data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 VAL 0 4 LEU 0 5 MET 0 6 ASP 0 7 ASN 0 8 THR 0 9 ASN 0 10 TYR 0 11 ARG 0 12 ASN 0 13 GLU 0 14 THR 0 15 SER 0 16 ASN 0 17 CYS 0 18 GLY 0 19 ILE 0 20 VAL 0 21 SER 0 22 ALA 0 23 THR 0 24 SER 0 25 THR 0 26 SER 0 27 GLU 0 28 ASP 0 29 ASP 0 30 GLN 0 31 LEU 0 32 SER 0 33 LEU 0 34 CYS 0 35 CYS 0 36 LEU 0 37 CYS 0 38 GLY 0 39 GLN 0 40 THR 0 41 PHE 0 42 PRO 0 43 SER 0 44 ILE 0 45 LYS 0 46 SER 0 47 LEU 0 48 HIS 0 49 ILE 0 50 HIS 0 51 ILE 0 52 ASN 0 53 VAL 0 54 VAL 0 55 HIS 0 56 GLU 0 57 GLU 0 58 VAL 0 59 ALA 0 60 ASP 0 61 SER 0 62 PHE 0 63 ASP 0 64 PHE 0 65 HIS 0 66 LEU 0 67 THR 0 68 ASP 0 69 GLY 0 70 GLU 0 71 ASN 0 72 ASP 0 73 ASP 0 74 SER 0 75 HIS 0 76 SER 0 77 VAL 0 78 THR 0 79 LEU 0 80 GLY 0 81 SER 0 82 ARG 0 83 ILE 0 84 SER 0 85 LEU 0 86 SER 0 87 SER 0 88 SER 0 89 SER 0 90 GLU 0 91 GLU 0 92 PHE 0 93 ILE 0 94 SER 0 95 LYS 0 96 PRO 0 97 GLU 0 98 THR 0 99 PRO 0 100 VAL 0 101 VAL 0 102 CYS 0 103 PRO 0 104 ASN 0 105 CYS 0 106 LYS 0 107 LYS 0 108 SER 0 109 PHE 0 110 PRO 0 111 GLY 0 112 LEU 0 113 THR 0 114 SER 0 115 LEU 0 116 ARG 0 117 VAL 0 118 HIS 0 119 ILE 0 120 ASP 0 121 SER 0 122 VAL 0 123 HIS 0 124 HIS 0 125 GLY 0 126 ASN 0 127 ARG 0 128 ILE 0 129 PRO 0 130 GLN 0 131 CYS 0 132 ASP 0 133 TYR 0 134 CYS 0 135 MET 0 136 LYS 0 137 LYS 0 138 PHE 0 139 SER 0 140 THR 0 141 LEU 0 142 SER 0 143 TYR 0 144 LEU 0 145 ARG 0 146 MET 0 147 HIS 0 148 ILE 0 149 SER 0 150 THR 0 151 VAL 0 152 HIS 0 153 GLU 0 154 GLY 0 155 ILE 0 156 ARG 0 157 ALA 0 158 TYR 0 159 VAL 0 160 CYS 0 161 ASN 0 162 ILE 0 163 CYS 0 164 GLU 0 165 LYS 0 166 SER 0 167 TYR 0 168 THR 0 169 GLN 0 170 LYS 0 171 HIS 0 172 SER 0 173 LEU 0 174 LYS 0 175 LYS 0 176 HIS 0 177 LEU 0 178 ARG 0 179 ASN 0 180 SER 0 181 HIS 0 182 SER 0 183 ILE 0 184 SER 0 185 PHE 0 186 SER 0 187 GLN 0 188 GLY 0 189 ILE 0 190 LEU 0 191 ASP 0 192 ASP 0 193 SER 0 194 GLY 0 195 SER 0 196 THR 0 197 ASN 0 198 GLY 0 199 VAL 0 200 GLN 0 201 ASN 0 202 LYS 0 203 SER 0 204 SER 0 205 GLN 0 206 SER 0 207 ALA 0 208 CYS 0 209 SER 0 210 ASN 0 211 GLU 0 212 MET 0 213 ARG 0 214 THR 0 215 PHE 0 216 LYS 0 217 SER 0 218 ARG 0 219 LYS 0 220 GLY 0 221 LEU 0 222 LEU 0 223 VAL 0 224 ASP 0 225 SER 0 226 PRO 0 227 ILE 0 228 THR 0 229 PRO 0 230 ASN 0 231 SER 0 232 SER 0 233 SER 0 234 PRO 0 235 SER 0 236 PRO 0 237 SER 0 238 ARG 0 239 SER 0 240 ASN 0 241 GLU 0 242 VAL 0 243 ASP 0 244 GLY 0 245 PRO 0 246 VAL 0 247 SER 0 248 LEU 0 249 LYS 0 250 THR 0 251 LYS 0 252 ASN 0 253 HIS 0 254 GLN 0 255 ILE 0 256 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 27.340 4.563 -34.890 1.00 35.44 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.936 5.883 -35.184 1.00 35.44 1 A 1 ATOM 3 C C . MET A 0 1 . 27.426 6.852 -34.135 1.00 35.44 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.556 6.365 -36.594 1.00 35.44 1 A 1 ATOM 5 O O . MET A 0 1 . 26.218 6.931 -33.963 1.00 35.44 1 A 1 ATOM 6 C CG . MET A 0 1 . 28.318 5.618 -37.694 1.00 35.44 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.829 6.137 -39.355 1.00 35.44 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.909 5.101 -40.378 1.00 35.44 1 A 1 ATOM 9 N N . ASN A 0 2 . 28.323 7.501 -33.387 1.00 33.09 2 A 1 ATOM 10 C CA . ASN A 0 2 . 27.960 8.518 -32.399 1.00 33.09 2 A 1 ATOM 11 C C . ASN A 0 2 . 27.408 9.739 -33.139 1.00 33.09 2 A 1 ATOM 12 C CB . ASN A 0 2 . 29.209 8.901 -31.572 1.00 33.09 2 A 1 ATOM 13 O O . ASN A 0 2 . 28.187 10.513 -33.691 1.00 33.09 2 A 1 ATOM 14 C CG . ASN A 0 2 . 29.619 7.868 -30.543 1.00 33.09 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 30.834 7.935 -30.052 1.00 33.09 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 28.867 6.984 -30.177 1.00 33.09 2 A 1 ATOM 17 N N . VAL A 0 3 . 26.086 9.900 -33.182 1.00 35.98 3 A 1 ATOM 18 C CA . VAL A 0 3 . 25.490 11.165 -33.615 1.00 35.98 3 A 1 ATOM 19 C C . VAL A 0 3 . 25.506 12.085 -32.401 1.00 35.98 3 A 1 ATOM 20 C CB . VAL A 0 3 . 24.097 10.996 -34.250 1.00 35.98 3 A 1 ATOM 21 O O . VAL A 0 3 . 24.632 12.031 -31.540 1.00 35.98 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 23.619 12.332 -34.830 1.00 35.98 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 24.137 9.982 -35.403 1.00 35.98 3 A 1 ATOM 24 N N . LEU A 0 4 . 26.580 12.866 -32.302 1.00 34.55 4 A 1 ATOM 25 C CA . LEU A 0 4 . 26.635 14.053 -31.461 1.00 34.55 4 A 1 ATOM 26 C C . LEU A 0 4 . 25.580 15.022 -32.004 1.00 34.55 4 A 1 ATOM 27 C CB . LEU A 0 4 . 28.050 14.666 -31.550 1.00 34.55 4 A 1 ATOM 28 O O . LEU A 0 4 . 25.726 15.517 -33.117 1.00 34.55 4 A 1 ATOM 29 C CG . LEU A 0 4 . 29.173 13.818 -30.926 1.00 34.55 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . 30.541 14.359 -31.341 1.00 34.55 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . 29.100 13.821 -29.398 1.00 34.55 4 A 1 ATOM 32 N N . MET A 0 5 . 24.502 15.246 -31.258 1.00 38.39 5 A 1 ATOM 33 C CA . MET A 0 5 . 23.625 16.388 -31.501 1.00 38.39 5 A 1 ATOM 34 C C . MET A 0 5 . 23.955 17.448 -30.457 1.00 38.39 5 A 1 ATOM 35 C CB . MET A 0 5 . 22.144 15.989 -31.546 1.00 38.39 5 A 1 ATOM 36 O O . MET A 0 5 . 23.824 17.215 -29.255 1.00 38.39 5 A 1 ATOM 37 C CG . MET A 0 5 . 21.859 15.112 -32.773 1.00 38.39 5 A 1 ATOM 38 S SD . MET A 0 5 . 20.120 15.085 -33.286 1.00 38.39 5 A 1 ATOM 39 C CE . MET A 0 5 . 20.247 14.102 -34.802 1.00 38.39 5 A 1 ATOM 40 N N . ASP A 0 6 . 24.471 18.572 -30.949 1.00 35.99 6 A 1 ATOM 41 C CA . ASP A 0 6 . 24.891 19.726 -30.167 1.00 35.99 6 A 1 ATOM 42 C C . ASP A 0 6 . 23.741 20.270 -29.309 1.00 35.99 6 A 1 ATOM 43 C CB . ASP A 0 6 . 25.454 20.810 -31.102 1.00 35.99 6 A 1 ATOM 44 O O . ASP A 0 6 . 22.695 20.704 -29.789 1.00 35.99 6 A 1 ATOM 45 C CG . ASP A 0 6 . 26.929 20.579 -31.443 1.00 35.99 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . 27.700 20.340 -30.485 1.00 35.99 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . 27.274 20.667 -32.640 1.00 35.99 6 A 1 ATOM 48 N N . ASN A 0 7 . 23.970 20.239 -27.999 1.00 33.50 7 A 1 ATOM 49 C CA . ASN A 0 7 . 23.015 20.523 -26.932 1.00 33.50 7 A 1 ATOM 50 C C . ASN A 0 7 . 23.014 22.020 -26.549 1.00 33.50 7 A 1 ATOM 51 C CB . ASN A 0 7 . 23.346 19.556 -25.759 1.00 33.50 7 A 1 ATOM 52 O O . ASN A 0 7 . 23.197 22.369 -25.383 1.00 33.50 7 A 1 ATOM 53 C CG . ASN A 0 7 . 22.227 18.609 -25.380 1.00 33.50 7 A 1 ATOM 54 N ND2 . ASN A 0 7 . 22.477 17.739 -24.429 1.00 33.50 7 A 1 ATOM 55 O OD1 . ASN A 0 7 . 21.127 18.618 -25.896 1.00 33.50 7 A 1 ATOM 56 N N . THR A 0 8 . 22.879 22.934 -27.518 1.00 35.88 8 A 1 ATOM 57 C CA . THR A 0 8 . 23.151 24.371 -27.277 1.00 35.88 8 A 1 ATOM 58 C C . THR A 0 8 . 22.020 25.353 -27.579 1.00 35.88 8 A 1 ATOM 59 C CB . THR A 0 8 . 24.479 24.817 -27.912 1.00 35.88 8 A 1 ATOM 60 O O . THR A 0 8 . 22.268 26.552 -27.520 1.00 35.88 8 A 1 ATOM 61 C CG2 . THR A 0 8 . 25.677 24.150 -27.235 1.00 35.88 8 A 1 ATOM 62 O OG1 . THR A 0 8 . 24.499 24.466 -29.272 1.00 35.88 8 A 1 ATOM 63 N N . ASN A 0 9 . 20.769 24.920 -27.792 1.00 35.13 9 A 1 ATOM 64 C CA . ASN A 0 9 . 19.670 25.883 -28.018 1.00 35.13 9 A 1 ATOM 65 C C . ASN A 0 9 . 18.363 25.665 -27.238 1.00 35.13 9 A 1 ATOM 66 C CB . ASN A 0 9 . 19.477 26.104 -29.534 1.00 35.13 9 A 1 ATOM 67 O O . ASN A 0 9 . 17.363 26.311 -27.528 1.00 35.13 9 A 1 ATOM 68 C CG . ASN A 0 9 . 19.919 27.495 -29.964 1.00 35.13 9 A 1 ATOM 69 N ND2 . ASN A 0 9 . 20.459 27.627 -31.152 1.00 35.13 9 A 1 ATOM 70 O OD1 . ASN A 0 9 . 19.792 28.482 -29.262 1.00 35.13 9 A 1 ATOM 71 N N . TYR A 0 10 . 18.351 24.826 -26.199 1.00 30.58 10 A 1 ATOM 72 C CA . TYR A 0 10 . 17.143 24.624 -25.389 1.00 30.58 10 A 1 ATOM 73 C C . TYR A 0 10 . 17.112 25.553 -24.168 1.00 30.58 10 A 1 ATOM 74 C CB . TYR A 0 10 . 16.940 23.138 -25.082 1.00 30.58 10 A 1 ATOM 75 O O . TYR A 0 10 . 17.233 25.130 -23.017 1.00 30.58 10 A 1 ATOM 76 C CG . TYR A 0 10 . 15.482 22.795 -24.844 1.00 30.58 10 A 1 ATOM 77 C CD1 . TYR A 0 10 . 14.969 22.713 -23.535 1.00 30.58 10 A 1 ATOM 78 C CD2 . TYR A 0 10 . 14.633 22.571 -25.947 1.00 30.58 10 A 1 ATOM 79 C CE1 . TYR A 0 10 . 13.617 22.374 -23.326 1.00 30.58 10 A 1 ATOM 80 C CE2 . TYR A 0 10 . 13.282 22.237 -25.742 1.00 30.58 10 A 1 ATOM 81 O OH . TYR A 0 10 . 11.472 21.788 -24.241 1.00 30.58 10 A 1 ATOM 82 C CZ . TYR A 0 10 . 12.773 22.128 -24.432 1.00 30.58 10 A 1 ATOM 83 N N . ARG A 0 11 . 17.002 26.859 -24.422 1.00 30.40 11 A 1 ATOM 84 C CA . ARG A 0 11 . 16.652 27.852 -23.404 1.00 30.40 11 A 1 ATOM 85 C C . ARG A 0 11 . 15.570 28.764 -23.956 1.00 30.40 11 A 1 ATOM 86 C CB . ARG A 0 11 . 17.884 28.652 -22.932 1.00 30.40 11 A 1 ATOM 87 O O . ARG A 0 11 . 15.880 29.642 -24.748 1.00 30.40 11 A 1 ATOM 88 C CG . ARG A 0 11 . 18.430 28.109 -21.605 1.00 30.40 11 A 1 ATOM 89 C CD . ARG A 0 11 . 19.578 28.988 -21.098 1.00 30.40 11 A 1 ATOM 90 N NE . ARG A 0 11 . 20.001 28.589 -19.741 1.00 30.40 11 A 1 ATOM 91 N NH1 . ARG A 0 11 . 22.027 29.665 -19.724 1.00 30.40 11 A 1 ATOM 92 N NH2 . ARG A 0 11 . 21.371 28.516 -17.924 1.00 30.40 11 A 1 ATOM 93 C CZ . ARG A 0 11 . 21.127 28.924 -19.138 1.00 30.40 11 A 1 ATOM 94 N N . ASN A 0 12 . 14.371 28.592 -23.393 1.00 28.74 12 A 1 ATOM 95 C CA . ASN A 0 12 . 13.270 29.554 -23.393 1.00 28.74 12 A 1 ATOM 96 C C . ASN A 0 12 . 12.624 29.614 -24.792 1.00 28.74 12 A 1 ATOM 97 C CB . ASN A 0 12 . 13.785 30.915 -22.852 1.00 28.74 12 A 1 ATOM 98 O O . ASN A 0 12 . 13.252 29.983 -25.765 1.00 28.74 12 A 1 ATOM 99 C CG . ASN A 0 12 . 14.918 30.885 -21.819 1.00 28.74 12 A 1 ATOM 100 N ND2 . ASN A 0 12 . 15.620 31.984 -21.679 1.00 28.74 12 A 1 ATOM 101 O OD1 . ASN A 0 12 . 15.216 29.917 -21.127 1.00 28.74 12 A 1 ATOM 102 N N . GLU A 0 13 . 11.393 29.186 -25.010 1.00 32.77 13 A 1 ATOM 103 C CA . GLU A 0 13 . 10.175 29.812 -24.521 1.00 32.77 13 A 1 ATOM 104 C C . GLU A 0 13 . 9.030 28.820 -24.767 1.00 32.77 13 A 1 ATOM 105 C CB . GLU A 0 13 . 9.935 31.121 -25.309 1.00 32.77 13 A 1 ATOM 106 O O . GLU A 0 13 . 9.013 28.063 -25.735 1.00 32.77 13 A 1 ATOM 107 C CG . GLU A 0 13 . 10.811 32.271 -24.768 1.00 32.77 13 A 1 ATOM 108 C CD . GLU A 0 13 . 10.855 33.535 -25.636 1.00 32.77 13 A 1 ATOM 109 O OE1 . GLU A 0 13 . 11.278 34.568 -25.067 1.00 32.77 13 A 1 ATOM 110 O OE2 . GLU A 0 13 . 10.496 33.470 -26.831 1.00 32.77 13 A 1 ATOM 111 N N . THR A 0 14 . 8.087 28.798 -23.838 1.00 28.83 14 A 1 ATOM 112 C CA . THR A 0 14 . 6.783 28.143 -23.931 1.00 28.83 14 A 1 ATOM 113 C C . THR A 0 14 . 6.190 28.233 -25.337 1.00 28.83 14 A 1 ATOM 114 C CB . THR A 0 14 . 5.844 28.921 -22.986 1.00 28.83 14 A 1 ATOM 115 O O . THR A 0 14 . 5.773 29.323 -25.711 1.00 28.83 14 A 1 ATOM 116 C CG2 . THR A 0 14 . 6.173 28.671 -21.517 1.00 28.83 14 A 1 ATOM 117 O OG1 . THR A 0 14 . 6.001 30.313 -23.182 1.00 28.83 14 A 1 ATOM 118 N N . SER A 0 15 . 6.146 27.132 -26.097 1.00 35.44 15 A 1 ATOM 119 C CA . SER A 0 15 . 5.172 26.857 -27.171 1.00 35.44 15 A 1 ATOM 120 C C . SER A 0 15 . 5.589 25.630 -27.991 1.00 35.44 15 A 1 ATOM 121 C CB . SER A 0 15 . 5.006 28.027 -28.160 1.00 35.44 15 A 1 ATOM 122 O O . SER A 0 15 . 6.572 25.655 -28.720 1.00 35.44 15 A 1 ATOM 123 O OG . SER A 0 15 . 4.139 28.997 -27.615 1.00 35.44 15 A 1 ATOM 124 N N . ASN A 0 16 . 4.752 24.593 -27.972 1.00 37.54 16 A 1 ATOM 125 C CA . ASN A 0 16 . 4.405 23.885 -29.207 1.00 37.54 16 A 1 ATOM 126 C C . ASN A 0 16 . 5.467 22.978 -29.883 1.00 37.54 16 A 1 ATOM 127 C CB . ASN A 0 16 . 3.783 24.940 -30.159 1.00 37.54 16 A 1 ATOM 128 O O . ASN A 0 16 . 5.572 22.971 -31.107 1.00 37.54 16 A 1 ATOM 129 C CG . ASN A 0 16 . 2.571 24.450 -30.906 1.00 37.54 16 A 1 ATOM 130 N ND2 . ASN A 0 16 . 2.232 25.078 -32.006 1.00 37.54 16 A 1 ATOM 131 O OD1 . ASN A 0 16 . 1.872 23.556 -30.470 1.00 37.54 16 A 1 ATOM 132 N N . CYS A 0 17 . 6.229 22.161 -29.142 1.00 39.36 17 A 1 ATOM 133 C CA . CYS A 0 17 . 7.063 21.119 -29.769 1.00 39.36 17 A 1 ATOM 134 C C . CYS A 0 17 . 6.312 19.778 -29.834 1.00 39.36 17 A 1 ATOM 135 C CB . CYS A 0 17 . 8.450 21.058 -29.119 1.00 39.36 17 A 1 ATOM 136 O O . CYS A 0 17 . 6.472 18.904 -28.978 1.00 39.36 17 A 1 ATOM 137 S SG . CYS A 0 17 . 9.591 20.185 -30.238 1.00 39.36 17 A 1 ATOM 138 N N . GLY A 0 18 . 5.445 19.665 -30.847 1.00 46.50 18 A 1 ATOM 139 C CA . GLY A 0 18 . 4.840 18.411 -31.288 1.00 46.50 18 A 1 ATOM 140 C C . GLY A 0 18 . 5.900 17.412 -31.766 1.00 46.50 18 A 1 ATOM 141 O O . GLY A 0 18 . 6.990 17.792 -32.185 1.00 46.50 18 A 1 ATOM 142 N N . ILE A 0 19 . 5.569 16.129 -31.636 1.00 48.96 19 A 1 ATOM 143 C CA . ILE A 0 19 . 6.377 14.938 -31.939 1.00 48.96 19 A 1 ATOM 144 C C . ILE A 0 19 . 7.365 15.168 -33.094 1.00 48.96 19 A 1 ATOM 145 C CB . ILE A 0 19 . 5.399 13.787 -32.281 1.00 48.96 19 A 1 ATOM 146 O O . ILE A 0 19 . 6.962 15.382 -34.235 1.00 48.96 19 A 1 ATOM 147 C CG1 . ILE A 0 19 . 4.480 13.454 -31.077 1.00 48.96 19 A 1 ATOM 148 C CG2 . ILE A 0 19 . 6.134 12.509 -32.733 1.00 48.96 19 A 1 ATOM 149 C CD1 . ILE A 0 19 . 3.163 12.789 -31.498 1.00 48.96 19 A 1 ATOM 150 N N . VAL A 0 20 . 8.665 15.046 -32.810 1.00 47.50 20 A 1 ATOM 151 C CA . VAL A 0 20 . 9.692 14.990 -33.855 1.00 47.50 20 A 1 ATOM 152 C C . VAL A 0 20 . 9.907 13.517 -34.202 1.00 47.50 20 A 1 ATOM 153 C CB . VAL A 0 20 . 11.003 15.717 -33.470 1.00 47.50 20 A 1 ATOM 154 O O . VAL A 0 20 . 10.536 12.770 -33.448 1.00 47.50 20 A 1 ATOM 155 C CG1 . VAL A 0 20 . 11.688 16.235 -34.742 1.00 47.50 20 A 1 ATOM 156 C CG2 . VAL A 0 20 . 10.795 16.916 -32.532 1.00 47.50 20 A 1 ATOM 157 N N . SER A 0 21 . 9.329 13.066 -35.314 1.00 45.27 21 A 1 ATOM 158 C CA . SER A 0 21 . 9.624 11.745 -35.876 1.00 45.27 21 A 1 ATOM 159 C C . SER A 0 21 . 11.030 11.774 -36.469 1.00 45.27 21 A 1 ATOM 160 C CB . SER A 0 21 . 8.598 11.363 -36.947 1.00 45.27 21 A 1 ATOM 161 O O . SER A 0 21 . 11.273 12.469 -37.453 1.00 45.27 21 A 1 ATOM 162 O OG . SER A 0 21 . 7.328 11.184 -36.349 1.00 45.27 21 A 1 ATOM 163 N N . ALA A 0 22 . 11.969 11.038 -35.876 1.00 41.02 22 A 1 ATOM 164 C CA . ALA A 0 22 . 13.307 10.884 -36.433 1.00 41.02 22 A 1 ATOM 165 C C . ALA A 0 22 . 13.322 9.636 -37.324 1.00 41.02 22 A 1 ATOM 166 C CB . ALA A 0 22 . 14.331 10.843 -35.291 1.00 41.02 22 A 1 ATOM 167 O O . ALA A 0 22 . 13.351 8.508 -36.834 1.00 41.02 22 A 1 ATOM 168 N N . THR A 0 23 . 13.292 9.825 -38.644 1.00 37.12 23 A 1 ATOM 169 C CA . THR A 0 23 . 13.500 8.731 -39.598 1.00 37.12 23 A 1 ATOM 170 C C . THR A 0 23 . 14.991 8.418 -39.657 1.00 37.12 23 A 1 ATOM 171 C CB . THR A 0 23 . 12.949 9.075 -40.991 1.00 37.12 23 A 1 ATOM 172 O O . THR A 0 23 . 15.769 9.185 -40.228 1.00 37.12 23 A 1 ATOM 173 C CG2 . THR A 0 23 . 11.427 9.221 -40.973 1.00 37.12 23 A 1 ATOM 174 O OG1 . THR A 0 23 . 13.490 10.294 -41.443 1.00 37.12 23 A 1 ATOM 175 N N . SER A 0 24 . 15.409 7.311 -39.043 1.00 40.48 24 A 1 ATOM 176 C CA . SER A 0 24 . 16.740 6.765 -39.298 1.00 40.48 24 A 1 ATOM 177 C C . SER A 0 24 . 16.753 6.127 -40.688 1.00 40.48 24 A 1 ATOM 178 C CB . SER A 0 24 . 17.192 5.815 -38.182 1.00 40.48 24 A 1 ATOM 179 O O . SER A 0 24 . 15.790 5.484 -41.101 1.00 40.48 24 A 1 ATOM 180 O OG . SER A 0 24 . 16.641 4.521 -38.287 1.00 40.48 24 A 1 ATOM 181 N N . THR A 0 25 . 17.824 6.358 -41.440 1.00 40.02 25 A 1 ATOM 182 C CA . THR A 0 25 . 18.059 5.805 -42.775 1.00 40.02 25 A 1 ATOM 183 C C . THR A 0 25 . 18.414 4.317 -42.668 1.00 40.02 25 A 1 ATOM 184 C CB . THR A 0 25 . 19.182 6.593 -43.470 1.00 40.02 25 A 1 ATOM 185 O O . THR A 0 25 . 19.573 3.930 -42.800 1.00 40.02 25 A 1 ATOM 186 C CG2 . THR A 0 25 . 18.810 8.047 -43.761 1.00 40.02 25 A 1 ATOM 187 O OG1 . THR A 0 25 . 20.312 6.607 -42.626 1.00 40.02 25 A 1 ATOM 188 N N . SER A 0 26 . 17.427 3.490 -42.352 1.00 45.81 26 A 1 ATOM 189 C CA . SER A 0 26 . 17.436 2.033 -42.492 1.00 45.81 26 A 1 ATOM 190 C C . SER A 0 26 . 15.982 1.581 -42.435 1.00 45.81 26 A 1 ATOM 191 C CB . SER A 0 26 . 18.269 1.336 -41.409 1.00 45.81 26 A 1 ATOM 192 O O . SER A 0 26 . 15.257 1.982 -41.528 1.00 45.81 26 A 1 ATOM 193 O OG . SER A 0 26 . 17.941 1.772 -40.108 1.00 45.81 26 A 1 ATOM 194 N N . GLU A 0 27 . 15.563 0.813 -43.433 1.00 46.15 27 A 1 ATOM 195 C CA . GLU A 0 27 . 14.195 0.743 -43.967 1.00 46.15 27 A 1 ATOM 196 C C . GLU A 0 27 . 13.089 0.179 -43.045 1.00 46.15 27 A 1 ATOM 197 C CB . GLU A 0 27 . 14.254 0.027 -45.339 1.00 46.15 27 A 1 ATOM 198 O O . GLU A 0 27 . 11.980 -0.006 -43.524 1.00 46.15 27 A 1 ATOM 199 C CG . GLU A 0 27 . 15.117 0.801 -46.356 1.00 46.15 27 A 1 ATOM 200 C CD . GLU A 0 27 . 15.127 0.163 -47.755 1.00 46.15 27 A 1 ATOM 201 O OE1 . GLU A 0 27 . 14.791 0.883 -48.723 1.00 46.15 27 A 1 ATOM 202 O OE2 . GLU A 0 27 . 15.556 -1.008 -47.858 1.00 46.15 27 A 1 ATOM 203 N N . ASP A 0 28 . 13.301 -0.002 -41.734 1.00 51.01 28 A 1 ATOM 204 C CA . ASP A 0 28 . 12.314 -0.665 -40.859 1.00 51.01 28 A 1 ATOM 205 C C . ASP A 0 28 . 12.129 -0.085 -39.434 1.00 51.01 28 A 1 ATOM 206 C CB . ASP A 0 28 . 12.623 -2.173 -40.832 1.00 51.01 28 A 1 ATOM 207 O O . ASP A 0 28 . 11.309 -0.606 -38.682 1.00 51.01 28 A 1 ATOM 208 C CG . ASP A 0 28 . 12.232 -2.882 -42.137 1.00 51.01 28 A 1 ATOM 209 O OD1 . ASP A 0 28 . 11.029 -2.839 -42.484 1.00 51.01 28 A 1 ATOM 210 O OD2 . ASP A 0 28 . 13.122 -3.546 -42.718 1.00 51.01 28 A 1 ATOM 211 N N . ASP A 0 29 . 12.788 1.017 -39.041 1.00 54.38 29 A 1 ATOM 212 C CA . ASP A 0 29 . 12.702 1.544 -37.658 1.00 54.38 29 A 1 ATOM 213 C C . ASP A 0 29 . 12.279 3.030 -37.592 1.00 54.38 29 A 1 ATOM 214 C CB . ASP A 0 29 . 14.013 1.261 -36.893 1.00 54.38 29 A 1 ATOM 215 O O . ASP A 0 29 . 13.099 3.947 -37.467 1.00 54.38 29 A 1 ATOM 216 C CG . ASP A 0 29 . 14.103 -0.135 -36.247 1.00 54.38 29 A 1 ATOM 217 O OD1 . ASP A 0 29 . 13.058 -0.660 -35.801 1.00 54.38 29 A 1 ATOM 218 O OD2 . ASP A 0 29 . 15.248 -0.606 -36.057 1.00 54.38 29 A 1 ATOM 219 N N . GLN A 0 30 . 10.963 3.287 -37.637 1.00 58.09 30 A 1 ATOM 220 C CA . GLN A 0 30 . 