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 ARG 0 3 TYR 0 4 ILE 0 5 LEU 0 6 PRO 0 7 SER 0 8 SER 0 9 PHE 0 10 LEU 0 11 ILE 0 12 SER 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 GLU 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASN 0 36 VAL 0 37 LYS 0 38 TYR 0 39 GLU 0 40 LYS 0 41 ILE 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 ALA 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASP 0 64 GLN 0 65 ASP 0 66 PRO 0 67 PRO 0 68 VAL 0 69 VAL 0 70 SER 0 71 VAL 0 72 ASP 0 73 LEU 0 74 PHE 0 75 LYS 0 76 ASN 0 77 GLN 0 78 SER 0 79 PHE 0 80 VAL 0 81 GLN 0 82 LYS 0 83 ILE 0 84 THR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 PRO 0 89 LEU 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 LYS 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 LEU 0 103 ASN 0 104 SER 0 105 ASP 0 106 GLU 0 107 PHE 0 108 ILE 0 109 ALA 0 110 VAL 0 111 ALA 0 112 TRP 0 113 HIS 0 114 VAL 0 115 ASN 0 116 GLN 0 117 HIS 0 118 SER 0 119 TYR 0 120 PRO 0 121 GLU 0 122 GLY 0 123 GLY 0 124 SER 0 125 VAL 0 126 LEU 0 127 TYR 0 128 LEU 0 129 ILE 0 130 TYR 0 131 PRO 0 132 ASN 0 133 GLY 0 134 LYS 0 135 MET 0 136 PHE 0 137 ILE 0 138 TYR 0 139 ILE 0 140 GLU 0 141 LYS 0 142 ILE 0 143 PRO 0 144 GLU 0 145 LYS 0 146 ILE 0 147 VAL 0 148 VAL 0 149 GLU 0 150 ASN 0 151 LEU 0 152 GLU 0 153 SER 0 154 TRP 0 155 ILE 0 156 ASP 0 157 TYR 0 158 ARG 0 159 TYR 0 160 LYS 0 161 CYS 0 162 LEU 0 163 ASP 0 164 LYS 0 165 GLN 0 166 ALA 0 167 ASN 0 168 THR 0 169 VAL 0 170 SER 0 171 GLU 0 172 PRO 0 173 TYR 0 174 ASN 0 175 ARG 0 176 ILE 0 177 GLN 0 178 ILE 0 179 PRO 0 180 LYS 0 181 ASN 0 182 PHE 0 183 ILE 0 184 LYS 0 185 SER 0 186 GLY 0 187 THR 0 188 LEU 0 189 VAL 0 190 GLU 0 191 PHE 0 192 GLU 0 193 PRO 0 194 ASN 0 195 THR 0 196 GLU 0 197 SER 0 198 CYS 0 199 PHE 0 200 MET 0 201 LYS 0 202 VAL 0 203 SER 0 204 ASN 0 205 GLU 0 206 THR 0 207 CYS 0 208 LEU 0 209 ASP 0 210 ALA 0 211 SER 0 212 LYS 0 213 PRO 0 214 GLU 0 215 MET 0 216 GLU 0 217 CYS 0 218 HIS 0 219 TRP 0 220 CYS 0 221 SER 0 222 THR 0 223 ALA 0 224 ASN 0 225 LEU 0 226 CYS 0 227 SER 0 228 ASN 0 229 GLY 0 230 ARG 0 231 ASP 0 232 THR 0 233 HIS 0 234 SER 0 235 LYS 0 236 ALA 0 237 TRP 0 238 MET 0 239 ILE 0 240 ASN 0 241 ASN 0 242 CYS 0 243 SER 0 244 LYS 0 245 ASN 0 246 ILE 0 247 SER 0 248 ASN 0 249 CYS # 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 . 19.615 -6.202 -60.605 1.00 38.92 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.213 -7.462 -60.113 1.00 38.92 1 A 1 ATOM 3 C C . MET A 0 1 . 19.470 -7.885 -58.857 1.00 38.92 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.707 -7.275 -59.809 1.00 38.92 1 A 1 ATOM 5 O O . MET A 0 1 . 19.469 -7.134 -57.892 1.00 38.92 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.564 -7.309 -61.077 1.00 38.92 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.298 -6.928 -60.741 1.00 38.92 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.047 -7.290 -62.353 1.00 38.92 1 A 1 ATOM 9 N N . ARG A 0 2 . 18.771 -9.027 -58.881 1.00 37.28 2 A 1 ATOM 10 C CA . ARG A 0 2 . 18.219 -9.634 -57.662 1.00 37.28 2 A 1 ATOM 11 C C . ARG A 0 2 . 19.396 -10.272 -56.928 1.00 37.28 2 A 1 ATOM 12 C CB . ARG A 0 2 . 17.135 -10.677 -58.008 1.00 37.28 2 A 1 ATOM 13 O O . ARG A 0 2 . 19.920 -11.274 -57.400 1.00 37.28 2 A 1 ATOM 14 C CG . ARG A 0 2 . 15.808 -10.045 -58.461 1.00 37.28 2 A 1 ATOM 15 C CD . ARG A 0 2 . 14.772 -11.129 -58.796 1.00 37.28 2 A 1 ATOM 16 N NE . ARG A 0 2 . 13.452 -10.552 -59.130 1.00 37.28 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 12.397 -12.511 -59.721 1.00 37.28 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 11.262 -10.594 -59.766 1.00 37.28 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 12.382 -11.219 -59.536 1.00 37.28 2 A 1 ATOM 20 N N . TYR A 0 3 . 