATOM   631 C CA  . GLU A 1 85 ? -6.512 -6.074 36.426 1.00  31.24 0 A 1
ATOM   632 C C   . GLU A 1 85 ? -6.819 -7.280 35.559 1.00  31.56 0 A 1
ATOM   633 O O   . GLU A 1 85 ? -7.532 -8.212 36.003 1.00  32.59 0 A 1
ATOM   634 C CB  . GLU A 1 85 ? -7.202 -4.770 35.855 1.00  31.93 0 A 1
ATOM   635 C CG  . GLU A 1 85 ? -8.480 -4.914 34.970 1.00  39.04 0 A 1
ATOM   636 C CD  . GLU A 1 85 ? -8.599 -4.093 33.592 1.00  46.02 0 A 1
ATOM   637 O OE1 . GLU A 1 85 ? -9.294 -4.647 32.687 1.00  47.76 0 A 1
ATOM   638 O OE2 . GLU A 1 85 ? -8.134 -2.891 33.372 1.00  41.30 -1 A 1
HETATM 639 N N   . MSE A 1 86 ? -6.280 -7.279 34.325 1.00  30.30 0 A 1
HETATM 640 C CA  . MSE A 1 86 ? -6.537 -8.377 33.399 1.00  29.70 0 A 1
HETATM 641 C C   . MSE A 1 86 ? -6.052 -9.744 33.904 1.00  28.99 0 A 1
HETATM 642 O O   . MSE A 1 86 ? -6.709 -10.743 33.697 1.00  28.82 0 A 1
HETATM 643 C CB  . MSE A 1 86 ? -5.891 -8.105 32.045 1.00  29.26 0 A 1
HETATM 644 C CG  . MSE A 1 86 ? -6.471 -9.020 30.982 1.00  34.94 0 A 1
HETATM 645 C CE  . MSE A 1 86 ? -6.891 -7.748 28.598 1.00  36.38 0 A 1
HETATM 646 SE SE  . MSE A 1 86 ? -5.709 -8.774 29.168 1.00  50.27 0 A 1
ATOM   647 N N   . LYS A 1 87 ? -4.866 -9.788 34.500 1.00  28.71 0 A 1
ATOM   648 C CA  . LYS A 1 87 ? -4.301 -11.029 35.009 1.00  29.87 0 A 1
ATOM   649 C C   . LYS A 1 87 ? -5.265 -11.613 36.032 1.00  30.33 0 A 1
ATOM   650 O O   . LYS A 1 87 ? -5.573 -12.791 35.993 1.00  29.84 0 A 1
ATOM   651 C CB  . LYS A 1 87 ? -2.961 -10.763 35.696 1.00  28.83 0 A 1
ATOM   652 C CG  . LYS A 1 87 ? -2.263 -12.038 36.144 1.00  29.95 0 A 1
ATOM   653 C CD  . LYS A 1 87 ? -1.079 -11.723 37.045 1.00  29.25 0 A 1
ATOM   654 C CE  . LYS A 1 87 ? -0.616 -12.961 37.782 1.00  32.65 0 A 1
ATOM   655 N NZ  . LYS A 1 87 ?  0.871 -12.986 38.072 1.00  32.56 1 A 1
ATOM   656 N N   . LYS A 1 88 ? -5.739 -10.754 36.933 1.00  31.54 0 A 1
ATOM   657 C CA  . LYS A 1 88 ? -6.688 -11.169 37.943 1.00  33.25 0 A 1
ATOM   658 C C   . LYS A 1 88 ? -8.046 -11.557 37.328 1.00  32.87 0 A 1
ATOM   659 O O   . LYS A 1 88 ? -8.531 -12.621 37.628 1.00  32.85 0 A 1
ATOM   660 C CB  . LYS A 1 88 ? -6.822 -10.134 39.044 1.00  33.08 0 A 1
ATOM   661 C CG  . LYS A 1 88 ? -7.988 -10.413 39.939 1.00  37.88 0 A 1
ATOM   662 C CD  . LYS A 1 88 ? -7.902 -9.567 41.213 1.00  44.04 0 A 1
ATOM   663 C CE  . LYS A 1 88 ? -7.944 -10.487 42.442 1.00  47.98 0 A 1
ATOM   664 N NZ  . LYS A 1 88 ? -9.280 -10.494 43.159 1.00  47.84 1 A 1
ATOM   665 N N   . ASN A 1 89 ? -8.632 -10.736 36.456 1.00  32.56 0 A 1
ATOM   666 C CA  . ASN A 1 89 ? -9.885 -11.136 35.776 1.00  32.39 0 A 1
ATOM   667 C C   . ASN A 1 89 ? -9.856 -12.515 35.087 1.00  32.99 0 A 1
ATOM   668 O O   . ASN A 1 89 ? -10.830 -13.262 35.162 1.00  33.51 0 A 1
ATOM   669 C CB  . ASN A 1 89 ? -10.316 -10.091 34.739 1.00  31.92 0 A 1
ATOM   670 C CG  . ASN A 1 89 ? -10.798 -8.804 35.374 1.00  30.47 0 A 1
ATOM   671 N ND2 . ASN A 1 89 ? -11.055 -7.801 34.542 1.00  25.41 0 A 1
ATOM   672 O OD1 . ASN A 1 89 ? -10.912 -8.708 36.599 1.00  29.83 0 A 1
ATOM   673 N N   . LEU A 1 90 ? -8.776 -12.821 34.364 1.00  32.65 0 A 1
ATOM   674 C CA  . LEU A 1 90 ? -8.578 -14.144 33.757 1.00  33.14 0 A 1
ATOM   675 C C   . LEU A 1 90 ? -8.001 -14.912 34.931 1.00  34.00 0 A 1
ATOM   676 O O   . LEU A 1 90 ? -7.690 -14.333 35.977 1.00  36.30 0 A 1
ATOM   677 C CB  . LEU A 1 90 ? -7.542 -14.068 32.628 1.00  32.68 0 A 1
ATOM   678 C CG  . LEU A 1 90 ? -7.804 -13.599 31.188 1.00  33.69 0 A 1
ATOM   679 C CD1 . LEU A 1 90 ? -9.185 -13.106 30.928 1.00  35.99 0 A 1
ATOM   680 C CD2 . LEU A 1 90 ? -6.795 -12.525 30.729 1.00  32.05 0 A 1
ATOM   681 N N   . GLY A 1 91 ? -7.821 -16.190 34.909 1.00  33.52 0 A 1
ATOM   682 C CA  . GLY A 1 91 ? -7.314 -16.595 36.229 1.00  34.11 0 A 1
ATOM   683 C C   . GLY A 1 91 ? -5.851 -16.905 36.180 1.00  33.93 0 A 1
ATOM   684 O O   . GLY A 1 91 ? -5.456 -17.964 36.610 1.00  35.44 0 A 1
ATOM   685 N N   . PHE A 1 92 ? -5.055 -16.004 35.619 1.00  33.46 0 A 1
ATOM   686 C CA  . PHE A 1 92 ? -3.736 -16.380 35.119 1.00  32.04 0 A 1
ATOM   687 C C   . PHE A 1 92 ? -2.724 -16.386 36.224 1.00  31.45 0 A 1
ATOM   688 O O   . PHE A 1 92 ? -2.755 -15.507 37.069 1.00  31.87 0 A 1
ATOM   689 C CB  . PHE A 1 92 ? -3.269 -15.421 33.995 1.00  30.59 0 A 1
ATOM   690 C CG  . PHE A 1 92 ? -3.815 -15.762 32.639 1.00  30.95 0 A 1
ATOM   691 C CD1 . PHE A 1 92 ? -4.907 -16.651 32.500 1.00  30.14 0 A 1
ATOM   692 C CD2 . PHE A 1 92 ? -3.238 -15.217 31.486 1.00  29.01 0 A 1
ATOM   693 C CE1 . PHE A 1 92 ? -5.431 -16.955 31.236 1.00  31.52 0 A 1
ATOM   694 C CE2 . PHE A 1 92 ? -3.746 -15.522 30.219 1.00  29.82 0 A 1
ATOM   695 C CZ  . PHE A 1 92 ? -4.847 -16.395 30.088 1.00  31.14 0 A 1
ATOM   696 N N   . SER A 1 93 ? -1.791 -17.328 36.187 1.00  30.60 0 A 1
ATOM   697 C CA  . SER A 1 93 ? -0.655 -17.280 37.110 1.00  30.41 0 A 1
ATOM   698 C C   . SER A 1 93 ?  0.409 -16.346 36.570 1.00  29.19 0 A 1
ATOM   699 O O   . SER A 1 93 ?  1.094 -15.709 37.337 1.00  28.30 0 A 1
ATOM   700 C CB  . SER A 1 93 ? -0.055 -18.687 37.321 1.00  32.06 0 A 1
ATOM   701 O OG  . SER A 1 93 ? -1.079 -19.689 37.374 1.00  35.58 0 A 1
ATOM   702 N N   . HIS A 1 94 ?  0.562 -16.267 35.241 1.00  28.62 0 A 1
ATOM   703 C CA  . HIS A 1 94 ?  1.496 -15.305 34.641 1.00  27.34 0 A 1
ATOM   704 C C   . HIS A 1 94 ?  0.851 -14.615 33.460 1.00  26.40 0 A 1
ATOM   705 O O   . HIS A 1 94 ?  0.304 -15.287 32.579 1.00  25.60 0 A 1
ATOM   706 C CB  . HIS A 1 94 ?  2.765 -15.987 34.121 1.00  28.22 0 A 1
ATOM   707 C CG  . HIS A 1 94 ?  3.482 -16.791 35.144 1.00  31.23 0 A 1
ATOM   708 C CD2 . HIS A 1 94 ?  3.250 -18.034 35.618 1.00  30.18 0 A 1
ATOM   709 N ND1 . HIS A 1 94 ?  4.575 -16.304 35.844 1.00  36.36 0 A 1
ATOM   710 C CE1 . HIS A 1 94 ?  5.001 -17.233 36.684 1.00  33.78 0 A 1
ATOM   711 N NE2 . HIS A 1 94 ?  4.212 -18.288 36.571 1.00  31.79 0 A 1
ATOM   712 N N   . LEU A 1 95 ?  0.951 -13.283 33.420 1.00  24.36 0 A 1
ATOM   713 C CA  . LEU A 1 95 ?  0.509 -12.534 32.262 1.00  23.58 0 A 1
ATOM   714 C C   . LEU A 1 95 ?  1.654 -11.596 31.937 1.00  23.24 0 A 1
ATOM   715 O O   . LEU A 1 95 ?  1.888 -10.587 32.662 1.00  22.64 0 A 1
ATOM   716 C CB  . LEU A 1 95 ? -0.739 -11.690 32.565 1.00  23.12 0 A 1
ATOM   717 C CG  . LEU A 1 95 ? -1.829 -11.290 31.534 1.00  24.88 0 A 1
ATOM   718 C CD1 . LEU A 1 95 ? -2.342 -9.847 31.631 1.00  17.42 0 A 1
ATOM   719 C CD2 . LEU A 1 95 ? -1.582 -11.768 30.097 1.00  21.71 0 A 1
ATOM   720 N N   . GLU A 1 96 ?  2.371 -11.930 30.877 1.00  21.07 0 A 1
ATOM   721 C CA  . GLU A 1 96 ?  3.395 -11.063 30.343 1.00  22.16 0 A 1
ATOM   722 C C   . GLU A 1 96 ?  2.803 -10.213 29.220 1.00  22.95 0 A 1
ATOM   723 O O   . GLU A 1 96 ?  2.096 -10.730 28.314 1.00  24.28 0 A 1
ATOM   724 C CB  . GLU A 1 96 ?  4.566 -11.889 29.778 1.00  20.44 0 A 1
ATOM   725 C CG  . GLU A 1 96 ?  5.410 -12.559 30.852 1.00  24.27 0 A 1
ATOM   726 C CD  . GLU A 1 96 ?  6.092 -11.525 31.749 1.00  28.16 0 A 1
ATOM   727 O OE1 . GLU A 1 96 ?  5.847 -11.602 32.976 1.00  32.42 0 A 1
ATOM   728 O OE2 . GLU A 1 96 ?  6.839 -10.622 31.222 1.00  27.05 -1 A 1
ATOM   729 N N   A ILE A 1 97 ?  3.050 -8.915 29.237 0.40  22.96 0 A 1
ATOM   730 N N   B ILE A 1 97 ?  3.092 -8.921 29.261 0.60  22.37 0 A 1
ATOM   731 C CA  A ILE A 1 97 ?  2.704 -8.144 28.043 0.40  23.00 0 A 1
ATOM   732 C CA  B ILE A 1 97 ?  2.726 -8.049 28.144 0.60  21.97 0 A 1
ATOM   733 C C   A ILE A 1 97 ?  3.881 -7.312 27.566 0.40  22.97 0 A 1
ATOM   734 C C   B ILE A 1 97 ?  3.953 -7.336 27.594 0.60  22.47 0 A 1
ATOM   735 O O   A ILE A 1 97 ?  4.471 -6.536 28.320 0.40  22.61 0 A 1
ATOM   736 O O   B ILE A 1 97 ?  4.649 -6.645 28.335 0.60  22.02 0 A 1
ATOM   737 C CB  A ILE A 1 97 ?  1.390 -7.319 28.192 0.40  22.99 0 A 1
ATOM   738 C CB  B ILE A 1 97 ?  1.650 -7.025 28.546 0.60  21.41 0 A 1
ATOM   739 C CG1 A ILE A 1 97 ?  1.612 -5.883 27.722 0.40  22.08 0 A 1
ATOM   740 C CG1 B ILE A 1 97 ?  0.453 -7.731 29.213 0.60  20.57 0 A 1
ATOM   741 C CG2 A ILE A 1 97 ?  0.845 -7.409 29.606 0.40  23.42 0 A 1
ATOM   742 C CG2 B ILE A 1 97 ?  1.221 -6.227 27.320 0.60  18.56 0 A 1
ATOM   743 C CD1 A ILE A 1 97 ?  0.421 -5.226 27.122 0.40  21.32 0 A 1
ATOM   744 C CD1 B ILE A 1 97 ? -0.568 -8.347 28.275 0.60  14.94 0 A 1
ATOM   745 N N   . ILE A 1 98 ?  4.217 -7.512 26.296 1.00  22.67 0 A 1
ATOM   746 C CA  . ILE A 1 98 ?  5.442 -6.975 25.726 1.00  22.32 0 A 1
ATOM   747 C C   . ILE A 1 98 ?  5.158 -6.195 24.474 1.00  21.71 0 A 1
ATOM   748 O O   . ILE A 1 98 ?  4.132 -6.371 23.845 1.00  21.41 0 A 1
ATOM   749 C CB  . ILE A 1 98 ?  6.452 -8.120 25.431 1.00  23.14 0 A 1
ATOM   750 C CG1 . ILE A 1 98 ?  5.911 -9.094 24.356 1.00  19.14 0 A 1
ATOM   751 C CG2 . ILE A 1 98 ?  6.814 -8.849 26.691 1.00  23.68 0 A 1
ATOM   752 C CD1 . ILE A 1 98 ?  6.831 -10.238 24.114 1.00  19.12 0 A 1
ATOM   753 N N   . ASN A 1 99 ?  6.082 -5.312 24.138 1.00  22.48 0 A 1
ATOM   754 C CA  . ASN A 1 99 ?  6.011 -4.527 22.950 1.00  22.46 0 A 1
ATOM   755 C C   . ASN A 1 99 ?  6.124 -5.470 21.743 1.00  22.82 0 A 1
ATOM   756 O O   . ASN A 1 99 ?  6.801 -6.514 21.791 1.00  21.69 0 A 1
ATOM   757 C CB  . ASN A 1 99 ?  7.149 -3.519 22.974 1.00  22.77 0 A 1
ATOM   758 C CG  . ASN A 1 99 ?  7.294 -2.816 21.651 1.00  25.93 0 A 1
ATOM   759 N ND2 . ASN A 1 99 ?  8.214 -3.301 20.816 1.00  20.33 0 A 1
ATOM   760 O OD1 . ASN A 1 99 ?  6.521 -1.884 21.345 1.00  26.90 0 A 1
ATOM   761 N N   . ASP A 1 100 ?  5.427 -5.125 20.675 1.00  23.23 0 A 1
ATOM   762 C CA  . ASP A 1 100 ?  5.346 -6.006 19.512 1.00  24.39 0 A 1
ATOM   763 C C   . ASP A 1 100 ?  6.722 -6.229 18.820 1.00  24.63 0 A 1
ATOM   764 O O   . ASP A 1 100 ?  7.045 -7.330 18.390 1.00  24.57 0 A 1
ATOM   765 C CB  . ASP A 1 100 ?  4.338 -5.471 18.525 1.00  23.84 0 A 1
ATOM   766 C CG  . ASP A 1 100 ?  4.755 -4.162 17.928 1.00  26.51 0 A 1
ATOM   767 O OD1 . ASP A 1 100 ?  5.233 -3.235 18.626 1.00  30.89 0 A 1
ATOM   768 O OD2 . ASP A 1 100 ?  4.632 -3.935 16.730 1.00  34.88 -1 A 1
ATOM   769 N N   . PHE A 1 101 ?  7.536 -5.182 18.755 1.00  25.49 0 A 1
ATOM   770 C CA  . PHE A 1 101 ?  8.804 -5.301 18.080 1.00  25.08 0 A 1
ATOM   771 C C   . PHE A 1 101 ?  9.773 -6.099 18.927 1.00  24.35 0 A 1
ATOM   772 O O   . PHE A 1 101 ? 10.518 -6.896 18.416 1.00  25.43 0 A 1
ATOM   773 C CB  . PHE A 1 101 ?  9.368 -3.952 17.653 1.00  24.41 0 A 1
ATOM   774 C CG  . PHE A 1 101 ? 10.502 -4.095 16.678 1.00  27.02 0 A 1
ATOM   775 C CD1 . PHE A 1 101 ? 11.819 -4.134 17.121 1.00  23.85 0 A 1
ATOM   776 C CD2 . PHE A 1 101 ? 10.246 -4.321 15.317 1.00  25.92 0 A 1
ATOM   777 C CE1 . PHE A 1 101 ? 12.884 -4.310 16.198 1.00  23.05 0 A 1
ATOM   778 C CE2 . PHE A 1 101 ? 11.322 -4.497 14.414 1.00  25.57 0 A 1
ATOM   779 C CZ  . PHE A 1 101 ? 12.628 -4.501 14.874 1.00  21.43 0 A 1
ATOM   780 N N   . THR A 1 102 ?  9.732 -5.921 20.238 1.00  24.88 0 A 1
ATOM   781 C CA  . THR A 1 102 ? 10.379 -6.855 21.183 1.00  24.13 0 A 1
ATOM   782 C C   . THR A 1 102 ?  9.991 -8.321 20.964 1.00  23.94 0 A 1
ATOM   783 O O   . THR A 1 102 ? 10.860 -9.209 21.012 1.00  24.90 0 A 1
ATOM   784 C CB  . THR A 1 102 ? 10.033 -6.444 22.637 1.00  23.93 0 A 1
ATOM   785 C CG2 . THR A 1 102 ? 10.826 -7.309 23.685 1.00  23.54 0 A 1
ATOM   786 O OG1 . THR A 1 102 ? 10.496 -5.109 22.854 1.00  24.61 0 A 1
ATOM   787 N N   . ALA A 1 103 ?  8.689 -8.587 20.814 1.00  22.38 0 A 1
ATOM   788 C CA  . ALA A 1 103 ?  8.260 -9.943 20.557 1.00  22.84 0 A 1
ATOM   789 C C   . ALA A 1 103 ?  8.892 -10.493 19.251 1.00  22.69 0 A 1
ATOM   790 O O   . ALA A 1 103 ?  9.328 -11.625 19.224 1.00  21.23 0 A 1
ATOM   791 C CB  . ALA A 1 103 ?  6.753 -10.050 20.500 1.00  21.57 0 A 1
ATOM   792 N N   . VAL A 1 104 ?  8.895 -9.695 18.179 1.00  22.90 0 A 1
ATOM   793 C CA  . VAL A 1 104 ?  9.533 -10.120 16.945 1.00  24.05 0 A 1
ATOM   794 C C   . VAL A 1 104 ? 11.010 -10.519 17.201 1.00  24.15 0 A 1
ATOM   795 O O   . VAL A 1 104 ? 11.472 -11.510 16.635 1.00  23.51 0 A 1
ATOM   796 C CB  . VAL A 1 104 ?  9.397 -9.080 15.790 1.00  24.87 0 A 1
ATOM   797 C CG1 . VAL A 1 104 ? 10.210 -9.537 14.542 1.00  24.55 0 A 1
ATOM   798 C CG2 . VAL A 1 104 ?  7.857 -8.883 15.353 1.00  25.48 0 A 1
ATOM   799 N N   . SER A 1 105 ? 11.713 -9.773 18.075 1.00  23.77 0 A 1
ATOM   800 C CA  . SER A 1 105 ? 13.138 -9.995 18.353 1.00  23.23 0 A 1
ATOM   801 C C   . SER A 1 105 ? 13.286 -11.297 19.105 1.00  24.47 0 A 1
ATOM   802 O O   . SER A 1 105 ? 14.252 -12.049 18.865 1.00  24.74 0 A 1
ATOM   803 C CB  . SER A 1 105 ? 13.738 -8.854 19.199 1.00  22.60 0 A 1
ATOM   804 O OG  . SER A 1 105 ? 13.418 -9.028 20.587 1.00  19.46 0 A 1
HETATM 805 N N   . MSE A 1 106 ? 12.347 -11.558 20.029 1.00  23.71 0 A 1
HETATM 806 C CA  . MSE A 1 106 ? 12.340 -12.820 20.794 1.00  23.69 0 A 1
HETATM 807 C C   . MSE A 1 106 ? 12.004 -14.084 19.926 1.00  24.01 0 A 1
HETATM 808 O O   . MSE A 1 106 ? 12.301 -15.216 20.333 1.00  22.78 0 A 1
HETATM 809 C CB  . MSE A 1 106 ? 11.391 -12.708 22.017 1.00  23.53 0 A 1
HETATM 810 C CG  . MSE A 1 106 ? 11.899 -11.761 23.090 1.00  26.46 0 A 1
HETATM 811 C CE  . MSE A 1 106 ? 13.196 -14.324 24.185 1.00  36.28 0 A 1
HETATM 812 SE SE  . MSE A 1 106 ? 13.628 -12.402 23.773 1.00  42.87 0 A 1
ATOM   813 N N   . ALA A 1 107 ? 11.407 -13.889 18.742 1.00  23.72 0 A 1
ATOM   814 C CA  . ALA A 1 107 ? 11.193 -15.004 17.807 1.00  25.67 0 A 1
ATOM   815 C C   . ALA A 1 107 ? 12.516 -15.597 17.287 1.00  27.22 0 A 1
ATOM   816 O O   . ALA A 1 107 ? 12.604 -16.807 16.987 1.00  25.60 0 A 1
ATOM   817 C CB  . ALA A 1 107 ? 10.338 -14.588 16.648 1.00  24.89 0 A 1
ATOM   818 N N   . ILE A 1 108 ? 13.536 -14.746 17.212 1.00  27.87 0 A 1
ATOM   819 C CA  . ILE A 1 108 ? 14.731 -15.096 16.456 1.00  29.18 0 A 1
ATOM   820 C C   . ILE A 1 108 ? 15.375 -16.430 16.852 1.00  30.29 0 A 1
ATOM   821 O O   . ILE A 1 108 ? 15.702 -17.218 15.958 1.00  30.91 0 A 1
ATOM   822 C CB  . ILE A 1 108 ? 15.719 -13.923 16.425 1.00  28.58 0 A 1
ATOM   823 C CG1 . ILE A 1 108 ? 15.178 -12.857 15.477 1.00  26.83 0 A 1
ATOM   824 C CG2 . ILE A 1 108 ? 17.125 -14.383 16.095 1.00  29.25 0 A 1
ATOM   825 C CD1 . ILE A 1 108 ? 15.925 -11.524 15.575 1.00  30.25 0 A 1
ATOM   826 N N   . PRO A 1 109 ? 15.534 -16.726 18.143 1.00  31.09 0 A 1
ATOM   827 C CA  . PRO A 1 109 ? 16.073 -18.039 18.520 1.00  31.71 0 A 1
ATOM   828 C C   . PRO A 1 109 ? 15.139 -19.194 18.172 1.00  32.88 0 A 1
ATOM   829 O O   . PRO A 1 109 ? 15.548 -20.337 18.246 1.00  34.26 0 A 1
ATOM   830 C CB  . PRO A 1 109 ? 16.284 -17.922 20.039 1.00  31.32 0 A 1
ATOM   831 C CG  . PRO A 1 109 ? 16.314 -16.419 20.258 1.00  32.71 0 A 1
ATOM   832 C CD  . PRO A 1 109 ? 15.308 -15.862 19.311 1.00  30.18 0 A 1
HETATM 833 N N   . MSE A 1 110 ? 13.909 -18.926 17.778 1.00  32.38 0 A 1
HETATM 834 C CA  . MSE A 1 110 ? 13.034 -20.025 17.412 1.00  33.15 0 A 1
HETATM 835 C C   . MSE A 1 110 ? 13.003 -20.226 15.890 1.00  33.51 0 A 1
HETATM 836 O O   . MSE A 1 110 ? 12.380 -21.140 15.376 1.00  33.64 0 A 1
HETATM 837 C CB  . MSE A 1 110 ? 11.614 -19.742 17.935 1.00  33.18 0 A 1
HETATM 838 C CG  . MSE A 1 110 ? 11.493 -19.642 19.427 1.00  33.32 0 A 1
HETATM 839 C CE  . MSE A 1 110 ? 10.611 -22.564 19.520 1.00  36.79 0 A 1
HETATM 840 SE SE  . MSE A 1 110 ? 12.078 -21.272 20.315 1.00  43.49 0 A 1
ATOM   841 N N   . LEU A 1 111 ? 13.680 -19.363 15.158 1.00  35.09 0 A 1
ATOM   842 C CA  . LEU A 1 111 ? 13.462 -19.314 13.714 1.00  36.74 0 A 1
ATOM   843 C C   . LEU A 1 111 ? 14.286 -20.376 13.025 1.00  37.89 0 A 1
ATOM   844 O O   . LEU A 1 111 ? 15.450 -20.555 13.368 1.00  38.73 0 A 1
ATOM   845 C CB  . LEU A 1 111 ? 13.808 -17.931 13.158 1.00  35.49 0 A 1
ATOM   846 C CG  . LEU A 1 111 ? 12.798 -16.832 13.479 1.00  34.37 0 A 1
ATOM   847 C CD1 . LEU A 1 111 ? 13.262 -15.541 12.855 1.00  27.56 0 A 1
ATOM   848 C CD2 . LEU A 1 111 ? 11.395 -17.225 12.990 1.00  29.14 0 A 1
ATOM   849 N N   . LYS A 1 112 ? 13.670 -21.057 12.067 1.00  39.15 0 A 1
ATOM   850 C CA  . LYS A 1 112 ? 14.329 -22.073 11.247 1.00  41.07 0 A 1
ATOM   851 C C   . LYS A 1 112 ? 14.823 -21.482  9.916 1.00  41.47 0 A 1
ATOM   852 O O   . LYS A 1 112 ? 14.339 -20.410  9.454 1.00  40.21 0 A 1
ATOM   853 C CB  . LYS A 1 112 ? 13.376 -23.262 10.989 1.00  41.34 0 A 1
ATOM   854 C CG  . LYS A 1 112 ? 13.077 -24.139 12.271 1.00  43.64 0 A 1
ATOM   855 C CD  . LYS A 1 112 ? 12.347 -25.470 11.907 1.00  50.34 0 A 1
ATOM   856 C CE  . LYS A 1 112 ? 11.341 -25.938 13.003 1.00  51.63 0 A 1
ATOM   857 N NZ  . LYS A 1 112 ?  9.895 -25.929 12.535 1.00  49.11 1 A 1
ATOM   858 N N   . LYS A 1 113 ? 15.756 -22.205  9.281 1.00  41.53 0 A 1
ATOM   859 C CA  . LYS A 1 113 ? 16.414 -21.688  8.074 1.00  41.40 0 A 1
ATOM   860 C C   . LYS A 1 113 ? 15.399 -21.349  7.015 1.00  39.84 0 A 1
ATOM   861 O O   . LYS A 1 113 ? 15.551 -20.355  6.333 1.00  38.84 0 A 1
ATOM   862 C CB  . LYS A 1 113 ? 17.558 -22.597  7.562 1.00  42.61 0 A 1
ATOM   863 C CG  . LYS A 1 113 ? 18.765 -22.755  8.544 1.00  45.66 0 A 1
ATOM   864 C CD  . LYS A 1 113 ? 19.277 -21.407  9.192 1.00  54.59 0 A 1
ATOM   865 C CE  . LYS A 1 113 ? 20.818 -21.403  9.504 1.00  57.69 0 A 1
ATOM   866 N NZ  . LYS A 1 113 ? 21.185 -20.425 10.618 1.00  61.57 1 A 1
ATOM   867 N N   . GLU A 1 114 ? 14.310 -22.103  6.955 1.00  39.09 0 A 1
ATOM   868 C CA  . GLU A 1 114 ? 13.214 -21.748  6.062 1.00  38.44 0 A 1
ATOM   869 C C   . GLU A 1 114 ? 12.433 -20.474  6.417 1.00  37.13 0 A 1
ATOM   870 O O   . GLU A 1 114 ? 11.609 -20.014  5.627 1.00  36.86 0 A 1
ATOM   871 C CB  . GLU A 1 114 ? 12.256 -22.944  5.865 1.00  40.36 0 A 1
ATOM   872 C CG  . GLU A 1 114 ? 11.322 -23.287  7.030 1.00  42.41 0 A 1
ATOM   873 C CD  . GLU A 1 114 ? 11.836 -24.484  7.780 1.00  43.18 0 A 1
ATOM   874 O OE1 . GLU A 1 114 ? 13.078 -24.680  7.711 1.00  46.22 0 A 1
ATOM   875 O OE2 . GLU A 1 114 ? 11.032 -25.217  8.412 1.00  43.01 -1 A 1
ATOM   876 N N   . HIS A 1 115 ? 12.688 -19.890  7.588 1.00  35.88 0 A 1
ATOM   877 C CA  . HIS A 1 115 ? 12.015 -18.635  7.949 1.00  34.66 0 A 1
ATOM   878 C C   . HIS A 1 115 ? 12.860 -17.419  7.637 1.00  33.77 0 A 1
ATOM   879 O O   . HIS A 1 115 ? 12.445 -16.301  7.905 1.00  32.79 0 A 1
ATOM   880 C CB  . HIS A 1 115 ? 11.695 -18.613  9.436 1.00  34.72 0 A 1
ATOM   881 C CG  . HIS A 1 115 ? 10.856 -19.764  9.885 1.00  34.39 0 A 1
ATOM   882 C CD2 . HIS A 1 115 ? 10.969 -20.580 10.960 1.00  34.48 0 A 1
ATOM   883 N ND1 . HIS A 1 115 ?  9.733 -20.180  9.194 1.00  33.53 0 A 1
ATOM   884 C CE1 . HIS A 1 115 ?  9.188 -21.204  9.834 1.00  36.37 0 A 1
ATOM   885 N NE2 . HIS A 1 115 ?  9.918 -21.467 10.908 1.00  36.02 0 A 1
ATOM   886 N N   . LEU A 1 116 ? 14.048 -17.662  7.078 1.00  32.06 0 A 1
ATOM   887 C CA  . LEU A 1 116 ? 15.090 -16.663  7.005 1.00  31.03 0 A 1
ATOM   888 C C   . LEU A 1 116 ? 15.599 -16.542  5.569 1.00  29.91 0 A 1
ATOM   889 O O   . LEU A 1 116 ? 15.825 -17.530  4.954 1.00  29.27 0 A 1
ATOM   890 C CB  . LEU A 1 116 ? 16.220 -17.138  7.927 1.00  31.76 0 A 1
ATOM   891 C CG  . LEU A 1 116 ? 16.476 -16.584  9.343 1.00  31.04 0 A 1
ATOM   892 C CD1 . LEU A 1 116 ? 15.286 -15.908  9.983 1.00  24.44 0 A 1
ATOM   893 C CD2 . LEU A 1 116 ? 17.089 -17.681 10.236 1.00  28.46 0 A 1
ATOM   894 N N   . ILE A 1 117 ? 15.729 -15.342  4.999 1.00  29.37 0 A 1
ATOM   895 C CA  . ILE A 1 117 ? 16.420 -15.228  3.704 1.00  27.76 0 A 1
ATOM   896 C C   . ILE A 1 117 ? 17.749 -14.536  3.940 1.00  27.37 0 A 1
ATOM   897 O O   . ILE A 1 117 ? 17.776 -13.392  4.367 1.00  27.80 0 A 1
ATOM   898 C CB  . ILE A 1 117 ? 15.564 -14.449  2.692 1.00  28.57 0 A 1
ATOM   899 C CG1 . ILE A 1 117 ? 14.244 -15.201  2.453 1.00  29.95 0 A 1
ATOM   900 C CG2 . ILE A 1 117 ? 16.360 -14.232  1.358 1.00  24.92 0 A 1
ATOM   901 C CD1 . ILE A 1 117 ? 13.250 -14.427  1.557 1.00  31.40 0 A 1
ATOM   902 N N   . GLN A 1 118 ? 18.854 -15.240  3.731 1.00  26.26 0 A 1
ATOM   903 C CA  . GLN A 1 118 ? 20.169 -14.678  4.043 1.00  24.43 0 A 1
ATOM   904 C C   . GLN A 1 118 ? 20.638 -13.636  3.066 1.00  24.05 0 A 1
ATOM   905 O O   . GLN A 1 118 ? 20.418 -13.754  1.875 1.00  23.05 0 A 1
ATOM   906 C CB  . GLN A 1 118 ? 21.246 -15.771  4.129 1.00  24.75 0 A 1
ATOM   907 C CG  . GLN A 1 118 ? 22.569 -15.250  4.679 1.00  24.29 0 A 1
ATOM   908 C CD  . GLN A 1 118 ? 23.497 -16.359  5.084 1.00  26.35 0 A 1
ATOM   909 N NE2 . GLN A 1 118 ? 24.689 -16.004  5.556 1.00  26.07 0 A 1
ATOM   910 O OE1 . GLN A 1 118 ? 23.137 -17.527  4.983 1.00  27.40 0 A 1
ATOM   911 N N   . PHE A 1 119 ? 21.320 -12.616  3.573 1.00  23.63 0 A 1
ATOM   912 C CA  . PHE A 1 119 ? 21.924 -11.631  2.689 1.00  23.62 0 A 1
ATOM   913 C C   . PHE A 1 119 ? 23.403 -11.435  3.043 1.00  23.72 0 A 1
ATOM   914 O O   . PHE A 1 119 ? 23.763 -10.453  3.733 1.00  23.33 0 A 1
ATOM   915 C CB  . PHE A 1 119 ? 21.141 -10.310  2.787 1.00  23.81 0 A 1
ATOM   916 C CG  . PHE A 1 119 ? 19.822 -10.339  2.060 1.00  24.39 0 A 1
ATOM   917 C CD1 . PHE A 1 119 ? 18.672 -10.851  2.676 1.00  27.33 0 A 1
ATOM   918 C CD2 . PHE A 1 119 ? 19.728 -9.870  0.774 1.00  23.52 0 A 1
ATOM   919 C CE1 . PHE A 1 119 ? 17.429 -10.870  2.030 1.00  25.81 0 A 1
ATOM   920 C CE2 . PHE A 1 119 ? 18.503 -9.891  0.103 1.00  27.10 0 A 1
ATOM   921 C CZ  . PHE A 1 119 ? 17.348 -10.392  0.746 1.00  28.62 0 A 1
ATOM   922 N N   . GLY A 1 120 ? 24.252 -12.380  2.608 1.00  23.60 0 A 1
ATOM   923 C CA  . GLY A 1 120 ? 25.700 -12.303  2.824 1.00  22.38 0 A 1
ATOM   924 C C   . GLY A 1 120 ? 26.134 -12.782  4.195 1.00  22.80 0 A 1
ATOM   925 O O   . GLY A 1 120 ? 25.292 -13.170  5.005 1.00  21.77 0 A 1
ATOM   926 N N   . GLY A 1 121 ? 27.449 -12.747  4.453 1.00  22.77 0 A 1
ATOM   927 C CA  . GLY A 1 121 ? 28.037 -13.201  5.702 1.00  25.36 0 A 1
ATOM   928 C C   . GLY A 1 121 ? 28.199 -14.717  5.846 1.00  26.97 0 A 1
ATOM   929 O O   . GLY A 1 121 ? 27.679 -15.504  5.058 1.00  26.54 0 A 1
ATOM   930 N N   . ALA A 1 122 ? 28.908 -15.137  6.888 1.00  29.20 0 A 1
ATOM   931 C CA  . ALA A 1 122 ? 29.027 -16.570  7.208 1.00  30.32 0 A 1
ATOM   932 C C   . ALA A 1 122 ? 27.981 -16.977  8.237 1.00  32.31 0 A 1
ATOM   933 O O   . ALA A 1 122 ? 27.018 -16.269  8.498 1.00  33.54 0 A 1
ATOM   934 C CB  . ALA A 1 122 ? 30.434 -16.917  7.733 1.00  29.46 0 A 1
ATOM   935 N N   . GLU A 1 123 ? 28.189 -18.138  8.833 1.00  33.59 0 A 1
ATOM   936 C CA  . GLU A 1 123 ? 27.287 -18.634  9.841 1.00  34.25 0 A 1
ATOM   937 C C   . GLU A 1 123 ? 27.424 -17.783 11.103 1.00  32.62 0 A 1
ATOM   938 O O   . GLU A 1 123 ? 28.523 -17.271 11.393 1.00  31.64 0 A 1
ATOM   939 C CB  . GLU A 1 123 ? 27.559 -20.130 10.096 1.00  34.52 0 A 1
ATOM   940 C CG  . GLU A 1 123 ? 27.239 -20.976  8.844 1.00  37.79 0 A 1
ATOM   941 C CD  . GLU A 1 123 ? 25.736 -20.982  8.475 1.00  41.66 0 A 1
ATOM   942 O OE1 . GLU A 1 123 ? 24.891 -21.061  9.389 1.00  42.82 0 A 1
ATOM   943 O OE2 . GLU A 1 123 ? 25.381 -20.939  7.273 1.00  42.32 -1 A 1
ATOM   944 N N   . PRO A 1 124 ? 26.308 -17.602 11.820 1.00  31.63 0 A 1
ATOM   945 C CA  . PRO A 1 124 ? 26.321 -16.871 13.103 1.00  31.30 0 A 1
ATOM   946 C C   . PRO A 1 124 ? 27.274 -17.499 14.110 1.00  31.84 0 A 1
ATOM   947 O O   . PRO A 1 124 ? 27.422 -18.730 14.084 1.00  31.78 0 A 1
ATOM   948 C CB  . PRO A 1 124 ? 24.878 -16.989 13.632 1.00  31.08 0 A 1
ATOM   949 C CG  . PRO A 1 124 ? 24.025 -17.641 12.599 1.00  30.20 0 A 1
ATOM   950 C CD  . PRO A 1 124 ? 24.955 -18.050 11.428 1.00  31.59 0 A 1
ATOM   951 N N   . VAL A 1 125 ? 27.923 -16.686 14.960 1.00  31.41 0 A 1
ATOM   952 C CA  . VAL A 1 125 ? 28.611 -17.233 16.108 1.00  31.90 0 A 1
ATOM   953 C C   . VAL A 1 125 ? 27.539 -17.419 17.198 1.00  32.96 0 A 1
ATOM   954 O O   . VAL A 1 125 ? 26.854 -16.471 17.603 1.00  32.58 0 A 1
ATOM   955 C CB  . VAL A 1 125 ? 29.778 -16.335 16.596 1.00  32.71 0 A 1
ATOM   956 C CG1 . VAL A 1 125 ? 30.581 -17.045 17.678 1.00  31.51 0 A 1
ATOM   957 C CG2 . VAL A 1 125 ? 30.702 -15.913 15.391 1.00  32.86 0 A 1
ATOM   958 N N   . GLU A 1 126 ? 27.387 -18.650 17.655 1.00  33.60 0 A 1
ATOM   959 C CA  . GLU A 1 126 ? 26.349 -18.979 18.618 1.00  34.75 0 A 1
ATOM   960 C C   . GLU A 1 126 ? 26.526 -18.254 19.958 1.00  32.91 0 A 1
ATOM   961 O O   . GLU A 1 126 ? 27.601 -18.206 20.540 1.00  31.93 0 A 1
ATOM   962 C CB  . GLU A 1 126 ? 26.232 -20.509 18.817 1.00  35.80 0 A 1
ATOM   963 C CG  . GLU A 1 126 ? 25.739 -21.276 17.576 1.00  42.21 0 A 1
ATOM   964 C CD  . GLU A 1 126 ? 24.228 -21.096 17.269 1.00  52.04 0 A 1
ATOM   965 O OE1 . GLU A 1 126 ? 23.380 -21.110 18.227 1.00  52.55 0 A 1
ATOM   966 O OE2 . GLU A 1 126 ? 23.877 -20.930 16.052 1.00  53.34 -1 A 1
ATOM   967 N N   . GLY A 1 127 ? 25.425 -17.672 20.416 1.00  31.89 0 A 1
ATOM   968 C CA  . GLY A 1 127 ? 25.384 -16.966 21.682 1.00  30.06 0 A 1
ATOM   969 C C   . GLY A 1 127 ? 25.993 -15.586 21.674 1.00  28.26 0 A 1
ATOM   970 O O   . GLY A 1 127 ? 26.047 -14.961 22.730 1.00  27.63 0 A 1
ATOM   971 N N   . LYS A 1 128 ? 26.451 -15.109 20.518 1.00  26.36 0 A 1
ATOM   972 C CA  . LYS A 1 128 ? 26.954 -13.737 20.421 1.00  26.06 0 A 1
ATOM   973 C C   . LYS A 1 128 ? 25.788 -12.759 20.137 1.00  24.51 0 A 1
ATOM   974 O O   . LYS A 1 128 ? 24.714 -13.182 19.743 1.00  24.74 0 A 1
ATOM   975 C CB  . LYS A 1 128 ? 28.040 -13.657 19.352 1.00  27.72 0 A 1
ATOM   976 C CG  . LYS A 1 128 ? 29.474 -13.703 19.932 1.00  30.07 0 A 1
ATOM   977 C CD  . LYS A 1 128 ? 29.801 -15.077 20.445 1.00  36.89 0 A 1
ATOM   978 C CE  . LYS A 1 128 ? 31.009 -15.087 21.400 1.00  41.53 0 A 1
ATOM   979 N NZ  . LYS A 1 128 ? 31.092 -16.500 21.942 1.00  44.30 1 A 1
ATOM   980 N N   . PRO A 1 129 ? 25.959 -11.478 20.379 1.00  22.92 0 A 1
ATOM   981 C CA  . PRO A 1 129 ? 24.823 -10.552 20.285 1.00  22.18 0 A 1
ATOM   982 C C   . PRO A 1 129 ? 24.158 -10.501 18.924 1.00  21.84 0 A 1
ATOM   983 O O   . PRO A 1 129 ? 24.802 -10.792 17.898 1.00  22.92 0 A 1
ATOM   984 C CB  . PRO A 1 129 ? 25.448 -9.186 20.674 1.00  21.99 0 A 1
ATOM   985 C CG  . PRO A 1 129 ? 26.678 -9.585 21.517 1.00  21.43 0 A 1
ATOM   986 C CD  . PRO A 1 129 ? 27.183 -10.819 20.888 1.00  21.94 0 A 1
ATOM   987 N N   . ILE A 1 130 ? 22.905 -10.085 18.919 1.00  20.60 0 A 1
ATOM   988 C CA  . ILE A 1 130 ? 22.095 -9.988 17.730 1.00  21.82 0 A 1
ATOM   989 C C   . ILE A 1 130 ? 21.460 -8.598 17.681 1.00  22.34 0 A 1
ATOM   990 O O   . ILE A 1 130 ? 21.032 -8.064 18.691 1.00  22.17 0 A 1
ATOM   991 C CB  . ILE A 1 130 ? 20.970 -11.020 17.775 1.00  22.15 0 A 1
ATOM   992 C CG1 . ILE A 1 130 ? 21.510 -12.447 17.698 1.00  23.01 0 A 1
ATOM   993 C CG2 . ILE A 1 130 ? 19.903 -10.774 16.686 1.00  22.77 0 A 1
ATOM   994 C CD1 . ILE A 1 130 ? 20.408 -13.483 18.191 1.00  24.74 0 A 1
ATOM   995 N N   . ALA A 1 131 ? 21.401 -8.021 16.490 1.00  22.27 0 A 1
ATOM   996 C CA  . ALA A 1 131 ? 20.649 -6.804 16.253 1.00  22.56 0 A 1
ATOM   997 C C   . ALA A 1 131 ? 19.532 -7.183 15.334 1.00  23.10 0 A 1
ATOM   998 O O   . ALA A 1 131 ? 19.702 -8.073 14.505 1.00  23.60 0 A 1
ATOM   999 C CB  . ALA A 1 131 ? 21.538 -5.787 15.554 1.00  23.03 0 A 1
ATOM   1000 N N   . VAL A 1 132 ? 18.402 -6.482 15.465 1.00  22.88 0 A 1
ATOM   1001 C CA  . VAL A 1 132 ? 17.226 -6.677 14.694 1.00  22.20 0 A 1
ATOM   1002 C C   . VAL A 1 132 ? 16.741 -5.291 14.390 1.00  21.96 0 A 1
ATOM   1003 O O   . VAL A 1 132 ? 16.745 -4.458 15.292 1.00  24.44 0 A 1
ATOM   1004 C CB  . VAL A 1 132 ? 16.117 -7.318 15.581 1.00  24.02 0 A 1
ATOM   1005 C CG1 . VAL A 1 132 ? 14.892 -7.817 14.732 1.00  22.72 0 A 1
ATOM   1006 C CG2 . VAL A 1 132 ? 16.679 -8.411 16.467 1.00  25.87 0 A 1
ATOM   1007 N N   . TYR A 1 133 ? 16.267 -5.025 13.174 1.00  21.24 0 A 1
ATOM   1008 C CA  . TYR A 1 133 ? 15.638 -3.743 12.843 1.00  21.14 0 A 1
ATOM   1009 C C   . TYR A 1 133 ? 14.604 -3.928 11.770 1.00  21.83 0 A 1
ATOM   1010 O O   . TYR A 1 133 ? 14.600 -4.928 11.105 1.00  22.53 0 A 1
ATOM   1011 C CB  . TYR A 1 133 ? 16.644 -2.647 12.418 1.00  20.75 0 A 1
ATOM   1012 C CG  . TYR A 1 133 ? 17.497 -2.912 11.189 1.00  20.31 0 A 1
ATOM   1013 C CD1 . TYR A 1 133 ? 17.451 -2.028 10.104 1.00  23.09 0 A 1
ATOM   1014 C CD2 . TYR A 1 133 ? 18.408 -3.980 11.138 1.00  19.79 0 A 1
ATOM   1015 C CE1 . TYR A 1 133 ? 18.260 -2.227  8.955 1.00  23.02 0 A 1
ATOM   1016 C CE2 . TYR A 1 133 ? 19.237 -4.187 10.003 1.00  19.14 0 A 1
ATOM   1017 C CZ  . TYR A 1 133 ? 19.153 -3.304  8.929 1.00  21.17 0 A 1
ATOM   1018 O OH  . TYR A 1 133 ? 19.942 -3.447  7.823 1.00  18.86 0 A 1
ATOM   1019 N N   . GLY A 1 134 ? 13.701 -2.985 11.602 1.00  22.50 0 A 1
ATOM   1020 C CA  . GLY A 1 134 ? 12.591 -3.259 10.717 1.00  23.95 0 A 1
ATOM   1021 C C   . GLY A 1 134 ? 11.965 -1.977 10.298 1.00  26.00 0 A 1
ATOM   1022 O O   . GLY A 1 134 ? 11.642 -1.155 11.150 1.00  26.95 0 A 1
ATOM   1023 N N   . ALA A 1 135 ? 11.826 -1.791  8.987 1.00  27.05 0 A 1
ATOM   1024 C CA  . ALA A 1 135 ? 11.184 -0.614  8.424 1.00  27.70 0 A 1
ATOM   1025 C C   . ALA A 1 135 ?  9.736 -0.930  8.066 1.00  29.03 0 A 1
ATOM   1026 O O   . ALA A 1 135 ?  9.481 -1.672  7.126 1.00  30.52 0 A 1
ATOM   1027 C CB  . ALA A 1 135 ? 11.921 -0.184  7.217 1.00  26.99 0 A 1
ATOM   1028 N N   . GLY A 1 136 ?  8.798 -0.402  8.843 1.00  29.09 0 A 1
ATOM   1029 C CA  . GLY A 1 136 ?  7.384 -0.512  8.560 1.00  29.50 0 A 1
ATOM   1030 C C   . GLY A 1 136 ?  6.789  0.895  8.546 1.00  30.39 0 A 1
ATOM   1031 O O   . GLY A 1 136 ?  7.270  1.796  7.795 1.00  31.41 0 A 1
ATOM   1032 N N   . THR A 1 137 ?  5.753  1.092  9.340 1.00  28.93 0 A 1
ATOM   1033 C CA  . THR A 1 137 ?  5.217  2.425  9.546 1.00  30.56 0 A 1
ATOM   1034 C C   . THR A 1 137 ?  6.284  3.297 10.166 1.00  30.40 0 A 1
ATOM   1035 O O   . THR A 1 137 ?  6.405  4.443  9.802 1.00  31.79 0 A 1
ATOM   1036 C CB  . THR A 1 137 ?  3.905  2.429 10.412 1.00  31.32 0 A 1
ATOM   1037 C CG2 . THR A 1 137 ?  3.378  3.897 10.547 1.00  35.32 0 A 1
ATOM   1038 O OG1 . THR A 1 137 ?  2.833  1.819  9.665 1.00  30.33 0 A 1
ATOM   1039 N N   . GLY A 1 138 ?  7.073  2.744 11.084 1.00  29.80 0 A 1
ATOM   1040 C CA  . GLY A 1 138 ?  8.262  3.419 11.575 1.00  28.80 0 A 1
ATOM   1041 C C   . GLY A 1 138 ?  9.477  2.490 11.449 1.00  27.76 0 A 1
ATOM   1042 O O   . GLY A 1 138 ?  9.435  1.501 10.766 1.00  27.67 0 A 1
ATOM   1043 N N   . LEU A 1 139 ? 10.549  2.822 12.128 1.00  27.40 0 A 1
ATOM   1044 C CA  . LEU A 1 139 ? 11.758  2.026 12.139 1.00  27.00 0 A 1
ATOM   1045 C C   . LEU A 1 139 ? 11.978  1.454 13.535 1.00  25.82 0 A 1
ATOM   1046 O O   . LEU A 1 139 ? 12.277  2.203 14.457 1.00  27.03 0 A 1
ATOM   1047 C CB  . LEU A 1 139 ? 12.958  2.908 11.793 1.00  26.59 0 A 1
ATOM   1048 C CG  . LEU A 1 139 ? 14.368  2.271 11.779 1.00  26.73 0 A 1
ATOM   1049 C CD1 . LEU A 1 139 ? 14.414  1.037 10.842 1.00  22.32 0 A 1
ATOM   1050 C CD2 . LEU A 1 139 ? 15.387  3.401 11.303 1.00  22.10 0 A 1
ATOM   1051 N N   . GLY A 1 140 ? 11.862  0.152 13.698 1.00  23.77 0 A 1
ATOM   1052 C CA  . GLY A 1 140 ? 12.126 -0.438 14.995 1.00  22.39 0 A 1
ATOM   1053 C C   . GLY A 1 140 ? 13.547 -0.959 15.038 1.00  21.84 0 A 1
ATOM   1054 O O   . GLY A 1 140 ? 14.032 -1.406 14.013 1.00  21.35 0 A 1
ATOM   1055 N N   . VAL A 1 141 ? 14.196 -0.914 16.200 1.00  20.73 0 A 1
ATOM   1056 C CA  . VAL A 1 141 ? 15.498 -1.501 16.394 1.00  20.50 0 A 1
ATOM   1057 C C   . VAL A 1 141 ? 15.557 -2.199 17.761 1.00  21.00 0 A 1
ATOM   1058 O O   . VAL A 1 141 ? 15.127 -1.625 18.753 1.00  22.01 0 A 1
ATOM   1059 C CB  . VAL A 1 141 ? 16.581 -0.432 16.423 1.00  19.88 0 A 1
ATOM   1060 C CG1 . VAL A 1 141 ? 17.851 -1.005 16.887 1.00  17.08 0 A 1
ATOM   1061 C CG2 . VAL A 1 141 ? 16.745  0.279 15.039 1.00  23.44 0 A 1
ATOM   1062 N N   . ALA A 1 142 ? 16.148 -3.393 17.862 1.00  19.86 0 A 1
ATOM   1063 C CA  . ALA A 1 142 ? 16.274 -4.023 19.185 1.00  18.79 0 A 1
ATOM   1064 C C   . ALA A 1 142 ? 17.559 -4.842 19.144 1.00  19.59 0 A 1
ATOM   1065 O O   . ALA A 1 142 ? 18.053 -5.153 18.032 1.00  19.90 0 A 1
ATOM   1066 C CB  . ALA A 1 142 ? 15.091 -4.955 19.425 1.00  19.02 0 A 1
ATOM   1067 N N   . HIS A 1 143 ? 18.086 -5.225 20.299 1.00  19.00 0 A 1
ATOM   1068 C CA  . HIS A 1 143 ? 19.201 -6.174 20.321 1.00  21.43 0 A 1
ATOM   1069 C C   . HIS A 1 143 ? 18.891 -7.344 21.220 1.00  22.04 0 A 1
ATOM   1070 O O   . HIS A 1 143 ? 17.990 -7.221 22.091 1.00  23.72 0 A 1
ATOM   1071 C CB  . HIS A 1 143 ? 20.522 -5.509 20.719 1.00  20.31 0 A 1
ATOM   1072 C CG  . HIS A 1 143 ? 20.892 -4.360 19.841 1.00  23.55 0 A 1
ATOM   1073 C CD2 . HIS A 1 143 ? 21.883 -4.220 18.920 1.00  22.78 0 A 1
ATOM   1074 N ND1 . HIS A 1 143 ? 20.197 -3.161 19.852 1.00  22.20 0 A 1
ATOM   1075 C CE1 . HIS A 1 143 ? 20.750 -2.335 18.976 1.00  22.89 0 A 1
ATOM   1076 N NE2 . HIS A 1 143 ? 21.778 -2.947 18.404 1.00  24.18 0 A 1
ATOM   1077 N N   . LEU A 1 144 ? 19.614 -8.456 21.025 1.00  21.22 0 A 1
ATOM   1078 C CA  . LEU A 1 144 ? 19.539 -9.617 21.927 1.00  22.67 0 A 1
ATOM   1079 C C   . LEU A 1 144 ? 20.920 -10.073 22.337 1.00  23.36 0 A 1
ATOM   1080 O O   . LEU A 1 144 ? 21.835 -10.087 21.530 1.00  22.70 0 A 1
ATOM   1081 C CB  . LEU A 1 144 ? 18.817 -10.837 21.309 1.00  22.15 0 A 1
ATOM   1082 C CG  . LEU A 1 144 ? 17.382 -10.898 20.779 1.00  26.19 0 A 1
ATOM   1083 C CD1 . LEU A 1 144 ? 17.111 -12.257 19.971 1.00  25.38 0 A 1
ATOM   1084 C CD2 . LEU A 1 144 ? 16.364 -10.861 21.939 1.00  28.02 0 A 1
ATOM   1085 N N   . VAL A 1 145 ? 21.071 -10.419 23.613 1.00  24.46 0 A 1
ATOM   1086 C CA  . VAL A 1 145 ? 22.308 -10.963 24.136 1.00  26.47 0 A 1
ATOM   1087 C C   . VAL A 1 145 ? 21.990 -12.241 24.887 1.00  28.04 0 A 1
ATOM   1088 O O   . VAL A 1 145 ? 20.902 -12.402 25.431 1.00  28.52 0 A 1
ATOM   1089 C CB  . VAL A 1 145 ? 23.017 -9.989 25.049 1.00  26.33 0 A 1
ATOM   1090 C CG1 . VAL A 1 145 ? 23.450 -8.752 24.241 1.00  26.62 0 A 1
ATOM   1091 C CG2 . VAL A 1 145 ? 22.087 -9.590 26.249 1.00  26.00 0 A 1
ATOM   1092 N N   . HIS A 1 146 ? 22.940 -13.155 24.894 1.00  29.26 0 A 1
ATOM   1093 C CA  . HIS A 1 146 ? 22.702 -14.443 25.467 1.00  31.52 0 A 1
ATOM   1094 C C   . HIS A 1 146 ? 23.431 -14.495 26.787 1.00  32.53 0 A 1
ATOM   1095 O O   . HIS A 1 146 ? 24.634 -14.473 26.803 1.00  31.82 0 A 1
ATOM   1096 C CB  . HIS A 1 146 ? 23.239 -15.547 24.550 1.00  31.30 0 A 1
ATOM   1097 C CG  . HIS A 1 146 ? 22.809 -16.924 24.946 1.00  33.09 0 A 1
ATOM   1098 C CD2 . HIS A 1 146 ? 21.608 -17.551 24.848 1.00  35.82 0 A 1
ATOM   1099 N ND1 . HIS A 1 146 ? 23.673 -17.844 25.496 1.00  35.50 0 A 1
ATOM   1100 C CE1 . HIS A 1 146 ? 23.031 -18.982 25.714 1.00  35.20 0 A 1
ATOM   1101 N NE2 . HIS A 1 146 ? 21.778 -18.835 25.318 1.00  35.80 0 A 1
ATOM   1102 N N   . VAL A 1 147 ? 22.690 -14.598 27.887 1.00  33.64 0 A 1
ATOM   1103 C CA  . VAL A 1 147 ? 23.302 -14.622 29.208 1.00  35.26 0 A 1
ATOM   1104 C C   . VAL A 1 147 ? 22.690 -15.725 30.003 1.00  36.09 0 A 1
ATOM   1105 O O   . VAL A 1 147 ? 21.470 -15.802 30.120 1.00  36.63 0 A 1
ATOM   1106 C CB  . VAL A 1 147 ? 23.065 -13.337 29.971 1.00  35.12 0 A 1
ATOM   1107 C CG1 . VAL A 1 147 ? 23.705 -13.442 31.356 1.00  34.87 0 A 1
ATOM   1108 C CG2 . VAL A 1 147 ? 23.625 -12.130 29.156 1.00  36.32 0 A 1
ATOM   1109 N N   . ASP A 1 148 ? 23.541 -16.611 30.506 1.00  38.00 0 A 1
ATOM   1110 C CA  . ASP A 1 148 ? 23.079 -17.689 31.364 1.00  39.70 0 A 1
ATOM   1111 C C   . ASP A 1 148 ? 21.996 -18.566 30.763 1.00  38.27 0 A 1
ATOM   1112 O O   . ASP A 1 148 ? 21.003 -18.850 31.421 1.00  36.57 0 A 1
ATOM   1113 C CB  . ASP A 1 148 ? 22.540 -17.085 32.644 1.00  41.29 0 A 1
ATOM   1114 C CG  . ASP A 1 148 ? 23.328 -17.512 33.817 1.00  47.56 0 A 1
ATOM   1115 O OD1 . ASP A 1 148 ? 23.096 -18.681 34.238 1.00  51.75 0 A 1
ATOM   1116 O OD2 . ASP A 1 148 ? 24.205 -16.756 34.348 1.00  53.09 -1 A 1
ATOM   1117 N N   . LYS A 1 149 ? 22.208 -18.982 29.518 1.00  38.35 0 A 1
ATOM   1118 C CA  . LYS A 1 149 ? 21.231 -19.766 28.744 1.00  39.03 0 A 1
ATOM   1119 C C   . LYS A 1 149 ? 19.879 -19.085 28.507 1.00  38.02 0 A 1
ATOM   1120 O O   . LYS A 1 149 ? 18.888 -19.772 28.194 1.00  38.18 0 A 1
ATOM   1121 C CB  . LYS A 1 149 ? 21.018 -21.144 29.373 1.00  39.43 0 A 1
ATOM   1122 C CG  . LYS A 1 149 ? 21.881 -22.221 28.670 1.00  45.00 0 A 1
ATOM   1123 C CD  . LYS A 1 149 ? 22.984 -22.702 29.586 1.00  48.52 0 A 1
ATOM   1124 C CE  . LYS A 1 149 ? 22.385 -23.264 30.851 1.00  51.42 0 A 1
ATOM   1125 N NZ  . LYS A 1 149 ? 23.423 -24.032 31.598 1.00  53.76 1 A 1
ATOM   1126 N N   . ARG A 1 150 ? 19.830 -17.755 28.664 1.00  36.28 0 A 1
ATOM   1127 C CA  . ARG A 1 150 ? 18.605 -17.006 28.401 1.00  35.29 0 A 1
ATOM   1128 C C   . ARG A 1 150 ? 18.898 -15.964 27.358 1.00  32.81 0 A 1
ATOM   1129 O O   . ARG A 1 150 ? 19.925 -15.272 27.452 1.00  31.06 0 A 1
ATOM   1130 C CB  . ARG A 1 150 ? 18.153 -16.252 29.640 1.00  35.93 0 A 1
ATOM   1131 C CG  . ARG A 1 150 ? 17.171 -16.944 30.556 1.00  41.92 0 A 1
ATOM   1132 C CD  . ARG A 1 150 ? 16.726 -16.018 31.746 1.00  49.59 0 A 1
ATOM   1133 N NE  . ARG A 1 150 ? 16.293 -14.666 31.323 1.00  51.62 0 A 1
ATOM   1134 C CZ  . ARG A 1 150 ? 16.693 -13.507 31.873 1.00  52.84 0 A 1
ATOM   1135 N NH1 . ARG A 1 150 ? 17.562 -13.494 32.886 1.00  52.25 1 A 1
ATOM   1136 N NH2 . ARG A 1 150 ? 16.206 -12.351 31.411 1.00  52.25 0 A 1
ATOM   1137 N N   . TRP A 1 151 ? 17.981 -15.814 26.401 1.00  30.77 0 A 1
ATOM   1138 C CA  . TRP A 1 151 ? 18.053 -14.669 25.513 1.00  30.81 0 A 1
ATOM   1139 C C   . TRP A 1 151 ? 17.375 -13.463 26.144 1.00  30.34 0 A 1
ATOM   1140 O O   . TRP A 1 151 ? 16.207 -13.512 26.479 1.00  28.79 0 A 1
ATOM   1141 C CB  . TRP A 1 151 ? 17.474 -14.958 24.140 1.00  29.86 0 A 1
ATOM   1142 C CG  . TRP A 1 151 ? 18.363 -15.818 23.329 1.00  30.65 0 A 1
ATOM   1143 C CD1 . TRP A 1 151 ? 18.273 -17.197 23.152 1.00  30.58 0 A 1
ATOM   1144 C CD2 . TRP A 1 151 ? 19.514 -15.391 22.602 1.00  29.00 0 A 1
ATOM   1145 C CE2 . TRP A 1 151 ? 20.072 -16.546 21.983 1.00  28.11 0 A 1
ATOM   1146 C CE3 . TRP A 1 151 ? 20.151 -14.134 22.415 1.00  27.12 0 A 1
ATOM   1147 N NE1 . TRP A 1 151 ? 19.295 -17.624 22.335 1.00  29.63 0 A 1
ATOM   1148 C CZ2 . TRP A 1 151 ? 21.216 -16.485 21.166 1.00  29.55 0 A 1
ATOM   1149 C CZ3 . TRP A 1 151 ? 21.309 -14.074 21.616 1.00  29.65 0 A 1
ATOM   1150 C CH2 . TRP A 1 151 ? 21.826 -15.244 20.999 1.00  30.05 0 A 1
ATOM   1151 N N   . VAL A 1 152 ? 18.140 -12.385 26.269 1.00  29.57 0 A 1
ATOM   1152 C CA  . VAL A 1 152 ? 17.664 -11.180 26.902 1.00  29.46 0 A 1
ATOM   1153 C C   . VAL A 1 152 ? 17.496 -10.111 25.843 1.00  29.92 0 A 1
ATOM   1154 O O   . VAL A 1 152 ? 18.401 -9.875 25.024 1.00  28.58 0 A 1
ATOM   1155 C CB  . VAL A 1 152 ? 18.663 -10.660 27.956 1.00  29.96 0 A 1
ATOM   1156 C CG1 . VAL A 1 152 ? 18.093 -9.375 28.611 1.00  31.40 0 A 1
ATOM   1157 C CG2 . VAL A 1 152 ? 18.983 -11.746 28.991 1.00  28.24 0 A 1
ATOM   1158 N N   . SER A 1 153 ? 16.331 -9.472 25.836 1.00  29.71 0 A 1
ATOM   1159 C CA  . SER A 1 153 ? 16.091 -8.455 24.846 1.00  30.44 0 A 1
ATOM   1160 C C   . SER A 1 153 ? 16.413 -7.100 25.423 1.00  28.83 0 A 1
ATOM   1161 O O   . SER A 1 153 ? 16.075 -6.829 26.583 1.00  29.52 0 A 1
ATOM   1162 C CB  . SER A 1 153 ? 14.651 -8.472 24.398 1.00  31.65 0 A 1
ATOM   1163 O OG  . SER A 1 153 ? 13.896 -7.512 25.154 1.00  35.80 0 A 1
ATOM   1164 N N   . LEU A 1 154 ? 17.025 -6.264 24.584 1.00  26.80 0 A 1
ATOM   1165 C CA  . LEU A 1 154 ? 17.432 -4.902 24.926 1.00  25.90 0 A 1
ATOM   1166 C C   . LEU A 1 154 ? 16.724 -3.962 24.006 1.00  25.57 0 A 1
ATOM   1167 O O   . LEU A 1 154 ? 17.183 -3.733 22.881 1.00  24.82 0 A 1
ATOM   1168 C CB  . LEU A 1 154 ? 18.962 -4.664 24.809 1.00  24.36 0 A 1
ATOM   1169 C CG  . LEU A 1 154 ? 19.858 -5.789 25.353 1.00  23.87 0 A 1
ATOM   1170 C CD1 . LEU A 1 154 ? 21.326 -5.527 25.017 1.00  21.77 0 A 1
ATOM   1171 C CD2 . LEU A 1 154 ? 19.649 -5.920 26.864 1.00  22.67 0 A 1
ATOM   1172 N N   . PRO A 1 155 ? 15.603 -3.413 24.486 1.00  25.89 0 A 1
ATOM   1173 C CA  . PRO A 1 155 ? 14.800 -2.472 23.711 1.00  24.76 0 A 1
ATOM   1174 C C   . PRO A 1 155 ? 15.474 -1.107 23.621 1.00  24.59 0 A 1
ATOM   1175 O O   . PRO A 1 155 ? 16.411 -0.832 24.359 1.00  23.66 0 A 1
ATOM   1176 C CB  . PRO A 1 155 ? 13.531 -2.363 24.546 1.00  25.38 0 A 1
ATOM   1177 C CG  . PRO A 1 155 ? 14.005 -2.581 25.943 1.00  25.86 0 A 1
ATOM   1178 C CD  . PRO A 1 155 ? 15.000 -3.699 25.812 1.00  26.40 0 A 1
ATOM   1179 N N   . GLY A 1 156 ? 14.991 -0.278 22.700 1.00  23.80 0 A 1
ATOM   1180 C CA  . GLY A 1 156 ? 15.348  1.115 22.666 1.00  23.62 0 A 1
ATOM   1181 C C   . GLY A 1 156 ? 14.632  1.784 21.508 1.00  23.83 0 A 1
ATOM   1182 O O   . GLY A 1 156 ? 13.704  1.208 20.904 1.00  23.66 0 A 1
ATOM   1183 N N   . GLU A 1 157 ? 15.093  2.988 21.206 1.00  24.44 0 A 1
ATOM   1184 C CA  . GLU A 1 157 ? 14.503  3.838 20.174 1.00  26.27 0 A 1
ATOM   1185 C C   . GLU A 1 157 ? 15.567  4.178 19.114 1.00  25.49 0 A 1
ATOM   1186 O O   . GLU A 1 157 ? 15.637  5.280 18.574 1.00  24.82 0 A 1
ATOM   1187 C CB  . GLU A 1 157 ? 13.789  5.075 20.788 1.00  25.99 0 A 1
ATOM   1188 C CG  . GLU A 1 157 ? 12.551  4.753 21.644 1.00  28.20 0 A 1
ATOM   1189 C CD  . GLU A 1 157 ? 11.303  4.345 20.848 1.00  32.04 0 A 1
ATOM   1190 O OE1 . GLU A 1 157 ? 11.262  4.412 19.590 1.00  35.69 0 A 1
ATOM   1191 O OE2 . GLU A 1 157 ? 10.332  3.907 21.480 1.00  36.77 -1 A 1
ATOM   1192 N N   . GLY A 1 158 ? 16.351  3.156 18.758 1.00  26.39 0 A 1
ATOM   1193 C CA  . GLY A 1 158 ? 17.483  3.320 17.843 1.00  25.53 0 A 1
ATOM   1194 C C   . GLY A 1 158 ? 17.089  3.633 16.413 1.00  25.20 0 A 1
ATOM   1195 O O   . GLY A 1 158 ? 17.945  3.992 15.590 1.00  25.25 0 A 1
ATOM   1196 N N   . GLY A 1 159 ? 15.793  3.543 16.128 1.00  25.02 0 A 1
ATOM   1197 C CA  . GLY A 1 159 ? 15.242  4.030 14.882 1.00  25.23 0 A 1
ATOM   1198 C C   . GLY A 1 159 ? 15.294  5.538 14.788 1.00  25.91 0 A 1
ATOM   1199 O O   . GLY A 1 159 ? 15.259  6.114 13.681 1.00  25.74 0 A 1
ATOM   1200 N N   . HIS A 1 160 ? 15.374  6.187 15.949 1.00  24.82 0 A 1
ATOM   1201 C CA  . HIS A 1 160 ? 15.326  7.656 15.993 1.00  25.36 0 A 1
ATOM   1202 C C   . HIS A 1 160 ? 16.676  8.385 16.046 1.00  25.06 0 A 1
ATOM   1203 O O   . HIS A 1 160 ? 16.721  9.602 16.160 1.00  25.37 0 A 1
ATOM   1204 C CB  . HIS A 1 160 ? 14.353  8.099 17.103 1.00  25.38 0 A 1
ATOM   1205 C CG  . HIS A 1 160 ? 13.007  7.496 16.925 1.00  27.10 0 A 1
ATOM   1206 C CD2 . HIS A 1 160 ? 12.427  6.425 17.512 1.00  28.89 0 A 1
ATOM   1207 N ND1 . HIS A 1 160 ? 12.149  7.902 15.921 1.00  27.35 0 A 1
ATOM   1208 C CE1 . HIS A 1 160 ? 11.071  7.137 15.934 1.00  26.40 0 A 1
ATOM   1209 N NE2 . HIS A 1 160 ? 11.224  6.227 16.883 1.00  31.34 0 A 1
ATOM   1210 N N   . VAL A 1 161 ? 17.781  7.656 15.905 1.00  25.06 0 A 1
ATOM   1211 C CA  . VAL A 1 161 ? 19.108  8.268 15.782 1.00  23.86 0 A 1
ATOM   1212 C C   . VAL A 1 161 ? 19.208  9.109 14.515 1.00  24.43 0 A 1
ATOM   1213 O O   . VAL A 1 161 ? 18.341  8.960 13.611 1.00  23.35 0 A 1
ATOM   1214 C CB  . VAL A 1 161 ? 20.197  7.193 15.769 1.00  24.84 0 A 1
ATOM   1215 C CG1 . VAL A 1 161 ? 20.052  6.297 17.034 1.00  23.67 0 A 1
ATOM   1216 C CG2 . VAL A 1 161 ? 20.151  6.372 14.446 1.00  22.38 0 A 1
ATOM   1217 N N   . ASP A 1 162 ? 20.229 10.005 14.435 1.00  24.80 0 A 1
ATOM   1218 C CA  . ASP A 1 162 ? 20.437 10.808 13.217 1.00  25.06 0 A 1
ATOM   1219 C C   . ASP A 1 162 ? 20.552  9.967 11.929 1.00  25.88 0 A 1
ATOM   1220 O O   . ASP A 1 162 ? 21.243  8.931 11.898 1.00  25.70 0 A 1
ATOM   1221 C CB  . ASP A 1 162 ? 21.665 11.684 13.344 1.00  24.94 0 A 1
ATOM   1222 C CG  . ASP A 1 162 ? 21.751 12.400 14.702 1.00  28.30 0 A 1
ATOM   1223 O OD1 . ASP A 1 162 ? 20.683 12.838 15.205 1.00  29.77 0 A 1
ATOM   1224 O OD2 . ASP A 1 162 ? 22.844 12.589 15.326 1.00  27.54 -1 A 1
ATOM   1225 N N   . PHE A 1 163 ? 19.878 10.397 10.871 1.00  26.26 0 A 1
ATOM   1226 C CA  . PHE A 1 163 ? 20.156  9.856  9.548 1.00  27.66 0 A 1
ATOM   1227 C C   . PHE A 1 163 ? 21.622 10.179  9.196 1.00  28.14 0 A 1
ATOM   1228 O O   . PHE A 1 163 ? 22.078 11.328  9.327 1.00  28.83 0 A 1
ATOM   1229 C CB  . PHE A 1 163 ? 19.225 10.528  8.536 1.00  28.57 0 A 1
ATOM   1230 C CG  . PHE A 1 163 ? 19.586 10.279  7.130 1.00  27.68 0 A 1
ATOM   1231 C CD1 . PHE A 1 163 ? 20.015  9.006  6.715 1.00  27.19 0 A 1
ATOM   1232 C CD2 . PHE A 1 163 ? 19.473 11.302  6.188 1.00  26.03 0 A 1
ATOM   1233 C CE1 . PHE A 1 163 ? 20.375  8.763  5.407 1.00  23.57 0 A 1
ATOM   1234 C CE2 . PHE A 1 163 ? 19.822 11.077  4.856 1.00  26.78 0 A 1
ATOM   1235 C CZ  . PHE A 1 163 ? 20.267  9.782  4.461 1.00  26.34 0 A 1
ATOM   1236 N N   . ALA A 1 164 ? 22.372  9.149  8.803 1.00  28.06 0 A 1
ATOM   1237 C CA  . ALA A 1 164 ? 23.752  9.302  8.353 1.00  26.90 0 A 1
ATOM   1238 C C   . ALA A 1 164 ? 23.940  9.268  6.824 1.00  26.53 0 A 1
ATOM   1239 O O   . ALA A 1 164 ? 24.270  8.233  6.272 1.00  25.24 0 A 1
ATOM   1240 C CB  . ALA A 1 164 ? 24.593  8.266  9.001 1.00  26.65 0 A 1
ATOM   1241 N N   . PRO A 1 165 ? 23.846 10.409  6.144 1.00  27.42 0 A 1
ATOM   1242 C CA  . PRO A 1 165 ? 24.032 10.418  4.677 1.00  27.51 0 A 1
ATOM   1243 C C   . PRO A 1 165 ? 25.488 10.099  4.335 1.00  27.91 0 A 1
ATOM   1244 O O   . PRO A 1 165 ? 26.349 10.407  5.148 1.00  26.30 0 A 1
ATOM   1245 C CB  . PRO A 1 165 ? 23.751 11.851  4.291 1.00  26.89 0 A 1
ATOM   1246 C CG  . PRO A 1 165 ? 24.072 12.667  5.579 1.00  27.23 0 A 1
ATOM   1247 C CD  . PRO A 1 165 ? 23.709 11.772  6.716 1.00  27.49 0 A 1
ATOM   1248 N N   . ASN A 1 166 ? 25.756  9.481  3.185 1.00  29.55 0 A 1
ATOM   1249 C CA  . ASN A 1 166 ? 27.142  9.165  2.804 1.00  31.63 0 A 1
ATOM   1250 C C   . ASN A 1 166 ? 27.543  9.685  1.421 1.00  33.19 0 A 1
ATOM   1251 O O   . ASN A 1 166 ? 28.592  9.234  0.918 1.00  34.83 0 A 1
ATOM   1252 C CB  . ASN A 1 166 ? 27.373  7.642  2.784 1.00  31.60 0 A 1
ATOM   1253 C CG  . ASN A 1 166 ? 26.771  7.000  1.532 1.00  34.97 0 A 1
ATOM   1254 N ND2 . ASN A 1 166 ? 27.155  5.759  1.213 1.00  37.89 0 A 1
ATOM   1255 O OD1 . ASN A 1 166 ? 25.968  7.636  0.854 1.00  39.35 0 A 1
ATOM   1256 N N   . SER A 1 167 ? 26.709 10.527  0.781 1.00  34.00 0 A 1
ATOM   1257 C CA  . SER A 1 167 ? 27.024 11.179 -0.515 1.00  35.88 0 A 1
ATOM   1258 C C   . SER A 1 167 ? 26.476 12.618 -0.581 1.00  37.19 0 A 1
ATOM   1259 O O   . SER A 1 167 ? 25.634 13.020  0.246 1.00  38.93 0 A 1
ATOM   1260 C CB  . SER A 1 167 ? 26.442 10.375 -1.683 1.00  35.77 0 A 1
ATOM   1261 O OG  . SER A 1 167 ? 25.007 10.448 -1.676 1.00  36.59 0 A 1
ATOM   1262 N N   . GLU A 1 168 ? 26.915 13.394 -1.566 1.00  37.60 0 A 1
ATOM   1263 C CA  . GLU A 1 168 ? 26.359 14.747 -1.748 1.00  38.50 0 A 1
ATOM   1264 C C   . GLU A 1 168 ? 24.849 14.720 -2.047 1.00  36.98 0 A 1
ATOM   1265 O O   . GLU A 1 168 ? 24.094 15.549 -1.525 1.00  37.28 0 A 1
ATOM   1266 C CB  . GLU A 1 168 ? 27.108 15.552 -2.841 1.00  38.30 0 A 1
ATOM   1267 C CG  . GLU A 1 168 ? 28.591 15.719 -2.549 1.00  41.85 0 A 1
ATOM   1268 C CD  . GLU A 1 168 ? 29.291 16.703 -3.483 1.00  45.93 0 A 1
ATOM   1269 O OE1 . GLU A 1 168 ? 29.442 16.404 -4.698 1.00  47.40 0 A 1
ATOM   1270 O OE2 . GLU A 1 168 ? 29.719 17.769 -2.994 1.00  46.79 -1 A 1
ATOM   1271 N N   . GLU A 1 169 ? 24.433 13.790 -2.903 1.00  35.70 0 A 1
ATOM   1272 C CA  . GLU A 1 169 ? 22.981 13.580 -3.203 1.00  35.08 0 A 1
ATOM   1273 C C   . GLU A 1 169 ? 22.179 13.318 -1.904 1.00  33.27 0 A 1
ATOM   1274 O O   . GLU A 1 169 ? 21.165 13.962 -1.651 1.00  32.41 0 A 1
ATOM   1275 C CB  . GLU A 1 169 ? 22.772 12.431 -4.209 1.00  34.18 0 A 1
ATOM   1276 C CG  . GLU A 1 169 ? 21.305 12.160 -4.512 1.00  36.27 0 A 1
ATOM   1277 C CD  . GLU A 1 169 ? 21.058 10.850 -5.244 1.00  39.26 0 A 1
ATOM   1278 O OE1 . GLU A 1 169 ? 19.969 10.687 -5.852 1.00  35.34 0 A 1
ATOM   1279 O OE2 . GLU A 1 169 ? 21.951  9.961 -5.200 1.00  43.06 -1 A 1
ATOM   1280 N N   . GLU A 1 170 ? 22.678 12.389 -1.096 1.00  31.98 0 A 1
ATOM   1281 C CA  . GLU A 1 170 ? 22.097 12.103  0.226 1.00  32.40 0 A 1
ATOM   1282 C C   . GLU A 1 170 ? 22.155 13.253  1.257 1.00  32.42 0 A 1
ATOM   1283 O O   . GLU A 1 170 ? 21.242 13.368  2.052 1.00  32.33 0 A 1
ATOM   1284 C CB  . GLU A 1 170 ? 22.671 10.839  0.832 1.00  30.62 0 A 1
ATOM   1285 C CG  . GLU A 1 170 ? 22.035  9.600  0.275 1.00  31.32 0 A 1
ATOM   1286 C CD  . GLU A 1 170 ? 22.559  8.337  0.946 1.00  34.69 0 A 1
ATOM   1287 O OE1 . GLU A 1 170 ? 22.814  8.300  2.187 1.00  37.85 0 A 1
ATOM   1288 O OE2 . GLU A 1 170 ? 22.731  7.363  0.217 1.00  34.17 -1 A 1
ATOM   1289 N N   . ALA A 1 171 ? 23.204 14.074  1.222 1.00  32.11 0 A 1
ATOM   1290 C CA  . ALA A 1 171 ? 23.322 15.245  2.096 1.00  31.92 0 A 1
ATOM   1291 C C   . ALA A 1 171 ? 22.318 16.337  1.681 1.00  32.58 0 A 1
ATOM   1292 O O   . ALA A 1 171 ? 21.683 16.991  2.552 1.00  34.22 0 A 1
ATOM   1293 C CB  . ALA A 1 171 ? 24.743 15.780  2.065 1.00  31.41 0 A 1
ATOM   1294 N N   . ILE A 1 172 ? 22.147 16.517  0.370 1.00  31.38 0 A 1
ATOM   1295 C CA  . ILE A 1 172 ? 21.065 17.344 -0.171 1.00  31.28 0 A 1
ATOM   1296 C C   . ILE A 1 172 ? 19.677 16.894  0.309 1.00  31.44 0 A 1
ATOM   1297 O O   . ILE A 1 172 ? 18.867 17.730  0.722 1.00  33.94 0 A 1
ATOM   1298 C CB  . ILE A 1 172 ? 21.169 17.419 -1.741 1.00  31.85 0 A 1
ATOM   1299 C CG1 . ILE A 1 172 ? 22.380 18.284 -2.145 1.00  32.53 0 A 1
ATOM   1300 C CG2 . ILE A 1 172 ? 19.915 18.021 -2.373 1.00  30.43 0 A 1
ATOM   1301 C CD1 . ILE A 1 172 ? 22.854 18.073 -3.606 1.00  35.88 0 A 1
ATOM   1302 N N   . ILE A 1 173 ? 19.408 15.587  0.306 1.00  30.48 0 A 1
ATOM   1303 C CA  . ILE A 1 173 ? 18.147 15.049  0.806 1.00  29.10 0 A 1
ATOM   1304 C C   . ILE A 1 173 ? 18.029 15.330  2.299 1.00  29.13 0 A 1
ATOM   1305 O O   . ILE A 1 173 ? 16.961 15.729  2.781 1.00  29.24 0 A 1
ATOM   1306 C CB  . ILE A 1 173 ? 18.007 13.518  0.483 1.00  28.62 0 A 1
ATOM   1307 C CG1 . ILE A 1 173 ? 17.760 13.317 -1.032 1.00  28.95 0 A 1
ATOM   1308 C CG2 . ILE A 1 173 ? 16.892 12.873  1.362 1.00  27.58 0 A 1
ATOM   1309 C CD1 . ILE A 1 173 ? 17.897 11.876 -1.578 1.00  22.52 0 A 1
ATOM   1310 N N   . LEU A 1 174 ? 19.122 15.112  3.024 1.00  28.89 0 A 1
ATOM   1311 C CA  . LEU A 1 174 ? 19.240 15.503  4.437 1.00  29.88 0 A 1
ATOM   1312 C C   . LEU A 1 174 ? 18.773 16.952  4.702 1.00  30.69 0 A 1
ATOM   1313 O O   . LEU A 1 174 ? 17.876 17.184  5.501 1.00  30.49 0 A 1
ATOM   1314 C CB  . LEU A 1 174 ? 20.687 15.373  4.889 1.00  29.51 0 A 1
ATOM   1315 C CG  . LEU A 1 174 ? 21.000 15.164  6.398 1.00  31.34 0 A 1
ATOM   1316 C CD1 . LEU A 1 174 ? 22.403 15.664  6.810 1.00  25.53 0 A 1
ATOM   1317 C CD2 . LEU A 1 174 ? 19.983 15.679  7.339 1.00  26.12 0 A 1
ATOM   1318 N N   . GLU A 1 175 ? 19.393 17.912  4.015 1.00  32.64 0 A 1
ATOM   1319 C CA  . GLU A 1 175 ? 19.067 19.322  4.195 1.00  34.64 0 A 1
ATOM   1320 C C   . GLU A 1 175 ? 17.625 19.708  3.753 1.00  34.59 0 A 1
ATOM   1321 O O   . GLU A 1 175 ? 16.948 20.471  4.450 1.00  34.65 0 A 1
ATOM   1322 C CB  . GLU A 1 175 ? 20.128 20.188  3.543 1.00  35.09 0 A 1
ATOM   1323 C CG  . GLU A 1 175 ? 21.184 20.691  4.558 1.00  40.12 0 A 1
ATOM   1324 C CD  . GLU A 1 175 ? 21.996 19.586  5.289 1.00  42.23 0 A 1
ATOM   1325 O OE1 . GLU A 1 175 ? 21.840 19.517  6.562 1.00  34.33 0 A 1
ATOM   1326 O OE2 . GLU A 1 175 ? 22.777 18.818  4.587 1.00  39.76 -1 A 1
ATOM   1327 N N   . ILE A 1 176 ? 17.142 19.130  2.656 1.00  34.41 0 A 1
ATOM   1328 C CA  . ILE A 1 176 ? 15.778 19.378  2.235 1.00  33.89 0 A 1
ATOM   1329 C C   . ILE A 1 176 ? 14.815 18.962  3.331 1.00  35.03 0 A 1
ATOM   1330 O O   . ILE A 1 176 ? 13.903 19.739  3.715 1.00  34.39 0 A 1
ATOM   1331 C CB  . ILE A 1 176 ? 15.470 18.641  0.947 1.00  34.34 0 A 1
ATOM   1332 C CG1 . ILE A 1 176 ? 16.089 19.411 -0.231 1.00  33.63 0 A 1
ATOM   1333 C CG2 . ILE A 1 176 ? 13.958 18.518  0.771 1.00  32.07 0 A 1
ATOM   1334 C CD1 . ILE A 1 176 ? 16.332 18.599 -1.439 1.00  29.95 0 A 1
ATOM   1335 N N   . LEU A 1 177 ? 15.051 17.762  3.878 1.00  35.00 0 A 1
ATOM   1336 C CA  . LEU A 1 177 ? 14.258 17.268  5.017 1.00  34.62 0 A 1
ATOM   1337 C C   . LEU A 1 177 ? 14.463 18.098  6.300 1.00  34.51 0 A 1
ATOM   1338 O O   . LEU A 1 177 ? 13.502 18.348  7.074 1.00  32.87 0 A 1
ATOM   1339 C CB  . LEU A 1 177 ? 14.537 15.776  5.290 1.00  34.28 0 A 1
ATOM   1340 C CG  . LEU A 1 177 ? 14.104 14.759  4.227 1.00  35.06 0 A 1
ATOM   1341 C CD1 . LEU A 1 177 ? 14.457 13.362  4.649 1.00  34.22 0 A 1
ATOM   1342 C CD2 . LEU A 1 177 ? 12.614 14.845  3.940 1.00  34.84 0 A 1
ATOM   1343 N N   . ARG A 1 178 ? 15.715 18.490  6.546 1.00  35.13 0 A 1
ATOM   1344 C CA  . ARG A 1 178 ? 15.984 19.326  7.725 1.00  36.32 0 A 1
ATOM   1345 C C   . ARG A 1 178 ? 15.223 20.662  7.589 1.00  37.31 0 A 1
ATOM   1346 O O   . ARG A 1 178 ? 14.637 21.104  8.572 1.00  36.95 0 A 1
ATOM   1347 C CB  . ARG A 1 178 ? 17.459 19.566  7.987 1.00  35.24 0 A 1
ATOM   1348 C CG  . ARG A 1 178 ? 17.740 20.310  9.343 1.00  37.35 0 A 1
ATOM   1349 C CD  . ARG A 1 178 ? 19.005 21.184  9.305 1.00  36.53 0 A 1
ATOM   1350 N NE  . ARG A 1 178 ? 18.973 22.064  8.130 1.00  42.69 0 A 1
ATOM   1351 C CZ  . ARG A 1 178 ? 18.311 23.242  8.045 1.00  44.06 0 A 1
ATOM   1352 N NH1 . ARG A 1 178 ? 17.641 23.739  9.084 1.00  43.96 1 A 1
ATOM   1353 N NH2 . ARG A 1 178 ? 18.331 23.929  6.905 1.00  46.40 0 A 1
ATOM   1354 N N   . ALA A 1 179 ? 15.161 21.249  6.382 1.00  37.93 0 A 1
ATOM   1355 C CA  . ALA A 1 179 ? 14.395 22.502  6.213 1.00  39.59 0 A 1
ATOM   1356 C C   . ALA A 1 179 ? 12.891 22.352  6.492 1.00  40.95 0 A 1
ATOM   1357 O O   . ALA A 1 179 ? 12.264 23.316  6.862 1.00  42.05 0 A 1
ATOM   1358 C CB  . ALA A 1 179 ? 14.662 23.167  4.854 1.00  38.94 0 A 1
ATOM   1359 N N   . GLU A 1 180 ? 12.323 21.153  6.348 1.00  42.19 0 A 1
ATOM   1360 C CA  . GLU A 1 180 ? 10.890 20.937  6.577 1.00  43.96 0 A 1
ATOM   1361 C C   . GLU A 1 180 ? 10.502 20.533  8.017 1.00  43.86 0 A 1
ATOM   1362 O O   . GLU A 1 180 ?  9.599 21.122  8.610 1.00  43.48 0 A 1
ATOM   1363 C CB  . GLU A 1 180 ? 10.290 20.018  5.500 1.00  44.15 0 A 1
ATOM   1364 C CG  . GLU A 1 180 ? 10.769 20.415  4.083 1.00  51.75 0 A 1
ATOM   1365 C CD  . GLU A 1 180 ?  9.668 20.783  3.043 1.00  61.72 0 A 1
ATOM   1366 O OE1 . GLU A 1 180 ?  8.520 21.183  3.419 1.00  65.23 0 A 1
ATOM   1367 O OE2 . GLU A 1 180 ?  9.959 20.687  1.804 1.00  64.06 -1 A 1
ATOM   1368 N N   . ILE A 1 181 ? 11.163 19.520  8.581 1.00  43.93 0 A 1
ATOM   1369 C CA  . ILE A 1 181 ? 11.077 19.301 10.020 1.00  43.42 0 A 1
ATOM   1370 C C   . ILE A 1 181 ? 12.433 19.686 10.572 1.00  43.23 0 A 1
ATOM   1371 O O   . ILE A 1 181 ? 13.245 20.281  9.845 1.00  44.44 0 A 1
ATOM   1372 C CB  . ILE A 1 181 ? 10.579 17.884 10.343 1.00  43.91 0 A 1
ATOM   1373 C CG1 . ILE A 1 181 ? 11.696 16.804 10.283 1.00  45.23 0 A 1
ATOM   1374 C CG2 . ILE A 1 181 ?  9.380 17.570  9.450 1.00  43.89 0 A 1
ATOM   1375 C CD1 . ILE A 1 181 ? 12.030 16.263  8.945 1.00  45.70 0 A 1
ATOM   1376 N N   . GLY A 1 182 ? 12.723 19.457 11.831 1.00  41.69 0 A 1
ATOM   1377 C CA  . GLY A 1 182 ? 14.072 19.815 12.231 1.00  40.00 0 A 1
ATOM   1378 C C   . GLY A 1 182 ? 14.954 18.585 12.087 1.00  38.93 0 A 1
ATOM   1379 O O   . GLY A 1 182 ? 15.582 18.328 11.054 1.00  39.18 0 A 1
ATOM   1380 N N   . HIS A 1 183 ? 14.966 17.800 13.144 1.00  36.96 0 A 1
ATOM   1381 C CA  . HIS A 1 183 ? 15.862 16.667 13.245 1.00  35.49 0 A 1
ATOM   1382 C C   . HIS A 1 183 ? 15.461 15.565 12.245 1.00  33.52 0 A 1
ATOM   1383 O O   . HIS A 1 183 ? 14.310 15.211 12.126 1.00  32.75 0 A 1
ATOM   1384 C CB  . HIS A 1 183 ? 15.824 16.153 14.670 1.00  34.91 0 A 1
ATOM   1385 C CG  . HIS A 1 183 ? 16.610 14.898 14.875 1.00  36.66 0 A 1
ATOM   1386 C CD2 . HIS A 1 183 ? 17.943 14.694 14.985 1.00  34.79 0 A 1
ATOM   1387 N ND1 . HIS A 1 183 ? 16.011 13.661 15.026 1.00  34.99 0 A 1
ATOM   1388 C CE1 . HIS A 1 183 ? 16.946 12.749 15.216 1.00  36.99 0 A 1
ATOM   1389 N NE2 . HIS A 1 183 ? 18.125 13.349 15.193 1.00  38.41 0 A 1
ATOM   1390 N N   . VAL A 1 184 ? 16.422 15.081 11.478 1.00  32.24 0 A 1
ATOM   1391 C CA  . VAL A 1 184 ? 16.154 14.009 10.526 1.00  30.16 0 A 1
ATOM   1392 C C   . VAL A 1 184 ? 16.785 12.752 11.065 1.00  29.57 0 A 1
ATOM   1393 O O   . VAL A 1 184 ? 18.007 12.589 11.067 1.00  28.83 0 A 1
ATOM   1394 C CB  . VAL A 1 184 ? 16.701 14.326  9.138 1.00  30.62 0 A 1
ATOM   1395 C CG1 . VAL A 1 184 ? 16.319 13.229  8.153 1.00  26.25 0 A 1
ATOM   1396 C CG2 . VAL A 1 184 ? 16.151 15.699  8.670 1.00  29.60 0 A 1
ATOM   1397 N N   . SER A 1 185 ? 15.921 11.883 11.564 1.00  29.08 0 A 1
ATOM   1398 C CA  . SER A 1 185 ? 16.277 10.554 12.042 1.00  28.80 0 A 1
ATOM   1399 C C   . SER A 1 185 ? 16.379  9.568 10.874 1.00  28.01 0 A 1
ATOM   1400 O O   . SER A 1 185 ? 15.902  9.836  9.769 1.00  27.69 0 A 1
ATOM   1401 C CB  . SER A 1 185 ? 15.195 10.091 13.029 1.00  28.48 0 A 1
ATOM   1402 O OG  . SER A 1 185 ? 13.932 10.040 12.379 1.00  29.88 0 A 1
ATOM   1403 N N   . ALA A 1 186 ? 17.016  8.432 11.130 1.00  27.28 0 A 1
ATOM   1404 C CA  . ALA A 1 186 ? 16.993  7.301 10.213 1.00  26.01 0 A 1
ATOM   1405 C C   . ALA A 1 186 ? 15.553  6.920  9.810 1.00  25.81 0 A 1
ATOM   1406 O O   . ALA A 1 186 ? 15.302  6.631  8.629 1.00  25.14 0 A 1
ATOM   1407 C CB  . ALA A 1 186 ? 17.668  6.130 10.855 1.00  24.61 0 A 1
ATOM   1408 N N   . GLU A 1 187 ? 14.626  6.905 10.776 1.00  25.69 0 A 1
ATOM   1409 C CA  . GLU A 1 187 ? 13.196  6.581 10.506 1.00  26.74 0 A 1
ATOM   1410 C C   . GLU A 1 187 ? 12.551  7.479  9.441 1.00  26.82 0 A 1
ATOM   1411 O O   . GLU A 1 187 ? 11.746  7.017  8.623 1.00  27.65 0 A 1
ATOM   1412 C CB  . GLU A 1 187 ? 12.336  6.661 11.785 1.00  26.59 0 A 1
ATOM   1413 C CG  . GLU A 1 187 ? 10.896  6.303 11.513 1.00  27.62 0 A 1
ATOM   1414 C CD  . GLU A 1 187 ? 10.071  6.285 12.775 1.00  31.14 0 A 1
ATOM   1415 O OE1 . GLU A 1 187 ?  9.354  7.280 13.024 1.00  32.70 0 A 1
ATOM   1416 O OE2 . GLU A 1 187 ? 10.138  5.287 13.521 1.00  30.60 -1 A 1
ATOM   1417 N N   . ARG A 1 188 ? 12.933  8.743  9.452 1.00  27.62 0 A 1
ATOM   1418 C CA  . ARG A 1 188 ? 12.421  9.741  8.526 1.00  30.17 0 A 1
ATOM   1419 C C   . ARG A 1 188 ? 12.716  9.330  7.097 1.00  30.40 0 A 1
ATOM   1420 O O   . ARG A 1 188 ? 12.146  9.866  6.145 1.00  30.22 0 A 1
ATOM   1421 C CB  . ARG A 1 188 ? 13.104 11.079  8.774 1.00  30.42 0 A 1
ATOM   1422 C CG  . ARG A 1 188 ? 12.188 12.251  8.590 1.00  35.54 0 A 1
ATOM   1423 C CD  . ARG A 1 188 ? 11.553 12.693  9.897 1.00  37.46 0 A 1
ATOM   1424 N NE  . ARG A 1 188 ? 10.216 13.065  9.557 1.00  42.05 0 A 1
ATOM   1425 C CZ  . ARG A 1 188 ?  9.370 13.714 10.314 1.00  39.05 0 A 1
ATOM   1426 N NH1 . ARG A 1 188 ?  9.687 14.133 11.536 1.00  37.97 1 A 1
ATOM   1427 N NH2 . ARG A 1 188 ?  8.189 13.944  9.791 1.00  40.11 0 A 1
ATOM   1428 N N   . VAL A 1 189 ? 13.604  8.355  6.967 1.00  30.25 0 A 1
ATOM   1429 C CA  . VAL A 1 189 ? 14.011  7.885  5.658 1.00  30.76 0 A 1
ATOM   1430 C C   . VAL A 1 189 ? 13.791  6.360  5.479 1.00  29.46 0 A 1
ATOM   1431 O O   . VAL A 1 189 ? 13.484  5.918  4.382 1.00  30.68 0 A 1
ATOM   1432 C CB  . VAL A 1 189 ? 15.463  8.446  5.388 1.00  31.71 0 A 1
ATOM   1433 C CG1 . VAL A 1 189 ? 16.513  7.436  5.559 1.00  30.51 0 A 1
ATOM   1434 C CG2 . VAL A 1 189 ? 15.525  9.214  4.101 1.00  32.96 0 A 1
ATOM   1435 N N   . LEU A 1 190 ? 13.871  5.582  6.562 1.00  27.29 0 A 1
ATOM   1436 C CA  . LEU A 1 190 ? 13.719  4.130  6.526 1.00  25.27 0 A 1
ATOM   1437 C C   . LEU A 1 190 ? 12.431  3.695  7.171 1.00  25.04 0 A 1
ATOM   1438 O O   . LEU A 1 190 ? 12.407  3.276  8.334 1.00  24.90 0 A 1
ATOM   1439 C CB  . LEU A 1 190 ? 14.876  3.408  7.252 1.00  25.00 0 A 1
ATOM   1440 C CG  . LEU A 1 190 ? 16.297  3.573  6.723 1.00  24.53 0 A 1
ATOM   1441 C CD1 . LEU A 1 190 ? 17.322  2.767  7.546 1.00  21.02 0 A 1
ATOM   1442 C CD2 . LEU A 1 190 ? 16.347  3.165  5.252 1.00  22.45 0 A 1
ATOM   1443 N N   . SER A 1 191 ? 11.377  3.738  6.373 1.00  23.72 0 A 1
ATOM   1444 C CA  . SER A 1 191 ? 10.068  3.310  6.747 1.00  23.93 0 A 1
ATOM   1445 C C   . SER A 1 191 ?  9.220  3.632  5.531 1.00  24.36 0 A 1
ATOM   1446 O O   . SER A 1 191 ?  9.685  4.280  4.587 1.00  23.40 0 A 1
ATOM   1447 C CB  . SER A 1 191 ?  9.526  4.088  7.948 1.00  22.84 0 A 1
ATOM   1448 O OG  . SER A 1 191 ?  9.565  5.472  7.708 1.00  22.11 0 A 1
ATOM   1449 N N   . GLY A 1 192 ?  7.969  3.190  5.573 1.00  25.29 0 A 1
ATOM   1450 C CA  . GLY A 1 192 ?  6.971  3.553  4.551 1.00  25.41 0 A 1
ATOM   1451 C C   . GLY A 1 192 ?  6.854  5.051  4.343 1.00  26.24 0 A 1
ATOM   1452 O O   . GLY A 1 192 ?  6.986  5.459  3.217 1.00  26.73 0 A 1
ATOM   1453 N N   . PRO A 1 193 ?  6.563  5.867  5.372 1.00  26.30 0 A 1
ATOM   1454 C CA  . PRO A 1 193 ?  6.595  7.330  5.214 1.00  27.35 0 A 1
ATOM   1455 C C   . PRO A 1 193 ?  7.973  7.842  4.741 1.00  28.40 0 A 1
ATOM   1456 O O   . PRO A 1 193 ?  8.021  8.894  4.031 1.00  29.02 0 A 1
ATOM   1457 C CB  . PRO A 1 193 ?  6.267  7.849  6.647 1.00  27.14 0 A 1
ATOM   1458 C CG  . PRO A 1 193 ?  5.320  6.726  7.190 1.00  25.61 0 A 1
ATOM   1459 C CD  . PRO A 1 193 ?  6.126  5.498  6.733 1.00  26.88 0 A 1
ATOM   1460 N N   . GLY A 1 194 ?  9.050  7.098  5.099 1.00  27.70 0 A 1
ATOM   1461 C CA  . GLY A 1 194 ? 10.421  7.416  4.747 1.00  25.47 0 A 1
ATOM   1462 C C   . GLY A 1 194 ? 10.598  7.355  3.252 1.00  25.05 0 A 1
ATOM   1463 O O   . GLY A 1 194 ? 11.268  8.203  2.685 1.00  25.01 0 A 1
ATOM   1464 N N   . LEU A 1 195 ? 10.000  6.357  2.598 1.00  25.80 0 A 1
ATOM   1465 C CA  . LEU A 1 195 ?  9.993  6.294  1.121 1.00  26.22 0 A 1
ATOM   1466 C C   . LEU A 1 195 ?  9.361  7.524  0.468 1.00  26.35 0 A 1
ATOM   1467 O O   . LEU A 1 195 ?  9.836  7.978 -0.577 1.00  27.24 0 A 1
ATOM   1468 C CB  . LEU A 1 195 ?  9.258  5.058  0.629 1.00  26.49 0 A 1
ATOM   1469 C CG  . LEU A 1 195 ?  9.843  3.687  0.986 1.00  29.74 0 A 1
ATOM   1470 C CD1 . LEU A 1 195 ?  8.941  2.627  0.384 1.00  30.58 0 A 1
ATOM   1471 C CD2 . LEU A 1 195 ? 11.265  3.480  0.493 1.00  29.08 0 A 1
ATOM   1472 N N   . VAL A 1 196 ?  8.285  8.055  1.061 1.00  25.92 0 A 1
ATOM   1473 C CA  . VAL A 1 196 ?  7.607  9.216  0.487 1.00  25.89 0 A 1
ATOM   1474 C C   . VAL A 1 196 ?  8.491 10.454  0.655 1.00  26.83 0 A 1
ATOM   1475 O O   . VAL A 1 196 ?  8.651 11.242 -0.286 1.00  27.13 0 A 1
ATOM   1476 C CB  . VAL A 1 196 ?  6.197  9.392  1.085 1.00  26.78 0 A 1
ATOM   1477 C CG1 . VAL A 1 196 ?  5.566 10.722  0.639 1.00  26.46 0 A 1
ATOM   1478 C CG2 . VAL A 1 196 ?  5.304  8.195  0.691 1.00  24.73 0 A 1
ATOM   1479 N N   . ASN A 1 197 ?  9.145 10.554  1.818 1.00  26.66 0 A 1
ATOM   1480 C CA  . ASN A 1 197 ? 10.121 11.593  2.094 1.00  26.62 0 A 1
ATOM   1481 C C   . ASN A 1 197 ? 11.264 11.602  1.098 1.00  25.85 0 A 1
ATOM   1482 O O   . ASN A 1 197 ? 11.653 12.697  0.584 1.00  25.17 0 A 1
ATOM   1483 C CB  . ASN A 1 197 ? 10.660 11.472  3.557 1.00  27.69 0 A 1
ATOM   1484 C CG  . ASN A 1 197 ?  9.586 11.818  4.605 1.00  30.56 0 A 1
ATOM   1485 N ND2 . ASN A 1 197 ?  9.827 11.448  5.858 1.00  29.95 0 A 1
ATOM   1486 O OD1 . ASN A 1 197 ?  8.540 12.386  4.269 1.00  31.76 0 A 1
ATOM   1487 N N   . LEU A 1 198 ? 11.793 10.402  0.828 1.00  24.39 0 A 1
ATOM   1488 C CA  . LEU A 1 198 ? 12.893 10.238 -0.117 1.00  24.85 0 A 1
ATOM   1489 C C   . LEU A 1 198 ? 12.456 10.698 -1.508 1.00  24.76 0 A 1
ATOM   1490 O O   . LEU A 1 198 ? 13.137 11.513 -2.165 1.00  25.04 0 A 1
ATOM   1491 C CB  . LEU A 1 198 ? 13.432  8.773 -0.148 1.00  23.47 0 A 1
ATOM   1492 C CG  . LEU A 1 198 ? 14.387  8.217  0.922 1.00  23.56 0 A 1
ATOM   1493 C CD1 . LEU A 1 198 ? 14.523  6.676  0.817 1.00  21.96 0 A 1
ATOM   1494 C CD2 . LEU A 1 198 ? 15.800  8.841  0.911 1.00  21.44 0 A 1
ATOM   1495 N N   . TYR A 1 199 ? 11.309 10.199 -1.940 1.00  26.22 0 A 1
ATOM   1496 C CA  . TYR A 1 199 ? 10.726 10.597 -3.248 1.00  27.37 0 A 1
ATOM   1497 C C   . TYR A 1 199 ? 10.512 12.115 -3.337 1.00  27.00 0 A 1
ATOM   1498 O O   . TYR A 1 199 ? 10.923 12.753 -4.315 1.00  27.53 0 A 1
ATOM   1499 C CB  . TYR A 1 199 ?  9.425  9.830 -3.541 1.00  26.46 0 A 1
ATOM   1500 C CG  . TYR A 1 199 ?  8.437 10.589 -4.420 1.00  30.01 0 A 1
ATOM   1501 C CD1 . TYR A 1 199 ?  8.480 10.453 -5.807 1.00  29.43 0 A 1
ATOM   1502 C CD2 . TYR A 1 199 ?  7.453 11.430 -3.867 1.00  30.84 0 A 1
ATOM   1503 C CE1 . TYR A 1 199 ?  7.610 11.140 -6.617 1.00  32.82 0 A 1
ATOM   1504 C CE2 . TYR A 1 199 ?  6.542 12.137 -4.703 1.00  30.39 0 A 1
ATOM   1505 C CZ  . TYR A 1 199 ?  6.642 11.985 -6.068 1.00  33.62 0 A 1
ATOM   1506 O OH  . TYR A 1 199 ?  5.789 12.624 -6.955 1.00  35.02 0 A 1
ATOM   1507 N N   . ARG A 1 200 ?  9.931 12.715 -2.305 1.00  28.57 0 A 1
ATOM   1508 C CA  . ARG A 1 200 ?  9.713 14.185 -2.325 1.00  29.33 0 A 1
ATOM   1509 C C   . ARG A 1 200 ? 11.015 15.003 -2.418 1.00  29.66 0 A 1
ATOM   1510 O O   . ARG A 1 200 ? 11.167 15.900 -3.261 1.00  30.02 0 A 1
ATOM   1511 C CB  . ARG A 1 200 ?  8.936 14.601 -1.115 1.00  30.19 0 A 1
ATOM   1512 C CG  . ARG A 1 200 ?  7.487 14.210 -1.154 1.00  32.38 0 A 1
ATOM   1513 C CD  . ARG A 1 200 ?  6.771 14.487  0.185 1.00  39.26 0 A 1
ATOM   1514 N NE  . ARG A 1 200 ?  7.118 15.805  0.695 1.00  47.16 0 A 1
ATOM   1515 C CZ  . ARG A 1 200 ?  7.801 16.053  1.813 1.00  50.61 0 A 1
ATOM   1516 N NH1 . ARG A 1 200 ?  8.223 15.076  2.628 1.00  49.68 1 A 1
ATOM   1517 N NH2 . ARG A 1 200 ?  8.052 17.318  2.123 1.00  53.47 0 A 1
ATOM   1518 N N   . ALA A 1 201 ? 11.991 14.620 -1.603 1.00  30.22 0 A 1
ATOM   1519 C CA  . ALA A 1 201 ? 13.298 15.241 -1.587 1.00  29.54 0 A 1
ATOM   1520 C C   . ALA A 1 201 ? 14.072 15.016 -2.905 1.00  29.72 0 A 1
ATOM   1521 O O   . ALA A 1 201 ? 14.762 15.903 -3.392 1.00  30.03 0 A 1
ATOM   1522 C CB  . ALA A 1 201 ? 14.077 14.719 -0.390 1.00  29.93 0 A 1
ATOM   1523 N N   . ILE A 1 202 ? 13.939 13.847 -3.513 1.00  29.97 0 A 1
ATOM   1524 C CA  . ILE A 1 202 ? 14.595 13.606 -4.797 1.00  28.79 0 A 1
ATOM   1525 C C   . ILE A 1 202 ? 13.994 14.513 -5.879 1.00  30.16 0 A 1
ATOM   1526 O O   . ILE A 1 202 ? 14.707 15.079 -6.711 1.00  30.45 0 A 1
ATOM   1527 C CB  . ILE A 1 202 ? 14.416 12.125 -5.180 1.00  28.78 0 A 1
ATOM   1528 C CG1 . ILE A 1 202 ? 15.288 11.262 -4.261 1.00  26.84 0 A 1
ATOM   1529 C CG2 . ILE A 1 202 ? 14.664 11.868 -6.741 1.00  27.47 0 A 1
ATOM   1530 C CD1 . ILE A 1 202 ? 14.898  9.829 -4.270 1.00  23.17 0 A 1
ATOM   1531 N N   . VAL A 1 203 ? 12.667 14.601 -5.899 1.00  30.85 0 A 1
ATOM   1532 C CA  . VAL A 1 203 ? 11.970 15.444 -6.889 1.00  31.21 0 A 1
ATOM   1533 C C   . VAL A 1 203 ? 12.387 16.930 -6.727 1.00  31.89 0 A 1
ATOM   1534 O O   . VAL A 1 203 ? 12.767 17.582 -7.696 1.00  30.83 0 A 1
ATOM   1535 C CB  . VAL A 1 203 ? 10.441 15.265 -6.756 1.00  31.09 0 A 1
ATOM   1536 C CG1 . VAL A 1 203 ?  9.691 16.380 -7.490 1.00  30.53 0 A 1
ATOM   1537 C CG2 . VAL A 1 203 ? 10.031 13.878 -7.219 1.00  27.29 0 A 1
ATOM   1538 N N   . LYS A 1 204 ? 12.359 17.419 -5.483 1.00  33.61 0 A 1
ATOM   1539 C CA  . LYS A 1 204 ? 12.765 18.797 -5.161 1.00  35.06 0 A 1
ATOM   1540 C C   . LYS A 1 204 ? 14.194 19.089 -5.534 1.00  35.34 0 A 1
ATOM   1541 O O   . LYS A 1 204 ? 14.493 20.199 -5.990 1.00  35.41 0 A 1
ATOM   1542 C CB  . LYS A 1 204 ? 12.531 19.130 -3.669 1.00  35.37 0 A 1
ATOM   1543 C CG  . LYS A 1 204 ? 11.023 19.135 -3.296 1.00  39.06 0 A 1
ATOM   1544 C CD  . LYS A 1 204 ? 10.696 19.832 -1.958 1.00  43.26 0 A 1
ATOM   1545 C CE  . LYS A 1 204 ?  9.159 19.743 -1.660 1.00  43.88 0 A 1
ATOM   1546 N NZ  . LYS A 1 204 ?  8.722 20.649 -0.524 1.00  43.40 1 A 1
ATOM   1547 N N   . ALA A 1 205 ? 15.080 18.105 -5.332 1.00  34.94 0 A 1
ATOM   1548 C CA  . ALA A 1 205 ? 16.517 18.287 -5.639 1.00  34.38 0 A 1
ATOM   1549 C C   . ALA A 1 205 ? 16.721 18.405 -7.154 1.00  33.73 0 A 1
ATOM   1550 O O   . ALA A 1 205 ? 17.740 18.891 -7.636 1.00  33.71 0 A 1
ATOM   1551 C CB  . ALA A 1 205 ? 17.378 17.109 -5.056 1.00  33.48 0 A 1
ATOM   1552 N N   . ASP A 1 206 ? 15.758 17.921 -7.917 1.00  34.23 0 A 1
ATOM   1553 C CA  . ASP A 1 206 ? 15.842 18.054 -9.348 1.00  34.29 0 A 1
ATOM   1554 C C   . ASP A 1 206 ? 14.923 19.202 -9.841 1.00  34.66 0 A 1
ATOM   1555 O O   . ASP A 1 206 ? 14.538 19.268 -11.031 1.00  34.34 0 A 1
ATOM   1556 C CB  . ASP A 1 206 ? 15.502 16.714 -9.966 1.00  35.26 0 A 1
ATOM   1557 C CG  . ASP A 1 206 ? 15.866 16.635 -11.446 1.00  35.66 0 A 1
ATOM   1558 O OD1 . ASP A 1 206 ? 16.940 17.128 -11.848 1.00  35.75 0 A 1
ATOM   1559 O OD2 . ASP A 1 206 ? 15.103 16.106 -12.276 1.00  36.64 -1 A 1
ATOM   1560 N N   . ASN A 1 207 ? 14.578 20.109 -8.920 1.00  34.21 0 A 1
ATOM   1561 C CA  . ASN A 1 207 ? 13.833 21.330 -9.263 1.00  34.94 0 A 1
ATOM   1562 C C   . ASN A 1 207 ? 12.446 21.079 -9.871 1.00  34.69 0 A 1
ATOM   1563 O O   . ASN A 1 207 ? 12.069 21.687 -10.877 1.00  35.26 0 A 1
ATOM   1564 C CB  . ASN A 1 207 ? 14.696 22.244 -10.152 1.00  35.06 0 A 1
ATOM   1565 C CG  . ASN A 1 207 ? 15.876 22.851 -9.378 1.00  36.14 0 A 1
ATOM   1566 N ND2 . ASN A 1 207 ? 17.091 22.666 -9.894 1.00  37.11 0 A 1
ATOM   1567 O OD1 . ASN A 1 207 ? 15.692 23.487 -8.341 1.00  35.95 0 A 1
ATOM   1568 N N   . ARG A 1 208 ? 11.683 20.177 -9.259 1.00  33.89 0 A 1
ATOM   1569 C CA  . ARG A 1 208 ? 10.409 19.793 -9.809 1.00  33.10 0 A 1
ATOM   1570 C C   . ARG A 1 208 ?  9.469 19.748 -8.633 1.00  34.01 0 A 1
ATOM   1571 O O   . ARG A 1 208 ?  9.906 19.941 -7.498 1.00  33.46 0 A 1
ATOM   1572 C CB  . ARG A 1 208 ? 10.526 18.450 -10.518 1.00  32.52 0 A 1
ATOM   1573 C CG  . ARG A 1 208 ? 11.169 18.559 -11.894 1.00  31.89 0 A 1
ATOM   1574 C CD  . ARG A 1 208 ? 11.194 17.286 -12.713 1.00  31.11 0 A 1
ATOM   1575 N NE  . ARG A 1 208 ? 12.187 16.316 -12.230 1.00  32.13 0 A 1
ATOM   1576 C CZ  . ARG A 1 208 ? 11.900 15.206 -11.548 1.00  29.79 0 A 1
ATOM   1577 N NH1 . ARG A 1 208 ? 10.628 14.925 -11.243 1.00  23.58 1 A 1
ATOM   1578 N NH2 . ARG A 1 208 ? 12.899 14.387 -11.158 1.00  28.10 0 A 1
ATOM   1579 N N   . LEU A 1 209 ?  8.189 19.478 -8.886 1.00  34.68 0 A 1
ATOM   1580 C CA  . LEU A 1 209 ?  7.194 19.383 -7.803 1.00  35.96 0 A 1
ATOM   1581 C C   . LEU A 1 209 ?  6.722 17.934 -7.640 1.00  36.00 0 A 1
ATOM   1582 O O   . LEU A 1 209 ?  6.471 17.233 -8.624 1.00  36.18 0 A 1
ATOM   1583 C CB  . LEU A 1 209 ?  5.981 20.314 -8.069 1.00  35.40 0 A 1
ATOM   1584 C CG  . LEU A 1 209 ?  5.962 21.849 -7.880 1.00  38.88 0 A 1
ATOM   1585 C CD1 . LEU A 1 209 ?  7.147 22.470 -7.121 1.00  38.08 0 A 1
ATOM   1586 C CD2 . LEU A 1 209 ?  5.702 22.617 -9.225 1.00  38.66 0 A 1
ATOM   1587 N N   . PRO A 1 210 ?  6.647 17.467 -6.408 1.00  36.48 0 A 1
ATOM   1588 C CA  . PRO A 1 210 ?  6.201 16.086 -6.142 1.00  37.35 0 A 1
ATOM   1589 C C   . PRO A 1 210 ?  4.702 15.941 -6.211 1.00  37.64 0 A 1
ATOM   1590 O O   . PRO A 1 210 ?  4.012 16.927 -5.952 1.00  38.67 0 A 1
ATOM   1591 C CB  . PRO A 1 210 ?  6.609 15.869 -4.672 1.00  36.83 0 A 1
ATOM   1592 C CG  . PRO A 1 210 ?  6.533 17.286 -4.070 1.00  37.89 0 A 1
ATOM   1593 C CD  . PRO A 1 210 ?  7.021 18.200 -5.182 1.00  36.46 0 A 1
ATOM   1594 N N   . GLU A 1 211 ?  4.191 14.738 -6.454 1.00  38.07 0 A 1
ATOM   1595 C CA  . GLU A 1 211 ?  2.792 14.454 -6.111 1.00  38.44 0 A 1
ATOM   1596 C C   . GLU A 1 211 ?  2.666 13.941 -4.695 1.00  38.57 0 A 1
ATOM   1597 O O   . GLU A 1 211 ?  3.669 13.555 -4.045 1.00  37.60 0 A 1
ATOM   1598 C CB  . GLU A 1 211 ?  2.170 13.480 -7.085 1.00  38.19 0 A 1
ATOM   1599 C CG  . GLU A 1 211 ?  2.267 13.996 -8.510 1.00  43.32 0 A 1
ATOM   1600 C CD  . GLU A 1 211 ?  1.805 12.974 -9.535 1.00  49.00 0 A 1
ATOM   1601 O OE1 . GLU A 1 211 ?  0.598 12.618 -9.528 1.00  51.91 0 A 1
ATOM   1602 O OE2 . GLU A 1 211 ?  2.650 12.526 -10.336 1.00  49.61 -1 A 1
ATOM   1603 N N   . ASN A 1 212 ?  1.423 13.946 -4.214 1.00  38.78 0 A 1
ATOM   1604 C CA  . ASN A 1 212 ?  1.092 13.464 -2.884 1.00  39.34 0 A 1
ATOM   1605 C C   . ASN A 1 212 ?  1.043 11.928 -2.886 1.00  39.23 0 A 1
ATOM   1606 O O   . ASN A 1 212 ? -0.028 11.323 -2.761 1.00  40.18 0 A 1
ATOM   1607 C CB  . ASN A 1 212 ? -0.258 14.055 -2.456 1.00  39.99 0 A 1
ATOM   1608 C CG  . ASN A 1 212 ? -0.719 13.579 -1.086 1.00  44.26 0 A 1
ATOM   1609 N ND2 . ASN A 1 212 ? -2.049 13.465 -0.918 1.00  47.56 0 A 1
ATOM   1610 O OD1 . ASN A 1 212 ?  0.101 13.316 -0.173 1.00  48.34 0 A 1
ATOM   1611 N N   . LEU A 1 213 ?  2.195 11.291 -3.033 1.00  37.84 0 A 1
ATOM   1612 C CA  . LEU A 1 213 ?  2.204  9.844 -3.205 1.00  35.86 0 A 1
ATOM   1613 C C   . LEU A 1 213 ?  2.214  9.141 -1.860 1.00  35.22 0 A 1
ATOM   1614 O O   . LEU A 1 213 ?  2.602  9.727 -0.827 1.00  35.00 0 A 1
ATOM   1615 C CB  . LEU A 1 213 ?  3.355  9.402 -4.115 1.00  34.96 0 A 1
ATOM   1616 C CG  . LEU A 1 213 ?  3.399  9.881 -5.579 1.00  34.16 0 A 1
ATOM   1617 C CD1 . LEU A 1 213 ?  4.522  9.130 -6.317 1.00  32.68 0 A 1
ATOM   1618 C CD2 . LEU A 1 213 ?  2.083  9.712 -6.352 1.00  32.42 0 A 1
ATOM   1619 N N   . LYS A 1 214 ?  1.713  7.909 -1.869 1.00  34.41 0 A 1
ATOM   1620 C CA  . LYS A 1 214 ?  1.677  7.062 -0.691 1.00  34.98 0 A 1
ATOM   1621 C C   . LYS A 1 214 ?  2.854  6.071 -0.733 1.00  33.32 0 A 1
ATOM   1622 O O   . LYS A 1 214 ?  3.349  5.798 -1.840 1.00  32.75 0 A 1
ATOM   1623 C CB  . LYS A 1 214 ?  0.375  6.246 -0.714 1.00  36.74 0 A 1
ATOM   1624 C CG  . LYS A 1 214 ? -0.818  6.913 -0.055 1.00  42.30 0 A 1
ATOM   1625 C CD  . LYS A 1 214 ? -1.676  7.612 -1.101 1.00  49.33 0 A 1
ATOM   1626 C CE  . LYS A 1 214 ? -2.614  6.658 -1.830 1.00  53.18 0 A 1
ATOM   1627 N NZ  . LYS A 1 214 ? -2.508  6.938 -3.299 1.00  55.96 1 A 1
ATOM   1628 N N   . PRO A 1 215 ?  3.230  5.476  0.418 1.00  31.81 0 A 1
ATOM   1629 C CA  . PRO A 1 215 ?  4.317  4.474  0.469 1.00  31.54 0 A 1
ATOM   1630 C C   . PRO A 1 215 ?  4.112  3.387 -0.573 1.00  31.73 0 A 1
ATOM   1631 O O   . PRO A 1 215 ?  5.069  3.091 -1.304 1.00  31.50 0 A 1
ATOM   1632 C CB  . PRO A 1 215 ?  4.228  3.899  1.914 1.00  30.32 0 A 1
ATOM   1633 C CG  . PRO A 1 215 ?  3.646  5.046  2.716 1.00  30.69 0 A 1
ATOM   1634 C CD  . PRO A 1 215 ?  2.654  5.701  1.761 1.00  31.83 0 A 1
ATOM   1635 N N   . LYS A 1 216 ?  2.893  2.850 -0.696 1.00  31.48 0 A 1
ATOM   1636 C CA  . LYS A 1 216 ?  2.662  1.814 -1.696 1.00  32.57 0 A 1
ATOM   1637 C C   . LYS A 1 216 ?  2.804  2.276 -3.154 1.00  32.26 0 A 1
ATOM   1638 O O   . LYS A 1 216 ?  3.124  1.444 -4.028 1.00  32.55 0 A 1
ATOM   1639 C CB  . LYS A 1 216 ?  1.329  1.088 -1.481 1.00  33.53 0 A 1
ATOM   1640 C CG  . LYS A 1 216 ?  1.439 -0.093 -0.475 1.00  35.92 0 A 1
ATOM   1641 C CD  . LYS A 1 216 ?  0.020 -0.501  0.067 1.00  43.62 0 A 1
ATOM   1642 C CE  . LYS A 1 216 ?  0.086 -1.424  1.306 1.00  45.26 0 A 1
ATOM   1643 N NZ  . LYS A 1 216 ? -1.293 -1.695  1.813 1.00  46.66 1 A 1
ATOM   1644 N N   . ASP A 1 217 ?  2.578  3.562 -3.440 1.00  30.62 0 A 1
ATOM   1645 C CA  . ASP A 1 217 ?  2.872  4.032 -4.788 1.00  30.58 0 A 1
ATOM   1646 C C   . ASP A 1 217 ?  4.368  4.034 -5.078 1.00  28.47 0 A 1
ATOM   1647 O O   . ASP A 1 217 ?  4.778  3.784 -6.196 1.00  26.74 0 A 1
ATOM   1648 C CB  . ASP A 1 217 ?  2.372  5.450 -5.038 1.00  31.72 0 A 1
ATOM   1649 C CG  . ASP A 1 217 ?  0.897  5.550 -4.960 1.00  34.72 0 A 1
ATOM   1650 O OD1 . ASP A 1 217 ?  0.215  4.721 -5.637 1.00  35.89 0 A 1
ATOM   1651 O OD2 . ASP A 1 217 ?  0.363  6.408 -4.210 1.00  35.72 -1 A 1
ATOM   1652 N N   . ILE A 1 218 ?  5.171  4.353 -4.069 1.00  28.00 0 A 1
ATOM   1653 C CA  . ILE A 1 218 ?  6.612  4.412 -4.295 1.00  28.05 0 A 1
ATOM   1654 C C   . ILE A 1 218 ?  7.139  3.006 -4.709 1.00  28.08 0 A 1
ATOM   1655 O O   . ILE A 1 218 ?  7.847  2.881 -5.697 1.00  26.96 0 A 1
ATOM   1656 C CB  . ILE A 1 218 ?  7.349  4.930 -3.070 1.00  27.69 0 A 1
ATOM   1657 C CG1 . ILE A 1 218 ?  6.641  6.177 -2.483 1.00  26.80 0 A 1
ATOM   1658 C CG2 . ILE A 1 218 ?  8.872  5.136 -3.421 1.00  27.58 0 A 1
ATOM   1659 C CD1 . ILE A 1 218 ?  6.635  7.413 -3.391 1.00  24.88 0 A 1
ATOM   1660 N N   . THR A 1 219 ?  6.760  1.971 -3.954 1.00  28.33 0 A 1
ATOM   1661 C CA  . THR A 1 219 ?  7.262  0.613 -4.196 1.00  29.05 0 A 1
ATOM   1662 C C   . THR A 1 219 ?  6.747  0.071 -5.512 1.00  29.47 0 A 1
ATOM   1663 O O   . THR A 1 219 ?  7.528 -0.491 -6.296 1.00  29.34 0 A 1
ATOM   1664 C CB  . THR A 1 219 ?  6.914 -0.316 -3.032 1.00  28.34 0 A 1
ATOM   1665 C CG2 . THR A 1 219 ?  7.414  0.312 -1.712 1.00  26.75 0 A 1
ATOM   1666 O OG1 . THR A 1 219 ?  5.493 -0.353 -2.861 1.00  29.15 0 A 1
ATOM   1667 N N   . GLU A 1 220 ?  5.468  0.336 -5.771 1.00  30.01 0 A 1
ATOM   1668 C CA  . GLU A 1 220 ?  4.768 -0.126 -6.951 1.00  31.67 0 A 1
ATOM   1669 C C   . GLU A 1 220 ?  5.423  0.368 -8.215 1.00  30.96 0 A 1
ATOM   1670 O O   . GLU A 1 220 ?  5.719 -0.417 -9.118 1.00  30.73 0 A 1
ATOM   1671 C CB  . GLU A 1 220 ?  3.290  0.323 -6.914 1.00  33.25 0 A 1
ATOM   1672 C CG  . GLU A 1 220 ?  2.487  0.028 -8.180 1.00  39.70 0 A 1
ATOM   1673 C CD  . GLU A 1 220 ?  0.998 -0.099 -7.891 1.00  50.15 0 A 1
ATOM   1674 O OE1 . GLU A 1 220 ?  0.543 -1.219 -7.554 1.00  55.08 0 A 1
ATOM   1675 O OE2 . GLU A 1 220 ?  0.274  0.924 -7.967 1.00  54.20 -1 A 1
ATOM   1676 N N   . ARG A 1 221 ?  5.661  1.671 -8.269 1.00  31.30 0 A 1
ATOM   1677 C CA  . ARG A 1 221 ?  6.305  2.288 -9.420 1.00  31.54 0 A 1
ATOM   1678 C C   . ARG A 1 221 ?  7.818  2.009 -9.510 1.00  31.51 0 A 1
ATOM   1679 O O   . ARG A 1 221 ?  8.374  1.987 -10.617 1.00  31.27 0 A 1
ATOM   1680 C CB  . ARG A 1 221 ?  6.037  3.796 -9.451 1.00  31.34 0 A 1
ATOM   1681 C CG  . ARG A 1 221 ?  4.549  4.157 -9.440 1.00  32.96 0 A 1
ATOM   1682 C CD  . ARG A 1 221 ?  4.279  5.629 -9.303 1.00  32.40 0 A 1
ATOM   1683 N NE  . ARG A 1 221 ?  2.853  5.853 -9.092 1.00  36.06 0 A 1
ATOM   1684 C CZ  . ARG A 1 221 ?  2.259  7.040 -9.201 1.00  35.74 0 A 1
ATOM   1685 N NH1 . ARG A 1 221 ?  2.963  8.122 -9.520 1.00  30.03 1 A 1
ATOM   1686 N NH2 . ARG A 1 221 ?  0.955  7.144 -8.968 1.00  36.33 0 A 1
ATOM   1687 N N   . ALA A 1 222 ?  8.500  1.848 -8.377 1.00  30.71 0 A 1
ATOM   1688 C CA  . ALA A 1 222 ?  9.890  1.369 -8.452 1.00  31.14 0 A 1
ATOM   1689 C C   . ALA A 1 222 ?  9.900 -0.054 -9.063 1.00  31.89 0 A 1
ATOM   1690 O O   . ALA A 1 222 ? 10.629 -0.310 -9.991 1.00  31.52 0 A 1
ATOM   1691 C CB  . ALA A 1 222 ? 10.544  1.382 -7.105 1.00  30.81 0 A 1
ATOM   1692 N N   . LEU A 1 223 ?  9.055 -0.963 -8.567 1.00  33.37 0 A 1
ATOM   1693 C CA  . LEU A 1 223 ?  8.969 -2.328 -9.125 1.00  34.63 0 A 1
ATOM   1694 C C   . LEU A 1 223 ?  8.678 -2.338 -10.611 1.00  35.41 0 A 1
ATOM   1695 O O   . LEU A 1 223 ?  9.296 -3.095 -11.353 1.00  35.27 0 A 1
ATOM   1696 C CB  . LEU A 1 223 ?  7.889 -3.164 -8.422 1.00  34.80 0 A 1
ATOM   1697 C CG  . LEU A 1 223 ?  8.160 -3.674 -7.003 1.00  37.97 0 A 1
ATOM   1698 C CD1 . LEU A 1 223 ?  7.271 -4.873 -6.664 1.00  39.67 0 A 1
ATOM   1699 C CD2 . LEU A 1 223 ?  9.621 -4.012 -6.839 1.00  36.45 0 A 1
ATOM   1700 N N   . ALA A 1 224 ?  7.721 -1.511 -11.049 1.00  35.70 0 A 1
ATOM   1701 C CA  . ALA A 1 224 ?  7.271 -1.582 -12.434 1.00  35.11 0 A 1
ATOM   1702 C C   . ALA A 1 224 ?  8.258 -0.842 -13.309 1.00  35.74 0 A 1
ATOM   1703 O O   . ALA A 1 224 ?  8.098 -0.828 -14.536 1.00  36.85 0 A 1
ATOM   1704 C CB  . ALA A 1 224 ?  5.903 -1.020 -12.575 1.00  35.26 0 A 1
ATOM   1705 N N   . ASP A 1 225 ?  9.310 -0.276 -12.704 1.00  34.02 0 A 1
ATOM   1706 C CA  . ASP A 1 225 ? 10.207  0.621 -13.430 1.00  34.25 0 A 1
ATOM   1707 C C   . ASP A 1 225 ?  9.436  1.761 -14.183 1.00  33.46 0 A 1
ATOM   1708 O O   . ASP A 1 225 ?  9.865  2.212 -15.254 1.00  32.17 0 A 1
ATOM   1709 C CB  . ASP A 1 225 ? 11.154 -0.159 -14.380 1.00  34.81 0 A 1
ATOM   1710 C CG  . ASP A 1 225 ? 12.417  0.630 -14.727 1.00  38.11 0 A 1
ATOM   1711 O OD1 . ASP A 1 225 ? 13.058  0.370 -15.795 1.00  41.96 0 A 1
ATOM   1712 O OD2 . ASP A 1 225 ? 12.841  1.561 -14.004 1.00  39.28 -1 A 1
ATOM   1713 N N   . SER A 1 226 ?  8.345  2.251 -13.568 1.00  32.16 0 A 1
ATOM   1714 C CA  . SER A 1 226 ?  7.493  3.286 -14.175 1.00  32.27 0 A 1
ATOM   1715 C C   . SER A 1 226 ?  7.657  4.717 -13.610 1.00  32.39 0 A 1
ATOM   1716 O O   . SER A 1 226 ?  6.900  5.592 -13.968 1.00  32.74 0 A 1
ATOM   1717 C CB  . SER A 1 226 ?  6.041  2.888 -14.105 1.00  31.53 0 A 1
ATOM   1718 O OG  . SER A 1 226 ?  5.582  2.966 -12.758 1.00  33.02 0 A 1
ATOM   1719 N N   . CYS A 1 227 ?  8.644  4.946 -12.734 1.00  32.32 0 A 1
ATOM   1720 C CA  . CYS A 1 227 ?  8.959  6.288 -12.280 1.00  30.77 0 A 1
ATOM   1721 C C   . CYS A 1 227 ? 10.399  6.379 -11.845 1.00  30.78 0 A 1
ATOM   1722 O O   . CYS A 1 227 ? 10.786  5.731 -10.865 1.00  30.13 0 A 1
ATOM   1723 C CB  . CYS A 1 227 ?  8.027  6.720 -11.144 1.00  31.36 0 A 1
ATOM   1724 S SG  . CYS A 1 227 ?  8.528  8.324 -10.422 1.00  31.26 0 A 1
ATOM   1725 N N   . THR A 1 228 ? 11.204  7.196 -12.533 1.00  30.64 0 A 1
ATOM   1726 C CA  . THR A 1 228 ? 12.582  7.337 -12.099 1.00  30.54 0 A 1
ATOM   1727 C C   . THR A 1 228 ? 12.731  7.891 -10.675 1.00  30.03 0 A 1
ATOM   1728 O O   . THR A 1 228 ? 13.677  7.539 -9.998 1.00  29.80 0 A 1
ATOM   1729 C CB  . THR A 1 228 ? 13.432  8.173 -13.061 1.00  31.58 0 A 1
ATOM   1730 C CG2 . THR A 1 228 ? 13.504  7.507 -14.460 1.00  30.36 0 A 1
ATOM   1731 O OG1 . THR A 1 228 ? 12.808  9.451 -13.228 1.00  29.85 0 A 1
ATOM   1732 N N   . ASP A 1 229 ? 11.815  8.745 -10.232 1.00  29.60 0 A 1
ATOM   1733 C CA  . ASP A 1 229 ? 11.902  9.299 -8.883 1.00  29.20 0 A 1
ATOM   1734 C C   . ASP A 1 229 ? 11.653  8.199 -7.872 1.00  28.84 0 A 1
ATOM   1735 O O   . ASP A 1 229 ? 12.415  8.062 -6.926 1.00  27.93 0 A 1
ATOM   1736 C CB  . ASP A 1 229 ? 10.948 10.481 -8.661 1.00  28.81 0 A 1
ATOM   1737 C CG  . ASP A 1 229 ? 11.194 11.628 -9.654 1.00  32.43 0 A 1
ATOM   1738 O OD1 . ASP A 1 229 ? 12.380 12.022 -9.873 1.00  30.39 0 A 1
ATOM   1739 O OD2 . ASP A 1 229 ? 10.245 12.194 -10.260 1.00  33.79 -1 A 1
ATOM   1740 N N   . CYS A 1 230 ? 10.589  7.424 -8.075 1.00  28.36 0 A 1
ATOM   1741 C CA  . CYS A 1 230 ? 10.286  6.328 -7.162 1.00  28.33 0 A 1
ATOM   1742 C C   . CYS A 1 230 ? 11.389  5.255 -7.173 1.00  27.64 0 A 1
ATOM   1743 O O   . CYS A 1 230 ? 11.773  4.782 -6.135 1.00  26.50 0 A 1
ATOM   1744 C CB  . CYS A 1 230 ?  8.915  5.709 -7.484 1.00  28.55 0 A 1
ATOM   1745 S SG  . CYS A 1 230 ?  7.590  6.909 -7.185 1.00  28.45 0 A 1
ATOM   1746 N N   . ARG A 1 231 ? 11.898  4.898 -8.345 1.00  27.65 0 A 1
ATOM   1747 C CA  . ARG A 1 231 ? 12.973  3.917 -8.414 1.00  29.11 0 A 1
ATOM   1748 C C   . ARG A 1 231 ? 14.204  4.344 -7.602 1.00  28.14 0 A 1
ATOM   1749 O O   . ARG A 1 231 ? 14.745  3.581 -6.786 1.00  27.79 0 A 1
ATOM   1750 C CB  . ARG A 1 231 ? 13.375  3.639 -9.861 1.00  29.00 0 A 1
ATOM   1751 C CG  . ARG A 1 231 ? 14.052  2.301 -9.967 1.00  30.34 0 A 1
ATOM   1752 C CD  . ARG A 1 231 ? 14.439  1.961 -11.338 1.00  34.45 0 A 1
ATOM   1753 N NE  . ARG A 1 231 ? 15.737  2.531 -11.649 1.00  39.72 0 A 1
ATOM   1754 C CZ  . ARG A 1 231 ? 16.202  2.677 -12.888 1.00  43.72 0 A 1
ATOM   1755 N NH1 . ARG A 1 231 ? 15.444  2.325 -13.940 1.00  45.00 1 A 1
ATOM   1756 N NH2 . ARG A 1 231 ? 17.404  3.202 -13.085 1.00  42.25 0 A 1
ATOM   1757 N N   . ARG A 1 232 ? 14.602  5.593 -7.822 1.00  28.41 0 A 1
ATOM   1758 C CA  . ARG A 1 232 ? 15.691  6.207 -7.063 1.00  28.32 0 A 1
ATOM   1759 C C   . ARG A 1 232 ? 15.391  6.236 -5.559 1.00  27.75 0 A 1
ATOM   1760 O O   . ARG A 1 232 ? 16.255  5.906 -4.740 1.00  27.09 0 A 1
ATOM   1761 C CB  . ARG A 1 232 ? 15.999  7.617 -7.568 1.00  27.72 0 A 1
ATOM   1762 C CG  . ARG A 1 232 ? 17.236  8.179 -6.881 1.00  30.45 0 A 1
ATOM   1763 C CD  . ARG A 1 232 ? 18.533  7.532 -7.351 1.00  34.25 0 A 1
ATOM   1764 N NE  . ARG A 1 232 ? 19.371  8.633 -7.786 1.00  43.80 0 A 1
ATOM   1765 C CZ  . ARG A 1 232 ? 19.813  8.855 -9.008 1.00  44.85 0 A 1
ATOM   1766 N NH1 . ARG A 1 232 ? 19.574  8.020 -10.015 1.00  43.28 1 A 1
ATOM   1767 N NH2 . ARG A 1 232 ? 20.546  9.940 -9.207 1.00  50.83 0 A 1
ATOM   1768 N N   . ALA A 1 233 ? 14.168  6.625 -5.199 1.00  27.04 0 A 1
ATOM   1769 C CA  . ALA A 1 233 ? 13.745  6.574 -3.781 1.00  27.04 0 A 1
ATOM   1770 C C   . ALA A 1 233 ? 14.020  5.200 -3.219 1.00  26.03 0 A 1
ATOM   1771 O O   . ALA A 1 233 ? 14.658  5.102 -2.180 1.00  26.25 0 A 1
ATOM   1772 C CB  . ALA A 1 233 ? 12.229  6.936 -3.581 1.00  25.75 0 A 1
ATOM   1773 N N   . LEU A 1 234 ? 13.578  4.144 -3.928 1.00  24.97 0 A 1
ATOM   1774 C CA  . LEU A 1 234 ? 13.695  2.773 -3.395 1.00  23.78 0 A 1
ATOM   1775 C C   . LEU A 1 234 ? 15.146  2.241 -3.345 1.00  23.00 0 A 1
ATOM   1776 O O   . LEU A 1 234 ? 15.554  1.488 -2.414 1.00  22.24 0 A 1
ATOM   1777 C CB  . LEU A 1 234 ? 12.838  1.813 -4.214 1.00  24.29 0 A 1
ATOM   1778 C CG  . LEU A 1 234 ? 11.953  0.812 -3.468 1.00  23.41 0 A 1
ATOM   1779 C CD1 . LEU A 1 234 ? 11.894 -0.468 -4.206 1.00  20.48 0 A 1