10.383 4.598 -37.305 1.00 58.09 30 A 1 ATOM 221 C C . GLN A 0 30 . 10.364 4.796 -35.782 1.00 58.09 30 A 1 ATOM 222 C CB . GLN A 0 30 . 8.969 4.759 -37.893 1.00 58.09 30 A 1 ATOM 223 O O . GLN A 0 30 . 9.417 4.415 -35.092 1.00 58.09 30 A 1 ATOM 224 C CG . GLN A 0 30 . 8.966 4.924 -39.420 1.00 58.09 30 A 1 ATOM 225 C CD . GLN A 0 30 . 7.562 5.107 -39.994 1.00 58.09 30 A 1 ATOM 226 N NE2 . GLN A 0 30 . 7.397 4.946 -41.288 1.00 58.09 30 A 1 ATOM 227 O OE1 . GLN A 0 30 . 6.594 5.403 -39.310 1.00 58.09 30 A 1 ATOM 228 N N . LEU A 0 31 . 11.418 5.408 -35.242 1.00 67.07 31 A 1 ATOM 229 C CA . LEU A 0 31 . 11.503 5.743 -33.821 1.00 67.07 31 A 1 ATOM 230 C C . LEU A 0 31 . 10.839 7.101 -33.532 1.00 67.07 31 A 1 ATOM 231 C CB . LEU A 0 31 . 12.968 5.687 -33.353 1.00 67.07 31 A 1 ATOM 232 O O . LEU A 0 31 . 11.066 8.098 -34.215 1.00 67.07 31 A 1 ATOM 233 C CG . LEU A 0 31 . 13.636 4.300 -33.477 1.00 67.07 31 A 1 ATOM 234 C CD1 . LEU A 0 31 . 15.107 4.403 -33.073 1.00 67.07 31 A 1 ATOM 235 C CD2 . LEU A 0 31 . 12.974 3.252 -32.580 1.00 67.07 31 A 1 ATOM 236 N N . SER A 0 32 . 10.027 7.154 -32.479 1.00 69.64 32 A 1 ATOM 237 C CA . SER A 0 32 . 9.397 8.371 -31.954 1.00 69.64 32 A 1 ATOM 238 C C . SER A 0 32 . 10.221 8.931 -30.792 1.00 69.64 32 A 1 ATOM 239 C CB . SER A 0 32 . 7.965 8.071 -31.494 1.00 69.64 32 A 1 ATOM 240 O O . SER A 0 32 . 10.473 8.221 -29.823 1.00 69.64 32 A 1 ATOM 241 O OG . SER A 0 32 . 7.237 7.391 -32.498 1.00 69.64 32 A 1 ATOM 242 N N . LEU A 0 33 . 10.646 10.190 -30.860 1.00 73.59 33 A 1 ATOM 243 C CA . LEU A 0 33 . 11.464 10.835 -29.827 1.00 73.59 33 A 1 ATOM 244 C C . LEU A 0 33 . 10.588 11.599 -28.818 1.00 73.59 33 A 1 ATOM 245 C CB . LEU A 0 33 . 12.450 11.780 -30.534 1.00 73.59 33 A 1 ATOM 246 O O . LEU A 0 33 . 9.661 12.305 -29.209 1.00 73.59 33 A 1 ATOM 247 C CG . LEU A 0 33 . 13.538 12.375 -29.617 1.00 73.59 33 A 1 ATOM 248 C CD1 . LEU A 0 33 . 14.768 11.472 -29.561 1.00 73.59 33 A 1 ATOM 249 C CD2 . LEU A 0 33 . 13.962 13.748 -30.127 1.00 73.59 33 A 1 ATOM 250 N N . CYS A 0 34 . 10.910 11.529 -27.526 1.00 75.91 34 A 1 ATOM 251 C CA . CYS A 0 34 . 10.377 12.455 -26.532 1.00 75.91 34 A 1 ATOM 252 C C . CYS A 0 34 . 11.147 13.775 -26.567 1.00 75.91 34 A 1 ATOM 253 C CB . CYS A 0 34 . 10.418 11.821 -25.138 1.00 75.91 34 A 1 ATOM 254 O O . CYS A 0 34 . 12.334 13.809 -26.249 1.00 75.91 34 A 1 ATOM 255 S SG . CYS A 0 34 . 9.706 13.009 -23.966 1.00 75.91 34 A 1 ATOM 256 N N . CYS A 0 35 . 10.464 14.875 -26.877 1.00 70.77 35 A 1 ATOM 257 C CA . CYS A 0 35 . 11.054 16.215 -26.872 1.00 70.77 35 A 1 ATOM 258 C C . CYS A 0 35 . 11.444 16.710 -25.465 1.00 70.77 35 A 1 ATOM 259 C CB . CYS A 0 35 . 10.082 17.175 -27.577 1.00 70.77 35 A 1 ATOM 260 O O . CYS A 0 35 . 12.283 17.596 -25.343 1.00 70.77 35 A 1 ATOM 261 S SG . CYS A 0 35 . 8.441 17.150 -26.790 1.00 70.77 35 A 1 ATOM 262 N N . LEU A 0 36 . 10.887 16.121 -24.400 1.00 74.94 36 A 1 ATOM 263 C CA . LEU A 0 36 . 11.114 16.553 -23.016 1.00 74.94 36 A 1 ATOM 264 C C . LEU A 0 36 . 12.336 15.897 -22.360 1.00 74.94 36 A 1 ATOM 265 C CB . LEU A 0 36 . 9.847 16.273 -22.191 1.00 74.94 36 A 1 ATOM 266 O O . LEU A 0 36 . 12.913 16.465 -21.436 1.00 74.94 36 A 1 ATOM 267 C CG . LEU A 0 36 . 8.579 16.955 -22.725 1.00 74.94 36 A 1 ATOM 268 C CD1 . LEU A 0 36 . 7.366 16.468 -21.949 1.00 74.94 36 A 1 ATOM 269 C CD2 . LEU A 0 36 . 8.649 18.477 -22.598 1.00 74.94 36 A 1 ATOM 270 N N . CYS A 0 37 . 12.731 14.702 -22.807 1.00 76.55 37 A 1 ATOM 271 C CA . CYS A 0 37 . 13.867 13.972 -22.231 1.00 76.55 37 A 1 ATOM 272 C C . CYS A 0 37 . 14.817 13.344 -23.262 1.00 76.55 37 A 1 ATOM 273 C CB . CYS A 0 37 . 13.340 12.925 -21.242 1.00 76.55 37 A 1 ATOM 274 O O . CYS A 0 37 . 15.814 12.736 -22.877 1.00 76.55 37 A 1 ATOM 275 S SG . CYS A 0 37 . 12.509 11.586 -22.132 1.00 76.55 37 A 1 ATOM 276 N N . GLY A 0 38 . 14.515 13.453 -24.558 1.00 75.47 38 A 1 ATOM 277 C CA . GLY A 0 38 . 15.321 12.904 -25.648 1.00 75.47 38 A 1 ATOM 278 C C . GLY A 0 38 . 15.258 11.381 -25.802 1.00 75.47 38 A 1 ATOM 279 O O . GLY A 0 38 . 16.012 10.829 -26.599 1.00 75.47 38 A 1 ATOM 280 N N . GLN A 0 39 . 14.400 10.670 -25.058 1.00 73.11 39 A 1 ATOM 281 C CA . GLN A 0 39 . 14.283 9.213 -25.200 1.00 73.11 39 A 1 ATOM 282 C C . GLN A 0 39 . 13.612 8.822 -26.520 1.00 73.11 39 A 1 ATOM 283 C CB . GLN A 0 39 . 13.549 8.580 -24.009 1.00 73.11 39 A 1 ATOM 284 O O . GLN A 0 39 . 12.615 9.423 -26.913 1.00 73.11 39 A 1 ATOM 285 C CG . GLN A 0 39 . 14.426 8.572 -22.749 1.00 73.11 39 A 1 ATOM 286 C CD . GLN A 0 39 . 13.898 7.669 -21.639 1.00 73.11 39 A 1 ATOM 287 N NE2 . GLN A 0 39 . 14.545 7.669 -20.495 1.00 73.11 39 A 1 ATOM 288 O OE1 . GLN A 0 39 . 12.934 6.930 -21.756 1.00 73.11 39 A 1 ATOM 289 N N . THR A 0 40 . 14.135 7.791 -27.186 1.00 72.85 40 A 1 ATOM 290 C CA . THR A 0 40 . 13.540 7.205 -28.392 1.00 72.85 40 A 1 ATOM 291 C C . THR A 0 40 . 12.622 6.039 -28.033 1.00 72.85 40 A 1 ATOM 292 C CB . THR A 0 40 . 14.604 6.753 -29.404 1.00 72.85 40 A 1 ATOM 293 O O . THR A 0 40 . 12.903 5.235 -27.145 1.00 72.85 40 A 1 ATOM 294 C CG2 . THR A 0 40 . 15.411 7.921 -29.963 1.00 72.85 40 A 1 ATOM 295 O OG1 . THR A 0 40 . 15.526 5.868 -28.812 1.00 72.85 40 A 1 ATOM 296 N N . PHE A 0 41 . 11.507 5.938 -28.743 1.00 76.72 41 A 1 ATOM 297 C CA . PHE A 0 41 . 10.471 4.938 -28.542 1.00 76.72 41 A 1 ATOM 298 C C . PHE A 0 41 . 10.170 4.234 -29.862 1.00 76.72 41 A 1 ATOM 299 C CB . PHE A 0 41 . 9.209 5.596 -27.970 1.00 76.72 41 A 1 ATOM 300 O O . PHE A 0 41 . 10.125 4.886 -30.898 1.00 76.72 41 A 1 ATOM 301 C CG . PHE A 0 41 . 9.417 6.117 -26.568 1.00 76.72 41 A 1 ATOM 302 C CD1 . PHE A 0 41 . 9.256 5.253 -25.468 1.00 76.72 41 A 1 ATOM 303 C CD2 . PHE A 0 41 . 9.886 7.427 -26.372 1.00 76.72 41 A 1 ATOM 304 C CE1 . PHE A 0 41 . 9.614 5.684 -24.181 1.00 76.72 41 A 1 ATOM 305 C CE2 . PHE A 0 41 . 10.237 7.858 -25.085 1.00 76.72 41 A 1 ATOM 306 C CZ . PHE A 0 41 . 10.136 6.975 -24.000 1.00 76.72 41 A 1 ATOM 307 N N . PRO A 0 42 . 9.889 2.923 -29.846 1.00 69.50 42 A 1 ATOM 308 C CA . PRO A 0 42 . 9.595 2.164 -31.062 1.00 69.50 42 A 1 ATOM 309 C C . PRO A 0 42 . 8.217 2.478 -31.665 1.00 69.50 42 A 1 ATOM 310 C CB . PRO A 0 42 . 9.714 0.699 -30.633 1.00 69.50 42 A 1 ATOM 311 O O . PRO A 0 42 . 7.859 1.941 -32.703 1.00 69.50 42 A 1 ATOM 312 C CG . PRO A 0 42 . 9.294 0.731 -29.164 1.00 69.50 42 A 1 ATOM 313 C CD . PRO A 0 42 . 9.864 2.059 -28.676 1.00 69.50 42 A 1 ATOM 314 N N . SER A 0 43 . 7.390 3.280 -30.987 1.00 70.87 43 A 1 ATOM 315 C CA . SER A 0 43 . 6.087 3.702 -31.498 1.00 70.87 43 A 1 ATOM 316 C C . SER A 0 43 . 5.592 4.964 -30.797 1.00 70.87 43 A 1 ATOM 317 C CB . SER A 0 43 . 5.052 2.577 -31.329 1.00 70.87 43 A 1 ATOM 318 O O . SER A 0 43 . 5.898 5.194 -29.621 1.00 70.87 43 A 1 ATOM 319 O OG . SER A 0 43 . 4.672 2.398 -29.971 1.00 70.87 43 A 1 ATOM 320 N N . ILE A 0 44 . 4.718 5.711 -31.476 1.00 72.70 44 A 1 ATOM 321 C CA . ILE A 0 44 . 4.005 6.868 -30.911 1.00 72.70 44 A 1 ATOM 322 C C . ILE A 0 44 . 3.209 6.463 -29.660 1.00 72.70 44 A 1 ATOM 323 C CB . ILE A 0 44 . 3.088 7.503 -31.985 1.00 72.70 44 A 1 ATOM 324 O O . ILE A 0 44 . 3.169 7.204 -28.684 1.00 72.70 44 A 1 ATOM 325 C CG1 . ILE A 0 44 . 3.935 8.049 -33.161 1.00 72.70 44 A 1 ATOM 326 C CG2 . ILE A 0 44 . 2.216 8.622 -31.383 1.00 72.70 44 A 1 ATOM 327 C CD1 . ILE A 0 44 . 3.111 8.514 -34.368 1.00 72.70 44 A 1 ATOM 328 N N . LYS A 0 45 . 2.634 5.251 -29.626 1.00 71.18 45 A 1 ATOM 329 C CA . LYS A 0 45 . 1.909 4.737 -28.447 1.00 71.18 45 A 1 ATOM 330 C C . LYS A 0 45 . 2.823 4.615 -27.227 1.00 71.18 45 A 1 ATOM 331 C CB . LYS A 0 45 . 1.270 3.373 -28.752 1.00 71.18 45 A 1 ATOM 332 O O . LYS A 0 45 . 2.440 5.009 -26.129 1.00 71.18 45 A 1 ATOM 333 C CG . LYS A 0 45 . 0.145 3.463 -29.790 1.00 71.18 45 A 1 ATOM 334 C CD . LYS A 0 45 . -0.439 2.072 -30.073 1.00 71.18 45 A 1 ATOM 335 C CE . LYS A 0 45 . -1.524 2.183 -31.150 1.00 71.18 45 A 1 ATOM 336 N NZ . LYS A 0 45 . -1.999 0.851 -31.603 1.00 71.18 45 A 1 ATOM 337 N N . SER A 0 46 . 4.030 4.081 -27.415 1.00 73.11 46 A 1 ATOM 338 C CA . SER A 0 46 . 5.033 3.974 -26.351 1.00 73.11 46 A 1 ATOM 339 C C . SER A 0 46 . 5.503 5.353 -25.882 1.00 73.11 46 A 1 ATOM 340 C CB . SER A 0 46 . 6.230 3.150 -26.832 1.00 73.11 46 A 1 ATOM 341 O O . SER A 0 46 . 5.657 5.553 -24.678 1.00 73.11 46 A 1 ATOM 342 O OG . SER A 0 46 . 5.828 1.852 -27.230 1.00 73.11 46 A 1 ATOM 343 N N . LEU A 0 47 . 5.646 6.308 -26.806 1.00 75.93 47 A 1 ATOM 344 C CA . LEU A 0 47 . 5.947 7.701 -26.483 1.00 75.93 47 A 1 ATOM 345 C C . LEU A 0 47 . 4.809 8.371 -25.691 1.00 75.93 47 A 1 ATOM 346 C CB . LEU A 0 47 . 6.278 8.456 -27.784 1.00 75.93 47 A 1 ATOM 347 O O . LEU A 0 47 . 5.078 9.008 -24.681 1.00 75.93 47 A 1 ATOM 348 C CG . LEU A 0 47 . 6.484 9.968 -27.592 1.00 75.93 47 A 1 ATOM 349 C CD1 . LEU A 0 47 . 7.650 10.274 -26.659 1.00 75.93 47 A 1 ATOM 350 C CD2 . LEU A 0 47 . 6.753 10.637 -28.935 1.00 75.93 47 A 1 ATOM 351 N N . HIS A 0 48 . 3.543 8.190 -26.076 1.00 74.36 48 A 1 ATOM 352 C CA . HIS A 0 48 . 2.392 8.722 -25.332 1.00 74.36 48 A 1 ATOM 353 C C . HIS A 0 48 . 2.311 8.158 -23.912 1.00 74.36 48 A 1 ATOM 354 C CB . HIS A 0 48 . 1.085 8.409 -26.076 1.00 74.36 48 A 1 ATOM 355 O O . HIS A 0 48 . 2.081 8.907 -22.966 1.00 74.36 48 A 1 ATOM 356 C CG . HIS A 0 48 . 0.728 9.369 -27.180 1.00 74.36 48 A 1 ATOM 357 C CD2 . HIS A 0 48 . 1.538 10.308 -27.765 1.00 74.36 48 A 1 ATOM 358 N ND1 . HIS A 0 48 . -0.521 9.506 -27.747 1.00 74.36 48 A 1 ATOM 359 C CE1 . HIS A 0 48 . -0.464 10.502 -28.646 1.00 74.36 48 A 1 ATOM 360 N NE2 . HIS A 0 48 . 0.774 11.008 -28.697 1.00 74.36 48 A 1 ATOM 361 N N . ILE A 0 49 . 2.536 6.849 -23.739 1.00 73.44 49 A 1 ATOM 362 C CA . ILE A 0 49 . 2.617 6.239 -22.403 1.00 73.44 49 A 1 ATOM 363 C C . ILE A 0 49 . 3.758 6.881 -21.613 1.00 73.44 49 A 1 ATOM 364 C CB . ILE A 0 49 . 2.781 4.704 -22.496 1.00 73.44 49 A 1 ATOM 365 O O . ILE A 0 49 . 3.580 7.207 -20.445 1.00 73.44 49 A 1 ATOM 366 C CG1 . ILE A 0 49 . 1.502 4.064 -23.081 1.00 73.44 49 A 1 ATOM 367 C CG2 . ILE A 0 49 . 3.077 4.086 -21.111 1.00 73.44 49 A 1 ATOM 368 C CD1 . ILE A 0 49 . 1.695 2.610 -23.532 1.00 73.44 49 A 1 ATOM 369 N N . HIS A 0 50 . 4.912 7.101 -22.240 1.00 76.58 50 A 1 ATOM 370 C CA . HIS A 0 50 . 6.024 7.787 -21.601 1.00 76.58 50 A 1 ATOM 371 C C . HIS A 0 50 . 5.670 9.224 -21.189 1.00 76.58 50 A 1 ATOM 372 C CB . HIS A 0 50 . 7.243 7.716 -22.519 1.00 76.58 50 A 1 ATOM 373 O O . HIS A 0 50 . 5.876 9.565 -20.031 1.00 76.58 50 A 1 ATOM 374 C CG . HIS A 0 50 . 8.302 8.698 -22.129 1.00 76.58 50 A 1 ATOM 375 C CD2 . HIS A 0 50 . 8.478 9.941 -22.664 1.00 76.58 50 A 1 ATOM 376 N ND1 . HIS A 0 50 . 9.253 8.526 -21.151 1.00 76.58 50 A 1 ATOM 377 C CE1 . HIS A 0 50 . 9.998 9.638 -21.106 1.00 76.58 50 A 1 ATOM 378 N NE2 . HIS A 0 50 . 9.562 10.519 -22.014 1.00 76.58 50 A 1 ATOM 379 N N . ILE A 0 51 . 5.091 10.042 -22.072 1.00 74.03 51 A 1 ATOM 380 C CA . ILE A 0 51 . 4.704 11.428 -21.759 1.00 74.03 51 A 1 ATOM 381 C C . ILE A 0 51 . 3.688 11.445 -20.612 1.00 74.03 51 A 1 ATOM 382 C CB . ILE A 0 51 . 4.185 12.157 -23.022 1.00 74.03 51 A 1 ATOM 383 O O . ILE A 0 51 . 3.911 12.110 -19.606 1.00 74.03 51 A 1 ATOM 384 C CG1 . ILE A 0 51 . 5.326 12.329 -24.054 1.00 74.03 51 A 1 ATOM 385 C CG2 . ILE A 0 51 . 3.600 13.537 -22.662 1.00 74.03 51 A 1 ATOM 386 C CD1 . ILE A 0 51 . 4.845 12.765 -25.444 1.00 74.03 51 A 1 ATOM 387 N N . ASN A 0 52 . 2.633 10.635 -20.690 1.00 71.67 52 A 1 ATOM 388 C CA . ASN A 0 52 . 1.568 10.620 -19.682 1.00 71.67 52 A 1 ATOM 389 C C . ASN A 0 52 . 2.002 10.056 -18.322 1.00 71.67 52 A 1 ATOM 390 C CB . ASN A 0 52 . 0.386 9.807 -20.238 1.00 71.67 52 A 1 ATOM 391 O O . ASN A 0 52 . 1.340 10.303 -17.312 1.00 71.67 52 A 1 ATOM 392 C CG . ASN A 0 52 . -0.337 10.519 -21.365 1.00 71.67 52 A 1 ATOM 393 N ND2 . ASN A 0 52 . -1.190 9.830 -22.085 1.00 71.67 52 A 1 ATOM 394 O OD1 . ASN A 0 52 . -0.179 11.697 -21.604 1.00 71.67 52 A 1 ATOM 395 N N . VAL A 0 53 . 3.060 9.241 -18.284 1.00 69.06 53 A 1 ATOM 396 C CA . VAL A 0 53 . 3.536 8.611 -17.045 1.00 69.06 53 A 1 ATOM 397 C C . VAL A 0 53 . 4.749 9.330 -16.452 1.00 69.06 53 A 1 ATOM 398 C CB . VAL A 0 53 . 3.799 7.110 -17.256 1.00 69.06 53 A 1 ATOM 399 O O . VAL A 0 53 . 4.876 9.390 -15.234 1.00 69.06 53 A 1 ATOM 400 C CG1 . VAL A 0 53 . 4.271 6.473 -15.949 1.00 69.06 53 A 1 ATOM 401 C CG2 . VAL A 0 53 . 2.525 6.346 -17.662 1.00 69.06 53 A 1 ATOM 402 N N . VAL A 0 54 . 5.637 9.875 -17.282 1.00 73.21 54 A 1 ATOM 403 C CA . VAL A 0 54 . 6.883 10.528 -16.848 1.00 73.21 54 A 1 ATOM 404 C C . VAL A 0 54 . 6.732 12.049 -16.791 1.00 73.21 54 A 1 ATOM 405 C CB . VAL A 0 54 . 8.060 10.115 -17.760 1.00 73.21 54 A 1 ATOM 406 O O . VAL A 0 54 . 7.286 12.682 -15.892 1.00 73.21 54 A 1 ATOM 407 C CG1 . VAL A 0 54 . 9.389 10.727 -17.304 1.00 73.21 54 A 1 ATOM 408 C CG2 . VAL A 0 54 . 8.237 8.586 -17.765 1.00 73.21 54 A 1 ATOM 409 N N . HIS A 0 55 . 5.961 12.628 -17.711 1.00 73.50 55 A 1 ATOM 410 C CA . HIS A 0 55 . 5.837 14.067 -17.937 1.00 73.50 55 A 1 ATOM 411 C C . HIS A 0 55 . 4.413 14.586 -17.660 1.00 73.50 55 A 1 ATOM 412 C CB . HIS A 0 55 . 6.337 14.397 -19.353 1.00 73.50 55 A 1 ATOM 413 O O . HIS A 0 55 . 3.892 15.397 -18.413 1.00 73.50 55 A 1 ATOM 414 C CG . HIS A 0 55 . 7.786 14.046 -19.589 1.00 73.50 55 A 1 ATOM 415 C CD2 . HIS A 0 55 . 8.291 13.093 -20.434 1.00 73.50 55 A 1 ATOM 416 N ND1 . HIS A 0 55 . 8.860 14.676 -19.008 1.00 73.50 55 A 1 ATOM 417 C CE1 . HIS A 0 55 . 9.983 14.122 -19.487 1.00 73.50 55 A 1 ATOM 418 N NE2 . HIS A 0 55 . 9.690 13.145 -20.357 1.00 73.50 55 A 1 ATOM 419 N N . GLU A 0 56 . 3.790 14.149 -16.560 1.00 61.60 56 A 1 ATOM 420 C CA . GLU A 0 56 . 2.383 14.420 -16.183 1.00 61.60 56 A 1 ATOM 421 C C . GLU A 0 56 . 1.964 15.916 -16.176 1.00 61.60 56 A 1 ATOM 422 C CB . GLU A 0 56 . 2.132 13.716 -14.826 1.00 61.60 56 A 1 ATOM 423 O O . GLU A 0 56 . 0.777 16.218 -16.177 1.00 61.60 56 A 1 ATOM 424 C CG . GLU A 0 56 . 0.653 13.600 -14.405 1.00 61.60 56 A 1 ATOM 425 C CD . GLU A 0 56 . 0.394 12.631 -13.232 1.00 61.60 56 A 1 ATOM 426 O OE1 . GLU A 0 56 . -0.781 12.208 -13.065 1.00 61.60 56 A 1 ATOM 427 O OE2 . GLU A 0 56 . 1.344 12.207 -12.535 1.00 61.60 56 A 1 ATOM 428 N N . GLU A 0 57 . 2.905 16.862 -16.261 1.00 53.08 57 A 1 ATOM 429 C CA . GLU A 0 57 . 2.648 18.311 -16.270 1.00 53.08 57 A 1 ATOM 430 C C . GLU A 0 57 . 2.217 18.901 -17.635 1.00 53.08 57 A 1 ATOM 431 C CB . GLU A 0 57 . 3.873 19.048 -15.692 1.00 53.08 57 A 1 ATOM 432 O O . GLU A 0 57 . 1.882 20.081 -17.699 1.00 53.08 57 A 1 ATOM 433 C CG . GLU A 0 57 . 4.157 18.635 -14.233 1.00 53.08 57 A 1 ATOM 434 C CD . GLU A 0 57 . 5.307 19.405 -13.561 1.00 53.08 57 A 1 ATOM 435 O OE1 . GLU A 0 57 . 5.608 19.060 -12.393 1.00 53.08 57 A 1 ATOM 436 O OE2 . GLU A 0 57 . 5.915 20.286 -14.208 1.00 53.08 57 A 1 ATOM 437 N N . VAL A 0 58 . 2.181 18.117 -18.724 1.00 51.22 58 A 1 ATOM 438 C CA . VAL A 0 58 . 1.758 18.590 -20.072 1.00 51.22 58 A 1 ATOM 439 C C . VAL A 0 58 . 0.422 18.025 -20.571 1.00 51.22 58 A 1 ATOM 440 C CB . VAL A 0 58 . 2.857 18.413 -21.149 1.00 51.22 58 A 1 ATOM 441 O O . VAL A 0 58 . -0.042 18.426 -21.635 1.00 51.22 58 A 1 ATOM 442 C CG1 . VAL A 0 58 . 3.660 19.703 -21.337 1.00 51.22 58 A 1 ATOM 443 C CG2 . VAL A 0 58 . 3.830 17.268 -20.866 1.00 51.22 58 A 1 ATOM 444 N N . ALA A 0 59 . -0.231 17.125 -19.831 1.00 47.72 59 A 1 ATOM 445 C CA . ALA A 0 59 . -1.437 16.448 -20.324 1.00 47.72 59 A 1 ATOM 446 C C . ALA A 0 59 . -2.714 17.317 -20.291 1.00 47.72 59 A 1 ATOM 447 C CB . ALA A 0 59 . -1.603 15.129 -19.563 1.00 47.72 59 A 1 ATOM 448 O O . ALA A 0 59 . -3.623 17.069 -21.077 1.00 47.72 59 A 1 ATOM 449 N N . ASP A 0 60 . -2.763 18.358 -19.453 1.00 47.17 60 A 1 ATOM 450 C CA . ASP A 0 60 . -3.940 19.237 -19.312 1.00 47.17 60 A 1 ATOM 451 C C . ASP A 0 60 . -3.897 20.493 -20.213 1.00 47.17 60 A 1 ATOM 452 C CB . ASP A 0 60 . -4.169 19.573 -17.821 1.00 47.17 60 A 1 ATOM 453 O O . ASP A 0 60 . -4.783 21.344 -20.138 1.00 47.17 60 A 1 ATOM 454 C CG . ASP A 0 60 . -4.929 18.493 -17.030 1.00 47.17 60 A 1 ATOM 455 O OD1 . ASP A 0 60 . -5.533 17.587 -17.647 1.00 47.17 60 A 1 ATOM 456 O OD2 . ASP A 0 60 . -4.927 18.596 -15.781 1.00 47.17 60 A 1 ATOM 457 N N . SER A 0 61 . -2.893 20.625 -21.090 1.00 45.72 61 A 1 ATOM 458 C CA . SER A 0 61 . -2.762 21.763 -22.022 1.00 45.72 61 A 1 ATOM 459 C C . SER A 0 61 . -2.410 21.383 -23.467 1.00 45.72 61 A 1 ATOM 460 C CB . SER A 0 61 . -1.781 22.793 -21.455 1.00 45.72 61 A 1 ATOM 461 O O . SER A 0 61 . -2.202 22.270 -24.295 1.00 45.72 61 A 1 ATOM 462 O OG . SER A 0 61 . -0.488 22.238 -21.296 1.00 45.72 61 A 1 ATOM 463 N N . PHE A 0 62 . -2.388 20.088 -23.802 1.00 40.49 62 A 1 ATOM 464 C CA . PHE A 0 62 . -2.106 19.605 -25.157 1.00 40.49 62 A 1 ATOM 465 C C . PHE A 0 62 . -3.403 19.233 -25.893 1.00 40.49 62 A 1 ATOM 466 C CB . PHE A 0 62 . -1.047 18.485 -25.115 1.00 40.49 62 A 1 ATOM 467 O O . PHE A 0 62 . -3.819 18.076 -25.926 1.00 40.49 62 A 1 ATOM 468 C CG . PHE A 0 62 . 0.170 18.780 -25.970 1.00 40.49 62 A 1 ATOM 469 C CD1 . PHE A 0 62 . 0.262 18.273 -27.279 1.00 40.49 62 A 1 ATOM 470 C CD2 . PHE A 0 62 . 1.209 19.578 -25.455 1.00 40.49 62 A 1 ATOM 471 C CE1 . PHE A 0 62 . 1.396 18.550 -28.065 1.00 40.49 62 A 1 ATOM 472 C CE2 . PHE A 0 62 . 2.342 19.857 -26.241 1.00 40.49 62 A 1 ATOM 473 C CZ . PHE A 0 62 . 