19.862 -9.645 -55.852 1.00 39.11 3 A 1 ATOM 21 C CA . TYR A 0 3 . 20.923 -10.213 -55.027 1.00 39.11 3 A 1 ATOM 22 C C . TYR A 0 3 . 20.360 -11.416 -54.271 1.00 39.11 3 A 1 ATOM 23 C CB . TYR A 0 3 . 21.523 -9.150 -54.095 1.00 39.11 3 A 1 ATOM 24 O O . TYR A 0 3 . 19.664 -11.274 -53.271 1.00 39.11 3 A 1 ATOM 25 C CG . TYR A 0 3 . 22.651 -8.361 -54.734 1.00 39.11 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 23.976 -8.830 -54.622 1.00 39.11 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 22.385 -7.171 -55.439 1.00 39.11 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 25.037 -8.108 -55.202 1.00 39.11 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 23.445 -6.448 -56.022 1.00 39.11 3 A 1 ATOM 30 O OH . TYR A 0 3 . 25.782 -6.199 -56.460 1.00 39.11 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 24.771 -6.911 -55.901 1.00 39.11 3 A 1 ATOM 32 N N . ILE A 0 4 . 20.641 -12.608 -54.790 1.00 40.52 4 A 1 ATOM 33 C CA . ILE A 0 4 . 20.543 -13.849 -54.030 1.00 40.52 4 A 1 ATOM 34 C C . ILE A 0 4 . 21.783 -13.852 -53.137 1.00 40.52 4 A 1 ATOM 35 C CB . ILE A 0 4 . 20.461 -15.070 -54.977 1.00 40.52 4 A 1 ATOM 36 O O . ILE A 0 4 . 22.896 -14.051 -53.621 1.00 40.52 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . 19.242 -14.944 -55.925 1.00 40.52 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . 20.382 -16.368 -54.153 1.00 40.52 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . 19.168 -16.031 -57.004 1.00 40.52 4 A 1 ATOM 40 N N . LEU A 0 5 . 21.608 -13.524 -51.857 1.00 42.71 5 A 1 ATOM 41 C CA . LEU A 0 5 . 22.699 -13.577 -50.887 1.00 42.71 5 A 1 ATOM 42 C C . LEU A 0 5 . 23.173 -15.037 -50.749 1.00 42.71 5 A 1 ATOM 43 C CB . LEU A 0 5 . 22.252 -12.967 -49.546 1.00 42.71 5 A 1 ATOM 44 O O . LEU A 0 5 . 22.342 -15.916 -50.507 1.00 42.71 5 A 1 ATOM 45 C CG . LEU A 0 5 . 22.596 -11.467 -49.454 1.00 42.71 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . 21.628 -10.745 -48.521 1.00 42.71 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . 24.020 -11.263 -48.927 1.00 42.71 5 A 1 ATOM 48 N N . PRO A 0 6 . 24.478 -15.319 -50.921 1.00 40.98 6 A 1 ATOM 49 C CA . PRO A 0 6 . 25.019 -16.668 -50.802 1.00 40.98 6 A 1 ATOM 50 C C . PRO A 0 6 . 24.773 -17.242 -49.405 1.00 40.98 6 A 1 ATOM 51 C CB . PRO A 0 6 . 26.519 -16.558 -51.102 1.00 40.98 6 A 1 ATOM 52 O O . PRO A 0 6 . 24.914 -16.537 -48.404 1.00 40.98 6 A 1 ATOM 53 C CG . PRO A 0 6 . 26.659 -15.240 -51.857 1.00 40.98 6 A 1 ATOM 54 C CD . PRO A 0 6 . 25.514 -14.387 -51.331 1.00 40.98 6 A 1 ATOM 55 N N . SER A 0 7 . 24.471 -18.539 -49.329 1.00 51.84 7 A 1 ATOM 56 C CA . SER A 0 7 . 24.210 -19.270 -48.078 1.00 51.84 7 A 1 ATOM 57 C C . SER A 0 7 . 25.322 -19.140 -47.025 1.00 51.84 7 A 1 ATOM 58 C CB . SER A 0 7 . 23.986 -20.752 -48.397 1.00 51.84 7 A 1 ATOM 59 O O . SER A 0 7 . 25.052 -19.282 -45.835 1.00 51.84 7 A 1 ATOM 60 O OG . SER A 0 7 . 25.077 -21.261 -49.145 1.00 51.84 7 A 1 ATOM 61 N N . SER A 0 8 . 26.552 -18.797 -47.423 1.00 55.05 8 A 1 ATOM 62 C CA . SER A 0 8 . 27.669 -18.523 -46.511 1.00 55.05 8 A 1 ATOM 63 C C . SER A 0 8 . 27.490 -17.250 -45.670 1.00 55.05 8 A 1 ATOM 64 C CB . SER A 0 8 . 28.975 -18.443 -47.308 1.00 55.05 8 A 1 ATOM 65 O O . SER A 0 8 . 27.984 -17.190 -44.545 1.00 55.05 8 A 1 ATOM 66 O OG . SER A 0 8 . 28.875 -17.482 -48.346 1.00 55.05 8 A 1 ATOM 67 N N . PHE A 0 9 . 26.735 -16.254 -46.150 1.00 49.06 9 A 1 ATOM 68 C CA . PHE A 0 9 . 26.449 -15.024 -45.397 1.00 49.06 9 A 1 ATOM 69 C C . PHE A 0 9 . 25.329 -15.193 -44.365 1.00 49.06 9 A 1 ATOM 70 C CB . PHE A 0 9 . 