ATOM   1780 C CD2 . LEU A 1 234 ? 12.261  0.590 -2.038 1.00  23.49 0 A 1
ATOM   1781 N N   . SER A 1 235 ? 15.903  2.610 -4.364 1.00  22.26 0 A 1
ATOM   1782 C CA  . SER A 1 235 ? 17.315  2.275 -4.422 1.00  22.88 0 A 1
ATOM   1783 C C   . SER A 1 235 ? 18.075  2.875 -3.260 1.00  22.78 0 A 1
ATOM   1784 O O   . SER A 1 235 ? 18.947  2.231 -2.676 1.00  23.06 0 A 1
ATOM   1785 C CB  . SER A 1 235 ? 17.914  2.783 -5.729 1.00  22.82 0 A 1
ATOM   1786 O OG  . SER A 1 235 ? 17.403  1.997 -6.785 1.00  23.23 0 A 1
ATOM   1787 N N   . LEU A 1 236 ? 17.726  4.091 -2.884 1.00  22.82 0 A 1
ATOM   1788 C CA  . LEU A 1 236 ? 18.458  4.727 -1.798 1.00  22.63 0 A 1
ATOM   1789 C C   . LEU A 1 236 ? 17.987  4.102 -0.496 1.00  23.22 0 A 1
ATOM   1790 O O   . LEU A 1 236 ? 18.795  3.931  0.447 1.00  23.39 0 A 1
ATOM   1791 C CB  . LEU A 1 236 ? 18.209  6.227 -1.775 1.00  22.95 0 A 1
ATOM   1792 C CG  . LEU A 1 236 ? 18.814  7.069 -2.924 1.00  24.17 0 A 1
ATOM   1793 C CD1 . LEU A 1 236 ? 18.395  8.585 -2.808 1.00  19.47 0 A 1
ATOM   1794 C CD2 . LEU A 1 236 ? 20.277  6.951 -2.887 1.00  26.09 0 A 1
ATOM   1795 N N   . PHE A 1 237 ? 16.696  3.721 -0.428 1.00  21.57 0 A 1
ATOM   1796 C CA  . PHE A 1 237 ? 16.254  3.076  0.800 1.00  21.77 0 A 1
ATOM   1797 C C   . PHE A 1 237 ? 17.088  1.800  1.052 1.00  21.17 0 A 1
ATOM   1798 O O   . PHE A 1 237 ? 17.519  1.555  2.165 1.00  19.94 0 A 1
ATOM   1799 C CB  . PHE A 1 237 ? 14.774  2.769  0.730 1.00  20.59 0 A 1
ATOM   1800 C CG  . PHE A 1 237 ? 14.281  1.830  1.790 1.00  22.38 0 A 1
ATOM   1801 C CD1 . PHE A 1 237 ? 13.666  2.322  2.952 1.00  21.60 0 A 1
ATOM   1802 C CD2 . PHE A 1 237 ? 14.349  0.439  1.592 1.00  20.36 0 A 1
ATOM   1803 C CE1 . PHE A 1 237 ? 13.155  1.424  3.924 1.00  22.85 0 A 1
ATOM   1804 C CE2 . PHE A 1 237 ? 13.879 -0.444  2.527 1.00  19.66 0 A 1
ATOM   1805 C CZ  . PHE A 1 237 ? 13.273  0.028  3.714 1.00  22.98 0 A 1
ATOM   1806 N N   . CYS A 1 238 ? 17.306  1.010  0.002 1.00  21.99 0 A 1
ATOM   1807 C CA  . CYS A 1 238 ? 18.000 -0.275  0.130 1.00  21.63 0 A 1
ATOM   1808 C C   . CYS A 1 238 ? 19.415 -0.114  0.578 1.00  21.17 0 A 1
ATOM   1809 O O   . CYS A 1 238 ? 19.859 -0.852  1.483 1.00  21.99 0 A 1
ATOM   1810 C CB  . CYS A 1 238 ? 17.963 -1.044 -1.166 1.00  21.66 0 A 1
ATOM   1811 S SG  . CYS A 1 238 ? 16.272 -1.522 -1.659 1.00  25.99 0 A 1
ATOM   1812 N N   . VAL A 1 239 ? 20.143  0.847 -0.006 1.00  21.78 0 A 1
ATOM   1813 C CA  . VAL A 1 239 ? 21.499  1.129  0.449 1.00  21.06 0 A 1
ATOM   1814 C C   . VAL A 1 239 ? 21.559  1.729  1.844 1.00  20.63 0 A 1
ATOM   1815 O O   . VAL A 1 239 ? 22.399  1.337  2.676 1.00  19.67 0 A 1
ATOM   1816 C CB  . VAL A 1 239 ? 22.423  1.911 -0.597 1.00  22.66 0 A 1
ATOM   1817 C CG1 . VAL A 1 239 ? 22.407  1.243 -1.963 1.00  22.25 0 A 1
ATOM   1818 C CG2 . VAL A 1 239 ? 22.114  3.382 -0.709 1.00  22.48 0 A 1
ATOM   1819 N N   . ILE A 1 240 ? 20.675  2.676  2.128 1.00  20.50 0 A 1
ATOM   1820 C CA  . ILE A 1 240 ? 20.671  3.306  3.451 1.00  21.16 0 A 1
ATOM   1821 C C   . ILE A 1 240 ? 20.347  2.251  4.498 1.00  21.24 0 A 1
ATOM   1822 O O   . ILE A 1 240 ? 20.912  2.262  5.585 1.00  21.81 0 A 1
ATOM   1823 C CB  . ILE A 1 240 ? 19.652  4.497  3.512 1.00  21.30 0 A 1
ATOM   1824 C CG1 . ILE A 1 240 ? 20.140  5.671  2.649 1.00  21.90 0 A 1
ATOM   1825 C CG2 . ILE A 1 240 ? 19.425  4.938  4.950 1.00  18.51 0 A 1
ATOM   1826 C CD1 . ILE A 1 240 ? 18.939  6.669  2.158 1.00  24.46 0 A 1
HETATM 1827 N N   . MSE A 1 241 ? 19.438  1.332  4.165 1.00  22.25 0 A 1
HETATM 1828 C CA  . MSE A 1 241 ? 19.096  0.195  5.052 1.00  22.90 0 A 1
HETATM 1829 C C   . MSE A 1 241 ? 20.341 -0.696  5.335 1.00  22.64 0 A 1
HETATM 1830 O O   . MSE A 1 241 ? 20.568 -1.133  6.491 1.00  22.25 0 A 1
HETATM 1831 C CB  . MSE A 1 241 ? 17.962 -0.582  4.412 1.00  23.19 0 A 1
HETATM 1832 C CG  . MSE A 1 241 ? 17.224 -1.494  5.292 1.00  30.13 0 A 1
HETATM 1833 C CE  . MSE A 1 241 ? 15.167 -2.315  7.252 1.00  38.99 0 A 1
HETATM 1834 SE SE  . MSE A 1 241 ? 15.972 -0.593  6.563 1.00  44.61 0 A 1
ATOM   1835 N N   . GLY A 1 242 ? 21.159 -0.945  4.298 1.00  21.77 0 A 1
ATOM   1836 C CA  . GLY A 1 242 ? 22.412 -1.679  4.484 1.00  21.14 0 A 1
ATOM   1837 C C   . GLY A 1 242 ? 23.411 -0.949  5.366 1.00  22.35 0 A 1
ATOM   1838 O O   . GLY A 1 242 ? 23.994 -1.538  6.286 1.00  21.53 0 A 1
ATOM   1839 N N   . ARG A 1 243 ? 23.631  0.348  5.107 1.00  22.70 0 A 1
ATOM   1840 C CA  . ARG A 1 243 ? 24.580  1.105  5.922 1.00  23.22 0 A 1
ATOM   1841 C C   . ARG A 1 243 ? 24.171  1.054  7.401 1.00  22.87 0 A 1
ATOM   1842 O O   . ARG A 1 243 ? 25.002  0.829  8.306 1.00  22.48 0 A 1
ATOM   1843 C CB  . ARG A 1 243 ? 24.607  2.552  5.474 1.00  24.01 0 A 1
ATOM   1844 C CG  . ARG A 1 243 ? 25.391  2.819  4.225 1.00  25.85 0 A 1
ATOM   1845 C CD  . ARG A 1 243 ? 25.655  4.309  4.045 1.00  26.96 0 A 1
ATOM   1846 N NE  . ARG A 1 243 ? 24.955  4.652  2.876 1.00  31.13 0 A 1
ATOM   1847 C CZ  . ARG A 1 243 ? 23.993  5.523  2.792 1.00  32.33 0 A 1
ATOM   1848 N NH1 . ARG A 1 243 ? 23.631  6.302  3.814 1.00  29.48 1 A 1
ATOM   1849 N NH2 . ARG A 1 243 ? 23.427  5.642  1.616 1.00  34.74 0 A 1
ATOM   1850 N N   . PHE A 1 244 ? 22.866  1.208  7.620 1.00  21.39 0 A 1
ATOM   1851 C CA  . PHE A 1 244 ? 22.311  1.279  8.961 1.00  20.73 0 A 1
ATOM   1852 C C   . PHE A 1 244 ? 22.514 -0.009  9.698 1.00  20.09 0 A 1
ATOM   1853 O O   . PHE A 1 244 ? 22.960  0.005 10.813 1.00  21.77 0 A 1
ATOM   1854 C CB  . PHE A 1 244 ? 20.816  1.652  8.905 1.00  20.27 0 A 1
ATOM   1855 C CG  . PHE A 1 244 ? 20.201  1.891 10.241 1.00  20.05 0 A 1
ATOM   1856 C CD1 . PHE A 1 244 ? 20.168  3.190 10.794 1.00  23.33 0 A 1
ATOM   1857 C CD2 . PHE A 1 244 ? 19.591  0.841 10.942 1.00  22.75 0 A 1
ATOM   1858 C CE1 . PHE A 1 244 ? 19.578  3.424 12.068 1.00  19.27 0 A 1
ATOM   1859 C CE2 . PHE A 1 244 ? 18.991  1.053 12.200 1.00  22.29 0 A 1
ATOM   1860 C CZ  . PHE A 1 244 ? 18.965  2.371 12.749 1.00  20.04 0 A 1
ATOM   1861 N N   . GLY A 1 245 ? 22.203 -1.144  9.101 1.00  21.24 0 A 1
ATOM   1862 C CA  . GLY A 1 245 ? 22.512 -2.427  9.758 1.00  20.33 0 A 1
ATOM   1863 C C   . GLY A 1 245 ? 23.993 -2.609 10.075 1.00  20.35 0 A 1
ATOM   1864 O O   . GLY A 1 245 ? 24.392 -3.193 11.102 1.00  19.25 0 A 1
ATOM   1865 N N   . GLY A 1 246 ? 24.848 -2.134  9.172 1.00  20.10 0 A 1
ATOM   1866 C CA  . GLY A 1 246 ? 26.268 -2.338  9.413 1.00  19.76 0 A 1
ATOM   1867 C C   . GLY A 1 246 ? 26.719 -1.525 10.624 1.00  19.08 0 A 1
ATOM   1868 O O   . GLY A 1 246 ? 27.584 -1.966 11.361 1.00  18.94 0 A 1
ATOM   1869 N N   . ASN A 1 247 ? 26.109 -0.353 10.842 1.00  18.80 0 A 1
ATOM   1870 C CA  . ASN A 1 247 ? 26.384  0.455 12.051 1.00  19.34 0 A 1
ATOM   1871 C C   . ASN A 1 247 ? 25.943 -0.249 13.326 1.00  18.91 0 A 1
ATOM   1872 O O   . ASN A 1 247 ? 26.710 -0.340 14.268 1.00  19.42 0 A 1
ATOM   1873 C CB  . ASN A 1 247 ? 25.726  1.836 11.943 1.00  20.11 0 A 1
ATOM   1874 C CG  . ASN A 1 247 ? 26.342  2.693 10.852 1.00  19.87 0 A 1
ATOM   1875 N ND2 . ASN A 1 247 ? 25.572  3.637 10.314 1.00  18.93 0 A 1
ATOM   1876 O OD1 . ASN A 1 247 ? 27.500  2.537 10.529 1.00  18.81 0 A 1
ATOM   1877 N N   . LEU A 1 248 ? 24.735 -0.824 13.341 1.00  19.19 0 A 1
ATOM   1878 C CA  . LEU A 1 248 ? 24.307 -1.679 14.459 1.00  18.57 0 A 1
ATOM   1879 C C   . LEU A 1 248 ? 25.286 -2.815 14.776 1.00  19.82 0 A 1
ATOM   1880 O O   . LEU A 1 248 ? 25.578 -3.129 15.967 1.00  19.83 0 A 1
ATOM   1881 C CB  . LEU A 1 248 ? 22.936 -2.278 14.173 1.00  19.93 0 A 1
ATOM   1882 C CG  . LEU A 1 248 ? 21.753 -1.315 13.937 1.00  20.11 0 A 1
ATOM   1883 C CD1 . LEU A 1 248 ? 20.522 -2.153 13.529 1.00  17.76 0 A 1
ATOM   1884 C CD2 . LEU A 1 248 ? 21.460 -0.591 15.222 1.00  19.13 0 A 1
ATOM   1885 N N   . ALA A 1 249 ? 25.774 -3.450 13.703 1.00  19.79 0 A 1
ATOM   1886 C CA  . ALA A 1 249 ? 26.701 -4.567 13.797 1.00  19.66 0 A 1
ATOM   1887 C C   . ALA A 1 249 ? 28.018 -4.149 14.435 1.00  19.95 0 A 1
ATOM   1888 O O   . ALA A 1 249 ? 28.509 -4.815 15.329 1.00  19.31 0 A 1
ATOM   1889 C CB  . ALA A 1 249 ? 26.897 -5.233 12.400 1.00  17.85 0 A 1
ATOM   1890 N N   . LEU A 1 250 ? 28.584 -3.020 13.994 1.00  21.65 0 A 1
ATOM   1891 C CA  . LEU A 1 250 ? 29.816 -2.506 14.621 1.00  21.07 0 A 1
ATOM   1892 C C   . LEU A 1 250 ? 29.610 -2.129 16.087 1.00  21.66 0 A 1
ATOM   1893 O O   . LEU A 1 250 ? 30.473 -2.354 16.943 1.00  20.84 0 A 1
ATOM   1894 C CB  . LEU A 1 250 ? 30.336 -1.280 13.868 1.00  21.05 0 A 1
ATOM   1895 C CG  . LEU A 1 250 ? 30.872 -1.588 12.457 1.00  20.73 0 A 1
ATOM   1896 C CD1 . LEU A 1 250 ? 30.798 -0.358 11.545 1.00  19.56 0 A 1
ATOM   1897 C CD2 . LEU A 1 250 ? 32.295 -2.131 12.531 1.00  16.93 0 A 1
ATOM   1898 N N   . ASN A 1 251 ? 28.474 -1.505 16.349 1.00  22.10 0 A 1
ATOM   1899 C CA  . ASN A 1 251 ? 28.225 -0.851 17.613 1.00  22.15 0 A 1
ATOM   1900 C C   . ASN A 1 251 ? 28.085 -1.852 18.730 1.00  23.15 0 A 1
ATOM   1901 O O   . ASN A 1 251 ? 28.635 -1.646 19.821 1.00  23.02 0 A 1
ATOM   1902 C CB  . ASN A 1 251 ? 27.006  0.072 17.489 1.00  22.60 0 A 1
ATOM   1903 C CG  . ASN A 1 251 ? 26.614  0.711 18.830 1.00  25.12 0 A 1
ATOM   1904 N ND2 . ASN A 1 251 ? 27.385  1.711 19.277 1.00  21.76 0 A 1
ATOM   1905 O OD1 . ASN A 1 251 ? 25.627  0.290 19.454 1.00  31.29 0 A 1
ATOM   1906 N N   . LEU A 1 252 ? 27.414 -2.984 18.477 1.00  23.03 0 A 1
ATOM   1907 C CA  . LEU A 1 252 ? 27.331 -3.971 19.547 1.00  23.19 0 A 1
ATOM   1908 C C   . LEU A 1 252 ? 28.002 -5.330 19.245 1.00  23.81 0 A 1
ATOM   1909 O O   . LEU A 1 252 ? 27.677 -6.337 19.907 1.00  23.40 0 A 1
ATOM   1910 C CB  . LEU A 1 252 ? 25.857 -4.125 20.027 1.00  23.55 0 A 1
ATOM   1911 C CG  . LEU A 1 252 ? 25.696 -4.278 21.573 1.00  24.78 0 A 1
ATOM   1912 C CD1 . LEU A 1 252 ? 25.821 -2.966 22.309 1.00  25.71 0 A 1
ATOM   1913 C CD2 . LEU A 1 252 ? 24.352 -4.940 21.896 1.00  26.04 0 A 1
ATOM   1914 N N   . GLY A 1 253 ? 28.920 -5.379 18.257 1.00  23.64 0 A 1
ATOM   1915 C CA  . GLY A 1 253 ? 29.718 -6.587 18.057 1.00  23.30 0 A 1
ATOM   1916 C C   . GLY A 1 253 ? 28.822 -7.787 17.807 1.00  23.77 0 A 1
ATOM   1917 O O   . GLY A 1 253 ? 28.898 -8.858 18.402 1.00  24.41 0 A 1
ATOM   1918 N N   . THR A 1 254 ? 27.968 -7.615 16.842 1.00  24.10 0 A 1
ATOM   1919 C CA  . THR A 1 254 ? 26.760 -8.429 16.701 1.00  24.08 0 A 1
ATOM   1920 C C   . THR A 1 254 ? 26.982 -9.730 15.876 1.00  24.11 0 A 1
ATOM   1921 O O   . THR A 1 254 ? 26.366 -9.969 14.817 1.00  23.89 0 A 1
ATOM   1922 C CB  . THR A 1 254 ? 25.837 -7.406 16.070 1.00  24.55 0 A 1
ATOM   1923 C CG2 . THR A 1 254 ? 25.239 -7.838 14.838 1.00  21.96 0 A 1
ATOM   1924 O OG1 . THR A 1 254 ? 24.824 -6.964 17.021 1.00  28.95 0 A 1
ATOM   1925 N N   . PHE A 1 255 ? 27.860 -10.591 16.377 1.00  23.86 0 A 1
ATOM   1926 C CA  . PHE A 1 255 ? 28.328 -11.743 15.601 1.00  24.21 0 A 1
ATOM   1927 C C   . PHE A 1 255 ? 27.314 -12.808 15.619 1.00  24.57 0 A 1
ATOM   1928 O O   . PHE A 1 255 ? 27.418 -13.751 14.825 1.00  24.82 0 A 1
ATOM   1929 C CB  . PHE A 1 255 ? 29.687 -12.322 16.062 1.00  24.45 0 A 1
ATOM   1930 C CG  . PHE A 1 255 ? 30.757 -11.265 16.317 1.00  26.70 0 A 1
ATOM   1931 C CD1 . PHE A 1 255 ? 31.318 -11.121 17.592 1.00  28.92 0 A 1
ATOM   1932 C CD2 . PHE A 1 255 ? 31.203 -10.433 15.292 1.00  27.48 0 A 1
ATOM   1933 C CE1 . PHE A 1 255 ? 32.348 -10.165 17.849 1.00  29.67 0 A 1
ATOM   1934 C CE2 . PHE A 1 255 ? 32.212 -9.491 15.511 1.00  28.35 0 A 1
ATOM   1935 C CZ  . PHE A 1 255 ? 32.771 -9.336 16.801 1.00  30.92 0 A 1
ATOM   1936 N N   . GLY A 1 256 ? 26.306 -12.670 16.487 1.00  24.14 0 A 1
ATOM   1937 C CA  . GLY A 1 256 ? 25.152 -13.536 16.370 1.00  23.60 0 A 1
ATOM   1938 C C   . GLY A 1 256 ? 24.281 -13.292 15.128 1.00  23.76 0 A 1
ATOM   1939 O O   . GLY A 1 256 ? 23.342 -14.045 14.888 1.00  24.31 0 A 1
ATOM   1940 N N   . GLY A 1 257 ? 24.522 -12.245 14.340 1.00  22.93 0 A 1
ATOM   1941 C CA  . GLY A 1 257 ? 23.576 -12.006 13.251 1.00  22.30 0 A 1
ATOM   1942 C C   . GLY A 1 257 ? 22.902 -10.650 13.343 1.00  22.58 0 A 1
ATOM   1943 O O   . GLY A 1 257 ? 22.778 -10.048 14.427 1.00  21.73 0 A 1
ATOM   1944 N N   . VAL A 1 258 ? 22.553 -10.148 12.172 1.00  21.99 0 A 1
ATOM   1945 C CA  . VAL A 1 258 ? 21.712 -8.970 12.000 1.00  21.44 0 A 1
ATOM   1946 C C   . VAL A 1 258 ? 20.410 -9.438 11.289 1.00  21.88 0 A 1
ATOM   1947 O O   . VAL A 1 258 ? 20.471 -10.133 10.250 1.00  21.66 0 A 1
ATOM   1948 C CB  . VAL A 1 258 ? 22.454 -7.891 11.194 1.00  21.21 0 A 1
ATOM   1949 C CG1 . VAL A 1 258 ? 21.561 -6.671 10.939 1.00  21.70 0 A 1
ATOM   1950 C CG2 . VAL A 1 258 ? 23.656 -7.407 11.986 1.00  20.61 0 A 1
ATOM   1951 N N   . PHE A 1 259 ? 19.251 -9.132 11.892 1.00  22.15 0 A 1
ATOM   1952 C CA  . PHE A 1 259 ? 17.951 -9.572 11.355 1.00  22.74 0 A 1
ATOM   1953 C C   . PHE A 1 259 ? 17.097 -8.405 10.974 1.00  23.61 0 A 1
ATOM   1954 O O   . PHE A 1 259 ? 17.070 -7.401 11.677 1.00  24.87 0 A 1
ATOM   1955 C CB  . PHE A 1 259 ? 17.210 -10.470 12.334 1.00  21.93 0 A 1
ATOM   1956 C CG  . PHE A 1 259 ? 17.921 -11.761 12.598 1.00  23.08 0 A 1
ATOM   1957 C CD1 . PHE A 1 259 ? 19.123 -11.769 13.315 1.00  22.69 0 A 1
ATOM   1958 C CD2 . PHE A 1 259 ? 17.441 -12.964 12.070 1.00  20.33 0 A 1
ATOM   1959 C CE1 . PHE A 1 259 ? 19.804 -12.973 13.545 1.00  21.67 0 A 1
ATOM   1960 C CE2 . PHE A 1 259 ? 18.134 -14.181 12.292 1.00  19.52 0 A 1
ATOM   1961 C CZ  . PHE A 1 259 ? 19.287 -14.190 13.030 1.00  21.76 0 A 1
ATOM   1962 N N   . ILE A 1 260 ? 16.442 -8.500  9.831 1.00  23.63 0 A 1
ATOM   1963 C CA  . ILE A 1 260 ? 15.534 -7.462  9.419 1.00  24.25 0 A 1
ATOM   1964 C C   . ILE A 1 260 ? 14.133 -8.032  9.643 1.00  25.34 0 A 1
ATOM   1965 O O   . ILE A 1 260 ? 13.773 -9.056  9.062 1.00  24.70 0 A 1
ATOM   1966 C CB  . ILE A 1 260 ? 15.797 -7.062  7.930 1.00  24.11 0 A 1
ATOM   1967 C CG1 . ILE A 1 260 ? 17.223 -6.537  7.762 1.00  24.44 0 A 1
ATOM   1968 C CG2 . ILE A 1 260 ? 14.756 -6.020  7.405 1.00  23.81 0 A 1
ATOM   1969 C CD1 . ILE A 1 260 ? 17.653 -6.449  6.312 1.00  24.77 0 A 1
ATOM   1970 N N   . ALA A 1 261 ? 13.343 -7.384 10.489 1.00  27.47 0 A 1
ATOM   1971 C CA  . ALA A 1 261 ? 11.919 -7.732 10.580 1.00  29.94 0 A 1
ATOM   1972 C C   . ALA A 1 261 ? 11.215 -7.254  9.305 1.00  31.72 0 A 1
ATOM   1973 O O   . ALA A 1 261 ? 11.541 -6.185  8.769 1.00  33.23 0 A 1
ATOM   1974 C CB  . ALA A 1 261 ? 11.306 -7.135 11.783 1.00  29.16 0 A 1
ATOM   1975 N N   . GLY A 1 262 ? 10.327 -8.081  8.752 1.00  32.74 0 A 1
ATOM   1976 C CA  . GLY A 1 262 ?  9.503 -7.631  7.643 1.00  33.24 0 A 1
ATOM   1977 C C   . GLY A 1 262 ?  8.438 -6.614  8.074 1.00  33.78 0 A 1
ATOM   1978 O O   . GLY A 1 262 ?  7.530 -6.849  8.968 1.00  36.44 0 A 1
ATOM   1979 N N   . GLY A 1 263 ?  8.560 -5.456  7.475 1.00  31.96 0 A 1
ATOM   1980 C CA  . GLY A 1 263 ?  7.483 -4.507  7.368 1.00  29.75 0 A 1
ATOM   1981 C C   . GLY A 1 263 ?  7.373 -4.377  5.863 1.00  29.18 0 A 1
ATOM   1982 O O   . GLY A 1 263 ?  6.855 -5.277  5.200 1.00  28.62 0 A 1
ATOM   1983 N N   . ILE A 1 264 ?  7.959 -3.330  5.305 1.00  27.43 0 A 1
ATOM   1984 C CA  . ILE A 1 264 ?  7.772 -3.078  3.878 1.00  28.14 0 A 1
ATOM   1985 C C   . ILE A 1 264 ?  8.623 -3.909  2.893 1.00  27.87 0 A 1
ATOM   1986 O O   . ILE A 1 264 ?  8.333 -3.962  1.721 1.00  26.68 0 A 1
ATOM   1987 C CB  . ILE A 1 264 ?  7.931 -1.571  3.585 1.00  27.31 0 A 1
ATOM   1988 C CG1 . ILE A 1 264 ?  9.356 -1.124  3.865 1.00  28.62 0 A 1
ATOM   1989 C CG2 . ILE A 1 264 ?  6.956 -0.806  4.419 1.00  28.27 0 A 1
ATOM   1990 C CD1 . ILE A 1 264 ?  9.652  0.288  3.345 1.00  30.29 0 A 1
ATOM   1991 N N   . VAL A 1 265 ?  9.691 -4.544  3.363 1.00  29.44 0 A 1
ATOM   1992 C CA  . VAL A 1 265 ? 10.649 -5.140  2.438 1.00  29.47 0 A 1
ATOM   1993 C C   . VAL A 1 265 ? 10.074 -6.303  1.620 1.00  30.93 0 A 1
ATOM   1994 O O   . VAL A 1 265 ? 10.333 -6.328  0.409 1.00  32.01 0 A 1
ATOM   1995 C CB  . VAL A 1 265 ? 11.957 -5.518  3.105 1.00  29.02 0 A 1
ATOM   1996 C CG1 . VAL A 1 265 ? 12.838 -6.338  2.153 1.00  27.45 0 A 1
ATOM   1997 C CG2 . VAL A 1 265 ? 12.700 -4.259  3.590 1.00  29.13 0 A 1
ATOM   1998 N N   . PRO A 1 266 ?  9.339 -7.254  2.236 1.00  32.20 0 A 1
ATOM   1999 C CA  . PRO A 1 266 ?  8.796 -8.420  1.492 1.00  33.33 0 A 1
ATOM   2000 C C   . PRO A 1 266 ?  7.959 -8.030  0.277 1.00  34.84 0 A 1
ATOM   2001 O O   . PRO A 1 266 ?  7.802 -8.843 -0.650 1.00  35.64 0 A 1
ATOM   2002 C CB  . PRO A 1 266 ?  7.951 -9.147  2.543 1.00  32.72 0 A 1
ATOM   2003 C CG  . PRO A 1 266 ?  8.664 -8.859  3.812 1.00  31.69 0 A 1
ATOM   2004 C CD  . PRO A 1 266 ?  9.040 -7.380  3.680 1.00  31.48 0 A 1
ATOM   2005 N N   . ARG A 1 267 ?  7.483 -6.784  0.264 1.00  35.52 0 A 1
ATOM   2006 C CA  . ARG A 1 267 ?  6.647 -6.305 -0.816 1.00  36.63 0 A 1
ATOM   2007 C C   . ARG A 1 267 ?  7.509 -5.951 -2.041 1.00  35.94 0 A 1
ATOM   2008 O O   . ARG A 1 267 ?  6.992 -5.844 -3.167 1.00  35.93 0 A 1
ATOM   2009 C CB  . ARG A 1 267 ?  5.718 -5.173 -0.312 1.00  37.12 0 A 1
ATOM   2010 C CG  . ARG A 1 267 ?  5.435 -3.993 -1.231 1.00  41.98 0 A 1
ATOM   2011 C CD  . ARG A 1 267 ?  4.346 -3.005 -0.661 1.00  46.79 0 A 1
ATOM   2012 N NE  . ARG A 1 267 ?  4.809 -1.629 -0.405 1.00  47.94 0 A 1
ATOM   2013 C CZ  . ARG A 1 267 ?  4.719 -0.997  0.771 1.00  48.59 0 A 1
ATOM   2014 N NH1 . ARG A 1 267 ?  4.196 -1.615  1.827 1.00  50.05 1 A 1
ATOM   2015 N NH2 . ARG A 1 267 ?  5.156  0.257  0.900 1.00  44.30 0 A 1
ATOM   2016 N N   . PHE A 1 268 ?  8.826 -5.834 -1.841 1.00  34.08 0 A 1
ATOM   2017 C CA  . PHE A 1 268 ?  9.744 -5.572 -2.966 1.00  32.06 0 A 1
ATOM   2018 C C   . PHE A 1 268 ? 10.991 -6.439 -2.872 1.00  31.73 0 A 1
ATOM   2019 O O   . PHE A 1 268 ? 12.133 -6.003 -3.169 1.00  30.18 0 A 1
ATOM   2020 C CB  . PHE A 1 268 ? 10.103 -4.087 -3.099 1.00  31.10 0 A 1
ATOM   2021 C CG  . PHE A 1 268 ? 10.552 -3.431 -1.831 1.00  29.13 0 A 1
ATOM   2022 C CD1 . PHE A 1 268 ? 11.922 -3.325 -1.535 1.00  29.19 0 A 1
ATOM   2023 C CD2 . PHE A 1 268 ?  9.619 -2.850 -0.963 1.00  28.40 0 A 1
ATOM   2024 C CE1 . PHE A 1 268 ? 12.353 -2.691 -0.380 1.00  27.55 0 A 1
ATOM   2025 C CE2 . PHE A 1 268 ? 10.026 -2.189  0.207 1.00  27.85 0 A 1
ATOM   2026 C CZ  . PHE A 1 268 ? 11.402 -2.124  0.510 1.00  30.29 0 A 1
ATOM   2027 N N   . LEU A 1 269 ? 10.736 -7.683 -2.467 1.00  30.97 0 A 1
ATOM   2028 C CA  . LEU A 1 269 ? 11.788 -8.625 -2.187 1.00  30.52 0 A 1
ATOM   2029 C C   . LEU A 1 269 ? 12.792 -8.753 -3.340 1.00  30.15 0 A 1
ATOM   2030 O O   . LEU A 1 269 ? 13.998 -8.688 -3.109 1.00  30.53 0 A 1
ATOM   2031 C CB  . LEU A 1 269 ? 11.215 -9.967 -1.757 1.00  29.60 0 A 1
ATOM   2032 C CG  . LEU A 1 269 ? 12.268 -11.036 -1.412 1.00  29.39 0 A 1
ATOM   2033 C CD1 . LEU A 1 269 ? 13.139 -10.626 -0.212 1.00  30.10 0 A 1
ATOM   2034 C CD2 . LEU A 1 269 ? 11.613 -12.373 -1.153 1.00  30.60 0 A 1
ATOM   2035 N N   . GLU A 1 270 ? 12.300 -8.895 -4.568 1.00  30.59 0 A 1
ATOM   2036 C CA  . GLU A 1 270 ? 13.163 -9.050 -5.740 1.00  30.83 0 A 1
ATOM   2037 C C   . GLU A 1 270 ? 13.952 -7.769 -6.019 1.00  29.94 0 A 1
ATOM   2038 O O   . GLU A 1 270 ? 15.150 -7.811 -6.359 1.00  30.44 0 A 1
ATOM   2039 C CB  . GLU A 1 270 ? 12.378 -9.522 -6.976 1.00  31.47 0 A 1
ATOM   2040 C CG  . GLU A 1 270 ? 11.442 -10.736 -6.747 1.00  37.96 0 A 1
ATOM   2041 C CD  . GLU A 1 270 ? 12.118 -11.927 -6.051 1.00  45.39 0 A 1
ATOM   2042 O OE1 . GLU A 1 270 ? 13.255 -12.276 -6.468 1.00  49.11 0 A 1
ATOM   2043 O OE2 . GLU A 1 270 ? 11.525 -12.509 -5.084 1.00  45.97 -1 A 1
ATOM   2044 N N   . PHE A 1 271 ? 13.316 -6.629 -5.818 1.00  28.22 0 A 1
ATOM   2045 C CA  . PHE A 1 271 ? 14.015 -5.366 -5.964 1.00  26.87 0 A 1
ATOM   2046 C C   . PHE A 1 271 ? 15.160 -5.217 -4.950 1.00  26.62 0 A 1
ATOM   2047 O O   . PHE A 1 271 ? 16.248 -4.762 -5.311 1.00  25.96 0 A 1
ATOM   2048 C CB  . PHE A 1 271 ? 13.035 -4.203 -5.902 1.00  26.92 0 A 1
ATOM   2049 C CG  . PHE A 1 271 ? 13.666 -2.845 -6.166 1.00  26.65 0 A 1
ATOM   2050 C CD1 . PHE A 1 271 ? 13.504 -2.209 -7.411 1.00  29.20 0 A 1
ATOM   2051 C CD2 . PHE A 1 271 ? 14.417 -2.206 -5.173 1.00  21.51 0 A 1
ATOM   2052 C CE1 . PHE A 1 271 ? 14.078 -0.956 -7.657 1.00  25.77 0 A 1
ATOM   2053 C CE2 . PHE A 1 271 ? 14.983 -0.958 -5.399 1.00  21.02 0 A 1
ATOM   2054 C CZ  . PHE A 1 271 ? 14.803 -0.326 -6.630 1.00  23.73 0 A 1
ATOM   2055 N N   . PHE A 1 272 ? 14.901 -5.676 -3.722 1.00  25.84 0 A 1
ATOM   2056 C CA  . PHE A 1 272 ? 15.808 -5.599 -2.579 1.00  25.26 0 A 1
ATOM   2057 C C   . PHE A 1 272 ? 17.050 -6.489 -2.801 1.00  25.34 0 A 1
ATOM   2058 O O   . PHE A 1 272 ? 18.187 -6.057 -2.492 1.00  25.20 0 A 1
ATOM   2059 C CB  . PHE A 1 272 ? 15.052 -5.992 -1.278 1.00  23.87 0 A 1
ATOM   2060 C CG  . PHE A 1 272 ? 15.888 -5.907 -0.007 1.00  23.54 0 A 1
ATOM   2061 C CD1 . PHE A 1 272 ? 16.168 -4.680  0.576 1.00  20.14 0 A 1
ATOM   2062 C CD2 . PHE A 1 272 ? 16.350 -7.076  0.624 1.00  21.91 0 A 1
ATOM   2063 C CE1 . PHE A 1 272 ? 16.909 -4.581  1.764 1.00  22.02 0 A 1
ATOM   2064 C CE2 . PHE A 1 272 ? 17.087 -6.997  1.797 1.00  24.26 0 A 1
ATOM   2065 C CZ  . PHE A 1 272 ? 17.381 -5.739  2.379 1.00  19.95 0 A 1
ATOM   2066 N N   . LYS A 1 273 ? 16.817 -7.701 -3.326 1.00  24.79 0 A 1
ATOM   2067 C CA  . LYS A 1 273 ? 17.875 -8.698 -3.607 1.00  24.46 0 A 1
ATOM   2068 C C   . LYS A 1 273 ? 18.793 -8.175 -4.704 1.00  24.80 0 A 1
ATOM   2069 O O   . LYS A 1 273 ? 20.023 -8.413 -4.691 1.00  23.89 0 A 1
ATOM   2070 C CB  . LYS A 1 273 ? 17.241 -10.019 -4.077 1.00  25.07 0 A 1
ATOM   2071 C CG  . LYS A 1 273 ? 16.761 -10.968 -2.928 1.00  24.59 0 A 1
ATOM   2072 C CD  . LYS A 1 273 ? 15.976 -12.142 -3.572 1.00  27.19 0 A 1
ATOM   2073 C CE  . LYS A 1 273 ? 15.939 -13.343 -2.680 1.00  30.21 0 A 1
ATOM   2074 N NZ  . LYS A 1 273 ? 14.932 -14.337 -3.147 1.00  33.85 1 A 1
ATOM   2075 N N   . ALA A 1 274 ? 18.172 -7.474 -5.653 1.00  23.16 0 A 1
ATOM   2076 C CA  . ALA A 1 274 ? 18.872 -6.891 -6.767 1.00  23.84 0 A 1
ATOM   2077 C C   . ALA A 1 274 ? 19.570 -5.579 -6.367 1.00  23.61 0 A 1
ATOM   2078 O O   . ALA A 1 274 ? 20.335 -5.014 -7.175 1.00  23.31 0 A 1
ATOM   2079 C CB  . ALA A 1 274 ? 17.884 -6.639 -7.973 1.00  23.78 0 A 1
ATOM   2080 N N   . SER A 1 275 ? 19.326 -5.093 -5.138 1.00  22.52 0 A 1
ATOM   2081 C CA  . SER A 1 275 ? 19.867 -3.772 -4.738 1.00  21.38 0 A 1
ATOM   2082 C C   . SER A 1 275 ? 21.299 -3.809 -4.208 1.00  21.53 0 A 1
ATOM   2083 O O   . SER A 1 275 ? 21.873 -4.905 -4.008 1.00  21.32 0 A 1
ATOM   2084 C CB  . SER A 1 275 ? 19.006 -3.211 -3.628 1.00  22.62 0 A 1
ATOM   2085 O OG  . SER A 1 275 ? 19.417 -3.755 -2.378 1.00  20.12 0 A 1
ATOM   2086 N N   . GLY A 1 276 ? 21.844 -2.624 -3.901 1.00  20.95 0 A 1
ATOM   2087 C CA  . GLY A 1 276 ? 23.173 -2.470 -3.312 1.00  20.26 0 A 1
ATOM   2088 C C   . GLY A 1 276 ? 23.245 -2.685 -1.791 1.00  20.81 0 A 1
ATOM   2089 O O   . GLY A 1 276 ? 24.238 -2.281 -1.145 1.00  20.55 0 A 1
ATOM   2090 N N   . PHE A 1 277 ? 22.219 -3.332 -1.233 1.00  20.28 0 A 1
ATOM   2091 C CA  . PHE A 1 277 ? 22.109 -3.570  0.209 1.00  21.10 0 A 1
ATOM   2092 C C   . PHE A 1 277 ? 23.359 -4.148  0.902 1.00  21.10 0 A 1
ATOM   2093 O O   . PHE A 1 277 ? 23.906 -3.547  1.839 1.00  21.84 0 A 1
ATOM   2094 C CB  . PHE A 1 277 ? 20.900 -4.495  0.569 1.00  19.92 0 A 1
ATOM   2095 C CG  . PHE A 1 277 ? 20.826 -4.836  2.067 1.00  20.16 0 A 1
ATOM   2096 C CD1 . PHE A 1 277 ? 20.210 -3.953  2.979 1.00  18.80 0 A 1
ATOM   2097 C CD2 . PHE A 1 277 ? 21.344 -6.014  2.547 1.00  17.47 0 A 1
ATOM   2098 C CE1 . PHE A 1 277 ? 20.137 -4.251  4.327 1.00  20.20 0 A 1
ATOM   2099 C CE2 . PHE A 1 277 ? 21.288 -6.334  3.932 1.00  20.08 0 A 1
ATOM   2100 C CZ  . PHE A 1 277 ? 20.696 -5.443  4.823 1.00  17.10 0 A 1
ATOM   2101 N N   . ARG A 1 278 ? 23.754 -5.352  0.508 1.00  20.25 0 A 1
ATOM   2102 C CA  . ARG A 1 278 ? 24.889 -5.979  1.164 1.00  20.07 0 A 1
ATOM   2103 C C   . ARG A 1 278 ? 26.211 -5.182  0.989 1.00  20.80 0 A 1
ATOM   2104 O O   . ARG A 1 278 ? 26.919 -4.987  1.979 1.00  20.80 0 A 1
ATOM   2105 C CB  . ARG A 1 278 ? 25.035 -7.452  0.774 1.00  19.05 0 A 1
ATOM   2106 C CG  . ARG A 1 278 ? 26.114 -8.151  1.553 1.00  17.21 0 A 1
ATOM   2107 C CD  . ARG A 1 278 ? 25.851 -8.294  3.041 1.00  16.26 0 A 1
ATOM   2108 N NE  . ARG A 1 278 ? 27.080 -8.690  3.727 1.00  17.17 0 A 1
ATOM   2109 C CZ  . ARG A 1 278 ? 27.132 -9.322  4.900 1.00  19.88 0 A 1
ATOM   2110 N NH1 . ARG A 1 278 ? 25.995 -9.675  5.521 1.00  17.71 1 A 1
ATOM   2111 N NH2 . ARG A 1 278 ? 28.331 -9.558  5.480 1.00  17.55 0 A 1
ATOM   2112 N N   . ALA A 1 279 ? 26.508 -4.676 -0.226 1.00  20.74 0 A 1
ATOM   2113 C CA  . ALA A 1 279 ? 27.706 -3.833 -0.419 1.00  21.34 0 A 1
ATOM   2114 C C   . ALA A 1 279 ? 27.696 -2.622  0.526 1.00  21.99 0 A 1
ATOM   2115 O O   . ALA A 1 279 ? 28.732 -2.246  1.084 1.00  23.86 0 A 1
ATOM   2116 C CB  . ALA A 1 279 ? 27.845 -3.366 -1.885 1.00  20.99 0 A 1
ATOM   2117 N N   . ALA A 1 280 ? 26.528 -2.026  0.729 1.00  20.64 0 A 1
ATOM   2118 C CA  . ALA A 1 280 ? 26.412 -0.880  1.642 1.00  20.53 0 A 1
ATOM   2119 C C   . ALA A 1 280 ? 26.525 -1.274  3.132 1.00  20.71 0 A 1
ATOM   2120 O O   . ALA A 1 280 ? 27.005 -0.479  3.950 1.00  22.06 0 A 1
ATOM   2121 C CB  . ALA A 1 280 ? 25.097 -0.161  1.395 1.00  19.64 0 A 1
ATOM   2122 N N   . PHE A 1 281 ? 26.074 -2.474  3.483 1.00  19.16 0 A 1
ATOM   2123 C CA  . PHE A 1 281 ? 26.313 -3.010  4.842 1.00  19.70 0 A 1
ATOM   2124 C C   . PHE A 1 281 ? 27.831 -3.154  5.143 1.00  19.68 0 A 1
ATOM   2125 O O   . PHE A 1 281 ? 28.260 -2.914  6.265 1.00  18.61 0 A 1
ATOM   2126 C CB  . PHE A 1 281 ? 25.564 -4.353  4.991 1.00  17.54 0 A 1
ATOM   2127 C CG  . PHE A 1 281 ? 25.794 -5.087  6.288 1.00  19.39 0 A 1
ATOM   2128 C CD1 . PHE A 1 281 ? 24.909 -4.943  7.355 1.00  19.63 0 A 1
ATOM   2129 C CD2 . PHE A 1 281 ? 26.815 -6.046  6.411 1.00  21.77 0 A 1
ATOM   2130 C CE1 . PHE A 1 281 ? 25.079 -5.681  8.563 1.00  18.70 0 A 1
ATOM   2131 C CE2 . PHE A 1 281 ? 26.981 -6.778  7.612 1.00  19.68 0 A 1
ATOM   2132 C CZ  . PHE A 1 281 ? 26.116 -6.578  8.684 1.00  15.58 0 A 1
ATOM   2133 N N   . GLU A 1 282 ? 28.620 -3.501  4.119 1.00  20.02 0 A 1
ATOM   2134 C CA  . GLU A 1 282 ? 30.054 -3.767  4.309 1.00  21.79 0 A 1
ATOM   2135 C C   . GLU A 1 282 ? 30.885 -2.536  4.003 1.00  22.38 0 A 1
ATOM   2136 O O   . GLU A 1 282 ? 32.091 -2.539  4.180 1.00  23.75 0 A 1
ATOM   2137 C CB  . GLU A 1 282 ? 30.538 -4.953  3.447 1.00  20.91 0 A 1
ATOM   2138 C CG  . GLU A 1 282 ? 29.672 -6.181  3.606 1.00  21.52 0 A 1
ATOM   2139 C CD  . GLU A 1 282 ? 30.382 -7.431  3.153 1.00  22.68 0 A 1
ATOM   2140 O OE1 . GLU A 1 282 ? 31.465 -7.282  2.567 1.00  23.28 0 A 1
ATOM   2141 O OE2 . GLU A 1 282 ? 29.852 -8.541  3.364 1.00  19.82 -1 A 1
ATOM   2142 N N   . ASP A 1 283 ? 30.239 -1.475  3.574 1.00  22.57 0 A 1
ATOM   2143 C CA  . ASP A 1 283 ? 30.962 -0.271  3.186 1.00  24.13 0 A 1
ATOM   2144 C C   . ASP A 1 283 ? 31.400  0.618  4.370 1.00  24.09 0 A 1
ATOM   2145 O O   . ASP A 1 283 ? 30.924  1.717  4.534 1.00  24.85 0 A 1
ATOM   2146 C CB  . ASP A 1 283 ? 30.148  0.469  2.148 1.00  23.80 0 A 1
ATOM   2147 C CG  . ASP A 1 283 ? 30.815  1.686  1.647 1.00  26.02 0 A 1
ATOM   2148 O OD1 . ASP A 1 283 ? 32.062  1.724  1.577 1.00  28.03 0 A 1
ATOM   2149 O OD2 . ASP A 1 283 ? 30.140  2.668  1.297 1.00  24.71 -1 A 1
ATOM   2150 N N   . LYS A 1 284 ? 32.377  0.134  5.134 1.00  25.01 0 A 1
ATOM   2151 C CA  . LYS A 1 284 ? 32.817  0.731  6.401 1.00  24.86 0 A 1
ATOM   2152 C C   . LYS A 1 284 ? 34.329  0.927  6.442 1.00  26.36 0 A 1
ATOM   2153 O O   . LYS A 1 284 ? 34.934  0.758  7.537 1.00  26.65 0 A 1
ATOM   2154 C CB  . LYS A 1 284 ? 32.471 -0.247  7.563 1.00  25.50 0 A 1
ATOM   2155 C CG  . LYS A 1 284 ? 30.904 -0.582  7.724 1.00  22.95 0 A 1
ATOM   2156 C CD  . LYS A 1 284 ? 30.034  0.713  7.850 1.00  17.30 0 A 1
ATOM   2157 C CE  . LYS A 1 284 ? 28.550  0.311  8.042 1.00  19.19 0 A 1
ATOM   2158 N NZ  . LYS A 1 284 ? 27.609  1.408  7.791 1.00  17.18 1 A 1
ATOM   2159 N N   . GLY A 1 285 ? 34.945  1.246  5.287 1.00  26.18 0 A 1
ATOM   2160 C CA  . GLY A 1 285 ? 36.391  1.419  5.176 1.00  27.07 0 A 1
ATOM   2161 C C   . GLY A 1 285 ? 37.217  0.273  5.731 1.00  27.80 0 A 1
ATOM   2162 O O   . GLY A 1 285 ? 36.993 -0.880  5.404 1.00  28.79 0 A 1
ATOM   2163 N N   . ARG A 1 286 ? 38.129  0.535  6.646 1.00  28.42 0 A 1
ATOM   2164 C CA  . ARG A 1 286 ? 38.920 -0.597  7.139 1.00  29.96 0 A 1
ATOM   2165 C C   . ARG A 1 286 ? 38.155 -1.598  8.035 1.00  28.97 0 A 1
ATOM   2166 O O   . ARG A 1 286 ? 38.683 -2.666  8.323 1.00  28.98 0 A 1
ATOM   2167 C CB  . ARG A 1 286 ? 40.238 -0.146  7.782 1.00  30.61 0 A 1
ATOM   2168 C CG  . ARG A 1 286 ? 40.044  0.598  9.079 1.00  35.30 0 A 1
ATOM   2169 C CD  . ARG A 1 286 ? 41.305  1.259  9.595 1.00  41.83 0 A 1
ATOM   2170 N NE  . ARG A 1 286 ? 41.793  0.493 10.730 1.00  46.81 0 A 1
ATOM   2171 C CZ  . ARG A 1 286 ? 41.946  0.972 11.960 1.00  46.02 0 A 1
ATOM   2172 N NH1 . ARG A 1 286 ? 41.682  2.246 12.243 1.00  44.02 1 A 1
ATOM   2173 N NH2 . ARG A 1 286 ? 42.396  0.166 12.901 1.00  47.92 0 A 1
ATOM   2174 N N   . PHE A 1 287 ? 36.924 -1.255  8.443 1.00  27.29 0 A 1
ATOM   2175 C CA  . PHE A 1 287 ? 36.101 -2.147  9.270 1.00  25.70 0 A 1
ATOM   2176 C C   . PHE A 1 287 ? 35.149 -2.990  8.411 1.00  25.43 0 A 1
ATOM   2177 O O   . PHE A 1 287 ? 34.277 -3.670  8.920 1.00  24.62 0 A 1
ATOM   2178 C CB  . PHE A 1 287 ? 35.435 -1.385 10.459 1.00  25.40 0 A 1
ATOM   2179 C CG  . PHE A 1 287 ? 36.423 -1.107 11.583 1.00  24.14 0 A 1
ATOM   2180 C CD1 . PHE A 1 287 ? 37.357 -0.047 11.476 1.00  25.29 0 A 1
ATOM   2181 C CD2 . PHE A 1 287 ? 36.536 -1.984 12.650 1.00  19.41 0 A 1
ATOM   2182 C CE1 . PHE A 1 287 ? 38.348  0.168 12.462 1.00  25.56 0 A 1
ATOM   2183 C CE2 . PHE A 1 287 ? 37.520 -1.797 13.657 1.00  22.06 0 A 1
ATOM   2184 C CZ  . PHE A 1 287 ? 38.438 -0.702 13.562 1.00  22.92 0 A 1
ATOM   2185 N N   . LYS A 1 288 ? 35.362 -2.957  7.097 1.00  26.16 0 A 1
ATOM   2186 C CA  . LYS A 1 288 ? 34.763 -3.915  6.166 1.00  28.13 0 A 1
ATOM   2187 C C   . LYS A 1 288 ? 34.966 -5.365  6.640 1.00  28.92 0 A 1
ATOM   2188 O O   . LYS A 1 288 ? 34.020 -6.201  6.625 1.00  28.67 0 A 1
ATOM   2189 C CB  . LYS A 1 288 ? 35.386 -3.750  4.777 1.00  28.47 0 A 1
ATOM   2190 C CG  . LYS A 1 288 ? 34.745 -4.593  3.699 1.00  31.37 0 A 1
ATOM   2191 C CD  . LYS A 1 288 ? 35.662 -4.702  2.496 1.00  36.51 0 A 1
ATOM   2192 C CE  . LYS A 1 288 ? 34.984 -4.195  1.251 1.00  44.98 0 A 1
ATOM   2193 N NZ  . LYS A 1 288 ? 34.924 -2.670  1.072 1.00  48.38 1 A 1
ATOM   2194 N N   . GLU A 1 289 ? 36.188 -5.647  7.086 1.00  29.27 0 A 1
ATOM   2195 C CA  . GLU A 1 289 ? 36.562 -6.991  7.491 1.00  31.10 0 A 1
ATOM   2196 C C   . GLU A 1 289 ? 35.969 -7.384  8.854 1.00  29.63 0 A 1
ATOM   2197 O O   . GLU A 1 289 ? 35.777 -8.546  9.140 1.00  28.55 0 A 1
ATOM   2198 C CB  . GLU A 1 289 ? 38.099 -7.185  7.416 1.00  31.99 0 A 1
ATOM   2199 C CG  . GLU A 1 289 ? 38.477 -7.914  6.096 1.00  42.26 0 A 1
ATOM   2200 C CD  . GLU A 1 289 ? 39.158 -7.059  4.965 1.00  51.80 0 A 1
ATOM   2201 O OE1 . GLU A 1 289 ? 40.316 -7.422  4.557 1.00  55.81 0 A 1
ATOM   2202 O OE2 . GLU A 1 289 ? 38.555 -6.065  4.433 1.00  52.70 -1 A 1
ATOM   2203 N N   . TYR A 1 290 ? 35.644 -6.400  9.678 1.00  27.99 0 A 1
ATOM   2204 C CA  . TYR A 1 290 ? 34.872 -6.686 10.853 1.00  26.82 0 A 1
ATOM   2205 C C   . TYR A 1 290 ? 33.464 -7.229 10.500 1.00  26.94 0 A 1
ATOM   2206 O O   . TYR A 1 290 ? 33.042 -8.217 11.121 1.00  27.50 0 A 1
ATOM   2207 C CB  . TYR A 1 290 ? 34.827 -5.447 11.718 1.00  26.06 0 A 1
ATOM   2208 C CG  . TYR A 1 290 ? 34.282 -5.620 13.086 1.00  26.91 0 A 1
ATOM   2209 C CD1 . TYR A 1 290 ? 35.127 -5.793 14.192 1.00  27.21 0 A 1
ATOM   2210 C CD2 . TYR A 1 290 ? 32.885 -5.573 13.294 1.00  25.90 0 A 1
ATOM   2211 C CE1 . TYR A 1 290 ? 34.595 -5.943 15.487 1.00  27.22 0 A 1
ATOM   2212 C CE2 . TYR A 1 290 ? 32.346 -5.709 14.536 1.00  26.24 0 A 1
ATOM   2213 C CZ  . TYR A 1 290 ? 33.186 -5.852 15.638 1.00  29.78 0 A 1
ATOM   2214 O OH  . TYR A 1 290 ? 32.572 -5.950 16.854 1.00  28.53 0 A 1
ATOM   2215 N N   . VAL A 1 291 ? 32.759 -6.627  9.528 1.00  26.00 0 A 1
ATOM   2216 C CA  . VAL A 1 291 ? 31.363 -7.004  9.266 1.00  26.43 0 A 1
ATOM   2217 C C   . VAL A 1 291 ? 31.161 -8.013  8.105 1.00  27.95 0 A 1
ATOM   2218 O O   . VAL A 1 291 ? 30.050 -8.502  7.904 1.00  27.73 0 A 1
ATOM   2219 C CB  . VAL A 1 291 ? 30.401 -5.778  9.068 1.00  26.16 0 A 1
ATOM   2220 C CG1 . VAL A 1 291 ? 30.421 -4.780 10.284 1.00  24.91 0 A 1
ATOM   2221 C CG2 . VAL A 1 291 ? 30.661 -5.063  7.772 1.00  25.91 0 A 1
ATOM   2222 N N   . HIS A 1 292 ? 32.241 -8.300  7.349 1.00  28.47 0 A 1
ATOM   2223 C CA  . HIS A 1 292 ? 32.179 -9.109  6.149 1.00  28.70 0 A 1
ATOM   2224 C C   . HIS A 1 292 ? 31.628 -10.481  6.444 1.00  27.60 0 A 1
ATOM   2225 O O   . HIS A 1 292 ? 30.967 -11.077  5.585 1.00  25.72 0 A 1
ATOM   2226 C CB  . HIS A 1 292 ? 33.570 -9.228  5.475 1.00  30.04 0 A 1
ATOM   2227 C CG  . HIS A 1 292 ? 33.509 -9.748  4.070 1.00  36.67 0 A 1
ATOM   2228 C CD2 . HIS A 1 292 ? 32.990 -9.202  2.933 1.00  41.55 0 A 1
ATOM   2229 N ND1 . HIS A 1 292 ? 33.984 -10.997  3.711 1.00  41.41 0 A 1
ATOM   2230 C CE1 . HIS A 1 292 ? 33.750 -11.198  2.416 1.00  42.85 0 A 1
ATOM   2231 N NE2 . HIS A 1 292 ? 33.163 -10.116  1.915 1.00  43.05 0 A 1
ATOM   2232 N N   . ASP A 1 293 ? 31.943 -11.009  7.624 1.00  26.88 0 A 1
ATOM   2233 C CA  . ASP A 1 293 ? 31.532 -12.365  7.952 1.00  28.49 0 A 1
ATOM   2234 C C   . ASP A 1 293 ? 30.199 -12.373  8.706 1.00  27.15 0 A 1
ATOM   2235 O O   . ASP A 1 293 ? 29.704 -13.451  9.013 1.00  25.79 0 A 1
ATOM   2236 C CB  . ASP A 1 293 ? 32.543 -13.123  8.839 1.00  30.07 0 A 1
ATOM   2237 C CG  . ASP A 1 293 ? 33.921 -13.206  8.241 1.00  37.82 0 A 1
ATOM   2238 O OD1 . ASP A 1 293 ? 34.041 -13.617  7.051 1.00  46.92 0 A 1
ATOM   2239 O OD2 . ASP A 1 293 ? 34.960 -12.890  8.901 1.00  42.20 -1 A 1
ATOM   2240 N N   . ILE A 1 294 ? 29.672 -11.188  9.060 1.00  26.16 0 A 1
ATOM   2241 C CA  . ILE A 1 294 ? 28.422 -11.128  9.823 1.00  24.04 0 A 1
ATOM   2242 C C   . ILE A 1 294 ? 27.227 -11.285  8.905 1.00  23.08 0 A 1
ATOM   2243 O O   . ILE A 1 294 ? 26.993 -10.441  8.013 1.00  24.71 0 A 1
ATOM   2244 C CB  . ILE A 1 294 ? 28.291 -9.849 10.670 1.00  24.46 0 A 1
ATOM   2245 C CG1 . ILE A 1 294 ? 29.429 -9.767 11.708 1.00  23.71 0 A 1
ATOM   2246 C CG2 . ILE A 1 294 ? 26.957 -9.849 11.375 1.00  21.78 0 A 1
ATOM   2247 C CD1 . ILE A 1 294 ? 29.422 -8.431 12.512 1.00  20.26 0 A 1
ATOM   2248 N N   . PRO A 1 295 ? 26.456 -12.337  9.136 1.00  21.05 0 A 1
ATOM   2249 C CA  . PRO A 1 295 ? 25.292 -12.620  8.304 1.00  21.06 0 A 1
ATOM   2250 C C   . PRO A 1 295 ? 24.121 -11.632  8.545 1.00  20.53 0 A 1
ATOM   2251 O O   . PRO A 1 295 ? 23.909 -11.157  9.644 1.00  20.01 0 A 1
ATOM   2252 C CB  . PRO A 1 295 ? 24.929 -14.038  8.716 1.00  20.95 0 A 1
ATOM   2253 C CG  . PRO A 1 295 ? 25.381 -14.123 10.187 1.00  21.49 0 A 1
ATOM   2254 C CD  . PRO A 1 295 ? 26.601 -13.291 10.254 1.00  20.87 0 A 1
ATOM   2255 N N   . VAL A 1 296 ? 23.416 -11.279  7.482 1.00  21.25 0 A 1
ATOM   2256 C CA  . VAL A 1 296 ? 22.143 -10.569  7.596 1.00  20.67 0 A 1
ATOM   2257 C C   . VAL A 1 296 ? 21.073 -11.550  7.146 1.00  21.82 0 A 1
ATOM   2258 O O   . VAL A 1 296 ? 21.288 -12.259  6.141 1.00  22.10 0 A 1
ATOM   2259 C CB  . VAL A 1 296 ? 22.094 -9.324  6.698 1.00  20.27 0 A 1
ATOM   2260 C CG1 . VAL A 1 296 ? 20.644 -8.764  6.641 1.00  17.58 0 A 1
ATOM   2261 C CG2 . VAL A 1 296 ? 23.045 -8.209  7.243 1.00  17.84 0 A 1
ATOM   2262 N N   . TYR A 1 297 ? 19.931 -11.578  7.843 1.00  22.79 0 A 1
ATOM   2263 C CA  . TYR A 1 297 ? 18.737 -12.302  7.356 1.00  23.91 0 A 1
ATOM   2264 C C   . TYR A 1 297 ? 17.468 -11.462  7.369 1.00  24.63 0 A 1
ATOM   2265 O O   . TYR A 1 297 ? 17.217 -10.723  8.299 1.00  26.19 0 A 1
ATOM   2266 C CB  . TYR A 1 297 ? 18.446 -13.546  8.209 1.00  23.46 0 A 1
ATOM   2267 C CG  . TYR A 1 297 ? 19.606 -14.491  8.435 1.00  25.08 0 A 1
ATOM   2268 C CD1 . TYR A 1 297 ? 20.423 -14.364  9.564 1.00  23.18 0 A 1
ATOM   2269 C CD2 . TYR A 1 297 ? 19.858 -15.567  7.555 1.00  25.36 0 A 1
ATOM   2270 C CE1 . TYR A 1 297 ? 21.495 -15.254  9.791 1.00  24.39 0 A 1
ATOM   2271 C CE2 . TYR A 1 297 ? 20.916 -16.471  7.801 1.00  23.83 0 A 1
ATOM   2272 C CZ  . TYR A 1 297 ? 21.718 -16.290  8.905 1.00  23.10 0 A 1
ATOM   2273 O OH  . TYR A 1 297 ? 22.779 -17.121  9.155 1.00  29.47 0 A 1
ATOM   2274 N N   . LEU A 1 298 ? 16.648 -11.593  6.341 1.00  25.52 0 A 1
ATOM   2275 C CA  . LEU A 1 298 ? 15.289 -11.087  6.376 1.00  24.89 0 A 1
ATOM   2276 C C   . LEU A 1 298 ? 14.416 -12.173  7.032 1.00  24.75 0 A 1
ATOM   2277 O O   . LEU A 1 298 ? 14.528 -13.324  6.685 1.00  25.16 0 A 1
ATOM   2278 C CB  . LEU A 1 298 ? 14.829 -10.790  4.959 1.00  24.04 0 A 1
ATOM   2279 C CG  . LEU A 1 298 ? 13.440 -10.172  4.803 1.00  26.10 0 A 1
ATOM   2280 C CD1 . LEU A 1 298 ? 13.372 -8.747  5.393 1.00  22.85 0 A 1
ATOM   2281 C CD2 . LEU A 1 298 ? 13.075 -10.215  3.316 1.00  24.01 0 A 1
ATOM   2282 N N   . ILE A 1 299 ? 13.620 -11.810  8.039 1.00  25.33 0 A 1
ATOM   2283 C CA  . ILE A 1 299 ? 12.690 -12.728  8.698 1.00  24.12 0 A 1
ATOM   2284 C C   . ILE A 1 299 ? 11.463 -12.802  7.814 1.00  25.62 0 A 1
ATOM   2285 O O   . ILE A 1 299 ? 10.855 -11.767  7.482 1.00  23.10 0 A 1
ATOM   2286 C CB  . ILE A 1 299 ? 12.281 -12.201 10.095 1.00  24.71 0 A 1
ATOM   2287 C CG1 . ILE A 1 299 ? 13.498 -12.134 11.045 1.00  23.33 0 A 1
ATOM   2288 C CG2 . ILE A 1 299 ? 11.135 -13.061 10.737 1.00  21.05 0 A 1
ATOM   2289 C CD1 . ILE A 1 299 ? 13.288 -11.211 12.218 1.00  24.26 0 A 1
ATOM   2290 N N   . VAL A 1 300 ? 11.104 -14.020  7.394 1.00  26.98 0 A 1
ATOM   2291 C CA  . VAL A 1 300 ?  9.888 -14.186  6.592 1.00  28.91 0 A 1
ATOM   2292 C C   . VAL A 1 300 ?  8.861 -15.109  7.240 1.00  30.33 0 A 1
ATOM   2293 O O   . VAL A 1 300 ?  7.928 -15.516  6.601 1.00  31.52 0 A 1
ATOM   2294 C CB  . VAL A 1 300 ? 10.165 -14.583  5.073 1.00  28.82 0 A 1
ATOM   2295 C CG1 . VAL A 1 300 ? 10.884 -13.474  4.332 1.00  27.44 0 A 1
ATOM   2296 C CG2 . VAL A 1 300 ? 10.916 -15.938  4.965 1.00  30.04 0 A 1
ATOM   2297 N N   . HIS A 1 301 ?  9.023 -15.432  8.516 1.00  33.01 0 A 1
ATOM   2298 C CA  . HIS A 1 301 ?  7.932 -16.049  9.284 1.00  33.93 0 A 1
ATOM   2299 C C   . HIS A 1 301 ?  6.623 -15.290  9.130 1.00  35.15 0 A 1
ATOM   2300 O O   . HIS A 1 301 ?  6.610 -14.066  8.955 1.00  35.34 0 A 1
ATOM   2301 C CB  . HIS A 1 301 ?  8.296 -16.098 10.741 1.00  33.97 0 A 1
ATOM   2302 C CG  . HIS A 1 301 ?  7.666 -17.228 11.491 1.00  32.85 0 A 1
ATOM   2303 C CD2 . HIS A 1 301 ?  8.196 -18.372 11.976 1.00  32.95 0 A 1
ATOM   2304 N ND1 . HIS A 1 301 ?  6.347 -17.213 11.895 1.00  33.27 0 A 1
ATOM   2305 C CE1 . HIS A 1 301 ?  6.078 -18.319 12.562 1.00  30.12 0 A 1
ATOM   2306 N NE2 . HIS A 1 301 ?  7.188 -19.036 12.636 1.00  36.59 0 A 1
ATOM   2307 N N   . ASP A 1 302 ?  5.515 -16.031  9.162 1.00  36.20 0 A 1
ATOM   2308 C CA  . ASP A 1 302 ?  4.183 -15.447  9.034 1.00  36.80 0 A 1
ATOM   2309 C C   . ASP A 1 302 ?  3.709 -14.822 10.364 1.00  34.93 0 A 1
ATOM   2310 O O   . ASP A 1 302 ?  2.875 -13.900 10.394 1.00  34.34 0 A 1
ATOM   2311 C CB  . ASP A 1 302 ?  3.193 -16.561  8.591 1.00  38.68 0 A 1
ATOM   2312 C CG  . ASP A 1 302 ?  3.684 -17.323  7.331 1.00  44.05 0 A 1
ATOM   2313 O OD1 . ASP A 1 302 ?  3.542 -18.583  7.269 1.00  49.74 0 A 1
ATOM   2314 O OD2 . ASP A 1 302 ?  4.252 -16.741  6.366 1.00  47.30 -1 A 1
ATOM   2315 N N   . ASN A 1 303 ?  4.219 -15.338 11.469 1.00  32.36 0 A 1
ATOM   2316 C CA  . ASN A 1 303 ?  3.741 -14.846 12.753 1.00  31.29 0 A 1
ATOM   2317 C C   . ASN A 1 303 ?  4.819 -14.864 13.784 1.00  29.71 0 A 1
ATOM   2318 O O   . ASN A 1 303 ?  4.680 -15.592 14.754 1.00  28.86 0 A 1
ATOM   2319 C CB  . ASN A 1 303 ?  2.549 -15.660 13.247 1.00  31.23 0 A 1
ATOM   2320 C CG  . ASN A 1 303 ?  1.266 -15.225 12.613 1.00  32.42 0 A 1
ATOM   2321 N ND2 . ASN A 1 303 ?  0.870 -13.974 12.841 1.00  29.33 0 A 1
ATOM   2322 O OD1 . ASN A 1 303 ?  0.644 -15.995 11.896 1.00  38.17 0 A 1
ATOM   2323 N N   . PRO A 1 304 ?  5.873 -14.049 13.569 1.00  28.70 0 A 1
ATOM   2324 C CA  . PRO A 1 304 ?  7.029 -14.011 14.484 1.00  27.52 0 A 1
ATOM   2325 C C   . PRO A 1 304 ?  6.672 -13.326 15.807 1.00  26.99 0 A 1
ATOM   2326 O O   . PRO A 1 304 ?  7.293 -13.669 16.824 1.00  28.02 0 A 1
ATOM   2327 C CB  . PRO A 1 304 ?  8.085 -13.201 13.699 1.00  27.70 0 A 1
ATOM   2328 C CG  . PRO A 1 304 ?  7.239 -12.284 12.759 1.00  28.06 0 A 1
ATOM   2329 C CD  . PRO A 1 304 ?  6.002 -13.087 12.444 1.00  26.77 0 A 1
ATOM   2330 N N   . GLY A 1 305 ?  5.694 -12.409 15.819 1.00  25.35 0 A 1
ATOM   2331 C CA  . GLY A 1 305 ?  5.194 -11.890 17.087 1.00  24.83 0 A 1
ATOM   2332 C C   . GLY A 1 305 ?  4.622 -12.971 18.011 1.00  24.75 0 A 1
ATOM   2333 O O   . GLY A 1 305 ?  4.926 -13.010 19.214 1.00  25.80 0 A 1
ATOM   2334 N N   . LEU A 1 306 ?  3.795 -13.863 17.483 1.00  23.68 0 A 1
ATOM   2335 C CA  . LEU A 1 306 ?  3.270 -14.948 18.305 1.00  23.48 0 A 1
ATOM   2336 C C   . LEU A 1 306 ?  4.352 -15.911 18.770 1.00  23.52 0 A 1
ATOM   2337 O O   . LEU A 1 306 ?  4.352 -16.359 19.935 1.00  23.29 0 A 1
ATOM   2338 C CB  . LEU A 1 306 ?  2.149 -15.714 17.595 1.00  23.85 0 A 1
ATOM   2339 C CG  . LEU A 1 306 ?  0.892 -14.959 17.173 1.00  24.27 0 A 1
ATOM   2340 C CD1 . LEU A 1 306 ?  0.054 -15.837 16.263 1.00  25.27 0 A 1
ATOM   2341 C CD2 . LEU A 1 306 ?  0.076 -14.477 18.388 1.00  19.64 0 A 1
ATOM   2342 N N   . LEU A 1 307 ?  5.295 -16.223 17.890 1.00  23.65 0 A 1
ATOM   2343 C CA  . LEU A 1 307 ?  6.394 -17.146 18.243 1.00  22.97 0 A 1
ATOM   2344 C C   . LEU A 1 307 ?  7.326 -16.548 19.322 1.00  22.91 0 A 1
ATOM   2345 O O   . LEU A 1 307 ?  7.722 -17.234 20.342 1.00  21.90 0 A 1
ATOM   2346 C CB  . LEU A 1 307 ?  7.177 -17.422 16.988 1.00  22.83 0 A 1
ATOM   2347 C CG  . LEU A 1 307 ?  7.790 -18.703 16.391 1.00  27.23 0 A 1
ATOM   2348 C CD1 . LEU A 1 307 ?  9.197 -18.431 15.773 1.00  22.52 0 A 1
ATOM   2349 C CD2 . LEU A 1 307 ?  7.737 -19.991 17.251 1.00  28.41 0 A 1
ATOM   2350 N N   . GLY A 1 308 ?  7.684 -15.268 19.103 1.00  22.55 0 A 1
ATOM   2351 C CA  . GLY A 1 308 ?  8.454 -14.489 20.074 1.00  21.04 0 A 1
ATOM   2352 C C   . GLY A 1 308 ?  7.725 -14.289 21.398 1.00  21.23 0 A 1
ATOM   2353 O O   . GLY A 1 308 ?  8.344 -14.371 22.467 1.00  20.84 0 A 1
ATOM   2354 N N   . SER A 1 309 ?  6.409 -14.072 21.354 1.00  20.66 0 A 1
ATOM   2355 C CA  . SER A 1 309 ?  5.624 -14.050 22.616 1.00  21.83 0 A 1
ATOM   2356 C C   . SER A 1 309 ?  5.740 -15.379 23.343 1.00  20.89 0 A 1
ATOM   2357 O O   . SER A 1 309 ?  5.941 -15.410 24.551 1.00  21.33 0 A 1
ATOM   2358 C CB  . SER A 1 309 ?  4.129 -13.671 22.368 1.00  21.45 0 A 1
ATOM   2359 O OG  . SER A 1 309 ?  4.070 -12.321 21.916 1.00  21.71 0 A 1
ATOM   2360 N N   . GLY A 1 310 ?  5.650 -16.481 22.603 1.00  21.58 0 A 1
ATOM   2361 C CA  . GLY A 1 310 ?  5.806 -17.800 23.194 1.00  21.64 0 A 1
ATOM   2362 C C   . GLY A 1 310 ?  7.179 -17.961 23.814 1.00  22.52 0 A 1
ATOM   2363 O O   . GLY A 1 310 ?  7.309 -18.361 24.975 1.00  22.55 0 A 1
ATOM   2364 N N   . ALA A 1 311 ?  8.218 -17.614 23.055 1.00  21.96 0 A 1
ATOM   2365 C CA  . ALA A 1 311 ?  9.571 -17.730 23.588 1.00  22.53 0 A 1
ATOM   2366 C C   . ALA A 1 311 ?  9.810 -16.907 24.870 1.00  23.66 0 A 1
ATOM   2367 O O   . ALA A 1 311 ? 10.416 -17.402 25.833 1.00  24.40 0 A 1
ATOM   2368 C CB  . ALA A 1 311 ? 10.600 -17.378 22.518 1.00  21.44 0 A 1
ATOM   2369 N N   . HIS A 1 312 ?  9.391 -15.640 24.868 1.00  22.82 0 A 1
ATOM   2370 C CA  . HIS A 1 312 ?  9.488 -14.824 26.069 1.00  23.20 0 A 1
ATOM   2371 C C   . HIS A 1 312 ?  8.779 -15.458 27.307 1.00  22.15 0 A 1
ATOM   2372 O O   . HIS A 1 312 ?  9.343 -15.571 28.389 1.00  22.53 0 A 1
ATOM   2373 C CB  . HIS A 1 312 ?  8.909 -13.420 25.808 1.00  21.83 0 A 1
ATOM   2374 C CG  . HIS A 1 312 ?  8.734 -12.635 27.056 1.00  23.21 0 A 1
ATOM   2375 C CD2 . HIS A 1 312 ?  7.637 -12.402 27.813 1.00  25.94 0 A 1
ATOM   2376 N ND1 . HIS A 1 312 ?  9.796 -12.086 27.739 1.00  26.72 0 A 1
ATOM   2377 C CE1 . HIS A 1 312 ?  9.357 -11.465 28.813 1.00  25.93 0 A 1
ATOM   2378 N NE2 . HIS A 1 312 ?  8.048 -11.654 28.892 1.00  28.19 0 A 1
ATOM   2379 N N   . LEU A 1 313 ?  7.539 -15.856 27.118 1.00  22.55 0 A 1
ATOM   2380 C CA  . LEU A 1 313 ?  6.798 -16.556 28.144 1.00  22.91 0 A 1
ATOM   2381 C C   . LEU A 1 313 ?  7.505 -17.854 28.606 1.00  24.02 0 A 1
ATOM   2382 O O   . LEU A 1 313 ?  7.646 -18.093 29.802 1.00  24.68 0 A 1
ATOM   2383 C CB  . LEU A 1 313 ?  5.386 -16.858 27.659 1.00  21.50 0 A 1
ATOM   2384 C CG  . LEU A 1 313 ?  4.470 -17.444 28.761 1.00  22.25 0 A 1
ATOM   2385 C CD1 . LEU A 1 313 ?  4.361 -16.501 29.999 1.00  17.03 0 A 1
ATOM   2386 C CD2 . LEU A 1 313 ?  3.072 -17.813 28.223 1.00  18.70 0 A 1
ATOM   2387 N N   . ARG A 1 314 ?  7.953 -18.684 27.677 1.00  24.52 0 A 1
ATOM   2388 C CA  . ARG A 1 314 ?  8.590 -19.937 28.080 1.00  25.56 0 A 1
ATOM   2389 C C   . ARG A 1 314 ?  9.865 -19.711 28.876 1.00  26.51 0 A 1
ATOM   2390 O O   . ARG A 1 314 ? 10.179 -20.516 29.733 1.00  27.92 0 A 1
ATOM   2391 C CB  . ARG A 1 314 ?  8.827 -20.862 26.886 1.00  23.82 0 A 1
ATOM   2392 C CG  . ARG A 1 314 ?  7.546 -21.389 26.298 1.00  27.34 0 A 1
ATOM   2393 C CD  . ARG A 1 314 ?  7.695 -22.226 24.999 1.00  29.45 0 A 1
ATOM   2394 N NE  . ARG A 1 314 ?  8.428 -23.465 25.294 1.00  33.08 0 A 1
ATOM   2395 C CZ  . ARG A 1 314 ?  9.624 -23.758 24.829 1.00  32.53 0 A 1
ATOM   2396 N NH1 . ARG A 1 314 ? 10.231 -22.927 23.994 1.00  29.94 1 A 1
ATOM   2397 N NH2 . ARG A 1 314 ? 10.186 -24.912 25.165 1.00  32.55 0 A 1
ATOM   2398 N N   . GLN A 1 315 ? 10.607 -18.637 28.612 1.00  26.54 0 A 1
ATOM   2399 C CA  . GLN A 1 315 ? 11.805 -18.332 29.431 1.00  27.36 0 A 1
ATOM   2400 C C   . GLN A 1 315 ? 11.402 -17.803 30.809 1.00  27.77 0 A 1
ATOM   2401 O O   . GLN A 1 315 ? 12.029 -18.127 31.825 1.00  27.05 0 A 1
ATOM   2402 C CB  . GLN A 1 315 ? 12.710 -17.283 28.769 1.00  26.90 0 A 1
ATOM   2403 C CG  . GLN A 1 315 ? 13.496 -17.771 27.569 1.00  27.90 0 A 1
ATOM   2404 C CD  . GLN A 1 315 ? 14.603 -16.785 27.181 1.00  30.71 0 A 1
ATOM   2405 N NE2 . GLN A 1 315 ? 15.679 -17.300 26.646 1.00  25.46 0 A 1
ATOM   2406 O OE1 . GLN A 1 315 ? 14.449 -15.553 27.344 1.00  33.10 0 A 1
ATOM   2407 N N   . THR A 1 316 ? 10.362 -16.973 30.829 1.00  28.36 0 A 1
ATOM   2408 C CA  . THR A 1 316 ?  9.789 -16.524 32.099 1.00  30.01 0 A 1
ATOM   2409 C C   . THR A 1 316 ?  9.344 -17.717 32.965 1.00  31.32 0 A 1
ATOM   2410 O O   . THR A 1 316 ?  9.440 -17.634 34.190 1.00  32.54 0 A 1
ATOM   2411 C CB  . THR A 1 316 ?  8.559 -15.585 31.880 1.00  29.89 0 A 1
ATOM   2412 C CG2 . THR A 1 316 ?  8.111 -14.992 33.207 1.00  28.53 0 A 1
ATOM   2413 O OG1 . THR A 1 316 ?  8.930 -14.441 31.101 1.00  29.46 0 A 1
ATOM   2414 N N   . LEU A 1 317 ?  8.845 -18.795 32.348 1.00  31.48 0 A 1
ATOM   2415 C CA  . LEU A 1 317 ?  8.439 -19.976 33.108 1.00  32.53 0 A 1
ATOM   2416 C C   . LEU A 1 317 ?  9.602 -20.939 33.450 1.00  33.80 0 A 1
ATOM   2417 O O   . LEU A 1 317 ?  9.347 -22.033 33.969 1.00  33.93 0 A 1
ATOM   2418 C CB  . LEU A 1 317 ?  7.355 -20.743 32.370 1.00  32.34 0 A 1
ATOM   2419 C CG  . LEU A 1 317 ?  6.067 -19.967 32.024 1.00  35.00 0 A 1
ATOM   2420 C CD1 . LEU A 1 317 ?  5.174 -20.832 31.133 1.00  33.80 0 A 1
ATOM   2421 C CD2 . LEU A 1 317 ?  5.326 -19.538 33.291 1.00  36.46 0 A 1
ATOM   2422 N N   . GLY A 1 318 ? 10.848 -20.560 33.124 1.00  33.48 0 A 1
ATOM   2423 C CA  . GLY A 1 318 ? 12.014 -21.384 33.404 1.00  34.01 0 A 1
ATOM   2424 C C   . GLY A 1 318 ? 12.468 -22.354 32.324 1.00  34.66 0 A 1
ATOM   2425 O O   . GLY A 1 318 ? 13.292 -23.224 32.588 1.00  35.45 0 A 1
ATOM   2426 N N   . HIS A 1 319 ? 11.944 -22.245 31.110 1.00  33.61 0 A 1
ATOM   2427 C CA  . HIS A 1 319 ? 12.457 -23.042 30.034 1.00  33.17 0 A 1
ATOM   2428 C C   . HIS A 1 319 ? 13.668 -22.391 29.348 1.00  33.18 0 A 1
ATOM   2429 O O   . HIS A 1 319 ? 13.750 -21.178 29.255 1.00  32.53 0 A 1
ATOM   2430 C CB  . HIS A 1 319 ? 11.360 -23.226 29.007 1.00  33.74 0 A 1
ATOM   2431 C CG  . HIS A 1 319 ? 10.302 -24.200 29.420 1.00  36.79 0 A 1
ATOM   2432 C CD2 . HIS A 1 319 ? 10.047 -25.464 28.997 1.00  38.03 0 A 1
ATOM   2433 N ND1 . HIS A 1 319 ?  9.351 -23.907 30.382 1.00  33.50 0 A 1
ATOM   2434 C CE1 . HIS A 1 319 ?  8.568 -24.958 30.546 1.00  38.69 0 A 1
ATOM   2435 N NE2 . HIS A 1 319 ?  8.968 -25.917 29.721 1.00  40.86 0 A 1
ATOM   2436 N N   . ILE A 1 320 ? 14.567 -23.220 28.817 1.00  33.64 0 A 1
ATOM   2437 C CA  . ILE A 1 320 ? 15.641 -22.797 27.891 1.00  33.53 0 A 1
ATOM   2438 C C   . ILE A 1 320 ? 15.194 -23.073 26.439 1.00  33.40 0 A 1
ATOM   2439 O O   . ILE A 1 320 ? 14.731 -24.181 26.078 1.00  34.18 0 A 1
ATOM   2440 C CB  . ILE A 1 320 ? 16.982 -23.565 28.227 1.00  34.29 0 A 1
ATOM   2441 C CG1 . ILE A 1 320 ? 17.497 -23.199 29.629 1.00  34.56 0 A 1
ATOM   2442 C CG2 . ILE A 1 320 ? 18.068 -23.298 27.184 1.00  32.13 0 A 1
ATOM   2443 C CD1 . ILE A 1 320 ? 18.257 -24.369 30.344 1.00  39.55 0 A 1
ATOM   2444 N N   . LEU A 1 321 ? 15.317 -22.072 25.599 1.00  32.22 0 A 1
ATOM   2445 C CA  . LEU A 1 321 ? 14.784 -22.173 24.287 1.00  32.11 0 A 1
ATOM   2446 C C   . LEU A 1 321 ? 15.527 -23.241 23.442 1.00  33.92 0 A 1
ATOM   2447 O O   . LEU A 1 321 ? 16.751 -23.391 23.563 1.00  35.19 0 A 1
ATOM   2448 C CB  . LEU A 1 321 ? 14.805 -20.798 23.624 1.00  31.89 0 A 1
ATOM   2449 C CG  . LEU A 1 321 ? 14.041 -19.705 24.379 1.00  29.09 0 A 1
ATOM   2450 C CD1 . LEU A 1 321 ? 14.020 -18.446 23.584 1.00  24.69 0 A 1
ATOM   2451 C CD2 . LEU A 1 321 ? 12.629 -20.192 24.682 1.00  26.80 0 A 1
ATOM   2452 N N   . THR B 1 2 ? 45.955 -13.250 53.007 1.00  58.46 0 B 1
ATOM   2453 C CA  . THR B 1 2 ? 45.004 -12.927 51.894 1.00  58.60 0 B 1
ATOM   2454 C C   . THR B 1 2 ? 45.205 -11.520 51.290 1.00  56.95 0 B 1
ATOM   2455 O O   . THR B 1 2 ? 45.478 -10.563 52.045 1.00  56.83 0 B 1
ATOM   2456 C CB  . THR B 1 2 ? 43.539 -13.031 52.394 1.00  58.90 0 B 1
ATOM   2457 C CG2 . THR B 1 2 ? 43.064 -14.505 52.492 1.00  60.05 0 B 1
ATOM   2458 O OG1 . THR B 1 2 ? 43.461 -12.515 53.733 1.00  61.57 0 B 1
ATOM   2459 N N   . LYS B 1 3 ? 45.068 -11.349 49.963 1.00  54.61 0 B 1
ATOM   2460 C CA  . LYS B 1 3 ? 45.099 -12.343 48.867 1.00  52.33 0 B 1
ATOM   2461 C C   . LYS B 1 3 ? 44.821 -11.590 47.546 1.00  49.96 0 B 1
ATOM   2462 O O   . LYS B 1 3 ? 43.762 -10.981 47.352 1.00  49.27 0 B 1
ATOM   2463 C CB  . LYS B 1 3 ? 44.155 -13.538 49.027 1.00  52.80 0 B 1
ATOM   2464 C CG  . LYS B 1 3 ? 44.290 -14.605 47.922 1.00  54.14 0 B 1
ATOM   2465 C CD  . LYS B 1 3 ? 45.601 -15.410 48.000 1.00  55.96 0 B 1
ATOM   2466 C CE  . LYS B 1 3 ? 45.765 -16.358 46.784 1.00  57.08 0 B 1
ATOM   2467 N NZ  . LYS B 1 3 ? 46.754 -15.889 45.724 1.00  56.27 1 B 1
ATOM   2468 N N   . TYR B 1 4 ? 45.796 -11.629 46.646 1.00  47.27 0 B 1
ATOM   2469 C CA  . TYR B 1 4 ? 45.863 -10.641 45.573 1.00  44.42 0 B 1
ATOM   2470 C C   . TYR B 1 4 ? 45.948 -11.244 44.180 1.00  42.31 0 B 1
ATOM   2471 O O   . TYR B 1 4 ? 46.567 -12.301 43.966 1.00  41.13 0 B 1
ATOM   2472 C CB  . TYR B 1 4 ? 47.061 -9.702 45.792 1.00  43.93 0 B 1
ATOM   2473 C CG  . TYR B 1 4 ? 47.066 -8.917 47.103 1.00  43.28 0 B 1
ATOM   2474 C CD1 . TYR B 1 4 ? 47.923 -9.285 48.161 1.00  42.93 0 B 1
ATOM   2475 C CD2 . TYR B 1 4 ? 46.259 -7.781 47.269 1.00  41.70 0 B 1
ATOM   2476 C CE1 . TYR B 1 4 ? 47.963 -8.555 49.361 1.00  42.44 0 B 1
ATOM   2477 C CE2 . TYR B 1 4 ? 46.282 -7.037 48.468 1.00  42.87 0 B 1
ATOM   2478 C CZ  . TYR B 1 4 ? 47.141 -7.434 49.512 1.00  45.43 0 B 1
ATOM   2479 O OH  . TYR B 1 4 ? 47.144 -6.718 50.707 1.00  45.93 0 B 1
ATOM   2480 N N   . ALA B 1 5 ? 45.331 -10.533 43.238 1.00  40.19 0 B 1
ATOM   2481 C CA  . ALA B 1 5 ? 45.494 -10.803 41.800 1.00  37.85 0 B 1
ATOM   2482 C C   . ALA B 1 5 ? 46.211 -9.635 41.140 1.00  36.53 0 B 1
ATOM   2483 O O   . ALA B 1 5 ? 46.207 -8.519 41.678 1.00  36.77 0 B 1
ATOM   2484 C CB  . ALA B 1 5 ? 44.106 -11.013 41.148 1.00  37.32 0 B 1
ATOM   2485 N N   . LEU B 1 6 ? 46.812 -9.879 39.975 1.00  34.92 0 B 1
ATOM   2486 C CA  . LEU B 1 6 ? 47.423 -8.841 39.165 1.00  32.91 0 B 1
ATOM   2487 C C   . LEU B 1 6 ? 46.384 -8.154 38.269 1.00  32.33 0 B 1
ATOM   2488 O O   . LEU B 1 6 ? 45.605 -8.819 37.569 1.00  32.01 0 B 1
ATOM   2489 C CB  . LEU B 1 6 ? 48.436 -9.486 38.249 1.00  33.44 0 B 1
ATOM   2490 C CG  . LEU B 1 6 ? 49.739 -8.783 37.817 1.00  33.85 0 B 1
ATOM   2491 C CD1 . LEU B 1 6 ? 50.117 -9.151 36.383 1.00  32.47 0 B 1
ATOM   2492 C CD2 . LEU B 1 6 ? 49.803 -7.274 38.078 1.00  30.11 0 B 1
ATOM   2493 N N   . VAL B 1 7 ? 46.370 -6.838 38.277 1.00  31.17 0 B 1
ATOM   2494 C CA  . VAL B 1 7 ? 45.644 -6.078 37.255 1.00  31.47 0 B 1
ATOM   2495 C C   . VAL B 1 7 ? 46.607 -5.128 36.520 1.00  31.47 0 B 1
ATOM   2496 O O   . VAL B 1 7 ? 47.732 -4.947 36.937 1.00  31.77 0 B 1
ATOM   2497 C CB  . VAL B 1 7 ? 44.393 -5.360 37.815 1.00  31.17 0 B 1
ATOM   2498 C CG1 . VAL B 1 7 ? 43.315 -6.398 38.170 1.00  30.79 0 B 1
ATOM   2499 C CG2 . VAL B 1 7 ? 44.740 -4.477 39.036 1.00  32.11 0 B 1
ATOM   2500 N N   . GLY B 1 8 ? 46.177 -4.571 35.402 1.00  31.99 0 B 1
ATOM   2501 C CA  . GLY B 1 8 ? 47.077 -3.906 34.473 1.00  31.59 0 B 1
ATOM   2502 C C   . GLY B 1 8 ? 46.218 -3.074 33.538 1.00  32.66 0 B 1
ATOM   2503 O O   . GLY B 1 8 ? 45.067 -3.466 33.219 1.00  31.85 0 B 1
ATOM   2504 N N   . ASP B 1 9 ? 46.761 -1.913 33.165 1.00  32.28 0 B 1
ATOM   2505 C CA  . ASP B 1 9 ? 46.180 -1.003 32.222 1.00  33.12 0 B 1
ATOM   2506 C C   . ASP B 1 9 ? 47.319 -0.565 31.285 1.00  33.41 0 B 1
ATOM   2507 O O   . ASP B 1 9 ? 48.184  0.268 31.651 1.00  33.64 0 B 1
ATOM   2508 C CB  . ASP B 1 9 ? 45.588  0.184 32.949 1.00  32.99 0 B 1
ATOM   2509 C CG  . ASP B 1 9 ? 44.719  1.035 32.054 1.00  37.40 0 B 1
ATOM   2510 O OD1 . ASP B 1 9 ? 44.330  0.567 30.960 1.00  42.44 0 B 1
ATOM   2511 O OD2 . ASP B 1 9 ? 44.327  2.183 32.368 1.00  43.72 -1 B 1
ATOM   2512 N N   . VAL B 1 10 ? 47.350 -1.170 30.104 1.00  32.94 0 B 1
ATOM   2513 C CA  . VAL B 1 10 ? 48.420 -0.949 29.148 1.00  32.71 0 B 1
ATOM   2514 C C   . VAL B 1 10 ? 47.910 -0.164 27.934 1.00  34.12 0 B 1
ATOM   2515 O O   . VAL B 1 10 ? 46.951 -0.578 27.241 1.00  33.58 0 B 1
ATOM   2516 C CB  . VAL B 1 10 ? 49.042 -2.252 28.718 1.00  33.07 0 B 1
ATOM   2517 C CG1 . VAL B 1 10 ? 50.097 -2.010 27.540 1.00  33.69 0 B 1
ATOM   2518 C CG2 . VAL B 1 10 ? 49.651 -2.978 29.929 1.00  30.07 0 B 1
ATOM   2519 N N   . GLY B 1 11 ? 48.533  0.985 27.695 1.00  34.17 0 B 1
ATOM   2520 C CA  . GLY B 1 11 ? 48.069  1.867 26.663 1.00  36.76 0 B 1
ATOM   2521 C C   . GLY B 1 11 ? 49.150  2.801 26.129 1.00  38.73 0 B 1
ATOM   2522 O O   . GLY B 1 11 ? 49.934  3.364 26.899 1.00  37.72 0 B 1
ATOM   2523 N N   . GLY B 1 12 ? 49.134  3.009 24.808 1.00  40.03 0 B 1
ATOM   2524 C CA  . GLY B 1 12 ? 50.125  3.833 24.144 1.00  41.60 0 B 1
ATOM   2525 C C   . GLY B 1 12 ? 51.402  3.150 24.511 1.00  42.22 0 B 1
ATOM   2526 O O   . GLY B 1 12 ? 51.503  1.952 24.342 1.00  43.78 0 B 1
ATOM   2527 N N   . THR B 1 13 ? 52.309  3.879 25.140 1.00  42.32 0 B 1
ATOM   2528 C CA  . THR B 1 13 ? 53.620  3.375 25.471 1.00  42.94 0 B 1
ATOM   2529 C C   . THR B 1 13 ? 53.818  3.116 26.996 1.00  43.17 0 B 1
ATOM   2530 O O   . THR B 1 13 ? 54.910  2.768 27.448 1.00  43.55 0 B 1
ATOM   2531 C CB  . THR B 1 13 ? 54.617  4.401 24.878 1.00  43.72 0 B 1
ATOM   2532 C CG2 . THR B 1 13 ? 55.878  4.522 25.663 1.00  45.29 0 B 1
ATOM   2533 O OG1 . THR B 1 13 ? 55.043  3.981 23.559 1.00  45.63 0 B 1
ATOM   2534 N N   . ASN B 1 14 ? 52.773  3.262 27.804 1.00  42.04 0 B 1
ATOM   2535 C CA  . ASN B 1 14 ? 52.940  2.991 29.225 1.00  41.87 0 B 1
ATOM   2536 C C   . ASN B 1 14 ? 52.207  1.750 29.691 1.00  40.89 0 B 1
ATOM   2537 O O   . ASN B 1 14 ? 51.185  1.376 29.122 1.00  40.26 0 B 1
ATOM   2538 C CB  . ASN B 1 14 ? 52.571  4.226 30.054 1.00  42.54 0 B 1
ATOM   2539 C CG  . ASN B 1 14 ? 53.469  5.426 29.716 1.00  43.82 0 B 1
ATOM   2540 N ND2 . ASN B 1 14 ? 52.943  6.617 29.927 1.00  41.35 0 B 1
ATOM   2541 O OD1 . ASN B 1 14 ? 54.626  5.263 29.230 1.00  44.64 0 B 1
ATOM   2542 N N   . ALA B 1 15 ? 52.771  1.093 30.700 1.00  39.24 0 B 1
ATOM   2543 C CA  . ALA B 1 15 ? 52.155 -0.078 31.267 1.00  37.68 0 B 1
ATOM   2544 C C   . ALA B 1 15 ? 52.009  0.135 32.768 1.00  36.51 0 B 1
ATOM   2545 O O   . ALA B 1 15 ? 52.981  0.138 33.505 1.00  35.23 0 B 1
ATOM   2546 C CB  . ALA B 1 15 ? 52.984 -1.332 30.971 1.00  38.16 0 B 1
ATOM   2547 N N   . ARG B 1 16 ? 50.774  0.310 33.201 1.00  35.23 0 B 1
ATOM   2548 C CA  . ARG B 1 16 ? 50.491  0.491 34.600 1.00  34.06 0 B 1
ATOM   2549 C C   . ARG B 1 16 ? 49.987 -0.827 35.165 1.00  33.21 0 B 1
ATOM   2550 O O   . ARG B 1 16 ? 48.978 -1.332 34.672 1.00  33.43 0 B 1
ATOM   2551 C CB  . ARG B 1 16 ? 49.441  1.569 34.737 1.00  34.36 0 B 1
ATOM   2552 C CG  . ARG B 1 16 ? 48.984  1.803 36.157 1.00  36.04 0 B 1
ATOM   2553 C CD  . ARG B 1 16 ? 49.186  3.194 36.574 1.00  39.10 0 B 1
ATOM   2554 N NE  . ARG B 1 16 ? 48.084  4.031 36.171 1.00  38.95 0 B 1
ATOM   2555 C CZ  . ARG B 1 16 ? 48.207  5.233 35.638 1.00  40.00 0 B 1
ATOM   2556 N NH1 . ARG B 1 16 ? 49.410  5.754 35.436 1.00  38.75 1 B 1
ATOM   2557 N NH2 . ARG B 1 16 ? 47.109  5.917 35.319 1.00  39.04 0 B 1
ATOM   2558 N N   . LEU B 1 17 ? 50.691 -1.382 36.169 1.00  31.65 0 B 1
ATOM   2559 C CA  . LEU B 1 17 ? 50.279 -2.619 36.846 1.00  30.36 0 B 1
ATOM   2560 C C   . LEU B 1 17 ? 49.859 -2.384 38.294 1.00  30.69 0 B 1
ATOM   2561 O O   . LEU B 1 17 ? 50.278 -1.400 38.917 1.00  30.31 0 B 1
ATOM   2562 C CB  . LEU B 1 17 ? 51.418 -3.643 36.811 1.00  30.53 0 B 1
ATOM   2563 C CG  . LEU B 1 17 ? 51.879 -3.998 35.412 1.00  27.41 0 B 1
ATOM   2564 C CD1 . LEU B 1 17 ? 53.229 -4.683 35.491 1.00  28.37 0 B 1
ATOM   2565 C CD2 . LEU B 1 17 ? 50.812 -4.871 34.689 1.00  26.73 0 B 1
ATOM   2566 N N   . ALA B 1 18 ? 49.073 -3.306 38.858 1.00  30.21 0 B 1
ATOM   2567 C CA  . ALA B 1 18 ? 48.609 -3.168 40.233 1.00  29.74 0 B 1
ATOM   2568 C C   . ALA B 1 18 ? 48.087 -4.472 40.840 1.00  30.72 0 B 1
ATOM   2569 O O   . ALA B 1 18 ? 47.937 -5.483 40.139 1.00  31.87 0 B 1
ATOM   2570 C CB  . ALA B 1 18 ? 47.525 -2.032 40.308 1.00  28.63 0 B 1
ATOM   2571 N N   . LEU B 1 19 ? 47.797 -4.450 42.138 1.00  30.86 0 B 1
ATOM   2572 C CA  . LEU B 1 19 ? 47.223 -5.581 42.856 1.00  31.13 0 B 1
ATOM   2573 C C   . LEU B 1 19 ? 45.776 -5.319 43.180 1.00  31.41 0 B 1
ATOM   2574 O O   . LEU B 1 19 ? 45.394 -4.194 43.532 1.00  28.67 0 B 1
ATOM   2575 C CB  . LEU B 1 19 ? 47.925 -5.846 44.185 1.00  31.14 0 B 1
ATOM   2576 C CG  . LEU B 1 19 ? 49.406 -6.199 44.160 1.00  33.97 0 B 1
ATOM   2577 C CD1 . LEU B 1 19 ? 49.874 -6.288 45.620 1.00  35.62 0 B 1
ATOM   2578 C CD2 . LEU B 1 19 ? 49.645 -7.496 43.416 1.00  32.88 0 B 1
ATOM   2579 N N   . CYS B 1 20 ? 44.981 -6.391 43.068 1.00  32.88 0 B 1
ATOM   2580 C CA  . CYS B 1 20 ? 43.543 -6.328 43.300 1.00  34.43 0 B 1
ATOM   2581 C C   . CYS B 1 20 ? 43.278 -7.322 44.401 1.00  35.47 0 B 1
ATOM   2582 O O   . CYS B 1 20 ? 43.711 -8.486 44.322 1.00  36.11 0 B 1
ATOM   2583 C CB  . CYS B 1 20 ? 42.745 -6.700 42.046 1.00  33.87 0 B 1
ATOM   2584 S SG  . CYS B 1 20 ? 40.952 -6.828 42.347 1.00  34.78 0 B 1
ATOM   2585 N N   . ASP B 1 21 ? 42.603 -6.840 45.437 1.00  36.82 0 B 1
ATOM   2586 C CA  . ASP B 1 21 ? 42.224 -7.664 46.562 1.00  39.37 0 B 1
ATOM   2587 C C   . ASP B 1 21 ? 41.043 -8.472 46.115 1.00  39.94 0 B 1
ATOM   2588 O O   . ASP B 1 21 ? 40.007 -7.915 45.775 1.00  40.09 0 B 1
ATOM   2589 C CB  . ASP B 1 21 ? 41.821 -6.789 47.750 1.00  39.99 0 B 1
ATOM   2590 C CG  . ASP B 1 21 ? 41.471 -7.607 48.996 1.00  43.14 0 B 1
ATOM   2591 O OD1 . ASP B 1 21 ? 40.739 -8.633 48.918 1.00  44.80 0 B 1
ATOM   2592 O OD2 . ASP B 1 21 ? 41.912 -7.293 50.112 1.00  48.04 -1 B 1
ATOM   2593 N N   . ILE B 1 22 ? 41.214 -9.782 46.102 1.00  41.40 0 B 1
ATOM   2594 C CA  . ILE B 1 22 ? 40.206 -10.698 45.563 1.00  43.13 0 B 1
ATOM   2595 C C   . ILE B 1 22 ? 38.830 -10.579 46.265 1.00  43.44 0 B 1
ATOM   2596 O O   . ILE B 1 22 ? 37.799 -10.475 45.581 1.00  43.71 0 B 1
ATOM   2597 C CB  . ILE B 1 22 ? 40.780 -12.140 45.508 1.00  43.60 0 B 1
ATOM   2598 C CG1 . ILE B 1 22 ? 41.840 -12.217 44.384 1.00  44.66 0 B 1
ATOM   2599 C CG2 . ILE B 1 22 ? 39.677 -13.194 45.286 1.00  44.71 0 B 1
ATOM   2600 C CD1 . ILE B 1 22 ? 42.951 -13.264 44.629 1.00  46.47 0 B 1
ATOM   2601 N N   . ALA B 1 23 ? 38.829 -10.508 47.600 1.00  43.30 0 B 1
ATOM   2602 C CA  . ALA B 1 23 ? 37.596 -10.343 48.386 1.00  42.76 0 B 1
ATOM   2603 C C   . ALA B 1 23 ? 36.880 -9.013 48.188 1.00  42.98 0 B 1
ATOM   2604 O O   . ALA B 1 23 ? 35.638 -8.948 48.274 1.00  42.95 0 B 1
ATOM   2605 C CB  . ALA B 1 23 ? 37.881 -10.543 49.893 1.00  43.59 0 B 1
ATOM   2606 N N   . SER B 1 24 ? 37.635 -7.940 47.948 1.00  41.61 0 B 1
ATOM   2607 C CA  . SER B 1 24 ? 37.006 -6.622 47.957 1.00  40.64 0 B 1
ATOM   2608 C C   . SER B 1 24 ? 36.961 -5.908 46.614 1.00  40.15 0 B 1
ATOM   2609 O O   . SER B 1 24 ? 36.074 -5.066 46.395 1.00  38.86 0 B 1
ATOM   2610 C CB  . SER B 1 24 ? 37.689 -5.705 48.972 1.00  40.55 0 B 1
ATOM   2611 O OG  . SER B 1 24 ? 38.978 -5.377 48.518 1.00  40.59 0 B 1
ATOM   2612 N N   . GLY B 1 25 ? 37.936 -6.213 45.740 1.00  39.46 0 B 1
ATOM   2613 C CA  . GLY B 1 25 ? 38.108 -5.469 44.505 1.00  38.10 0 B 1
ATOM   2614 C C   . GLY B 1 25 ? 38.960 -4.213 44.657 1.00  37.91 0 B 1
ATOM   2615 O O   . GLY B 1 25 ? 39.163 -3.463 43.680 1.00  36.63 0 B 1
ATOM   2616 N N   . GLU B 1 26 ? 39.486 -4.000 45.867 1.00  36.81 0 B 1
ATOM   2617 C CA  . GLU B 1 26 ? 40.350 -2.855 46.148 1.00  36.72 0 B 1
ATOM   2618 C C   . GLU B 1 26 ? 41.666 -2.936 45.381 1.00  33.89 0 B 1
ATOM   2619 O O   . GLU B 1 26 ? 42.283 -3.973 45.346 1.00  33.94 0 B 1
ATOM   2620 C CB  . GLU B 1 26 ? 40.616 -2.738 47.647 1.00  37.63 0 B 1
ATOM   2621 C CG  . GLU B 1 26 ? 39.959 -1.518 48.291 1.00  43.82 0 B 1
ATOM   2622 C CD  . GLU B 1 26 ? 39.599 -1.731 49.784 1.00  50.51 0 B 1
ATOM   2623 O OE1 . GLU B 1 26 ? 40.481 -2.203 50.576 1.00  48.67 0 B 1
ATOM   2624 O OE2 . GLU B 1 26 ? 38.433 -1.415 50.158 1.00  49.36 -1 B 1
ATOM   2625 N N   . ILE B 1 27 ? 42.053 -1.835 44.752 1.00  32.25 0 B 1
ATOM   2626 C CA  . ILE B 1 27 ? 43.331 -1.728 44.014 1.00  30.94 0 B 1
ATOM   2627 C C   . ILE B 1 27 ? 44.370 -0.986 44.842 1.00  30.25 0 B 1
ATOM   2628 O O   . ILE B 1 27 ? 44.071  0.082 45.373 1.00  27.96 0 B 1
ATOM   2629 C CB  . ILE B 1 27 ? 43.148 -0.884 42.719 1.00  30.89 0 B 1
ATOM   2630 C CG1 . ILE B 1 27 ? 41.988 -1.410 41.856 1.00  29.32 0 B 1
ATOM   2631 C CG2 . ILE B 1 27 ? 44.485 -0.775 41.959 1.00  30.24 0 B 1
ATOM   2632 C CD1 . ILE B 1 27 ? 42.115 -2.879 41.492 1.00  25.55 0 B 1
ATOM   2633 N N   . SER B 1 28 ? 45.593 -1.517 44.864 1.00  30.26 0 B 1
ATOM   2634 C CA  . SER B 1 28 ? 46.734 -0.917 45.572 1.00  30.15 0 B 1
ATOM   2635 C C   . SER B 1 28 ? 48.040 -1.191 44.813 1.00  30.42 0 B 1
ATOM   2636 O O   . SER B 1 28 ? 48.050 -1.924 43.822 1.00  29.98 0 B 1
ATOM   2637 C CB  . SER B 1 28 ? 46.822 -1.565 46.950 1.00  30.02 0 B 1
ATOM   2638 O OG  . SER B 1 28 ? 47.129 -2.939 46.793 1.00  28.44 0 B 1
ATOM   2639 N N   . GLN B 1 29 ? 49.154 -0.628 45.305 1.00  30.61 0 B 1
ATOM   2640 C CA  . GLN B 1 29 ? 50.488 -0.825 44.720 1.00  29.38 0 B 1
ATOM   2641 C C   . GLN B 1 29 ? 50.547 -0.566 43.199 1.00  29.35 0 B 1
ATOM   2642 O O   . GLN B 1 29 ? 51.267 -1.259 42.463 1.00  29.64 0 B 1
ATOM   2643 C CB  . GLN B 1 29 ? 51.057 -2.221 45.046 1.00  29.48 0 B 1
ATOM   2644 C CG  . GLN B 1 29 ? 51.083 -2.603 46.534 1.00  29.53 0 B 1
ATOM   2645 C CD  . GLN B 1 29 ? 52.012 -1.685 47.399 1.00  32.91 0 B 1
ATOM   2646 N NE2 . GLN B 1 29 ? 51.848 -1.784 48.721 1.00  28.73 0 B 1
ATOM   2647 O OE1 . GLN B 1 29 ? 52.836 -0.883 46.870 1.00  28.18 0 B 1
ATOM   2648 N N   . ALA B 1 30 ? 49.823  0.439 42.733 1.00  28.23 0 B 1
ATOM   2649 C CA  . ALA B 1 30 ? 49.853  0.766 41.302 1.00  28.65 0 B 1
ATOM   2650 C C   . ALA B 1 30 ? 51.249  1.256 40.904 1.00  28.72 0 B 1
ATOM   2651 O O   . ALA B 1 30 ? 51.756  2.214 41.497 1.00  30.00 0 B 1
ATOM   2652 C CB  . ALA B 1 30 ? 48.788  1.860 40.962 1.00  26.35 0 B 1
ATOM   2653 N N   . LYS B 1 31 ? 51.848  0.649 39.885 1.00  28.86 0 B 1
ATOM   2654 C CA  . LYS B 1 31 ? 53.108  1.168 39.311 1.00  29.30 0 B 1
ATOM   2655 C C   . LYS B 1 31 ? 53.101  1.167 37.795 1.00  29.55 0 B 1
ATOM   2656 O O   . LYS B 1 31 ? 52.598  0.230 37.165 1.00  28.56 0 B 1
ATOM   2657 C CB  . LYS B 1 31 ? 54.298  0.371 39.822 1.00  29.48 0 B 1
ATOM   2658 C CG  . LYS B 1 31 ? 54.456  0.503 41.327 1.00  28.43 0 B 1
ATOM   2659 C CD  . LYS B 1 31 ? 55.562 -0.325 41.915 1.00  30.00 0 B 1
ATOM   2660 C CE  . LYS B 1 31 ? 55.436 -0.151 43.458 1.00  37.49 0 B 1
ATOM   2661 N NZ  . LYS B 1 31 ? 56.779  0.019 44.013 1.00  44.89 1 B 1
ATOM   2662 N N   . THR B 1 32 ? 53.650  2.240 37.235 1.00  30.14 0 B 1
ATOM   2663 C CA  . THR B 1 32 ? 53.623  2.516 35.824 1.00  30.73 0 B 1
ATOM   2664 C C   . THR B 1 32 ? 55.029  2.414 35.241 1.00  31.91 0 B 1
ATOM   2665 O O   . THR B 1 32 ? 55.925  3.124 35.665 1.00  32.31 0 B 1
ATOM   2666 C CB  . THR B 1 32 ? 53.097  3.930 35.605 1.00  31.57 0 B 1
ATOM   2667 C CG2 . THR B 1 32 ? 52.776  4.213 34.050 1.00  30.45 0 B 1
ATOM   2668 O OG1 . THR B 1 32 ? 51.844  4.084 36.273 1.00  28.99 0 B 1
ATOM   2669 N N   . TYR B 1 33 ? 55.208  1.539 34.255 1.00  32.14 0 B 1
ATOM   2670 C CA  . TYR B 1 33 ? 56.484  1.381 33.594 1.00  32.80 0 B 1
ATOM   2671 C C   . TYR B 1 33 ? 56.423  1.885 32.186 1.00  33.89 0 B 1
ATOM   2672 O O   . TYR B 1 33 ? 55.341  1.922 31.584 1.00  34.28 0 B 1
ATOM   2673 C CB  . TYR B 1 33 ? 56.839 -0.053 33.530 1.00  32.27 0 B 1
ATOM   2674 C CG  . TYR B 1 33 ? 56.926 -0.641 34.871 1.00  33.32 0 B 1
ATOM   2675 C CD1 . TYR B 1 33 ? 55.770 -0.978 35.557 1.00  32.61 0 B 1
ATOM   2676 C CD2 . TYR B 1 33 ? 58.164 -0.859 35.474 1.00  29.88 0 B 1
ATOM   2677 C CE1 . TYR B 1 33 ? 55.830 -1.519 36.788 1.00  31.37 0 B 1
ATOM   2678 C CE2 . TYR B 1 33 ? 58.227 -1.417 36.723 1.00  32.93 0 B 1
ATOM   2679 C CZ  . TYR B 1 33 ? 57.045 -1.737 37.381 1.00  31.08 0 B 1
ATOM   2680 O OH  . TYR B 1 33 ? 57.057 -2.295 38.641 1.00  29.87 0 B 1
ATOM   2681 N N   . SER B 1 34 ? 57.577  2.299 31.663 1.00  34.46 0 B 1
ATOM   2682 C CA  . SER B 1 34 ? 57.609  2.772 30.291 1.00  34.96 0 B 1
ATOM   2683 C C   . SER B 1 34 ? 57.801  1.575 29.390 1.00  34.81 0 B 1
ATOM   2684 O O   . SER B 1 34 ? 58.774  0.813 29.523 1.00  33.93 0 B 1
ATOM   2685 C CB  . SER B 1 34 ? 58.717  3.789 30.070 1.00  35.80 0 B 1
ATOM   2686 O OG  . SER B 1 34 ? 58.881  4.013 28.677 1.00  37.98 0 B 1
ATOM   2687 N N   . GLY B 1 35 ? 56.830  1.369 28.514 1.00  34.48 0 B 1
ATOM   2688 C CA  . GLY B 1 35 ? 56.905  0.273 27.564 1.00  35.63 0 B 1
ATOM   2689 C C   . GLY B 1 35 ? 58.099  0.338 26.627 1.00  35.65 0 B 1
ATOM   2690 O O   . GLY B 1 35 ? 58.471 -0.659 26.038 1.00  36.62 0 B 1
ATOM   2691 N N   . LEU B 1 36 ? 58.721  1.501 26.527 1.00  36.71 0 B 1
ATOM   2692 C CA  . LEU B 1 36 ? 59.935  1.675 25.729 1.00  37.66 0 B 1
ATOM   2693 C C   . LEU B 1 36 ? 61.152  1.104 26.406 1.00  37.36 0 B 1
ATOM   2694 O O   . LEU B 1 36 ? 62.173  1.018 25.768 1.00  37.82 0 B 1
ATOM   2695 C CB  . LEU B 1 36 ? 60.224  3.158 25.416 1.00  37.45 0 B 1
ATOM   2696 C CG  . LEU B 1 36 ? 59.207  4.001 24.668 1.00  40.05 0 B 1
ATOM   2697 C CD1 . LEU B 1 36 ? 59.747  5.430 24.520 1.00  42.95 0 B 1
ATOM   2698 C CD2 . LEU B 1 36 ? 58.852  3.393 23.301 1.00  43.56 0 B 1
ATOM   2699 N N   . ASP B 1 37 ? 61.070  0.728 27.679 1.00  37.01 0 B 1
ATOM   2700 C CA  . ASP B 1 37 ? 62.237  0.186 28.361 1.00  37.42 0 B 1
ATOM   2701 C C   . ASP B 1 37 ? 62.216 -1.297 28.367 1.00  37.22 0 B 1
ATOM   2702 O O   . ASP B 1 37 ? 63.152 -1.918 28.876 1.00  37.93 0 B 1
ATOM   2703 C CB  . ASP B 1 37 ? 62.323  0.622 29.845 1.00  38.31 0 B 1
ATOM   2704 C CG  . ASP B 1 37 ? 62.563  2.130 30.032 1.00  42.13 0 B 1
ATOM   2705 O OD1 . ASP B 1 37 ? 62.917  2.876 29.058 1.00  43.33 0 B 1
ATOM   2706 O OD2 . ASP B 1 37 ? 62.371  2.658 31.156 1.00  45.14 -1 B 1
ATOM   2707 N N   . TYR B 1 38 ? 61.141 -1.907 27.889 1.00  37.20 0 B 1
ATOM   2708 C CA  . TYR B 1 38 ? 61.046 -3.360 28.027 1.00  37.17 0 B 1
ATOM   2709 C C   . TYR B 1 38 ? 60.604 -4.020 26.724 1.00  37.59 0 B 1
ATOM   2710 O O   . TYR B 1 38 ? 59.855 -3.406 25.930 1.00  37.90 0 B 1
ATOM   2711 C CB  . TYR B 1 38 ? 60.096 -3.755 29.169 1.00  37.32 0 B 1
ATOM   2712 C CG  . TYR B 1 38 ? 60.518 -3.316 30.558 1.00  37.19 0 B 1
ATOM   2713 C CD1 . TYR B 1 38 ? 60.039 -2.114 31.107 1.00  34.50 0 B 1
ATOM   2714 C CD2 . TYR B 1 38 ? 61.360 -4.121 31.346 1.00  38.55 0 B 1
ATOM   2715 C CE1 . TYR B 1 38 ? 60.392 -1.722 32.389 1.00  37.86 0 B 1
ATOM   2716 C CE2 . TYR B 1 38 ? 61.738 -3.710 32.646 1.00  39.66 0 B 1
ATOM   2717 C CZ  . TYR B 1 38 ? 61.249 -2.508 33.141 1.00  39.17 0 B 1
ATOM   2718 O OH  . TYR B 1 38 ? 61.601 -2.097 34.397 1.00  43.28 0 B 1
ATOM   2719 N N   . PRO B 1 39 ? 61.068 -5.250 26.493 1.00  37.27 0 B 1
ATOM   2720 C CA  . PRO B 1 39 ? 60.767 -5.944 25.236 1.00  37.59 0 B 1
ATOM   2721 C C   . PRO B 1 39 ? 59.353 -6.501 25.222 1.00  37.66 0 B 1
ATOM   2722 O O   . PRO B 1 39 ? 58.835 -6.722 24.118 1.00  37.47 0 B 1
ATOM   2723 C CB  . PRO B 1 39 ? 61.826 -7.055 25.167 1.00  37.84 0 B 1
ATOM   2724 C CG  . PRO B 1 39 ? 62.140 -7.385 26.647 1.00  36.91 0 B 1
ATOM   2725 C CD  . PRO B 1 39 ? 61.925 -6.063 27.386 1.00  37.34 0 B 1
ATOM   2726 N N   . SER B 1 40 ? 58.720 -6.679 26.386 1.00  36.42 0 B 1
ATOM   2727 C CA  . SER B 1 40 ? 57.339 -7.163 26.394 1.00  36.15 0 B 1
ATOM   2728 C C   . SER B 1 40 ? 56.558 -6.890 27.667 1.00  36.84 0 B 1
ATOM   2729 O O   . SER B 1 40 ? 57.152 -6.626 28.725 1.00  37.21 0 B 1
ATOM   2730 C CB  . SER B 1 40 ? 57.340 -8.654 26.192 1.00  35.69 0 B 1
ATOM   2731 O OG  . SER B 1 40 ? 57.919 -9.237 27.313 1.00  35.84 0 B 1
ATOM   2732 N N   . LEU B 1 41 ? 55.227 -7.009 27.572 1.00  35.83 0 B 1
ATOM   2733 C CA  . LEU B 1 41 ? 54.358 -6.945 28.742 1.00  35.55 0 B 1
ATOM   2734 C C   . LEU B 1 41 ? 54.822 -7.938 29.818 1.00  36.15 0 B 1
ATOM   2735 O O   . LEU B 1 41 ? 54.853 -7.578 30.999 1.00  35.90 0 B 1
ATOM   2736 C CB  . LEU B 1 41 ? 52.915 -7.245 28.365 1.00  34.59 0 B 1
ATOM   2737 C CG  . LEU B 1 41 ? 51.687 -6.745 29.132 1.00  35.37 0 B 1
ATOM   2738 C CD1 . LEU B 1 41 ? 50.708 -7.860 29.330 1.00  36.60 0 B 1
ATOM   2739 C CD2 . LEU B 1 41 ? 51.965 -6.027 30.412 1.00  30.94 0 B 1
ATOM   2740 N N   . GLU B 1 42 ? 55.165 -9.169 29.402 1.00  35.71 0 B 1
ATOM   2741 C CA  . GLU B 1 42 ? 55.619 -10.186 30.319 1.00  37.44 0 B 1
ATOM   2742 C C   . GLU B 1 42 ? 56.835 -9.682 31.090 1.00  37.29 0 B 1
ATOM   2743 O O   . GLU B 1 42 ? 56.913 -9.860 32.268 1.00  37.28 0 B 1
ATOM   2744 C CB  . GLU B 1 42 ? 55.974 -11.482 29.601 1.00  37.66 0 B 1
ATOM   2745 C CG  . GLU B 1 42 ? 56.259 -12.619 30.568 1.00  39.36 0 B 1
ATOM   2746 C CD  . GLU B 1 42 ? 56.583 -13.936 29.867 1.00  44.07 0 B 1
ATOM   2747 O OE1 . GLU B 1 42 ? 55.977 -14.226 28.811 1.00  45.70 0 B 1
ATOM   2748 O OE2 . GLU B 1 42 ? 57.446 -14.688 30.376 1.00  45.06 -1 B 1
ATOM   2749 N N   . ALA B 1 43 ? 57.775 -9.063 30.399 1.00  38.05 0 B 1
ATOM   2750 C CA  . ALA B 1 43 ? 58.876 -8.366 31.043 1.00  39.11 0 B 1
ATOM   2751 C C   . ALA B 1 43 ? 58.411 -6.956 31.402 1.00  39.78 0 B 1
ATOM   2752 O O   . ALA B 1 43 ? 58.899 -5.958 30.841 1.00  43.00 0 B 1
ATOM   2753 C CB  . ALA B 1 43 ? 60.085 -8.289 30.098 1.00  38.32 0 B 1
ATOM   2754 N N   . VAL B 1 44 ? 57.410 -6.856 32.246 1.00  38.86 0 B 1
ATOM   2755 C CA  . VAL B 1 44 ? 57.205 -5.668 33.059 1.00  37.06 0 B 1
ATOM   2756 C C   . VAL B 1 44 ? 56.544 -6.290 34.262 1.00  36.83 0 B 1
ATOM   2757 O O   . VAL B 1 44 ? 56.833 -5.929 35.404 1.00  36.48 0 B 1
ATOM   2758 C CB  . VAL B 1 44 ? 56.328 -4.607 32.405 1.00  37.24 0 B 1
ATOM   2759 C CG1 . VAL B 1 44 ? 56.129 -3.471 33.376 1.00  33.41 0 B 1
ATOM   2760 C CG2 . VAL B 1 44 ? 56.981 -4.067 31.103 1.00  35.24 0 B 1
ATOM   2761 N N   . ILE B 1 45 ? 55.720 -7.295 33.974 1.00  36.62 0 B 1
ATOM   2762 C CA  . ILE B 1 45 ? 55.067 -8.101 34.993 1.00  37.87 0 B 1
ATOM   2763 C C   . ILE B 1 45 ? 56.084 -8.848 35.842 1.00  38.53 0 B 1
ATOM   2764 O O   . ILE B 1 45 ? 55.929 -8.907 37.044 1.00  39.48 0 B 1
ATOM   2765 C CB  . ILE B 1 45 ? 54.072 -9.082 34.352 1.00  37.63 0 B 1
ATOM   2766 C CG1 . ILE B 1 45 ? 52.878 -8.325 33.758 1.00  36.84 0 B 1
ATOM   2767 C CG2 . ILE B 1 45 ? 53.637 -10.144 35.340 1.00  35.69 0 B 1
ATOM   2768 C CD1 . ILE B 1 45 ? 52.098 -9.166 32.806 1.00  38.59 0 B 1
ATOM   2769 N N   . ARG B 1 46 ? 57.097 -9.431 35.218 1.00  39.84 0 B 1
ATOM   2770 C CA  . ARG B 1 46 ? 58.188 -10.108 35.936 1.00  41.74 0 B 1
ATOM   2771 C C   . ARG B 1 46 ? 58.922 -9.160 36.906 1.00  41.66 0 B 1
ATOM   2772 O O   . ARG B 1 46 ? 59.171 -9.525 38.053 1.00  42.13 0 B 1
ATOM   2773 C CB  . ARG B 1 46 ? 59.193 -10.739 34.964 1.00  41.98 0 B 1
ATOM   2774 C CG  . ARG B 1 46 ? 58.660 -11.993 34.290 1.00  45.43 0 B 1
ATOM   2775 C CD  . ARG B 1 46 ? 59.727 -12.926 33.713 1.00  48.21 0 B 1
ATOM   2776 N NE  . ARG B 1 46 ? 59.125 -14.122 33.107 1.00  50.23 0 B 1
ATOM   2777 C CZ  . ARG B 1 46 ? 58.732 -15.216 33.776 1.00  50.20 0 B 1
ATOM   2778 N NH1 . ARG B 1 46 ? 58.837 -15.310 35.108 1.00  50.35 1 B 1
ATOM   2779 N NH2 . ARG B 1 46 ? 58.230 -16.234 33.097 1.00  50.38 0 B 1
ATOM   2780 N N   . VAL B 1 47 ? 59.254 -7.954 36.447 1.00  41.10 0 B 1
ATOM   2781 C CA  . VAL B 1 47 ? 59.780 -6.918 37.349 1.00  41.01 0 B 1
ATOM   2782 C C   . VAL B 1 47 ? 58.748 -6.559 38.445 1.00  40.79 0 B 1
ATOM   2783 O O   . VAL B 1 47 ? 59.068 -6.609 39.648 1.00  40.32 0 B 1
ATOM   2784 C CB  . VAL B 1 47 ? 60.237 -5.675 36.576 1.00  40.27 0 B 1
ATOM   2785 C CG1 . VAL B 1 47 ? 60.592 -4.572 37.484 1.00  40.94 0 B 1
ATOM   2786 C CG2 . VAL B 1 47 ? 61.445 -6.009 35.696 1.00  41.96 0 B 1
ATOM   2787 N N   . TYR B 1 48 ? 57.512 -6.228 38.043 1.00  40.47 0 B 1
ATOM   2788 C CA  . TYR B 1 48 ? 56.485 -5.889 39.020 1.00  39.45 0 B 1
ATOM   2789 C C   . TYR B 1 48 ? 56.316 -6.948 40.101 1.00  40.34 0 B 1
ATOM   2790 O O   . TYR B 1 48 ? 56.157 -6.617 41.265 1.00  39.63 0 B 1
ATOM   2791 C CB  . TYR B 1 48 ? 55.142 -5.646 38.359 1.00  38.65 0 B 1
ATOM   2792 C CG  . TYR B 1 48 ? 54.085 -5.197 39.349 1.00  35.60 0 B 1
ATOM   2793 C CD1 . TYR B 1 48 ? 54.105 -3.894 39.856 1.00  32.89 0 B 1
ATOM   2794 C CD2 . TYR B 1 48 ? 53.093 -6.062 39.799 1.00  32.48 0 B 1
ATOM   2795 C CE1 . TYR B 1 48 ? 53.157 -3.450 40.737 1.00  29.52 0 B 1
ATOM   2796 C CE2 . TYR B 1 48 ? 52.124 -5.631 40.733 1.00  31.52 0 B 1
ATOM   2797 C CZ  . TYR B 1 48 ? 52.186 -4.319 41.209 1.00  31.91 0 B 1
ATOM   2798 O OH  . TYR B 1 48 ? 51.254 -3.817 42.095 1.00  26.42 0 B 1
ATOM   2799 N N   . LEU B 1 49 ? 56.299 -8.220 39.702 1.00  42.56 0 B 1
ATOM   2800 C CA  . LEU B 1 49 ? 56.041 -9.320 40.634 1.00  44.68 0 B 1
ATOM   2801 C C   . LEU B 1 49 ? 57.276 -9.729 41.457 1.00  46.97 0 B 1
ATOM   2802 O O   . LEU B 1 49 ? 57.126 -10.284 42.544 1.00  46.90 0 B 1
ATOM   2803 C CB  . LEU B 1 49 ? 55.440 -10.542 39.918 1.00  43.94 0 B 1
ATOM   2804 C CG  . LEU B 1 49 ? 54.015 -10.408 39.388 1.00  43.03 0 B 1
ATOM   2805 C CD1 . LEU B 1 49 ? 53.499 -11.701 38.831 1.00  40.58 0 B 1
ATOM   2806 C CD2 . LEU B 1 49 ? 53.102 -9.892 40.472 1.00  42.01 0 B 1
ATOM   2807 N N   . GLU B 1 50 ? 58.476 -9.488 40.921 1.00  49.69 0 B 1
ATOM   2808 C CA  . GLU B 1 50 ? 59.711 -9.647 41.687 1.00  52.92 0 B 1
ATOM   2809 C C   . GLU B 1 50 ? 59.642 -8.727 42.910 1.00  54.31 0 B 1
ATOM   2810 O O   . GLU B 1 50 ? 59.988 -9.127 44.025 1.00  54.71 0 B 1
ATOM   2811 C CB  . GLU B 1 50 ? 60.957 -9.291 40.846 1.00  53.63 0 B 1
ATOM   2812 C CG  . GLU B 1 50 ? 61.882 -10.453 40.438 1.00  57.02 0 B 1
ATOM   2813 C CD  . GLU B 1 50 ? 62.322 -11.332 41.609 1.00  61.01 0 B 1
ATOM   2814 O OE1 . GLU B 1 50 ? 63.183 -10.907 42.440 1.00  61.99 0 B 1
ATOM   2815 O OE2 . GLU B 1 50 ? 61.793 -12.460 41.705 1.00  61.07 -1 B 1
ATOM   2816 N N   . GLU B 1 51 ? 59.142 -7.510 42.699 1.00  56.23 0 B 1
ATOM   2817 C CA  . GLU B 1 51 ? 59.276 -6.447 43.686 1.00  57.97 0 B 1
ATOM   2818 C C   . GLU B 1 51 ? 58.057 -6.233 44.576 1.00  58.82 0 B 1
ATOM   2819 O O   . GLU B 1 51 ? 57.826 -5.106 45.029 1.00  60.16 0 B 1
ATOM   2820 C CB  . GLU B 1 51 ? 59.710 -5.146 43.001 1.00  58.12 0 B 1
ATOM   2821 C CG  . GLU B 1 51 ? 61.230 -4.937 43.039 1.00  61.28 0 B 1
ATOM   2822 C CD  . GLU B 1 51 ? 61.872 -4.857 41.659 1.00  66.02 0 B 1
ATOM   2823 O OE1 . GLU B 1 51 ? 61.757 -5.826 40.851 1.00  67.59 0 B 1
ATOM   2824 O OE2 . GLU B 1 51 ? 62.503 -3.812 41.370 1.00  67.99 -1 B 1
ATOM   2825 N N   . HIS B 1 52 ? 57.289 -7.300 44.831 1.00  59.19 0 B 1
ATOM   2826 C CA  . HIS B 1 52 ? 56.142 -7.258 45.759 1.00  59.96 0 B 1
ATOM   2827 C C   . HIS B 1 52 ? 55.946 -8.535 46.636 1.00  60.78 0 B 1
ATOM   2828 O O   . HIS B 1 52 ? 55.404 -8.466 47.747 1.00  61.04 0 B 1
ATOM   2829 C CB  . HIS B 1 52 ? 54.837 -6.857 45.039 1.00  59.67 0 B 1
ATOM   2830 C CG  . HIS B 1 52 ? 54.779 -5.409 44.674 1.00  59.19 0 B 1
ATOM   2831 C CD2 . HIS B 1 52 ? 54.491 -4.312 45.415 1.00  58.72 0 B 1
ATOM   2832 N ND1 . HIS B 1 52 ? 55.108 -4.946 43.417 1.00  58.97 0 B 1
ATOM   2833 C CE1 . HIS B 1 52 ? 55.003 -3.628 43.393 1.00  56.96 0 B 1
ATOM   2834 N NE2 . HIS B 1 52 ? 54.621 -3.220 44.588 1.00  57.71 0 B 1
ATOM   2835 N N   . LYS B 1 53 ? 56.401 -9.688 46.160 1.00  61.44 0 B 1
ATOM   2836 C CA  . LYS B 1 53 ? 56.529 -10.872 47.025 1.00  62.56 0 B 1
ATOM   2837 C C   . LYS B 1 53 ? 55.190 -11.410 47.554 1.00  62.55 0 B 1
ATOM   2838 O O   . LYS B 1 53 ? 55.160 -12.153 48.536 1.00  63.04 0 B 1
ATOM   2839 C CB  . LYS B 1 53 ? 57.496 -10.624 48.223 1.00  63.33 0 B 1
ATOM   2840 C CG  . LYS B 1 53 ? 58.643 -9.606 48.014 1.00  64.48 0 B 1
ATOM   2841 C CD  . LYS B 1 53 ? 59.989 -10.282 47.807 1.00  66.98 0 B 1
ATOM   2842 C CE  . LYS B 1 53 ? 61.132 -9.421 48.353 1.00  68.98 0 B 1
ATOM   2843 N NZ  . LYS B 1 53 ? 62.306 -10.269 48.702 1.00  70.49 1 B 1
ATOM   2844 N N   . VAL B 1 54 ? 54.088 -11.017 46.929 1.00  62.38 0 B 1
ATOM   2845 C CA  . VAL B 1 54 ? 52.818 -11.707 47.137 1.00  62.04 0 B 1
ATOM   2846 C C   . VAL B 1 54 ? 52.741 -12.782 46.060 1.00  61.50 0 B 1
ATOM   2847 O O   . VAL B 1 54 ? 53.202 -12.569 44.927 1.00  61.38 0 B 1
ATOM   2848 C CB  . VAL B 1 54 ? 51.583 -10.763 47.080 1.00  62.10 0 B 1
ATOM   2849 C CG1 . VAL B 1 54 ? 51.272 -10.206 48.476 1.00  63.13 0 B 1
ATOM   2850 C CG2 . VAL B 1 54 ? 51.794 -9.621 46.083 1.00  61.84 0 B 1
ATOM   2851 N N   . GLU B 1 55 ? 52.214 -13.948 46.420 1.00  60.60 0 B 1
ATOM   2852 C CA  . GLU B 1 55 ? 52.009 -14.983 45.425 1.00  60.12 0 B 1
ATOM   2853 C C   . GLU B 1 55 ? 50.738 -14.581 44.707 1.00  58.45 0 B 1
ATOM   2854 O O   . GLU B 1 55 ? 49.691 -14.369 45.354 1.00  58.46 0 B 1
ATOM   2855 C CB  . GLU B 1 55 ? 51.888 -16.395 46.044 1.00  60.82 0 B 1
ATOM   2856 C CG  . GLU B 1 55 ? 53.130 -16.915 46.787 1.00  64.14 0 B 1
ATOM   2857 C CD  . GLU B 1 55 ? 54.415 -16.999 45.945 1.00  68.78 0 B 1
ATOM   2858 O OE1 . GLU B 1 55 ? 55.079 -18.068 45.991 1.00  70.62 0 B 1
ATOM   2859 O OE2 . GLU B 1 55 ? 54.799 -16.004 45.265 1.00  70.50 -1 B 1
ATOM   2860 N N   . VAL B 1 56 ? 50.856 -14.406 43.389 1.00  56.10 0 B 1
ATOM   2861 C CA  . VAL B 1 56 ? 49.689 -14.164 42.534 1.00  53.85 0 B 1
ATOM   2862 C C   . VAL B 1 56 ? 49.501 -15.318 41.558 1.00  52.50 0 B 1
ATOM   2863 O O   . VAL B 1 56 ? 50.471 -15.851 41.000 1.00  51.30 0 B 1
ATOM   2864 C CB  . VAL B 1 56 ? 49.665 -12.735 41.852 1.00  53.65 0 B 1
ATOM   2865 C CG1 . VAL B 1 56 ? 50.955 -12.007 42.060 1.00  54.06 0 B 1
ATOM   2866 C CG2 . VAL B 1 56 ? 49.309 -12.807 40.387 1.00  52.28 0 B 1
ATOM   2867 N N   . LYS B 1 57 ? 48.240 -15.694 41.365 1.00  51.12 0 B 1
ATOM   2868 C CA  . LYS B 1 57 ? 47.900 -16.797 40.473 1.00  50.45 0 B 1
ATOM   2869 C C   . LYS B 1 57 ? 47.013 -16.339 39.302 1.00  48.62 0 B 1
ATOM   2870 O O   . LYS B 1 57 ? 46.897 -17.031 38.289 1.00  48.22 0 B 1
ATOM   2871 C CB  . LYS B 1 57 ? 47.175 -17.891 41.275 1.00  50.96 0 B 1
ATOM   2872 C CG  . LYS B 1 57 ? 48.068 -18.809 42.095 1.00  54.75 0 B 1
ATOM   2873 C CD  . LYS B 1 57 ? 47.246 -19.948 42.768 1.00  61.36 0 B 1
ATOM   2874 C CE  . LYS B 1 57 ? 47.037 -21.180 41.835 1.00  63.88 0 B 1
ATOM   2875 N NZ  . LYS B 1 57 ? 47.070 -22.497 42.579 1.00  64.68 1 B 1
ATOM   2876 N N   . ASP B 1 58 ? 46.364 -15.191 39.472 1.00  47.09 0 B 1
ATOM   2877 C CA  . ASP B 1 58 ? 45.291 -14.733 38.587 1.00  45.28 0 B 1
ATOM   2878 C C   . ASP B 1 58 ? 45.506 -13.285 38.145 1.00  43.33 0 B 1
ATOM   2879 O O   . ASP B 1 58 ? 45.915 -12.449 38.928 1.00  43.47 0 B 1
ATOM   2880 C CB  . ASP B 1 58 ? 43.942 -14.851 39.297 1.00  45.94 0 B 1
ATOM   2881 C CG  . ASP B 1 58 ? 43.659 -16.264 39.816 1.00  47.86 0 B 1
ATOM   2882 O OD1 . ASP B 1 58 ? 43.644 -17.215 38.997 1.00  48.43 0 B 1
ATOM   2883 O OD2 . ASP B 1 58 ? 43.412 -16.510 41.026 1.00  49.51 -1 B 1
ATOM   2884 N N   . GLY B 1 59 ? 45.219 -12.985 36.893 1.00  40.86 0 B 1
ATOM   2885 C CA  . GLY B 1 59 ? 45.472 -11.662 36.384 1.00  38.56 0 B 1
ATOM   2886 C C   . GLY B 1 59 ? 44.480 -11.208 35.337 1.00  37.23 0 B 1
ATOM   2887 O O   . GLY B 1 59 ? 44.030 -11.970 34.496 1.00  36.58 0 B 1
ATOM   2888 N N   . CYS B 1 60 ? 44.124 -9.943 35.384 1.00  35.96 0 B 1
ATOM   2889 C CA  . CYS B 1 60 ? 43.397 -9.383 34.265 1.00  34.89 0 B 1
ATOM   2890 C C   . CYS B 1 60 ? 44.091 -8.109 33.868 1.00  33.69 0 B 1
ATOM   2891 O O   . CYS B 1 60 ? 44.194 -7.192 34.694 1.00  32.99 0 B 1
ATOM   2892 C CB  . CYS B 1 60 ? 41.956 -9.110 34.630 1.00  35.53 0 B 1
ATOM   2893 S SG  . CYS B 1 60 ? 41.032 -8.295 33.306 1.00  34.70 0 B 1
ATOM   2894 N N   . ILE B 1 61 ? 44.602 -8.082 32.635 1.00  31.96 0 B 1
ATOM   2895 C CA  . ILE B 1 61 ? 45.197 -6.881 32.045 1.00  30.89 0 B 1
ATOM   2896 C C   . ILE B 1 61 ? 44.311 -6.245 30.933 1.00  30.90 0 B 1
ATOM   2897 O O   . ILE B 1 61 ? 43.847 -6.925 30.012 1.00  29.57 0 B 1
ATOM   2898 C CB  . ILE B 1 61 ? 46.667 -7.141 31.621 1.00  30.79 0 B 1
ATOM   2899 C CG1 . ILE B 1 61 ? 47.583 -7.051 32.871 1.00  33.29 0 B 1
ATOM   2900 C CG2 . ILE B 1 61 ? 47.158 -6.021 30.740 1.00  29.14 0 B 1
ATOM   2901 C CD1 . ILE B 1 61 ? 47.941 -8.314 33.514 1.00  31.39 0 B 1
ATOM   2902 N N   . ALA B 1 62 ? 44.021 -4.954 31.089 1.00  29.69 0 B 1
ATOM   2903 C CA  . ALA B 1 62 ? 43.334 -4.204 30.063 1.00  29.52 0 B 1
ATOM   2904 C C   . ALA B 1 62 ? 44.384 -3.582 29.116 1.00  30.10 0 B 1
ATOM   2905 O O   . ALA B 1 62 ? 45.425 -3.099 29.573 1.00  28.54 0 B 1
ATOM   2906 C CB  . ALA B 1 62 ? 42.506 -3.169 30.672 1.00  29.12 0 B 1
ATOM   2907 N N   . ILE B 1 63 ? 44.134 -3.644 27.800 1.00  30.57 0 B 1
ATOM   2908 C CA  . ILE B 1 63 ? 45.101 -3.144 26.807 1.00  31.13 0 B 1
ATOM   2909 C C   . ILE B 1 63 ? 44.312 -2.418 25.763 1.00  31.63 0 B 1
ATOM   2910 O O   . ILE B 1 63 ? 43.276 -2.936 25.286 1.00  33.08 0 B 1
ATOM   2911 C CB  . ILE B 1 63 ? 45.926 -4.285 26.144 1.00  30.91 0 B 1
ATOM   2912 C CG1 . ILE B 1 63 ? 46.588 -5.175 27.191 1.00  32.67 0 B 1
ATOM   2913 C CG2 . ILE B 1 63 ? 46.983 -3.725 25.178 1.00  30.73 0 B 1
ATOM   2914 C CD1 . ILE B 1 63 ? 47.759 -6.086 26.649 1.00  36.45 0 B 1
ATOM   2915 N N   . ALA B 1 64 ? 44.806 -1.255 25.367 1.00  31.97 0 B 1
ATOM   2916 C CA  . ALA B 1 64 ? 44.101 -0.399 24.419 1.00  32.67 0 B 1
ATOM   2917 C C   . ALA B 1 64 ? 44.330 -0.834 22.960 1.00  33.23 0 B 1
ATOM   2918 O O   . ALA B 1 64 ? 44.866 -0.063 22.148 1.00  32.77 0 B 1
ATOM   2919 C CB  . ALA B 1 64 ? 44.485  1.080 24.633 1.00  31.55 0 B 1
ATOM   2920 N N   . CYS B 1 65 ? 43.926 -2.065 22.652 1.00  32.85 0 B 1
ATOM   2921 C CA  . CYS B 1 65 ? 43.923 -2.582 21.299 1.00  34.17 0 B 1
ATOM   2922 C C   . CYS B 1 65 ? 42.828 -3.672 21.148 1.00  34.63 0 B 1
ATOM   2923 O O   . CYS B 1 65 ? 42.286 -4.142 22.148 1.00  33.87 0 B 1
ATOM   2924 C CB  . CYS B 1 65 ? 45.309 -3.141 20.953 1.00  34.71 0 B 1
ATOM   2925 S SG  . CYS B 1 65 ? 45.702 -4.609 21.918 1.00  36.23 0 B 1
ATOM   2926 N N   . PRO B 1 66 ? 42.503 -4.093 19.923 1.00  35.00 0 B 1
ATOM   2927 C CA  . PRO B 1 66 ? 41.451 -5.124 19.758 1.00  35.93 0 B 1
ATOM   2928 C C   . PRO B 1 66 ? 41.953 -6.443 20.327 1.00  35.35 0 B 1
ATOM   2929 O O   . PRO B 1 66 ? 43.119 -6.775 20.181 1.00  35.10 0 B 1
ATOM   2930 C CB  . PRO B 1 66 ? 41.225 -5.210 18.215 1.00  35.32 0 B 1