2.438 19.339 -27.545 1.00 40.49 62 A 1 ATOM 474 N N . ASP A 0 63 . -4.047 20.231 -26.496 1.00 42.18 63 A 1 ATOM 475 C CA . ASP A 0 63 . -5.091 20.014 -27.498 1.00 42.18 63 A 1 ATOM 476 C C . ASP A 0 63 . -4.419 19.594 -28.816 1.00 42.18 63 A 1 ATOM 477 C CB . ASP A 0 63 . -5.959 21.279 -27.624 1.00 42.18 63 A 1 ATOM 478 O O . ASP A 0 63 . -3.950 20.420 -29.600 1.00 42.18 63 A 1 ATOM 479 C CG . ASP A 0 63 . -7.210 21.070 -28.483 1.00 42.18 63 A 1 ATOM 480 O OD1 . ASP A 0 63 . -7.619 19.902 -28.668 1.00 42.18 63 A 1 ATOM 481 O OD2 . ASP A 0 63 . -7.771 22.086 -28.942 1.00 42.18 63 A 1 ATOM 482 N N . PHE A 0 64 . -4.260 18.285 -29.025 1.00 41.26 64 A 1 ATOM 483 C CA . PHE A 0 64 . -3.715 17.753 -30.271 1.00 41.26 64 A 1 ATOM 484 C C . PHE A 0 64 . -4.827 17.724 -31.321 1.00 41.26 64 A 1 ATOM 485 C CB . PHE A 0 64 . -3.040 16.392 -30.035 1.00 41.26 64 A 1 ATOM 486 O O . PHE A 0 64 . -5.562 16.744 -31.447 1.00 41.26 64 A 1 ATOM 487 C CG . PHE A 0 64 . -2.202 15.894 -31.204 1.00 41.26 64 A 1 ATOM 488 C CD1 . PHE A 0 64 . -2.606 14.770 -31.947 1.00 41.26 64 A 1 ATOM 489 C CD2 . PHE A 0 64 . -0.988 16.532 -31.524 1.00 41.26 64 A 1 ATOM 490 C CE1 . PHE A 0 64 . -1.791 14.284 -32.986 1.00 41.26 64 A 1 ATOM 491 C CE2 . PHE A 0 64 . -0.192 16.063 -32.585 1.00 41.26 64 A 1 ATOM 492 C CZ . PHE A 0 64 . -0.596 14.938 -33.321 1.00 41.26 64 A 1 ATOM 493 N N . HIS A 0 65 . -4.951 18.819 -32.071 1.00 39.40 65 A 1 ATOM 494 C CA . HIS A 0 65 . -5.707 18.842 -33.318 1.00 39.40 65 A 1 ATOM 495 C C . HIS A 0 65 . -5.067 17.860 -34.310 1.00 39.40 65 A 1 ATOM 496 C CB . HIS A 0 65 . -5.763 20.270 -33.881 1.00 39.40 65 A 1 ATOM 497 O O . HIS A 0 65 . -4.063 18.157 -34.957 1.00 39.40 65 A 1 ATOM 498 C CG . HIS A 0 65 . -6.826 21.151 -33.269 1.00 39.40 65 A 1 ATOM 499 C CD2 . HIS A 0 65 . -7.425 22.217 -33.888 1.00 39.40 65 A 1 ATOM 500 N ND1 . HIS A 0 65 . -7.411 21.036 -32.024 1.00 39.40 65 A 1 ATOM 501 C CE1 . HIS A 0 65 . -8.329 22.009 -31.905 1.00 39.40 65 A 1 ATOM 502 N NE2 . HIS A 0 65 . -8.379 22.755 -33.021 1.00 39.40 65 A 1 ATOM 503 N N . LEU A 0 66 . -5.663 16.674 -34.423 1.00 41.03 66 A 1 ATOM 504 C CA . LEU A 0 66 . -5.511 15.803 -35.581 1.00 41.03 66 A 1 ATOM 505 C C . LEU A 0 66 . -6.225 16.486 -36.748 1.00 41.03 66 A 1 ATOM 506 C CB . LEU A 0 66 . -6.128 14.427 -35.267 1.00 41.03 66 A 1 ATOM 507 O O . LEU A 0 66 . -7.444 16.400 -36.875 1.00 41.03 66 A 1 ATOM 508 C CG . LEU A 0 66 . -5.271 13.550 -34.343 1.00 41.03 66 A 1 ATOM 509 C CD1 . LEU A 0 66 . -6.089 12.373 -33.809 1.00 41.03 66 A 1 ATOM 510 C CD2 . LEU A 0 66 . -4.073 12.975 -35.099 1.00 41.03 66 A 1 ATOM 511 N N . THR A 0 67 . -5.480 17.226 -37.564 1.00 36.29 67 A 1 ATOM 512 C CA . THR A 0 67 . -5.985 17.707 -38.851 1.00 36.29 67 A 1 ATOM 513 C C . THR A 0 67 . -6.036 16.520 -39.809 1.00 36.29 67 A 1 ATOM 514 C CB . THR A 0 67 . -5.135 18.856 -39.413 1.00 36.29 67 A 1 ATOM 515 O O . THR A 0 67 . -5.074 16.247 -40.526 1.00 36.29 67 A 1 ATOM 516 C CG2 . THR A 0 67 . -5.193 20.102 -38.529 1.00 36.29 67 A 1 ATOM 517 O OG1 . THR A 0 67 . -3.787 18.459 -39.514 1.00 36.29 67 A 1 ATOM 518 N N . ASP A 0 68 . -7.145 15.792 -39.776 1.00 37.62 68 A 1 ATOM 519 C CA . ASP A 0 68 . -7.566 14.930 -40.873 1.00 37.62 68 A 1 ATOM 520 C C . ASP A 0 68 . -8.329 15.800 -41.887 1.00 37.62 68 A 1 ATOM 521 C CB . ASP A 0 68 . -8.453 13.785 -40.347 1.00 37.62 68 A 1 ATOM 522 O O . ASP A 0 68 . -9.270 16.495 -41.510 1.00 37.62 68 A 1 ATOM 523 C CG . ASP A 0 68 . -7.723 12.773 -39.451 1.00 37.62 68 A 1 ATOM 524 O OD1 . ASP A 0 68 . -6.567 12.416 -39.775 1.00 37.62 68 A 1 ATOM 525 O OD2 . ASP A 0 68 . -8.347 12.302 -38.471 1.00 37.62 68 A 1 ATOM 526 N N . GLY A 0 69 . -7.950 15.752 -43.166 1.00 39.07 69 A 1 ATOM 527 C CA . GLY A 0 69 . -8.707 16.372 -44.266 1.00 39.07 69 A 1 ATOM 528 C C . GLY A 0 69 . -8.295 17.821 -44.534 1.00 39.07 69 A 1 ATOM 529 O O . GLY A 0 69 . -8.496 18.711 -43.721 1.00 39.07 69 A 1 ATOM 530 N N . GLU A 0 70 . -7.526 18.080 -45.588 1.00 39.72 70 A 1 ATOM 531 C CA . GLU A 0 70 . -8.070 18.377 -46.921 1.00 39.72 70 A 1 ATOM 532 C C . GLU A 0 70 . -8.979 19.616 -46.910 1.00 39.72 70 A 1 ATOM 533 C CB . GLU A 0 70 . -8.734 17.170 -47.614 1.00 39.72 70 A 1 ATOM 534 O O . GLU A 0 70 . -10.121 19.560 -46.478 1.00 39.72 70 A 1 ATOM 535 C CG . GLU A 0 70 . -7.728 16.045 -47.907 1.00 39.72 70 A 1 ATOM 536 C CD . GLU A 0 70 . -8.328 14.885 -48.721 1.00 39.72 70 A 1 ATOM 537 O OE1 . GLU A 0 70 . -7.557 14.291 -49.511 1.00 39.72 70 A 1 ATOM 538 O OE2 . GLU A 0 70 . -9.529 14.580 -48.548 1.00 39.72 70 A 1 ATOM 539 N N . ASN A 0 71 . -8.413 20.729 -47.391 1.00 41.14 71 A 1 ATOM 540 C CA . ASN A 0 71 . -9.050 21.764 -48.210 1.00 41.14 71 A 1 ATOM 541 C C . ASN A 0 71 . -10.587 21.859 -48.115 1.00 41.14 71 A 1 ATOM 542 C CB . ASN A 0 71 . -8.651 21.487 -49.681 1.00 41.14 71 A 1 ATOM 543 O O . ASN A 0 71 . -11.280 21.021 -48.678 1.00 41.14 71 A 1 ATOM 544 C CG . ASN A 0 71 . -7.188 21.152 -49.896 1.00 41.14 71 A 1 ATOM 545 N ND2 . ASN A 0 71 . -6.898 20.125 -50.662 1.00 41.14 71 A 1 ATOM 546 O OD1 . ASN A 0 71 . -6.283 21.755 -49.346 1.00 41.14 71 A 1 ATOM 547 N N . ASP A 0 72 . -11.121 22.928 -47.529 1.00 40.09 72 A 1 ATOM 548 C CA . ASP A 0 72 . -11.725 24.024 -48.302 1.00 40.09 72 A 1 ATOM 549 C C . ASP A 0 72 . -12.187 25.133 -47.345 1.00 40.09 72 A 1 ATOM 550 C CB . ASP A 0 72 . -12.894 23.620 -49.235 1.00 40.09 72 A 1 ATOM 551 O O . ASP A 0 72 . -12.649 24.899 -46.226 1.00 40.09 72 A 1 ATOM 552 C CG . ASP A 0 72 . -12.878 24.428 -50.542 1.00 40.09 72 A 1 ATOM 553 O OD1 . ASP A 0 72 . -12.715 25.665 -50.464 1.00 40.09 72 A 1 ATOM 554 O OD2 . ASP A 0 72 . -13.000 23.809 -51.625 1.00 40.09 72 A 1 ATOM 555 N N . ASP A 0 73 . -12.019 26.360 -47.808 1.00 40.64 73 A 1 ATOM 556 C CA . ASP A 0 73 . -12.371 27.598 -47.150 1.00 40.64 73 A 1 ATOM 557 C C . ASP A 0 73 . -13.888 27.700 -46.999 1.00 40.64 73 A 1 ATOM 558 C CB . ASP A 0 73 . -11.878 28.744 -48.048 1.00 40.64 73 A 1 ATOM 559 O O . ASP A 0 73 . -14.602 27.710 -47.998 1.00 40.64 73 A 1 ATOM 560 C CG . ASP A 0 73 . -10.354 28.816 -48.134 1.00 40.64 73 A 1 ATOM 561 O OD1 . ASP A 0 73 . -9.759 29.173 -47.091 1.00 40.64 73 A 1 ATOM 562 O OD2 . ASP A 0 73 . -9.799 28.601 -49.235 1.00 40.64 73 A 1 ATOM 563 N N . SER A 0 74 . -14.399 27.835 -45.771 1.00 43.63 74 A 1 ATOM 564 C CA . SER A 0 74 . -15.525 28.722 -45.424 1.00 43.63 74 A 1 ATOM 565 C C . SER A 0 74 . -16.213 28.342 -44.105 1.00 43.63 74 A 1 ATOM 566 C CB . SER A 0 74 . -16.598 28.846 -46.523 1.00 43.63 74 A 1 ATOM 567 O O . SER A 0 74 . -16.401 27.181 -43.767 1.00 43.63 74 A 1 ATOM 568 O OG . SER A 0 74 . -17.073 27.587 -46.944 1.00 43.63 74 A 1 ATOM 569 N N . HIS A 0 75 . -16.674 29.381 -43.403 1.00 43.69 75 A 1 ATOM 570 C CA . HIS A 0 75 . -17.667 29.356 -42.320 1.00 43.69 75 A 1 ATOM 571 C C . HIS A 0 75 . -17.169 28.877 -40.942 1.00 43.69 75 A 1 ATOM 572 C CB . HIS A 0 75 . -18.967 28.701 -42.816 1.00 43.69 75 A 1 ATOM 573 O O . HIS A 0 75 . -17.069 27.707 -40.619 1.00 43.69 75 A 1 ATOM 574 C CG . HIS A 0 75 . -19.494 29.384 -44.056 1.00 43.69 75 A 1 ATOM 575 C CD2 . HIS A 0 75 . -19.599 28.851 -45.314 1.00 43.69 75 A 1 ATOM 576 N ND1 . HIS A 0 75 . -19.880 30.704 -44.143 1.00 43.69 75 A 1 ATOM 577 C CE1 . HIS A 0 75 . -20.191 30.966 -45.421 1.00 43.69 75 A 1 ATOM 578 N NE2 . HIS A 0 75 . -20.038 29.871 -46.171 1.00 43.69 75 A 1 ATOM 579 N N . SER A 0 76 . -16.805 29.833 -40.085 1.00 38.10 76 A 1 ATOM 580 C CA . SER A 0 76 . -17.726 30.462 -39.118 1.00 38.10 76 A 1 ATOM 581 C C . SER A 0 76 . -17.723 29.724 -37.779 1.00 38.10 76 A 1 ATOM 582 C CB . SER A 0 76 . -19.158 30.662 -39.642 1.00 38.10 76 A 1 ATOM 583 O O . SER A 0 76 . -18.487 28.797 -37.529 1.00 38.10 76 A 1 ATOM 584 O OG . SER A 0 76 . -19.953 31.344 -38.688 1.00 38.10 76 A 1 ATOM 585 N N . VAL A 0 77 . -16.858 30.207 -36.886 1.00 35.41 77 A 1 ATOM 586 C CA . VAL A 0 77 . -16.864 29.858 -35.467 1.00 35.41 77 A 1 ATOM 587 C C . VAL A 0 77 . -18.206 30.263 -34.850 1.00 35.41 77 A 1 ATOM 588 C CB . VAL A 0 77 . -15.658 30.489 -34.733 1.00 35.41 77 A 1 ATOM 589 O O . VAL A 0 77 . -18.480 31.436 -34.604 1.00 35.41 77 A 1 ATOM 590 C CG1 . VAL A 0 77 . -14.364 29.792 -35.171 1.00 35.41 77 A 1 ATOM 591 C CG2 . VAL A 0 77 . -15.458 31.998 -34.967 1.00 35.41 77 A 1 ATOM 592 N N . THR A 0 78 . -19.073 29.283 -34.616 1.00 33.93 78 A 1 ATOM 593 C CA . THR A 0 78 . -20.305 29.455 -33.844 1.00 33.93 78 A 1 ATOM 594 C C . THR A 0 78 . -20.295 28.529 -32.633 1.00 33.93 78 A 1 ATOM 595 C CB . THR A 0 78 . -21.590 29.324 -34.682 1.00 33.93 78 A 1 ATOM 596 O O . THR A 0 78 . -20.338 27.311 -32.735 1.00 33.93 78 A 1 ATOM 597 C CG2 . THR A 0 78 . -22.035 30.688 -35.211 1.00 33.93 78 A 1 ATOM 598 O OG1 . THR A 0 78 . -21.442 28.480 -35.797 1.00 33.93 78 A 1 ATOM 599 N N . LEU A 0 79 . -20.174 29.189 -31.478 1.00 32.48 79 A 1 ATOM 600 C CA . LEU A 0 79 . -20.778 28.906 -30.175 1.00 32.48 79 A 1 ATOM 601 C C . LEU A 0 79 . -21.276 27.479 -29.886 1.00 32.48 79 A 1 ATOM 602 C CB . LEU A 0 79 . -21.928 29.921 -29.991 1.00 32.48 79 A 1 ATOM 603 O O . LEU A 0 79 . -22.280 27.024 -30.423 1.00 32.48 79 A 1 ATOM 604 C CG . LEU A 0 79 . -21.455 31.240 -29.353 1.00 32.48 79 A 1 ATOM 605 C CD1 . LEU A 0 79 . -22.257 32.430 -29.872 1.00 32.48 79 A 1 ATOM 606 C CD2 . LEU A 0 79 . -21.607 31.171 -27.832 1.00 32.48 79 A 1 ATOM 607 N N . GLY A 0 80 . -20.670 26.894 -28.848 1.00 30.44 80 A 1 ATOM 608 C CA . GLY A 0 80 . -21.375 26.243 -27.743 1.00 30.44 80 A 1 ATOM 609 C C . GLY A 0 80 . -22.503 25.294 -28.128 1.00 30.44 80 A 1 ATOM 610 O O . GLY A 0 80 . -23.667 25.683 -28.147 1.00 30.44 80 A 1 ATOM 611 N N . SER A 0 81 . -22.181 24.016 -28.303 1.00 37.98 81 A 1 ATOM 612 C CA . SER A 0 81 . -23.191 22.962 -28.322 1.00 37.98 81 A 1 ATOM 613 C C . SER A 0 81 . -22.822 21.848 -27.352 1.00 37.98 81 A 1 ATOM 614 C CB . SER A 0 81 . -23.474 22.491 -29.744 1.00 37.98 81 A 1 ATOM 615 O O . SER A 0 81 . -21.727 21.297 -27.353 1.00 37.98 81 A 1 ATOM 616 O OG . SER A 0 81 . -24.276 23.479 -30.365 1.00 37.98 81 A 1 ATOM 617 N N . ARG A 0 82 . -23.771 21.605 -26.450 1.00 34.10 82 A 1 ATOM 618 C CA . ARG A 0 82 . -23.733 20.691 -25.312 1.00 34.10 82 A 1 ATOM 619 C C . ARG A 0 82 . -23.537 19.255 -25.805 1.00 34.10 82 A 1 ATOM 620 C CB . ARG A 0 82 . -25.090 20.813 -24.586 1.00 34.10 82 A 1 ATOM 621 O O . ARG A 0 82 . -24.421 18.736 -26.479 1.00 34.10 82 A 1 ATOM 622 C CG . ARG A 0 82 . -25.452 22.237 -24.124 1.00 34.10 82 A 1 ATOM 623 C CD . ARG A 0 82 . -26.875 22.255 -23.554 1.00 34.10 82 A 1 ATOM 624 N NE . ARG A 0 82 . -27.274 23.612 -23.131 1.00 34.10 82 A 1 ATOM 625 N NH1 . ARG A 0 82 . -28.981 22.993 -21.725 1.00 34.10 82 A 1 ATOM 626 N NH2 . ARG A 0 82 . -28.478 25.155 -21.966 1.00 34.10 82 A 1 ATOM 627 C CZ . ARG A 0 82 . -28.239 23.913 -22.280 1.00 34.10 82 A 1 ATOM 628 N N . ILE A 0 83 . -22.453 18.583 -25.413 1.00 39.35 83 A 1 ATOM 629 C CA . ILE A 0 83 . -22.422 17.117 -25.484 1.00 39.35 83 A 1 ATOM 630 C C . ILE A 0 83 . -23.155 16.599 -24.249 1.00 39.35 83 A 1 ATOM 631 C CB . ILE A 0 83 . -21.010 16.531 -25.688 1.00 39.35 83 A 1 ATOM 632 O O . ILE A 0 83 . -22.617 16.516 -23.146 1.00 39.35 83 A 1 ATOM 633 C CG1 . ILE A 0 83 . -20.403 17.104 -26.991 1.00 39.35 83 A 1 ATOM 634 C CG2 . ILE A 0 83 . -21.104 14.992 -25.762 1.00 39.35 83 A 1 ATOM 635 C CD1 . ILE A 0 83 . -18.981 16.619 -27.295 1.00 39.35 83 A 1 ATOM 636 N N . SER A 0 84 . -24.438 16.322 -24.453 1.00 34.63 84 A 1 ATOM 637 C CA . SER A 0 84 . -25.293 15.604 -23.520 1.00 34.63 84 A 1 ATOM 638 C C . SER A 0 84 . -24.817 14.154 -23.424 1.00 34.63 84 A 1 ATOM 639 C CB . SER A 0 84 . -26.741 15.650 -24.022 1.00 34.63 84 A 1 ATOM 640 O O . SER A 0 84 . -25.029 13.363 -24.339 1.00 34.63 84 A 1 ATOM 641 O OG . SER A 0 84 . -27.197 16.991 -24.122 1.00 34.63 84 A 1 ATOM 642 N N . LEU A 0 85 . -24.194 13.787 -22.305 1.00 33.70 85 A 1 ATOM 643 C CA . LEU A 0 85 . -24.052 12.389 -21.903 1.00 33.70 85 A 1 ATOM 644 C C . LEU A 0 85 . -25.419 11.903 -21.402 1.00 33.70 85 A 1 ATOM 645 C CB . LEU A 0 85 . -22.951 12.263 -20.830 1.00 33.70 85 A 1 ATOM 646 O O . LEU A 0 85 . -25.742 12.039 -20.224 1.00 33.70 85 A 1 ATOM 647 C CG . LEU A 0 85 . -21.517 12.386 -21.377 1.00 33.70 85 A 1 ATOM 648 C CD1 . LEU A 0 85 . -20.545 12.660 -20.229 1.00 33.70 85 A 1 ATOM 649 C CD2 . LEU A 0 85 . -21.069 11.100 -22.078 1.00 33.70 85 A 1 ATOM 650 N N . SER A 0 86 . -26.245 11.375 -22.305 1.00 39.30 86 A 1 ATOM 651 C CA . SER A 0 86 . -27.455 10.627 -21.956 1.00 39.30 86 A 1 ATOM 652 C C . SER A 0 86 . -27.296 9.168 -22.365 1.00 39.30 86 A 1 ATOM 653 C CB . SER A 0 86 . -28.720 11.254 -22.549 1.00 39.30 86 A 1 ATOM 654 O O . SER A 0 86 . -27.177 8.849 -23.545 1.00 39.30 86 A 1 ATOM 655 O OG . SER A 0 86 . -28.620 11.394 -23.949 1.00 39.30 86 A 1 ATOM 656 N N . SER A 0 87 . -27.296 8.306 -21.351 1.00 33.23 87 A 1 ATOM 657 C CA . SER A 0 87 . -27.354 6.849 -21.405 1.00 33.23 87 A 1 ATOM 658 C C . SER A 0 87 . -28.395 6.325 -22.387 1.00 33.23 87 A 1 ATOM 659 C CB . SER A 0 87 . -27.805 6.350 -20.023 1.00 33.23 87 A 1 ATOM 660 O O . SER A 0 87 . -29.545 6.751 -22.330 1.00 33.23 87 A 1 ATOM 661 O OG . SER A 0 87 . -26.965 6.843 -18.998 1.00 33.23 87 A 1 ATOM 662 N N . SER A 0 88 . -28.040 5.311 -23.173 1.00 40.51 88 A 1 ATOM 663 C CA . SER A 0 88 . -28.950 4.250 -23.621 1.00 40.51 88 A 1 ATOM 664 C C . SER A 0 88 . -28.120 3.058 -24.098 1.00 40.51 88 A 1 ATOM 665 C CB . SER A 0 88 . -29.885 4.706 -24.748 1.00 40.51 88 A 1 ATOM 666 O O . SER A 0 88 . -27.459 3.135 -25.123 1.00 40.51 88 A 1 ATOM 667 O OG . SER A 0 88 . -30.842 5.627 -24.269 1.00 40.51 88 A 1 ATOM 668 N N . SER A 0 89 . -28.148 2.003 -23.280 1.00 41.71 89 A 1 ATOM 669 C CA . SER A 0 89 . -28.188 0.588 -23.672 1.00 41.71 89 A 1 ATOM 670 C C . SER A 0 89 . -27.212 0.053 -24.736 1.00 41.71 89 A 1 ATOM 671 C CB . SER A 0 89 . -29.635 0.213 -24.034 1.00 41.71 89 A 1 ATOM 672 O O . SER A 0 89 . -27.357 0.304 -25.924 1.00 41.71 89 A 1 ATOM 673 O OG . SER A 0 89 . -30.175 1.135 -24.953 1.00 41.71 89 A 1 ATOM 674 N N . GLU A 0 90 . -26.378 -0.875 -24.248 1.00 38.07 90 A 1 ATOM 675 C CA . GLU A 0 90 . -26.117 -2.173 -24.893 1.00 38.07 90 A 1 ATOM 676 C C . GLU A 0 90 . -25.060 -2.208 -26.003 1.00 38.07 90 A 1 ATOM 677 C CB . GLU A 0 90 . -27.443 -2.862 -25.293 1.00 38.07 90 A 1 ATOM 678 O O . GLU A 0 90 . -25.384 -2.345 -27.168 1.00 38.07 90 A 1 ATOM 679 C CG . GLU A 0 90 . -28.336 -3.127 -24.068 1.00 38.07 90 A 1 ATOM 680 C CD . GLU A 0 90 . -29.773 -3.550 -24.407 1.00 38.07 90 A 1 ATOM 681 O OE1 . GLU A 0 90 . -30.377 -4.176 -23.507 1.00 38.07 90 A 1 ATOM 682 O OE2 . GLU A 0 90 . -30.280 -3.198 -25.492 1.00 38.07 90 A 1 ATOM 683 N N . GLU A 0 91 . -23.781 -2.219 -25.605 1.00 40.90 91 A 1 ATOM 684 C CA . GLU A 0 91 . -22.790 -3.171 -26.141 1.00 40.90 91 A 1 ATOM 685 C C . GLU A 0 91 . -21.541 -3.206 -25.241 1.00 40.90 91 A 1 ATOM 686 C CB . GLU A 0 91 . -22.475 -2.950 -27.637 1.00 40.90 91 A 1 ATOM 687 O O . GLU A 0 91 . -20.527 -2.537 -25.436 1.00 40.90 91 A 1 ATOM 688 C CG . GLU A 0 91 . -23.145 -4.074 -28.458 1.00 40.90 91 A 1 ATOM 689 C CD . GLU A 0 91 . -23.034 -3.918 -29.978 1.00 40.90 91 A 1 ATOM 690 O OE1 . GLU A 0 91 . -23.649 -4.762 -30.670 1.00 40.90 91 A 1 ATOM 691 O OE2 . GLU A 0 91 . -22.259 -3.049 -30.438 1.00 40.90 91 A 1 ATOM 692 N N . PHE A 0 92 . -21.643 -3.998 -24.171 1.00 37.30 92 A 1 ATOM 693 C CA . PHE A 0 92 . -20.548 -4.314 -23.257 1.00 37.30 92 A 1 ATOM 694 C C . PHE A 0 92 . -19.632 -5.359 -23.915 1.00 37.30 92 A 1 ATOM 695 C CB . PHE A 0 92 . -21.152 -4.762 -21.909 1.00 37.30 92 A 1 ATOM 696 O O . PHE A 0 92 . -19.659 -6.537 -23.565 1.00 37.30 92 A 1 ATOM 697 C CG . PHE A 0 92 . -20.243 -4.642 -20.697 1.00 37.30 92 A 1 ATOM 698 C CD1 . PHE A 0 92 . -19.490 -5.741 -20.240 1.00 37.30 92 A 1 ATOM 699 C CD2 . PHE A 0 92 . -20.201 -3.429 -19.983 1.00 37.30 92 A 1 ATOM 700 C CE1 . PHE A 0 92 . -18.710 -5.628 -19.074 1.00 37.30 92 A 1 ATOM 701 C CE2 . PHE A 0 92 . -19.423 -3.315 -18.818 1.00 37.30 92 A 1 ATOM 702 C CZ . PHE A 0 92 . -18.678 -4.416 -18.361 1.00 37.30 92 A 1 ATOM 703 N N . ILE A 0 93 . -18.833 -4.946 -24.900 1.00 40.43 93 A 1 ATOM 704 C CA . ILE A 0 93 . -17.714 -5.756 -25.390 1.00 40.43 93 A 1 ATOM 705 C C . ILE A 0 93 . -16.511 -5.424 -24.513 1.00 40.43 93 A 1 ATOM 706 C CB . ILE A 0 93 . -17.469 -5.585 -26.905 1.00 40.43 93 A 1 ATOM 707 O O . ILE A 0 93 . -15.869 -4.383 -24.649 1.00 40.43 93 A 1 ATOM 708 C CG1 . ILE A 0 93 . -18.706 -6.105 -27.676 1.00 40.43 93 A 1 ATOM 709 C CG2 . ILE A 0 93 . -16.199 -6.352 -27.334 1.00 40.43 93 A 1 ATOM 710 C CD1 . ILE A 0 93 . -18.655 -5.875 -29.190 1.00 40.43 93 A 1 ATOM 711 N N . SER A 0 94 . -16.214 -6.331 -23.587 1.00 36.03 94 A 1 ATOM 712 C CA . SER A 0 94 . -14.966 -6.364 -22.832 1.00 36.03 94 A 1 ATOM 713 C C . SER A 0 94 . -13.785 -6.455 -23.803 1.00 36.03 94 A 1 ATOM 714 C CB . SER A 0 94 . -14.994 -7.569 -21.881 1.00 36.03 94 A 1 ATOM 715 O O . SER A 0 94 . -13.376 -7.548 -24.200 1.00 36.03 94 A 1 ATOM 716 O OG . SER A 0 94 . -15.277 -8.757 -22.598 1.00 36.03 94 A 1 ATOM 717 N N . LYS A 0 95 . -13.235 -5.310 -24.219 1.00 48.81 95 A 1 ATOM 718 C CA . LYS A 0 95 . -11.932 -5.263 -24.883 1.00 48.81 95 A 1 ATOM 719 C C . LYS A 0 95 . -10.926 -5.881 -23.905 1.00 48.81 95 A 1 ATOM 720 C CB . LYS A 0 95 . -11.595 -3.809 -25.249 1.00 48.81 95 A 1 ATOM 721 O O . LYS A 0 95 . -10.906 -5.451 -22.752 1.00 48.81 95 A 1 ATOM 722 C CG . LYS A 0 95 . -10.327 -3.676 -26.107 1.00 48.81 95 A 1 ATOM 723 C CD . LYS A 0 95 . -10.172 -2.222 -26.573 1.00 48.81 95 A 1 ATOM 724 C CE . LYS A 0 95 . -8.965 -2.051 -27.500 1.00 48.81 95 A 1 ATOM 725 N NZ . LYS A 0 95 . -8.951 -0.690 -28.097 1.00 48.81 95 A 1 ATOM 726 N N . PRO A 0 96 . -10.130 -6.890 -24.302 1.00 41.41 96 A 1 ATOM 727 C CA . PRO A 0 96 . -9.087 -7.400 -23.429 1.00 41.41 96 A 1 ATOM 728 C C . PRO A 0 96 . -8.193 -6.213 -23.088 1.00 41.41 96 A 1 ATOM 729 C CB . PRO A 0 96 . -8.372 -8.499 -24.224 1.00 41.41 96 A 1 ATOM 730 O O . PRO A 0 96 . -7.633 -5.588 -23.993 1.00 41.41 96 A 1 ATOM 731 C CG . PRO A 0 96 . -8.649 -8.135 -25.683 1.00 41.41 96 A 1 ATOM 732 C CD . PRO A 0 96 . -10.024 -7.469 -25.630 1.00 41.41 96 A 1 ATOM 733 N N . GLU A 0 97 . -8.128 -5.849 -21.808 1.00 52.15 97 A 1 ATOM 734 C CA . GLU A 0 97 . -7.186 -4.845 -21.334 1.00 52.15 97 A 1 ATOM 735 C C . GLU A 0 97 . -5.795 -5.410 -21.610 1.00 52.15 97 A 1 ATOM 736 C CB . GLU A 0 97 . -7.409 -4.493 -19.851 1.00 52.15 97 A 1 ATOM 737 O O . GLU A 0 97 . -5.269 -6.236 -20.864 1.00 52.15 97 A 1 ATOM 738 C CG . GLU A 0 97 . -8.798 -3.876 -19.611 1.00 52.15 97 A 1 ATOM 739 C CD . GLU A 0 97 . -8.859 -2.998 -18.350 1.00 52.15 97 A 1 ATOM 740 O OE1 . GLU A 0 97 . -9.502 -1.927 -18.429 1.00 52.15 97 A 1 ATOM 741 O OE2 . GLU A 0 97 . -8.278 -3.392 -17.315 1.00 52.15 97 A 1 ATOM 742 N N . THR A 0 98 . -5.240 -5.064 -22.774 1.00 63.55 98 A 1 ATOM 743 C CA . THR A 0 98 . -3.883 -5.443 -23.140 1.00 63.55 98 A 1 ATOM 744 C C . THR A 0 98 . -2.992 -4.922 -22.029 1.00 63.55 98 A 1 ATOM 745 C CB . THR A 0 98 . -3.438 -4.841 -24.474 1.00 63.55 98 A 1 ATOM 746 O O . THR A 0 98 . -3.047 -3.721 -21.737 1.00 63.55 98 A 1 ATOM 747 C CG2 . THR A 0 98 . -4.154 -5.496 -25.652 1.00 63.55 98 A 1 ATOM 748 O OG1 . THR A 0 98 . -3.710 -3.457 -24.506 1.00 63.55 98 A 1 ATOM 749 N N . PRO A 0 99 . -2.216 -5.793 -21.374 1.00 69.24 99 A 1 ATOM 750 C CA . PRO A 0 99 . -1.568 -5.404 -20.148 1.00 69.24 99 A 1 ATOM 751 C C . PRO A 0 99 . -0.504 -4.353 -20.473 1.00 69.24 99 A 1 ATOM 752 C CB . PRO A 0 99 . -1.077 -6.715 -19.557 1.00 69.24 99 A 1 ATOM 753 O O . PRO A 0 99 . 