26.142 -13.872 -46.360 1.00 49.06 9 A 1 ATOM 71 O O . PHE A 0 9 . 25.245 -14.400 -43.423 1.00 49.06 9 A 1 ATOM 72 C CG . PHE A 0 9 . 27.380 -13.304 -47.022 1.00 49.06 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . 28.169 -12.363 -46.335 1.00 49.06 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . 27.758 -13.728 -48.308 1.00 49.06 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . 29.324 -11.836 -46.938 1.00 49.06 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . 28.907 -13.192 -48.918 1.00 49.06 9 A 1 ATOM 77 C CZ . PHE A 0 9 . 29.689 -12.245 -48.232 1.00 49.06 9 A 1 ATOM 78 N N . LEU A 0 10 . 24.504 -16.240 -44.477 1.00 48.89 10 A 1 ATOM 79 C CA . LEU A 0 10 . 23.478 -16.542 -43.474 1.00 48.89 10 A 1 ATOM 80 C C . LEU A 0 10 . 24.107 -16.941 -42.136 1.00 48.89 10 A 1 ATOM 81 C CB . LEU A 0 10 . 22.525 -17.633 -43.987 1.00 48.89 10 A 1 ATOM 82 O O . LEU A 0 10 . 23.591 -16.574 -41.091 1.00 48.89 10 A 1 ATOM 83 C CG . LEU A 0 10 . 21.642 -17.194 -45.169 1.00 48.89 10 A 1 ATOM 84 C CD1 . LEU A 0 10 . 20.853 -18.395 -45.690 1.00 48.89 10 A 1 ATOM 85 C CD2 . LEU A 0 10 . 20.640 -16.104 -44.774 1.00 48.89 10 A 1 ATOM 86 N N . ILE A 0 11 . 25.260 -17.616 -42.148 1.00 53.66 11 A 1 ATOM 87 C CA . ILE A 0 11 . 25.947 -18.023 -40.914 1.00 53.66 11 A 1 ATOM 88 C C . ILE A 0 11 . 26.512 -16.796 -40.188 1.00 53.66 11 A 1 ATOM 89 C CB . ILE A 0 11 . 27.039 -19.075 -41.214 1.00 53.66 11 A 1 ATOM 90 O O . ILE A 0 11 . 26.324 -16.655 -38.983 1.00 53.66 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . 26.437 -20.300 -41.946 1.00 53.66 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 27.725 -19.512 -39.905 1.00 53.66 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . 27.482 -21.305 -42.442 1.00 53.66 11 A 1 ATOM 94 N N . SER A 0 12 . 27.155 -15.879 -40.921 1.00 62.14 12 A 1 ATOM 95 C CA . SER A 0 12 . 27.734 -14.654 -40.350 1.00 62.14 12 A 1 ATOM 96 C C . SER A 0 12 . 26.661 -13.696 -39.822 1.00 62.14 12 A 1 ATOM 97 C CB . SER A 0 12 . 28.612 -13.968 -41.400 1.00 62.14 12 A 1 ATOM 98 O O . SER A 0 12 . 26.792 -13.181 -38.713 1.00 62.14 12 A 1 ATOM 99 O OG . SER A 0 12 . 29.163 -12.768 -40.903 1.00 62.14 12 A 1 ATOM 100 N N . THR A 0 13 . 25.563 -13.515 -40.562 1.00 49.54 13 A 1 ATOM 101 C CA . THR A 0 13 . 24.437 -12.680 -40.112 1.00 49.54 13 A 1 ATOM 102 C C . THR A 0 13 . 23.687 -13.312 -38.942 1.00 49.54 13 A 1 ATOM 103 C CB . THR A 0 13 . 23.462 -12.355 -41.251 1.00 49.54 13 A 1 ATOM 104 O O . THR A 0 13 . 23.351 -12.605 -37.997 1.00 49.54 13 A 1 ATOM 105 C CG2 . THR A 0 13 . 24.086 -11.409 -42.276 1.00 49.54 13 A 1 ATOM 106 O OG1 . THR A 0 13 . 23.079 -13.519 -41.940 1.00 49.54 13 A 1 ATOM 107 N N . CYS A 0 14 . 23.498 -14.635 -38.934 1.00 57.73 14 A 1 ATOM 108 C CA . CYS A 0 14 . 22.882 -15.341 -37.810 1.00 57.73 14 A 1 ATOM 109 C C . CYS A 0 14 . 23.767 -15.283 -36.555 1.00 57.73 14 A 1 ATOM 110 C CB . CYS A 0 14 . 22.548 -16.772 -38.250 1.00 57.73 14 A 1 ATOM 111 O O . CYS A 0 14 . 23.259 -15.001 -35.478 1.00 57.73 14 A 1 ATOM 112 S SG . CYS A 0 14 . 21.282 -17.492 -37.175 1.00 57.73 14 A 1 ATOM 113 N N . LEU A 0 15 . 25.093 -15.434 -36.682 1.00 53.32 15 A 1 ATOM 114 C CA . LEU A 0 15 . 26.036 -15.218 -35.577 1.00 53.32 15 A 1 ATOM 115 C C . LEU A 0 15 . 25.931 -13.801 -35.012 1.00 53.32 15 A 1 ATOM 116 C CB . LEU A 0 15 . 27.477 -15.490 -36.047 1.00 53.32 15 A 1 ATOM 117 O O . LEU A 0 15 . 25.879 -13.650 -33.795 1.00 53.32 15 A 1 ATOM 118 C CG . LEU A 0 15 . 27.891 -16.963 -35.911 1.00 53.32 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 29.095 -17.253 -36.805 1.00 53.32 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . 28.282 -17.295 -34.467 1.00 53.32 15 A 1 ATOM 121 N N . LEU A 0 16 . 