ATOM   2931 C CG  . PRO B 1 66 ? 41.945 -3.975 17.661 1.00  35.63 0 B 1
ATOM   2932 C CD  . PRO B 1 66 ? 43.094 -3.700 18.639 1.00  34.83 0 B 1
ATOM   2933 N N   . ILE B 1 67 ? 41.083 -7.130 21.037 1.00  36.42 0 B 1
ATOM   2934 C CA  . ILE B 1 67 ? 41.409 -8.420 21.607 1.00  38.14 0 B 1
ATOM   2935 C C   . ILE B 1 67 ? 40.511 -9.383 20.863 1.00  39.54 0 B 1
ATOM   2936 O O   . ILE B 1 67 ? 39.293 -9.307 20.978 1.00  39.99 0 B 1
ATOM   2937 C CB  . ILE B 1 67 ? 41.111 -8.414 23.148 1.00  38.78 0 B 1
ATOM   2938 C CG1 . ILE B 1 67 ? 41.986 -7.354 23.907 1.00  37.90 0 B 1
ATOM   2939 C CG2 . ILE B 1 67 ? 41.141 -9.853 23.754 1.00  36.21 0 B 1
ATOM   2940 C CD1 . ILE B 1 67 ? 43.454 -7.293 23.496 1.00  34.32 0 B 1
ATOM   2941 N N   . THR B 1 68 ? 41.108 -10.237 20.040 1.00  41.20 0 B 1
ATOM   2942 C CA  . THR B 1 68 ? 40.355 -11.293 19.380 1.00  42.84 0 B 1
ATOM   2943 C C   . THR B 1 68 ? 40.776 -12.708 19.811 1.00  42.49 0 B 1
ATOM   2944 O O   . THR B 1 68 ? 40.185 -13.308 20.730 1.00  43.65 0 B 1
ATOM   2945 C CB  . THR B 1 68 ? 40.383 -11.138 17.860 1.00  43.86 0 B 1
ATOM   2946 C CG2 . THR B 1 68 ? 39.384 -12.158 17.230 1.00  45.20 0 B 1
ATOM   2947 O OG1 . THR B 1 68 ? 39.837 -9.847 17.512 1.00  45.11 0 B 1
ATOM   2948 N N   . GLY B 1 69 ? 41.760 -13.254 19.138 1.00  41.69 0 B 1
ATOM   2949 C CA  . GLY B 1 69 ? 42.223 -14.569 19.511 1.00  41.03 0 B 1
ATOM   2950 C C   . GLY B 1 69 ? 43.316 -14.488 20.545 1.00  39.70 0 B 1
ATOM   2951 O O   . GLY B 1 69 ? 43.448 -13.511 21.280 1.00  40.80 0 B 1
ATOM   2952 N N   . ASP B 1 70 ? 44.098 -15.548 20.578 1.00  38.84 0 B 1
ATOM   2953 C CA  . ASP B 1 70 ? 45.236 -15.708 21.463 1.00  38.12 0 B 1
ATOM   2954 C C   . ASP B 1 70 ? 46.369 -14.695 21.234 1.00  36.96 0 B 1
ATOM   2955 O O   . ASP B 1 70 ? 47.095 -14.357 22.160 1.00  36.78 0 B 1
ATOM   2956 C CB  . ASP B 1 70 ? 45.808 -17.106 21.278 1.00  38.72 0 B 1
ATOM   2957 C CG  . ASP B 1 70 ? 47.009 -17.318 22.112 1.00  39.15 0 B 1
ATOM   2958 O OD1 . ASP B 1 70 ? 48.119 -17.158 21.580 1.00  39.51 0 B 1
ATOM   2959 O OD2 . ASP B 1 70 ? 46.915 -17.574 23.325 1.00  39.17 -1 B 1
ATOM   2960 N N   . TRP B 1 71 ? 46.515 -14.227 19.999 1.00  35.30 0 B 1
ATOM   2961 C CA  . TRP B 1 71 ? 47.531 -13.261 19.667 1.00  34.42 0 B 1
ATOM   2962 C C   . TRP B 1 71 ? 47.037 -11.806 19.808 1.00  34.09 0 B 1
ATOM   2963 O O   . TRP B 1 71 ? 46.044 -11.395 19.187 1.00  33.81 0 B 1
ATOM   2964 C CB  . TRP B 1 71 ? 48.083 -13.526 18.274 1.00  34.63 0 B 1
ATOM   2965 C CG  . TRP B 1 71 ? 49.281 -12.746 17.974 1.00  33.97 0 B 1
ATOM   2966 C CD1 . TRP B 1 71 ? 49.340 -11.607 17.259 1.00  34.33 0 B 1
ATOM   2967 C CD2 . TRP B 1 71 ? 50.629 -13.039 18.389 1.00  34.88 0 B 1
ATOM   2968 C CE2 . TRP B 1 71 ? 51.455 -12.014 17.888 1.00  34.42 0 B 1
ATOM   2969 C CE3 . TRP B 1 71 ? 51.219 -14.054 19.165 1.00  37.92 0 B 1
ATOM   2970 N NE1 . TRP B 1 71 ? 50.645 -11.155 17.189 1.00  36.09 0 B 1
ATOM   2971 C CZ2 . TRP B 1 71 ? 52.855 -11.979 18.112 1.00  34.00 0 B 1
ATOM   2972 C CZ3 . TRP B 1 71 ? 52.637 -14.014 19.386 1.00  37.96 0 B 1
ATOM   2973 C CH2 . TRP B 1 71 ? 53.413 -12.987 18.857 1.00  32.17 0 B 1
ATOM   2974 N N   . VAL B 1 72 ? 47.777 -11.035 20.607 1.00  33.41 0 B 1
ATOM   2975 C CA  . VAL B 1 72 ? 47.440 -9.658 20.908 1.00  33.64 0 B 1
ATOM   2976 C C   . VAL B 1 72 ? 48.527 -8.766 20.308 1.00  33.66 0 B 1
ATOM   2977 O O   . VAL B 1 72 ? 49.716 -8.880 20.624 1.00  32.63 0 B 1
ATOM   2978 C CB  . VAL B 1 72 ? 47.306 -9.397 22.468 1.00  34.53 0 B 1
ATOM   2979 C CG1 . VAL B 1 72 ? 47.063 -7.936 22.757 1.00  34.01 0 B 1
ATOM   2980 C CG2 . VAL B 1 72 ? 46.189 -10.235 23.094 1.00  33.27 0 B 1
ATOM   2981 N N   . ALA B 1 73 ? 48.100 -7.873 19.433 1.00  34.23 0 B 1
ATOM   2982 C CA  . ALA B 1 73 ? 48.995 -6.925 18.810 1.00  35.38 0 B 1
ATOM   2983 C C   . ALA B 1 73 ? 48.567 -5.501 19.122 1.00  35.83 0 B 1
ATOM   2984 O O   . ALA B 1 73 ? 47.495 -5.079 18.733 1.00  36.86 0 B 1
ATOM   2985 C CB  . ALA B 1 73 ? 49.053 -7.149 17.303 1.00  34.28 0 B 1
HETATM 2986 N N   . MSE B 1 74 ? 49.444 -4.746 19.746 1.00  36.81 0 B 1
HETATM 2987 C CA  . MSE B 1 74 ? 49.169 -3.350 20.055 1.00  38.69 0 B 1
HETATM 2988 C C   . MSE B 1 74 ? 49.177 -2.395 18.865 1.00  39.32 0 B 1
HETATM 2989 O O   . MSE B 1 74 ? 49.891 -2.581 17.873 1.00  39.08 0 B 1
HETATM 2990 C CB  . MSE B 1 74 ? 50.111 -2.839 21.137 1.00  38.59 0 B 1
HETATM 2991 C CG  . MSE B 1 74 ? 49.881 -3.523 22.485 1.00  41.82 0 B 1
HETATM 2992 C CE  . MSE B 1 74 ? 50.059 -0.827 23.851 1.00  44.92 0 B 1
HETATM 2993 SE SE  . MSE B 1 74 ? 50.916 -2.648 23.910 1.00  51.71 0 B 1
ATOM   2994 N N   . THR B 1 75 ? 48.397 -1.341 19.058 1.00  40.55 0 B 1
ATOM   2995 C CA  . THR B 1 75 ? 47.963 -0.367 18.076 1.00  42.33 0 B 1
ATOM   2996 C C   . THR B 1 75 ? 48.972  0.771 17.985 1.00  42.85 0 B 1
ATOM   2997 O O   . THR B 1 75 ? 49.299  1.249 16.900 1.00  43.90 0 B 1
ATOM   2998 C CB  . THR B 1 75 ? 46.590  0.217 18.605 1.00  42.36 0 B 1
ATOM   2999 C CG2 . THR B 1 75 ? 46.171  1.471 17.832 1.00  44.62 0 B 1
ATOM   3000 O OG1 . THR B 1 75 ? 45.539 -0.701 18.330 1.00  42.94 0 B 1
ATOM   3001 N N   . ASN B 1 76 ? 49.428  1.242 19.139 1.00  43.36 0 B 1
ATOM   3002 C CA  . ASN B 1 76 ? 50.329  2.383 19.182 1.00  44.40 0 B 1
ATOM   3003 C C   . ASN B 1 76 ? 51.621  2.078 19.910 1.00  43.23 0 B 1
ATOM   3004 O O   . ASN B 1 76 ? 52.378  2.965 20.246 1.00  43.50 0 B 1
ATOM   3005 C CB  . ASN B 1 76 ? 49.623  3.601 19.780 1.00  45.02 0 B 1
ATOM   3006 C CG  . ASN B 1 76 ? 48.812  4.403 18.742 1.00  50.31 0 B 1
ATOM   3007 N ND2 . ASN B 1 76 ? 48.336  5.587 19.166 1.00  53.54 0 B 1
ATOM   3008 O OD1 . ASN B 1 76 ? 48.616  3.981 17.576 1.00  53.91 0 B 1
ATOM   3009 N N   . HIS B 1 77 ? 51.871  0.809 20.155 1.00  42.40 0 B 1
ATOM   3010 C CA  . HIS B 1 77 ? 53.164  0.395 20.668 1.00  42.20 0 B 1
ATOM   3011 C C   . HIS B 1 77 ? 53.557 -0.906 19.966 1.00  41.80 0 B 1
ATOM   3012 O O   . HIS B 1 77 ? 52.714 -1.575 19.354 1.00  41.46 0 B 1
ATOM   3013 C CB  . HIS B 1 77 ? 53.116  0.229 22.209 1.00  42.18 0 B 1
ATOM   3014 C CG  . HIS B 1 77 ? 54.462  0.046 22.838 1.00  41.47 0 B 1
ATOM   3015 C CD2 . HIS B 1 77 ? 55.674  0.548 22.507 1.00  41.25 0 B 1
ATOM   3016 N ND1 . HIS B 1 77 ? 54.667 -0.761 23.931 1.00  41.53 0 B 1
ATOM   3017 C CE1 . HIS B 1 77 ? 55.947 -0.737 24.259 1.00  42.65 0 B 1
ATOM   3018 N NE2 . HIS B 1 77 ? 56.580  0.052 23.408 1.00  42.74 0 B 1
ATOM   3019 N N   . THR B 1 78 ? 54.828 -1.276 20.075 1.00  41.93 0 B 1
ATOM   3020 C CA  . THR B 1 78 ? 55.391 -2.390 19.290 1.00  41.55 0 B 1
ATOM   3021 C C   . THR B 1 78 ? 55.154 -3.761 19.863 1.00  40.93 0 B 1
ATOM   3022 O O   . THR B 1 78 ? 55.374 -4.728 19.170 1.00  42.07 0 B 1
ATOM   3023 C CB  . THR B 1 78 ? 56.913 -2.200 19.048 1.00  41.89 0 B 1
ATOM   3024 C CG2 . THR B 1 78 ? 57.215 -0.819 18.428 1.00  42.14 0 B 1
ATOM   3025 O OG1 . THR B 1 78 ? 57.602 -2.188 20.314 1.00  43.49 0 B 1
ATOM   3026 N N   . TRP B 1 79 ? 54.708 -3.858 21.115 1.00  40.10 0 B 1
ATOM   3027 C CA  . TRP B 1 79 ? 54.435 -5.158 21.766 1.00  38.46 0 B 1
ATOM   3028 C C   . TRP B 1 79 ? 53.427 -6.007 21.013 1.00  37.62 0 B 1
ATOM   3029 O O   . TRP B 1 79 ? 52.486 -5.471 20.419 1.00  38.06 0 B 1
ATOM   3030 C CB  . TRP B 1 79 ? 53.949 -4.954 23.217 1.00  37.55 0 B 1
ATOM   3031 C CG  . TRP B 1 79 ? 55.047 -4.440 24.111 1.00  37.52 0 B 1
ATOM   3032 C CD1 . TRP B 1 79 ? 56.401 -4.360 23.811 1.00  36.29 0 B 1
ATOM   3033 C CD2 . TRP B 1 79 ? 54.912 -3.977 25.453 1.00  34.01 0 B 1
ATOM   3034 C CE2 . TRP B 1 79 ? 56.205 -3.599 25.905 1.00  37.17 0 B 1
ATOM   3035 C CE3 . TRP B 1 79 ? 53.826 -3.795 26.314 1.00  33.79 0 B 1
ATOM   3036 N NE1 . TRP B 1 79 ? 57.095 -3.848 24.884 1.00  37.47 0 B 1
ATOM   3037 C CZ2 . TRP B 1 79 ? 56.428 -3.073 27.191 1.00  35.69 0 B 1
ATOM   3038 C CZ3 . TRP B 1 79 ? 54.053 -3.275 27.595 1.00  35.60 0 B 1
ATOM   3039 C CH2 . TRP B 1 79 ? 55.336 -2.932 28.017 1.00  35.17 0 B 1
ATOM   3040 N N   . ALA B 1 80 ? 53.642 -7.322 21.035 1.00  36.74 0 B 1
ATOM   3041 C CA  . ALA B 1 80 ? 52.694 -8.320 20.536 1.00  36.38 0 B 1
ATOM   3042 C C   . ALA B 1 80 ? 53.070 -9.647 21.137 1.00  35.72 0 B 1
ATOM   3043 O O   . ALA B 1 80 ? 54.234 -10.017 21.155 1.00  35.88 0 B 1
ATOM   3044 C CB  . ALA B 1 80 ? 52.680 -8.413 19.011 1.00  35.15 0 B 1
ATOM   3045 N N   . PHE B 1 81 ? 52.066 -10.371 21.603 1.00  35.03 0 B 1
ATOM   3046 C CA  . PHE B 1 81 ? 52.304 -11.593 22.331 1.00  35.42 0 B 1
ATOM   3047 C C   . PHE B 1 81 ? 51.123 -12.532 22.256 1.00  35.63 0 B 1
ATOM   3048 O O   . PHE B 1 81 ? 49.989 -12.121 21.963 1.00  36.36 0 B 1
ATOM   3049 C CB  . PHE B 1 81 ? 52.557 -11.255 23.799 1.00  34.58 0 B 1
ATOM   3050 C CG  . PHE B 1 81 ? 51.355 -10.630 24.503 1.00  33.22 0 B 1
ATOM   3051 C CD1 . PHE B 1 81 ? 50.496 -11.401 25.248 1.00  34.86 0 B 1
ATOM   3052 C CD2 . PHE B 1 81 ? 51.131 -9.261 24.448 1.00  30.41 0 B 1
ATOM   3053 C CE1 . PHE B 1 81 ? 49.400 -10.812 25.929 1.00  34.77 0 B 1
ATOM   3054 C CE2 . PHE B 1 81 ? 50.094 -8.682 25.106 1.00  32.74 0 B 1
ATOM   3055 C CZ  . PHE B 1 81 ? 49.215 -9.440 25.845 1.00  30.98 0 B 1
ATOM   3056 N N   . SER B 1 82 ? 51.413 -13.789 22.547 1.00  36.23 0 B 1
ATOM   3057 C CA  . SER B 1 82 ? 50.428 -14.842 22.719 1.00  36.79 0 B 1
ATOM   3058 C C   . SER B 1 82 ? 49.914 -14.883 24.159 1.00  37.42 0 B 1
ATOM   3059 O O   . SER B 1 82 ? 50.688 -14.996 25.095 1.00  35.97 0 B 1
ATOM   3060 C CB  . SER B 1 82 ? 51.103 -16.181 22.383 1.00  36.93 0 B 1
ATOM   3061 O OG  . SER B 1 82 ? 50.328 -17.299 22.790 1.00  38.33 0 B 1
ATOM   3062 N N   . ILE B 1 83 ? 48.599 -14.842 24.327 1.00  38.75 0 B 1
ATOM   3063 C CA  . ILE B 1 83 ? 48.015 -14.925 25.660 1.00  40.01 0 B 1
ATOM   3064 C C   . ILE B 1 83 ? 48.334 -16.223 26.373 1.00  41.68 0 B 1
ATOM   3065 O O   . ILE B 1 83 ? 48.624 -16.206 27.581 1.00  42.11 0 B 1
ATOM   3066 C CB  . ILE B 1 83 ? 46.486 -14.708 25.641 1.00  39.70 0 B 1
ATOM   3067 C CG1 . ILE B 1 83 ? 46.152 -13.321 25.096 1.00  38.17 0 B 1
ATOM   3068 C CG2 . ILE B 1 83 ? 45.895 -14.874 27.088 1.00  39.53 0 B 1
ATOM   3069 C CD1 . ILE B 1 83 ? 44.685 -13.084 24.953 1.00  39.10 0 B 1
ATOM   3070 N N   . ALA B 1 84 ? 48.256 -17.350 25.648 1.00  43.36 0 B 1
ATOM   3071 C CA  . ALA B 1 84 ? 48.423 -18.669 26.278 1.00  44.38 0 B 1
ATOM   3072 C C   . ALA B 1 84 ? 49.849 -18.882 26.751 1.00  44.93 0 B 1
ATOM   3073 O O   . ALA B 1 84 ? 50.044 -19.270 27.878 1.00  45.24 0 B 1
ATOM   3074 C CB  . ALA B 1 84 ? 47.939 -19.819 25.387 1.00  44.66 0 B 1
ATOM   3075 N N   . GLU B 1 85 ? 50.821 -18.567 25.903 1.00  46.36 0 B 1
ATOM   3076 C CA  . GLU B 1 85 ? 52.236 -18.566 26.259 1.00  48.07 0 B 1
ATOM   3077 C C   . GLU B 1 85 ? 52.512 -17.730 27.526 1.00  48.70 0 B 1
ATOM   3078 O O   . GLU B 1 85 ? 52.846 -18.288 28.577 1.00  48.76 0 B 1
ATOM   3079 C CB  . GLU B 1 85 ? 53.053 -18.061 25.068 1.00  48.77 0 B 1
ATOM   3080 C CG  . GLU B 1 85 ? 54.207 -18.968 24.643 1.00  54.40 0 B 1
ATOM   3081 C CD  . GLU B 1 85 ? 54.358 -19.081 23.120 1.00  61.27 0 B 1
ATOM   3082 O OE1 . GLU B 1 85 ? 54.133 -18.057 22.402 1.00  63.17 0 B 1
ATOM   3083 O OE2 . GLU B 1 85 ? 54.715 -20.194 22.628 1.00  62.49 -1 B 1
HETATM 3084 N N   . MSE B 1 86 ? 52.328 -16.408 27.451 1.00  48.88 0 B 1
HETATM 3085 C CA  . MSE B 1 86 ? 52.485 -15.554 28.631 1.00  49.71 0 B 1
HETATM 3086 C C   . MSE B 1 86 ? 51.841 -16.165 29.881 1.00  50.10 0 B 1
HETATM 3087 O O   . MSE B 1 86 ? 52.453 -16.160 30.937 1.00  49.96 0 B 1
HETATM 3088 C CB  . MSE B 1 86 ? 51.943 -14.132 28.412 1.00  49.43 0 B 1
HETATM 3089 C CG  . MSE B 1 86 ? 52.551 -13.122 29.389 1.00  49.81 0 B 1
HETATM 3090 C CE  . MSE B 1 86 ? 53.242 -10.605 27.469 1.00  49.99 0 B 1
HETATM 3091 SE SE  . MSE B 1 86 ? 51.896 -11.286 29.220 1.00  50.87 0 B 1
ATOM   3092 N N   . LYS B 1 87 ? 50.628 -16.705 29.745 1.00  50.11 0 B 1
ATOM   3093 C CA  . LYS B 1 87 ? 49.935 -17.321 30.865 1.00  50.31 0 B 1
ATOM   3094 C C   . LYS B 1 87 ? 50.724 -18.511 31.397 1.00  51.25 0 B 1
ATOM   3095 O O   . LYS B 1 87 ? 50.879 -18.665 32.609 1.00  51.23 0 B 1
ATOM   3096 C CB  . LYS B 1 87 ? 48.543 -17.765 30.461 1.00  49.82 0 B 1
ATOM   3097 C CG  . LYS B 1 87 ? 47.941 -18.794 31.375 1.00  48.83 0 B 1
ATOM   3098 C CD  . LYS B 1 87 ? 46.598 -19.193 30.869 1.00  47.61 0 B 1
ATOM   3099 C CE  . LYS B 1 87 ? 46.189 -20.529 31.448 1.00  46.79 0 B 1
ATOM   3100 N NZ  . LYS B 1 87 ? 44.836 -20.405 32.055 1.00  43.75 1 B 1
ATOM   3101 N N   . LYS B 1 88 ? 51.230 -19.339 30.487 1.00  52.05 0 B 1
ATOM   3102 C CA  . LYS B 1 88 ? 52.046 -20.477 30.871 1.00  53.01 0 B 1
ATOM   3103 C C   . LYS B 1 88 ? 53.384 -20.022 31.459 1.00  52.82 0 B 1
ATOM   3104 O O   . LYS B 1 88 ? 53.761 -20.480 32.541 1.00  52.98 0 B 1
ATOM   3105 C CB  . LYS B 1 88 ? 52.245 -21.449 29.702 1.00  53.45 0 B 1
ATOM   3106 C CG  . LYS B 1 88 ? 52.476 -22.904 30.144 1.00  55.81 0 B 1
ATOM   3107 C CD  . LYS B 1 88 ? 51.310 -23.849 29.732 1.00  59.61 0 B 1
ATOM   3108 C CE  . LYS B 1 88 ? 50.079 -23.745 30.669 1.00  62.15 0 B 1
ATOM   3109 N NZ  . LYS B 1 88 ? 49.329 -25.056 30.780 1.00  63.56 1 B 1
ATOM   3110 N N   . ASN B 1 89 ? 54.076 -19.114 30.764 1.00  52.98 0 B 1
ATOM   3111 C CA  . ASN B 1 89 ? 55.347 -18.552 31.238 1.00  53.28 0 B 1
ATOM   3112 C C   . ASN B 1 89 ? 55.283 -17.984 32.659 1.00  53.15 0 B 1
ATOM   3113 O O   . ASN B 1 89 ? 56.226 -18.112 33.410 1.00  53.24 0 B 1
ATOM   3114 C CB  . ASN B 1 89 ? 55.859 -17.445 30.322 1.00  53.33 0 B 1
ATOM   3115 C CG  . ASN B 1 89 ? 56.191 -17.923 28.928 1.00  54.27 0 B 1
ATOM   3116 N ND2 . ASN B 1 89 ? 56.907 -19.040 28.817 1.00  54.54 0 B 1
ATOM   3117 O OD1 . ASN B 1 89 ? 55.837 -17.263 27.957 1.00  54.35 0 B 1
ATOM   3118 N N   . LEU B 1 90 ? 54.174 -17.335 33.008 1.00  53.28 0 B 1
ATOM   3119 C CA  . LEU B 1 90 ? 53.951 -16.850 34.372 1.00  52.74 0 B 1
ATOM   3120 C C   . LEU B 1 90 ? 53.286 -17.976 35.170 1.00  53.19 0 B 1
ATOM   3121 O O   . LEU B 1 90 ? 52.931 -19.037 34.618 1.00  53.59 0 B 1
ATOM   3122 C CB  . LEU B 1 90 ? 53.084 -15.585 34.358 1.00  51.76 0 B 1
ATOM   3123 C CG  . LEU B 1 90 ? 53.483 -14.466 33.395 1.00  51.08 0 B 1
ATOM   3124 C CD1 . LEU B 1 90 ? 52.352 -13.446 33.289 1.00  51.75 0 B 1
ATOM   3125 C CD2 . LEU B 1 90 ? 54.773 -13.805 33.812 1.00  51.76 0 B 1
ATOM   3126 N N   . GLY B 1 91 ? 53.090 -17.785 36.465 1.00  53.05 0 B 1
ATOM   3127 C CA  . GLY B 1 91 ? 52.598 -18.923 37.240 1.00  53.44 0 B 1
ATOM   3128 C C   . GLY B 1 91 ? 51.143 -19.320 36.979 1.00  52.42 0 B 1
ATOM   3129 O O   . GLY B 1 91 ? 50.573 -20.135 37.722 1.00  52.59 0 B 1
ATOM   3130 N N   . PHE B 1 92 ? 50.538 -18.754 35.941 1.00  51.06 0 B 1
ATOM   3131 C CA  . PHE B 1 92 ? 49.143 -18.327 36.114 1.00  49.99 0 B 1
ATOM   3132 C C   . PHE B 1 92 ? 48.050 -19.355 35.881 1.00  49.14 0 B 1
ATOM   3133 O O   . PHE B 1 92 ? 48.067 -20.084 34.901 1.00  48.96 0 B 1
ATOM   3134 C CB  . PHE B 1 92 ? 48.850 -17.052 35.301 1.00  50.33 0 B 1
ATOM   3135 C CG  . PHE B 1 92 ? 49.290 -15.765 35.966 1.00  48.35 0 B 1
ATOM   3136 C CD1 . PHE B 1 92 ? 50.427 -15.713 36.757 1.00  47.15 0 B 1
ATOM   3137 C CD2 . PHE B 1 92 ? 48.565 -14.597 35.762 1.00  46.76 0 B 1
ATOM   3138 C CE1 . PHE B 1 92 ? 50.821 -14.517 37.353 1.00  47.10 0 B 1
ATOM   3139 C CE2 . PHE B 1 92 ? 48.963 -13.396 36.333 1.00  47.99 0 B 1
ATOM   3140 C CZ  . PHE B 1 92 ? 50.090 -13.358 37.131 1.00  47.86 0 B 1
ATOM   3141 N N   . SER B 1 93 ? 47.078 -19.347 36.783 1.00  48.99 0 B 1
ATOM   3142 C CA  . SER B 1 93 ? 45.849 -20.128 36.666 1.00  48.67 0 B 1
ATOM   3143 C C   . SER B 1 93 ? 44.855 -19.452 35.735 1.00  48.28 0 B 1
ATOM   3144 O O   . SER B 1 93 ? 44.321 -20.106 34.823 1.00  48.84 0 B 1
ATOM   3145 C CB  . SER B 1 93 ? 45.201 -20.303 38.041 1.00  48.49 0 B 1
ATOM   3146 O OG  . SER B 1 93 ? 45.645 -21.495 38.658 1.00  51.43 0 B 1
ATOM   3147 N N   . HIS B 1 94 ? 44.575 -18.169 35.985 1.00  46.79 0 B 1
ATOM   3148 C CA  . HIS B 1 94 ? 43.659 -17.389 35.143 1.00  46.56 0 B 1
ATOM   3149 C C   . HIS B 1 94 ? 44.327 -16.121 34.604 1.00  45.54 0 B 1
ATOM   3150 O O   . HIS B 1 94 ? 44.867 -15.317 35.378 1.00  45.10 0 B 1
ATOM   3151 C CB  . HIS B 1 94 ? 42.366 -17.050 35.903 1.00  46.85 0 B 1
ATOM   3152 C CG  . HIS B 1 94 ? 41.608 -18.256 36.374 1.00  50.96 0 B 1
ATOM   3153 C CD2 . HIS B 1 94 ? 40.634 -18.992 35.775 1.00  52.20 0 B 1
ATOM   3154 N ND1 . HIS B 1 94 ? 41.836 -18.848 37.601 1.00  53.98 0 B 1
ATOM   3155 C CE1 . HIS B 1 94 ? 41.029 -19.889 37.741 1.00  54.15 0 B 1
ATOM   3156 N NE2 . HIS B 1 94 ? 40.294 -19.999 36.647 1.00  52.57 0 B 1
ATOM   3157 N N   . LEU B 1 95 ? 44.306 -15.945 33.281 1.00  43.94 0 B 1
ATOM   3158 C CA  . LEU B 1 95 ? 44.856 -14.728 32.667 1.00  42.62 0 B 1
ATOM   3159 C C   . LEU B 1 95 ? 43.884 -14.094 31.649 1.00  41.27 0 B 1
ATOM   3160 O O   . LEU B 1 95 ? 43.810 -14.510 30.512 1.00  42.06 0 B 1
ATOM   3161 C CB  . LEU B 1 95 ? 46.244 -14.988 32.063 1.00  42.01 0 B 1
ATOM   3162 C CG  . LEU B 1 95 ? 47.307 -13.870 31.886 1.00  43.81 0 B 1
ATOM   3163 C CD1 . LEU B 1 95 ? 47.585 -13.609 30.397 1.00  41.55 0 B 1
ATOM   3164 C CD2 . LEU B 1 95 ? 47.011 -12.524 32.618 1.00  42.30 0 B 1
ATOM   3165 N N   . GLU B 1 96 ? 43.120 -13.109 32.091 1.00  39.85 0 B 1
ATOM   3166 C CA  . GLU B 1 96 ? 42.171 -12.416 31.259 1.00  39.02 0 B 1
ATOM   3167 C C   . GLU B 1 96 ? 42.815 -11.174 30.665 1.00  38.23 0 B 1
ATOM   3168 O O   . GLU B 1 96 ? 43.425 -10.367 31.381 1.00  38.84 0 B 1
ATOM   3169 C CB  . GLU B 1 96 ? 40.947 -11.992 32.072 1.00  39.29 0 B 1
ATOM   3170 C CG  . GLU B 1 96 ? 40.093 -13.122 32.625 1.00  41.78 0 B 1
ATOM   3171 C CD  . GLU B 1 96 ? 39.334 -13.875 31.530 1.00  45.31 0 B 1
ATOM   3172 O OE1 . GLU B 1 96 ? 39.520 -15.124 31.424 1.00  47.72 0 B 1
ATOM   3173 O OE2 . GLU B 1 96 ? 38.570 -13.224 30.774 1.00  43.88 -1 B 1
ATOM   3174 N N   . ILE B 1 97 ? 42.678 -11.040 29.353 1.00  36.09 0 B 1
ATOM   3175 C CA  . ILE B 1 97 ? 43.122 -9.884 28.624 1.00  33.65 0 B 1
ATOM   3176 C C   . ILE B 1 97 ? 41.892 -9.309 27.975 1.00  33.62 0 B 1
ATOM   3177 O O   . ILE B 1 97 ? 41.193 -10.000 27.199 1.00  32.67 0 B 1
ATOM   3178 C CB  . ILE B 1 97 ? 44.156 -10.261 27.546 1.00  33.50 0 B 1
ATOM   3179 C CG1 . ILE B 1 97 ? 45.350 -11.035 28.161 1.00  32.42 0 B 1
ATOM   3180 C CG2 . ILE B 1 97 ? 44.578 -8.986 26.771 1.00  32.29 0 B 1
ATOM   3181 C CD1 . ILE B 1 97 ? 46.279 -10.211 29.149 1.00  31.74 0 B 1
ATOM   3182 N N   . ILE B 1 98 ? 41.620 -8.048 28.292 1.00  32.18 0 B 1
ATOM   3183 C CA  . ILE B 1 98 ? 40.414 -7.403 27.799 1.00  31.34 0 B 1
ATOM   3184 C C   . ILE B 1 98 ? 40.767 -6.083 27.154 1.00  31.06 0 B 1
ATOM   3185 O O   . ILE B 1 98 ? 41.861 -5.580 27.355 1.00  31.23 0 B 1
ATOM   3186 C CB  . ILE B 1 98 ? 39.368 -7.265 28.932 1.00  31.57 0 B 1
ATOM   3187 C CG1 . ILE B 1 98 ? 39.886 -6.367 30.087 1.00  29.83 0 B 1
ATOM   3188 C CG2 . ILE B 1 98 ? 39.019 -8.667 29.470 1.00  30.46 0 B 1
ATOM   3189 C CD1 . ILE B 1 98 ? 38.883 -6.154 31.259 1.00  26.11 0 B 1
ATOM   3190 N N   . ASN B 1 99 ? 39.866 -5.553 26.335 1.00  30.73 0 B 1
ATOM   3191 C CA  . ASN B 1 99 ? 40.053 -4.223 25.759 1.00  29.70 0 B 1
ATOM   3192 C C   . ASN B 1 99 ? 39.924 -3.182 26.845 1.00  30.00 0 B 1
ATOM   3193 O O   . ASN B 1 99 ? 39.226 -3.420 27.842 1.00  30.06 0 B 1
ATOM   3194 C CB  . ASN B 1 99 ? 39.021 -3.977 24.648 1.00  28.87 0 B 1
ATOM   3195 C CG  . ASN B 1 99 ? 39.168 -2.619 23.990 1.00  26.52 0 B 1
ATOM   3196 N ND2 . ASN B 1 99 ? 40.187 -2.444 23.172 1.00  27.85 0 B 1
ATOM   3197 O OD1 . ASN B 1 99 ? 38.383 -1.757 24.217 1.00  26.18 0 B 1
ATOM   3198 N N   . ASP B 1 100 ? 40.607 -2.039 26.691 1.00  30.33 0 B 1
ATOM   3199 C CA  . ASP B 1 100 ? 40.514 -0.963 27.689 1.00  30.51 0 B 1
ATOM   3200 C C   . ASP B 1 100 ? 39.074 -0.458 27.954 1.00  29.80 0 B 1
ATOM   3201 O O   . ASP B 1 100 ? 38.681 -0.187 29.104 1.00  30.59 0 B 1
ATOM   3202 C CB  . ASP B 1 100 ? 41.484  0.190 27.360 1.00  30.79 0 B 1
ATOM   3203 C CG  . ASP B 1 100 ? 41.126  0.946 26.059 1.00  34.52 0 B 1
ATOM   3204 O OD1 . ASP B 1 100 ? 40.819  0.294 25.007 1.00  35.13 0 B 1
ATOM   3205 O OD2 . ASP B 1 100 ? 41.163  2.222 25.997 1.00  37.04 -1 B 1
ATOM   3206 N N   . PHE B 1 101 ? 38.268 -0.349 26.919 1.00  29.00 0 B 1
ATOM   3207 C CA  . PHE B 1 101 ? 36.876  0.112 27.111 1.00  28.46 0 B 1
ATOM   3208 C C   . PHE B 1 101 ? 35.997 -0.888 27.828 1.00  28.27 0 B 1
ATOM   3209 O O   . PHE B 1 101 ? 35.038 -0.510 28.507 1.00  30.11 0 B 1
ATOM   3210 C CB  . PHE B 1 101 ? 36.266  0.563 25.779 1.00  28.54 0 B 1
ATOM   3211 C CG  . PHE B 1 101 ? 36.510  1.999 25.511 1.00  29.89 0 B 1
ATOM   3212 C CD1 . PHE B 1 101 ? 35.580  2.951 25.895 1.00  28.32 0 B 1
ATOM   3213 C CD2 . PHE B 1 101 ? 37.723  2.413 24.983 1.00  33.27 0 B 1
ATOM   3214 C CE1 . PHE B 1 101 ? 35.822  4.286 25.717 1.00  31.49 0 B 1
ATOM   3215 C CE2 . PHE B 1 101 ? 37.982  3.791 24.791 1.00  34.23 0 B 1
ATOM   3216 C CZ  . PHE B 1 101 ? 37.016  4.728 25.178 1.00  32.94 0 B 1
ATOM   3217 N N   . THR B 1 102 ? 36.312 -2.167 27.686 1.00  28.02 0 B 1
ATOM   3218 C CA  . THR B 1 102 ? 35.688 -3.207 28.497 1.00  28.00 0 B 1
ATOM   3219 C C   . THR B 1 102 ? 36.018 -2.969 29.980 1.00  28.35 0 B 1
ATOM   3220 O O   . THR B 1 102 ? 35.131 -2.962 30.821 1.00  28.53 0 B 1
ATOM   3221 C CB  . THR B 1 102 ? 36.203 -4.574 28.037 1.00  27.40 0 B 1
ATOM   3222 C CG2 . THR B 1 102 ? 35.469 -5.762 28.720 1.00  26.56 0 B 1
ATOM   3223 O OG1 . THR B 1 102 ? 35.942 -4.722 26.634 1.00  27.73 0 B 1
ATOM   3224 N N   . ALA B 1 103 ? 37.295 -2.751 30.287 1.00  28.55 0 B 1
ATOM   3225 C CA  . ALA B 1 103 ? 37.757 -2.534 31.673 1.00  28.22 0 B 1
ATOM   3226 C C   . ALA B 1 103 ? 37.050 -1.302 32.204 1.00  29.01 0 B 1
ATOM   3227 O O   . ALA B 1 103 ? 36.490 -1.329 33.300 1.00  29.39 0 B 1
ATOM   3228 C CB  . ALA B 1 103 ? 39.266 -2.345 31.717 1.00  26.53 0 B 1
ATOM   3229 N N   . VAL B 1 104 ? 37.010 -0.239 31.405 1.00  29.19 0 B 1
ATOM   3230 C CA  . VAL B 1 104 ? 36.330  0.968 31.858 1.00  30.20 0 B 1
ATOM   3231 C C   . VAL B 1 104 ? 34.831  0.744 32.157 1.00  30.82 0 B 1
ATOM   3232 O O   . VAL B 1 104 ? 34.310  1.262 33.140 1.00  31.00 0 B 1
ATOM   3233 C CB  . VAL B 1 104 ? 36.505  2.150 30.880 1.00  30.26 0 B 1
ATOM   3234 C CG1 . VAL B 1 104 ? 35.522  3.246 31.185 1.00  30.56 0 B 1
ATOM   3235 C CG2 . VAL B 1 104 ? 37.938  2.708 30.972 1.00  30.05 0 B 1
ATOM   3236 N N   . SER B 1 105 ? 34.127 -0.002 31.311 1.00  30.86 0 B 1
ATOM   3237 C CA  . SER B 1 105 ? 32.681 -0.123 31.482 1.00  30.26 0 B 1
ATOM   3238 C C   . SER B 1 105 ? 32.400 -0.931 32.753 1.00  31.28 0 B 1
ATOM   3239 O O   . SER B 1 105 ? 31.396 -0.725 33.423 1.00  31.20 0 B 1
ATOM   3240 C CB  . SER B 1 105 ? 32.055 -0.804 30.263 1.00  30.35 0 B 1
ATOM   3241 O OG  . SER B 1 105 ? 32.398 -2.182 30.224 1.00  26.03 0 B 1
HETATM 3242 N N   . MSE B 1 106 ? 33.306 -1.849 33.069 1.00  31.54 0 B 1
HETATM 3243 C CA  . MSE B 1 106 ? 33.198 -2.700 34.243 1.00  32.97 0 B 1
HETATM 3244 C C   . MSE B 1 106 ? 33.645 -1.964 35.508 1.00  34.01 0 B 1
HETATM 3245 O O   . MSE B 1 106 ? 33.468 -2.473 36.602 1.00  34.53 0 B 1
HETATM 3246 C CB  . MSE B 1 106 ? 34.040 -3.973 34.065 1.00  32.64 0 B 1
HETATM 3247 C CG  . MSE B 1 106 ? 33.509 -4.952 33.029 1.00  36.41 0 B 1
HETATM 3248 C CE  . MSE B 1 106 ? 32.627 -7.222 34.711 1.00  42.31 0 B 1
HETATM 3249 SE SE  . MSE B 1 106 ? 31.826 -5.757 33.689 1.00  47.78 0 B 1
ATOM   3250 N N   . ALA B 1 107 ? 34.227 -0.778 35.357 1.00  34.56 0 B 1
ATOM   3251 C CA  . ALA B 1 107 ? 34.557  0.041 36.508 1.00  35.77 0 B 1
ATOM   3252 C C   . ALA B 1 107 ? 33.324  0.776 36.951 1.00  36.69 0 B 1
ATOM   3253 O O   . ALA B 1 107 ? 33.183  1.100 38.146 1.00  37.18 0 B 1
ATOM   3254 C CB  . ALA B 1 107 ? 35.666  1.050 36.170 1.00  34.42 0 B 1
ATOM   3255 N N   . ILE B 1 108 ? 32.439  1.038 35.997 1.00  36.84 0 B 1
ATOM   3256 C CA  . ILE B 1 108 ? 31.396  2.034 36.196 1.00  39.23 0 B 1
ATOM   3257 C C   . ILE B 1 108 ? 30.483  1.875 37.442 1.00  41.48 0 B 1
ATOM   3258 O O   . ILE B 1 108 ? 30.244  2.880 38.141 1.00  41.36 0 B 1
ATOM   3259 C CB  . ILE B 1 108 ? 30.635  2.326 34.871 1.00  38.69 0 B 1
ATOM   3260 C CG1 . ILE B 1 108 ? 31.449  3.346 34.076 1.00  38.14 0 B 1
ATOM   3261 C CG2 . ILE B 1 108 ? 29.236  2.824 35.131 1.00  38.00 0 B 1
ATOM   3262 C CD1 . ILE B 1 108 ? 31.027  3.530 32.649 1.00  41.33 0 B 1
ATOM   3263 N N   . PRO B 1 109 ? 30.027  0.656 37.761 1.00  43.57 0 B 1
ATOM   3264 C CA  . PRO B 1 109 ? 29.114  0.470 38.899 1.00  45.02 0 B 1
ATOM   3265 C C   . PRO B 1 109 ? 29.806  0.632 40.260 1.00  46.75 0 B 1
ATOM   3266 O O   . PRO B 1 109 ? 29.112  0.779 41.263 1.00  46.69 0 B 1
ATOM   3267 C CB  . PRO B 1 109 ? 28.612 -0.970 38.716 1.00  45.02 0 B 1
ATOM   3268 C CG  . PRO B 1 109 ? 29.731 -1.664 38.067 1.00  45.37 0 B 1
ATOM   3269 C CD  . PRO B 1 109 ? 30.328 -0.633 37.099 1.00  43.76 0 B 1
HETATM 3270 N N   . MSE B 1 110 ? 31.142  0.610 40.309 1.00  48.28 0 B 1
HETATM 3271 C CA  . MSE B 1 110 ? 31.794  0.943 41.566 1.00  49.25 0 B 1
HETATM 3272 C C   . MSE B 1 110 ? 32.335  2.338 41.657 1.00  48.51 0 B 1
HETATM 3273 O O   . MSE B 1 110 ? 33.027  2.657 42.602 1.00  49.54 0 B 1
HETATM 3274 C CB  . MSE B 1 110 ? 32.824 -0.070 41.985 1.00  50.20 0 B 1
HETATM 3275 C CG  . MSE B 1 110 ? 33.691 -0.597 40.912 1.00  56.61 0 B 1
HETATM 3276 C CE  . MSE B 1 110 ? 34.353 -2.375 43.406 1.00  69.47 0 B 1
HETATM 3277 SE SE  . MSE B 1 110 ? 33.982 -2.447 41.332 1.00  75.13 0 B 1
ATOM   3278 N N   . LEU B 1 111 ? 31.971  3.183 40.707 1.00  47.93 0 B 1
ATOM   3279 C CA  . LEU B 1 111 ? 32.284  4.592 40.773 1.00  47.81 0 B 1
ATOM   3280 C C   . LEU B 1 111 ? 31.272  5.349 41.640 1.00  49.39 0 B 1
ATOM   3281 O O   . LEU B 1 111 ? 30.056  5.106 41.555 1.00  49.07 0 B 1
ATOM   3282 C CB  . LEU B 1 111 ? 32.319  5.203 39.382 1.00  46.86 0 B 1
ATOM   3283 C CG  . LEU B 1 111 ? 33.359  4.694 38.378 1.00  45.65 0 B 1
ATOM   3284 C CD1 . LEU B 1 111 ? 33.194  5.554 37.136 1.00  44.11 0 B 1
ATOM   3285 C CD2 . LEU B 1 111 ? 34.834  4.716 38.864 1.00  39.09 0 B 1
ATOM   3286 N N   . LYS B 1 112 ? 31.803  6.256 42.473 1.00  50.22 0 B 1
ATOM   3287 C CA  . LYS B 1 112 ? 31.024  7.092 43.379 1.00  51.18 0 B 1
ATOM   3288 C C   . LYS B 1 112 ? 30.928  8.498 42.782 1.00  51.37 0 B 1
ATOM   3289 O O   . LYS B 1 112 ? 31.577  8.776 41.773 1.00  50.55 0 B 1
ATOM   3290 C CB  . LYS B 1 112 ? 31.677  7.115 44.770 1.00  51.51 0 B 1
ATOM   3291 C CG  . LYS B 1 112 ? 31.762  5.756 45.446 1.00  52.24 0 B 1
ATOM   3292 C CD  . LYS B 1 112 ? 33.195  5.522 45.957 1.00  57.66 0 B 1
ATOM   3293 C CE  . LYS B 1 112 ? 33.257  4.713 47.288 1.00  58.26 0 B 1
ATOM   3294 N NZ  . LYS B 1 112 ? 34.088  3.484 47.099 1.00  57.06 1 B 1
ATOM   3295 N N   . LYS B 1 113 ? 30.129  9.378 43.390 1.00  52.34 0 B 1
ATOM   3296 C CA  . LYS B 1 113 ? 29.889 10.711 42.790 1.00  53.41 0 B 1
ATOM   3297 C C   . LYS B 1 113 ? 31.099 11.659 42.661 1.00  53.44 0 B 1
ATOM   3298 O O   . LYS B 1 113 ? 31.089 12.512 41.766 1.00  53.41 0 B 1
ATOM   3299 C CB  . LYS B 1 113 ? 28.645 11.420 43.358 1.00  53.80 0 B 1
ATOM   3300 C CG  . LYS B 1 113 ? 28.640 11.678 44.847 1.00  56.26 0 B 1
ATOM   3301 C CD  . LYS B 1 113 ? 27.230 12.050 45.309 1.00  59.88 0 B 1
ATOM   3302 C CE  . LYS B 1 113 ? 26.572 10.901 46.106 1.00  61.78 0 B 1
ATOM   3303 N NZ  . LYS B 1 113 ? 27.194 10.742 47.470 1.00  62.28 1 B 1
ATOM   3304 N N   . GLU B 1 114 ? 32.139 11.493 43.497 1.00  53.49 0 B 1
ATOM   3305 C CA  . GLU B 1 114 ? 33.400 12.259 43.314 1.00  53.88 0 B 1
ATOM   3306 C C   . GLU B 1 114 ? 34.176 11.847 42.065 1.00  52.80 0 B 1
ATOM   3307 O O   . GLU B 1 114 ? 35.086 12.573 41.640 1.00  52.41 0 B 1
ATOM   3308 C CB  . GLU B 1 114 ? 34.402 12.138 44.498 1.00  54.51 0 B 1
ATOM   3309 C CG  . GLU B 1 114 ? 33.827 12.004 45.889 1.00  57.82 0 B 1
ATOM   3310 C CD  . GLU B 1 114 ? 33.516 10.568 46.221 1.00  61.05 0 B 1
ATOM   3311 O OE1 . GLU B 1 114 ? 34.470  9.817 46.580 1.00  62.80 0 B 1
ATOM   3312 O OE2 . GLU B 1 114 ? 32.319 10.207 46.095 1.00  61.16 -1 B 1
ATOM   3313 N N   . HIS B 1 115 ? 33.860 10.658 41.538 1.00  51.73 0 B 1
ATOM   3314 C CA  . HIS B 1 115 ? 34.534 10.102 40.365 1.00  50.46 0 B 1
ATOM   3315 C C   . HIS B 1 115 ? 33.871 10.568 39.073 1.00  49.89 0 B 1
ATOM   3316 O O   . HIS B 1 115 ? 34.295 10.175 37.986 1.00  50.16 0 B 1
ATOM   3317 C CB  . HIS B 1 115 ? 34.547  8.568 40.409 1.00  49.88 0 B 1
ATOM   3318 C CG  . HIS B 1 115 ? 35.132  7.990 41.661 1.00  48.06 0 B 1
ATOM   3319 C CD2 . HIS B 1 115 ? 34.733  6.947 42.432 1.00  46.08 0 B 1
ATOM   3320 N ND1 . HIS B 1 115 ? 36.290  8.469 42.241 1.00  47.74 0 B 1
ATOM   3321 C CE1 . HIS B 1 115 ? 36.570  7.759 43.322 1.00  45.91 0 B 1
ATOM   3322 N NE2 . HIS B 1 115 ? 35.651  6.817 43.450 1.00  46.09 0 B 1
ATOM   3323 N N   . LEU B 1 116 ? 32.865 11.430 39.206 1.00  49.01 0 B 1
ATOM   3324 C CA  . LEU B 1 116 ? 31.980 11.801 38.106 1.00  48.74 0 B 1
ATOM   3325 C C   . LEU B 1 116 ? 31.653 13.298 38.057 1.00  48.87 0 B 1
ATOM   3326 O O   . LEU B 1 116 ? 31.267 13.886 39.052 1.00  48.93 0 B 1
ATOM   3327 C CB  . LEU B 1 116 ? 30.657 11.001 38.193 1.00  48.34 0 B 1
ATOM   3328 C CG  . LEU B 1 116 ? 30.749  9.471 38.138 1.00  47.14 0 B 1
ATOM   3329 C CD1 . LEU B 1 116 ? 29.432  8.804 38.477 1.00  47.20 0 B 1
ATOM   3330 C CD2 . LEU B 1 116 ? 31.273  9.017 36.769 1.00  44.70 0 B 1
ATOM   3331 N N   . ILE B 1 117 ? 31.803 13.909 36.888 1.00  48.83 0 B 1
ATOM   3332 C CA  . ILE B 1 117 ? 31.218 15.221 36.659 1.00  48.37 0 B 1
ATOM   3333 C C   . ILE B 1 117 ? 30.026 15.091 35.692 1.00  47.96 0 B 1
ATOM   3334 O O   . ILE B 1 117 ? 30.179 14.642 34.549 1.00  48.12 0 B 1
ATOM   3335 C CB  . ILE B 1 117 ? 32.298 16.218 36.176 1.00  48.46 0 B 1
ATOM   3336 C CG1 . ILE B 1 117 ? 33.312 16.471 37.300 1.00  48.44 0 B 1
ATOM   3337 C CG2 . ILE B 1 117 ? 31.674 17.527 35.719 1.00  48.21 0 B 1
ATOM   3338 C CD1 . ILE B 1 117 ? 34.727 16.697 36.801 1.00  49.66 0 B 1
ATOM   3339 N N   . GLN B 1 118 ? 28.844 15.475 36.168 1.00  46.77 0 B 1
ATOM   3340 C CA  . GLN B 1 118 ? 27.607 15.371 35.401 1.00  45.47 0 B 1
ATOM   3341 C C   . GLN B 1 118 ? 27.483 16.460 34.329 1.00  45.42 0 B 1
ATOM   3342 O O   . GLN B 1 118 ? 27.981 17.578 34.513 1.00  45.60 0 B 1
ATOM   3343 C CB  . GLN B 1 118 ? 26.422 15.404 36.357 1.00  44.99 0 B 1
ATOM   3344 C CG  . GLN B 1 118 ? 25.079 15.551 35.698 1.00  45.20 0 B 1
ATOM   3345 C CD  . GLN B 1 118 ? 23.975 14.957 36.516 1.00  44.40 0 B 1
ATOM   3346 N NE2 . GLN B 1 118 ? 22.776 14.917 35.949 1.00  41.58 0 B 1
ATOM   3347 O OE1 . GLN B 1 118 ? 24.198 14.521 37.650 1.00  45.87 0 B 1
ATOM   3348 N N   . PHE B 1 119 ? 26.845 16.125 33.203 1.00  45.05 0 B 1
ATOM   3349 C CA  . PHE B 1 119 ? 26.468 17.110 32.179 1.00  45.28 0 B 1
ATOM   3350 C C   . PHE B 1 119 ? 25.024 16.890 31.759 1.00  45.10 0 B 1
ATOM   3351 O O   . PHE B 1 119 ? 24.728 16.033 30.907 1.00  45.90 0 B 1
ATOM   3352 C CB  . PHE B 1 119 ? 27.399 17.077 30.969 1.00  45.49 0 B 1
ATOM   3353 C CG  . PHE B 1 119 ? 28.813 17.417 31.294 1.00  47.81 0 B 1
ATOM   3354 C CD1 . PHE B 1 119 ? 29.695 16.437 31.740 1.00  50.49 0 B 1
ATOM   3355 C CD2 . PHE B 1 119 ? 29.270 18.716 31.174 1.00  51.79 0 B 1
ATOM   3356 C CE1 . PHE B 1 119 ? 31.031 16.742 32.067 1.00  53.84 0 B 1
ATOM   3357 C CE2 . PHE B 1 119 ? 30.608 19.037 31.483 1.00  54.49 0 B 1
ATOM   3358 C CZ  . PHE B 1 119 ? 31.495 18.039 31.926 1.00  53.62 0 B 1
ATOM   3359 N N   . GLY B 1 120 ? 24.127 17.640 32.395 1.00  44.74 0 B 1
ATOM   3360 C CA  . GLY B 1 120 ? 22.701 17.542 32.167 1.00  44.25 0 B 1
ATOM   3361 C C   . GLY B 1 120 ? 22.114 16.251 32.669 1.00  44.66 0 B 1
ATOM   3362 O O   . GLY B 1 120 ? 22.819 15.368 33.188 1.00  44.84 0 B 1
ATOM   3363 N N   . GLY B 1 121 ? 20.811 16.118 32.478 1.00  45.11 0 B 1
ATOM   3364 C CA  . GLY B 1 121 ? 20.083 14.917 32.840 1.00  46.05 0 B 1
ATOM   3365 C C   . GLY B 1 121 ? 19.662 14.925 34.290 1.00  47.40 0 B 1
ATOM   3366 O O   . GLY B 1 121 ? 20.204 15.694 35.089 1.00  47.19 0 B 1
ATOM   3367 N N   . ALA B 1 122 ? 18.682 14.080 34.617 1.00  48.26 0 B 1
ATOM   3368 C CA  . ALA B 1 122 ? 18.256 13.842 35.998 1.00  49.35 0 B 1
ATOM   3369 C C   . ALA B 1 122 ? 19.205 12.863 36.682 1.00  49.98 0 B 1
ATOM   3370 O O   . ALA B 1 122 ? 20.409 13.099 36.726 1.00  50.61 0 B 1
ATOM   3371 C CB  . ALA B 1 122 ? 16.806 13.318 36.055 1.00  48.74 0 B 1
ATOM   3372 N N   . GLU B 1 123 ? 18.641 11.789 37.238 1.00  50.66 0 B 1
ATOM   3373 C CA  . GLU B 1 123 ? 19.402 10.744 37.917 1.00  51.21 0 B 1
ATOM   3374 C C   . GLU B 1 123 ? 19.263  9.459 37.107 1.00  50.73 0 B 1
ATOM   3375 O O   . GLU B 1 123 ? 18.317  9.306 36.323 1.00  50.96 0 B 1
ATOM   3376 C CB  . GLU B 1 123 ? 18.900 10.519 39.365 1.00  51.71 0 B 1
ATOM   3377 C CG  . GLU B 1 123 ? 19.321 11.602 40.389 1.00  54.53 0 B 1
ATOM   3378 C CD  . GLU B 1 123 ? 20.817 11.618 40.735 1.00  57.78 0 B 1
ATOM   3379 O OE1 . GLU B 1 123 ? 21.386 10.551 41.061 1.00  60.87 0 B 1
ATOM   3380 O OE2 . GLU B 1 123 ? 21.439 12.710 40.701 1.00  58.93 -1 B 1
ATOM   3381 N N   . PRO B 1 124 ? 20.201  8.535 37.266 1.00  50.26 0 B 1
ATOM   3382 C CA  . PRO B 1 124 ? 20.110  7.271 36.527 1.00  49.94 0 B 1
ATOM   3383 C C   . PRO B 1 124 ? 19.011  6.392 37.095 1.00  49.58 0 B 1
ATOM   3384 O O   . PRO B 1 124 ? 18.718  6.499 38.292 1.00  49.32 0 B 1
ATOM   3385 C CB  . PRO B 1 124 ? 21.488  6.638 36.714 1.00  49.70 0 B 1
ATOM   3386 C CG  . PRO B 1 124 ? 22.122  7.317 37.858 1.00  50.27 0 B 1
ATOM   3387 C CD  . PRO B 1 124 ? 21.405  8.608 38.111 1.00  49.90 0 B 1
ATOM   3388 N N   . VAL B 1 125 ? 18.386  5.591 36.231 1.00  48.92 0 B 1
ATOM   3389 C CA  . VAL B 1 125 ? 17.484  4.536 36.667 1.00  48.20 0 B 1
ATOM   3390 C C   . VAL B 1 125 ? 18.372  3.332 36.858 1.00  48.51 0 B 1
ATOM   3391 O O   . VAL B 1 125 ? 19.233  3.003 36.013 1.00  48.31 0 B 1
ATOM   3392 C CB  . VAL B 1 125 ? 16.318  4.265 35.699 1.00  47.84 0 B 1
ATOM   3393 C CG1 . VAL B 1 125 ? 15.313  3.338 36.333 1.00  48.33 0 B 1
ATOM   3394 C CG2 . VAL B 1 125 ? 15.627  5.550 35.327 1.00  47.97 0 B 1
ATOM   3395 N N   . GLU B 1 126 ? 18.196  2.712 38.015 1.00  48.31 0 B 1
ATOM   3396 C CA  . GLU B 1 126 ? 19.169  1.778 38.555 1.00  47.77 0 B 1
ATOM   3397 C C   . GLU B 1 126 ? 19.001  0.409 37.896 1.00  45.38 0 B 1
ATOM   3398 O O   . GLU B 1 126 ? 17.898 -0.025 37.622 1.00  44.38 0 B 1
ATOM   3399 C CB  . GLU B 1 126 ? 18.998  1.753 40.101 1.00  49.66 0 B 1
ATOM   3400 C CG  . GLU B 1 126 ? 19.879  0.785 40.889 1.00  54.65 0 B 1
ATOM   3401 C CD  . GLU B 1 126 ? 21.373  1.018 40.683 1.00  62.62 0 B 1
ATOM   3402 O OE1 . GLU B 1 126 ? 22.096 -0.013 40.495 1.00  64.40 0 B 1
ATOM   3403 O OE2 . GLU B 1 126 ? 21.810  2.218 40.702 1.00  63.31 -1 B 1
ATOM   3404 N N   . GLY B 1 127 ? 20.116 -0.257 37.621 1.00  44.15 0 B 1
ATOM   3405 C CA  . GLY B 1 127 ? 20.090 -1.553 36.953 1.00  41.99 0 B 1
ATOM   3406 C C   . GLY B 1 127 ? 19.744 -1.522 35.475 1.00  40.46 0 B 1
ATOM   3407 O O   . GLY B 1 127 ? 19.509 -2.559 34.856 1.00  39.26 0 B 1
ATOM   3408 N N   . LYS B 1 128 ? 19.735 -0.319 34.915 1.00  39.75 0 B 1
ATOM   3409 C CA  . LYS B 1 128 ? 19.345 -0.092 33.529 1.00  39.88 0 B 1
ATOM   3410 C C   . LYS B 1 128 ? 20.600  0.115 32.666 1.00  39.29 0 B 1
ATOM   3411 O O   . LYS B 1 128 ? 21.638  0.481 33.215 1.00  38.93 0 B 1
ATOM   3412 C CB  A LYS B 1 128 ? 18.310  1.038 33.414 0.45  39.72 0 B 1
ATOM   3413 C CB  B LYS B 1 128 ? 18.464  1.166 33.449 0.55  39.61 0 B 1
ATOM   3414 C CG  A LYS B 1 128 ? 16.861  0.513 33.315 0.45  40.20 0 B 1
ATOM   3415 C CG  B LYS B 1 128 ? 17.199  1.015 32.622 0.55  40.39 0 B 1
ATOM   3416 C CD  A LYS B 1 128 ? 16.439 -0.262 34.570 0.45  41.07 0 B 1
ATOM   3417 C CD  B LYS B 1 128 ? 16.020  0.648 33.488 0.55  40.05 0 B 1
ATOM   3418 C CE  A LYS B 1 128 ? 15.207 -1.135 34.327 0.45  42.48 0 B 1
ATOM   3419 C CE  B LYS B 1 128 ? 15.505 -0.722 33.129 0.55  39.76 0 B 1
ATOM   3420 N NZ  A LYS B 1 128 ? 15.515 -2.601 34.331 0.45  41.74 1 B 1
ATOM   3421 N NZ  B LYS B 1 128 ? 14.012 -0.741 33.104 0.55  39.54 1 B 1
ATOM   3422 N N   . PRO B 1 129 ? 20.517 -0.108 31.341 1.00  38.86 0 B 1
ATOM   3423 C CA  . PRO B 1 129 ? 21.734 -0.247 30.529 1.00  38.42 0 B 1
ATOM   3424 C C   . PRO B 1 129 ? 22.533  1.044 30.492 1.00  37.58 0 B 1
ATOM   3425 O O   . PRO B 1 129 ? 21.928  2.136 30.501 1.00  37.75 0 B 1
ATOM   3426 C CB  . PRO B 1 129 ? 21.198 -0.594 29.117 1.00  38.82 0 B 1
ATOM   3427 C CG  . PRO B 1 129 ? 19.753 -0.944 29.301 1.00  38.46 0 B 1
ATOM   3428 C CD  . PRO B 1 129 ? 19.300 -0.204 30.508 1.00  38.60 0 B 1
ATOM   3429 N N   . ILE B 1 130 ? 23.856  0.927 30.455 1.00  36.43 0 B 1
ATOM   3430 C CA  . ILE B 1 130 ? 24.707  2.093 30.221 1.00  35.63 0 B 1
ATOM   3431 C C   . ILE B 1 130 ? 25.583  2.080 28.932 1.00  34.29 0 B 1
ATOM   3432 O O   . ILE B 1 130 ? 25.908  1.030 28.386 1.00  33.69 0 B 1
ATOM   3433 C CB  . ILE B 1 130 ? 25.532  2.492 31.491 1.00  35.80 0 B 1
ATOM   3434 C CG1 . ILE B 1 130 ? 27.030  2.577 31.189 1.00  38.03 0 B 1
ATOM   3435 C CG2 . ILE B 1 130 ? 25.202  1.639 32.754 1.00  39.16 0 B 1
ATOM   3436 C CD1 . ILE B 1 130 ? 27.864  1.577 31.903 1.00  41.25 0 B 1
ATOM   3437 N N   . ALA B 1 131 ? 25.989  3.271 28.497 1.00  33.42 0 B 1
ATOM   3438 C CA  . ALA B 1 131 ? 26.930  3.446 27.398 1.00  33.03 0 B 1
ATOM   3439 C C   . ALA B 1 131 ? 28.165  4.187 27.901 1.00  32.85 0 B 1
ATOM   3440 O O   . ALA B 1 131 ? 28.028  5.154 28.636 1.00  32.29 0 B 1
ATOM   3441 C CB  . ALA B 1 131 ? 26.270  4.231 26.254 1.00  32.20 0 B 1
ATOM   3442 N N   . VAL B 1 132 ? 29.357  3.725 27.522 1.00  32.07 0 B 1
ATOM   3443 C CA  . VAL B 1 132 ? 30.595  4.482 27.716 1.00  31.61 0 B 1
ATOM   3444 C C   . VAL B 1 132 ? 31.177  4.805 26.367 1.00  31.17 0 B 1
ATOM   3445 O O   . VAL B 1 132 ? 31.304  3.915 25.554 1.00  30.97 0 B 1
ATOM   3446 C CB  . VAL B 1 132 ? 31.733  3.629 28.314 1.00  31.48 0 B 1
ATOM   3447 C CG1 . VAL B 1 132 ? 32.679  4.505 29.110 1.00  31.28 0 B 1
ATOM   3448 C CG2 . VAL B 1 132 ? 31.182  2.490 29.088 1.00  32.99 0 B 1
ATOM   3449 N N   . TYR B 1 133 ? 31.580  6.049 26.142 1.00  31.44 0 B 1
ATOM   3450 C CA  . TYR B 1 133 ? 32.444  6.364 25.017 1.00  32.26 0 B 1
ATOM   3451 C C   . TYR B 1 133 ? 33.544  7.326 25.403 1.00  32.60 0 B 1
ATOM   3452 O O   . TYR B 1 133 ? 33.483  7.950 26.463 1.00  32.90 0 B 1
ATOM   3453 C CB  . TYR B 1 133 ? 31.652  6.884 23.808 1.00  31.40 0 B 1
ATOM   3454 C CG  . TYR B 1 133 ? 30.931  8.215 23.930 1.00  33.96 0 B 1
ATOM   3455 C CD1 . TYR B 1 133 ? 31.046  9.169 22.908 1.00  36.71 0 B 1
ATOM   3456 C CD2 . TYR B 1 133 ? 30.093  8.514 25.007 1.00  34.38 0 B 1
ATOM   3457 C CE1 . TYR B 1 133 ? 30.348 10.367 22.944 1.00  33.60 0 B 1
ATOM   3458 C CE2 . TYR B 1 133 ? 29.405  9.725 25.057 1.00  34.18 0 B 1
ATOM   3459 C CZ  . TYR B 1 133 ? 29.537 10.638 24.018 1.00  34.68 0 B 1
ATOM   3460 O OH  . TYR B 1 133 ? 28.892 11.850 24.039 1.00  33.52 0 B 1
ATOM   3461 N N   . GLY B 1 134 ? 34.576  7.414 24.570 1.00  32.60 0 B 1
ATOM   3462 C CA  . GLY B 1 134 ? 35.603  8.422 24.765 1.00  32.87 0 B 1
ATOM   3463 C C   . GLY B 1 134 ? 36.373  8.751 23.512 1.00  32.90 0 B 1
ATOM   3464 O O   . GLY B 1 134 ? 36.779  7.843 22.771 1.00  32.67 0 B 1
ATOM   3465 N N   . ALA B 1 135 ? 36.585 10.042 23.267 1.00  33.53 0 B 1
ATOM   3466 C CA  . ALA B 1 135 ? 37.406 10.466 22.141 1.00  34.27 0 B 1
ATOM   3467 C C   . ALA B 1 135 ? 38.836 10.718 22.602 1.00  35.41 0 B 1
ATOM   3468 O O   . ALA B 1 135 ? 39.072 11.604 23.409 1.00  36.49 0 B 1
ATOM   3469 C CB  . ALA B 1 135 ? 36.801 11.699 21.467 1.00  34.37 0 B 1
ATOM   3470 N N   . GLY B 1 136 ? 39.789  9.914 22.113 1.00  35.91 0 B 1
ATOM   3471 C CA  . GLY B 1 136 ? 41.204 10.039 22.458 1.00  34.52 0 B 1
ATOM   3472 C C   . GLY B 1 136 ? 42.008  9.781 21.197 1.00  34.72 0 B 1
ATOM   3473 O O   . GLY B 1 136 ? 41.831 10.431 20.179 1.00  35.51 0 B 1
ATOM   3474 N N   . THR B 1 137 ? 42.881  8.803 21.244 1.00  34.42 0 B 1
ATOM   3475 C CA  . THR B 1 137 ? 43.614  8.377 20.063 1.00  35.63 0 B 1
ATOM   3476 C C   . THR B 1 137 ? 42.666  7.925 18.970 1.00  34.53 0 B 1
ATOM   3477 O O   . THR B 1 137 ? 42.923  8.106 17.776 1.00  34.11 0 B 1
ATOM   3478 C CB  . THR B 1 137 ? 44.451  7.200 20.464 1.00  36.03 0 B 1
ATOM   3479 C CG2 . THR B 1 137 ? 45.707  7.200 19.670 1.00  38.49 0 B 1
ATOM   3480 O OG1 . THR B 1 137 ? 44.869  7.425 21.827 1.00  40.73 0 B 1
ATOM   3481 N N   . GLY B 1 138 ? 41.604  7.269 19.415 1.00  33.48 0 B 1
ATOM   3482 C CA  . GLY B 1 138 ? 40.508  6.895 18.567 1.00  31.98 0 B 1
ATOM   3483 C C   . GLY B 1 138 ? 39.230  7.104 19.356 1.00  30.56 0 B 1
ATOM   3484 O O   . GLY B 1 138 ? 39.215  7.826 20.373 1.00  30.39 0 B 1
ATOM   3485 N N   . LEU B 1 139 ? 38.167  6.482 18.865 1.00  28.65 0 B 1
ATOM   3486 C CA  . LEU B 1 139 ? 36.856  6.611 19.460 1.00  28.53 0 B 1
ATOM   3487 C C   . LEU B 1 139 ? 36.461  5.220 19.917 1.00  27.41 0 B 1
ATOM   3488 O O   . LEU B 1 139 ? 36.302  4.353 19.087 1.00  27.22 0 B 1
ATOM   3489 C CB  . LEU B 1 139 ? 35.838  7.253 18.477 1.00  27.07 0 B 1
ATOM   3490 C CG  . LEU B 1 139 ? 34.385  7.421 18.953 1.00  29.72 0 B 1
ATOM   3491 C CD1 . LEU B 1 139 ? 34.209  8.247 20.285 1.00  26.30 0 B 1
ATOM   3492 C CD2 . LEU B 1 139 ? 33.493  7.977 17.807 1.00  30.49 0 B 1
ATOM   3493 N N   . GLY B 1 140 ? 36.344  5.027 21.241 1.00  27.56 0 B 1
ATOM   3494 C CA  . GLY B 1 140 ? 35.930  3.753 21.811 1.00  27.46 0 B 1
ATOM   3495 C C   . GLY B 1 140 ? 34.489  3.823 22.278 1.00  27.46 0 B 1
ATOM   3496 O O   . GLY B 1 140 ? 34.047  4.873 22.744 1.00  28.09 0 B 1
ATOM   3497 N N   . VAL B 1 141 ? 33.752  2.722 22.139 1.00  26.55 0 B 1
ATOM   3498 C CA  . VAL B 1 141 ? 32.431  2.594 22.744 1.00  26.28 0 B 1
ATOM   3499 C C   . VAL B 1 141 ? 32.164  1.211 23.317 1.00  25.88 0 B 1
ATOM   3500 O O   . VAL B 1 141 ? 32.553  0.197 22.761 1.00  27.11 0 B 1
ATOM   3501 C CB  . VAL B 1 141 ? 31.240  3.167 21.838 1.00  26.89 0 B 1
ATOM   3502 C CG1 . VAL B 1 141 ? 31.735  3.715 20.550 1.00  25.88 0 B 1
ATOM   3503 C CG2 . VAL B 1 141 ? 30.009  2.209 21.696 1.00  25.99 0 B 1
ATOM   3504 N N   . ALA B 1 142 ? 31.533  1.171 24.464 1.00  25.56 0 B 1
ATOM   3505 C CA  . ALA B 1 142 ? 31.216 -0.109 25.083 1.00  25.25 0 B 1
ATOM   3506 C C   . ALA B 1 142 ? 29.888  0.131 25.742 1.00  24.57 0 B 1
ATOM   3507 O O   . ALA B 1 142 ? 29.521  1.269 25.997 1.00  22.43 0 B 1
ATOM   3508 C CB  . ALA B 1 142 ? 32.301 -0.480 26.132 1.00  25.26 0 B 1
ATOM   3509 N N   . HIS B 1 143 ? 29.162 -0.946 26.001 1.00  25.08 0 B 1
ATOM   3510 C CA  . HIS B 1 143 ? 27.937 -0.846 26.729 1.00  24.43 0 B 1
ATOM   3511 C C   . HIS B 1 143 ? 28.013 -1.800 27.881 1.00  26.09 0 B 1
ATOM   3512 O O   . HIS B 1 143 ? 28.811 -2.737 27.847 1.00  26.41 0 B 1
ATOM   3513 C CB  . HIS B 1 143 ? 26.751 -1.180 25.839 1.00  23.47 0 B 1
ATOM   3514 C CG  . HIS B 1 143 ? 26.504 -0.156 24.766 1.00  24.77 0 B 1
ATOM   3515 C CD2 . HIS B 1 143 ? 25.633  0.881 24.708 1.00  23.15 0 B 1
ATOM   3516 N ND1 . HIS B 1 143 ? 27.212 -0.132 23.576 1.00  18.99 0 B 1
ATOM   3517 C CE1 . HIS B 1 143 ? 26.792  0.882 22.842 1.00  19.44 0 B 1
ATOM   3518 N NE2 . HIS B 1 143 ? 25.829  1.505 23.495 1.00  24.76 0 B 1
ATOM   3519 N N   . LEU B 1 144 ? 27.147 -1.593 28.876 1.00  26.87 0 B 1
ATOM   3520 C CA  . LEU B 1 144 ? 27.050 -2.509 30.007 1.00  28.04 0 B 1
ATOM   3521 C C   . LEU B 1 144 ? 25.557 -2.730 30.368 1.00  28.34 0 B 1
ATOM   3522 O O   . LEU B 1 144 ? 24.774 -1.776 30.397 1.00  27.26 0 B 1
ATOM   3523 C CB  . LEU B 1 144 ? 27.795 -1.899 31.201 1.00  28.16 0 B 1
ATOM   3524 C CG  . LEU B 1 144 ? 27.995 -2.771 32.460 1.00  31.18 0 B 1
ATOM   3525 C CD1 . LEU B 1 144 ? 28.946 -3.923 32.189 1.00  29.97 0 B 1
ATOM   3526 C CD2 . LEU B 1 144 ? 28.562 -1.935 33.608 1.00  33.27 0 B 1
ATOM   3527 N N   . VAL B 1 145 ? 25.164 -3.974 30.592 1.00  28.85 0 B 1
ATOM   3528 C CA  . VAL B 1 145 ? 23.795 -4.265 30.994 1.00  30.95 0 B 1
ATOM   3529 C C   . VAL B 1 145 ? 23.824 -5.138 32.240 1.00  33.91 0 B 1
ATOM   3530 O O   . VAL B 1 145 ? 24.773 -5.917 32.457 1.00  33.93 0 B 1
ATOM   3531 C CB  . VAL B 1 145 ? 22.978 -4.959 29.875 1.00  30.43 0 B 1
ATOM   3532 C CG1 . VAL B 1 145 ? 22.791 -4.030 28.716 1.00  29.86 0 B 1
ATOM   3533 C CG2 . VAL B 1 145 ? 23.659 -6.230 29.445 1.00  27.48 0 B 1
ATOM   3534 N N   . HIS B 1 146 ? 22.804 -4.986 33.084 1.00  37.06 0 B 1
ATOM   3535 C CA  . HIS B 1 146 ? 22.770 -5.770 34.301 1.00  40.06 0 B 1
ATOM   3536 C C   . HIS B 1 146 ? 21.740 -6.851 34.125 1.00  40.71 0 B 1
ATOM   3537 O O   . HIS B 1 146 ? 20.595 -6.567 33.876 1.00  40.45 0 B 1
ATOM   3538 C CB  . HIS B 1 146 ? 22.428 -4.923 35.505 1.00  40.71 0 B 1
ATOM   3539 C CG  . HIS B 1 146 ? 22.442 -5.694 36.795 1.00  47.89 0 B 1
ATOM   3540 C CD2 . HIS B 1 146 ? 23.473 -6.228 37.507 1.00  51.08 0 B 1
ATOM   3541 N ND1 . HIS B 1 146 ? 21.287 -6.003 37.498 1.00  52.64 0 B 1
ATOM   3542 C CE1 . HIS B 1 146 ? 21.611 -6.688 38.587 1.00  54.96 0 B 1
ATOM   3543 N NE2 . HIS B 1 146 ? 22.930 -6.836 38.616 1.00  53.90 0 B 1
ATOM   3544 N N   . VAL B 1 147 ? 22.162 -8.098 34.225 1.00  42.37 0 B 1
ATOM   3545 C CA  . VAL B 1 147 ? 21.254 -9.201 34.041 1.00  44.17 0 B 1
ATOM   3546 C C   . VAL B 1 147 ? 21.465 -10.106 35.247 1.00  46.26 0 B 1
ATOM   3547 O O   . VAL B 1 147 ? 22.580 -10.585 35.459 1.00  45.59 0 B 1
ATOM   3548 C CB  . VAL B 1 147 ? 21.572 -9.969 32.729 1.00  43.68 0 B 1
ATOM   3549 C CG1 . VAL B 1 147 ? 20.654 -11.150 32.571 1.00  42.48 0 B 1
ATOM   3550 C CG2 . VAL B 1 147 ? 21.477 -9.060 31.533 1.00  42.46 0 B 1
ATOM   3551 N N   . ASP B 1 148 ? 20.394 -10.309 36.029 1.00  49.31 0 B 1
ATOM   3552 C CA  . ASP B 1 148 ? 20.371 -11.153 37.258 1.00  51.76 0 B 1
ATOM   3553 C C   . ASP B 1 148 ? 21.618 -11.123 38.180 1.00  52.16 0 B 1
ATOM   3554 O O   . ASP B 1 148 ? 22.245 -12.169 38.413 1.00  53.10 0 B 1
ATOM   3555 C CB  . ASP B 1 148 ? 19.927 -12.632 36.945 1.00  52.64 0 B 1
ATOM   3556 C CG  . ASP B 1 148 ? 20.713 -13.300 35.754 1.00  56.10 0 B 1
ATOM   3557 O OD1 . ASP B 1 148 ? 20.131 -14.179 35.041 1.00  56.24 0 B 1
ATOM   3558 O OD2 . ASP B 1 148 ? 21.916 -13.047 35.461 1.00  60.02 -1 B 1
ATOM   3559 N N   . LYS B 1 149 ? 21.983 -9.953 38.709 1.00  52.20 0 B 1
ATOM   3560 C CA  . LYS B 1 149 ? 23.219 -9.833 39.521 1.00  52.53 0 B 1
ATOM   3561 C C   . LYS B 1 149 ? 24.524 -9.716 38.694 1.00  51.53 0 B 1
ATOM   3562 O O   . LYS B 1 149 ? 25.564 -9.344 39.226 1.00  51.50 0 B 1
ATOM   3563 C CB  . LYS B 1 149 ? 23.405 -11.045 40.460 1.00  53.44 0 B 1
ATOM   3564 C CG  . LYS B 1 149 ? 22.504 -11.128 41.686 1.00  56.28 0 B 1
ATOM   3565 C CD  . LYS B 1 149 ? 22.873 -12.392 42.499 1.00  60.22 0 B 1
ATOM   3566 C CE  . LYS B 1 149 ? 21.765 -12.801 43.483 1.00  63.11 0 B 1
ATOM   3567 N NZ  . LYS B 1 149 ? 21.963 -12.165 44.815 1.00  64.98 1 B 1
ATOM   3568 N N   . ARG B 1 150 ? 24.489 -10.104 37.423 1.00  50.02 0 B 1
ATOM   3569 C CA  . ARG B 1 150 ? 25.693 -10.142 36.591 1.00  48.41 0 B 1
ATOM   3570 C C   . ARG B 1 150 ? 25.798 -8.826 35.825 1.00  46.12 0 B 1
ATOM   3571 O O   . ARG B 1 150 ? 24.812 -8.343 35.260 1.00  45.24 0 B 1
ATOM   3572 C CB  . ARG B 1 150 ? 25.626 -11.335 35.610 1.00  49.30 0 B 1
ATOM   3573 C CG  . ARG B 1 150 ? 26.815 -12.318 35.618 1.00  52.33 0 B 1
ATOM   3574 C CD  . ARG B 1 150 ? 26.960 -13.182 34.317 1.00  56.30 0 B 1
ATOM   3575 N NE  . ARG B 1 150 ? 28.011 -12.665 33.431 1.00  61.15 0 B 1
ATOM   3576 C CZ  . ARG B 1 150 ? 28.438 -13.233 32.292 1.00  63.82 0 B 1
ATOM   3577 N NH1 . ARG B 1 150 ? 27.912 -14.379 31.851 1.00  63.79 1 B 1
ATOM   3578 N NH2 . ARG B 1 150 ? 29.411 -12.637 31.584 1.00  64.81 0 B 1
ATOM   3579 N N   . TRP B 1 151 ? 26.986 -8.226 35.840 1.00  43.91 0 B 1
ATOM   3580 C CA  . TRP B 1 151 ? 27.250 -7.084 34.981 1.00  41.33 0 B 1
ATOM   3581 C C   . TRP B 1 151 ? 27.893 -7.645 33.733 1.00  38.33 0 B 1
ATOM   3582 O O   . TRP B 1 151 ? 28.954 -8.248 33.805 1.00  37.17 0 B 1
ATOM   3583 C CB  . TRP B 1 151 ? 28.176 -6.075 35.656 1.00  42.54 0 B 1
ATOM   3584 C CG  . TRP B 1 151 ? 27.516 -5.381 36.797 1.00  45.84 0 B 1
ATOM   3585 C CD1 . TRP B 1 151 ? 27.682 -5.649 38.134 1.00  46.54 0 B 1
ATOM   3586 C CD2 . TRP B 1 151 ? 26.572 -4.301 36.714 1.00  47.19 0 B 1
ATOM   3587 C CE2 . TRP B 1 151 ? 26.196 -3.970 38.032 1.00  46.64 0 B 1
ATOM   3588 C CE3 . TRP B 1 151 ? 25.976 -3.599 35.651 1.00  48.57 0 B 1
ATOM   3589 N NE1 . TRP B 1 151 ? 26.884 -4.809 38.877 1.00  48.90 0 B 1
ATOM   3590 C CZ2 . TRP B 1 151 ? 25.260 -2.966 38.315 1.00  47.36 0 B 1
ATOM   3591 C CZ3 . TRP B 1 151 ? 25.033 -2.593 35.937 1.00  46.70 0 B 1
ATOM   3592 C CH2 . TRP B 1 151 ? 24.698 -2.288 37.247 1.00  48.04 0 B 1
ATOM   3593 N N   . VAL B 1 152 ? 27.222 -7.467 32.604 1.00  35.16 0 B 1
ATOM   3594 C CA  . VAL B 1 152 ? 27.687 -8.017 31.349 1.00  32.79 0 B 1
ATOM   3595 C C   . VAL B 1 152 ? 28.155 -6.871 30.460 1.00  31.80 0 B 1
ATOM   3596 O O   . VAL B 1 152 ? 27.390 -5.981 30.121 1.00  30.38 0 B 1
ATOM   3597 C CB  . VAL B 1 152 ? 26.560 -8.809 30.643 1.00  34.22 0 B 1
ATOM   3598 C CG1 . VAL B 1 152 ? 27.071 -9.470 29.331 1.00  33.33 0 B 1
ATOM   3599 C CG2 . VAL B 1 152 ? 25.937 -9.837 31.588 1.00  29.76 0 B 1
ATOM   3600 N N   . SER B 1 153 ? 29.426 -6.884 30.101 1.00  30.64 0 B 1
ATOM   3601 C CA  . SER B 1 153 ? 29.940 -5.888 29.160 1.00  30.26 0 B 1
ATOM   3602 C C   . SER B 1 153 ? 29.672 -6.343 27.740 1.00  27.83 0 B 1
ATOM   3603 O O   . SER B 1 153 ? 29.700 -7.515 27.428 1.00  25.99 0 B 1
ATOM   3604 C CB  . SER B 1 153 ? 31.441 -5.679 29.333 1.00  30.63 0 B 1
ATOM   3605 O OG  . SER B 1 153 ? 32.009 -6.907 29.767 1.00  38.13 0 B 1
ATOM   3606 N N   . LEU B 1 154 ? 29.428 -5.364 26.890 1.00  26.82 0 B 1
ATOM   3607 C CA  . LEU B 1 154 ? 29.068 -5.582 25.496 1.00  25.61 0 B 1
ATOM   3608 C C   . LEU B 1 154 ? 30.075 -4.771 24.676 1.00  24.56 0 B 1
ATOM   3609 O O   . LEU B 1 154 ? 29.824 -3.591 24.399 1.00  24.08 0 B 1
ATOM   3610 C CB  . LEU B 1 154 ? 27.609 -5.104 25.265 1.00  23.37 0 B 1
ATOM   3611 C CG  . LEU B 1 154 ? 26.542 -5.891 26.051 1.00  24.87 0 B 1
ATOM   3612 C CD1 . LEU B 1 154 ? 25.084 -5.341 25.805 1.00  23.88 0 B 1
ATOM   3613 C CD2 . LEU B 1 154 ? 26.593 -7.389 25.785 1.00  21.00 0 B 1
ATOM   3614 N N   . PRO B 1 155 ? 31.229 -5.375 24.330 1.00  25.06 0 B 1
ATOM   3615 C CA  . PRO B 1 155 ? 32.255 -4.661 23.534 1.00  23.95 0 B 1
ATOM   3616 C C   . PRO B 1 155 ? 31.828 -4.439 22.071 1.00  24.42 0 B 1
ATOM   3617 O O   . PRO B 1 155 ? 30.866 -5.078 21.593 1.00  23.69 0 B 1
ATOM   3618 C CB  . PRO B 1 155 ? 33.475 -5.599 23.592 1.00  24.72 0 B 1
ATOM   3619 C CG  . PRO B 1 155 ? 33.150 -6.590 24.828 1.00  25.06 0 B 1
ATOM   3620 C CD  . PRO B 1 155 ? 31.646 -6.771 24.664 1.00  23.76 0 B 1
ATOM   3621 N N   . GLY B 1 156 ? 32.519 -3.540 21.362 1.00  23.97 0 B 1
ATOM   3622 C CA  . GLY B 1 156 ? 32.198 -3.315 19.959 1.00  23.78 0 B 1
ATOM   3623 C C   . GLY B 1 156 ? 33.182 -2.378 19.297 1.00  23.27 0 B 1
ATOM   3624 O O   . GLY B 1 156 ? 34.105 -1.952 19.930 1.00  22.49 0 B 1
ATOM   3625 N N   . GLU B 1 157 ? 32.966 -2.083 18.013 1.00  22.79 0 B 1
ATOM   3626 C CA  . GLU B 1 157 ? 33.771 -1.138 17.288 1.00  21.70 0 B 1
ATOM   3627 C C   . GLU B 1 157 ? 32.869  0.034 16.866 1.00  22.21 0 B 1
ATOM   3628 O O   . GLU B 1 157 ? 32.926  0.497 15.723 1.00  21.48 0 B 1
ATOM   3629 C CB  . GLU B 1 157 ? 34.443 -1.833 16.120 1.00  21.43 0 B 1
ATOM   3630 C CG  . GLU B 1 157 ? 35.452 -2.891 16.599 1.00  23.60 0 B 1
ATOM   3631 C CD  . GLU B 1 157 ? 36.706 -2.274 17.172 1.00  25.96 0 B 1
ATOM   3632 O OE1 . GLU B 1 157 ? 36.862 -1.040 17.080 1.00  32.43 0 B 1
ATOM   3633 O OE2 . GLU B 1 157 ? 37.578 -3.002 17.680 1.00  32.10 -1 B 1
ATOM   3634 N N   . GLY B 1 158 ? 32.068  0.516 17.823 1.00  21.49 0 B 1
ATOM   3635 C CA  . GLY B 1 158 ? 31.072  1.540 17.585 1.00  22.24 0 B 1
ATOM   3636 C C   . GLY B 1 158 ? 31.578  2.935 17.296 1.00  22.86 0 B 1
ATOM   3637 O O   . GLY B 1 158 ? 30.826  3.798 16.836 1.00  23.86 0 B 1
ATOM   3638 N N   . GLY B 1 159 ? 32.863  3.181 17.480 1.00  23.29 0 B 1
ATOM   3639 C CA  . GLY B 1 159 ? 33.381  4.448 17.022 1.00  22.66 0 B 1
ATOM   3640 C C   . GLY B 1 159 ? 33.624  4.466 15.532 1.00  24.20 0 B 1
ATOM   3641 O O   . GLY B 1 159 ? 34.075  5.506 14.957 1.00  23.79 0 B 1
ATOM   3642 N N   . HIS B 1 160 ? 33.363  3.320 14.879 1.00  24.27 0 B 1
ATOM   3643 C CA  . HIS B 1 160 ? 33.649  3.223 13.427 1.00  24.51 0 B 1
ATOM   3644 C C   . HIS B 1 160 ? 32.443  3.251 12.527 1.00  23.69 0 B 1
ATOM   3645 O O   . HIS B 1 160 ? 32.579  3.073 11.321 1.00  22.50 0 B 1
ATOM   3646 C CB  . HIS B 1 160 ? 34.634  2.076 13.107 1.00  25.49 0 B 1
ATOM   3647 C CG  . HIS B 1 160 ? 35.880  2.126 13.953 1.00  26.74 0 B 1
ATOM   3648 C CD2 . HIS B 1 160 ? 36.215  1.473 15.100 1.00  29.46 0 B 1
ATOM   3649 N ND1 . HIS B 1 160 ? 36.939  2.960 13.667 1.00  26.40 0 B 1
ATOM   3650 C CE1 . HIS B 1 160 ? 37.891  2.787 14.575 1.00  28.14 0 B 1
ATOM   3651 N NE2 . HIS B 1 160 ? 37.470  1.907 15.471 1.00  26.69 0 B 1
ATOM   3652 N N   . VAL B 1 161 ? 31.266  3.506 13.138 1.00  23.27 0 B 1
ATOM   3653 C CA  . VAL B 1 161 ? 30.008  3.692 12.445 1.00  21.42 0 B 1
ATOM   3654 C C   . VAL B 1 161 ? 30.092  4.981 11.604 1.00  23.74 0 B 1
ATOM   3655 O O   . VAL B 1 161 ? 30.957  5.809 11.862 1.00  23.51 0 B 1
ATOM   3656 C CB  . VAL B 1 161 ? 28.826  3.808 13.447 1.00  20.62 0 B 1
ATOM   3657 C CG1 . VAL B 1 161 ? 28.696  2.515 14.328 1.00  17.52 0 B 1
ATOM   3658 C CG2 . VAL B 1 161 ? 28.932  5.159 14.270 1.00  18.76 0 B 1
ATOM   3659 N N   . ASP B 1 162 ? 29.174  5.174 10.653 1.00  23.70 0 B 1
ATOM   3660 C CA  . ASP B 1 162 ? 29.280  6.304  9.727 1.00  26.44 0 B 1
ATOM   3661 C C   . ASP B 1 162 ? 29.140  7.597 10.513 1.00  26.58 0 B 1
ATOM   3662 O O   . ASP B 1 162 ? 28.387  7.649 11.463 1.00  25.78 0 B 1
ATOM   3663 C CB  . ASP B 1 162 ? 28.165  6.301  8.659 1.00  26.04 0 B 1
ATOM   3664 C CG  . ASP B 1 162 ? 27.967  4.940  8.002 1.00  30.18 0 B 1
ATOM   3665 O OD1 . ASP B 1 162 ? 28.957  4.191  7.788 1.00  30.34 0 B 1
ATOM   3666 O OD2 . ASP B 1 162 ? 26.843  4.540  7.643 1.00  36.91 -1 B 1
ATOM   3667 N N   . PHE B 1 163 ? 29.883  8.624 10.110 1.00  27.85 0 B 1
ATOM   3668 C CA  . PHE B 1 163 ? 29.696  9.969 10.665 1.00  28.85 0 B 1
ATOM   3669 C C   . PHE B 1 163 ? 28.356 10.498 10.176 1.00  28.82 0 B 1
ATOM   3670 O O   . PHE B 1 163 ? 28.039 10.451  8.979 1.00  28.03 0 B 1
ATOM   3671 C CB  . PHE B 1 163 ? 30.839 10.897 10.221 1.00  28.83 0 B 1
ATOM   3672 C CG  . PHE B 1 163 ? 30.603 12.357 10.500 1.00  30.90 0 B 1
ATOM   3673 C CD1 . PHE B 1 163 ? 30.113 12.792 11.746 1.00  31.46 0 B 1
ATOM   3674 C CD2 . PHE B 1 163 ? 30.916 13.313  9.518 1.00  31.46 0 B 1
ATOM   3675 C CE1 . PHE B 1 163 ? 29.886 14.119 11.994 1.00  31.45 0 B 1
ATOM   3676 C CE2 . PHE B 1 163 ? 30.733 14.660  9.752 1.00  29.97 0 B 1
ATOM   3677 C CZ  . PHE B 1 163 ? 30.197 15.088 10.986 1.00  32.10 0 B 1
ATOM   3678 N N   . ALA B 1 164 ? 27.574 10.997 11.116 1.00  29.49 0 B 1
ATOM   3679 C CA  . ALA B 1 164 ? 26.266 11.527 10.788 1.00  31.22 0 B 1
ATOM   3680 C C   . ALA B 1 164 ? 26.228 13.064 10.843 1.00  31.69 0 B 1
ATOM   3681 O O   . ALA B 1 164 ? 25.878 13.602 11.890 1.00  29.96 0 B 1
ATOM   3682 C CB  . ALA B 1 164 ? 25.212 10.923 11.747 1.00  30.90 0 B 1
ATOM   3683 N N   . PRO B 1 165 ? 26.565 13.752  9.741 1.00  33.19 0 B 1
ATOM   3684 C CA  . PRO B 1 165 ? 26.463 15.218  9.702 1.00  35.25 0 B 1
ATOM   3685 C C   . PRO B 1 165 ? 25.037 15.683  9.995 1.00  37.03 0 B 1
ATOM   3686 O O   . PRO B 1 165 ? 24.033 14.989  9.670 1.00  36.59 0 B 1
ATOM   3687 C CB  . PRO B 1 165 ? 26.840 15.571  8.258 1.00  35.25 0 B 1
ATOM   3688 C CG  . PRO B 1 165 ? 26.631 14.268  7.483 1.00  34.40 0 B 1
ATOM   3689 C CD  . PRO B 1 165 ? 27.082 13.228  8.460 1.00  33.94 0 B 1
ATOM   3690 N N   . ASN B 1 166 ? 24.961 16.854 10.620 1.00  39.00 0 B 1
ATOM   3691 C CA  . ASN B 1 166 ? 23.674 17.485 10.920 1.00  41.32 0 B 1
ATOM   3692 C C   . ASN B 1 166 ? 23.452 18.877 10.278 1.00  41.59 0 B 1
ATOM   3693 O O   . ASN B 1 166 ? 22.500 19.564 10.632 1.00  42.24 0 B 1
ATOM   3694 C CB  . ASN B 1 166 ? 23.489 17.576 12.425 1.00  42.27 0 B 1
ATOM   3695 C CG  . ASN B 1 166 ? 22.034 17.472 12.835 1.00  47.21 0 B 1
ATOM   3696 N ND2 . ASN B 1 166 ? 21.610 18.275 13.833 1.00  50.69 0 B 1
ATOM   3697 O OD1 . ASN B 1 166 ? 21.289 16.676 12.261 1.00  52.88 0 B 1
ATOM   3698 N N   . SER B 1 167 ? 24.317 19.307  9.359 1.00  41.72 0 B 1
ATOM   3699 C CA  . SER B 1 167 ? 24.062 20.552  8.618 1.00  42.84 0 B 1
ATOM   3700 C C   . SER B 1 167 ? 24.818 20.600  7.304 1.00  43.49 0 B 1
ATOM   3701 O O   . SER B 1 167 ? 25.584 19.657  6.975 1.00  43.51 0 B 1
ATOM   3702 C CB  . SER B 1 167 ? 24.341 21.807  9.446 1.00  41.81 0 B 1
ATOM   3703 O OG  . SER B 1 167 ? 25.699 21.830  9.808 1.00  45.44 0 B 1
ATOM   3704 N N   . GLU B 1 168 ? 24.581 21.687  6.560 1.00  43.59 0 B 1
ATOM   3705 C CA  . GLU B 1 168 ? 25.230 21.915  5.283 1.00  44.44 0 B 1
ATOM   3706 C C   . GLU B 1 168 ? 26.743 21.975  5.473 1.00  44.21 0 B 1
ATOM   3707 O O   . GLU B 1 168 ? 27.495 21.464  4.641 1.00  45.48 0 B 1
ATOM   3708 C CB  . GLU B 1 168 ? 24.651 23.160  4.561 1.00  44.66 0 B 1
ATOM   3709 C CG  . GLU B 1 168 ? 23.518 22.809  3.578 1.00  46.64 0 B 1
ATOM   3710 C CD  . GLU B 1 168 ? 22.819 24.004  2.869 1.00  51.73 0 B 1
ATOM   3711 O OE1 . GLU B 1 168 ? 22.711 25.120  3.438 1.00  50.75 0 B 1
ATOM   3712 O OE2 . GLU B 1 168 ? 22.333 23.819  1.719 1.00  51.91 -1 B 1
ATOM   3713 N N   . GLU B 1 169 ? 27.180 22.546  6.594 1.00  44.44 0 B 1
ATOM   3714 C CA  . GLU B 1 169 ? 28.610 22.743  6.910 1.00  44.25 0 B 1
ATOM   3715 C C   . GLU B 1 169 ? 29.282 21.377  7.162 1.00  43.22 0 B 1
ATOM   3716 O O   . GLU B 1 169 ? 30.246 21.013  6.466 1.00  42.95 0 B 1
ATOM   3717 C CB  . GLU B 1 169 ? 28.767 23.657  8.155 1.00  44.93 0 B 1
ATOM   3718 C CG  . GLU B 1 169 ? 30.158 24.241  8.373 1.00  47.03 0 B 1
ATOM   3719 C CD  . GLU B 1 169 ? 30.408 24.771  9.795 1.00  51.09 0 B 1
ATOM   3720 O OE1 . GLU B 1 169 ? 29.454 24.872 10.606 1.00  52.09 0 B 1
ATOM   3721 O OE2 . GLU B 1 169 ? 31.591 25.086 10.110 1.00  50.75 -1 B 1
ATOM   3722 N N   . GLU B 1 170 ? 28.750 20.649  8.151 1.00  41.92 0 B 1
ATOM   3723 C CA  . GLU B 1 170 ? 29.175 19.292  8.507 1.00  41.54 0 B 1
ATOM   3724 C C   . GLU B 1 170 ? 29.170 18.396  7.287 1.00  40.93 0 B 1
ATOM   3725 O O   . GLU B 1 170 ? 30.078 17.585  7.112 1.00  40.62 0 B 1
ATOM   3726 C CB  . GLU B 1 170 ? 28.246 18.700  9.544 1.00  41.28 0 B 1
ATOM   3727 C CG  . GLU B 1 170 ? 28.148 19.522 10.800 1.00  43.11 0 B 1
ATOM   3728 C CD  . GLU B 1 170 ? 27.957 18.672 12.029 1.00  45.27 0 B 1
ATOM   3729 O OE1 . GLU B 1 170 ? 27.779 17.438 11.869 1.00  49.16 0 B 1
ATOM   3730 O OE2 . GLU B 1 170 ? 27.971 19.240 13.155 1.00  44.27 -1 B 1
ATOM   3731 N N   . ALA B 1 171 ? 28.149 18.582  6.445 1.00  40.68 0 B 1
ATOM   3732 C CA  . ALA B 1 171 ? 28.017 17.855  5.189 1.00  39.80 0 B 1
ATOM   3733 C C   . ALA B 1 171 ? 29.179 18.163  4.255 1.00  39.03 0 B 1
ATOM   3734 O O   . ALA B 1 171 ? 29.762 17.250  3.660 1.00  38.99 0 B 1
ATOM   3735 C CB  . ALA B 1 171 ? 26.666 18.165  4.518 1.00  39.17 0 B 1
ATOM   3736 N N   . ILE B 1 172 ? 29.531 19.446  4.126 1.00  38.84 0 B 1
ATOM   3737 C CA  . ILE B 1 172 ? 30.720 19.830  3.317 1.00  37.75 0 B 1
ATOM   3738 C C   . ILE B 1 172 ? 31.990 19.182  3.890 1.00  36.27 0 B 1
ATOM   3739 O O   . ILE B 1 172 ? 32.803 18.636  3.133 1.00  36.28 0 B 1
ATOM   3740 C CB  . ILE B 1 172 ? 30.807 21.426  3.098 1.00  38.91 0 B 1
ATOM   3741 C CG1 . ILE B 1 172 ? 29.713 21.902  2.112 1.00  40.68 0 B 1
ATOM   3742 C CG2 . ILE B 1 172 ? 32.192 21.922  2.571 1.00  36.85 0 B 1
ATOM   3743 C CD1 . ILE B 1 172 ? 29.030 23.294  2.490 1.00  42.58 0 B 1
ATOM   3744 N N   . ILE B 1 173 ? 32.116 19.176  5.224 1.00  35.79 0 B 1
ATOM   3745 C CA  . ILE B 1 173 ? 33.225 18.461  5.934 1.00  35.09 0 B 1
ATOM   3746 C C   . ILE B 1 173 ? 33.262 16.930  5.692 1.00  35.24 0 B 1
ATOM   3747 O O   . ILE B 1 173 ? 34.355 16.349  5.443 1.00  35.23 0 B 1
ATOM   3748 C CB  . ILE B 1 173 ? 33.249 18.817  7.455 1.00  34.90 0 B 1
ATOM   3749 C CG1 . ILE B 1 173 ? 33.719 20.270  7.630 1.00  37.34 0 B 1
ATOM   3750 C CG2 . ILE B 1 173 ? 34.174 17.878  8.254 1.00  33.02 0 B 1
ATOM   3751 C CD1 . ILE B 1 173 ? 33.329 20.930  8.916 1.00  36.93 0 B 1
ATOM   3752 N N   . LEU B 1 174 ? 32.100 16.274  5.785 1.00  34.30 0 B 1
ATOM   3753 C CA  . LEU B 1 174 ? 31.982 14.870  5.335 1.00  34.05 0 B 1
ATOM   3754 C C   . LEU B 1 174 ? 32.547 14.664  3.913 1.00  32.82 0 B 1
ATOM   3755 O O   . LEU B 1 174 ? 33.430 13.836  3.686 1.00  31.87 0 B 1
ATOM   3756 C CB  . LEU B 1 174 ? 30.513 14.372  5.431 1.00  33.82 0 B 1
ATOM   3757 C CG  . LEU B 1 174 ? 30.094 13.069  4.705 1.00  33.28 0 B 1
ATOM   3758 C CD1 . LEU B 1 174 ? 30.794 11.888  5.320 1.00  32.46 0 B 1
ATOM   3759 C CD2 . LEU B 1 174 ? 28.569 12.762  4.727 1.00  29.08 0 B 1
ATOM   3760 N N   . GLU B 1 175 ? 32.065 15.435  2.957 1.00  33.92 0 B 1
ATOM   3761 C CA  . GLU B 1 175 ? 32.475 15.189  1.550 1.00  35.04 0 B 1
ATOM   3762 C C   . GLU B 1 175 ? 33.963 15.459  1.313 1.00  35.13 0 B 1
ATOM   3763 O O   . GLU B 1 175 ? 34.622 14.691  0.557 1.00  33.56 0 B 1
ATOM   3764 C CB  . GLU B 1 175 ? 31.623 15.986  0.540 1.00  36.02 0 B 1
ATOM   3765 C CG  . GLU B 1 175 ? 32.195 15.970 -0.896 1.00  36.80 0 B 1
ATOM   3766 C CD  . GLU B 1 175 ? 32.082 14.616 -1.582 1.00  40.84 0 B 1
ATOM   3767 O OE1 . GLU B 1 175 ? 32.697 14.439 -2.665 1.00  42.55 0 B 1
ATOM   3768 O OE2 . GLU B 1 175 ? 31.346 13.720 -1.065 1.00  44.37 -1 B 1
ATOM   3769 N N   . ILE B 1 176 ? 34.480 16.529  1.970 1.00  35.40 0 B 1
ATOM   3770 C CA  . ILE B 1 176 ? 35.917 16.860  1.925 1.00  35.48 0 B 1
ATOM   3771 C C   . ILE B 1 176 ? 36.691 15.675  2.465 1.00  35.55 0 B 1
ATOM   3772 O O   . ILE B 1 176 ? 37.696 15.296  1.891 1.00  35.62 0 B 1
ATOM   3773 C CB  . ILE B 1 176 ? 36.269 18.146  2.742 1.00  36.10 0 B 1
ATOM   3774 C CG1 . ILE B 1 176 ? 35.949 19.416  1.951 1.00  36.27 0 B 1
ATOM   3775 C CG2 . ILE B 1 176 ? 37.783 18.188  3.130 1.00  36.59 0 B 1
ATOM   3776 C CD1 . ILE B 1 176 ? 35.613 20.679  2.880 1.00  36.50 0 B 1
ATOM   3777 N N   . LEU B 1 177 ? 36.218 15.075  3.558 1.00  35.58 0 B 1
ATOM   3778 C CA  . LEU B 1 177 ? 36.932 13.946  4.143 1.00  35.70 0 B 1
ATOM   3779 C C   . LEU B 1 177 ? 36.745 12.710  3.279 1.00  36.44 0 B 1
ATOM   3780 O O   . LEU B 1 177 ? 37.705 11.915  3.085 1.00  36.47 0 B 1
ATOM   3781 C CB  . LEU B 1 177 ? 36.521 13.686  5.597 1.00  35.01 0 B 1
ATOM   3782 C CG  . LEU B 1 177 ? 37.000 14.724  6.638 1.00  35.51 0 B 1
ATOM   3783 C CD1 . LEU B 1 177 ? 36.287 14.569  7.989 1.00  32.46 0 B 1
ATOM   3784 C CD2 . LEU B 1 177 ? 38.520 14.747  6.828 1.00  35.19 0 B 1
ATOM   3785 N N   . ARG B 1 178 ? 35.534 12.547  2.747 1.00  36.53 0 B 1
ATOM   3786 C CA  . ARG B 1 178 ? 35.278 11.447  1.813 1.00  37.98 0 B 1
ATOM   3787 C C   . ARG B 1 178 ? 36.243 11.498  0.599 1.00  38.59 0 B 1
ATOM   3788 O O   . ARG B 1 178 ? 36.779 10.462  0.189 1.00  38.27 0 B 1
ATOM   3789 C CB  . ARG B 1 178 ? 33.799 11.413  1.350 1.00  37.70 0 B 1
ATOM   3790 C CG  . ARG B 1 178 ? 33.449 10.156  0.508 1.00  40.02 0 B 1
ATOM   3791 C CD  . ARG B 1 178 ? 32.409 10.386 -0.620 1.00  40.60 0 B 1
ATOM   3792 N NE  . ARG B 1 178 ? 32.873 11.394 -1.574 1.00  44.17 0 B 1
ATOM   3793 C CZ  . ARG B 1 178 ? 33.800 11.179 -2.528 1.00  44.76 0 B 1
ATOM   3794 N NH1 . ARG B 1 178 ? 34.366  9.985 -2.660 1.00  40.10 1 B 1
ATOM   3795 N NH2 . ARG B 1 178 ? 34.169 12.168 -3.338 1.00  42.32 0 B 1
ATOM   3796 N N   . ALA B 1 179 ? 36.487 12.690  0.039 1.00  39.41 0 B 1
ATOM   3797 C CA  . ALA B 1 179 ? 37.362 12.787 -1.137 1.00  40.38 0 B 1
ATOM   3798 C C   . ALA B 1 179 ? 38.809 12.391 -0.838 1.00  41.04 0 B 1
ATOM   3799 O O   . ALA B 1 179 ? 39.483 11.834 -1.701 1.00  40.96 0 B 1
ATOM   3800 C CB  . ALA B 1 179 ? 37.275 14.186 -1.813 1.00  40.39 0 B 1
ATOM   3801 N N   . GLU B 1 180 ? 39.283 12.617  0.380 1.00  41.74 0 B 1
ATOM   3802 C CA  . GLU B 1 180 ? 40.647 12.166  0.715 1.00  43.52 0 B 1
ATOM   3803 C C   . GLU B 1 180 ? 40.712 10.685  1.084 1.00  43.11 0 B 1
ATOM   3804 O O   . GLU B 1 180 ? 41.511  9.889  0.543 1.00  43.59 0 B 1
ATOM   3805 C CB  . GLU B 1 180 ? 41.197 12.937  1.916 1.00  43.95 0 B 1
ATOM   3806 C CG  . GLU B 1 180 ? 41.545 14.384  1.662 1.00  48.85 0 B 1
ATOM   3807 C CD  . GLU B 1 180 ? 41.489 15.205  2.944 1.00  54.59 0 B 1
ATOM   3808 O OE1 . GLU B 1 180 ? 40.879 16.302  2.912 1.00  56.14 0 B 1
ATOM   3809 O OE2 . GLU B 1 180 ? 42.053 14.754  3.981 1.00  56.26 -1 B 1
ATOM   3810 N N   . ILE B 1 181 ? 39.868 10.370  2.052 1.00  41.88 0 B 1
ATOM   3811 C CA  . ILE B 1 181 ? 39.843  9.136  2.786 1.00  41.61 0 B 1
ATOM   3812 C C   . ILE B 1 181 ? 38.574  8.509  2.203 1.00  40.79 0 B 1
ATOM   3813 O O   . ILE B 1 181 ? 37.747  9.223  1.659 1.00  41.97 0 B 1
ATOM   3814 C CB  . ILE B 1 181 ? 39.746  9.584  4.304 1.00  41.90 0 B 1
ATOM   3815 C CG1 . ILE B 1 181 ? 41.012  9.218  5.067 1.00  43.02 0 B 1
ATOM   3816 C CG2 . ILE B 1 181 ? 38.456  9.146  5.016 1.00  41.26 0 B 1
ATOM   3817 C CD1 . ILE B 1 181 ? 42.343  9.454  4.300 1.00  42.33 0 B 1
ATOM   3818 N N   . GLY B 1 182 ? 38.383  7.214  2.215 1.00  39.27 0 B 1
ATOM   3819 C CA  . GLY B 1 182 ? 37.095  6.772  1.660 1.00  37.36 0 B 1
ATOM   3820 C C   . GLY B 1 182 ? 35.917  7.025  2.619 1.00  35.14 0 B 1
ATOM   3821 O O   . GLY B 1 182 ? 35.633  8.140  3.013 1.00  35.60 0 B 1
ATOM   3822 N N   . HIS B 1 183 ? 35.230  5.963  2.996 1.00  33.53 0 B 1
ATOM   3823 C CA  . HIS B 1 183 ? 34.225  5.994  4.073 1.00  31.10 0 B 1
ATOM   3824 C C   . HIS B 1 183 ? 34.697  6.865  5.251 1.00  30.55 0 B 1
ATOM   3825 O O   . HIS B 1 183 ? 35.836  6.751  5.696 1.00  30.55 0 B 1
ATOM   3826 C CB  . HIS B 1 183 ? 34.032  4.568  4.562 1.00  30.00 0 B 1
ATOM   3827 C CG  . HIS B 1 183 ? 33.179  4.462  5.785 1.00  29.65 0 B 1
ATOM   3828 C CD2 . HIS B 1 183 ? 31.834  4.372  5.922 1.00  24.30 0 B 1
ATOM   3829 N ND1 . HIS B 1 183 ? 33.705  4.449  7.064 1.00  25.92 0 B 1
ATOM   3830 C CE1 . HIS B 1 183 ? 32.719  4.342  7.938 1.00  25.16 0 B 1
ATOM   3831 N NE2 . HIS B 1 183 ? 31.574  4.321  7.272 1.00  27.57 0 B 1
ATOM   3832 N N   . VAL B 1 184 ? 33.827  7.757  5.718 1.00  30.15 0 B 1
ATOM   3833 C CA  . VAL B 1 184 ? 34.085  8.616  6.890 1.00  28.92 0 B 1
ATOM   3834 C C   . VAL B 1 184 ? 33.293  8.093  8.118 1.00  28.70 0 B 1
ATOM   3835 O O   . VAL B 1 184 ? 32.046  8.206  8.162 1.00  28.89 0 B 1
ATOM   3836 C CB  . VAL B 1 184 ? 33.639 10.089  6.611 1.00  28.85 0 B 1
ATOM   3837 C CG1 . VAL B 1 184 ? 33.908 10.973  7.794 1.00  25.32 0 B 1
ATOM   3838 C CG2 . VAL B 1 184 ? 34.302 10.647  5.322 1.00  29.36 0 B 1
ATOM   3839 N N   . SER B 1 185 ? 34.012  7.566  9.106 1.00  27.45 0 B 1
ATOM   3840 C CA  . SER B 1 185 ? 33.442  7.126 10.381 1.00  28.22 0 B 1
ATOM   3841 C C   . SER B 1 185 ? 33.398  8.307 11.343 1.00  28.60 0 B 1
ATOM   3842 O O   . SER B 1 185 ? 34.012  9.328 11.080 1.00  27.06 0 B 1
ATOM   3843 C CB  . SER B 1 185 ? 34.347  6.076 11.016 1.00  27.63 0 B 1
ATOM   3844 O OG  . SER B 1 185 ? 35.592  6.687 11.336 1.00  29.34 0 B 1
ATOM   3845 N N   . ALA B 1 186 ? 32.679  8.129 12.451 1.00  28.80 0 B 1
ATOM   3846 C CA  . ALA B 1 186 ? 32.677  9.028 13.581 1.00  29.89 0 B 1
ATOM   3847 C C   . ALA B 1 186 ? 34.073  9.265 14.123 1.00  30.90 0 B 1
ATOM   3848 O O   . ALA B 1 186 ? 34.380 10.347 14.585 1.00  30.89 0 B 1
ATOM   3849 C CB  . ALA B 1 186 ? 31.800  8.457 14.692 1.00  29.05 0 B 1
ATOM   3850 N N   . GLU B 1 187 ? 34.920  8.251 14.094 1.00  32.25 0 B 1
ATOM   3851 C CA  . GLU B 1 187 ? 36.255  8.426 14.644 1.00  33.29 0 B 1
ATOM   3852 C C   . GLU B 1 187 ? 37.116  9.413 13.861 1.00  34.23 0 B 1
ATOM   3853 O O   . GLU B 1 187 ? 37.981 10.099 14.447 1.00  35.00 0 B 1
ATOM   3854 C CB  . GLU B 1 187 ? 36.982  7.110 14.759 1.00  33.00 0 B 1
ATOM   3855 C CG  . GLU B 1 187 ? 38.372  7.273 15.342 1.00  32.48 0 B 1
ATOM   3856 C CD  . GLU B 1 187 ? 39.058  5.941 15.454 1.00  33.85 0 B 1
ATOM   3857 O OE1 . GLU B 1 187 ? 39.844  5.599 14.542 1.00  33.48 0 B 1
ATOM   3858 O OE2 . GLU B 1 187 ? 38.780  5.234 16.447 1.00  33.91 -1 B 1
ATOM   3859 N N   . ARG B 1 188 ? 36.881  9.475 12.557 1.00  34.54 0 B 1
ATOM   3860 C CA  . ARG B 1 188 ? 37.473 10.497 11.685 1.00  36.47 0 B 1
ATOM   3861 C C   . ARG B 1 188 ? 37.287 11.954 12.144 1.00  36.95 0 B 1
ATOM   3862 O O   . ARG B 1 188 ? 37.910 12.858 11.610 1.00  38.18 0 B 1
ATOM   3863 C CB  . ARG B 1 188 ? 36.886 10.386 10.285 1.00  36.16 0 B 1
ATOM   3864 C CG  . ARG B 1 188 ? 37.945 10.279  9.262 1.00  38.47 0 B 1
ATOM   3865 C CD  . ARG B 1 188 ? 38.443  8.884  9.082 1.00  39.21 0 B 1
ATOM   3866 N NE  . ARG B 1 188 ? 39.854  8.955  8.883 1.00  40.27 0 B 1
ATOM   3867 C CZ  . ARG B 1 188 ? 40.585  8.072  8.244 1.00  39.51 0 B 1
ATOM   3868 N NH1 . ARG B 1 188 ? 40.044  7.002  7.689 1.00  35.70 1 B 1
ATOM   3869 N NH2 . ARG B 1 188 ? 41.882  8.299  8.151 1.00  40.48 0 B 1
ATOM   3870 N N   . VAL B 1 189 ? 36.441 12.168 13.138 1.00  37.42 0 B 1
ATOM   3871 C CA  . VAL B 1 189 ? 36.051 13.498 13.549 1.00  37.81 0 B 1
ATOM   3872 C C   . VAL B 1 189 ? 35.991 13.597 15.096 1.00  37.90 0 B 1
ATOM   3873 O O   . VAL B 1 189 ? 36.079 14.695 15.647 1.00  38.84 0 B 1
ATOM   3874 C CB  . VAL B 1 189 ? 34.694 13.777 12.925 1.00  37.79 0 B 1
ATOM   3875 C CG1 . VAL B 1 189 ? 33.688 14.153 13.956 1.00  39.98 0 B 1
ATOM   3876 C CG2 . VAL B 1 189 ? 34.796 14.748 11.755 1.00  37.34 0 B 1
ATOM   3877 N N   . LEU B 1 190 ? 35.838 12.455 15.780 1.00  36.97 0 B 1
ATOM   3878 C CA  . LEU B 1 190 ? 35.729 12.401 17.238 1.00  36.24 0 B 1
ATOM   3879 C C   . LEU B 1 190 ? 36.874 11.644 17.845 1.00  36.40 0 B 1
ATOM   3880 O O   . LEU B 1 190 ? 36.703 10.497 18.274 1.00  36.24 0 B 1
ATOM   3881 C CB  . LEU B 1 190 ? 34.465 11.678 17.654 1.00  36.84 0 B 1
ATOM   3882 C CG  . LEU B 1 190 ? 33.199 12.499 17.725 1.00  37.88 0 B 1
ATOM   3883 C CD1 . LEU B 1 190 ? 32.041 11.636 18.174 1.00  35.99 0 B 1
ATOM   3884 C CD2 . LEU B 1 190 ? 33.456 13.659 18.675 1.00  38.81 0 B 1
ATOM   3885 N N   . SER B 1 191 ? 38.041 12.293 17.863 1.00  35.96 0 B 1
ATOM   3886 C CA  . SER B 1 191 ? 39.275 11.778 18.427 1.00  35.95 0 B 1
ATOM   3887 C C   . SER B 1 191 ? 40.350 12.880 18.269 1.00  36.75 0 B 1
ATOM   3888 O O   . SER B 1 191 ? 40.118 13.915 17.620 1.00  36.24 0 B 1
ATOM   3889 C CB  . SER B 1 191 ? 39.708 10.514 17.689 1.00  35.36 0 B 1
ATOM   3890 O OG  . SER B 1 191 ? 39.881 10.794 16.313 1.00  36.17 0 B 1
ATOM   3891 N N   . GLY B 1 192 ? 41.525 12.638 18.829 1.00  36.15 0 B 1
ATOM   3892 C CA  . GLY B 1 192 ? 42.649 13.523 18.620 1.00  37.75 0 B 1
ATOM   3893 C C   . GLY B 1 192 ? 42.963 13.782 17.153 1.00  38.30 0 B 1
ATOM   3894 O O   . GLY B 1 192 ? 42.908 14.930 16.724 1.00  39.39 0 B 1
ATOM   3895 N N   . PRO B 1 193 ? 43.321 12.761 16.382 1.00  38.32 0 B 1
ATOM   3896 C CA  . PRO B 1 193 ? 43.449 12.938 14.934 1.00  38.96 0 B 1
ATOM   3897 C C   . PRO B 1 193 ? 42.168 13.516 14.284 1.00  40.00 0 B 1
ATOM   3898 O O   . PRO B 1 193 ? 42.276 14.286 13.324 1.00  39.80 0 B 1
ATOM   3899 C CB  . PRO B 1 193 ? 43.779 11.514 14.425 1.00  39.03 0 B 1
ATOM   3900 C CG  . PRO B 1 193 ? 44.398 10.819 15.612 1.00  38.63 0 B 1
ATOM   3901 C CD  . PRO B 1 193 ? 43.676 11.395 16.818 1.00  37.86 0 B 1
ATOM   3902 N N   . GLY B 1 194 ? 40.986 13.182 14.811 1.00  40.62 0 B 1
ATOM   3903 C CA  . GLY B 1 194 ? 39.749 13.798 14.335 1.00  41.56 0 B 1
ATOM   3904 C C   . GLY B 1 194 ? 39.614 15.321 14.479 1.00  42.71 0 B 1
ATOM   3905 O O   . GLY B 1 194 ? 39.108 16.010 13.574 1.00  42.32 0 B 1
ATOM   3906 N N   . LEU B 1 195 ? 40.046 15.861 15.621 1.00  42.97 0 B 1
ATOM   3907 C CA  . LEU B 1 195 ? 40.054 17.306 15.821 1.00  43.66 0 B 1
ATOM   3908 C C   . LEU B 1 195 ? 40.909 18.036 14.747 1.00  43.99 0 B 1
ATOM   3909 O O   . LEU B 1 195 ? 40.561 19.137 14.300 1.00  44.06 0 B 1
ATOM   3910 C CB  . LEU B 1 195 ? 40.581 17.624 17.213 1.00  43.84 0 B 1
ATOM   3911 C CG  . LEU B 1 195 ? 39.931 18.600 18.198 1.00  45.17 0 B 1
ATOM   3912 C CD1 . LEU B 1 195 ? 41.012 19.130 19.208 1.00  44.81 0 B 1
ATOM   3913 C CD2 . LEU B 1 195 ? 39.183 19.737 17.526 1.00  43.24 0 B 1
ATOM   3914 N N   . VAL B 1 196 ? 42.012 17.407 14.335 1.00  43.60 0 B 1
ATOM   3915 C CA  . VAL B 1 196 ? 42.814 17.889 13.208 1.00  43.70 0 B 1
ATOM   3916 C C   . VAL B 1 196 ? 42.064 17.767 11.867 1.00  44.15 0 B 1
ATOM   3917 O O   . VAL B 1 196 ? 42.197 18.634 10.990 1.00  44.95 0 B 1
ATOM   3918 C CB  . VAL B 1 196 ? 44.184 17.175 13.188 1.00  43.51 0 B 1
ATOM   3919 C CG1 . VAL B 1 196 ? 45.031 17.508 11.944 1.00  42.59 0 B 1
ATOM   3920 C CG2 . VAL B 1 196 ? 44.930 17.517 14.447 1.00  42.73 0 B 1
ATOM   3921 N N   . ASN B 1 197 ? 41.268 16.709 11.700 1.00  44.24 0 B 1
ATOM   3922 C CA  . ASN B 1 197 ? 40.501 16.540 10.464 1.00  43.66 0 B 1
ATOM   3923 C C   . ASN B 1 197 ? 39.466 17.652 10.330 1.00  44.07 0 B 1
ATOM   3924 O O   . ASN B 1 197 ? 39.282 18.204  9.254 1.00  44.86 0 B 1
ATOM   3925 C CB  . ASN B 1 197 ? 39.851 15.143 10.391 1.00  43.12 0 B 1
ATOM   3926 C CG  . ASN B 1 197 ? 40.855 14.060 10.046 1.00  42.53 0 B 1
ATOM   3927 N ND2 . ASN B 1 197 ? 40.644 12.825 10.550 1.00  40.21 0 B 1
ATOM   3928 O OD1 . ASN B 1 197 ? 41.809 14.325  9.326 1.00  39.10 0 B 1
ATOM   3929 N N   . LEU B 1 198 ? 38.823 17.998 11.438 1.00  44.30 0 B 1
ATOM   3930 C CA  . LEU B 1 198 ? 37.871 19.082 11.463 1.00  44.97 0 B 1
ATOM   3931 C C   . LEU B 1 198 ? 38.598 20.349 11.059 1.00  46.07 0 B 1
ATOM   3932 O O   . LEU B 1 198 ? 38.153 21.046 10.140 1.00  46.92 0 B 1
ATOM   3933 C CB  . LEU B 1 198 ? 37.204 19.216 12.849 1.00  44.15 0 B 1
ATOM   3934 C CG  . LEU B 1 198 ? 36.115 18.177 13.230 1.00  43.54 0 B 1
ATOM   3935 C CD1 . LEU B 1 198 ? 35.564 18.358 14.626 1.00  39.56 0 B 1
ATOM   3936 C CD2 . LEU B 1 198 ? 34.946 18.170 12.235 1.00  43.38 0 B 1
ATOM   3937 N N   . TYR B 1 199 ? 39.734 20.625 11.705 1.00  46.96 0 B 1
ATOM   3938 C CA  . TYR B 1 199 ? 40.495 21.839 11.430 1.00  47.53 0 B 1
ATOM   3939 C C   . TYR B 1 199 ? 40.753 21.997  9.911 1.00  47.36 0 B 1
ATOM   3940 O O   . TYR B 1 199 ? 40.300 22.962  9.296 1.00  46.32 0 B 1
ATOM   3941 C CB  . TYR B 1 199 ? 41.815 21.875 12.237 1.00  48.41 0 B 1
ATOM   3942 C CG  . TYR B 1 199 ? 42.800 22.890 11.680 1.00  50.58 0 B 1
ATOM   3943 C CD1 . TYR B 1 199 ? 42.642 24.262 11.939 1.00  52.55 0 B 1
ATOM   3944 C CD2 . TYR B 1 199 ? 43.838 22.485 10.826 1.00  51.78 0 B 1
ATOM   3945 C CE1 . TYR B 1 199 ? 43.522 25.207 11.386 1.00  54.86 0 B 1
ATOM   3946 C CE2 . TYR B 1 199 ? 44.722 23.409 10.272 1.00  53.96 0 B 1
ATOM   3947 C CZ  . TYR B 1 199 ? 44.565 24.768 10.552 1.00  55.84 0 B 1
ATOM   3948 O OH  . TYR B 1 199 ? 45.450 25.679  9.996 1.00  57.30 0 B 1
ATOM   3949 N N   . ARG B 1 200 ? 41.446 21.018  9.326 1.00  47.62 0 B 1
ATOM   3950 C CA  . ARG B 1 200 ? 41.776 21.013  7.910 1.00  48.29 0 B 1
ATOM   3951 C C   . ARG B 1 200 ? 40.536 21.189  7.014 1.00  49.04 0 B 1
ATOM   3952 O O   . ARG B 1 200 ? 40.557 21.961  6.054 1.00  48.84 0 B 1
ATOM   3953 C CB  . ARG B 1 200 ? 42.476 19.704  7.537 1.00  48.37 0 B 1
ATOM   3954 C CG  . ARG B 1 200 ? 43.916 19.499  8.060 1.00  49.53 0 B 1
ATOM   3955 C CD  . ARG B 1 200 ? 44.496 18.095  7.748 1.00  51.96 0 B 1
ATOM   3956 N NE  . ARG B 1 200 ? 43.440 17.066  7.749 1.00  53.57 0 B 1
ATOM   3957 C CZ  . ARG B 1 200 ? 43.026 16.385  6.679 1.00  54.05 0 B 1
ATOM   3958 N NH1 . ARG B 1 200 ? 43.598 16.575  5.482 1.00  55.84 1 B 1
ATOM   3959 N NH2 . ARG B 1 200 ? 42.038 15.508  6.808 1.00  52.07 0 B 1
ATOM   3960 N N   . ALA B 1 201 ? 39.462 20.462  7.327 1.00  49.25 0 B 1
ATOM   3961 C CA  . ALA B 1 201 ? 38.257 20.500  6.527 1.00  49.41 0 B 1
ATOM   3962 C C   . ALA B 1 201 ? 37.673 21.904  6.610 1.00  49.69 0 B 1
ATOM   3963 O O   . ALA B 1 201 ? 37.248 22.459  5.589 1.00  48.63 0 B 1
ATOM   3964 C CB  . ALA B 1 201 ? 37.254 19.456  7.021 1.00  49.51 0 B 1
ATOM   3965 N N   . ILE B 1 202 ? 37.660 22.484  7.814 1.00  50.31 0 B 1
ATOM   3966 C CA  . ILE B 1 202 ? 37.142 23.853  7.990 1.00  52.03 0 B 1
ATOM   3967 C C   . ILE B 1 202 ? 37.886 24.897  7.094 1.00  53.17 0 B 1
ATOM   3968 O O   . ILE B 1 202 ? 37.269 25.691  6.376 1.00  53.01 0 B 1
ATOM   3969 C CB  . ILE B 1 202 ? 37.171 24.245  9.469 1.00  52.01 0 B 1
ATOM   3970 C CG1 . ILE B 1 202 ? 36.087 23.477 10.248 1.00  52.02 0 B 1
ATOM   3971 C CG2 . ILE B 1 202 ? 36.987 25.754  9.653 1.00  52.73 0 B 1
ATOM   3972 C CD1 . ILE B 1 202 ? 36.363 23.386 11.734 1.00  50.56 0 B 1
ATOM   3973 N N   . VAL B 1 203 ? 39.211 24.843  7.124 1.00  54.46 0 B 1
ATOM   3974 C CA  . VAL B 1 203 ? 40.039 25.712  6.318 1.00  56.00 0 B 1
ATOM   3975 C C   . VAL B 1 203 ? 39.841 25.451  4.809 1.00  56.84 0 B 1
ATOM   3976 O O   . VAL B 1 203 ? 39.719 26.399  4.020 1.00  56.42 0 B 1
ATOM   3977 C CB  . VAL B 1 203 ? 41.527 25.570  6.735 1.00  56.02 0 B 1
ATOM   3978 C CG1 . VAL B 1 203 ? 42.426 26.428  5.856 1.00  56.27 0 B 1
ATOM   3979 C CG2 . VAL B 1 203 ? 41.701 25.938  8.206 1.00  56.07 0 B 1
ATOM   3980 N N   . LYS B 1 204 ? 39.809 24.178  4.419 1.00  57.72 0 B 1
ATOM   3981 C CA  . LYS B 1 204 ? 39.554 23.811  3.024 1.00  59.31 0 B 1
ATOM   3982 C C   . LYS B 1 204 ? 38.183 24.261  2.487 1.00  59.88 0 B 1
ATOM   3983 O O   . LYS B 1 204 ? 38.052 24.567  1.299 1.00  60.25 0 B 1
ATOM   3984 C CB  . LYS B 1 204 ? 39.767 22.312  2.789 1.00  59.26 0 B 1
ATOM   3985 C CG  . LYS B 1 204 ? 40.773 22.025  1.695 1.00  60.12 0 B 1
ATOM   3986 C CD  . LYS B 1 204 ? 41.100 20.545  1.638 1.00  63.34 0 B 1
ATOM   3987 C CE  . LYS B 1 204 ? 42.070 20.156  2.751 1.00  64.82 0 B 1
ATOM   3988 N NZ  . LYS B 1 204 ? 41.881 18.751  3.232 1.00  65.27 1 B 1
ATOM   3989 N N   . ALA B 1 205 ? 37.177 24.309  3.355 1.00  60.68 0 B 1
ATOM   3990 C CA  . ALA B 1 205 ? 35.832 24.746  2.950 1.00  62.08 0 B 1
ATOM   3991 C C   . ALA B 1 205 ? 35.725 26.265  2.692 1.00  63.23 0 B 1
ATOM   3992 O O   . ALA B 1 205 ? 34.811 26.722  2.012 1.00  63.34 0 B 1
ATOM   3993 C CB  . ALA B 1 205 ? 34.789 24.299  3.983 1.00  61.08 0 B 1
ATOM   3994 N N   . ASP B 1 206 ? 36.667 27.034  3.233 1.00  64.69 0 B 1
ATOM   3995 C CA  . ASP B 1 206 ? 36.653 28.495  3.147 1.00  66.11 0 B 1
ATOM   3996 C C   . ASP B 1 206 ? 37.741 28.928  2.180 1.00  66.94 0 B 1
ATOM   3997 O O   . ASP B 1 206 ? 38.039 30.125  2.050 1.00  67.15 0 B 1
ATOM   3998 C CB  . ASP B 1 206 ? 36.907 29.080  4.542 1.00  66.54 0 B 1
ATOM   3999 C CG  . ASP B 1 206 ? 36.402 30.515  4.700 1.00  67.98 0 B 1
ATOM   4000 O OD1 . ASP B 1 206 ? 35.275 30.801  4.237 1.00  69.91 0 B 1
ATOM   4001 O OD2 . ASP B 1 206 ? 37.062 31.404  5.300 1.00  66.58 -1 B 1
ATOM   4002 N N   . ASN B 1 207 ? 38.334 27.920  1.529 1.00  67.74 0 B 1
ATOM   4003 C CA  . ASN B 1 207 ? 39.326 28.043  0.436 1.00  68.74 0 B 1
ATOM   4004 C C   . ASN B 1 207 ? 40.708 28.603  0.813 1.00  69.33 0 B 1
ATOM   4005 O O   . ASN B 1 207 ? 41.368 29.262  0.006 1.00  69.42 0 B 1
ATOM   4006 C CB  . ASN B 1 207 ? 38.747 28.735 -0.819 1.00  68.71 0 B 1
ATOM   4007 C CG  . ASN B 1 207 ? 37.360 28.222 -1.193 1.00  69.40 0 B 1
ATOM   4008 N ND2 . ASN B 1 207 ? 36.325 28.977 -0.796 1.00  70.33 0 B 1
ATOM   4009 O OD1 . ASN B 1 207 ? 37.215 27.162 -1.829 1.00  68.37 0 B 1
ATOM   4010 N N   . ARG B 1 208 ? 41.143 28.297  2.035 1.00  70.08 0 B 1
ATOM   4011 C CA  . ARG B 1 208 ? 42.501 28.588  2.496 1.00  70.37 0 B 1
ATOM   4012 C C   . ARG B 1 208 ? 43.332 27.302  2.601 1.00  70.96 0 B 1
ATOM   4013 O O   . ARG B 1 208 ? 42.825 26.210  2.328 1.00  70.91 0 B 1
ATOM   4014 C CB  . ARG B 1 208 ? 42.447 29.324  3.832 1.00  69.98 0 B 1
ATOM   4015 C CG  . ARG B 1 208 ? 41.992 30.743  3.678 1.00  69.61 0 B 1
ATOM   4016 C CD  . ARG B 1 208 ? 41.488 31.369  4.934 1.00  68.85 0 B 1
ATOM   4017 N NE  . ARG B 1 208 ? 40.179 30.856  5.318 1.00  67.19 0 B 1
ATOM   4018 C CZ  . ARG B 1 208 ? 39.916 30.349  6.510 1.00  65.56 0 B 1
ATOM   4019 N NH1 . ARG B 1 208 ? 40.873 30.286  7.419 1.00  64.21 1 B 1
ATOM   4020 N NH2 . ARG B 1 208 ? 38.702 29.913  6.802 1.00  65.13 0 B 1
ATOM   4021 N N   . LEU B 1 209 ? 44.606 27.435  2.973 1.00  71.83 0 B 1
ATOM   4022 C CA  . LEU B 1 209 ? 45.467 26.271  3.178 1.00  72.64 0 B 1
ATOM   4023 C C   . LEU B 1 209 ? 45.704 26.030  4.669 1.00  72.98 0 B 1
ATOM   4024 O O   . LEU B 1 209 ? 46.170 26.922  5.392 1.00  73.10 0 B 1
ATOM   4025 C CB  . LEU B 1 209 ? 46.794 26.417  2.424 1.00  72.99 0 B 1
ATOM   4026 C CG  . LEU B 1 209 ? 47.361 25.307  1.508 1.00  74.01 0 B 1
ATOM   4027 C CD1 . LEU B 1 209 ? 46.644 23.932  1.596 1.00  75.69 0 B 1
ATOM   4028 C CD2 . LEU B 1 209 ? 47.435 25.779  0.038 1.00  74.84 0 B 1
ATOM   4029 N N   . PRO B 1 210 ? 45.356 24.835  5.141 1.00  73.20 0 B 1
ATOM   4030 C CA  . PRO B 1 210 ? 45.530 24.503  6.557 1.00  73.35 0 B 1
ATOM   4031 C C   . PRO B 1 210 ? 47.010 24.364  6.931 1.00  73.18 0 B 1
ATOM   4032 O O   . PRO B 1 210 ? 47.797 23.821  6.153 1.00  73.16 0 B 1
ATOM   4033 C CB  . PRO B 1 210 ? 44.800 23.157  6.688 1.00  73.39 0 B 1
ATOM   4034 C CG  . PRO B 1 210 ? 44.862 22.542  5.290 1.00  73.39 0 B 1
ATOM   4035 C CD  . PRO B 1 210 ? 44.765 23.715  4.376 1.00  73.27 0 B 1
ATOM   4036 N N   . GLU B 1 211 ? 47.385 24.853  8.107 1.00  73.05 0 B 1
ATOM   4037 C CA  . GLU B 1 211 ? 48.708 24.546  8.635 1.00  73.32 0 B 1
ATOM   4038 C C   . GLU B 1 211 ? 48.775 23.117  9.164 1.00  72.90 0 B 1
ATOM   4039 O O   . GLU B 1 211 ? 47.755 22.519  9.533 1.00  73.11 0 B 1
ATOM   4040 C CB  . GLU B 1 211 ? 49.124 25.539  9.726 1.00  73.55 0 B 1
ATOM   4041 C CG  . GLU B 1 211 ? 50.321 26.410  9.341 1.00  75.58 0 B 1
ATOM   4042 C CD  . GLU B 1 211 ? 51.622 25.618  9.208 1.00  77.00 0 B 1
ATOM   4043 O OE1 . GLU B 1 211 ? 52.473 25.698 10.135 1.00  77.07 0 B 1
ATOM   4044 O OE2 . GLU B 1 211 ? 51.793 24.916  8.178 1.00  76.39 -1 B 1
ATOM   4045 N N   . ASN B 1 212 ? 49.979 22.568  9.201 1.00  72.26 0 B 1
ATOM   4046 C CA  . ASN B 1 212 ? 50.174 21.251  9.773 1.00  71.75 0 B 1
ATOM   4047 C C   . ASN B 1 212 ? 50.116 21.277 11.303 1.00  71.02 0 B 1
ATOM   4048 O O   . ASN B 1 212 ? 51.122 21.052 11.968 1.00  70.82 0 B 1
ATOM   4049 C CB  . ASN B 1 212 ? 51.486 20.645  9.290 1.00  71.86 0 B 1
ATOM   4050 C CG  . ASN B 1 212 ? 51.609 19.180  9.650 1.00  73.03 0 B 1
ATOM   4051 N ND2 . ASN B 1 212 ? 52.782 18.618  9.424 1.00  73.68 0 B 1
ATOM   4052 O OD1 . ASN B 1 212 ? 50.657 18.560 10.132 1.00  75.26 0 B 1
ATOM   4053 N N   . LEU B 1 213 ? 48.930 21.544 11.848 1.00  70.14 0 B 1
ATOM   4054 C CA  . LEU B 1 213 ? 48.728 21.595 13.297 1.00  69.54 0 B 1
ATOM   4055 C C   . LEU B 1 213 ? 48.562 20.218 13.972 1.00  69.23 0 B 1
ATOM   4056 O O   . LEU B 1 213 ? 48.217 19.224 13.310 1.00  69.89 0 B 1
ATOM   4057 C CB  . LEU B 1 213 ? 47.519 22.470 13.623 1.00  69.64 0 B 1
ATOM   4058 C CG  . LEU B 1 213 ? 47.508 23.904 13.092 1.00  69.45 0 B 1
ATOM   4059 C CD1 . LEU B 1 213 ? 46.292 24.639 13.651 1.00  67.70 0 B 1
ATOM   4060 C CD2 . LEU B 1 213 ? 48.817 24.629 13.438 1.00  68.43 0 B 1
ATOM   4061 N N   . LYS B 1 214 ? 48.813 20.174 15.280 1.00  68.14 0 B 1
ATOM   4062 C CA  . LYS B 1 214 ? 48.623 18.971 16.090 1.00  67.52 0 B 1
ATOM   4063 C C   . LYS B 1 214 ? 47.442 19.190 17.039 1.00  66.51 0 B 1
ATOM   4064 O O   . LYS B 1 214 ? 47.062 20.327 17.276 1.00  66.20 0 B 1
ATOM   4065 C CB  . LYS B 1 214 ? 49.903 18.625 16.875 1.00  67.95 0 B 1
ATOM   4066 C CG  . LYS B 1 214 ? 50.933 17.753 16.104 1.00  69.72 0 B 1
ATOM   4067 C CD  . LYS B 1 214 ? 52.175 17.393 16.965 1.00  72.07 0 B 1
ATOM   4068 C CE  . LYS B 1 214 ? 51.868 16.330 18.051 1.00  73.24 0 B 1
ATOM   4069 N NZ  . LYS B 1 214 ? 52.879 16.326 19.153 1.00  72.30 1 B 1
ATOM   4070 N N   . PRO B 1 215 ? 46.846 18.114 17.561 1.00  65.83 0 B 1
ATOM   4071 C CA  . PRO B 1 215 ? 45.688 18.225 18.467 1.00  65.23 0 B 1
ATOM   4072 C C   . PRO B 1 215 ? 45.857 19.211 19.633 1.00  64.91 0 B 1
ATOM   4073 O O   . PRO B 1 215 ? 44.925 19.980 19.905 1.00  64.87 0 B 1
ATOM   4074 C CB  . PRO B 1 215 ? 45.503 16.789 18.975 1.00  65.34 0 B 1
ATOM   4075 C CG  . PRO B 1 215 ? 46.039 15.932 17.865 1.00  65.52 0 B 1
ATOM   4076 C CD  . PRO B 1 215 ? 47.204 16.703 17.290 1.00  65.90 0 B 1
ATOM   4077 N N   . LYS B 1 216 ? 47.012 19.184 20.302 1.00  64.48 0 B 1
ATOM   4078 C CA  . LYS B 1 216 ? 47.360 20.177 21.326 1.00  63.66 0 B 1
ATOM   4079 C C   . LYS B 1 216 ? 47.224 21.622 20.813 1.00  63.33 0 B 1