0.263 -4.475 -21.432 1.00 69.24 99 A 1 ATOM 754 C CG . PRO A 0 99 . -0.744 -7.551 -20.800 1.00 69.24 99 A 1 ATOM 755 C CD . PRO A 0 99 . -1.903 -7.171 -21.720 1.00 69.24 99 A 1 ATOM 756 N N . VAL A 0 100 . -0.501 -3.272 -19.703 1.00 74.30 100 A 1 ATOM 757 C CA . VAL A 0 100 . 0.353 -2.118 -19.955 1.00 74.30 100 A 1 ATOM 758 C C . VAL A 0 100 . 1.762 -2.448 -19.487 1.00 74.30 100 A 1 ATOM 759 C CB . VAL A 0 100 . -0.168 -0.832 -19.297 1.00 74.30 100 A 1 ATOM 760 O O . VAL A 0 100 . 1.979 -2.844 -18.343 1.00 74.30 100 A 1 ATOM 761 C CG1 . VAL A 0 100 . 0.517 0.363 -19.966 1.00 74.30 100 A 1 ATOM 762 C CG2 . VAL A 0 100 . -1.681 -0.645 -19.464 1.00 74.30 100 A 1 ATOM 763 N N . VAL A 0 101 . 2.730 -2.310 -20.383 1.00 78.85 101 A 1 ATOM 764 C CA . VAL A 0 101 . 4.116 -2.699 -20.130 1.00 78.85 101 A 1 ATOM 765 C C . VAL A 0 101 . 4.932 -1.494 -19.673 1.00 78.85 101 A 1 ATOM 766 C CB . VAL A 0 101 . 4.714 -3.399 -21.362 1.00 78.85 101 A 1 ATOM 767 O O . VAL A 0 101 . 4.830 -0.409 -20.241 1.00 78.85 101 A 1 ATOM 768 C CG1 . VAL A 0 101 . 6.163 -3.814 -21.119 1.00 78.85 101 A 1 ATOM 769 C CG2 . VAL A 0 101 . 3.929 -4.675 -21.697 1.00 78.85 101 A 1 ATOM 770 N N . CYS A 0 102 . 5.769 -1.685 -18.656 1.00 79.30 102 A 1 ATOM 771 C CA . CYS A 0 102 . 6.699 -0.668 -18.197 1.00 79.30 102 A 1 ATOM 772 C C . CYS A 0 102 . 7.783 -0.405 -19.248 1.00 79.30 102 A 1 ATOM 773 C CB . CYS A 0 102 . 7.315 -1.100 -16.860 1.00 79.30 102 A 1 ATOM 774 O O . CYS A 0 102 . 8.510 -1.341 -19.586 1.00 79.30 102 A 1 ATOM 775 S SG . CYS A 0 102 . 8.495 0.163 -16.311 1.00 79.30 102 A 1 ATOM 776 N N . PRO A 0 103 . 7.964 0.842 -19.720 1.00 74.31 103 A 1 ATOM 777 C CA . PRO A 0 103 . 9.035 1.174 -20.657 1.00 74.31 103 A 1 ATOM 778 C C . PRO A 0 103 . 10.436 0.892 -20.089 1.00 74.31 103 A 1 ATOM 779 C CB . PRO A 0 103 . 8.830 2.656 -21.003 1.00 74.31 103 A 1 ATOM 780 O O . PRO A 0 103 . 11.313 0.463 -20.831 1.00 74.31 103 A 1 ATOM 781 C CG . PRO A 0 103 . 7.989 3.213 -19.855 1.00 74.31 103 A 1 ATOM 782 C CD . PRO A 0 103 . 7.144 2.014 -19.454 1.00 74.31 103 A 1 ATOM 783 N N . ASN A 0 104 . 10.642 1.053 -18.778 1.00 75.63 104 A 1 ATOM 784 C CA . ASN A 0 104 . 11.969 0.952 -18.162 1.00 75.63 104 A 1 ATOM 785 C C . ASN A 0 104 . 12.406 -0.495 -17.877 1.00 75.63 104 A 1 ATOM 786 C CB . ASN A 0 104 . 11.992 1.785 -16.870 1.00 75.63 104 A 1 ATOM 787 O O . ASN A 0 104 . 13.586 -0.808 -17.997 1.00 75.63 104 A 1 ATOM 788 C CG . ASN A 0 104 . 11.781 3.273 -17.073 1.00 75.63 104 A 1 ATOM 789 N ND2 . ASN A 0 104 . 12.562 4.110 -16.432 1.00 75.63 104 A 1 ATOM 790 O OD1 . ASN A 0 104 . 10.884 3.705 -17.771 1.00 75.63 104 A 1 ATOM 791 N N . CYS A 0 105 . 11.489 -1.387 -17.483 1.00 80.65 105 A 1 ATOM 792 C CA . CYS A 0 105 . 11.836 -2.770 -17.112 1.00 80.65 105 A 1 ATOM 793 C C . CYS A 0 105 . 11.034 -3.857 -17.839 1.00 80.65 105 A 1 ATOM 794 C CB . CYS A 0 105 . 11.760 -2.926 -15.590 1.00 80.65 105 A 1 ATOM 795 O O . CYS A 0 105 . 11.181 -5.040 -17.531 1.00 80.65 105 A 1 ATOM 796 S SG . CYS A 0 105 . 10.034 -2.965 -15.053 1.00 80.65 105 A 1 ATOM 797 N N . LYS A 0 106 . 10.168 -3.473 -18.784 1.00 80.63 106 A 1 ATOM 798 C CA . LYS A 0 106 . 9.330 -4.366 -19.600 1.00 80.63 106 A 1 ATOM 799 C C . LYS A 0 106 . 8.392 -5.291 -18.804 1.00 80.63 106 A 1 ATOM 800 C CB . LYS A 0 106 . 10.185 -5.095 -20.655 1.00 80.63 106 A 1 ATOM 801 O O . LYS A 0 106 . 7.868 -6.257 -19.351 1.00 80.63 106 A 1 ATOM 802 C CG . LYS A 0 106 . 10.970 -4.128 -21.560 1.00 80.63 106 A 1 ATOM 803 C CD . LYS A 0 106 . 11.734 -4.890 -22.653 1.00 80.63 106 A 1 ATOM 804 C CE . LYS A 0 106 . 12.517 -3.904 -23.532 1.00 80.63 106 A 1 ATOM 805 N NZ . LYS A 0 106 . 13.227 -4.585 -24.647 1.00 80.63 106 A 1 ATOM 806 N N . LYS A 0 107 . 8.126 -4.996 -17.523 1.00 81.11 107 A 1 ATOM 807 C CA . LYS A 0 107 . 7.110 -5.699 -16.715 1.00 81.11 107 A 1 ATOM 808 C C . LYS A 0 107 . 5.700 -5.306 -17.146 1.00 81.11 107 A 1 ATOM 809 C CB . LYS A 0 107 . 7.298 -5.422 -15.219 1.00 81.11 107 A 1 ATOM 810 O O . LYS A 0 107 . 5.452 -4.141 -17.429 1.00 81.11 107 A 1 ATOM 811 C CG . LYS A 0 107 . 8.504 -6.170 -14.639 1.00 81.11 107 A 1 ATOM 812 C CD . LYS A 0 107 . 8.662 -5.826 -13.152 1.00 81.11 107 A 1 ATOM 813 C CE . LYS A 0 107 . 9.922 -6.455 -12.546 1.00 81.11 107 A 1 ATOM 814 N NZ . LYS A 0 107 . 9.771 -7.914 -12.316 1.00 81.11 107 A 1 ATOM 815 N N . SER A 0 108 . 4.787 -6.269 -17.161 1.00 82.75 108 A 1 ATOM 816 C CA . SER A 0 108 . 3.408 -6.095 -17.617 1.00 82.75 108 A 1 ATOM 817 C C . SER A 0 108 . 2.447 -5.903 -16.437 1.00 82.75 108 A 1 ATOM 818 C CB . SER A 0 108 . 3.046 -7.314 -18.462 1.00 82.75 108 A 1 ATOM 819 O O . SER A 0 108 . 2.575 -6.592 -15.424 1.00 82.75 108 A 1 ATOM 820 O OG . SER A 0 108 . 1.963 -7.021 -19.292 1.00 82.75 108 A 1 ATOM 821 N N . PHE A 0 109 . 1.510 -4.962 -16.554 1.00 80.83 109 A 1 ATOM 822 C CA . PHE A 0 109 . 0.570 -4.567 -15.502 1.00 80.83 109 A 1 ATOM 823 C C . PHE A 0 109 . -0.871 -4.572 -16.019 1.00 80.83 109 A 1 ATOM 824 C CB . PHE A 0 109 . 0.942 -3.176 -14.967 1.00 80.83 109 A 1 ATOM 825 O O . PHE A 0 109 . -1.097 -4.256 -17.184 1.00 80.83 109 A 1 ATOM 826 C CG . PHE A 0 109 . 2.273 -3.164 -14.252 1.00 80.83 109 A 1 ATOM 827 C CD1 . PHE A 0 109 . 2.345 -3.518 -12.892 1.00 80.83 109 A 1 ATOM 828 C CD2 . PHE A 0 109 . 3.448 -2.896 -14.974 1.00 80.83 109 A 1 ATOM 829 C CE1 . PHE A 0 109 . 3.596 -3.641 -12.266 1.00 80.83 109 A 1 ATOM 830 C CE2 . PHE A 0 109 . 4.697 -3.018 -14.347 1.00 80.83 109 A 1 ATOM 831 C CZ . PHE A 0 109 . 4.770 -3.418 -13.003 1.00 80.83 109 A 1 ATOM 832 N N . PRO A 0 110 . -1.867 -4.868 -15.167 1.00 77.91 110 A 1 ATOM 833 C CA . PRO A 0 110 . -3.263 -4.953 -15.597 1.00 77.91 110 A 1 ATOM 834 C C . PRO A 0 110 . -3.858 -3.604 -16.030 1.00 77.91 110 A 1 ATOM 835 C CB . PRO A 0 110 . -4.010 -5.552 -14.402 1.00 77.91 110 A 1 ATOM 836 O O . PRO A 0 110 . -4.897 -3.587 -16.663 1.00 77.91 110 A 1 ATOM 837 C CG . PRO A 0 110 . -3.169 -5.119 -13.202 1.00 77.91 110 A 1 ATOM 838 C CD . PRO A 0 110 . -1.746 -5.170 -13.749 1.00 77.91 110 A 1 ATOM 839 N N . GLY A 0 111 . -3.213 -2.475 -15.722 1.00 79.73 111 A 1 ATOM 840 C CA . GLY A 0 111 . -3.696 -1.158 -16.125 1.00 79.73 111 A 1 ATOM 841 C C . GLY A 0 111 . -2.680 -0.046 -15.881 1.00 79.73 111 A 1 ATOM 842 O O . GLY A 0 111 . -1.654 -0.245 -15.220 1.00 79.73 111 A 1 ATOM 843 N N . LEU A 0 112 . -2.988 1.148 -16.396 1.00 79.40 112 A 1 ATOM 844 C CA . LEU A 0 112 . -2.121 2.329 -16.312 1.00 79.40 112 A 1 ATOM 845 C C . LEU A 0 112 . -1.833 2.751 -14.869 1.00 79.40 112 A 1 ATOM 846 C CB . LEU A 0 112 . -2.763 3.500 -17.084 1.00 79.40 112 A 1 ATOM 847 O O . LEU A 0 112 . -0.697 3.093 -14.552 1.00 79.40 112 A 1 ATOM 848 C CG . LEU A 0 112 . -2.708 3.361 -18.615 1.00 79.40 112 A 1 ATOM 849 C CD1 . LEU A 0 112 . -3.601 4.410 -19.271 1.00 79.40 112 A 1 ATOM 850 C CD2 . LEU A 0 112 . -1.290 3.567 -19.151 1.00 79.40 112 A 1 ATOM 851 N N . THR A 0 113 . -2.819 2.671 -13.970 1.00 74.93 113 A 1 ATOM 852 C CA . THR A 0 113 . -2.624 3.015 -12.553 1.00 74.93 113 A 1 ATOM 853 C C . THR A 0 113 . -1.588 2.105 -11.900 1.00 74.93 113 A 1 ATOM 854 C CB . THR A 0 113 . -3.941 2.916 -11.772 1.00 74.93 113 A 1 ATOM 855 O O . THR A 0 113 . -0.681 2.589 -11.231 1.00 74.93 113 A 1 ATOM 856 C CG2 . THR A 0 113 . -3.854 3.553 -10.386 1.00 74.93 113 A 1 ATOM 857 O OG1 . THR A 0 113 . -4.975 3.557 -12.477 1.00 74.93 113 A 1 ATOM 858 N N . SER A 0 114 . -1.670 0.790 -12.124 1.00 78.52 114 A 1 ATOM 859 C CA . SER A 0 114 . -0.690 -0.165 -11.594 1.00 78.52 114 A 1 ATOM 860 C C . SER A 0 114 . 0.705 0.077 -12.166 1.00 78.52 114 A 1 ATOM 861 C CB . SER A 0 114 . -1.119 -1.596 -11.916 1.00 78.52 114 A 1 ATOM 862 O O . SER A 0 114 . 1.686 -0.004 -11.426 1.00 78.52 114 A 1 ATOM 863 O OG . SER A 0 114 . -2.383 -1.879 -11.352 1.00 78.52 114 A 1 ATOM 864 N N . LEU A 0 115 . 0.794 0.420 -13.455 1.00 81.26 115 A 1 ATOM 865 C CA . LEU A 0 115 . 2.059 0.769 -14.085 1.00 81.26 115 A 1 ATOM 866 C C . LEU A 0 115 . 2.660 2.062 -13.505 1.00 81.26 115 A 1 ATOM 867 C CB . LEU A 0 115 . 1.870 0.851 -15.612 1.00 81.26 115 A 1 ATOM 868 O O . LEU A 0 115 . 3.855 2.092 -13.219 1.00 81.26 115 A 1 ATOM 869 C CG . LEU A 0 115 . 3.132 1.359 -16.326 1.00 81.26 115 A 1 ATOM 870 C CD1 . LEU A 0 115 . 4.333 0.452 -16.076 1.00 81.26 115 A 1 ATOM 871 C CD2 . LEU A 0 115 . 2.931 1.455 -17.829 1.00 81.26 115 A 1 ATOM 872 N N . ARG A 0 116 . 1.851 3.106 -13.291 1.00 76.76 116 A 1 ATOM 873 C CA . ARG A 0 116 . 2.293 4.371 -12.686 1.00 76.76 116 A 1 ATOM 874 C C . ARG A 0 116 . 2.890 4.135 -11.303 1.00 76.76 116 A 1 ATOM 875 C CB . ARG A 0 116 . 1.119 5.360 -12.638 1.00 76.76 116 A 1 ATOM 876 O O . ARG A 0 116 . 4.025 4.516 -11.057 1.00 76.76 116 A 1 ATOM 877 C CG . ARG A 0 116 . 1.554 6.724 -12.076 1.00 76.76 116 A 1 ATOM 878 C CD . ARG A 0 116 . 0.379 7.695 -11.950 1.00 76.76 116 A 1 ATOM 879 N NE . ARG A 0 116 . -0.146 8.133 -13.259 1.00 76.76 116 A 1 ATOM 880 N NH1 . ARG A 0 116 . -1.549 9.730 -12.415 1.00 76.76 116 A 1 ATOM 881 N NH2 . ARG A 0 116 . -1.154 9.702 -14.587 1.00 76.76 116 A 1 ATOM 882 C CZ . ARG A 0 116 . -0.960 9.161 -13.422 1.00 76.76 116 A 1 ATOM 883 N N . VAL A 0 117 . 2.181 3.397 -10.448 1.00 74.49 117 A 1 ATOM 884 C CA . VAL A 0 117 . 2.677 3.022 -9.114 1.00 74.49 117 A 1 ATOM 885 C C . VAL A 0 117 . 3.991 2.256 -9.200 1.00 74.49 117 A 1 ATOM 886 C CB . VAL A 0 117 . 1.640 2.162 -8.378 1.00 74.49 117 A 1 ATOM 887 O O . VAL A 0 117 . 4.907 2.487 -8.410 1.00 74.49 117 A 1 ATOM 888 C CG1 . VAL A 0 117 . 2.166 1.629 -7.038 1.00 74.49 117 A 1 ATOM 889 C CG2 . VAL A 0 117 . 0.389 2.997 -8.109 1.00 74.49 117 A 1 ATOM 890 N N . HIS A 0 118 . 4.096 1.323 -10.143 1.00 80.41 118 A 1 ATOM 891 C CA . HIS A 0 118 . 5.332 0.592 -10.366 1.00 80.41 118 A 1 ATOM 892 C C . HIS A 0 118 . 6.481 1.526 -10.762 1.00 80.41 118 A 1 ATOM 893 C CB . HIS A 0 118 . 5.089 -0.486 -11.418 1.00 80.41 118 A 1 ATOM 894 O O . HIS A 0 118 . 7.561 1.426 -10.188 1.00 80.41 118 A 1 ATOM 895 C CG . HIS A 0 118 . 6.375 -0.998 -11.989 1.00 80.41 118 A 1 ATOM 896 C CD2 . HIS A 0 118 . 6.873 -0.706 -13.225 1.00 80.41 118 A 1 ATOM 897 N ND1 . HIS A 0 118 . 7.318 -1.745 -11.325 1.00 80.41 118 A 1 ATOM 898 C CE1 . HIS A 0 118 . 8.360 -1.908 -12.153 1.00 80.41 118 A 1 ATOM 899 N NE2 . HIS A 0 118 . 8.116 -1.318 -13.327 1.00 80.41 118 A 1 ATOM 900 N N . ILE A 0 119 . 6.251 2.449 -11.692 1.00 78.05 119 A 1 ATOM 901 C CA . ILE A 0 119 . 7.254 3.421 -12.126 1.00 78.05 119 A 1 ATOM 902 C C . ILE A 0 119 . 7.661 4.330 -10.963 1.00 78.05 119 A 1 ATOM 903 C CB . ILE A 0 119 . 6.735 4.152 -13.385 1.00 78.05 119 A 1 ATOM 904 O O . ILE A 0 119 . 8.849 4.440 -10.665 1.00 78.05 119 A 1 ATOM 905 C CG1 . ILE A 0 119 . 6.899 3.192 -14.581 1.00 78.05 119 A 1 ATOM 906 C CG2 . ILE A 0 119 . 7.486 5.455 -13.669 1.00 78.05 119 A 1 ATOM 907 C CD1 . ILE A 0 119 . 6.177 3.636 -15.845 1.00 78.05 119 A 1 ATOM 908 N N . ASP A 0 120 . 6.704 4.875 -10.221 1.00 73.32 120 A 1 ATOM 909 C CA . ASP A 0 120 . 6.974 5.747 -9.076 1.00 73.32 120 A 1 ATOM 910 C C . ASP A 0 120 . 7.744 5.045 -7.952 1.00 73.32 120 A 1 ATOM 911 C CB . ASP A 0 120 . 5.648 6.294 -8.536 1.00 73.32 120 A 1 ATOM 912 O O . ASP A 0 120 . 8.621 5.642 -7.326 1.00 73.32 120 A 1 ATOM 913 C CG . ASP A 0 120 . 5.059 7.399 -9.417 1.00 73.32 120 A 1 ATOM 914 O OD1 . ASP A 0 120 . 5.855 8.122 -10.061 1.00 73.32 120 A 1 ATOM 915 O OD2 . ASP A 0 120 . 3.820 7.542 -9.372 1.00 73.32 120 A 1 ATOM 916 N N . SER A 0 121 . 7.438 3.770 -7.698 1.00 73.03 121 A 1 ATOM 917 C CA . SER A 0 121 . 8.073 2.992 -6.628 1.00 73.03 121 A 1 ATOM 918 C C . SER A 0 121 . 9.430 2.405 -7.015 1.00 73.03 121 A 1 ATOM 919 C CB . SER A 0 121 . 7.145 1.881 -6.128 1.00 73.03 121 A 1 ATOM 920 O O . SER A 0 121 . 10.340 2.407 -6.189 1.00 73.03 121 A 1 ATOM 921 O OG . SER A 0 121 . 6.762 0.993 -7.157 1.00 73.03 121 A 1 ATOM 922 N N . VAL A 0 122 . 9.575 1.896 -8.240 1.00 75.98 122 A 1 ATOM 923 C CA . VAL A 0 122 . 10.765 1.150 -8.685 1.00 75.98 122 A 1 ATOM 924 C C . VAL A 0 122 . 11.749 2.039 -9.435 1.00 75.98 122 A 1 ATOM 925 C CB . VAL A 0 122 . 10.363 -0.067 -9.547 1.00 75.98 122 A 1 ATOM 926 O O . VAL A 0 122 . 12.955 1.841 -9.313 1.00 75.98 122 A 1 ATOM 927 C CG1 . VAL A 0 122 . 11.573 -0.889 -10.010 1.00 75.98 122 A 1 ATOM 928 C CG2 . VAL A 0 122 . 9.451 -1.019 -8.754 1.00 75.98 122 A 1 ATOM 929 N N . HIS A 0 123 . 11.258 3.005 -10.210 1.00 77.63 123 A 1 ATOM 930 C CA . HIS A 0 123 . 12.090 3.811 -11.103 1.00 77.63 123 A 1 ATOM 931 C C . HIS A 0 123 . 12.323 5.238 -10.594 1.00 77.63 123 A 1 ATOM 932 C CB . HIS A 0 123 . 11.512 3.749 -12.528 1.00 77.63 123 A 1 ATOM 933 O O . HIS A 0 123 . 13.433 5.738 -10.744 1.00 77.63 123 A 1 ATOM 934 C CG . HIS A 0 123 . 11.540 2.347 -13.091 1.00 77.63 123 A 1 ATOM 935 C CD2 . HIS A 0 123 . 10.489 1.590 -13.538 1.00 77.63 123 A 1 ATOM 936 N ND1 . HIS A 0 123 . 12.663 1.561 -13.186 1.00 77.63 123 A 1 ATOM 937 C CE1 . HIS A 0 123 . 12.303 0.366 -13.672 1.00 77.63 123 A 1 ATOM 938 N NE2 . HIS A 0 123 . 10.984 0.331 -13.904 1.00 77.63 123 A 1 ATOM 939 N N . HIS A 0 124 . 11.338 5.875 -9.950 1.00 70.25 124 A 1 ATOM 940 C CA . HIS A 0 124 . 11.473 7.258 -9.458 1.00 70.25 124 A 1 ATOM 941 C C . HIS A 0 124 . 11.705 7.373 -7.944 1.00 70.25 124 A 1 ATOM 942 C CB . HIS A 0 124 . 10.279 8.104 -9.918 1.00 70.25 124 A 1 ATOM 943 O O . HIS A 0 124 . 12.002 8.463 -7.458 1.00 70.25 124 A 1 ATOM 944 C CG . HIS A 0 124 . 10.210 8.249 -11.416 1.00 70.25 124 A 1 ATOM 945 C CD2 . HIS A 0 124 . 9.749 7.317 -12.298 1.00 70.25 124 A 1 ATOM 946 N ND1 . HIS A 0 124 . 10.665 9.311 -12.162 1.00 70.25 124 A 1 ATOM 947 C CE1 . HIS A 0 124 . 10.468 9.023 -13.461 1.00 70.25 124 A 1 ATOM 948 N NE2 . HIS A 0 124 . 9.921 7.806 -13.594 1.00 70.25 124 A 1 ATOM 949 N N . GLY A 0 125 . 11.572 6.278 -7.187 1.00 60.03 125 A 1 ATOM 950 C CA . GLY A 0 125 . 11.951 6.151 -5.772 1.00 60.03 125 A 1 ATOM 951 C C . GLY A 0 125 . 11.194 7.015 -4.747 1.00 60.03 125 A 1 ATOM 952 O O . GLY A 0 125 . 11.250 6.708 -3.557 1.00 60.03 125 A 1 ATOM 953 N N . ASN A 0 126 . 10.469 8.057 -5.166 1.00 58.73 126 A 1 ATOM 954 C CA . ASN A 0 126 . 10.102 9.174 -4.285 1.00 58.73 126 A 1 ATOM 955 C C . ASN A 0 126 . 8.641 9.654 -4.383 1.00 58.73 126 A 1 ATOM 956 C CB . ASN A 0 126 . 11.100 10.322 -4.545 1.00 58.73 126 A 1 ATOM 957 O O . ASN A 0 126 . 8.294 10.624 -3.719 1.00 58.73 126 A 1 ATOM 958 C CG . ASN A 0 126 . 12.488 10.047 -3.989 1.00 58.73 126 A 1 ATOM 959 N ND2 . ASN A 0 126 . 13.509 10.630 -4.569 1.00 58.73 126 A 1 ATOM 960 O OD1 . ASN A 0 126 . 12.680 9.333 -3.019 1.00 58.73 126 A 1 ATOM 961 N N . ARG A 0 127 . 7.767 9.003 -5.165 1.00 66.09 127 A 1 ATOM 962 C CA . ARG A 0 127 . 6.379 9.483 -5.384 1.00 66.09 127 A 1 ATOM 963 C C . ARG A 0 127 . 5.271 8.644 -4.748 1.00 66.09 127 A 1 ATOM 964 C CB . ARG A 0 127 . 6.146 9.730 -6.880 1.00 66.09 127 A 1 ATOM 965 O O . ARG A 0 127 . 4.093 8.930 -4.931 1.00 66.09 127 A 1 ATOM 966 C CG . ARG A 0 127 . 6.812 11.032 -7.336 1.00 66.09 127 A 1 ATOM 967 C CD . ARG A 0 127 . 6.465 11.281 -8.803 1.00 66.09 127 A 1 ATOM 968 N NE . ARG A 0 127 . 7.040 12.550 -9.290 1.00 66.09 127 A 1 ATOM 969 N NH1 . ARG A 0 127 . 7.211 11.926 -11.494 1.00 66.09 127 A 1 ATOM 970 N NH2 . ARG A 0 127 . 7.762 14.004 -10.889 1.00 66.09 127 A 1 ATOM 971 C CZ . ARG A 0 127 . 7.338 12.818 -10.550 1.00 66.09 127 A 1 ATOM 972 N N . ILE A 0 128 . 5.621 7.627 -3.965 1.00 72.39 128 A 1 ATOM 973 C CA . ILE A 0 128 . 4.621 6.798 -3.284 1.00 72.39 128 A 1 ATOM 974 C C . ILE A 0 128 . 4.040 7.514 -2.054 1.00 72.39 128 A 1 ATOM 975 C CB . ILE A 0 128 . 5.144 5.386 -2.962 1.00 72.39 128 A 1 ATOM 976 O O . ILE A 0 128 . 4.809 7.923 -1.181 1.00 72.39 128 A 1 ATOM 977 C CG1 . ILE A 0 128 . 6.490 5.402 -2.199 1.00 72.39 128 A 1 ATOM 978 C CG2 . ILE A 0 128 . 5.216 4.600 -4.285 1.00 72.39 128 A 1 ATOM 979 C CD1 . ILE A 0 128 . 7.207 4.050 -2.157 1.00 72.39 128 A 1 ATOM 980 N N . PRO A 0 129 . 2.701 7.637 -1.944 1.00 76.85 129 A 1 ATOM 981 C CA . PRO A 0 129 . 2.040 8.193 -0.768 1.00 76.85 129 A 1 ATOM 982 C C . PRO A 0 129 . 2.502 7.503 0.515 1.00 76.85 129 A 1 ATOM 983 C CB . PRO A 0 129 . 