25.854 -12.780 -35.871 1.00 55.50 16 A 1 ATOM 122 C CA . LEU A 0 16 . 25.726 -11.387 -35.445 1.00 55.50 16 A 1 ATOM 123 C C . LEU A 0 16 . 24.393 -11.131 -34.724 1.00 55.50 16 A 1 ATOM 124 C CB . LEU A 0 16 . 25.886 -10.458 -36.663 1.00 55.50 16 A 1 ATOM 125 O O . LEU A 0 16 . 24.379 -10.486 -33.682 1.00 55.50 16 A 1 ATOM 126 C CG . LEU A 0 16 . 26.549 -9.117 -36.286 1.00 55.50 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . 28.016 -9.115 -36.725 1.00 55.50 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . 25.841 -7.943 -36.956 1.00 55.50 16 A 1 ATOM 129 N N . VAL A 0 17 . 23.282 -11.680 -35.231 1.00 54.55 17 A 1 ATOM 130 C CA . VAL A 0 17 . 21.962 -11.601 -34.581 1.00 54.55 17 A 1 ATOM 131 C C . VAL A 0 17 . 21.959 -12.367 -33.258 1.00 54.55 17 A 1 ATOM 132 C CB . VAL A 0 17 . 20.845 -12.099 -35.521 1.00 54.55 17 A 1 ATOM 133 O O . VAL A 0 17 . 21.453 -11.854 -32.270 1.00 54.55 17 A 1 ATOM 134 C CG1 . VAL A 0 17 . 19.480 -12.188 -34.824 1.00 54.55 17 A 1 ATOM 135 C CG2 . VAL A 0 17 . 20.670 -11.143 -36.710 1.00 54.55 17 A 1 ATOM 136 N N . ILE A 0 18 . 22.571 -13.551 -33.187 1.00 54.13 18 A 1 ATOM 137 C CA . ILE A 0 18 . 22.699 -14.322 -31.943 1.00 54.13 18 A 1 ATOM 138 C C . ILE A 0 18 . 23.553 -13.558 -30.924 1.00 54.13 18 A 1 ATOM 139 C CB . ILE A 0 18 . 23.244 -15.741 -32.218 1.00 54.13 18 A 1 ATOM 140 O O . ILE A 0 18 . 23.164 -13.470 -29.764 1.00 54.13 18 A 1 ATOM 141 C CG1 . ILE A 0 18 . 22.190 -16.581 -32.978 1.00 54.13 18 A 1 ATOM 142 C CG2 . ILE A 0 18 . 23.608 -16.459 -30.900 1.00 54.13 18 A 1 ATOM 143 C CD1 . ILE A 0 18 . 22.772 -17.843 -33.629 1.00 54.13 18 A 1 ATOM 144 N N . LEU A 0 19 . 24.669 -12.956 -31.345 1.00 48.02 19 A 1 ATOM 145 C CA . LEU A 0 19 . 25.488 -12.072 -30.510 1.00 48.02 19 A 1 ATOM 146 C C . LEU A 0 19 . 24.669 -10.883 -30.002 1.00 48.02 19 A 1 ATOM 147 C CB . LEU A 0 19 . 26.734 -11.619 -31.300 1.00 48.02 19 A 1 ATOM 148 O O . LEU A 0 19 . 24.622 -10.665 -28.797 1.00 48.02 19 A 1 ATOM 149 C CG . LEU A 0 19 . 27.961 -12.509 -31.018 1.00 48.02 19 A 1 ATOM 150 C CD1 . LEU A 0 19 . 28.832 -12.700 -32.259 1.00 48.02 19 A 1 ATOM 151 C CD2 . LEU A 0 19 . 28.829 -11.878 -29.927 1.00 48.02 19 A 1 ATOM 152 N N . LEU A 0 20 . 23.951 -10.180 -30.882 1.00 47.70 20 A 1 ATOM 153 C CA . LEU A 0 20 . 23.087 -9.062 -30.500 1.00 47.70 20 A 1 ATOM 154 C C . LEU A 0 20 . 21.982 -9.512 -29.531 1.00 47.70 20 A 1 ATOM 155 C CB . LEU A 0 20 . 22.521 -8.391 -31.767 1.00 47.70 20 A 1 ATOM 156 O O . LEU A 0 20 . 21.813 -8.898 -28.487 1.00 47.70 20 A 1 ATOM 157 C CG . LEU A 0 20 . 23.563 -7.576 -32.562 1.00 47.70 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . 23.025 -7.257 -33.959 1.00 47.70 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . 23.904 -6.254 -31.871 1.00 47.70 20 A 1 ATOM 160 N N . THR A 0 21 . 21.280 -10.618 -29.794 1.00 47.32 21 A 1 ATOM 161 C CA . THR A 0 21 . 20.253 -11.153 -28.874 1.00 47.32 21 A 1 ATOM 162 C C . THR A 0 21 . 20.827 -11.646 -27.543 1.00 47.32 21 A 1 ATOM 163 C CB . THR A 0 21 . 19.409 -12.278 -29.490 1.00 47.32 21 A 1 ATOM 164 O O . THR A 0 21 . 20.148 -11.529 -26.526 1.00 47.32 21 A 1 ATOM 165 C CG2 . THR A 0 21 . 18.566 -11.821 -30.681 1.00 47.32 21 A 1 ATOM 166 O OG1 . THR A 0 21 . 20.209 -13.362 -29.890 1.00 47.32 21 A 1 ATOM 167 N N . LYS A 0 22 . 22.074 -12.142 -27.510 1.00 40.94 22 A 1 ATOM 168 C CA . LYS A 0 22 . 22.787 -12.444 -26.260 1.00 40.94 22 A 1 ATOM 169 C C . LYS A 0 22 . 23.102 -11.171 -25.477 1.00 40.94 22 A 1 ATOM 170 C CB . LYS A 0 22 . 24.068 -13.253 -26.519 1.00 40.94 22 A 1 ATOM 171 O O . LYS A 0 22 . 22.883 -11.168 -24.274 1.00 40.94 22 A 1 ATOM 172 C CG . LYS A 0 22 . 