ATOM   4080 O O   . LYS B 1 216 ? 46.688 22.488 21.513 1.00  63.44 0 B 1
ATOM   4081 C CB  . LYS B 1 216 ? 48.787 19.937 21.842 1.00  63.67 0 B 1
ATOM   4082 C CG  . LYS B 1 216 ? 49.070 18.505 22.275 1.00  65.02 0 B 1
ATOM   4083 C CD  . LYS B 1 216 ? 49.588 18.398 23.731 1.00  66.67 0 B 1
ATOM   4084 C CE  . LYS B 1 216 ? 48.820 17.336 24.561 1.00  67.29 0 B 1
ATOM   4085 N NZ  . LYS B 1 216 ? 48.855 15.959 23.970 1.00  66.53 1 B 1
ATOM   4086 N N   . ASP B 1 217 ? 47.700 21.883 19.596 1.00  62.81 0 B 1
ATOM   4087 C CA  . ASP B 1 217 ? 47.573 23.225 18.999 1.00  62.44 0 B 1
ATOM   4088 C C   . ASP B 1 217 ? 46.152 23.622 18.640 1.00  62.26 0 B 1
ATOM   4089 O O   . ASP B 1 217 ? 45.842 24.818 18.630 1.00  61.93 0 B 1
ATOM   4090 C CB  . ASP B 1 217 ? 48.418 23.419 17.735 1.00  62.44 0 B 1
ATOM   4091 C CG  . ASP B 1 217 ? 49.824 22.883 17.855 1.00  62.83 0 B 1
ATOM   4092 O OD1 . ASP B 1 217 ? 50.515 23.152 18.871 1.00  63.27 0 B 1
ATOM   4093 O OD2 . ASP B 1 217 ? 50.319 22.207 16.926 1.00  62.14 -1 B 1
ATOM   4094 N N   . ILE B 1 218 ? 45.293 22.656 18.293 1.00  61.90 0 B 1
ATOM   4095 C CA  . ILE B 1 218 ? 43.911 23.037 18.020 1.00  61.87 0 B 1
ATOM   4096 C C   . ILE B 1 218 ? 43.264 23.441 19.325 1.00  62.43 0 B 1
ATOM   4097 O O   . ILE B 1 218 ? 42.668 24.514 19.416 1.00  62.47 0 B 1
ATOM   4098 C CB  . ILE B 1 218 ? 43.102 21.967 17.264 1.00  61.69 0 B 1
ATOM   4099 C CG1 . ILE B 1 218 ? 43.429 22.035 15.780 1.00  61.66 0 B 1
ATOM   4100 C CG2 . ILE B 1 218 ? 41.610 22.251 17.368 1.00  61.03 0 B 1
ATOM   4101 C CD1 . ILE B 1 218 ? 43.982 20.786 15.226 1.00  61.26 0 B 1
ATOM   4102 N N   . THR B 1 219 ? 43.415 22.595 20.341 1.00  63.23 0 B 1
ATOM   4103 C CA  . THR B 1 219 ? 42.926 22.906 21.677 1.00  64.17 0 B 1
ATOM   4104 C C   . THR B 1 219 ? 43.401 24.292 22.108 1.00  65.07 0 B 1
ATOM   4105 O O   . THR B 1 219 ? 42.580 25.185 22.372 1.00  65.22 0 B 1
ATOM   4106 C CB  . THR B 1 219 ? 43.427 21.860 22.698 1.00  64.08 0 B 1
ATOM   4107 C CG2 . THR B 1 219 ? 42.893 22.190 24.084 1.00  63.30 0 B 1
ATOM   4108 O OG1 . THR B 1 219 ? 42.857 20.576 22.401 1.00  64.56 0 B 1
ATOM   4109 N N   . GLU B 1 220 ? 44.727 24.462 22.149 1.00  65.83 0 B 1
ATOM   4110 C CA  . GLU B 1 220 ? 45.339 25.622 22.799 1.00  66.57 0 B 1
ATOM   4111 C C   . GLU B 1 220 ? 45.027 26.938 22.106 1.00  66.11 0 B 1
ATOM   4112 O O   . GLU B 1 220 ? 44.822 27.950 22.772 1.00  66.40 0 B 1
ATOM   4113 C CB  . GLU B 1 220 ? 46.845 25.410 23.077 1.00  67.24 0 B 1
ATOM   4114 C CG  . GLU B 1 220 ? 47.782 25.389 21.876 1.00  69.31 0 B 1
ATOM   4115 C CD  . GLU B 1 220 ? 49.039 26.228 22.101 1.00  73.09 0 B 1
ATOM   4116 O OE1 . GLU B 1 220 ? 49.185 26.782 23.221 1.00  73.78 0 B 1
ATOM   4117 O OE2 . GLU B 1 220 ? 49.878 26.344 21.160 1.00  73.73 -1 B 1
ATOM   4118 N N   . ARG B 1 221 ? 44.931 26.903 20.781 1.00  65.93 0 B 1
ATOM   4119 C CA  . ARG B 1 221 ? 44.527 28.078 20.011 1.00  65.65 0 B 1
ATOM   4120 C C   . ARG B 1 221 ? 43.028 28.364 20.089 1.00  65.60 0 B 1
ATOM   4121 O O   . ARG B 1 221 ? 42.610 29.514 19.939 1.00  65.31 0 B 1
ATOM   4122 C CB  . ARG B 1 221 ? 44.982 27.963 18.565 1.00  65.27 0 B 1
ATOM   4123 C CG  . ARG B 1 221 ? 46.472 27.988 18.422 1.00  65.07 0 B 1
ATOM   4124 C CD  . ARG B 1 221 ? 46.936 27.760 17.016 1.00  66.29 0 B 1
ATOM   4125 N NE  . ARG B 1 221 ? 48.383 27.577 16.929 1.00  67.19 0 B 1
ATOM   4126 C CZ  . ARG B 1 221 ? 49.077 27.718 15.807 1.00  67.39 0 B 1
ATOM   4127 N NH1 . ARG B 1 221 ? 48.448 28.058 14.683 1.00  67.06 1 B 1
ATOM   4128 N NH2 . ARG B 1 221 ? 50.394 27.522 15.805 1.00  65.75 0 B 1
ATOM   4129 N N   . ALA B 1 222 ? 42.229 27.329 20.338 1.00  65.85 0 B 1
ATOM   4130 C CA  . ALA B 1 222 ? 40.796 27.504 20.575 1.00  66.20 0 B 1
ATOM   4131 C C   . ALA B 1 222 ? 40.514 28.005 21.995 1.00  66.52 0 B 1
ATOM   4132 O O   . ALA B 1 222 ? 39.674 28.894 22.197 1.00  66.22 0 B 1
ATOM   4133 C CB  . ALA B 1 222 ? 40.027 26.199 20.293 1.00  66.23 0 B 1
ATOM   4134 N N   . LEU B 1 223 ? 41.201 27.420 22.977 1.00  67.28 0 B 1
ATOM   4135 C CA  . LEU B 1 223 ? 41.085 27.860 24.375 1.00  68.22 0 B 1
ATOM   4136 C C   . LEU B 1 223 ? 41.585 29.304 24.552 1.00  68.45 0 B 1
ATOM   4137 O O   . LEU B 1 223 ? 41.236 29.968 25.533 1.00  68.15 0 B 1
ATOM   4138 C CB  . LEU B 1 223 ? 41.865 26.921 25.306 1.00  68.32 0 B 1
ATOM   4139 C CG  . LEU B 1 223 ? 41.138 25.852 26.138 1.00  69.14 0 B 1
ATOM   4140 C CD1 . LEU B 1 223 ? 42.151 24.816 26.636 1.00  68.42 0 B 1
ATOM   4141 C CD2 . LEU B 1 223 ? 40.330 26.436 27.317 1.00  69.77 0 B 1
ATOM   4142 N N   . ALA B 1 224 ? 42.400 29.759 23.593 1.00  68.66 0 B 1
ATOM   4143 C CA  . ALA B 1 224 ? 42.959 31.112 23.568 1.00  69.39 0 B 1
ATOM   4144 C C   . ALA B 1 224 ? 42.098 32.090 22.783 1.00  69.87 0 B 1
ATOM   4145 O O   . ALA B 1 224 ? 42.173 33.298 23.003 1.00  70.64 0 B 1
ATOM   4146 C CB  . ALA B 1 224 ? 44.368 31.095 22.977 1.00  68.82 0 B 1
ATOM   4147 N N   . ASP B 1 225 ? 41.299 31.573 21.853 1.00  69.93 0 B 1
ATOM   4148 C CA  . ASP B 1 225 ? 40.596 32.402 20.872 1.00  69.98 0 B 1
ATOM   4149 C C   . ASP B 1 225 ? 41.535 33.061 19.851 1.00  69.69 0 B 1
ATOM   4150 O O   . ASP B 1 225 ? 41.156 34.025 19.196 1.00  69.49 0 B 1
ATOM   4151 C CB  . ASP B 1 225 ? 39.716 33.453 21.550 1.00  70.38 0 B 1
ATOM   4152 C CG  . ASP B 1 225 ? 38.326 33.508 20.960 1.00  71.60 0 B 1
ATOM   4153 O OD1 . ASP B 1 225 ? 38.180 33.311 19.727 1.00  72.53 0 B 1
ATOM   4154 O OD2 . ASP B 1 225 ? 37.314 33.735 21.664 1.00  73.32 -1 B 1
ATOM   4155 N N   . SER B 1 226 ? 42.746 32.516 19.719 1.00  69.39 0 B 1
ATOM   4156 C CA  . SER B 1 226 ? 43.740 32.987 18.755 1.00  69.27 0 B 1
ATOM   4157 C C   . SER B 1 226 ? 43.484 32.573 17.286 1.00  69.42 0 B 1
ATOM   4158 O O   . SER B 1 226 ? 44.085 33.141 16.368 1.00  69.23 0 B 1
ATOM   4159 C CB  . SER B 1 226 ? 45.144 32.544 19.183 1.00  69.24 0 B 1
ATOM   4160 O OG  . SER B 1 226 ? 45.363 31.166 18.923 1.00  68.75 0 B 1
ATOM   4161 N N   . CYS B 1 227 ? 42.604 31.592 17.066 1.00  69.13 0 B 1
ATOM   4162 C CA  . CYS B 1 227 ? 42.301 31.121 15.713 1.00  68.85 0 B 1
ATOM   4163 C C   . CYS B 1 227 ? 40.833 30.723 15.569 1.00  68.33 0 B 1
ATOM   4164 O O   . CYS B 1 227 ? 40.379 29.794 16.233 1.00  68.63 0 B 1
ATOM   4165 C CB  . CYS B 1 227 ? 43.195 29.935 15.371 1.00  68.95 0 B 1
ATOM   4166 S SG  . CYS B 1 227 ? 42.850 29.236 13.750 1.00  69.25 0 B 1
ATOM   4167 N N   . THR B 1 228 ? 40.083 31.414 14.713 1.00  67.57 0 B 1
ATOM   4168 C CA  . THR B 1 228 ? 38.649 31.120 14.595 1.00  66.50 0 B 1
ATOM   4169 C C   . THR B 1 228 ? 38.347 29.801 13.853 1.00  65.36 0 B 1
ATOM   4170 O O   . THR B 1 228 ? 37.247 29.275 13.979 1.00  65.10 0 B 1
ATOM   4171 C CB  . THR B 1 228 ? 37.847 32.295 13.995 1.00  66.70 0 B 1
ATOM   4172 C CG2 . THR B 1 228 ? 38.035 33.581 14.830 1.00  67.18 0 B 1
ATOM   4173 O OG1 . THR B 1 228 ? 38.362 32.606 12.697 1.00  67.03 0 B 1
ATOM   4174 N N   . ASP B 1 229 ? 39.311 29.305 13.076 1.00  63.98 0 B 1
ATOM   4175 C CA  . ASP B 1 229 ? 39.273 27.951 12.538 1.00  63.16 0 B 1
ATOM   4176 C C   . ASP B 1 229 ? 39.427 26.887 13.635 1.00  62.36 0 B 1
ATOM   4177 O O   . ASP B 1 229 ? 38.803 25.824 13.571 1.00  62.46 0 B 1
ATOM   4178 C CB  . ASP B 1 229 ? 40.390 27.730 11.530 1.00  63.36 0 B 1
ATOM   4179 C CG  . ASP B 1 229 ? 40.295 28.635 10.337 1.00  64.73 0 B 1
ATOM   4180 O OD1 . ASP B 1 229 ? 39.191 29.134 10.020 1.00  66.30 0 B 1
ATOM   4181 O OD2 . ASP B 1 229 ? 41.298 28.892  9.641 1.00  66.40 -1 B 1
ATOM   4182 N N   . CYS B 1 230 ? 40.273 27.160 14.626 1.00  61.02 0 B 1
ATOM   4183 C CA  . CYS B 1 230 ? 40.509 26.213 15.724 1.00  59.48 0 B 1
ATOM   4184 C C   . CYS B 1 230 ? 39.357 26.179 16.733 1.00  58.70 0 B 1
ATOM   4185 O O   . CYS B 1 230 ? 39.045 25.123 17.291 1.00  58.09 0 B 1
ATOM   4186 C CB  . CYS B 1 230 ? 41.838 26.514 16.418 1.00  58.99 0 B 1
ATOM   4187 S SG  . CYS B 1 230 ? 43.209 25.876 15.456 1.00  58.28 0 B 1
ATOM   4188 N N   . ARG B 1 231 ? 38.744 27.339 16.959 1.00  57.42 0 B 1
ATOM   4189 C CA  . ARG B 1 231 ? 37.629 27.455 17.882 1.00  57.04 0 B 1
ATOM   4190 C C   . ARG B 1 231 ? 36.410 26.748 17.281 1.00  55.90 0 B 1
ATOM   4191 O O   . ARG B 1 231 ? 35.573 26.225 18.013 1.00  55.75 0 B 1
ATOM   4192 C CB  . ARG B 1 231 ? 37.352 28.936 18.212 1.00  57.26 0 B 1
ATOM   4193 C CG  . ARG B 1 231 ? 36.022 29.270 18.917 1.00  59.91 0 B 1
ATOM   4194 C CD  . ARG B 1 231 ? 34.942 29.815 17.953 1.00  63.86 0 B 1
ATOM   4195 N NE  . ARG B 1 231 ? 33.602 29.211 18.102 1.00  62.56 0 B 1
ATOM   4196 C CZ  . ARG B 1 231 ? 32.779 28.922 17.085 1.00  60.09 0 B 1
ATOM   4197 N NH1 . ARG B 1 231 ? 33.155 29.140 15.841 1.00  57.67 1 B 1
ATOM   4198 N NH2 . ARG B 1 231 ? 31.572 28.419 17.317 1.00  59.08 0 B 1
ATOM   4199 N N   . ARG B 1 232 ? 36.322 26.735 15.952 1.00  54.56 0 B 1
ATOM   4200 C CA  . ARG B 1 232 ? 35.201 26.103 15.278 1.00  53.37 0 B 1
ATOM   4201 C C   . ARG B 1 232 ? 35.413 24.571 15.256 1.00  51.78 0 B 1
ATOM   4202 O O   . ARG B 1 232 ? 34.472 23.814 15.506 1.00  50.64 0 B 1
ATOM   4203 C CB  . ARG B 1 232 ? 34.958 26.705 13.883 1.00  53.89 0 B 1
ATOM   4204 C CG  . ARG B 1 232 ? 33.717 26.117 13.139 1.00  56.58 0 B 1
ATOM   4205 C CD  . ARG B 1 232 ? 32.446 27.000 13.159 1.00  62.50 0 B 1
ATOM   4206 N NE  . ARG B 1 232 ? 32.087 27.421 11.801 1.00  67.69 0 B 1
ATOM   4207 C CZ  . ARG B 1 232 ? 32.639 28.451 11.141 1.00  70.23 0 B 1
ATOM   4208 N NH1 . ARG B 1 232 ? 33.566 29.225 11.723 1.00  70.81 1 B 1
ATOM   4209 N NH2 . ARG B 1 232 ? 32.254 28.714  9.894 1.00  70.38 0 B 1
ATOM   4210 N N   . ALA B 1 233 ? 36.653 24.141 14.994 1.00  49.83 0 B 1
ATOM   4211 C CA  . ALA B 1 233 ? 37.017 22.735 15.137 1.00  48.79 0 B 1
ATOM   4212 C C   . ALA B 1 233 ? 36.577 22.235 16.529 1.00  48.15 0 B 1
ATOM   4213 O O   . ALA B 1 233 ? 35.682 21.394 16.621 1.00  47.59 0 B 1
ATOM   4214 C CB  . ALA B 1 233 ? 38.519 22.478 14.863 1.00  47.44 0 B 1
ATOM   4215 N N   . LEU B 1 234 ? 37.162 22.799 17.583 1.00  47.24 0 B 1
ATOM   4216 C CA  . LEU B 1 234 ? 36.824 22.428 18.947 1.00  47.15 0 B 1
ATOM   4217 C C   . LEU B 1 234 ? 35.335 22.504 19.226 1.00  46.54 0 B 1
ATOM   4218 O O   . LEU B 1 234 ? 34.780 21.651 19.896 1.00  46.90 0 B 1
ATOM   4219 C CB  . LEU B 1 234 ? 37.590 23.290 19.961 1.00  46.54 0 B 1
ATOM   4220 C CG  . LEU B 1 234 ? 38.280 22.589 21.139 1.00  45.27 0 B 1
ATOM   4221 C CD1 . LEU B 1 234 ? 37.646 23.043 22.397 1.00  46.65 0 B 1
ATOM   4222 C CD2 . LEU B 1 234 ? 38.173 21.094 21.070 1.00  43.47 0 B 1
ATOM   4223 N N   . SER B 1 235 ? 34.706 23.530 18.687 1.00  46.93 0 B 1
ATOM   4224 C CA  . SER B 1 235 ? 33.297 23.812 18.899 1.00  46.90 0 B 1
ATOM   4225 C C   . SER B 1 235 ? 32.379 22.767 18.253 1.00  46.72 0 B 1
ATOM   4226 O O   . SER B 1 235 ? 31.371 22.365 18.845 1.00  47.09 0 B 1
ATOM   4227 C CB  . SER B 1 235 ? 32.978 25.196 18.333 1.00  46.85 0 B 1
ATOM   4228 O OG  . SER B 1 235 ? 32.766 26.141 19.375 1.00  48.56 0 B 1
ATOM   4229 N N   . LEU B 1 236 ? 32.722 22.353 17.033 1.00  46.31 0 B 1
ATOM   4230 C CA  . LEU B 1 236 ? 31.936 21.360 16.312 1.00  46.07 0 B 1
ATOM   4231 C C   . LEU B 1 236 ? 32.129 19.968 16.928 1.00  44.88 0 B 1
ATOM   4232 O O   . LEU B 1 236 ? 31.157 19.209 17.049 1.00  44.59 0 B 1
ATOM   4233 C CB  . LEU B 1 236 ? 32.230 21.386 14.797 1.00  46.21 0 B 1
ATOM   4234 C CG  . LEU B 1 236 ? 31.266 22.303 14.003 1.00  49.31 0 B 1
ATOM   4235 C CD1 . LEU B 1 236 ? 30.855 21.745 12.638 1.00  53.76 0 B 1
ATOM   4236 C CD2 . LEU B 1 236 ? 29.990 22.657 14.769 1.00  51.87 0 B 1
ATOM   4237 N N   . PHE B 1 237 ? 33.365 19.682 17.342 1.00  43.09 0 B 1
ATOM   4238 C CA  . PHE B 1 237 ? 33.734 18.462 18.085 1.00  42.83 0 B 1
ATOM   4239 C C   . PHE B 1 237 ? 32.781 18.210 19.267 1.00  42.35 0 B 1
ATOM   4240 O O   . PHE B 1 237 ? 32.248 17.111 19.428 1.00  41.48 0 B 1
ATOM   4241 C CB  . PHE B 1 237 ? 35.222 18.523 18.549 1.00  42.03 0 B 1
ATOM   4242 C CG  . PHE B 1 237 ? 35.630 17.425 19.531 1.00  41.53 0 B 1
ATOM   4243 C CD1 . PHE B 1 237 ? 36.199 16.239 19.072 1.00  41.90 0 B 1
ATOM   4244 C CD2 . PHE B 1 237 ? 35.473 17.598 20.902 1.00  40.55 0 B 1
ATOM   4245 C CE1 . PHE B 1 237 ? 36.575 15.246 19.951 1.00  42.03 0 B 1
ATOM   4246 C CE2 . PHE B 1 237 ? 35.852 16.611 21.793 1.00  42.80 0 B 1
ATOM   4247 C CZ  . PHE B 1 237 ? 36.405 15.428 21.324 1.00  42.43 0 B 1
ATOM   4248 N N   . CYS B 1 238 ? 32.549 19.241 20.066 1.00  42.03 0 B 1
ATOM   4249 C CA  . CYS B 1 238 ? 31.680 19.124 21.239 1.00  42.68 0 B 1
ATOM   4250 C C   . CYS B 1 238 ? 30.235 18.837 20.827 1.00  41.29 0 B 1
ATOM   4251 O O   . CYS B 1 238 ? 29.599 17.958 21.388 1.00  41.82 0 B 1
ATOM   4252 C CB  . CYS B 1 238 ? 31.793 20.388 22.130 1.00  42.54 0 B 1
ATOM   4253 S SG  . CYS B 1 238 ? 33.460 20.706 22.822 1.00  48.45 0 B 1
ATOM   4254 N N   . VAL B 1 239 ? 29.732 19.567 19.839 1.00  40.26 0 B 1
ATOM   4255 C CA  . VAL B 1 239 ? 28.413 19.295 19.266 1.00  39.97 0 B 1
ATOM   4256 C C   . VAL B 1 239 ? 28.336 17.842 18.725 1.00  39.00 0 B 1
ATOM   4257 O O   . VAL B 1 239 ? 27.501 17.063 19.180 1.00  39.78 0 B 1
ATOM   4258 C CB  . VAL B 1 239 ? 28.022 20.380 18.175 1.00  39.85 0 B 1
ATOM   4259 C CG1 . VAL B 1 239 ? 26.647 20.132 17.585 1.00  40.91 0 B 1
ATOM   4260 C CG2 . VAL B 1 239 ? 28.024 21.758 18.787 1.00  41.68 0 B 1
ATOM   4261 N N   . ILE B 1 240 ? 29.208 17.482 17.777 1.00  38.16 0 B 1
ATOM   4262 C CA  . ILE B 1 240 ? 29.277 16.111 17.249 1.00  37.44 0 B 1
ATOM   4263 C C   . ILE B 1 240 ? 29.328 15.054 18.361 1.00  37.03 0 B 1
ATOM   4264 O O   . ILE B 1 240 ? 28.549 14.095 18.341 1.00  37.17 0 B 1
ATOM   4265 C CB  . ILE B 1 240 ? 30.440 15.967 16.245 1.00  37.20 0 B 1
ATOM   4266 C CG1 . ILE B 1 240 ? 30.163 16.849 15.015 1.00  36.98 0 B 1
ATOM   4267 C CG2 . ILE B 1 240 ? 30.592 14.543 15.794 1.00  37.51 0 B 1
ATOM   4268 C CD1 . ILE B 1 240 ? 31.398 17.166 14.179 1.00  33.00 0 B 1
HETATM 4269 N N   . MSE B 1 241 ? 30.189 15.270 19.355 1.00  36.46 0 B 1
HETATM 4270 C CA  . MSE B 1 241 ? 30.308 14.378 20.508 1.00  35.96 0 B 1
HETATM 4271 C C   . MSE B 1 241 ? 28.984 14.206 21.280 1.00  34.34 0 B 1
HETATM 4272 O O   . MSE B 1 241 ? 28.634 13.072 21.679 1.00  33.66 0 B 1
HETATM 4273 C CB  A MSE B 1 241 ? 31.441 14.824 21.446 0.40  36.34 0 B 1
HETATM 4274 C CB  B MSE B 1 241 ? 31.423 14.867 21.433 0.60  36.56 0 B 1
HETATM 4275 C CG  A MSE B 1 241 ? 31.568 14.014 22.734 0.40  38.54 0 B 1
HETATM 4276 C CG  B MSE B 1 241 ? 31.821 13.886 22.491 0.60  39.57 0 B 1
HETATM 4277 C CE  A MSE B 1 241 ? 33.724 12.613 24.243 0.40  43.72 0 B 1
HETATM 4278 C CE  B MSE B 1 241 ? 33.449 11.668 23.512 0.60  46.67 0 B 1
HETATM 4279 SE SE  A MSE B 1 241 ? 33.212 14.399 23.710 0.40  47.87 0 B 1
HETATM 4280 SE SE  B MSE B 1 241 ? 33.125 12.587 21.809 0.60  51.28 0 B 1
ATOM   4281 N N   . GLY B 1 242 ? 28.252 15.305 21.481 1.00  32.18 0 B 1
ATOM   4282 C CA  . GLY B 1 242 ? 26.957 15.237 22.143 1.00  30.71 0 B 1
ATOM   4283 C C   . GLY B 1 242 ? 25.898 14.450 21.392 1.00  29.63 0 B 1
ATOM   4284 O O   . GLY B 1 242 ? 25.218 13.608 21.962 1.00  28.43 0 B 1
ATOM   4285 N N   . ARG B 1 243 ? 25.768 14.740 20.098 1.00  30.13 0 B 1
ATOM   4286 C CA  . ARG B 1 243 ? 24.863 14.010 19.178 1.00  29.65 0 B 1
ATOM   4287 C C   . ARG B 1 243 ? 25.144 12.493 19.169 1.00  29.26 0 B 1
ATOM   4288 O O   . ARG B 1 243 ? 24.230 11.647 19.251 1.00  29.31 0 B 1
ATOM   4289 C CB  A ARG B 1 243 ? 24.948 14.600 17.770 0.40  29.73 0 B 1
ATOM   4290 C CB  B ARG B 1 243 ? 25.087 14.513 17.759 0.60  29.50 0 B 1
ATOM   4291 C CG  A ARG B 1 243 ? 24.566 16.083 17.707 0.40  30.61 0 B 1
ATOM   4292 C CG  B ARG B 1 243 ? 23.894 15.163 17.130 0.60  31.66 0 B 1
ATOM   4293 C CD  A ARG B 1 243 ? 23.694 16.449 16.520 0.40  33.36 0 B 1
ATOM   4294 C CD  B ARG B 1 243 ? 24.114 15.530 15.676 0.60  30.27 0 B 1
ATOM   4295 N NE  A ARG B 1 243 ? 24.153 17.681 15.897 0.40  36.26 0 B 1
ATOM   4296 N NE  B ARG B 1 243 ? 24.833 16.780 15.593 0.60  28.58 0 B 1
ATOM   4297 C CZ  A ARG B 1 243 ? 23.516 18.834 15.981 0.40  37.77 0 B 1
ATOM   4298 C CZ  B ARG B 1 243 ? 25.866 17.017 14.817 0.60  25.56 0 B 1
ATOM   4299 N NH1 A ARG B 1 243 ? 22.369 18.914 16.646 0.40  38.06 1 B 1
ATOM   4300 N NH1 B ARG B 1 243 ? 26.360 16.078 14.010 0.60  20.98 1 B 1
ATOM   4301 N NH2 A ARG B 1 243 ? 24.020 19.908 15.393 0.40  38.30 0 B 1
ATOM   4302 N NH2 B ARG B 1 243 ? 26.411 18.225 14.862 0.60  23.13 0 B 1
ATOM   4303 N N   . PHE B 1 244 ? 26.419 12.158 19.091 1.00  27.54 0 B 1
ATOM   4304 C CA  . PHE B 1 244 ? 26.807 10.783 19.007 1.00  27.43 0 B 1
ATOM   4305 C C   . PHE B 1 244 ? 26.432 10.066 20.293 1.00  26.43 0 B 1
ATOM   4306 O O   . PHE B 1 244 ? 25.954  8.940 20.245 1.00  25.78 0 B 1
ATOM   4307 C CB  . PHE B 1 244 ? 28.318 10.719 18.754 1.00  27.42 0 B 1
ATOM   4308 C CG  . PHE B 1 244 ? 28.871  9.327 18.672 1.00  28.95 0 B 1
ATOM   4309 C CD1 . PHE B 1 244 ? 28.989  8.682 17.417 1.00  28.45 0 B 1
ATOM   4310 C CD2 . PHE B 1 244 ? 29.356  8.683 19.824 1.00  27.09 0 B 1
ATOM   4311 C CE1 . PHE B 1 244 ? 29.559  7.381 17.314 1.00  26.75 0 B 1
ATOM   4312 C CE2 . PHE B 1 244 ? 29.918  7.407 19.736 1.00  29.54 0 B 1
ATOM   4313 C CZ  . PHE B 1 244 ? 30.013  6.746 18.451 1.00  25.63 0 B 1
ATOM   4314 N N   . GLY B 1 245 ? 26.667 10.717 21.434 1.00  26.32 0 B 1
ATOM   4315 C CA  . GLY B 1 245 ? 26.291 10.167 22.727 1.00  26.27 0 B 1
ATOM   4316 C C   . GLY B 1 245 ? 24.781 10.027 22.892 1.00  27.25 0 B 1
ATOM   4317 O O   . GLY B 1 245 ? 24.324  9.081 23.550 1.00  27.03 0 B 1
ATOM   4318 N N   . GLY B 1 246 ? 24.003 10.944 22.284 1.00  27.66 0 B 1
ATOM   4319 C CA  . GLY B 1 246 ? 22.538 10.848 22.319 1.00  27.74 0 B 1
ATOM   4320 C C   . GLY B 1 246 ? 22.060  9.650 21.482 1.00  27.63 0 B 1
ATOM   4321 O O   . GLY B 1 246 ? 21.078  8.998 21.833 1.00  27.71 0 B 1
ATOM   4322 N N   . ASN B 1 247 ? 22.746  9.360 20.375 1.00  27.34 0 B 1
ATOM   4323 C CA  . ASN B 1 247 ? 22.454  8.147 19.588 1.00  27.98 0 B 1
ATOM   4324 C C   . ASN B 1 247 ? 22.780  6.875 20.363 1.00  27.67 0 B 1
ATOM   4325 O O   . ASN B 1 247 ? 22.048  5.914 20.286 1.00  29.20 0 B 1
ATOM   4326 C CB  . ASN B 1 247 ? 23.203  8.136 18.256 1.00  27.47 0 B 1
ATOM   4327 C CG  . ASN B 1 247 ? 22.824  9.297 17.373 1.00  28.72 0 B 1
ATOM   4328 N ND2 . ASN B 1 247 ? 21.599  9.761 17.509 1.00  21.83 0 B 1
ATOM   4329 O OD1 . ASN B 1 247 ? 23.624  9.755 16.546 1.00  32.38 0 B 1
ATOM   4330 N N   . LEU B 1 248 ? 23.839  6.853 21.151 1.00  26.97 0 B 1
ATOM   4331 C CA  . LEU B 1 248 ? 24.046  5.647 21.954 1.00  27.53 0 B 1
ATOM   4332 C C   . LEU B 1 248 ? 22.873  5.417 22.871 1.00  28.28 0 B 1
ATOM   4333 O O   . LEU B 1 248 ? 22.477  4.265 23.136 1.00  28.05 0 B 1
ATOM   4334 C CB  . LEU B 1 248 ? 25.317  5.767 22.787 1.00  27.20 0 B 1
ATOM   4335 C CG  . LEU B 1 248 ? 26.645  5.966 22.034 1.00  27.52 0 B 1
ATOM   4336 C CD1 . LEU B 1 248 ? 27.760  6.205 23.033 1.00  26.10 0 B 1
ATOM   4337 C CD2 . LEU B 1 248 ? 26.978  4.722 21.154 1.00  26.96 0 B 1
ATOM   4338 N N   . ALA B 1 249 ? 22.301  6.540 23.342 1.00  28.85 0 B 1
ATOM   4339 C CA  . ALA B 1 249 ? 21.344  6.512 24.448 1.00  28.83 0 B 1
ATOM   4340 C C   . ALA B 1 249 ? 20.037  6.043 23.910 1.00  28.60 0 B 1
ATOM   4341 O O   . ALA B 1 249 ? 19.381  5.200 24.521 1.00  30.29 0 B 1
ATOM   4342 C CB  . ALA B 1 249 ? 21.226  7.881 25.140 1.00  28.57 0 B 1
ATOM   4343 N N   . LEU B 1 250 ? 19.674  6.546 22.734 1.00  27.88 0 B 1
ATOM   4344 C CA  . LEU B 1 250 ? 18.450  6.107 22.082 1.00  26.87 0 B 1
ATOM   4345 C C   . LEU B 1 250 ? 18.529  4.635 21.696 1.00  26.08 0 B 1
ATOM   4346 O O   . LEU B 1 250 ? 17.542  3.893 21.847 1.00  25.93 0 B 1
ATOM   4347 C CB  . LEU B 1 250 ? 18.193  6.921 20.804 1.00  26.92 0 B 1
ATOM   4348 C CG  . LEU B 1 250 ? 17.797  8.392 20.916 1.00  24.90 0 B 1
ATOM   4349 C CD1 . LEU B 1 250 ? 18.102  9.082 19.580 1.00  25.05 0 B 1
ATOM   4350 C CD2 . LEU B 1 250 ? 16.304  8.518 21.248 1.00  24.58 0 B 1
ATOM   4351 N N   . ASN B 1 251 ? 19.687  4.238 21.164 1.00  24.52 0 B 1
ATOM   4352 C CA  . ASN B 1 251 ? 19.884  2.906 20.589 1.00  23.15 0 B 1
ATOM   4353 C C   . ASN B 1 251 ? 19.744  1.731 21.550 1.00  22.68 0 B 1
ATOM   4354 O O   . ASN B 1 251 ? 19.037  0.742 21.244 1.00  22.15 0 B 1
ATOM   4355 C CB  . ASN B 1 251 ? 21.235  2.838 19.839 1.00  23.64 0 B 1
ATOM   4356 C CG  . ASN B 1 251 ? 21.400  1.537 19.061 1.00  25.03 0 B 1
ATOM   4357 N ND2 . ASN B 1 251 ? 20.490  1.261 18.101 1.00  19.57 0 B 1
ATOM   4358 O OD1 . ASN B 1 251 ? 22.298  0.768 19.362 1.00  27.60 0 B 1
ATOM   4359 N N   . LEU B 1 252 ? 20.395  1.846 22.707 1.00  22.75 0 B 1
ATOM   4360 C CA  . LEU B 1 252 ? 20.362  0.827 23.748 1.00  24.24 0 B 1
ATOM   4361 C C   . LEU B 1 252 ? 19.516  1.199 24.989 1.00  24.88 0 B 1
ATOM   4362 O O   . LEU B 1 252 ? 19.520  0.461 26.008 1.00  23.47 0 B 1
ATOM   4363 C CB  . LEU B 1 252 ? 21.792  0.368 24.164 1.00  23.87 0 B 1
ATOM   4364 C CG  . LEU B 1 252 ? 21.869 -1.152 24.461 1.00  28.17 0 B 1
ATOM   4365 C CD1 . LEU B 1 252 ? 21.551 -1.977 23.223 1.00  25.64 0 B 1
ATOM   4366 C CD2 . LEU B 1 252 ? 23.203 -1.656 25.008 1.00  28.80 0 B 1
ATOM   4367 N N   . GLY B 1 253 ? 18.763  2.304 24.900 1.00  26.46 0 B 1
ATOM   4368 C CA  . GLY B 1 253 ? 17.820  2.647 25.970 1.00  27.45 0 B 1
ATOM   4369 C C   . GLY B 1 253 ? 18.596  2.753 27.288 1.00  28.50 0 B 1
ATOM   4370 O O   . GLY B 1 253 ? 18.253  2.087 28.271 1.00  28.45 0 B 1
ATOM   4371 N N   . THR B 1 254 ? 19.615  3.606 27.299 1.00  28.27 0 B 1
ATOM   4372 C CA  . THR B 1 254 ? 20.656  3.600 28.317 1.00  29.21 0 B 1
ATOM   4373 C C   . THR B 1 254 ? 20.295  4.521 29.491 1.00  31.65 0 B 1
ATOM   4374 O O   . THR B 1 254 ? 20.943  5.573 29.728 1.00  31.67 0 B 1
ATOM   4375 C CB  A THR B 1 254 ? 22.002  3.953 27.602 0.40  29.77 0 B 1
ATOM   4376 C CB  B THR B 1 254 ? 22.043  4.045 27.741 0.60  29.37 0 B 1
ATOM   4377 C CG2 A THR B 1 254 ? 22.959  4.712 28.467 0.40  29.04 0 B 1
ATOM   4378 C CG2 B THR B 1 254 ? 22.458  3.206 26.490 0.60  27.61 0 B 1
ATOM   4379 O OG1 A THR B 1 254 ? 22.709  2.745 27.278 0.40  28.19 0 B 1
ATOM   4380 O OG1 B THR B 1 254 ? 21.965  5.398 27.265 0.60  25.31 0 B 1
ATOM   4381 N N   . PHE B 1 255 ? 19.230  4.155 30.205 1.00  33.30 0 B 1
ATOM   4382 C CA  . PHE B 1 255 ? 18.739  5.003 31.297 1.00  35.53 0 B 1
ATOM   4383 C C   . PHE B 1 255 ? 19.595  4.886 32.548 1.00  35.98 0 B 1
ATOM   4384 O O   . PHE B 1 255 ? 19.362  5.613 33.481 1.00  37.11 0 B 1
ATOM   4385 C CB  . PHE B 1 255 ? 17.275  4.699 31.671 1.00  36.28 0 B 1
ATOM   4386 C CG  . PHE B 1 255 ? 16.351  4.712 30.516 1.00  37.07 0 B 1
ATOM   4387 C CD1 . PHE B 1 255 ? 15.678  3.560 30.154 1.00  36.88 0 B 1
ATOM   4388 C CD2 . PHE B 1 255 ? 16.140  5.892 29.790 1.00  39.57 0 B 1
ATOM   4389 C CE1 . PHE B 1 255 ? 14.815  3.562 29.061 1.00  39.50 0 B 1
ATOM   4390 C CE2 . PHE B 1 255 ? 15.284  5.909 28.689 1.00  40.57 0 B 1
ATOM   4391 C CZ  . PHE B 1 255 ? 14.625  4.745 28.320 1.00  38.92 0 B 1
ATOM   4392 N N   . GLY B 1 256 ? 20.542  3.947 32.574 1.00  36.08 0 B 1
ATOM   4393 C CA  . GLY B 1 256 ? 21.563  3.900 33.611 1.00  34.50 0 B 1
ATOM   4394 C C   . GLY B 1 256 ? 22.599  5.008 33.456 1.00  34.27 0 B 1
ATOM   4395 O O   . GLY B 1 256 ? 23.436  5.203 34.337 1.00  34.62 0 B 1
ATOM   4396 N N   . GLY B 1 257 ? 22.576  5.718 32.329 1.00  34.14 0 B 1
ATOM   4397 C CA  . GLY B 1 257 ? 23.519  6.803 32.068 1.00  33.00 0 B 1
ATOM   4398 C C   . GLY B 1 257 ? 24.502  6.588 30.921 1.00  33.30 0 B 1
ATOM   4399 O O   . GLY B 1 257 ? 24.840  5.448 30.567 1.00  32.46 0 B 1
ATOM   4400 N N   . VAL B 1 258 ? 24.987  7.693 30.365 1.00  33.39 0 B 1
ATOM   4401 C CA  . VAL B 1 258 ? 26.022  7.684 29.350 1.00  34.52 0 B 1
ATOM   4402 C C   . VAL B 1 258 ? 27.321  8.258 29.927 1.00  35.59 0 B 1
ATOM   4403 O O   . VAL B 1 258 ? 27.311  9.391 30.374 1.00  36.70 0 B 1
ATOM   4404 C CB  . VAL B 1 258 ? 25.633  8.563 28.136 1.00  34.46 0 B 1
ATOM   4405 C CG1 . VAL B 1 258 ? 26.773  8.637 27.134 1.00  33.39 0 B 1
ATOM   4406 C CG2 . VAL B 1 258 ? 24.377  8.069 27.477 1.00  32.38 0 B 1
ATOM   4407 N N   . PHE B 1 259 ? 28.422  7.501 29.877 1.00  35.59 0 B 1
ATOM   4408 C CA  . PHE B 1 259 ? 29.715  7.947 30.383 1.00  36.20 0 B 1
ATOM   4409 C C   . PHE B 1 259 ? 30.801  8.202 29.353 1.00  37.15 0 B 1
ATOM   4410 O O   . PHE B 1 259 ? 30.891  7.503 28.339 1.00  37.16 0 B 1
ATOM   4411 C CB  . PHE B 1 259 ? 30.253  6.962 31.394 1.00  35.56 0 B 1
ATOM   4412 C CG  . PHE B 1 259 ? 29.306  6.670 32.505 1.00  35.53 0 B 1
ATOM   4413 C CD1 . PHE B 1 259 ? 28.123  5.991 32.270 1.00  35.14 0 B 1
ATOM   4414 C CD2 . PHE B 1 259 ? 29.597  7.071 33.795 1.00  37.55 0 B 1
ATOM   4415 C CE1 . PHE B 1 259 ? 27.209  5.712 33.310 1.00  34.25 0 B 1
ATOM   4416 C CE2 . PHE B 1 259 ? 28.696  6.776 34.862 1.00  38.87 0 B 1
ATOM   4417 C CZ  . PHE B 1 259 ? 27.504  6.097 34.602 1.00  35.79 0 B 1
ATOM   4418 N N   . ILE B 1 260 ? 31.611  9.224 29.643 1.00  37.32 0 B 1
ATOM   4419 C CA  . ILE B 1 260 ? 32.742  9.640 28.840 1.00  37.83 0 B 1
ATOM   4420 C C   . ILE B 1 260 ? 34.032  9.272 29.606 1.00  39.65 0 B 1
ATOM   4421 O O   . ILE B 1 260 ? 34.249  9.696 30.748 1.00  39.93 0 B 1
ATOM   4422 C CB  . ILE B 1 260 ? 32.692 11.168 28.582 1.00  37.62 0 B 1
ATOM   4423 C CG1 . ILE B 1 260 ? 31.413 11.551 27.846 1.00  37.91 0 B 1
ATOM   4424 C CG2 . ILE B 1 260 ? 33.901 11.650 27.796 1.00  34.42 0 B 1
ATOM   4425 C CD1 . ILE B 1 260 ? 31.351 13.029 27.496 1.00  39.87 0 B 1
ATOM   4426 N N   . ALA B 1 261 ? 34.857  8.451 28.976 1.00  40.79 0 B 1
ATOM   4427 C CA  . ALA B 1 261 ? 36.161  8.098 29.473 1.00  42.66 0 B 1
ATOM   4428 C C   . ALA B 1 261 ? 37.034  9.209 28.910 1.00  44.34 0 B 1
ATOM   4429 O O   . ALA B 1 261 ? 36.856  9.655 27.753 1.00  44.81 0 B 1
ATOM   4430 C CB  . ALA B 1 261 ? 36.583  6.742 28.951 1.00  42.02 0 B 1
ATOM   4431 N N   . GLY B 1 262 ? 37.951  9.680 29.744 1.00  45.79 0 B 1
ATOM   4432 C CA  . GLY B 1 262 ? 38.619 10.955 29.522 1.00  46.94 0 B 1
ATOM   4433 C C   . GLY B 1 262 ? 39.004 11.289 28.106 1.00  47.54 0 B 1
ATOM   4434 O O   . GLY B 1 262 ? 38.334 12.091 27.448 1.00  48.49 0 B 1
ATOM   4435 N N   . GLY B 1 263 ? 40.087 10.690 27.633 1.00  48.06 0 B 1
ATOM   4436 C CA  . GLY B 1 263 ? 40.609 11.050 26.333 1.00  49.28 0 B 1
ATOM   4437 C C   . GLY B 1 263 ? 41.087 12.495 26.319 1.00  50.57 0 B 1
ATOM   4438 O O   . GLY B 1 263 ? 41.781 12.947 27.242 1.00  51.06 0 B 1
ATOM   4439 N N   . ILE B 1 264 ? 40.701 13.224 25.285 1.00  51.14 0 B 1
ATOM   4440 C CA  . ILE B 1 264 ? 41.198 14.571 25.091 1.00  52.27 0 B 1
ATOM   4441 C C   . ILE B 1 264 ? 40.375 15.635 25.806 1.00  52.82 0 B 1
ATOM   4442 O O   . ILE B 1 264 ? 40.847 16.750 25.991 1.00  52.99 0 B 1
ATOM   4443 C CB  . ILE B 1 264 ? 41.305 14.897 23.602 1.00  51.91 0 B 1
ATOM   4444 C CG1 . ILE B 1 264 ? 39.914 14.901 22.956 1.00  51.97 0 B 1
ATOM   4445 C CG2 . ILE B 1 264 ? 42.315 13.940 22.943 1.00  53.21 0 B 1
ATOM   4446 C CD1 . ILE B 1 264 ? 39.926 14.839 21.421 1.00  52.09 0 B 1
ATOM   4447 N N   . VAL B 1 265 ? 39.161 15.278 26.207 1.00  53.36 0 B 1
ATOM   4448 C CA  . VAL B 1 265 ? 38.216 16.222 26.802 1.00  53.87 0 B 1
ATOM   4449 C C   . VAL B 1 265 ? 38.673 16.916 28.107 1.00  55.05 0 B 1
ATOM   4450 O O   . VAL B 1 265 ? 38.467 18.129 28.235 1.00  55.20 0 B 1
ATOM   4451 C CB  . VAL B 1 265 ? 36.788 15.591 26.943 1.00  54.15 0 B 1
ATOM   4452 C CG1 . VAL B 1 265 ? 35.925 16.308 27.986 1.00  52.05 0 B 1
ATOM   4453 C CG2 . VAL B 1 265 ? 36.085 15.548 25.568 1.00  52.93 0 B 1
ATOM   4454 N N   . PRO B 1 266 ? 39.284 16.195 29.062 1.00  55.69 0 B 1
ATOM   4455 C CA  . PRO B 1 266 ? 39.704 16.826 30.334 1.00  56.56 0 B 1
ATOM   4456 C C   . PRO B 1 266 ? 40.557 18.099 30.129 1.00  56.99 0 B 1
ATOM   4457 O O   . PRO B 1 266 ? 40.538 19.012 30.959 1.00  57.36 0 B 1
ATOM   4458 C CB  . PRO B 1 266 ? 40.557 15.735 31.005 1.00  56.76 0 B 1
ATOM   4459 C CG  . PRO B 1 266 ? 40.080 14.445 30.410 1.00  55.98 0 B 1
ATOM   4460 C CD  . PRO B 1 266 ? 39.651 14.768 29.016 1.00  55.42 0 B 1
ATOM   4461 N N   . ARG B 1 267 ? 41.273 18.141 29.010 1.00  57.28 0 B 1
ATOM   4462 C CA  . ARG B 1 267 ? 42.209 19.213 28.672 1.00  57.73 0 B 1
ATOM   4463 C C   . ARG B 1 267 ? 41.519 20.498 28.197 1.00  57.49 0 B 1
ATOM   4464 O O   . ARG B 1 267 ? 42.194 21.488 27.901 1.00  58.17 0 B 1
ATOM   4465 C CB  . ARG B 1 267 ? 43.207 18.704 27.625 1.00  57.24 0 B 1
ATOM   4466 C CG  . ARG B 1 267 ? 44.289 17.802 28.233 1.00  60.10 0 B 1
ATOM   4467 C CD  . ARG B 1 267 ? 44.411 16.392 27.638 1.00  63.25 0 B 1
ATOM   4468 N NE  . ARG B 1 267 ? 44.883 16.421 26.248 1.00  65.55 0 B 1
ATOM   4469 C CZ  . ARG B 1 267 ? 45.430 15.394 25.589 1.00  65.46 0 B 1
ATOM   4470 N NH1 . ARG B 1 267 ? 45.610 14.214 26.173 1.00  64.55 1 B 1
ATOM   4471 N NH2 . ARG B 1 267 ? 45.795 15.561 24.324 1.00  66.54 0 B 1
ATOM   4472 N N   . PHE B 1 268 ? 40.186 20.471 28.127 1.00  56.62 0 B 1
ATOM   4473 C CA  . PHE B 1 268 ? 39.375 21.618 27.703 1.00  56.09 0 B 1
ATOM   4474 C C   . PHE B 1 268 ? 37.983 21.578 28.342 1.00  56.28 0 B 1
ATOM   4475 O O   . PHE B 1 268 ? 36.972 21.924 27.705 1.00  55.61 0 B 1
ATOM   4476 C CB  . PHE B 1 268 ? 39.326 21.812 26.158 1.00  55.88 0 B 1
ATOM   4477 C CG  . PHE B 1 268 ? 38.860 20.591 25.362 1.00  55.56 0 B 1
ATOM   4478 C CD1 . PHE B 1 268 ? 37.499 20.418 25.033 1.00  55.56 0 B 1
ATOM   4479 C CD2 . PHE B 1 268 ? 39.785 19.641 24.894 1.00  54.28 0 B 1
ATOM   4480 C CE1 . PHE B 1 268 ? 37.066 19.301 24.285 1.00  54.11 0 B 1
ATOM   4481 C CE2 . PHE B 1 268 ? 39.363 18.520 24.133 1.00  54.82 0 B 1
ATOM   4482 C CZ  . PHE B 1 268 ? 38.008 18.352 23.834 1.00  54.25 0 B 1
ATOM   4483 N N   . LEU B 1 269 ? 37.976 21.183 29.622 1.00  56.59 0 B 1
ATOM   4484 C CA  . LEU B 1 269 ? 36.783 21.018 30.448 1.00  57.32 0 B 1
ATOM   4485 C C   . LEU B 1 269 ? 35.863 22.217 30.402 1.00  58.11 0 B 1
ATOM   4486 O O   . LEU B 1 269 ? 34.667 22.087 30.146 1.00  58.46 0 B 1
ATOM   4487 C CB  . LEU B 1 269 ? 37.197 20.814 31.900 1.00  57.58 0 B 1
ATOM   4488 C CG  . LEU B 1 269 ? 36.867 19.510 32.607 1.00  57.47 0 B 1
ATOM   4489 C CD1 . LEU B 1 269 ? 38.086 19.050 33.428 1.00  59.19 0 B 1
ATOM   4490 C CD2 . LEU B 1 269 ? 35.689 19.706 33.494 1.00  58.11 0 B 1
ATOM   4491 N N   . GLU B 1 270 ? 36.440 23.382 30.677 1.00  58.75 0 B 1
ATOM   4492 C CA  . GLU B 1 270 ? 35.719 24.630 30.767 1.00  59.26 0 B 1
ATOM   4493 C C   . GLU B 1 270 ? 35.068 24.973 29.426 1.00  58.69 0 B 1
ATOM   4494 O O   . GLU B 1 270 ? 33.891 25.340 29.390 1.00  59.04 0 B 1
ATOM   4495 C CB  . GLU B 1 270 ? 36.694 25.728 31.217 1.00  60.21 0 B 1
ATOM   4496 C CG  . GLU B 1 270 ? 36.185 26.706 32.276 1.00  63.17 0 B 1
ATOM   4497 C CD  . GLU B 1 270 ? 36.677 28.140 32.004 1.00  67.09 0 B 1
ATOM   4498 O OE1 . GLU B 1 270 ? 37.908 28.344 31.811 1.00  66.93 0 B 1
ATOM   4499 O OE2 . GLU B 1 270 ? 35.827 29.066 31.961 1.00  67.39 -1 B 1
ATOM   4500 N N   . PHE B 1 271 ? 35.825 24.845 28.333 1.00  57.99 0 B 1
ATOM   4501 C CA  . PHE B 1 271 ? 35.296 25.045 26.990 1.00  57.60 0 B 1
ATOM   4502 C C   . PHE B 1 271 ? 34.212 23.998 26.735 1.00  57.67 0 B 1
ATOM   4503 O O   . PHE B 1 271 ? 33.128 24.328 26.238 1.00  57.81 0 B 1
ATOM   4504 C CB  . PHE B 1 271 ? 36.415 24.933 25.951 1.00  57.71 0 B 1
ATOM   4505 C CG  . PHE B 1 271 ? 36.023 25.387 24.550 1.00  57.50 0 B 1
ATOM   4506 C CD1 . PHE B 1 271 ? 36.545 26.557 24.017 1.00  56.52 0 B 1
ATOM   4507 C CD2 . PHE B 1 271 ? 35.158 24.617 23.752 1.00  57.65 0 B 1
ATOM   4508 C CE1 . PHE B 1 271 ? 36.205 26.972 22.715 1.00  58.28 0 B 1
ATOM   4509 C CE2 . PHE B 1 271 ? 34.803 25.013 22.449 1.00  57.15 0 B 1
ATOM   4510 C CZ  . PHE B 1 271 ? 35.321 26.183 21.922 1.00  57.79 0 B 1
ATOM   4511 N N   . PHE B 1 272 ? 34.496 22.751 27.119 1.00  57.08 0 B 1
ATOM   4512 C CA  . PHE B 1 272 ? 33.521 21.656 27.013 1.00  56.38 0 B 1
ATOM   4513 C C   . PHE B 1 272 ? 32.252 21.935 27.800 1.00  55.70 0 B 1
ATOM   4514 O O   . PHE B 1 272 ? 31.162 21.652 27.322 1.00  55.34 0 B 1
ATOM   4515 C CB  . PHE B 1 272 ? 34.125 20.297 27.430 1.00  56.39 0 B 1
ATOM   4516 C CG  . PHE B 1 272 ? 33.156 19.156 27.331 1.00  57.11 0 B 1
ATOM   4517 C CD1 . PHE B 1 272 ? 32.967 18.494 26.127 1.00  56.13 0 B 1
ATOM   4518 C CD2 . PHE B 1 272 ? 32.407 18.767 28.434 1.00  58.26 0 B 1
ATOM   4519 C CE1 . PHE B 1 272 ? 32.067 17.457 26.028 1.00  57.24 0 B 1
ATOM   4520 C CE2 . PHE B 1 272 ? 31.496 17.729 28.340 1.00  58.46 0 B 1
ATOM   4521 C CZ  . PHE B 1 272 ? 31.321 17.074 27.134 1.00  57.36 0 B 1
ATOM   4522 N N   . LYS B 1 273 ? 32.383 22.488 29.001 1.00  55.23 0 B 1
ATOM   4523 C CA  . LYS B 1 273 ? 31.194 22.825 29.789 1.00  55.19 0 B 1
ATOM   4524 C C   . LYS B 1 273 ? 30.402 23.992 29.177 1.00  54.19 0 B 1
ATOM   4525 O O   . LYS B 1 273 ? 29.183 24.057 29.325 1.00  54.08 0 B 1
ATOM   4526 C CB  . LYS B 1 273 ? 31.559 23.110 31.256 1.00  55.84 0 B 1
ATOM   4527 C CG  . LYS B 1 273 ? 30.444 22.813 32.277 1.00  57.28 0 B 1
ATOM   4528 C CD  . LYS B 1 273 ? 30.915 23.007 33.753 1.00  60.31 0 B 1
ATOM   4529 C CE  . LYS B 1 273 ? 32.247 22.262 34.110 1.00  62.13 0 B 1
ATOM   4530 N NZ  . LYS B 1 273 ? 32.252 21.507 35.436 1.00  61.97 1 B 1
ATOM   4531 N N   . ALA B 1 274 ? 31.092 24.890 28.479 1.00  52.99 0 B 1
ATOM   4532 C CA  . ALA B 1 274 ? 30.432 26.053 27.859 1.00  52.57 0 B 1
ATOM   4533 C C   . ALA B 1 274 ? 29.835 25.735 26.462 1.00  51.74 0 B 1
ATOM   4534 O O   . ALA B 1 274 ? 28.909 26.422 25.974 1.00  51.49 0 B 1
ATOM   4535 C CB  . ALA B 1 274 ? 31.405 27.256 27.789 1.00  52.19 0 B 1
ATOM   4536 N N   . SER B 1 275 ? 30.371 24.675 25.850 1.00  50.17 0 B 1
ATOM   4537 C CA  . SER B 1 275 ? 30.031 24.215 24.494 1.00  48.02 0 B 1
ATOM   4538 C C   . SER B 1 275 ? 28.557 23.852 24.325 1.00  46.75 0 B 1
ATOM   4539 O O   . SER B 1 275 ? 27.802 23.784 25.304 1.00  46.07 0 B 1
ATOM   4540 C CB  . SER B 1 275 ? 30.849 22.961 24.209 1.00  47.80 0 B 1
ATOM   4541 O OG  . SER B 1 275 ? 30.178 21.838 24.791 1.00  45.40 0 B 1
ATOM   4542 N N   . GLY B 1 276 ? 28.173 23.556 23.082 1.00  45.66 0 B 1
ATOM   4543 C CA  . GLY B 1 276 ? 26.827 23.056 22.778 1.00  44.19 0 B 1
ATOM   4544 C C   . GLY B 1 276 ? 26.581 21.546 22.975 1.00  42.83 0 B 1
ATOM   4545 O O   . GLY B 1 276 ? 25.549 21.023 22.559 1.00  43.01 0 B 1
ATOM   4546 N N   . PHE B 1 277 ? 27.510 20.864 23.638 1.00  41.56 0 B 1
ATOM   4547 C CA  . PHE B 1 277 ? 27.432 19.420 23.872 1.00  40.57 0 B 1
ATOM   4548 C C   . PHE B 1 277 ? 26.070 18.911 24.349 1.00  40.19 0 B 1
ATOM   4549 O O   . PHE B 1 277 ? 25.503 17.992 23.754 1.00  39.05 0 B 1
ATOM   4550 C CB  . PHE B 1 277 ? 28.525 18.968 24.843 1.00  39.91 0 B 1
ATOM   4551 C CG  . PHE B 1 277 ? 28.400 17.549 25.253 1.00  40.00 0 B 1
ATOM   4552 C CD1 . PHE B 1 277 ? 29.048 16.534 24.516 1.00  39.26 0 B 1
ATOM   4553 C CD2 . PHE B 1 277 ? 27.628 17.197 26.369 1.00  38.32 0 B 1
ATOM   4554 C CE1 . PHE B 1 277 ? 28.915 15.203 24.874 1.00  35.54 0 B 1
ATOM   4555 C CE2 . PHE B 1 277 ? 27.483 15.860 26.733 1.00  36.88 0 B 1
ATOM   4556 C CZ  . PHE B 1 277 ? 28.142 14.852 25.977 1.00  36.37 0 B 1
ATOM   4557 N N   . ARG B 1 278 ? 25.557 19.480 25.439 1.00  39.70 0 B 1
ATOM   4558 C CA  . ARG B 1 278 ? 24.357 18.907 26.025 1.00  38.64 0 B 1
ATOM   4559 C C   . ARG B 1 278 ? 23.143 19.168 25.159 1.00  38.14 0 B 1
ATOM   4560 O O   . ARG B 1 278 ? 22.260 18.339 25.088 1.00  39.18 0 B 1
ATOM   4561 C CB  . ARG B 1 278 ? 24.136 19.382 27.468 1.00  38.45 0 B 1
ATOM   4562 C CG  . ARG B 1 278 ? 22.910 18.756 28.164 1.00  36.69 0 B 1
ATOM   4563 C CD  . ARG B 1 278 ? 22.993 17.257 28.335 1.00  35.86 0 B 1
ATOM   4564 N NE  . ARG B 1 278 ? 21.686 16.616 28.445 1.00  36.30 0 B 1
ATOM   4565 C CZ  . ARG B 1 278 ? 21.433 15.502 29.159 1.00  36.10 0 B 1
ATOM   4566 N NH1 . ARG B 1 278 ? 22.397 14.871 29.815 1.00  33.96 1 B 1
ATOM   4567 N NH2 . ARG B 1 278 ? 20.205 14.989 29.171 1.00  35.42 0 B 1
ATOM   4568 N N   . ALA B 1 279 ? 23.106 20.306 24.488 1.00  38.09 0 B 1
ATOM   4569 C CA  . ALA B 1 279 ? 21.987 20.625 23.603 1.00  38.24 0 B 1
ATOM   4570 C C   . ALA B 1 279 ? 21.949 19.637 22.410 1.00  37.64 0 B 1
ATOM   4571 O O   . ALA B 1 279 ? 20.881 19.123 22.046 1.00  38.37 0 B 1
ATOM   4572 C CB  . ALA B 1 279 ? 22.082 22.111 23.099 1.00  38.11 0 B 1
ATOM   4573 N N   . ALA B 1 280 ? 23.125 19.388 21.836 1.00  36.53 0 B 1
ATOM   4574 C CA  . ALA B 1 280 ? 23.368 18.371 20.809 1.00  35.42 0 B 1
ATOM   4575 C C   . ALA B 1 280 ? 22.933 16.932 21.217 1.00  35.14 0 B 1
ATOM   4576 O O   . ALA B 1 280 ? 22.282 16.250 20.417 1.00  35.36 0 B 1
ATOM   4577 C CB  . ALA B 1 280 ? 24.818 18.394 20.415 1.00  35.27 0 B 1
ATOM   4578 N N   . PHE B 1 281 ? 23.285 16.504 22.442 1.00  33.54 0 B 1
ATOM   4579 C CA  . PHE B 1 281 ? 22.837 15.245 23.045 1.00  32.73 0 B 1
ATOM   4580 C C   . PHE B 1 281 ? 21.333 15.034 22.988 1.00  33.43 0 B 1
ATOM   4581 O O   . PHE B 1 281 ? 20.882 13.929 22.704 1.00  32.90 0 B 1
ATOM   4582 C CB  . PHE B 1 281 ? 23.307 15.171 24.486 1.00  31.96 0 B 1
ATOM   4583 C CG  . PHE B 1 281 ? 22.939 13.880 25.212 1.00  30.37 0 B 1
ATOM   4584 C CD1 . PHE B 1 281 ? 23.756 12.745 25.122 1.00  28.53 0 B 1
ATOM   4585 C CD2 . PHE B 1 281 ? 21.838 13.822 26.058 1.00  27.90 0 B 1
ATOM   4586 C CE1 . PHE B 1 281 ? 23.433 11.559 25.827 1.00  26.30 0 B 1
ATOM   4587 C CE2 . PHE B 1 281 ? 21.504 12.630 26.760 1.00  27.43 0 B 1
ATOM   4588 C CZ  . PHE B 1 281 ? 22.317 11.506 26.647 1.00  25.51 0 B 1
ATOM   4589 N N   . GLU B 1 282 ? 20.552 16.094 23.242 1.00  33.93 0 B 1
ATOM   4590 C CA  . GLU B 1 282 ? 19.098 15.962 23.279 1.00  33.93 0 B 1
ATOM   4591 C C   . GLU B 1 282 ? 18.429 16.418 21.997 1.00  33.91 0 B 1
ATOM   4592 O O   . GLU B 1 282 ? 17.198 16.334 21.863 1.00  34.56 0 B 1
ATOM   4593 C CB  . GLU B 1 282 ? 18.518 16.730 24.453 1.00  35.15 0 B 1
ATOM   4594 C CG  . GLU B 1 282 ? 19.250 16.529 25.778 1.00  36.65 0 B 1
ATOM   4595 C CD  . GLU B 1 282 ? 18.732 17.457 26.881 1.00  39.16 0 B 1
ATOM   4596 O OE1 . GLU B 1 282 ? 17.706 18.120 26.642 1.00  41.87 0 B 1
ATOM   4597 O OE2 . GLU B 1 282 ? 19.332 17.502 27.991 1.00  36.69 -1 B 1
ATOM   4598 N N   . ASP B 1 283 ? 19.226 16.882 21.039 1.00  33.33 0 B 1
ATOM   4599 C CA  . ASP B 1 283 ? 18.691 17.408 19.794 1.00  32.77 0 B 1
ATOM   4600 C C   . ASP B 1 283 ? 18.138 16.270 18.906 1.00  32.72 0 B 1
ATOM   4601 O O   . ASP B 1 283 ? 18.684 16.007 17.822 1.00  31.50 0 B 1
ATOM   4602 C CB  . ASP B 1 283 ? 19.790 18.184 19.058 1.00  32.84 0 B 1
ATOM   4603 C CG  . ASP B 1 283 ? 19.294 18.885 17.797 1.00  34.40 0 B 1
ATOM   4604 O OD1 . ASP B 1 283 ? 18.053 18.981 17.563 1.00  33.95 0 B 1
ATOM   4605 O OD2 . ASP B 1 283 ? 20.101 19.392 16.978 1.00  37.22 -1 B 1
ATOM   4606 N N   . LYS B 1 284 ? 17.037 15.647 19.364 1.00  32.07 0 B 1
ATOM   4607 C CA  . LYS B 1 284 ? 16.467 14.459 18.728 1.00  32.41 0 B 1
ATOM   4608 C C   . LYS B 1 284 ? 14.984 14.571 18.307 1.00  32.60 0 B 1
ATOM   4609 O O   . LYS B 1 284 ? 14.240 13.561 18.263 1.00  32.43 0 B 1
ATOM   4610 C CB  . LYS B 1 284 ? 16.709 13.204 19.594 1.00  31.14 0 B 1
ATOM   4611 C CG  . LYS B 1 284 ? 18.164 12.987 20.122 1.00  31.00 0 B 1
ATOM   4612 C CD  . LYS B 1 284 ? 19.209 12.784 18.963 1.00  30.71 0 B 1
ATOM   4613 C CE  . LYS B 1 284 ? 20.598 12.340 19.466 1.00  27.71 0 B 1
ATOM   4614 N NZ  . LYS B 1 284 ? 21.581 12.483 18.323 1.00  28.64 1 B 1
ATOM   4615 N N   . GLY B 1 285 ? 14.558 15.783 17.956 1.00  33.30 0 B 1
ATOM   4616 C CA  . GLY B 1 285 ? 13.186 16.011 17.506 1.00  33.11 0 B 1
ATOM   4617 C C   . GLY B 1 285 ? 12.234 15.446 18.535 1.00  33.40 0 B 1
ATOM   4618 O O   . GLY B 1 285 ? 12.445 15.587 19.729 1.00  33.24 0 B 1
ATOM   4619 N N   . ARG B 1 286 ? 11.213 14.746 18.090 1.00  34.16 0 B 1
ATOM   4620 C CA  . ARG B 1 286 ? 10.215 14.240 19.020 1.00  35.57 0 B 1
ATOM   4621 C C   . ARG B 1 286 ? 10.725 13.173 20.015 1.00  34.85 0 B 1
ATOM   4622 O O   . ARG B 1 286 ?  9.950 12.707 20.851 1.00  33.78 0 B 1
ATOM   4623 C CB  . ARG B 1 286 ?  9.014 13.688 18.249 1.00  36.59 0 B 1
ATOM   4624 C CG  . ARG B 1 286 ?  9.253 13.403 16.746 1.00  42.96 0 B 1
ATOM   4625 C CD  . ARG B 1 286 ?  8.015 12.753 16.048 1.00  48.83 0 B 1
ATOM   4626 N NE  . ARG B 1 286 ?  7.375 11.783 16.946 1.00  52.68 0 B 1
ATOM   4627 C CZ  . ARG B 1 286 ?  7.355 10.458 16.757 1.00  54.09 0 B 1
ATOM   4628 N NH1 . ARG B 1 286 ?  7.929  9.917 15.690 1.00  54.21 1 B 1
ATOM   4629 N NH2 . ARG B 1 286 ?  6.744  9.670 17.637 1.00  55.63 0 B 1
ATOM   4630 N N   . PHE B 1 287 ? 12.003 12.774 19.908 1.00  33.59 0 B 1
ATOM   4631 C CA  . PHE B 1 287 ? 12.611 11.901 20.913 1.00  33.45 0 B 1
ATOM   4632 C C   . PHE B 1 287 ? 13.594 12.600 21.860 1.00  34.43 0 B 1
ATOM   4633 O O   . PHE B 1 287 ? 14.329 11.943 22.619 1.00  32.60 0 B 1
ATOM   4634 C CB  . PHE B 1 287 ? 13.165 10.593 20.289 1.00  31.54 0 B 1
ATOM   4635 C CG  . PHE B 1 287 ? 12.076  9.659 19.946 1.00  30.01 0 B 1
ATOM   4636 C CD1 . PHE B 1 287 ? 11.333  9.851 18.769 1.00  26.84 0 B 1
ATOM   4637 C CD2 . PHE B 1 287 ? 11.687  8.648 20.852 1.00  25.22 0 B 1
ATOM   4638 C CE1 . PHE B 1 287 ? 10.214  9.016 18.486 1.00  30.36 0 B 1
ATOM   4639 C CE2 . PHE B 1 287 ? 10.609  7.814 20.562 1.00  26.32 0 B 1
ATOM   4640 C CZ  . PHE B 1 287 ?  9.855  7.999 19.381 1.00  26.22 0 B 1
ATOM   4641 N N   . LYS B 1 288 ? 13.566 13.938 21.832 1.00  36.23 0 B 1
ATOM   4642 C CA  . LYS B 1 288 ? 14.214 14.727 22.893 1.00  38.10 0 B 1
ATOM   4643 C C   . LYS B 1 288 ? 13.794 14.267 24.282 1.00  37.94 0 B 1
ATOM   4644 O O   . LYS B 1 288 ? 14.646 14.144 25.152 1.00  39.47 0 B 1
ATOM   4645 C CB  . LYS B 1 288 ? 13.933 16.219 22.771 1.00  39.34 0 B 1
ATOM   4646 C CG  . LYS B 1 288 ? 14.656 17.036 23.856 1.00  42.23 0 B 1
ATOM   4647 C CD  . LYS B 1 288 ? 13.945 18.318 24.154 1.00  48.09 0 B 1
ATOM   4648 C CE  . LYS B 1 288 ? 14.922 19.481 24.107 1.00  51.00 0 B 1
ATOM   4649 N NZ  . LYS B 1 288 ? 14.708 20.148 22.779 1.00  54.12 1 B 1
ATOM   4650 N N   . GLU B 1 289 ? 12.508 13.986 24.478 1.00  37.91 0 B 1
ATOM   4651 C CA  . GLU B 1 289 ? 12.007 13.477 25.755 1.00  38.65 0 B 1
ATOM   4652 C C   . GLU B 1 289 ? 12.530 12.098 26.245 1.00  38.27 0 B 1
ATOM   4653 O O   . GLU B 1 289 ? 12.687 11.896 27.446 1.00  38.95 0 B 1
ATOM   4654 C CB  . GLU B 1 289 ? 10.476 13.550 25.820 1.00  39.18 0 B 1
ATOM   4655 C CG  . GLU B 1 289 ?  9.686 12.541 24.998 1.00  42.91 0 B 1
ATOM   4656 C CD  . GLU B 1 289 ?  8.184 12.629 25.281 1.00  49.29 0 B 1
ATOM   4657 O OE1 . GLU B 1 289 ?  7.778 13.302 26.256 1.00  51.50 0 B 1
ATOM   4658 O OE2 . GLU B 1 289 ?  7.380 12.038 24.532 1.00  52.25 -1 B 1
ATOM   4659 N N   . TYR B 1 290 ? 12.747 11.147 25.334 1.00  36.79 0 B 1
ATOM   4660 C CA  . TYR B 1 290 ? 13.378  9.873 25.671 1.00  34.76 0 B 1
ATOM   4661 C C   . TYR B 1 290 ? 14.736 10.039 26.337 1.00  34.05 0 B 1
ATOM   4662 O O   . TYR B 1 290 ? 15.044  9.318 27.247 1.00  33.15 0 B 1
ATOM   4663 C CB  . TYR B 1 290 ? 13.555  9.044 24.399 1.00  34.35 0 B 1
ATOM   4664 C CG  . TYR B 1 290 ? 13.908  7.594 24.602 1.00  30.96 0 B 1
ATOM   4665 C CD1 . TYR B 1 290 ? 12.913  6.627 24.696 1.00  30.29 0 B 1
ATOM   4666 C CD2 . TYR B 1 290 ? 15.244  7.183 24.691 1.00  32.42 0 B 1
ATOM   4667 C CE1 . TYR B 1 290 ? 13.239  5.260 24.877 1.00  29.03 0 B 1
ATOM   4668 C CE2 . TYR B 1 290 ? 15.588  5.816 24.855 1.00  31.49 0 B 1
ATOM   4669 C CZ  . TYR B 1 290 ? 14.580  4.877 24.928 1.00  28.15 0 B 1
ATOM   4670 O OH  . TYR B 1 290 ? 14.901  3.558 25.097 1.00  27.29 0 B 1
ATOM   4671 N N   . VAL B 1 291 ? 15.540 10.973 25.847 1.00  34.73 0 B 1
ATOM   4672 C CA  . VAL B 1 291 ? 16.903 11.183 26.355 1.00  35.83 0 B 1
ATOM   4673 C C   . VAL B 1 291 ? 17.068 12.404 27.298 1.00  36.68 0 B 1
ATOM   4674 O O   . VAL B 1 291 ? 18.119 12.545 27.929 1.00  36.23 0 B 1
ATOM   4675 C CB  . VAL B 1 291 ? 17.955 11.335 25.187 1.00  35.48 0 B 1
ATOM   4676 C CG1 . VAL B 1 291 ? 17.938 10.125 24.264 1.00  34.96 0 B 1
ATOM   4677 C CG2 . VAL B 1 291 ? 17.704 12.585 24.401 1.00  34.51 0 B 1
ATOM   4678 N N   . HIS B 1 292 ? 16.044 13.260 27.367 1.00  38.20 0 B 1
ATOM   4679 C CA  . HIS B 1 292 ? 16.064 14.532 28.131 1.00  40.44 0 B 1
ATOM   4680 C C   . HIS B 1 292 ? 16.670 14.385 29.547 1.00  40.23 0 B 1
ATOM   4681 O O   . HIS B 1 292 ? 17.518 15.169 29.963 1.00  39.75 0 B 1
ATOM   4682 C CB  . HIS B 1 292 ? 14.639 15.155 28.169 1.00  40.94 0 B 1
ATOM   4683 C CG  . HIS B 1 292 ? 14.545 16.424 28.957 1.00  45.73 0 B 1
ATOM   4684 C CD2 . HIS B 1 292 ? 14.959 17.690 28.671 1.00  50.54 0 B 1
ATOM   4685 N ND1 . HIS B 1 292 ? 14.014 16.472 30.231 1.00  48.99 0 B 1
ATOM   4686 C CE1 . HIS B 1 292 ? 14.100 17.712 30.694 1.00  51.14 0 B 1
ATOM   4687 N NE2 . HIS B 1 292 ? 14.667 18.470 29.767 1.00  51.30 0 B 1
ATOM   4688 N N   . ASP B 1 293 ? 16.301 13.315 30.233 1.00  40.45 0 B 1
ATOM   4689 C CA  . ASP B 1 293 ? 16.690 13.144 31.620 1.00  42.05 0 B 1
ATOM   4690 C C   . ASP B 1 293 ? 17.820 12.194 31.856 1.00  41.98 0 B 1
ATOM   4691 O O   . ASP B 1 293 ? 18.143 11.936 33.010 1.00  42.76 0 B 1
ATOM   4692 C CB  . ASP B 1 293 ? 15.479 12.722 32.457 1.00  42.93 0 B 1
ATOM   4693 C CG  . ASP B 1 293 ? 14.489 13.852 32.601 1.00  47.11 0 B 1
ATOM   4694 O OD1 . ASP B 1 293 ? 14.944 15.000 32.876 1.00  50.64 0 B 1
ATOM   4695 O OD2 . ASP B 1 293 ? 13.260 13.714 32.413 1.00  52.92 -1 B 1
ATOM   4696 N N   . ILE B 1 294 ? 18.418 11.680 30.776 1.00  41.17 0 B 1
ATOM   4697 C CA  . ILE B 1 294 ? 19.503 10.732 30.893 1.00  39.22 0 B 1
ATOM   4698 C C   . ILE B 1 294 ? 20.733 11.530 31.278 1.00  38.27 0 B 1
ATOM   4699 O O   . ILE B 1 294 ? 21.081 12.528 30.615 1.00  38.36 0 B 1
ATOM   4700 C CB  . ILE B 1 294 ? 19.686  9.842 29.576 1.00  39.32 0 B 1
ATOM   4701 C CG1 . ILE B 1 294 ? 18.473  8.931 29.347 1.00  39.03 0 B 1
ATOM   4702 C CG2 . ILE B 1 294 ? 20.933  8.970 29.640 1.00  35.33 0 B 1
ATOM   4703 C CD1 . ILE B 1 294 ? 18.431  8.200 27.937 1.00  37.56 0 B 1
ATOM   4704 N N   . PRO B 1 295 ? 21.367 11.116 32.374 1.00  37.07 0 B 1
ATOM   4705 C CA  . PRO B 1 295 ? 22.640 11.716 32.773 1.00  37.41 0 B 1
ATOM   4706 C C   . PRO B 1 295 ? 23.762 11.333 31.787 1.00  38.05 0 B 1
ATOM   4707 O O   . PRO B 1 295 ? 23.804 10.194 31.288 1.00  37.35 0 B 1
ATOM   4708 C CB  . PRO B 1 295 ? 22.921 11.097 34.165 1.00  36.62 0 B 1
ATOM   4709 C CG  . PRO B 1 295 ? 22.127  9.820 34.197 1.00  36.48 0 B 1
ATOM   4710 C CD  . PRO B 1 295 ? 20.942 10.044 33.287 1.00  36.55 0 B 1
ATOM   4711 N N   . VAL B 1 296 ? 24.628 12.303 31.514 1.00  39.13 0 B 1
ATOM   4712 C CA  . VAL B 1 296 ? 25.949 12.077 30.965 1.00  40.43 0 B 1
ATOM   4713 C C   . VAL B 1 296 ? 26.915 12.420 32.098 1.00  42.00 0 B 1
ATOM   4714 O O   . VAL B 1 296 ? 26.731 13.457 32.747 1.00  42.71 0 B 1
ATOM   4715 C CB  . VAL B 1 296 ? 26.249 13.009 29.762 1.00  40.16 0 B 1
ATOM   4716 C CG1 . VAL B 1 296 ? 27.716 12.909 29.358 1.00  39.41 0 B 1
ATOM   4717 C CG2 . VAL B 1 296 ? 25.340 12.692 28.566 1.00  40.01 0 B 1
ATOM   4718 N N   . TYR B 1 297 ? 27.915 11.558 32.328 1.00  42.29 0 B 1
ATOM   4719 C CA  . TYR B 1 297 ? 29.023 11.826 33.243 1.00  42.88 0 B 1
ATOM   4720 C C   . TYR B 1 297 ? 30.357 11.670 32.528 1.00  43.19 0 B 1
ATOM   4721 O O   . TYR B 1 297 ? 30.598 10.676 31.840 1.00  43.50 0 B 1
ATOM   4722 C CB  . TYR B 1 297 ? 29.036 10.858 34.445 1.00  42.98 0 B 1
ATOM   4723 C CG  . TYR B 1 297 ? 27.720 10.703 35.205 1.00  42.70 0 B 1
ATOM   4724 C CD1 . TYR B 1 297 ? 26.832  9.700 34.881 1.00  42.11 0 B 1
ATOM   4725 C CD2 . TYR B 1 297 ? 27.405 11.536 36.293 1.00  44.20 0 B 1
ATOM   4726 C CE1 . TYR B 1 297 ? 25.638  9.530 35.580 1.00  43.39 0 B 1
ATOM   4727 C CE2 . TYR B 1 297 ? 26.199 11.381 37.014 1.00  42.13 0 B 1
ATOM   4728 C CZ  . TYR B 1 297 ? 25.321 10.382 36.648 1.00  43.94 0 B 1
ATOM   4729 O OH  . TYR B 1 297 ? 24.125 10.197 37.337 1.00  44.24 0 B 1
ATOM   4730 N N   . LEU B 1 298 ? 31.231 12.659 32.693 1.00  43.59 0 B 1
ATOM   4731 C CA  . LEU B 1 298 ? 32.654 12.472 32.461 1.00  43.24 0 B 1
ATOM   4732 C C   . LEU B 1 298 ? 33.195 11.660 33.608 1.00  43.15 0 B 1
ATOM   4733 O O   . LEU B 1 298 ? 32.936 11.990 34.756 1.00  43.05 0 B 1
ATOM   4734 C CB  . LEU B 1 298 ? 33.316 13.826 32.479 1.00  43.87 0 B 1
ATOM   4735 C CG  . LEU B 1 298 ? 34.820 13.954 32.422 1.00  43.80 0 B 1
ATOM   4736 C CD1 . LEU B 1 298 ? 35.431 13.270 31.178 1.00  44.12 0 B 1
ATOM   4737 C CD2 . LEU B 1 298 ? 35.049 15.454 32.408 1.00  42.81 0 B 1
ATOM   4738 N N   . ILE B 1 299 ? 33.911 10.580 33.342 1.00  43.77 0 B 1
ATOM   4739 C CA  . ILE B 1 299 ? 34.501  9.906 34.484 1.00  44.22 0 B 1
ATOM   4740 C C   . ILE B 1 299 ? 35.842 10.554 34.800 1.00  44.11 0 B 1
ATOM   4741 O O   . ILE B 1 299 ? 36.677 10.791 33.890 1.00  44.03 0 B 1
ATOM   4742 C CB  . ILE B 1 299 ? 34.577  8.324 34.435 1.00  44.27 0 B 1
ATOM   4743 C CG1 . ILE B 1 299 ? 36.024  7.863 34.521 1.00  44.24 0 B 1
ATOM   4744 C CG2 . ILE B 1 299 ? 33.806  7.654 33.273 1.00  44.75 0 B 1
ATOM   4745 C CD1 . ILE B 1 299 ? 36.196  6.859 35.569 1.00  47.93 0 B 1
ATOM   4746 N N   . VAL B 1 300 ? 36.019 10.895 36.079 1.00  42.99 0 B 1
ATOM   4747 C CA  . VAL B 1 300 ? 37.251 11.588 36.492 1.00  42.18 0 B 1
ATOM   4748 C C   . VAL B 1 300 ? 38.072 10.797 37.510 1.00  41.50 0 B 1
ATOM   4749 O O   . VAL B 1 300 ? 39.149 11.221 37.892 1.00  41.35 0 B 1
ATOM   4750 C CB  . VAL B 1 300 ? 36.991 13.040 36.924 1.00  41.77 0 B 1
ATOM   4751 C CG1 . VAL B 1 300 ? 36.328 13.802 35.786 1.00  41.40 0 B 1
ATOM   4752 C CG2 . VAL B 1 300 ? 36.110 13.078 38.163 1.00  41.22 0 B 1
ATOM   4753 N N   . HIS B 1 301 ? 37.579  9.617 37.890 1.00  40.94 0 B 1
ATOM   4754 C CA  . HIS B 1 301 ? 38.406  8.619 38.562 1.00  40.55 0 B 1
ATOM   4755 C C   . HIS B 1 301 ? 39.664  8.431 37.692 1.00  40.74 0 B 1
ATOM   4756 O O   . HIS B 1 301 ? 39.602  8.554 36.464 1.00  40.70 0 B 1
ATOM   4757 C CB  . HIS B 1 301 ? 37.616  7.323 38.715 1.00  40.00 0 B 1
ATOM   4758 C CG  . HIS B 1 301 ? 38.268  6.283 39.576 1.00  38.86 0 B 1
ATOM   4759 C CD2 . HIS B 1 301 ? 37.844  5.675 40.708 1.00  36.10 0 B 1
ATOM   4760 N ND1 . HIS B 1 301 ? 39.482  5.701 39.266 1.00  39.78 0 B 1
ATOM   4761 C CE1 . HIS B 1 301 ? 39.793  4.799 40.183 1.00  37.47 0 B 1
ATOM   4762 N NE2 . HIS B 1 301 ? 38.814  4.766 41.071 1.00  40.24 0 B 1
ATOM   4763 N N   . ASP B 1 302 ? 40.797  8.164 38.331 1.00  40.37 0 B 1
ATOM   4764 C CA  . ASP B 1 302 ? 42.119  8.188 37.656 1.00  40.51 0 B 1
ATOM   4765 C C   . ASP B 1 302 ? 42.537  6.863 37.024 1.00  38.47 0 B 1
ATOM   4766 O O   . ASP B 1 302 ? 43.342  6.853 36.097 1.00  37.99 0 B 1
ATOM   4767 C CB  . ASP B 1 302 ? 43.224  8.600 38.647 1.00  40.56 0 B 1
ATOM   4768 C CG  . ASP B 1 302 ? 42.936  9.934 39.335 1.00  45.76 0 B 1
ATOM   4769 O OD1 . ASP B 1 302 ? 42.554 10.909 38.631 1.00  48.05 0 B 1
ATOM   4770 O OD2 . ASP B 1 302 ? 43.057 10.098 40.580 1.00  53.18 -1 B 1
ATOM   4771 N N   . ASN B 1 303 ? 42.046  5.766 37.605 1.00  35.59 0 B 1
ATOM   4772 C CA  . ASN B 1 303 ? 42.331  4.423 37.138 1.00  33.48 0 B 1
ATOM   4773 C C   . ASN B 1 303 ? 41.110  3.514 37.031 1.00  31.68 0 B 1
ATOM   4774 O O   . ASN B 1 303 ? 41.031  2.465 37.666 1.00  30.39 0 B 1
ATOM   4775 C CB  . ASN B 1 303 ? 43.412  3.820 38.000 1.00  33.04 0 B 1
ATOM   4776 C CG  . ASN B 1 303 ? 44.748  4.420 37.684 1.00  35.50 0 B 1
ATOM   4777 N ND2 . ASN B 1 303 ? 45.232  5.304 38.570 1.00  32.11 0 B 1
ATOM   4778 O OD1 . ASN B 1 303 ? 45.312  4.169 36.590 1.00  36.59 0 B 1
ATOM   4779 N N   . PRO B 1 304 ? 40.170  3.903 36.187 1.00  30.72 0 B 1
ATOM   4780 C CA  . PRO B 1 304 ? 38.982  3.060 35.976 1.00  30.37 0 B 1
ATOM   4781 C C   . PRO B 1 304 ? 39.397  1.757 35.294 1.00  30.05 0 B 1
ATOM   4782 O O   . PRO B 1 304 ? 38.765  0.685 35.534 1.00  30.25 0 B 1
ATOM   4783 C CB  . PRO B 1 304 ? 38.083  3.901 35.072 1.00  31.40 0 B 1
ATOM   4784 C CG  . PRO B 1 304 ? 39.000  5.034 34.480 1.00  30.69 0 B 1
ATOM   4785 C CD  . PRO B 1 304 ? 40.205  5.114 35.339 1.00  29.91 0 B 1
ATOM   4786 N N   . GLY B 1 305 ? 40.469  1.821 34.500 1.00  28.92 0 B 1
ATOM   4787 C CA  . GLY B 1 305 ? 40.994  0.634 33.829 1.00  30.18 0 B 1
ATOM   4788 C C   . GLY B 1 305 ? 41.413 -0.482 34.769 1.00  30.89 0 B 1
ATOM   4789 O O   . GLY B 1 305 ? 41.013 -1.654 34.627 1.00  31.09 0 B 1
ATOM   4790 N N   . LEU B 1 306 ? 42.239 -0.126 35.750 1.00  31.87 0 B 1
ATOM   4791 C CA  . LEU B 1 306 ? 42.650 -1.079 36.815 1.00  30.52 0 B 1
ATOM   4792 C C   . LEU B 1 306 ? 41.437 -1.543 37.656 1.00  30.06 0 B 1
ATOM   4793 O O   . LEU B 1 306 ? 41.268 -2.733 37.970 1.00  29.81 0 B 1
ATOM   4794 C CB  . LEU B 1 306 ? 43.718 -0.414 37.723 1.00  30.41 0 B 1
ATOM   4795 C CG  . LEU B 1 306 ? 45.056 -0.002 37.095 1.00  29.56 0 B 1
ATOM   4796 C CD1 . LEU B 1 306 ? 45.910  0.784 38.110 1.00  29.48 0 B 1
ATOM   4797 C CD2 . LEU B 1 306 ? 45.849 -1.222 36.578 1.00  28.92 0 B 1
ATOM   4798 N N   . LEU B 1 307 ? 40.583 -0.607 38.024 1.00  29.67 0 B 1
ATOM   4799 C CA  . LEU B 1 307 ? 39.374 -0.955 38.757 1.00  30.90 0 B 1
ATOM   4800 C C   . LEU B 1 307 ? 38.542 -2.020 37.994 1.00  31.39 0 B 1
ATOM   4801 O O   . LEU B 1 307 ? 38.040 -3.010 38.589 1.00  31.84 0 B 1
ATOM   4802 C CB  . LEU B 1 307 ? 38.522  0.305 38.998 1.00  30.71 0 B 1
ATOM   4803 C CG  . LEU B 1 307 ? 37.905  0.775 40.335 1.00  34.35 0 B 1
ATOM   4804 C CD1 . LEU B 1 307 ? 36.551  1.420 40.102 1.00  34.14 0 B 1
ATOM   4805 C CD2 . LEU B 1 307 ? 37.845 -0.239 41.537 1.00  32.40 0 B 1
ATOM   4806 N N   . GLY B 1 308 ? 38.366 -1.785 36.684 1.00  31.59 0 B 1
ATOM   4807 C CA  . GLY B 1 308 ? 37.444 -2.536 35.860 1.00  29.88 0 B 1
ATOM   4808 C C   . GLY B 1 308 ? 37.981 -3.906 35.622 1.00  30.79 0 B 1
ATOM   4809 O O   . GLY B 1 308 ? 37.205 -4.876 35.572 1.00  29.88 0 B 1
ATOM   4810 N N   . SER B 1 309 ? 39.307 -3.997 35.427 1.00  31.07 0 B 1
ATOM   4811 C CA  . SER B 1 309 ? 39.935 -5.301 35.280 1.00  31.44 0 B 1
ATOM   4812 C C   . SER B 1 309 ? 39.718 -6.120 36.536 1.00  32.15 0 B 1
ATOM   4813 O O   . SER B 1 309 ? 39.482 -7.332 36.468 1.00  32.81 0 B 1
ATOM   4814 C CB  . SER B 1 309 ? 41.421 -5.170 35.039 1.00  31.04 0 B 1
ATOM   4815 O OG  . SER B 1 309 ? 41.650 -4.512 33.825 1.00  32.05 0 B 1
ATOM   4816 N N   . GLY B 1 310 ? 39.803 -5.468 37.686 1.00  32.18 0 B 1
ATOM   4817 C CA  . GLY B 1 310 ? 39.559 -6.165 38.943 1.00  33.41 0 B 1
ATOM   4818 C C   . GLY B 1 310 ? 38.175 -6.769 38.970 1.00  32.77 0 B 1
ATOM   4819 O O   . GLY B 1 310 ? 38.002 -7.987 39.212 1.00  33.17 0 B 1
ATOM   4820 N N   . ALA B 1 311 ? 37.201 -5.921 38.671 1.00  32.57 0 B 1
ATOM   4821 C CA  . ALA B 1 311 ? 35.788 -6.322 38.636 1.00  32.72 0 B 1
ATOM   4822 C C   . ALA B 1 311 ? 35.584 -7.494 37.683 1.00  33.65 0 B 1
ATOM   4823 O O   . ALA B 1 311 ? 34.978 -8.523 38.055 1.00  34.37 0 B 1
ATOM   4824 C CB  . ALA B 1 311 ? 34.930 -5.145 38.260 1.00  31.50 0 B 1
ATOM   4825 N N   . HIS B 1 312 ? 36.148 -7.380 36.474 1.00  34.06 0 B 1
ATOM   4826 C CA  . HIS B 1 312 ? 36.016 -8.435 35.469 1.00  34.24 0 B 1
ATOM   4827 C C   . HIS B 1 312 ? 36.563 -9.774 35.949 1.00  34.96 0 B 1
ATOM   4828 O O   . HIS B 1 312 ? 35.918 -10.823 35.810 1.00  34.73 0 B 1
ATOM   4829 C CB  . HIS B 1 312 ? 36.741 -8.024 34.181 1.00  34.07 0 B 1
ATOM   4830 C CG  . HIS B 1 312 ? 36.631 -9.032 33.088 1.00  33.49 0 B 1
ATOM   4831 C CD2 . HIS B 1 312 ? 35.647 -9.270 32.188 1.00  35.41 0 B 1
ATOM   4832 N ND1 . HIS B 1 312 ? 37.609 -9.970 32.846 1.00  35.78 0 B 1
ATOM   4833 C CE1 . HIS B 1 312 ? 37.231 -10.748 31.844 1.00  37.85 0 B 1
ATOM   4834 N NE2 . HIS B 1 312 ? 36.039 -10.351 31.436 1.00  37.04 0 B 1
ATOM   4835 N N   . LEU B 1 313 ? 37.785 -9.721 36.469 1.00  35.26 0 B 1
ATOM   4836 C CA  . LEU B 1 313 ? 38.439 -10.874 37.018 1.00  36.66 0 B 1
ATOM   4837 C C   . LEU B 1 313 ? 37.603 -11.446 38.150 1.00  37.73 0 B 1
ATOM   4838 O O   . LEU B 1 313 ? 37.315 -12.647 38.171 1.00  38.07 0 B 1
ATOM   4839 C CB  . LEU B 1 313 ? 39.789 -10.480 37.552 1.00  36.30 0 B 1
ATOM   4840 C CG  . LEU B 1 313 ? 40.700 -11.601 38.009 1.00  38.38 0 B 1
ATOM   4841 C CD1 . LEU B 1 313 ? 40.746 -12.692 36.907 1.00  38.65 0 B 1
ATOM   4842 C CD2 . LEU B 1 313 ? 42.064 -10.982 38.252 1.00  37.67 0 B 1
ATOM   4843 N N   . ARG B 1 314 ? 37.195 -10.590 39.079 1.00  38.38 0 B 1
ATOM   4844 C CA  . ARG B 1 314 ? 36.505 -11.107 40.237 1.00  39.48 0 B 1
ATOM   4845 C C   . ARG B 1 314 ? 35.251 -11.825 39.776 1.00  40.05 0 B 1
ATOM   4846 O O   . ARG B 1 314 ? 35.016 -12.959 40.176 1.00  40.08 0 B 1
ATOM   4847 C CB  . ARG B 1 314 ? 36.216 -10.014 41.246 1.00  38.90 0 B 1
ATOM   4848 C CG  . ARG B 1 314 ? 37.402 -9.839 42.168 1.00  41.45 0 B 1
ATOM   4849 C CD  . ARG B 1 314 ? 37.472 -8.530 42.944 1.00  43.86 0 B 1
ATOM   4850 N NE  . ARG B 1 314 ? 36.183 -7.844 43.099 1.00  44.95 0 B 1
ATOM   4851 C CZ  . ARG B 1 314 ? 35.314 -8.074 44.067 1.00  44.68 0 B 1
ATOM   4852 N NH1 . ARG B 1 314 ? 35.548 -8.992 44.993 1.00  47.97 1 B 1
ATOM   4853 N NH2 . ARG B 1 314 ? 34.195 -7.379 44.107 1.00  47.70 0 B 1
ATOM   4854 N N   . GLN B 1 315 ? 34.490 -11.191 38.884 1.00  40.41 0 B 1
ATOM   4855 C CA  . GLN B 1 315 ? 33.278 -11.806 38.356 1.00  40.69 0 B 1
ATOM   4856 C C   . GLN B 1 315 ? 33.609 -13.120 37.606 1.00  40.96 0 B 1
ATOM   4857 O O   . GLN B 1 315 ? 32.906 -14.118 37.798 1.00  39.91 0 B 1
ATOM   4858 C CB  . GLN B 1 315 ? 32.475 -10.801 37.501 1.00  40.86 0 B 1
ATOM   4859 C CG  . GLN B 1 315 ? 31.058 -11.234 37.129 1.00  42.38 0 B 1
ATOM   4860 C CD  . GLN B 1 315 ? 30.271 -10.102 36.440 1.00  46.44 0 B 1
ATOM   4861 N NE2 . GLN B 1 315 ? 30.648 -9.798 35.196 1.00  44.94 0 B 1
ATOM   4862 O OE1 . GLN B 1 315 ? 29.352 -9.504 37.031 1.00  45.35 0 B 1
ATOM   4863 N N   . THR B 1 316 ? 34.678 -13.141 36.799 1.00  41.13 0 B 1
ATOM   4864 C CA  . THR B 1 316 ? 35.188 -14.423 36.256 1.00  42.62 0 B 1
ATOM   4865 C C   . THR B 1 316 ? 35.393 -15.490 37.353 1.00  43.63 0 B 1
ATOM   4866 O O   . THR B 1 316 ? 35.039 -16.649 37.163 1.00  42.67 0 B 1
ATOM   4867 C CB  . THR B 1 316 ? 36.516 -14.255 35.447 1.00  42.42 0 B 1
ATOM   4868 C CG2 . THR B 1 316 ? 37.055 -15.614 34.965 1.00  43.50 0 B 1
ATOM   4869 O OG1 . THR B 1 316 ? 36.270 -13.558 34.213 1.00  44.00 0 B 1
ATOM   4870 N N   . LEU B 1 317 ? 35.955 -15.099 38.498 1.00  45.23 0 B 1
ATOM   4871 C CA  . LEU B 1 317 ? 36.316 -16.092 39.520 1.00  47.02 0 B 1
ATOM   4872 C C   . LEU B 1 317 ? 35.133 -16.522 40.398 1.00  47.74 0 B 1
ATOM   4873 O O   . LEU B 1 317 ? 35.315 -17.256 41.373 1.00  47.76 0 B 1
ATOM   4874 C CB  . LEU B 1 317 ? 37.462 -15.579 40.384 1.00  47.14 0 B 1
ATOM   4875 C CG  . LEU B 1 317 ? 38.825 -15.368 39.709 1.00  49.16 0 B 1
ATOM   4876 C CD1 . LEU B 1 317 ? 39.793 -14.758 40.720 1.00  51.60 0 B 1
ATOM   4877 C CD2 . LEU B 1 317 ? 39.406 -16.660 39.131 1.00  49.13 0 B 1
ATOM   4878 N N   . GLY B 1 318 ? 33.928 -16.063 40.034 1.00  48.44 0 B 1
ATOM   4879 C CA  . GLY B 1 318 ? 32.697 -16.420 40.724 1.00  48.74 0 B 1
ATOM   4880 C C   . GLY B 1 318 ? 32.146 -15.399 41.712 1.00  48.97 0 B 1
ATOM   4881 O O   . GLY B 1 318 ? 31.106 -15.654 42.313 1.00  49.12 0 B 1
ATOM   4882 N N   . HIS B 1 319 ? 32.821 -14.266 41.904 1.00  48.89 0 B 1
ATOM   4883 C CA  . HIS B 1 319 ? 32.338 -13.266 42.855 1.00  49.76 0 B 1
ATOM   4884 C C   . HIS B 1 319 ? 31.121 -12.523 42.299 1.00  51.26 0 B 1
ATOM   4885 O O   . HIS B 1 319 ? 30.876 -12.507 41.082 1.00  50.98 0 B 1
ATOM   4886 C CB  . HIS B 1 319 ? 33.449 -12.260 43.256 1.00  49.50 0 B 1
ATOM   4887 C CG  . HIS B 1 319 ? 34.568 -12.871 44.055 1.00  47.68 0 B 1
ATOM   4888 C CD2 . HIS B 1 319 ? 35.546 -13.737 43.698 1.00  44.84 0 B 1
ATOM   4889 N ND1 . HIS B 1 319 ? 34.766 -12.602 45.395 1.00  46.69 0 B 1
ATOM   4890 C CE1 . HIS B 1 319 ? 35.789 -13.308 45.841 1.00  45.31 0 B 1
ATOM   4891 N NE2 . HIS B 1 319 ? 36.289 -13.997 44.828 1.00  46.73 0 B 1
ATOM   4892 N N   . ILE B 1 320 ? 30.360 -11.916 43.208 1.00  52.92 0 B 1
ATOM   4893 C CA  . ILE B 1 320 ? 29.223 -11.087 42.847 1.00  54.46 0 B 1
ATOM   4894 C C   . ILE B 1 320 ? 29.614 -9.659 43.187 1.00  55.12 0 B 1
ATOM   4895 O O   . ILE B 1 320 ? 29.922 -9.359 44.337 1.00  55.81 0 B 1
ATOM   4896 C CB  . ILE B 1 320 ? 27.927 -11.548 43.610 1.00  54.95 0 B 1
ATOM   4897 C CG1 . ILE B 1 320 ? 27.496 -12.954 43.145 1.00  56.24 0 B 1
ATOM   4898 C CG2 . ILE B 1 320 ? 26.777 -10.553 43.388 1.00  54.81 0 B 1
ATOM   4899 C CD1 . ILE B 1 320 ? 27.819 -14.103 44.128 1.00  58.72 0 B 1
ATOM   4900 N N   . LEU B 1 321 ? 29.622 -8.787 42.186 1.00  55.82 0 B 1
ATOM   4901 C CA  . LEU B 1 321 ? 30.157 -7.430 42.343 1.00  56.11 0 B 1
ATOM   4902 C C   . LEU B 1 321 ? 29.257 -6.530 43.192 1.00  56.68 0 B 1
ATOM   4903 O O   . LEU B 1 321 ? 28.021 -6.640 43.149 1.00  57.11 0 B 1
ATOM   4904 C CB  . LEU B 1 321 ? 30.429 -6.776 40.974 1.00  55.91 0 B 1
ATOM   4905 C CG  . LEU B 1 321 ? 31.213 -7.496 39.862 1.00  54.94 0 B 1
ATOM   4906 C CD1 . LEU B 1 321 ? 31.493 -6.530 38.753 1.00  54.13 0 B 1
ATOM   4907 C CD2 . LEU B 1 321 ? 32.527 -8.125 40.343 1.00  56.71 0 B 1
ATOM   4908 O OXT . LEU B 1 321 ? 29.764 -5.666 43.919 1.00  56.99 -1 B 1


A second structure was input as follows:


# generated by PyMOL 2.4.1
#
data_1sz2
_entry.id 1sz2
#
_cell.entry_id 1sz2
_cell.length_a 78.416
_cell.length_b 53.538
_cell.length_c 90.903
_cell.angle_alpha 90.00
_cell.angle_beta  112.99
_cell.angle_gamma 90.00
_symmetry.entry_id 1sz2
_symmetry.space_group_name_H-M 'P 1 21 1'
#
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   . LYS A 1 3 ? -4.737 -23.450 29.573 1.00  55.10 0 A 1
ATOM   2   C CA  . LYS A 1 3 ? -4.302 -23.904 28.212 1.00  54.83 0 A 1
ATOM   3   C C   . LYS A 1 3 ? -3.874 -22.732 27.314 1.00  53.95 0 A 1
ATOM   4   O O   . LYS A 1 3 ? -2.791 -22.749 26.719 1.00  54.65 0 A 1
ATOM   5   C CB  . LYS A 1 3 ? -5.412 -24.717 27.535 1.00  55.27 0 A 1
ATOM   6   C CG  . LYS A 1 3 ? -4.954 -25.456 26.283 1.00  58.09 0 A 1
ATOM   7   C CD  . LYS A 1 3 ? -6.099 -26.119 25.538 1.00  62.40 0 A 1
ATOM   8   C CE  . LYS A 1 3 ? -5.644 -26.659 24.170 1.00  65.54 0 A 1
ATOM   9   N NZ  . LYS A 1 3 ? -4.184 -26.974 24.140 1.00  66.68 1 A 1
ATOM   10  N N   . TYR A 1 4 ? -4.709 -21.709 27.225 1.00  52.62 0 A 1
ATOM   11  C CA  . TYR A 1 4 ? -4.428 -20.592 26.314 1.00  51.15 0 A 1
ATOM   12  C C   . TYR A 1 4 ? -4.072 -19.265 26.983 1.00  49.61 0 A 1
ATOM   13  O O   . TYR A 1 4 ? -4.622 -18.918 28.036 1.00  49.94 0 A 1
ATOM   14  C CB  . TYR A 1 4 ? -5.602 -20.383 25.366 1.00  50.95 0 A 1
ATOM   15  C CG  . TYR A 1 4 ? -5.777 -21.512 24.381 1.00  52.43 0 A 1
ATOM   16  C CD1 . TYR A 1 4 ? -6.933 -22.302 24.388 1.00  53.46 0 A 1
ATOM   17  C CD2 . TYR A 1 4 ? -4.796 -21.783 23.428 1.00  53.06 0 A 1
ATOM   18  C CE1 . TYR A 1 4 ? -7.108 -23.327 23.470 1.00  54.58 0 A 1
ATOM   19  C CE2 . TYR A 1 4 ? -4.950 -22.817 22.513 1.00  55.69 0 A 1
ATOM   20  C CZ  . TYR A 1 4 ? -6.108 -23.581 22.543 1.00  56.49 0 A 1
ATOM   21  O OH  . TYR A 1 4 ? -6.254 -24.599 21.641 1.00  59.66 0 A 1
ATOM   22  N N   . ALA A 1 5 ? -3.145 -18.529 26.364 1.00  46.96 0 A 1
ATOM   23  C CA  . ALA A 1 5 ? -2.907 -17.137 26.716 1.00  44.53 0 A 1
ATOM   24  C C   . ALA A 1 5 ? -3.214 -16.220 25.527 1.00  43.32 0 A 1
ATOM   25  O O   . ALA A 1 5 ? -3.157 -16.641 24.374 1.00  42.95 0 A 1
ATOM   26  C CB  . ALA A 1 5 ? -1.462 -16.952 27.128 1.00  45.19 0 A 1
ATOM   27  N N   . LEU A 1 6 ? -3.494 -14.959 25.826 1.00  40.77 0 A 1
ATOM   28  C CA  . LEU A 1 6 ? -3.688 -13.937 24.829 1.00  39.91 0 A 1
ATOM   29  C C   . LEU A 1 6 ? -2.340 -13.291 24.387 1.00  39.35 0 A 1
ATOM   30  O O   . LEU A 1 6 ? -1.542 -12.867 25.237 1.00  38.37 0 A 1
ATOM   31  C CB  . LEU A 1 6 ? -4.584 -12.857 25.443 1.00  38.64 0 A 1
ATOM   32  C CG  . LEU A 1 6 ? -4.832 -11.718 24.483 1.00  38.67 0 A 1
ATOM   33  C CD1 . LEU A 1 6 ? -5.839 -12.168 23.460 1.00  37.12 0 A 1
ATOM   34  C CD2 . LEU A 1 6 ? -5.256 -10.412 25.220 1.00  35.70 0 A 1
ATOM   35  N N   . VAL A 1 7 ? -2.099 -13.210 23.079 1.00  38.46 0 A 1
ATOM   36  C CA  . VAL A 1 7 ? -0.963 -12.433 22.551 1.00  37.73 0 A 1
ATOM   37  C C   . VAL A 1 7 ? -1.454 -11.411 21.545 1.00  38.16 0 A 1
ATOM   38  O O   . VAL A 1 7 ? -2.499 -11.611 20.945 1.00  36.75 0 A 1
ATOM   39  C CB  . VAL A 1 7 ?  0.166 -13.312 21.879 1.00  37.70 0 A 1
ATOM   40  C CG1 . VAL A 1 7 ?  0.902 -14.176 22.908 1.00  37.23 0 A 1
ATOM   41  C CG2 . VAL A 1 7 ? -0.347 -14.140 20.764 1.00  38.28 0 A 1
ATOM   42  N N   . GLY A 1 8 ? -0.671 -10.340 21.334 1.00  38.20 0 A 1
ATOM   43  C CA  . GLY A 1 8 ? -1.082 -9.217 20.519 1.00  38.49 0 A 1
ATOM   44  C C   . GLY A 1 8 ?  0.069 -8.517 19.811 1.00  39.62 0 A 1
ATOM   45  O O   . GLY A 1 8 ?  1.230 -8.566 20.272 1.00  38.61 0 A 1
ATOM   46  N N   . ASP A 1 9 ? -0.275 -7.878 18.691 1.00  40.42 0 A 1
ATOM   47  C CA  . ASP A 1 9 ?  0.643 -7.088 17.847 1.00  42.23 0 A 1
ATOM   48  C C   . ASP A 1 9 ? -0.113 -5.846 17.352 1.00  42.08 0 A 1
ATOM   49  O O   . ASP A 1 9 ? -0.872 -5.897 16.355 1.00  42.01 0 A 1
ATOM   50  C CB  . ASP A 1 9 ?  1.135 -7.939 16.665 1.00  43.35 0 A 1
ATOM   51  C CG  . ASP A 1 9 ?  2.408 -7.389 15.987 1.00  46.95 0 A 1
ATOM   52  O OD1 . ASP A 1 9 ?  3.122 -6.473 16.527 1.00  49.06 0 A 1
ATOM   53  O OD2 . ASP A 1 9 ?  2.776 -7.878 14.882 1.00  50.68 -1 A 1
ATOM   54  N N   . VAL A 1 10 ?  0.069 -4.746 18.088 1.00  41.54 0 A 1
ATOM   55  C CA  . VAL A 1 10 ? -0.661 -3.520 17.836 1.00  42.10 0 A 1
ATOM   56  C C   . VAL A 1 10 ?  0.284 -2.523 17.157 1.00  43.94 0 A 1
ATOM   57  O O   . VAL A 1 10 ?  1.349 -2.168 17.699 1.00  42.80 0 A 1
ATOM   58  C CB  . VAL A 1 10 ? -1.206 -2.900 19.139 1.00  41.38 0 A 1
ATOM   59  C CG1 . VAL A 1 10 ? -1.972 -1.667 18.826 1.00  40.05 0 A 1
ATOM   60  C CG2 . VAL A 1 10 ? -2.075 -3.933 19.975 1.00  40.12 0 A 1
ATOM   61  N N   . GLY A 1 11 ? -0.109 -2.084 15.973 1.00  45.45 0 A 1
ATOM   62  C CA  . GLY A 1 11 ?  0.664 -1.109 15.234 1.00  48.30 0 A 1
ATOM   63  C C   . GLY A 1 11 ? -0.238 -0.286 14.345 1.00  50.60 0 A 1
ATOM   64  O O   . GLY A 1 11 ? -0.838 -0.815 13.373 1.00  50.31 0 A 1
ATOM   65  N N   . GLY A 1 12 ? -0.360  0.995 14.717 1.00  52.26 0 A 1
ATOM   66  C CA  . GLY A 1 12 ? -0.976  2.032 13.901 1.00  52.81 0 A 1
ATOM   67  C C   . GLY A 1 12 ? -2.482  1.964 13.825 1.00  53.40 0 A 1
ATOM   68  O O   . GLY A 1 12 ? -3.201  2.238 14.805 1.00  54.45 0 A 1
ATOM   69  N N   . THR A 1 13 ? -2.948  1.589 12.637 1.00  52.89 0 A 1
ATOM   70  C CA  . THR A 1 13 ? -4.362  1.430 12.326 1.00  51.98 0 A 1
ATOM   71  C C   . THR A 1 13 ? -4.877  0.118 12.918 1.00  50.31 0 A 1
ATOM   72  O O   . THR A 1 13 ? -6.068 -0.006 13.207 1.00  49.52 0 A 1
ATOM   73  C CB  . THR A 1 13 ? -4.515  1.389 10.778 1.00  52.81 0 A 1
ATOM   74  C CG2 . THR A 1 13 ? -4.440  2.808 10.155 1.00  54.88 0 A 1
ATOM   75  O OG1 . THR A 1 13 ? -3.365  0.728 10.211 1.00  54.57 0 A 1
ATOM   76  N N   . ASN A 1 14 ? -3.968 -0.857 13.089 1.00  48.13 0 A 1
ATOM   77  C CA  . ASN A 1 14 ? -4.353 -2.258 13.272 1.00  46.44 0 A 1
ATOM   78  C C   . ASN A 1 14 ? -3.901 -2.899 14.588 1.00  45.27 0 A 1
ATOM   79  O O   . ASN A 1 14 ? -2.825 -2.573 15.126 1.00  44.74 0 A 1
ATOM   80  C CB  . ASN A 1 14 ? -3.902 -3.106 12.055 1.00  46.98 0 A 1
ATOM   81  C CG  . ASN A 1 14 ? -4.264 -2.443 10.683 1.00  48.10 0 A 1
ATOM   82  N ND2 . ASN A 1 14 ? -3.289 -2.369  9.790 1.00  46.85 0 A 1
ATOM   83  O OD1 . ASN A 1 14 ? -5.400 -2.002 10.458 1.00  49.18 0 A 1
ATOM   84  N N   . ALA A 1 15 ? -4.737 -3.808 15.107 1.00  43.11 0 A 1
ATOM   85  C CA  . ALA A 1 15 ? -4.384 -4.604 16.278 1.00  41.97 0 A 1
ATOM   86  C C   . ALA A 1 15 ? -4.571 -6.053 15.915 1.00  41.28 0 A 1
ATOM   87  O O   . ALA A 1 15 ? -5.693 -6.503 15.621 1.00  40.35 0 A 1
ATOM   88  C CB  . ALA A 1 15 ? -5.244 -4.241 17.517 1.00  41.82 0 A 1
ATOM   89  N N   . ARG A 1 16 ? -3.482 -6.796 15.911 1.00  40.55 0 A 1
ATOM   90  C CA  . ARG A 1 16 ? -3.630 -8.227 15.643 1.00  40.90 0 A 1
ATOM   91  C C   . ARG A 1 16 ? -3.659 -8.974 16.971 1.00  39.68 0 A 1
ATOM   92  O O   . ARG A 1 16 ? -2.825 -8.719 17.836 1.00  40.79 0 A 1
ATOM   93  C CB  . ARG A 1 16 ? -2.564 -8.768 14.665 1.00  40.32 0 A 1
ATOM   94  C CG  . ARG A 1 16 ? -2.683 -10.308 14.512 1.00  43.58 0 A 1
ATOM   95  C CD  . ARG A 1 16 ? -2.618 -10.859 13.124 1.00  49.39 0 A 1
ATOM   96  N NE  . ARG A 1 16 ? -1.327 -10.640 12.509 1.00  52.99 0 A 1
ATOM   97  C CZ  . ARG A 1 16 ? -1.124 -9.930 11.402 1.00  54.41 0 A 1
ATOM   98  N NH1 . ARG A 1 16 ? -2.139 -9.375 10.768 1.00  52.44 1 A 1
ATOM   99  N NH2 . ARG A 1 16 ?  0.111 -9.783 10.930 1.00  54.32 0 A 1
ATOM   100 N N   . LEU A 1 17 ? -4.651 -9.837 17.166 1.00  38.65 0 A 1
ATOM   101 C CA  . LEU A 1 17 ? -4.778 -10.579 18.426 1.00  38.12 0 A 1
ATOM   102 C C   . LEU A 1 17 ? -4.840 -12.064 18.111 1.00  37.27 0 A 1
ATOM   103 O O   . LEU A 1 17 ? -5.338 -12.460 17.054 1.00  37.73 0 A 1
ATOM   104 C CB  . LEU A 1 17 ? -6.027 -10.149 19.224 1.00  37.87 0 A 1
ATOM   105 C CG  . LEU A 1 17 ? -6.013 -8.797 19.948 1.00  40.14 0 A 1
ATOM   106 C CD1 . LEU A 1 17 ? -7.388 -8.581 20.628 1.00  38.52 0 A 1
ATOM   107 C CD2 . LEU A 1 17 ? -4.851 -8.666 20.987 1.00  37.40 0 A 1
ATOM   108 N N   . ALA A 1 18 ? -4.330 -12.884 19.017 1.00  36.15 0 A 1
ATOM   109 C CA  . ALA A 1 18 ? -4.340 -14.328 18.804 1.00  36.22 0 A 1
ATOM   110 C C   . ALA A 1 18 ? -4.212 -15.053 20.120 1.00  36.13 0 A 1
ATOM   111 O O   . ALA A 1 18 ? -3.904 -14.440 21.140 1.00  35.28 0 A 1
ATOM   112 C CB  . ALA A 1 18 ? -3.189 -14.746 17.869 1.00  35.47 0 A 1
ATOM   113 N N   . LEU A 1 19 ? -4.373 -16.378 20.046 1.00  37.12 0 A 1
ATOM   114 C CA  . LEU A 1 19 ? -4.145 -17.289 21.151 1.00  38.02 0 A 1
ATOM   115 C C   . LEU A 1 19 ? -2.766 -17.947 21.082 1.00  38.99 0 A 1
ATOM   116 O O   . LEU A 1 19 ? -2.296 -18.341 20.002 1.00  38.43 0 A 1
ATOM   117 C CB  . LEU A 1 19 ? -5.230 -18.383 21.162 1.00  37.02 0 A 1
ATOM   118 C CG  . LEU A 1 19 ? -6.639 -17.872 21.447 1.00  37.37 0 A 1
ATOM   119 C CD1 . LEU A 1 19 ? -7.649 -18.989 21.239 1.00  38.03 0 A 1
ATOM   120 C CD2 . LEU A 1 19 ? -6.773 -17.273 22.850 1.00  39.49 0 A 1
ATOM   121 N N   . CYS A 1 20 ? -2.148 -18.100 22.247 1.00  39.72 0 A 1
ATOM   122 C CA  . CYS A 1 20 ? -0.880 -18.784 22.343 1.00  41.72 0 A 1
ATOM   123 C C   . CYS A 1 20 ? -1.039 -20.002 23.259 1.00  42.52 0 A 1
ATOM   124 O O   . CYS A 1 20 ? -1.475 -19.902 24.384 1.00  42.01 0 A 1
ATOM   125 C CB  . CYS A 1 20 ?  0.188 -17.822 22.874 1.00  41.41 0 A 1
ATOM   126 S SG  . CYS A 1 20 ?  1.719 -18.556 23.496 1.00  43.07 0 A 1
ATOM   127 N N   . ASP A 1 21 ? -0.671 -21.158 22.754 1.00  44.93 0 A 1
ATOM   128 C CA  . ASP A 1 21 ? -0.696 -22.372 23.544 1.00  47.36 0 A 1
ATOM   129 C C   . ASP A 1 21 ?  0.437 -22.286 24.591 1.00  48.04 0 A 1
ATOM   130 O O   . ASP A 1 21 ?  1.608 -22.302 24.238 1.00  47.89 0 A 1
ATOM   131 C CB  . ASP A 1 21 ? -0.518 -23.548 22.585 1.00  47.94 0 A 1
ATOM   132 C CG  . ASP A 1 21 ? -0.672 -24.880 23.265 1.00  51.86 0 A 1
ATOM   133 O OD1 . ASP A 1 21 ? -1.006 -24.902 24.465 1.00  57.15 0 A 1
ATOM   134 O OD2 . ASP A 1 21 ? -0.471 -25.963 22.674 1.00  58.18 -1 A 1
ATOM   135 N N   . ILE A 1 22 ?  0.082 -22.175 25.871 1.00  49.67 0 A 1
ATOM   136 C CA  . ILE A 1 22 ?  1.067 -21.953 26.950 1.00  51.28 0 A 1
ATOM   137 C C   . ILE A 1 22 ?  2.154 -23.047 27.061 1.00  51.76 0 A 1
ATOM   138 O O   . ILE A 1 22 ?  3.289 -22.767 27.463 1.00  52.87 0 A 1
ATOM   139 C CB  . ILE A 1 22 ?  0.349 -21.751 28.328 1.00  51.93 0 A 1
ATOM   140 C CG1 . ILE A 1 22 ? -0.723 -20.665 28.233 1.00  52.42 0 A 1
ATOM   141 C CG2 . ILE A 1 22 ?  1.351 -21.377 29.452 1.00  52.69 0 A 1
ATOM   142 C CD1 . ILE A 1 22 ? -1.253 -20.177 29.597 1.00  53.23 0 A 1
ATOM   143 N N   . ALA A 1 23 ?  1.815 -24.283 26.715 1.00  51.62 0 A 1
ATOM   144 C CA  . ALA A 1 23 ?  2.767 -25.399 26.795 1.00  51.95 0 A 1
ATOM   145 C C   . ALA A 1 23 ?  3.774 -25.471 25.654 1.00  51.98 0 A 1
ATOM   146 O O   . ALA A 1 23 ?  4.876 -25.966 25.849 1.00  52.59 0 A 1
ATOM   147 C CB  . ALA A 1 23 ?  2.025 -26.772 26.933 1.00  50.81 0 A 1
ATOM   148 N N   . SER A 1 24 ?  3.391 -25.027 24.458 1.00  52.14 0 A 1
ATOM   149 C CA  . SER A 1 24 ?  4.225 -25.240 23.272 1.00  51.79 0 A 1
ATOM   150 C C   . SER A 1 24 ?  4.690 -23.944 22.629 1.00  51.19 0 A 1
ATOM   151 O O   . SER A 1 24 ?  5.664 -23.955 21.873 1.00  51.57 0 A 1
ATOM   152 C CB  . SER A 1 24 ?  3.455 -26.020 22.230 1.00  51.79 0 A 1
ATOM   153 O OG  . SER A 1 24 ?  2.340 -25.242 21.798 1.00  53.51 0 A 1
ATOM   154 N N   . GLY A 1 25 ?  3.967 -22.855 22.905 1.00  50.19 0 A 1
ATOM   155 C CA  . GLY A 1 25 ?  4.216 -21.555 22.306 1.00  48.80 0 A 1
ATOM   156 C C   . GLY A 1 25 ?  3.576 -21.325 20.945 1.00  48.26 0 A 1
ATOM   157 O O   . GLY A 1 25 ?  3.846 -20.298 20.317 1.00  47.69 0 A 1
ATOM   158 N N   . GLU A 1 26 ?  2.747 -22.268 20.479 1.00  47.55 0 A 1
ATOM   159 C CA  . GLU A 1 26 ?  2.132 -22.154 19.150 1.00  47.08 0 A 1
ATOM   160 C C   . GLU A 1 26 ?  1.013 -21.129 19.196 1.00  45.65 0 A 1
ATOM   161 O O   . GLU A 1 26 ?  0.329 -20.987 20.216 1.00  44.84 0 A 1
ATOM   162 C CB  . GLU A 1 26 ?  1.597 -23.497 18.631 1.00  47.57 0 A 1
ATOM   163 C CG  . GLU A 1 26 ?  2.682 -24.497 18.237 1.00  52.27 0 A 1
ATOM   164 C CD  . GLU A 1 26 ?  2.239 -25.990 18.308 1.00  58.66 0 A 1
ATOM   165 O OE1 . GLU A 1 26 ?  1.073 -26.292 18.728 1.00  58.39 0 A 1
ATOM   166 O OE2 . GLU A 1 26 ?  3.083 -26.880 17.953 1.00  58.57 -1 A 1
ATOM   167 N N   . ILE A 1 27 ?  0.844 -20.430 18.071 1.00  44.19 0 A 1
ATOM   168 C CA  . ILE A 1 27 ? -0.093 -19.338 17.929 1.00  42.84 0 A 1
ATOM   169 C C   . ILE A 1 27 ? -1.303 -19.823 17.107 1.00  42.06 0 A 1
ATOM   170 O O   . ILE A 1 27 ? -1.125 -20.517 16.117 1.00  43.34 0 A 1
ATOM   171 C CB  . ILE A 1 27 ?  0.635 -18.129 17.213 1.00  42.90 0 A 1
ATOM   172 C CG1 . ILE A 1 27 ?  1.900 -17.689 17.984 1.00  42.75 0 A 1
ATOM   173 C CG2 . ILE A 1 27 ? -0.296 -16.974 17.009 1.00  42.08 0 A 1
ATOM   174 C CD1 . ILE A 1 27 ?  1.695 -17.147 19.428 1.00  41.08 0 A 1
ATOM   175 N N   . SER A 1 28 ? -2.521 -19.486 17.512 1.00  40.37 0 A 1
ATOM   176 C CA  . SER A 1 28 ? -3.685 -19.820 16.701 1.00  39.95 0 A 1
ATOM   177 C C   . SER A 1 28 ? -4.752 -18.740 16.775 1.00  39.72 0 A 1
ATOM   178 O O   . SER A 1 28 ? -4.673 -17.810 17.586 1.00  39.80 0 A 1
ATOM   179 C CB  . SER A 1 28 ? -4.272 -21.175 17.115 1.00  39.82 0 A 1
ATOM   180 O OG  . SER A 1 28 ? -4.569 -21.127 18.477 1.00  39.65 0 A 1
ATOM   181 N N   . GLN A 1 29 ? -5.746 -18.868 15.906 1.00  40.01 0 A 1
ATOM   182 C CA  . GLN A 1 29 ? -6.894 -17.968 15.873 1.00  39.43 0 A 1
ATOM   183 C C   . GLN A 1 29 ? -6.534 -16.467 15.782 1.00  39.14 0 A 1
ATOM   184 O O   . GLN A 1 29 ? -7.213 -15.624 16.358 1.00  39.42 0 A 1
ATOM   185 C CB  . GLN A 1 29 ? -7.836 -18.255 17.050 1.00  39.28 0 A 1
ATOM   186 C CG  . GLN A 1 29 ? -8.375 -19.696 17.112 1.00  39.20 0 A 1
ATOM   187 C CD  . GLN A 1 29 ? -9.391 -20.066 16.017 1.00  40.19 0 A 1
ATOM   188 N NE2 . GLN A 1 29 ? -9.849 -19.088 15.256 1.00  36.31 0 A 1
ATOM   189 O OE1 . GLN A 1 29 ? -9.774 -21.242 15.899 1.00  43.19 0 A 1
ATOM   190 N N   . ALA A 1 30 ? -5.492 -16.147 15.024 1.00  39.45 0 A 1
ATOM   191 C CA  . ALA A 1 30 ? -5.048 -14.754 14.853 1.00  39.68 0 A 1
ATOM   192 C C   . ALA A 1 30 ? -6.113 -13.963 14.120 1.00  39.34 0 A 1
ATOM   193 O O   . ALA A 1 30 ? -6.587 -14.383 13.063 1.00  39.93 0 A 1
ATOM   194 C CB  . ALA A 1 30 ? -3.681 -14.693 14.098 1.00  37.88 0 A 1
ATOM   195 N N   . LYS A 1 31 ? -6.513 -12.835 14.684 1.00  39.31 0 A 1
ATOM   196 C CA  . LYS A 1 31 ? -7.433 -11.957 13.973 1.00  39.87 0 A 1
ATOM   197 C C   . LYS A 1 31 ? -6.954 -10.508 14.028 1.00  40.45 0 A 1
ATOM   198 O O   . LYS A 1 31 ? -6.354 -10.112 15.018 1.00  40.56 0 A 1
ATOM   199 C CB  . LYS A 1 31 ? -8.831 -12.114 14.529 1.00  39.84 0 A 1
ATOM   200 C CG  . LYS A 1 31 ? -9.491 -13.479 14.183 1.00  39.84 0 A 1
ATOM   201 C CD  . LYS A 1 31 ? -10.940 -13.458 14.623 1.00  40.89 0 A 1
ATOM   202 C CE  . LYS A 1 31 ? -11.770 -14.679 14.155 1.00  39.74 0 A 1
ATOM   203 N NZ  . LYS A 1 31 ? -11.248 -15.997 14.671 1.00  40.56 1 A 1
ATOM   204 N N   . THR A 1 32 ? -7.203 -9.737 12.964 1.00  40.16 0 A 1
ATOM   205 C CA  . THR A 1 32 ? -6.693 -8.380 12.860 1.00  40.53 0 A 1
ATOM   206 C C   . THR A 1 32 ? -7.818 -7.375 12.763 1.00  41.04 0 A 1
ATOM   207 O O   . THR A 1 32 ? -8.620 -7.426 11.844 1.00  41.24 0 A 1
ATOM   208 C CB  . THR A 1 32 ? -5.801 -8.241 11.656 1.00  40.46 0 A 1
ATOM   209 C CG2 . THR A 1 32 ? -4.999 -6.932 11.748 1.00  40.94 0 A 1
ATOM   210 O OG1 . THR A 1 32 ? -4.805 -9.270 11.704 1.00  40.67 0 A 1
ATOM   211 N N   . TYR A 1 33 ? -7.870 -6.482 13.749 1.00  41.35 0 A 1
ATOM   212 C CA  . TYR A 1 33 ? -8.958 -5.561 13.897 1.00  41.77 0 A 1
ATOM   213 C C   . TYR A 1 33 ? -8.434 -4.199 13.465 1.00  42.79 0 A 1
ATOM   214 O O   . TYR A 1 33 ? -7.229 -3.930 13.558 1.00  42.18 0 A 1
ATOM   215 C CB  . TYR A 1 33 ? -9.419 -5.520 15.340 1.00  40.98 0 A 1
ATOM   216 C CG  . TYR A 1 33 ? -9.983 -6.815 15.828 1.00  41.54 0 A 1
ATOM   217 C CD1 . TYR A 1 33 ? -9.135 -7.831 16.288 1.00  38.49 0 A 1
ATOM   218 C CD2 . TYR A 1 33 ? -11.376 -7.034 15.842 1.00  38.28 0 A 1
ATOM   219 C CE1 . TYR A 1 33 ? -9.643 -9.017 16.725 1.00  39.15 0 A 1
ATOM   220 C CE2 . TYR A 1 33 ? -11.897 -8.229 16.279 1.00  38.48 0 A 1
ATOM   221 C CZ  . TYR A 1 33 ? -11.031 -9.216 16.717 1.00  40.30 0 A 1
ATOM   222 O OH  . TYR A 1 33 ? -11.512 -10.418 17.150 1.00  41.80 0 A 1
ATOM   223 N N   . SER A 1 34 ? -9.333 -3.361 12.957 1.00  43.24 0 A 1
ATOM   224 C CA  . SER A 1 34 ? -8.996 -1.982 12.701 1.00  44.51 0 A 1
ATOM   225 C C   . SER A 1 34 ? -9.185 -1.144 13.948 1.00  44.74 0 A 1
ATOM   226 O O   . SER A 1 34 ? -10.272 -1.105 14.525 1.00  44.15 0 A 1
ATOM   227 C CB  . SER A 1 34 ? -9.822 -1.384 11.565 1.00  44.90 0 A 1
ATOM   228 O OG  . SER A 1 34 ? -9.459 -0.008 11.416 1.00  46.95 0 A 1
ATOM   229 N N   . GLY A 1 35 ? -8.111 -0.450 14.333 1.00  45.92 0 A 1
ATOM   230 C CA  . GLY A 1 35 ? -8.117  0.495 15.441 1.00  47.63 0 A 1
ATOM   231 C C   . GLY A 1 35 ? -9.199  1.561 15.386 1.00  48.91 0 A 1
ATOM   232 O O   . GLY A 1 35 ? -9.820  1.848 16.401 1.00  49.60 0 A 1
ATOM   233 N N   . LEU A 1 36 ? -9.426  2.127 14.201 1.00  50.43 0 A 1
ATOM   234 C CA  . LEU A 1 36 ? -10.449  3.157 13.959 1.00  52.04 0 A 1
ATOM   235 C C   . LEU A 1 36 ? -11.846  2.779 14.404 1.00  52.06 0 A 1
ATOM   236 O O   . LEU A 1 36 ? -12.623  3.644 14.775 1.00  52.77 0 A 1
ATOM   237 C CB  . LEU A 1 36 ? -10.543  3.477 12.469 1.00  52.72 0 A 1
ATOM   238 C CG  . LEU A 1 36 ? -9.395  4.169 11.754 1.00  54.33 0 A 1
ATOM   239 C CD1 . LEU A 1 36 ? -9.846  4.560 10.355 1.00  56.94 0 A 1
ATOM   240 C CD2 . LEU A 1 36 ? -8.901  5.390 12.534 1.00  57.36 0 A 1
ATOM   241 N N   . ASP A 1 37 ? -12.155  1.488 14.334 1.00  52.29 0 A 1
ATOM   242 C CA  . ASP A 1 37 ? -13.474  0.968 14.669 1.00  52.49 0 A 1
ATOM   243 C C   . ASP A 1 37 ? -13.691  0.788 16.182 1.00  51.94 0 A 1
ATOM   244 O O   . ASP A 1 37 ? -14.747  0.305 16.593 1.00  52.62 0 A 1
ATOM   245 C CB  . ASP A 1 37 ? -13.702 -0.394 13.982 1.00  52.70 0 A 1
ATOM   246 C CG  . ASP A 1 37 ? -13.625 -0.334 12.447 1.00  55.99 0 A 1
ATOM   247 O OD1 . ASP A 1 37 ? -13.688  0.776 11.845 1.00  58.07 0 A 1
ATOM   248 O OD2 . ASP A 1 37 ? -13.495 -1.380 11.747 1.00  58.00 -1 A 1
ATOM   249 N N   . TYR A 1 38 ? -12.705  1.127 17.012 1.00  50.42 0 A 1
ATOM   250 C CA  . TYR A 1 38 ? -12.788  0.816 18.438 1.00  49.51 0 A 1
ATOM   251 C C   . TYR A 1 38 ? -12.245  1.949 19.340 1.00  48.84 0 A 1
ATOM   252 O O   . TYR A 1 38 ? -11.290  2.631 18.972 1.00  49.62 0 A 1
ATOM   253 C CB  . TYR A 1 38 ? -12.060 -0.501 18.724 1.00  49.19 0 A 1
ATOM   254 C CG  . TYR A 1 38 ? -12.705 -1.711 18.094 1.00  48.89 0 A 1
ATOM   255 C CD1 . TYR A 1 38 ? -12.365 -2.126 16.799 1.00  49.08 0 A 1
ATOM   256 C CD2 . TYR A 1 38 ? -13.647 -2.449 18.792 1.00  49.17 0 A 1
ATOM   257 C CE1 . TYR A 1 38 ? -12.976 -3.232 16.215 1.00  47.87 0 A 1
ATOM   258 C CE2 . TYR A 1 38 ? -14.265 -3.554 18.220 1.00  49.01 0 A 1
ATOM   259 C CZ  . TYR A 1 38 ? -13.920 -3.942 16.937 1.00  49.11 0 A 1
ATOM   260 O OH  . TYR A 1 38 ? -14.538 -5.050 16.411 1.00  50.06 0 A 1
ATOM   261 N N   . PRO A 1 39 ? -12.853  2.166 20.504 1.00  48.01 0 A 1
ATOM   262 C CA  . PRO A 1 39 ? -12.424  3.267 21.390 1.00  47.20 0 A 1
ATOM   263 C C   . PRO A 1 39 ? -11.161  2.970 22.209 1.00  46.73 0 A 1
ATOM   264 O O   . PRO A 1 39 ? -10.607  3.900 22.755 1.00  47.09 0 A 1
ATOM   265 C CB  . PRO A 1 39 ? -13.605  3.431 22.344 1.00  46.57 0 A 1
ATOM   266 C CG  . PRO A 1 39 ? -14.248  2.069 22.386 1.00  46.49 0 A 1
ATOM   267 C CD  . PRO A 1 39 ? -14.006  1.418 21.059 1.00  47.08 0 A 1
ATOM   268 N N   . SER A 1 40 ? -10.734  1.712 22.305 1.00  46.14 0 A 1
ATOM   269 C CA  . SER A 1 40 ? -9.596  1.315 23.148 1.00  44.45 0 A 1
ATOM   270 C C   . SER A 1 40 ? -9.084 -0.037 22.682 1.00  44.47 0 A 1
ATOM   271 O O   . SER A 1 40 ? -9.830 -0.820 22.078 1.00  44.07 0 A 1
ATOM   272 C CB  . SER A 1 40 ? -10.042  1.161 24.611 1.00  44.56 0 A 1
ATOM   273 O OG  . SER A 1 40 ? -11.174  0.281 24.690 1.00  43.83 0 A 1
ATOM   274 N N   . LEU A 1 41 ? -7.828 -0.333 23.010 1.00  43.26 0 A 1
ATOM   275 C CA  . LEU A 1 41 ? -7.301 -1.663 22.832 1.00  42.27 0 A 1
ATOM   276 C C   . LEU A 1 41 ? -8.087 -2.676 23.693 1.00  41.81 0 A 1
ATOM   277 O O   . LEU A 1 41 ? -8.317 -3.806 23.259 1.00  39.09 0 A 1
ATOM   278 C CB  . LEU A 1 41 ? -5.818 -1.674 23.194 1.00  42.14 0 A 1
ATOM   279 C CG  . LEU A 1 41 ? -4.890 -2.881 22.998 1.00  42.99 0 A 1
ATOM   280 C CD1 . LEU A 1 41 ? -4.552 -3.468 24.326 1.00  46.72 0 A 1
ATOM   281 C CD2 . LEU A 1 41 ? -5.361 -3.960 22.092 1.00  40.10 0 A 1
ATOM   282 N N   . GLU A 1 42 ? -8.464 -2.252 24.902 1.00  41.91 0 A 1
ATOM   283 C CA  . GLU A 1 42 ? -9.253 -3.065 25.840 1.00  43.93 0 A 1
ATOM   284 C C   . GLU A 1 42 ? -10.591 -3.550 25.218 1.00  42.96 0 A 1
ATOM   285 O O   . GLU A 1 42 ? -10.901 -4.732 25.230 1.00  43.42 0 A 1
ATOM   286 C CB  . GLU A 1 42 ? -9.531 -2.258 27.107 1.00  44.21 0 A 1
ATOM   287 C CG  . GLU A 1 42 ? -9.971 -3.115 28.268 1.00  49.61 0 A 1
ATOM   288 C CD  . GLU A 1 42 ? -10.562 -2.306 29.416 1.00  55.44 0 A 1
ATOM   289 O OE1 . GLU A 1 42 ? -10.101 -1.174 29.673 1.00  57.47 0 A 1
ATOM   290 O OE2 . GLU A 1 42 ? -11.506 -2.813 30.063 1.00  57.55 -1 A 1
ATOM   291 N N   . ALA A 1 43 ? -11.352 -2.619 24.663 1.00  42.60 0 A 1
ATOM   292 C CA  . ALA A 1 43 ? -12.511 -2.948 23.826 1.00  42.44 0 A 1
ATOM   293 C C   . ALA A 1 43 ? -12.160 -4.038 22.811 1.00  42.01 0 A 1
ATOM   294 O O   . ALA A 1 43 ? -12.804 -5.113 22.818 1.00  43.10 0 A 1
ATOM   295 C CB  . ALA A 1 43 ? -13.068 -1.692 23.133 1.00  41.35 0 A 1
ATOM   296 N N   . VAL A 1 44 ? -11.115 -3.825 21.999 1.00  40.50 0 A 1
ATOM   297 C CA  . VAL A 1 44 ? -10.731 -4.845 21.002 1.00  38.98 0 A 1
ATOM   298 C C   . VAL A 1 44 ? -10.466 -6.195 21.630 1.00  37.86 0 A 1
ATOM   299 O O   . VAL A 1 44 ? -10.900 -7.197 21.119 1.00  37.35 0 A 1
ATOM   300 C CB  . VAL A 1 44 ? -9.530 -4.443 20.144 1.00  39.42 0 A 1
ATOM   301 C CG1 . VAL A 1 44 ? -9.198 -5.542 19.098 1.00  37.43 0 A 1
ATOM   302 C CG2 . VAL A 1 44 ? -9.829 -3.150 19.432 1.00  40.21 0 A 1
ATOM   303 N N   . ILE A 1 45 ? -9.759 -6.212 22.741 1.00  37.67 0 A 1
ATOM   304 C CA  . ILE A 1 45 ? -9.479 -7.443 23.456 1.00  37.87 0 A 1
ATOM   305 C C   . ILE A 1 45 ? -10.765 -8.156 23.880 1.00  38.18 0 A 1
ATOM   306 O O   . ILE A 1 45 ? -10.870 -9.378 23.711 1.00  37.78 0 A 1
ATOM   307 C CB  . ILE A 1 45 ? -8.510 -7.200 24.633 1.00  36.89 0 A 1
ATOM   308 C CG1 . ILE A 1 45 ? -7.097 -6.941 24.100 1.00  38.15 0 A 1
ATOM   309 C CG2 . ILE A 1 45 ? -8.433 -8.427 25.558 1.00  36.34 0 A 1
ATOM   310 C CD1 . ILE A 1 45 ? -6.113 -6.515 25.165 1.00  37.61 0 A 1
ATOM   311 N N   . ARG A 1 46 ? -11.748 -7.383 24.356 1.00  38.78 0 A 1
ATOM   312 C CA  . ARG A 1 46 ? -13.031 -7.942 24.814 1.00  39.50 0 A 1
ATOM   313 C C   . ARG A 1 46 ? -13.806 -8.510 23.659 1.00  39.34 0 A 1
ATOM   314 O O   . ARG A 1 46 ? -14.402 -9.553 23.799 1.00  40.12 0 A 1
ATOM   315 C CB  . ARG A 1 46 ? -13.888 -6.895 25.520 1.00  39.81 0 A 1
ATOM   316 C CG  . ARG A 1 46 ? -13.380 -6.541 26.884 1.00  39.82 0 A 1
ATOM   317 C CD  . ARG A 1 46 ? -14.192 -5.407 27.513 1.00  41.73 0 A 1
ATOM   318 N NE  . ARG A 1 46 ? -13.591 -4.869 28.718 1.00  39.14 0 A 1
ATOM   319 C CZ  . ARG A 1 46 ? -13.533 -5.508 29.872 1.00  43.50 0 A 1
ATOM   320 N NH1 . ARG A 1 46 ? -14.045 -6.716 29.988 1.00  44.39 1 A 1