0.538 7.995 -1.005 1.00 76.85 129 A 1 ATOM 984 O O . PRO A 0 129 . 2.478 6.275 0.610 1.00 76.85 129 A 1 ATOM 985 C CG . PRO A 0 129 . 0.421 7.986 -2.524 1.00 76.85 129 A 1 ATOM 986 C CD . PRO A 0 129 . 1.724 7.354 -2.986 1.00 76.85 129 A 1 ATOM 987 N N . GLN A 0 130 . 2.897 8.283 1.516 1.00 84.41 130 A 1 ATOM 988 C CA . GLN A 0 130 . 3.419 7.782 2.782 1.00 84.41 130 A 1 ATOM 989 C C . GLN A 0 130 . 2.542 8.241 3.948 1.00 84.41 130 A 1 ATOM 990 C CB . GLN A 0 130 . 4.882 8.220 2.915 1.00 84.41 130 A 1 ATOM 991 O O . GLN A 0 130 . 2.004 9.340 3.933 1.00 84.41 130 A 1 ATOM 992 C CG . GLN A 0 130 . 5.564 7.595 4.136 1.00 84.41 130 A 1 ATOM 993 C CD . GLN A 0 130 . 7.049 7.915 4.160 1.00 84.41 130 A 1 ATOM 994 N NE2 . GLN A 0 130 . 7.554 8.466 5.230 1.00 84.41 130 A 1 ATOM 995 O OE1 . GLN A 0 130 . 7.793 7.661 3.225 1.00 84.41 130 A 1 ATOM 996 N N . CYS A 0 131 . 2.369 7.381 4.949 1.00 87.67 131 A 1 ATOM 997 C CA . CYS A 0 131 . 1.681 7.728 6.185 1.00 87.67 131 A 1 ATOM 998 C C . CYS A 0 131 . 2.611 8.496 7.116 1.00 87.67 131 A 1 ATOM 999 C CB . CYS A 0 131 . 1.158 6.438 6.829 1.00 87.67 131 A 1 ATOM 1000 O O . CYS A 0 131 . 3.636 7.954 7.517 1.00 87.67 131 A 1 ATOM 1001 S SG . CYS A 0 131 . 0.285 6.836 8.364 1.00 87.67 131 A 1 ATOM 1002 N N . ASP A 0 132 . 2.223 9.699 7.526 1.00 87.80 132 A 1 ATOM 1003 C CA . ASP A 0 132 . 3.041 10.540 8.410 1.00 87.80 132 A 1 ATOM 1004 C C . ASP A 0 132 . 3.126 9.997 9.846 1.00 87.80 132 A 1 ATOM 1005 C CB . ASP A 0 132 . 2.485 11.971 8.390 1.00 87.80 132 A 1 ATOM 1006 O O . ASP A 0 132 . 4.087 10.264 10.560 1.00 87.80 132 A 1 ATOM 1007 C CG . ASP A 0 132 . 2.537 12.597 6.992 1.00 87.80 132 A 1 ATOM 1008 O OD1 . ASP A 0 132 . 3.476 12.259 6.236 1.00 87.80 132 A 1 ATOM 1009 O OD2 . ASP A 0 132 . 1.599 13.360 6.678 1.00 87.80 132 A 1 ATOM 1010 N N . TYR A 0 133 . 2.160 9.175 10.270 1.00 86.78 133 A 1 ATOM 1011 C CA . TYR A 0 133 . 2.142 8.595 11.617 1.00 86.78 133 A 1 ATOM 1012 C C . TYR A 0 133 . 3.065 7.379 11.782 1.00 86.78 133 A 1 ATOM 1013 C CB . TYR A 0 133 . 0.712 8.180 11.966 1.00 86.78 133 A 1 ATOM 1014 O O . TYR A 0 133 . 3.542 7.115 12.883 1.00 86.78 133 A 1 ATOM 1015 C CG . TYR A 0 133 . -0.299 9.301 12.013 1.00 86.78 133 A 1 ATOM 1016 C CD1 . TYR A 0 133 . -0.322 10.169 13.121 1.00 86.78 133 A 1 ATOM 1017 C CD2 . TYR A 0 133 . -1.220 9.469 10.961 1.00 86.78 133 A 1 ATOM 1018 C CE1 . TYR A 0 133 . -1.264 11.213 13.179 1.00 86.78 133 A 1 ATOM 1019 C CE2 . TYR A 0 133 . -2.161 10.514 11.014 1.00 86.78 133 A 1 ATOM 1020 O OH . TYR A 0 133 . -3.091 12.394 12.160 1.00 86.78 133 A 1 ATOM 1021 C CZ . TYR A 0 133 . -2.183 11.387 12.121 1.00 86.78 133 A 1 ATOM 1022 N N . CYS A 0 134 . 3.281 6.585 10.727 1.00 89.97 134 A 1 ATOM 1023 C CA . CYS A 0 134 . 4.059 5.337 10.816 1.00 89.97 134 A 1 ATOM 1024 C C . CYS A 0 134 . 5.052 5.114 9.669 1.00 89.97 134 A 1 ATOM 1025 C CB . CYS A 0 134 . 3.111 4.142 10.985 1.00 89.97 134 A 1 ATOM 1026 O O . CYS A 0 134 . 5.668 4.051 9.582 1.00 89.97 134 A 1 ATOM 1027 S SG . CYS A 0 134 . 2.147 3.837 9.476 1.00 89.97 134 A 1 ATOM 1028 N N . MET A 0 135 . 5.191 6.087 8.770 1.00 86.96 135 A 1 ATOM 1029 C CA . MET A 0 135 . 6.098 6.088 7.620 1.00 86.96 135 A 1 ATOM 1030 C C . MET A 0 135 . 5.880 4.932 6.625 1.00 86.96 135 A 1 ATOM 1031 C CB . MET A 0 135 . 7.552 6.264 8.095 1.00 86.96 135 A 1 ATOM 1032 O O . MET A 0 135 . 6.721 4.672 5.764 1.00 86.96 135 A 1 ATOM 1033 C CG . MET A 0 135 . 7.726 7.473 9.032 1.00 86.96 135 A 1 ATOM 1034 S SD . MET A 0 135 . 7.287 9.075 8.305 1.00 86.96 135 A 1 ATOM 1035 C CE . MET A 0 135 . 8.910 9.585 7.679 1.00 86.96 135 A 1 ATOM 1036 N N . LYS A 0 136 . 4.732 4.237 6.691 1.00 84.37 136 A 1 ATOM 1037 C CA . LYS A 0 136 . 4.358 3.195 5.720 1.00 84.37 136 A 1 ATOM 1038 C C . LYS A 0 136 . 3.988 3.813 4.376 1.00 84.37 136 A 1 ATOM 1039 C CB . LYS A 0 136 . 3.204 2.326 6.236 1.00 84.37 136 A 1 ATOM 1040 O O . LYS A 0 136 . 3.253 4.793 4.325 1.00 84.37 136 A 1 ATOM 1041 C CG . LYS A 0 136 . 3.668 1.344 7.319 1.00 84.37 136 A 1 ATOM 1042 C CD . LYS A 0 136 . 2.488 0.481 7.788 1.00 84.37 136 A 1 ATOM 1043 C CE . LYS A 0 136 . 2.881 -0.449 8.942 1.00 84.37 136 A 1 ATOM 1044 N NZ . LYS A 0 136 . 3.789 -1.540 8.507 1.00 84.37 136 A 1 ATOM 1045 N N . LYS A 0 137 . 4.457 3.195 3.294 1.00 83.83 137 A 1 ATOM 1046 C CA . LYS A 0 137 . 4.235 3.633 1.911 1.00 83.83 137 A 1 ATOM 1047 C C . LYS A 0 137 . 3.095 2.845 1.260 1.00 83.83 137 A 1 ATOM 1048 C CB . LYS A 0 137 . 5.557 3.517 1.142 1.00 83.83 137 A 1 ATOM 1049 O O . LYS A 0 137 . 2.974 1.639 1.478 1.00 83.83 137 A 1 ATOM 1050 C CG . LYS A 0 137 . 6.595 4.554 1.620 1.00 83.83 137 A 1 ATOM 1051 C CD . LYS A 0 137 . 8.039 4.202 1.220 1.00 83.83 137 A 1 ATOM 1052 C CE . LYS A 0 137 . 8.867 5.488 1.055 1.00 83.83 137 A 1 ATOM 1053 N NZ . LYS A 0 137 . 10.170 5.275 0.368 1.00 83.83 137 A 1 ATOM 1054 N N . PHE A 0 138 . 2.277 3.520 0.461 1.00 80.38 138 A 1 ATOM 1055 C CA . PHE A 0 138 . 1.081 2.987 -0.187 1.00 80.38 138 A 1 ATOM 1056 C C . PHE A 0 138 . 1.148 3.183 -1.696 1.00 80.38 138 A 1 ATOM 1057 C CB . PHE A 0 138 . -0.178 3.644 0.399 1.00 80.38 138 A 1 ATOM 1058 O O . PHE A 0 138 . 1.774 4.114 -2.187 1.00 80.38 138 A 1 ATOM 1059 C CG . PHE A 0 138 . -0.384 3.278 1.851 1.00 80.38 138 A 1 ATOM 1060 C CD1 . PHE A 0 138 . -1.098 2.113 2.188 1.00 80.38 138 A 1 ATOM 1061 C CD2 . PHE A 0 138 . 0.245 4.032 2.856 1.00 80.38 138 A 1 ATOM 1062 C CE1 . PHE A 0 138 . -1.149 1.683 3.524 1.00 80.38 138 A 1 ATOM 1063 C CE2 . PHE A 0 138 . 0.195 3.601 4.190 1.00 80.38 138 A 1 ATOM 1064 C CZ . PHE A 0 138 . -0.476 2.413 4.516 1.00 80.38 138 A 1 ATOM 1065 N N . SER A 0 139 . 0.479 2.300 -2.435 1.00 75.87 139 A 1 ATOM 1066 C CA . SER A 0 139 . 0.400 2.380 -3.894 1.00 75.87 139 A 1 ATOM 1067 C C . SER A 0 139 . -0.431 3.567 -4.371 1.00 75.87 139 A 1 ATOM 1068 C CB . SER A 0 139 . -0.198 1.084 -4.448 1.00 75.87 139 A 1 ATOM 1069 O O . SER A 0 139 . -0.131 4.147 -5.401 1.00 75.87 139 A 1 ATOM 1070 O OG . SER A 0 139 . -1.377 0.727 -3.748 1.00 75.87 139 A 1 ATOM 1071 N N . THR A 0 140 . -1.480 3.948 -3.644 1.00 75.98 140 A 1 ATOM 1072 C CA . THR A 0 140 . -2.350 5.065 -4.026 1.00 75.98 140 A 1 ATOM 1073 C C . THR A 0 140 . -2.730 5.901 -2.814 1.00 75.98 140 A 1 ATOM 1074 C CB . THR A 0 140 . -3.623 4.599 -4.757 1.00 75.98 140 A 1 ATOM 1075 O O . THR A 0 140 . -2.733 5.419 -1.676 1.00 75.98 140 A 1 ATOM 1076 C CG2 . THR A 0 140 . -3.371 3.629 -5.913 1.00 75.98 140 A 1 ATOM 1077 O OG1 . THR A 0 140 . -4.521 3.975 -3.868 1.00 75.98 140 A 1 ATOM 1078 N N . LEU A 0 141 . -3.112 7.157 -3.062 1.00 81.05 141 A 1 ATOM 1079 C CA . LEU A 0 141 . -3.595 8.062 -2.020 1.00 81.05 141 A 1 ATOM 1080 C C . LEU A 0 141 . -4.862 7.515 -1.338 1.00 81.05 141 A 1 ATOM 1081 C CB . LEU A 0 141 . -3.832 9.442 -2.658 1.00 81.05 141 A 1 ATOM 1082 O O . LEU A 0 141 . -5.029 7.667 -0.131 1.00 81.05 141 A 1 ATOM 1083 C CG . LEU A 0 141 . -4.175 10.557 -1.653 1.00 81.05 141 A 1 ATOM 1084 C CD1 . LEU A 0 141 . -3.027 10.821 -0.680 1.00 81.05 141 A 1 ATOM 1085 C CD2 . LEU A 0 141 . -4.484 11.849 -2.403 1.00 81.05 141 A 1 ATOM 1086 N N . SER A 0 142 . -5.725 6.816 -2.081 1.00 80.49 142 A 1 ATOM 1087 C CA . SER A 0 142 . -6.929 6.172 -1.542 1.00 80.49 142 A 1 ATOM 1088 C C . SER A 0 142 . -6.593 5.092 -0.511 1.00 80.49 142 A 1 ATOM 1089 C CB . SER A 0 142 . -7.760 5.558 -2.674 1.00 80.49 142 A 1 ATOM 1090 O O . SER A 0 142 . -7.223 5.036 0.546 1.00 80.49 142 A 1 ATOM 1091 O OG . SER A 0 142 . -7.998 6.535 -3.669 1.00 80.49 142 A 1 ATOM 1092 N N . TYR A 0 143 . -5.571 4.267 -0.771 1.00 83.84 143 A 1 ATOM 1093 C CA . TYR A 0 143 . -5.110 3.268 0.197 1.00 83.84 143 A 1 ATOM 1094 C C . TYR A 0 143 . -4.459 3.909 1.422 1.00 83.84 143 A 1 ATOM 1095 C CB . TYR A 0 143 . -4.154 2.264 -0.463 1.00 83.84 143 A 1 ATOM 1096 O O . TYR A 0 143 . -4.698 3.437 2.533 1.00 83.84 143 A 1 ATOM 1097 C CG . TYR A 0 143 . -4.845 1.239 -1.340 1.00 83.84 143 A 1 ATOM 1098 C CD1 . TYR A 0 143 . -5.783 0.357 -0.774 1.00 83.84 143 A 1 ATOM 1099 C CD2 . TYR A 0 143 . -4.535 1.140 -2.707 1.00 83.84 143 A 1 ATOM 1100 C CE1 . TYR A 0 143 . -6.450 -0.589 -1.574 1.00 83.84 143 A 1 ATOM 1101 C CE2 . TYR A 0 143 . -5.207 0.208 -3.519 1.00 83.84 143 A 1 ATOM 1102 O OH . TYR A 0 143 . -6.799 -1.563 -3.742 1.00 83.84 143 A 1 ATOM 1103 C CZ . TYR A 0 143 . -6.168 -0.656 -2.955 1.00 83.84 143 A 1 ATOM 1104 N N . LEU A 0 144 . -3.709 5.003 1.245 1.00 88.01 144 A 1 ATOM 1105 C CA . LEU A 0 144 . -3.164 5.772 2.364 1.00 88.01 144 A 1 ATOM 1106 C C . LEU A 0 144 . -4.280 6.349 3.253 1.00 88.01 144 A 1 ATOM 1107 C CB . LEU A 0 144 . -2.223 6.866 1.825 1.00 88.01 144 A 1 ATOM 1108 O O . LEU A 0 144 . -4.254 6.166 4.466 1.00 88.01 144 A 1 ATOM 1109 C CG . LEU A 0 144 . -1.736 7.841 2.910 1.00 88.01 144 A 1 ATOM 1110 C CD1 . LEU A 0 144 . -0.974 7.132 4.022 1.00 88.01 144 A 1 ATOM 1111 C CD2 . LEU A 0 144 . -0.819 8.896 2.306 1.00 88.01 144 A 1 ATOM 1112 N N . ARG A 0 145 . -5.302 6.985 2.668 1.00 87.35 145 A 1 ATOM 1113 C CA . ARG A 0 145 . -6.455 7.525 3.416 1.00 87.35 145 A 1 ATOM 1114 C C . ARG A 0 145 . -7.224 6.432 4.159 1.00 87.35 145 A 1 ATOM 1115 C CB . ARG A 0 145 . -7.396 8.270 2.460 1.00 87.35 145 A 1 ATOM 1116 O O . ARG A 0 145 . -7.579 6.598 5.326 1.00 87.35 145 A 1 ATOM 1117 C CG . ARG A 0 145 . -6.827 9.617 1.995 1.00 87.35 145 A 1 ATOM 1118 C CD . ARG A 0 145 . -7.812 10.275 1.023 1.00 87.35 145 A 1 ATOM 1119 N NE . ARG A 0 145 . -7.322 11.580 0.542 1.00 87.35 145 A 1 ATOM 1120 N NH1 . ARG A 0 145 . -9.035 12.020 -0.927 1.00 87.35 145 A 1 ATOM 1121 N NH2 . ARG A 0 145 . -7.370 13.485 -0.708 1.00 87.35 145 A 1 ATOM 1122 C CZ . ARG A 0 145 . -7.908 12.351 -0.358 1.00 87.35 145 A 1 ATOM 1123 N N . MET A 0 146 . -7.449 5.288 3.511 1.00 86.95 146 A 1 ATOM 1124 C CA . MET A 0 146 . -8.057 4.129 4.167 1.00 86.95 146 A 1 ATOM 1125 C C . MET A 0 146 . -7.182 3.621 5.319 1.00 86.95 146 A 1 ATOM 1126 C CB . MET A 0 146 . -8.304 3.022 3.138 1.00 86.95 146 A 1 ATOM 1127 O O . MET A 0 146 . -7.695 3.267 6.375 1.00 86.95 146 A 1 ATOM 1128 C CG . MET A 0 146 . -9.018 1.816 3.770 1.00 86.95 146 A 1 ATOM 1129 S SD . MET A 0 146 . -9.304 0.424 2.644 1.00 86.95 146 A 1 ATOM 1130 C CE . MET A 0 146 . -7.600 -0.149 2.435 1.00 86.95 146 A 1 ATOM 1131 N N . HIS A 0 147 . -5.862 3.590 5.151 1.00 88.74 147 A 1 ATOM 1132 C CA . HIS A 0 147 . -4.954 3.206 6.223 1.00 88.74 147 A 1 ATOM 1133 C C . HIS A 0 147 . -5.032 4.165 7.415 1.00 88.74 147 A 1 ATOM 1134 C CB . HIS A 0 147 . -3.535 3.102 5.673 1.00 88.74 147 A 1 ATOM 1135 O O . HIS A 0 147 . -5.213 3.696 8.534 1.00 88.74 147 A 1 ATOM 1136 C CG . HIS A 0 147 . -2.502 3.086 6.761 1.00 88.74 147 A 1 ATOM 1137 C CD2 . HIS A 0 147 . -1.669 4.117 7.092 1.00 88.74 147 A 1 ATOM 1138 N ND1 . HIS A 0 147 . -2.238 2.046 7.622 1.00 88.74 147 A 1 ATOM 1139 C CE1 . HIS A 0 147 . -1.259 2.443 8.451 1.00 88.74 147 A 1 ATOM 1140 N NE2 . HIS A 0 147 . -0.860 3.682 8.141 1.00 88.74 147 A 1 ATOM 1141 N N . ILE A 0 148 . -4.954 5.479 7.184 1.00 89.99 148 A 1 ATOM 1142 C CA . ILE A 0 148 . -5.035 6.485 8.252 1.00 89.99 148 A 1 ATOM 1143 C C . ILE A 0 148 . -6.351 6.335 9.019 1.00 89.99 148 A 1 ATOM 1144 C CB . ILE A 0 148 . -4.831 7.908 7.684 1.00 89.99 148 A 1 ATOM 1145 O O . ILE A 0 148 . -6.329 6.123 10.231 1.00 89.99 148 A 1 ATOM 1146 C CG1 . ILE A 0 148 . -3.381 8.070 7.167 1.00 89.99 148 A 1 ATOM 1147 C CG2 . ILE A 0 148 . -5.129 8.969 8.760 1.00 89.99 148 A 1 ATOM 1148 C CD1 . ILE A 0 148 . -3.166 9.329 6.317 1.00 89.99 148 A 1 ATOM 1149 N N . SER A 0 149 . -7.479 6.314 8.307 1.00 88.36 149 A 1 ATOM 1150 C CA . SER A 0 149 . -8.798 6.194 8.938 1.00 88.36 149 A 1 ATOM 1151 C C . SER A 0 149 . -8.977 4.900 9.730 1.00 88.36 149 A 1 ATOM 1152 C CB . SER A 0 149 . -9.920 6.338 7.908 1.00 88.36 149 A 1 ATOM 1153 O O . SER A 0 149 . -9.544 4.901 10.817 1.00 88.36 149 A 1 ATOM 1154 O OG . SER A 0 149 . -9.741 5.440 6.827 1.00 88.36 149 A 1 ATOM 1155 N N . THR A 0 150 . -8.476 3.773 9.228 1.00 89.50 150 A 1 ATOM 1156 C CA . THR A 0 150 . -8.720 2.472 9.870 1.00 89.50 150 A 1 ATOM 1157 C C . THR A 0 150 . -7.707 2.109 10.953 1.00 89.50 150 A 1 ATOM 1158 C CB . THR A 0 150 . -8.821 1.345 8.839 1.00 89.50 150 A 1 ATOM 1159 O O . THR A 0 150 . -8.068 1.388 11.883 1.00 89.50 150 A 1 ATOM 1160 C CG2 . THR A 0 150 . -9.985 1.565 7.869 1.00 89.50 150 A 1 ATOM 1161 O OG1 . THR A 0 150 . -7.649 1.207 8.075 1.00 89.50 150 A 1 ATOM 1162 N N . VAL A 0 151 . -6.459 2.577 10.846 1.00 89.73 151 A 1 ATOM 1163 C CA . VAL A 0 151 . -5.353 2.204 11.747 1.00 89.73 151 A 1 ATOM 1164 C C . VAL A 0 151 . -5.047 3.296 12.765 1.00 89.73 151 A 1 ATOM 1165 C CB . VAL A 0 151 . -4.080 1.836 10.955 1.00 89.73 151 A 1 ATOM 1166 O O . VAL A 0 151 . -4.821 2.972 13.927 1.00 89.73 151 A 1 ATOM 1167 C CG1 . VAL A 0 151 . -2.916 1.431 11.870 1.00 89.73 151 A 1 ATOM 1168 C CG2 . VAL A 0 151 . -4.350 0.657 10.005 1.00 89.73 151 A 1 ATOM 1169 N N . HIS A 0 152 . -5.038 4.563 12.350 1.00 90.32 152 A 1 ATOM 1170 C CA . HIS A 0 152 . -4.679 5.682 13.225 1.00 90.32 152 A 1 ATOM 1171 C C . HIS A 0 152 . -5.909 6.330 13.864 1.00 90.32 152 A 1 ATOM 1172 C CB . HIS A 0 152 . -3.797 6.676 12.454 1.00 90.32 152 A 1 ATOM 1173 O O . HIS A 0 152 . -5.897 6.595 15.061 1.00 90.32 152 A 1 ATOM 1174 C CG . HIS A 0 152 . -2.456 6.074 12.111 1.00 90.32 152 A 1 ATOM 1175 C CD2 . HIS A 0 152 . -1.974 5.734 10.875 1.00 90.32 152 A 1 ATOM 1176 N ND1 . HIS A 0 152 . -1.511 5.686 13.029 1.00 90.32 152 A 1 ATOM 1177 C CE1 . HIS A 0 152 . -0.490 5.122 12.370 1.00 90.32 152 A 1 ATOM 1178 N NE2 . HIS A 0 152 . -0.726 5.118 11.049 1.00 90.32 152 A 1 ATOM 1179 N N . GLU A 0 153 . -6.992 6.510 13.107 1.00 90.64 153 A 1 ATOM 1180 C CA . GLU A 0 153 . -8.244 7.072 13.639 1.00 90.64 153 A 1 ATOM 1181 C C . GLU A 0 153 . -9.181 5.995 14.213 1.00 90.64 153 A 1 ATOM 1182 C CB . GLU A 0 153 . -8.963 7.877 12.549 1.00 90.64 153 A 1 ATOM 1183 O O . GLU A 0 153 . -10.123 6.301 14.939 1.00 90.64 153 A 1 ATOM 1184 C CG . GLU A 0 153 . -8.107 8.992 11.930 1.00 90.64 153 A 1 ATOM 1185 C CD . GLU A 0 153 . -8.842 9.752 10.814 1.00 90.64 153 A 1 ATOM 1186 O OE1 . GLU A 0 153 . -8.483 10.923 10.583 1.00 90.64 153 A 1 ATOM 1187 O OE2 . GLU A 0 153 . -9.706 9.142 10.141 1.00 90.64 153 A 1 ATOM 1188 N N . GLY A 0 154 . -8.942 4.718 13.890 1.00 86.46 154 A 1 ATOM 1189 C CA . GLY A 0 154 . -9.756 3.602 14.375 1.00 86.46 154 A 1 ATOM 1190 C C . GLY A 0 154 . -11.203 3.616 13.869 1.00 86.46 154 A 1 ATOM 1191 O O . GLY A 0 154 . -12.077 3.011 14.492 1.00 86.46 154 A 1 ATOM 1192 N N . ILE A 0 155 . -11.480 4.278 12.742 1.00 85.95 155 A 1 ATOM 1193 C CA . ILE A 0 155 . -12.824 4.411 12.178 1.00 85.95 155 A 1 ATOM 1194 C C . ILE A 0 155 . -13.337 3.049 11.708 1.00 85.95 155 A 1 ATOM 1195 C CB . ILE A 0 155 . -12.878 5.475 11.057 1.00 85.95 155 A 1 ATOM 1196 O O . ILE A 0 155 . -12.758 2.374 10.851 1.00 85.95 155 A 1 ATOM 1197 C CG1 . ILE A 0 155 . -12.512 6.858 11.639 1.00 85.95 155 A 1 ATOM 1198 C CG2 . ILE A 0 155 . -14.278 5.515 10.409 1.00 85.95 155 A 1 ATOM 1199 C CD1 . ILE A 0 155 . -12.507 7.997 10.615 1.00 85.95 155 A 1 ATOM 1200 N N . ARG A 0 156 . -14.496 2.662 12.245 1.00 86.24 156 A 1 ATOM 1201 C CA . ARG A 0 156 . -15.222 1.435 11.893 1.00 86.24 156 A 1 ATOM 1202 C C . ARG A 0 156 . -16.575 1.788 11.288 1.00 86.24 156 A 1 ATOM 1203 C CB . ARG A 0 156 . -15.327 0.503 13.109 1.00 86.24 156 A 1 ATOM 1204 O O . ARG A 0 156 . -17.615 1.542 11.887 1.00 86.24 156 A 1 ATOM 1205 C CG . ARG A 0 156 . -13.961 0.175 13.719 1.00 86.24 156 A 1 ATOM 1206 C CD . ARG A 0 156 . -14.072 -0.800 14.891 1.00 86.24 156 A 1 ATOM 1207 N NE . ARG A 0 156 . -14.284 -2.184 14.435 1.00 86.24 156 A 1 ATOM 1208 N NH1 . ARG A 0 156 . -12.080 -2.748 14.146 1.00 86.24 156 A 1 ATOM 1209 N NH2 . ARG A 0 156 . -13.693 -4.250 13.741 1.00 86.24 156 A 1 ATOM 1210 C CZ . ARG A 0 156 . -13.349 -3.052 14.112 1.00 86.24 156 A 1 ATOM 1211 N N . ALA A 0 157 . -16.540 2.391 10.102 1.00 85.22 157 A 1 ATOM 1212 C CA . ALA A 0 157 . -17.718 2.962 9.446 1.00 85.22 157 A 1 ATOM 1213 C C . ALA A 0 157 . -18.817 1.937 9.094 1.00 85.22 157 A 1 ATOM 1214 C CB . ALA A 0 157 . -17.240 3.701 8.190 1.00 85.22 157 A 1 ATOM 1215 O O . ALA A 0 157 . -19.943 2.324 8.805 1.00 85.22 157 A 1 ATOM 1216 N N . TYR A 0 158 . -18.512 0.637 9.105 1.00 86.46 158 A 1 ATOM 1217 C CA . TYR A 0 158 . -19.426 -0.401 8.636 1.00 86.46 158 A 1 ATOM 1218 C C . TYR A 0 158 . -20.002 -1.190 9.808 1.00 86.46 158 A 1 ATOM 1219 C CB . TYR A 0 158 . -18.681 -1.296 7.643 1.00 86.46 158 A 1 ATOM 1220 O O . TYR A 0 158 . -19.341 -2.081 10.338 1.00 86.46 158 A 1 ATOM 1221 C CG . TYR A 0 158 . -18.107 -0.544 6.467 1.00 86.46 158 A 1 ATOM 1222 C CD1 . TYR A 0 158 . -18.934 -0.200 5.382 1.00 86.46 158 A 1 ATOM 1223 C CD2 . TYR A 0 158 . -16.760 -0.138 6.488 1.00 86.46 158 A 1 ATOM 1224 C CE1 . TYR A 0 158 . -18.398 0.520 4.299 1.00 86.46 158 A 1 ATOM 1225 C CE2 . TYR A 0 158 . -16.221 0.585 5.411 1.00 86.46 158 A 1 ATOM 1226 O OH . TYR A 0 158 . -16.518 1.556 3.241 1.00 86.46 158 A 1 ATOM 1227 C CZ . TYR A 0 158 . -17.040 0.902 4.308 1.00 86.46 158 A 1 ATOM 1228 N N . VAL A 0 159 . -21.237 -0.892 10.203 1.00 86.44 159 A 1 ATOM 1229 C CA . VAL A 0 159 . -21.910 -1.531 11.344 1.00 86.44 159 A 1 ATOM 1230 C C . VAL A 0 159 . -22.866 -2.628 10.874 1.00 86.44 159 A 1 ATOM 1231 C CB . VAL A 0 159 . -22.606 -0.480 12.233 1.00 86.44 159 A 1 ATOM 1232 O O . VAL A 0 159 . -23.570 -2.482 9.877 1.00 86.44 159 A 1 ATOM 1233 C CG1 . VAL A 0 159 . -23.192 -1.116 13.499 1.00 86.44 159 A 1 ATOM 1234 C CG2 . VAL A 0 159 . -21.611 0.604 12.678 1.00 86.44 159 A 1 ATOM 1235 N N . CYS A 0 160 . -22.886 -3.754 11.585 1.00 87.30 160 A 1 ATOM 1236 C CA . CYS A 0 160 . -23.890 -4.791 11.409 1.00 87.30 160 A 1 ATOM 1237 C C . CYS A 0 160 . -25.188 -4.393 12.112 1.00 87.30 160 A 1 ATOM 1238 C CB . CYS A 0 160 . -23.353 -6.113 11.965 1.00 87.30 160 A 1 ATOM 1239 O O . CYS A 0 160 . -25.225 -4.319 13.331 1.00 87.30 160 A 1 ATOM 1240 S SG . CYS A 0 160 . -24.635 -7.382 11.752 1.00 87.30 160 A 1 ATOM 1241 N N . ASN A 0 161 . -26.282 -4.246 11.371 1.00 86.43 161 A 1 ATOM 1242 C CA . ASN A 0 161 . -27.580 -3.873 11.947 1.00 86.43 161 A 1 ATOM 1243 C C . ASN A 0 161 . -28.298 -5.011 12.706 1.00 86.43 161 A 1 ATOM 1244 C CB . ASN A 0 161 . -28.438 -3.271 10.821 1.00 86.43 161 A 1 ATOM 1245 O O . ASN A 0 161 . -29.429 -4.832 13.141 1.00 86.43 161 A 1 ATOM 1246 C CG . ASN A 0 161 . -27.884 -1.941 10.343 1.00 86.43 161 A 1 ATOM 1247 N ND2 . ASN A 0 161 . -27.982 -1.624 9.076 1.00 86.43 161 A 1 ATOM 1248 O OD1 . ASN A 0 161 . -27.324 -1.165 11.090 1.00 86.43 161 A 1 ATOM 1249 N N . ILE A 0 162 . -27.678 -6.191 12.831 1.00 86.80 162 A 1 ATOM 1250 C CA . ILE A 0 162 . -28.252 -7.347 13.544 1.00 86.80 162 A 1 ATOM 1251 C C . ILE A 0 162 . -27.584 -7.553 14.905 1.00 86.80 162 A 1 ATOM 1252 C CB . ILE A 0 162 . -28.175 -8.626 12.679 1.00 86.80 162 A 1 ATOM 1253 O O . ILE A 0 162 . -28.246 -7.944 15.858 1.00 86.80 162 A 1 ATOM 1254 C CG1 . ILE A 0 162 . -28.893 -8.405 11.331 1.00 86.80 162 A 1 ATOM 1255 C CG2 . ILE A 0 162 . -28.813 -9.817 13.423 1.00 86.80 162 A 1 ATOM 1256 C CD1 . ILE A 0 162 . -28.658 -9.511 10.307 1.00 86.80 162 A 1 ATOM 1257 N N . CYS A 0 163 . -26.274 -7.311 15.000 1.00 89.83 163 A 1 ATOM 1258 C CA . CYS A 0 163 . -25.518 -7.493 16.243 1.00 89.83 163 A 1 ATOM 1259 C C . CYS A 0 163 . -24.652 -6.288 16.631 1.00 89.83 163 A 1 ATOM 1260 C CB . CYS A 0 163 . -24.696 -8.787 16.157 1.00 89.83 163 A 1 ATOM 1261 O O . CYS A 0 163 . -23.809 -6.410 17.515 1.00 89.83 163 A 1 ATOM 1262 S SG . CYS A 0 163 . -23.359 -8.646 14.935 1.00 89.83 163 A 1 ATOM 1263 N N . GLU A 0 164 . -24.801 -5.164 15.931 1.00 88.03 164 A 1 ATOM 1264 C CA . GLU A 0 164 . -24.137 -3.875 16.184 1.00 88.03 164 A 1 ATOM 1265 C C . GLU A 0 164 . -22.600 -3.904 16.115 1.00 88.03 164 A 1 ATOM 1266 C CB . GLU A 0 164 . -24.701 -3.234 17.457 1.00 88.03 164 A 1 ATOM 1267 O O . GLU A 0 164 . -21.919 -2.923 16.409 1.00 88.03 164 A 1 ATOM 1268 C CG . GLU A 0 164 . -26.222 -3.015 17.340 1.00 88.03 164 A 1 ATOM 1269 C CD . GLU A 0 164 . -26.835 -2.371 18.589 1.00 88.03 164 A 1 ATOM 1270 O OE1 . GLU A 0 164 . -28.058 -2.117 18.542 1.00 88.03 164 A 1 ATOM 1271 O OE2 . GLU A 0 164 . -26.092 -2.156 19.573 1.00 88.03 164 A 1 ATOM 1272 N N . LYS A 0 165 . -22.012 -5.009 15.638 1.00 84.77 165 A 1 ATOM 1273 C CA . LYS A 0 165 . -20.566 -5.108 15.419 1.00 84.77 165 A 1 ATOM 1274 C C . LYS A 0 165 . -20.123 -4.187 14.290 1.00 84.77 165 A 1 ATOM 1275 C CB . LYS A 0 165 . -20.141 -6.554 15.145 1.00 84.77 165 A 1 ATOM 1276 O O . LYS A 0 165 . -20.649 -4.258 13.181 1.00 84.77 165 A 1 ATOM 1277 C CG . LYS A 0 165 . -20.237 -7.388 16.426 1.00 84.77 165 A 1 ATOM 1278 C CD . LYS A 0 165 . -19.759 -8.822 16.189 1.00 84.77 165 A 1 ATOM 1279 C CE . LYS A 0 165 . -19.940 -9.592 17.500 1.00 84.77 165 A 1 ATOM 1280 N NZ . LYS A 0 165 . -19.502 -11.004 17.387 1.00 84.77 165 A 1 ATOM 1281 N N . SER A 0 166 . -19.103 -3.379 14.558 1.00 86.90 166 A 1 ATOM 1282 C CA . SER A 0 166 . -18.520 -2.450 13.593 1.00 86.90 166 A 1 ATOM 1283 C C . SER A 0 166 . -17.254 -3.009 12.936 1.00 86.90 166 A 1 ATOM 1284 C CB . SER A 0 166 . -18.302 -1.093 14.261 1.00 86.90 166 A 1 ATOM 1285 O O . SER A 0 166 . -16.472 -3.759 13.535 1.00 86.90 166 A 1 ATOM 1286 O OG . SER A 0 166 . -17.323 -1.201 15.277 1.00 86.90 166 A 1 ATOM 1287 N N . TYR A 0 167 . -17.027 -2.630 11.683 1.00 86.17 167 A 1 ATOM 1288 C CA . TYR A 0 167 . -15.930 -3.074 10.831 1.00 86.17 167 A 1 ATOM 1289 C C . TYR A 0 167 . -15.280 -1.880 10.132 1.00 86.17 167 A 1 ATOM 1290 C CB . TYR A 0 167 . -16.439 -4.103 9.806 1.00 86.17 167 A 1 ATOM 1291 O O . TYR A 0 167 . -15.938 -0.905 9.778 1.00 86.17 167 A 1 ATOM 1292 C CG . TYR A 0 167 . -16.987 -5.373 10.425 1.00 86.17 167 A 1 ATOM 1293 C CD1 . TYR A 0 167 . -16.128 -6.459 10.679 1.00 86.17 167 A 1 ATOM 1294 C CD2 . TYR A 0 167 . -18.340 -5.439 10.813 1.00 86.17 167 A 1 ATOM 1295 C CE1 . TYR A 0 167 . -16.612 -7.596 11.353 1.00 86.17 167 A 1 ATOM 1296 C CE2 . TYR A 0 167 . -18.825 -6.568 11.498 1.00 86.17 167 A 1 ATOM 1297 O OH . TYR A 0 167 . -18.370 -8.678 12.548 1.00 86.17 167 A 1 ATOM 1298 C CZ . TYR A 0 167 . -17.952 -7.633 11.792 1.00 86.17 167 A 1 ATOM 1299 N N . THR A 0 168 . -13.972 -1.976 9.902 1.00 86.05 168 A 1 ATOM 1300 C CA . THR A 0 168 . -13.173 -0.957 9.201 1.00 86.05 168 A 1 ATOM 1301 C C . THR A 0 168 . -13.393 -0.958 7.688 1.00 86.05 168 A 1 ATOM 1302 C CB . THR A 0 168 . -11.683 -1.197 9.477 1.00 86.05 168 A 1 ATOM 1303 O O . THR A 0 168 . -13.150 0.043 7.026 1.00 86.05 168 A 1 ATOM 1304 C CG2 . THR A 0 168 . -11.304 -0.925 10.930 1.00 86.05 168 A 1 ATOM 1305 O OG1 . THR A 0 168 . -11.349 -2.547 9.219 1.00 86.05 168 A 1 ATOM 1306 N N . GLN A 0 169 . -13.858 -2.076 7.121 1.00 84.13 169 A 1 ATOM 1307 C CA . GLN A 0 169 . -14.027 -2.251 5.678 1.00 84.13 169 A 1 ATOM 1308 C C . GLN A 0 169 . -15.357 -2.932 5.339 1.00 84.13 169 A 1 ATOM 1309 C CB . GLN A 0 169 . -12.863 -3.075 5.105 1.00 84.13 169 A 1 ATOM 1310 O O . GLN A 0 169 . -15.777 -3.879 6.012 1.00 84.13 169 A 1 ATOM 1311 C CG . GLN A 0 169 . -11.490 -2.390 5.231 1.00 84.13 169 A 1 ATOM 1312 C CD . GLN A 0 169 . -10.361 -3.239 4.657 1.00 84.13 169 A 1 ATOM 1313 N NE2 . GLN A 0 169 . -9.129 -2.793 4.760 1.00 84.13 169 A 1 ATOM 1314 O OE1 . GLN A 0 169 . -10.561 -4.319 4.124 1.00 84.13 169 A 1 ATOM 1315 N N . LYS A 0 170 . -15.961 -2.521 4.217 1.00 85.22 170 A 1 ATOM 1316 C CA . LYS A 0 170 . -17.198 -3.097 3.662 1.00 85.22 170 A 1 ATOM 1317 C C . LYS A 0 170 . -17.096 -4.604 3.433 1.00 85.22 170 A 1 ATOM 1318 C CB . LYS A 0 170 . -17.530 -2.356 2.351 1.00 85.22 170 A 1 ATOM 1319 O O . LYS A 0 170 . -18.031 -5.341 3.735 1.00 85.22 170 A 1 ATOM 1320 C CG . LYS A 0 170 . -18.820 -2.839 1.663 1.00 85.22 170 A 1 ATOM 1321 C CD . LYS A 0 170 . -19.268 -1.841 0.577 1.00 85.22 170 A 1 ATOM 1322 C CE . LYS A 0 170 . -20.427 -2.372 -0.287 1.00 85.22 170 A 1 ATOM 1323 N NZ . LYS A 0 170 . -21.091 -1.286 -1.054 1.00 85.22 170 A 1 ATOM 1324 N N . HIS A 0 171 . -15.961 -5.079 2.913 1.00 87.99 171 A 1 ATOM 1325 C CA . HIS A 0 171 . -15.732 -6.509 2.693 1.00 87.99 171 A 1 ATOM 1326 C C . HIS A 0 171 . -15.807 -7.308 4.004 1.00 87.99 171 A 1 ATOM 1327 C CB . HIS A 0 171 . -14.380 -6.721 1.999 1.00 87.99 171 A 1 ATOM 1328 O O . HIS A 0 171 . -16.450 -8.357 4.045 1.00 87.99 171 A 1 ATOM 1329 C CG . HIS A 0 171 . -14.023 -8.183 1.898 1.00 87.99 171 A 1 ATOM 1330 C CD2 . HIS A 0 171 . -13.159 -8.864 2.714 1.00 87.99 171 A 1 ATOM 1331 N ND1 . HIS A 0 171 . -14.584 -9.105 1.042 1.00 87.99 171 A 1 ATOM 1332 C CE1 . HIS A 0 171 . -14.065 -10.309 1.335 1.00 87.99 171 A 1 ATOM 1333 N NE2 . HIS A 0 171 . -13.208 -10.217 2.362 1.00 87.99 171 A 1 ATOM 1334 N N . SER A 0 172 . -15.219 -6.786 5.083 1.00 88.85 172 A 1 ATOM 1335 C CA . SER A 0 172 . -15.254 -7.415 6.406 1.00 88.85 172 A 1 ATOM 1336 C C . SER A 0 172 . -16.680 -7.514 6.949 1.00 88.85 172 A 1 ATOM 1337 C CB . SER A 0 172 . -14.365 -6.641 7.381 1.00 88.85 172 A 1 ATOM 1338 O O . SER A 0 172 . -17.065 -8.576 7.438 1.00 88.85 172 A 1 ATOM 1339 O OG . SER A 0 172 . -13.058 -6.550 6.849 1.00 88.85 172 A 1 ATOM 1340 N N . LEU A 0 173 . -17.493 -6.463 6.778 1.00 89.74 173 A 1 ATOM 1341 C CA . LEU A 0 173 . -18.917 -6.502 7.118 1.00 89.74 173 A 1 ATOM 1342 C C . LEU A 0 173 . -19.674 -7.535 6.266 1.00 89.74 173 A 1 ATOM 1343 C CB . LEU A 0 173 . -19.523 -5.088 6.994 1.00 89.74 173 A 1 ATOM 1344 O O . LEU A 0 173 . -20.414 -8.349 6.810 1.00 89.74 173 A 1 ATOM 1345 C CG . LEU A 0 173 . -21.045 -5.047 7.243 1.00 89.74 173 A 1 ATOM 1346 C CD1 . LEU A 0 173 . -21.408 -5.476 8.664 1.00 89.74 173 A 1 ATOM 1347 C CD2 . LEU A 0 173 . -21.623 -3.655 7.012 1.00 89.74 173 A 1 ATOM 1348 N N . LYS A 0 174 . -19.463 -7.572 4.942 1.00 87.75 174 A 1 ATOM 1349 C CA . LYS A 0 174 . -20.102 -8.568 4.059 1.00 87.75 174 A 1 ATOM 1350 C C . LYS A 0 174 . -19.748 -10.004 4.453 1.00 87.75 174 A 1 ATOM 1351 C CB . LYS A 0 174 . -19.722 -8.332 2.589 1.00 87.75 174 A 1 ATOM 1352 O O . LYS A 0 174 . -20.625 -10.864 4.473 1.00 87.75 174 A 1 ATOM 1353 C CG . LYS A 0 174 . -20.455 -7.142 1.954 1.00 87.75 174 A 1 ATOM 1354 C CD . LYS A 0 174 . -20.158 -7.081 0.447 1.00 87.75 174 A 1 ATOM 1355 C CE . LYS A 0 174 . -20.974 -5.964 -0.216 1.00 87.75 174 A 1 ATOM 1356 N NZ . LYS A 0 174 . -20.822 -5.956 -1.699 1.00 87.75 174 A 1 ATOM 1357 N N . LYS A 0 175 . -18.478 -10.265 4.778 1.00 89.55 175 A 1 ATOM 1358 C CA . LYS A 0 175 . -18.012 -11.574 5.258 1.00 89.55 175 A 1 ATOM 1359 C C . LYS A 0 175 . -18.670 -11.940 6.587 1.00 89.55 175 A 1 ATOM 1360 C CB . LYS A 0 175 . -16.478 -11.560 5.364 1.00 89.55 175 A 1 ATOM 1361 O O . LYS A 0 175 . -19.109 -13.073 6.751 1.00 89.55 175 A 1 ATOM 1362 C CG . LYS A 0 175 . -15.915 -12.937 5.753 1.00 89.55 175 A 1 ATOM 1363 C CD . LYS A 0 175 . -14.383 -12.900 5.835 1.00 89.55 175 A 1 ATOM 1364 C CE . LYS A 0 175 . -13.843 -14.278 6.240 1.00 89.55 175 A 1 ATOM 1365 N NZ . LYS A 0 175 . -12.359 -14.284 6.336 1.00 89.55 175 A 1 ATOM 1366 N N . HIS A 0 176 . -18.779 -10.988 7.510 1.00 90.09 176 A 1 ATOM 1367 C CA . HIS A 0 176 . -19.505 -11.190 8.760 1.00 90.09 176 A 1 ATOM 1368 C C . HIS A 0 176 . -20.984 -11.508 8.522 1.00 90.09 176 A 1 ATOM 1369 C CB . HIS A 0 176 . -19.342 -9.953 9.639 1.00 90.09 176 A 1 ATOM 1370 O O . HIS A 0 176 . -21.488 -12.478 9.075 1.00 90.09 176 A 1 ATOM 1371 C CG . HIS A 0 176 . -20.361 -9.899 10.743 1.00 90.09 176 A 1 ATOM 1372 C CD2 . HIS A 0 176 . -21.361 -8.977 10.856 1.00 90.09 176 A 1 ATOM 1373 N ND1 . HIS A 0 176 . -20.499 -10.785 11.790 1.00 90.09 176 A 1 ATOM 1374 C CE1 . HIS A 0 176 . -21.538 -10.375 12.533 1.00 90.09 176 A 1 ATOM 1375 N NE2 . HIS A 0 176 . -22.090 -9.282 11.998 1.00 90.09 176 A 1 ATOM 1376 N N . LEU A 0 177 . -21.669 -10.755 7.664 1.00 89.41 177 A 1 ATOM 1377 C CA . LEU A 0 177 . -23.083 -10.979 7.363 1.00 89.41 177 A 1 ATOM 1378 C C . LEU A 0 177 . -23.307 -12.360 6.728 1.00 89.41 177 A 1 ATOM 1379 C CB . LEU A 0 177 . -23.589 -9.801 6.506 1.00 89.41 177 A 1 ATOM 1380 O O . LEU A 0 177 . -24.246 -13.056 7.106 1.00 89.41 177 A 1 ATOM 1381 C CG . LEU A 0 177 . -23.717 -8.502 7.329 1.00 89.41 177 A 1 ATOM 1382 C CD1 . LEU A 0 177 . -23.877 -7.260 6.461 1.00 89.41 177 A 1 ATOM 1383 C CD2 . LEU A 0 177 . -24.940 -8.504 8.241 1.00 89.41 177 A 1 ATOM 1384 N N . ARG A 0 178 . -22.390 -12.817 5.867 1.00 90.18 178 A 1 ATOM 1385 C CA . ARG A 0 178 . -22.415 -14.177 5.312 1.00 90.18 178 A 1 ATOM 1386 C C . ARG A 0 178 . -22.188 -15.259 6.371 1.00 90.18 178 A 1 ATOM 1387 C CB . ARG A 0 178 . -21.388 -14.274 4.177 1.00 90.18 178 A 1 ATOM 1388 O O . ARG A 0 178 . -22.905 -16.248 6.378 1.00 90.18 178 A 1 ATOM 1389 C CG . ARG A 0 178 . -21.504 -15.604 3.414 1.00 90.18 178 A 1 ATOM 1390 C CD . ARG A 0 178 . -20.460 -15.714 2.297 1.00 90.18 178 A 1 ATOM 1391 N NE . ARG A 0 178 . -20.635 -14.665 1.272 1.00 90.18 178 A 1 ATOM 1392 N NH1 . ARG A 0 178 . -19.078 -15.447 -0.221 1.00 90.18 178 A 1 ATOM 1393 N NH2 . ARG A 0 178 . -20.259 -13.622 -0.719 1.00 90.18 178 A 1 ATOM 1394 C CZ . ARG A 0 178 . -19.990 -14.581 0.122 1.00 90.18 178 A 1 ATOM 1395 N N . ASN A 0 179 . -21.207 -15.080 7.255 1.00 89.76 179 A 1 ATOM 1396 C CA . ASN A 0 179 . -20.762 -16.139 8.168 1.00 89.76 179 A 1 ATOM 1397 C C . ASN A 0 179 . -21.518 -16.174 9.505 1.00 89.76 179 A 1 ATOM 1398 C CB . ASN A 0 179 . -19.253 -15.980 8.420 1.00 89.76 179 A 1 ATOM 1399 O O . ASN A 0 179 . -21.581 -17.220 10.138 1.00 89.76 179 A 1 ATOM 1400 C CG . ASN A 0 179 . -18.375 -16.264 7.214 1.00 89.76 179 A 1 ATOM 1401 N ND2 . ASN A 0 179 . -17.081 -16.350 7.424 1.00 89.76 179 A 1 ATOM 1402 O OD1 . ASN A 0 179 . -18.793 -16.432 6.082 1.00 89.76 179 A 1 ATOM 1403 N N . SER A 0 180 . -22.033 -15.037 9.972 1.00 88.84 180 A 1 ATOM 1404 C CA . SER A 0 180 . -22.698 -14.901 11.276 1.00 88.84 180 A 1 ATOM 1405 C C . SER A 0 180 . -24.213 -14.756 11.162 1.00 88.84 180 A 1 ATOM 1406 C CB . SER A 0 180 . -22.147 -13.691 12.036 1.00 88.84 180 A 1 ATOM 1407 O O . SER A 0 180 . -24.916 -15.059 12.119 1.00 88.84 180 A 1 ATOM 1408 O OG . SER A 0 180 . -20.735 -13.778 12.192 1.00 88.84 180 A 1 ATOM 1409 N N . HIS A 0 181 . -24.713 -14.292 10.015 1.00 89.32 181 A 1 ATOM 1410 C CA . HIS A 0 181 . -26.140 -14.049 9.797 1.00 89.32 181 A 1 ATOM 1411 C C . HIS A 0 181 . -26.694 -14.769 8.559 1.00 89.32 181 A 1 ATOM 1412 C CB . HIS A 0 181 . -26.383 -12.531 9.771 1.00 89.32 181 A 1 ATOM 1413 O O . HIS A 0 181 . -27.872 -14.617 8.254 1.00 89.32 181 A 1 ATOM 1414 C CG . HIS A 0 181 . -25.997 -11.860 11.067 1.00 89.32 181 A 1 ATOM 1415 C CD2 . HIS A 0 181 . -25.002 -10.941 11.273 1.00 89.32 181 A 1 ATOM 1416 N ND1 . HIS A 0 181 . -26.540 -12.137 12.299 1.00 89.32 181 A 1 ATOM 1417 C CE1 . HIS A 0 181 . -25.907 -11.392 13.218 1.00 89.32 181 A 1 ATOM 1418 N NE2 . HIS A 0 181 . -24.959 -10.642 12.639 1.00 89.32 181 A 1 ATOM 1419 N N . SER A 0 182 . -25.868 -15.554 7.854 1.00 86.00 182 A 1 ATOM 1420 C CA . SER A 0 182 . -26.249 -16.285 6.636 1.00 86.00 182 A 1 ATOM 1421 C C . SER A 0 182 . -26.863 -15.392 5.548 1.00 86.00 182 A 1 ATOM 1422 C CB . SER A 0 182 . -27.126 -17.494 6.981 1.00 86.00 182 A 1 ATOM 1423 O O . SER A 0 182 . -27.715 -15.827 4.778 1.00 86.00 182 A 1 ATOM 1424 O OG . SER A 0 182 . -26.451 -18.316 7.918 1.00 86.00 182 A 1 ATOM 1425 N N . ILE A 0 183 . -26.429 -14.128 5.472 1.00 80.10 183 A 1 ATOM 1426 C CA . ILE A 0 183 . -26.917 -13.159 4.486 1.00 80.10 183 A 1 ATOM 1427 C C . ILE A 0 183 . -26.062 -13.239 3.223 1.00 80.10 183 A 1 ATOM 1428 C CB . ILE A 0 183 . -26.977 -11.736 5.082 1.00 80.10 183 A 1 ATOM 1429 O O . ILE A 0 183 . -24.867 -12.925 3.222 1.00 80.10 183 A 1 ATOM 1430 C CG1 . ILE A 0 183 . -28.036 -11.698 6.200 1.00 80.10 183 A 1 ATOM 1431 C CG2 . ILE A 0 183 . -27.315 -10.681 4.007 1.00 80.10 183 A 1 ATOM 1432 C CD1 . ILE A 0 183 . -28.008 -10.445 7.066 1.00 80.10 183 A 1 ATOM 1433 N N . SER A 0 184 . -26.694 -13.624 2.119 1.00 75.13 184 A 1 ATOM 1434 C CA . SER A 0 184 . -26.138 -13.559 0.771 1.00 75.13 184 A 1 ATOM 1435 C C . SER A 0 184 . -26.601 -12.284 0.068 1.00 75.13 184 A 1 ATOM 1436 C CB . SER A 0 184 . -26.509 -14.817 -0.026 1.00 75.13 184 A 1 ATOM 1437 O O . SER A 0 184 . -27.790 -12.045 -0.111 1.00 75.13 184 A 1 ATOM 1438 O OG . SER A 0 184 . -27.863 -15.171 0.159 1.00 75.13 184 A 1 ATOM 1439 N N . PHE A 0 185 . -25.642 -11.465 -0.360 1.00 69.80 185 A 1 ATOM 1440 C CA . PHE A 0 185 . -25.892 -10.308 -1.220 1.00 69.80 185 A 1 ATOM 1441 C C . PHE A 0 185 . -25.934 -10.779 -2.671 1.00 69.80 185 A 1 ATOM 1442 C CB . PHE A 0 185 . -24.817 -9.236 -1.005 1.00 69.80 185 A 1 ATOM 1443 O O . PHE A 0 185 . -24.933 -10.708 -3.381 1.00 69.80 185 A 1 ATOM 1444 C CG . PHE A 0 185 . -24.715 -8.767 0.422 1.00 69.80 185 A 1 ATOM 1445 C CD1 . PHE A 0 185 . -25.573 -7.753 0.885 1.00 69.80 185 A 1 ATOM 1446 C CD2 . PHE A 0 185 . -23.802 -9.388 1.294 1.00 69.80 185 A 1 ATOM 1447 C CE1 . PHE A 0 185 . -25.513 -7.356 2.227 1.00 69.80 185 A 1 ATOM 1448 C CE2 . PHE A 0 185 . -23.754 -9.004 2.639 1.00 69.80 185 A 1 ATOM 1449 C CZ . PHE A 0 185 . -24.609 -7.988 3.091 1.00 69.80 185 A 1 ATOM 1450 N N . SER A 0 186 . -27.061 -11.343 -3.077 1.00 60.99 186 A 1 ATOM 1451 C CA . SER A 0 186 . -27.366 -11.674 -4.467 1.00 60.99 186 A 1 ATOM 1452 C C . SER A 0 186 . -28.419 -10.687 -4.972 1.00 60.99 186 A 1 ATOM 1453 C CB . SER A 0 186 . -27.825 -13.133 -4.584 1.00 60.99 186 A 1 ATOM 1454 O O . SER A 0 186 . -29.420 -10.484 -4.293 1.00 60.99 186 A 1 ATOM 1455 O OG . SER A 0 186 . -28.745 -13.460 -3.559 1.00 60.99 186 A 1 ATOM 1456 N N . GLN A 0 187 . -28.167 -10.103 -6.144 1.00 45.10 187 A 1 ATOM 1457 C CA . GLN A 0 187 . -28.977 -9.115 -6.870 1.00 45.10 187 A 1 ATOM 1458 C C . GLN A 0 187 . -28.955 -7.667 -6.350 1.00 45.10 187 A 1 ATOM 1459 C CB . GLN A 0 187 . -30.421 -9.600 -7.119 1.00 45.10 187 A 1 ATOM 1460 O O . GLN A 0 187 . -29.504 -7.332 -5.304 1.00 45.10 187 A 1 ATOM 1461 C CG . GLN A 0 187 . -30.664 -10.140 -8.535 1.00 45.10 187 A 1 ATOM 1462 C CD . GLN A 0 187 . -30.235 -11.585 -8.761 1.00 45.10 187 A 1 ATOM 1463 N NE2 . GLN A 0 187 . -30.331 -12.060 -9.983 1.00 45.10 187 A 1 ATOM 1464 O OE1 . GLN A 0 187 . -29.815 -12.307 -7.871 1.00 45.10 187 A 1 ATOM 1465 N N . GLY A 0 188 . -28.382 -6.785 -7.175 1.00 37.14 188 A 1 ATOM 1466 C CA . GLY A 0 188 . -28.768 -5.384 -7.199 1.00 37.14 188 A 1 ATOM 1467 C C . GLY A 0 188 . -30.163 -5.241 -7.798 1.00 37.14 188 A 1 ATOM 1468 O O . GLY A 0 188 . -30.429 -5.810 -8.849 1.00 37.14 188 A 1 ATOM 1469 N N . ILE A 0 189 . -31.013 -4.489 -7.110 1.00 39.80 189 A 1 ATOM 1470 C CA . ILE A 0 189 . -32.160 -3.743 -7.624 1.00 39.80 189 A 1 ATOM 1471 C C . ILE A 0 189 . -32.228 -2.512 -6.711 1.00 39.80 189 A 1 ATOM 1472 C CB . ILE A 0 189 . -33.474 -4.570 -7.596 1.00 39.80 189 A 1 ATOM 1473 O O . ILE A 0 189 . -32.228 -2.691 -5.492 1.00 39.80 189 A 1 ATOM 1474 C CG1 . ILE A 0 189 . -33.469 -5.807 -8.524 1.00 39.80 189 A 1 ATOM 1475 C CG2 . ILE A 0 189 . -34.695 -3.703 -7.951 1.00 39.80 189 A 1 ATOM 1476 C CD1 . ILE A 0 189 . -33.292 -5.518 -10.027 1.00 39.80 189 A 1 ATOM 1477 N N . LEU A 0 190 . -32.055 -1.332 -7.325 1.00 31.43 190 A 1 ATOM 1478 C CA . LEU A 0 190 . -32.867 -0.101 -7.237 1.00 31.43 190 A 1 ATOM 1479 C C . LEU A 0 190 . -33.588 