23.802 -14.763 -26.580 1.00 40.94 22 A 1 ATOM 173 C CD . LYS A 0 22 . 25.131 -15.524 -26.664 1.00 40.94 22 A 1 ATOM 174 C CE . LYS A 0 22 . 24.894 -17.033 -26.549 1.00 40.94 22 A 1 ATOM 175 N NZ . LYS A 0 22 . 26.180 -17.773 -26.484 1.00 40.94 22 A 1 ATOM 176 N N . PHE A 0 23 . 23.523 -10.095 -26.144 1.00 45.17 23 A 1 ATOM 177 C CA . PHE A 0 23 . 23.715 -8.789 -25.503 1.00 45.17 23 A 1 ATOM 178 C C . PHE A 0 23 . 22.393 -8.154 -25.029 1.00 45.17 23 A 1 ATOM 179 C CB . PHE A 0 23 . 24.494 -7.849 -26.441 1.00 45.17 23 A 1 ATOM 180 O O . PHE A 0 23 . 22.383 -7.475 -24.009 1.00 45.17 23 A 1 ATOM 181 C CG . PHE A 0 23 . 25.995 -8.087 -26.453 1.00 45.17 23 A 1 ATOM 182 C CD1 . PHE A 0 23 . 26.756 -7.759 -25.315 1.00 45.17 23 A 1 ATOM 183 C CD2 . PHE A 0 23 . 26.643 -8.611 -27.587 1.00 45.17 23 A 1 ATOM 184 C CE1 . PHE A 0 23 . 28.144 -7.981 -25.301 1.00 45.17 23 A 1 ATOM 185 C CE2 . PHE A 0 23 . 28.029 -8.850 -27.570 1.00 45.17 23 A 1 ATOM 186 C CZ . PHE A 0 23 . 28.780 -8.536 -26.424 1.00 45.17 23 A 1 ATOM 187 N N . PHE A 0 24 . 21.265 -8.403 -25.705 1.00 45.14 24 A 1 ATOM 188 C CA . PHE A 0 24 . 19.946 -7.903 -25.280 1.00 45.14 24 A 1 ATOM 189 C C . PHE A 0 24 . 19.297 -8.706 -24.140 1.00 45.14 24 A 1 ATOM 190 C CB . PHE A 0 24 . 19.002 -7.791 -26.488 1.00 45.14 24 A 1 ATOM 191 O O . PHE A 0 24 . 18.345 -8.224 -23.528 1.00 45.14 24 A 1 ATOM 192 C CG . PHE A 0 24 . 19.281 -6.588 -27.368 1.00 45.14 24 A 1 ATOM 193 C CD1 . PHE A 0 24 . 19.068 -5.291 -26.864 1.00 45.14 24 A 1 ATOM 194 C CD2 . PHE A 0 24 . 19.750 -6.747 -28.684 1.00 45.14 24 A 1 ATOM 195 C CE1 . PHE A 0 24 . 19.363 -4.167 -27.654 1.00 45.14 24 A 1 ATOM 196 C CE2 . PHE A 0 24 . 20.083 -5.626 -29.463 1.00 45.14 24 A 1 ATOM 197 C CZ . PHE A 0 24 . 19.890 -4.334 -28.947 1.00 45.14 24 A 1 ATOM 198 N N . ASN A 0 25 . 19.811 -9.894 -23.819 1.00 43.89 25 A 1 ATOM 199 C CA . ASN A 0 25 . 19.363 -10.696 -22.684 1.00 43.89 25 A 1 ATOM 200 C C . ASN A 0 25 . 20.318 -10.529 -21.487 1.00 43.89 25 A 1 ATOM 201 C CB . ASN A 0 25 . 19.172 -12.166 -23.128 1.00 43.89 25 A 1 ATOM 202 O O . ASN A 0 25 . 20.799 -11.526 -20.953 1.00 43.89 25 A 1 ATOM 203 C CG . ASN A 0 25 . 17.846 -12.468 -23.800 1.00 43.89 25 A 1 ATOM 204 N ND2 . ASN A 0 25 . 17.768 -13.579 -24.494 1.00 43.89 25 A 1 ATOM 205 O OD1 . ASN A 0 25 . 16.844 -11.789 -23.664 1.00 43.89 25 A 1 ATOM 206 N N . CYS A 0 26 . 20.581 -9.301 -21.013 1.00 51.28 26 A 1 ATOM 207 C CA . CYS A 0 26 . 21.030 -9.169 -19.619 1.00 51.28 26 A 1 ATOM 208 C C . CYS A 0 26 . 19.867 -9.676 -18.747 1.00 51.28 26 A 1 ATOM 209 C CB . CYS A 0 26 . 21.488 -7.746 -19.239 1.00 51.28 26 A 1 ATOM 210 O O . CYS A 0 26 . 18.803 -9.061 -18.658 1.00 51.28 26 A 1 ATOM 211 S SG . CYS A 0 26 . 23.244 -7.299 -19.555 1.00 51.28 26 A 1 ATOM 212 N N . GLN A 0 27 . 20.033 -10.868 -18.184 1.00 56.07 27 A 1 ATOM 213 C CA . GLN A 0 27 . 19.034 -11.546 -17.373 1.00 56.07 27 A 1 ATOM 214 C C . GLN A 0 27 . 19.287 -11.219 -15.895 1.00 56.07 27 A 1 ATOM 215 C CB . GLN A 0 27 . 19.085 -13.049 -17.670 1.00 56.07 27 A 1 ATOM 216 O O . GLN A 0 27 . 20.373 -11.459 -15.379 1.00 56.07 27 A 1 ATOM 217 C CG . GLN A 0 27 . 18.470 -13.419 -19.037 1.00 56.07 27 A 1 ATOM 218 C CD . GLN A 0 27 . 18.560 -14.905 -19.396 1.00 56.07 27 A 1 ATOM 219 N NE2 . GLN A 0 27 . 17.745 -15.377 -20.315 1.00 56.07 27 A 1 ATOM 220 O OE1 . GLN A 0 27 . 19.325 -15.685 -18.859 1.00 56.07 27 A 1 ATOM 221 N N . PHE A 0 28 . 18.299 -10.633 -15.213 1.00 62.33 28 A 1 ATOM 222 C CA . PHE A 0 28 . 18.423 -10.176 -13.823 1.00 62.33 28 A 1 ATOM 223 C C . PHE A 0 28 . 18.523 -11.374 -12.882 1.00 62.33 28 A 1 ATOM 224 C CB . PHE A 0 28 . 17.159 -9.356 -13.472 1.00 62.33 28 A 1 ATOM 225 O O . PHE A 0 28 . 