ATOM   321 N NH2 . ARG A 1 46 ? -12.950 -4.937 30.926 1.00  46.47 0 A 1
ATOM   322 N N   . VAL A 1 47 ? -13.769 -7.851 22.513 1.00  39.20 0 A 1
ATOM   323 C CA  . VAL A 1 47 ? -14.369 -8.432 21.318 1.00  39.94 0 A 1
ATOM   324 C C   . VAL A 1 47 ? -13.735 -9.801 20.964 1.00  39.47 0 A 1
ATOM   325 O O   . VAL A 1 47 ? -14.434 -10.826 20.883 1.00  38.81 0 A 1
ATOM   326 C CB  . VAL A 1 47 ? -14.298 -7.481 20.132 1.00  40.14 0 A 1
ATOM   327 C CG1 . VAL A 1 47 ? -14.741 -8.208 18.850 1.00  41.50 0 A 1
ATOM   328 C CG2 . VAL A 1 47 ? -15.158 -6.256 20.411 1.00  39.93 0 A 1
ATOM   329 N N   . TYR A 1 48 ? -12.415 -9.814 20.788 1.00  38.57 0 A 1
ATOM   330 C CA  . TYR A 1 48 ? -11.678 -11.052 20.541 1.00  38.38 0 A 1
ATOM   331 C C   . TYR A 1 48 ? -11.945 -12.160 21.573 1.00  39.33 0 A 1
ATOM   332 O O   . TYR A 1 48 ? -12.176 -13.313 21.210 1.00  39.86 0 A 1
ATOM   333 C CB  . TYR A 1 48 ? -10.149 -10.778 20.501 1.00  38.04 0 A 1
ATOM   334 C CG  . TYR A 1 48 ? -9.396 -12.001 20.089 1.00  34.83 0 A 1
ATOM   335 C CD1 . TYR A 1 48 ? -9.222 -12.307 18.740 1.00  34.12 0 A 1
ATOM   336 C CD2 . TYR A 1 48 ? -8.864 -12.843 21.019 1.00  35.99 0 A 1
ATOM   337 C CE1 . TYR A 1 48 ? -8.534 -13.435 18.330 1.00  34.30 0 A 1
ATOM   338 C CE2 . TYR A 1 48 ? -8.145 -14.001 20.614 1.00  37.77 0 A 1
ATOM   339 C CZ  . TYR A 1 48 ? -8.018 -14.295 19.274 1.00  36.17 0 A 1
ATOM   340 O OH  . TYR A 1 48 ? -7.312 -15.415 18.891 1.00  35.89 0 A 1
ATOM   341 N N   . LEU A 1 49 ? -11.867 -11.853 22.857 1.00  40.86 0 A 1
ATOM   342 C CA  . LEU A 1 49 ? -11.996 -12.917 23.845 1.00  43.86 0 A 1
ATOM   343 C C   . LEU A 1 49 ? -13.450 -13.406 23.948 1.00  46.56 0 A 1
ATOM   344 O O   . LEU A 1 49 ? -13.705 -14.517 24.423 1.00  46.22 0 A 1
ATOM   345 C CB  . LEU A 1 49 ? -11.482 -12.500 25.223 1.00  42.76 0 A 1
ATOM   346 C CG  . LEU A 1 49 ? -9.998 -12.185 25.400 1.00  43.76 0 A 1
ATOM   347 C CD1 . LEU A 1 49 ? -9.788 -11.495 26.733 1.00  41.58 0 A 1
ATOM   348 C CD2 . LEU A 1 49 ? -9.152 -13.439 25.312 1.00  42.14 0 A 1
ATOM   349 N N   . GLU A 1 50 ? -14.390 -12.571 23.526 1.00  49.56 0 A 1
ATOM   350 C CA  . GLU A 1 50 ? -15.782 -13.000 23.465 1.00  53.34 0 A 1
ATOM   351 C C   . GLU A 1 50 ? -16.048 -14.022 22.367 1.00  54.79 0 A 1
ATOM   352 O O   . GLU A 1 50 ? -16.768 -15.003 22.582 1.00  54.75 0 A 1
ATOM   353 C CB  . GLU A 1 50 ? -16.716 -11.813 23.314 1.00  52.98 0 A 1
ATOM   354 C CG  . GLU A 1 50 ? -17.542 -11.618 24.561 1.00  56.52 0 A 1
ATOM   355 C CD  . GLU A 1 50 ? -19.010 -11.448 24.247 1.00  58.97 0 A 1
ATOM   356 O OE1 . GLU A 1 50 ? -19.397 -11.529 23.062 1.00  59.49 0 A 1
ATOM   357 O OE2 . GLU A 1 50 ? -19.783 -11.247 25.201 1.00  63.07 -1 A 1
ATOM   358 N N   . GLU A 1 51 ? -15.447 -13.771 21.203 1.00  57.74 0 A 1
ATOM   359 C CA  . GLU A 1 51 ? -15.576 -14.606 20.001 1.00  60.30 0 A 1
ATOM   360 C C   . GLU A 1 51 ? -15.001 -16.012 20.215 1.00  60.73 0 A 1
ATOM   361 O O   . GLU A 1 51 ? -15.539 -16.995 19.718 1.00  60.79 0 A 1
ATOM   362 C CB  . GLU A 1 51 ? -14.845 -13.934 18.838 1.00  60.91 0 A 1
ATOM   363 C CG  . GLU A 1 51 ? -15.175 -14.467 17.443 1.00  65.43 0 A 1
ATOM   364 C CD  . GLU A 1 51 ? -15.912 -13.454 16.580 1.00  70.43 0 A 1
ATOM   365 O OE1 . GLU A 1 51 ? -16.488 -12.490 17.147 1.00  72.88 0 A 1
ATOM   366 O OE2 . GLU A 1 51 ? -15.903 -13.609 15.328 1.00  72.65 -1 A 1
ATOM   367 N N   . HIS A 1 52 ? -13.899 -16.094 20.950 1.00  61.68 0 A 1
ATOM   368 C CA  . HIS A 1 52 ? -13.232 -17.375 21.193 1.00  62.75 0 A 1
ATOM   369 C C   . HIS A 1 52 ? -13.629 -17.867 22.578 1.00  64.19 0 A 1
ATOM   370 O O   . HIS A 1 52 ? -13.813 -17.078 23.487 1.00  64.37 0 A 1
ATOM   371 C CB  . HIS A 1 52 ? -11.725 -17.214 20.991 1.00  62.03 0 A 1
ATOM   372 C CG  . HIS A 1 52 ? -11.390 -16.649 19.647 1.00  59.85 0 A 1
ATOM   373 C CD2 . HIS A 1 52 ? -11.050 -17.253 18.485 1.00  58.16 0 A 1
ATOM   374 N ND1 . HIS A 1 52 ? -11.501 -15.303 19.361 1.00  58.56 0 A 1
ATOM   375 C CE1 . HIS A 1 52 ? -11.208 -15.099 18.088 1.00  58.40 0 A 1
ATOM   376 N NE2 . HIS A 1 52 ? -10.927 -16.264 17.535 1.00  58.19 0 A 1
ATOM   377 N N   . LYS A 1 53 ? -13.821 -19.164 22.734 1.00  66.25 0 A 1
ATOM   378 C CA  . LYS A 1 53 ? -14.563 -19.659 23.918 1.00  67.96 0 A 1
ATOM   379 C C   . LYS A 1 53 ? -13.653 -20.235 25.020 1.00  67.44 0 A 1
ATOM   380 O O   . LYS A 1 53 ? -13.969 -21.240 25.659 1.00  67.90 0 A 1
ATOM   381 C CB  . LYS A 1 53 ? -15.638 -20.679 23.477 1.00  68.71 0 A 1
ATOM   382 C CG  . LYS A 1 53 ? -16.261 -20.389 22.079 1.00  71.50 0 A 1
ATOM   383 C CD  . LYS A 1 53 ? -17.432 -19.407 22.153 1.00  73.69 0 A 1
ATOM   384 C CE  . LYS A 1 53 ? -17.909 -19.039 20.747 1.00  75.41 0 A 1
ATOM   385 N NZ  . LYS A 1 53 ? -18.266 -17.584 20.675 1.00  76.52 1 A 1
ATOM   386 N N   . VAL A 1 54 ? -12.527 -19.579 25.243 1.00  66.90 0 A 1
ATOM   387 C CA  . VAL A 1 54 ? -11.498 -20.111 26.124 1.00  66.30 0 A 1
ATOM   388 C C   . VAL A 1 54 ? -11.302 -19.168 27.279 1.00  65.88 0 A 1
ATOM   389 O O   . VAL A 1 54 ? -11.464 -17.955 27.131 1.00  65.49 0 A 1
ATOM   390 C CB  . VAL A 1 54 ? -10.154 -20.333 25.367 1.00  66.70 0 A 1
ATOM   391 C CG1 . VAL A 1 54 ? -10.259 -21.575 24.463 1.00  67.33 0 A 1
ATOM   392 C CG2 . VAL A 1 54 ? -9.736 -19.084 24.560 1.00  64.67 0 A 1
ATOM   393 N N   . GLU A 1 55 ? -10.975 -19.707 28.443 1.00  65.45 0 A 1
ATOM   394 C CA  . GLU A 1 55 ? -10.701 -18.808 29.559 1.00  65.00 0 A 1
ATOM   395 C C   . GLU A 1 55 ? -9.210 -18.400 29.616 1.00  63.17 0 A 1
ATOM   396 O O   . GLU A 1 55 ? -8.312 -19.237 29.571 1.00  63.06 0 A 1
ATOM   397 C CB  . GLU A 1 55 ? -11.358 -19.287 30.884 1.00  66.17 0 A 1
ATOM   398 C CG  . GLU A 1 55 ? -12.848 -18.876 30.890 1.00  69.30 0 A 1
ATOM   399 C CD  . GLU A 1 55 ? -13.689 -19.314 32.088 1.00  73.79 0 A 1
ATOM   400 O OE1 . GLU A 1 55 ? -14.390 -20.352 31.995 1.00  75.04 0 A 1
ATOM   401 O OE2 . GLU A 1 55 ? -13.711 -18.581 33.104 1.00  76.68 -1 A 1
ATOM   402 N N   . VAL A 1 56 ? -8.959 -17.097 29.616 1.00  60.64 0 A 1
ATOM   403 C CA  . VAL A 1 56 ? -7.581 -16.605 29.620 1.00  58.28 0 A 1
ATOM   404 C C   . VAL A 1 56 ? -7.367 -15.586 30.711 1.00  56.94 0 A 1
ATOM   405 O O   . VAL A 1 56 ? -8.141 -14.655 30.870 1.00  56.83 0 A 1
ATOM   406 C CB  . VAL A 1 56 ? -7.097 -16.094 28.205 1.00  58.30 0 A 1
ATOM   407 C CG1 . VAL A 1 56 ? -8.211 -16.110 27.191 1.00  56.89 0 A 1
ATOM   408 C CG2 . VAL A 1 56 ? -6.422 -14.719 28.263 1.00  57.19 0 A 1
ATOM   409 N N   . LYS A 1 57 ? -6.306 -15.788 31.467 1.00  55.80 0 A 1
ATOM   410 C CA  . LYS A 1 57 ? -5.948 -14.873 32.532 1.00  55.58 0 A 1
ATOM   411 C C   . LYS A 1 57 ? -4.584 -14.241 32.253 1.00  54.57 0 A 1
ATOM   412 O O   . LYS A 1 57 ? -4.150 -13.349 32.976 1.00  54.36 0 A 1
ATOM   413 C CB  . LYS A 1 57 ? -5.979 -15.587 33.902 1.00  55.34 0 A 1
ATOM   414 C CG  . LYS A 1 57 ? -5.243 -16.920 33.960 1.00  56.70 0 A 1
ATOM   415 C CD  . LYS A 1 57 ? -5.246 -17.517 35.378 1.00  59.84 0 A 1
ATOM   416 C CE  . LYS A 1 57 ? -5.129 -19.044 35.367 1.00  61.24 0 A 1
ATOM   417 N NZ  . LYS A 1 57 ? -3.703 -19.509 35.422 1.00  60.82 1 A 1
ATOM   418 N N   . ASP A 1 58 ? -3.908 -14.699 31.202 1.00  53.71 0 A 1
ATOM   419 C CA  . ASP A 1 58 ? -2.589 -14.133 30.857 1.00  53.11 0 A 1
ATOM   420 C C   . ASP A 1 58 ? -2.431 -13.580 29.418 1.00  51.18 0 A 1
ATOM   421 O O   . ASP A 1 58 ? -2.803 -14.217 28.430 1.00  50.57 0 A 1
ATOM   422 C CB  . ASP A 1 58 ? -1.469 -15.124 31.161 1.00  53.97 0 A 1
ATOM   423 C CG  . ASP A 1 58 ? -1.464 -15.596 32.619 1.00  57.78 0 A 1
ATOM   424 O OD1 . ASP A 1 58 ? -1.706 -14.756 33.526 1.00  61.66 0 A 1
ATOM   425 O OD2 . ASP A 1 58 ? -1.197 -16.791 32.934 1.00  58.99 -1 A 1
ATOM   426 N N   . GLY A 1 59 ? -1.841 -12.396 29.325 1.00  49.34 0 A 1
ATOM   427 C CA  . GLY A 1 59 ? -1.605 -11.782 28.045 1.00  46.68 0 A 1
ATOM   428 C C   . GLY A 1 59 ? -0.274 -11.075 27.891 1.00  45.71 0 A 1
ATOM   429 O O   . GLY A 1 59 ?  0.365 -10.620 28.877 1.00  44.54 0 A 1
ATOM   430 N N   . CYS A 1 60 ?  0.130 -10.956 26.627 1.00  43.71 0 A 1
ATOM   431 C CA  . CYS A 1 60 ?  1.258 -10.135 26.281 1.00  42.77 0 A 1
ATOM   432 C C   . CYS A 1 60 ?  0.975 -9.414 24.996 1.00  41.57 0 A 1
ATOM   433 O O   . CYS A 1 60 ?  0.743 -10.028 23.972 1.00  42.51 0 A 1
ATOM   434 C CB  . CYS A 1 60 ?  2.542 -10.949 26.180 1.00  42.94 0 A 1
ATOM   435 S SG  . CYS A 1 60 ?  3.980 -9.924 25.686 1.00  41.97 0 A 1
ATOM   436 N N   . ILE A 1 61 ?  0.970 -8.102 25.056 1.00  40.59 0 A 1
ATOM   437 C CA  . ILE A 1 61 ?  0.703 -7.323 23.877 1.00  39.90 0 A 1
ATOM   438 C C   . ILE A 1 61 ?  1.938 -6.526 23.469 1.00  39.99 0 A 1
ATOM   439 O O   . ILE A 1 61 ?  2.445 -5.703 24.219 1.00  38.82 0 A 1
ATOM   440 C CB  . ILE A 1 61 ? -0.463 -6.335 24.110 1.00  40.19 0 A 1
ATOM   441 C CG1 . ILE A 1 61 ? -1.657 -6.988 24.866 1.00  39.53 0 A 1
ATOM   442 C CG2 . ILE A 1 61 ? -0.882 -5.727 22.739 1.00  38.81 0 A 1
ATOM   443 C CD1 . ILE A 1 61 ? -2.377 -8.033 24.093 1.00  34.50 0 A 1
ATOM   444 N N   . ALA A 1 62 ?  2.388 -6.752 22.253 1.00  39.58 0 A 1
ATOM   445 C CA  . ALA A 1 62 ?  3.464 -5.968 21.669 1.00  38.97 0 A 1
ATOM   446 C C   . ALA A 1 62 ?  2.831 -4.741 21.029 1.00  38.44 0 A 1
ATOM   447 O O   . ALA A 1 62 ?  1.831 -4.879 20.334 1.00  39.10 0 A 1
ATOM   448 C CB  . ALA A 1 62 ?  4.195 -6.818 20.622 1.00  38.77 0 A 1
ATOM   449 N N   . ILE A 1 63 ?  3.394 -3.558 21.291 1.00  37.64 0 A 1
ATOM   450 C CA  . ILE A 1 63 ?  2.910 -2.277 20.764 1.00  37.44 0 A 1
ATOM   451 C C   . ILE A 1 63 ?  4.076 -1.512 20.101 1.00  36.39 0 A 1
ATOM   452 O O   . ILE A 1 63 ?  5.149 -1.442 20.658 1.00  35.42 0 A 1
ATOM   453 C CB  . ILE A 1 63 ?  2.349 -1.392 21.907 1.00  37.61 0 A 1
ATOM   454 C CG1 . ILE A 1 63 ?  1.442 -2.192 22.839 1.00  39.41 0 A 1
ATOM   455 C CG2 . ILE A 1 63 ?  1.685 -0.135 21.333 1.00  38.12 0 A 1
ATOM   456 C CD1 . ILE A 1 63 ?  0.117 -1.538 23.163 1.00  38.07 0 A 1
ATOM   457 N N   . ALA A 1 64 ?  3.837 -0.949 18.927 1.00  36.04 0 A 1
ATOM   458 C CA  . ALA A 1 64 ?  4.821 -0.185 18.171 1.00  36.73 0 A 1
ATOM   459 C C   . ALA A 1 64 ?  4.988  1.241 18.699 1.00  37.24 0 A 1
ATOM   460 O O   . ALA A 1 64 ?  4.672  2.223 18.014 1.00  37.71 0 A 1
ATOM   461 C CB  . ALA A 1 64 ?  4.485 -0.203 16.657 1.00  35.86 0 A 1
ATOM   462 N N   . CYS A 1 65 ?  5.464  1.331 19.935 1.00  38.53 0 A 1
ATOM   463 C CA  . CYS A 1 65 ?  5.850  2.594 20.555 1.00  41.24 0 A 1
ATOM   464 C C   . CYS A 1 65 ?  6.732  2.314 21.767 1.00  41.09 0 A 1
ATOM   465 O O   . CYS A 1 65 ?  6.799  1.186 22.258 1.00  40.76 0 A 1
ATOM   466 C CB  . CYS A 1 65 ?  4.611  3.436 20.936 1.00  42.06 0 A 1
ATOM   467 S SG  . CYS A 1 65 ?  3.686  2.618 22.212 1.00  47.91 0 A 1
ATOM   468 N N   . PRO A 1 66 ?  7.449  3.322 22.243 1.00  42.23 0 A 1
ATOM   469 C CA  . PRO A 1 66 ?  8.301  3.122 23.420 1.00  42.61 0 A 1
ATOM   470 C C   . PRO A 1 66 ?  7.465  2.660 24.625 1.00  43.82 0 A 1
ATOM   471 O O   . PRO A 1 66 ?  6.397  3.199 24.856 1.00  42.70 0 A 1
ATOM   472 C CB  . PRO A 1 66 ?  8.917  4.506 23.680 1.00  42.14 0 A 1
ATOM   473 C CG  . PRO A 1 66 ?  8.548  5.360 22.559 1.00  42.24 0 A 1
ATOM   474 C CD  . PRO A 1 66 ?  7.510  4.698 21.711 1.00  42.28 0 A 1
ATOM   475 N N   . ILE A 1 67 ?  7.935  1.638 25.335 1.00  45.37 0 A 1
ATOM   476 C CA  . ILE A 1 67 ?  7.310  1.237 26.556 1.00  47.05 0 A 1
ATOM   477 C C   . ILE A 1 67 ?  8.196  1.553 27.734 1.00  49.23 0 A 1
ATOM   478 O O   . ILE A 1 67 ?  9.076  0.784 28.117 1.00  49.71 0 A 1
ATOM   479 C CB  . ILE A 1 67 ?  6.922 -0.256 26.575 1.00  46.87 0 A 1
ATOM   480 C CG1 . ILE A 1 67 ?  6.096 -0.628 25.336 1.00  44.28 0 A 1
ATOM   481 C CG2 . ILE A 1 67 ?  6.144 -0.547 27.886 1.00  46.79 0 A 1
ATOM   482 C CD1 . ILE A 1 67 ?  4.671 -0.098 25.345 1.00  38.49 0 A 1
ATOM   483 N N   . THR A 1 68 ?  7.872  2.681 28.329 1.00  51.76 0 A 1
ATOM   484 C CA  . THR A 1 68 ?  8.511  3.228 29.499 1.00  54.90 0 A 1
ATOM   485 C C   . THR A 1 68 ?  7.907  2.618 30.757 1.00  55.26 0 A 1
ATOM   486 O O   . THR A 1 68 ?  8.366  1.584 31.269 1.00  56.58 0 A 1
ATOM   487 C CB  . THR A 1 68 ?  8.272  4.754 29.453 1.00  55.40 0 A 1
ATOM   488 C CG2 . THR A 1 68 ?  8.360  5.421 30.854 1.00  57.69 0 A 1
ATOM   489 O OG1 . THR A 1 68 ?  9.330  5.364 28.692 1.00  57.41 0 A 1
ATOM   490 N N   . GLY A 1 69 ?  6.869  3.274 31.251 1.00  55.15 0 A 1
ATOM   491 C CA  . GLY A 1 69 ?  6.280  2.912 32.512 1.00  54.31 0 A 1
ATOM   492 C C   . GLY A 1 69 ?  4.846  2.519 32.250 1.00  54.10 0 A 1
ATOM   493 O O   . GLY A 1 69 ?  4.523  1.888 31.222 1.00  53.70 0 A 1
ATOM   494 N N   . ASP A 1 70 ?  3.997  2.928 33.181 1.00  53.14 0 A 1
ATOM   495 C CA  . ASP A 1 70 ?  2.638  2.477 33.244 1.00  52.64 0 A 1
ATOM   496 C C   . ASP A 1 70 ?  1.810  3.129 32.176 1.00  52.59 0 A 1
ATOM   497 O O   . ASP A 1 70 ?  0.924  2.492 31.641 1.00  53.30 0 A 1
ATOM   498 C CB  . ASP A 1 70 ?  2.024  2.753 34.618 1.00  52.34 0 A 1
ATOM   499 C CG  . ASP A 1 70 ?  0.630  2.181 34.743 1.00  51.15 0 A 1
ATOM   500 O OD1 . ASP A 1 70 ? -0.344  2.936 34.589 1.00  52.25 0 A 1
ATOM   501 O OD2 . ASP A 1 70 ?  0.405  0.986 34.936 1.00  50.76 -1 A 1
ATOM   502 N N   . TRP A 1 71 ?  2.070  4.389 31.868 1.00  52.32 0 A 1
ATOM   503 C CA  . TRP A 1 71 ?  1.289  5.033 30.821 1.00  52.06 0 A 1
ATOM   504 C C   . TRP A 1 71 ?  1.843  4.759 29.417 1.00  52.01 0 A 1
ATOM   505 O O   . TRP A 1 71 ?  3.014  4.971 29.142 1.00  51.34 0 A 1
ATOM   506 C CB  . TRP A 1 71 ?  1.103  6.532 31.084 1.00  51.63 0 A 1
ATOM   507 C CG  . TRP A 1 71 ?  0.064  7.138 30.188 1.00  51.65 0 A 1
ATOM   508 C CD1 . TRP A 1 71 ?  0.277  7.908 29.074 1.00  51.76 0 A 1
ATOM   509 C CD2 . TRP A 1 71 ? -1.350  6.981 30.299 1.00  52.05 0 A 1
ATOM   510 C CE2 . TRP A 1 71 ? -1.939  7.709 29.241 1.00  51.85 0 A 1
ATOM   511 C CE3 . TRP A 1 71 ? -2.190  6.317 31.208 1.00  52.82 0 A 1
ATOM   512 N NE1 . TRP A 1 71 ? -0.921  8.268 28.509 1.00  52.01 0 A 1
ATOM   513 C CZ2 . TRP A 1 71 ? -3.317  7.790 29.064 1.00  52.33 0 A 1
ATOM   514 C CZ3 . TRP A 1 71 ? -3.562  6.399 31.030 1.00  53.38 0 A 1
ATOM   515 C CH2 . TRP A 1 71 ? -4.111  7.126 29.959 1.00  52.17 0 A 1
ATOM   516 N N   . VAL A 1 72 ?  0.972  4.273 28.542 1.00  53.19 0 A 1
ATOM   517 C CA  . VAL A 1 72 ?  1.338  3.913 27.184 1.00  54.35 0 A 1
ATOM   518 C C   . VAL A 1 72 ?  0.548  4.784 26.256 1.00  56.27 0 A 1
ATOM   519 O O   . VAL A 1 72 ? -0.671  4.720 26.216 1.00  56.56 0 A 1
ATOM   520 C CB  . VAL A 1 72 ?  1.047  2.440 26.861 1.00  53.64 0 A 1
ATOM   521 C CG1 . VAL A 1 72 ?  1.624  2.093 25.523 1.00  53.12 0 A 1
ATOM   522 C CG2 . VAL A 1 72 ?  1.623  1.533 27.915 1.00  52.97 0 A 1
ATOM   523 N N   . ALA A 1 73 ?  1.265  5.595 25.500 1.00  59.36 0 A 1
ATOM   524 C CA  . ALA A 1 73 ?  0.677  6.643 24.690 1.00  62.05 0 A 1
ATOM   525 C C   . ALA A 1 73 ?  0.950  6.300 23.266 1.00  63.86 0 A 1
ATOM   526 O O   . ALA A 1 73 ?  2.091  6.156 22.880 1.00  64.65 0 A 1
ATOM   527 C CB  . ALA A 1 73 ?  1.351  7.947 25.012 1.00  62.37 0 A 1
HETATM 528 N N   . MSE A 1 74 ? -0.081  6.185 22.462 1.00  66.64 0 A 1
HETATM 529 C CA  . MSE A 1 74 ?  0.137  5.775 21.085 1.00  68.93 0 A 1
HETATM 530 C C   . MSE A 1 74 ?  0.197  7.033 20.226 1.00  70.28 0 A 1
HETATM 531 O O   . MSE A 1 74 ? -0.635  7.931 20.385 1.00  70.58 0 A 1
HETATM 532 C CB  A MSE A 1 74 ? -0.951  4.797 20.621 0.50  69.09 0 A 1
HETATM 533 C CB  B MSE A 1 74 ? -1.022  4.896 20.647 0.50  68.68 0 A 1
HETATM 534 C CG  A MSE A 1 74 ? -0.414  3.523 19.961 0.50  70.13 0 A 1
HETATM 535 C CG  B MSE A 1 74 ? -1.683  4.215 21.820 0.50  68.40 0 A 1
HETATM 536 C CE  A MSE A 1 74 ? -0.854  1.603 17.792 0.50  72.11 0 A 1
HETATM 537 C CE  B MSE A 1 74 ? -2.033  1.482 21.039 0.50  66.94 0 A 1
HETATM 538 SE SE  A MSE A 1 74 ? -1.819  2.280 19.345 0.50  73.96 0 A 1
HETATM 539 SE SE  B MSE A 1 74 ? -0.847  2.504 22.163 0.50  68.00 0 A 1
ATOM   540 N N   . THR A 1 75 ?  1.214  7.124 19.364 1.00  72.72 0 A 1
ATOM   541 C CA  . THR A 1 75 ?  1.359  8.277 18.461 1.00  74.42 0 A 1
ATOM   542 C C   . THR A 1 75 ?  0.562  7.994 17.193 1.00  75.31 0 A 1
ATOM   543 O O   . THR A 1 75 ? -0.121  8.890 16.663 1.00  75.83 0 A 1
ATOM   544 C CB  . THR A 1 75 ?  2.852  8.578 18.100 1.00  74.69 0 A 1
ATOM   545 C CG2 . THR A 1 75 ?  3.226 10.017 18.479 1.00  74.69 0 A 1
ATOM   546 O OG1 . THR A 1 75 ?  3.742  7.763 18.880 1.00  75.47 0 A 1
ATOM   547 N N   . ASN A 1 76 ?  0.641  6.742 16.727 1.00  75.91 0 A 1
ATOM   548 C CA  . ASN A 1 76 ? -0.043  6.306 15.510 1.00  76.27 0 A 1
ATOM   549 C C   . ASN A 1 76 ? -1.565  6.050 15.653 1.00  76.43 0 A 1
ATOM   550 O O   . ASN A 1 76 ? -2.289  6.033 14.648 1.00  76.94 0 A 1
ATOM   551 C CB  . ASN A 1 76 ?  0.705  5.133 14.865 1.00  76.40 0 A 1
ATOM   552 C CG  . ASN A 1 76 ?  1.990  5.576 14.137 1.00  77.06 0 A 1
ATOM   553 N ND2 . ASN A 1 76 ?  2.122  6.876 13.892 1.00  77.23 0 A 1
ATOM   554 O OD1 . ASN A 1 76 ?  2.843  4.753 13.802 1.00  76.73 0 A 1
ATOM   555 N N   . HIS A 1 77 ? -2.041  5.849 16.885 1.00  76.04 0 A 1
ATOM   556 C CA  . HIS A 1 77 ? -3.479  5.966 17.212 1.00  75.48 0 A 1
ATOM   557 C C   . HIS A 1 77 ? -3.601  6.886 18.448 1.00  74.07 0 A 1
ATOM   558 O O   . HIS A 1 77 ? -2.804  7.818 18.543 1.00  74.23 0 A 1
ATOM   559 C CB  . HIS A 1 77 ? -4.143  4.587 17.408 1.00  76.02 0 A 1
ATOM   560 C CG  . HIS A 1 77 ? -5.630  4.585 17.183 1.00  77.60 0 A 1
ATOM   561 C CD2 . HIS A 1 77 ? -6.558  5.567 17.316 1.00  79.46 0 A 1
ATOM   562 N ND1 . HIS A 1 77 ? -6.317  3.468 16.758 1.00  78.35 0 A 1
ATOM   563 C CE1 . HIS A 1 77 ? -7.604  3.759 16.651 1.00  78.87 0 A 1
ATOM   564 N NE2 . HIS A 1 77 ? -7.776  5.026 16.979 1.00  79.14 0 A 1
ATOM   565 N N   . THR A 1 78 ? -4.578  6.652 19.348 1.00  72.51 0 A 1
ATOM   566 C CA  . THR A 1 78 ? -4.707  7.328 20.672 1.00  70.80 0 A 1
ATOM   567 C C   . THR A 1 78 ? -6.034  7.116 21.426 1.00  68.61 0 A 1
ATOM   568 O O   . THR A 1 78 ? -6.814  8.079 21.431 1.00  68.72 0 A 1
ATOM   569 C CB  . THR A 1 78 ? -4.659  8.896 20.528 1.00  71.59 0 A 1
ATOM   570 C CG2 . THR A 1 78 ? -3.318  9.524 20.978 1.00  71.55 0 A 1
ATOM   571 O OG1 . THR A 1 78 ? -4.851  9.275 19.157 1.00  72.61 0 A 1
ATOM   572 N N   . TRP A 1 79 ? -6.371  6.017 22.127 1.00  65.52 0 A 1
ATOM   573 C CA  . TRP A 1 79 ? -5.670  4.772 22.532 1.00  61.95 0 A 1
ATOM   574 C C   . TRP A 1 79 ? -4.689  4.735 23.740 1.00  60.15 0 A 1
ATOM   575 O O   . TRP A 1 79 ? -4.307  3.647 24.184 1.00  61.22 0 A 1
ATOM   576 C CB  . TRP A 1 79 ? -5.272  3.852 21.351 1.00  61.04 0 A 1
ATOM   577 C CG  . TRP A 1 79 ? -6.440  3.075 20.721 1.00  58.65 0 A 1
ATOM   578 C CD1 . TRP A 1 79 ? -7.717  3.538 20.484 1.00  56.93 0 A 1
ATOM   579 C CD2 . TRP A 1 79 ? -6.417  1.722 20.204 1.00  57.32 0 A 1
ATOM   580 C CE2 . TRP A 1 79 ? -7.709  1.443 19.685 1.00  55.54 0 A 1
ATOM   581 C CE3 . TRP A 1 79 ? -5.438  0.714 20.132 1.00  54.58 0 A 1
ATOM   582 N NE1 . TRP A 1 79 ? -8.474  2.567 19.868 1.00  55.48 0 A 1
ATOM   583 C CZ2 . TRP A 1 79 ? -8.040  0.206 19.102 1.00  55.17 0 A 1
ATOM   584 C CZ3 . TRP A 1 79 ? -5.776 -0.519 19.542 1.00  54.77 0 A 1
ATOM   585 C CH2 . TRP A 1 79 ? -7.067 -0.754 19.039 1.00  52.94 0 A 1
ATOM   586 N N   . ALA A 1 80 ? -4.327  5.881 24.304 1.00  57.39 0 A 1
ATOM   587 C CA  . ALA A 1 80 ? -3.389  5.906 25.432 1.00  54.99 0 A 1
ATOM   588 C C   . ALA A 1 80 ? -3.987  5.156 26.634 1.00  53.03 0 A 1
ATOM   589 O O   . ALA A 1 80 ? -5.181  5.259 26.877 1.00  53.18 0 A 1
ATOM   590 C CB  . ALA A 1 80 ? -3.007  7.330 25.784 1.00  54.60 0 A 1
ATOM   591 N N   . PHE A 1 81 ? -3.194  4.355 27.345 1.00  50.47 0 A 1
ATOM   592 C CA  . PHE A 1 81 ? -3.753  3.580 28.458 1.00  48.36 0 A 1
ATOM   593 C C   . PHE A 1 81 ? -2.784  3.237 29.590 1.00  48.00 0 A 1
ATOM   594 O O   . PHE A 1 81 ? -1.551  3.222 29.438 1.00  47.34 0 A 1
ATOM   595 C CB  . PHE A 1 81 ? -4.418  2.272 27.955 1.00  47.64 0 A 1
ATOM   596 C CG  . PHE A 1 81 ? -3.446  1.282 27.397 1.00  46.17 0 A 1
ATOM   597 C CD1 . PHE A 1 81 ? -2.816  0.369 28.221 1.00  46.39 0 A 1
ATOM   598 C CD2 . PHE A 1 81 ? -3.126  1.285 26.038 1.00  46.81 0 A 1
ATOM   599 C CE1 . PHE A 1 81 ? -1.890 -0.553 27.695 1.00  47.47 0 A 1
ATOM   600 C CE2 . PHE A 1 81 ? -2.204  0.373 25.493 1.00  43.99 0 A 1
ATOM   601 C CZ  . PHE A 1 81 ? -1.583 -0.550 26.323 1.00  45.48 0 A 1
ATOM   602 N N   . SER A 1 82 ? -3.374  2.891 30.721 1.00  47.07 0 A 1
ATOM   603 C CA  . SER A 1 82 ? -2.616  2.431 31.860 1.00  46.75 0 A 1
ATOM   604 C C   . SER A 1 82 ? -2.571  0.908 31.900 1.00  46.55 0 A 1
ATOM   605 O O   . SER A 1 82 ? -3.604  0.245 31.995 1.00  46.73 0 A 1
ATOM   606 C CB  . SER A 1 82 ? -3.210  3.006 33.149 1.00  46.05 0 A 1
ATOM   607 O OG  . SER A 1 82 ? -2.818  2.204 34.252 1.00  46.94 0 A 1
ATOM   608 N N   . ILE A 1 83 ? -1.367  0.359 31.830 1.00  46.84 0 A 1
ATOM   609 C CA  . ILE A 1 83 ? -1.176 -1.085 31.846 1.00  47.95 0 A 1
ATOM   610 C C   . ILE A 1 83 ? -1.793 -1.692 33.112 1.00  49.43 0 A 1
ATOM   611 O O   . ILE A 1 83 ? -2.496 -2.710 33.045 1.00  48.50 0 A 1
ATOM   612 C CB  . ILE A 1 83 ?  0.326 -1.452 31.751 1.00  47.63 0 A 1
ATOM   613 C CG1 . ILE A 1 83 ?  0.953 -0.967 30.426 1.00  47.76 0 A 1
ATOM   614 C CG2 . ILE A 1 83 ?  0.543 -2.942 31.935 1.00  46.98 0 A 1
ATOM   615 C CD1 . ILE A 1 83 ?  2.492 -1.132 30.363 1.00  43.10 0 A 1
ATOM   616 N N   . ALA A 1 84 ? -1.503 -1.073 34.265 1.00  51.04 0 A 1
ATOM   617 C CA  . ALA A 1 84 ? -2.037 -1.534 35.544 1.00  52.54 0 A 1
ATOM   618 C C   . ALA A 1 84 ? -3.569 -1.557 35.496 1.00  53.02 0 A 1
ATOM   619 O O   . ALA A 1 84 ? -4.193 -2.531 35.914 1.00  53.81 0 A 1
ATOM   620 C CB  . ALA A 1 84 ? -1.530 -0.633 36.725 1.00  52.67 0 A 1
ATOM   621 N N   . GLU A 1 85 ? -4.150 -0.481 34.975 1.00  53.48 0 A 1
ATOM   622 C CA  . GLU A 1 85 ? -5.592 -0.351 34.866 1.00  54.75 0 A 1
ATOM   623 C C   . GLU A 1 85 ? -6.214 -1.413 33.936 1.00  54.73 0 A 1
ATOM   624 O O   . GLU A 1 85 ? -7.181 -2.101 34.322 1.00  55.21 0 A 1
ATOM   625 C CB  . GLU A 1 85 ? -5.971  1.066 34.422 1.00  54.97 0 A 1
ATOM   626 C CG  . GLU A 1 85 ? -7.374  1.424 34.866 1.00  59.23 0 A 1
ATOM   627 C CD  . GLU A 1 85 ? -7.804  2.831 34.515 1.00  64.91 0 A 1
ATOM   628 O OE1 . GLU A 1 85 ? -6.938  3.700 34.198 1.00  67.03 0 A 1
ATOM   629 O OE2 . GLU A 1 85 ? -9.036  3.059 34.574 1.00  67.80 -1 A 1
HETATM 630 N N   . MSE A 1 86 ? -5.653 -1.563 32.733 1.00  54.08 0 A 1
HETATM 631 C CA  . MSE A 1 86 ? -6.068 -2.617 31.815 1.00  53.80 0 A 1
HETATM 632 C C   . MSE A 1 86 ? -5.940 -4.001 32.427 1.00  53.52 0 A 1
HETATM 633 O O   . MSE A 1 86 ? -6.875 -4.799 32.330 1.00  52.82 0 A 1
HETATM 634 C CB  . MSE A 1 86 ? -5.302 -2.549 30.500 1.00  54.35 0 A 1
HETATM 635 C CG  . MSE A 1 86 ? -5.660 -3.657 29.521 1.00  54.97 0 A 1
HETATM 636 C CE  . MSE A 1 86 ? -6.152 -2.189 27.237 1.00  47.27 0 A 1
HETATM 637 SE SE  . MSE A 1 86 ? -4.956 -3.321 27.708 1.00  63.96 0 A 1
ATOM   638 N N   . LYS A 1 87 ? -4.799 -4.288 33.053 1.00  53.17 0 A 1
ATOM   639 C CA  . LYS A 1 87 ? -4.643 -5.540 33.776 1.00  53.39 0 A 1
ATOM   640 C C   . LYS A 1 87 ? -5.843 -5.745 34.713 1.00  54.24 0 A 1
ATOM   641 O O   . LYS A 1 87 ? -6.456 -6.811 34.697 1.00  53.63 0 A 1
ATOM   642 C CB  . LYS A 1 87 ? -3.350 -5.556 34.590 1.00  53.65 0 A 1
ATOM   643 C CG  . LYS A 1 87 ? -2.963 -6.936 35.151 1.00  53.44 0 A 1
ATOM   644 C CD  . LYS A 1 87 ? -1.794 -6.835 36.130 1.00  54.23 0 A 1
ATOM   645 C CE  . LYS A 1 87 ? -1.689 -8.109 36.963 1.00  56.46 0 A 1
ATOM   646 N NZ  . LYS A 1 87 ? -0.315 -8.338 37.538 1.00  58.07 1 A 1
ATOM   647 N N   . LYS A 1 88 ? -6.188 -4.705 35.486 1.00  54.12 0 A 1
ATOM   648 C CA  . LYS A 1 88 ? -7.205 -4.809 36.527 1.00  54.91 0 A 1
ATOM   649 C C   . LYS A 1 88 ? -8.592 -5.007 35.890 1.00  54.22 0 A 1
ATOM   650 O O   . LYS A 1 88 ? -9.257 -6.013 36.166 1.00  54.26 0 A 1
ATOM   651 C CB  A LYS A 1 88 ? -7.157 -3.583 37.467 0.50  54.83 0 A 1
ATOM   652 C CB  B LYS A 1 88 ? -7.135 -3.586 37.468 0.50  54.94 0 A 1
ATOM   653 C CG  A LYS A 1 88 ? -8.360 -3.388 38.410 0.50  55.87 0 A 1
ATOM   654 C CG  B LYS A 1 88 ? -8.077 -3.585 38.683 0.50  56.43 0 A 1
ATOM   655 C CD  A LYS A 1 88 ? -8.116 -3.935 39.825 0.50  57.65 0 A 1
ATOM   656 C CD  B LYS A 1 88 ? -9.101 -2.435 38.625 0.50  58.92 0 A 1
ATOM   657 C CE  A LYS A 1 88 ? -8.593 -5.404 39.969 0.50  57.99 0 A 1
ATOM   658 C CE  B LYS A 1 88 ? -8.427 -1.052 38.700 0.50  59.82 0 A 1
ATOM   659 N NZ  A LYS A 1 88 ? -7.786 -6.231 40.926 0.50  57.43 1 A 1
ATOM   660 N NZ  B LYS A 1 88 ? -9.125 -0.037 37.861 0.50  61.10 1 A 1
ATOM   661 N N   . ASN A 1 89 ? -8.980 -4.084 35.013 1.00  53.48 0 A 1
ATOM   662 C CA  . ASN A 1 89 ? -10.232 -4.142 34.261 1.00  52.93 0 A 1
ATOM   663 C C   . ASN A 1 89 ? -10.544 -5.500 33.604 1.00  52.74 0 A 1
ATOM   664 O O   . ASN A 1 89 ? -11.695 -5.894 33.523 1.00  52.61 0 A 1
ATOM   665 C CB  . ASN A 1 89 ? -10.217 -3.104 33.131 1.00  53.08 0 A 1
ATOM   666 C CG  . ASN A 1 89 ? -10.322 -1.658 33.607 1.00  54.14 0 A 1
ATOM   667 N ND2 . ASN A 1 89 ? -10.093 -0.728 32.675 1.00  54.68 0 A 1
ATOM   668 O OD1 . ASN A 1 89 ? -10.610 -1.369 34.771 1.00  54.90 0 A 1
ATOM   669 N N   . LEU A 1 90 ? -9.518 -6.180 33.091 1.00  52.21 0 A 1
ATOM   670 C CA  . LEU A 1 90 ? -9.699 -7.412 32.331 1.00  51.75 0 A 1
ATOM   671 C C   . LEU A 1 90 ? -9.563 -8.645 33.212 1.00  51.92 0 A 1
ATOM   672 O O   . LEU A 1 90 ? -9.809 -9.759 32.757 1.00  52.31 0 A 1
ATOM   673 C CB  . LEU A 1 90 ? -8.665 -7.473 31.202 1.00  51.50 0 A 1
ATOM   674 C CG  . LEU A 1 90 ? -8.909 -6.591 29.971 1.00  51.24 0 A 1
ATOM   675 C CD1 . LEU A 1 90 ? -7.624 -6.323 29.284 1.00  50.89 0 A 1
ATOM   676 C CD2 . LEU A 1 90 ? -9.867 -7.274 29.013 1.00  49.03 0 A 1
ATOM   677 N N   . GLY A 1 91 ? -9.150 -8.430 34.461 1.00  51.91 0 A 1
ATOM   678 C CA  . GLY A 1 91 ? -8.905 -9.476 35.432 1.00  51.76 0 A 1
ATOM   679 C C   . GLY A 1 91 ? -7.745 -10.429 35.174 1.00  52.29 0 A 1
ATOM   680 O O   . GLY A 1 91 ? -7.825 -11.568 35.588 1.00  52.29 0 A 1
ATOM   681 N N   . PHE A 1 92 ? -6.664 -9.985 34.530 1.00  52.63 0 A 1
ATOM   682 C CA  . PHE A 1 92 ? -5.529 -10.870 34.221 1.00  52.80 0 A 1
ATOM   683 C C   . PHE A 1 92 ? -4.587 -11.111 35.422 1.00  53.25 0 A 1
ATOM   684 O O   . PHE A 1 92 ? -4.425 -10.226 36.282 1.00  53.56 0 A 1
ATOM   685 C CB  . PHE A 1 92 ? -4.706 -10.284 33.063 1.00  52.95 0 A 1
ATOM   686 C CG  . PHE A 1 92 ? -5.264 -10.561 31.666 1.00  53.06 0 A 1
ATOM   687 C CD1 . PHE A 1 92 ? -6.624 -10.796 31.447 1.00  52.29 0 A 1
ATOM   688 C CD2 . PHE A 1 92 ? -4.402 -10.546 30.560 1.00  51.96 0 A 1
ATOM   689 C CE1 . PHE A 1 92 ? -7.098 -11.027 30.157 1.00  52.62 0 A 1
ATOM   690 C CE2 . PHE A 1 92 ? -4.869 -10.774 29.268 1.00  49.66 0 A 1
ATOM   691 C CZ  . PHE A 1 92 ? -6.207 -11.002 29.059 1.00  50.46 0 A 1
ATOM   692 N N   . SER A 1 93 ? -3.976 -12.300 35.479 1.00  53.37 0 A 1
ATOM   693 C CA  . SER A 1 93 ? -2.884 -12.604 36.422 1.00  54.25 0 A 1
ATOM   694 C C   . SER A 1 93 ? -1.591 -11.918 36.008 1.00  54.27 0 A 1
ATOM   695 O O   . SER A 1 93 ? -0.846 -11.420 36.855 1.00  54.86 0 A 1
ATOM   696 C CB  . SER A 1 93 ? -2.571 -14.098 36.449 1.00  53.97 0 A 1
ATOM   697 O OG  . SER A 1 93 ? -3.595 -14.834 37.057 1.00  57.56 0 A 1
ATOM   698 N N   . HIS A 1 94 ? -1.309 -11.972 34.703 1.00  53.69 0 A 1
ATOM   699 C CA  . HIS A 1 94 ? -0.170 -11.307 34.092 1.00  53.30 0 A 1
ATOM   700 C C   . HIS A 1 94 ? -0.597 -10.560 32.820 1.00  51.75 0 A 1
ATOM   701 O O   . HIS A 1 94 ? -1.298 -11.098 31.960 1.00  51.46 0 A 1
ATOM   702 C CB  . HIS A 1 94 ?  0.916 -12.328 33.761 1.00  53.79 0 A 1
ATOM   703 C CG  . HIS A 1 94 ?  1.394 -13.115 34.944 1.00  58.04 0 A 1
ATOM   704 C CD2 . HIS A 1 94 ?  2.427 -12.906 35.799 1.00  59.97 0 A 1
ATOM   705 N ND1 . HIS A 1 94 ?  0.785 -14.283 35.357 1.00  59.92 0 A 1
ATOM   706 C CE1 . HIS A 1 94 ?  1.421 -14.760 36.414 1.00  61.08 0 A 1
ATOM   707 N NE2 . HIS A 1 94 ?  2.419 -13.941 36.703 1.00  61.47 0 A 1
ATOM   708 N N   . LEU A 1 95 ? -0.176 -9.315 32.712 1.00  50.26 0 A 1
ATOM   709 C CA  . LEU A 1 95 ? -0.421 -8.523 31.517 1.00  49.48 0 A 1
ATOM   710 C C   . LEU A 1 95 ?  0.911 -7.857 31.202 1.00  48.78 0 A 1
ATOM   711 O O   . LEU A 1 95 ?  1.310 -6.909 31.857 1.00  49.10 0 A 1
ATOM   712 C CB  . LEU A 1 95 ? -1.486 -7.457 31.758 1.00  49.40 0 A 1
ATOM   713 C CG  . LEU A 1 95 ? -2.364 -6.834 30.643 1.00  49.90 0 A 1
ATOM   714 C CD1 . LEU A 1 95 ? -2.311 -5.340 30.770 1.00  48.25 0 A 1
ATOM   715 C CD2 . LEU A 1 95 ? -2.043 -7.268 29.208 1.00  45.73 0 A 1
ATOM   716 N N   . GLU A 1 96 ?  1.616 -8.421 30.237 1.00  48.09 0 A 1
ATOM   717 C CA  . GLU A 1 96 ?  2.908 -7.931 29.792 1.00  47.41 0 A 1
ATOM   718 C C   . GLU A 1 96 ?  2.669 -7.075 28.560 1.00  46.63 0 A 1
ATOM   719 O O   . GLU A 1 96 ?  1.997 -7.502 27.612 1.00  47.27 0 A 1
ATOM   720 C CB  . GLU A 1 96 ?  3.824 -9.108 29.428 1.00  47.28 0 A 1
ATOM   721 C CG  . GLU A 1 96 ?  4.435 -9.834 30.609 1.00  49.62 0 A 1
ATOM   722 C CD  . GLU A 1 96 ?  5.366 -8.923 31.400 1.00  54.54 0 A 1
ATOM   723 O OE1 . GLU A 1 96 ?  4.968 -8.454 32.496 1.00  53.05 0 A 1
ATOM   724 O OE2 . GLU A 1 96 ?  6.477 -8.635 30.892 1.00  56.52 -1 A 1
ATOM   725 N N   . ILE A 1 97 ?  3.179 -5.852 28.585 1.00  44.56 0 A 1
ATOM   726 C CA  . ILE A 1 97 ?  3.088 -4.975 27.444 1.00  42.75 0 A 1
ATOM   727 C C   . ILE A 1 97 ?  4.511 -4.644 27.047 1.00  41.92 0 A 1
ATOM   728 O O   . ILE A 1 97 ?  5.266 -4.110 27.873 1.00  41.74 0 A 1
ATOM   729 C CB  . ILE A 1 97 ?  2.352 -3.685 27.827 1.00  42.92 0 A 1
ATOM   730 C CG1 . ILE A 1 97 ?  0.939 -3.999 28.359 1.00  43.55 0 A 1
ATOM   731 C CG2 . ILE A 1 97 ?  2.334 -2.737 26.640 1.00  41.29 0 A 1
ATOM   732 C CD1 . ILE A 1 97 ? -0.091 -4.540 27.291 1.00  39.05 0 A 1
ATOM   733 N N   . ILE A 1 98 ?  4.859 -4.962 25.799 1.00  39.50 0 A 1
ATOM   734 C CA  . ILE A 1 98 ?  6.214 -4.825 25.304 1.00  37.88 0 A 1
ATOM   735 C C   . ILE A 1 98 ?  6.228 -4.031 23.981 1.00  37.79 0 A 1
ATOM   736 O O   . ILE A 1 98 ?  5.182 -3.854 23.337 1.00  36.84 0 A 1
ATOM   737 C CB  . ILE A 1 98 ?  6.941 -6.222 25.198 1.00  38.05 0 A 1
ATOM   738 C CG1 . ILE A 1 98 ?  6.329 -7.151 24.120 1.00  36.61 0 A 1
ATOM   739 C CG2 . ILE A 1 98 ?  6.963 -6.898 26.558 1.00  37.62 0 A 1
ATOM   740 C CD1 . ILE A 1 98 ?  6.855 -8.604 24.094 1.00  32.31 0 A 1
ATOM   741 N N   . ASN A 1 99 ?  7.396 -3.503 23.623 1.00  35.26 0 A 1
ATOM   742 C CA  . ASN A 1 99 ?  7.566 -2.839 22.349 1.00  34.34 0 A 1
ATOM   743 C C   . ASN A 1 99 ?  7.539 -3.915 21.243 1.00  34.25 0 A 1
ATOM   744 O O   . ASN A 1 99 ?  7.818 -5.083 21.504 1.00  33.43 0 A 1
ATOM   745 C CB  . ASN A 1 99 ?  8.888 -2.033 22.381 1.00  34.46 0 A 1
ATOM   746 C CG  . ASN A 1 99 ?  9.300 -1.508 21.043 1.00  34.85 0 A 1
ATOM   747 N ND2 . ASN A 1 99 ?  8.693 -0.406 20.593 1.00  37.61 0 A 1
ATOM   748 O OD1 . ASN A 1 99 ? 10.150 -2.091 20.411 1.00  37.97 0 A 1
ATOM   749 N N   . ASP A 1 100 ?  7.177 -3.536 20.019 1.00  33.78 0 A 1
ATOM   750 C CA  . ASP A 1 100 ?  7.083 -4.507 18.931 1.00  34.52 0 A 1
ATOM   751 C C   . ASP A 1 100 ?  8.427 -5.187 18.536 1.00  33.99 0 A 1
ATOM   752 O O   . ASP A 1 100 ?  8.438 -6.357 18.130 1.00  34.67 0 A 1
ATOM   753 C CB  . ASP A 1 100 ?  6.353 -3.883 17.713 1.00  34.55 0 A 1
ATOM   754 C CG  . ASP A 1 100 ?  7.115 -2.735 17.096 1.00  37.47 0 A 1
ATOM   755 O OD1 . ASP A 1 100 ?  7.927 -2.089 17.798 1.00  42.00 0 A 1
ATOM   756 O OD2 . ASP A 1 100 ?  6.964 -2.404 15.901 1.00  40.83 -1 A 1
ATOM   757 N N   . PHE A 1 101 ?  9.564 -4.492 18.694 1.00  33.67 0 A 1
ATOM   758 C CA  . PHE A 1 101 ? 10.839 -5.123 18.343 1.00  32.96 0 A 1
ATOM   759 C C   . PHE A 1 101 ? 11.425 -5.979 19.452 1.00  33.61 0 A 1
ATOM   760 O O   . PHE A 1 101 ? 12.113 -6.959 19.182 1.00  32.25 0 A 1
ATOM   761 C CB  . PHE A 1 101 ? 11.828 -4.161 17.659 1.00  32.24 0 A 1
ATOM   762 C CG  . PHE A 1 101 ? 11.614 -4.091 16.165 1.00  32.95 0 A 1
ATOM   763 C CD1 . PHE A 1 101 ? 12.505 -4.716 15.293 1.00  30.96 0 A 1
ATOM   764 C CD2 . PHE A 1 101 ? 10.478 -3.443 15.629 1.00  31.45 0 A 1
ATOM   765 C CE1 . PHE A 1 101 ? 12.280 -4.709 13.922 1.00  31.89 0 A 1
ATOM   766 C CE2 . PHE A 1 101 ? 10.261 -3.419 14.261 1.00  34.73 0 A 1
ATOM   767 C CZ  . PHE A 1 101 ? 11.166 -4.064 13.397 1.00  32.53 0 A 1
ATOM   768 N N   . THR A 1 102 ? 11.104 -5.636 20.703 1.00  34.81 0 A 1
ATOM   769 C CA  . THR A 1 102 ? 11.256 -6.574 21.825 1.00  35.06 0 A 1
ATOM   770 C C   . THR A 1 102 ? 10.636 -7.930 21.497 1.00  34.86 0 A 1
ATOM   771 O O   . THR A 1 102 ? 11.302 -8.973 21.576 1.00  33.77 0 A 1
ATOM   772 C CB  . THR A 1 102 ? 10.574 -6.008 23.079 1.00  35.52 0 A 1
ATOM   773 C CG2 . THR A 1 102 ? 10.879 -6.871 24.312 1.00  34.53 0 A 1
ATOM   774 O OG1 . THR A 1 102 ? 11.134 -4.726 23.390 1.00  38.76 0 A 1
ATOM   775 N N   . ALA A 1 103 ?  9.344 -7.900 21.133 1.00  35.28 0 A 1
ATOM   776 C CA  . ALA A 1 103 ?  8.630 -9.100 20.653 1.00  35.45 0 A 1
ATOM   777 C C   . ALA A 1 103 ?  9.348 -9.828 19.509 1.00  35.40 0 A 1
ATOM   778 O O   . ALA A 1 103 ?  9.532 -11.058 19.561 1.00  35.55 0 A 1
ATOM   779 C CB  . ALA A 1 103 ?  7.187 -8.738 20.237 1.00  34.55 0 A 1
ATOM   780 N N   . VAL A 1 104 ?  9.734 -9.086 18.467 1.00  36.11 0 A 1
ATOM   781 C CA  . VAL A 1 104 ? 10.383 -9.716 17.307 1.00  35.85 0 A 1
ATOM   782 C C   . VAL A 1 104 ? 11.722 -10.359 17.745 1.00  36.60 0 A 1
ATOM   783 O O   . VAL A 1 104 ? 12.031 -11.494 17.335 1.00  36.11 0 A 1
ATOM   784 C CB  . VAL A 1 104 ? 10.608 -8.755 16.143 1.00  36.54 0 A 1
ATOM   785 C CG1 . VAL A 1 104 ? 11.307 -9.483 14.979 1.00  38.40 0 A 1
ATOM   786 C CG2 . VAL A 1 104 ?  9.280 -8.172 15.646 1.00  35.50 0 A 1
ATOM   787 N N   . SER A 1 105 ? 12.447 -9.693 18.649 1.00  35.47 0 A 1
ATOM   788 C CA  . SER A 1 105 ? 13.723 -10.216 19.109 1.00  36.04 0 A 1
ATOM   789 C C   . SER A 1 105 ? 13.486 -11.514 19.854 1.00  37.12 0 A 1
ATOM   790 O O   . SER A 1 105 ? 14.210 -12.500 19.640 1.00  37.05 0 A 1
ATOM   791 C CB  . SER A 1 105 ? 14.507 -9.193 19.948 1.00  34.79 0 A 1
ATOM   792 O OG  . SER A 1 105 ? 13.953 -8.964 21.235 1.00  35.01 0 A 1
HETATM 793 N N   . MSE A 1 106 ? 12.437 -11.532 20.683 1.00  37.97 0 A 1
HETATM 794 C CA  . MSE A 1 106 ? 12.072 -12.741 21.404 1.00  39.07 0 A 1
HETATM 795 C C   . MSE A 1 106 ? 11.679 -13.911 20.483 1.00  38.64 0 A 1
HETATM 796 O O   . MSE A 1 106 ? 11.821 -15.052 20.858 1.00  38.50 0 A 1
HETATM 797 C CB  . MSE A 1 106 ? 11.030 -12.456 22.494 1.00  39.88 0 A 1
HETATM 798 C CG  . MSE A 1 106 ? 11.616 -11.680 23.718 1.00  41.90 0 A 1
HETATM 799 C CE  . MSE A 1 106 ? 12.166 -14.038 25.356 1.00  49.66 0 A 1
HETATM 800 SE SE  . MSE A 1 106 ? 13.183 -12.563 24.559 1.00  51.35 0 A 1
ATOM   801 N N   . ALA A 1 107 ? 11.228 -13.628 19.269 1.00  39.05 0 A 1
ATOM   802 C CA  . ALA A 1 107 ? 10.955 -14.685 18.303 1.00  39.71 0 A 1
ATOM   803 C C   . ALA A 1 107 ? 12.232 -15.299 17.657 1.00  40.85 0 A 1
ATOM   804 O O   . ALA A 1 107 ? 12.225 -16.456 17.200 1.00  39.61 0 A 1
ATOM   805 C CB  . ALA A 1 107 ? 10.042 -14.175 17.226 1.00  39.22 0 A 1
ATOM   806 N N   . ILE A 1 108 ? 13.319 -14.539 17.574 1.00  41.26 0 A 1
ATOM   807 C CA  . ILE A 1 108 ? 14.440 -15.049 16.789 1.00  42.84 0 A 1
ATOM   808 C C   . ILE A 1 108 ? 14.913 -16.465 17.206 1.00  45.09 0 A 1
ATOM   809 O O   . ILE A 1 108 ? 15.077 -17.323 16.355 1.00  44.91 0 A 1
ATOM   810 C CB  . ILE A 1 108 ? 15.566 -14.004 16.678 1.00  42.84 0 A 1
ATOM   811 C CG1 . ILE A 1 108 ? 15.040 -12.837 15.823 1.00  40.51 0 A 1
ATOM   812 C CG2 . ILE A 1 108 ? 16.878 -14.651 16.176 1.00  39.83 0 A 1
ATOM   813 C CD1 . ILE A 1 108 ? 15.770 -11.571 15.958 1.00  41.89 0 A 1
ATOM   814 N N   . PRO A 1 109 ? 15.085 -16.725 18.497 1.00  47.67 0 A 1
ATOM   815 C CA  . PRO A 1 109 ? 15.532 -18.049 18.953 1.00  50.22 0 A 1
ATOM   816 C C   . PRO A 1 109 ? 14.652 -19.266 18.562 1.00  53.08 0 A 1
ATOM   817 O O   . PRO A 1 109 ? 15.136 -20.393 18.717 1.00  54.13 0 A 1
ATOM   818 C CB  . PRO A 1 109 ? 15.553 -17.890 20.473 1.00  49.96 0 A 1
ATOM   819 C CG  . PRO A 1 109 ? 15.740 -16.392 20.689 1.00  48.38 0 A 1
ATOM   820 C CD  . PRO A 1 109 ? 14.891 -15.797 19.632 1.00  47.60 0 A 1
HETATM 821 N N   . MSE A 1 110 ? 13.428 -19.053 18.071 1.00  55.16 0 A 1
HETATM 822 C CA  . MSE A 1 110 ? 12.527 -20.140 17.662 1.00  57.70 0 A 1
HETATM 823 C C   . MSE A 1 110 ? 12.274 -20.163 16.159 1.00  57.85 0 A 1
HETATM 824 O O   . MSE A 1 110 ? 11.503 -20.996 15.656 1.00  57.89 0 A 1
HETATM 825 C CB  . MSE A 1 110 ? 11.173 -19.996 18.356 1.00  58.61 0 A 1
HETATM 826 C CG  . MSE A 1 110 ? 11.231 -19.237 19.665 1.00  64.01 0 A 1
HETATM 827 C CE  . MSE A 1 110 ?  9.932 -20.426 22.017 1.00  74.39 0 A 1
HETATM 828 SE SE  . MSE A 1 110 ?  9.483 -19.207 20.476 1.00  76.90 0 A 1
ATOM   829 N N   . LEU A 1 111 ? 12.887 -19.231 15.445 1.00  57.79 0 A 1
ATOM   830 C CA  . LEU A 1 111 ? 12.736 -19.212 14.010 1.00  57.90 0 A 1
ATOM   831 C C   . LEU A 1 111 ? 13.586 -20.349 13.446 1.00  58.58 0 A 1
ATOM   832 O O   . LEU A 1 111 ? 14.663 -20.653 13.964 1.00  58.32 0 A 1
ATOM   833 C CB  . LEU A 1 111 ? 13.129 -17.852 13.428 1.00  57.48 0 A 1
ATOM   834 C CG  . LEU A 1 111 ? 12.213 -16.689 13.844 1.00  55.78 0 A 1
ATOM   835 C CD1 . LEU A 1 111 ? 12.820 -15.377 13.396 1.00  53.08 0 A 1
ATOM   836 C CD2 . LEU A 1 111 ? 10.794 -16.849 13.328 1.00  52.35 0 A 1
ATOM   837 N N   . LYS A 1 112 ? 13.057 -20.996 12.414 1.00  59.03 0 A 1
ATOM   838 C CA  . LYS A 1 112 ? 13.692 -22.147 11.802 1.00  60.03 0 A 1
ATOM   839 C C   . LYS A 1 112 ? 14.019 -21.780 10.352 1.00  59.64 0 A 1
ATOM   840 O O   . LYS A 1 112 ? 13.441 -20.827  9.827 1.00  59.87 0 A 1
ATOM   841 C CB  . LYS A 1 112 ? 12.773 -23.372 11.929 1.00  60.28 0 A 1
ATOM   842 C CG  . LYS A 1 112 ? 12.357 -23.643 13.384 1.00  62.57 0 A 1
ATOM   843 C CD  . LYS A 1 112 ? 11.308 -24.761 13.509 1.00  67.08 0 A 1
ATOM   844 C CE  . LYS A 1 112 ? 11.961 -26.111 13.837 1.00  68.59 0 A 1
ATOM   845 N NZ  . LYS A 1 112 ? 11.233 -27.267 13.174 1.00  70.64 1 A 1
ATOM   846 N N   . LYS A 1 113 ? 14.949 -22.506  9.717 1.00  59.16 0 A 1
ATOM   847 C CA  . LYS A 1 113 ? 15.566 -22.023  8.475 1.00  58.17 0 A 1
ATOM   848 C C   . LYS A 1 113 ? 14.599 -21.512  7.398 1.00  56.84 0 A 1
ATOM   849 O O   . LYS A 1 113 ? 14.964 -20.620  6.616 1.00  56.52 0 A 1
ATOM   850 C CB  . LYS A 1 113 ? 16.617 -22.997  7.891 1.00  59.25 0 A 1
ATOM   851 C CG  . LYS A 1 113 ? 18.101 -22.533  8.047 1.00  60.68 0 A 1
ATOM   852 C CD  . LYS A 1 113 ? 18.226 -21.071  8.565 1.00  63.04 0 A 1
ATOM   853 C CE  . LYS A 1 113 ? 19.641 -20.736  9.064 1.00  65.80 0 A 1
ATOM   854 N NZ  . LYS A 1 113 ? 19.679 -19.914 10.337 1.00  65.64 1 A 1
ATOM   855 N N   . GLU A 1 114 ? 13.386 -22.075  7.360 1.00  54.82 0 A 1
ATOM   856 C CA  . GLU A 1 114 ? 12.354 -21.642  6.407 1.00  53.59 0 A 1
ATOM   857 C C   . GLU A 1 114 ? 11.852 -20.214  6.652 1.00  50.94 0 A 1
ATOM   858 O O   . GLU A 1 114 ? 11.433 -19.536  5.721 1.00  51.00 0 A 1
ATOM   859 C CB  . GLU A 1 114 ? 11.176 -22.628  6.367 1.00  54.46 0 A 1
ATOM   860 C CG  . GLU A 1 114 ? 10.033 -22.307  7.313 1.00  58.16 0 A 1
ATOM   861 C CD  . GLU A 1 114 ?  9.395 -23.545  7.935 1.00  64.35 0 A 1
ATOM   862 O OE1 . GLU A 1 114 ? 10.140 -24.484  8.315 1.00  64.86 0 A 1
ATOM   863 O OE2 . GLU A 1 114 ?  8.145 -23.558  8.076 1.00  66.67 -1 A 1
ATOM   864 N N   . HIS A 1 115 ? 11.917 -19.747  7.890 1.00  48.65 0 A 1
ATOM   865 C CA  . HIS A 1 115 ? 11.498 -18.382  8.209 1.00  46.87 0 A 1
ATOM   866 C C   . HIS A 1 115 ? 12.599 -17.329  7.946 1.00  45.38 0 A 1
ATOM   867 O O   . HIS A 1 115 ? 12.417 -16.133  8.163 1.00  45.57 0 A 1
ATOM   868 C CB  . HIS A 1 115 ? 11.063 -18.339  9.657 1.00  46.95 0 A 1
ATOM   869 C CG  . HIS A 1 115 ?  9.991 -19.325 10.004 1.00  47.03 0 A 1
ATOM   870 C CD2 . HIS A 1 115 ?  8.761 -19.530  9.479 1.00  46.96 0 A 1
ATOM   871 N ND1 . HIS A 1 115 ? 10.128 -20.238 11.027 1.00  47.87 0 A 1
ATOM   872 C CE1 . HIS A 1 115 ?  9.019 -20.946 11.132 1.00  47.51 0 A 1
ATOM   873 N NE2 . HIS A 1 115 ?  8.179 -20.541 10.199 1.00  47.53 0 A 1
ATOM   874 N N   . LEU A 1 116 ? 13.746 -17.789  7.478 1.00  43.74 0 A 1
ATOM   875 C CA  . LEU A 1 116 ? 14.916 -16.948  7.272 1.00  41.71 0 A 1
ATOM   876 C C   . LEU A 1 116 ? 15.343 -16.966  5.796 1.00  41.27 0 A 1
ATOM   877 O O   . LEU A 1 116 ? 15.295 -18.011  5.136 1.00  41.10 0 A 1
ATOM   878 C CB  . LEU A 1 116 ? 16.040 -17.450  8.180 1.00  40.67 0 A 1
ATOM   879 C CG  . LEU A 1 116 ? 16.230 -16.958  9.640 1.00  39.82 0 A 1
ATOM   880 C CD1 . LEU A 1 116 ? 15.127 -16.086 10.238 1.00  39.37 0 A 1
ATOM   881 C CD2 . LEU A 1 116 ? 16.549 -18.022 10.608 1.00  38.40 0 A 1
ATOM   882 N N   . ILE A 1 117 ? 15.730 -15.814  5.266 1.00  40.30 0 A 1
ATOM   883 C CA  . ILE A 1 117 ? 16.442 -15.765  3.986 1.00  39.99 0 A 1
ATOM   884 C C   . ILE A 1 117 ? 17.733 -14.973  4.229 1.00  40.76 0 A 1
ATOM   885 O O   . ILE A 1 117 ? 17.688 -13.762  4.592 1.00  40.51 0 A 1
ATOM   886 C CB  . ILE A 1 117 ? 15.612 -15.023  2.893 1.00  39.85 0 A 1
ATOM   887 C CG1 . ILE A 1 117 ? 14.284 -15.710  2.594 1.00  39.04 0 A 1
ATOM   888 C CG2 . ILE A 1 117 ? 16.446 -14.846  1.602 1.00  41.18 0 A 1
ATOM   889 C CD1 . ILE A 1 117 ? 13.452 -14.957  1.567 1.00  38.54 0 A 1
ATOM   890 N N   . GLN A 1 118 ? 18.872 -15.640  4.027 1.00  40.60 0 A 1
ATOM   891 C CA  . GLN A 1 118 ? 20.184 -15.057  4.309 1.00  40.06 0 A 1
ATOM   892 C C   . GLN A 1 118 ? 20.656 -14.107  3.219 1.00  40.20 0 A 1
ATOM   893 O O   . GLN A 1 118 ? 20.563 -14.461  2.036 1.00  40.09 0 A 1
ATOM   894 C CB  . GLN A 1 118 ? 21.238 -16.143  4.542 1.00  40.30 0 A 1
ATOM   895 C CG  . GLN A 1 118 ? 22.580 -15.569  5.053 1.00  40.47 0 A 1
ATOM   896 C CD  . GLN A 1 118 ? 23.602 -16.618  5.503 1.00  42.26 0 A 1
ATOM   897 N NE2 . GLN A 1 118 ? 23.200 -17.892  5.530 1.00  42.74 0 A 1
ATOM   898 O OE1 . GLN A 1 118 ? 24.743 -16.266  5.844 1.00  42.07 0 A 1
ATOM   899 N N   . PHE A 1 119 ? 21.164 -12.928  3.640 1.00  38.98 0 A 1
ATOM   900 C CA  . PHE A 1 119 ? 21.816 -11.917  2.775 1.00  39.50 0 A 1
ATOM   901 C C   . PHE A 1 119 ? 23.298 -11.672  3.148 1.00  39.78 0 A 1
ATOM   902 O O   . PHE A 1 119 ? 23.627 -10.661  3.799 1.00  39.41 0 A 1
ATOM   903 C CB  . PHE A 1 119 ? 21.031 -10.562  2.726 1.00  38.45 0 A 1
ATOM   904 C CG  . PHE A 1 119 ? 19.658 -10.708  2.144 1.00  38.38 0 A 1
ATOM   905 C CD1 . PHE A 1 119 ? 18.657 -11.329  2.877 1.00  37.63 0 A 1
ATOM   906 C CD2 . PHE A 1 119 ? 19.380 -10.325  0.847 1.00  40.60 0 A 1
ATOM   907 C CE1 . PHE A 1 119 ? 17.397 -11.528  2.363 1.00  37.66 0 A 1
ATOM   908 C CE2 . PHE A 1 119 ? 18.112 -10.548  0.312 1.00  41.04 0 A 1
ATOM   909 C CZ  . PHE A 1 119 ? 17.117 -11.111  1.082 1.00  41.27 0 A 1
ATOM   910 N N   . GLY A 1 120 ? 24.176 -12.616  2.753 1.00  39.95 0 A 1
ATOM   911 C CA  . GLY A 1 120 ? 25.625 -12.467  2.916 1.00  38.97 0 A 1
ATOM   912 C C   . GLY A 1 120 ? 26.115 -12.931  4.282 1.00  38.74 0 A 1
ATOM   913 O O   . GLY A 1 120 ? 25.323 -13.466  5.058 1.00  38.48 0 A 1
ATOM   914 N N   . GLY A 1 121 ? 27.417 -12.756  4.545 1.00  38.60 0 A 1
ATOM   915 C CA  . GLY A 1 121 ? 28.095 -13.287  5.718 1.00  39.51 0 A 1
ATOM   916 C C   . GLY A 1 121 ? 28.140 -14.804  5.765 1.00  41.01 0 A 1
ATOM   917 O O   . GLY A 1 121 ? 27.789 -15.483  4.791 1.00  41.07 0 A 1
ATOM   918 N N   . ALA A 1 122 ? 28.539 -15.333  6.914 1.00  42.01 0 A 1
ATOM   919 C CA  . ALA A 1 122 ? 28.806 -16.759  7.060 1.00  44.30 0 A 1
ATOM   920 C C   . ALA A 1 122 ? 27.823 -17.374  8.025 1.00  45.28 0 A 1
ATOM   921 O O   . ALA A 1 122 ? 26.638 -17.481  7.728 1.00  46.41 0 A 1
ATOM   922 C CB  . ALA A 1 122 ? 30.265 -17.018  7.506 1.00  42.77 0 A 1
ATOM   923 N N   . GLU A 1 123 ? 28.309 -17.785  9.181 1.00  46.40 0 A 1
ATOM   924 C CA  . GLU A 1 123 ? 27.437 -18.409 10.149 1.00  47.57 0 A 1
ATOM   925 C C   . GLU A 1 123 ? 27.484 -17.569 11.383 1.00  46.94 0 A 1
ATOM   926 O O   . GLU A 1 123 ? 28.513 -16.964 11.674 1.00  46.40 0 A 1
ATOM   927 C CB  . GLU A 1 123 ? 27.903 -19.833 10.466 1.00  47.81 0 A 1
ATOM   928 C CG  . GLU A 1 123 ? 27.715 -20.796  9.300 1.00  52.74 0 A 1
ATOM   929 C CD  . GLU A 1 123 ? 26.248 -20.995  8.918 1.00  58.35 0 A 1
ATOM   930 O OE1 . GLU A 1 123 ? 25.404 -21.206  9.817 1.00  60.96 0 A 1
ATOM   931 O OE2 . GLU A 1 123 ? 25.931 -20.956  7.708 1.00  60.82 -1 A 1
ATOM   932 N N   . PRO A 1 124 ? 26.385 -17.571 12.131 1.00  46.64 0 A 1
ATOM   933 C CA  . PRO A 1 124 ? 26.340 -16.863 13.409 1.00  46.57 0 A 1
ATOM   934 C C   . PRO A 1 124 ? 27.394 -17.477 14.311 1.00  46.78 0 A 1
ATOM   935 O O   . PRO A 1 124 ? 27.694 -18.670 14.165 1.00  46.70 0 A 1
ATOM   936 C CB  . PRO A 1 124 ? 24.927 -17.164 13.955 1.00  46.42 0 A 1
ATOM   937 C CG  . PRO A 1 124 ? 24.161 -17.802 12.820 1.00  46.24 0 A 1
ATOM   938 C CD  . PRO A 1 124 ? 25.141 -18.310 11.832 1.00  46.78 0 A 1
ATOM   939 N N   . VAL A 1 125 ? 27.961 -16.667 15.203 1.00  46.75 0 A 1
ATOM   940 C CA  . VAL A 1 125 ? 28.844 -17.161 16.248 1.00  47.06 0 A 1
ATOM   941 C C   . VAL A 1 125 ? 27.967 -17.355 17.487 1.00  47.65 0 A 1
ATOM   942 O O   . VAL A 1 125 ? 27.373 -16.402 17.980 1.00  48.24 0 A 1
ATOM   943 C CB  . VAL A 1 125 ? 30.032 -16.196 16.524 1.00  46.55 0 A 1
ATOM   944 C CG1 . VAL A 1 125 ? 30.976 -16.824 17.535 1.00  46.49 0 A 1
ATOM   945 C CG2 . VAL A 1 125 ? 30.790 -15.869 15.226 1.00  44.19 0 A 1
ATOM   946 N N   . GLU A 1 126 ? 27.857 -18.599 17.961 1.00  48.58 0 A 1
ATOM   947 C CA  . GLU A 1 126 ? 26.824 -18.992 18.940 1.00  48.66 0 A 1
ATOM   948 C C   . GLU A 1 126 ? 26.984 -18.211 20.239 1.00  46.82 0 A 1
ATOM   949 O O   . GLU A 1 126 ? 28.096 -18.055 20.736 1.00  45.67 0 A 1
ATOM   950 C CB  . GLU A 1 126 ? 26.838 -20.515 19.223 1.00  49.67 0 A 1
ATOM   951 C CG  . GLU A 1 126 ? 25.740 -21.363 18.540 1.00  55.90 0 A 1
ATOM   952 C CD  . GLU A 1 126 ? 24.323 -20.749 18.552 1.00  65.28 0 A 1
ATOM   953 O OE1 . GLU A 1 126 ? 23.572 -20.904 19.572 1.00  66.20 0 A 1
ATOM   954 O OE2 . GLU A 1 126 ? 23.930 -20.137 17.508 1.00  68.66 -1 A 1
ATOM   955 N N   . GLY A 1 127 ? 25.867 -17.711 20.768 1.00  45.48 0 A 1
ATOM   956 C CA  . GLY A 1 127 ? 25.889 -16.973 22.026 1.00  44.23 0 A 1
ATOM   957 C C   . GLY A 1 127 ? 26.404 -15.541 21.915 1.00  43.03 0 A 1
ATOM   958 O O   . GLY A 1 127 ? 26.606 -14.842 22.928 1.00  43.16 0 A 1
ATOM   959 N N   . LYS A 1 128 ? 26.628 -15.089 20.684 1.00  41.48 0 A 1
ATOM   960 C CA  . LYS A 1 128 ? 27.065 -13.710 20.470 1.00  39.67 0 A 1
ATOM   961 C C   . LYS A 1 128 ? 25.851 -12.835 20.206 1.00  37.94 0 A 1
ATOM   962 O O   . LYS A 1 128 ? 24.846 -13.324 19.678 1.00  37.88 0 A 1
ATOM   963 C CB  . LYS A 1 128 ? 28.053 -13.619 19.308 1.00  39.74 0 A 1
ATOM   964 C CG  . LYS A 1 128 ? 29.421 -14.175 19.609 1.00  41.54 0 A 1
ATOM   965 C CD  . LYS A 1 128 ? 30.146 -13.329 20.638 1.00  42.50 0 A 1
ATOM   966 C CE  . LYS A 1 128 ? 31.508 -13.879 20.878 1.00  48.86 0 A 1
ATOM   967 N NZ  . LYS A 1 128 ? 31.397 -14.937 21.899 1.00  49.79 1 A 1
ATOM   968 N N   . PRO A 1 129 ? 25.944 -11.537 20.518 1.00  36.86 0 A 1
ATOM   969 C CA  . PRO A 1 129 ? 24.775 -10.649 20.361 1.00  35.44 0 A 1
ATOM   970 C C   . PRO A 1 129 ? 24.149 -10.614 18.939 1.00  34.94 0 A 1
ATOM   971 O O   . PRO A 1 129 ? 24.781 -10.854 17.894 1.00  33.41 0 A 1
ATOM   972 C CB  . PRO A 1 129 ? 25.294 -9.252 20.822 1.00  35.48 0 A 1
ATOM   973 C CG  . PRO A 1 129 ? 26.586 -9.504 21.579 1.00  35.21 0 A 1
ATOM   974 C CD  . PRO A 1 129 ? 27.139 -10.823 21.034 1.00  35.83 0 A 1
ATOM   975 N N   . ILE A 1 130 ? 22.859 -10.294 18.939 1.00  34.71 0 A 1
ATOM   976 C CA  . ILE A 1 130 ? 22.044 -10.189 17.749 1.00  34.25 0 A 1
ATOM   977 C C   . ILE A 1 130 ? 21.428 -8.789 17.718 1.00  33.97 0 A 1
ATOM   978 O O   . ILE A 1 130 ? 21.040 -8.269 18.734 1.00  34.32 0 A 1
ATOM   979 C CB  . ILE A 1 130 ? 20.959 -11.288 17.826 1.00  34.88 0 A 1
ATOM   980 C CG1 . ILE A 1 130 ? 21.563 -12.684 17.517 1.00  35.48 0 A 1
ATOM   981 C CG2 . ILE A 1 130 ? 19.738 -10.957 16.968 1.00  33.43 0 A 1
ATOM   982 C CD1 . ILE A 1 130 ? 20.623 -13.905 18.009 1.00  33.93 0 A 1
ATOM   983 N N   . ALA A 1 131 ? 21.370 -8.170 16.550 1.00  33.87 0 A 1
ATOM   984 C CA  . ALA A 1 131 ? 20.573 -6.969 16.357 1.00  33.37 0 A 1
ATOM   985 C C   . ALA A 1 131 ? 19.446 -7.368 15.424 1.00  33.59 0 A 1
ATOM   986 O O   . ALA A 1 131 ? 19.637 -8.210 14.522 1.00  32.82 0 A 1
ATOM   987 C CB  . ALA A 1 131 ? 21.413 -5.865 15.676 1.00  33.04 0 A 1
ATOM   988 N N   . VAL A 1 132 ? 18.282 -6.754 15.638 1.00  32.99 0 A 1
ATOM   989 C CA  . VAL A 1 132 ? 17.155 -6.896 14.762 1.00  33.05 0 A 1
ATOM   990 C C   . VAL A 1 132 ? 16.592 -5.511 14.508 1.00  33.15 0 A 1
ATOM   991 O O   . VAL A 1 132 ? 16.465 -4.717 15.425 1.00  33.86 0 A 1
ATOM   992 C CB  . VAL A 1 132 ? 16.060 -7.840 15.333 1.00  33.65 0 A 1
ATOM   993 C CG1 . VAL A 1 132 ? 15.724 -7.532 16.773 1.00  33.10 0 A 1
ATOM   994 C CG2 . VAL A 1 132 ? 14.802 -7.831 14.437 1.00  33.98 0 A 1
ATOM   995 N N   . TYR A 1 133 ? 16.290 -5.213 13.252 1.00  32.18 0 A 1
ATOM   996 C CA  . TYR A 1 133 ? 15.646 -3.947 12.900 1.00  32.16 0 A 1
ATOM   997 C C   . TYR A 1 133 ? 14.696 -4.218 11.775 1.00  32.50 0 A 1
ATOM   998 O O   . TYR A 1 133 ? 14.804 -5.254 11.102 1.00  31.58 0 A 1
ATOM   999 C CB  . TYR A 1 133 ? 16.663 -2.856 12.491 1.00  30.83 0 A 1
ATOM   1000 C CG  . TYR A 1 133 ? 17.463 -3.052 11.215 1.00  31.49 0 A 1
ATOM   1001 C CD1 . TYR A 1 133 ? 17.447 -2.080 10.195 1.00  31.60 0 A 1
ATOM   1002 C CD2 . TYR A 1 133 ? 18.306 -4.148 11.049 1.00  32.69 0 A 1
ATOM   1003 C CE1 . TYR A 1 133 ? 18.223 -2.222  9.039 1.00  31.05 0 A 1
ATOM   1004 C CE2 . TYR A 1 133 ? 19.081 -4.305  9.883 1.00  31.93 0 A 1
ATOM   1005 C CZ  . TYR A 1 133 ? 19.027 -3.342  8.887 1.00  32.99 0 A 1
ATOM   1006 O OH  . TYR A 1 133 ? 19.797 -3.483  7.758 1.00  32.51 0 A 1
ATOM   1007 N N   . GLY A 1 134 ? 13.771 -3.296 11.563 1.00  33.07 0 A 1
ATOM   1008 C CA  . GLY A 1 134 ? 12.898 -3.394 10.412 1.00  33.72 0 A 1
ATOM   1009 C C   . GLY A 1 134 ? 12.174 -2.132 10.031 1.00  34.04 0 A 1
ATOM   1010 O O   . GLY A 1 134 ? 11.738 -1.389 10.894 1.00  35.02 0 A 1
ATOM   1011 N N   . ALA A 1 135 ? 12.034 -1.909  8.728 1.00  35.22 0 A 1
ATOM   1012 C CA  . ALA A 1 135 ? 11.355 -0.735  8.171 1.00  35.72 0 A 1
ATOM   1013 C C   . ALA A 1 135 ?  9.924 -1.107  7.816 1.00  36.60 0 A 1
ATOM   1014 O O   . ALA A 1 135 ?  9.690 -2.026  7.028 1.00  36.74 0 A 1
ATOM   1015 C CB  . ALA A 1 135 ? 12.063 -0.270  6.941 1.00  35.80 0 A 1
ATOM   1016 N N   . GLY A 1 136 ?  8.983 -0.381  8.406 1.00  36.44 0 A 1
ATOM   1017 C CA  . GLY A 1 136 ?  7.555 -0.623  8.234 1.00  36.88 0 A 1
ATOM   1018 C C   . GLY A 1 136 ?  6.915  0.735  8.386 1.00  36.73 0 A 1
ATOM   1019 O O   . GLY A 1 136 ?  7.431  1.730  7.854 1.00  36.39 0 A 1
ATOM   1020 N N   . THR A 1 137 ?  5.821  0.814  9.125 1.00  36.89 0 A 1
ATOM   1021 C CA  . THR A 1 137 ?  5.263  2.142  9.365 1.00  37.83 0 A 1
ATOM   1022 C C   . THR A 1 137 ?  6.294  3.019 10.101 1.00  36.80 0 A 1
ATOM   1023 O O   . THR A 1 137 ?  6.331  4.248  9.912 1.00  36.27 0 A 1
ATOM   1024 C CB  . THR A 1 137 ?  3.982  2.058 10.162 1.00  38.98 0 A 1
ATOM   1025 C CG2 . THR A 1 137 ?  2.924  1.269  9.364 1.00  39.15 0 A 1
ATOM   1026 O OG1 . THR A 1 137 ?  4.236  1.235 11.317 1.00  42.49 0 A 1
ATOM   1027 N N   . GLY A 1 138 ?  7.124  2.398 10.939 1.00  35.08 0 A 1
ATOM   1028 C CA  . GLY A 1 138 ?  8.252  3.115 11.524 1.00  33.65 0 A 1
ATOM   1029 C C   . GLY A 1 138 ?  9.500  2.261 11.399 1.00  33.27 0 A 1
ATOM   1030 O O   . GLY A 1 138 ?  9.450  1.180 10.789 1.00  33.41 0 A 1
ATOM   1031 N N   . LEU A 1 139 ? 10.607  2.720 11.975 1.00  31.86 0 A 1
ATOM   1032 C CA  . LEU A 1 139 ? 11.846  1.946 11.961 1.00  31.14 0 A 1
ATOM   1033 C C   . LEU A 1 139 ? 12.062  1.400 13.364 1.00  30.93 0 A 1
ATOM   1034 O O   . LEU A 1 139 ? 12.236  2.171 14.319 1.00  31.46 0 A 1
ATOM   1035 C CB  . LEU A 1 139 ? 13.011  2.830 11.491 1.00  29.81 0 A 1
ATOM   1036 C CG  . LEU A 1 139 ? 14.474  2.324 11.454 1.00  32.27 0 A 1
ATOM   1037 C CD1 . LEU A 1 139 ? 14.671  0.978 10.746 1.00  30.07 0 A 1
ATOM   1038 C CD2 . LEU A 1 139 ? 15.392  3.383 10.833 1.00  28.83 0 A 1
ATOM   1039 N N   . GLY A 1 140 ? 12.020  0.084 13.514 1.00  29.90 0 A 1
ATOM   1040 C CA  . GLY A 1 140 ? 12.225 -0.507 14.820 1.00  30.60 0 A 1
ATOM   1041 C C   . GLY A 1 140 ? 13.608 -1.113 14.947 1.00  31.42 0 A 1
ATOM   1042 O O   . GLY A 1 140 ? 14.176 -1.551 13.938 1.00  32.46 0 A 1
ATOM   1043 N N   . VAL A 1 141 ? 14.129 -1.165 16.177 1.00  31.32 0 A 1
ATOM   1044 C CA  . VAL A 1 141 ? 15.401 -1.796 16.495 1.00  30.66 0 A 1
ATOM   1045 C C   . VAL A 1 141 ? 15.338 -2.407 17.892 1.00  30.05 0 A 1
ATOM   1046 O O   . VAL A 1 141 ? 14.873 -1.766 18.833 1.00  30.31 0 A 1
ATOM   1047 C CB  . VAL A 1 141 ? 16.567 -0.736 16.556 1.00  30.18 0 A 1
ATOM   1048 C CG1 . VAL A 1 141 ? 17.857 -1.403 17.042 1.00  28.96 0 A 1
ATOM   1049 C CG2 . VAL A 1 141 ? 16.765  0.001 15.231 1.00  29.27 0 A 1
ATOM   1050 N N   . ALA A 1 142 ? 15.909 -3.591 18.049 1.00  29.76 0 A 1
ATOM   1051 C CA  . ALA A 1 142 ? 16.119 -4.190 19.364 1.00  30.23 0 A 1
ATOM   1052 C C   . ALA A 1 142 ? 17.333 -5.121 19.281 1.00  30.57 0 A 1
ATOM   1053 O O   . ALA A 1 142 ? 17.691 -5.523 18.202 1.00  30.79 0 A 1
ATOM   1054 C CB  . ALA A 1 142 ? 14.836 -4.985 19.835 1.00  29.10 0 A 1
ATOM   1055 N N   . HIS A 1 143 ? 17.953 -5.440 20.415 1.00  31.26 0 A 1
ATOM   1056 C CA  . HIS A 1 143 ? 19.084 -6.316 20.459 1.00  32.35 0 A 1
ATOM   1057 C C   . HIS A 1 143 ? 18.758 -7.507 21.379 1.00  34.60 0 A 1
ATOM   1058 O O   . HIS A 1 143 ? 17.862 -7.450 22.261 1.00  34.26 0 A 1
ATOM   1059 C CB  . HIS A 1 143 ? 20.343 -5.551 20.935 1.00  32.09 0 A 1
ATOM   1060 C CG  . HIS A 1 143 ? 20.799 -4.478 19.991 1.00  30.74 0 A 1
ATOM   1061 C CD2 . HIS A 1 143 ? 21.816 -4.453 19.093 1.00  31.91 0 A 1
ATOM   1062 N ND1 . HIS A 1 143 ? 20.141 -3.269 19.851 1.00  32.49 0 A 1
ATOM   1063 C CE1 . HIS A 1 143 ? 20.756 -2.532 18.933 1.00  32.47 0 A 1
ATOM   1064 N NE2 . HIS A 1 143 ? 21.780 -3.228 18.464 1.00  31.81 0 A 1
ATOM   1065 N N   . LEU A 1 144 ? 19.460 -8.601 21.143 1.00  35.75 0 A 1
ATOM   1066 C CA  . LEU A 1 144 ? 19.292 -9.780 21.961 1.00  38.67 0 A 1
ATOM   1067 C C   . LEU A 1 144 ? 20.684 -10.234 22.336 1.00  39.30 0 A 1
ATOM   1068 O O   . LEU A 1 144 ? 21.542 -10.363 21.447 1.00  39.80 0 A 1
ATOM   1069 C CB  . LEU A 1 144 ? 18.561 -10.864 21.156 1.00  38.35 0 A 1
ATOM   1070 C CG  . LEU A 1 144 ? 17.821 -12.026 21.791 1.00  40.20 0 A 1
ATOM   1071 C CD1 . LEU A 1 144 ? 16.560 -11.543 22.518 1.00  38.63 0 A 1
ATOM   1072 C CD2 . LEU A 1 144 ? 17.465 -13.030 20.668 1.00  38.96 0 A 1
ATOM   1073 N N   . VAL A 1 145 ? 20.908 -10.418 23.642 1.00  40.31 0 A 1
ATOM   1074 C CA  . VAL A 1 145 ? 22.167 -10.951 24.189 1.00  41.88 0 A 1
ATOM   1075 C C   . VAL A 1 145 ? 21.946 -12.221 25.068 1.00  43.65 0 A 1
ATOM   1076 O O   . VAL A 1 145 ? 20.916 -12.404 25.707 1.00  42.43 0 A 1
ATOM   1077 C CB  . VAL A 1 145 ? 22.995 -9.882 24.963 1.00  41.95 0 A 1
ATOM   1078 C CG1 . VAL A 1 145 ? 23.402 -8.741 24.038 1.00  40.05 0 A 1
ATOM   1079 C CG2 . VAL A 1 145 ? 22.225 -9.356 26.192 1.00  41.25 0 A 1
ATOM   1080 N N   . HIS A 1 146 ? 22.940 -13.092 25.052 1.00  45.90 0 A 1
ATOM   1081 C CA  . HIS A 1 146 ? 22.864 -14.369 25.721 1.00  49.44 0 A 1
ATOM   1082 C C   . HIS A 1 146 ? 23.501 -14.238 27.085 1.00  51.08 0 A 1
ATOM   1083 O O   . HIS A 1 146 ? 24.735 -14.118 27.218 1.00  51.58 0 A 1
ATOM   1084 C CB  . HIS A 1 146 ? 23.586 -15.448 24.925 1.00  49.27 0 A 1
ATOM   1085 C CG  . HIS A 1 146 ? 23.240 -16.832 25.369 1.00  52.11 0 A 1
ATOM   1086 C CD2 . HIS A 1 146 ? 22.132 -17.582 25.159 1.00  52.70 0 A 1
ATOM   1087 N ND1 . HIS A 1 146 ? 24.074 -17.591 26.162 1.00  53.79 0 A 1
ATOM   1088 C CE1 . HIS A 1 146 ? 23.505 -18.761 26.394 1.00  53.38 0 A 1
ATOM   1089 N NE2 . HIS A 1 146 ? 22.324 -18.777 25.808 1.00  52.85 0 A 1
ATOM   1090 N N   . VAL A 1 147 ? 22.658 -14.228 28.097 1.00  52.86 0 A 1
ATOM   1091 C CA  . VAL A 1 147 ? 23.140 -13.990 29.438 1.00  55.53 0 A 1
ATOM   1092 C C   . VAL A 1 147 ? 22.722 -15.146 30.319 1.00  57.17 0 A 1
ATOM   1093 O O   . VAL A 1 147 ? 21.522 -15.366 30.567 1.00  57.31 0 A 1
ATOM   1094 C CB  . VAL A 1 147 ? 22.637 -12.658 30.020 1.00  55.54 0 A 1
ATOM   1095 C CG1 . VAL A 1 147 ? 23.159 -12.500 31.458 1.00  57.04 0 A 1
ATOM   1096 C CG2 . VAL A 1 147 ? 23.089 -11.466 29.163 1.00  54.99 0 A 1
ATOM   1097 N N   . ASP A 1 148 ? 23.736 -15.892 30.753 1.00  59.55 0 A 1
ATOM   1098 C CA  . ASP A 1 148 ? 23.605 -16.996 31.710 1.00  61.58 0 A 1
ATOM   1099 C C   . ASP A 1 148 ? 22.503 -17.966 31.314 1.00  61.75 0 A 1
ATOM   1100 O O   . ASP A 1 148 ? 21.472 -18.090 32.004 1.00  61.74 0 A 1
ATOM   1101 C CB  . ASP A 1 148 ? 23.376 -16.467 33.137 1.00  62.65 0 A 1
ATOM   1102 C CG  . ASP A 1 148 ? 24.091 -17.306 34.178 1.00  66.35 0 A 1
ATOM   1103 O OD1 . ASP A 1 148 ? 23.462 -18.285 34.667 1.00  69.56 0 A 1
ATOM   1104 O OD2 . ASP A 1 148 ? 25.286 -17.081 34.532 1.00  67.46 -1 A 1
ATOM   1105 N N   . LYS A 1 149 ? 22.719 -18.626 30.179 1.00  62.13 0 A 1
ATOM   1106 C CA  . LYS A 1 149 ? 21.854 -19.718 29.749 1.00  62.51 0 A 1
ATOM   1107 C C   . LYS A 1 149 ? 20.571 -19.285 29.001 1.00  61.56 0 A 1
ATOM   1108 O O   . LYS A 1 149 ? 19.903 -20.122 28.397 1.00  61.94 0 A 1
ATOM   1109 C CB  . LYS A 1 149 ? 21.524 -20.670 30.937 1.00  63.40 0 A 1
ATOM   1110 C CG  . LYS A 1 149 ? 22.609 -21.760 31.267 1.00  65.44 0 A 1
ATOM   1111 C CD  . LYS A 1 149 ? 23.766 -21.244 32.133 1.00  67.77 0 A 1
ATOM   1112 C CE  . LYS A 1 149 ? 24.921 -22.253 32.218 1.00  69.86 0 A 1
ATOM   1113 N NZ  . LYS A 1 149 ? 26.194 -21.608 32.712 1.00  70.52 1 A 1
ATOM   1114 N N   . ARG A 1 150 ? 20.233 -17.996 29.017 1.00  59.97 0 A 1
ATOM   1115 C CA  . ARG A 1 150 ? 19.038 -17.534 28.301 1.00  57.74 0 A 1
ATOM   1116 C C   . ARG A 1 150 ? 19.291 -16.284 27.461 1.00  55.37 0 A 1
ATOM   1117 O O   . ARG A 1 150 ? 20.193 -15.496 27.759 1.00  55.24 0 A 1
ATOM   1118 C CB  . ARG A 1 150 ? 17.861 -17.319 29.262 1.00  58.43 0 A 1
ATOM   1119 C CG  . ARG A 1 150 ? 18.088 -16.289 30.359 1.00  61.16 0 A 1
ATOM   1120 C CD  . ARG A 1 150 ? 16.893 -16.090 31.296 1.00  66.02 0 A 1
ATOM   1121 N NE  . ARG A 1 150 ? 16.182 -14.832 31.041 1.00  70.90 0 A 1
ATOM   1122 C CZ  . ARG A 1 150 ? 16.614 -13.623 31.420 1.00  73.06 0 A 1
ATOM   1123 N NH1 . ARG A 1 150 ? 17.776 -13.490 32.077 1.00  72.71 1 A 1
ATOM   1124 N NH2 . ARG A 1 150 ? 15.877 -12.541 31.146 1.00  72.64 0 A 1
ATOM   1125 N N   . TRP A 1 151 ? 18.493 -16.111 26.409 1.00  52.25 0 A 1
ATOM   1126 C CA  . TRP A 1 151 ? 18.572 -14.920 25.554 1.00  48.71 0 A 1
ATOM   1127 C C   . TRP A 1 151 ? 17.776 -13.787 26.221 1.00  46.64 0 A 1
ATOM   1128 O O   . TRP A 1 151 ? 16.658 -14.025 26.640 1.00  46.03 0 A 1
ATOM   1129 C CB  . TRP A 1 151 ? 18.001 -15.229 24.168 1.00  48.58 0 A 1
ATOM   1130 C CG  . TRP A 1 151 ? 18.897 -16.032 23.259 1.00  46.53 0 A 1
ATOM   1131 C CD1 . TRP A 1 151 ? 18.713 -17.330 22.867 1.00  45.92 0 A 1
ATOM   1132 C CD2 . TRP A 1 151 ? 20.105 -15.589 22.614 1.00  45.06 0 A 1
ATOM   1133 C CE2 . TRP A 1 151 ? 20.598 -16.681 21.845 1.00  44.20 0 A 1
ATOM   1134 C CE3 . TRP A 1 151 ? 20.825 -14.377 22.600 1.00  45.67 0 A 1
ATOM   1135 N NE1 . TRP A 1 151 ? 19.727 -17.722 22.020 1.00  45.23 0 A 1
ATOM   1136 C CZ2 . TRP A 1 151 ? 21.772 -16.606 21.079 1.00  44.12 0 A 1
ATOM   1137 C CZ3 . TRP A 1 151 ? 22.003 -14.297 21.839 1.00  46.98 0 A 1
ATOM   1138 C CH2 . TRP A 1 151 ? 22.470 -15.418 21.089 1.00  45.91 0 A 1
ATOM   1139 N N   . VAL A 1 152 ? 18.374 -12.589 26.324 1.00  43.87 0 A 1
ATOM   1140 C CA  . VAL A 1 152 ? 17.810 -11.391 26.984 1.00  41.54 0 A 1
ATOM   1141 C C   . VAL A 1 152 ? 17.587 -10.221 25.958 1.00  40.67 0 A 1
ATOM   1142 O O   . VAL A 1 152 ? 18.495 -9.885 25.180 1.00  38.61 0 A 1
ATOM   1143 C CB  . VAL A 1 152 ? 18.761 -10.901 28.147 1.00  41.38 0 A 1
ATOM   1144 C CG1 . VAL A 1 152 ? 18.270 -9.592 28.768 1.00  41.34 0 A 1
ATOM   1145 C CG2 . VAL A 1 152 ? 18.906 -11.965 29.234 1.00  41.53 0 A 1
ATOM   1146 N N   . SER A 1 153 ? 16.396 -9.606 25.980 1.00  39.90 0 A 1
ATOM   1147 C CA  . SER A 1 153 ? 16.002 -8.603 24.993 1.00  38.81 0 A 1
ATOM   1148 C C   . SER A 1 153 ? 16.341 -7.216 25.478 1.00  38.95 0 A 1
ATOM   1149 O O   . SER A 1 153 ? 16.033 -6.895 26.621 1.00  39.33 0 A 1
ATOM   1150 C CB  . SER A 1 153 ? 14.494 -8.632 24.732 1.00  39.30 0 A 1
ATOM   1151 O OG  . SER A 1 153 ? 14.150 -7.698 23.688 1.00  39.49 0 A 1
ATOM   1152 N N   . LEU A 1 154 ? 16.951 -6.395 24.606 1.00  37.32 0 A 1
ATOM   1153 C CA  . LEU A 1 154 ? 17.364 -5.037 24.938 1.00  36.85 0 A 1
ATOM   1154 C C   . LEU A 1 154 ? 16.600 -4.041 24.027 1.00  35.94 0 A 1
ATOM   1155 O O   . LEU A 1 154 ? 16.979 -3.796 22.900 1.00  35.85 0 A 1
ATOM   1156 C CB  . LEU A 1 154 ? 18.903 -4.891 24.835 1.00  36.53 0 A 1
ATOM   1157 C CG  . LEU A 1 154 ? 19.843 -5.821 25.671 1.00  36.43 0 A 1
ATOM   1158 C CD1 . LEU A 1 154 ? 21.297 -5.400 25.452 1.00  37.67 0 A 1
ATOM   1159 C CD2 . LEU A 1 154 ? 19.562 -5.771 27.170 1.00  33.65 0 A 1
ATOM   1160 N N   . PRO A 1 155 ? 15.464 -3.541 24.497 1.00  35.55 0 A 1
ATOM   1161 C CA  . PRO A 1 155 ? 14.628 -2.652 23.682 1.00  35.06 0 A 1
ATOM   1162 C C   . PRO A 1 155 ? 15.252 -1.290 23.483 1.00  34.04 0 A 1
ATOM   1163 O O   . PRO A 1 155 ? 16.117 -0.896 24.239 1.00  34.53 0 A 1
ATOM   1164 C CB  . PRO A 1 155 ? 13.337 -2.512 24.504 1.00  34.49 0 A 1
ATOM   1165 C CG  . PRO A 1 155 ? 13.436 -3.488 25.557 1.00  36.67 0 A 1
ATOM   1166 C CD  . PRO A 1 155 ? 14.868 -3.826 25.817 1.00  35.84 0 A 1
ATOM   1167 N N   . GLY A 1 156 ? 14.821 -0.571 22.466 1.00  34.40 0 A 1
ATOM   1168 C CA  . GLY A 1 156 ? 15.156  0.845 22.389 1.00  33.71 0 A 1
ATOM   1169 C C   . GLY A 1 156 ? 14.435  1.533 21.258 1.00  33.57 0 A 1
ATOM   1170 O O   . GLY A 1 156 ? 13.495  0.990 20.678 1.00  33.33 0 A 1
ATOM   1171 N N   . GLU A 1 157 ? 14.936  2.714 20.906 1.00  33.69 0 A 1
ATOM   1172 C CA  . GLU A 1 157 ? 14.331  3.554 19.915 1.00  33.06 0 A 1
ATOM   1173 C C   . GLU A 1 157 ? 15.392  3.950 18.919 1.00  32.88 0 A 1
ATOM   1174 O O   . GLU A 1 157 ? 15.443  5.102 18.414 1.00  32.21 0 A 1
ATOM   1175 C CB  . GLU A 1 157 ? 13.704  4.772 20.623 1.00  34.53 0 A 1
ATOM   1176 C CG  . GLU A 1 157 ? 12.486  4.390 21.467 1.00  33.84 0 A 1
ATOM   1177 C CD  . GLU A 1 157 ? 11.323  3.850 20.625 1.00  38.32 0 A 1
ATOM   1178 O OE1 . GLU A 1 157 ? 11.004  4.450 19.568 1.00  39.16 0 A 1
ATOM   1179 O OE2 . GLU A 1 157 ? 10.694  2.829 21.038 1.00  38.30 -1 A 1
ATOM   1180 N N   . GLY A 1 158 ? 16.215  2.942 18.587 1.00  32.60 0 A 1
ATOM   1181 C CA  . GLY A 1 158 ? 17.314  3.076 17.657 1.00  30.98 0 A 1
ATOM   1182 C C   . GLY A 1 158 ? 16.921  3.529 16.279 1.00  31.38 0 A 1
ATOM   1183 O O   . GLY A 1 158 ? 17.786  3.937 15.499 1.00  30.88 0 A 1
ATOM   1184 N N   . GLY A 1 159 ? 15.630  3.444 15.958 1.00  30.38 0 A 1
ATOM   1185 C CA  . GLY A 1 159 ? 15.150  3.989 14.712 1.00  30.43 0 A 1
ATOM   1186 C C   . GLY A 1 159 ? 15.230  5.497 14.694 1.00  31.39 0 A 1
ATOM   1187 O O   . GLY A 1 159 ? 15.161  6.110 13.615 1.00  32.68 0 A 1
ATOM   1188 N N   . HIS A 1 160 ? 15.383  6.119 15.864 1.00  31.25 0 A 1
ATOM   1189 C CA  . HIS A 1 160 ? 15.318  7.573 15.902 1.00  32.06 0 A 1
ATOM   1190 C C   . HIS A 1 160 ? 16.683  8.289 15.964 1.00  31.97 0 A 1
ATOM   1191 O O   . HIS A 1 160 ? 16.729  9.497 16.096 1.00  32.33 0 A 1
ATOM   1192 C CB  . HIS A 1 160 ? 14.380  8.009 17.005 1.00  31.22 0 A 1
ATOM   1193 C CG  . HIS A 1 160 ? 13.010  7.494 16.796 1.00  33.93 0 A 1
ATOM   1194 C CD2 . HIS A 1 160 ? 12.317  6.517 17.432 1.00  32.81 0 A 1
ATOM   1195 N ND1 . HIS A 1 160 ? 12.236  7.895 15.727 1.00  33.95 0 A 1
ATOM   1196 C CE1 . HIS A 1 160 ? 11.094  7.227 15.754 1.00  36.62 0 A 1
ATOM   1197 N NE2 . HIS A 1 160 ? 11.123  6.381 16.776 1.00  35.55 0 A 1
ATOM   1198 N N   . VAL A 1 161 ? 17.783  7.545 15.834 1.00  31.80 0 A 1
ATOM   1199 C CA  . VAL A 1 161 ? 19.118  8.140 15.861 1.00  32.17 0 A 1
ATOM   1200 C C   . VAL A 1 161 ? 19.245  8.940 14.585 1.00  32.64 0 A 1
ATOM   1201 O O   . VAL A 1 161 ? 18.477  8.715 13.654 1.00  33.44 0 A 1
ATOM   1202 C CB  . VAL A 1 161 ? 20.235  7.074 15.847 1.00  32.51 0 A 1
ATOM   1203 C CG1 . VAL A 1 161 ? 20.169  6.217 17.101 1.00  31.86 0 A 1
ATOM   1204 C CG2 . VAL A 1 161 ? 20.145  6.218 14.538 1.00  30.39 0 A 1
ATOM   1205 N N   . ASP A 1 162 ? 20.205  9.856 14.530 1.00  33.20 0 A 1
ATOM   1206 C CA  . ASP A 1 162 ? 20.443 10.681 13.347 1.00  34.45 0 A 1
ATOM   1207 C C   . ASP A 1 162 ? 20.638  9.868 12.061 1.00  35.30 0 A 1
ATOM   1208 O O   . ASP A 1 162 ? 21.288  8.801 12.070 1.00  33.50 0 A 1
ATOM   1209 C CB  . ASP A 1 162 ? 21.702 11.533 13.541 1.00  34.46 0 A 1
ATOM   1210 C CG  . ASP A 1 162 ? 21.746 12.262 14.874 1.00  36.82 0 A 1
ATOM   1211 O OD1 . ASP A 1 162 ? 20.705 12.705 15.424 1.00  41.49 0 A 1
ATOM   1212 O OD2 . ASP A 1 162 ? 22.820 12.488 15.434 1.00  39.33 -1 A 1
ATOM   1213 N N   . PHE A 1 163 ? 20.118 10.391 10.950 1.00  36.10 0 A 1
ATOM   1214 C CA  . PHE A 1 163 ? 20.385  9.792  9.645 1.00  38.19 0 A 1
ATOM   1215 C C   . PHE A 1 163 ? 21.854 10.046  9.285 1.00  38.98 0 A 1
ATOM   1216 O O   . PHE A 1 163 ? 22.321 11.178  9.348 1.00  39.24 0 A 1
ATOM   1217 C CB  . PHE A 1 163 ? 19.428 10.373  8.598 1.00  38.90 0 A 1
ATOM   1218 C CG  . PHE A 1 163 ? 19.816 10.088  7.176 1.00  40.74 0 A 1
ATOM   1219 C CD1 . PHE A 1 163 ? 20.072  8.786  6.753 1.00  41.68 0 A 1
ATOM   1220 C CD2 . PHE A 1 163 ? 19.908 11.125  6.247 1.00  43.62 0 A 1
ATOM   1221 C CE1 . PHE A 1 163 ? 20.422  8.514  5.439 1.00  42.21 0 A 1
ATOM   1222 C CE2 . PHE A 1 163 ? 20.262 10.864  4.907 1.00  44.66 0 A 1
ATOM   1223 C CZ  . PHE A 1 163 ? 20.517  9.544  4.508 1.00  42.35 0 A 1
ATOM   1224 N N   . ALA A 1 164 ? 22.586  8.999  8.927 1.00  39.25 0 A 1
ATOM   1225 C CA  . ALA A 1 164 ? 24.003  9.146  8.621 1.00  40.70 0 A 1
ATOM   1226 C C   . ALA A 1 164 ? 24.357  8.992  7.120 1.00  42.49 0 A 1
ATOM   1227 O O   . ALA A 1 164 ? 24.802  7.911  6.696 1.00  41.92 0 A 1
ATOM   1228 C CB  . ALA A 1 164 ? 24.819  8.172  9.466 1.00  40.60 0 A 1
ATOM   1229 N N   . PRO A 1 165 ? 24.262 10.078  6.344 1.00  44.36 0 A 1
ATOM   1230 C CA  . PRO A 1 165 ? 24.484 10.001  4.887 1.00  46.39 0 A 1
ATOM   1231 C C   . PRO A 1 165 ? 25.956  9.711  4.606 1.00  48.61 0 A 1
ATOM   1232 O O   . PRO A 1 165 ? 26.794 10.235  5.333 1.00  48.60 0 A 1
ATOM   1233 C CB  . PRO A 1 165 ? 24.082 11.391  4.381 1.00  45.92 0 A 1
ATOM   1234 C CG  . PRO A 1 165 ? 24.270 12.318  5.557 1.00  46.47 0 A 1
ATOM   1235 C CD  . PRO A 1 165 ? 24.046 11.465  6.797 1.00  45.04 0 A 1
ATOM   1236 N N   . ASN A 1 166 ? 26.260  8.848  3.639 1.00  51.10 0 A 1
ATOM   1237 C CA  . ASN A 1 166 ? 27.659  8.559  3.298 1.00  54.36 0 A 1
ATOM   1238 C C   . ASN A 1 166 ? 28.168  9.227  1.986 1.00  56.13 0 A 1
ATOM   1239 O O   . ASN A 1 166 ? 29.367  9.197  1.704 1.00  57.20 0 A 1
ATOM   1240 C CB  . ASN A 1 166 ? 27.960  7.041  3.343 1.00  54.52 0 A 1
ATOM   1241 C CG  . ASN A 1 166 ? 28.842  6.623  4.567 1.00  57.53 0 A 1
ATOM   1242 N ND2 . ASN A 1 166 ? 29.675  7.562  5.060 1.00  59.65 0 A 1
ATOM   1243 O OD1 . ASN A 1 166 ? 28.794  5.462  5.038 1.00  56.94 0 A 1
ATOM   1244 N N   . SER A 1 167 ? 27.282  9.853  1.205 1.00  57.85 0 A 1
ATOM   1245 C CA  . SER A 1 167 ? 27.724 10.521 -0.024 1.00  59.05 0 A 1
ATOM   1246 C C   . SER A 1 167 ? 27.227 11.967 -0.138 1.00  60.19 0 A 1
ATOM   1247 O O   . SER A 1 167 ? 26.554 12.480  0.766 1.00  61.09 0 A 1
ATOM   1248 C CB  . SER A 1 167 ? 27.295  9.777 -1.275 1.00  59.03 0 A 1
ATOM   1249 O OG  . SER A 1 167 ? 26.217 10.474 -1.877 1.00  60.48 0 A 1
ATOM   1250 N N   . GLU A 1 168 ? 27.549 12.622 -1.260 1.00  60.93 0 A 1
ATOM   1251 C CA  . GLU A 1 168 ? 27.222 14.036 -1.424 1.00  61.79 0 A 1
ATOM   1252 C C   . GLU A 1 168 ? 25.723 14.168 -1.723 1.00  61.26 0 A 1
ATOM   1253 O O   . GLU A 1 168 ? 25.104 15.183 -1.387 1.00  61.56 0 A 1
ATOM   1254 C CB  . GLU A 1 168 ? 28.121 14.672 -2.508 1.00  62.46 0 A 1
ATOM   1255 C CG  . GLU A 1 168 ? 28.006 16.188 -2.671 1.00  65.05 0 A 1
ATOM   1256 C CD  . GLU A 1 168 ? 29.298 16.842 -3.181 1.00  66.74 0 A 1
ATOM   1257 O OE1 . GLU A 1 168 ? 30.307 16.129 -3.348 1.00  67.07 0 A 1
ATOM   1258 O OE2 . GLU A 1 168 ? 29.316 18.078 -3.401 1.00  67.21 -1 A 1
ATOM   1259 N N   . GLU A 1 169 ? 25.179 13.097 -2.308 1.00  60.34 0 A 1
ATOM   1260 C CA  . GLU A 1 169 ? 23.802 12.970 -2.773 1.00  60.22 0 A 1
ATOM   1261 C C   . GLU A 1 169 ? 22.862 12.672 -1.606 1.00  58.88 0 A 1
ATOM   1262 O O   . GLU A 1 169 ? 21.766 13.249 -1.495 1.00  58.16 0 A 1
ATOM   1263 C CB  . GLU A 1 169 ? 23.697 11.794 -3.783 1.00  60.88 0 A 1
ATOM   1264 C CG  . GLU A 1 169 ? 22.388 11.762 -4.583 1.00  62.56 0 A 1
ATOM   1265 C CD  . GLU A 1 169 ? 21.966 10.368 -5.083 1.00  64.40 0 A 1
ATOM   1266 O OE1 . GLU A 1 169 ? 20.975 10.297 -5.854 1.00  64.82 0 A 1
ATOM   1267 O OE2 . GLU A 1 169 ? 22.593  9.344 -4.714 1.00  65.39 -1 A 1
ATOM   1268 N N   . GLU A 1 170 ? 23.281 11.742 -0.759 1.00  57.24 0 A 1
ATOM   1269 C CA  . GLU A 1 170 ? 22.513 11.467  0.443 1.00  56.03 0 A 1
ATOM   1270 C C   . GLU A 1 170 ? 22.546 12.641  1.418 1.00  54.73 0 A 1
ATOM   1271 O O   . GLU A 1 170 ? 21.566 12.910  2.123 1.00  53.56 0 A 1
ATOM   1272 C CB  . GLU A 1 170 ? 23.004 10.211  1.085 1.00  56.38 0 A 1
ATOM   1273 C CG  . GLU A 1 170 ? 22.646  9.009  0.247 1.00  57.98 0 A 1
ATOM   1274 C CD  . GLU A 1 170 ? 22.882  7.748  1.007 1.00  62.27 0 A 1
ATOM   1275 O OE1 . GLU A 1 170 ? 23.276  7.886  2.187 1.00  64.24 0 A 1
ATOM   1276 O OE2 . GLU A 1 170 ? 22.690  6.636  0.439 1.00  61.38 -1 A 1
ATOM   1277 N N   . ALA A 1 171 ? 23.650 13.390  1.404 1.00  53.27 0 A 1
ATOM   1278 C CA  . ALA A 1 171 ? 23.768 14.616  2.177 1.00  52.41 0 A 1
ATOM   1279 C C   . ALA A 1 171 ? 22.835 15.663  1.594 1.00  51.49 0 A 1
ATOM   1280 O O   . ALA A 1 171 ? 22.207 16.427  2.344 1.00  51.05 0 A 1
ATOM   1281 C CB  . ALA A 1 171 ? 25.202 15.101  2.181 1.00  52.82 0 A 1
ATOM   1282 N N   . ILE A 1 172 ? 22.724 15.702  0.263 1.00  50.78 0 A 1
ATOM   1283 C CA  . ILE A 1 172 ? 21.810 16.673 -0.344 1.00  50.00 0 A 1
ATOM   1284 C C   . ILE A 1 172 ? 20.402 16.349  0.149 1.00  48.89 0 A 1
ATOM   1285 O O   . ILE A 1 172 ? 19.693 17.255  0.594 1.00  49.73 0 A 1
ATOM   1286 C CB  . ILE A 1 172 ? 21.952 16.750 -1.900 1.00  50.80 0 A 1
ATOM   1287 C CG1 . ILE A 1 172 ? 22.974 17.857 -2.289 1.00  50.74 0 A 1
ATOM   1288 C CG2 . ILE A 1 172 ? 20.577 17.049 -2.565 1.00  51.06 0 A 1
ATOM   1289 C CD1 . ILE A 1 172 ? 23.469 17.813 -3.754 1.00  53.21 0 A 1
ATOM   1290 N N   . ILE A 1 173 ? 20.037 15.062  0.140 1.00  47.22 0 A 1
ATOM   1291 C CA  . ILE A 1 173 ? 18.755 14.593  0.698 1.00  45.72 0 A 1
ATOM   1292 C C   . ILE A 1 173 ? 18.614 14.955  2.182 1.00  45.52 0 A 1
ATOM   1293 O O   . ILE A 1 173 ? 17.569 15.462  2.621 1.00  45.08 0 A 1
ATOM   1294 C CB  . ILE A 1 173 ? 18.545 13.045  0.439 1.00  45.02 0 A 1
ATOM   1295 C CG1 . ILE A 1 173 ? 18.317 12.819 -1.060 1.00  44.00 0 A 1
ATOM   1296 C CG2 . ILE A 1 173 ? 17.386 12.500  1.287 1.00  42.51 0 A 1
ATOM   1297 C CD1 . ILE A 1 173 ? 18.354 11.383 -1.478 1.00  46.13 0 A 1
ATOM   1298 N N   . LEU A 1 174 ? 19.675 14.735  2.952 1.00  45.89 0 A 1
ATOM   1299 C CA  . LEU A 1 174 ? 19.650 15.153  4.349 1.00  46.15 0 A 1
ATOM   1300 C C   . LEU A 1 174 ? 19.305 16.643  4.465 1.00  46.81 0 A 1
ATOM   1301 O O   . LEU A 1 174 ? 18.396 17.035  5.179 1.00  46.50 0 A 1
ATOM   1302 C CB  . LEU A 1 174 ? 20.976 14.846  5.059 1.00  46.05 0 A 1
ATOM   1303 C CG  . LEU A 1 174 ? 21.159 15.591  6.405 1.00  47.10 0 A 1
ATOM   1304 C CD1 . LEU A 1 174 ? 20.282 15.016  7.491 1.00  47.39 0 A 1
ATOM   1305 C CD2 . LEU A 1 174 ? 22.606 15.611  6.865 1.00  48.33 0 A 1
ATOM   1306 N N   . GLU A 1 175 ? 20.035 17.486  3.759 1.00  48.39 0 A 1
ATOM   1307 C CA  . GLU A 1 175 ? 19.781 18.908  3.908 1.00  49.17 0 A 1
ATOM   1308 C C   . GLU A 1 175 ? 18.365 19.290  3.444 1.00  50.16 0 A 1
ATOM   1309 O O   . GLU A 1 175 ? 17.716 20.108  4.093 1.00  50.46 0 A 1
ATOM   1310 C CB  A GLU A 1 175 ? 20.909 19.723  3.253 0.50  49.04 0 A 1
ATOM   1311 C CB  B GLU A 1 175 ? 20.817 19.743  3.147 0.50  49.47 0 A 1
ATOM   1312 C CG  A GLU A 1 175 ? 22.009 20.174  4.234 0.50  46.97 0 A 1
ATOM   1313 C CG  B GLU A 1 175 ? 20.709 21.241  3.435 0.50  49.76 0 A 1
ATOM   1314 C CD  A GLU A 1 175 ? 22.510 19.078  5.182 0.50  45.68 0 A 1
ATOM   1315 C CD  B GLU A 1 175 ? 20.558 21.565  4.922 0.50  49.53 0 A 1
ATOM   1316 O OE1 A GLU A 1 175 ? 22.150 19.131  6.402 0.50  37.74 0 A 1
ATOM   1317 O OE1 B GLU A 1 175 ? 19.625 22.330  5.248 0.50  47.80 0 A 1
ATOM   1318 O OE2 A GLU A 1 175 ? 23.271 18.179  4.699 0.50  41.66 -1 A 1
ATOM   1319 O OE2 B GLU A 1 175 ? 21.357 21.056  5.757 0.50  49.02 -1 A 1
ATOM   1320 N N   . ILE A 1 176 ? 17.855 18.635  2.391 1.00  51.13 0 A 1
ATOM   1321 C CA  . ILE A 1 176 ? 16.475 18.879  1.923 1.00  52.03 0 A 1
ATOM   1322 C C   . ILE A 1 176 ? 15.444 18.534  2.999 1.00  53.05 0 A 1
ATOM   1323 O O   . ILE A 1 176 ? 14.503 19.299  3.286 1.00  53.79 0 A 1
ATOM   1324 C CB  . ILE A 1 176 ? 16.180 18.102  0.614 1.00  52.44 0 A 1
ATOM   1325 C CG1 . ILE A 1 176 ? 16.721 18.901 -0.571 1.00  51.99 0 A 1
ATOM   1326 C CG2 . ILE A 1 176 ? 14.671 17.920  0.425 1.00  51.66 0 A 1
ATOM   1327 C CD1 . ILE A 1 176 ? 17.281 18.067 -1.644 1.00  50.26 0 A 1
ATOM   1328 N N   . LEU A 1 177 ? 15.621 17.370  3.609 1.00  53.97 0 A 1
ATOM   1329 C CA  . LEU A 1 177 ? 14.736 16.971  4.683 1.00  54.22 0 A 1
ATOM   1330 C C   . LEU A 1 177 ? 14.931 17.844  5.928 1.00  54.91 0 A 1
ATOM   1331 O O   . LEU A 1 177 ? 13.953 18.172  6.607 1.00  53.97 0 A 1
ATOM   1332 C CB  . LEU A 1 177 ? 14.916 15.477  4.976 1.00  54.38 0 A 1
ATOM   1333 C CG  . LEU A 1 177 ? 14.572 14.512  3.823 1.00  54.06 0 A 1
ATOM   1334 C CD1 . LEU A 1 177 ? 14.928 13.070  4.199 1.00  52.98 0 A 1
ATOM   1335 C CD2 . LEU A 1 177 ? 13.087 14.622  3.448 1.00  52.31 0 A 1
ATOM   1336 N N   . ARG A 1 178 ? 16.186 18.224  6.212 1.00  56.05 0 A 1
ATOM   1337 C CA  . ARG A 1 178 ? 16.501 19.095  7.353 1.00  58.13 0 A 1
ATOM   1338 C C   . ARG A 1 178 ? 15.767 20.430  7.218 1.00  58.64 0 A 1
ATOM   1339 O O   . ARG A 1 178 ? 15.114 20.869  8.154 1.00  58.84 0 A 1
ATOM   1340 C CB  . ARG A 1 178 ? 18.016 19.320  7.521 1.00  58.31 0 A 1
ATOM   1341 C CG  . ARG A 1 178 ? 18.505 19.460  8.996 1.00  61.74 0 A 1
ATOM   1342 C CD  . ARG A 1 178 ? 18.433 20.855  9.635 1.00  65.58 0 A 1
ATOM   1343 N NE  . ARG A 1 178 ? 18.803 21.913  8.692 1.00  70.63 0 A 1
ATOM   1344 C CZ  . ARG A 1 178 ? 18.115 23.042  8.513 1.00  72.17 0 A 1
ATOM   1345 N NH1 . ARG A 1 178 ? 17.027 23.293  9.247 1.00  73.10 1 A 1
ATOM   1346 N NH2 . ARG A 1 178 ? 18.525 23.928  7.611 1.00  72.12 0 A 1
ATOM   1347 N N   . ALA A 1 179 ? 15.826 21.043  6.041 1.00  59.29 0 A 1
ATOM   1348 C CA  . ALA A 1 179 ? 15.118 22.305  5.813 1.00  60.56 0 A 1
ATOM   1349 C C   . ALA A 1 179 ? 13.603 22.215  6.083 1.00  61.33 0 A 1
ATOM   1350 O O   . ALA A 1 179 ? 13.040 23.076  6.773 1.00  61.74 0 A 1
ATOM   1351 C CB  . ALA A 1 179 ? 15.403 22.832  4.407 1.00  60.47 0 A 1
ATOM   1352 N N   . GLU A 1 180 ? 12.959 21.157  5.581 1.00  61.77 0 A 1
ATOM   1353 C CA  . GLU A 1 180 ? 11.513 20.989  5.730 1.00  61.80 0 A 1
ATOM   1354 C C   . GLU A 1 180 ? 11.083 20.605  7.133 1.00  61.06 0 A 1
ATOM   1355 O O   . GLU A 1 180 ? 10.065 21.077  7.631 1.00  61.56 0 A 1
ATOM   1356 C CB  . GLU A 1 180 ? 10.970 19.958  4.744 1.00  62.38 0 A 1
ATOM   1357 C CG  . GLU A 1 180 ? 11.232 20.259  3.265 1.00  67.10 0 A 1
ATOM   1358 C CD  . GLU A 1 180 ? 10.759 21.647  2.786 1.00  72.70 0 A 1
ATOM   1359 O OE1 . GLU A 1 180 ? 10.438 22.562  3.607 1.00  72.80 0 A 1
ATOM   1360 O OE2 . GLU A 1 180 ? 10.720 21.831  1.549 1.00  74.03 -1 A 1
ATOM   1361 N N   . ILE A 1 181 ? 11.823 19.701  7.753 1.00  59.81 0 A 1
ATOM   1362 C CA  . ILE A 1 181 ? 11.530 19.301  9.124 1.00  58.33 0 A 1
ATOM   1363 C C   . ILE A 1 181 ? 12.762 19.650  9.947 1.00  56.98 0 A 1
ATOM   1364 O O   . ILE A 1 181 ? 13.653 20.351  9.459 1.00  57.16 0 A 1
ATOM   1365 C CB  . ILE A 1 181 ? 11.166 17.800  9.215 1.00  58.79 0 A 1
ATOM   1366 C CG1 . ILE A 1 181 ? 12.102 16.965  8.339 1.00  58.83 0 A 1
ATOM   1367 C CG2 . ILE A 1 181 ?  9.706 17.576  8.829 1.00  59.35 0 A 1
ATOM   1368 C CD1 . ILE A 1 181 ? 12.545 15.695  8.974 1.00  59.71 0 A 1
ATOM   1369 N N   . GLY A 1 182 ? 12.854 19.188 11.182 1.00  54.88 0 A 1
ATOM   1370 C CA  . GLY A 1 182 ? 14.069 19.492 11.918 1.00  53.08 0 A 1
ATOM   1371 C C   . GLY A 1 182 ? 15.150 18.418 11.839 1.00  51.31 0 A 1
ATOM   1372 O O   . GLY A 1 182 ? 15.711 18.064 10.771 1.00  51.20 0 A 1
ATOM   1373 N N   . HIS A 1 183 ? 15.455 17.907 13.022 1.00  48.63 0 A 1
ATOM   1374 C CA  . HIS A 1 183 ? 16.185 16.672 13.137 1.00  45.28 0 A 1
ATOM   1375 C C   . HIS A 1 183 ? 15.754 15.639 12.074 1.00  43.42 0 A 1
ATOM   1376 O O   . HIS A 1 183 ? 14.546 15.333 11.953 1.00  43.09 0 A 1
ATOM   1377 C CB  . HIS A 1 183 ? 15.949 16.086 14.513 1.00  44.40 0 A 1
ATOM   1378 C CG  . HIS A 1 183 ? 16.785 14.890 14.759 1.00  42.48 0 A 1
ATOM   1379 C CD2 . HIS A 1 183 ? 18.127 14.738 14.729 1.00  38.71 0 A 1
ATOM   1380 N ND1 . HIS A 1 183 ? 16.253 13.641 14.977 1.00  41.36 0 A 1
ATOM   1381 C CE1 . HIS A 1 183 ? 17.236 12.772 15.123 1.00  42.36 0 A 1
ATOM   1382 N NE2 . HIS A 1 183 ? 18.386 13.416 14.974 1.00  42.30 0 A 1
ATOM   1383 N N   . VAL A 1 184 ? 16.717 15.122 11.307 1.00  40.14 0 A 1
ATOM   1384 C CA  . VAL A 1 184 ? 16.414 14.025 10.387 1.00  38.07 0 A 1
ATOM   1385 C C   . VAL A 1 184 ? 16.881 12.689 10.980 1.00  37.74 0 A 1
ATOM   1386 O O   . VAL A 1 184 ? 18.074 12.378 10.957 1.00  36.75 0 A 1
ATOM   1387 C CB  . VAL A 1 184 ? 17.070 14.166  9.014 1.00  38.29 0 A 1
ATOM   1388 C CG1 . VAL A 1 184 ? 16.495 13.087  8.065 1.00  35.06 0 A 1
ATOM   1389 C CG2 . VAL A 1 184 ? 16.860 15.589  8.406 1.00  35.53 0 A 1
ATOM   1390 N N   . SER A 1 185 ? 15.942 11.898 11.494 1.00  36.24 0 A 1
ATOM   1391 C CA  . SER A 1 185 ? 16.294 10.582 12.001 1.00  35.10 0 A 1
ATOM   1392 C C   . SER A 1 185 ? 16.400  9.518 10.879 1.00  34.75 0 A 1
ATOM   1393 O O   . SER A 1 185 ? 15.915  9.704  9.758 1.00  35.55 0 A 1
ATOM   1394 C CB  . SER A 1 185 ? 15.276 10.181 13.054 1.00  34.77 0 A 1
ATOM   1395 O OG  . SER A 1 185 ? 14.094  9.778 12.415 1.00  34.89 0 A 1
ATOM   1396 N N   . ALA A 1 186 ? 16.996  8.375 11.183 1.00  34.77 0 A 1
ATOM   1397 C CA  . ALA A 1 186 ? 17.005  7.264 10.209 1.00  35.20 0 A 1
ATOM   1398 C C   . ALA A 1 186 ? 15.583  6.880  9.744 1.00  34.83 0 A 1
ATOM   1399 O O   . ALA A 1 186 ? 15.373  6.518  8.585 1.00  34.13 0 A 1
ATOM   1400 C CB  . ALA A 1 186 ? 17.755  6.024 10.777 1.00  33.83 0 A 1
ATOM   1401 N N   . GLU A 1 187 ? 14.622  6.959 10.663 1.00  34.84 0 A 1
ATOM   1402 C CA  . GLU A 1 187 ? 13.242  6.594 10.366 1.00  36.07 0 A 1
ATOM   1403 C C   . GLU A 1 187 ? 12.657  7.503  9.289 1.00  36.45 0 A 1
ATOM   1404 O O   . GLU A 1 187 ? 11.843  7.108  8.495 1.00  36.08 0 A 1
ATOM   1405 C CB  . GLU A 1 187 ? 12.373  6.664 11.624 1.00  35.65 0 A 1
ATOM   1406 C CG  . GLU A 1 187 ? 10.955  6.190 11.328 1.00  37.79 0 A 1
ATOM   1407 C CD  . GLU A 1 187 ? 10.049  6.279 12.519 1.00  40.81 0 A 1
ATOM   1408 O OE1 . GLU A 1 187 ?  9.470  7.366 12.765 1.00  45.58 0 A 1
ATOM   1409 O OE2 . GLU A 1 187 ?  9.940  5.271 13.227 1.00  41.16 -1 A 1
ATOM   1410 N N   . ARG A 1 188 ? 13.104  8.739  9.259 1.00  38.20 0 A 1
ATOM   1411 C CA  . ARG A 1 188 ? 12.686  9.656  8.214 1.00  38.75 0 A 1
ATOM   1412 C C   . ARG A 1 188 ? 12.934  9.107  6.812 1.00  38.61 0 A 1
ATOM   1413 O O   . ARG A 1 188 ? 12.356  9.566  5.846 1.00  38.70 0 A 1
ATOM   1414 C CB  . ARG A 1 188 ? 13.419 10.982  8.399 1.00  39.05 0 A 1
ATOM   1415 C CG  . ARG A 1 188 ? 12.485 12.129  8.528 1.00  42.71 0 A 1
ATOM   1416 C CD  . ARG A 1 188 ? 11.748 12.166  9.835 1.00  46.87 0 A 1
ATOM   1417 N NE  . ARG A 1 188 ? 10.375 12.517  9.579 1.00  51.87 0 A 1
ATOM   1418 C CZ  . ARG A 1 188 ?  9.617 13.363 10.283 1.00  52.80 0 A 1
ATOM   1419 N NH1 . ARG A 1 188 ? 10.072 14.025 11.338 1.00  51.54 1 A 1
ATOM   1420 N NH2 . ARG A 1 188 ?  8.368 13.537  9.898 1.00  53.31 0 A 1
ATOM   1421 N N   . VAL A 1 189 ? 13.770  8.092  6.710 1.00  38.91 0 A 1
ATOM   1422 C CA  . VAL A 1 189 ? 14.233  7.617  5.423 1.00  39.28 0 A 1
ATOM   1423 C C   . VAL A 1 189 ? 14.066  6.060  5.294 1.00  40.00 0 A 1
ATOM   1424 O O   . VAL A 1 189 ? 13.976  5.527  4.180 1.00  41.25 0 A 1
ATOM   1425 C CB  . VAL A 1 189 ? 15.656  8.225  5.226 1.00  39.20 0 A 1
ATOM   1426 C CG1 . VAL A 1 189 ? 16.730  7.226  5.015 1.00  39.83 0 A 1
ATOM   1427 C CG2 . VAL A 1 189 ? 15.674  9.373  4.218 1.00  39.62 0 A 1
ATOM   1428 N N   . LEU A 1 190 ? 13.974  5.344  6.423 1.00  39.12 0 A 1
ATOM   1429 C CA  . LEU A 1 190 ? 13.838  3.876  6.398 1.00  38.93 0 A 1
ATOM   1430 C C   . LEU A 1 190 ? 12.528  3.485  7.024 1.00  38.62 0 A 1
ATOM   1431 O O   . LEU A 1 190 ? 12.476  3.164  8.209 1.00  38.93 0 A 1
ATOM   1432 C CB  . LEU A 1 190 ? 14.974  3.146  7.142 1.00  37.54 0 A 1
ATOM   1433 C CG  . LEU A 1 190 ? 16.399  3.212  6.582 1.00  41.07 0 A 1
ATOM   1434 C CD1 . LEU A 1 190 ? 17.430  2.477  7.483 1.00  38.29 0 A 1
ATOM   1435 C CD2 . LEU A 1 190 ? 16.504  2.708  5.119 1.00  39.70 0 A 1
ATOM   1436 N N   . SER A 1 191 ? 11.489  3.488  6.208 1.00  37.96 0 A 1
ATOM   1437 C CA  . SER A 1 191 ? 10.141  3.243  6.643 1.00  38.82 0 A 1
ATOM   1438 C C   . SER A 1 191 ?  9.287  3.501  5.414 1.00  38.87 0 A 1
ATOM   1439 O O   . SER A 1 191 ?  9.773  4.059  4.434 1.00  37.89 0 A 1
ATOM   1440 C CB  . SER A 1 191 ?  9.758  4.239  7.745 1.00  38.75 0 A 1
ATOM   1441 O OG  . SER A 1 191 ?  9.626  5.552  7.222 1.00  41.24 0 A 1
ATOM   1442 N N   . GLY A 1 192 ?  8.022  3.092  5.465 1.00  39.81 0 A 1
ATOM   1443 C CA  . GLY A 1 192 ?  7.051  3.431  4.432 1.00  39.21 0 A 1
ATOM   1444 C C   . GLY A 1 192 ?  7.048  4.914  4.100 1.00  40.11 0 A 1
ATOM   1445 O O   . GLY A 1 192 ?  7.325  5.296  2.946 1.00  41.04 0 A 1
ATOM   1446 N N   . PRO A 1 193 ?  6.740  5.760  5.088 1.00  39.83 0 A 1
ATOM   1447 C CA  . PRO A 1 193 ?  6.825  7.218  4.907 1.00  39.78 0 A 1
ATOM   1448 C C   . PRO A 1 193 ?  8.233  7.698  4.517 1.00  39.62 0 A 1
ATOM   1449 O O   . PRO A 1 193 ?  8.364  8.638  3.740 1.00  40.08 0 A 1
ATOM   1450 C CB  . PRO A 1 193 ?  6.379  7.767  6.273 1.00  40.14 0 A 1
ATOM   1451 C CG  . PRO A 1 193 ?  5.451  6.636  6.822 1.00  39.92 0 A 1
ATOM   1452 C CD  . PRO A 1 193 ?  6.246  5.390  6.437 1.00  40.27 0 A 1
ATOM   1453 N N   . GLY A 1 194 ?  9.264  7.014  5.019 1.00  40.06 0 A 1
ATOM   1454 C CA  . GLY A 1 194 ? 10.640  7.236  4.616 1.00  38.94 0 A 1
ATOM   1455 C C   . GLY A 1 194 ? 10.849  7.153  3.124 1.00  38.71 0 A 1
ATOM   1456 O O   . GLY A 1 194 ? 11.582  7.986  2.562 1.00  37.61 0 A 1
ATOM   1457 N N   . LEU A 1 195 ? 10.203  6.173  2.480 1.00  38.75 0 A 1
ATOM   1458 C CA  . LEU A 1 195 ? 10.289  6.025  1.018 1.00  39.18 0 A 1
ATOM   1459 C C   . LEU A 1 195 ?  9.720  7.244  0.297 1.00  38.33 0 A 1
ATOM   1460 O O   . LEU A 1 195 ? 10.263  7.685 -0.715 1.00  38.37 0 A 1
ATOM   1461 C CB  . LEU A 1 195 ?  9.544  4.808  0.525 1.00  39.73 0 A 1
ATOM   1462 C CG  . LEU A 1 195 ? 10.210  3.423  0.627 1.00  42.39 0 A 1
ATOM   1463 C CD1 . LEU A 1 195 ?  9.257  2.360  0.132 1.00  42.99 0 A 1
ATOM   1464 C CD2 . LEU A 1 195 ? 11.500  3.375 -0.184 1.00  42.50 0 A 1
ATOM   1465 N N   . VAL A 1 196 ?  8.618  7.772  0.824 1.00  38.01 0 A 1
ATOM   1466 C CA  . VAL A 1 196 ?  8.000  8.973  0.282 1.00  37.23 0 A 1
ATOM   1467 C C   . VAL A 1 196 ?  8.961 10.159  0.466 1.00  38.30 0 A 1
ATOM   1468 O O   . VAL A 1 196 ?  9.222 10.925 -0.471 1.00  37.50 0 A 1
ATOM   1469 C CB  . VAL A 1 196 ?  6.636  9.279  0.953 1.00  37.86 0 A 1
ATOM   1470 C CG1 . VAL A 1 196 ?  6.057 10.644  0.439 1.00  34.71 0 A 1
ATOM   1471 C CG2 . VAL A 1 196 ?  5.649  8.106  0.776 1.00  34.94 0 A 1
ATOM   1472 N N   . ASN A 1 197 ?  9.533 10.274  1.660 1.00  38.52 0 A 1
ATOM   1473 C CA  . ASN A 1 197 ? 10.520 11.329  1.879 1.00  39.57 0 A 1
ATOM   1474 C C   . ASN A 1 197 ? 11.666 11.227  0.889 1.00  39.46 0 A 1
ATOM   1475 O O   . ASN A 1 197 ? 12.054 12.270  0.327 1.00  41.02 0 A 1
ATOM   1476 C CB  . ASN A 1 197 ? 11.035 11.322  3.310 1.00  40.24 0 A 1
ATOM   1477 C CG  . ASN A 1 197 ?  9.962 11.727  4.300 1.00  41.73 0 A 1