0.100 -5.879 1.00 31.43 190 A 1 ATOM 1480 C CB . LEU A 0 190 . -33.816 -0.112 -8.465 1.00 31.43 190 A 1 ATOM 1481 O O . LEU A 0 190 . -34.110 -0.839 -5.304 1.00 31.43 190 A 1 ATOM 1482 C CG . LEU A 0 190 . -33.188 -0.559 -9.814 1.00 31.43 190 A 1 ATOM 1483 C CD1 . LEU A 0 190 . -34.233 -0.696 -10.916 1.00 31.43 190 A 1 ATOM 1484 C CD2 . LEU A 0 190 . -32.091 0.396 -10.289 1.00 31.43 190 A 1 ATOM 1485 N N . ASP A 0 191 . -33.591 1.265 -5.239 1.00 33.55 191 A 1 ATOM 1486 C CA . ASP A 0 191 . -34.358 2.421 -5.688 1.00 33.55 191 A 1 ATOM 1487 C C . ASP A 0 191 . -33.853 3.693 -4.975 1.00 33.55 191 A 1 ATOM 1488 C CB . ASP A 0 191 . -35.848 2.207 -5.334 1.00 33.55 191 A 1 ATOM 1489 O O . ASP A 0 191 . -33.705 3.737 -3.751 1.00 33.55 191 A 1 ATOM 1490 C CG . ASP A 0 191 . -36.439 0.892 -5.864 1.00 33.55 191 A 1 ATOM 1491 O OD1 . ASP A 0 191 . -36.512 0.752 -7.105 1.00 33.55 191 A 1 ATOM 1492 O OD2 . ASP A 0 191 . -36.788 0.026 -5.025 1.00 33.55 191 A 1 ATOM 1493 N N . ASP A 0 192 . -33.601 4.727 -5.772 1.00 34.45 192 A 1 ATOM 1494 C CA . ASP A 0 192 . -33.481 6.128 -5.380 1.00 34.45 192 A 1 ATOM 1495 C C . ASP A 0 192 . -34.832 6.606 -4.834 1.00 34.45 192 A 1 ATOM 1496 C CB . ASP A 0 192 . -33.092 6.893 -6.661 1.00 34.45 192 A 1 ATOM 1497 O O . ASP A 0 192 . -35.782 6.740 -5.598 1.00 34.45 192 A 1 ATOM 1498 C CG . ASP A 0 192 . -33.109 8.414 -6.506 1.00 34.45 192 A 1 ATOM 1499 O OD1 . ASP A 0 192 . -32.530 8.883 -5.501 1.00 34.45 192 A 1 ATOM 1500 O OD2 . ASP A 0 192 . -33.667 9.086 -7.400 1.00 34.45 192 A 1 ATOM 1501 N N . SER A 0 193 . -34.959 6.763 -3.514 1.00 43.07 193 A 1 ATOM 1502 C CA . SER A 0 193 . -36.019 7.527 -2.840 1.00 43.07 193 A 1 ATOM 1503 C C . SER A 0 193 . -35.827 7.462 -1.327 1.00 43.07 193 A 1 ATOM 1504 C CB . SER A 0 193 . -37.425 6.962 -3.107 1.00 43.07 193 A 1 ATOM 1505 O O . SER A 0 193 . -35.914 6.390 -0.731 1.00 43.07 193 A 1 ATOM 1506 O OG . SER A 0 193 . -37.923 7.370 -4.355 1.00 43.07 193 A 1 ATOM 1507 N N . GLY A 0 194 . -35.687 8.617 -0.679 1.00 38.34 194 A 1 ATOM 1508 C CA . GLY A 0 194 . -36.167 8.749 0.697 1.00 38.34 194 A 1 ATOM 1509 C C . GLY A 0 194 . -35.156 9.250 1.712 1.00 38.34 194 A 1 ATOM 1510 O O . GLY A 0 194 . -34.640 8.496 2.527 1.00 38.34 194 A 1 ATOM 1511 N N . SER A 0 195 . -35.026 10.574 1.719 1.00 39.92 195 A 1 ATOM 1512 C CA . SER A 0 195 . -35.042 11.392 2.931 1.00 39.92 195 A 1 ATOM 1513 C C . SER A 0 195 . -34.020 11.073 4.018 1.00 39.92 195 A 1 ATOM 1514 C CB . SER A 0 195 . -36.454 11.427 3.524 1.00 39.92 195 A 1 ATOM 1515 O O . SER A 0 195 . -34.277 10.382 5.002 1.00 39.92 195 A 1 ATOM 1516 O OG . SER A 0 195 . -37.301 12.214 2.714 1.00 39.92 195 A 1 ATOM 1517 N N . THR A 0 196 . -32.934 11.838 3.951 1.00 35.67 196 A 1 ATOM 1518 C CA . THR A 0 196 . -32.441 12.567 5.120 1.00 35.67 196 A 1 ATOM 1519 C C . THR A 0 196 . -33.626 13.137 5.905 1.00 35.67 196 A 1 ATOM 1520 C CB . THR A 0 196 . -31.579 13.756 4.648 1.00 35.67 196 A 1 ATOM 1521 O O . THR A 0 196 . -34.346 13.976 5.374 1.00 35.67 196 A 1 ATOM 1522 C CG2 . THR A 0 196 . -30.312 13.302 3.928 1.00 35.67 196 A 1 ATOM 1523 O OG1 . THR A 0 196 . -32.290 14.558 3.730 1.00 35.67 196 A 1 ATOM 1524 N N . ASN A 0 197 . -33.852 12.676 7.133 1.00 39.26 197 A 1 ATOM 1525 C CA . ASN A 0 197 . -34.498 13.456 8.185 1.00 39.26 197 A 1 ATOM 1526 C C . ASN A 0 197 . -34.297 12.773 9.541 1.00 39.26 197 A 1 ATOM 1527 C CB . ASN A 0 197 . -35.999 13.695 7.895 1.00 39.26 197 A 1 ATOM 1528 O O . ASN A 0 197 . -34.842 11.707 9.806 1.00 39.26 197 A 1 ATOM 1529 C CG . ASN A 0 197 . -36.255 14.991 7.137 1.00 39.26 197 A 1 ATOM 1530 N ND2 . ASN A 0 197 . -37.327 15.070 6.383 1.00 39.26 197 A 1 ATOM 1531 O OD1 . ASN A 0 197 . -35.518 15.958 7.236 1.00 39.26 197 A 1 ATOM 1532 N N . GLY A 0 198 . -33.551 13.460 10.406 1.00 33.76 198 A 1 ATOM 1533 C CA . GLY A 0 198 . -33.773 13.433 11.848 1.00 33.76 198 A 1 ATOM 1534 C C . GLY A 0 198 . -33.214 12.233 12.602 1.00 33.76 198 A 1 ATOM 1535 O O . GLY A 0 198 . -33.951 11.321 12.962 1.00 33.76 198 A 1 ATOM 1536 N N . VAL A 0 199 . -31.938 12.323 12.993 1.00 43.39 199 A 1 ATOM 1537 C CA . VAL A 0 199 . -31.472 11.689 14.233 1.00 43.39 199 A 1 ATOM 1538 C C . VAL A 0 199 . -32.278 12.305 15.374 1.00 43.39 199 A 1 ATOM 1539 C CB . VAL A 0 199 . -29.953 11.862 14.431 1.00 43.39 199 A 1 ATOM 1540 O O . VAL A 0 199 . -32.090 13.463 15.754 1.00 43.39 199 A 1 ATOM 1541 C CG1 . VAL A 0 199 . -29.474 11.352 15.798 1.00 43.39 199 A 1 ATOM 1542 C CG2 . VAL A 0 199 . -29.198 11.077 13.350 1.00 43.39 199 A 1 ATOM 1543 N N . GLN A 0 200 . -33.244 11.527 15.850 1.00 44.69 200 A 1 ATOM 1544 C CA . GLN A 0 200 . -34.084 11.844 16.987 1.00 44.69 200 A 1 ATOM 1545 C C . GLN A 0 200 . -33.240 11.792 18.251 1.00 44.69 200 A 1 ATOM 1546 C CB . GLN A 0 200 . -35.269 10.877 17.057 1.00 44.69 200 A 1 ATOM 1547 O O . GLN A 0 200 . -32.636 10.785 18.612 1.00 44.69 200 A 1 ATOM 1548 C CG . GLN A 0 200 . -36.254 11.123 15.903 1.00 44.69 200 A 1 ATOM 1549 C CD . GLN A 0 200 . -37.402 10.123 15.889 1.00 44.69 200 A 1 ATOM 1550 N NE2 . GLN A 0 200 . -38.506 10.448 15.253 1.00 44.69 200 A 1 ATOM 1551 O OE1 . GLN A 0 200 . -37.338 9.035 16.429 1.00 44.69 200 A 1 ATOM 1552 N N . ASN A 0 201 . -33.206 12.937 18.905 1.00 36.72 201 A 1 ATOM 1553 C CA . ASN A 0 201 . -32.674 13.109 20.231 1.00 36.72 201 A 1 ATOM 1554 C C . ASN A 0 201 . -33.724 12.599 21.241 1.00 36.72 201 A 1 ATOM 1555 C CB . ASN A 0 201 . -32.349 14.619 20.330 1.00 36.72 201 A 1 ATOM 1556 O O . ASN A 0 201 . -34.912 12.866 21.050 1.00 36.72 201 A 1 ATOM 1557 C CG . ASN A 0 201 . -31.161 14.960 21.199 1.00 36.72 201 A 1 ATOM 1558 N ND2 . ASN A 0 201 . -30.735 16.203 21.185 1.00 36.72 201 A 1 ATOM 1559 O OD1 . ASN A 0 201 . -30.604 14.134 21.892 1.00 36.72 201 A 1 ATOM 1560 N N . LYS A 0 202 . -33.236 12.050 22.364 1.00 46.21 202 A 1 ATOM 1561 C CA . LYS A 0 202 . -33.901 11.908 23.682 1.00 46.21 202 A 1 ATOM 1562 C C . LYS A 0 202 . -34.596 10.568 23.980 1.00 46.21 202 A 1 ATOM 1563 C CB . LYS A 0 202 . -34.835 13.092 24.000 1.00 46.21 202 A 1 ATOM 1564 O O . LYS A 0 202 . -35.695 10.283 23.527 1.00 46.21 202 A 1 ATOM 1565 C CG . LYS A 0 202 . -34.223 14.483 23.744 1.00 46.21 202 A 1 ATOM 1566 C CD . LYS A 0 202 . -35.301 15.552 23.554 1.00 46.21 202 A 1 ATOM 1567 C CE . LYS A 0 202 . -34.711 16.751 22.806 1.00 46.21 202 A 1 ATOM 1568 N NZ . LYS A 0 202 . -35.614 17.925 22.867 1.00 46.21 202 A 1 ATOM 1569 N N . SER A 0 203 . -33.897 9.812 24.827 1.00 37.88 203 A 1 ATOM 1570 C CA . SER A 0 203 . -34.332 9.136 26.054 1.00 37.88 203 A 1 ATOM 1571 C C . SER A 0 203 . -35.815 8.837 26.311 1.00 37.88 203 A 1 ATOM 1572 C CB . SER A 0 203 . -33.836 9.949 27.258 1.00 37.88 203 A 1 ATOM 1573 O O . SER A 0 203 . -36.680 9.701 26.226 1.00 37.88 203 A 1 ATOM 1574 O OG . SER A 0 203 . -32.434 10.117 27.206 1.00 37.88 203 A 1 ATOM 1575 N N . SER A 0 204 . -35.976 7.653 26.912 1.00 43.65 204 A 1 ATOM 1576 C CA . SER A 0 204 . -36.945 7.311 27.962 1.00 43.65 204 A 1 ATOM 1577 C C . SER A 0 204 . -38.198 6.547 27.536 1.00 43.65 204 A 1 ATOM 1578 C CB . SER A 0 204 . -37.292 8.484 28.889 1.00 43.65 204 A 1 ATOM 1579 O O . SER A 0 204 . -39.230 7.115 27.218 1.00 43.65 204 A 1 ATOM 1580 O OG . SER A 0 204 . -36.115 9.063 29.424 1.00 43.65 204 A 1 ATOM 1581 N N . GLN A 0 205 . -38.079 5.234 27.750 1.00 45.64 205 A 1 ATOM 1582 C CA . GLN A 0 205 . -39.001 4.401 28.529 1.00 45.64 205 A 1 ATOM 1583 C C . GLN A 0 205 . -40.376 4.000 27.969 1.00 45.64 205 A 1 ATOM 1584 C CB . GLN A 0 205 . -39.159 4.944 29.966 1.00 45.64 205 A 1 ATOM 1585 O O . GLN A 0 205 . -41.177 4.787 27.486 1.00 45.64 205 A 1 ATOM 1586 C CG . GLN A 0 205 . -37.917 4.733 30.847 1.00 45.64 205 A 1 ATOM 1587 C CD . GLN A 0 205 . -38.117 5.230 32.278 1.00 45.64 205 A 1 ATOM 1588 N NE2 . GLN A 0 205 . -37.200 4.948 33.176 1.00 45.64 205 A 1 ATOM 1589 O OE1 . GLN A 0 205 . -39.084 5.879 32.623 1.00 45.64 205 A 1 ATOM 1590 N N . SER A 0 206 . -40.668 2.742 28.316 1.00 36.09 206 A 1 ATOM 1591 C CA . SER A 0 206 . -41.973 2.142 28.618 1.00 36.09 206 A 1 ATOM 1592 C C . SER A 0 206 . -42.725 1.426 27.485 1.00 36.09 206 A 1 ATOM 1593 C CB . SER A 0 206 . -42.836 3.019 29.537 1.00 36.09 206 A 1 ATOM 1594 O O . SER A 0 206 . -43.495 1.987 26.723 1.00 36.09 206 A 1 ATOM 1595 O OG . SER A 0 206 . -43.382 4.142 28.894 1.00 36.09 206 A 1 ATOM 1596 N N . ALA A 0 207 . -42.435 0.122 27.420 1.00 32.46 207 A 1 ATOM 1597 C CA . ALA A 0 207 . -43.367 -1.003 27.553 1.00 32.46 207 A 1 ATOM 1598 C C . ALA A 0 207 . -44.775 -0.922 26.925 1.00 32.46 207 A 1 ATOM 1599 C CB . ALA A 0 207 . -43.475 -1.341 29.050 1.00 32.46 207 A 1 ATOM 1600 O O . ALA A 0 207 . -45.652 -0.227 27.421 1.00 32.46 207 A 1 ATOM 1601 N N . CYS A 0 208 . -45.013 -1.817 25.960 1.00 34.85 208 A 1 ATOM 1602 C CA . CYS A 0 208 . -46.167 -2.732 25.895 1.00 34.85 208 A 1 ATOM 1603 C C . CYS A 0 208 . -45.875 -3.753 24.773 1.00 34.85 208 A 1 ATOM 1604 C CB . CYS A 0 208 . -47.470 -1.954 25.644 1.00 34.85 208 A 1 ATOM 1605 O O . CYS A 0 208 . -45.656 -3.367 23.631 1.00 34.85 208 A 1 ATOM 1606 S SG . CYS A 0 208 . -48.567 -2.177 27.077 1.00 34.85 208 A 1 ATOM 1607 N N . SER A 0 209 . -45.513 -4.996 25.097 1.00 41.83 209 A 1 ATOM 1608 C CA . SER A 0 209 . -46.396 -6.168 25.254 1.00 41.83 209 A 1 ATOM 1609 C C . SER A 0 209 . -47.126 -6.597 23.975 1.00 41.83 209 A 1 ATOM 1610 C CB . SER A 0 209 . -47.357 -6.069 26.440 1.00 41.83 209 A 1 ATOM 1611 O O . SER A 0 209 . -48.092 -5.971 23.565 1.00 41.83 209 A 1 ATOM 1612 O OG . SER A 0 209 . -46.618 -6.177 27.642 1.00 41.83 209 A 1 ATOM 1613 N N . ASN A 0 210 . -46.657 -7.736 23.448 1.00 34.52 210 A 1 ATOM 1614 C CA . ASN A 0 210 . -47.345 -8.748 22.641 1.00 34.52 210 A 1 ATOM 1615 C C . ASN A 0 210 . -48.142 -8.296 21.414 1.00 34.52 210 A 1 ATOM 1616 C CB . ASN A 0 210 . -48.231 -9.593 23.579 1.00 34.52 210 A 1 ATOM 1617 O O . ASN A 0 210 . -49.279 -7.882 21.552 1.00 34.52 210 A 1 ATOM 1618 C CG . ASN A 0 210 . -47.447 -10.422 24.575 1.00 34.52 210 A 1 ATOM 1619 N ND2 . ASN A 0 210 . -48.115 -11.018 25.532 1.00 34.52 210 A 1 ATOM 1620 O OD1 . ASN A 0 210 . -46.236 -10.550 24.505 1.00 34.52 210 A 1 ATOM 1621 N N . GLU A 0 211 . -47.617 -8.609 20.224 1.00 33.98 211 A 1 ATOM 1622 C CA . GLU A 0 211 . -48.351 -9.369 19.200 1.00 33.98 211 A 1 ATOM 1623 C C . GLU A 0 211 . -47.346 -10.161 18.345 1.00 33.98 211 A 1 ATOM 1624 C CB . GLU A 0 211 . -49.255 -8.501 18.298 1.00 33.98 211 A 1 ATOM 1625 O O . GLU A 0 211 . -46.440 -9.604 17.722 1.00 33.98 211 A 1 ATOM 1626 C CG . GLU A 0 211 . -50.597 -8.117 18.956 1.00 33.98 211 A 1 ATOM 1627 C CD . GLU A 0 211 . -51.828 -8.453 18.105 1.00 33.98 211 A 1 ATOM 1628 O OE1 . GLU A 0 211 . -52.705 -9.154 18.652 1.00 33.98 211 A 1 ATOM 1629 O OE2 . GLU A 0 211 . -51.871 -8.081 16.898 1.00 33.98 211 A 1 ATOM 1630 N N . MET A 0 212 . -47.502 -11.486 18.312 1.00 34.27 212 A 1 ATOM 1631 C CA . MET A 0 212 . -46.845 -12.358 17.340 1.00 34.27 212 A 1 ATOM 1632 C C . MET A 0 212 . -47.318 -11.981 15.934 1.00 34.27 212 A 1 ATOM 1633 C CB . MET A 0 212 . -47.180 -13.833 17.651 1.00 34.27 212 A 1 ATOM 1634 O O . MET A 0 212 . -48.396 -12.377 15.504 1.00 34.27 212 A 1 ATOM 1635 C CG . MET A 0 212 . -46.184 -14.462 18.632 1.00 34.27 212 A 1 ATOM 1636 S SD . MET A 0 212 . -46.890 -15.527 19.921 1.00 34.27 212 A 1 ATOM 1637 C CE . MET A 0 212 . -47.567 -16.909 18.964 1.00 34.27 212 A 1 ATOM 1638 N N . ARG A 0 213 . -46.486 -11.255 15.186 1.00 35.73 213 A 1 ATOM 1639 C CA . ARG A 0 213 . -46.606 -11.136 13.729 1.00 35.73 213 A 1 ATOM 1640 C C . ARG A 0 213 . -45.260 -11.417 13.078 1.00 35.73 213 A 1 ATOM 1641 C CB . ARG A 0 213 . -47.216 -9.786 13.315 1.00 35.73 213 A 1 ATOM 1642 O O . ARG A 0 213 . -44.364 -10.584 13.049 1.00 35.73 213 A 1 ATOM 1643 C CG . ARG A 0 213 . -48.715 -9.732 13.650 1.00 35.73 213 A 1 ATOM 1644 C CD . ARG A 0 213 . -49.376 -8.469 13.095 1.00 35.73 213 A 1 ATOM 1645 N NE . ARG A 0 213 . -50.734 -8.313 13.642 1.00 35.73 213 A 1 ATOM 1646 N NH1 . ARG A 0 213 . -51.550 -6.741 12.174 1.00 35.73 213 A 1 ATOM 1647 N NH2 . ARG A 0 213 . -52.786 -7.443 13.912 1.00 35.73 213 A 1 ATOM 1648 C CZ . ARG A 0 213 . -51.685 -7.505 13.227 1.00 35.73 213 A 1 ATOM 1649 N N . THR A 0 214 . -45.137 -12.653 12.603 1.00 28.51 214 A 1 ATOM 1650 C CA . THR A 0 214 . -44.442 -13.055 11.370 1.00 28.51 214 A 1 ATOM 1651 C C . THR A 0 214 . -43.502 -12.005 10.755 1.00 28.51 214 A 1 ATOM 1652 C CB . THR A 0 214 . -45.509 -13.437 10.324 1.00 28.51 214 A 1 ATOM 1653 O O . THR A 0 214 . -43.927 -11.195 9.934 1.00 28.51 214 A 1 ATOM 1654 C CG2 . THR A 0 214 . -46.306 -14.678 10.729 1.00 28.51 214 A 1 ATOM 1655 O OG1 . THR A 0 214 . -46.438 -12.389 10.165 1.00 28.51 214 A 1 ATOM 1656 N N . PHE A 0 215 . -42.205 -12.070 11.058 1.00 30.75 215 A 1 ATOM 1657 C CA . PHE A 0 215 . -41.186 -11.348 10.289 1.00 30.75 215 A 1 ATOM 1658 C C . PHE A 0 215 . -40.645 -12.254 9.178 1.00 30.75 215 A 1 ATOM 1659 C CB . PHE A 0 215 . -40.104 -10.762 11.211 1.00 30.75 215 A 1 ATOM 1660 O O . PHE A 0 215 . -39.644 -12.949 9.342 1.00 30.75 215 A 1 ATOM 1661 C CG . PHE A 0 215 . -40.361 -9.309 11.563 1.00 30.75 215 A 1 ATOM 1662 C CD1 . PHE A 0 215 . -39.829 -8.285 10.754 1.00 30.75 215 A 1 ATOM 1663 C CD2 . PHE A 0 215 . -41.174 -8.976 12.662 1.00 30.75 215 A 1 ATOM 1664 C CE1 . PHE A 0 215 . -40.103 -6.937 11.047 1.00 30.75 215 A 1 ATOM 1665 C CE2 . PHE A 0 215 . -41.435 -7.627 12.963 1.00 30.75 215 A 1 ATOM 1666 C CZ . PHE A 0 215 . -40.899 -6.608 12.158 1.00 30.75 215 A 1 ATOM 1667 N N . LYS A 0 216 . -41.320 -12.258 8.023 1.00 36.61 216 A 1 ATOM 1668 C CA . LYS A 0 216 . -40.708 -12.713 6.770 1.00 36.61 216 A 1 ATOM 1669 C C . LYS A 0 216 . -39.963 -11.531 6.149 1.00 36.61 216 A 1 ATOM 1670 C CB . LYS A 0 216 . -41.743 -13.331 5.809 1.00 36.61 216 A 1 ATOM 1671 O O . LYS A 0 216 . -40.573 -10.554 5.741 1.00 36.61 216 A 1 ATOM 1672 C CG . LYS A 0 216 . -42.109 -14.776 6.197 1.00 36.61 216 A 1 ATOM 1673 C CD . LYS A 0 216 . -43.063 -15.412 5.173 1.00 36.61 216 A 1 ATOM 1674 C CE . LYS A 0 216 . -43.369 -16.873 5.540 1.00 36.61 216 A 1 ATOM 1675 N NZ . LYS A 0 216 . -44.262 -17.524 4.544 1.00 36.61 216 A 1 ATOM 1676 N N . SER A 0 217 . -38.644 -11.690 6.051 1.00 30.60 217 A 1 ATOM 1677 C CA . SER A 0 217 . -37.744 -10.971 5.143 1.00 30.60 217 A 1 ATOM 1678 C C . SER A 0 217 . -37.560 -9.465 5.391 1.00 30.60 217 A 1 ATOM 1679 C CB . SER A 0 217 . -38.136 -11.296 3.691 1.00 30.60 217 A 1 ATOM 1680 O O . SER A 0 217 . -38.176 -8.621 4.744 1.00 30.60 217 A 1 ATOM 1681 O OG . SER A 0 217 . -36.974 -11.626 2.965 1.00 30.60 217 A 1 ATOM 1682 N N . ARG A 0 218 . -36.627 -9.106 6.287 1.00 36.25 218 A 1 ATOM 1683 C CA . ARG A 0 218 . -36.059 -7.749 6.339 1.00 36.25 218 A 1 ATOM 1684 C C . ARG A 0 218 . -34.671 -7.749 5.702 1.00 36.25 218 A 1 ATOM 1685 C CB . ARG A 0 218 . -36.096 -7.160 7.764 1.00 36.25 218 A 1 ATOM 1686 O O . ARG A 0 218 . -33.736 -8.360 6.213 1.00 36.25 218 A 1 ATOM 1687 C CG . ARG A 0 218 . -37.005 -5.920 7.805 1.00 36.25 218 A 1 ATOM 1688 C CD . ARG A 0 218 . -37.056 -5.298 9.205 1.00 36.25 218 A 1 ATOM 1689 N NE . ARG A 0 218 . -37.850 -4.051 9.214 1.00 36.25 218 A 1 ATOM 1690 N NH1 . ARG A 0 218 . -38.139 -3.863 11.489 1.00 36.25 218 A 1 ATOM 1691 N NH2 . ARG A 0 218 . -38.924 -2.269 10.145 1.00 36.25 218 A 1 ATOM 1692 C CZ . ARG A 0 218 . -38.298 -3.404 10.278 1.00 36.25 218 A 1 ATOM 1693 N N . LYS A 0 219 . -34.586 -7.069 4.556 1.00 42.85 219 A 1 ATOM 1694 C CA . LYS A 0 219 . -33.376 -6.787 3.779 1.00 42.85 219 A 1 ATOM 1695 C C . LYS A 0 219 . -32.327 -6.145 4.698 1.00 42.85 219 A 1 ATOM 1696 C CB . LYS A 0 219 . -33.754 -5.847 2.610 1.00 42.85 219 A 1 ATOM 1697 O O . LYS A 0 219 . -32.594 -5.117 5.317 1.00 42.85 219 A 1 ATOM 1698 C CG . LYS A 0 219 . -34.795 -6.433 1.626 1.00 42.85 219 A 1 ATOM 1699 C CD . LYS A 0 219 . -35.211 -5.398 0.562 1.00 42.85 219 A 1 ATOM 1700 C CE . LYS A 0 219 . -36.237 -5.953 -0.444 1.00 42.85 219 A 1 ATOM 1701 N NZ . LYS A 0 219 . -36.624 -4.935 -1.466 1.00 42.85 219 A 1 ATOM 1702 N N . GLY A 0 220 . -31.156 -6.770 4.816 1.00 38.61 220 A 1 ATOM 1703 C CA . GLY A 0 220 . -30.041 -6.246 5.604 1.00 38.61 220 A 1 ATOM 1704 C C . GLY A 0 220 . -29.494 -4.970 4.970 1.00 38.61 220 A 1 ATOM 1705 O O . GLY A 0 220 . -28.823 -5.034 3.943 1.00 38.61 220 A 1 ATOM 1706 N N . LEU A 0 221 . -29.802 -3.821 5.573 1.00 47.29 221 A 1 ATOM 1707 C CA . LEU A 0 221 . -29.281 -2.514 5.177 1.00 47.29 221 A 1 ATOM 1708 C C . LEU A 0 221 . -27.761 -2.496 5.347 1.00 47.29 221 A 1 ATOM 1709 C CB . LEU A 0 221 . -29.950 -1.417 6.029 1.00 47.29 221 A 1 ATOM 1710 O O . LEU A 0 221 . -27.251 -2.631 6.459 1.00 47.29 221 A 1 ATOM 1711 C CG . LEU A 0 221 . -31.333 -0.995 5.501 1.00 47.29 221 A 1 ATOM 1712 C CD1 . LEU A 0 221 . -32.156 -0.361 6.621 1.00 47.29 221 A 1 ATOM 1713 C CD2 . LEU A 0 221 . -31.197 0.020 4.365 1.00 47.29 221 A 1 ATOM 1714 N N . LEU A 0 222 . -27.053 -2.323 4.236 1.00 42.87 222 A 1 ATOM 1715 C CA . LEU A 0 222 . -25.658 -1.925 4.222 1.00 42.87 222 A 1 ATOM 1716 C C . LEU A 0 222 . -25.655 -0.404 4.055 1.00 42.87 222 A 1 ATOM 1717 C CB . LEU A 0 222 . -24.956 -2.677 3.079 1.00 42.87 222 A 1 ATOM 1718 O O . LEU A 0 222 . -26.053 0.093 3.007 1.00 42.87 222 A 1 ATOM 1719 C CG . LEU A 0 222 . -23.429 -2.690 3.254 1.00 42.87 222 A 1 ATOM 1720 C CD1 . LEU A 0 222 . -22.918 -4.104 3.556 1.00 42.87 222 A 1 ATOM 1721 C CD2 . LEU A 0 222 . -22.750 -2.210 1.986 1.00 42.87 222 A 1 ATOM 1722 N N . VAL A 0 223 . -25.279 0.337 5.096 1.00 45.80 223 A 1 ATOM 1723 C CA . VAL A 0 223 . -25.146 1.794 4.986 1.00 45.80 223 A 1 ATOM 1724 C C . VAL A 0 223 . -23.889 2.068 4.165 1.00 