17.518 -12.045 -12.735 1.00 62.33 28 A 1 ATOM 226 C CG . PHE A 0 28 . 17.251 -8.433 -12.275 1.00 62.33 28 A 1 ATOM 227 C CD1 . PHE A 0 28 . 16.150 -8.296 -11.416 1.00 62.33 28 A 1 ATOM 228 C CD2 . PHE A 0 28 . 18.363 -7.588 -12.102 1.00 62.33 28 A 1 ATOM 229 C CE1 . PHE A 0 28 . 16.182 -7.343 -10.385 1.00 62.33 28 A 1 ATOM 230 C CE2 . PHE A 0 28 . 18.391 -6.644 -11.063 1.00 62.33 28 A 1 ATOM 231 C CZ . PHE A 0 28 . 17.296 -6.520 -10.205 1.00 62.33 28 A 1 ATOM 232 N N . THR A 0 29 . 19.645 -11.688 -12.237 1.00 68.55 29 A 1 ATOM 233 C CA . THR A 0 29 . 19.668 -12.788 -11.253 1.00 68.55 29 A 1 ATOM 234 C C . THR A 0 29 . 19.201 -12.303 -9.878 1.00 68.55 29 A 1 ATOM 235 C CB . THR A 0 29 . 21.025 -13.495 -11.170 1.00 68.55 29 A 1 ATOM 236 O O . THR A 0 29 . 19.614 -11.246 -9.403 1.00 68.55 29 A 1 ATOM 237 C CG2 . THR A 0 29 . 21.369 -14.214 -12.473 1.00 68.55 29 A 1 ATOM 238 O OG1 . THR A 0 29 . 22.047 -12.568 -10.915 1.00 68.55 29 A 1 ATOM 239 N N . CYS A 0 30 . 18.341 -13.070 -9.203 1.00 70.79 30 A 1 ATOM 240 C CA . CYS A 0 30 . 17.790 -12.670 -7.901 1.00 70.79 30 A 1 ATOM 241 C C . CYS A 0 30 . 18.856 -12.620 -6.781 1.00 70.79 30 A 1 ATOM 242 C CB . CYS A 0 30 . 16.652 -13.623 -7.514 1.00 70.79 30 A 1 ATOM 243 O O . CYS A 0 30 . 18.650 -11.973 -5.758 1.00 70.79 30 A 1 ATOM 244 S SG . CYS A 0 30 . 15.400 -13.980 -8.780 1.00 70.79 30 A 1 ATOM 245 N N . GLU A 0 31 . 20.009 -13.286 -6.956 1.00 63.69 31 A 1 ATOM 246 C CA . GLU A 0 31 . 21.067 -13.399 -5.933 1.00 63.69 31 A 1 ATOM 247 C C . GLU A 0 31 . 21.680 -12.056 -5.506 1.00 63.69 31 A 1 ATOM 248 C CB . GLU A 0 31 . 22.204 -14.310 -6.429 1.00 63.69 31 A 1 ATOM 249 O O . GLU A 0 31 . 22.195 -11.945 -4.393 1.00 63.69 31 A 1 ATOM 250 C CG . GLU A 0 31 . 21.801 -15.784 -6.576 1.00 63.69 31 A 1 ATOM 251 C CD . GLU A 0 31 . 23.031 -16.692 -6.741 1.00 63.69 31 A 1 ATOM 252 O OE1 . GLU A 0 31 . 23.014 -17.798 -6.149 1.00 63.69 31 A 1 ATOM 253 O OE2 . GLU A 0 31 . 23.998 -16.292 -7.413 1.00 63.69 31 A 1 ATOM 254 N N . HIS A 0 32 . 21.603 -11.021 -6.345 1.00 57.07 32 A 1 ATOM 255 C CA . HIS A 0 32 . 22.154 -9.701 -6.028 1.00 57.07 32 A 1 ATOM 256 C C . HIS A 0 32 . 21.258 -8.852 -5.114 1.00 57.07 32 A 1 ATOM 257 C CB . HIS A 0 32 . 22.520 -8.982 -7.332 1.00 57.07 32 A 1 ATOM 258 O O . HIS A 0 32 . 21.599 -7.707 -4.813 1.00 57.07 32 A 1 ATOM 259 C CG . HIS A 0 32 . 23.769 -9.556 -7.943 1.00 57.07 32 A 1 ATOM 260 C CD2 . HIS A 0 32 . 23.850 -10.379 -9.032 1.00 57.07 32 A 1 ATOM 261 N ND1 . HIS A 0 32 . 25.049 -9.380 -7.470 1.00 57.07 32 A 1 ATOM 262 C CE1 . HIS A 0 32 . 25.882 -10.081 -8.256 1.00 57.07 32 A 1 ATOM 263 N NE2 . HIS A 0 32 . 25.197 -10.706 -9.224 1.00 57.07 32 A 1 ATOM 264 N N . ILE A 0 33 . 20.108 -9.371 -4.676 1.00 54.45 33 A 1 ATOM 265 C CA . ILE A 0 33 . 19.043 -8.539 -4.123 1.00 54.45 33 A 1 ATOM 266 C C . ILE A 0 33 . 18.637 -9.060 -2.749 1.00 54.45 33 A 1 ATOM 267 C CB . ILE A 0 33 . 17.870 -8.453 -5.118 1.00 54.45 33 A 1 ATOM 268 O O . ILE A 0 33 . 17.821 -9.966 -2.604 1.00 54.45 33 A 1 ATOM 269 C CG1 . ILE A 0 33 . 18.355 -7.988 -6.514 1.00 54.45 33 A 1 ATOM 270 C CG2 . ILE A 0 33 . 16.810 -7.500 -4.535 1.00 54.45 33 A 1 ATOM 271 C CD1 . ILE A 0 33 . 17.371 -8.333 -7.617 1.00 54.45 33 A 1 ATOM 272 N N . LYS A 0 34 . 19.199 -8.457 -1.699 1.00 54.26 34 A 1 ATOM 273 C CA . LYS A 0 34 . 18.598 -8.558 -0.366 1.00 54.26 34 A 1 ATOM 274 C C . LYS A 0 34 . 17.305 -7.740 -0.365 1.00 54.26 34 A 1 ATOM 275 C CB . LYS A 0 34 . 19.575 -8.086 0.721 1.00 54.26 34 A 1 ATOM 276 O O . LYS A 0 34 . 17.286 -6.639 -0.912 1.00 54.26 34 A 1 ATOM 277 C CG . LYS A 0 34 . 20.728 -9.082 0.926 1.00 54.26 34 A 1 ATOM 278 C CD . LYS A 0 34 . 