ATOM   1478 N ND2 . ASN A 1 197 ?  8.955 12.420  3.804 1.00  39.60 0 A 1
ATOM   1479 O OD1 . ASN A 1 197 ? 10.026 11.397  5.490 1.00  43.46 0 A 1
ATOM   1480 N N   . LEU A 1 198 ? 12.191 10.030  0.651 1.00  37.40 0 A 1
ATOM   1481 C CA  . LEU A 1 198 ? 13.292  9.879 -0.294 1.00  38.16 0 A 1
ATOM   1482 C C   . LEU A 1 198 ? 12.893 10.332 -1.700 1.00  38.28 0 A 1
ATOM   1483 O O   . LEU A 1 198 ? 13.609 11.093 -2.359 1.00  36.62 0 A 1
ATOM   1484 C CB  . LEU A 1 198 ? 13.768  8.421 -0.348 1.00  37.29 0 A 1
ATOM   1485 C CG  . LEU A 1 198 ? 14.640  7.959  0.829 1.00  37.74 0 A 1
ATOM   1486 C CD1 . LEU A 1 198 ? 14.769  6.375  0.913 1.00  34.10 0 A 1
ATOM   1487 C CD2 . LEU A 1 198 ? 16.014  8.672  0.800 1.00  38.35 0 A 1
ATOM   1488 N N   . TYR A 1 199 ? 11.760  9.814 -2.146 1.00  38.75 0 A 1
ATOM   1489 C CA  . TYR A 1 199 ? 11.191 10.175 -3.427 1.00  40.01 0 A 1
ATOM   1490 C C   . TYR A 1 199 ? 11.063 11.716 -3.601 1.00  40.28 0 A 1
ATOM   1491 O O   . TYR A 1 199 ? 11.536 12.261 -4.591 1.00  39.34 0 A 1
ATOM   1492 C CB  . TYR A 1 199 ?  9.827  9.469 -3.597 1.00  40.64 0 A 1
ATOM   1493 C CG  . TYR A 1 199 ?  8.941 10.229 -4.526 1.00  41.31 0 A 1
ATOM   1494 C CD1 . TYR A 1 199 ?  9.128 10.160 -5.922 1.00  41.90 0 A 1
ATOM   1495 C CD2 . TYR A 1 199 ?  7.934 11.059 -4.018 1.00  42.91 0 A 1
ATOM   1496 C CE1 . TYR A 1 199 ?  8.301 10.895 -6.787 1.00  42.60 0 A 1
ATOM   1497 C CE2 . TYR A 1 199 ?  7.116 11.800 -4.858 1.00  41.99 0 A 1
ATOM   1498 C CZ  . TYR A 1 199 ?  7.314 11.723 -6.224 1.00  43.00 0 A 1
ATOM   1499 O OH  . TYR A 1 199 ?  6.510 12.455 -7.027 1.00  44.30 0 A 1
ATOM   1500 N N   . ARG A 1 200 ? 10.439 12.399 -2.636 1.00  41.29 0 A 1
ATOM   1501 C CA  . ARG A 1 200 ? 10.299 13.867 -2.667 1.00  43.24 0 A 1
ATOM   1502 C C   . ARG A 1 200 ? 11.650 14.562 -2.772 1.00  44.08 0 A 1
ATOM   1503 O O   . ARG A 1 200 ? 11.835 15.477 -3.602 1.00  44.68 0 A 1
ATOM   1504 C CB  . ARG A 1 200 ?  9.602 14.399 -1.412 1.00  43.40 0 A 1
ATOM   1505 C CG  . ARG A 1 200 ?  8.116 14.081 -1.285 1.00  46.74 0 A 1
ATOM   1506 C CD  . ARG A 1 200 ?  7.324 15.010 -0.326 1.00  52.63 0 A 1
ATOM   1507 N NE  . ARG A 1 200 ?  8.129 15.526  0.796 1.00  58.35 0 A 1
ATOM   1508 C CZ  . ARG A 1 200 ?  8.102 15.006  2.026 1.00  61.91 0 A 1
ATOM   1509 N NH1 . ARG A 1 200 ?  7.287 13.986  2.299 1.00  62.87 1 A 1
ATOM   1510 N NH2 . ARG A 1 200 ?  8.881 15.500  2.986 1.00  62.88 0 A 1
ATOM   1511 N N   . ALA A 1 201 ? 12.590 14.121 -1.933 1.00  43.54 0 A 1
ATOM   1512 C CA  . ALA A 1 201 ? 13.908 14.738 -1.856 1.00  43.40 0 A 1
ATOM   1513 C C   . ALA A 1 201 ? 14.689 14.511 -3.139 1.00  43.56 0 A 1
ATOM   1514 O O   . ALA A 1 201 ? 15.399 15.405 -3.575 1.00  43.41 0 A 1
ATOM   1515 C CB  . ALA A 1 201 ? 14.696 14.200 -0.642 1.00  42.85 0 A 1
ATOM   1516 N N   . ILE A 1 202 ? 14.546 13.326 -3.749 1.00  43.53 0 A 1
ATOM   1517 C CA  . ILE A 1 202 ? 15.168 13.033 -5.049 1.00  43.87 0 A 1
ATOM   1518 C C   . ILE A 1 202 ? 14.648 13.988 -6.140 1.00  43.93 0 A 1
ATOM   1519 O O   . ILE A 1 202 ? 15.416 14.445 -6.990 1.00  43.03 0 A 1
ATOM   1520 C CB  . ILE A 1 202 ? 14.929 11.568 -5.454 1.00  43.72 0 A 1
ATOM   1521 C CG1 . ILE A 1 202 ? 15.875 10.653 -4.687 1.00  44.92 0 A 1
ATOM   1522 C CG2 . ILE A 1 202 ? 15.141 11.367 -6.957 1.00  44.59 0 A 1
ATOM   1523 C CD1 . ILE A 1 202 ? 15.354  9.217 -4.522 1.00  42.94 0 A 1
ATOM   1524 N N   . VAL A 1 203 ? 13.338 14.267 -6.091 1.00  44.33 0 A 1
ATOM   1525 C CA  . VAL A 1 203 ? 12.670 15.169 -7.033 1.00  44.46 0 A 1
ATOM   1526 C C   . VAL A 1 203 ? 13.169 16.629 -6.869 1.00  45.35 0 A 1
ATOM   1527 O O   . VAL A 1 203 ? 13.738 17.213 -7.815 1.00  44.73 0 A 1
ATOM   1528 C CB  . VAL A 1 203 ? 11.096 15.074 -6.914 1.00  44.46 0 A 1
ATOM   1529 C CG1 . VAL A 1 203 ? 10.424 16.172 -7.725 1.00  42.41 0 A 1
ATOM   1530 C CG2 . VAL A 1 203 ? 10.579 13.660 -7.322 1.00  40.94 0 A 1
ATOM   1531 N N   . LYS A 1 204 ? 12.966 17.196 -5.677 1.00  46.25 0 A 1
ATOM   1532 C CA  . LYS A 1 204 ? 13.401 18.560 -5.356 1.00  48.27 0 A 1
ATOM   1533 C C   . LYS A 1 204 ? 14.881 18.882 -5.673 1.00  49.15 0 A 1
ATOM   1534 O O   . LYS A 1 204 ? 15.235 20.053 -5.912 1.00  49.83 0 A 1
ATOM   1535 C CB  . LYS A 1 204 ? 13.133 18.859 -3.901 1.00  47.62 0 A 1
ATOM   1536 C CG  . LYS A 1 204 ? 11.697 18.744 -3.520 1.00  51.16 0 A 1
ATOM   1537 C CD  . LYS A 1 204 ? 11.406 19.756 -2.434 1.00  57.36 0 A 1
ATOM   1538 C CE  . LYS A 1 204 ? 10.344 19.288 -1.469 1.00  60.14 0 A 1
ATOM   1539 N NZ  . LYS A 1 204 ? 10.689 19.891 -0.146 1.00  63.63 1 A 1
ATOM   1540 N N   . ALA A 1 205 ? 15.706 17.829 -5.650 1.00  49.87 0 A 1
ATOM   1541 C CA  . ALA A 1 205 ? 17.162 17.861 -5.820 1.00  50.88 0 A 1
ATOM   1542 C C   . ALA A 1 205 ? 17.541 17.879 -7.287 1.00  51.48 0 A 1
ATOM   1543 O O   . ALA A 1 205 ? 18.601 18.370 -7.655 1.00  51.44 0 A 1
ATOM   1544 C CB  . ALA A 1 205 ? 17.790 16.629 -5.159 1.00  50.28 0 A 1
ATOM   1545 N N   . ASP A 1 206 ? 16.680 17.272 -8.102 1.00  52.19 0 A 1
ATOM   1546 C CA  . ASP A 1 206 ? 16.694 17.428 -9.549 1.00  52.84 0 A 1
ATOM   1547 C C   . ASP A 1 206 ? 15.842 18.671 -9.935 1.00  52.85 0 A 1
ATOM   1548 O O   . ASP A 1 206 ? 15.382 18.800 -11.079 1.00  52.37 0 A 1
ATOM   1549 C CB  . ASP A 1 206 ? 16.164 16.143 -10.208 1.00  53.06 0 A 1
ATOM   1550 C CG  . ASP A 1 206 ? 16.518 16.045 -11.678 1.00  55.08 0 A 1
ATOM   1551 O OD1 . ASP A 1 206 ? 17.507 16.675 -12.092 1.00  58.72 0 A 1
ATOM   1552 O OD2 . ASP A 1 206 ? 15.866 15.368 -12.504 1.00  55.40 -1 A 1
ATOM   1553 N N   . ASN A 1 207 ? 15.629 19.562 -8.960 1.00  52.33 0 A 1
ATOM   1554 C CA  . ASN A 1 207 ? 14.827 20.778 -9.129 1.00  53.09 0 A 1
ATOM   1555 C C   . ASN A 1 207 ? 13.468 20.585 -9.792 1.00  52.69 0 A 1
ATOM   1556 O O   . ASN A 1 207 ? 13.126 21.315 -10.719 1.00  53.44 0 A 1
ATOM   1557 C CB  . ASN A 1 207 ? 15.610 21.863 -9.890 1.00  53.53 0 A 1
ATOM   1558 C CG  . ASN A 1 207 ? 16.720 22.447 -9.064 1.00  55.54 0 A 1
ATOM   1559 N ND2 . ASN A 1 207 ? 17.955 22.092 -9.409 1.00  56.73 0 A 1
ATOM   1560 O OD1 . ASN A 1 207 ? 16.476 23.192 -8.104 1.00  56.02 0 A 1
ATOM   1561 N N   . ARG A 1 208 ? 12.692 19.626 -9.309 1.00  51.46 0 A 1
ATOM   1562 C CA  . ARG A 1 208 ? 11.371 19.398 -9.844 1.00  50.42 0 A 1
ATOM   1563 C C   . ARG A 1 208 ? 10.406 19.462 -8.676 1.00  50.83 0 A 1
ATOM   1564 O O   . ARG A 1 208 ? 10.847 19.671 -7.520 1.00  50.76 0 A 1
ATOM   1565 C CB  . ARG A 1 208 ? 11.335 18.066 -10.601 1.00  50.15 0 A 1
ATOM   1566 C CG  . ARG A 1 208 ? 12.178 18.110 -11.849 1.00  48.30 0 A 1
ATOM   1567 C CD  . ARG A 1 208 ? 12.021 16.944 -12.748 1.00  47.73 0 A 1
ATOM   1568 N NE  . ARG A 1 208 ? 12.932 15.833 -12.425 1.00  49.48 0 A 1
ATOM   1569 C CZ  . ARG A 1 208 ? 12.600 14.758 -11.701 1.00  47.43 0 A 1
ATOM   1570 N NH1 . ARG A 1 208 ? 11.369 14.630 -11.185 1.00  46.94 1 A 1
ATOM   1571 N NH2 . ARG A 1 208 ? 13.493 13.807 -11.501 1.00  44.09 0 A 1
ATOM   1572 N N   . LEU A 1 209 ?  9.107 19.345 -8.971 1.00  50.42 0 A 1
ATOM   1573 C CA  . LEU A 1 209 ?  8.067 19.327 -7.947 1.00  51.10 0 A 1
ATOM   1574 C C   . LEU A 1 209 ?  7.517 17.903 -7.788 1.00  51.58 0 A 1
ATOM   1575 O O   . LEU A 1 209 ?  7.139 17.252 -8.770 1.00  50.61 0 A 1
ATOM   1576 C CB  . LEU A 1 209 ?  6.917 20.276 -8.278 1.00  51.19 0 A 1
ATOM   1577 C CG  . LEU A 1 209 ?  7.079 21.794 -8.350 1.00  52.98 0 A 1
ATOM   1578 C CD1 . LEU A 1 209 ?  7.454 22.284 -9.756 1.00  51.99 0 A 1
ATOM   1579 C CD2 . LEU A 1 209 ?  5.752 22.411 -7.932 1.00  55.78 0 A 1
ATOM   1580 N N   . PRO A 1 210 ?  7.524 17.397 -6.561 1.00  52.26 0 A 1
ATOM   1581 C CA  . PRO A 1 210 ?  7.042 16.042 -6.313 1.00  52.85 0 A 1
ATOM   1582 C C   . PRO A 1 210 ?  5.515 15.985 -6.272 1.00  53.51 0 A 1
ATOM   1583 O O   . PRO A 1 210 ?  4.848 16.995 -6.084 1.00  53.38 0 A 1
ATOM   1584 C CB  . PRO A 1 210 ?  7.640 15.718 -4.948 1.00  52.53 0 A 1
ATOM   1585 C CG  . PRO A 1 210 ?  7.662 17.047 -4.267 1.00  52.85 0 A 1
ATOM   1586 C CD  . PRO A 1 210 ?  8.041 18.034 -5.335 1.00  52.49 0 A 1
ATOM   1587 N N   . GLU A 1 211 ?  4.990 14.786 -6.469 1.00  54.53 0 A 1
ATOM   1588 C CA  . GLU A 1 211 ?  3.583 14.490 -6.305 1.00  55.73 0 A 1
ATOM   1589 C C   . GLU A 1 211 ?  3.307 14.076 -4.841 1.00  55.87 0 A 1
ATOM   1590 O O   . GLU A 1 211 ?  4.226 13.890 -4.034 1.00  55.83 0 A 1
ATOM   1591 C CB  . GLU A 1 211 ?  3.166 13.375 -7.289 1.00  56.44 0 A 1
ATOM   1592 C CG  . GLU A 1 211 ?  3.202 13.752 -8.771 1.00  58.18 0 A 1
ATOM   1593 C CD  . GLU A 1 211 ?  3.656 12.599 -9.680 1.00  64.29 0 A 1
ATOM   1594 O OE1 . GLU A 1 211 ?  2.783 11.993 -10.366 1.00  64.76 0 A 1
ATOM   1595 O OE2 . GLU A 1 211 ?  4.890 12.281 -9.713 1.00  64.68 -1 A 1
ATOM   1596 N N   . ASN A 1 212 ?  2.028 13.967 -4.504 1.00  55.82 0 A 1
ATOM   1597 C CA  . ASN A 1 212 ?  1.607 13.571 -3.182 1.00  55.82 0 A 1
ATOM   1598 C C   . ASN A 1 212 ?  1.462 12.054 -3.137 1.00  54.70 0 A 1
ATOM   1599 O O   . ASN A 1 212 ?  0.346 11.546 -2.947 1.00  55.27 0 A 1
ATOM   1600 C CB  . ASN A 1 212 ?  0.260 14.212 -2.862 1.00  56.85 0 A 1
ATOM   1601 C CG  . ASN A 1 212 ?  0.239 14.823 -1.499 1.00  60.87 0 A 1
ATOM   1602 N ND2 . ASN A 1 212 ?  0.746 16.059 -1.396 1.00  63.88 0 A 1
ATOM   1603 O OD1 . ASN A 1 212 ? -0.198 14.199 -0.531 1.00  63.72 0 A 1
ATOM   1604 N N   . LEU A 1 213 ?  2.578 11.341 -3.320 1.00  52.37 0 A 1
ATOM   1605 C CA  . LEU A 1 213 ?  2.543  9.890 -3.459 1.00  50.19 0 A 1
ATOM   1606 C C   . LEU A 1 213 ?  2.494  9.219 -2.093 1.00  49.27 0 A 1
ATOM   1607 O O   . LEU A 1 213 ?  2.849  9.817 -1.077 1.00  48.83 0 A 1
ATOM   1608 C CB  . LEU A 1 213 ?  3.721  9.372 -4.318 1.00  49.79 0 A 1
ATOM   1609 C CG  . LEU A 1 213 ?  3.717  9.879 -5.770 1.00  48.94 0 A 1
ATOM   1610 C CD1 . LEU A 1 213 ?  4.918  9.418 -6.600 1.00  47.66 0 A 1
ATOM   1611 C CD2 . LEU A 1 213 ?  2.396  9.572 -6.493 1.00  47.13 0 A 1
ATOM   1612 N N   . LYS A 1 214 ?  2.005  7.991 -2.089 1.00  48.37 0 A 1
ATOM   1613 C CA  . LYS A 1 214 ?  1.872  7.182 -0.899 1.00  48.04 0 A 1
ATOM   1614 C C   . LYS A 1 214 ?  2.941  6.114 -0.957 1.00  47.59 0 A 1
ATOM   1615 O O   . LYS A 1 214 ?  3.460  5.823 -2.033 1.00  46.74 0 A 1
ATOM   1616 C CB  . LYS A 1 214 ?  0.505  6.516 -0.885 1.00  48.47 0 A 1
ATOM   1617 C CG  . LYS A 1 214 ? -0.616  7.382 -0.343 1.00  51.03 0 A 1
ATOM   1618 C CD  . LYS A 1 214 ? -1.934  6.713 -0.736 1.00  56.95 0 A 1
ATOM   1619 C CE  . LYS A 1 214 ? -2.847  6.388  0.450 1.00  59.99 0 A 1
ATOM   1620 N NZ  . LYS A 1 214 ? -3.626  7.612  0.834 1.00  61.87 1 A 1
ATOM   1621 N N   . PRO A 1 215 ?  3.268  5.509  0.183 1.00  47.71 0 A 1
ATOM   1622 C CA  . PRO A 1 215 ?  4.376  4.554  0.236 1.00  46.86 0 A 1
ATOM   1623 C C   . PRO A 1 215 ?  4.212  3.349 -0.731 1.00  46.84 0 A 1
ATOM   1624 O O   . PRO A 1 215 ?  5.188  2.944 -1.365 1.00  45.39 0 A 1
ATOM   1625 C CB  . PRO A 1 215 ?  4.405  4.139  1.715 1.00  47.56 0 A 1
ATOM   1626 C CG  . PRO A 1 215 ?  3.685  5.249  2.454 1.00  47.40 0 A 1
ATOM   1627 C CD  . PRO A 1 215 ?  2.637  5.708  1.503 1.00  47.34 0 A 1
ATOM   1628 N N   . LYS A 1 216 ?  3.001  2.807 -0.866 1.00  46.96 0 A 1
ATOM   1629 C CA  . LYS A 1 216 ?  2.750  1.726 -1.842 1.00  47.54 0 A 1
ATOM   1630 C C   . LYS A 1 216 ?  2.867  2.207 -3.298 1.00  46.46 0 A 1
ATOM   1631 O O   . LYS A 1 216 ?  3.188  1.428 -4.184 1.00  46.24 0 A 1
ATOM   1632 C CB  . LYS A 1 216 ?  1.365  1.120 -1.625 1.00  48.84 0 A 1
ATOM   1633 C CG  . LYS A 1 216 ?  1.312 -0.090 -0.689 1.00  52.83 0 A 1
ATOM   1634 C CD  . LYS A 1 216 ? -0.050 -0.142 -0.017 1.00  57.98 0 A 1
ATOM   1635 C CE  . LYS A 1 216 ? -0.019 -1.008  1.229 1.00  61.67 0 A 1
ATOM   1636 N NZ  . LYS A 1 216 ? -0.019 -2.493  0.909 1.00  63.26 1 A 1
ATOM   1637 N N   . ASP A 1 217 ?  2.593  3.489 -3.539 1.00  45.48 0 A 1
ATOM   1638 C CA  . ASP A 1 217 ?  2.838  4.102 -4.840 1.00  44.76 0 A 1
ATOM   1639 C C   . ASP A 1 217 ?  4.301  3.979 -5.200 1.00  43.72 0 A 1
ATOM   1640 O O   . ASP A 1 217 ?  4.631  3.715 -6.367 1.00  42.62 0 A 1
ATOM   1641 C CB  . ASP A 1 217 ?  2.528  5.609 -4.820 1.00  45.32 0 A 1
ATOM   1642 C CG  . ASP A 1 217 ?  1.058  5.908 -4.807 1.00  46.96 0 A 1
ATOM   1643 O OD1 . ASP A 1 217 ?  0.286  5.190 -5.475 1.00  48.04 0 A 1
ATOM   1644 O OD2 . ASP A 1 217 ?  0.586  6.888 -4.183 1.00  51.15 -1 A 1
ATOM   1645 N N   . ILE A 1 218 ?  5.175  4.204 -4.207 1.00  41.84 0 A 1
ATOM   1646 C CA  . ILE A 1 218 ?  6.591  4.201 -4.486 1.00  40.66 0 A 1
ATOM   1647 C C   . ILE A 1 218 ?  7.012  2.804 -4.944 1.00  41.02 0 A 1
ATOM   1648 O O   . ILE A 1 218 ?  7.676  2.672 -5.973 1.00  39.75 0 A 1
ATOM   1649 C CB  . ILE A 1 218 ?  7.464  4.680 -3.266 1.00  41.40 0 A 1
ATOM   1650 C CG1 . ILE A 1 218 ?  6.872  5.942 -2.556 1.00  41.26 0 A 1
ATOM   1651 C CG2 . ILE A 1 218 ?  8.886  4.934 -3.725 1.00  37.18 0 A 1
ATOM   1652 C CD1 . ILE A 1 218 ?  6.816  7.164 -3.437 1.00  37.60 0 A 1
ATOM   1653 N N   . THR A 1 219 ?  6.630  1.772 -4.187 1.00  41.46 0 A 1
ATOM   1654 C CA  . THR A 1 219 ?  7.105  0.414 -4.483 1.00  42.68 0 A 1
ATOM   1655 C C   . THR A 1 219 ?  6.527 -0.104 -5.790 1.00  43.15 0 A 1
ATOM   1656 O O   . THR A 1 219 ?  7.242 -0.684 -6.590 1.00  43.43 0 A 1
ATOM   1657 C CB  . THR A 1 219 ?  6.779 -0.561 -3.356 1.00  42.46 0 A 1
ATOM   1658 C CG2 . THR A 1 219 ?  7.582 -0.210 -2.122 1.00  43.31 0 A 1
ATOM   1659 O OG1 . THR A 1 219 ?  5.416 -0.376 -2.939 1.00  42.40 0 A 1
ATOM   1660 N N   . GLU A 1 220 ?  5.241  0.131 -6.013 1.00  44.62 0 A 1
ATOM   1661 C CA  . GLU A 1 220 ?  4.614 -0.203 -7.301 1.00  46.21 0 A 1
ATOM   1662 C C   . GLU A 1 220 ?  5.336  0.359 -8.504 1.00  45.56 0 A 1
ATOM   1663 O O   . GLU A 1 220 ?  5.700 -0.386 -9.424 1.00  45.43 0 A 1
ATOM   1664 C CB  . GLU A 1 220 ?  3.173  0.272 -7.354 1.00  46.72 0 A 1
ATOM   1665 C CG  . GLU A 1 220 ?  2.164 -0.758 -6.893 1.00  51.98 0 A 1
ATOM   1666 C CD  . GLU A 1 220 ?  0.790 -0.134 -6.651 1.00  58.18 0 A 1
ATOM   1667 O OE1 . GLU A 1 220 ?  0.342 -0.118 -5.473 1.00  59.82 0 A 1
ATOM   1668 O OE2 . GLU A 1 220 ?  0.173  0.364 -7.636 1.00  62.06 -1 A 1
ATOM   1669 N N   . ARG A 1 221 ?  5.517  1.675 -8.508 1.00  44.98 0 A 1
ATOM   1670 C CA  . ARG A 1 221 ?  6.071  2.344 -9.681 1.00  44.58 0 A 1
ATOM   1671 C C   . ARG A 1 221 ?  7.510  1.944 -9.869 1.00  45.01 0 A 1
ATOM   1672 O O   . ARG A 1 221 ?  7.987  1.812 -10.999 1.00  45.68 0 A 1
ATOM   1673 C CB  . ARG A 1 221 ?  5.944  3.860 -9.563 1.00  43.84 0 A 1
ATOM   1674 C CG  . ARG A 1 221 ?  4.485  4.309 -9.676 1.00  44.72 0 A 1
ATOM   1675 C CD  . ARG A 1 221 ?  4.212  5.685 -9.123 1.00  41.65 0 A 1
ATOM   1676 N NE  . ARG A 1 221 ?  2.778  5.931 -9.025 1.00  40.21 0 A 1
ATOM   1677 C CZ  . ARG A 1 221 ?  2.230  7.113 -9.238 1.00  40.95 0 A 1
ATOM   1678 N NH1 . ARG A 1 221 ?  2.998  8.147 -9.563 1.00  40.42 1 A 1
ATOM   1679 N NH2 . ARG A 1 221 ?  0.925  7.273 -9.107 1.00  40.12 0 A 1
ATOM   1680 N N   . ALA A 1 222 ?  8.216  1.781 -8.759 1.00  45.38 0 A 1
ATOM   1681 C CA  . ALA A 1 222 ?  9.549  1.216 -8.815 1.00  45.48 0 A 1
ATOM   1682 C C   . ALA A 1 222 ?  9.509 -0.158 -9.517 1.00  45.38 0 A 1
ATOM   1683 O O   . ALA A 1 222 ? 10.180 -0.333 -10.513 1.00  44.98 0 A 1
ATOM   1684 C CB  . ALA A 1 222 ? 10.146  1.111 -7.436 1.00  44.80 0 A 1
ATOM   1685 N N   . LEU A 1 223 ?  8.690 -1.088 -9.031 1.00  45.55 0 A 1
ATOM   1686 C CA  . LEU A 1 223 ?  8.705 -2.456 -9.559 1.00  47.17 0 A 1
ATOM   1687 C C   . LEU A 1 223 ?  8.156 -2.538 -10.987 1.00  47.10 0 A 1
ATOM   1688 O O   . LEU A 1 223 ?  8.537 -3.422 -11.748 1.00  46.76 0 A 1
ATOM   1689 C CB  . LEU A 1 223 ?  7.915 -3.434 -8.665 1.00  47.04 0 A 1
ATOM   1690 C CG  . LEU A 1 223 ?  8.267 -3.663 -7.190 1.00  48.12 0 A 1
ATOM   1691 C CD1 . LEU A 1 223 ?  7.248 -4.609 -6.545 1.00  47.25 0 A 1
ATOM   1692 C CD2 . LEU A 1 223 ?  9.655 -4.200 -7.067 1.00  48.29 0 A 1
ATOM   1693 N N   . ALA A 1 224 ?  7.247 -1.623 -11.323 1.00  47.15 0 A 1
ATOM   1694 C CA  . ALA A 1 224 ?  6.670 -1.571 -12.663 1.00  47.16 0 A 1
ATOM   1695 C C   . ALA A 1 224 ?  7.626 -0.838 -13.552 1.00  47.07 0 A 1
ATOM   1696 O O   . ALA A 1 224 ?  7.510 -0.877 -14.776 1.00  47.28 0 A 1
ATOM   1697 C CB  . ALA A 1 224 ?  5.305 -0.875 -12.643 1.00  47.00 0 A 1
ATOM   1698 N N   . ASP A 1 225 ?  8.582 -0.146 -12.942 1.00  47.39 0 A 1
ATOM   1699 C CA  . ASP A 1 225 ?  9.562  0.596 -13.727 1.00  47.56 0 A 1
ATOM   1700 C C   . ASP A 1 225 ?  8.834  1.760 -14.462 1.00  46.29 0 A 1
ATOM   1701 O O   . ASP A 1 225 ?  9.187  2.128 -15.581 1.00  45.63 0 A 1
ATOM   1702 C CB  . ASP A 1 225 ? 10.195 -0.377 -14.734 1.00  48.26 0 A 1
ATOM   1703 C CG  . ASP A 1 225 ? 11.676 -0.199 -14.883 1.00  52.31 0 A 1
ATOM   1704 O OD1 . ASP A 1 225 ? 12.356 -1.245 -14.961 1.00  59.05 0 A 1
ATOM   1705 O OD2 . ASP A 1 225 ? 12.268  0.906 -14.952 1.00  56.32 -1 A 1
ATOM   1706 N N   . SER A 1 226 ?  7.815  2.329 -13.820 1.00  44.47 0 A 1
ATOM   1707 C CA  . SER A 1 226 ?  7.006  3.376 -14.431 1.00  43.14 0 A 1
ATOM   1708 C C   . SER A 1 226 ?  7.329  4.774 -13.897 1.00  42.41 0 A 1
ATOM   1709 O O   . SER A 1 226 ?  6.612  5.743 -14.196 1.00  42.27 0 A 1
ATOM   1710 C CB  . SER A 1 226 ?  5.532  3.098 -14.164 1.00  42.97 0 A 1
ATOM   1711 O OG  . SER A 1 226 ?  5.254  3.356 -12.792 1.00  42.29 0 A 1
ATOM   1712 N N   . CYS A 1 227 ?  8.376  4.876 -13.087 1.00  41.32 0 A 1
ATOM   1713 C CA  . CYS A 1 227 ?  8.812  6.162 -12.533 1.00  40.41 0 A 1
ATOM   1714 C C   . CYS A 1 227 ? 10.256  6.077 -12.020 1.00  39.99 0 A 1
ATOM   1715 O O   . CYS A 1 227 ? 10.531  5.428 -11.002 1.00  39.44 0 A 1
ATOM   1716 C CB  . CYS A 1 227 ?  7.857  6.654 -11.442 1.00  39.88 0 A 1
ATOM   1717 S SG  . CYS A 1 227 ?  8.433  8.148 -10.610 1.00  43.70 0 A 1
ATOM   1718 N N   . THR A 1 228 ? 11.167  6.742 -12.733 1.00  39.85 0 A 1
ATOM   1719 C CA  . THR A 1 228 ? 12.595  6.719 -12.400 1.00  40.10 0 A 1
ATOM   1720 C C   . THR A 1 228 ? 12.895  7.334 -11.042 1.00  39.96 0 A 1
ATOM   1721 O O   . THR A 1 228 ? 13.929  7.032 -10.465 1.00  39.98 0 A 1
ATOM   1722 C CB  . THR A 1 228 ? 13.481  7.396 -13.480 1.00  40.01 0 A 1
ATOM   1723 C CG2 . THR A 1 228 ? 13.230  6.838 -14.872 1.00  39.81 0 A 1
ATOM   1724 O OG1 . THR A 1 228 ? 13.145  8.790 -13.597 1.00  42.79 0 A 1
ATOM   1725 N N   . ASP A 1 229 ? 12.019  8.212 -10.545 1.00  39.76 0 A 1
ATOM   1726 C CA  . ASP A 1 229 ? 12.208  8.780 -9.202 1.00  39.90 0 A 1
ATOM   1727 C C   . ASP A 1 229 ? 11.878  7.758 -8.088 1.00  40.39 0 A 1
ATOM   1728 O O   . ASP A 1 229 ? 12.628  7.641 -7.088 1.00  39.35 0 A 1
ATOM   1729 C CB  . ASP A 1 229 ? 11.385 10.050 -9.001 1.00  39.54 0 A 1
ATOM   1730 C CG  . ASP A 1 229 ? 11.844 11.216 -9.910 1.00  40.24 0 A 1
ATOM   1731 O OD1 . ASP A 1 229 ? 13.078 11.423 -10.108 1.00  38.67 0 A 1
ATOM   1732 O OD2 . ASP A 1 229 ? 11.016 11.982 -10.453 1.00  37.27 -1 A 1
ATOM   1733 N N   . CYS A 1 230 ? 10.761  7.041 -8.263 1.00  39.93 0 A 1
ATOM   1734 C CA  . CYS A 1 230 ? 10.404  5.946 -7.377 1.00  40.56 0 A 1
ATOM   1735 C C   . CYS A 1 230 ? 11.426  4.796 -7.460 1.00  41.45 0 A 1
ATOM   1736 O O   . CYS A 1 230 ? 11.848  4.266 -6.426 1.00  41.61 0 A 1
ATOM   1737 C CB  . CYS A 1 230 ?  9.007  5.433 -7.675 1.00  40.12 0 A 1
ATOM   1738 S SG  . CYS A 1 230 ?  7.703  6.648 -7.421 1.00  40.45 0 A 1
ATOM   1739 N N   . ARG A 1 231 ? 11.841  4.409 -8.662 1.00  42.38 0 A 1
ATOM   1740 C CA  . ARG A 1 231 ? 12.899  3.411 -8.750 1.00  43.78 0 A 1
ATOM   1741 C C   . ARG A 1 231 ? 14.120  3.863 -7.944 1.00  44.04 0 A 1
ATOM   1742 O O   . ARG A 1 231 ? 14.610  3.114 -7.099 1.00  43.88 0 A 1
ATOM   1743 C CB  . ARG A 1 231 ? 13.290  3.086 -10.192 1.00  44.88 0 A 1
ATOM   1744 C CG  . ARG A 1 231 ? 13.379  1.583 -10.452 1.00  47.58 0 A 1
ATOM   1745 C CD  . ARG A 1 231 ? 14.262  1.184 -11.616 1.00  51.91 0 A 1
ATOM   1746 N NE  . ARG A 1 231 ? 14.482 -0.266 -11.667 1.00  56.12 0 A 1
ATOM   1747 C CZ  . ARG A 1 231 ? 15.622 -0.888 -11.328 1.00  60.09 0 A 1
ATOM   1748 N NH1 . ARG A 1 231 ? 16.683 -0.203 -10.889 1.00  60.96 1 A 1
ATOM   1749 N NH2 . ARG A 1 231 ? 15.712 -2.213 -11.431 1.00  60.20 0 A 1
ATOM   1750 N N   . ARG A 1 232 ? 14.588  5.090 -8.185 1.00  43.69 0 A 1
ATOM   1751 C CA  . ARG A 1 232 ? 15.744  5.645 -7.471 1.00  43.57 0 A 1
ATOM   1752 C C   . ARG A 1 232 ? 15.555  5.641 -5.944 1.00  42.94 0 A 1
ATOM   1753 O O   . ARG A 1 232 ? 16.462  5.270 -5.213 1.00  42.74 0 A 1
ATOM   1754 C CB  . ARG A 1 232 ? 16.055  7.060 -8.004 1.00  44.43 0 A 1
ATOM   1755 C CG  . ARG A 1 232 ? 17.194  7.847 -7.349 1.00  47.85 0 A 1
ATOM   1756 C CD  . ARG A 1 232 ? 18.530  7.136 -7.246 1.00  57.45 0 A 1
ATOM   1757 N NE  . ARG A 1 232 ? 19.629  8.010 -7.636 1.00  61.91 0 A 1
ATOM   1758 C CZ  . ARG A 1 232 ? 20.907  7.655 -7.619 1.00  66.23 0 A 1
ATOM   1759 N NH1 . ARG A 1 232 ? 21.254  6.438 -7.197 1.00  67.42 1 A 1
ATOM   1760 N NH2 . ARG A 1 232 ? 21.844  8.523 -8.024 1.00  68.62 0 A 1
ATOM   1761 N N   . ALA A 1 233 ? 14.374  6.023 -5.463 1.00  41.41 0 A 1
ATOM   1762 C CA  . ALA A 1 233 ? 14.148  6.072 -4.035 1.00  40.49 0 A 1
ATOM   1763 C C   . ALA A 1 233 ? 14.346  4.682 -3.434 1.00  40.28 0 A 1
ATOM   1764 O O   . ALA A 1 233 ? 14.900  4.527 -2.340 1.00  40.13 0 A 1
ATOM   1765 C CB  . ALA A 1 233 ? 12.739  6.596 -3.731 1.00  40.05 0 A 1
ATOM   1766 N N   . LEU A 1 234 ? 13.895  3.677 -4.164 1.00  39.62 0 A 1
ATOM   1767 C CA  . LEU A 1 234 ? 13.884  2.318 -3.651 1.00  40.52 0 A 1
ATOM   1768 C C   . LEU A 1 234 ? 15.288  1.785 -3.616 1.00  40.19 0 A 1
ATOM   1769 O O   . LEU A 1 234 ? 15.627  1.007 -2.734 1.00  39.96 0 A 1
ATOM   1770 C CB  . LEU A 1 234 ? 13.041  1.411 -4.533 1.00  40.29 0 A 1
ATOM   1771 C CG  . LEU A 1 234 ? 12.004  0.464 -3.895 1.00  42.31 0 A 1
ATOM   1772 C CD1 . LEU A 1 234 ? 12.124 -0.854 -4.612 1.00  37.72 0 A 1
ATOM   1773 C CD2 . LEU A 1 234 ? 12.101  0.252 -2.386 1.00  40.55 0 A 1
ATOM   1774 N N   . SER A 1 235 ? 16.094  2.228 -4.575 1.00  40.60 0 A 1
ATOM   1775 C CA  . SER A 1 235 ? 17.466  1.778 -4.690 1.00  41.60 0 A 1
ATOM   1776 C C   . SER A 1 235 ? 18.182  2.328 -3.512 1.00  41.40 0 A 1
ATOM   1777 O O   . SER A 1 235 ? 19.030  1.696 -2.946 1.00  42.02 0 A 1
ATOM   1778 C CB  . SER A 1 235 ? 18.135  2.350 -5.951 1.00  41.36 0 A 1
ATOM   1779 O OG  . SER A 1 235 ? 17.725  1.632 -7.109 1.00  44.42 0 A 1
ATOM   1780 N N   . LEU A 1 236 ? 17.850  3.556 -3.174 1.00  41.12 0 A 1
ATOM   1781 C CA  . LEU A 1 236 ? 18.585  4.264 -2.176 1.00  41.15 0 A 1
ATOM   1782 C C   . LEU A 1 236 ? 18.167  3.695 -0.811 1.00  39.78 0 A 1
ATOM   1783 O O   . LEU A 1 236 ? 19.007  3.475  0.059 1.00  38.93 0 A 1
ATOM   1784 C CB  . LEU A 1 236 ? 18.247  5.734 -2.328 1.00  41.73 0 A 1
ATOM   1785 C CG  . LEU A 1 236 ? 19.353  6.741 -2.104 1.00  45.20 0 A 1
ATOM   1786 C CD1 . LEU A 1 236 ? 19.073  7.953 -2.958 1.00  44.91 0 A 1
ATOM   1787 C CD2 . LEU A 1 236 ? 19.288  7.083 -0.632 1.00  46.24 0 A 1
ATOM   1788 N N   . PHE A 1 237 ? 16.868  3.460 -0.643 1.00  38.65 0 A 1
ATOM   1789 C CA  . PHE A 1 237 ? 16.356  2.801  0.557 1.00  38.47 0 A 1
ATOM   1790 C C   . PHE A 1 237 ? 17.139  1.492  0.863 1.00  38.02 0 A 1
ATOM   1791 O O   . PHE A 1 237 ? 17.542  1.278  2.010 1.00  37.39 0 A 1
ATOM   1792 C CB  . PHE A 1 237 ? 14.844  2.535  0.430 1.00  38.17 0 A 1
ATOM   1793 C CG  . PHE A 1 237 ? 14.273  1.666  1.533 1.00  39.91 0 A 1
ATOM   1794 C CD1 . PHE A 1 237 ? 13.540  2.222  2.582 1.00  39.23 0 A 1
ATOM   1795 C CD2 . PHE A 1 237 ? 14.459  0.291  1.510 1.00  40.45 0 A 1
ATOM   1796 C CE1 . PHE A 1 237 ? 13.032  1.422  3.598 1.00  40.55 0 A 1
ATOM   1797 C CE2 . PHE A 1 237 ? 13.950 -0.529  2.517 1.00  41.66 0 A 1
ATOM   1798 C CZ  . PHE A 1 237 ? 13.251  0.043  3.570 1.00  41.26 0 A 1
ATOM   1799 N N   . CYS A 1 238 ? 17.366  0.651 -0.156 1.00  36.82 0 A 1
ATOM   1800 C CA  . CYS A 1 238 ? 18.127 -0.589  0.009 1.00  36.87 0 A 1
ATOM   1801 C C   . CYS A 1 238 ? 19.552 -0.386  0.537 1.00  36.19 0 A 1
ATOM   1802 O O   . CYS A 1 238 ? 19.981 -1.119  1.439 1.00  35.25 0 A 1
ATOM   1803 C CB  . CYS A 1 238 ? 18.096 -1.423 -1.282 1.00  35.90 0 A 1
ATOM   1804 S SG  . CYS A 1 238 ? 16.399 -1.943 -1.709 1.00  39.61 0 A 1
ATOM   1805 N N   . VAL A 1 239 ? 20.250  0.632  0.013 1.00  35.44 0 A 1
ATOM   1806 C CA  . VAL A 1 239 ? 21.613  0.964  0.472 1.00  35.41 0 A 1
ATOM   1807 C C   . VAL A 1 239 ? 21.689  1.518  1.917 1.00  34.46 0 A 1
ATOM   1808 O O   . VAL A 1 239 ? 22.527  1.098  2.736 1.00  34.96 0 A 1
ATOM   1809 C CB  . VAL A 1 239 ? 22.339  1.906 -0.546 1.00  36.09 0 A 1
ATOM   1810 C CG1 . VAL A 1 239 ? 23.624  2.406  0.025 1.00  39.03 0 A 1
ATOM   1811 C CG2 . VAL A 1 239 ? 22.614  1.145 -1.849 1.00  34.97 0 A 1
ATOM   1812 N N   . ILE A 1 240 ? 20.806  2.460  2.222 1.00  33.86 0 A 1
ATOM   1813 C CA  . ILE A 1 240 ? 20.730  3.069  3.551 1.00  32.20 0 A 1
ATOM   1814 C C   . ILE A 1 240 ? 20.397  1.960  4.570 1.00  32.49 0 A 1
ATOM   1815 O O   . ILE A 1 240 ? 20.969  1.918  5.643 1.00  32.32 0 A 1
ATOM   1816 C CB  . ILE A 1 240 ? 19.667  4.175  3.565 1.00  31.89 0 A 1
ATOM   1817 C CG1 . ILE A 1 240 ? 20.029  5.242  2.489 1.00  34.10 0 A 1
ATOM   1818 C CG2 . ILE A 1 240 ? 19.536  4.780  4.985 1.00  28.55 0 A 1
ATOM   1819 C CD1 . ILE A 1 240 ? 19.018  6.345  2.331 1.00  33.67 0 A 1
HETATM 1820 N N   . MSE A 1 241 ? 19.501  1.057  4.192 1.00  33.48 0 A 1
HETATM 1821 C CA  . MSE A 1 241 ? 19.177 -0.127  5.007 1.00  35.48 0 A 1
HETATM 1822 C C   . MSE A 1 241 ? 20.403 -1.005  5.345 1.00  34.39 0 A 1
HETATM 1823 O O   . MSE A 1 241 ? 20.602 -1.386  6.502 1.00  34.48 0 A 1
HETATM 1824 C CB  A MSE A 1 241 ? 18.081 -0.961  4.339 0.50  34.56 0 A 1
HETATM 1825 C CB  B MSE A 1 241 ? 18.118 -0.978  4.300 0.50  36.44 0 A 1
HETATM 1826 C CG  A MSE A 1 241 ? 17.315 -1.852  5.294 0.50  35.74 0 A 1
HETATM 1827 C CG  B MSE A 1 241 ? 16.724 -0.848  4.861 0.50  43.05 0 A 1
HETATM 1828 C CE  A MSE A 1 241 ? 14.730 -2.241  6.593 0.50  36.79 0 A 1
HETATM 1829 C CE  B MSE A 1 241 ? 15.340 -2.613  6.840 0.50  55.06 0 A 1
HETATM 1830 SE SE  A MSE A 1 241 ? 16.039 -0.861  6.432 0.50  35.72 0 A 1
HETATM 1831 SE SE  B MSE A 1 241 ? 15.960 -2.634  4.962 0.50  60.72 0 A 1
ATOM   1832 N N   . GLY A 1 242 ? 21.232 -1.277  4.335 1.00  34.03 0 A 1
ATOM   1833 C CA  . GLY A 1 242 ? 22.484 -2.008  4.530 1.00  31.80 0 A 1
ATOM   1834 C C   . GLY A 1 242 ? 23.398 -1.220  5.463 1.00  31.27 0 A 1
ATOM   1835 O O   . GLY A 1 242 ? 23.943 -1.741  6.413 1.00  30.29 0 A 1
ATOM   1836 N N   . ARG A 1 243 ? 23.533  0.068  5.219 1.00  30.44 0 A 1
ATOM   1837 C CA  . ARG A 1 243 ? 24.471  0.826  5.998 1.00  31.35 0 A 1
ATOM   1838 C C   . ARG A 1 243 ? 24.013  0.912  7.417 1.00  29.91 0 A 1
ATOM   1839 O O   . ARG A 1 243 ? 24.804  0.833  8.318 1.00  29.47 0 A 1
ATOM   1840 C CB  . ARG A 1 243 ? 24.565  2.258  5.498 1.00  30.96 0 A 1
ATOM   1841 C CG  . ARG A 1 243 ? 25.430  2.391  4.374 1.00  34.93 0 A 1
ATOM   1842 C CD  . ARG A 1 243 ? 25.860  3.824  4.178 1.00  41.87 0 A 1
ATOM   1843 N NE  . ARG A 1 243 ? 25.284  4.250  2.935 1.00  45.11 0 A 1
ATOM   1844 C CZ  . ARG A 1 243 ? 24.352  5.161  2.796 1.00  52.38 0 A 1
ATOM   1845 N NH1 . ARG A 1 243 ? 23.841  5.842  3.845 1.00  54.19 1 A 1
ATOM   1846 N NH2 . ARG A 1 243 ? 23.945  5.418  1.568 1.00  53.39 0 A 1
ATOM   1847 N N   . PHE A 1 244 ? 22.719  1.119  7.600 1.00  29.81 0 A 1
ATOM   1848 C CA  . PHE A 1 244 ? 22.195  1.209  8.933 1.00  30.07 0 A 1
ATOM   1849 C C   . PHE A 1 244 ? 22.405 -0.114  9.689 1.00  30.46 0 A 1
ATOM   1850 O O   . PHE A 1 244 ? 22.754 -0.112 10.862 1.00  31.57 0 A 1
ATOM   1851 C CB  . PHE A 1 244 ? 20.709  1.555  8.863 1.00  29.45 0 A 1
ATOM   1852 C CG  . PHE A 1 244 ? 20.090  1.733 10.195 1.00  30.18 0 A 1
ATOM   1853 C CD1 . PHE A 1 244 ? 20.076  2.992 10.801 1.00  30.94 0 A 1
ATOM   1854 C CD2 . PHE A 1 244 ? 19.463  0.673 10.823 1.00  30.33 0 A 1
ATOM   1855 C CE1 . PHE A 1 244 ? 19.485  3.164 12.066 1.00  31.30 0 A 1
ATOM   1856 C CE2 . PHE A 1 244 ? 18.840  0.823 12.069 1.00  27.81 0 A 1
ATOM   1857 C CZ  . PHE A 1 244 ? 18.878  2.092 12.704 1.00  31.83 0 A 1
ATOM   1858 N N   . GLY A 1 245 ? 22.196 -1.243  9.019 1.00  30.81 0 A 1
ATOM   1859 C CA  . GLY A 1 245 ? 22.393 -2.547  9.667 1.00  31.54 0 A 1
ATOM   1860 C C   . GLY A 1 245 ? 23.839 -2.764 10.046 1.00  31.08 0 A 1
ATOM   1861 O O   . GLY A 1 245 ? 24.121 -3.328 11.093 1.00  31.57 0 A 1
ATOM   1862 N N   . GLY A 1 246 ? 24.763 -2.321  9.193 1.00  31.38 0 A 1
ATOM   1863 C CA  . GLY A 1 246 ? 26.197 -2.378  9.499 1.00  29.98 0 A 1
ATOM   1864 C C   . GLY A 1 246 ? 26.638 -1.594 10.736 1.00  30.98 0 A 1
ATOM   1865 O O   . GLY A 1 246 ? 27.501 -2.054 11.531 1.00  30.52 0 A 1
ATOM   1866 N N   . ASN A 1 247 ? 26.070 -0.396 10.916 1.00  31.02 0 A 1
ATOM   1867 C CA  . ASN A 1 247 ? 26.323  0.368 12.136 1.00  30.61 0 A 1
ATOM   1868 C C   . ASN A 1 247 ? 25.861 -0.396 13.364 1.00  30.04 0 A 1
ATOM   1869 O O   . ASN A 1 247 ? 26.555 -0.414 14.375 1.00  30.49 0 A 1
ATOM   1870 C CB  . ASN A 1 247 ? 25.635  1.762 12.059 1.00  31.03 0 A 1
ATOM   1871 C CG  . ASN A 1 247 ? 26.300  2.646 11.028 1.00  31.41 0 A 1
ATOM   1872 N ND2 . ASN A 1 247 ? 27.544  2.369 10.761 1.00  27.18 0 A 1
ATOM   1873 O OD1 . ASN A 1 247 ? 25.682  3.511 10.424 1.00  34.45 0 A 1
ATOM   1874 N N   . LEU A 1 248 ? 24.693 -1.031 13.298 1.00  29.62 0 A 1
ATOM   1875 C CA  . LEU A 1 248 ? 24.200 -1.774 14.459 1.00  29.78 0 A 1
ATOM   1876 C C   . LEU A 1 248 ? 25.206 -2.851 14.854 1.00  30.22 0 A 1
ATOM   1877 O O   . LEU A 1 248 ? 25.582 -2.996 16.030 1.00  30.79 0 A 1
ATOM   1878 C CB  . LEU A 1 248 ? 22.860 -2.447 14.136 1.00  29.27 0 A 1
ATOM   1879 C CG  . LEU A 1 248 ? 21.618 -1.564 14.045 1.00  31.28 0 A 1
ATOM   1880 C CD1 . LEU A 1 248 ? 20.434 -2.469 13.687 1.00  29.40 0 A 1
ATOM   1881 C CD2 . LEU A 1 248 ? 21.392 -0.792 15.391 1.00  28.74 0 A 1
ATOM   1882 N N   . ALA A 1 249 ? 25.660 -3.588 13.848 1.00  29.06 0 A 1
ATOM   1883 C CA  . ALA A 1 249 ? 26.556 -4.727 14.058 1.00  29.38 0 A 1
ATOM   1884 C C   . ALA A 1 249 ? 27.898 -4.284 14.646 1.00  29.56 0 A 1
ATOM   1885 O O   . ALA A 1 249 ? 28.452 -4.943 15.540 1.00  28.69 0 A 1
ATOM   1886 C CB  . ALA A 1 249 ? 26.750 -5.462 12.734 1.00  28.22 0 A 1
ATOM   1887 N N   . LEU A 1 250 ? 28.392 -3.131 14.178 1.00  29.74 0 A 1
ATOM   1888 C CA  . LEU A 1 250 ? 29.639 -2.596 14.714 1.00  31.48 0 A 1
ATOM   1889 C C   . LEU A 1 250 ? 29.472 -2.189 16.168 1.00  32.40 0 A 1
ATOM   1890 O O   . LEU A 1 250 ? 30.345 -2.415 16.969 1.00  32.15 0 A 1
ATOM   1891 C CB  . LEU A 1 250 ? 30.071 -1.372 13.910 1.00  31.27 0 A 1
ATOM   1892 C CG  . LEU A 1 250 ? 30.744 -1.703 12.580 1.00  31.30 0 A 1
ATOM   1893 C CD1 . LEU A 1 250 ? 30.734 -0.423 11.790 1.00  29.22 0 A 1
ATOM   1894 C CD2 . LEU A 1 250 ? 32.180 -2.165 12.826 1.00  30.44 0 A 1
ATOM   1895 N N   . ASN A 1 251 ? 28.318 -1.597 16.489 1.00  33.41 0 A 1
ATOM   1896 C CA  . ASN A 1 251 ? 28.100 -0.954 17.777 1.00  34.64 0 A 1
ATOM   1897 C C   . ASN A 1 251 ? 27.986 -1.950 18.924 1.00  34.22 0 A 1
ATOM   1898 O O   . ASN A 1 251 ? 28.497 -1.715 20.022 1.00  34.60 0 A 1
ATOM   1899 C CB  . ASN A 1 251 ? 26.847 -0.063 17.674 1.00  34.98 0 A 1
ATOM   1900 C CG  . ASN A 1 251 ? 26.621  0.765 18.916 1.00  40.19 0 A 1
ATOM   1901 N ND2 . ASN A 1 251 ? 25.559  0.444 19.655 1.00  43.51 0 A 1
ATOM   1902 O OD1 . ASN A 1 251 ? 27.385  1.687 19.210 1.00  40.03 0 A 1
ATOM   1903 N N   . LEU A 1 252 ? 27.331 -3.083 18.675 1.00  33.72 0 A 1
ATOM   1904 C CA  . LEU A 1 252 ? 27.238 -4.117 19.689 1.00  33.46 0 A 1
ATOM   1905 C C   . LEU A 1 252 ? 27.962 -5.443 19.366 1.00  33.42 0 A 1
ATOM   1906 O O   . LEU A 1 252 ? 27.677 -6.438 19.989 1.00  33.55 0 A 1
ATOM   1907 C CB  . LEU A 1 252 ? 25.771 -4.390 19.975 1.00  33.83 0 A 1
ATOM   1908 C CG  . LEU A 1 252 ? 25.034 -4.229 21.334 1.00  37.42 0 A 1
ATOM   1909 C CD1 . LEU A 1 252 ? 24.508 -5.585 21.835 1.00  38.54 0 A 1
ATOM   1910 C CD2 . LEU A 1 252 ? 25.747 -3.438 22.470 1.00  34.26 0 A 1
ATOM   1911 N N   . GLY A 1 253 ? 28.880 -5.471 18.399 1.00  33.96 0 A 1
ATOM   1912 C CA  . GLY A 1 253 ? 29.634 -6.695 18.087 1.00  33.88 0 A 1
ATOM   1913 C C   . GLY A 1 253 ? 28.700 -7.850 17.779 1.00  34.85 0 A 1
ATOM   1914 O O   . GLY A 1 253 ? 28.821 -8.904 18.376 1.00  35.57 0 A 1
ATOM   1915 N N   . THR A 1 254 ? 27.748 -7.670 16.866 1.00  34.51 0 A 1
ATOM   1916 C CA  . THR A 1 254 ? 26.658 -8.640 16.799 1.00  34.53 0 A 1
ATOM   1917 C C   . THR A 1 254 ? 27.010 -9.843 15.946 1.00  34.14 0 A 1
ATOM   1918 O O   . THR A 1 254 ? 26.386 -10.083 14.911 1.00  32.25 0 A 1
ATOM   1919 C CB  . THR A 1 254 ? 25.295 -8.026 16.340 1.00  34.12 0 A 1
ATOM   1920 C CG2 . THR A 1 254 ? 24.887 -6.792 17.184 1.00  35.09 0 A 1
ATOM   1921 O OG1 . THR A 1 254 ? 25.440 -7.523 15.007 1.00  34.96 0 A 1
ATOM   1922 N N   . PHE A 1 255 ? 27.969 -10.634 16.424 1.00  34.44 0 A 1
ATOM   1923 C CA  . PHE A 1 255 ? 28.388 -11.832 15.695 1.00  35.59 0 A 1
ATOM   1924 C C   . PHE A 1 255 ? 27.313 -12.917 15.657 1.00  36.08 0 A 1
ATOM   1925 O O   . PHE A 1 255 ? 27.371 -13.841 14.831 1.00  36.74 0 A 1
ATOM   1926 C CB  . PHE A 1 255 ? 29.757 -12.309 16.204 1.00  35.94 0 A 1
ATOM   1927 C CG  . PHE A 1 255 ? 30.780 -11.220 16.167 1.00  36.52 0 A 1
ATOM   1928 C CD1 . PHE A 1 255 ? 31.307 -10.681 17.337 1.00  39.53 0 A 1
ATOM   1929 C CD2 . PHE A 1 255 ? 31.164 -10.680 14.941 1.00  37.99 0 A 1
ATOM   1930 C CE1 . PHE A 1 255 ? 32.226 -9.616 17.277 1.00  41.34 0 A 1
ATOM   1931 C CE2 . PHE A 1 255 ? 32.075 -9.636 14.862 1.00  38.47 0 A 1
ATOM   1932 C CZ  . PHE A 1 255 ? 32.603 -9.093 16.035 1.00  40.85 0 A 1
ATOM   1933 N N   . GLY A 1 256 ? 26.292 -12.739 16.505 1.00  36.49 0 A 1
ATOM   1934 C CA  . GLY A 1 256 ? 25.085 -13.537 16.485 1.00  36.07 0 A 1
ATOM   1935 C C   . GLY A 1 256 ? 24.278 -13.371 15.222 1.00  35.97 0 A 1
ATOM   1936 O O   . GLY A 1 256 ? 23.467 -14.234 14.914 1.00  37.04 0 A 1
ATOM   1937 N N   . GLY A 1 257 ? 24.474 -12.280 14.491 1.00  34.41 0 A 1
ATOM   1938 C CA  . GLY A 1 257 ? 23.754 -12.065 13.252 1.00  33.85 0 A 1
ATOM   1939 C C   . GLY A 1 257 ? 22.857 -10.838 13.335 1.00  34.17 0 A 1
ATOM   1940 O O   . GLY A 1 257 ? 22.516 -10.395 14.423 1.00  33.32 0 A 1
ATOM   1941 N N   . VAL A 1 258 ? 22.520 -10.270 12.178 1.00  34.09 0 A 1
ATOM   1942 C CA  . VAL A 1 258 ? 21.604 -9.143 12.087 1.00  34.33 0 A 1
ATOM   1943 C C   . VAL A 1 258 ? 20.348 -9.648 11.384 1.00  34.23 0 A 1
ATOM   1944 O O   . VAL A 1 258 ? 20.429 -10.340 10.363 1.00  34.42 0 A 1
ATOM   1945 C CB  . VAL A 1 258 ? 22.241 -7.967 11.327 1.00  34.10 0 A 1
ATOM   1946 C CG1 . VAL A 1 258 ? 21.288 -6.820 11.211 1.00  34.44 0 A 1
ATOM   1947 C CG2 . VAL A 1 258 ? 23.469 -7.517 12.053 1.00  35.24 0 A 1
ATOM   1948 N N   . PHE A 1 259 ? 19.202 -9.344 11.972 1.00  34.08 0 A 1
ATOM   1949 C CA  . PHE A 1 259 ? 17.906 -9.759 11.437 1.00  34.54 0 A 1
ATOM   1950 C C   . PHE A 1 259 ? 17.117 -8.550 11.064 1.00  35.24 0 A 1
ATOM   1951 O O   . PHE A 1 259 ? 17.104 -7.562 11.787 1.00  36.11 0 A 1
ATOM   1952 C CB  . PHE A 1 259 ? 17.104 -10.603 12.459 1.00  34.32 0 A 1
ATOM   1953 C CG  . PHE A 1 259 ? 17.731 -11.931 12.773 1.00  33.53 0 A 1
ATOM   1954 C CD1 . PHE A 1 259 ? 18.881 -12.004 13.548 1.00  34.03 0 A 1
ATOM   1955 C CD2 . PHE A 1 259 ? 17.161 -13.103 12.306 1.00  34.34 0 A 1
ATOM   1956 C CE1 . PHE A 1 259 ? 19.470 -13.218 13.837 1.00  36.33 0 A 1
ATOM   1957 C CE2 . PHE A 1 259 ? 17.728 -14.332 12.584 1.00  36.39 0 A 1
ATOM   1958 C CZ  . PHE A 1 259 ? 18.886 -14.406 13.355 1.00  36.24 0 A 1
ATOM   1959 N N   . ILE A 1 260 ? 16.470 -8.650  9.917 1.00  36.70 0 A 1
ATOM   1960 C CA  . ILE A 1 260 ? 15.549 -7.662  9.423 1.00  37.69 0 A 1
ATOM   1961 C C   . ILE A 1 260 ? 14.150 -8.244  9.531 1.00  39.03 0 A 1
ATOM   1962 O O   . ILE A 1 260 ? 13.865 -9.299  8.960 1.00  39.12 0 A 1
ATOM   1963 C CB  . ILE A 1 260 ? 15.879 -7.304  7.944 1.00  37.39 0 A 1
ATOM   1964 C CG1 . ILE A 1 260 ? 17.231 -6.625  7.839 1.00  37.27 0 A 1
ATOM   1965 C CG2 . ILE A 1 260 ? 14.832 -6.390  7.378 1.00  34.48 0 A 1
ATOM   1966 C CD1 . ILE A 1 260 ? 17.585 -6.205  6.374 1.00  40.71 0 A 1
ATOM   1967 N N   . ALA A 1 261 ? 13.294 -7.567 10.296 1.00  40.90 0 A 1
ATOM   1968 C CA  . ALA A 1 261 ? 11.879 -7.916 10.403 1.00  42.70 0 A 1
ATOM   1969 C C   . ALA A 1 261 ? 11.202 -7.327  9.163 1.00  44.75 0 A 1
ATOM   1970 O O   . ALA A 1 261 ? 11.352 -6.105  8.874 1.00  44.65 0 A 1
ATOM   1971 C CB  . ALA A 1 261 ? 11.269 -7.341 11.648 1.00  41.83 0 A 1
ATOM   1972 N N   . GLY A 1 262 ? 10.527 -8.209  8.412 1.00  45.70 0 A 1
ATOM   1973 C CA  . GLY A 1 262 ?  9.900 -7.849  7.161 1.00  47.21 0 A 1
ATOM   1974 C C   . GLY A 1 262 ?  8.756 -6.968  7.569 1.00  48.89 0 A 1
ATOM   1975 O O   . GLY A 1 262 ?  7.897 -7.365  8.393 1.00  51.14 0 A 1
ATOM   1976 N N   . GLY A 1 263 ?  8.813 -5.739  7.093 1.00  48.92 0 A 1
ATOM   1977 C CA  . GLY A 1 263 ?  7.672 -4.850  7.091 1.00  48.26 0 A 1
ATOM   1978 C C   . GLY A 1 263 ?  7.459 -4.665  5.603 1.00  48.42 0 A 1
ATOM   1979 O O   . GLY A 1 263 ?  6.780 -5.477  4.985 1.00  49.29 0 A 1
ATOM   1980 N N   . ILE A 1 264 ?  8.093 -3.660  5.006 1.00  47.84 0 A 1
ATOM   1981 C CA  . ILE A 1 264 ?  7.838 -3.380  3.602 1.00  48.10 0 A 1
ATOM   1982 C C   . ILE A 1 264 ?  8.720 -4.157  2.624 1.00  48.61 0 A 1
ATOM   1983 O O   . ILE A 1 264 ?  8.416 -4.221  1.431 1.00  48.08 0 A 1
ATOM   1984 C CB  . ILE A 1 264 ?  7.890 -1.881  3.296 1.00  47.88 0 A 1
ATOM   1985 C CG1 . ILE A 1 264 ?  9.307 -1.332  3.487 1.00  48.07 0 A 1
ATOM   1986 C CG2 . ILE A 1 264 ?  6.795 -1.151  4.052 1.00  47.53 0 A 1
ATOM   1987 C CD1 . ILE A 1 264 ?  9.496  0.015  2.874 1.00  49.72 0 A 1
ATOM   1988 N N   . VAL A 1 265 ?  9.800 -4.748  3.127 1.00  49.94 0 A 1
ATOM   1989 C CA  . VAL A 1 265 ? 10.773 -5.388  2.250 1.00  50.03 0 A 1
ATOM   1990 C C   . VAL A 1 265 ? 10.248 -6.550  1.387 1.00  51.41 0 A 1
ATOM   1991 O O   . VAL A 1 265 ? 10.506 -6.512  0.192 1.00  51.69 0 A 1
ATOM   1992 C CB  . VAL A 1 265 ? 12.107 -5.687  2.973 1.00  49.51 0 A 1
ATOM   1993 C CG1 . VAL A 1 265 ? 13.006 -6.610  2.156 1.00  49.41 0 A 1
ATOM   1994 C CG2 . VAL A 1 265 ? 12.821 -4.402  3.280 1.00  48.28 0 A 1
ATOM   1995 N N   . PRO A 1 266 ?  9.501 -7.531  1.926 1.00  52.35 0 A 1
ATOM   1996 C CA  . PRO A 1 266 ?  9.123 -8.716  1.114 1.00  52.87 0 A 1
ATOM   1997 C C   . PRO A 1 266 ?  8.271 -8.380 -0.143 1.00  53.22 0 A 1
ATOM   1998 O O   . PRO A 1 266 ?  8.345 -9.068 -1.175 1.00  53.88 0 A 1
ATOM   1999 C CB  . PRO A 1 266 ?  8.361 -9.617  2.109 1.00  53.05 0 A 1
ATOM   2000 C CG  . PRO A 1 266 ?  8.761 -9.098  3.497 1.00  52.67 0 A 1
ATOM   2001 C CD  . PRO A 1 266 ?  8.953 -7.628  3.300 1.00  52.33 0 A 1
ATOM   2002 N N   . ARG A 1 267 ?  7.503 -7.300 -0.085 1.00  52.90 0 A 1
ATOM   2003 C CA  . ARG A 1 267 ?  6.791 -6.845 -1.271 1.00  52.33 0 A 1
ATOM   2004 C C   . ARG A 1 267 ?  7.700 -6.361 -2.414 1.00  51.69 0 A 1
ATOM   2005 O O   . ARG A 1 267 ?  7.252 -6.255 -3.556 1.00  52.31 0 A 1
ATOM   2006 C CB  . ARG A 1 267 ?  5.694 -5.853 -0.908 1.00  52.55 0 A 1
ATOM   2007 C CG  . ARG A 1 267 ?  6.034 -4.381 -0.993 1.00  55.14 0 A 1
ATOM   2008 C CD  . ARG A 1 267 ?  4.776 -3.492 -0.865 1.00  56.62 0 A 1
ATOM   2009 N NE  . ARG A 1 267 ?  5.042 -2.056 -0.777 1.00  54.78 0 A 1
ATOM   2010 C CZ  . ARG A 1 267 ?  4.837 -1.336  0.311 1.00  54.78 0 A 1
ATOM   2011 N NH1 . ARG A 1 267 ?  4.384 -1.932  1.414 1.00  54.90 1 A 1
ATOM   2012 N NH2 . ARG A 1 267 ?  5.092 -0.032  0.296 1.00  53.67 0 A 1
ATOM   2013 N N   . PHE A 1 268 ?  8.965 -6.068 -2.125 1.00  50.65 0 A 1
ATOM   2014 C CA  . PHE A 1 268 ?  9.974 -5.879 -3.188 1.00  49.52 0 A 1
ATOM   2015 C C   . PHE A 1 268 ? 11.193 -6.809 -3.026 1.00  49.29 0 A 1
ATOM   2016 O O   . PHE A 1 268 ? 12.330 -6.433 -3.297 1.00  48.79 0 A 1
ATOM   2017 C CB  . PHE A 1 268 ? 10.360 -4.386 -3.393 1.00  48.98 0 A 1
ATOM   2018 C CG  . PHE A 1 268 ? 10.783 -3.648 -2.128 1.00  47.24 0 A 1
ATOM   2019 C CD1 . PHE A 1 268 ? 12.129 -3.518 -1.799 1.00  45.56 0 A 1
ATOM   2020 C CD2 . PHE A 1 268 ?  9.839 -3.033 -1.306 1.00  47.59 0 A 1
ATOM   2021 C CE1 . PHE A 1 268 ? 12.529 -2.823 -0.655 1.00  47.41 0 A 1
ATOM   2022 C CE2 . PHE A 1 268 ? 10.235 -2.304 -0.161 1.00  46.60 0 A 1
ATOM   2023 C CZ  . PHE A 1 268 ? 11.576 -2.222  0.168 1.00  46.58 0 A 1
ATOM   2024 N N   . LEU A 1 269 ? 10.922 -8.035 -2.601 1.00  50.20 0 A 1
ATOM   2025 C CA  . LEU A 1 269 ? 11.957 -9.012 -2.267 1.00  50.64 0 A 1
ATOM   2026 C C   . LEU A 1 269 ? 13.032 -9.217 -3.322 1.00  51.40 0 A 1
ATOM   2027 O O   . LEU A 1 269 ? 14.232 -9.235 -2.978 1.00  51.94 0 A 1
ATOM   2028 C CB  . LEU A 1 269 ? 11.328 -10.358 -1.910 1.00  50.89 0 A 1
ATOM   2029 C CG  . LEU A 1 269 ? 12.299 -11.481 -1.516 1.00  52.23 0 A 1
ATOM   2030 C CD1 . LEU A 1 269 ? 13.161 -11.123 -0.273 1.00  50.51 0 A 1
ATOM   2031 C CD2 . LEU A 1 269 ? 11.559 -12.809 -1.361 1.00  52.98 0 A 1
ATOM   2032 N N   . GLU A 1 270 ? 12.634 -9.369 -4.594 1.00  51.15 0 A 1
ATOM   2033 C CA  . GLU A 1 270 ? 13.619 -9.646 -5.657 1.00  50.69 0 A 1
ATOM   2034 C C   . GLU A 1 270 ? 14.406 -8.378 -6.021 1.00  48.96 0 A 1
ATOM   2035 O O   . GLU A 1 270 ? 15.625 -8.408 -6.300 1.00  48.77 0 A 1
ATOM   2036 C CB  . GLU A 1 270 ? 12.972 -10.302 -6.925 1.00  51.60 0 A 1
ATOM   2037 C CG  . GLU A 1 270 ? 12.042 -11.490 -6.682 1.00  54.70 0 A 1
ATOM   2038 C CD  . GLU A 1 270 ? 12.722 -12.709 -6.037 1.00  62.67 0 A 1
ATOM   2039 O OE1 . GLU A 1 270 ? 13.949 -12.920 -6.249 1.00  63.94 0 A 1
ATOM   2040 O OE2 . GLU A 1 270 ? 12.015 -13.478 -5.320 1.00  63.91 -1 A 1
ATOM   2041 N N   . PHE A 1 271 ? 13.711 -7.253 -6.020 1.00  47.21 0 A 1
ATOM   2042 C CA  . PHE A 1 271 ? 14.399 -5.962 -6.127 1.00  45.61 0 A 1
ATOM   2043 C C   . PHE A 1 271 ? 15.487 -5.814 -5.024 1.00  44.24 0 A 1
ATOM   2044 O O   . PHE A 1 271 ? 16.616 -5.413 -5.302 1.00  43.42 0 A 1
ATOM   2045 C CB  . PHE A 1 271 ? 13.381 -4.823 -6.039 1.00  45.76 0 A 1
ATOM   2046 C CG  . PHE A 1 271 ? 13.940 -3.491 -6.395 1.00  46.08 0 A 1
ATOM   2047 C CD1 . PHE A 1 271 ? 13.718 -2.951 -7.655 1.00  47.20 0 A 1
ATOM   2048 C CD2 . PHE A 1 271 ? 14.698 -2.769 -5.470 1.00  47.39 0 A 1
ATOM   2049 C CE1 . PHE A 1 271 ? 14.249 -1.722 -8.001 1.00  47.12 0 A 1
ATOM   2050 C CE2 . PHE A 1 271 ? 15.237 -1.531 -5.796 1.00  46.12 0 A 1
ATOM   2051 C CZ  . PHE A 1 271 ? 15.014 -1.008 -7.062 1.00  48.95 0 A 1
ATOM   2052 N N   . PHE A 1 272 ? 15.113 -6.147 -3.793 1.00  43.32 0 A 1
ATOM   2053 C CA  . PHE A 1 272 ? 15.993 -6.091 -2.631 1.00  43.52 0 A 1
ATOM   2054 C C   . PHE A 1 272 ? 17.209 -6.985 -2.827 1.00  43.21 0 A 1
ATOM   2055 O O   . PHE A 1 272 ? 18.337 -6.569 -2.571 1.00  41.29 0 A 1
ATOM   2056 C CB  . PHE A 1 272 ? 15.222 -6.500 -1.368 1.00  43.81 0 A 1
ATOM   2057 C CG  . PHE A 1 272 ? 16.001 -6.317 -0.109 1.00  44.68 0 A 1
ATOM   2058 C CD1 . PHE A 1 272 ? 16.302 -5.020  0.358 1.00  45.82 0 A 1
ATOM   2059 C CD2 . PHE A 1 272 ? 16.446 -7.423  0.608 1.00  45.12 0 A 1
ATOM   2060 C CE1 . PHE A 1 272 ? 17.039 -4.828  1.522 1.00  47.18 0 A 1
ATOM   2061 C CE2 . PHE A 1 272 ? 17.175 -7.252  1.779 1.00  47.77 0 A 1
ATOM   2062 C CZ  . PHE A 1 272 ? 17.474 -5.953  2.240 1.00  45.76 0 A 1
ATOM   2063 N N   . LYS A 1 273 ? 16.958 -8.203 -3.324 1.00  43.93 0 A 1
ATOM   2064 C CA  . LYS A 1 273 ? 18.018 -9.191 -3.580 1.00  44.64 0 A 1
ATOM   2065 C C   . LYS A 1 273 ? 18.975 -8.685 -4.630 1.00  44.40 0 A 1
ATOM   2066 O O   . LYS A 1 273 ? 20.187 -8.951 -4.553 1.00  45.35 0 A 1
ATOM   2067 C CB  . LYS A 1 273 ? 17.432 -10.540 -3.989 1.00  45.09 0 A 1
ATOM   2068 C CG  . LYS A 1 273 ? 16.539 -11.145 -2.898 1.00  47.04 0 A 1
ATOM   2069 C CD  . LYS A 1 273 ? 15.556 -12.152 -3.418 1.00  49.54 0 A 1
ATOM   2070 C CE  . LYS A 1 273 ? 15.927 -13.568 -2.997 1.00  53.65 0 A 1
ATOM   2071 N NZ  . LYS A 1 273 ? 15.105 -14.532 -3.780 1.00  55.94 1 A 1
ATOM   2072 N N   . ALA A 1 274 ? 18.463 -7.910 -5.588 1.00  43.55 0 A 1
ATOM   2073 C CA  . ALA A 1 274 ? 19.345 -7.399 -6.639 1.00  42.45 0 A 1
ATOM   2074 C C   . ALA A 1 274 ? 20.081 -6.149 -6.229 1.00  41.71 0 A 1
ATOM   2075 O O   . ALA A 1 274 ? 20.936 -5.677 -6.968 1.00  41.75 0 A 1
ATOM   2076 C CB  . ALA A 1 274 ? 18.583 -7.170 -7.933 1.00  42.42 0 A 1
ATOM   2077 N N   . SER A 1 275 ? 19.764 -5.610 -5.048 1.00  40.42 0 A 1
ATOM   2078 C CA  . SER A 1 275 ? 20.169 -4.240 -4.713 1.00  38.21 0 A 1
ATOM   2079 C C   . SER A 1 275 ? 21.621 -4.106 -4.224 1.00  38.48 0 A 1
ATOM   2080 O O   . SER A 1 275 ? 22.352 -5.085 -4.037 1.00  37.62 0 A 1
ATOM   2081 C CB  . SER A 1 275 ? 19.226 -3.710 -3.625 1.00  38.96 0 A 1
ATOM   2082 O OG  . SER A 1 275 ? 19.582 -4.268 -2.352 1.00  33.89 0 A 1
ATOM   2083 N N   . GLY A 1 276 ? 22.029 -2.886 -3.929 1.00  37.25 0 A 1
ATOM   2084 C CA  . GLY A 1 276 ? 23.312 -2.720 -3.273 1.00  37.73 0 A 1
ATOM   2085 C C   . GLY A 1 276 ? 23.374 -2.994 -1.764 1.00  36.53 0 A 1
ATOM   2086 O O   . GLY A 1 276 ? 24.340 -2.566 -1.137 1.00  36.10 0 A 1
ATOM   2087 N N   . PHE A 1 277 ? 22.395 -3.717 -1.205 1.00  36.31 0 A 1
ATOM   2088 C CA  . PHE A 1 277 ? 22.209 -3.832  0.268 1.00  36.57 0 A 1
ATOM   2089 C C   . PHE A 1 277 ? 23.449 -4.306  1.008 1.00  36.20 0 A 1
ATOM   2090 O O   . PHE A 1 277 ? 23.861 -3.702  1.991 1.00  35.52 0 A 1
ATOM   2091 C CB  . PHE A 1 277 ? 20.991 -4.725  0.661 1.00  36.85 0 A 1
ATOM   2092 C CG  . PHE A 1 277 ? 20.962 -5.148  2.142 1.00  37.34 0 A 1
ATOM   2093 C CD1 . PHE A 1 277 ? 20.326 -4.343  3.107 1.00  37.64 0 A 1
ATOM   2094 C CD2 . PHE A 1 277 ? 21.590 -6.309  2.569 1.00  39.63 0 A 1
ATOM   2095 C CE1 . PHE A 1 277 ? 20.308 -4.718  4.443 1.00  37.42 0 A 1
ATOM   2096 C CE2 . PHE A 1 277 ? 21.574 -6.706  3.935 1.00  38.99 0 A 1
ATOM   2097 C CZ  . PHE A 1 277 ? 20.932 -5.889  4.859 1.00  37.03 0 A 1
ATOM   2098 N N   . ARG A 1 278 ? 24.010 -5.427  0.552 1.00  36.63 0 A 1
ATOM   2099 C CA  . ARG A 1 278 ? 25.055 -6.145  1.308 1.00  36.24 0 A 1
ATOM   2100 C C   . ARG A 1 278 ? 26.383 -5.420  1.254 1.00  36.14 0 A 1
ATOM   2101 O O   . ARG A 1 278 ? 27.088 -5.302  2.263 1.00  36.30 0 A 1
ATOM   2102 C CB  . ARG A 1 278 ? 25.217 -7.623  0.855 1.00  36.20 0 A 1
ATOM   2103 C CG  . ARG A 1 278 ? 26.238 -8.415  1.650 1.00  36.14 0 A 1
ATOM   2104 C CD  . ARG A 1 278 ? 25.848 -8.654  3.099 1.00  36.29 0 A 1
ATOM   2105 N NE  . ARG A 1 278 ? 27.006 -9.069  3.869 1.00  34.60 0 A 1
ATOM   2106 C CZ  . ARG A 1 278 ? 26.931 -9.601  5.082 1.00  34.21 0 A 1
ATOM   2107 N NH1 . ARG A 1 278 ? 25.756 -9.812  5.669 1.00  32.66 1 A 1
ATOM   2108 N NH2 . ARG A 1 278 ? 28.041 -9.925  5.711 1.00  34.76 0 A 1
ATOM   2109 N N   . ALA A 1 279 ? 26.719 -4.892  0.087 1.00  35.68 0 A 1
ATOM   2110 C CA  . ALA A 1 279 ? 27.955 -4.120 -0.012 1.00  35.43 0 A 1
ATOM   2111 C C   . ALA A 1 279 ? 27.894 -2.837  0.837 1.00  35.35 0 A 1
ATOM   2112 O O   . ALA A 1 279 ? 28.907 -2.433  1.414 1.00  35.18 0 A 1
ATOM   2113 C CB  . ALA A 1 279 ? 28.258 -3.787 -1.427 1.00  35.86 0 A 1
ATOM   2114 N N   . ALA A 1 280 ? 26.700 -2.242  0.919 1.00  34.45 0 A 1
ATOM   2115 C CA  . ALA A 1 280 ? 26.441 -1.072  1.784 1.00  34.81 0 A 1
ATOM   2116 C C   . ALA A 1 280 ? 26.620 -1.518  3.245 1.00  34.55 0 A 1
ATOM   2117 O O   . ALA A 1 280 ? 27.336 -0.864  3.973 1.00  35.85 0 A 1
ATOM   2118 C CB  . ALA A 1 280 ? 25.047 -0.522  1.548 1.00  34.42 0 A 1
ATOM   2119 N N   . PHE A 1 281 ? 26.008 -2.632  3.660 1.00  34.23 0 A 1
ATOM   2120 C CA  . PHE A 1 281 ? 26.218 -3.202  5.004 1.00  35.07 0 A 1
ATOM   2121 C C   . PHE A 1 281 ? 27.727 -3.301  5.373 1.00  36.07 0 A 1
ATOM   2122 O O   . PHE A 1 281 ? 28.146 -3.087  6.534 1.00  35.33 0 A 1
ATOM   2123 C CB  . PHE A 1 281 ? 25.519 -4.585  5.061 1.00  35.31 0 A 1
ATOM   2124 C CG  . PHE A 1 281 ? 25.664 -5.323  6.385 1.00  34.74 0 A 1
ATOM   2125 C CD1 . PHE A 1 281 ? 24.725 -5.141  7.410 1.00  31.70 0 A 1
ATOM   2126 C CD2 . PHE A 1 281 ? 26.703 -6.219  6.591 1.00  33.68 0 A 1
ATOM   2127 C CE1 . PHE A 1 281 ? 24.832 -5.799  8.606 1.00  28.42 0 A 1
ATOM   2128 C CE2 . PHE A 1 281 ? 26.834 -6.908  7.827 1.00  31.81 0 A 1
ATOM   2129 C CZ  . PHE A 1 281 ? 25.897 -6.705  8.817 1.00  32.12 0 A 1
ATOM   2130 N N   . GLU A 1 282 ? 28.549 -3.592  4.365 1.00  35.62 0 A 1
ATOM   2131 C CA  . GLU A 1 282 ? 29.949 -3.912  4.594 1.00  36.27 0 A 1
ATOM   2132 C C   . GLU A 1 282 ? 30.855 -2.735  4.377 1.00  36.44 0 A 1
ATOM   2133 O O   . GLU A 1 282 ? 32.053 -2.812  4.660 1.00  37.90 0 A 1
ATOM   2134 C CB  . GLU A 1 282 ? 30.397 -5.108  3.707 1.00  36.19 0 A 1
ATOM   2135 C CG  . GLU A 1 282 ? 29.750 -6.406  4.133 1.00  36.49 0 A 1
ATOM   2136 C CD  . GLU A 1 282 ? 30.339 -7.641  3.446 1.00  39.53 0 A 1
ATOM   2137 O OE1 . GLU A 1 282 ? 31.547 -7.626  3.068 1.00  40.82 0 A 1
ATOM   2138 O OE2 . GLU A 1 282 ? 29.584 -8.628  3.329 1.00  36.25 -1 A 1
ATOM   2139 N N   . ASP A 1 283 ? 30.281 -1.636  3.913 1.00  35.91 0 A 1
ATOM   2140 C CA  . ASP A 1 283 ? 31.060 -0.466  3.508 1.00  35.36 0 A 1
ATOM   2141 C C   . ASP A 1 283 ? 31.564  0.382  4.681 1.00  34.83 0 A 1
ATOM   2142 O O   . ASP A 1 283 ? 31.144  1.542  4.849 1.00  35.47 0 A 1
ATOM   2143 C CB  . ASP A 1 283 ? 30.197  0.349  2.540 1.00  35.28 0 A 1
ATOM   2144 C CG  . ASP A 1 283 ? 30.966  1.414  1.804 1.00  37.09 0 A 1
ATOM   2145 O OD1 . ASP A 1 283 ? 32.216  1.427  1.805 1.00  37.78 0 A 1
ATOM   2146 O OD2 . ASP A 1 283 ? 30.381  2.344  1.205 1.00  37.63 -1 A 1
ATOM   2147 N N   . LYS A 1 284 ? 32.489 -0.175  5.468 1.00  35.14 0 A 1
ATOM   2148 C CA  . LYS A 1 284 ? 32.926  0.435  6.744 1.00  34.89 0 A 1
ATOM   2149 C C   . LYS A 1 284 ? 34.441  0.721  6.868 1.00  35.43 0 A 1
ATOM   2150 O O   . LYS A 1 284 ? 35.014  0.738  7.977 1.00  34.02 0 A 1
ATOM   2151 C CB  . LYS A 1 284 ? 32.447 -0.421  7.914 1.00  34.84 0 A 1
ATOM   2152 C CG  . LYS A 1 284 ? 30.967 -0.832  7.842 1.00  35.60 0 A 1
ATOM   2153 C CD  . LYS A 1 284 ? 30.050  0.351  8.103 1.00  32.48 0 A 1
ATOM   2154 C CE  . LYS A 1 284 ? 28.580 -0.021  8.241 1.00  33.11 0 A 1
ATOM   2155 N NZ  . LYS A 1 284 ? 27.638  1.132  7.971 1.00  31.74 1 A 1
ATOM   2156 N N   . GLY A 1 285 ? 35.097  0.985  5.738 1.00  36.09 0 A 1
ATOM   2157 C CA  . GLY A 1 285 ? 36.508  1.332  5.766 1.00  37.37 0 A 1
ATOM   2158 C C   . GLY A 1 285 ? 37.287  0.124  6.211 1.00  39.07 0 A 1
ATOM   2159 O O   . GLY A 1 285 ? 36.937 -1.010  5.839 1.00  39.36 0 A 1
ATOM   2160 N N   . ARG A 1 286 ? 38.296  0.338  7.054 1.00  40.46 0 A 1
ATOM   2161 C CA  . ARG A 1 286 ? 39.097 -0.780  7.539 1.00  41.87 0 A 1
ATOM   2162 C C   . ARG A 1 286 ? 38.252 -1.740  8.359 1.00  41.67 0 A 1
ATOM   2163 O O   . ARG A 1 286 ? 38.672 -2.877  8.571 1.00  42.89 0 A 1
ATOM   2164 C CB  . ARG A 1 286 ? 40.353 -0.326  8.326 1.00  42.55 0 A 1
ATOM   2165 C CG  . ARG A 1 286 ? 40.079  0.617  9.501 1.00  46.97 0 A 1
ATOM   2166 C CD  . ARG A 1 286 ? 41.331  1.161 10.219 1.00  50.47 0 A 1
ATOM   2167 N NE  . ARG A 1 286 ? 41.885  0.069 10.997 1.00  52.08 0 A 1
ATOM   2168 C CZ  . ARG A 1 286 ? 41.976  0.009 12.316 1.00  51.80 0 A 1
ATOM   2169 N NH1 . ARG A 1 286 ? 41.608  1.026 13.119 1.00  50.29 1 A 1
ATOM   2170 N NH2 . ARG A 1 286 ? 42.479 -1.097 12.831 1.00  50.40 0 A 1
ATOM   2171 N N   . PHE A 1 287 ? 37.061 -1.321  8.806 1.00  40.53 0 A 1
ATOM   2172 C CA  . PHE A 1 287 ? 36.179 -2.257  9.551 1.00  38.71 0 A 1
ATOM   2173 C C   . PHE A 1 287 ? 35.231 -3.050  8.667 1.00  38.27 0 A 1
ATOM   2174 O O   . PHE A 1 287 ? 34.342 -3.747  9.158 1.00  38.69 0 A 1
ATOM   2175 C CB  . PHE A 1 287 ? 35.493 -1.605 10.771 1.00  38.13 0 A 1
ATOM   2176 C CG  . PHE A 1 287 ? 36.435 -1.343 11.869 1.00  34.82 0 A 1
ATOM   2177 C CD1 . PHE A 1 287 ? 37.354 -0.319 11.760 1.00  32.74 0 A 1
ATOM   2178 C CD2 . PHE A 1 287 ? 36.468 -2.157 12.969 1.00  34.05 0 A 1
ATOM   2179 C CE1 . PHE A 1 287 ? 38.295 -0.098 12.748 1.00  34.61 0 A 1
ATOM   2180 C CE2 . PHE A 1 287 ? 37.390 -1.952 13.969 1.00  34.17 0 A 1
ATOM   2181 C CZ  . PHE A 1 287 ? 38.322 -0.915 13.856 1.00  32.26 0 A 1
ATOM   2182 N N   . LYS A 1 288 ? 35.450 -2.993  7.363 1.00  38.16 0 A 1
ATOM   2183 C CA  . LYS A 1 288 ? 34.786 -3.944  6.452 1.00  38.86 0 A 1
ATOM   2184 C C   . LYS A 1 288 ? 34.971 -5.415  6.946 1.00  38.32 0 A 1
ATOM   2185 O O   . LYS A 1 288 ? 34.027 -6.202  6.962 1.00  37.80 0 A 1
ATOM   2186 C CB  . LYS A 1 288 ? 35.339 -3.758  5.031 1.00  39.18 0 A 1
ATOM   2187 C CG  . LYS A 1 288 ? 34.728 -4.630  3.944 1.00  41.95 0 A 1
ATOM   2188 C CD  . LYS A 1 288 ? 34.924 -3.998  2.532 1.00  47.17 0 A 1
ATOM   2189 C CE  . LYS A 1 288 ? 33.801 -2.913  2.201 1.00  53.12 0 A 1
ATOM   2190 N NZ  . LYS A 1 288 ? 34.048 -1.534  1.542 1.00  51.08 1 A 1
ATOM   2191 N N   . GLU A 1 289 ? 36.182 -5.753  7.379 1.00  38.62 0 A 1
ATOM   2192 C CA  . GLU A 1 289 ? 36.523 -7.115  7.770 1.00  40.93 0 A 1
ATOM   2193 C C   . GLU A 1 289 ? 35.878 -7.576  9.077 1.00  40.37 0 A 1
ATOM   2194 O O   . GLU A 1 289 ? 35.612 -8.777  9.268 1.00  40.15 0 A 1
ATOM   2195 C CB  . GLU A 1 289 ? 38.057 -7.330  7.801 1.00  42.38 0 A 1
ATOM   2196 C CG  . GLU A 1 289 ? 38.578 -8.028  6.529 1.00  48.53 0 A 1
ATOM   2197 C CD  . GLU A 1 289 ? 39.248 -7.106  5.489 1.00  56.18 0 A 1
ATOM   2198 O OE1 . GLU A 1 289 ? 40.499 -6.940  5.572 1.00  61.24 0 A 1
ATOM   2199 O OE2 . GLU A 1 289 ? 38.570 -6.597  4.537 1.00  57.34 -1 A 1
ATOM   2200 N N   . TYR A 1 290 ? 35.631 -6.616  9.969 1.00  39.56 0 A 1
ATOM   2201 C CA  . TYR A 1 290 ? 34.880 -6.855 11.189 1.00  39.00 0 A 1
ATOM   2202 C C   . TYR A 1 290 ? 33.454 -7.343 10.906 1.00  37.62 0 A 1
ATOM   2203 O O   . TYR A 1 290 ? 33.011 -8.256 11.553 1.00  37.55 0 A 1
ATOM   2204 C CB  . TYR A 1 290 ? 34.885 -5.582 12.062 1.00  39.86 0 A 1
ATOM   2205 C CG  . TYR A 1 290 ? 34.346 -5.678 13.477 1.00  38.92 0 A 1
ATOM   2206 C CD1 . TYR A 1 290 ? 35.191 -5.910 14.567 1.00  39.57 0 A 1
ATOM   2207 C CD2 . TYR A 1 290 ? 32.991 -5.464 13.737 1.00  39.92 0 A 1
ATOM   2208 C CE1 . TYR A 1 290 ? 34.668 -5.947 15.903 1.00  39.40 0 A 1
ATOM   2209 C CE2 . TYR A 1 290 ? 32.467 -5.489 15.046 1.00  37.05 0 A 1
ATOM   2210 C CZ  . TYR A 1 290 ? 33.299 -5.733 16.113 1.00  37.47 0 A 1
ATOM   2211 O OH  . TYR A 1 290 ? 32.767 -5.730 17.387 1.00  36.39 0 A 1
ATOM   2212 N N   . VAL A 1 291 ? 32.746 -6.765  9.939 1.00  36.12 0 A 1
ATOM   2213 C CA  . VAL A 1 291 ? 31.360 -7.203  9.664 1.00  35.05 0 A 1
ATOM   2214 C C   . VAL A 1 291 ? 31.122 -8.169  8.505 1.00  35.59 0 A 1
ATOM   2215 O O   . VAL A 1 291 ? 29.969 -8.588  8.290 1.00  34.70 0 A 1
ATOM   2216 C CB  . VAL A 1 291 ? 30.406 -5.978  9.447 1.00  35.34 0 A 1
ATOM   2217 C CG1 . VAL A 1 291 ? 30.356 -5.119 10.739 1.00  34.76 0 A 1
ATOM   2218 C CG2 . VAL A 1 291 ? 30.851 -5.153  8.243 1.00  32.06 0 A 1
ATOM   2219 N N   . HIS A 1 292 ? 32.184 -8.470  7.741 1.00  35.70 0 A 1
ATOM   2220 C CA  . HIS A 1 292 ? 32.115 -9.233  6.487 1.00  36.85 0 A 1
ATOM   2221 C C   . HIS A 1 292 ? 31.504 -10.631  6.716 1.00  36.33 0 A 1
ATOM   2222 O O   . HIS A 1 292 ? 30.708 -11.120  5.922 1.00  35.88 0 A 1
ATOM   2223 C CB  . HIS A 1 292 ? 33.536 -9.312  5.844 1.00  38.17 0 A 1
ATOM   2224 C CG  . HIS A 1 292 ? 33.612 -10.222  4.666 1.00  42.52 0 A 1
ATOM   2225 C CD2 . HIS A 1 292 ? 34.214 -11.428  4.511 1.00  45.07 0 A 1
ATOM   2226 N ND1 . HIS A 1 292 ? 32.955 -9.963  3.481 1.00  47.01 0 A 1
ATOM   2227 C CE1 . HIS A 1 292 ? 33.169 -10.962  2.640 1.00  46.68 0 A 1
ATOM   2228 N NE2 . HIS A 1 292 ? 33.932 -11.859  3.239 1.00  47.78 0 A 1
ATOM   2229 N N   . ASP A 1 293 ? 31.811 -11.236  7.848 1.00  35.93 0 A 1
ATOM   2230 C CA  . ASP A 1 293 ? 31.264 -12.553  8.105 1.00  36.87 0 A 1
ATOM   2231 C C   . ASP A 1 293 ? 29.960 -12.640  8.895 1.00  36.11 0 A 1
ATOM   2232 O O   . ASP A 1 293 ? 29.431 -13.744  9.078 1.00  36.86 0 A 1
ATOM   2233 C CB  . ASP A 1 293 ? 32.331 -13.479  8.670 1.00  36.59 0 A 1
ATOM   2234 C CG  . ASP A 1 293 ? 33.337 -13.878  7.600 1.00  41.44 0 A 1
ATOM   2235 O OD1 . ASP A 1 293 ? 32.932 -13.891  6.402 1.00  43.80 0 A 1
ATOM   2236 O OD2 . ASP A 1 293 ? 34.541 -14.136  7.837 1.00  44.56 -1 A 1
ATOM   2237 N N   . ILE A 1 294 ? 29.442 -11.492  9.326 1.00  34.40 0 A 1
ATOM   2238 C CA  . ILE A 1 294 ? 28.205 -11.440 10.069 1.00  33.27 0 A 1
ATOM   2239 C C   . ILE A 1 294 ? 27.066 -11.691  9.087 1.00  32.36 0 A 1
ATOM   2240 O O   . ILE A 1 294 ? 26.896 -10.964  8.100 1.00  32.56 0 A 1
ATOM   2241 C CB  . ILE A 1 294 ? 28.052 -10.068 10.785 1.00  32.83 0 A 1
ATOM   2242 C CG1 . ILE A 1 294 ? 29.190 -9.834 11.774 1.00  31.45 0 A 1
ATOM   2243 C CG2 . ILE A 1 294 ? 26.735 -10.014 11.575 1.00  32.57 0 A 1
ATOM   2244 C CD1 . ILE A 1 294 ? 29.157 -8.360 12.442 1.00  32.55 0 A 1
ATOM   2245 N N   . PRO A 1 295 ? 26.294 -12.741  9.314 1.00  31.82 0 A 1
ATOM   2246 C CA  . PRO A 1 295 ? 25.146 -13.009  8.438 1.00  31.33 0 A 1
ATOM   2247 C C   . PRO A 1 295 ? 24.015 -11.953  8.577 1.00  32.34 0 A 1
ATOM   2248 O O   . PRO A 1 295 ? 23.791 -11.485  9.668 1.00  31.51 0 A 1
ATOM   2249 C CB  . PRO A 1 295 ? 24.671 -14.406  8.887 1.00  29.41 0 A 1
ATOM   2250 C CG  . PRO A 1 295 ? 25.101 -14.540 10.315 1.00  29.69 0 A 1
ATOM   2251 C CD  . PRO A 1 295 ? 26.458 -13.772 10.364 1.00  32.63 0 A 1
ATOM   2252 N N   . VAL A 1 296 ? 23.318 -11.602  7.486 1.00  33.09 0 A 1
ATOM   2253 C CA  . VAL A 1 296 ? 22.048 -10.911  7.624 1.00  34.03 0 A 1
ATOM   2254 C C   . VAL A 1 296 ? 20.949 -11.883  7.252 1.00  34.93 0 A 1
ATOM   2255 O O   . VAL A 1 296 ? 21.107 -12.618  6.284 1.00  36.36 0 A 1
ATOM   2256 C CB  . VAL A 1 296 ? 21.944 -9.656  6.761 1.00  34.20 0 A 1
ATOM   2257 C CG1 . VAL A 1 296 ? 20.476 -9.139  6.740 1.00  32.26 0 A 1
ATOM   2258 C CG2 . VAL A 1 296 ? 22.901 -8.578  7.284 1.00  32.37 0 A 1
ATOM   2259 N N   . TYR A 1 297 ? 19.862 -11.918  8.027 1.00  34.92 0 A 1
ATOM   2260 C CA  . TYR A 1 297 ? 18.685 -12.685  7.640 1.00  35.03 0 A 1
ATOM   2261 C C   . TYR A 1 297 ? 17.434 -11.826  7.629 1.00  35.75 0 A 1
ATOM   2262 O O   . TYR A 1 297 ? 17.159 -11.147  8.626 1.00  36.51 0 A 1
ATOM   2263 C CB  . TYR A 1 297 ? 18.424 -13.857  8.602 1.00  35.19 0 A 1
ATOM   2264 C CG  . TYR A 1 297 ? 19.618 -14.728  8.932 1.00  35.13 0 A 1
ATOM   2265 C CD1 . TYR A 1 297 ? 20.336 -14.512 10.071 1.00  35.58 0 A 1
ATOM   2266 C CD2 . TYR A 1 297 ? 19.956 -15.821  8.144 1.00  37.20 0 A 1
ATOM   2267 C CE1 . TYR A 1 297 ? 21.407 -15.321 10.414 1.00  38.93 0 A 1
ATOM   2268 C CE2 . TYR A 1 297 ? 21.025 -16.654  8.471 1.00  35.48 0 A 1
ATOM   2269 C CZ  . TYR A 1 297 ? 21.745 -16.385  9.605 1.00  37.03 0 A 1
ATOM   2270 O OH  . TYR A 1 297 ? 22.828 -17.147  9.953 1.00  40.16 0 A 1
ATOM   2271 N N   . LEU A 1 298 ? 16.678 -11.879  6.529 1.00  35.93 0 A 1
ATOM   2272 C CA  . LEU A 1 298 ? 15.315 -11.354  6.464 1.00  36.47 0 A 1
ATOM   2273 C C   . LEU A 1 298 ? 14.378 -12.384  7.085 1.00  37.13 0 A 1
ATOM   2274 O O   . LEU A 1 298 ? 14.443 -13.574  6.771 1.00  36.67 0 A 1
ATOM   2275 C CB  . LEU A 1 298 ? 14.916 -11.088  5.025 1.00  36.61 0 A 1
ATOM   2276 C CG  . LEU A 1 298 ? 13.493 -10.629  4.673 1.00  38.23 0 A 1
ATOM   2277 C CD1 . LEU A 1 298 ? 13.192 -9.177  5.126 1.00  39.30 0 A 1
ATOM   2278 C CD2 . LEU A 1 298 ? 13.272 -10.737  3.166 1.00  37.15 0 A 1
ATOM   2279 N N   . ILE A 1 299 ? 13.530 -11.935  7.994 1.00  38.32 0 A 1
ATOM   2280 C CA  . ILE A 1 299 ? 12.547 -12.832  8.591 1.00  39.64 0 A 1
ATOM   2281 C C   . ILE A 1 299 ? 11.336 -12.828  7.670 1.00  40.52 0 A 1
ATOM   2282 O O   . ILE A 1 299 ? 10.804 -11.775  7.337 1.00  41.55 0 A 1
ATOM   2283 C CB  . ILE A 1 299 ? 12.222 -12.432 10.040 1.00  39.23 0 A 1
ATOM   2284 C CG1 . ILE A 1 299 ? 13.469 -12.584 10.925 1.00  38.29 0 A 1
ATOM   2285 C CG2 . ILE A 1 299 ? 11.049 -13.267 10.619 1.00  39.68 0 A 1
ATOM   2286 C CD1 . ILE A 1 299 ? 13.369 -11.820 12.307 1.00  37.01 0 A 1
ATOM   2287 N N   . VAL A 1 300 ? 10.939 -14.010  7.216 1.00  41.42 0 A 1
ATOM   2288 C CA  . VAL A 1 300 ?  9.761 -14.144  6.360 1.00  42.78 0 A 1
ATOM   2289 C C   . VAL A 1 300 ?  8.635 -14.891  7.058 1.00  43.92 0 A 1
ATOM   2290 O O   . VAL A 1 300 ?  7.607 -15.186  6.439 1.00  45.01 0 A 1
ATOM   2291 C CB  . VAL A 1 300 ? 10.059 -14.772  4.962 1.00  42.41 0 A 1
ATOM   2292 C CG1 . VAL A 1 300 ? 10.950 -13.835  4.113 1.00  41.86 0 A 1
ATOM   2293 C CG2 . VAL A 1 300 ? 10.671 -16.134  5.105 1.00  41.58 0 A 1
ATOM   2294 N N   . HIS A 1 301 ?  8.830 -15.195  8.341 1.00  44.91 0 A 1
ATOM   2295 C CA  . HIS A 1 301 ?  7.744 -15.660  9.206 1.00  45.55 0 A 1
ATOM   2296 C C   . HIS A 1 301 ?  6.704 -14.540  9.179 1.00  46.38 0 A 1
ATOM   2297 O O   . HIS A 1 301 ?  7.050 -13.359  9.131 1.00  47.22 0 A 1
ATOM   2298 C CB  . HIS A 1 301 ?  8.258 -15.924 10.637 1.00  45.28 0 A 1
ATOM   2299 C CG  . HIS A 1 301 ?  7.255 -16.579 11.534 1.00  45.57 0 A 1
ATOM   2300 C CD2 . HIS A 1 301 ?  7.219 -17.822 12.074 1.00  46.27 0 A 1
ATOM   2301 N ND1 . HIS A 1 301 ?  6.105 -15.945 11.959 1.00  45.84 0 A 1
ATOM   2302 C CE1 . HIS A 1 301 ?  5.396 -16.775 12.703 1.00  45.90 0 A 1
ATOM   2303 N NE2 . HIS A 1 301 ?  6.054 -17.916 12.799 1.00  45.85 0 A 1
ATOM   2304 N N   . ASP A 1 302 ?  5.428 -14.894  9.182 1.00  47.35 0 A 1
ATOM   2305 C CA  . ASP A 1 302 ?  4.377 -13.908  8.928 1.00  46.94 0 A 1
ATOM   2306 C C   . ASP A 1 302 ?  3.995 -13.142 10.200 1.00  46.26 0 A 1
ATOM   2307 O O   . ASP A 1 302 ?  3.450 -12.033 10.115 1.00  46.14 0 A 1
ATOM   2308 C CB  A ASP A 1 302 ?  3.141 -14.547  8.256 0.50  47.42 0 A 1
ATOM   2309 C CB  B ASP A 1 302 ?  3.128 -14.628  8.428 0.50  47.66 0 A 1
ATOM   2310 C CG  A ASP A 1 302 ?  3.178 -14.451  6.710 0.50  48.69 0 A 1
ATOM   2311 C CG  B ASP A 1 302 ?  3.389 -16.080  8.131 0.50  49.32 0 A 1
ATOM   2312 O OD1 A ASP A 1 302 ?  4.006 -15.150  6.079 0.50  48.50 0 A 1
ATOM   2313 O OD1 B ASP A 1 302 ?  3.778 -16.806  9.072 0.50  50.95 0 A 1
ATOM   2314 O OD2 A ASP A 1 302 ?  2.407 -13.709  6.044 0.50  48.82 -1 A 1
ATOM   2315 O OD2 B ASP A 1 302 ?  3.258 -16.584  6.999 0.50  52.65 -1 A 1
ATOM   2316 N N   . ASN A 1 303 ?  4.267 -13.741 11.366 1.00  44.21 0 A 1
ATOM   2317 C CA  . ASN A 1 303 ?  3.934 -13.143 12.656 1.00  42.14 0 A 1
ATOM   2318 C C   . ASN A 1 303 ?  5.002 -13.242 13.750 1.00  41.25 0 A 1
ATOM   2319 O O   . ASN A 1 303 ?  4.776 -13.834 14.800 1.00  40.61 0 A 1
ATOM   2320 C CB  . ASN A 1 303 ?  2.637 -13.746 13.165 1.00  42.58 0 A 1
ATOM   2321 C CG  . ASN A 1 303 ?  1.456 -13.210 12.447 1.00  42.00 0 A 1
ATOM   2322 N ND2 . ASN A 1 303 ?  0.758 -14.077 11.756 1.00  43.02 0 A 1
ATOM   2323 O OD1 . ASN A 1 303 ?  1.169 -12.007 12.499 1.00  43.96 0 A 1
ATOM   2324 N N   . PRO A 1 304 ?  6.168 -12.648 13.532 1.00  40.02 0 A 1
ATOM   2325 C CA  . PRO A 1 304 ?  7.205 -12.760 14.544 1.00  38.81 0 A 1
ATOM   2326 C C   . PRO A 1 304 ?  6.768 -12.032 15.817 1.00  38.83 0 A 1
ATOM   2327 O O   . PRO A 1 304 ?  7.079 -12.502 16.910 1.00  39.32 0 A 1
ATOM   2328 C CB  . PRO A 1 304 ?  8.435 -12.127 13.884 1.00  38.95 0 A 1
ATOM   2329 C CG  . PRO A 1 304 ?  7.878 -11.182 12.731 1.00  38.67 0 A 1
ATOM   2330 C CD  . PRO A 1 304 ?  6.586 -11.856 12.341 1.00  39.90 0 A 1
ATOM   2331 N N   . GLY A 1 305 ?  6.029 -10.942 15.693 1.00  37.65 0 A 1
ATOM   2332 C CA  . GLY A 1 305 ?  5.510 -10.272 16.870 1.00  38.40 0 A 1
ATOM   2333 C C   . GLY A 1 305 ?  4.638 -11.153 17.766 1.00  38.31 0 A 1
ATOM   2334 O O   . GLY A 1 305 ?  4.793 -11.125 18.992 1.00  38.99 0 A 1
ATOM   2335 N N   . LEU A 1 306 ?  3.729 -11.934 17.185 1.00  37.02 0 A 1
ATOM   2336 C CA  . LEU A 1 306 ?  2.838 -12.755 18.003 1.00  36.76 0 A 1
ATOM   2337 C C   . LEU A 1 306 ?  3.628 -13.886 18.676 1.00  36.72 0 A 1
ATOM   2338 O O   . LEU A 1 306 ?  3.431 -14.179 19.850 1.00  35.33 0 A 1
ATOM   2339 C CB  . LEU A 1 306 ?  1.696 -13.338 17.168 1.00  36.86 0 A 1
ATOM   2340 C CG  . LEU A 1 306 ?  0.660 -12.320 16.671 1.00  38.07 0 A 1
ATOM   2341 C CD1 . LEU A 1 306 ? -0.393 -12.978 15.788 1.00  34.52 0 A 1
ATOM   2342 C CD2 . LEU A 1 306 ?  0.001 -11.593 17.837 1.00  39.88 0 A 1
ATOM   2343 N N   . LEU A 1 307 ?  4.540 -14.478 17.907 1.00  36.46 0 A 1
ATOM   2344 C CA  . LEU A 1 307 ?  5.386 -15.558 18.345 1.00  38.04 0 A 1
ATOM   2345 C C   . LEU A 1 307 ?  6.246 -15.153 19.559 1.00  38.42 0 A 1
ATOM   2346 O O   . LEU A 1 307 ?  6.367 -15.925 20.546 1.00  38.08 0 A 1
ATOM   2347 C CB  . LEU A 1 307 ?  6.299 -15.981 17.179 1.00  38.43 0 A 1
ATOM   2348 C CG  . LEU A 1 307 ?  6.675 -17.458 16.951 1.00  41.85 0 A 1
ATOM   2349 C CD1 . LEU A 1 307 ?  8.187 -17.660 16.605 1.00  43.14 0 A 1
ATOM   2350 C CD2 . LEU A 1 307 ?  6.247 -18.388 18.090 1.00  43.03 0 A 1
ATOM   2351 N N   . GLY A 1 308 ?  6.840 -13.954 19.465 1.00  38.09 0 A 1
ATOM   2352 C CA  . GLY A 1 308 ?  7.741 -13.436 20.459 1.00  37.77 0 A 1
ATOM   2353 C C   . GLY A 1 308 ?  7.024 -12.893 21.675 1.00  38.46 0 A 1
ATOM   2354 O O   . GLY A 1 308 ?  7.569 -12.940 22.790 1.00  38.76 0 A 1
ATOM   2355 N N   . SER A 1 309 ?  5.811 -12.377 21.496 1.00  37.88 0 A 1
ATOM   2356 C CA  . SER A 1 309 ?  5.003 -12.049 22.648 1.00  38.29 0 A 1
ATOM   2357 C C   . SER A 1 309 ?  4.711 -13.298 23.463 1.00  38.12 0 A 1
ATOM   2358 O O   . SER A 1 309 ?  4.815 -13.268 24.673 1.00  38.10 0 A 1
ATOM   2359 C CB  . SER A 1 309 ?  3.708 -11.367 22.248 1.00  38.77 0 A 1
ATOM   2360 O OG  . SER A 1 309 ?  3.984 -10.139 21.658 1.00  40.69 0 A 1
ATOM   2361 N N   . GLY A 1 310 ?  4.365 -14.386 22.786 1.00  39.23 0 A 1
ATOM   2362 C CA  . GLY A 1 310 ?  4.163 -15.685 23.425 1.00  40.45 0 A 1
ATOM   2363 C C   . GLY A 1 310 ?  5.417 -16.148 24.157 1.00  40.63 0 A 1
ATOM   2364 O O   . GLY A 1 310 ?  5.321 -16.544 25.318 1.00  40.53 0 A 1
ATOM   2365 N N   . ALA A 1 311 ?  6.584 -16.050 23.503 1.00  40.85 0 A 1
ATOM   2366 C CA  . ALA A 1 311 ?  7.867 -16.453 24.129 1.00  40.99 0 A 1
ATOM   2367 C C   . ALA A 1 311 ?  8.143 -15.629 25.356 1.00  41.08 0 A 1
ATOM   2368 O O   . ALA A 1 311 ?  8.469 -16.181 26.408 1.00  41.94 0 A 1
ATOM   2369 C CB  . ALA A 1 311 ?  9.072 -16.368 23.144 1.00  40.86 0 A 1
ATOM   2370 N N   . HIS A 1 312 ?  8.015 -14.315 25.227 1.00  40.89 0 A 1
ATOM   2371 C CA  . HIS A 1 312 ?  8.126 -13.425 26.375 1.00  42.74 0 A 1
ATOM   2372 C C   . HIS A 1 312 ?  7.215 -13.775 27.559 1.00  43.90 0 A 1
ATOM   2373 O O   . HIS A 1 312 ?  7.655 -13.819 28.699 1.00  43.74 0 A 1
ATOM   2374 C CB  . HIS A 1 312 ?  7.875 -11.981 25.982 1.00  42.36 0 A 1
ATOM   2375 C CG  . HIS A 1 312 ?  8.036 -11.045 27.120 1.00  45.02 0 A 1
ATOM   2376 C CD2 . HIS A 1 312 ?  7.122 -10.426 27.908 1.00  44.45 0 A 1
ATOM   2377 N ND1 . HIS A 1 312 ?  9.278 -10.688 27.610 1.00  47.16 0 A 1
ATOM   2378 C CE1 . HIS A 1 312 ?  9.123 -9.869 28.639 1.00  46.18 0 A 1
ATOM   2379 N NE2 . HIS A 1 312 ?  7.827 -9.698 28.844 1.00  47.61 0 A 1
ATOM   2380 N N   . LEU A 1 313 ?  5.943 -14.019 27.274 1.00  45.05 0 A 1
ATOM   2381 C CA  . LEU A 1 313 ?  4.998 -14.372 28.312 1.00  46.52 0 A 1
ATOM   2382 C C   . LEU A 1 313 ?  5.265 -15.750 28.935 1.00  47.23 0 A 1
ATOM   2383 O O   . LEU A 1 313 ?  5.258 -15.896 30.147 1.00  46.24 0 A 1
ATOM   2384 C CB  . LEU A 1 313 ?  3.572 -14.290 27.783 1.00  45.99 0 A 1
ATOM   2385 C CG  . LEU A 1 313 ?  2.463 -14.623 28.779 1.00  46.92 0 A 1
ATOM   2386 C CD1 . LEU A 1 313 ?  2.409 -13.603 29.892 1.00  47.73 0 A 1
ATOM   2387 C CD2 . LEU A 1 313 ?  1.166 -14.649 28.056 1.00  47.94 0 A 1
ATOM   2388 N N   . ARG A 1 314 ?  5.500 -16.753 28.098 1.00  49.11 0 A 1
ATOM   2389 C CA  . ARG A 1 314 ?  5.759 -18.089 28.606 1.00  50.47 0 A 1
ATOM   2390 C C   . ARG A 1 314 ?  6.979 -18.066 29.518 1.00  51.84 0 A 1
ATOM   2391 O O   . ARG A 1 314 ?  6.949 -18.618 30.619 1.00  51.28 0 A 1
ATOM   2392 C CB  . ARG A 1 314 ?  5.910 -19.088 27.457 1.00  50.31 0 A 1
ATOM   2393 C CG  . ARG A 1 314 ?  4.557 -19.357 26.707 1.00  50.69 0 A 1
ATOM   2394 C CD  . ARG A 1 314 ?  4.614 -20.531 25.758 1.00  51.30 0 A 1
ATOM   2395 N NE  . ARG A 1 314 ?  5.964 -20.648 25.220 1.00  56.44 0 A 1
ATOM   2396 C CZ  . ARG A 1 314 ?  6.817 -21.644 25.468 1.00  57.64 0 A 1
ATOM   2397 N NH1 . ARG A 1 314 ?  6.482 -22.667 26.243 1.00  55.71 1 A 1
ATOM   2398 N NH2 . ARG A 1 314 ?  8.025 -21.616 24.915 1.00  60.81 0 A 1
ATOM   2399 N N   . GLN A 1 315 ?  8.028 -17.376 29.084 1.00  53.57 0 A 1
ATOM   2400 C CA  . GLN A 1 315 ?  9.208 -17.216 29.922 1.00  55.80 0 A 1
ATOM   2401 C C   . GLN A 1 315 ?  8.910 -16.486 31.236 1.00  56.61 0 A 1
ATOM   2402 O O   . GLN A 1 315 ?  9.456 -16.841 32.279 1.00  57.45 0 A 1
ATOM   2403 C CB  . GLN A 1 315 ? 10.349 -16.538 29.172 1.00  55.68 0 A 1
ATOM   2404 C CG  . GLN A 1 315 ? 11.670 -16.685 29.888 1.00  56.54 0 A 1
ATOM   2405 C CD  . GLN A 1 315 ? 12.687 -15.763 29.330 1.00  55.73 0 A 1
ATOM   2406 N NE2 . GLN A 1 315 ? 13.549 -16.287 28.475 1.00  55.44 0 A 1
ATOM   2407 O OE1 . GLN A 1 315 ? 12.700 -14.584 29.657 1.00  55.72 0 A 1
ATOM   2408 N N   . THR A 1 316 ?  8.036 -15.494 31.193 1.00  58.23 0 A 1
ATOM   2409 C CA  . THR A 1 316 ?  7.600 -14.799 32.408 1.00  59.83 0 A 1
ATOM   2410 C C   . THR A 1 316 ?  6.817 -15.734 33.345 1.00  61.48 0 A 1
ATOM   2411 O O   . THR A 1 316 ?  6.859 -15.584 34.573 1.00  62.34 0 A 1
ATOM   2412 C CB  . THR A 1 316 ?  6.738 -13.595 32.013 1.00  59.75 0 A 1
ATOM   2413 C CG2 . THR A 1 316 ?  6.267 -12.832 33.247 1.00  57.89 0 A 1
ATOM   2414 O OG1 . THR A 1 316 ?  7.551 -12.659 31.288 1.00  60.61 0 A 1
ATOM   2415 N N   . LEU A 1 317 ?  6.105 -16.694 32.750 1.00  62.80 0 A 1
ATOM   2416 C CA  . LEU A 1 317 ?  5.306 -17.677 33.481 1.00  63.84 0 A 1
ATOM   2417 C C   . LEU A 1 317 ?  6.138 -18.850 33.991 1.00  64.72 0 A 1
ATOM   2418 O O   . LEU A 1 317 ?  5.582 -19.852 34.487 1.00  65.72 0 A 1
ATOM   2419 C CB  . LEU A 1 317 ?  4.186 -18.210 32.582 1.00  63.86 0 A 1
ATOM   2420 C CG  . LEU A 1 317 ?  2.791 -17.572 32.531 1.00  63.72 0 A 1
ATOM   2421 C CD1 . LEU A 1 317 ?  2.797 -16.055 32.420 1.00  63.40 0 A 1
ATOM   2422 C CD2 . LEU A 1 317 ?  2.025 -18.188 31.379 1.00  62.81 0 A 1
ATOM   2423 N N   . GLY A 1 318 ?  7.457 -18.748 33.848 1.00  65.08 0 A 1
ATOM   2424 C CA  . GLY A 1 318 ?  8.369 -19.729 34.399 1.00  65.32 0 A 1
ATOM   2425 C C   . GLY A 1 318 ?  8.882 -20.772 33.424 1.00  65.74 0 A 1
ATOM   2426 O O   . GLY A 1 318 ?  9.666 -21.657 33.814 1.00  66.19 0 A 1
ATOM   2427 N N   . HIS A 1 319 ?  8.459 -20.696 32.167 1.00  65.40 0 A 1
ATOM   2428 C CA  . HIS A 1 319 ?  8.901 -21.688 31.186 1.00  65.44 0 A 1
ATOM   2429 C C   . HIS A 1 319 ? 10.307 -21.382 30.741 1.00  65.60 0 A 1
ATOM   2430 O O   . HIS A 1 319 ? 10.690 -20.220 30.625 1.00  65.92 0 A 1
ATOM   2431 C CB  . HIS A 1 319 ?  7.972 -21.755 29.971 1.00  65.09 0 A 1
ATOM   2432 C CG  . HIS A 1 319 ?  6.575 -22.188 30.294 1.00  64.44 0 A 1
ATOM   2433 C CD2 . HIS A 1 319 ?  5.616 -21.615 31.063 1.00  64.23 0 A 1
ATOM   2434 N ND1 . HIS A 1 319 ?  6.015 -23.337 29.777 1.00  62.58 0 A 1
ATOM   2435 C CE1 . HIS A 1 319 ?  4.779 -23.460 30.226 1.00  63.70 0 A 1
ATOM   2436 N NE2 . HIS A 1 319 ?  4.513 -22.431 31.010 1.00  64.27 0 A 1
ATOM   2437 N N   . ILE A 1 320 ? 11.083 -22.429 30.518 1.00  66.20 0 A 1
ATOM   2438 C CA  . ILE A 1 320 ? 12.408 -22.288 29.933 1.00  67.30 0 A 1
ATOM   2439 C C   . ILE A 1 320 ? 12.224 -22.405 28.417 1.00  67.37 0 A 1
ATOM   2440 O O   . ILE A 1 320 ? 11.512 -23.295 27.944 1.00  67.61 0 A 1
ATOM   2441 C CB  . ILE A 1 320 ? 13.379 -23.396 30.498 1.00  67.76 0 A 1
ATOM   2442 C CG1 . ILE A 1 320 ? 13.611 -23.212 32.010 1.00  68.62 0 A 1
ATOM   2443 C CG2 . ILE A 1 320 ? 14.736 -23.412 29.751 1.00  67.33 0 A 1
ATOM   2444 C CD1 . ILE A 1 320 ? 13.377 -24.493 32.831 1.00  69.58 0 A 1
ATOM   2445 N N   . LEU A 1 321 ? 12.849 -21.511 27.655 1.00  67.45 0 A 1
ATOM   2446 C CA  . LEU A 1 321 ? 12.657 -21.498 26.203 1.00  67.49 0 A 1
ATOM   2447 C C   . LEU A 1 321 ? 13.721 -22.297 25.461 1.00  67.70 0 A 1
ATOM   2448 O O   . LEU A 1 321 ? 13.624 -22.489 24.249 1.00  68.08 0 A 1
ATOM   2449 C CB  . LEU A 1 321 ? 12.602 -20.065 25.671 1.00  67.53 0 A 1
ATOM   2450 C CG  . LEU A 1 321 ? 11.669 -19.058 26.357 1.00  67.68 0 A 1
ATOM   2451 C CD1 . LEU A 1 321 ? 11.817 -17.713 25.685 1.00  66.81 0 A 1
ATOM   2452 C CD2 . LEU A 1 321 ? 10.191 -19.497 26.373 1.00  67.24 0 A 1
ATOM   2453 N N   . THR B 1 2 ? 46.938 -15.938 48.283 1.00  71.35 0 B 1
ATOM   2454 C CA  . THR B 1 2 ? 47.225 -15.187 47.025 1.00  71.26 0 B 1
ATOM   2455 C C   . THR B 1 2 ? 46.375 -13.902 46.919 1.00  70.61 0 B 1
ATOM   2456 O O   . THR B 1 2 ? 45.355 -13.861 46.228 1.00  71.56 0 B 1
ATOM   2457 C CB  . THR B 1 2 ? 47.095 -16.115 45.787 1.00  71.63 0 B 1
ATOM   2458 C CG2 . THR B 1 2 ? 48.483 -16.429 45.207 1.00  71.51 0 B 1
ATOM   2459 O OG1 . THR B 1 2 ? 46.622 -17.406 46.204 1.00  72.40 0 B 1
ATOM   2460 N N   . LYS B 1 3 ? 46.845 -12.854 47.601 1.00  69.13 0 B 1
ATOM   2461 C CA  . LYS B 1 3 ? 46.090 -11.622 47.870 1.00  67.54 0 B 1
ATOM   2462 C C   . LYS B 1 3 ? 45.819 -10.708 46.674 1.00  65.54 0 B 1
ATOM   2463 O O   . LYS B 1 3 ? 44.776 -10.071 46.630 1.00  65.06 0 B 1
ATOM   2464 C CB  . LYS B 1 3 ? 46.780 -10.791 48.963 1.00  68.01 0 B 1
ATOM   2465 C CG  . LYS B 1 3 ? 47.097 -11.533 50.294 1.00  71.48 0 B 1
ATOM   2466 C CD  . LYS B 1 3 ? 46.265 -12.839 50.502 1.00  74.20 0 B 1
ATOM   2467 C CE  . LYS B 1 3 ? 45.586 -12.872 51.856 1.00  74.81 0 B 1
ATOM   2468 N NZ  . LYS B 1 3 ? 44.989 -11.538 52.162 1.00  76.00 1 B 1
ATOM   2469 N N   . TYR B 1 4 ? 46.765 -10.630 45.738 1.00  63.19 0 B 1
ATOM   2470 C CA  . TYR B 1 4 ? 46.679 -9.716 44.602 1.00  60.88 0 B 1
ATOM   2471 C C   . TYR B 1 4 ? 46.546 -10.435 43.284 1.00  58.88 0 B 1
ATOM   2472 O O   . TYR B 1 4 ? 47.081 -11.531 43.123 1.00  59.01 0 B 1
ATOM   2473 C CB  . TYR B 1 4 ? 47.933 -8.862 44.510 1.00  61.28 0 B 1
ATOM   2474 C CG  . TYR B 1 4 ? 48.123 -7.945 45.677 1.00  63.30 0 B 1
ATOM   2475 C CD1 . TYR B 1 4 ? 48.972 -8.295 46.714 1.00  65.57 0 B 1
ATOM   2476 C CD2 . TYR B 1 4 ? 47.469 -6.726 45.744 1.00  65.02 0 B 1
ATOM   2477 C CE1 . TYR B 1 4 ? 49.165 -7.461 47.792 1.00  67.47 0 B 1
ATOM   2478 C CE2 . TYR B 1 4 ? 47.647 -5.881 46.826 1.00  67.26 0 B 1
ATOM   2479 C CZ  . TYR B 1 4 ? 48.504 -6.258 47.853 1.00  68.14 0 B 1
ATOM   2480 O OH  . TYR B 1 4 ? 48.712 -5.442 48.950 1.00  68.50 0 B 1
ATOM   2481 N N   . ALA B 1 5 ? 45.825 -9.812 42.353 1.00  55.87 0 B 1
ATOM   2482 C CA  . ALA B 1 5 ? 45.896 -10.160 40.938 1.00  53.58 0 B 1
ATOM   2483 C C   . ALA B 1 5 ? 46.557 -9.001 40.141 1.00  51.93 0 B 1
ATOM   2484 O O   . ALA B 1 5 ? 46.557 -7.852 40.580 1.00  51.30 0 B 1
ATOM   2485 C CB  . ALA B 1 5 ? 44.515 -10.449 40.409 1.00  53.34 0 B 1
ATOM   2486 N N   . LEU B 1 6 ? 47.132 -9.330 38.983 1.00  49.57 0 B 1
ATOM   2487 C CA  . LEU B 1 6 ? 47.763 -8.344 38.106 1.00  48.62 0 B 1
ATOM   2488 C C   . LEU B 1 6 ? 46.671 -7.654 37.290 1.00  46.78 0 B 1
ATOM   2489 O O   . LEU B 1 6 ? 45.717 -8.279 36.885 1.00  46.84 0 B 1
ATOM   2490 C CB  . LEU B 1 6 ? 48.745 -9.033 37.141 1.00  48.42 0 B 1
ATOM   2491 C CG  . LEU B 1 6 ? 49.965 -8.341 36.494 1.00  49.07 0 B 1
ATOM   2492 C CD1 . LEU B 1 6 ? 50.031 -8.692 34.998 1.00  47.70 0 B 1
ATOM   2493 C CD2 . LEU B 1 6 ? 50.101 -6.815 36.707 1.00  43.97 0 B 1
ATOM   2494 N N   . VAL B 1 7 ? 46.822 -6.371 37.031 1.00  45.44 0 B 1
ATOM   2495 C CA  . VAL B 1 7 ? 45.827 -5.643 36.277 1.00  43.70 0 B 1
ATOM   2496 C C   . VAL B 1 7 ? 46.613 -4.716 35.344 1.00  43.41 0 B 1
ATOM   2497 O O   . VAL B 1 7 ? 47.751 -4.398 35.655 1.00  42.74 0 B 1
ATOM   2498 C CB  . VAL B 1 7 ? 44.898 -4.969 37.326 1.00  44.57 0 B 1
ATOM   2499 C CG1 . VAL B 1 7 ? 44.762 -3.456 37.158 1.00  43.39 0 B 1
ATOM   2500 C CG2 . VAL B 1 7 ? 43.596 -5.714 37.430 1.00  42.79 0 B 1
ATOM   2501 N N   . GLY B 1 8 ? 46.051 -4.316 34.199 1.00  42.28 0 B 1
ATOM   2502 C CA  . GLY B 1 8 ? 46.787 -3.523 33.234 1.00  41.85 0 B 1
ATOM   2503 C C   . GLY B 1 8 ? 45.924 -2.790 32.224 1.00  42.39 0 B 1
ATOM   2504 O O   . GLY B 1 8 ? 44.731 -3.057 32.120 1.00  41.34 0 B 1
ATOM   2505 N N   . ASP B 1 9 ? 46.540 -1.855 31.496 1.00  43.06 0 B 1
ATOM   2506 C CA  . ASP B 1 9 ? 45.853 -0.938 30.579 1.00  44.29 0 B 1
ATOM   2507 C C   . ASP B 1 9 ? 46.913 -0.509 29.551 1.00  44.77 0 B 1
ATOM   2508 O O   . ASP B 1 9 ? 47.826  0.255 29.886 1.00  44.80 0 B 1
ATOM   2509 C CB  . ASP B 1 9 ? 45.355  0.280 31.368 1.00  44.80 0 B 1
ATOM   2510 C CG  . ASP B 1 9 ? 44.237  1.058 30.681 1.00  48.65 0 B 1
ATOM   2511 O OD1 . ASP B 1 9 ? 43.497  0.503 29.816 1.00  53.22 0 B 1
ATOM   2512 O OD2 . ASP B 1 9 ? 43.970  2.255 31.005 1.00  50.74 -1 B 1
ATOM   2513 N N   . VAL B 1 10 ? 46.806 -1.025 28.321 1.00  44.14 0 B 1
ATOM   2514 C CA  . VAL B 1 10 ? 47.782 -0.778 27.265 1.00  44.02 0 B 1
ATOM   2515 C C   . VAL B 1 10 ? 47.113 -0.009 26.161 1.00  45.01 0 B 1
ATOM   2516 O O   . VAL B 1 10 ? 46.056 -0.408 25.672 1.00  44.97 0 B 1
ATOM   2517 C CB  . VAL B 1 10 ? 48.301 -2.088 26.636 1.00  43.40 0 B 1
ATOM   2518 C CG1 . VAL B 1 10 ? 49.369 -1.807 25.562 1.00  43.67 0 B 1
ATOM   2519 C CG2 . VAL B 1 10 ? 48.816 -3.030 27.687 1.00  43.47 0 B 1
ATOM   2520 N N   . GLY B 1 11 ? 47.749  1.082 25.749 1.00  46.45 0 B 1
ATOM   2521 C CA  . GLY B 1 11 ? 47.231  1.957 24.709 1.00  47.99 0 B 1
ATOM   2522 C C   . GLY B 1 11 ? 48.345  2.525 23.865 1.00  49.74 0 B 1
ATOM   2523 O O   . GLY B 1 11 ? 49.021  3.483 24.269 1.00  50.52 0 B 1
ATOM   2524 N N   . GLY B 1 12 ? 48.535  1.934 22.686 1.00  51.07 0 B 1
ATOM   2525 C CA  . GLY B 1 12 ? 49.644  2.269 21.812 1.00  51.54 0 B 1
ATOM   2526 C C   . GLY B 1 12 ? 50.947  1.960 22.519 1.00  52.07 0 B 1
ATOM   2527 O O   . GLY B 1 12 ? 51.223  0.833 22.934 1.00  52.69 0 B 1
ATOM   2528 N N   . THR B 1 13 ? 51.728  2.997 22.719 1.00  52.68 0 B 1
ATOM   2529 C CA  . THR B 1 13 ? 53.072  2.859 23.264 1.00  53.32 0 B 1
ATOM   2530 C C   . THR B 1 13 ? 53.205  2.740 24.806 1.00  52.99 0 B 1
ATOM   2531 O O   . THR B 1 13 ? 54.266  2.350 25.299 1.00  53.36 0 B 1
ATOM   2532 C CB  . THR B 1 13 ? 53.923  4.008 22.655 1.00  53.48 0 B 1
ATOM   2533 C CG2 . THR B 1 13 ? 54.915  4.628 23.657 1.00  54.49 0 B 1
ATOM   2534 O OG1 . THR B 1 13 ? 54.723  3.465 21.587 1.00  55.76 0 B 1
ATOM   2535 N N   . ASN B 1 14 ? 52.152  3.077 25.551 1.00  52.16 0 B 1
ATOM   2536 C CA  . ASN B 1 14 ? 52.170  3.037 27.012 1.00  52.34 0 B 1
ATOM   2537 C C   . ASN B 1 14 ? 51.536  1.758 27.577 1.00  51.66 0 B 1
ATOM   2538 O O   . ASN B 1 14 ? 50.446  1.361 27.143 1.00  52.25 0 B 1
ATOM   2539 C CB  . ASN B 1 14 ? 51.437  4.266 27.586 1.00  52.95 0 B 1
ATOM   2540 C CG  . ASN B 1 14 ? 52.342  5.527 27.683 1.00  57.73 0 B 1
ATOM   2541 N ND2 . ASN B 1 14 ? 51.930  6.469 28.558 1.00  60.95 0 B 1
ATOM   2542 O OD1 . ASN B 1 14 ? 53.397  5.651 26.999 1.00  59.16 0 B 1
ATOM   2543 N N   . ALA B 1 15 ? 52.201  1.131 28.545 1.00  49.96 0 B 1
ATOM   2544 C CA  . ALA B 1 15 ? 51.663 -0.036 29.240 1.00  49.41 0 B 1
ATOM   2545 C C   . ALA B 1 15 ? 51.729  0.211 30.734 1.00  48.91 0 B 1
ATOM   2546 O O   . ALA B 1 15 ? 52.810  0.229 31.302 1.00  49.62 0 B 1
ATOM   2547 C CB  . ALA B 1 15 ? 52.453 -1.331 28.868 1.00  48.70 0 B 1
ATOM   2548 N N   . ARG B 1 16 ? 50.575  0.386 31.375 1.00  48.00 0 B 1
ATOM   2549 C CA  . ARG B 1 16 ? 50.512  0.611 32.814 1.00  47.43 0 B 1
ATOM   2550 C C   . ARG B 1 16 ? 50.079 -0.675 33.485 1.00  47.02 0 B 1
ATOM   2551 O O   . ARG B 1 16 ? 49.066 -1.250 33.111 1.00  46.67 0 B 1
ATOM   2552 C CB  A ARG B 1 16 ? 49.513  1.735 33.119 0.50  47.64 0 B 1
ATOM   2553 C CB  B ARG B 1 16 ? 49.549  1.754 33.154 0.50  47.69 0 B 1
ATOM   2554 C CG  A ARG B 1 16 ? 49.762  2.499 34.409 0.50  48.03 0 B 1
ATOM   2555 C CG  B ARG B 1 16 ? 49.500  2.135 34.629 0.50  48.23 0 B 1
ATOM   2556 C CD  A ARG B 1 16 ? 48.964  3.809 34.546 0.50  49.60 0 B 1
ATOM   2557 C CD  B ARG B 1 16 ? 49.102  3.585 34.867 0.50  50.43 0 B 1
ATOM   2558 N NE  A ARG B 1 16 ? 49.167  4.743 33.431 0.50  50.79 0 B 1
ATOM   2559 N NE  B ARG B 1 16 ? 49.383  4.004 36.238 0.50  51.96 0 B 1
ATOM   2560 C CZ  A ARG B 1 16 ? 49.213  6.068 33.546 0.50  52.06 0 B 1
ATOM   2561 C CZ  B ARG B 1 16 ? 49.316  5.252 36.683 0.50  51.92 0 B 1
ATOM   2562 N NH1 A ARG B 1 16 ? 49.099  6.651 34.734 0.50  53.37 1 B 1
ATOM   2563 N NH1 B ARG B 1 16 ? 48.982  6.247 35.870 0.50  52.67 1 B 1
ATOM   2564 N NH2 A ARG B 1 16 ? 49.394  6.818 32.469 0.50  52.71 0 B 1
ATOM   2565 N NH2 B ARG B 1 16 ? 49.591  5.507 37.954 0.50  51.17 0 B 1
ATOM   2566 N N   . LEU B 1 17 ? 50.857 -1.138 34.458 1.00  46.56 0 B 1
ATOM   2567 C CA  . LEU B 1 17 ? 50.491 -2.320 35.214 1.00  46.93 0 B 1
ATOM   2568 C C   . LEU B 1 17 ? 50.267 -1.913 36.659 1.00  47.06 0 B 1
ATOM   2569 O O   . LEU B 1 17 ? 50.808 -0.902 37.108 1.00  47.67 0 B 1
ATOM   2570 C CB  . LEU B 1 17 ? 51.561 -3.401 35.094 1.00  46.97 0 B 1
ATOM   2571 C CG  . LEU B 1 17 ? 51.827 -3.945 33.679 1.00  48.04 0 B 1
ATOM   2572 C CD1 . LEU B 1 17 ? 53.070 -4.795 33.674 1.00  47.47 0 B 1
ATOM   2573 C CD2 . LEU B 1 17 ? 50.623 -4.749 33.093 1.00  46.57 0 B 1
ATOM   2574 N N   . ALA B 1 18 ? 49.426 -2.664 37.358 1.00  46.68 0 B 1
ATOM   2575 C CA  . ALA B 1 18 ? 49.058 -2.350 38.717 1.00  47.15 0 B 1
ATOM   2576 C C   . ALA B 1 18 ? 48.675 -3.620 39.416 1.00  47.75 0 B 1
ATOM   2577 O O   . ALA B 1 18 ? 48.656 -4.699 38.798 1.00  47.67 0 B 1
ATOM   2578 C CB  . ALA B 1 18 ? 47.905 -1.372 38.745 1.00  47.67 0 B 1
ATOM   2579 N N   . LEU B 1 19 ? 48.390 -3.500 40.709 1.00  48.45 0 B 1
ATOM   2580 C CA  . LEU B 1 19 ? 47.873 -4.599 41.520 1.00  50.09 0 B 1
ATOM   2581 C C   . LEU B 1 19 ? 46.446 -4.314 41.916 1.00  50.50 0 B 1
ATOM   2582 O O   . LEU B 1 19 ? 46.096 -3.182 42.243 1.00  50.27 0 B 1
ATOM   2583 C CB  . LEU B 1 19 ? 48.709 -4.764 42.799 1.00  50.33 0 B 1
ATOM   2584 C CG  . LEU B 1 19 ? 50.168 -5.166 42.605 1.00  50.55 0 B 1
ATOM   2585 C CD1 . LEU B 1 19 ? 50.875 -5.227 43.951 1.00  50.63 0 B 1
ATOM   2586 C CD2 . LEU B 1 19 ? 50.246 -6.526 41.874 1.00  49.39 0 B 1
ATOM   2587 N N   . CYS B 1 20 ? 45.629 -5.348 41.908 1.00  51.91 0 B 1
ATOM   2588 C CA  . CYS B 1 20 ? 44.270 -5.227 42.369 1.00  54.00 0 B 1
ATOM   2589 C C   . CYS B 1 20 ? 44.108 -6.138 43.578 1.00  55.61 0 B 1
ATOM   2590 O O   . CYS B 1 20 ? 44.365 -7.355 43.485 1.00  55.42 0 B 1
ATOM   2591 C CB  . CYS B 1 20 ? 43.320 -5.637 41.249 1.00  53.69 0 B 1
ATOM   2592 S SG  . CYS B 1 20 ? 41.594 -5.852 41.730 1.00  56.27 0 B 1
ATOM   2593 N N   . ASP B 1 21 ? 43.692 -5.570 44.718 1.00  57.19 0 B 1
ATOM   2594 C CA  . ASP B 1 21 ? 43.395 -6.413 45.886 1.00  58.43 0 B 1
ATOM   2595 C C   . ASP B 1 21 ? 42.150 -7.252 45.594 1.00  59.11 0 B 1
ATOM   2596 O O   . ASP B 1 21 ? 41.055 -6.713 45.407 1.00  59.20 0 B 1
ATOM   2597 C CB  . ASP B 1 21 ? 43.192 -5.588 47.166 1.00  58.88 0 B 1
ATOM   2598 C CG  . ASP B 1 21 ? 42.490 -6.395 48.273 1.00  60.09 0 B 1
ATOM   2599 O OD1 . ASP B 1 21 ? 41.392 -5.998 48.702 1.00  60.92 0 B 1
ATOM   2600 O OD2 . ASP B 1 21 ? 42.936 -7.467 48.733 1.00  60.78 -1 B 1
ATOM   2601 N N   . ILE B 1 22 ? 42.314 -8.569 45.549 1.00  59.68 0 B 1
ATOM   2602 C CA  . ILE B 1 22 ? 41.205 -9.463 45.194 1.00  60.28 0 B 1
ATOM   2603 C C   . ILE B 1 22 ? 39.984 -9.339 46.126 1.00  60.87 0 B 1
ATOM   2604 O O   . ILE B 1 22 ? 38.847 -9.536 45.684 1.00  61.16 0 B 1
ATOM   2605 C CB  . ILE B 1 22 ? 41.692 -10.927 45.064 1.00  59.91 0 B 1
ATOM   2606 C CG1 . ILE B 1 22 ? 42.346 -11.133 43.702 1.00  60.85 0 B 1
ATOM   2607 C CG2 . ILE B 1 22 ? 40.548 -11.885 45.170 1.00  59.77 0 B 1
ATOM   2608 C CD1 . ILE B 1 22 ? 43.464 -12.183 43.684 1.00  63.07 0 B 1
ATOM   2609 N N   . ALA B 1 23 ? 40.219 -8.990 47.393 1.00  61.13 0 B 1
ATOM   2610 C CA  . ALA B 1 23 ? 39.143 -8.881 48.379 1.00  61.18 0 B 1
ATOM   2611 C C   . ALA B 1 23 ? 38.281 -7.621 48.218 1.00  61.24 0 B 1
ATOM   2612 O O   . ALA B 1 23 ? 37.075 -7.680 48.421 1.00  61.37 0 B 1
ATOM   2613 C CB  . ALA B 1 23 ? 39.707 -8.978 49.815 1.00  61.41 0 B 1
ATOM   2614 N N   . SER B 1 24 ? 38.894 -6.491 47.857 1.00  61.13 0 B 1
ATOM   2615 C CA  . SER B 1 24 ? 38.198 -5.201 47.813 1.00  60.91 0 B 1
ATOM   2616 C C   . SER B 1 24 ? 38.131 -4.536 46.425 1.00  60.69 0 B 1
ATOM   2617 O O   . SER B 1 24 ? 37.435 -3.515 46.240 1.00  60.49 0 B 1
ATOM   2618 C CB  . SER B 1 24 ? 38.919 -4.227 48.728 1.00  61.09 0 B 1
ATOM   2619 O OG  . SER B 1 24 ? 40.093 -3.795 48.065 1.00  61.84 0 B 1
ATOM   2620 N N   . GLY B 1 25 ? 38.897 -5.072 45.476 1.00  59.81 0 B 1
ATOM   2621 C CA  . GLY B 1 25 ? 39.000 -4.492 44.150 1.00  59.00 0 B 1
ATOM   2622 C C   . GLY B 1 25 ? 39.893 -3.261 44.047 1.00  58.48 0 B 1
ATOM   2623 O O   . GLY B 1 25 ? 39.970 -2.648 42.989 1.00  57.85 0 B 1