45.80 223 A 1 ATOM 1725 C CB . VAL A 0 223 . -25.139 2.485 6.363 1.00 45.80 223 A 1 ATOM 1726 O O . VAL A 0 223 . -22.769 1.865 4.629 1.00 45.80 223 A 1 ATOM 1727 C CG1 . VAL A 0 223 . -25.065 4.010 6.215 1.00 45.80 223 A 1 ATOM 1728 C CG2 . VAL A 0 223 . -26.418 2.145 7.145 1.00 45.80 223 A 1 ATOM 1729 N N . ASP A 0 224 . -24.089 2.457 2.908 1.00 42.39 224 A 1 ATOM 1730 C CA . ASP A 0 224 . -23.046 2.764 1.926 1.00 42.39 224 A 1 ATOM 1731 C C . ASP A 0 224 . -22.591 4.226 2.023 1.00 42.39 224 A 1 ATOM 1732 C CB . ASP A 0 224 . -23.504 2.309 0.517 1.00 42.39 224 A 1 ATOM 1733 O O . ASP A 0 224 . -22.473 4.951 1.038 1.00 42.39 224 A 1 ATOM 1734 C CG . ASP A 0 224 . -22.840 0.993 0.118 1.00 42.39 224 A 1 ATOM 1735 O OD1 . ASP A 0 224 . -21.625 0.827 0.382 1.00 42.39 224 A 1 ATOM 1736 O OD2 . ASP A 0 224 . -23.459 0.082 -0.480 1.00 42.39 224 A 1 ATOM 1737 N N . SER A 0 225 . -22.344 4.700 3.240 1.00 40.39 225 A 1 ATOM 1738 C CA . SER A 0 225 . -21.820 6.046 3.453 1.00 40.39 225 A 1 ATOM 1739 C C . SER A 0 225 . -20.789 6.015 4.572 1.00 40.39 225 A 1 ATOM 1740 C CB . SER A 0 225 . -22.951 7.032 3.735 1.00 40.39 225 A 1 ATOM 1741 O O . SER A 0 225 . -21.138 5.695 5.710 1.00 40.39 225 A 1 ATOM 1742 O OG . SER A 0 225 . -23.779 7.106 2.590 1.00 40.39 225 A 1 ATOM 1743 N N . PRO A 0 226 . -19.512 6.323 4.276 1.00 38.78 226 A 1 ATOM 1744 C CA . PRO A 0 226 . -18.569 6.689 5.314 1.00 38.78 226 A 1 ATOM 1745 C C . PRO A 0 226 . -19.211 7.808 6.127 1.00 38.78 226 A 1 ATOM 1746 C CB . PRO A 0 226 . -17.293 7.163 4.598 1.00 38.78 226 A 1 ATOM 1747 O O . PRO A 0 226 . -19.580 8.841 5.570 1.00 38.78 226 A 1 ATOM 1748 C CG . PRO A 0 226 . -17.444 6.644 3.169 1.00 38.78 226 A 1 ATOM 1749 C CD . PRO A 0 226 . -18.951 6.587 2.963 1.00 38.78 226 A 1 ATOM 1750 N N . ILE A 0 227 . -19.356 7.610 7.435 1.00 43.30 227 A 1 ATOM 1751 C CA . ILE A 0 227 . -19.569 8.734 8.340 1.00 43.30 227 A 1 ATOM 1752 C C . ILE A 0 227 . -18.277 9.543 8.231 1.00 43.30 227 A 1 ATOM 1753 C CB . ILE A 0 227 . -19.863 8.252 9.781 1.00 43.30 227 A 1 ATOM 1754 O O . ILE A 0 227 . -17.264 9.154 8.805 1.00 43.30 227 A 1 ATOM 1755 C CG1 . ILE A 0 227 . -21.103 7.325 9.818 1.00 43.30 227 A 1 ATOM 1756 C CG2 . ILE A 0 227 . -20.065 9.469 10.704 1.00 43.30 227 A 1 ATOM 1757 C CD1 . ILE A 0 227 . -21.328 6.643 11.174 1.00 43.30 227 A 1 ATOM 1758 N N . THR A 0 228 . -18.263 10.584 7.400 1.00 39.53 228 A 1 ATOM 1759 C CA . THR A 0 228 . -17.135 11.507 7.324 1.00 39.53 228 A 1 ATOM 1760 C C . THR A 0 228 . -17.130 12.302 8.626 1.00 39.53 228 A 1 ATOM 1761 C CB . THR A 0 228 . -17.245 12.463 6.122 1.00 39.53 228 A 1 ATOM 1762 O O . THR A 0 228 . -18.079 13.062 8.850 1.00 39.53 228 A 1 ATOM 1763 C CG2 . THR A 0 228 . -17.076 11.733 4.790 1.00 39.53 228 A 1 ATOM 1764 O OG1 . THR A 0 228 . -18.505 13.090 6.094 1.00 39.53 228 A 1 ATOM 1765 N N . PRO A 0 229 . -16.124 12.169 9.507 1.00 38.25 229 A 1 ATOM 1766 C CA . PRO A 0 229 . -15.904 13.210 10.489 1.00 38.25 229 A 1 ATOM 1767 C C . PRO A 0 229 . -15.576 14.492 9.716 1.00 38.25 229 A 1 ATOM 1768 C CB . PRO A 0 229 . -14.780 12.710 11.397 1.00 38.25 229 A 1 ATOM 1769 O O . PRO A 0 229 . -14.710 14.508 8.843 1.00 38.25 229 A 1 ATOM 1770 C CG . PRO A 0 229 . -13.990 11.762 10.498 1.00 38.25 229 A 1 ATOM 1771 C CD . PRO A 0 229 . -15.032 11.203 9.531 1.00 38.25 229 A 1 ATOM 1772 N N . ASN A 0 230 . -16.373 15.522 9.989 1.00 32.86 230 A 1 ATOM 1773 C CA . ASN A 0 230 . -16.242 16.906 9.554 1.00 32.86 230 A 1 ATOM 1774 C C . ASN A 0 230 . -14.792 17.305 9.209 1.00 32.86 230 A 1 ATOM 1775 C CB . ASN A 0 230 . -16.782 17.723 10.742 1.00 32.86 230 A 1 ATOM 1776 O O . ASN A 0 230 . -13.893 17.163 10.037 1.00 32.86 230 A 1 ATOM 1777 C CG . ASN A 0 230 . -16.785 19.216 10.511 1.00 32.86 230 A 1 ATOM 1778 N ND2 . ASN A 0 230 . -16.741 19.996 11.564 1.00 32.86 230 A 1 ATOM 1779 O OD1 . ASN A 0 230 . -16.833 19.695 9.396 1.00 32.86 230 A 1 ATOM 1780 N N . SER A 0 231 . -14.587 17.846 8.007 1.00 32.58 231 A 1 ATOM 1781 C CA . SER A 0 231 . -13.336 18.458 7.562 1.00 32.58 231 A 1 ATOM 1782 C C . SER A 0 231 . -12.991 19.652 8.453 1.00 32.58 231 A 1 ATOM 1783 C CB . SER A 0 231 . -13.477 18.897 6.099 1.00 32.58 231 A 1 ATOM 1784 O O . SER A 0 231 . -13.408 20.779 8.206 1.00 32.58 231 A 1 ATOM 1785 O OG . SER A 0 231 . -14.635 19.694 5.940 1.00 32.58 231 A 1 ATOM 1786 N N . SER A 0 232 . -12.241 19.398 9.517 1.00 35.46 232 A 1 ATOM 1787 C CA . SER A 0 232 . -11.551 20.415 10.303 1.00 35.46 232 A 1 ATOM 1788 C C . SER A 0 232 . -10.065 20.138 10.156 1.00 35.46 232 A 1 ATOM 1789 C CB . SER A 0 232 . -12.022 20.394 11.759 1.00 35.46 232 A 1 ATOM 1790 O O . SER A 0 232 . -9.476 19.398 10.937 1.00 35.46 232 A 1 ATOM 1791 O OG . SER A 0 232 . -13.421 20.594 11.798 1.00 35.46 232 A 1 ATOM 1792 N N . SER A 0 233 . -9.484 20.666 9.081 1.00 34.57 233 A 1 ATOM 1793 C CA . SER A 0 233 . -8.042 20.689 8.858 1.00 34.57 233 A 1 ATOM 1794 C C . SER A 0 233 . -7.353 21.295 10.087 1.00 34.57 233 A 1 ATOM 1795 C CB . SER A 0 233 . -7.736 21.574 7.640 1.00 34.57 233 A 1 ATOM 1796 O O . SER A 0 233 . -7.637 22.451 10.407 1.00 34.57 233 A 1 ATOM 1797 O OG . SER A 0 233 . -8.556 21.225 6.536 1.00 34.57 233 A 1 ATOM 1798 N N . PRO A 0 234 . -6.447 20.591 10.783 1.00 34.60 234 A 1 ATOM 1799 C CA . PRO A 0 234 . -5.577 21.235 11.744 1.00 34.60 234 A 1 ATOM 1800 C C . PRO A 0 234 . -4.391 21.820 10.975 1.00 34.60 234 A 1 ATOM 1801 C CB . PRO A 0 234 . -5.196 20.158 12.763 1.00 34.60 234 A 1 ATOM 1802 O O . PRO A 0 234 . -3.508 21.099 10.512 1.00 34.60 234 A 1 ATOM 1803 C CG . PRO A 0 234 . -5.596 18.824 12.119 1.00 34.60 234 A 1 ATOM 1804 C CD . PRO A 0 234 . -6.153 19.170 10.736 1.00 34.60 234 A 1 ATOM 1805 N N . SER A 0 235 . -4.384 23.141 10.813 1.00 36.09 235 A 1 ATOM 1806 C CA . SER A 0 235 . -3.186 23.898 10.446 1.00 36.09 235 A 1 ATOM 1807 C C . SER A 0 235 . -2.094 23.664 11.502 1.00 36.09 235 A 1 ATOM 1808 C CB . SER A 0 235 . -3.512 25.396 10.405 1.00 36.09 235 A 1 ATOM 1809 O O . SER A 0 235 . -2.410 23.683 12.695 1.00 36.09 235 A 1 ATOM 1810 O OG . SER A 0 235 . -4.625 25.641 9.564 1.00 36.09 235 A 1 ATOM 1811 N N . PRO A 0 236 . -0.814 23.479 11.137 1.00 39.24 236 A 1 ATOM 1812 C CA . PRO A 0 236 . 0.246 23.378 12.128 1.00 39.24 236 A 1 ATOM 1813 C C . PRO A 0 236 . 0.546 24.769 12.700 1.00 39.24 236 A 1 ATOM 1814 C CB . PRO A 0 236 . 1.426 22.730 11.403 1.00 39.24 236 A 1 ATOM 1815 O O . PRO A 0 236 . 1.184 25.611 12.066 1.00 39.24 236 A 1 ATOM 1816 C CG . PRO A 0 236 . 1.234 23.167 9.951 1.00 39.24 236 A 1 ATOM 1817 C CD . PRO A 0 236 . -0.282 23.313 9.794 1.00 39.24 236 A 1 ATOM 1818 N N . SER A 0 237 . 0.073 25.009 13.919 1.00 37.30 237 A 1 ATOM 1819 C CA . SER A 0 237 . 0.437 26.168 14.729 1.00 37.30 237 A 1 ATOM 1820 C C . SER A 0 237 . 1.894 26.047 15.186 1.00 37.30 237 A 1 ATOM 1821 C CB . SER A 0 237 . -0.498 26.280 15.939 1.00 37.30 237 A 1 ATOM 1822 O O . SER A 0 237 . 2.239 25.178 15.984 1.00 37.30 237 A 1 ATOM 1823 O OG . SER A 0 237 . -1.844 26.339 15.504 1.00 37.30 237 A 1 ATOM 1824 N N . ARG A 0 238 . 2.754 26.943 14.685 1.00 31.24 238 A 1 ATOM 1825 C CA . ARG A 0 238 . 4.079 27.255 15.250 1.00 31.24 238 A 1 ATOM 1826 C C . ARG A 0 238 . 3.913 27.758 16.683 1.00 31.24 238 A 1 ATOM 1827 C CB . ARG A 0 238 . 4.709 28.418 14.452 1.00 31.24 238 A 1 ATOM 1828 O O . ARG A 0 238 . 3.310 28.815 16.840 1.00 31.24 238 A 1 ATOM 1829 C CG . ARG A 0 238 . 5.430 28.054 13.151 1.00 31.24 238 A 1 ATOM 1830 C CD . ARG A 0 238 . 5.801 29.351 12.402 1.00 31.24 238 A 1 ATOM 1831 N NE . ARG A 0 238 . 7.228 29.415 12.021 1.00 31.24 238 A 1 ATOM 1832 N NH1 . ARG A 0 238 . 7.441 31.710 11.992 1.00 31.24 238 A 1 ATOM 1833 N NH2 . ARG A 0 238 . 9.200 30.435 11.505 1.00 31.24 238 A 1 ATOM 1834 C CZ . ARG A 0 238 . 7.944 30.515 11.843 1.00 31.24 238 A 1 ATOM 1835 N N . SER A 0 239 . 4.494 27.101 17.690 1.00 37.99 239 A 1 ATOM 1836 C CA . SER A 0 239 . 4.887 27.736 18.965 1.00 37.99 239 A 1 ATOM 1837 C C . SER A 0 239 . 5.851 26.851 19.776 1.00 37.99 239 A 1 ATOM 1838 C CB . SER A 0 239 . 3.688 28.030 19.888 1.00 37.99 239 A 1 ATOM 1839 O O . SER A 0 239 . 5.556 25.680 19.992 1.00 37.99 239 A 1 ATOM 1840 O OG . SER A 0 239 . 2.635 28.763 19.298 1.00 37.99 239 A 1 ATOM 1841 N N . ASN A 0 240 . 6.910 27.491 20.291 1.00 39.00 240 A 1 ATOM 1842 C CA . ASN A 0 240 . 7.726 27.167 21.480 1.00 39.00 240 A 1 ATOM 1843 C C . ASN A 0 240 . 8.873 26.160 21.263 1.00 39.00 240 A 1 ATOM 1844 C CB . ASN A 0 240 . 6.799 26.860 22.671 1.00 39.00 240 A 1 ATOM 1845 O O . ASN A 0 240 . 8.656 24.963 21.121 1.00 39.00 240 A 1 ATOM 1846 C CG . ASN A 0 240 . 5.713 27.911 22.858 1.00 39.00 240 A 1 ATOM 1847 N ND2 . ASN A 0 240 . 4.617 27.560 23.487 1.00 39.00 240 A 1 ATOM 1848 O OD1 . ASN A 0 240 . 5.792 29.042 22.408 1.00 39.00 240 A 1 ATOM 1849 N N . GLU A 0 241 . 10.118 26.606 21.059 1.00 32.55 241 A 1 ATOM 1850 C CA . GLU A 0 241 . 11.043 27.163 22.073 1.00 32.55 241 A 1 ATOM 1851 C C . GLU A 0 241 . 11.176 26.271 23.311 1.00 32.55 241 A 1 ATOM 1852 C CB . GLU A 0 241 . 10.831 28.639 22.468 1.00 32.55 241 A 1 ATOM 1853 O O . GLU A 0 241 . 10.352 26.330 24.221 1.00 32.55 241 A 1 ATOM 1854 C CG . GLU A 0 241 . 11.037 29.604 21.295 1.00 32.55 241 A 1 ATOM 1855 C CD . GLU A 0 241 . 11.389 31.023 21.770 1.00 32.55 241 A 1 ATOM 1856 O OE1 . GLU A 0 241 . 12.514 31.467 21.450 1.00 32.55 241 A 1 ATOM 1857 O OE2 . GLU A 0 241 . 10.511 31.661 22.393 1.00 32.55 241 A 1 ATOM 1858 N N . VAL A 0 242 . 12.257 25.483 23.353 1.00 44.99 242 A 1 ATOM 1859 C CA . VAL A 0 242 . 12.896 25.090 24.611 1.00 44.99 242 A 1 ATOM 1860 C C . VAL A 0 242 . 14.412 25.139 24.416 1.00 44.99 242 A 1 ATOM 1861 C CB . VAL A 0 242 . 12.455 23.721 25.174 1.00 44.99 242 A 1 ATOM 1862 O O . VAL A 0 242 . 14.982 24.418 23.597 1.00 44.99 242 A 1 ATOM 1863 C CG1 . VAL A 0 242 . 12.620 23.748 26.702 1.00 44.99 242 A 1 ATOM 1864 C CG2 . VAL A 0 242 . 11.002 23.325 24.880 1.00 44.99 242 A 1 ATOM 1865 N N . ASP A 0 243 . 15.012 26.062 25.154 1.00 38.77 243 A 1 ATOM 1866 C CA . ASP A 0 243 . 16.431 26.352 25.318 1.00 38.77 243 A 1 ATOM 1867 C C . ASP A 0 243 . 17.237 25.192 25.935 1.00 38.77 243 A 1 ATOM 1868 C CB . ASP A 0 243 . 16.513 27.564 26.276 1.00 38.77 243 A 1 ATOM 1869 O O . ASP A 0 243 . 16.734 24.452 26.783 1.00 38.77 243 A 1 ATOM 1870 C CG . ASP A 0 243 . 17.095 28.799 25.606 1.00 38.77 243 A 1 ATOM 1871 O OD1 . ASP A 0 243 . 18.307 28.737 25.297 1.00 38.77 243 A 1 ATOM 1872 O OD2 . ASP A 0 243 . 16.336 29.773 25.429 1.00 38.77 243 A 1 ATOM 1873 N N . GLY A 0 244 . 18.539 25.155 25.625 1.00 36.58 244 A 1 ATOM 1874 C CA . GLY A 0 244 . 19.567 24.731 26.590 1.00 36.58 244 A 1 ATOM 1875 C C . GLY A 0 244 . 20.464 23.526 26.232 1.00 36.58 244 A 1 ATOM 1876 O O . GLY A 0 244 . 20.042 22.629 25.516 1.00 36.58 244 A 1 ATOM 1877 N N . PRO A 0 245 . 21.732 23.492 26.709 1.00 39.21 245 A 1 ATOM 1878 C CA . PRO A 0 245 . 22.875 23.488 25.784 1.00 39.21 245 A 1 ATOM 1879 C C . PRO A 0 245 . 24.034 22.488 26.085 1.00 39.21 245 A 1 ATOM 1880 C CB . PRO A 0 245 . 23.350 24.943 25.934 1.00 39.21 245 A 1 ATOM 1881 O O . PRO A 0 245 . 24.132 21.924 27.167 1.00 39.21 245 A 1 ATOM 1882 C CG . PRO A 0 245 . 23.207 25.233 27.431 1.00 39.21 245 A 1 ATOM 1883 C CD . PRO A 0 245 . 22.160 24.223 27.899 1.00 39.21 245 A 1 ATOM 1884 N N . VAL A 0 246 . 24.983 22.411 25.128 1.00 41.57 246 A 1 ATOM 1885 C CA . VAL A 0 246 . 26.463 22.243 25.279 1.00 41.57 246 A 1 ATOM 1886 C C . VAL A 0 246 . 27.092 20.882 25.672 1.00 41.57 246 A 1 ATOM 1887 C CB . VAL A 0 246 . 27.024 23.403 26.145 1.00 41.57 246 A 1 ATOM 1888 O O . VAL A 0 246 . 26.997 20.427 26.804 1.00 41.57 246 A 1 ATOM 1889 C CG1 . VAL A 0 246 . 28.453 23.229 26.676 1.00 41.57 246 A 1 ATOM 1890 C CG2 . VAL A 0 246 . 27.061 24.707 25.333 1.00 41.57 246 A 1 ATOM 1891 N N . SER A 0 247 . 27.934 20.340 24.766 1.00 41.73 247 A 1 ATOM 1892 C CA . SER A 0 247 . 29.404 20.096 24.921 1.00 41.73 247 A 1 ATOM 1893 C C . SER A 0 247 . 29.935 19.195 23.786 1.00 41.73 247 A 1 ATOM 1894 C CB . SER A 0 247 . 29.785 19.449 26.257 1.00 41.73 247 A 1 ATOM 1895 O O . SER A 0 247 . 29.401 18.117 23.571 1.00 41.73 247 A 1 ATOM 1896 O OG . SER A 0 247 . 30.059 20.474 27.189 1.00 41.73 247 A 1 ATOM 1897 N N . LEU A 0 248 . 30.844 19.673 22.909 1.00 42.88 248 A 1 ATOM 1898 C CA . LEU A 0 248 . 32.327 19.529 22.964 1.00 42.88 248 A 1 ATOM 1899 C C . LEU A 0 248 . 32.752 18.048 23.043 1.00 42.88 248 A 1 ATOM 1900 C CB . LEU A 0 248 . 32.927 20.342 24.132 1.00 42.88 248 A 1 ATOM 1901 O O . LEU A 0 248 . 32.306 17.349 23.933 1.00 42.88 248 A 1 ATOM 1902 C CG . LEU A 0 248 . 32.753 21.869 24.041 1.00 42.88 248 A 1 ATOM 1903 C CD1 . LEU A 0 248 . 32.946 22.496 25.421 1.00 42.88 248 A 1 ATOM 1904 C CD2 . LEU A 0 248 . 33.773 22.526 23.108 1.00 42.88 248 A 1 ATOM 1905 N N . LYS A 0 249 . 33.649 17.456 22.250 1.00 40.67 249 A 1 ATOM 1906 C CA . LYS A 0 249 . 34.823 17.811 21.420 1.00 40.67 249 A 1 ATOM 1907 C C . LYS A 0 249 . 35.094 16.470 20.656 1.00 40.67 249 A 1 ATOM 1908 C CB . LYS A 0 249 . 35.961 18.143 22.426 1.00 40.67 249 A 1 ATOM 1909 O O . LYS A 0 249 . 34.720 15.417 21.156 1.00 40.67 249 A 1 ATOM 1910 C CG . LYS A 0 249 . 36.980 19.256 22.100 1.00 40.67 249 A 1 ATOM 1911 C CD . LYS A 0 249 . 36.751 20.508 22.970 1.00 40.67 249 A 1 ATOM 1912 C CE . LYS A 0 249 . 37.995 21.397 23.127 1.00 40.67 249 A 1 ATOM 1913 N NZ . LYS A 0 249 . 37.792 22.444 24.168 1.00 40.67 249 A 1 ATOM 1914 N N . THR A 0 250 . 35.722 16.334 19.490 1.00 43.61 250 A 1 ATOM 1915 C CA . THR A 0 250 . 37.151 16.548 19.225 1.00 43.61 250 A 1 ATOM 1916 C C . THR A 0 250 . 37.460 16.133 17.774 1.00 43.61 250 A 1 ATOM 1917 C CB . THR A 0 250 . 38.092 15.680 20.105 1.00 43.61 250 A 1 ATOM 1918 O O . THR A 0 250 . 36.861 15.217 17.226 1.00 43.61 250 A 1 ATOM 1919 C CG2 . THR A 0 250 . 39.411 16.410 20.373 1.00 43.61 250 A 1 ATOM 1920 O OG1 . THR A 0 250 . 37.590 15.420 21.387 1.00 43.61 250 A 1 ATOM 1921 N N . LYS A 0 251 . 38.442 16.847 17.227 1.00 46.62 251 A 1 ATOM 1922 C CA . LYS A 0 251 . 39.168 16.793 15.950 1.00 46.62 251 A 1 ATOM 1923 C C . LYS A 0 251 . 39.632 15.404 15.465 1.00 46.62 251 A 1 ATOM 1924 C CB . LYS A 0 251 . 40.459 17.595 16.228 1.00 46.62 251 A 1 ATOM 1925 O O . LYS A 0 251 . 40.076 14.605 16.280 1.00 46.62 251 A 1 ATOM 1926 C CG . LYS A 0 251 . 40.255 19.054 16.691 1.00 46.62 251 A 1 ATOM 1927 C CD . LYS A 0 251 . 41.523 19.588 17.371 1.00 46.62 251 A 1 ATOM 1928 C CE . LYS A 0 251 . 41.342 21.061 17.762 1.00 46.62 251 A 1 ATOM 1929 N NZ . LYS A 0 251 . 42.553 21.599 18.434 1.00 46.62 251 A 1 ATOM 1930 N N . ASN A 0 252 . 39.719 15.234 14.140 1.00 45.52 252 A 1 ATOM 1931 C CA . ASN A 0 252 . 40.964 14.911 13.405 1.00 45.52 252 A 1 ATOM 1932 C C . ASN A 0 252 . 40.713 15.007 11.880 1.00 45.52 252 A 1 ATOM 1933 C CB . ASN A 0 252 . 41.521 13.531 13.817 1.00 45.52 252 A 1 ATOM 1934 O O . ASN A 0 252 . 39.733 14.455 11.400 1.00 45.52 252 A 1 ATOM 1935 C CG . ASN A 0 252 . 42.627 13.634 14.860 1.00 45.52 252 A 1 ATOM 1936 N ND2 . ASN A 0 252 . 42.991 12.537 15.478 1.00 45.52 252 A 1 ATOM 1937 O OD1 . ASN A 0 252 . 43.202 14.686 15.108 1.00 45.52 252 A 1 ATOM 1938 N N . HIS A 0 253 . 41.368 15.934 11.164 1.00 47.85 253 A 1 ATOM 1939 C CA . HIS A 0 253 . 42.705 15.856 10.521 1.00 47.85 253 A 1 ATOM 1940 C C . HIS A 0 253 . 42.598 15.214 9.117 1.00 47.85 253 A 1 ATOM 1941 C CB . HIS A 0 253 . 43.778 15.210 11.421 1.00 47.85 253 A 1 ATOM 1942 O O . HIS A 0 253 . 42.313 14.029 9.032 1.00 47.85 253 A 1 ATOM 1943 C CG . HIS A 0 253 . 45.130 15.858 11.285 1.00 47.85 253 A 1 ATOM 1944 C CD2 . HIS A 0 253 . 46.221 15.389 10.601 1.00 47.85 253 A 1 ATOM 1945 N ND1 . HIS A 0 253 . 45.491 17.060 11.854 1.00 47.85 253 A 1 ATOM 1946 C CE1 . HIS A 0 253 . 46.767 17.312 11.519 1.00 47.85 253 A 1 ATOM 1947 N NE2 . HIS A 0 253 . 47.251 16.322 10.763 1.00 47.85 253 A 1 ATOM 1948 N N . GLN A 0 254 . 42.483 16.005 8.038 1.00 42.49 254 A 1 ATOM 1949 C CA . GLN A 0 254 . 43.527 16.613 7.171 1.00 42.49 254 A 1 ATOM 1950 C C . GLN A 0 254 . 44.158 15.651 6.142 1.00 42.49 254 A 1 ATOM 1951 C CB . GLN A 0 254 . 44.597 17.465 7.900 1.00 42.49 254 A 1 ATOM 1952 O O . GLN A 0 254 . 44.090 14.441 6.318 1.00 42.49 254 A 1 ATOM 1953 C CG . GLN A 0 254 . 44.371 18.981 7.730 1.00 42.49 254 A 1 ATOM 1954 C CD . GLN A 0 254 . 45.650 19.803 7.890 1.00 42.49 254 A 1 ATOM 1955 N NE2 . GLN A 0 254 . 45.637 20.881 8.642 1.00 42.49 254 A 1 ATOM 1956 O OE1 . GLN A 0 254 . 46.680 19.520 7.314 1.00 42.49 254 A 1 ATOM 1957 N N . ILE A 0 255 . 44.811 16.262 5.134 1.00 54.87 255 A 1 ATOM 1958 C CA . ILE A 0 255 . 45.497 15.744 3.925 1.00 54.87 255 A 1 ATOM 1959 C C . ILE A 0 255 . 44.584 15.853 2.680 1.00 54.87 255 A 1 ATOM 1960 C CB . ILE A 0 255 . 46.101 14.326 4.116 1.00 54.87 255 A 1 ATOM 1961 O O . ILE A 0 255 . 43.535 15.222 2.648 1.00 54.87 255 A 1 ATOM 1962 C CG1 . ILE A 0 255 . 46.951 14.123 5.400 1.00 54.87 255 A 1 ATOM 1963 C CG2 . ILE A 0 255 . 47.011 13.997 2.921 1.00 54.87 255 A 1 ATOM 1964 C CD1 . ILE A 0 255 . 46.961 12.658 5.861 1.00 54.87 255 A 1 ATOM 1965 N N . SER A 0 256 . 44.875 16.636 1.634 1.00 51.02 256 A 1 ATOM 1966 C CA . SER A 0 256 . 46.029 17.470 1.254 1.00 51.02 256 A 1 ATOM 1967 C C . SER A 0 256 . 45.558 18.661 0.414 1.00 51.02 256 A 1 ATOM 1968 C CB . SER A 0 256 . 46.988 16.661 0.380 1.00 51.02 256 A 1 ATOM 1969 O O . SER A 0 256 . 44.417 18.600 -0.094 1.00 51.02 256 A 1 ATOM 1970 O OG . SER A 0 256 . 48.158 17.426 0.230 1.00 51.02 256 A 1 ATOM 1971 O OXT . SER A 0 256 . 46.402 19.570 0.274 1.00 51.02 256 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 58.36 # loop_ _atom_type.symbol C N O S #