21.656 -8.611 2.052 1.00 54.26 34 A 1 ATOM 279 C CE . LYS A 0 34 . 22.800 -9.610 2.262 1.00 54.26 34 A 1 ATOM 280 N NZ . LYS A 0 34 . 23.734 -9.140 3.317 1.00 54.26 34 A 1 ATOM 281 N N . ASN A 0 35 . 16.255 -8.267 0.269 1.00 55.71 35 A 1 ATOM 282 C CA . ASN A 0 35 . 15.039 -7.508 0.572 1.00 55.71 35 A 1 ATOM 283 C C . ASN A 0 35 . 15.431 -6.174 1.213 1.00 55.71 35 A 1 ATOM 284 C CB . ASN A 0 35 . 14.163 -8.308 1.560 1.00 55.71 35 A 1 ATOM 285 O O . ASN A 0 35 . 15.964 -6.181 2.325 1.00 55.71 35 A 1 ATOM 286 C CG . ASN A 0 35 . 13.424 -9.452 0.908 1.00 55.71 35 A 1 ATOM 287 N ND2 . ASN A 0 35 . 13.317 -10.592 1.550 1.00 55.71 35 A 1 ATOM 288 O OD1 . ASN A 0 35 . 12.912 -9.342 -0.179 1.00 55.71 35 A 1 ATOM 289 N N . VAL A 0 36 . 15.174 -5.053 0.539 1.00 59.58 36 A 1 ATOM 290 C CA . VAL A 0 36 . 15.352 -3.749 1.175 1.00 59.58 36 A 1 ATOM 291 C C . VAL A 0 36 . 14.131 -3.522 2.044 1.00 59.58 36 A 1 ATOM 292 C CB . VAL A 0 36 . 15.564 -2.593 0.191 1.00 59.58 36 A 1 ATOM 293 O O . VAL A 0 36 . 13.043 -3.244 1.552 1.00 59.58 36 A 1 ATOM 294 C CG1 . VAL A 0 36 . 15.918 -1.332 0.995 1.00 59.58 36 A 1 ATOM 295 C CG2 . VAL A 0 36 . 16.709 -2.878 -0.779 1.00 59.58 36 A 1 ATOM 296 N N . LYS A 0 37 . 14.301 -3.706 3.349 1.00 71.65 37 A 1 ATOM 297 C CA . LYS A 0 37 . 13.281 -3.374 4.340 1.00 71.65 37 A 1 ATOM 298 C C . LYS A 0 37 . 13.627 -2.020 4.935 1.00 71.65 37 A 1 ATOM 299 C CB . LYS A 0 37 . 13.168 -4.475 5.399 1.00 71.65 37 A 1 ATOM 300 O O . LYS A 0 37 . 14.120 -1.948 6.054 1.00 71.65 37 A 1 ATOM 301 C CG . LYS A 0 37 . 12.614 -5.782 4.823 1.00 71.65 37 A 1 ATOM 302 C CD . LYS A 0 37 . 12.383 -6.756 5.980 1.00 71.65 37 A 1 ATOM 303 C CE . LYS A 0 37 . 11.799 -8.072 5.469 1.00 71.65 37 A 1 ATOM 304 N NZ . LYS A 0 37 . 11.465 -8.957 6.610 1.00 71.65 37 A 1 ATOM 305 N N . TYR A 0 38 . 13.416 -0.962 4.159 1.00 82.77 38 A 1 ATOM 306 C CA . TYR A 0 38 . 13.515 0.386 4.699 1.00 82.77 38 A 1 ATOM 307 C C . TYR A 0 38 . 12.186 0.743 5.365 1.00 82.77 38 A 1 ATOM 308 C CB . TYR A 0 38 . 13.908 1.385 3.608 1.00 82.77 38 A 1 ATOM 309 O O . TYR A 0 38 . 11.175 0.886 4.684 1.00 82.77 38 A 1 ATOM 310 C CG . TYR A 0 38 . 14.083 2.789 4.156 1.00 82.77 38 A 1 ATOM 311 C CD1 . TYR A 0 38 . 12.970 3.641 4.285 1.00 82.77 38 A 1 ATOM 312 C CD2 . TYR A 0 38 . 15.347 3.219 4.602 1.00 82.77 38 A 1 ATOM 313 C CE1 . TYR A 0 38 . 13.116 4.921 4.848 1.00 82.77 38 A 1 ATOM 314 C CE2 . TYR A 0 38 . 15.498 4.497 5.170 1.00 82.77 38 A 1 ATOM 315 O OH . TYR A 0 38 . 14.538 6.576 5.860 1.00 82.77 38 A 1 ATOM 316 C CZ . TYR A 0 38 . 14.380 5.349 5.297 1.00 82.77 38 A 1 ATOM 317 N N . GLU A 0 39 . 12.200 0.898 6.685 1.00 89.79 39 A 1 ATOM 318 C CA . GLU A 0 39 . 11.099 1.470 7.458 1.00 89.79 39 A 1 ATOM 319 C C . GLU A 0 39 . 11.683 2.463 8.462 1.00 89.79 39 A 1 ATOM 320 C CB . GLU A 0 39 . 10.279 0.371 8.165 1.00 89.79 39 A 1 ATOM 321 O O . GLU A 0 39 . 12.548 2.123 9.272 1.00 89.79 39 A 1 ATOM 322 C CG . GLU A 0 39 . 9.161 0.948 9.065 1.00 89.79 39 A 1 ATOM 323 C CD . GLU A 0 39 . 8.289 -0.117 9.765 1.00 89.79 39 A 1 ATOM 324 O OE1 . GLU A 0 39 . 7.190 0.253 10.258 1.00 89.79 39 A 1 ATOM 325 O OE2 . GLU A 0 39 . 8.716 -1.289 9.862 1.00 89.79 39 A 1 ATOM 326 N N . LYS A 0 40 . 11.177 3.694 8.441 1.00 93.22 40 A 1 ATOM 327 C CA . LYS A 0 40 . 11.452 4.700 9.463 1.00 93.22 40 A 1 ATOM 328 C C . LYS A 0 40 . 10.138 5.190 10.050 1.00 93.22 40 A 1 ATOM 329 C CB . LYS A 0 40 . 12.306 5.815 8.851 1.00 93.22 40 A 1 ATOM 330 O O . LYS A 0 40 . 9.389 5.916 9.400 1.00 93.22 40 A 1 ATOM 331 C CG . LYS A 0 40 . 12.642 6.903 9.880 1.00 93.22 40 A 1 ATOM 332 C CD . LYS A 0 40 . 13.435 8.027 9.211 1.00 93.22 40 A 1 ATOM 333 C CE . LYS A 0 40 . 