ATOM   2624 N N   . GLU B 1 26 ? 40.561 -2.904 45.143 1.00  58.37 0 B 1
ATOM   2625 C CA  . GLU B 1 26 ? 41.378 -1.692 45.229 1.00  58.43 0 B 1
ATOM   2626 C C   . GLU B 1 26 ? 42.663 -1.787 44.400 1.00  57.27 0 B 1
ATOM   2627 O O   . GLU B 1 26 ? 43.329 -2.829 44.383 1.00  57.34 0 B 1
ATOM   2628 C CB  . GLU B 1 26 ? 41.707 -1.394 46.695 1.00  59.09 0 B 1
ATOM   2629 C CG  . GLU B 1 26 ? 42.132  0.046 47.000 1.00  63.95 0 B 1
ATOM   2630 C CD  . GLU B 1 26 ? 42.034  0.417 48.498 1.00  67.54 0 B 1
ATOM   2631 O OE1 . GLU B 1 26 ? 42.367  1.583 48.831 1.00  67.55 0 B 1
ATOM   2632 O OE2 . GLU B 1 26 ? 41.629 -0.442 49.340 1.00  69.08 -1 B 1
ATOM   2633 N N   . ILE B 1 27 ? 42.997 -0.686 43.733 1.00  55.76 0 B 1
ATOM   2634 C CA  . ILE B 1 27 ? 44.154 -0.607 42.863 1.00  54.94 0 B 1
ATOM   2635 C C   . ILE B 1 27 ? 45.346  0.046 43.559 1.00  55.09 0 B 1
ATOM   2636 O O   . ILE B 1 27 ? 45.188  1.070 44.206 1.00  55.37 0 B 1
ATOM   2637 C CB  . ILE B 1 27 ? 43.800  0.139 41.518 1.00  54.50 0 B 1
ATOM   2638 C CG1 . ILE B 1 27 ? 42.581 -0.497 40.821 1.00  53.24 0 B 1
ATOM   2639 C CG2 . ILE B 1 27 ? 44.977  0.114 40.543 1.00  54.71 0 B 1
ATOM   2640 C CD1 . ILE B 1 27 ? 42.741 -1.990 40.447 1.00  47.61 0 B 1
ATOM   2641 N N   . SER B 1 28 ? 46.534 -0.540 43.401 1.00  55.13 0 B 1
ATOM   2642 C CA  . SER B 1 28 ? 47.765 -0.021 44.000 1.00  56.08 0 B 1
ATOM   2643 C C   . SER B 1 28 ? 49.014 -0.449 43.215 1.00  56.70 0 B 1
ATOM   2644 O O   . SER B 1 28 ? 48.981 -1.452 42.481 1.00  57.22 0 B 1
ATOM   2645 C CB  . SER B 1 28 ? 47.892 -0.509 45.449 1.00  55.80 0 B 1
ATOM   2646 O OG  . SER B 1 28 ? 48.140 -1.908 45.489 1.00  57.01 0 B 1
ATOM   2647 N N   . GLN B 1 29 ? 50.106  0.297 43.395 1.00  56.60 0 B 1
ATOM   2648 C CA  . GLN B 1 29 ? 51.401  0.002 42.782 1.00  56.99 0 B 1
ATOM   2649 C C   . GLN B 1 29 ? 51.361  0.142 41.284 1.00  56.79 0 B 1
ATOM   2650 O O   . GLN B 1 29 ? 51.951 -0.688 40.565 1.00  56.73 0 B 1
ATOM   2651 C CB  . GLN B 1 29 ? 51.870 -1.399 43.137 1.00  57.17 0 B 1
ATOM   2652 C CG  . GLN B 1 29 ? 52.022 -1.603 44.618 1.00  61.08 0 B 1
ATOM   2653 C CD  . GLN B 1 29 ? 53.426 -1.338 45.105 1.00  64.22 0 B 1
ATOM   2654 N NE2 . GLN B 1 29 ? 53.754 -1.902 46.261 1.00  66.25 0 B 1
ATOM   2655 O OE1 . GLN B 1 29 ? 54.213 -0.638 44.450 1.00  67.05 0 B 1
ATOM   2656 N N   . ALA B 1 30 ? 50.661  1.170 40.809 1.00  55.61 0 B 1
ATOM   2657 C CA  . ALA B 1 30 ? 50.577  1.385 39.383 1.00  55.08 0 B 1
ATOM   2658 C C   . ALA B 1 30 ? 51.979  1.745 38.937 1.00  54.78 0 B 1
ATOM   2659 O O   . ALA B 1 30 ? 52.691  2.441 39.647 1.00  55.66 0 B 1
ATOM   2660 C CB  . ALA B 1 30 ? 49.619  2.487 39.081 1.00  55.10 0 B 1
ATOM   2661 N N   . LYS B 1 31 ? 52.396  1.221 37.797 1.00  53.51 0 B 1
ATOM   2662 C CA  . LYS B 1 31 ? 53.615  1.691 37.163 1.00  52.51 0 B 1
ATOM   2663 C C   . LYS B 1 31 ? 53.482  1.625 35.629 1.00  51.60 0 B 1
ATOM   2664 O O   . LYS B 1 31 ? 52.934  0.680 35.084 1.00  51.20 0 B 1
ATOM   2665 C CB  . LYS B 1 31 ? 54.829  0.900 37.670 1.00  52.21 0 B 1
ATOM   2666 C CG  . LYS B 1 31 ? 56.149  1.550 37.324 1.00  52.56 0 B 1
ATOM   2667 C CD  . LYS B 1 31 ? 57.306  0.597 37.499 1.00  54.31 0 B 1
ATOM   2668 C CE  A LYS B 1 31 ? 58.573  1.110 36.822 0.50  54.39 0 B 1
ATOM   2669 C CE  B LYS B 1 31 ? 58.579  1.172 36.869 0.50  56.14 0 B 1
ATOM   2670 N NZ  A LYS B 1 31 ? 58.717  2.578 36.911 0.50  52.90 1 B 1
ATOM   2671 N NZ  B LYS B 1 31 ? 59.720  0.208 36.868 0.50  57.76 1 B 1
ATOM   2672 N N   . THR B 1 32 ? 53.981  2.643 34.947 1.00  51.55 0 B 1
ATOM   2673 C CA  . THR B 1 32 ? 53.954  2.701 33.482 1.00  51.69 0 B 1
ATOM   2674 C C   . THR B 1 32 ? 55.306  2.386 32.802 1.00  51.73 0 B 1
ATOM   2675 O O   . THR B 1 32 ? 56.358  2.769 33.304 1.00  51.95 0 B 1
ATOM   2676 C CB  . THR B 1 32 ? 53.470  4.079 33.052 1.00  52.01 0 B 1
ATOM   2677 C CG2 . THR B 1 32 ? 53.237  4.141 31.535 1.00  52.10 0 B 1
ATOM   2678 O OG1 . THR B 1 32 ? 52.166  4.306 33.601 1.00  51.96 0 B 1
ATOM   2679 N N   . TYR B 1 33 ? 55.249  1.696 31.660 1.00  51.53 0 B 1
ATOM   2680 C CA  . TYR B 1 33 ? 56.407  1.444 30.800 1.00  51.24 0 B 1
ATOM   2681 C C   . TYR B 1 33 ? 56.142  1.875 29.374 1.00  51.94 0 B 1
ATOM   2682 O O   . TYR B 1 33 ? 55.002  1.866 28.912 1.00  51.72 0 B 1
ATOM   2683 C CB  . TYR B 1 33 ? 56.729 -0.040 30.770 1.00  50.71 0 B 1
ATOM   2684 C CG  . TYR B 1 33 ? 56.916 -0.623 32.120 1.00  48.89 0 B 1
ATOM   2685 C CD1 . TYR B 1 33 ? 55.820 -1.032 32.858 1.00  49.36 0 B 1
ATOM   2686 C CD2 . TYR B 1 33 ? 58.187 -0.762 32.673 1.00  49.11 0 B 1
ATOM   2687 C CE1 . TYR B 1 33 ? 55.959 -1.574 34.102 1.00  48.82 0 B 1
ATOM   2688 C CE2 . TYR B 1 33 ? 58.351 -1.303 33.935 1.00  48.41 0 B 1
ATOM   2689 C CZ  . TYR B 1 33 ? 57.227 -1.705 34.644 1.00  50.14 0 B 1
ATOM   2690 O OH  . TYR B 1 33 ? 57.337 -2.245 35.904 1.00  51.66 0 B 1
ATOM   2691 N N   . SER B 1 34 ? 57.197  2.227 28.654 1.00  52.33 0 B 1
ATOM   2692 C CA  . SER B 1 34 ? 57.051  2.436 27.218 1.00  53.02 0 B 1
ATOM   2693 C C   . SER B 1 34 ? 57.085  1.099 26.482 1.00  52.77 0 B 1
ATOM   2694 O O   . SER B 1 34 ? 57.890  0.226 26.805 1.00  52.27 0 B 1
ATOM   2695 C CB  . SER B 1 34 ? 58.160  3.328 26.681 1.00  53.12 0 B 1
ATOM   2696 O OG  . SER B 1 34 ? 57.986  3.546 25.285 1.00  55.19 0 B 1
ATOM   2697 N N   . GLY B 1 35 ? 56.219  0.960 25.485 1.00  52.54 0 B 1
ATOM   2698 C CA  . GLY B 1 35 ? 56.208 -0.208 24.636 1.00  52.44 0 B 1
ATOM   2699 C C   . GLY B 1 35 ? 57.436 -0.242 23.749 1.00  52.77 0 B 1
ATOM   2700 O O   . GLY B 1 35 ? 57.864 -1.314 23.320 1.00  52.91 0 B 1
ATOM   2701 N N   . LEU B 1 36 ? 58.021  0.921 23.478 1.00  52.63 0 B 1
ATOM   2702 C CA  . LEU B 1 36 ? 59.222  0.958 22.627 1.00  52.55 0 B 1
ATOM   2703 C C   . LEU B 1 36 ? 60.402  0.276 23.280 1.00  51.79 0 B 1
ATOM   2704 O O   . LEU B 1 36 ? 61.369 -0.032 22.607 1.00  52.65 0 B 1
ATOM   2705 C CB  . LEU B 1 36 ? 59.623  2.382 22.229 1.00  52.41 0 B 1
ATOM   2706 C CG  . LEU B 1 36 ? 58.899  3.148 21.117 1.00  54.26 0 B 1
ATOM   2707 C CD1 . LEU B 1 36 ? 57.942  2.228 20.346 1.00  55.90 0 B 1
ATOM   2708 C CD2 . LEU B 1 36 ? 58.167  4.396 21.653 1.00  55.12 0 B 1
ATOM   2709 N N   . ASP B 1 37 ? 60.332  0.040 24.583 1.00  51.13 0 B 1
ATOM   2710 C CA  . ASP B 1 37 ? 61.506 -0.420 25.317 1.00  50.98 0 B 1
ATOM   2711 C C   . ASP B 1 37 ? 61.498 -1.908 25.572 1.00  50.28 0 B 1
ATOM   2712 O O   . ASP B 1 37 ? 62.490 -2.488 26.041 1.00  50.16 0 B 1
ATOM   2713 C CB  . ASP B 1 37 ? 61.665  0.353 26.626 1.00  51.02 0 B 1
ATOM   2714 C CG  . ASP B 1 37 ? 62.079  1.788 26.390 1.00  53.92 0 B 1
ATOM   2715 O OD1 . ASP B 1 37 ? 62.820  2.058 25.402 1.00  55.10 0 B 1
ATOM   2716 O OD2 . ASP B 1 37 ? 61.691  2.722 27.132 1.00  57.27 -1 B 1
ATOM   2717 N N   . TYR B 1 38 ? 60.366 -2.520 25.275 1.00  49.26 0 B 1
ATOM   2718 C CA  . TYR B 1 38 ? 60.197 -3.930 25.521 1.00  48.81 0 B 1
ATOM   2719 C C   . TYR B 1 38 ? 59.561 -4.605 24.297 1.00  47.87 0 B 1
ATOM   2720 O O   . TYR B 1 38 ? 58.707 -4.008 23.640 1.00  47.87 0 B 1
ATOM   2721 C CB  . TYR B 1 38 ? 59.352 -4.110 26.769 1.00  49.13 0 B 1
ATOM   2722 C CG  . TYR B 1 38 ? 59.929 -3.485 28.035 1.00  48.53 0 B 1
ATOM   2723 C CD1 . TYR B 1 38 ? 59.599 -2.175 28.431 1.00  50.24 0 B 1
ATOM   2724 C CD2 . TYR B 1 38 ? 60.779 -4.218 28.850 1.00  48.84 0 B 1
ATOM   2725 C CE1 . TYR B 1 38 ? 60.129 -1.622 29.640 1.00  51.48 0 B 1
ATOM   2726 C CE2 . TYR B 1 38 ? 61.303 -3.699 30.040 1.00  49.65 0 B 1
ATOM   2727 C CZ  . TYR B 1 38 ? 60.979 -2.413 30.433 1.00  52.13 0 B 1
ATOM   2728 O OH  . TYR B 1 38 ? 61.533 -1.937 31.609 1.00  55.23 0 B 1
ATOM   2729 N N   . PRO B 1 39 ? 59.981 -5.830 23.978 1.00  46.72 0 B 1
ATOM   2730 C CA  . PRO B 1 39 ? 59.507 -6.498 22.770 1.00  46.58 0 B 1
ATOM   2731 C C   . PRO B 1 39 ? 58.060 -7.039 22.880 1.00  46.16 0 B 1
ATOM   2732 O O   . PRO B 1 39 ? 57.558 -7.443 21.838 1.00  47.30 0 B 1
ATOM   2733 C CB  . PRO B 1 39 ? 60.502 -7.653 22.613 1.00  46.09 0 B 1
ATOM   2734 C CG  . PRO B 1 39 ? 60.819 -8.022 24.040 1.00  45.77 0 B 1
ATOM   2735 C CD  . PRO B 1 39 ? 60.883 -6.705 24.752 1.00  46.87 0 B 1
ATOM   2736 N N   . SER B 1 40 ? 57.421 -7.038 24.056 1.00  45.85 0 B 1
ATOM   2737 C CA  . SER B 1 40 ? 56.062 -7.587 24.220 1.00  45.25 0 B 1
ATOM   2738 C C   . SER B 1 40 ? 55.461 -7.246 25.579 1.00  45.44 0 B 1
ATOM   2739 O O   . SER B 1 40 ? 56.198 -7.009 26.557 1.00  45.51 0 B 1
ATOM   2740 C CB  . SER B 1 40 ? 56.082 -9.127 24.082 1.00  45.17 0 B 1
ATOM   2741 O OG  . SER B 1 40 ? 56.751 -9.712 25.187 1.00  42.56 0 B 1
ATOM   2742 N N   . LEU B 1 41 ? 54.128 -7.296 25.651 1.00  44.20 0 B 1
ATOM   2743 C CA  . LEU B 1 41 ? 53.390 -7.187 26.918 1.00  43.93 0 B 1
ATOM   2744 C C   . LEU B 1 41 ? 53.850 -8.223 27.935 1.00  43.29 0 B 1
ATOM   2745 O O   . LEU B 1 41 ? 53.964 -7.935 29.131 1.00  44.05 0 B 1
ATOM   2746 C CB  . LEU B 1 41 ? 51.865 -7.339 26.670 1.00  44.09 0 B 1
ATOM   2747 C CG  . LEU B 1 41 ? 50.911 -7.515 27.861 1.00  44.89 0 B 1
ATOM   2748 C CD1 . LEU B 1 41 ? 50.981 -6.270 28.744 1.00  40.45 0 B 1
ATOM   2749 C CD2 . LEU B 1 41 ? 49.415 -7.831 27.439 1.00  44.55 0 B 1
ATOM   2750 N N   . GLU B 1 42 ? 54.099 -9.434 27.472 1.00  42.64 0 B 1
ATOM   2751 C CA  . GLU B 1 42 ? 54.615 -10.468 28.354 1.00  43.52 0 B 1
ATOM   2752 C C   . GLU B 1 42 ? 55.926 -10.065 29.060 1.00  43.12 0 B 1
ATOM   2753 O O   . GLU B 1 42 ? 56.077 -10.261 30.268 1.00  42.88 0 B 1
ATOM   2754 C CB  . GLU B 1 42 ? 54.810 -11.777 27.589 1.00  43.35 0 B 1
ATOM   2755 C CG  . GLU B 1 42 ? 55.142 -12.921 28.531 1.00  44.32 0 B 1
ATOM   2756 C CD  . GLU B 1 42 ? 55.492 -14.195 27.785 1.00  48.69 0 B 1
ATOM   2757 O OE1 . GLU B 1 42 ? 55.013 -14.354 26.637 1.00  53.07 0 B 1
ATOM   2758 O OE2 . GLU B 1 42 ? 56.261 -15.019 28.330 1.00  49.18 -1 B 1
ATOM   2759 N N   . ALA B 1 43 ? 56.851 -9.474 28.306 1.00  43.97 0 B 1
ATOM   2760 C CA  . ALA B 1 43 ? 58.149 -9.048 28.872 1.00  44.26 0 B 1
ATOM   2761 C C   . ALA B 1 43 ? 57.963 -7.943 29.919 1.00  44.50 0 B 1
ATOM   2762 O O   . ALA B 1 43 ? 58.573 -7.982 30.988 1.00  44.61 0 B 1
ATOM   2763 C CB  . ALA B 1 43 ? 59.118 -8.604 27.749 1.00  43.29 0 B 1
ATOM   2764 N N   . VAL B 1 44 ? 57.089 -6.977 29.645 1.00  46.11 0 B 1
ATOM   2765 C CA  . VAL B 1 44 ? 56.842 -5.940 30.649 1.00  47.27 0 B 1
ATOM   2766 C C   . VAL B 1 44 ? 56.127 -6.486 31.891 1.00  47.79 0 B 1
ATOM   2767 O O   . VAL B 1 44 ? 56.486 -6.137 33.003 1.00  48.10 0 B 1
ATOM   2768 C CB  . VAL B 1 44 ? 56.251 -4.584 30.086 1.00  47.69 0 B 1
ATOM   2769 C CG1 . VAL B 1 44 ? 56.341 -4.502 28.572 1.00  47.63 0 B 1
ATOM   2770 C CG2 . VAL B 1 44 ? 54.870 -4.375 30.514 1.00  49.56 0 B 1
ATOM   2771 N N   . ILE B 1 45 ? 55.207 -7.431 31.727 1.00  48.61 0 B 1
ATOM   2772 C CA  . ILE B 1 45 ? 54.632 -8.074 32.911 1.00  48.84 0 B 1
ATOM   2773 C C   . ILE B 1 45 ? 55.711 -8.763 33.748 1.00  49.75 0 B 1
ATOM   2774 O O   . ILE B 1 45 ? 55.761 -8.606 34.972 1.00  49.15 0 B 1
ATOM   2775 C CB  . ILE B 1 45 ? 53.524 -9.072 32.540 1.00  48.52 0 B 1
ATOM   2776 C CG1 . ILE B 1 45 ? 52.286 -8.332 32.038 1.00  47.21 0 B 1
ATOM   2777 C CG2 . ILE B 1 45 ? 53.217 -10.007 33.716 1.00  47.23 0 B 1
ATOM   2778 C CD1 . ILE B 1 45 ? 51.377 -9.205 31.191 1.00  46.14 0 B 1
ATOM   2779 N N   . ARG B 1 46 ? 56.570 -9.528 33.092 1.00  50.92 0 B 1
ATOM   2780 C CA  . ARG B 1 46 ? 57.656 -10.164 33.816 1.00  52.65 0 B 1
ATOM   2781 C C   . ARG B 1 46 ? 58.436 -9.155 34.663 1.00  52.55 0 B 1
ATOM   2782 O O   . ARG B 1 46 ? 58.635 -9.352 35.863 1.00  52.73 0 B 1
ATOM   2783 C CB  A ARG B 1 46 ? 58.597 -10.878 32.854 0.50  52.68 0 B 1
ATOM   2784 C CB  B ARG B 1 46 ? 58.579 -10.899 32.846 0.50  52.77 0 B 1
ATOM   2785 C CG  A ARG B 1 46 ? 58.208 -12.301 32.635 0.50  54.91 0 B 1
ATOM   2786 C CG  B ARG B 1 46 ? 58.248 -12.368 32.721 0.50  55.33 0 B 1
ATOM   2787 C CD  A ARG B 1 46 ? 59.157 -13.102 31.761 0.50  57.66 0 B 1
ATOM   2788 C CD  B ARG B 1 46 ? 59.249 -13.178 31.909 0.50  58.75 0 B 1
ATOM   2789 N NE  A ARG B 1 46 ? 58.471 -14.288 31.261 0.50  58.63 0 B 1
ATOM   2790 N NE  B ARG B 1 46 ? 58.662 -13.692 30.671 0.50  60.75 0 B 1
ATOM   2791 C CZ  A ARG B 1 46 ? 58.042 -15.283 32.027 0.50  59.63 0 B 1
ATOM   2792 C CZ  B ARG B 1 46 ? 58.869 -13.178 29.459 0.50  62.25 0 B 1
ATOM   2793 N NH1 A ARG B 1 46 ? 58.218 -15.251 33.341 0.50  59.75 1 B 1
ATOM   2794 N NH1 B ARG B 1 46 ? 59.660 -12.125 29.288 0.50  62.50 1 B 1
ATOM   2795 N NH2 A ARG B 1 46 ? 57.422 -16.313 31.479 0.50  60.00 0 B 1
ATOM   2796 N NH2 B ARG B 1 46 ? 58.298 -13.729 28.404 0.50  63.02 0 B 1
ATOM   2797 N N   . VAL B 1 47 ? 58.829 -8.062 34.023 1.00  52.81 0 B 1
ATOM   2798 C CA  . VAL B 1 47 ? 59.557 -6.995 34.679 1.00  53.13 0 B 1
ATOM   2799 C C   . VAL B 1 47 ? 58.787 -6.381 35.860 1.00  53.58 0 B 1
ATOM   2800 O O   . VAL B 1 47 ? 59.383 -6.090 36.910 1.00  53.28 0 B 1
ATOM   2801 C CB  . VAL B 1 47 ? 59.929 -5.922 33.641 1.00  53.18 0 B 1
ATOM   2802 C CG1 . VAL B 1 47 ? 60.578 -4.707 34.293 1.00  52.90 0 B 1
ATOM   2803 C CG2 . VAL B 1 47 ? 60.843 -6.541 32.589 1.00  53.40 0 B 1
ATOM   2804 N N   . TYR B 1 48 ? 57.472 -6.201 35.696 1.00  53.32 0 B 1
ATOM   2805 C CA  . TYR B 1 48 ? 56.681 -5.541 36.721 1.00  53.58 0 B 1
ATOM   2806 C C   . TYR B 1 48 ? 56.627 -6.439 37.937 1.00  55.11 0 B 1
ATOM   2807 O O   . TYR B 1 48 ? 56.850 -5.990 39.069 1.00  54.72 0 B 1
ATOM   2808 C CB  . TYR B 1 48 ? 55.260 -5.234 36.224 1.00  52.52 0 B 1
ATOM   2809 C CG  . TYR B 1 48 ? 54.358 -4.739 37.322 1.00  50.24 0 B 1
ATOM   2810 C CD1 . TYR B 1 48 ? 54.322 -3.384 37.661 1.00  48.22 0 B 1
ATOM   2811 C CD2 . TYR B 1 48 ? 53.545 -5.618 38.034 1.00  48.82 0 B 1
ATOM   2812 C CE1 . TYR B 1 48 ? 53.518 -2.917 38.681 1.00  46.13 0 B 1
ATOM   2813 C CE2 . TYR B 1 48 ? 52.729 -5.161 39.054 1.00  47.56 0 B 1
ATOM   2814 C CZ  . TYR B 1 48 ? 52.718 -3.809 39.373 1.00  47.94 0 B 1
ATOM   2815 O OH  . TYR B 1 48 ? 51.908 -3.348 40.381 1.00  46.43 0 B 1
ATOM   2816 N N   . LEU B 1 49 ? 56.324 -7.710 37.694 1.00  56.83 0 B 1
ATOM   2817 C CA  . LEU B 1 49 ? 56.177 -8.667 38.773 1.00  59.54 0 B 1
ATOM   2818 C C   . LEU B 1 49 ? 57.481 -8.870 39.559 1.00  61.73 0 B 1
ATOM   2819 O O   . LEU B 1 49 ? 57.474 -8.728 40.788 1.00  61.82 0 B 1
ATOM   2820 C CB  . LEU B 1 49 ? 55.596 -9.992 38.261 1.00  59.48 0 B 1
ATOM   2821 C CG  . LEU B 1 49 ? 54.164 -9.869 37.697 1.00  59.04 0 B 1
ATOM   2822 C CD1 . LEU B 1 49 ? 53.672 -11.192 37.132 1.00  59.19 0 B 1
ATOM   2823 C CD2 . LEU B 1 49 ? 53.181 -9.293 38.726 1.00  56.87 0 B 1
ATOM   2824 N N   . GLU B 1 50 ? 58.593 -9.162 38.874 1.00  64.23 0 B 1
ATOM   2825 C CA  . GLU B 1 50 ? 59.874 -9.311 39.582 1.00  67.28 0 B 1
ATOM   2826 C C   . GLU B 1 50 ? 60.227 -8.041 40.339 1.00  68.55 0 B 1
ATOM   2827 O O   . GLU B 1 50 ? 60.655 -8.116 41.484 1.00  68.90 0 B 1
ATOM   2828 C CB  . GLU B 1 50 ? 61.045 -9.741 38.674 1.00  67.38 0 B 1
ATOM   2829 C CG  . GLU B 1 50 ? 61.274 -8.876 37.440 1.00  71.16 0 B 1
ATOM   2830 C CD  . GLU B 1 50 ? 62.701 -8.925 36.901 1.00  75.50 0 B 1
ATOM   2831 O OE1 . GLU B 1 50 ? 62.884 -9.148 35.671 1.00  76.03 0 B 1
ATOM   2832 O OE2 . GLU B 1 50 ? 63.645 -8.723 37.704 1.00  76.94 -1 B 1
ATOM   2833 N N   . GLU B 1 51 ? 59.991 -6.888 39.696 1.00  70.34 0 B 1
ATOM   2834 C CA  . GLU B 1 51 ? 60.371 -5.542 40.156 1.00  71.64 0 B 1
ATOM   2835 C C   . GLU B 1 51 ? 59.680 -5.058 41.418 1.00  72.32 0 B 1
ATOM   2836 O O   . GLU B 1 51 ? 60.255 -4.296 42.190 1.00  72.75 0 B 1
ATOM   2837 C CB  . GLU B 1 51 ? 60.034 -4.542 39.071 1.00  72.31 0 B 1
ATOM   2838 C CG  . GLU B 1 51 ? 60.992 -3.388 38.935 1.00  73.52 0 B 1
ATOM   2839 C CD  . GLU B 1 51 ? 60.349 -2.287 38.143 1.00  76.23 0 B 1
ATOM   2840 O OE1 . GLU B 1 51 ? 60.783 -2.037 36.994 1.00  76.11 0 B 1
ATOM   2841 O OE2 . GLU B 1 51 ? 59.382 -1.693 38.678 1.00  78.04 -1 B 1
ATOM   2842 N N   . HIS B 1 52 ? 58.416 -5.427 41.581 1.00  72.95 0 B 1
ATOM   2843 C CA  . HIS B 1 52 ? 57.762 -5.295 42.865 1.00  73.10 0 B 1
ATOM   2844 C C   . HIS B 1 52 ? 58.168 -6.632 43.469 1.00  74.21 0 B 1
ATOM   2845 O O   . HIS B 1 52 ? 59.244 -7.102 43.107 1.00  74.81 0 B 1
ATOM   2846 C CB  . HIS B 1 52 ? 56.277 -4.995 42.662 1.00  72.66 0 B 1
ATOM   2847 C CG  . HIS B 1 52 ? 56.044 -3.647 42.034 1.00  70.25 0 B 1
ATOM   2848 C CD2 . HIS B 1 52 ? 55.695 -2.458 42.578 1.00  69.31 0 B 1
ATOM   2849 N ND1 . HIS B 1 52 ? 56.241 -3.405 40.689 1.00  66.48 0 B 1
ATOM   2850 C CE1 . HIS B 1 52 ? 55.999 -2.134 40.430 1.00  67.39 0 B 1
ATOM   2851 N NE2 . HIS B 1 52 ? 55.657 -1.538 41.557 1.00  67.33 0 B 1
ATOM   2852 N N   . LYS B 1 53 ? 57.442 -7.247 44.393 1.00  74.89 0 B 1
ATOM   2853 C CA  . LYS B 1 53 ? 57.896 -8.582 44.814 1.00  75.76 0 B 1
ATOM   2854 C C   . LYS B 1 53 ? 56.696 -9.437 45.100 1.00  75.44 0 B 1
ATOM   2855 O O   . LYS B 1 53 ? 56.531 -9.977 46.200 1.00  75.49 0 B 1
ATOM   2856 C CB  . LYS B 1 53 ? 58.867 -8.569 46.024 1.00  76.37 0 B 1
ATOM   2857 C CG  . LYS B 1 53 ? 59.687 -7.270 46.257 1.00  78.79 0 B 1
ATOM   2858 C CD  . LYS B 1 53 ? 61.032 -7.220 45.509 1.00  80.84 0 B 1
ATOM   2859 C CE  . LYS B 1 53 ? 61.509 -5.759 45.378 1.00  82.51 0 B 1
ATOM   2860 N NZ  . LYS B 1 53 ? 62.948 -5.629 44.989 1.00  82.30 1 B 1
ATOM   2861 N N   . VAL B 1 54 ? 55.866 -9.560 44.076 1.00  75.12 0 B 1
ATOM   2862 C CA  . VAL B 1 54 ? 54.566 -10.172 44.220 1.00  74.55 0 B 1
ATOM   2863 C C   . VAL B 1 54 ? 54.444 -11.453 43.436 1.00  74.07 0 B 1
ATOM   2864 O O   . VAL B 1 54 ? 55.063 -11.613 42.377 1.00  74.18 0 B 1
ATOM   2865 C CB  . VAL B 1 54 ? 53.466 -9.208 43.782 1.00  74.87 0 B 1
ATOM   2866 C CG1 . VAL B 1 54 ? 53.048 -8.347 44.960 1.00  74.82 0 B 1
ATOM   2867 C CG2 . VAL B 1 54 ? 53.943 -8.349 42.580 1.00  74.90 0 B 1
ATOM   2868 N N   . GLU B 1 55 ? 53.653 -12.367 43.992 1.00  73.36 0 B 1
ATOM   2869 C CA  . GLU B 1 55 ? 53.274 -13.594 43.310 1.00  72.57 0 B 1
ATOM   2870 C C   . GLU B 1 55 ? 51.820 -13.436 42.866 1.00  71.16 0 B 1
ATOM   2871 O O   . GLU B 1 55 ? 50.940 -13.150 43.683 1.00  70.56 0 B 1
ATOM   2872 C CB  . GLU B 1 55 ? 53.432 -14.822 44.233 1.00  73.23 0 B 1
ATOM   2873 C CG  . GLU B 1 55 ? 54.828 -15.044 44.830 1.00  75.18 0 B 1
ATOM   2874 C CD  . GLU B 1 55 ? 55.863 -15.586 43.835 1.00  77.58 0 B 1
ATOM   2875 O OE1 . GLU B 1 55 ? 56.014 -16.826 43.760 1.00  78.15 0 B 1
ATOM   2876 O OE2 . GLU B 1 55 ? 56.539 -14.782 43.141 1.00  77.24 -1 B 1
ATOM   2877 N N   . VAL B 1 56 ? 51.557 -13.587 41.573 1.00  69.09 0 B 1
ATOM   2878 C CA  . VAL B 1 56 ? 50.168 -13.540 41.133 1.00  67.29 0 B 1
ATOM   2879 C C   . VAL B 1 56 ? 49.806 -14.825 40.374 1.00  66.03 0 B 1
ATOM   2880 O O   . VAL B 1 56 ? 50.662 -15.479 39.769 1.00  66.01 0 B 1
ATOM   2881 C CB  . VAL B 1 56 ? 49.756 -12.167 40.411 1.00  67.20 0 B 1
ATOM   2882 C CG1 . VAL B 1 56 ? 50.575 -10.999 40.907 1.00  66.41 0 B 1
ATOM   2883 C CG2 . VAL B 1 56 ? 49.891 -12.254 38.937 1.00  67.26 0 B 1
ATOM   2884 N N   . LYS B 1 57 ? 48.540 -15.204 40.475 1.00  64.40 0 B 1
ATOM   2885 C CA  . LYS B 1 57 ? 48.005 -16.331 39.741 1.00  62.46 0 B 1
ATOM   2886 C C   . LYS B 1 57 ? 47.142 -15.820 38.593 1.00  60.30 0 B 1
ATOM   2887 O O   . LYS B 1 57 ? 47.019 -16.472 37.557 1.00  59.48 0 B 1
ATOM   2888 C CB  . LYS B 1 57 ? 47.175 -17.191 40.687 1.00  62.94 0 B 1
ATOM   2889 C CG  . LYS B 1 57 ? 47.984 -18.246 41.449 1.00  65.67 0 B 1
ATOM   2890 C CD  . LYS B 1 57 ? 47.554 -19.707 41.101 1.00  68.63 0 B 1
ATOM   2891 C CE  . LYS B 1 57 ? 48.382 -20.355 39.975 1.00  70.61 0 B 1
ATOM   2892 N NZ  . LYS B 1 57 ? 49.762 -20.742 40.384 1.00  71.51 1 B 1
ATOM   2893 N N   . ASP B 1 58 ? 46.536 -14.649 38.791 1.00  57.82 0 B 1
ATOM   2894 C CA  . ASP B 1 58 ? 45.485 -14.171 37.902 1.00  55.87 0 B 1
ATOM   2895 C C   . ASP B 1 58 ? 45.728 -12.764 37.447 1.00  53.85 0 B 1
ATOM   2896 O O   . ASP B 1 58 ? 46.194 -11.926 38.220 1.00  54.06 0 B 1
ATOM   2897 C CB  . ASP B 1 58 ? 44.137 -14.218 38.607 1.00  56.35 0 B 1
ATOM   2898 C CG  . ASP B 1 58 ? 43.900 -15.524 39.325 1.00  58.23 0 B 1
ATOM   2899 O OD1 . ASP B 1 58 ? 43.880 -16.596 38.665 1.00  59.97 0 B 1
ATOM   2900 O OD2 . ASP B 1 58 ? 43.729 -15.570 40.559 1.00  61.06 -1 B 1
ATOM   2901 N N   . GLY B 1 59 ? 45.400 -12.497 36.193 1.00  51.04 0 B 1
ATOM   2902 C CA  . GLY B 1 59 ? 45.554 -11.164 35.676 1.00  48.47 0 B 1
ATOM   2903 C C   . GLY B 1 59 ? 44.522 -10.810 34.637 1.00  47.14 0 B 1
ATOM   2904 O O   . GLY B 1 59 ? 43.908 -11.692 34.007 1.00  47.37 0 B 1
ATOM   2905 N N   . CYS B 1 60 ? 44.344 -9.511 34.441 1.00  44.62 0 B 1
ATOM   2906 C CA  . CYS B 1 60 ? 43.423 -9.013 33.431 1.00  42.46 0 B 1
ATOM   2907 C C   . CYS B 1 60 ? 44.002 -7.744 32.858 1.00  41.30 0 B 1
ATOM   2908 O O   . CYS B 1 60 ? 44.223 -6.777 33.585 1.00  40.82 0 B 1
ATOM   2909 C CB  . CYS B 1 60 ? 42.042 -8.713 34.030 1.00  42.56 0 B 1
ATOM   2910 S SG  . CYS B 1 60 ? 40.878 -7.975 32.838 1.00  40.20 0 B 1
ATOM   2911 N N   . ILE B 1 61 ? 44.237 -7.753 31.557 1.00  39.84 0 B 1
ATOM   2912 C CA  . ILE B 1 61 ? 44.792 -6.607 30.841 1.00  38.86 0 B 1
ATOM   2913 C C   . ILE B 1 61 ? 43.794 -6.074 29.761 1.00  39.18 0 B 1
ATOM   2914 O O   . ILE B 1 61 ? 43.359 -6.826 28.858 1.00  38.50 0 B 1
ATOM   2915 C CB  . ILE B 1 61 ? 46.191 -6.970 30.198 1.00  38.57 0 B 1
ATOM   2916 C CG1 . ILE B 1 61 ? 47.160 -7.670 31.200 1.00  37.74 0 B 1
ATOM   2917 C CG2 . ILE B 1 61 ? 46.835 -5.763 29.545 1.00  38.46 0 B 1
ATOM   2918 C CD1 A ILE B 1 61 ? 47.352 -9.122 30.957 0.50  39.65 0 B 1
ATOM   2919 C CD1 B ILE B 1 61 ? 47.466 -6.969 32.482 0.50  36.91 0 B 1
ATOM   2920 N N   . ALA B 1 62 ? 43.460 -4.779 29.882 1.00  37.76 0 B 1
ATOM   2921 C CA  . ALA B 1 62 ? 42.739 -4.013 28.873 1.00  37.57 0 B 1
ATOM   2922 C C   . ALA B 1 62 ? 43.695 -3.491 27.827 1.00  37.85 0 B 1
ATOM   2923 O O   . ALA B 1 62 ? 44.737 -2.911 28.172 1.00  37.33 0 B 1
ATOM   2924 C CB  . ALA B 1 62 ? 41.995 -2.813 29.506 1.00  36.94 0 B 1
ATOM   2925 N N   . ILE B 1 63 ? 43.300 -3.654 26.566 1.00  37.55 0 B 1
ATOM   2926 C CA  . ILE B 1 63 ? 44.059 -3.202 25.419 1.00  38.81 0 B 1
ATOM   2927 C C   . ILE B 1 63 ? 43.159 -2.344 24.506 1.00  38.73 0 B 1
ATOM   2928 O O   . ILE B 1 63 ? 42.031 -2.705 24.214 1.00  38.57 0 B 1
ATOM   2929 C CB  . ILE B 1 63 ? 44.676 -4.459 24.661 1.00  39.20 0 B 1
ATOM   2930 C CG1 . ILE B 1 63 ? 45.566 -5.265 25.610 1.00  39.49 0 B 1
ATOM   2931 C CG2 . ILE B 1 63 ? 45.543 -4.011 23.489 1.00  38.76 0 B 1
ATOM   2932 C CD1 . ILE B 1 63 ? 46.363 -6.379 24.965 1.00  38.18 0 B 1
ATOM   2933 N N   . ALA B 1 64 ? 43.656 -1.202 24.056 1.00  38.99 0 B 1
ATOM   2934 C CA  . ALA B 1 64 ? 42.890 -0.319 23.192 1.00  39.31 0 B 1
ATOM   2935 C C   . ALA B 1 64 ? 42.802 -0.778 21.719 1.00  40.52 0 B 1
ATOM   2936 O O   . ALA B 1 64 ? 43.206 -0.037 20.791 1.00  40.58 0 B 1
ATOM   2937 C CB  . ALA B 1 64 ? 43.442  1.136 23.279 1.00  39.44 0 B 1
ATOM   2938 N N   . CYS B 1 65 ? 42.265 -1.981 21.503 1.00  40.29 0 B 1
ATOM   2939 C CA  . CYS B 1 65 ? 41.997 -2.491 20.159 1.00  41.21 0 B 1
ATOM   2940 C C   . CYS B 1 65 ? 40.939 -3.636 20.251 1.00  41.31 0 B 1
ATOM   2941 O O   . CYS B 1 65 ? 40.699 -4.150 21.349 1.00  40.69 0 B 1
ATOM   2942 C CB  . CYS B 1 65 ? 43.310 -2.971 19.508 1.00  40.91 0 B 1
ATOM   2943 S SG  . CYS B 1 65 ? 43.932 -4.458 20.286 1.00  43.50 0 B 1
ATOM   2944 N N   . PRO B 1 66 ? 40.302 -4.009 19.135 1.00  41.63 0 B 1
ATOM   2945 C CA  . PRO B 1 66 ? 39.312 -5.097 19.137 1.00  42.56 0 B 1
ATOM   2946 C C   . PRO B 1 66 ? 39.935 -6.378 19.662 1.00  43.15 0 B 1
ATOM   2947 O O   . PRO B 1 66 ? 41.044 -6.663 19.276 1.00  44.36 0 B 1
ATOM   2948 C CB  . PRO B 1 66 ? 38.944 -5.272 17.646 1.00  42.80 0 B 1
ATOM   2949 C CG  . PRO B 1 66 ? 39.506 -4.146 16.916 1.00  41.29 0 B 1
ATOM   2950 C CD  . PRO B 1 66 ? 40.489 -3.435 17.791 1.00  41.74 0 B 1
ATOM   2951 N N   . ILE B 1 67 ? 39.283 -7.087 20.575 1.00  44.51 0 B 1
ATOM   2952 C CA  . ILE B 1 67 ? 39.774 -8.385 21.022 1.00  45.71 0 B 1
ATOM   2953 C C   . ILE B 1 67 ? 38.800 -9.356 20.404 1.00  47.53 0 B 1
ATOM   2954 O O   . ILE B 1 67 ? 37.631 -9.433 20.796 1.00  47.69 0 B 1
ATOM   2955 C CB  . ILE B 1 67 ? 39.785 -8.529 22.566 1.00  45.65 0 B 1
ATOM   2956 C CG1 . ILE B 1 67 ? 40.476 -7.332 23.266 1.00  45.15 0 B 1
ATOM   2957 C CG2 . ILE B 1 67 ? 40.318 -9.927 22.976 1.00  44.81 0 B 1
ATOM   2958 C CD1 . ILE B 1 67 ? 41.919 -6.990 22.816 1.00  42.65 0 B 1
ATOM   2959 N N   . THR B 1 68 ? 39.289 -10.091 19.422 1.00  49.40 0 B 1
ATOM   2960 C CA  . THR B 1 68 ? 38.413 -10.753 18.483 1.00  51.90 0 B 1
ATOM   2961 C C   . THR B 1 68 ? 38.590 -12.290 18.561 1.00  52.63 0 B 1
ATOM   2962 O O   . THR B 1 68 ? 37.776 -13.064 18.028 1.00  54.02 0 B 1
ATOM   2963 C CB  . THR B 1 68 ? 38.687 -10.135 17.082 1.00  52.00 0 B 1
ATOM   2964 C CG2 . THR B 1 68 ? 39.437 -11.092 16.153 1.00  53.79 0 B 1
ATOM   2965 O OG1 . THR B 1 68 ? 37.446 -9.813 16.432 1.00  54.89 0 B 1
ATOM   2966 N N   . GLY B 1 69 ? 39.623 -12.713 19.280 1.00  52.01 0 B 1
ATOM   2967 C CA  . GLY B 1 69 ? 39.946 -14.114 19.441 1.00  51.31 0 B 1
ATOM   2968 C C   . GLY B 1 69 ? 41.292 -14.225 20.128 1.00  50.79 0 B 1
ATOM   2969 O O   . GLY B 1 69 ? 41.765 -13.255 20.756 1.00  51.72 0 B 1
ATOM   2970 N N   . ASP B 1 70 ? 41.931 -15.377 19.999 1.00  49.07 0 B 1
ATOM   2971 C CA  . ASP B 1 70 ? 43.140 -15.638 20.768 1.00  47.76 0 B 1
ATOM   2972 C C   . ASP B 1 70 ? 44.346 -14.808 20.330 1.00  47.29 0 B 1
ATOM   2973 O O   . ASP B 1 70 ? 45.210 -14.486 21.142 1.00  47.19 0 B 1
ATOM   2974 C CB  . ASP B 1 70 ? 43.524 -17.106 20.722 1.00  46.58 0 B 1
ATOM   2975 C CG  . ASP B 1 70 ? 44.801 -17.369 21.465 1.00  46.42 0 B 1
ATOM   2976 O OD1 . ASP B 1 70 ? 45.826 -17.586 20.813 1.00  45.55 0 B 1
ATOM   2977 O OD2 . ASP B 1 70 ? 44.910 -17.312 22.713 1.00  49.18 -1 B 1
ATOM   2978 N N   . TRP B 1 71 ? 44.417 -14.502 19.048 1.00  46.66 0 B 1
ATOM   2979 C CA  . TRP B 1 71 ? 45.508 -13.701 18.554 1.00  46.85 0 B 1
ATOM   2980 C C   . TRP B 1 71 ? 45.146 -12.199 18.599 1.00  47.42 0 B 1
ATOM   2981 O O   . TRP B 1 71 ? 44.150 -11.768 18.004 1.00  47.45 0 B 1
ATOM   2982 C CB  . TRP B 1 71 ? 45.916 -14.132 17.139 1.00  46.56 0 B 1
ATOM   2983 C CG  . TRP B 1 71 ? 47.210 -13.470 16.707 1.00  46.15 0 B 1
ATOM   2984 C CD1 . TRP B 1 71 ? 47.350 -12.365 15.916 1.00  46.79 0 B 1
ATOM   2985 C CD2 . TRP B 1 71 ? 48.530 -13.842 17.108 1.00  44.94 0 B 1
ATOM   2986 C CE2 . TRP B 1 71 ? 49.429 -12.937 16.498 1.00  45.31 0 B 1
ATOM   2987 C CE3 . TRP B 1 71 ? 49.049 -14.868 17.904 1.00  45.31 0 B 1
ATOM   2988 N NE1 . TRP B 1 71 ? 48.681 -12.041 15.778 1.00  47.64 0 B 1
ATOM   2989 C CZ2 . TRP B 1 71 ? 50.811 -13.022 16.657 1.00  43.43 0 B 1
ATOM   2990 C CZ3 . TRP B 1 71 ? 50.435 -14.954 18.069 1.00  47.71 0 B 1
ATOM   2991 C CH2 . TRP B 1 71 ? 51.297 -14.031 17.443 1.00  46.23 0 B 1
ATOM   2992 N N   . VAL B 1 72 ? 45.973 -11.415 19.290 1.00  47.57 0 B 1
ATOM   2993 C CA  . VAL B 1 72 ? 45.750 -9.989 19.453 1.00  48.27 0 B 1
ATOM   2994 C C   . VAL B 1 72 ? 46.869 -9.223 18.769 1.00  49.54 0 B 1
ATOM   2995 O O   . VAL B 1 72 ? 48.046 -9.371 19.136 1.00  49.68 0 B 1
ATOM   2996 C CB  . VAL B 1 72 ? 45.704 -9.610 20.973 1.00  48.14 0 B 1
ATOM   2997 C CG1 . VAL B 1 72 ? 45.502 -8.110 21.162 1.00  48.04 0 B 1
ATOM   2998 C CG2 . VAL B 1 72 ? 44.602 -10.390 21.699 1.00  48.53 0 B 1
ATOM   2999 N N   . ALA B 1 73 ? 46.536 -8.412 17.775 1.00  50.76 0 B 1
ATOM   3000 C CA  . ALA B 1 73 ? 47.557 -7.525 17.187 1.00  52.68 0 B 1
ATOM   3001 C C   . ALA B 1 73 ? 47.135 -6.078 17.318 1.00  53.80 0 B 1
ATOM   3002 O O   . ALA B 1 73 ? 46.048 -5.705 16.875 1.00  53.94 0 B 1
ATOM   3003 C CB  . ALA B 1 73 ? 47.857 -7.868 15.711 1.00  52.61 0 B 1
HETATM 3004 N N   . MSE B 1 74 ? 47.996 -5.268 17.933 1.00  55.09 0 B 1
HETATM 3005 C CA  . MSE B 1 74 ? 47.693 -3.862 18.133 1.00  56.49 0 B 1
HETATM 3006 C C   . MSE B 1 74 ? 47.880 -3.099 16.830 1.00  57.53 0 B 1
HETATM 3007 O O   . MSE B 1 74 ? 48.679 -3.511 15.975 1.00  57.03 0 B 1
HETATM 3008 C CB  . MSE B 1 74 ? 48.556 -3.278 19.242 1.00  56.73 0 B 1
HETATM 3009 C CG  . MSE B 1 74 ? 48.359 -3.945 20.619 1.00  57.65 0 B 1
HETATM 3010 C CE  . MSE B 1 74 ? 48.840 -1.321 21.934 1.00  59.81 0 B 1
HETATM 3011 SE SE  . MSE B 1 74 ? 49.602 -3.134 21.886 1.00  59.32 0 B 1
ATOM   3012 N N   . THR B 1 75 ? 47.124 -2.010 16.668 1.00  58.84 0 B 1
ATOM   3013 C CA  . THR B 1 75 ? 47.260 -1.178 15.468 1.00  60.57 0 B 1
ATOM   3014 C C   . THR B 1 75 ? 48.228 -0.025 15.714 1.00  60.70 0 B 1
ATOM   3015 O O   . THR B 1 75 ? 48.937  0.395 14.793 1.00  61.07 0 B 1
ATOM   3016 C CB  . THR B 1 75 ? 45.898 -0.602 14.970 1.00  60.66 0 B 1
ATOM   3017 C CG2 . THR B 1 75 ? 45.849 -0.656 13.444 1.00  62.29 0 B 1
ATOM   3018 O OG1 . THR B 1 75 ? 44.804 -1.439 15.386 1.00  61.78 0 B 1
ATOM   3019 N N   . ASN B 1 76 ? 48.249  0.474 16.957 1.00  60.73 0 B 1
ATOM   3020 C CA  . ASN B 1 76 ? 49.016  1.678 17.319 1.00  60.51 0 B 1
ATOM   3021 C C   . ASN B 1 76 ? 50.342  1.374 17.983 1.00  59.89 0 B 1
ATOM   3022 O O   . ASN B 1 76 ? 50.932  2.221 18.666 1.00  59.47 0 B 1
ATOM   3023 C CB  . ASN B 1 76 ? 48.171  2.607 18.188 1.00  60.78 0 B 1
ATOM   3024 C CG  . ASN B 1 76 ? 47.048  3.250 17.410 1.00  61.72 0 B 1
ATOM   3025 N ND2 . ASN B 1 76 ? 47.310  3.603 16.147 1.00  62.32 0 B 1
ATOM   3026 O OD1 . ASN B 1 76 ? 45.953  3.414 17.926 1.00  63.33 0 B 1
ATOM   3027 N N   . HIS B 1 77 ? 50.787  0.142 17.756 1.00  59.58 0 B 1
ATOM   3028 C CA  . HIS B 1 77 ? 52.072 -0.369 18.216 1.00  59.02 0 B 1
ATOM   3029 C C   . HIS B 1 77 ? 52.223 -1.735 17.567 1.00  58.23 0 B 1
ATOM   3030 O O   . HIS B 1 77 ? 51.249 -2.263 16.992 1.00  57.96 0 B 1
ATOM   3031 C CB  . HIS B 1 77 ? 52.137 -0.426 19.751 1.00  59.08 0 B 1
ATOM   3032 C CG  . HIS B 1 77 ? 53.475 -0.823 20.292 1.00  59.28 0 B 1
ATOM   3033 C CD2 . HIS B 1 77 ? 53.807 -1.619 21.333 1.00  58.71 0 B 1
ATOM   3034 N ND1 . HIS B 1 77 ? 54.665 -0.359 19.767 1.00  59.71 0 B 1
ATOM   3035 C CE1 . HIS B 1 77 ? 55.672 -0.867 20.450 1.00  58.47 0 B 1
ATOM   3036 N NE2 . HIS B 1 77 ? 55.179 -1.632 21.410 1.00  60.39 0 B 1
ATOM   3037 N N   . THR B 1 78 ? 53.432 -2.289 17.631 1.00  56.90 0 B 1
ATOM   3038 C CA  . THR B 1 78 ? 53.782 -3.477 16.837 1.00  56.00 0 B 1
ATOM   3039 C C   . THR B 1 78 ? 53.583 -4.795 17.574 1.00  54.85 0 B 1
ATOM   3040 O O   . THR B 1 78 ? 53.778 -5.855 16.979 1.00  55.55 0 B 1
ATOM   3041 C CB  . THR B 1 78 ? 55.262 -3.400 16.341 1.00  55.96 0 B 1
ATOM   3042 C CG2 . THR B 1 78 ? 55.489 -2.227 15.355 1.00  56.90 0 B 1
ATOM   3043 O OG1 . THR B 1 78 ? 56.092 -3.050 17.445 1.00  56.51 0 B 1
ATOM   3044 N N   . TRP B 1 79 ? 53.246 -4.736 18.863 1.00  53.16 0 B 1
ATOM   3045 C CA  . TRP B 1 79 ? 52.980 -5.938 19.657 1.00  51.96 0 B 1
ATOM   3046 C C   . TRP B 1 79 ? 51.848 -6.802 19.072 1.00  50.92 0 B 1
ATOM   3047 O O   . TRP B 1 79 ? 50.805 -6.295 18.619 1.00  49.79 0 B 1
ATOM   3048 C CB  . TRP B 1 79 ? 52.610 -5.589 21.104 1.00  51.51 0 B 1
ATOM   3049 C CG  . TRP B 1 79 ? 53.723 -5.103 21.972 1.00  51.76 0 B 1
ATOM   3050 C CD1 . TRP B 1 79 ? 55.071 -5.056 21.671 1.00  51.50 0 B 1
ATOM   3051 C CD2 . TRP B 1 79 ? 53.597 -4.631 23.323 1.00  49.90 0 B 1
ATOM   3052 C CE2 . TRP B 1 79 ? 54.893 -4.287 23.772 1.00  51.40 0 B 1
ATOM   3053 C CE3 . TRP B 1 79 ? 52.511 -4.422 24.186 1.00  49.02 0 B 1
ATOM   3054 N NE1 . TRP B 1 79 ? 55.769 -4.561 22.749 1.00  52.00 0 B 1
ATOM   3055 C CZ2 . TRP B 1 79 ? 55.135 -3.775 25.061 1.00  51.18 0 B 1
ATOM   3056 C CZ3 . TRP B 1 79 ? 52.745 -3.915 25.465 1.00  49.28 0 B 1
ATOM   3057 C CH2 . TRP B 1 79 ? 54.052 -3.599 25.892 1.00  50.44 0 B 1
ATOM   3058 N N   . ALA B 1 80 ? 52.075 -8.108 19.094 1.00  50.20 0 B 1
ATOM   3059 C CA  . ALA B 1 80 ? 51.099 -9.088 18.609 1.00  49.66 0 B 1
ATOM   3060 C C   . ALA B 1 80 ? 51.374 -10.355 19.373 1.00  48.91 0 B 1
ATOM   3061 O O   . ALA B 1 80 ? 52.528 -10.785 19.478 1.00  48.99 0 B 1
ATOM   3062 C CB  . ALA B 1 80 ? 51.243 -9.324 17.095 1.00  49.60 0 B 1
ATOM   3063 N N   . PHE B 1 81 ? 50.331 -10.954 19.927 1.00  47.81 0 B 1
ATOM   3064 C CA  . PHE B 1 81 ? 50.553 -12.047 20.843 1.00  46.64 0 B 1
ATOM   3065 C C   . PHE B 1 81 ? 49.333 -12.973 20.950 1.00  46.64 0 B 1
ATOM   3066 O O   . PHE B 1 81 ? 48.202 -12.590 20.609 1.00  45.85 0 B 1
ATOM   3067 C CB  . PHE B 1 81 ? 50.972 -11.474 22.205 1.00  46.26 0 B 1
ATOM   3068 C CG  . PHE B 1 81 ? 49.847 -10.817 22.959 1.00  44.84 0 B 1
ATOM   3069 C CD1 . PHE B 1 81 ? 49.013 -11.578 23.776 1.00  44.36 0 B 1
ATOM   3070 C CD2 . PHE B 1 81 ? 49.615 -9.457 22.844 1.00  44.64 0 B 1
ATOM   3071 C CE1 . PHE B 1 81 ? 47.960 -10.982 24.477 1.00  48.11 0 B 1
ATOM   3072 C CE2 . PHE B 1 81 ? 48.566 -8.833 23.546 1.00  45.84 0 B 1
ATOM   3073 C CZ  . PHE B 1 81 ? 47.730 -9.590 24.366 1.00  44.35 0 B 1
ATOM   3074 N N   . SER B 1 82 ? 49.576 -14.184 21.446 1.00  46.42 0 B 1
ATOM   3075 C CA  . SER B 1 82 ? 48.518 -15.163 21.598 1.00  46.49 0 B 1
ATOM   3076 C C   . SER B 1 82 ? 48.217 -15.175 23.070 1.00  46.45 0 B 1
ATOM   3077 O O   . SER B 1 82 ? 49.134 -15.329 23.897 1.00  46.49 0 B 1
ATOM   3078 C CB  . SER B 1 82 ? 48.965 -16.555 21.157 1.00  46.38 0 B 1
ATOM   3079 O OG  . SER B 1 82 ? 48.365 -17.518 22.022 1.00  45.45 0 B 1
ATOM   3080 N N   . ILE B 1 83 ? 46.951 -14.981 23.400 1.00  45.40 0 B 1
ATOM   3081 C CA  . ILE B 1 83 ? 46.566 -14.922 24.797 1.00  45.58 0 B 1
ATOM   3082 C C   . ILE B 1 83 ? 46.955 -16.208 25.502 1.00  46.05 0 B 1
ATOM   3083 O O   . ILE B 1 83 ? 47.559 -16.185 26.589 1.00  45.52 0 B 1
ATOM   3084 C CB  . ILE B 1 83 ? 45.039 -14.669 24.932 1.00  45.71 0 B 1
ATOM   3085 C CG1 . ILE B 1 83 ? 44.701 -13.244 24.440 1.00  46.12 0 B 1
ATOM   3086 C CG2 . ILE B 1 83 ? 44.607 -14.882 26.365 1.00  44.01 0 B 1
ATOM   3087 C CD1 . ILE B 1 83 ? 43.269 -13.069 23.949 1.00  46.80 0 B 1
ATOM   3088 N N   . ALA B 1 84 ? 46.574 -17.339 24.899 1.00  46.70 0 B 1
ATOM   3089 C CA  . ALA B 1 84 ? 46.840 -18.639 25.502 1.00  47.36 0 B 1
ATOM   3090 C C   . ALA B 1 84 ? 48.349 -18.846 25.667 1.00  47.56 0 B 1
ATOM   3091 O O   . ALA B 1 84 ? 48.797 -19.330 26.705 1.00  46.79 0 B 1
ATOM   3092 C CB  . ALA B 1 84 ? 46.225 -19.757 24.655 1.00  47.48 0 B 1
ATOM   3093 N N   . GLU B 1 85 ? 49.117 -18.491 24.637 1.00  48.73 0 B 1
ATOM   3094 C CA  . GLU B 1 85 ? 50.580 -18.618 24.697 1.00  51.23 0 B 1
ATOM   3095 C C   . GLU B 1 85 ? 51.112 -17.828 25.894 1.00  51.67 0 B 1
ATOM   3096 O O   . GLU B 1 85 ? 51.923 -18.335 26.664 1.00  51.63 0 B 1
ATOM   3097 C CB  . GLU B 1 85 ? 51.259 -18.157 23.382 1.00  51.46 0 B 1
ATOM   3098 C CG  . GLU B 1 85 ? 52.576 -18.894 23.032 1.00  56.61 0 B 1
ATOM   3099 C CD  . GLU B 1 85 ? 53.649 -17.994 22.378 1.00  61.90 0 B 1
ATOM   3100 O OE1 . GLU B 1 85 ? 53.305 -16.906 21.858 1.00  64.65 0 B 1
ATOM   3101 O OE2 . GLU B 1 85 ? 54.858 -18.356 22.379 1.00  62.95 -1 B 1
HETATM 3102 N N   . MSE B 1 86 ? 50.638 -16.588 26.049 1.00  52.25 0 B 1
HETATM 3103 C CA  . MSE B 1 86 ? 51.024 -15.740 27.181 1.00  53.65 0 B 1
HETATM 3104 C C   . MSE B 1 86 ? 50.610 -16.249 28.565 1.00  53.46 0 B 1
HETATM 3105 O O   . MSE B 1 86 ? 51.433 -16.261 29.495 1.00  52.64 0 B 1
HETATM 3106 C CB  . MSE B 1 86 ? 50.536 -14.298 26.983 1.00  53.73 0 B 1
HETATM 3107 C CG  . MSE B 1 86 ? 51.243 -13.316 27.895 1.00  57.48 0 B 1
HETATM 3108 C CE  . MSE B 1 86 ? 48.996 -11.467 28.442 1.00  59.38 0 B 1
HETATM 3109 SE SE  . MSE B 1 86 ? 50.685 -11.482 27.577 1.00  62.06 0 B 1
ATOM   3110 N N   . LYS B 1 87 ? 49.348 -16.658 28.707 1.00  53.48 0 B 1
ATOM   3111 C CA  . LYS B 1 87 ? 48.899 -17.295 29.943 1.00  54.24 0 B 1
ATOM   3112 C C   . LYS B 1 87 ? 49.809 -18.464 30.306 1.00  54.88 0 B 1
ATOM   3113 O O   . LYS B 1 87 ? 50.277 -18.546 31.455 1.00  54.73 0 B 1
ATOM   3114 C CB  . LYS B 1 87 ? 47.455 -17.782 29.815 1.00  54.53 0 B 1
ATOM   3115 C CG  . LYS B 1 87 ? 46.902 -18.422 31.067 1.00  55.18 0 B 1
ATOM   3116 C CD  . LYS B 1 87 ? 45.669 -19.221 30.702 1.00  55.00 0 B 1
ATOM   3117 C CE  . LYS B 1 87 ? 45.206 -20.061 31.852 1.00  55.58 0 B 1
ATOM   3118 N NZ  . LYS B 1 87 ? 43.737 -20.019 31.912 1.00  56.29 1 B 1
ATOM   3119 N N   . LYS B 1 88 ? 50.084 -19.347 29.339 1.00  55.52 0 B 1
ATOM   3120 C CA  . LYS B 1 88 ? 50.998 -20.467 29.600 1.00  57.28 0 B 1
ATOM   3121 C C   . LYS B 1 88 ? 52.378 -19.997 30.096 1.00  57.12 0 B 1
ATOM   3122 O O   . LYS B 1 88 ? 52.796 -20.338 31.206 1.00  57.01 0 B 1
ATOM   3123 C CB  . LYS B 1 88 ? 51.132 -21.418 28.393 1.00  57.70 0 B 1
ATOM   3124 C CG  . LYS B 1 88 ? 52.046 -22.656 28.659 1.00  60.48 0 B 1
ATOM   3125 C CD  . LYS B 1 88 ? 51.847 -23.209 30.078 1.00  64.42 0 B 1
ATOM   3126 C CE  . LYS B 1 88 ? 52.641 -24.488 30.337 1.00  66.82 0 B 1
ATOM   3127 N NZ  . LYS B 1 88 ? 51.749 -25.672 30.291 1.00  67.07 1 B 1
ATOM   3128 N N   . ASN B 1 89 ? 53.059 -19.203 29.273 1.00  57.84 0 B 1
ATOM   3129 C CA  . ASN B 1 89 ? 54.394 -18.661 29.593 1.00  58.27 0 B 1
ATOM   3130 C C   . ASN B 1 89 ? 54.568 -18.053 30.991 1.00  58.68 0 B 1
ATOM   3131 O O   . ASN B 1 89 ? 55.619 -18.233 31.610 1.00  58.94 0 B 1
ATOM   3132 C CB  . ASN B 1 89 ? 54.823 -17.633 28.547 1.00  58.00 0 B 1
ATOM   3133 C CG  . ASN B 1 89 ? 55.209 -18.259 27.213 1.00  58.21 0 B 1
ATOM   3134 N ND2 . ASN B 1 89 ? 55.197 -19.585 27.139 1.00  59.21 0 B 1
ATOM   3135 O OD1 . ASN B 1 89 ? 55.514 -17.547 26.258 1.00  59.25 0 B 1
ATOM   3136 N N   . LEU B 1 90 ? 53.548 -17.346 31.479 1.00  58.98 0 B 1
ATOM   3137 C CA  . LEU B 1 90 ? 53.587 -16.709 32.796 1.00  59.38 0 B 1
ATOM   3138 C C   . LEU B 1 90 ? 53.078 -17.621 33.887 1.00  59.82 0 B 1
ATOM   3139 O O   . LEU B 1 90 ? 53.196 -17.310 35.076 1.00  60.35 0 B 1
ATOM   3140 C CB  . LEU B 1 90 ? 52.736 -15.444 32.793 1.00  59.51 0 B 1
ATOM   3141 C CG  . LEU B 1 90 ? 53.196 -14.306 31.882 1.00  59.41 0 B 1
ATOM   3142 C CD1 . LEU B 1 90 ? 51.986 -13.602 31.331 1.00  60.66 0 B 1
ATOM   3143 C CD2 . LEU B 1 90 ? 54.071 -13.349 32.648 1.00  59.70 0 B 1
ATOM   3144 N N   . GLY B 1 91 ? 52.475 -18.730 33.478 1.00  59.68 0 B 1
ATOM   3145 C CA  . GLY B 1 91 ? 51.935 -19.697 34.406 1.00  59.76 0 B 1
ATOM   3146 C C   . GLY B 1 91 ? 50.733 -19.230 35.204 1.00  59.76 0 B 1
ATOM   3147 O O   . GLY B 1 91 ? 50.532 -19.699 36.331 1.00  60.30 0 B 1
ATOM   3148 N N   . PHE B 1 92 ? 49.924 -18.335 34.635 1.00  59.09 0 B 1
ATOM   3149 C CA  . PHE B 1 92 ? 48.698 -17.864 35.296 1.00  58.69 0 B 1
ATOM   3150 C C   . PHE B 1 92 ? 47.564 -18.896 35.225 1.00  58.64 0 B 1
ATOM   3151 O O   . PHE B 1 92 ? 47.480 -19.669 34.265 1.00  58.40 0 B 1
ATOM   3152 C CB  . PHE B 1 92 ? 48.208 -16.558 34.654 1.00  58.49 0 B 1
ATOM   3153 C CG  . PHE B 1 92 ? 48.946 -15.309 35.105 1.00  59.09 0 B 1
ATOM   3154 C CD1 . PHE B 1 92 ? 50.184 -15.378 35.766 1.00  59.04 0 B 1
ATOM   3155 C CD2 . PHE B 1 92 ? 48.415 -14.047 34.817 1.00  58.97 0 B 1
ATOM   3156 C CE1 . PHE B 1 92 ? 50.848 -14.210 36.145 1.00  58.98 0 B 1
ATOM   3157 C CE2 . PHE B 1 92 ? 49.075 -12.866 35.202 1.00  58.90 0 B 1
ATOM   3158 C CZ  . PHE B 1 92 ? 50.284 -12.945 35.859 1.00  58.48 0 B 1
ATOM   3159 N N   . SER B 1 93 ? 46.682 -18.900 36.225 1.00  58.56 0 B 1
ATOM   3160 C CA  . SER B 1 93 ? 45.455 -19.711 36.144 1.00  58.29 0 B 1
ATOM   3161 C C   . SER B 1 93 ? 44.410 -18.994 35.291 1.00  57.35 0 B 1
ATOM   3162 O O   . SER B 1 93 ? 43.674 -19.635 34.535 1.00  57.44 0 B 1
ATOM   3163 C CB  . SER B 1 93 ? 44.867 -20.009 37.525 1.00  58.32 0 B 1
ATOM   3164 O OG  . SER B 1 93 ? 45.885 -20.269 38.467 1.00  60.46 0 B 1
ATOM   3165 N N   . HIS B 1 94 ? 44.340 -17.672 35.437 1.00  55.91 0 B 1
ATOM   3166 C CA  . HIS B 1 94 ? 43.446 -16.850 34.641 1.00  55.10 0 B 1
ATOM   3167 C C   . HIS B 1 94 ? 44.156 -15.690 33.979 1.00  53.56 0 B 1
ATOM   3168 O O   . HIS B 1 94 ? 44.936 -14.966 34.606 1.00  53.60 0 B 1
ATOM   3169 C CB  . HIS B 1 94 ? 42.273 -16.354 35.491 1.00  55.64 0 B 1
ATOM   3170 C CG  . HIS B 1 94 ? 41.424 -17.462 36.022 1.00  58.84 0 B 1
ATOM   3171 C CD2 . HIS B 1 94 ? 40.304 -18.040 35.527 1.00  60.90 0 B 1
ATOM   3172 N ND1 . HIS B 1 94 ? 41.725 -18.139 37.189 1.00  60.60 0 B 1
ATOM   3173 C CE1 . HIS B 1 94 ? 40.820 -19.078 37.393 1.00  62.08 0 B 1
ATOM   3174 N NE2 . HIS B 1 94 ? 39.946 -19.040 36.401 1.00  62.26 0 B 1
ATOM   3175 N N   . LEU B 1 95 ? 43.870 -15.495 32.706 1.00  52.31 0 B 1
ATOM   3176 C CA  . LEU B 1 95 ? 44.447 -14.361 31.985 1.00  50.74 0 B 1
ATOM   3177 C C   . LEU B 1 95 ? 43.418 -13.758 31.027 1.00  49.37 0 B 1
ATOM   3178 O O   . LEU B 1 95 ? 43.249 -14.200 29.877 1.00  49.19 0 B 1
ATOM   3179 C CB  . LEU B 1 95 ? 45.732 -14.792 31.274 1.00  51.04 0 B 1
ATOM   3180 C CG  . LEU B 1 95 ? 46.837 -13.792 30.953 1.00  52.44 0 B 1
ATOM   3181 C CD1 . LEU B 1 95 ? 46.902 -13.578 29.460 1.00  53.55 0 B 1
ATOM   3182 C CD2 . LEU B 1 95 ? 46.709 -12.470 31.750 1.00  52.77 0 B 1
ATOM   3183 N N   . GLU B 1 96 ? 42.701 -12.764 31.526 1.00  47.04 0 B 1
ATOM   3184 C CA  . GLU B 1 96 ? 41.698 -12.115 30.721 1.00  46.06 0 B 1
ATOM   3185 C C   . GLU B 1 96 ? 42.351 -10.947 29.958 1.00  44.18 0 B 1
ATOM   3186 O O   . GLU B 1 96 ? 42.990 -10.103 30.572 1.00  43.95 0 B 1
ATOM   3187 C CB  . GLU B 1 96 ? 40.541 -11.618 31.600 1.00  45.71 0 B 1
ATOM   3188 C CG  . GLU B 1 96 ? 39.610 -12.703 32.128 1.00  50.22 0 B 1
ATOM   3189 C CD  . GLU B 1 96 ? 38.628 -13.257 31.099 1.00  52.04 0 B 1
ATOM   3190 O OE1 . GLU B 1 96 ? 38.605 -14.491 30.919 1.00  54.18 0 B 1
ATOM   3191 O OE2 . GLU B 1 96 ? 37.875 -12.477 30.486 1.00  53.49 -1 B 1
ATOM   3192 N N   . ILE B 1 97 ? 42.234 -10.939 28.628 1.00  41.94 0 B 1
ATOM   3193 C CA  . ILE B 1 97 ? 42.544 -9.760 27.831 1.00  40.77 0 B 1
ATOM   3194 C C   . ILE B 1 97 ? 41.246 -9.156 27.337 1.00  40.01 0 B 1
ATOM   3195 O O   . ILE B 1 97 ? 40.489 -9.817 26.665 1.00  40.13 0 B 1
ATOM   3196 C CB  . ILE B 1 97 ? 43.476 -10.104 26.624 1.00  40.95 0 B 1
ATOM   3197 C CG1 . ILE B 1 97 ? 44.746 -10.826 27.101 1.00  40.86 0 B 1
ATOM   3198 C CG2 . ILE B 1 97 ? 43.802 -8.843 25.813 1.00  39.32 0 B 1
ATOM   3199 C CD1 . ILE B 1 97 ? 45.472 -10.154 28.220 1.00  40.80 0 B 1
ATOM   3200 N N   . ILE B 1 98 ? 40.978 -7.898 27.658 1.00  39.24 0 B 1
ATOM   3201 C CA  . ILE B 1 98 ? 39.719 -7.291 27.247 1.00  37.89 0 B 1
ATOM   3202 C C   . ILE B 1 98 ? 39.958 -5.990 26.490 1.00  37.73 0 B 1
ATOM   3203 O O   . ILE B 1 98 ? 41.081 -5.463 26.515 1.00  36.60 0 B 1
ATOM   3204 C CB  . ILE B 1 98 ? 38.780 -7.113 28.472 1.00  38.30 0 B 1
ATOM   3205 C CG1 . ILE B 1 98 ? 39.362 -6.148 29.530 1.00  37.98 0 B 1
ATOM   3206 C CG2 . ILE B 1 98 ? 38.489 -8.465 29.095 1.00  37.82 0 B 1
ATOM   3207 C CD1 . ILE B 1 98 ? 38.399 -5.817 30.687 1.00  34.95 0 B 1
ATOM   3208 N N   . ASN B 1 99 ? 38.935 -5.498 25.785 1.00  36.03 0 B 1
ATOM   3209 C CA  . ASN B 1 99 ? 39.010 -4.187 25.138 1.00  36.41 0 B 1
ATOM   3210 C C   . ASN B 1 99 ? 39.066 -3.087 26.225 1.00  36.86 0 B 1
ATOM   3211 O O   . ASN B 1 99 ? 38.519 -3.288 27.318 1.00  37.03 0 B 1
ATOM   3212 C CB  . ASN B 1 99 ? 37.781 -3.958 24.231 1.00  35.82 0 B 1
ATOM   3213 C CG  . ASN B 1 99 ? 37.777 -2.580 23.572 1.00  35.63 0 B 1
ATOM   3214 N ND2 . ASN B 1 99 ? 36.831 -1.759 23.942 1.00  28.96 0 B 1
ATOM   3215 O OD1 . ASN B 1 99 ? 38.607 -2.283 22.701 1.00  39.21 0 B 1
ATOM   3216 N N   . ASP B 1 100 ? 39.686 -1.933 25.923 1.00  36.45 0 B 1
ATOM   3217 C CA  . ASP B 1 100 ? 39.805 -0.839 26.897 1.00  36.64 0 B 1
ATOM   3218 C C   . ASP B 1 100 ? 38.440 -0.287 27.361 1.00  35.89 0 B 1
ATOM   3219 O O   . ASP B 1 100 ? 38.289  0.213 28.488 1.00  36.33 0 B 1
ATOM   3220 C CB  . ASP B 1 100 ? 40.748  0.295 26.397 1.00  36.91 0 B 1
ATOM   3221 C CG  . ASP B 1 100 ? 40.274  0.962 25.097 1.00  38.80 0 B 1
ATOM   3222 O OD1 . ASP B 1 100 ? 39.466  0.363 24.356 1.00  43.99 0 B 1
ATOM   3223 O OD2 . ASP B 1 100 ? 40.638  2.101 24.729 1.00  41.03 -1 B 1
ATOM   3224 N N   . PHE B 1 101 ? 37.432 -0.392 26.518 1.00  35.16 0 B 1
ATOM   3225 C CA  . PHE B 1 101 ? 36.146  0.177 26.913 1.00  35.32 0 B 1
ATOM   3226 C C   . PHE B 1 101 ? 35.263 -0.845 27.579 1.00  35.36 0 B 1
ATOM   3227 O O   . PHE B 1 101 ? 34.341 -0.500 28.267 1.00  36.19 0 B 1
ATOM   3228 C CB  . PHE B 1 101 ? 35.481  0.945 25.766 1.00  34.32 0 B 1
ATOM   3229 C CG  . PHE B 1 101 ? 35.845  2.392 25.770 1.00  34.67 0 B 1
ATOM   3230 C CD1 . PHE B 1 101 ? 34.942  3.359 26.259 1.00  32.03 0 B 1
ATOM   3231 C CD2 . PHE B 1 101 ? 37.124  2.787 25.391 1.00  31.97 0 B 1
ATOM   3232 C CE1 . PHE B 1 101 ? 35.299  4.710 26.298 1.00  37.53 0 B 1
ATOM   3233 C CE2 . PHE B 1 101 ? 37.498  4.139 25.431 1.00  35.81 0 B 1
ATOM   3234 C CZ  . PHE B 1 101 ? 36.576  5.109 25.889 1.00  37.05 0 B 1
ATOM   3235 N N   . THR B 1 102 ? 35.583 -2.116 27.407 1.00  36.72 0 B 1
ATOM   3236 C CA  . THR B 1 102 ? 35.003 -3.181 28.241 1.00  36.18 0 B 1
ATOM   3237 C C   . THR B 1 102 ? 35.455 -2.873 29.664 1.00  36.40 0 B 1
ATOM   3238 O O   . THR B 1 102 ? 34.656 -2.880 30.588 1.00  36.28 0 B 1
ATOM   3239 C CB  . THR B 1 102 ? 35.607 -4.511 27.818 1.00  35.81 0 B 1
ATOM   3240 C CG2 . THR B 1 102 ? 34.995 -5.669 28.563 1.00  34.82 0 B 1
ATOM   3241 O OG1 . THR B 1 102 ? 35.295 -4.751 26.448 1.00  35.92 0 B 1
ATOM   3242 N N   . ALA B 1 103 ? 36.757 -2.621 29.818 1.00  36.25 0 B 1
ATOM   3243 C CA  . ALA B 1 103 ? 37.332 -2.282 31.112 1.00  37.19 0 B 1
ATOM   3244 C C   . ALA B 1 103 ? 36.730 -1.011 31.680 1.00  36.99 0 B 1
ATOM   3245 O O   . ALA B 1 103 ? 36.346 -0.997 32.806 1.00  37.26 0 B 1
ATOM   3246 C CB  . ALA B 1 103 ? 38.848 -2.172 31.029 1.00  36.96 0 B 1
ATOM   3247 N N   . VAL B 1 104 ? 36.631  0.054 30.891 1.00  37.06 0 B 1
ATOM   3248 C CA  . VAL B 1 104 ? 36.010  1.265 31.391 1.00  37.70 0 B 1
ATOM   3249 C C   . VAL B 1 104 ? 34.539  1.033 31.804 1.00  38.36 0 B 1
ATOM   3250 O O   . VAL B 1 104 ? 34.064  1.589 32.807 1.00  38.20 0 B 1
ATOM   3251 C CB  . VAL B 1 104 ? 36.087  2.450 30.377 1.00  37.40 0 B 1
ATOM   3252 C CG1 . VAL B 1 104 ? 35.340  3.666 30.945 1.00  37.69 0 B 1
ATOM   3253 C CG2 . VAL B 1 104 ? 37.547  2.850 30.132 1.00  37.90 0 B 1
ATOM   3254 N N   . SER B 1 105 ? 33.803  0.246 31.033 1.00  38.48 0 B 1
ATOM   3255 C CA  . SER B 1 105 ? 32.410 -0.017 31.426 1.00  38.54 0 B 1
ATOM   3256 C C   . SER B 1 105 ? 32.361 -0.729 32.786 1.00  39.39 0 B 1
ATOM   3257 O O   . SER B 1 105 ? 31.552 -0.381 33.657 1.00  40.27 0 B 1
ATOM   3258 C CB  . SER B 1 105 ? 31.706 -0.849 30.372 1.00  37.64 0 B 1
ATOM   3259 O OG  . SER B 1 105 ? 32.268 -2.115 30.341 1.00  35.27 0 B 1
HETATM 3260 N N   . MSE B 1 106 ? 33.251 -1.699 32.976 1.00  40.07 0 B 1
HETATM 3261 C CA  . MSE B 1 106 ? 33.299 -2.483 34.208 1.00  39.97 0 B 1
HETATM 3262 C C   . MSE B 1 106 ? 33.772 -1.649 35.409 1.00  41.18 0 B 1
HETATM 3263 O O   . MSE B 1 106 ? 33.600 -2.061 36.551 1.00  39.84 0 B 1
HETATM 3264 C CB  . MSE B 1 106 ? 34.202 -3.693 34.053 1.00  39.81 0 B 1
HETATM 3265 C CG  . MSE B 1 106 ? 33.637 -4.794 33.201 1.00  42.68 0 B 1
HETATM 3266 C CE  . MSE B 1 106 ? 32.495 -6.226 35.503 1.00  46.45 0 B 1
HETATM 3267 SE SE  . MSE B 1 106 ? 31.850 -5.387 33.899 1.00  48.93 0 B 1
ATOM   3268 N N   . ALA B 1 107 ? 34.357 -0.484 35.163 1.00  41.82 0 B 1
ATOM   3269 C CA  . ALA B 1 107 ? 34.708  0.375 36.279 1.00  44.54 0 B 1
ATOM   3270 C C   . ALA B 1 107 ? 33.487  1.104 36.795 1.00  45.83 0 B 1
ATOM   3271 O O   . ALA B 1 107 ? 33.486  1.546 37.942 1.00  45.60 0 B 1
ATOM   3272 C CB  . ALA B 1 107 ? 35.816  1.392 35.903 1.00  44.18 0 B 1
ATOM   3273 N N   . ILE B 1 108 ? 32.463  1.249 35.945 1.00  47.51 0 B 1
ATOM   3274 C CA  . ILE B 1 108 ? 31.309  2.077 36.323 1.00  49.18 0 B 1
ATOM   3275 C C   . ILE B 1 108 ? 30.656  1.724 37.675 1.00  50.85 0 B 1
ATOM   3276 O O   . ILE B 1 108 ? 30.461  2.631 38.491 1.00  51.05 0 B 1
ATOM   3277 C CB  . ILE B 1 108 ? 30.302  2.263 35.159 1.00  48.94 0 B 1
ATOM   3278 C CG1 . ILE B 1 108 ? 30.907  3.232 34.141 1.00  48.34 0 B 1
ATOM   3279 C CG2 . ILE B 1 108 ? 28.974  2.810 35.664 1.00  47.62 0 B 1
ATOM   3280 C CD1 . ILE B 1 108 ? 30.289  3.155 32.809 1.00  48.08 0 B 1
ATOM   3281 N N   . PRO B 1 109 ? 30.367  0.440 37.931 1.00  52.82 0 B 1
ATOM   3282 C CA  . PRO B 1 109 ? 29.837  0.010 39.237 1.00  54.29 0 B 1
ATOM   3283 C C   . PRO B 1 109 ? 30.744  0.364 40.416 1.00  56.15 0 B 1
ATOM   3284 O O   . PRO B 1 109 ? 30.246  0.448 41.535 1.00  57.05 0 B 1
ATOM   3285 C CB  . PRO B 1 109 ? 29.752 -1.510 39.106 1.00  53.98 0 B 1
ATOM   3286 C CG  . PRO B 1 109 ? 29.638 -1.764 37.666 1.00  53.89 0 B 1
ATOM   3287 C CD  . PRO B 1 109 ? 30.502 -0.704 37.010 1.00  52.86 0 B 1
HETATM 3288 N N   . MSE B 1 110 ? 32.034  0.588 40.165 1.00  57.42 0 B 1
HETATM 3289 C CA  . MSE B 1 110 ? 33.005  0.851 41.225 1.00  59.20 0 B 1
HETATM 3290 C C   . MSE B 1 110 ? 33.144  2.352 41.467 1.00  60.26 0 B 1
HETATM 3291 O O   . MSE B 1 110 ? 33.768  2.774 42.443 1.00  60.49 0 B 1
HETATM 3292 C CB  . MSE B 1 110 ? 34.387  0.307 40.856 1.00  59.59 0 B 1
HETATM 3293 C CG  . MSE B 1 110 ? 34.439 -1.124 40.430 1.00  61.28 0 B 1
HETATM 3294 C CE  . MSE B 1 110 ? 35.746 -1.800 43.086 1.00  65.57 0 B 1
HETATM 3295 SE SE  . MSE B 1 110 ? 34.129 -2.255 41.934 1.00  68.99 0 B 1
ATOM   3296 N N   . LEU B 1 111 ? 32.586  3.161 40.569 1.00  61.36 0 B 1
ATOM   3297 C CA  . LEU B 1 111 ? 32.771  4.629 40.631 1.00  62.08 0 B 1
ATOM   3298 C C   . LEU B 1 111 ? 31.808  5.287 41.597 1.00  63.09 0 B 1
ATOM   3299 O O   . LEU B 1 111 ? 30.649  4.886 41.711 1.00  63.70 0 B 1
ATOM   3300 C CB  . LEU B 1 111 ? 32.668  5.281 39.245 1.00  61.58 0 B 1
ATOM   3301 C CG  . LEU B 1 111 ? 33.711  4.906 38.186 1.00  60.17 0 B 1
ATOM   3302 C CD1 . LEU B 1 111 ? 33.420  5.665 36.893 1.00  57.73 0 B 1
ATOM   3303 C CD2 . LEU B 1 111 ? 35.124  5.175 38.674 1.00  58.81 0 B 1
ATOM   3304 N N   . LYS B 1 112 ? 32.313  6.304 42.289 1.00  64.26 0 B 1
ATOM   3305 C CA  . LYS B 1 112 ? 31.561  7.038 43.305 1.00  64.25 0 B 1
ATOM   3306 C C   . LYS B 1 112 ? 31.425  8.482 42.814 1.00  64.10 0 B 1
ATOM   3307 O O   . LYS B 1 112 ? 32.044  8.846 41.810 1.00  64.17 0 B 1
ATOM   3308 C CB  A LYS B 1 112 ? 32.236  6.919 44.677 0.50  64.29 0 B 1
ATOM   3309 C CB  B LYS B 1 112 ? 32.331  7.013 44.633 0.50  64.45 0 B 1
ATOM   3310 C CG  A LYS B 1 112 ? 31.690  5.747 45.504 0.50  64.40 0 B 1
ATOM   3311 C CG  B LYS B 1 112 ? 33.367  5.887 44.761 0.50  65.14 0 B 1
ATOM   3312 C CD  A LYS B 1 112 ? 32.781  4.918 46.189 0.50  64.23 0 B 1
ATOM   3313 C CD  B LYS B 1 112 ? 34.699  6.401 45.280 0.50  65.86 0 B 1
ATOM   3314 C CE  A LYS B 1 112 ? 32.234  3.569 46.678 0.50  64.11 0 B 1
ATOM   3315 C CE  B LYS B 1 112 ? 35.531  5.309 45.950 0.50  67.54 0 B 1
ATOM   3316 N NZ  A LYS B 1 112 ? 32.071  2.532 45.605 0.50  63.80 1 B 1
ATOM   3317 N NZ  B LYS B 1 112 ? 35.729  4.081 45.122 0.50  70.04 1 B 1
ATOM   3318 N N   . LYS B 1 113 ? 30.620  9.288 43.502 1.00  63.52 0 B 1
ATOM   3319 C CA  . LYS B 1 113 ? 30.322 10.667 43.089 1.00  63.11 0 B 1
ATOM   3320 C C   . LYS B 1 113 ? 31.525 11.595 42.726 1.00  62.25 0 B 1
ATOM   3321 O O   . LYS B 1 113 ? 31.447 12.358 41.759 1.00  61.73 0 B 1
ATOM   3322 C CB  . LYS B 1 113 ? 29.397 11.328 44.132 1.00  63.52 0 B 1
ATOM   3323 C CG  . LYS B 1 113 ? 28.461 10.334 44.842 1.00  64.63 0 B 1
ATOM   3324 C CD  . LYS B 1 113 ? 27.062 10.884 44.972 1.00  67.18 0 B 1
ATOM   3325 C CE  . LYS B 1 113 ? 26.030  9.762 44.910 1.00  69.26 0 B 1
ATOM   3326 N NZ  . LYS B 1 113 ? 25.275  9.633 46.199 1.00  70.08 1 B 1
ATOM   3327 N N   . GLU B 1 114 ? 32.616 11.542 43.495 1.00  62.03 0 B 1
ATOM   3328 C CA  . GLU B 1 114 ? 33.814 12.368 43.240 1.00  61.47 0 B 1
ATOM   3329 C C   . GLU B 1 114 ? 34.422 12.108 41.859 1.00  60.66 0 B 1
ATOM   3330 O O   . GLU B 1 114 ? 34.995 13.038 41.245 1.00  60.43 0 B 1
ATOM   3331 C CB  . GLU B 1 114 ? 34.905 12.123 44.298 1.00  61.79 0 B 1
ATOM   3332 C CG  . GLU B 1 114 ? 34.461 12.216 45.752 1.00  64.92 0 B 1
ATOM   3333 C CD  . GLU B 1 114 ? 33.405 11.184 46.124 1.00  67.44 0 B 1
ATOM   3334 O OE1 . GLU B 1 114 ? 33.585  9.989 45.775 1.00  69.27 0 B 1
ATOM   3335 O OE2 . GLU B 1 114 ? 32.384 11.572 46.751 1.00  69.49 -1 B 1
ATOM   3336 N N   . HIS B 1 115 ? 34.294 10.855 41.399 1.00  59.29 0 B 1
ATOM   3337 C CA  . HIS B 1 115 ? 34.795 10.385 40.103 1.00  58.41 0 B 1
ATOM   3338 C C   . HIS B 1 115 ? 33.898 10.748 38.924 1.00  56.87 0 B 1
ATOM   3339 O O   . HIS B 1 115 ? 34.249 10.493 37.768 1.00  56.68 0 B 1
ATOM   3340 C CB  . HIS B 1 115 ? 34.943  8.863 40.105 1.00  58.87 0 B 1
ATOM   3341 C CG  . HIS B 1 115 ? 35.770  8.326 41.226 1.00  61.59 0 B 1
ATOM   3342 C CD2 . HIS B 1 115 ? 36.907  8.785 41.799 1.00  63.57 0 B 1
ATOM   3343 N ND1 . HIS B 1 115 ? 35.451  7.155 41.883 1.00  65.00 0 B 1
ATOM   3344 C CE1 . HIS B 1 115 ? 36.362  6.910 42.805 1.00  65.39 0 B 1
ATOM   3345 N NE2 . HIS B 1 115 ? 37.252  7.889 42.781 1.00  66.11 0 B 1
ATOM   3346 N N   . LEU B 1 116 ? 32.736 11.321 39.200 1.00  54.77 0 B 1
ATOM   3347 C CA  . LEU B 1 116 ? 31.794 11.637 38.136 1.00  53.27 0 B 1
ATOM   3348 C C   . LEU B 1 116 ? 31.391 13.098 38.141 1.00  53.13 0 B 1
ATOM   3349 O O   . LEU B 1 116 ? 31.081 13.621 39.199 1.00  53.15 0 B 1
ATOM   3350 C CB  . LEU B 1 116 ? 30.543 10.782 38.300 1.00  52.38 0 B 1
ATOM   3351 C CG  . LEU B 1 116 ? 30.764  9.269 38.396 1.00  50.61 0 B 1
ATOM   3352 C CD1 . LEU B 1 116 ? 29.486  8.611 38.883 1.00  46.16 0 B 1
ATOM   3353 C CD2 . LEU B 1 116 ? 31.237  8.694 37.055 1.00  44.34 0 B 1
ATOM   3354 N N   . ILE B 1 117 ? 31.371 13.754 36.974 1.00  52.34 0 B 1
ATOM   3355 C CA  . ILE B 1 117 ? 30.736 15.077 36.856 1.00  51.27 0 B 1
ATOM   3356 C C   . ILE B 1 117 ? 29.529 14.994 35.911 1.00  50.80 0 B 1
ATOM   3357 O O   . ILE B 1 117 ? 29.688 14.636 34.732 1.00  50.56 0 B 1
ATOM   3358 C CB  . ILE B 1 117 ? 31.712 16.147 36.309 1.00  51.33 0 B 1
ATOM   3359 C CG1 . ILE B 1 117 ? 33.021 16.202 37.115 1.00  51.83 0 B 1
ATOM   3360 C CG2 . ILE B 1 117 ? 31.025 17.480 36.257 1.00  50.05 0 B 1
ATOM   3361 C CD1 . ILE B 1 117 ? 34.094 17.044 36.449 1.00  51.73 0 B 1
ATOM   3362 N N   . GLN B 1 118 ? 28.342 15.358 36.412 1.00  49.39 0 B 1
ATOM   3363 C CA  . GLN B 1 118 ? 27.113 15.210 35.640 1.00  47.84 0 B 1
ATOM   3364 C C   . GLN B 1 118 ? 26.912 16.344 34.681 1.00  46.79 0 B 1
ATOM   3365 O O   . GLN B 1 118 ? 27.153 17.472 35.028 1.00  46.75 0 B 1
ATOM   3366 C CB  . GLN B 1 118 ? 25.884 15.043 36.536 1.00  48.24 0 B 1
ATOM   3367 C CG  . GLN B 1 118 ? 24.593 14.838 35.757 1.00  46.08 0 B 1
ATOM   3368 C CD  . GLN B 1 118 ? 23.411 14.457 36.627 1.00  46.96 0 B 1
ATOM   3369 N NE2 . GLN B 1 118 ? 22.210 14.591 36.070 1.00  44.32 0 B 1
ATOM   3370 O OE1 . GLN B 1 118 ? 23.576 14.012 37.775 1.00  46.40 0 B 1
ATOM   3371 N N   . PHE B 1 119 ? 26.503 16.023 33.456 1.00  45.97 0 B 1
ATOM   3372 C CA  . PHE B 1 119 ? 26.161 17.020 32.462 1.00  45.26 0 B 1
ATOM   3373 C C   . PHE B 1 119 ? 24.743 16.768 31.966 1.00  45.50 0 B 1
ATOM   3374 O O   . PHE B 1 119 ? 24.544 16.090 30.947 1.00  45.41 0 B 1
ATOM   3375 C CB  . PHE B 1 119 ? 27.143 16.950 31.291 1.00  45.62 0 B 1
ATOM   3376 C CG  . PHE B 1 119 ? 28.503 17.492 31.603 1.00  44.52 0 B 1
ATOM   3377 C CD1 . PHE B 1 119 ? 29.513 16.655 32.041 1.00  42.54 0 B 1
ATOM   3378 C CD2 . PHE B 1 119 ? 28.769 18.852 31.464 1.00  45.48 0 B 1
ATOM   3379 C CE1 . PHE B 1 119 ? 30.774 17.152 32.321 1.00  43.32 0 B 1
ATOM   3380 C CE2 . PHE B 1 119 ? 30.032 19.368 31.753 1.00  44.43 0 B 1
ATOM   3381 C CZ  . PHE B 1 119 ? 31.036 18.516 32.164 1.00  45.63 0 B 1
ATOM   3382 N N   . GLY B 1 120 ? 23.762 17.281 32.703 1.00  44.93 0 B 1
ATOM   3383 C CA  . GLY B 1 120 ? 22.374 17.219 32.294 1.00  44.91 0 B 1
ATOM   3384 C C   . GLY B 1 120 ? 21.651 15.957 32.710 1.00  45.08 0 B 1
ATOM   3385 O O   . GLY B 1 120 ? 22.238 15.053 33.312 1.00  44.48 0 B 1
ATOM   3386 N N   . GLY B 1 121 ? 20.367 15.899 32.373 1.00  44.94 0 B 1
ATOM   3387 C CA  . GLY B 1 121 ? 19.533 14.800 32.777 1.00  45.61 0 B 1
ATOM   3388 C C   . GLY B 1 121 ? 19.257 14.822 34.265 1.00  46.66 0 B 1
ATOM   3389 O O   . GLY B 1 121 ? 19.663 15.734 34.969 1.00  46.54 0 B 1
ATOM   3390 N N   . ALA B 1 122 ? 18.588 13.777 34.727 1.00  47.37 0 B 1
ATOM   3391 C CA  . ALA B 1 122 ? 18.181 13.611 36.115 1.00  48.62 0 B 1
ATOM   3392 C C   . ALA B 1 122 ? 18.985 12.490 36.784 1.00  48.91 0 B 1
ATOM   3393 O O   . ALA B 1 122 ? 20.174 12.640 37.056 1.00  49.68 0 B 1
ATOM   3394 C CB  . ALA B 1 122 ? 16.639 13.318 36.198 1.00  47.94 0 B 1
ATOM   3395 N N   . GLU B 1 123 ? 18.330 11.375 37.039 1.00  48.79 0 B 1
ATOM   3396 C CA  . GLU B 1 123 ? 18.933 10.318 37.809 1.00  49.59 0 B 1
ATOM   3397 C C   . GLU B 1 123 ? 18.879  9.074 36.944 1.00  48.55 0 B 1
ATOM   3398 O O   . GLU B 1 123 ? 17.990  8.956 36.106 1.00  48.40 0 B 1
ATOM   3399 C CB  . GLU B 1 123 ? 18.145 10.099 39.121 1.00  49.72 0 B 1
ATOM   3400 C CG  . GLU B 1 123 ? 18.997  9.704 40.336 1.00  55.09 0 B 1
ATOM   3401 C CD  . GLU B 1 123 ? 20.060 10.742 40.729 1.00  62.29 0 B 1
ATOM   3402 O OE1 . GLU B 1 123 ? 21.182 10.302 41.087 1.00  64.11 0 B 1
ATOM   3403 O OE2 . GLU B 1 123 ? 19.794 11.986 40.692 1.00  66.14 -1 B 1
ATOM   3404 N N   . PRO B 1 124 ? 19.844  8.175 37.121 1.00  48.37 0 B 1
ATOM   3405 C CA  . PRO B 1 124 ? 19.781  6.842 36.515 1.00  48.45 0 B 1
ATOM   3406 C C   . PRO B 1 124 ? 18.592  6.027 37.033 1.00  49.14 0 B 1
ATOM   3407 O O   . PRO B 1 124 ? 18.186  6.215 38.184 1.00  48.92 0 B 1
ATOM   3408 C CB  . PRO B 1 124 ? 21.093  6.180 36.968 1.00  47.95 0 B 1
ATOM   3409 C CG  . PRO B 1 124 ? 21.611  7.008 38.082 1.00  47.87 0 B 1
ATOM   3410 C CD  . PRO B 1 124 ? 21.093  8.387 37.879 1.00  48.00 0 B 1
ATOM   3411 N N   . VAL B 1 125 ? 18.079  5.122 36.189 1.00  49.10 0 B 1
ATOM   3412 C CA  . VAL B 1 125 ? 17.041  4.164 36.543 1.00  48.63 0 B 1
ATOM   3413 C C   . VAL B 1 125 ? 17.771  2.837 36.711 1.00  50.61 0 B 1
ATOM   3414 O O   . VAL B 1 125 ? 18.374  2.321 35.750 1.00  50.71 0 B 1
ATOM   3415 C CB  . VAL B 1 125 ? 16.009  4.079 35.397 1.00  48.47 0 B 1
ATOM   3416 C CG1 . VAL B 1 125 ? 14.864  3.126 35.726 1.00  47.34 0 B 1
ATOM   3417 C CG2 . VAL B 1 125 ? 15.477  5.462 35.048 1.00  45.45 0 B 1
ATOM   3418 N N   . GLU B 1 126 ? 17.759  2.295 37.931 1.00  51.73 0 B 1
ATOM   3419 C CA  . GLU B 1 126 ? 18.618  1.170 38.286 1.00  52.69 0 B 1
ATOM   3420 C C   . GLU B 1 126 ? 18.235 -0.053 37.486 1.00  51.84 0 B 1
ATOM   3421 O O   . GLU B 1 126 ? 17.063 -0.243 37.154 1.00  52.41 0 B 1
ATOM   3422 C CB  . GLU B 1 126 ? 18.572  0.900 39.809 1.00  53.81 0 B 1
ATOM   3423 C CG  . GLU B 1 126 ? 18.271 -0.565 40.242 1.00  59.21 0 B 1
ATOM   3424 C CD  . GLU B 1 126 ? 16.856 -0.782 40.794 1.00  68.26 0 B 1
ATOM   3425 O OE1 . GLU B 1 126 ? 16.338 -1.929 40.693 1.00  71.19 0 B 1
ATOM   3426 O OE2 . GLU B 1 126 ? 16.266  0.191 41.337 1.00  72.97 -1 B 1
ATOM   3427 N N   . GLY B 1 127 ? 19.226 -0.874 37.157 1.00  51.33 0 B 1
ATOM   3428 C CA  . GLY B 1 127 ? 18.982 -2.075 36.373 1.00  50.04 0 B 1
ATOM   3429 C C   . GLY B 1 127 ? 18.766 -1.771 34.906 1.00  49.53 0 B 1
ATOM   3430 O O   . GLY B 1 127 ? 18.535 -2.698 34.112 1.00  50.15 0 B 1
ATOM   3431 N N   . LYS B 1 128 ? 18.807 -0.487 34.534 1.00  48.67 0 B 1
ATOM   3432 C CA  . LYS B 1 128 ? 18.627 -0.106 33.123 1.00  48.25 0 B 1
ATOM   3433 C C   . LYS B 1 128 ? 19.992  0.043 32.408 1.00  46.51 0 B 1
ATOM   3434 O O   . LYS B 1 128 ? 21.002  0.367 33.048 1.00  45.15 0 B 1
ATOM   3435 C CB  . LYS B 1 128 ? 17.765  1.162 32.985 1.00  49.35 0 B 1
ATOM   3436 C CG  . LYS B 1 128 ? 16.232  0.995 32.700 1.00  51.43 0 B 1
ATOM   3437 C CD  . LYS B 1 128 ? 15.688 -0.423 32.834 1.00  55.54 0 B 1
ATOM   3438 C CE  . LYS B 1 128 ? 14.205 -0.426 33.306 1.00  57.74 0 B 1
ATOM   3439 N NZ  . LYS B 1 128 ? 13.201 -0.721 32.228 1.00  58.81 1 B 1
ATOM   3440 N N   . PRO B 1 129 ? 20.034 -0.184 31.088 1.00  45.07 0 B 1
ATOM   3441 C CA  . PRO B 1 129 ? 21.332 -0.216 30.389 1.00  43.37 0 B 1
ATOM   3442 C C   . PRO B 1 129 ? 22.123  1.106 30.484 1.00  41.90 0 B 1
ATOM   3443 O O   . PRO B 1 129 ? 21.582  2.218 30.684 1.00  41.28 0 B 1
ATOM   3444 C CB  . PRO B 1 129 ? 20.947 -0.565 28.950 1.00  43.67 0 B 1
ATOM   3445 C CG  . PRO B 1 129 ? 19.601 -1.236 29.086 1.00  44.66 0 B 1
ATOM   3446 C CD  . PRO B 1 129 ? 18.912 -0.419 30.158 1.00  44.22 0 B 1
ATOM   3447 N N   . ILE B 1 130 ? 23.437  0.936 30.404 1.00  40.45 0 B 1
ATOM   3448 C CA  . ILE B 1 130 ? 24.420  2.019 30.404 1.00  39.06 0 B 1
ATOM   3449 C C   . ILE B 1 130 ? 25.273  2.018 29.116 1.00  38.35 0 B 1
ATOM   3450 O O   . ILE B 1 130 ? 25.732  0.967 28.620 1.00  37.84 0 B 1
ATOM   3451 C CB  . ILE B 1 130 ? 25.337  1.885 31.640 1.00  39.80 0 B 1
ATOM   3452 C CG1 . ILE B 1 130 ? 24.602  2.354 32.910 1.00  40.30 0 B 1
ATOM   3453 C CG2 . ILE B 1 130 ? 26.580  2.740 31.487 1.00  39.95 0 B 1
ATOM   3454 C CD1 . ILE B 1 130 ? 25.087  1.690 34.163 1.00  42.80 0 B 1
ATOM   3455 N N   . ALA B 1 131 ? 25.507  3.208 28.601 1.00  36.97 0 B 1
ATOM   3456 C CA  . ALA B 1 131 ? 26.428  3.399 27.499 1.00  35.90 0 B 1
ATOM   3457 C C   . ALA B 1 131 ? 27.634  4.134 28.060 1.00  35.96 0 B 1
ATOM   3458 O O   . ALA B 1 131 ? 27.456  5.047 28.897 1.00  34.05 0 B 1
ATOM   3459 C CB  . ALA B 1 131 ? 25.755  4.258 26.414 1.00  35.27 0 B 1
ATOM   3460 N N   . VAL B 1 132 ? 28.826  3.755 27.555 1.00  35.85 0 B 1
ATOM   3461 C CA  . VAL B 1 132 ? 30.114  4.401 27.832 1.00  36.94 0 B 1
ATOM   3462 C C   . VAL B 1 132 ? 30.866  4.648 26.514 1.00  37.29 0 B 1
ATOM   3463 O O   . VAL B 1 132 ? 30.915  3.778 25.619 1.00  38.12 0 B 1
ATOM   3464 C CB  . VAL B 1 132 ? 30.995  3.594 28.880 1.00  37.68 0 B 1
ATOM   3465 C CG1 . VAL B 1 132 ? 31.391  2.271 28.341 1.00  39.42 0 B 1
ATOM   3466 C CG2 . VAL B 1 132 ? 32.268  4.385 29.300 1.00  38.48 0 B 1
ATOM   3467 N N   . TYR B 1 133 ? 31.389  5.858 26.356 1.00  36.42 0 B 1
ATOM   3468 C CA  . TYR B 1 133 ? 32.184  6.197 25.179 1.00  35.82 0 B 1
ATOM   3469 C C   . TYR B 1 133 ? 33.197  7.257 25.515 1.00  36.45 0 B 1
ATOM   3470 O O   . TYR B 1 133 ? 33.156  7.870 26.585 1.00  35.66 0 B 1
ATOM   3471 C CB  . TYR B 1 133 ? 31.313  6.622 23.995 1.00  34.56 0 B 1
ATOM   3472 C CG  . TYR B 1 133 ? 30.609  7.970 24.111 1.00  32.96 0 B 1
ATOM   3473 C CD1 . TYR B 1 133 ? 30.870  8.978 23.207 1.00  29.57 0 B 1
ATOM   3474 C CD2 . TYR B 1 133 ? 29.639  8.199 25.081 1.00  34.00 0 B 1
ATOM   3475 C CE1 . TYR B 1 133 ? 30.225 10.170 23.272 1.00  31.28 0 B 1
ATOM   3476 C CE2 . TYR B 1 133 ? 28.982  9.423 25.170 1.00  33.45 0 B 1
ATOM   3477 C CZ  . TYR B 1 133 ? 29.287 10.400 24.254 1.00  34.24 0 B 1
ATOM   3478 O OH  . TYR B 1 133 ? 28.640 11.606 24.291 1.00  36.12 0 B 1
ATOM   3479 N N   . GLY B 1 134 ? 34.115  7.481 24.600 1.00  37.15 0 B 1
ATOM   3480 C CA  . GLY B 1 134 ? 35.242  8.325 24.943 1.00  38.64 0 B 1
ATOM   3481 C C   . GLY B 1 134 ? 36.122  8.560 23.762 1.00  39.34 0 B 1
ATOM   3482 O O   . GLY B 1 134 ? 36.475  7.629 23.027 1.00  39.48 0 B 1
ATOM   3483 N N   . ALA B 1 135 ? 36.447  9.822 23.560 1.00  39.87 0 B 1
ATOM   3484 C CA  . ALA B 1 135 ? 37.359 10.208 22.483 1.00  41.17 0 B 1
ATOM   3485 C C   . ALA B 1 135 ? 38.747 10.411 23.066 1.00  41.98 0 B 1
ATOM   3486 O O   . ALA B 1 135 ? 38.943 11.285 23.938 1.00  43.35 0 B 1
ATOM   3487 C CB  . ALA B 1 135 ? 36.881 11.456 21.854 1.00  41.09 0 B 1
ATOM   3488 N N   . GLY B 1 136 ? 39.689  9.574 22.627 1.00  41.94 0 B 1
ATOM   3489 C CA  . GLY B 1 136 ? 41.110  9.719 22.956 1.00  41.22 0 B 1
ATOM   3490 C C   . GLY B 1 136 ? 41.902  9.564 21.665 1.00  41.18 0 B 1
ATOM   3491 O O   . GLY B 1 136 ? 41.641 10.286 20.693 1.00  41.36 0 B 1
ATOM   3492 N N   . THR B 1 137 ? 42.823  8.605 21.637 1.00  40.94 0 B 1
ATOM   3493 C CA  . THR B 1 137 ? 43.511  8.215 20.401 1.00  42.55 0 B 1
ATOM   3494 C C   . THR B 1 137 ? 42.501  7.659 19.411 1.00  41.37 0 B 1
ATOM   3495 O O   . THR B 1 137 ? 42.616  7.892 18.195 1.00  41.98 0 B 1
ATOM   3496 C CB  . THR B 1 137 ? 44.611  7.138 20.652 1.00  43.49 0 B 1
ATOM   3497 C CG2 . THR B 1 137 ? 45.331  6.802 19.307 1.00  45.83 0 B 1
ATOM   3498 O OG1 . THR B 1 137 ? 45.683  7.686 21.445 1.00  46.55 0 B 1
ATOM   3499 N N   . GLY B 1 138 ? 41.510  6.930 19.937 1.00  40.35 0 B 1
ATOM   3500 C CA  . GLY B 1 138 ? 40.395  6.458 19.135 1.00  37.85 0 B 1
ATOM   3501 C C   . GLY B 1 138 ? 39.075  6.846 19.770 1.00  37.22 0 B 1
ATOM   3502 O O   . GLY B 1 138 ? 39.042  7.539 20.792 1.00  36.34 0 B 1
ATOM   3503 N N   . LEU B 1 139 ? 37.980  6.424 19.141 1.00  35.56 0 B 1
ATOM   3504 C CA  . LEU B 1 139 ? 36.667  6.596 19.736 1.00  34.80 0 B 1
ATOM   3505 C C   . LEU B 1 139 ? 36.253  5.230 20.278 1.00  34.89 0 B 1
ATOM   3506 O O   . LEU B 1 139 ? 36.085  4.272 19.490 1.00  34.58 0 B 1
ATOM   3507 C CB  . LEU B 1 139 ? 35.685  7.075 18.668 1.00  33.49 0 B 1
ATOM   3508 C CG  . LEU B 1 139 ? 34.212  7.329 19.032 1.00  34.67 0 B 1
ATOM   3509 C CD1 . LEU B 1 139 ? 34.028  8.271 20.265 1.00  33.57 0 B 1
ATOM   3510 C CD2 . LEU B 1 139 ? 33.518  7.913 17.856 1.00  29.22 0 B 1
ATOM   3511 N N   . GLY B 1 140 ? 36.133  5.107 21.597 1.00  34.15 0 B 1
ATOM   3512 C CA  . GLY B 1 140 ? 35.709  3.836 22.189 1.00  34.39 0 B 1
ATOM   3513 C C   . GLY B 1 140 ? 34.217  3.858 22.542 1.00  34.50 0 B 1
ATOM   3514 O O   . GLY B 1 140 ? 33.675  4.911 22.849 1.00  33.15 0 B 1
ATOM   3515 N N   . VAL B 1 141 ? 33.542  2.711 22.408 1.00  34.53 0 B 1
ATOM   3516 C CA  . VAL B 1 141 ? 32.192  2.536 22.919 1.00  34.20 0 B 1
ATOM   3517 C C   . VAL B 1 141 ? 31.968  1.133 23.461 1.00  34.13 0 B 1
ATOM   3518 O O   . VAL B 1 141 ? 32.327  0.157 22.806 1.00  34.89 0 B 1
ATOM   3519 C CB  . VAL B 1 141 ? 31.002  3.139 22.024 1.00  34.20 0 B 1
ATOM   3520 C CG1 . VAL B 1 141 ? 31.416  3.650 20.726 1.00  35.07 0 B 1
ATOM   3521 C CG2 . VAL B 1 141 ? 29.721  2.223 21.927 1.00  32.36 0 B 1
ATOM   3522 N N   . ALA B 1 142 ? 31.461  1.061 24.695 1.00  33.40 0 B 1
ATOM   3523 C CA  . ALA B 1 142 ? 30.858 -0.162 25.255 1.00  33.58 0 B 1
ATOM   3524 C C   . ALA B 1 142 ? 29.519  0.105 25.960 1.00  34.33 0 B 1
ATOM   3525 O O   . ALA B 1 142 ? 29.149  1.270 26.257 1.00  33.96 0 B 1
ATOM   3526 C CB  . ALA B 1 142 ? 31.764 -0.831 26.196 1.00  33.12 0 B 1
ATOM   3527 N N   . HIS B 1 143 ? 28.816 -0.995 26.236 1.00  33.80 0 B 1
ATOM   3528 C CA  . HIS B 1 143 ? 27.540 -0.946 26.902 1.00  34.02 0 B 1
ATOM   3529 C C   . HIS B 1 143 ? 27.549 -1.899 28.066 1.00  35.35 0 B 1
ATOM   3530 O O   . HIS B 1 143 ? 28.326 -2.851 28.113 1.00  35.10 0 B 1
ATOM   3531 C CB  . HIS B 1 143 ? 26.396 -1.277 25.944 1.00  32.88 0 B 1
ATOM   3532 C CG  . HIS B 1 143 ? 26.215 -0.262 24.863 1.00  29.76 0 B 1
ATOM   3533 C CD2 . HIS B 1 143 ? 25.399  0.813 24.778 1.00  27.71 0 B 1
ATOM   3534 N ND1 . HIS B 1 143 ? 26.965 -0.272 23.705 1.00  27.56 0 B 1
ATOM   3535 C CE1 . HIS B 1 143 ? 26.594  0.736 22.936 1.00  26.24 0 B 1
ATOM   3536 N NE2 . HIS B 1 143 ? 25.652  1.413 23.566 1.00  30.65 0 B 1
ATOM   3537 N N   . LEU B 1 144 ? 26.700 -1.595 29.025 1.00  36.61 0 B 1
ATOM   3538 C CA  . LEU B 1 144 ? 26.632 -2.339 30.268 1.00  38.63 0 B 1
ATOM   3539 C C   . LEU B 1 144 ? 25.172 -2.577 30.669 1.00  40.05 0 B 1
ATOM   3540 O O   . LEU B 1 144 ? 24.343 -1.658 30.624 1.00  39.63 0 B 1
ATOM   3541 C CB  . LEU B 1 144 ? 27.341 -1.508 31.334 1.00  38.20 0 B 1
ATOM   3542 C CG  . LEU B 1 144 ? 27.679 -2.102 32.679 1.00  39.07 0 B 1
ATOM   3543 C CD1 . LEU B 1 144 ? 28.746 -3.162 32.552 1.00  38.44 0 B 1
ATOM   3544 C CD2 . LEU B 1 144 ? 28.128 -0.971 33.575 1.00  39.80 0 B 1
ATOM   3545 N N   . VAL B 1 145 ? 24.857 -3.804 31.062 1.00  42.41 0 B 1
ATOM   3546 C CA  . VAL B 1 145 ? 23.512 -4.127 31.520 1.00  44.80 0 B 1
ATOM   3547 C C   . VAL B 1 145 ? 23.587 -4.940 32.800 1.00  47.47 0 B 1
ATOM   3548 O O   . VAL B 1 145 ? 24.495 -5.746 33.000 1.00  46.46 0 B 1
ATOM   3549 C CB  . VAL B 1 145 ? 22.670 -4.883 30.446 1.00  44.99 0 B 1
ATOM   3550 C CG1 . VAL B 1 145 ? 22.455 -4.008 29.209 1.00  43.68 0 B 1
ATOM   3551 C CG2 . VAL B 1 145 ? 23.325 -6.206 30.048 1.00  43.47 0 B 1
ATOM   3552 N N   . HIS B 1 146 ? 22.624 -4.703 33.676 1.00  50.82 0 B 1
ATOM   3553 C CA  . HIS B 1 146 ? 22.579 -5.427 34.930 1.00  54.07 0 B 1
ATOM   3554 C C   . HIS B 1 146 ? 21.596 -6.559 34.704 1.00  54.92 0 B 1
ATOM   3555 O O   . HIS B 1 146 ? 20.409 -6.326 34.502 1.00  55.27 0 B 1
ATOM   3556 C CB  . HIS B 1 146 ? 22.119 -4.512 36.064 1.00  54.66 0 B 1
ATOM   3557 C CG  . HIS B 1 146 ? 22.627 -4.916 37.415 1.00  58.55 0 B 1
ATOM   3558 C CD2 . HIS B 1 146 ? 23.496 -5.884 37.793 1.00  61.07 0 B 1
ATOM   3559 N ND1 . HIS B 1 146 ? 22.226 -4.290 38.578 1.00  61.13 0 B 1
ATOM   3560 C CE1 . HIS B 1 146 ? 22.833 -4.847 39.610 1.00  62.53 0 B 1
ATOM   3561 N NE2 . HIS B 1 146 ? 23.610 -5.816 39.162 1.00  62.48 0 B 1
ATOM   3562 N N   . VAL B 1 147 ? 22.105 -7.778 34.678 1.00  56.20 0 B 1
ATOM   3563 C CA  . VAL B 1 147 ? 21.264 -8.934 34.557 1.00  57.87 0 B 1
ATOM   3564 C C   . VAL B 1 147 ? 21.502 -9.782 35.790 1.00  59.19 0 B 1
ATOM   3565 O O   . VAL B 1 147 ? 22.581 -10.372 35.935 1.00  58.96 0 B 1
ATOM   3566 C CB  . VAL B 1 147 ? 21.557 -9.749 33.281 1.00  58.02 0 B 1
ATOM   3567 C CG1 . VAL B 1 147 ? 20.619 -10.946 33.198 1.00  57.87 0 B 1
ATOM   3568 C CG2 . VAL B 1 147 ? 21.408 -8.885 32.021 1.00  58.78 0 B 1
ATOM   3569 N N   . ASP B 1 148 ? 20.488 -9.825 36.670 1.00  60.74 0 B 1
ATOM   3570 C CA  . ASP B 1 148 ? 20.509 -10.597 37.929 1.00  61.94 0 B 1
ATOM   3571 C C   . ASP B 1 148 ? 21.444 -9.905 38.930 1.00  62.05 0 B 1
ATOM   3572 O O   . ASP B 1 148 ? 21.129 -8.797 39.399 1.00  62.48 0 B 1
ATOM   3573 C CB  . ASP B 1 148 ? 20.867 -12.091 37.701 1.00  62.30 0 B 1
ATOM   3574 C CG  . ASP B 1 148 ? 19.821 -12.834 36.822 1.00  64.98 0 B 1
ATOM   3575 O OD1 . ASP B 1 148 ? 18.625 -12.861 37.205 1.00  68.38 0 B 1
ATOM   3576 O OD2 . ASP B 1 148 ? 20.091 -13.428 35.739 1.00  66.20 -1 B 1
ATOM   3577 N N   . LYS B 1 149 ? 22.577 -10.531 39.255 1.00  61.58 0 B 1
ATOM   3578 C CA  . LYS B 1 149 ? 23.620 -9.846 40.032 1.00  61.84 0 B 1
ATOM   3579 C C   . LYS B 1 149 ? 24.879 -9.596 39.202 1.00  61.62 0 B 1
ATOM   3580 O O   . LYS B 1 149 ? 25.917 -9.206 39.744 1.00  61.99 0 B 1
ATOM   3581 C CB  . LYS B 1 149 ? 23.996 -10.667 41.270 1.00  62.13 0 B 1
ATOM   3582 C CG  . LYS B 1 149 ? 23.160 -10.385 42.499 1.00  63.78 0 B 1
ATOM   3583 C CD  . LYS B 1 149 ? 23.162 -11.585 43.467 1.00  67.05 0 B 1
ATOM   3584 C CE  . LYS B 1 149 ? 21.738 -11.889 43.986 1.00  67.07 0 B 1
ATOM   3585 N NZ  . LYS B 1 149 ? 21.041 -10.668 44.516 1.00  66.71 1 B 1
ATOM   3586 N N   . ARG B 1 150 ? 24.792 -9.851 37.897 1.00  60.19 0 B 1
ATOM   3587 C CA  . ARG B 1 150 ? 25.964 -9.815 37.034 1.00  58.57 0 B 1
ATOM   3588 C C   . ARG B 1 150 ? 25.979 -8.526 36.209 1.00  56.81 0 B 1
ATOM   3589 O O   . ARG B 1 150 ? 24.972 -8.148 35.581 1.00  55.85 0 B 1
ATOM   3590 C CB  . ARG B 1 150 ? 26.020 -11.058 36.126 1.00  58.87 0 B 1
ATOM   3591 C CG  . ARG B 1 150 ? 27.449 -11.470 35.727 1.00  61.27 0 B 1
ATOM   3592 C CD  . ARG B 1 150 ? 27.585 -12.274 34.400 1.00  65.02 0 B 1
ATOM   3593 N NE  . ARG B 1 150 ? 28.975 -12.410 33.926 1.00  67.70 0 B 1
ATOM   3594 C CZ  . ARG B 1 150 ? 29.921 -13.214 34.467 1.00  70.53 0 B 1
ATOM   3595 N NH1 . ARG B 1 150 ? 29.659 -13.971 35.536 1.00  69.35 1 B 1
ATOM   3596 N NH2 . ARG B 1 150 ? 31.152 -13.255 33.939 1.00  71.16 0 B 1
ATOM   3597 N N   . TRP B 1 151 ? 27.117 -7.837 36.249 1.00  54.47 0 B 1
ATOM   3598 C CA  . TRP B 1 151 ? 27.338 -6.702 35.378 1.00  52.81 0 B 1
ATOM   3599 C C   . TRP B 1 151 ? 27.816 -7.230 34.039 1.00  50.81 0 B 1
ATOM   3600 O O   . TRP B 1 151 ? 28.889 -7.836 33.952 1.00  51.23 0 B 1
ATOM   3601 C CB  . TRP B 1 151 ? 28.337 -5.724 35.997 1.00  53.16 0 B 1
ATOM   3602 C CG  . TRP B 1 151 ? 27.689 -4.888 37.047 1.00  54.60 0 B 1
ATOM   3603 C CD1 . TRP B 1 151 ? 27.792 -5.043 38.408 1.00  53.92 0 B 1
ATOM   3604 C CD2 . TRP B 1 151 ? 26.781 -3.790 36.834 1.00  55.69 0 B 1
ATOM   3605 C CE2 . TRP B 1 151 ? 26.390 -3.316 38.105 1.00  54.12 0 B 1
ATOM   3606 C CE3 . TRP B 1 151 ? 26.251 -3.165 35.696 1.00  56.69 0 B 1
ATOM   3607 N NE1 . TRP B 1 151 ? 27.025 -4.093 39.040 1.00  55.05 0 B 1
ATOM   3608 C CZ2 . TRP B 1 151 ? 25.514 -2.241 38.272 1.00  55.40 0 B 1
ATOM   3609 C CZ3 . TRP B 1 151 ? 25.375 -2.087 35.862 1.00  58.08 0 B 1
ATOM   3610 C CH2 . TRP B 1 151 ? 25.020 -1.638 37.142 1.00  56.52 0 B 1
ATOM   3611 N N   . VAL B 1 152 ? 27.019 -7.021 32.998 1.00  48.01 0 B 1
ATOM   3612 C CA  . VAL B 1 152 ? 27.383 -7.568 31.712 1.00  46.37 0 B 1
ATOM   3613 C C   . VAL B 1 152 ? 27.874 -6.462 30.790 1.00  44.91 0 B 1
ATOM   3614 O O   . VAL B 1 152 ? 27.107 -5.583 30.399 1.00  44.98 0 B 1
ATOM   3615 C CB  . VAL B 1 152 ? 26.226 -8.402 31.122 1.00  46.74 0 B 1
ATOM   3616 C CG1 . VAL B 1 152 ? 26.598 -9.005 29.743 1.00  46.38 0 B 1
ATOM   3617 C CG2 . VAL B 1 152 ? 25.883 -9.532 32.096 1.00  46.72 0 B 1
ATOM   3618 N N   . SER B 1 153 ? 29.161 -6.468 30.460 1.00  42.97 0 B 1
ATOM   3619 C CA  . SER B 1 153 ? 29.628 -5.463 29.498 1.00  42.21 0 B 1
ATOM   3620 C C   . SER B 1 153 ? 29.430 -6.032 28.139 1.00  39.41 0 B 1
ATOM   3621 O O   . SER B 1 153 ? 29.564 -7.222 27.948 1.00  39.27 0 B 1
ATOM   3622 C CB  . SER B 1 153 ? 31.099 -5.065 29.674 1.00  41.80 0 B 1
ATOM   3623 O OG  . SER B 1 153 ? 31.840 -6.239 29.900 1.00  47.38 0 B 1
ATOM   3624 N N   . LEU B 1 154 ? 29.104 -5.173 27.205 1.00  37.46 0 B 1
ATOM   3625 C CA  . LEU B 1 154 ? 28.911 -5.588 25.832 1.00  37.61 0 B 1
ATOM   3626 C C   . LEU B 1 154 ? 29.887 -4.766 24.996 1.00  36.67 0 B 1
ATOM   3627 O O   . LEU B 1 154 ? 29.639 -3.604 24.753 1.00  35.90 0 B 1
ATOM   3628 C CB  . LEU B 1 154 ? 27.475 -5.270 25.394 1.00  36.80 0 B 1
ATOM   3629 C CG  . LEU B 1 154 ? 26.342 -5.787 26.276 1.00  37.52 0 B 1
ATOM   3630 C CD1 . LEU B 1 154 ? 25.004 -5.101 25.943 1.00  37.26 0 B 1
ATOM   3631 C CD2 . LEU B 1 154 ? 26.227 -7.274 26.131 1.00  37.94 0 B 1
ATOM   3632 N N   . PRO B 1 155 ? 31.003 -5.365 24.603 1.00  36.70 0 B 1
ATOM   3633 C CA  . PRO B 1 155 ? 32.024 -4.629 23.865 1.00  36.54 0 B 1
ATOM   3634 C C   . PRO B 1 155 ? 31.603 -4.467 22.404 1.00  37.33 0 B 1
ATOM   3635 O O   . PRO B 1 155 ? 30.757 -5.203 21.881 1.00  36.84 0 B 1
ATOM   3636 C CB  . PRO B 1 155 ? 33.310 -5.503 24.027 1.00  36.21 0 B 1
ATOM   3637 C CG  . PRO B 1 155 ? 32.906 -6.747 24.909 1.00  37.44 0 B 1
ATOM   3638 C CD  . PRO B 1 155 ? 31.397 -6.774 24.869 1.00  37.24 0 B 1
ATOM   3639 N N   . GLY B 1 156 ? 32.175 -3.472 21.737 1.00  36.71 0 B 1
ATOM   3640 C CA  . GLY B 1 156 ? 31.868 -3.292 20.346 1.00  35.84 0 B 1
ATOM   3641 C C   . GLY B 1 156 ? 32.933 -2.435 19.720 1.00  35.15 0 B 1
ATOM   3642 O O   . GLY B 1 156 ? 33.961 -2.170 20.344 1.00  35.78 0 B 1
ATOM   3643 N N   . GLU B 1 157 ? 32.673 -2.020 18.488 1.00  33.74 0 B 1
ATOM   3644 C CA  . GLU B 1 157 ? 33.556 -1.158 17.731 1.00  33.44 0 B 1
ATOM   3645 C C   . GLU B 1 157 ? 32.709 -0.028 17.247 1.00  32.47 0 B 1
ATOM   3646 O O   . GLU B 1 157 ? 32.823  0.392 16.098 1.00  32.75 0 B 1
ATOM   3647 C CB  . GLU B 1 157 ? 34.162 -1.936 16.553 1.00  33.79 0 B 1
ATOM   3648 C CG  . GLU B 1 157 ? 35.264 -2.935 16.984 1.00  35.03 0 B 1
ATOM   3649 C CD  . GLU B 1 157 ? 36.450 -2.248 17.674 1.00  40.72 0 B 1
ATOM   3650 O OE1 . GLU B 1 157 ? 36.887 -1.186 17.190 1.00  41.14 0 B 1
ATOM   3651 O OE2 . GLU B 1 157 ? 36.941 -2.739 18.731 1.00  42.30 -1 B 1
ATOM   3652 N N   . GLY B 1 158 ? 31.846  0.477 18.137 1.00  31.99 0 B 1
ATOM   3653 C CA  . GLY B 1 158 ? 30.872  1.476 17.761 1.00  31.10 0 B 1
ATOM   3654 C C   . GLY B 1 158 ? 31.473  2.823 17.433 1.00  31.11 0 B 1
ATOM   3655 O O   . GLY B 1 158 ? 30.789  3.707 16.917 1.00  31.08 0 B 1
ATOM   3656 N N   . GLY B 1 159 ? 32.749  3.017 17.754 1.00  30.88 0 B 1
ATOM   3657 C CA  . GLY B 1 159 ? 33.399  4.231 17.330 1.00  31.56 0 B 1
ATOM   3658 C C   . GLY B 1 159 ? 33.593  4.277 15.820 1.00  32.47 0 B 1
ATOM   3659 O O   . GLY B 1 159 ? 33.965  5.309 15.281 1.00  33.09 0 B 1
ATOM   3660 N N   . HIS B 1 160 ? 33.358  3.154 15.142 1.00  32.77 0 B 1
ATOM   3661 C CA  . HIS B 1 160 ? 33.611  3.080 13.723 1.00  33.42 0 B 1
ATOM   3662 C C   . HIS B 1 160 ? 32.381  3.159 12.843 1.00  32.88 0 B 1
ATOM   3663 O O   . HIS B 1 160 ? 32.511  2.951 11.656 1.00  33.34 0 B 1
ATOM   3664 C CB  . HIS B 1 160 ? 34.494  1.869 13.377 1.00  33.37 0 B 1
ATOM   3665 C CG  . HIS B 1 160 ? 35.783  1.873 14.128 1.00  34.25 0 B 1
ATOM   3666 C CD2 . HIS B 1 160 ? 36.216  1.126 15.182 1.00  33.57 0 B 1
ATOM   3667 N ND1 . HIS B 1 160 ? 36.776  2.793 13.872 1.00  31.33 0 B 1
ATOM   3668 C CE1 . HIS B 1 160 ? 37.773  2.606 14.724 1.00  33.16 0 B 1
ATOM   3669 N NE2 . HIS B 1 160 ? 37.465  1.591 15.518 1.00  32.68 0 B 1
ATOM   3670 N N   . VAL B 1 161 ? 31.215  3.448 13.418 1.00  32.75 0 B 1
ATOM   3671 C CA  . VAL B 1 161 ? 29.992  3.614 12.647 1.00  32.54 0 B 1
ATOM   3672 C C   . VAL B 1 161 ? 30.149  4.830 11.730 1.00  34.00 0 B 1
ATOM   3673 O O   . VAL B 1 161 ? 31.086  5.616 11.908 1.00  33.60 0 B 1
ATOM   3674 C CB  . VAL B 1 161 ? 28.726  3.722 13.542 1.00  34.02 0 B 1
ATOM   3675 C CG1 . VAL B 1 161 ? 28.520  2.425 14.371 1.00  30.20 0 B 1
ATOM   3676 C CG2 . VAL B 1 161 ? 28.752  5.004 14.478 1.00  33.18 0 B 1
ATOM   3677 N N   . ASP B 1 162 ? 29.269  4.981 10.746 1.00  34.43 0 B 1
ATOM   3678 C CA  . ASP B 1 162 ? 29.253  6.220  9.961 1.00  37.03 0 B 1
ATOM   3679 C C   . ASP B 1 162 ? 29.081  7.492 10.855 1.00  37.58 0 B 1
ATOM   3680 O O   . ASP B 1 162 ? 28.279  7.479 11.813 1.00  36.59 0 B 1
ATOM   3681 C CB  . ASP B 1 162 ? 28.151  6.190  8.913 1.00  35.56 0 B 1
ATOM   3682 C CG  . ASP B 1 162 ? 28.020  4.840  8.213 1.00  39.14 0 B 1
ATOM   3683 O OD1 . ASP B 1 162 ? 29.040  4.161  7.911 1.00  40.13 0 B 1
ATOM   3684 O OD2 . ASP B 1 162 ? 26.895  4.385  7.900 1.00  43.98 -1 B 1
ATOM   3685 N N   . PHE B 1 163 ? 29.846  8.551 10.538 1.00  38.54 0 B 1
ATOM   3686 C CA  . PHE B 1 163 ? 29.642  9.902 11.089 1.00  39.20 0 B 1
ATOM   3687 C C   . PHE B 1 163 ? 28.328 10.396 10.541 1.00  39.47 0 B 1
ATOM   3688 O O   . PHE B 1 163 ? 28.033 10.230  9.362 1.00  39.46 0 B 1
ATOM   3689 C CB  . PHE B 1 163 ? 30.819 10.845 10.701 1.00  39.67 0 B 1
ATOM   3690 C CG  . PHE B 1 163 ? 30.559 12.341 10.918 1.00  40.01 0 B 1
ATOM   3691 C CD1 . PHE B 1 163 ? 30.016 12.834 12.103 1.00  40.06 0 B 1
ATOM   3692 C CD2 . PHE B 1 163 ? 30.927 13.269  9.933 1.00  41.29 0 B 1
ATOM   3693 C CE1 . PHE B 1 163 ? 29.802 14.245 12.281 1.00  39.19 0 B 1
ATOM   3694 C CE2 . PHE B 1 163 ? 30.733 14.661 10.121 1.00  41.67 0 B 1
ATOM   3695 C CZ  . PHE B 1 163 ? 30.158 15.139 11.294 1.00  37.21 0 B 1
ATOM   3696 N N   . ALA B 1 164 ? 27.504 10.956 11.412 1.00  40.54 0 B 1
ATOM   3697 C CA  . ALA B 1 164 ? 26.217 11.472 11.003 1.00  41.77 0 B 1
ATOM   3698 C C   . ALA B 1 164 ? 26.188 13.003 11.120 1.00  43.55 0 B 1
ATOM   3699 O O   . ALA B 1 164 ? 25.936 13.518 12.199 1.00  43.27 0 B 1
ATOM   3700 C CB  . ALA B 1 164 ? 25.188 10.874 11.871 1.00  41.72 0 B 1
ATOM   3701 N N   . PRO B 1 165 ? 26.496 13.737 10.051 1.00  45.62 0 B 1
ATOM   3702 C CA  . PRO B 1 165 ? 26.402 15.214 10.094 1.00  47.53 0 B 1
ATOM   3703 C C   . PRO B 1 165 ? 24.949 15.702 10.240 1.00  49.90 0 B 1
ATOM   3704 O O   . PRO B 1 165 ? 24.046 15.052  9.697 1.00  49.80 0 B 1
ATOM   3705 C CB  . PRO B 1 165 ? 27.003 15.662  8.750 1.00  46.09 0 B 1
ATOM   3706 C CG  . PRO B 1 165 ? 26.822 14.475  7.863 1.00  46.85 0 B 1
ATOM   3707 C CD  . PRO B 1 165 ? 26.973 13.250  8.742 1.00  45.45 0 B 1
ATOM   3708 N N   . ASN B 1 166 ? 24.768 16.809 10.977 1.00  53.11 0 B 1
ATOM   3709 C CA  . ASN B 1 166 ? 23.476 17.458 11.298 1.00  56.34 0 B 1
ATOM   3710 C C   . ASN B 1 166 ? 23.349 18.835 10.592 1.00  57.16 0 B 1
ATOM   3711 O O   . ASN B 1 166 ? 22.320 19.493 10.700 1.00  57.98 0 B 1
ATOM   3712 C CB  . ASN B 1 166 ? 23.360 17.688 12.831 1.00  56.56 0 B 1
ATOM   3713 C CG  . ASN B 1 166 ? 22.005 17.198 13.450 1.00  60.76 0 B 1
ATOM   3714 N ND2 . ASN B 1 166 ? 21.112 18.158 13.783 1.00  62.89 0 B 1
ATOM   3715 O OD1 . ASN B 1 166 ? 21.797 15.983 13.690 1.00  63.26 0 B 1
ATOM   3716 N N   . SER B 1 167 ? 24.386 19.274  9.882 1.00  58.60 0 B 1
ATOM   3717 C CA  . SER B 1 167 ? 24.400 20.618  9.291 1.00  59.72 0 B 1
ATOM   3718 C C   . SER B 1 167 ? 24.977 20.633  7.885 1.00  60.39 0 B 1
ATOM   3719 O O   . SER B 1 167 ? 25.743 19.723  7.520 1.00  60.24 0 B 1
ATOM   3720 C CB  . SER B 1 167 ? 25.236 21.537 10.165 1.00  60.06 0 B 1
ATOM   3721 O OG  . SER B 1 167 ? 26.556 21.026 10.256 1.00  60.97 0 B 1
ATOM   3722 N N   . GLU B 1 168 ? 24.636 21.667  7.103 1.00  61.18 0 B 1
ATOM   3723 C CA  . GLU B 1 168 ? 25.256 21.856  5.775 1.00  62.39 0 B 1
ATOM   3724 C C   . GLU B 1 168 ? 26.775 21.952  5.917 1.00  62.02 0 B 1
ATOM   3725 O O   . GLU B 1 168 ? 27.523 21.471  5.063 1.00  62.65 0 B 1
ATOM   3726 C CB  . GLU B 1 168 ? 24.696 23.081  5.019 1.00  62.61 0 B 1
ATOM   3727 C CG  . GLU B 1 168 ? 24.439 22.819  3.537 1.00  65.13 0 B 1
ATOM   3728 C CD  . GLU B 1 168 ? 23.308 23.663  2.948 1.00  68.45 0 B 1
ATOM   3729 O OE1 . GLU B 1 168 ? 22.739 24.507  3.668 1.00  70.60 0 B 1
ATOM   3730 O OE2 . GLU B 1 168 ? 22.977 23.486  1.754 1.00  68.65 -1 B 1
ATOM   3731 N N   . GLU B 1 169 ? 27.203 22.537  7.029 1.00  61.70 0 B 1
ATOM   3732 C CA  . GLU B 1 169 ? 28.612 22.680  7.377 1.00  61.41 0 B 1
ATOM   3733 C C   . GLU B 1 169 ? 29.292 21.356  7.719 1.00  60.36 0 B 1
ATOM   3734 O O   . GLU B 1 169 ? 30.331 21.006  7.158 1.00  60.26 0 B 1
ATOM   3735 C CB  . GLU B 1 169 ? 28.741 23.618  8.573 1.00  61.77 0 B 1
ATOM   3736 C CG  . GLU B 1 169 ? 30.139 23.646  9.155 1.00  64.16 0 B 1
ATOM   3737 C CD  . GLU B 1 169 ? 30.268 24.575 10.332 1.00  67.56 0 B 1
ATOM   3738 O OE1 . GLU B 1 169 ? 29.239 24.849 10.995 1.00  68.23 0 B 1
ATOM   3739 O OE2 . GLU B 1 169 ? 31.413 25.015 10.587 1.00  69.51 -1 B 1
ATOM   3740 N N   . GLU B 1 170 ? 28.731 20.637  8.678 1.00  59.25 0 B 1
ATOM   3741 C CA  . GLU B 1 170 ? 29.255 19.319  8.991 1.00  58.13 0 B 1
ATOM   3742 C C   . GLU B 1 170 ? 29.243 18.410  7.763 1.00  56.67 0 B 1
ATOM   3743 O O   . GLU B 1 170 ? 30.094 17.537  7.626 1.00  56.49 0 B 1
ATOM   3744 C CB  . GLU B 1 170 ? 28.473 18.701 10.126 1.00  58.60 0 B 1
ATOM   3745 C CG  . GLU B 1 170 ? 28.873 19.199 11.493 1.00  60.67 0 B 1
ATOM   3746 C CD  . GLU B 1 170 ? 27.868 18.783 12.533 1.00  62.88 0 B 1
ATOM   3747 O OE1 . GLU B 1 170 ? 27.060 17.880 12.217 1.00  64.61 0 B 1
ATOM   3748 O OE2 . GLU B 1 170 ? 27.859 19.372 13.641 1.00  62.74 -1 B 1
ATOM   3749 N N   . ALA B 1 171 ? 28.305 18.651  6.854 1.00  55.70 0 B 1
ATOM   3750 C CA  . ALA B 1 171 ? 28.250 17.924  5.591 1.00  54.77 0 B 1
ATOM   3751 C C   . ALA B 1 171 ? 29.416 18.244  4.645 1.00  54.15 0 B 1
ATOM   3752 O O   . ALA B 1 171 ? 29.994 17.327  4.059 1.00  54.15 0 B 1
ATOM   3753 C CB  . ALA B 1 171 ? 26.876 18.125  4.889 1.00  54.72 0 B 1
ATOM   3754 N N   . ILE B 1 172 ? 29.765 19.524  4.490 1.00  53.90 0 B 1
ATOM   3755 C CA  . ILE B 1 172 ? 30.975 19.905  3.724 1.00  52.76 0 B 1
ATOM   3756 C C   . ILE B 1 172 ? 32.227 19.240  4.344 1.00  51.94 0 B 1
ATOM   3757 O O   . ILE B 1 172 ? 33.060 18.682  3.617 1.00  52.11 0 B 1
ATOM   3758 C CB  . ILE B 1 172 ? 31.122 21.456  3.596 1.00  53.56 0 B 1
ATOM   3759 C CG1 . ILE B 1 172 ? 29.966 22.039  2.789 1.00  52.53 0 B 1
ATOM   3760 C CG2 . ILE B 1 172 ? 32.467 21.867  2.925 1.00  52.59 0 B 1
ATOM   3761 C CD1 . ILE B 1 172 ? 29.458 23.321  3.378 1.00  55.26 0 B 1
ATOM   3762 N N   . ILE B 1 173 ? 32.326 19.257  5.677 1.00  50.76 0 B 1
ATOM   3763 C CA  . ILE B 1 173 ? 33.384 18.538  6.395 1.00  50.00 0 B 1
ATOM   3764 C C   . ILE B 1 173 ? 33.368 17.041  6.061 1.00  49.87 0 B 1
ATOM   3765 O O   . ILE B 1 173 ? 34.422 16.457  5.787 1.00  49.90 0 B 1
ATOM   3766 C CB  . ILE B 1 173 ? 33.268 18.719  7.920 1.00  50.11 0 B 1
ATOM   3767 C CG1 . ILE B 1 173 ? 33.482 20.177  8.317 1.00  51.20 0 B 1
ATOM   3768 C CG2 . ILE B 1 173 ? 34.265 17.809  8.651 1.00  49.08 0 B 1
ATOM   3769 C CD1 . ILE B 1 173 ? 33.693 20.381  9.814 1.00  48.74 0 B 1
ATOM   3770 N N   . LEU B 1 174 ? 32.179 16.432  6.076 1.00  49.01 0 B 1
ATOM   3771 C CA  . LEU B 1 174 ? 32.035 15.049  5.651 1.00  48.87 0 B 1
ATOM   3772 C C   . LEU B 1 174 ? 32.596 14.886  4.235 1.00  48.97 0 B 1
ATOM   3773 O O   . LEU B 1 174 ? 33.422 13.974  4.003 1.00  47.60 0 B 1
ATOM   3774 C CB  . LEU B 1 174 ? 30.579 14.556  5.744 1.00  48.60 0 B 1
ATOM   3775 C CG  . LEU B 1 174 ? 30.309 13.170  5.141 1.00  47.47 0 B 1
ATOM   3776 C CD1 . LEU B 1 174 ? 31.016 12.089  5.954 1.00  48.57 0 B 1
ATOM   3777 C CD2 . LEU B 1 174 ? 28.793 12.870  5.049 1.00  47.54 0 B 1
ATOM   3778 N N   . GLU B 1 175 ? 32.189 15.770  3.314 1.00  49.63 0 B 1
ATOM   3779 C CA  . GLU B 1 175 ? 32.621 15.650  1.897 1.00  51.83 0 B 1
ATOM   3780 C C   . GLU B 1 175 ? 34.155 15.718  1.774 1.00  51.55 0 B 1
ATOM   3781 O O   . GLU B 1 175 ? 34.771 14.870  1.122 1.00  50.71 0 B 1
ATOM   3782 C CB  . GLU B 1 175 ? 31.937 16.665  0.917 1.00  52.69 0 B 1
ATOM   3783 C CG  . GLU B 1 175 ? 30.814 17.523  1.499 1.00  57.15 0 B 1
ATOM   3784 C CD  . GLU B 1 175 ? 29.803 18.133  0.509 1.00  62.77 0 B 1
ATOM   3785 O OE1 . GLU B 1 175 ? 28.624 17.696  0.618 1.00  64.82 0 B 1
ATOM   3786 O OE2 . GLU B 1 175 ? 30.135 19.048 -0.324 1.00  61.15 -1 B 1
ATOM   3787 N N   . ILE B 1 176 ? 34.749 16.722  2.421 1.00  52.22 0 B 1
ATOM   3788 C CA  . ILE B 1 176 ? 36.201 16.942  2.437 1.00  52.29 0 B 1
ATOM   3789 C C   . ILE B 1 176 ? 36.980 15.724  2.909 1.00  52.27 0 B 1
ATOM   3790 O O   . ILE B 1 176 ? 37.960 15.307  2.278 1.00  52.74 0 B 1
ATOM   3791 C CB  . ILE B 1 176 ? 36.516 18.166  3.333 1.00  52.59 0 B 1
ATOM   3792 C CG1 . ILE B 1 176 ? 36.203 19.444  2.591 1.00  51.95 0 B 1
ATOM   3793 C CG2 . ILE B 1 176 ? 37.991 18.174  3.849 1.00  53.61 0 B 1
ATOM   3794 C CD1 . ILE B 1 176 ? 36.099 20.676  3.531 1.00  53.16 0 B 1
ATOM   3795 N N   . LEU B 1 177 ? 36.538 15.156  4.028 1.00  52.09 0 B 1
ATOM   3796 C CA  . LEU B 1 177 ? 37.175 13.976  4.590 1.00  51.82 0 B 1
ATOM   3797 C C   . LEU B 1 177 ? 36.919 12.741  3.732 1.00  51.92 0 B 1
ATOM   3798 O O   . LEU B 1 177 ? 37.815 11.905  3.577 1.00  50.93 0 B 1
ATOM   3799 C CB  . LEU B 1 177 ? 36.711 13.741  6.035 1.00  51.70 0 B 1
ATOM   3800 C CG  . LEU B 1 177 ? 36.872 14.866  7.068 1.00  52.39 0 B 1
ATOM   3801 C CD1 . LEU B 1 177 ? 36.435 14.410  8.458 1.00  50.50 0 B 1
ATOM   3802 C CD2 . LEU B 1 177 ? 38.320 15.388  7.117 1.00  52.57 0 B 1
ATOM   3803 N N   . ARG B 1 178 ? 35.708 12.618  3.181 1.00  52.57 0 B 1
ATOM   3804 C CA  . ARG B 1 178 ? 35.426 11.517  2.249 1.00  54.80 0 B 1
ATOM   3805 C C   . ARG B 1 178 ? 36.299 11.599  0.988 1.00  55.29 0 B 1
ATOM   3806 O O   . ARG B 1 178 ? 36.768 10.553  0.497 1.00  55.56 0 B 1
ATOM   3807 C CB  . ARG B 1 178 ? 33.939 11.439  1.877 1.00  54.85 0 B 1
ATOM   3808 C CG  . ARG B 1 178 ? 33.570 10.241  0.993 1.00  57.76 0 B 1
ATOM   3809 C CD  . ARG B 1 178 ? 32.784 10.615 -0.273 1.00  62.90 0 B 1
ATOM   3810 N NE  . ARG B 1 178 ? 33.608 11.380 -1.229 1.00  67.43 0 B 1
ATOM   3811 C CZ  . ARG B 1 178 ? 34.070 10.925 -2.393 1.00  67.32 0 B 1
ATOM   3812 N NH1 . ARG B 1 178 ? 33.781  9.692 -2.803 1.00  65.81 1 B 1
ATOM   3813 N NH2 . ARG B 1 178 ? 34.816 11.724 -3.151 1.00  68.30 0 B 1
ATOM   3814 N N   . ALA B 1 179 ? 36.520 12.822  0.478 1.00  56.12 0 B 1
ATOM   3815 C CA  . ALA B 1 179 ? 37.367 13.029 -0.713 1.00  57.25 0 B 1
ATOM   3816 C C   . ALA B 1 179 ? 38.779 12.489 -0.497 1.00  57.74 0 B 1
ATOM   3817 O O   . ALA B 1 179 ? 39.373 11.927 -1.406 1.00  58.33 0 B 1
ATOM   3818 C CB  . ALA B 1 179 ? 37.400 14.509 -1.134 1.00  56.68 0 B 1
ATOM   3819 N N   . GLU B 1 180 ? 39.268 12.600  0.734 1.00  58.22 0 B 1
ATOM   3820 C CA  . GLU B 1 180 ? 40.670 12.369  1.079 1.00  58.31 0 B 1
ATOM   3821 C C   . GLU B 1 180 ? 40.935 10.961  1.652 1.00  58.38 0 B 1
ATOM   3822 O O   . GLU B 1 180 ? 41.867 10.259  1.230 1.00  58.91 0 B 1
ATOM   3823 C CB  . GLU B 1 180 ? 41.130 13.535  1.977 1.00  58.37 0 B 1
ATOM   3824 C CG  . GLU B 1 180 ? 41.919 13.246  3.240 1.00  59.82 0 B 1
ATOM   3825 C CD  . GLU B 1 180 ? 41.921 14.429  4.234 1.00  62.72 0 B 1
ATOM   3826 O OE1 . GLU B 1 180 ? 41.448 15.551  3.896 1.00  61.43 0 B 1
ATOM   3827 O OE2 . GLU B 1 180 ? 42.401 14.234  5.380 1.00  62.99 -1 B 1
ATOM   3828 N N   . ILE B 1 181 ? 40.096 10.523  2.585 1.00  57.79 0 B 1
ATOM   3829 C CA  . ILE B 1 181 ? 40.104  9.131  3.038 1.00  56.40 0 B 1
ATOM   3830 C C   . ILE B 1 181 ? 38.813  8.567  2.476 1.00  55.50 0 B 1
ATOM   3831 O O   . ILE B 1 181 ? 38.071  9.299  1.835 1.00  55.45 0 B 1
ATOM   3832 C CB  . ILE B 1 181 ? 40.251  9.061  4.589 1.00  57.24 0 B 1
ATOM   3833 C CG1 . ILE B 1 181 ? 39.178  9.861  5.337 1.00  56.68 0 B 1
ATOM   3834 C CG2 . ILE B 1 181 ? 41.556  9.719  5.013 1.00  57.23 0 B 1
ATOM   3835 C CD1 . ILE B 1 181 ? 38.069  9.037  5.945 1.00  54.74 0 B 1
ATOM   3836 N N   . GLY B 1 182 ? 38.507  7.307  2.640 1.00  53.48 0 B 1
ATOM   3837 C CA  . GLY B 1 182 ? 37.244  6.941  2.056 1.00  50.99 0 B 1
ATOM   3838 C C   . GLY B 1 182 ? 36.125  7.083  3.053 1.00  49.44 0 B 1
ATOM   3839 O O   . GLY B 1 182 ? 35.650  8.189  3.328 1.00  50.43 0 B 1
ATOM   3840 N N   . HIS B 1 183 ? 35.696  5.944  3.586 1.00  46.92 0 B 1
ATOM   3841 C CA  . HIS B 1 183 ? 34.648  5.908  4.577 1.00  44.29 0 B 1
ATOM   3842 C C   . HIS B 1 183 ? 34.964  6.847  5.757 1.00  43.39 0 B 1
ATOM   3843 O O   . HIS B 1 183 ? 36.068  6.810  6.321 1.00  43.20 0 B 1
ATOM   3844 C CB  . HIS B 1 183 ? 34.492  4.487  5.047 1.00  43.18 0 B 1
ATOM   3845 C CG  . HIS B 1 183 ? 33.497  4.338  6.139 1.00  41.92 0 B 1
ATOM   3846 C CD2 . HIS B 1 183 ? 32.147  4.308  6.118 1.00  41.23 0 B 1
ATOM   3847 N ND1 . HIS B 1 183 ? 33.865  4.228  7.457 1.00  39.77 0 B 1
ATOM   3848 C CE1 . HIS B 1 183 ? 32.781  4.099  8.203 1.00  42.63 0 B 1
ATOM   3849 N NE2 . HIS B 1 183 ? 31.721  4.162  7.417 1.00  40.96 0 B 1
ATOM   3850 N N   . VAL B 1 184 ? 34.021  7.722  6.092 1.00  42.04 0 B 1
ATOM   3851 C CA  . VAL B 1 184 ? 34.198  8.618  7.246 1.00  40.06 0 B 1
ATOM   3852 C C   . VAL B 1 184 ? 33.438  8.049  8.452 1.00  40.33 0 B 1
ATOM   3853 O O   . VAL B 1 184 ? 32.197  7.934  8.446 1.00  40.70 0 B 1
ATOM   3854 C CB  . VAL B 1 184 ? 33.736 10.020  6.931 1.00  40.24 0 B 1
ATOM   3855 C CG1 . VAL B 1 184 ? 33.992 10.966  8.117 1.00  38.68 0 B 1
ATOM   3856 C CG2 . VAL B 1 184 ? 34.446 10.528  5.676 1.00  38.66 0 B 1
ATOM   3857 N N   . SER B 1 185 ? 34.181  7.670  9.475 1.00  39.06 0 B 1
ATOM   3858 C CA  . SER B 1 185 ? 33.572  7.147 10.688 1.00  38.64 0 B 1
ATOM   3859 C C   . SER B 1 185 ? 33.457  8.242 11.739 1.00  37.86 0 B 1
ATOM   3860 O O   . SER B 1 185 ? 34.053  9.310 11.610 1.00  37.18 0 B 1
ATOM   3861 C CB  . SER B 1 185 ? 34.408  5.996 11.237 1.00  38.18 0 B 1
ATOM   3862 O OG  . SER B 1 185 ? 35.688  6.479 11.647 1.00  39.86 0 B 1
ATOM   3863 N N   . ALA B 1 186 ? 32.687  7.979 12.786 1.00  37.23 0 B 1
ATOM   3864 C CA  . ALA B 1 186 ? 32.608  8.899 13.916 1.00  37.04 0 B 1
ATOM   3865 C C   . ALA B 1 186 ? 34.027  9.148 14.452 1.00  37.22 0 B 1
ATOM   3866 O O   . ALA B 1 186 ? 34.362 10.260 14.819 1.00  37.38 0 B 1
ATOM   3867 C CB  . ALA B 1 186 ? 31.698  8.341 15.032 1.00  35.00 0 B 1
ATOM   3868 N N   . GLU B 1 187 ? 34.843  8.100 14.507 1.00  37.51 0 B 1
ATOM   3869 C CA  . GLU B 1 187 ? 36.193  8.222 15.050 1.00  38.93 0 B 1
ATOM   3870 C C   . GLU B 1 187 ? 37.022  9.284 14.311 1.00  39.51 0 B 1
ATOM   3871 O O   . GLU B 1 187 ? 37.815  9.984 14.923 1.00  39.91 0 B 1
ATOM   3872 C CB  . GLU B 1 187 ? 36.930  6.883 15.065 1.00  38.24 0 B 1
ATOM   3873 C CG  . GLU B 1 187 ? 38.354  7.050 15.578 1.00  39.01 0 B 1
ATOM   3874 C CD  . GLU B 1 187 ? 39.081  5.742 15.741 1.00  42.00 0 B 1
ATOM   3875 O OE1 . GLU B 1 187 ? 39.888  5.445 14.853 1.00  45.85 0 B 1
ATOM   3876 O OE2 . GLU B 1 187 ? 38.874  5.012 16.751 1.00  42.40 -1 B 1
ATOM   3877 N N   . ARG B 1 188 ? 36.779  9.414 13.017 1.00  40.69 0 B 1
ATOM   3878 C CA  . ARG B 1 188 ? 37.423 10.398 12.148 1.00  42.51 0 B 1
ATOM   3879 C C   . ARG B 1 188 ? 37.275 11.830 12.613 1.00  42.85 0 B 1
ATOM   3880 O O   . ARG B 1 188 ? 38.077 12.689 12.231 1.00  43.60 0 B 1
ATOM   3881 C CB  . ARG B 1 188 ? 36.834 10.287 10.751 1.00  42.49 0 B 1
ATOM   3882 C CG  . ARG B 1 188 ? 37.813 10.136  9.676 1.00  46.46 0 B 1
ATOM   3883 C CD  . ARG B 1 188 ? 38.367  8.729  9.545 1.00  53.45 0 B 1
ATOM   3884 N NE  . ARG B 1 188 ? 39.815  8.791  9.601 1.00  55.81 0 B 1
ATOM   3885 C CZ  . ARG B 1 188 ? 40.661  8.048  8.886 1.00  56.39 0 B 1
ATOM   3886 N NH1 . ARG B 1 188 ? 40.240  7.155  7.994 1.00  53.18 1 B 1
ATOM   3887 N NH2 . ARG B 1 188 ? 41.954  8.225  9.075 1.00  54.41 0 B 1
ATOM   3888 N N   . VAL B 1 189 ? 36.244 12.080 13.429 1.00  43.70 0 B 1
ATOM   3889 C CA  . VAL B 1 189 ? 35.940 13.406 13.996 1.00  43.59 0 B 1
ATOM   3890 C C   . VAL B 1 189 ? 35.981 13.435 15.546 1.00  43.59 0 B 1
ATOM   3891 O O   . VAL B 1 189 ? 36.338 14.446 16.140 1.00  44.52 0 B 1
ATOM   3892 C CB  . VAL B 1 189 ? 34.576 13.919 13.492 1.00  44.34 0 B 1
ATOM   3893 C CG1 . VAL B 1 189 ? 34.677 14.338 12.027 1.00  45.80 0 B 1
ATOM   3894 C CG2 . VAL B 1 189 ? 33.510 12.845 13.603 1.00  44.69 0 B 1
ATOM   3895 N N   . LEU B 1 190 ? 35.636 12.331 16.206 1.00  42.59 0 B 1
ATOM   3896 C CA  . LEU B 1 190 ? 35.651 12.292 17.657 1.00  41.76 0 B 1
ATOM   3897 C C   . LEU B 1 190 ? 36.782 11.491 18.211 1.00  41.45 0 B 1
ATOM   3898 O O   . LEU B 1 190 ? 36.579 10.349 18.644 1.00  40.94 0 B 1
ATOM   3899 C CB  . LEU B 1 190 ? 34.394 11.675 18.206 1.00  42.47 0 B 1
ATOM   3900 C CG  . LEU B 1 190 ? 33.163 12.438 17.884 1.00  42.33 0 B 1
ATOM   3901 C CD1 . LEU B 1 190 ? 31.966 11.655 18.446 1.00  42.56 0 B 1
ATOM   3902 C CD2 . LEU B 1 190 ? 33.337 13.810 18.524 1.00  43.84 0 B 1
ATOM   3903 N N   . SER B 1 191 ? 37.954 12.126 18.245 1.00  40.71 0 B 1
ATOM   3904 C CA  . SER B 1 191 ? 39.154 11.577 18.825 1.00  39.76 0 B 1
ATOM   3905 C C   . SER B 1 191 ? 40.211 12.662 18.756 1.00  39.92 0 B 1
ATOM   3906 O O   . SER B 1 191 ? 39.998 13.714 18.142 1.00  37.97 0 B 1
ATOM   3907 C CB  . SER B 1 191 ? 39.657 10.407 17.990 1.00  39.95 0 B 1
ATOM   3908 O OG  . SER B 1 191 ? 39.647 10.765 16.626 1.00  39.73 0 B 1
ATOM   3909 N N   . GLY B 1 192 ? 41.360 12.382 19.369 1.00  39.34 0 B 1
ATOM   3910 C CA  . GLY B 1 192 ? 42.537 13.201 19.158 1.00  40.72 0 B 1
ATOM   3911 C C   . GLY B 1 192 ? 42.759 13.536 17.692 1.00  41.05 0 B 1
ATOM   3912 O O   . GLY B 1 192 ? 42.610 14.691 17.328 1.00  41.58 0 B 1
ATOM   3913 N N   . PRO B 1 193 ? 43.120 12.545 16.871 1.00  41.71 0 B 1
ATOM   3914 C CA  . PRO B 1 193 ? 43.263 12.730 15.428 1.00  41.87 0 B 1
ATOM   3915 C C   . PRO B 1 193 ? 42.063 13.345 14.748 1.00  42.09 0 B 1
ATOM   3916 O O   . PRO B 1 193 ? 42.259 14.031 13.754 1.00  41.88 0 B 1
ATOM   3917 C CB  . PRO B 1 193 ? 43.465 11.287 14.902 1.00  42.07 0 B 1
ATOM   3918 C CG  . PRO B 1 193 ? 44.111 10.566 16.032 1.00  42.20 0 B 1
ATOM   3919 C CD  . PRO B 1 193 ? 43.487 11.171 17.276 1.00  41.66 0 B 1
ATOM   3920 N N   . GLY B 1 194 ? 40.854 13.100 15.255 1.00  42.55 0 B 1
ATOM   3921 C CA  . GLY B 1 194 ? 39.639 13.641 14.656 1.00  42.52 0 B 1
ATOM   3922 C C   . GLY B 1 194 ? 39.425 15.115 14.930 1.00  43.12 0 B 1
ATOM   3923 O O   . GLY B 1 194 ? 38.853 15.826 14.104 1.00  43.18 0 B 1
ATOM   3924 N N   . LEU B 1 195 ? 39.854 15.571 16.104 1.00  43.28 0 B 1
ATOM   3925 C CA  . LEU B 1 195 ? 39.864 17.002 16.404 1.00  44.54 0 B 1
ATOM   3926 C C   . LEU B 1 195 ? 40.732 17.782 15.361 1.00  43.51 0 B 1
ATOM   3927 O O   . LEU B 1 195 ? 40.310 18.781 14.818 1.00  42.71 0 B 1
ATOM   3928 C CB  . LEU B 1 195 ? 40.357 17.229 17.847 1.00  45.15 0 B 1
ATOM   3929 C CG  . LEU B 1 195 ? 39.805 18.367 18.737 1.00  47.54 0 B 1
ATOM   3930 C CD1 . LEU B 1 195 ? 40.868 18.804 19.802 1.00  46.53 0 B 1
ATOM   3931 C CD2 . LEU B 1 195 ? 39.268 19.575 17.953 1.00  42.62 0 B 1
ATOM   3932 N N   . VAL B 1 196 ? 41.918 17.260 15.064 1.00  44.01 0 B 1
ATOM   3933 C CA  . VAL B 1 196 ? 42.782 17.733 13.959 1.00  43.80 0 B 1
ATOM   3934 C C   . VAL B 1 196 ? 42.156 17.614 12.584 1.00  43.41 0 B 1
ATOM   3935 O O   . VAL B 1 196 ? 42.279 18.548 11.799 1.00  43.66 0 B 1
ATOM   3936 C CB  . VAL B 1 196 ? 44.162 17.022 13.916 1.00  44.20 0 B 1
ATOM   3937 C CG1 . VAL B 1 196 ? 45.016 17.520 12.724 1.00  44.55 0 B 1
ATOM   3938 C CG2 . VAL B 1 196 ? 44.916 17.214 15.193 1.00  42.87 0 B 1
ATOM   3939 N N   . ASN B 1 197 ? 41.486 16.486 12.285 1.00  43.42 0 B 1
ATOM   3940 C CA  . ASN B 1 197 ? 40.728 16.364 11.040 1.00  42.02 0 B 1
ATOM   3941 C C   . ASN B 1 197 ? 39.700 17.513 10.942 1.00  42.52 0 B 1
ATOM   3942 O O   . ASN B 1 197 ? 39.571 18.148  9.883 1.00  42.28 0 B 1
ATOM   3943 C CB  . ASN B 1 197 ? 40.008 15.003 10.883 1.00  42.42 0 B 1
ATOM   3944 C CG  . ASN B 1 197 ? 40.956 13.788 10.728 1.00  43.07 0 B 1
ATOM   3945 N ND2 . ASN B 1 197 ? 42.162 14.010 10.214 1.00  42.98 0 B 1
ATOM   3946 O OD1 . ASN B 1 197 ? 40.574 12.639 11.079 1.00  41.50 0 B 1
ATOM   3947 N N   . LEU B 1 198 ? 38.966 17.774 12.031 1.00  42.06 0 B 1
ATOM   3948 C CA  . LEU B 1 198 ? 37.973 18.854 12.052 1.00  42.82 0 B 1
ATOM   3949 C C   . LEU B 1 198 ? 38.596 20.229 11.728 1.00  43.54 0 B 1
ATOM   3950 O O   . LEU B 1 198 ? 38.058 21.003 10.926 1.00  42.87 0 B 1
ATOM   3951 C CB  . LEU B 1 198 ? 37.245 18.936 13.413 1.00  41.98 0 B 1
ATOM   3952 C CG  . LEU B 1 198 ? 36.100 17.977 13.798 1.00  42.40 0 B 1
ATOM   3953 C CD1 . LEU B 1 198 ? 35.733 18.129 15.290 1.00  36.97 0 B 1
ATOM   3954 C CD2 . LEU B 1 198 ? 34.841 18.122 12.910 1.00  37.28 0 B 1
ATOM   3955 N N   . TYR B 1 199 ? 39.716 20.533 12.378 1.00  44.98 0 B 1
ATOM   3956 C CA  . TYR B 1 199 ? 40.416 21.792 12.127 1.00  46.56 0 B 1
ATOM   3957 C C   . TYR B 1 199 ? 40.818 21.916 10.647 1.00  46.44 0 B 1
ATOM   3958 O O   . TYR B 1 199 ? 40.456 22.882  9.976 1.00  45.95 0 B 1
ATOM   3959 C CB  . TYR B 1 199 ? 41.623 21.939 13.061 1.00  47.20 0 B 1
ATOM   3960 C CG  . TYR B 1 199 ? 42.623 22.970 12.589 1.00  49.06 0 B 1
ATOM   3961 C CD1 . TYR B 1 199 ? 42.426 24.342 12.836 1.00  52.25 0 B 1
ATOM   3962 C CD2 . TYR B 1 199 ? 43.760 22.582 11.904 1.00  49.87 0 B 1
ATOM   3963 C CE1 . TYR B 1 199 ? 43.359 25.296 12.387 1.00  54.18 0 B 1
ATOM   3964 C CE2 . TYR B 1 199 ? 44.699 23.528 11.454 1.00  53.65 0 B 1
ATOM   3965 C CZ  . TYR B 1 199 ? 44.491 24.867 11.695 1.00  53.12 0 B 1
ATOM   3966 O OH  . TYR B 1 199 ? 45.411 25.759 11.234 1.00  56.01 0 B 1
ATOM   3967 N N   . ARG B 1 200 ? 41.523 20.913 10.135 1.00  47.11 0 B 1
ATOM   3968 C CA  . ARG B 1 200 ? 41.992 20.950  8.749 1.00  47.79 0 B 1
ATOM   3969 C C   . ARG B 1 200 ? 40.831 21.179  7.805 1.00  48.53 0 B 1
ATOM   3970 O O   . ARG B 1 200 ? 40.969 21.881  6.806 1.00  48.49 0 B 1
ATOM   3971 C CB  . ARG B 1 200 ? 42.749 19.675  8.379 1.00  47.45 0 B 1
ATOM   3972 C CG  . ARG B 1 200 ? 44.099 19.499  9.081 1.00  48.68 0 B 1
ATOM   3973 C CD  . ARG B 1 200 ? 44.968 18.387  8.499 1.00  52.70 0 B 1
ATOM   3974 N NE  . ARG B 1 200 ? 44.268 17.105  8.535 1.00  56.81 0 B 1
ATOM   3975 C CZ  . ARG B 1 200 ? 43.649 16.541  7.494 1.00  57.20 0 B 1
ATOM   3976 N NH1 . ARG B 1 200 ? 43.655 17.133  6.290 1.00  53.31 1 B 1
ATOM   3977 N NH2 . ARG B 1 200 ? 43.024 15.377  7.670 1.00  55.64 0 B 1
ATOM   3978 N N   . ALA B 1 201 ? 39.662 20.627  8.150 1.00  49.78 0 B 1
ATOM   3979 C CA  . ALA B 1 201 ? 38.516 20.663  7.255 1.00  50.01 0 B 1
ATOM   3980 C C   . ALA B 1 201 ? 37.778 21.993  7.270 1.00  50.58 0 B 1
ATOM   3981 O O   . ALA B 1 201 ? 37.306 22.452  6.223 1.00  50.64 0 B 1
ATOM   3982 C CB  . ALA B 1 201 ? 37.578 19.471  7.495 1.00  49.94 0 B 1
ATOM   3983 N N   . ILE B 1 202 ? 37.703 22.624  8.436 1.00  51.18 0 B 1
ATOM   3984 C CA  . ILE B 1 202 ? 37.128 23.964  8.541 1.00  52.01 0 B 1
ATOM   3985 C C   . ILE B 1 202 ? 37.994 24.949  7.742 1.00  53.05 0 B 1
ATOM   3986 O O   . ILE B 1 202 ? 37.499 25.725  6.939 1.00  52.64 0 B 1
ATOM   3987 C CB  . ILE B 1 202 ? 37.027 24.390 10.019 1.00  51.95 0 B 1
ATOM   3988 C CG1 . ILE B 1 202 ? 35.951 23.555 10.739 1.00  51.15 0 B 1
ATOM   3989 C CG2 . ILE B 1 202 ? 36.727 25.891 10.137 1.00  51.62 0 B 1
ATOM   3990 C CD1 . ILE B 1 202 ? 36.230 23.314 12.227 1.00  47.04 0 B 1
ATOM   3991 N N   . VAL B 1 203 ? 39.302 24.879  7.959 1.00  54.39 0 B 1
ATOM   3992 C CA  . VAL B 1 203 ? 40.253 25.743  7.268 1.00  55.21 0 B 1
ATOM   3993 C C   . VAL B 1 203 ? 40.186 25.472  5.758 1.00  56.04 0 B 1
ATOM   3994 O O   . VAL B 1 203 ? 40.074 26.407  4.975 1.00  56.09 0 B 1
ATOM   3995 C CB  . VAL B 1 203 ? 41.699 25.534  7.826 1.00  54.92 0 B 1
ATOM   3996 C CG1 . VAL B 1 203 ? 42.731 26.364  7.044 1.00  55.36 0 B 1
ATOM   3997 C CG2 . VAL B 1 203 ? 41.749 25.884  9.287 1.00  53.86 0 B 1
ATOM   3998 N N   . LYS B 1 204 ? 40.236 24.193  5.366 1.00  56.93 0 B 1
ATOM   3999 C CA  . LYS B 1 204 ? 40.107 23.790  3.957 1.00  58.40 0 B 1
ATOM   4000 C C   . LYS B 1 204 ? 38.784 24.160  3.321 1.00  59.09 0 B 1
ATOM   4001 O O   . LYS B 1 204 ? 38.741 24.444  2.122 1.00  59.87 0 B 1
ATOM   4002 C CB  . LYS B 1 204 ? 40.290 22.292  3.782 1.00  58.53 0 B 1
ATOM   4003 C CG  . LYS B 1 204 ? 41.591 21.901  3.153 1.00  60.33 0 B 1
ATOM   4004 C CD  . LYS B 1 204 ? 41.513 20.477  2.553 1.00  63.74 0 B 1
ATOM   4005 C CE  . LYS B 1 204 ? 42.401 19.507  3.289 1.00  65.14 0 B 1
ATOM   4006 N NZ  . LYS B 1 204 ? 41.688 18.931  4.465 1.00  69.99 1 B 1
ATOM   4007 N N   . ALA B 1 205 ? 37.705 24.139  4.109 1.00  59.75 0 B 1
ATOM   4008 C CA  . ALA B 1 205 ? 36.377 24.517  3.614 1.00  60.62 0 B 1
ATOM   4009 C C   . ALA B 1 205 ? 36.386 25.965  3.189 1.00  61.15 0 B 1
ATOM   4010 O O   . ALA B 1 205 ? 35.570 26.380  2.370 1.00  61.08 0 B 1
ATOM   4011 C CB  . ALA B 1 205 ? 35.287 24.280  4.685 1.00  60.33 0 B 1
ATOM   4012 N N   . ASP B 1 206 ? 37.340 26.706  3.749 1.00  62.44 0 B 1
ATOM   4013 C CA  . ASP B 1 206 ? 37.432 28.158  3.632 1.00  63.73 0 B 1
ATOM   4014 C C   . ASP B 1 206 ? 38.557 28.523  2.653 1.00  64.07 0 B 1
ATOM   4015 O O   . ASP B 1 206 ? 38.986 29.676  2.566 1.00  64.50 0 B 1
ATOM   4016 C CB  . ASP B 1 206 ? 37.702 28.735  5.031 1.00  64.03 0 B 1
ATOM   4017 C CG  . ASP B 1 206 ? 37.280 30.184  5.167 1.00  65.26 0 B 1
ATOM   4018 O OD1 . ASP B 1 206 ? 36.103 30.489  4.884 1.00  66.31 0 B 1
ATOM   4019 O OD2 . ASP B 1 206 ? 38.049 31.080  5.582 1.00  65.22 -1 B 1
ATOM   4020 N N   . ASN B 1 207 ? 39.022 27.499  1.930 1.00  64.19 0 B 1
ATOM   4021 C CA  . ASN B 1 207 ? 40.068 27.595  0.898 1.00  64.15 0 B 1
ATOM   4022 C C   . ASN B 1 207 ? 41.434 28.069  1.384 1.00  63.86 0 B 1
ATOM   4023 O O   . ASN B 1 207 ? 42.272 28.517  0.600 1.00  63.81 0 B 1
ATOM   4024 C CB  . ASN B 1 207 ? 39.580 28.412 -0.305 1.00  64.41 0 B 1
ATOM   4025 C CG  . ASN B 1 207 ? 38.339 27.819 -0.923 1.00  64.85 0 B 1
ATOM   4026 N ND2 . ASN B 1 207 ? 37.216 28.531 -0.802 1.00  65.58 0 B 1
ATOM   4027 O OD1 . ASN B 1 207 ? 38.377 26.716 -1.477 1.00  63.00 0 B 1
ATOM   4028 N N   . ARG B 1 208 ? 41.658 27.925  2.682 1.00  63.16 0 B 1
ATOM   4029 C CA  . ARG B 1 208 ? 42.918 28.296  3.290 1.00  62.16 0 B 1
ATOM   4030 C C   . ARG B 1 208 ? 43.774 27.065  3.555 1.00  62.36 0 B 1
ATOM   4031 O O   . ARG B 1 208 ? 43.352 25.940  3.264 1.00  63.04 0 B 1
ATOM   4032 C CB  . ARG B 1 208 ? 42.651 29.071  4.557 1.00  61.94 0 B 1
ATOM   4033 C CG  . ARG B 1 208 ? 41.914 30.363  4.312 1.00  61.89 0 B 1
ATOM   4034 C CD  . ARG B 1 208 ? 41.797 31.214  5.554 1.00  61.77 0 B 1
ATOM   4035 N NE  . ARG B 1 208 ? 40.577 30.900  6.289 1.00  62.32 0 B 1
ATOM   4036 C CZ  . ARG B 1 208 ? 40.522 30.363  7.502 1.00  60.51 0 B 1
ATOM   4037 N NH1 . ARG B 1 208 ? 41.635 30.070  8.163 1.00  56.79 1 B 1
ATOM   4038 N NH2 . ARG B 1 208 ? 39.334 30.145  8.065 1.00  60.22 0 B 1
ATOM   4039 N N   . LEU B 1 209 ? 44.978 27.267  4.087 1.00  61.72 0 B 1
ATOM   4040 C CA  . LEU B 1 209 ? 45.920 26.169  4.295 1.00  61.47 0 B 1
ATOM   4041 C C   . LEU B 1 209 ? 46.143 25.829  5.790 1.00  61.84 0 B 1
ATOM   4042 O O   . LEU B 1 209 ? 46.747 26.612  6.531 1.00  61.52 0 B 1
ATOM   4043 C CB  . LEU B 1 209 ? 47.266 26.465  3.626 1.00  61.48 0 B 1
ATOM   4044 C CG  . LEU B 1 209 ? 47.392 27.047  2.216 1.00  60.30 0 B 1
ATOM   4045 C CD1 . LEU B 1 209 ? 48.858 27.022  1.815 1.00  59.67 0 B 1
ATOM   4046 C CD2 . LEU B 1 209 ? 46.541 26.325  1.186 1.00  61.01 0 B 1
ATOM   4047 N N   . PRO B 1 210 ? 45.698 24.650  6.225 1.00  61.60 0 B 1
ATOM   4048 C CA  . PRO B 1 210 ? 45.807 24.293  7.638 1.00  61.70 0 B 1
ATOM   4049 C C   . PRO B 1 210 ? 47.277 24.304  8.008 1.00  61.80 0 B 1
ATOM   4050 O O   . PRO B 1 210 ? 48.116 23.910  7.187 1.00  61.81 0 B 1
ATOM   4051 C CB  . PRO B 1 210 ? 45.276 22.849  7.691 1.00  61.93 0 B 1
ATOM   4052 C CG  . PRO B 1 210 ? 44.511 22.654  6.415 1.00  61.61 0 B 1
ATOM   4053 C CD  . PRO B 1 210 ? 45.139 23.560  5.406 1.00  61.52 0 B 1
ATOM   4054 N N   . GLU B 1 211 ? 47.596 24.763  9.207 1.00  61.71 0 B 1
ATOM   4055 C CA  . GLU B 1 211 ? 48.939 24.554  9.723 1.00  62.19 0 B 1
ATOM   4056 C C   . GLU B 1 211 ? 49.021 23.152 10.305 1.00  61.34 0 B 1
ATOM   4057 O O   . GLU B 1 211 ? 47.999 22.521 10.565 1.00  60.91 0 B 1
ATOM   4058 C CB  . GLU B 1 211 ? 49.352 25.655 10.719 1.00  63.33 0 B 1
ATOM   4059 C CG  . GLU B 1 211 ? 48.210 26.561 11.188 1.00  66.93 0 B 1
ATOM   4060 C CD  . GLU B 1 211 ? 48.641 27.684 12.130 1.00  70.94 0 B 1
ATOM   4061 O OE1 . GLU B 1 211 ? 49.330 27.423 13.141 1.00  73.30 0 B 1
ATOM   4062 O OE2 . GLU B 1 211 ? 48.258 28.843 11.883 1.00  73.37 -1 B 1
ATOM   4063 N N   . ASN B 1 212 ? 50.227 22.632 10.459 1.00  60.82 0 B 1
ATOM   4064 C CA  . ASN B 1 212 ? 50.353 21.283 10.973 1.00  60.90 0 B 1
ATOM   4065 C C   . ASN B 1 212 ? 50.207 21.352 12.488 1.00  60.20 0 B 1
ATOM   4066 O O   . ASN B 1 212 ? 51.209 21.461 13.199 1.00  60.83 0 B 1
ATOM   4067 C CB  . ASN B 1 212 ? 51.680 20.633 10.523 1.00  61.28 0 B 1
ATOM   4068 C CG  . ASN B 1 212 ? 51.751 19.118 10.831 1.00  63.15 0 B 1
ATOM   4069 N ND2 . ASN B 1 212 ? 52.961 18.555 10.734 1.00  64.66 0 B 1
ATOM   4070 O OD1 . ASN B 1 212 ? 50.741 18.468 11.137 1.00  63.74 0 B 1
ATOM   4071 N N   . LEU B 1 213 ? 48.954 21.340 12.962 1.00  58.71 0 B 1
ATOM   4072 C CA  . LEU B 1 213 ? 48.640 21.337 14.400 1.00  57.55 0 B 1
ATOM   4073 C C   . LEU B 1 213 ? 48.421 19.946 15.002 1.00  56.60 0 B 1
ATOM   4074 O O   . LEU B 1 213 ? 47.919 19.069 14.347 1.00  57.15 0 B 1
ATOM   4075 C CB  . LEU B 1 213 ? 47.438 22.230 14.687 1.00  56.83 0 B 1
ATOM   4076 C CG  . LEU B 1 213 ? 47.569 23.650 14.145 1.00  57.69 0 B 1
ATOM   4077 C CD1 . LEU B 1 213 ? 46.400 24.504 14.610 1.00  57.39 0 B 1
ATOM   4078 C CD2 . LEU B 1 213 ? 48.906 24.278 14.559 1.00  58.00 0 B 1
ATOM   4079 N N   . LYS B 1 214 ? 48.839 19.745 16.245 1.00  56.38 0 B 1
ATOM   4080 C CA  . LYS B 1 214 ? 48.548 18.524 17.002 1.00  55.47 0 B 1
ATOM   4081 C C   . LYS B 1 214 ? 47.298 18.757 17.833 1.00  54.44 0 B 1
ATOM   4082 O O   . LYS B 1 214 ? 46.901 19.905 18.020 1.00  54.21 0 B 1
ATOM   4083 C CB  . LYS B 1 214 ? 49.700 18.181 17.924 1.00  55.77 0 B 1
ATOM   4084 C CG  . LYS B 1 214 ? 50.975 17.809 17.187 1.00  58.80 0 B 1
ATOM   4085 C CD  . LYS B 1 214 ? 52.195 17.851 18.108 1.00  63.16 0 B 1
ATOM   4086 C CE  . LYS B 1 214 ? 52.507 16.476 18.748 1.00  66.06 0 B 1
ATOM   4087 N NZ  . LYS B 1 214 ? 53.669 15.775 18.079 1.00  67.90 1 B 1
ATOM   4088 N N   . PRO B 1 215 ? 46.651 17.696 18.317 1.00  53.35 0 B 1
ATOM   4089 C CA  . PRO B 1 215 ? 45.439 17.872 19.127 1.00  53.06 0 B 1
ATOM   4090 C C   . PRO B 1 215 ? 45.616 18.839 20.308 1.00  52.75 0 B 1
ATOM   4091 O O   . PRO B 1 215 ? 44.729 19.657 20.521 1.00  51.79 0 B 1
ATOM   4092 C CB  . PRO B 1 215 ? 45.099 16.435 19.584 1.00  52.28 0 B 1
ATOM   4093 C CG  . PRO B 1 215 ? 45.677 15.569 18.525 1.00  52.37 0 B 1
ATOM   4094 C CD  . PRO B 1 215 ? 46.962 16.264 18.109 1.00  53.44 0 B 1
ATOM   4095 N N   . LYS B 1 216 ? 46.741 18.765 21.023 1.00  53.52 0 B 1
ATOM   4096 C CA  . LYS B 1 216 ? 46.979 19.658 22.155 1.00  54.49 0 B 1
ATOM   4097 C C   . LYS B 1 216 ? 47.067 21.106 21.664 1.00  54.43 0 B 1
ATOM   4098 O O   . LYS B 1 216 ? 46.737 22.019 22.420 1.00  54.30 0 B 1
ATOM   4099 C CB  . LYS B 1 216 ? 48.216 19.279 23.002 1.00  54.81 0 B 1
ATOM   4100 C CG  . LYS B 1 216 ? 48.704 17.796 22.971 1.00  57.22 0 B 1
ATOM   4101 C CD  . LYS B 1 216 ? 47.765 16.776 23.670 1.00  60.73 0 B 1
ATOM   4102 C CE  . LYS B 1 216 ? 48.078 15.301 23.284 1.00  62.37 0 B 1
ATOM   4103 N NZ  . LYS B 1 216 ? 46.855 14.556 22.799 1.00  60.85 1 B 1
ATOM   4104 N N   . ASP B 1 217 ? 47.467 21.319 20.406 1.00  54.34 0 B 1
ATOM   4105 C CA  . ASP B 1 217 ? 47.497 22.686 19.837 1.00  54.65 0 B 1
ATOM   4106 C C   . ASP B 1 217 ? 46.133 23.301 19.611 1.00  54.51 0 B 1
ATOM   4107 O O   . ASP B 1 217 ? 45.918 24.470 19.935 1.00  54.28 0 B 1
ATOM   4108 C CB  . ASP B 1 217 ? 48.286 22.762 18.533 1.00  54.40 0 B 1
ATOM   4109 C CG  . ASP B 1 217 ? 49.717 22.351 18.711 1.00  56.58 0 B 1
ATOM   4110 O OD1 . ASP B 1 217 ? 50.378 22.872 19.654 1.00  59.27 0 B 1
ATOM   4111 O OD2 . ASP B 1 217 ? 50.260 21.499 17.965 1.00  59.52 -1 B 1
ATOM   4112 N N   . ILE B 1 218 ? 45.223 22.531 19.021 1.00  54.46 0 B 1
ATOM   4113 C CA  . ILE B 1 218 ? 43.859 23.003 18.822 1.00  54.61 0 B 1
ATOM   4114 C C   . ILE B 1 218 ? 43.173 23.323 20.171 1.00  54.60 0 B 1
ATOM   4115 O O   . ILE B 1 218 ? 42.566 24.371 20.334 1.00  54.57 0 B 1
ATOM   4116 C CB  . ILE B 1 218 ? 43.078 21.978 17.971 1.00  54.46 0 B 1
ATOM   4117 C CG1 . ILE B 1 218 ? 43.799 21.796 16.616 1.00  54.43 0 B 1
ATOM   4118 C CG2 . ILE B 1 218 ? 41.632 22.406 17.805 1.00  53.43 0 B 1
ATOM   4119 C CD1 . ILE B 1 218 ? 43.498 20.493 15.916 1.00  54.26 0 B 1
ATOM   4120 N N   . THR B 1 219 ? 43.298 22.415 21.125 1.00  55.44 0 B 1
ATOM   4121 C CA  . THR B 1 219 ? 42.792 22.613 22.478 1.00  56.57 0 B 1
ATOM   4122 C C   . THR B 1 219 ? 43.424 23.845 23.137 1.00  56.99 0 B 1
ATOM   4123 O O   . THR B 1 219 ? 42.700 24.684 23.701 1.00  57.17 0 B 1
ATOM   4124 C CB  . THR B 1 219 ? 43.050 21.353 23.302 1.00  56.19 0 B 1
ATOM   4125 C CG2 . THR B 1 219 ? 42.653 21.563 24.732 1.00  57.97 0 B 1
ATOM   4126 O OG1 . THR B 1 219 ? 42.130 20.340 22.883 1.00  57.47 0 B 1
ATOM   4127 N N   . GLU B 1 220 ? 44.757 23.941 23.043 1.00  57.39 0 B 1
ATOM   4128 C CA  . GLU B 1 220 ? 45.539 25.052 23.595 1.00  58.42 0 B 1
ATOM   4129 C C   . GLU B 1 220 ? 44.986 26.357 23.047 1.00  57.79 0 B 1
ATOM   4130 O O   . GLU B 1 220 ? 44.519 27.178 23.830 1.00  58.27 0 B 1
ATOM   4131 C CB  . GLU B 1 220 ? 47.085 24.867 23.407 1.00  58.86 0 B 1
ATOM   4132 C CG  . GLU B 1 220 ? 47.843 25.800 22.430 1.00  63.21 0 B 1
ATOM   4133 C CD  . GLU B 1 220 ? 49.223 25.278 21.950 1.00  68.84 0 B 1
ATOM   4134 O OE1 . GLU B 1 220 ? 49.788 24.338 22.573 1.00  70.28 0 B 1
ATOM   4135 O OE2 . GLU B 1 220 ? 49.757 25.803 20.924 1.00  68.59 -1 B 1
ATOM   4136 N N   . ARG B 1 221 ? 44.943 26.510 21.722 1.00  57.20 0 B 1
ATOM   4137 C CA  . ARG B 1 221 ? 44.477 27.765 21.116 1.00  57.06 0 B 1
ATOM   4138 C C   . ARG B 1 221 ? 43.001 28.051 21.334 1.00  56.91 0 B 1
ATOM   4139 O O   . ARG B 1 221 ? 42.625 29.206 21.539 1.00  56.70 0 B 1
ATOM   4140 C CB  . ARG B 1 221 ? 44.791 27.838 19.621 1.00  56.51 0 B 1
ATOM   4141 C CG  . ARG B 1 221 ? 46.262 27.929 19.327 1.00  57.86 0 B 1
ATOM   4142 C CD  . ARG B 1 221 ? 46.660 27.256 18.035 1.00  58.88 0 B 1
ATOM   4143 N NE  . ARG B 1 221 ? 48.092 26.987 18.010 1.00  60.25 0 B 1
ATOM   4144 C CZ  . ARG B 1 221 ? 48.933 27.489 17.116 1.00  58.79 0 B 1
ATOM   4145 N NH1 . ARG B 1 221 ? 48.481 28.286 16.151 1.00  56.82 1 B 1
ATOM   4146 N NH2 . ARG B 1 221 ? 50.223 27.173 17.187 1.00  57.62 0 B 1
ATOM   4147 N N   . ALA B 1 222 ? 42.167 27.011 21.275 1.00  56.83 0 B 1
ATOM   4148 C CA  . ALA B 1 222 ? 40.728 27.183 21.484 1.00  56.55 0 B 1
ATOM   4149 C C   . ALA B 1 222 ? 40.419 27.831 22.832 1.00  56.29 0 B 1
ATOM   4150 O O   . ALA B 1 222 ? 39.607 28.746 22.903 1.00  55.69 0 B 1
ATOM   4151 C CB  . ALA B 1 222 ? 40.005 25.869 21.363 1.00  56.43 0 B 1
ATOM   4152 N N   . LEU B 1 223 ? 41.075 27.345 23.884 1.00  57.24 0 B 1
ATOM   4153 C CA  . LEU B 1 223 ? 40.872 27.828 25.245 1.00  58.58 0 B 1
ATOM   4154 C C   . LEU B 1 223 ? 41.477 29.209 25.427 1.00  60.17 0 B 1
ATOM   4155 O O   . LEU B 1 223 ? 40.972 30.019 26.217 1.00  60.41 0 B 1
ATOM   4156 C CB  . LEU B 1 223 ? 41.529 26.908 26.260 1.00  58.42 0 B 1
ATOM   4157 C CG  . LEU B 1 223 ? 41.111 25.456 26.364 1.00  58.90 0 B 1
ATOM   4158 C CD1 . LEU B 1 223 ? 41.390 24.991 27.778 1.00  59.91 0 B 1
ATOM   4159 C CD2 . LEU B 1 223 ? 39.661 25.316 26.032 1.00  58.99 0 B 1
ATOM   4160 N N   . ALA B 1 224 ? 42.570 29.456 24.709 1.00  60.98 0 B 1
ATOM   4161 C CA  . ALA B 1 224 ? 43.288 30.705 24.821 1.00  62.33 0 B 1
ATOM   4162 C C   . ALA B 1 224 ? 42.617 31.770 23.987 1.00  63.34 0 B 1
ATOM   4163 O O   . ALA B 1 224 ? 42.819 32.963 24.236 1.00  63.60 0 B 1
ATOM   4164 C CB  . ALA B 1 224 ? 44.733 30.522 24.387 1.00  62.27 0 B 1
ATOM   4165 N N   . ASP B 1 225 ? 41.828 31.338 22.996 1.00  64.42 0 B 1
ATOM   4166 C CA  . ASP B 1 225 ? 41.138 32.238 22.056 1.00  65.14 0 B 1
ATOM   4167 C C   . ASP B 1 225 ? 42.017 32.824 20.954 1.00  65.09 0 B 1
ATOM   4168 O O   . ASP B 1 225 ? 41.599 33.736 20.222 1.00  65.18 0 B 1
ATOM   4169 C CB  . ASP B 1 225 ? 40.423 33.364 22.795 1.00  65.84 0 B 1
ATOM   4170 C CG  . ASP B 1 225 ? 38.940 33.255 22.693 1.00  67.40 0 B 1
ATOM   4171 O OD1 . ASP B 1 225 ? 38.411 33.388 21.565 1.00  68.92 0 B 1
ATOM   4172 O OD2 . ASP B 1 225 ? 38.220 33.038 23.691 1.00  71.18 -1 B 1
ATOM   4173 N N   . SER B 1 226 ? 43.219 32.274 20.820 1.00  64.84 0 B 1
ATOM   4174 C CA  . SER B 1 226 ? 44.186 32.706 19.807 1.00  63.76 0 B 1
ATOM   4175 C C   . SER B 1 226 ? 43.834 32.335 18.360 1.00  63.50 0 B 1
ATOM   4176 O O   . SER B 1 226 ? 44.406 32.903 17.410 1.00  63.40 0 B 1
ATOM   4177 C CB  . SER B 1 226 ? 45.568 32.162 20.160 1.00  63.97 0 B 1
ATOM   4178 O OG  . SER B 1 226 ? 45.480 31.137 21.136 1.00  62.66 0 B 1
ATOM   4179 N N   . CYS B 1 227 ? 42.911 31.387 18.179 1.00  62.32 0 B 1
ATOM   4180 C CA  . CYS B 1 227 ? 42.611 30.855 16.839 1.00  61.25 0 B 1
ATOM   4181 C C   . CYS B 1 227 ? 41.131 30.549 16.695 1.00  60.63 0 B 1
ATOM   4182 O O   . CYS B 1 227 ? 40.614 29.606 17.316 1.00  60.47 0 B 1
ATOM   4183 C CB  . CYS B 1 227 ? 43.450 29.596 16.551 1.00  60.96 0 B 1
ATOM   4184 S SG  . CYS B 1 227 ? 43.298 28.903 14.866 1.00  63.02 0 B 1
ATOM   4185 N N   . THR B 1 228 ? 40.441 31.341 15.886 1.00  59.66 0 B 1
ATOM   4186 C CA  . THR B 1 228 ? 39.009 31.122 15.703 1.00  59.54 0 B 1
ATOM   4187 C C   . THR B 1 228 ? 38.687 29.816 14.946 1.00  58.71 0 B 1
ATOM   4188 O O   . THR B 1 228 ? 37.562 29.333 15.032 1.00  58.52 0 B 1
ATOM   4189 C CB  . THR B 1 228 ? 38.315 32.333 15.030 1.00  59.70 0 B 1
ATOM   4190 C CG2 . THR B 1 228 ? 38.754 33.650 15.684 1.00  59.79 0 B 1
ATOM   4191 O OG1 . THR B 1 228 ? 38.756 32.446 13.670 1.00  60.10 0 B 1
ATOM   4192 N N   . ASP B 1 229 ? 39.659 29.269 14.207 1.00  57.67 0 B 1
ATOM   4193 C CA  . ASP B 1 229 ? 39.474 27.990 13.530 1.00  57.22 0 B 1
ATOM   4194 C C   . ASP B 1 229 ? 39.484 26.869 14.536 1.00  56.43 0 B 1
ATOM   4195 O O   . ASP B 1 229 ? 38.597 26.012 14.532 1.00  56.56 0 B 1
ATOM   4196 C CB  . ASP B 1 229 ? 40.578 27.735 12.515 1.00  57.46 0 B 1
ATOM   4197 C CG  . ASP B 1 229 ? 40.424 28.576 11.278 1.00  58.32 0 B 1
ATOM   4198 O OD1 . ASP B 1 229 ? 39.269 28.857 10.895 1.00  60.00 0 B 1
ATOM   4199 O OD2 . ASP B 1 229 ? 41.400 28.999 10.634 1.00  57.45 -1 B 1
ATOM   4200 N N   . CYS B 1 230 ? 40.518 26.889 15.371 1.00  55.20 0 B 1
ATOM   4201 C CA  . CYS B 1 230 ? 40.661 26.012 16.523 1.00  54.58 0 B 1
ATOM   4202 C C   . CYS B 1 230 ? 39.472 25.998 17.463 1.00  53.81 0 B 1
ATOM   4203 O O   . CYS B 1 230 ? 39.101 24.945 17.987 1.00  52.36 0 B 1
ATOM   4204 C CB  . CYS B 1 230 ? 41.887 26.426 17.316 1.00  54.06 0 B 1
ATOM   4205 S SG  . CYS B 1 230 ? 43.366 25.867 16.500 1.00  57.41 0 B 1
ATOM   4206 N N   . ARG B 1 231 ? 38.918 27.181 17.707 1.00  53.38 0 B 1
ATOM   4207 C CA  . ARG B 1 231 ? 37.819 27.318 18.643 1.00  53.98 0 B 1
ATOM   4208 C C   . ARG B 1 231 ? 36.552 26.746 17.995 1.00  53.26 0 B 1
ATOM   4209 O O   . ARG B 1 231 ? 35.746 26.090 18.660 1.00  53.01 0 B 1
ATOM   4210 C CB  . ARG B 1 231 ? 37.651 28.792 19.050 1.00  54.82 0 B 1
ATOM   4211 C CG  . ARG B 1 231 ? 36.563 29.044 20.080 1.00  57.01 0 B 1
ATOM   4212 C CD  . ARG B 1 231 ? 36.457 30.486 20.577 1.00  59.30 0 B 1
ATOM   4213 N NE  . ARG B 1 231 ? 35.807 30.486 21.888 1.00  63.59 0 B 1
ATOM   4214 C CZ  . ARG B 1 231 ? 34.492 30.338 22.100 1.00  66.99 0 B 1
ATOM   4215 N NH1 . ARG B 1 231 ? 33.631 30.189 21.088 1.00  67.65 1 B 1
ATOM   4216 N NH2 . ARG B 1 231 ? 34.033 30.337 23.347 1.00  69.24 0 B 1
ATOM   4217 N N   . ARG B 1 232 ? 36.396 27.001 16.699 1.00  52.78 0 B 1
ATOM   4218 C CA  . ARG B 1 232 ? 35.350 26.379 15.905 1.00  52.63 0 B 1
ATOM   4219 C C   . ARG B 1 232 ? 35.522 24.853 15.890 1.00  51.46 0 B 1
ATOM   4220 O O   . ARG B 1 232 ? 34.559 24.151 16.141 1.00  51.36 0 B 1
ATOM   4221 C CB  . ARG B 1 232 ? 35.343 26.921 14.486 1.00  53.49 0 B 1
ATOM   4222 C CG  . ARG B 1 232 ? 34.200 26.391 13.623 1.00  57.49 0 B 1
ATOM   4223 C CD  . ARG B 1 232 ? 33.023 27.314 13.521 1.00  62.43 0 B 1
ATOM   4224 N NE  . ARG B 1 232 ? 32.539 27.305 12.144 1.00  69.23 0 B 1
ATOM   4225 C CZ  . ARG B 1 232 ? 31.785 28.258 11.597 1.00  70.71 0 B 1
ATOM   4226 N NH1 . ARG B 1 232 ? 31.420 29.319 12.308 1.00  70.72 1 B 1
ATOM   4227 N NH2 . ARG B 1 232 ? 31.402 28.142 10.330 1.00  71.57 0 B 1
ATOM   4228 N N   . ALA B 1 233 ? 36.728 24.343 15.639 1.00  49.90 0 B 1
ATOM   4229 C CA  . ALA B 1 233 ? 36.939 22.885 15.714 1.00  49.22 0 B 1
ATOM   4230 C C   . ALA B 1 233 ? 36.459 22.276 17.047 1.00  48.52 0 B 1
ATOM   4231 O O   . ALA B 1 233 ? 35.637 21.325 17.051 1.00  48.07 0 B 1
ATOM   4232 C CB  . ALA B 1 233 ? 38.398 22.491 15.427 1.00  48.12 0 B 1
ATOM   4233 N N   . LEU B 1 234 ? 36.963 22.817 18.162 1.00  46.91 0 B 1
ATOM   4234 C CA  . LEU B 1 234 ? 36.581 22.356 19.500 1.00  46.28 0 B 1
ATOM   4235 C C   . LEU B 1 234 ? 35.063 22.455 19.760 1.00  45.09 0 B 1
ATOM   4236 O O   . LEU B 1 234 ? 34.494 21.656 20.513 1.00  44.61 0 B 1
ATOM   4237 C CB  . LEU B 1 234 ? 37.301 23.175 20.590 1.00  46.38 0 B 1
ATOM   4238 C CG  . LEU B 1 234 ? 38.232 22.520 21.624 1.00  47.02 0 B 1
ATOM   4239 C CD1 . LEU B 1 234 ? 37.943 23.063 22.984 1.00  46.19 0 B 1
ATOM   4240 C CD2 . LEU B 1 234 ? 38.212 20.973 21.660 1.00  45.31 0 B 1
ATOM   4241 N N   . SER B 1 235 ? 34.431 23.474 19.191 1.00  44.70 0 B 1
ATOM   4242 C CA  . SER B 1 235 ? 33.014 23.747 19.439 1.00  44.43 0 B 1
ATOM   4243 C C   . SER B 1 235 ? 32.176 22.686 18.748 1.00  43.84 0 B 1
ATOM   4244 O O   . SER B 1 235 ? 31.184 22.218 19.298 1.00  44.33 0 B 1
ATOM   4245 C CB  . SER B 1 235 ? 32.606 25.132 18.927 1.00  44.87 0 B 1
ATOM   4246 O OG  . SER B 1 235 ? 32.854 26.154 19.893 1.00  46.83 0 B 1
ATOM   4247 N N   . LEU B 1 236 ? 32.590 22.348 17.531 1.00  42.36 0 B 1
ATOM   4248 C CA  . LEU B 1 236 ? 31.985 21.324 16.722 1.00  41.99 0 B 1
ATOM   4249 C C   . LEU B 1 236 ? 32.179 19.951 17.331 1.00  41.54 0 B 1
ATOM   4250 O O   . LEU B 1 236 ? 31.248 19.133 17.354 1.00  41.13 0 B 1
ATOM   4251 C CB  . LEU B 1 236 ? 32.593 21.342 15.327 1.00  42.34 0 B 1
ATOM   4252 C CG  . LEU B 1 236 ? 31.890 22.073 14.195 1.00  43.66 0 B 1
ATOM   4253 C CD1 . LEU B 1 236 ? 32.369 21.373 12.956 1.00  44.37 0 B 1
ATOM   4254 C CD2 . LEU B 1 236 ? 30.340 21.960 14.315 1.00  45.33 0 B 1
ATOM   4255 N N   . PHE B 1 237 ? 33.387 19.708 17.819 1.00  40.80 0 B 1
ATOM   4256 C CA  . PHE B 1 237 ? 33.724 18.466 18.488 1.00  40.97 0 B 1
ATOM   4257 C C   . PHE B 1 237 ? 32.797 18.201 19.671 1.00  41.02 0 B 1
ATOM   4258 O O   . PHE B 1 237 ? 32.314 17.056 19.844 1.00  39.05 0 B 1
ATOM   4259 C CB  . PHE B 1 237 ? 35.210 18.479 18.919 1.00  41.63 0 B 1
ATOM   4260 C CG  . PHE B 1 237 ? 35.598 17.343 19.854 1.00  44.10 0 B 1
ATOM   4261 C CD1 . PHE B 1 237 ? 36.136 16.164 19.353 1.00  44.50 0 B 1
ATOM   4262 C CD2 . PHE B 1 237 ? 35.429 17.470 21.230 1.00  45.62 0 B 1
ATOM   4263 C CE1 . PHE B 1 237 ? 36.483 15.128 20.195 1.00  45.95 0 B 1
ATOM   4264 C CE2 . PHE B 1 237 ? 35.772 16.437 22.083 1.00  48.23 0 B 1
ATOM   4265 C CZ  . PHE B 1 237 ? 36.311 15.254 21.558 1.00  47.52 0 B 1
ATOM   4266 N N   . CYS B 1 238 ? 32.548 19.244 20.486 1.00  39.88 0 B 1
ATOM   4267 C CA  . CYS B 1 238 ? 31.681 19.119 21.661 1.00  40.26 0 B 1
ATOM   4268 C C   . CYS B 1 238 ? 30.256 18.788 21.270 1.00  40.11 0 B 1
ATOM   4269 O O   . CYS B 1 238 ? 29.602 17.970 21.919 1.00  39.59 0 B 1
ATOM   4270 C CB  . CYS B 1 238 ? 31.655 20.425 22.454 1.00  40.63 0 B 1
ATOM   4271 S SG  . CYS B 1 238 ? 33.167 20.737 23.367 1.00  44.85 0 B 1
ATOM   4272 N N   . VAL B 1 239 ? 29.774 19.488 20.246 1.00  40.00 0 B 1
ATOM   4273 C CA  . VAL B 1 239 ? 28.474 19.244 19.608 1.00  40.73 0 B 1
ATOM   4274 C C   . VAL B 1 239 ? 28.310 17.794 19.045 1.00  40.18 0 B 1
ATOM   4275 O O   . VAL B 1 239 ? 27.314 17.118 19.331 1.00  40.93 0 B 1
ATOM   4276 C CB  . VAL B 1 239 ? 28.219 20.348 18.491 1.00  40.89 0 B 1
ATOM   4277 C CG1 . VAL B 1 239 ? 27.018 20.038 17.607 1.00  42.23 0 B 1
ATOM   4278 C CG2 . VAL B 1 239 ? 28.015 21.745 19.132 1.00  42.04 0 B 1
ATOM   4279 N N   . ILE B 1 240 ? 29.261 17.340 18.228 1.00  39.48 0 B 1
ATOM   4280 C CA  . ILE B 1 240 ? 29.218 15.979 17.656 1.00  39.09 0 B 1
ATOM   4281 C C   . ILE B 1 240 ? 29.278 14.942 18.782 1.00  38.83 0 B 1
ATOM   4282 O O   . ILE B 1 240 ? 28.545 13.966 18.761 1.00  39.25 0 B 1
ATOM   4283 C CB  . ILE B 1 240 ? 30.348 15.775 16.613 1.00  38.43 0 B 1
ATOM   4284 C CG1 . ILE B 1 240 ? 30.161 16.744 15.448 1.00  36.98 0 B 1
ATOM   4285 C CG2 . ILE B 1 240 ? 30.375 14.325 16.059 1.00  38.50 0 B 1
ATOM   4286 C CD1 . ILE B 1 240 ? 31.468 16.947 14.599 1.00  38.06 0 B 1
HETATM 4287 N N   . MSE B 1 241 ? 30.114 15.196 19.781 1.00  38.74 0 B 1
HETATM 4288 C CA  . MSE B 1 241 ? 30.161 14.392 20.986 1.00  38.63 0 B 1
HETATM 4289 C C   . MSE B 1 241 ? 28.776 14.169 21.591 1.00  37.53 0 B 1
HETATM 4290 O O   . MSE B 1 241 ? 28.432 13.029 21.906 1.00  37.56 0 B 1
HETATM 4291 C CB  A MSE B 1 241 ? 31.081 15.059 22.006 0.50  38.88 0 B 1
HETATM 4292 C CB  B MSE B 1 241 ? 31.124 14.996 22.012 0.50  38.86 0 B 1
HETATM 4293 C CG  A MSE B 1 241 ? 31.759 14.119 22.962 0.50  41.83 0 B 1
HETATM 4294 C CG  B MSE B 1 241 ? 31.183 14.272 23.343 0.50  41.35 0 B 1
HETATM 4295 C CE  A MSE B 1 241 ? 33.510 11.876 23.680 0.50  47.85 0 B 1
HETATM 4296 C CE  B MSE B 1 241 ? 33.571 12.725 24.120 0.50  45.28 0 B 1
HETATM 4297 SE SE  A MSE B 1 241 ? 32.811 12.712 22.096 0.50  48.05 0 B 1
HETATM 4298 SE SE  B MSE B 1 241 ? 32.890 14.520 24.253 0.50  48.52 0 B 1
ATOM   4299 N N   . GLY B 1 242 ? 27.980 15.234 21.736 1.00  36.26 0 B 1
ATOM   4300 C CA  . GLY B 1 242 ? 26.665 15.156 22.388 1.00  34.24 0 B 1
ATOM   4301 C C   . GLY B 1 242 ? 25.712 14.335 21.557 1.00  33.38 0 B 1
ATOM   4302 O O   . GLY B 1 242 ? 25.029 13.427 22.049 1.00  33.52 0 B 1
ATOM   4303 N N   . ARG B 1 243 ? 25.686 14.643 20.271 1.00  33.08 0 B 1
ATOM   4304 C CA  . ARG B 1 243 ? 24.814 13.954 19.339 1.00  33.64 0 B 1
ATOM   4305 C C   . ARG B 1 243 ? 25.078 12.437 19.315 1.00  32.11 0 B 1
ATOM   4306 O O   . ARG B 1 243 ? 24.137 11.638 19.240 1.00  31.08 0 B 1
ATOM   4307 C CB  . ARG B 1 243 ? 25.019 14.494 17.926 1.00  34.67 0 B 1
ATOM   4308 C CG  . ARG B 1 243 ? 24.457 15.864 17.623 1.00  37.71 0 B 1
ATOM   4309 C CD  . ARG B 1 243 ? 24.160 15.994 16.143 1.00  41.36 0 B 1
ATOM   4310 N NE  . ARG B 1 243 ? 24.730 17.205 15.614 1.00  51.20 0 B 1
ATOM   4311 C CZ  . ARG B 1 243 ? 25.776 17.278 14.783 1.00  52.97 0 B 1
ATOM   4312 N NH1 . ARG B 1 243 ? 26.404 16.183 14.330 1.00  51.65 1 B 1
ATOM   4313 N NH2 . ARG B 1 243 ? 26.171 18.481 14.384 1.00  52.98 0 B 1
ATOM   4314 N N   . PHE B 1 244 ? 26.358 12.086 19.353 1.00  30.41 0 B 1
ATOM   4315 C CA  . PHE B 1 244 ? 26.824 10.722 19.279 1.00  31.00 0 B 1
ATOM   4316 C C   . PHE B 1 244 ? 26.350  9.955 20.504 1.00  31.60 0 B 1
ATOM   4317 O O   . PHE B 1 244 ? 25.800  8.873 20.360 1.00  31.65 0 B 1
ATOM   4318 C CB  . PHE B 1 244 ? 28.358 10.636 19.175 1.00  30.18 0 B 1
ATOM   4319 C CG  . PHE B 1 244 ? 28.874  9.241 18.937 1.00  30.61 0 B 1
ATOM   4320 C CD1 . PHE B 1 244 ? 28.961  8.735 17.640 1.00  28.46 0 B 1
ATOM   4321 C CD2 . PHE B 1 244 ? 29.265  8.424 20.005 1.00  32.81 0 B 1
ATOM   4322 C CE1 . PHE B 1 244 ? 29.447  7.446 17.421 1.00  26.64 0 B 1
ATOM   4323 C CE2 . PHE B 1 244 ? 29.739  7.132 19.784 1.00  30.01 0 B 1
ATOM   4324 C CZ  . PHE B 1 244 ? 29.822  6.651 18.490 1.00  27.25 0 B 1
ATOM   4325 N N   . GLY B 1 245 ? 26.539 10.531 21.702 1.00  32.56 0 B 1
ATOM   4326 C CA  . GLY B 1 245 ? 26.083  9.926 22.941 1.00  31.21 0 B 1
ATOM   4327 C C   . GLY B 1 245 ? 24.561  9.821 23.011 1.00  32.33 0 B 1
ATOM   4328 O O   . GLY B 1 245 ? 24.013  8.836 23.507 1.00  32.86 0 B 1
ATOM   4329 N N   . GLY B 1 246 ? 23.855 10.825 22.519 1.00  32.60 0 B 1
ATOM   4330 C CA  . GLY B 1 246 ? 22.409 10.748 22.490 1.00  32.73 0 B 1
ATOM   4331 C C   . GLY B 1 246 ? 21.944  9.604 21.594 1.00  32.78 0 B 1
ATOM   4332 O O   . GLY B 1 246 ? 20.930  8.951 21.886 1.00  31.88 0 B 1
ATOM   4333 N N   . ASN B 1 247 ? 22.684  9.341 20.515 1.00  33.06 0 B 1
ATOM   4334 C CA  . ASN B 1 247 ? 22.315  8.234 19.616 1.00  33.23 0 B 1
ATOM   4335 C C   . ASN B 1 247 ? 22.469  6.900 20.323 1.00  32.97 0 B 1
ATOM   4336 O O   . ASN B 1 247 ? 21.695  6.000 20.098 1.00  33.77 0 B 1
ATOM   4337 C CB  . ASN B 1 247 ? 23.154  8.216 18.336 1.00  33.99 0 B 1
ATOM   4338 C CG  . ASN B 1 247 ? 22.781  9.334 17.365 1.00  35.19 0 B 1
ATOM   4339 N ND2 . ASN B 1 247 ? 23.761  9.760 16.580 1.00  34.54 0 B 1
ATOM   4340 O OD1 . ASN B 1 247 ? 21.626  9.802 17.315 1.00  34.87 0 B 1
ATOM   4341 N N   . LEU B 1 248 ? 23.457  6.803 21.203 1.00  32.42 0 B 1
ATOM   4342 C CA  . LEU B 1 248 ? 23.713  5.585 21.929 1.00  32.14 0 B 1
ATOM   4343 C C   . LEU B 1 248 ? 22.597  5.363 22.961 1.00  32.78 0 B 1
ATOM   4344 O O   . LEU B 1 248 ? 22.128  4.227 23.145 1.00  32.39 0 B 1
ATOM   4345 C CB  . LEU B 1 248 ? 25.062  5.662 22.642 1.00  31.72 0 B 1
ATOM   4346 C CG  . LEU B 1 248 ? 26.408  5.712 21.935 1.00  31.71 0 B 1
ATOM   4347 C CD1 . LEU B 1 248 ? 27.487  5.887 23.010 1.00  32.26 0 B 1
ATOM   4348 C CD2 . LEU B 1 248 ? 26.668  4.388 21.137 1.00  27.41 0 B 1
ATOM   4349 N N   . ALA B 1 249 ? 22.172  6.466 23.604 1.00  31.76 0 B 1
ATOM   4350 C CA  . ALA B 1 249 ? 21.090  6.443 24.582 1.00  31.40 0 B 1
ATOM   4351 C C   . ALA B 1 249 ? 19.803  5.895 23.948 1.00  30.64 0 B 1
ATOM   4352 O O   . ALA B 1 249 ? 19.187  5.007 24.509 1.00  31.17 0 B 1
ATOM   4353 C CB  . ALA B 1 249 ? 20.869  7.849 25.231 1.00  29.76 0 B 1
ATOM   4354 N N   . LEU B 1 250 ? 19.442  6.422 22.784 1.00  30.40 0 B 1
ATOM   4355 C CA  . LEU B 1 250 ? 18.291  5.920 22.019 1.00  31.51 0 B 1
ATOM   4356 C C   . LEU B 1 250 ? 18.421  4.469 21.569 1.00  31.63 0 B 1
ATOM   4357 O O   . LEU B 1 250 ? 17.466  3.718 21.655 1.00  32.45 0 B 1
ATOM   4358 C CB  . LEU B 1 250 ? 18.092  6.750 20.758 1.00  30.35 0 B 1
ATOM   4359 C CG  . LEU B 1 250 ? 17.590  8.182 20.814 1.00  30.52 0 B 1
ATOM   4360 C CD1 . LEU B 1 250 ? 17.945  8.850 19.475 1.00  27.25 0 B 1
ATOM   4361 C CD2 . LEU B 1 250 ? 16.041  8.237 21.085 1.00  26.82 0 B 1
ATOM   4362 N N   . ASN B 1 251 ? 19.600  4.074 21.102 1.00  31.33 0 B 1
ATOM   4363 C CA  . ASN B 1 251 ? 19.735  2.775 20.451 1.00  31.74 0 B 1
ATOM   4364 C C   . ASN B 1 251 ? 19.614  1.591 21.446 1.00  31.17 0 B 1
ATOM   4365 O O   . ASN B 1 251 ? 18.968  0.585 21.161 1.00  31.71 0 B 1
ATOM   4366 C CB  . ASN B 1 251 ? 21.003  2.749 19.585 1.00  31.61 0 B 1
ATOM   4367 C CG  . ASN B 1 251 ? 21.210  1.414 18.864 1.00  31.62 0 B 1
ATOM   4368 N ND2 . ASN B 1 251 ? 22.245  0.746 19.245 1.00  29.52 0 B 1
ATOM   4369 O OD1 . ASN B 1 251 ? 20.452  1.015 17.950 1.00  34.88 0 B 1
ATOM   4370 N N   . LEU B 1 252 ? 20.181  1.734 22.620 1.00  31.38 0 B 1
ATOM   4371 C CA  . LEU B 1 252 ? 20.052  0.725 23.653 1.00  32.49 0 B 1
ATOM   4372 C C   . LEU B 1 252 ? 19.164  1.134 24.860 1.00  33.11 0 B 1
ATOM   4373 O O   . LEU B 1 252 ? 19.134  0.435 25.853 1.00  33.33 0 B 1
ATOM   4374 C CB  . LEU B 1 252 ? 21.452  0.232 24.126 1.00  33.10 0 B 1
ATOM   4375 C CG  . LEU B 1 252 ? 21.473 -1.268 24.548 1.00  37.30 0 B 1
ATOM   4376 C CD1 . LEU B 1 252 ? 21.153 -2.171 23.348 1.00  38.35 0 B 1
ATOM   4377 C CD2 . LEU B 1 252 ? 22.789 -1.748 25.179 1.00  34.97 0 B 1
ATOM   4378 N N   . GLY B 1 253 ? 18.436  2.246 24.794 1.00  34.14 0 B 1
ATOM   4379 C CA  . GLY B 1 253 ? 17.496  2.580 25.872 1.00  35.43 0 B 1
ATOM   4380 C C   . GLY B 1 253 ? 18.189  2.774 27.195 1.00  36.17 0 B 1
ATOM   4381 O O   . GLY B 1 253 ? 17.869  2.193 28.222 1.00  37.87 0 B 1
ATOM   4382 N N   . THR B 1 254 ? 19.153  3.661 27.155 1.00  36.80 0 B 1
ATOM   4383 C CA  . THR B 1 254 ? 20.195  3.769 28.135 1.00  36.72 0 B 1
ATOM   4384 C C   . THR B 1 254 ? 19.819  4.641 29.396 1.00  36.90 0 B 1
ATOM   4385 O O   . THR B 1 254 ? 20.547  5.544 29.837 1.00  35.65 0 B 1
ATOM   4386 C CB  . THR B 1 254 ? 21.380  4.235 27.285 1.00  37.28 0 B 1
ATOM   4387 C CG2 . THR B 1 254 ? 22.039  5.418 27.779 1.00  35.46 0 B 1
ATOM   4388 O OG1 . THR B 1 254 ? 22.350  3.161 27.168 1.00  39.95 0 B 1
ATOM   4389 N N   . PHE B 1 255 ? 18.704  4.279 30.013 1.00  36.41 0 B 1
ATOM   4390 C CA  . PHE B 1 255 ? 18.210  4.985 31.211 1.00  37.52 0 B 1
ATOM   4391 C C   . PHE B 1 255 ? 19.065  4.814 32.467 1.00  37.64 0 B 1
ATOM   4392 O O   . PHE B 1 255 ? 18.940  5.586 33.407 1.00  37.83 0 B 1
ATOM   4393 C CB  . PHE B 1 255 ? 16.745  4.636 31.475 1.00  37.00 0 B 1
ATOM   4394 C CG  . PHE B 1 255 ? 15.870  4.906 30.304 1.00  37.74 0 B 1
ATOM   4395 C CD1 . PHE B 1 255 ? 15.252  3.869 29.620 1.00  41.68 0 B 1
ATOM   4396 C CD2 . PHE B 1 255 ? 15.682  6.193 29.867 1.00  39.87 0 B 1
ATOM   4397 C CE1 . PHE B 1 255 ? 14.460  4.129 28.519 1.00  41.70 0 B 1
ATOM   4398 C CE2 . PHE B 1 255 ? 14.910  6.457 28.765 1.00  39.04 0 B 1
ATOM   4399 C CZ  . PHE B 1 255 ? 14.294  5.416 28.098 1.00  40.88 0 B 1
ATOM   4400 N N   . GLY B 1 256 ? 19.967  3.839 32.454 1.00  38.21 0 B 1
ATOM   4401 C CA  . GLY B 1 256 ? 20.965  3.745 33.506 1.00  38.31 0 B 1
ATOM   4402 C C   . GLY B 1 256 ? 22.020  4.824 33.426 1.00  38.51 0 B 1
ATOM   4403 O O   . GLY B 1 256 ? 22.815  4.969 34.345 1.00  39.51 0 B 1
ATOM   4404 N N   . GLY B 1 257 ? 22.040  5.584 32.336 1.00  38.31 0 B 1
ATOM   4405 C CA  . GLY B 1 257 ? 22.993  6.663 32.152 1.00  38.22 0 B 1
ATOM   4406 C C   . GLY B 1 257 ? 23.976  6.527 30.982 1.00  38.81 0 B 1
ATOM   4407 O O   . GLY B 1 257 ? 24.270  5.416 30.512 1.00  38.28 0 B 1
ATOM   4408 N N   . VAL B 1 258 ? 24.492  7.670 30.533 1.00  38.78 0 B 1
ATOM   4409 C CA  . VAL B 1 258 ? 25.592  7.739 29.562 1.00  38.65 0 B 1
ATOM   4410 C C   . VAL B 1 258 ? 26.899  8.284 30.193 1.00  40.15 0 B 1
ATOM   4411 O O   . VAL B 1 258 ? 26.907  9.363 30.825 1.00  40.92 0 B 1
ATOM   4412 C CB  . VAL B 1 258 ? 25.188  8.600 28.344 1.00  38.62 0 B 1
ATOM   4413 C CG1 . VAL B 1 258 ? 26.323  8.643 27.315 1.00  33.77 0 B 1
ATOM   4414 C CG2 . VAL B 1 258 ? 23.861  8.066 27.715 1.00  35.92 0 B 1
ATOM   4415 N N   . PHE B 1 259 ? 27.978  7.522 30.042 1.00  40.33 0 B 1
ATOM   4416 C CA  . PHE B 1 259 ? 29.276  7.829 30.625 1.00  40.70 0 B 1
ATOM   4417 C C   . PHE B 1 259 ? 30.282  8.159 29.539 1.00  41.55 0 B 1
ATOM   4418 O O   . PHE B 1 259 ? 30.415  7.414 28.558 1.00  40.70 0 B 1
ATOM   4419 C CB  . PHE B 1 259 ? 29.780  6.646 31.477 1.00  39.91 0 B 1
ATOM   4420 C CG  . PHE B 1 259 ? 28.987  6.457 32.744 1.00  42.04 0 B 1
ATOM   4421 C CD1 . PHE B 1 259 ? 27.696  5.918 32.699 1.00  38.94 0 B 1
ATOM   4422 C CD2 . PHE B 1 259 ? 29.487  6.896 33.971 1.00  41.10 0 B 1
ATOM   4423 C CE1 . PHE B 1 259 ? 26.936  5.796 33.833 1.00  40.67 0 B 1
ATOM   4424 C CE2 . PHE B 1 259 ? 28.728  6.748 35.134 1.00  41.72 0 B 1
ATOM   4425 C CZ  . PHE B 1 259 ? 27.453  6.194 35.067 1.00  41.43 0 B 1
ATOM   4426 N N   . ILE B 1 260 ? 30.984  9.279 29.732 1.00  42.52 0 B 1
ATOM   4427 C CA  . ILE B 1 260 ? 32.123  9.650 28.906 1.00  43.94 0 B 1
ATOM   4428 C C   . ILE B 1 260 ? 33.411  9.352 29.682 1.00  45.87 0 B 1
ATOM   4429 O O   . ILE B 1 260 ? 33.597  9.830 30.808 1.00  45.04 0 B 1
ATOM   4430 C CB  . ILE B 1 260 ? 32.021 11.119 28.489 1.00  44.06 0 B 1
ATOM   4431 C CG1 . ILE B 1 260 ? 30.775 11.324 27.639 1.00  42.40 0 B 1
ATOM   4432 C CG2 . ILE B 1 260 ? 33.266 11.589 27.737 1.00  43.77 0 B 1
ATOM   4433 C CD1 . ILE B 1 260 ? 30.457 12.769 27.387 1.00  44.51 0 B 1
ATOM   4434 N N   . ALA B 1 261 ? 34.256  8.493 29.101 1.00  47.32 0 B 1
ATOM   4435 C CA  . ALA B 1 261 ? 35.545  8.155 29.686 1.00  49.17 0 B 1
ATOM   4436 C C   . ALA B 1 261 ? 36.572  9.206 29.263 1.00  51.04 0 B 1
ATOM   4437 O O   . ALA B 1 261 ? 36.894  9.357 28.077 1.00  51.89 0 B 1
ATOM   4438 C CB  . ALA B 1 261 ? 35.972  6.746 29.304 1.00  49.01 0 B 1
ATOM   4439 N N   . GLY B 1 262 ? 37.039  9.939 30.273 1.00  53.37 0 B 1
ATOM   4440 C CA  . GLY B 1 262 ? 37.787 11.188 30.171 1.00  55.09 0 B 1
ATOM   4441 C C   . GLY B 1 262 ? 38.425 11.517 28.851 1.00  56.47 0 B 1
ATOM   4442 O O   . GLY B 1 262 ? 37.914 12.372 28.098 1.00  57.30 0 B 1
ATOM   4443 N N   . GLY B 1 263 ? 39.526 10.825 28.566 1.00  57.41 0 B 1
ATOM   4444 C CA  . GLY B 1 263 ? 40.336 11.092 27.382 1.00  58.24 0 B 1
ATOM   4445 C C   . GLY B 1 263 ? 40.727 12.558 27.254 1.00  58.61 0 B 1
ATOM   4446 O O   . GLY B 1 263 ? 41.288 13.149 28.188 1.00  59.00 0 B 1
ATOM   4447 N N   . ILE B 1 264 ? 40.406 13.166 26.114 1.00  58.75 0 B 1
ATOM   4448 C CA  . ILE B 1 264 ? 40.868 14.526 25.880 1.00  58.39 0 B 1
ATOM   4449 C C   . ILE B 1 264 ? 40.082 15.575 26.650 1.00  58.50 0 B 1
ATOM   4450 O O   . ILE B 1 264 ? 40.605 16.634 26.955 1.00  59.01 0 B 1
ATOM   4451 C CB  . ILE B 1 264 ? 41.038 14.853 24.359 1.00  58.17 0 B 1
ATOM   4452 C CG1 . ILE B 1 264 ? 39.709 14.976 23.625 1.00  57.67 0 B 1
ATOM   4453 C CG2 . ILE B 1 264 ? 41.954 13.818 23.679 1.00  58.76 0 B 1
ATOM   4454 C CD1 . ILE B 1 264 ? 39.882 15.409 22.176 1.00  55.45 0 B 1
ATOM   4455 N N   . VAL B 1 265 ? 38.849 15.242 27.013 1.00  58.57 0 B 1
ATOM   4456 C CA  . VAL B 1 265 ? 37.896 16.198 27.578 1.00  58.15 0 B 1
ATOM   4457 C C   . VAL B 1 265 ? 38.314 16.999 28.835 1.00  57.88 0 B 1
ATOM   4458 O O   . VAL B 1 265 ? 38.049 18.203 28.867 1.00  57.71 0 B 1
ATOM   4459 C CB  . VAL B 1 265 ? 36.481 15.547 27.788 1.00  58.48 0 B 1
ATOM   4460 C CG1 . VAL B 1 265 ? 35.507 16.526 28.469 1.00  57.34 0 B 1
ATOM   4461 C CG2 . VAL B 1 265 ? 35.913 15.075 26.455 1.00  58.11 0 B 1
ATOM   4462 N N   . PRO B 1 266 ? 38.905 16.374 29.869 1.00  57.55 0 B 1
ATOM   4463 C CA  . PRO B 1 266 ? 39.365 17.136 31.042 1.00  57.60 0 B 1
ATOM   4464 C C   . PRO B 1 266 ? 40.368 18.228 30.705 1.00  57.52 0 B 1
ATOM   4465 O O   . PRO B 1 266 ? 40.314 19.257 31.361 1.00  58.02 0 B 1
ATOM   4466 C CB  . PRO B 1 266 ? 40.016 16.065 31.922 1.00  57.84 0 B 1
ATOM   4467 C CG  . PRO B 1 266 ? 39.281 14.847 31.579 1.00  57.03 0 B 1
ATOM   4468 C CD  . PRO B 1 266 ? 39.157 14.933 30.064 1.00  57.66 0 B 1
ATOM   4469 N N   . ARG B 1 267 ? 41.234 18.010 29.709 1.00  57.17 0 B 1
ATOM   4470 C CA  . ARG B 1 267 ? 42.120 19.038 29.165 1.00  56.92 0 B 1
ATOM   4471 C C   . ARG B 1 267 ? 41.370 20.352 28.871 1.00  57.03 0 B 1
ATOM   4472 O O   . ARG B 1 267 ? 41.980 21.410 28.869 1.00  57.64 0 B 1
ATOM   4473 C CB  A ARG B 1 267 ? 42.769 18.481 27.887 0.50  56.84 0 B 1
ATOM   4474 C CB  B ARG B 1 267 ? 42.833 18.557 27.905 0.50  56.85 0 B 1
ATOM   4475 C CG  A ARG B 1 267 ? 43.991 19.189 27.329 0.50  57.17 0 B 1
ATOM   4476 C CG  B ARG B 1 267 ? 44.239 18.076 28.134 0.50  57.53 0 B 1
ATOM   4477 C CD  A ARG B 1 267 ? 44.802 18.307 26.359 0.50  57.72 0 B 1
ATOM   4478 C CD  B ARG B 1 267 ? 44.807 17.267 26.976 0.50  58.19 0 B 1
ATOM   4479 N NE  A ARG B 1 267 ? 44.387 18.404 24.956 0.50  57.30 0 B 1
ATOM   4480 N NE  B ARG B 1 267 ? 44.273 15.910 26.960 0.50  58.06 0 B 1
ATOM   4481 C CZ  A ARG B 1 267 ? 44.344 17.380 24.112 0.50  57.75 0 B 1
ATOM   4482 C CZ  B ARG B 1 267 ? 44.678 14.929 27.761 0.50  58.65 0 B 1
ATOM   4483 N NH1 A ARG B 1 267 ? 44.653 16.156 24.517 0.50  57.79 1 B 1
ATOM   4484 N NH1 B ARG B 1 267 ? 45.631 15.134 28.660 0.50  57.94 1 B 1
ATOM   4485 N NH2 A ARG B 1 267 ? 43.977 17.572 22.853 0.50  58.77 0 B 1
ATOM   4486 N NH2 B ARG B 1 267 ? 44.126 13.732 27.660 0.50  59.27 0 B 1
ATOM   4487 N N   . PHE B 1 268 ? 40.061 20.284 28.612 1.00  56.35 0 B 1
ATOM   4488 C CA  . PHE B 1 268 ? 39.259 21.484 28.351 1.00  56.27 0 B 1
ATOM   4489 C C   . PHE B 1 268 ? 37.882 21.468 29.040 1.00  56.49 0 B 1
ATOM   4490 O O   . PHE B 1 268 ? 36.873 21.786 28.420 1.00  56.32 0 B 1
ATOM   4491 C CB  . PHE B 1 268 ? 39.125 21.779 26.841 1.00  55.83 0 B 1
ATOM   4492 C CG  . PHE B 1 268 ? 38.570 20.626 26.011 1.00  55.39 0 B 1
ATOM   4493 C CD1 . PHE B 1 268 ? 37.218 20.568 25.671 1.00  54.14 0 B 1
ATOM   4494 C CD2 . PHE B 1 268 ? 39.407 19.609 25.542 1.00  54.49 0 B 1
ATOM   4495 C CE1 . PHE B 1 268 ? 36.706 19.508 24.901 1.00  51.59 0 B 1
ATOM   4496 C CE2 . PHE B 1 268 ? 38.897 18.555 24.763 1.00  52.39 0 B 1
ATOM   4497 C CZ  . PHE B 1 268 ? 37.544 18.516 24.448 1.00  50.51 0 B 1
ATOM   4498 N N   . LEU B 1 269 ? 37.868 21.137 30.329 1.00  56.70 0 B 1
ATOM   4499 C CA  . LEU B 1 269 ? 36.644 21.011 31.119 1.00  57.53 0 B 1
ATOM   4500 C C   . LEU B 1 269 ? 35.672 22.208 31.058 1.00  58.21 0 B 1
ATOM   4501 O O   . LEU B 1 269 ? 34.460 22.029 30.838 1.00  58.19 0 B 1
ATOM   4502 C CB  . LEU B 1 269 ? 36.994 20.724 32.575 1.00  57.12 0 B 1
ATOM   4503 C CG  . LEU B 1 269 ? 36.294 19.563 33.287 1.00  58.59 0 B 1
ATOM   4504 C CD1 . LEU B 1 269 ? 36.371 19.766 34.795 1.00  58.06 0 B 1
ATOM   4505 C CD2 . LEU B 1 269 ? 34.863 19.357 32.827 1.00  57.96 0 B 1
ATOM   4506 N N   . GLU B 1 270 ? 36.190 23.417 31.261 1.00  58.17 0 B 1
ATOM   4507 C CA  . GLU B 1 270 ? 35.314 24.575 31.364 1.00  58.64 0 B 1
ATOM   4508 C C   . GLU B 1 270 ? 34.774 25.007 29.984 1.00  56.92 0 B 1
ATOM   4509 O O   . GLU B 1 270 ? 33.662 25.536 29.870 1.00  57.52 0 B 1
ATOM   4510 C CB  . GLU B 1 270 ? 36.002 25.712 32.142 1.00  59.31 0 B 1
ATOM   4511 C CG  . GLU B 1 270 ? 35.076 26.439 33.129 1.00  65.59 0 B 1
ATOM   4512 C CD  . GLU B 1 270 ? 34.166 25.498 33.921 1.00  72.37 0 B 1
ATOM   4513 O OE1 . GLU B 1 270 ? 32.934 25.530 33.654 1.00  74.93 0 B 1
ATOM   4514 O OE2 . GLU B 1 270 ? 34.679 24.715 34.785 1.00  74.82 -1 B 1
ATOM   4515 N N   . PHE B 1 271 ? 35.552 24.766 28.940 1.00  54.69 0 B 1
ATOM   4516 C CA  . PHE B 1 271 ? 35.067 24.960 27.588 1.00  52.74 0 B 1
ATOM   4517 C C   . PHE B 1 271 ? 33.900 23.988 27.266 1.00  52.53 0 B 1
ATOM   4518 O O   . PHE B 1 271 ? 32.891 24.391 26.684 1.00  51.18 0 B 1
ATOM   4519 C CB  . PHE B 1 271 ? 36.204 24.731 26.607 1.00  51.97 0 B 1
ATOM   4520 C CG  . PHE B 1 271 ? 35.843 25.045 25.197 1.00  51.09 0 B 1
ATOM   4521 C CD1 . PHE B 1 271 ? 36.114 26.314 24.667 1.00  47.24 0 B 1
ATOM   4522 C CD2 . PHE B 1 271 ? 35.183 24.088 24.401 1.00  49.35 0 B 1
ATOM   4523 C CE1 . PHE B 1 271 ? 35.771 26.623 23.385 1.00  46.09 0 B 1
ATOM   4524 C CE2 . PHE B 1 271 ? 34.822 24.392 23.082 1.00  49.13 0 B 1
ATOM   4525 C CZ  . PHE B 1 271 ? 35.124 25.663 22.573 1.00  48.99 0 B 1
ATOM   4526 N N   . PHE B 1 272 ? 34.093 22.712 27.633 1.00  52.04 0 B 1
ATOM   4527 C CA  . PHE B 1 272 ? 33.118 21.625 27.459 1.00  51.30 0 B 1
ATOM   4528 C C   . PHE B 1 272 ? 31.846 21.995 28.195 1.00  50.66 0 B 1
ATOM   4529 O O   . PHE B 1 272 ? 30.790 22.113 27.571 1.00  50.29 0 B 1
ATOM   4530 C CB  . PHE B 1 272 ? 33.701 20.275 27.941 1.00  50.49 0 B 1
ATOM   4531 C CG  . PHE B 1 272 ? 32.783 19.096 27.728 1.00  52.22 0 B 1
ATOM   4532 C CD1 . PHE B 1 272 ? 32.726 18.443 26.490 1.00  53.53 0 B 1
ATOM   4533 C CD2 . PHE B 1 272 ? 31.989 18.617 28.762 1.00  52.96 0 B 1
ATOM   4534 C CE1 . PHE B 1 272 ? 31.869 17.349 26.287 1.00  52.91 0 B 1
ATOM   4535 C CE2 . PHE B 1 272 ? 31.141 17.515 28.571 1.00  53.18 0 B 1
ATOM   4536 C CZ  . PHE B 1 272 ? 31.081 16.888 27.327 1.00  53.70 0 B 1
ATOM   4537 N N   . LYS B 1 273 ? 31.966 22.209 29.506 1.00  50.17 0 B 1
ATOM   4538 C CA  . LYS B 1 273 ? 30.888 22.755 30.350 1.00  50.39 0 B 1
ATOM   4539 C C   . LYS B 1 273 ? 30.050 23.881 29.711 1.00  48.96 0 B 1
ATOM   4540 O O   . LYS B 1 273 ? 28.842 23.884 29.838 1.00  49.15 0 B 1
ATOM   4541 C CB  . LYS B 1 273 ? 31.434 23.217 31.713 1.00  51.16 0 B 1
ATOM   4542 C CG  . LYS B 1 273 ? 31.598 22.109 32.776 1.00  54.61 0 B 1
ATOM   4543 C CD  . LYS B 1 273 ? 32.659 22.426 33.874 1.00  58.99 0 B 1
ATOM   4544 C CE  . LYS B 1 273 ? 32.233 21.901 35.266 1.00  61.05 0 B 1
ATOM   4545 N NZ  . LYS B 1 273 ? 33.288 21.074 35.968 1.00  61.84 1 B 1
ATOM   4546 N N   . ALA B 1 274 ? 30.670 24.811 28.999 1.00  48.25 0 B 1
ATOM   4547 C CA  . ALA B 1 274 ? 29.925 25.905 28.352 1.00  47.46 0 B 1
ATOM   4548 C C   . ALA B 1 274 ? 29.449 25.607 26.918 1.00  47.51 0 B 1
ATOM   4549 O O   . ALA B 1 274 ? 28.860 26.489 26.249 1.00  46.79 0 B 1
ATOM   4550 C CB  . ALA B 1 274 ? 30.769 27.184 28.349 1.00  47.92 0 B 1
ATOM   4551 N N   . SER B 1 275 ? 29.730 24.392 26.428 1.00  46.40 0 B 1
ATOM   4552 C CA  . SER B 1 275 ? 29.490 24.080 25.030 1.00  45.74 0 B 1
ATOM   4553 C C   . SER B 1 275 ? 28.027 23.699 24.744 1.00  45.47 0 B 1
ATOM   4554 O O   . SER B 1 275 ? 27.201 23.599 25.641 1.00  44.75 0 B 1
ATOM   4555 C CB  . SER B 1 275 ? 30.407 22.939 24.584 1.00  46.11 0 B 1
ATOM   4556 O OG  . SER B 1 275 ? 30.085 21.732 25.280 1.00  45.04 0 B 1
ATOM   4557 N N   . GLY B 1 276 ? 27.733 23.470 23.470 1.00  45.19 0 B 1
ATOM   4558 C CA  . GLY B 1 276 ? 26.444 22.962 23.097 1.00  45.02 0 B 1
ATOM   4559 C C   . GLY B 1 276 ? 26.279 21.475 23.371 1.00  44.10 0 B 1
ATOM   4560 O O   . GLY B 1 276 ? 25.316 20.907 22.908 1.00  44.71 0 B 1
ATOM   4561 N N   . PHE B 1 277 ? 27.173 20.850 24.133 1.00  43.60 0 B 1
ATOM   4562 C CA  . PHE B 1 277 ? 27.149 19.389 24.296 1.00  43.27 0 B 1
ATOM   4563 C C   . PHE B 1 277 ? 25.765 18.788 24.642 1.00  43.36 0 B 1
ATOM   4564 O O   . PHE B 1 277 ? 25.239 17.928 23.893 1.00  42.73 0 B 1
ATOM   4565 C CB  . PHE B 1 277 ? 28.163 18.925 25.337 1.00  42.85 0 B 1
ATOM   4566 C CG  . PHE B 1 277 ? 27.997 17.490 25.710 1.00  43.41 0 B 1
ATOM   4567 C CD1 . PHE B 1 277 ? 28.582 16.485 24.943 1.00  40.65 0 B 1
ATOM   4568 C CD2 . PHE B 1 277 ? 27.223 17.129 26.807 1.00  43.92 0 B 1
ATOM   4569 C CE1 . PHE B 1 277 ? 28.394 15.154 25.279 1.00  42.09 0 B 1
ATOM   4570 C CE2 . PHE B 1 277 ? 27.028 15.795 27.135 1.00  44.06 0 B 1
ATOM   4571 C CZ  . PHE B 1 277 ? 27.621 14.802 26.360 1.00  41.93 0 B 1
ATOM   4572 N N   . ARG B 1 278 ? 25.200 19.234 25.774 1.00  42.28 0 B 1
ATOM   4573 C CA  . ARG B 1 278 ? 23.926 18.705 26.279 1.00  41.88 0 B 1
ATOM   4574 C C   . ARG B 1 278 ? 22.803 18.892 25.268 1.00  40.82 0 B 1
ATOM   4575 O O   . ARG B 1 278 ? 21.995 17.996 25.057 1.00  40.08 0 B 1
ATOM   4576 C CB  . ARG B 1 278 ? 23.549 19.326 27.665 1.00  42.22 0 B 1
ATOM   4577 C CG  . ARG B 1 278 ? 22.397 18.610 28.443 1.00  42.43 0 B 1
ATOM   4578 C CD  . ARG B 1 278 ? 22.558 17.088 28.566 1.00  40.23 0 B 1
ATOM   4579 N NE  . ARG B 1 278 ? 21.284 16.370 28.734 1.00  40.59 0 B 1
ATOM   4580 C CZ  . ARG B 1 278 ? 21.174 15.162 29.319 1.00  39.05 0 B 1
ATOM   4581 N NH1 . ARG B 1 278 ? 22.244 14.555 29.802 1.00  35.58 1 B 1
ATOM   4582 N NH2 . ARG B 1 278 ? 20.000 14.557 29.422 1.00  34.29 0 B 1
ATOM   4583 N N   . ALA B 1 279 ? 22.769 20.058 24.642 1.00  39.93 0 B 1
ATOM   4584 C CA  . ALA B 1 279 ? 21.674 20.420 23.737 1.00  39.20 0 B 1
ATOM   4585 C C   . ALA B 1 279 ? 21.753 19.623 22.406 1.00  38.49 0 B 1
ATOM   4586 O O   . ALA B 1 279 ? 20.734 19.359 21.779 1.00  37.61 0 B 1
ATOM   4587 C CB  . ALA B 1 279 ? 21.689 21.944 23.472 1.00  38.50 0 B 1
ATOM   4588 N N   . ALA B 1 280 ? 22.973 19.270 21.996 1.00  37.69 0 B 1
ATOM   4589 C CA  . ALA B 1 280 ? 23.207 18.326 20.907 1.00  37.70 0 B 1
ATOM   4590 C C   . ALA B 1 280 ? 22.749 16.903 21.334 1.00  38.08 0 B 1
ATOM   4591 O O   . ALA B 1 280 ? 22.084 16.224 20.556 1.00  37.66 0 B 1
ATOM   4592 C CB  . ALA B 1 280 ? 24.674 18.337 20.503 1.00  38.16 0 B 1
ATOM   4593 N N   . PHE B 1 281 ? 23.058 16.506 22.580 1.00  36.90 0 B 1
ATOM   4594 C CA  . PHE B 1 281 ? 22.599 15.257 23.163 1.00  37.04 0 B 1
ATOM   4595 C C   . PHE B 1 281 ? 21.085 15.056 23.018 1.00  38.85 0 B 1
ATOM   4596 O O   . PHE B 1 281 ? 20.608 13.915 22.825 1.00  38.42 0 B 1
ATOM   4597 C CB  . PHE B 1 281 ? 23.014 15.166 24.640 1.00  36.39 0 B 1
ATOM   4598 C CG  . PHE B 1 281 ? 22.684 13.838 25.290 1.00  35.40 0 B 1
ATOM   4599 C CD1 . PHE B 1 281 ? 23.535 12.742 25.128 1.00  31.34 0 B 1
ATOM   4600 C CD2 . PHE B 1 281 ? 21.526 13.683 26.043 1.00  31.52 0 B 1
ATOM   4601 C CE1 . PHE B 1 281 ? 23.248 11.519 25.693 1.00  31.86 0 B 1
ATOM   4602 C CE2 . PHE B 1 281 ? 21.206 12.428 26.626 1.00  35.59 0 B 1
ATOM   4603 C CZ  . PHE B 1 281 ? 22.081 11.339 26.448 1.00  32.53 0 B 1
ATOM   4604 N N   . GLU B 1 282 ? 20.334 16.160 23.078 1.00  39.28 0 B 1
ATOM   4605 C CA  . GLU B 1 282 ? 18.892 16.085 23.226 1.00  40.23 0 B 1
ATOM   4606 C C   . GLU B 1 282 ? 18.191 16.477 21.938 1.00  40.64 0 B 1
ATOM   4607 O O   . GLU B 1 282 ? 16.948 16.433 21.828 1.00  40.69 0 B 1
ATOM   4608 C CB  . GLU B 1 282 ? 18.448 17.010 24.356 1.00  40.95 0 B 1
ATOM   4609 C CG  . GLU B 1 282 ? 18.947 16.578 25.732 1.00  44.04 0 B 1
ATOM   4610 C CD  . GLU B 1 282 ? 18.339 17.407 26.848 1.00  46.97 0 B 1
ATOM   4611 O OE1 . GLU B 1 282 ? 17.318 18.087 26.575 1.00  49.66 0 B 1
ATOM   4612 O OE2 . GLU B 1 282 ? 18.883 17.388 27.980 1.00  47.96 -1 B 1
ATOM   4613 N N   . ASP B 1 283 ? 18.990 16.850 20.949 1.00  40.34 0 B 1
ATOM   4614 C CA  . ASP B 1 283 ? 18.441 17.394 19.728 1.00  41.10 0 B 1
ATOM   4615 C C   . ASP B 1 283 ? 18.055 16.177 18.845 1.00  40.40 0 B 1
ATOM   4616 O O   . ASP B 1 283 ? 18.721 15.854 17.873 1.00  39.87 0 B 1
ATOM   4617 C CB  . ASP B 1 283 ? 19.493 18.341 19.116 1.00  41.44 0 B 1
ATOM   4618 C CG  . ASP B 1 283 ? 19.101 18.904 17.751 1.00  44.71 0 B 1
ATOM   4619 O OD1 . ASP B 1 283 ? 17.903 19.114 17.466 1.00  47.68 0 B 1
ATOM   4620 O OD2 . ASP B 1 283 ? 19.964 19.200 16.892 1.00  48.57 -1 B 1
ATOM   4621 N N   . LYS B 1 284 ? 16.979 15.502 19.242 1.00  39.86 0 B 1
ATOM   4622 C CA  . LYS B 1 284 ? 16.516 14.280 18.590 1.00  40.24 0 B 1
ATOM   4623 C C   . LYS B 1 284 ? 15.033 14.393 18.161 1.00  40.56 0 B 1
ATOM   4624 O O   . LYS B 1 284 ? 14.312 13.408 18.204 1.00  39.76 0 B 1
ATOM   4625 C CB  . LYS B 1 284 ? 16.688 13.080 19.549 1.00  40.28 0 B 1
ATOM   4626 C CG  . LYS B 1 284 ? 18.125 12.850 20.105 1.00  38.05 0 B 1
ATOM   4627 C CD  . LYS B 1 284 ? 19.144 12.699 19.002 1.00  29.73 0 B 1
ATOM   4628 C CE  . LYS B 1 284 ? 20.476 12.223 19.537 1.00  32.97 0 B 1
ATOM   4629 N NZ  . LYS B 1 284 ? 21.557 12.561 18.598 1.00  28.52 1 B 1
ATOM   4630 N N   . GLY B 1 285 ? 14.593 15.590 17.756 1.00  41.45 0 B 1
ATOM   4631 C CA  . GLY B 1 285 ? 13.211 15.827 17.317 1.00  41.65 0 B 1
ATOM   4632 C C   . GLY B 1 285 ? 12.226 15.459 18.406 1.00  42.17 0 B 1
ATOM   4633 O O   . GLY B 1 285 ? 12.480 15.786 19.558 1.00  42.49 0 B 1
ATOM   4634 N N   . ARG B 1 286 ? 11.137 14.746 18.089 1.00  42.80 0 B 1
ATOM   4635 C CA  . ARG B 1 286 ? 10.233 14.341 19.159 1.00  43.76 0 B 1
ATOM   4636 C C   . ARG B 1 286 ? 10.849 13.408 20.185 1.00  43.22 0 B 1
ATOM   4637 O O   . ARG B 1 286 ? 10.259 13.172 21.234 1.00  43.20 0 B 1
ATOM   4638 C CB  . ARG B 1 286 ?  8.859 13.837 18.680 1.00  45.34 0 B 1
ATOM   4639 C CG  . ARG B 1 286 ?  8.797 12.703 17.688 1.00  49.01 0 B 1
ATOM   4640 C CD  . ARG B 1 286 ?  7.355 12.300 17.350 1.00  52.29 0 B 1
ATOM   4641 N NE  . ARG B 1 286 ?  7.192 10.845 17.460 1.00  57.02 0 B 1
ATOM   4642 C CZ  . ARG B 1 286 ?  7.387  9.990 16.460 1.00  57.50 0 B 1
ATOM   4643 N NH1 . ARG B 1 286 ?  7.760 10.457 15.272 1.00  59.91 1 B 1
ATOM   4644 N NH2 . ARG B 1 286 ?  7.224  8.675 16.642 1.00  54.68 0 B 1
ATOM   4645 N N   . PHE B 1 287 ? 12.046 12.900 19.903 1.00  41.43 0 B 1
ATOM   4646 C CA  . PHE B 1 287 ? 12.690 12.029 20.861 1.00  40.80 0 B 1
ATOM   4647 C C   . PHE B 1 287 ? 13.556 12.731 21.889 1.00  40.72 0 B 1
ATOM   4648 O O   . PHE B 1 287 ? 14.139 12.092 22.741 1.00  40.85 0 B 1
ATOM   4649 C CB  . PHE B 1 287 ? 13.305 10.769 20.186 1.00  39.74 0 B 1
ATOM   4650 C CG  . PHE B 1 287 ? 12.251  9.749 19.865 1.00  37.94 0 B 1
ATOM   4651 C CD1 . PHE B 1 287 ? 11.456  9.906 18.747 1.00  36.66 0 B 1
ATOM   4652 C CD2 . PHE B 1 287 ? 11.966  8.710 20.746 1.00  35.53 0 B 1
ATOM   4653 C CE1 . PHE B 1 287 ? 10.385  9.013 18.471 1.00  39.72 0 B 1
ATOM   4654 C CE2 . PHE B 1 287 ? 10.895  7.800 20.499 1.00  34.92 0 B 1
ATOM   4655 C CZ  . PHE B 1 287 ? 10.106  7.955 19.346 1.00  36.34 0 B 1
ATOM   4656 N N   . LYS B 1 288 ? 13.575 14.059 21.833 1.00  41.96 0 B 1
ATOM   4657 C CA  . LYS B 1 288 ? 14.150 14.882 22.884 1.00  43.64 0 B 1
ATOM   4658 C C   . LYS B 1 288 ? 13.654 14.427 24.261 1.00  43.39 0 B 1
ATOM   4659 O O   . LYS B 1 288 ? 14.485 14.221 25.154 1.00  44.01 0 B 1
ATOM   4660 C CB  . LYS B 1 288 ? 13.881 16.385 22.636 1.00  44.50 0 B 1
ATOM   4661 C CG  . LYS B 1 288 ? 13.716 17.182 23.934 1.00  49.77 0 B 1
ATOM   4662 C CD  . LYS B 1 288 ? 13.854 18.690 23.779 1.00  56.77 0 B 1
ATOM   4663 C CE  . LYS B 1 288 ? 13.798 19.365 25.168 1.00  61.06 0 B 1
ATOM   4664 N NZ  . LYS B 1 288 ? 12.618 18.949 26.020 1.00  64.03 1 B 1
ATOM   4665 N N   . GLU B 1 289 ? 12.345 14.188 24.423 1.00  42.66 0 B 1
ATOM   4666 C CA  . GLU B 1 289 ? 11.817 13.785 25.729 1.00  43.53 0 B 1
ATOM   4667 C C   . GLU B 1 289 ? 12.184 12.370 26.187 1.00  42.12 0 B 1
ATOM   4668 O O   . GLU B 1 289 ? 12.261 12.092 27.389 1.00  41.45 0 B 1
ATOM   4669 C CB  . GLU B 1 289 ? 10.295 14.092 25.898 1.00  44.61 0 B 1
ATOM   4670 C CG  . GLU B 1 289 ?  9.336 13.120 25.260 1.00  51.38 0 B 1
ATOM   4671 C CD  . GLU B 1 289 ?  7.865 13.369 25.634 1.00  62.22 0 B 1
ATOM   4672 O OE1 . GLU B 1 289 ?  7.262 14.401 25.208 1.00  64.99 0 B 1
ATOM   4673 O OE2 . GLU B 1 289 ?  7.289 12.513 26.360 1.00  65.80 -1 B 1
ATOM   4674 N N   . TYR B 1 290 ? 12.411 11.463 25.242 1.00  40.74 0 B 1
ATOM   4675 C CA  . TYR B 1 290 ? 12.933 10.148 25.594 1.00  39.00 0 B 1
ATOM   4676 C C   . TYR B 1 290 ? 14.311 10.269 26.277 1.00  38.57 0 B 1
ATOM   4677 O O   . TYR B 1 290 ? 14.569  9.598 27.260 1.00  38.26 0 B 1
ATOM   4678 C CB  . TYR B 1 290 ? 13.041  9.330 24.309 1.00  39.65 0 B 1
ATOM   4679 C CG  . TYR B 1 290 ? 13.397  7.865 24.446 1.00  38.52 0 B 1
ATOM   4680 C CD1 . TYR B 1 290 ? 12.409  6.887 24.637 1.00  36.31 0 B 1
ATOM   4681 C CD2 . TYR B 1 290 ? 14.715  7.454 24.343 1.00  37.63 0 B 1
ATOM   4682 C CE1 . TYR B 1 290 ? 12.747  5.510 24.741 1.00  34.34 0 B 1
ATOM   4683 C CE2 . TYR B 1 290 ? 15.066  6.087 24.426 1.00  37.35 0 B 1
ATOM   4684 C CZ  . TYR B 1 290 ? 14.081  5.127 24.612 1.00  35.99 0 B 1
ATOM   4685 O OH  . TYR B 1 290 ? 14.470  3.815 24.708 1.00  31.05 0 B 1
ATOM   4686 N N   . VAL B 1 291 ? 15.195 11.123 25.754 1.00  37.53 0 B 1
ATOM   4687 C CA  . VAL B 1 291 ? 16.561 11.190 26.269 1.00  37.38 0 B 1
ATOM   4688 C C   . VAL B 1 291 ? 16.788 12.286 27.321 1.00  38.42 0 B 1
ATOM   4689 O O   . VAL B 1 291 ? 17.825 12.306 27.985 1.00  37.43 0 B 1
ATOM   4690 C CB  . VAL B 1 291 ? 17.603 11.332 25.132 1.00  36.98 0 B 1
ATOM   4691 C CG1 . VAL B 1 291 ? 17.528 10.112 24.186 1.00  35.60 0 B 1
ATOM   4692 C CG2 . VAL B 1 291 ? 17.410 12.624 24.378 1.00  34.88 0 B 1
ATOM   4693 N N   . HIS B 1 292 ? 15.790 13.162 27.480 1.00  39.20 0 B 1
ATOM   4694 C CA  . HIS B 1 292 ? 15.937 14.403 28.234 1.00  40.64 0 B 1
ATOM   4695 C C   . HIS B 1 292 ? 16.284 14.197 29.710 1.00  39.17 0 B 1
ATOM   4696 O O   . HIS B 1 292 ? 17.106 14.887 30.222 1.00  39.44 0 B 1
ATOM   4697 C CB  . HIS B 1 292 ? 14.709 15.306 27.982 1.00  42.30 0 B 1
ATOM   4698 C CG  . HIS B 1 292 ? 14.193 16.025 29.187 1.00  48.88 0 B 1
ATOM   4699 C CD2 . HIS B 1 292 ? 13.104 15.793 29.958 1.00  54.16 0 B 1
ATOM   4700 N ND1 . HIS B 1 292 ? 14.787 17.167 29.691 1.00  53.87 0 B 1
ATOM   4701 C CE1 . HIS B 1 292 ? 14.105 17.587 30.740 1.00  56.59 0 B 1
ATOM   4702 N NE2 . HIS B 1 292 ? 13.084 16.768 30.928 1.00  58.12 0 B 1
ATOM   4703 N N   . ASP B 1 293 ? 15.725 13.204 30.366 1.00  38.97 0 B 1
ATOM   4704 C CA  . ASP B 1 293 ? 16.135 12.897 31.743 1.00  39.90 0 B 1
ATOM   4705 C C   . ASP B 1 293 ? 17.331 11.938 31.937 1.00  39.73 0 B 1
ATOM   4706 O O   . ASP B 1 293 ? 17.781 11.740 33.076 1.00  39.47 0 B 1
ATOM   4707 C CB  . ASP B 1 293 ? 14.953 12.360 32.539 1.00  40.05 0 B 1
ATOM   4708 C CG  . ASP B 1 293 ? 13.993 13.456 32.966 1.00  43.56 0 B 1
ATOM   4709 O OD1 . ASP B 1 293 ? 14.437 14.593 33.311 1.00  44.53 0 B 1
ATOM   4710 O OD2 . ASP B 1 293 ? 12.767 13.253 32.977 1.00  46.89 -1 B 1
ATOM   4711 N N   . ILE B 1 294 ? 17.830 11.331 30.862 1.00  39.17 0 B 1
ATOM   4712 C CA  . ILE B 1 294 ? 19.013 10.477 30.979 1.00  38.66 0 B 1
ATOM   4713 C C   . ILE B 1 294 ? 20.232 11.333 31.376 1.00  38.13 0 B 1
ATOM   4714 O O   . ILE B 1 294 ? 20.575 12.286 30.708 1.00  38.61 0 B 1
ATOM   4715 C CB  . ILE B 1 294 ? 19.279  9.682 29.648 1.00  39.21 0 B 1
ATOM   4716 C CG1 . ILE B 1 294 ? 18.109  8.721 29.329 1.00  38.69 0 B 1
ATOM   4717 C CG2 . ILE B 1 294 ? 20.623  8.941 29.709 1.00  37.76 0 B 1
ATOM   4718 C CD1 . ILE B 1 294 ? 18.195  8.040 27.957 1.00  39.04 0 B 1
ATOM   4719 N N   . PRO B 1 295 ? 20.895 10.995 32.463 1.00  38.54 0 B 1
ATOM   4720 C CA  . PRO B 1 295 ? 22.102 11.741 32.843 1.00  38.85 0 B 1
ATOM   4721 C C   . PRO B 1 295 ? 23.324 11.336 32.012 1.00  39.68 0 B 1
ATOM   4722 O O   . PRO B 1 295 ? 23.439 10.184 31.547 1.00  38.51 0 B 1
ATOM   4723 C CB  . PRO B 1 295 ? 22.316 11.352 34.316 1.00  38.55 0 B 1
ATOM   4724 C CG  . PRO B 1 295 ? 21.667 10.010 34.469 1.00  39.24 0 B 1
ATOM   4725 C CD  . PRO B 1 295 ? 20.578  9.894 33.408 1.00  38.16 0 B 1
ATOM   4726 N N   . VAL B 1 296 ? 24.200 12.318 31.802 1.00  40.49 0 B 1
ATOM   4727 C CA  . VAL B 1 296 ? 25.548 12.086 31.311 1.00  41.24 0 B 1
ATOM   4728 C C   . VAL B 1 296 ? 26.535 12.356 32.450 1.00  41.87 0 B 1
ATOM   4729 O O   . VAL B 1 296 ? 26.381 13.328 33.200 1.00  42.27 0 B 1
ATOM   4730 C CB  . VAL B 1 296 ? 25.897 13.008 30.121 1.00  41.12 0 B 1
ATOM   4731 C CG1 . VAL B 1 296 ? 27.353 12.833 29.737 1.00  39.70 0 B 1
ATOM   4732 C CG2 . VAL B 1 296 ? 25.001 12.716 28.935 1.00  41.08 0 B 1
ATOM   4733 N N   . TYR B 1 297 ? 27.532 11.490 32.579 1.00  42.16 0 B 1
ATOM   4734 C CA  . TYR B 1 297 ? 28.609 11.702 33.501 1.00  42.92 0 B 1
ATOM   4735 C C   . TYR B 1 297 ? 29.956 11.632 32.777 1.00  43.86 0 B 1
ATOM   4736 O O   . TYR B 1 297 ? 30.278 10.607 32.135 1.00  43.45 0 B 1
ATOM   4737 C CB  . TYR B 1 297 ? 28.594 10.637 34.584 1.00  43.31 0 B 1
ATOM   4738 C CG  . TYR B 1 297 ? 27.297 10.468 35.310 1.00  44.05 0 B 1
ATOM   4739 C CD1 . TYR B 1 297 ? 26.408  9.464 34.941 1.00  43.66 0 B 1
ATOM   4740 C CD2 . TYR B 1 297 ? 26.956 11.305 36.383 1.00  47.01 0 B 1
ATOM   4741 C CE1 . TYR B 1 297 ? 25.221  9.286 35.604 1.00  47.30 0 B 1
ATOM   4742 C CE2 . TYR B 1 297 ? 25.742 11.148 37.068 1.00  45.62 0 B 1
ATOM   4743 C CZ  . TYR B 1 297 ? 24.896 10.138 36.674 1.00  49.18 0 B 1
ATOM   4744 O OH  . TYR B 1 297 ? 23.709  9.965 37.306 1.00  51.79 0 B 1
ATOM   4745 N N   . LEU B 1 298 ? 30.725 12.716 32.869 1.00  44.05 0 B 1
ATOM   4746 C CA  . LEU B 1 298 ? 32.169 12.655 32.660 1.00  44.65 0 B 1
ATOM   4747 C C   . LEU B 1 298 ? 32.838 11.820 33.757 1.00  45.23 0 B 1
ATOM   4748 O O   . LEU B 1 298 ? 32.719 12.139 34.940 1.00  45.23 0 B 1
ATOM   4749 C CB  . LEU B 1 298 ? 32.804 14.052 32.667 1.00  45.00 0 B 1
ATOM   4750 C CG  . LEU B 1 298 ? 34.300 14.021 32.289 1.00  46.03 0 B 1
ATOM   4751 C CD1 . LEU B 1 298 ? 34.476 13.646 30.796 1.00  46.81 0 B 1
ATOM   4752 C CD2 . LEU B 1 298 ? 35.045 15.320 32.602 1.00  46.89 0 B 1
ATOM   4753 N N   . ILE B 1 299 ? 33.527 10.746 33.377 1.00  45.49 0 B 1
ATOM   4754 C CA  . ILE B 1 299 ? 34.322  9.978 34.335 1.00  45.93 0 B 1
ATOM   4755 C C   . ILE B 1 299 ? 35.677 10.696 34.540 1.00  47.10 0 B 1
ATOM   4756 O O   . ILE B 1 299 ? 36.408 10.946 33.556 1.00  45.97 0 B 1
ATOM   4757 C CB  . ILE B 1 299 ? 34.543  8.543 33.834 1.00  45.89 0 B 1
ATOM   4758 C CG1 . ILE B 1 299 ? 33.219  7.764 33.809 1.00  45.73 0 B 1
ATOM   4759 C CG2 . ILE B 1 299 ? 35.584  7.823 34.689 1.00  45.71 0 B 1
ATOM   4760 C CD1 . ILE B 1 299 ? 33.335  6.429 33.083 1.00  45.27 0 B 1
ATOM   4761 N N   . VAL B 1 300 ? 35.993 11.035 35.802 1.00  47.91 0 B 1
ATOM   4762 C CA  . VAL B 1 300 ? 37.240 11.750 36.115 1.00  49.75 0 B 1
ATOM   4763 C C   . VAL B 1 300 ? 38.230 10.986 36.997 1.00  51.06 0 B 1
ATOM   4764 O O   . VAL B 1 300 ? 39.239 11.537 37.414 1.00  53.16 0 B 1
ATOM   4765 C CB  . VAL B 1 300 ? 37.027 13.209 36.650 1.00  49.66 0 B 1
ATOM   4766 C CG1 . VAL B 1 300 ? 36.340 14.054 35.608 1.00  49.38 0 B 1
ATOM   4767 C CG2 . VAL B 1 300 ? 36.258 13.241 38.011 1.00  48.74 0 B 1
ATOM   4768 N N   . HIS B 1 301 ? 37.970  9.712 37.247 1.00  52.39 0 B 1
ATOM   4769 C CA  . HIS B 1 301 ? 39.003  8.808 37.763 1.00  53.10 0 B 1
ATOM   4770 C C   . HIS B 1 301 ? 40.228  8.859 36.842 1.00  53.79 0 B 1
ATOM   4771 O O   . HIS B 1 301 ? 40.108  9.182 35.670 1.00  53.63 0 B 1
ATOM   4772 C CB  . HIS B 1 301 ? 38.423  7.409 37.829 1.00  53.01 0 B 1
ATOM   4773 C CG  . HIS B 1 301 ? 39.215  6.449 38.653 1.00  52.51 0 B 1
ATOM   4774 C CD2 . HIS B 1 301 ? 38.895  5.771 39.778 1.00  49.94 0 B 1
ATOM   4775 N ND1 . HIS B 1 301 ? 40.487  6.046 38.308 1.00  52.19 0 B 1
ATOM   4776 C CE1 . HIS B 1 301 ? 40.927  5.184 39.206 1.00  51.82 0 B 1
ATOM   4777 N NE2 . HIS B 1 301 ? 39.978  4.993 40.104 1.00  50.69 0 B 1
ATOM   4778 N N   . ASP B 1 302 ? 41.417  8.592 37.374 1.00  55.42 0 B 1
ATOM   4779 C CA  . ASP B 1 302 ? 42.645  8.695 36.561 1.00  56.50 0 B 1
ATOM   4780 C C   . ASP B 1 302 ? 42.934  7.381 35.867 1.00  55.84 0 B 1
ATOM   4781 O O   . ASP B 1 302 ? 43.568  7.338 34.817 1.00  56.44 0 B 1
ATOM   4782 C CB  . ASP B 1 302 ? 43.835  9.043 37.439 1.00  57.42 0 B 1
ATOM   4783 C CG  . ASP B 1 302 ? 43.437  9.856 38.643 1.00  61.57 0 B 1
ATOM   4784 O OD1 . ASP B 1 302 ? 43.881 11.029 38.727 1.00  63.92 0 B 1
ATOM   4785 O OD2 . ASP B 1 302 ? 42.671  9.399 39.533 1.00  63.32 -1 B 1
ATOM   4786 N N   . ASN B 1 303 ? 42.470  6.305 36.485 1.00  55.12 0 B 1
ATOM   4787 C CA  . ASN B 1 303 ? 42.759  4.969 36.027 1.00  54.42 0 B 1
ATOM   4788 C C   . ASN B 1 303 ? 41.533  4.054 36.024 1.00  52.27 0 B 1
ATOM   4789 O O   . ASN B 1 303 ? 41.535  3.026 36.680 1.00  52.15 0 B 1
ATOM   4790 C CB  . ASN B 1 303 ? 43.870  4.369 36.879 1.00  54.94 0 B 1
ATOM   4791 C CG  . ASN B 1 303 ? 45.225  4.966 36.560 1.00  59.18 0 B 1
ATOM   4792 N ND2 . ASN B 1 303 ? 46.118  4.965 37.556 1.00  61.43 0 B 1
ATOM   4793 O OD1 . ASN B 1 303 ? 45.478  5.425 35.426 1.00  63.61 0 B 1
ATOM   4794 N N   . PRO B 1 304 ? 40.509  4.405 35.257 1.00  50.81 0 B 1
ATOM   4795 C CA  . PRO B 1 304 ? 39.300  3.572 35.203 1.00  49.56 0 B 1
ATOM   4796 C C   . PRO B 1 304 ? 39.572  2.232 34.492 1.00  48.58 0 B 1
ATOM   4797 O O   . PRO B 1 304 ? 38.993  1.212 34.884 1.00  48.70 0 B 1
ATOM   4798 C CB  . PRO B 1 304 ? 38.283  4.443 34.451 1.00  49.18 0 B 1
ATOM   4799 C CG  . PRO B 1 304 ? 39.048  5.597 33.886 1.00  49.58 0 B 1
ATOM   4800 C CD  . PRO B 1 304 ? 40.441  5.581 34.365 1.00  50.08 0 B 1
ATOM   4801 N N   . GLY B 1 305 ? 40.470  2.219 33.502 1.00  47.74 0 B 1
ATOM   4802 C CA  . GLY B 1 305 ? 40.857  0.980 32.833 1.00  46.42 0 B 1
ATOM   4803 C C   . GLY B 1 305 ? 41.365 -0.064 33.824 1.00  46.04 0 B 1
ATOM   4804 O O   . GLY B 1 305 ? 40.883 -1.210 33.838 1.00  45.19 0 B 1
ATOM   4805 N N   . LEU B 1 306 ? 42.353  0.334 34.642 1.00  45.18 0 B 1
ATOM   4806 C CA  . LEU B 1 306 ? 42.876 -0.501 35.722 1.00  44.54 0 B 1
ATOM   4807 C C   . LEU B 1 306 ? 41.785 -0.995 36.687 1.00  43.98 0 B 1
ATOM   4808 O O   . LEU B 1 306 ? 41.698 -2.186 36.966 1.00  43.57 0 B 1
ATOM   4809 C CB  . LEU B 1 306 ? 43.971  0.246 36.513 1.00  44.77 0 B 1
ATOM   4810 C CG  . LEU B 1 306 ? 45.302  0.526 35.815 1.00  45.75 0 B 1
ATOM   4811 C CD1 . LEU B 1 306 ? 46.213  1.292 36.716 1.00  46.29 0 B 1
ATOM   4812 C CD2 . LEU B 1 306 ? 45.990 -0.757 35.293 1.00  43.97 0 B 1
ATOM   4813 N N   . LEU B 1 307 ? 40.974 -0.070 37.204 1.00  42.98 0 B 1
ATOM   4814 C CA  . LEU B 1 307 ? 39.854 -0.410 38.088 1.00  42.51 0 B 1
ATOM   4815 C C   . LEU B 1 307 ? 38.896 -1.395 37.395 1.00  41.07 0 B 1
ATOM   4816 O O   . LEU B 1 307 ? 38.424 -2.377 37.994 1.00  40.55 0 B 1
ATOM   4817 C CB  . LEU B 1 307 ? 39.059  0.853 38.383 1.00  42.86 0 B 1
ATOM   4818 C CG  . LEU B 1 307 ? 38.511  1.365 39.725 1.00  46.29 0 B 1
ATOM   4819 C CD1 . LEU B 1 307 ? 37.163  2.096 39.469 1.00  45.67 0 B 1
ATOM   4820 C CD2 . LEU B 1 307 ? 38.401  0.387 40.888 1.00  45.86 0 B 1
ATOM   4821 N N   . GLY B 1 308 ? 38.591 -1.105 36.134 1.00  39.39 0 B 1
ATOM   4822 C CA  . GLY B 1 308 ? 37.625 -1.887 35.399 1.00  38.35 0 B 1
ATOM   4823 C C   . GLY B 1 308 ? 38.144 -3.280 35.169 1.00  37.36 0 B 1
ATOM   4824 O O   . GLY B 1 308 ? 37.378 -4.219 35.243 1.00  36.11 0 B 1
ATOM   4825 N N   . SER B 1 309 ? 39.445 -3.393 34.893 1.00  36.89 0 B 1
ATOM   4826 C CA  . SER B 1 309 ? 40.107 -4.669 34.720 1.00  37.59 0 B 1
ATOM   4827 C C   . SER B 1 309 ? 40.043 -5.490 35.980 1.00  38.53 0 B 1
ATOM   4828 O O   . SER B 1 309 ? 39.881 -6.707 35.916 1.00  37.90 0 B 1
ATOM   4829 C CB  . SER B 1 309 ? 41.578 -4.490 34.345 1.00  37.57 0 B 1
ATOM   4830 O OG  . SER B 1 309 ? 41.694 -3.924 33.056 1.00  38.58 0 B 1
ATOM   4831 N N   . GLY B 1 310 ? 40.174 -4.833 37.135 1.00  39.55 0 B 1
ATOM   4832 C CA  . GLY B 1 310 ? 40.099 -5.554 38.395 1.00  40.71 0 B 1
ATOM   4833 C C   . GLY B 1 310 ? 38.696 -6.079 38.613 1.00  41.37 0 B 1
ATOM   4834 O O   . GLY B 1 310 ? 38.501 -7.247 38.989 1.00  41.68 0 B 1
ATOM   4835 N N   . ALA B 1 311 ? 37.720 -5.219 38.332 1.00  41.51 0 B 1
ATOM   4836 C CA  . ALA B 1 311 ? 36.309 -5.574 38.496 1.00  42.13 0 B 1
ATOM   4837 C C   . ALA B 1 311 ? 35.951 -6.746 37.595 1.00  42.81 0 B 1
ATOM   4838 O O   . ALA B 1 311 ? 35.364 -7.762 38.073 1.00  43.23 0 B 1
ATOM   4839 C CB  . ALA B 1 311 ? 35.406 -4.364 38.222 1.00  41.06 0 B 1
ATOM   4840 N N   . HIS B 1 312 ? 36.332 -6.641 36.316 1.00  42.43 0 B 1
ATOM   4841 C CA  . HIS B 1 312 ? 36.071 -7.723 35.362 1.00  43.65 0 B 1
ATOM   4842 C C   . HIS B 1 312 ? 36.653 -9.049 35.835 1.00  44.01 0 B 1
ATOM   4843 O O   . HIS B 1 312 ? 36.000 -10.078 35.743 1.00  44.41 0 B 1
ATOM   4844 C CB  . HIS B 1 312 ? 36.569 -7.379 33.948 1.00  44.06 0 B 1
ATOM   4845 C CG  . HIS B 1 312 ? 36.470 -8.521 32.984 1.00  45.05 0 B 1
ATOM   4846 C CD2 . HIS B 1 312 ? 37.304 -9.562 32.746 1.00  46.24 0 B 1
ATOM   4847 N ND1 . HIS B 1 312 ? 35.403 -8.683 32.133 1.00  44.89 0 B 1
ATOM   4848 C CE1 . HIS B 1 312 ? 35.573 -9.783 31.425 1.00  46.45 0 B 1
ATOM   4849 N NE2 . HIS B 1 312 ? 36.726 -10.330 31.770 1.00  46.10 0 B 1
ATOM   4850 N N   . LEU B 1 313 ? 37.873 -9.012 36.368 1.00  45.17 0 B 1
ATOM   4851 C CA  . LEU B 1 313 ? 38.568 -10.214 36.832 1.00  45.56 0 B 1
ATOM   4852 C C   . LEU B 1 313 ? 37.849 -10.844 38.015 1.00  46.41 0 B 1
ATOM   4853 O O   . LEU B 1 313 ? 37.641 -12.052 38.054 1.00  45.55 0 B 1
ATOM   4854 C CB  . LEU B 1 313 ? 40.004 -9.855 37.233 1.00  45.38 0 B 1
ATOM   4855 C CG  . LEU B 1 313 ? 41.035 -10.930 37.643 1.00  45.74 0 B 1
ATOM   4856 C CD1 . LEU B 1 313 ? 41.077 -12.141 36.693 1.00  42.69 0 B 1
ATOM   4857 C CD2 . LEU B 1 313 ? 42.445 -10.295 37.759 1.00  46.01 0 B 1
ATOM   4858 N N   . ARG B 1 314 ? 37.479 -10.000 38.976 1.00  47.81 0 B 1
ATOM   4859 C CA  . ARG B 1 314 ? 36.873 -10.450 40.216 1.00  49.30 0 B 1
ATOM   4860 C C   . ARG B 1 314 ? 35.506 -11.070 39.974 1.00  50.24 0 B 1
ATOM   4861 O O   . ARG B 1 314 ? 35.189 -12.081 40.572 1.00  49.67 0 B 1
ATOM   4862 C CB  . ARG B 1 314 ? 36.786 -9.279 41.199 1.00  50.02 0 B 1
ATOM   4863 C CG  . ARG B 1 314 ? 38.143 -8.842 41.746 1.00  51.32 0 B 1
ATOM   4864 C CD  . ARG B 1 314 ? 38.075 -8.225 43.125 1.00  53.01 0 B 1
ATOM   4865 N NE  . ARG B 1 314 ? 37.114 -7.138 43.119 1.00  55.89 0 B 1
ATOM   4866 C CZ  . ARG B 1 314 ? 36.223 -6.922 44.056 1.00  54.74 0 B 1
ATOM   4867 N NH1 . ARG B 1 314 ? 36.142 -7.726 45.108 1.00  55.20 1 B 1
ATOM   4868 N NH2 . ARG B 1 314 ? 35.394 -5.903 43.925 1.00  54.92 0 B 1
ATOM   4869 N N   . GLN B 1 315 ? 34.700 -10.462 39.100 1.00  51.70 0 B 1
ATOM   4870 C CA  . GLN B 1 315 ? 33.476 -11.125 38.636 1.00  52.50 0 B 1
ATOM   4871 C C   . GLN B 1 315 ? 33.773 -12.485 37.997 1.00  52.92 0 B 1
ATOM   4872 O O   . GLN B 1 315 ? 33.039 -13.447 38.229 1.00  53.01 0 B 1
ATOM   4873 C CB  . GLN B 1 315 ? 32.715 -10.260 37.632 1.00  52.93 0 B 1
ATOM   4874 C CG  . GLN B 1 315 ? 31.206 -10.402 37.671 1.00  52.26 0 B 1
ATOM   4875 C CD  . GLN B 1 315 ? 30.495 -9.292 36.900 1.00  53.95 0 B 1
ATOM   4876 N NE2 . GLN B 1 315 ? 30.683 -9.276 35.565 1.00  51.40 0 B 1
ATOM   4877 O OE1 . GLN B 1 315 ? 29.790 -8.449 37.499 1.00  52.24 0 B 1
ATOM   4878 N N   . THR B 1 316 ? 34.838 -12.557 37.198 1.00  53.63 0 B 1
ATOM   4879 C CA  . THR B 1 316 ? 35.261 -13.813 36.562 1.00  54.52 0 B 1
ATOM   4880 C C   . THR B 1 316 ? 35.708 -14.806 37.640 1.00  56.37 0 B 1
ATOM   4881 O O   . THR B 1 316 ? 35.477 -16.007 37.546 1.00  56.63 0 B 1
ATOM   4882 C CB  . THR B 1 316 ? 36.421 -13.569 35.547 1.00  54.73 0 B 1
ATOM   4883 C CG2 . THR B 1 316 ? 36.889 -14.897 34.908 1.00  52.62 0 B 1
ATOM   4884 O OG1 . THR B 1 316 ? 35.957 -12.781 34.435 1.00  52.49 0 B 1
ATOM   4885 N N   . LEU B 1 317 ? 36.354 -14.280 38.672 1.00  58.07 0 B 1
ATOM   4886 C CA  . LEU B 1 317 ? 36.836 -15.087 39.782 1.00  59.51 0 B 1
ATOM   4887 C C   . LEU B 1 317 ? 35.695 -15.637 40.640 1.00  60.59 0 B 1
ATOM   4888 O O   . LEU B 1 317 ? 35.888 -16.558 41.438 1.00  60.87 0 B 1
ATOM   4889 C CB  . LEU B 1 317 ? 37.815 -14.257 40.616 1.00  59.64 0 B 1
ATOM   4890 C CG  . LEU B 1 317 ? 39.179 -14.066 39.948 1.00  59.53 0 B 1
ATOM   4891 C CD1 . LEU B 1 317 ? 40.039 -13.173 40.779 1.00  60.41 0 B 1
ATOM   4892 C CD2 . LEU B 1 317 ? 39.878 -15.388 39.742 1.00  59.20 0 B 1
ATOM   4893 N N   . GLY B 1 318 ? 34.513 -15.052 40.457 1.00  61.42 0 B 1
ATOM   4894 C CA  . GLY B 1 318 ? 33.317 -15.458 41.165 1.00  62.53 0 B 1
ATOM   4895 C C   . GLY B 1 318 ? 32.756 -14.428 42.127 1.00  63.77 0 B 1
ATOM   4896 O O   . GLY B 1 318 ? 31.702 -14.663 42.730 1.00  64.45 0 B 1
ATOM   4897 N N   . HIS B 1 319 ? 33.430 -13.284 42.266 1.00  64.32 0 B 1
ATOM   4898 C CA  . HIS B 1 319 ? 32.965 -12.213 43.168 1.00  65.00 0 B 1
ATOM   4899 C C   . HIS B 1 319 ? 31.761 -11.445 42.641 1.00  65.39 0 B 1
ATOM   4900 O O   . HIS B 1 319 ? 31.530 -11.384 41.434 1.00  65.75 0 B 1
ATOM   4901 C CB  . HIS B 1 319 ? 34.078 -11.207 43.477 1.00  65.09 0 B 1
ATOM   4902 C CG  . HIS B 1 319 ? 35.279 -11.807 44.139 1.00  65.71 0 B 1
ATOM   4903 C CD2 . HIS B 1 319 ? 36.230 -12.647 43.666 1.00  65.81 0 B 1
ATOM   4904 N ND1 . HIS B 1 319 ? 35.617 -11.544 45.449 1.00  67.11 0 B 1
ATOM   4905 C CE1 . HIS B 1 319 ? 36.725 -12.198 45.754 1.00  67.09 0 B 1
ATOM   4906 N NE2 . HIS B 1 319 ? 37.115 -12.877 44.689 1.00  66.20 0 B 1
ATOM   4907 N N   . ILE B 1 320 ? 31.009 -10.846 43.559 1.00  65.96 0 B 1
ATOM   4908 C CA  . ILE B 1 320 ? 29.897 -9.963 43.210 1.00  66.74 0 B 1
ATOM   4909 C C   . ILE B 1 320 ? 30.274 -8.545 43.636 1.00  67.30 0 B 1
ATOM   4910 O O   . ILE B 1 320 ? 30.751 -8.312 44.757 1.00  67.40 0 B 1
ATOM   4911 C CB  . ILE B 1 320 ? 28.560 -10.464 43.837 1.00  66.84 0 B 1
ATOM   4912 C CG1 . ILE B 1 320 ? 28.126 -11.761 43.149 1.00  67.45 0 B 1
ATOM   4913 C CG2 . ILE B 1 320 ? 27.439 -9.431 43.699 1.00  66.84 0 B 1
ATOM   4914 C CD1 . ILE B 1 320 ? 27.779 -12.885 44.100 1.00  68.75 0 B 1
ATOM   4915 N N   . LEU B 1 321 ? 30.072 -7.604 42.724 1.00  67.50 0 B 1
ATOM   4916 C CA  . LEU B 1 321 ? 30.636 -6.270 42.868 1.00  67.89 0 B 1
ATOM   4917 C C   . LEU B 1 321 ? 29.910 -5.376 43.893 1.00  68.03 0 B 1
ATOM   4918 O O   . LEU B 1 321 ? 28.839 -4.827 43.626 1.00  68.42 0 B 1
ATOM   4919 C CB  . LEU B 1 321 ? 30.779 -5.605 41.484 1.00  67.61 0 B 1
ATOM   4920 C CG  . LEU B 1 321 ? 31.682 -6.331 40.468 1.00  67.22 0 B 1
ATOM   4921 C CD1 . LEU B 1 321 ? 31.915 -5.518 39.219 1.00  66.78 0 B 1
ATOM   4922 C CD2 . LEU B 1 321 ? 33.027 -6.784 41.065 1.00  67.04 0 B 1



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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.