13.725 9.129 10.233 1.00 93.22 40 A 1 ATOM 334 N NZ . LYS A 0 40 . 14.407 10.279 9.593 1.00 93.22 40 A 1 ATOM 335 N N . ILE A 0 41 . 9.875 4.834 11.304 1.00 96.55 41 A 1 ATOM 336 C CA . ILE A 0 41 . 8.736 5.372 12.053 1.00 96.55 41 A 1 ATOM 337 C C . ILE A 0 41 . 9.030 6.840 12.380 1.00 96.55 41 A 1 ATOM 338 C CB . ILE A 0 41 . 8.432 4.526 13.310 1.00 96.55 41 A 1 ATOM 339 O O . ILE A 0 41 . 10.032 7.155 13.020 1.00 96.55 41 A 1 ATOM 340 C CG1 . ILE A 0 41 . 8.163 3.050 12.922 1.00 96.55 41 A 1 ATOM 341 C CG2 . ILE A 0 41 . 7.221 5.125 14.053 1.00 96.55 41 A 1 ATOM 342 C CD1 . ILE A 0 41 . 8.015 2.104 14.119 1.00 96.55 41 A 1 ATOM 343 N N . ILE A 0 42 . 8.168 7.742 11.912 1.00 97.34 42 A 1 ATOM 344 C CA . ILE A 0 42 . 8.293 9.190 12.119 1.00 97.34 42 A 1 ATOM 345 C C . ILE A 0 42 . 7.505 9.616 13.360 1.00 97.34 42 A 1 ATOM 346 C CB . ILE A 0 42 . 7.831 9.948 10.851 1.00 97.34 42 A 1 ATOM 347 O O . ILE A 0 42 . 7.968 10.448 14.135 1.00 97.34 42 A 1 ATOM 348 C CG1 . ILE A 0 42 . 8.756 9.626 9.655 1.00 97.34 42 A 1 ATOM 349 C CG2 . ILE A 0 42 . 7.800 11.470 11.106 1.00 97.34 42 A 1 ATOM 350 C CD1 . ILE A 0 42 . 8.215 10.092 8.298 1.00 97.34 42 A 1 ATOM 351 N N . SER A 0 43 . 6.311 9.055 13.555 1.00 97.92 43 A 1 ATOM 352 C CA . SER A 0 43 . 5.459 9.337 14.709 1.00 97.92 43 A 1 ATOM 353 C C . SER A 0 43 . 4.527 8.161 14.973 1.00 97.92 43 A 1 ATOM 354 C CB . SER A 0 43 . 4.644 10.605 14.444 1.00 97.92 43 A 1 ATOM 355 O O . SER A 0 43 . 4.001 7.567 14.033 1.00 97.92 43 A 1 ATOM 356 O OG . SER A 0 43 . 3.856 10.944 15.566 1.00 97.92 43 A 1 ATOM 357 N N . GLU A 0 44 . 4.313 7.821 16.240 1.00 98.05 44 A 1 ATOM 358 C CA . GLU A 0 44 . 3.428 6.731 16.639 1.00 98.05 44 A 1 ATOM 359 C C . GLU A 0 44 . 2.800 6.989 18.010 1.00 98.05 44 A 1 ATOM 360 C CB . GLU A 0 44 . 4.202 5.408 16.636 1.00 98.05 44 A 1 ATOM 361 O O . GLU A 0 44 . 3.450 7.487 18.929 1.00 98.05 44 A 1 ATOM 362 C CG . GLU A 0 44 . 3.342 4.237 17.133 1.00 98.05 44 A 1 ATOM 363 C CD . GLU A 0 44 . 4.027 2.910 16.858 1.00 98.05 44 A 1 ATOM 364 O OE1 . GLU A 0 44 . 4.276 2.101 17.771 1.00 98.05 44 A 1 ATOM 365 O OE2 . GLU A 0 44 . 4.262 2.654 15.666 1.00 98.05 44 A 1 ATOM 366 N N . ASN A 0 45 . 1.535 6.603 18.145 1.00 97.32 45 A 1 ATOM 367 C CA . ASN A 0 45 . 0.845 6.423 19.414 1.00 97.32 45 A 1 ATOM 368 C C . ASN A 0 45 . -0.142 5.238 19.307 1.00 97.32 45 A 1 ATOM 369 C CB . ASN A 0 45 . 0.208 7.769 19.818 1.00 97.32 45 A 1 ATOM 370 O O . ASN A 0 45 . -0.104 4.465 18.352 1.00 97.32 45 A 1 ATOM 371 C CG . ASN A 0 45 . -0.922 8.213 18.909 1.00 97.32 45 A 1 ATOM 372 N ND2 . ASN A 0 45 . -0.998 9.476 18.568 1.00 97.32 45 A 1 ATOM 373 O OD1 . ASN A 0 45 . -1.773 7.436 18.525 1.00 97.32 45 A 1 ATOM 374 N N . ALA A 0 46 . -1.039 5.080 20.284 1.00 96.86 46 A 1 ATOM 375 C CA . ALA A 0 46 . -1.974 3.953 20.335 1.00 96.86 46 A 1 ATOM 376 C C . ALA A 0 46 . -2.987 3.889 19.169 1.00 96.86 46 A 1 ATOM 377 C CB . ALA A 0 46 . -2.705 4.020 21.682 1.00 96.86 46 A 1 ATOM 378 O O . ALA A 0 46 . -3.485 2.804 18.869 1.00 96.86 46 A 1 ATOM 379 N N . THR A 0 47 . -3.306 5.019 18.531 1.00 97.31 47 A 1 ATOM 380 C CA . THR A 0 47 . -4.334 5.133 17.479 1.00 97.31 47 A 1 ATOM 381 C C . THR A 0 47 . -3.800 5.668 16.152 1.00 97.31 47 A 1 ATOM 382 C CB . THR A 0 47 . -5.518 5.998 17.939 1.00 97.31 47 A 1 ATOM 383 O O . THR A 0 47 . -4.547 5.749 15.177 1.00 97.31 47 A 1 ATOM 384 C CG2 . THR A 0 47 . -6.205 5.437 19.183 1.00 97.31 47 A 1 ATOM 385 O OG1 . THR A 0 47 . -5.085 7.300 18.255 1.00 97.31 47 A 1 ATOM 386 N N . TYR A 0 48 . -2.510 5.999 16.090 1.00 98.26 48 A 1 ATOM 387 C CA . TYR A 0 48 . -1.881 6.633 14.941 1.00 98.26 48 A 1 ATOM 388 C C . TYR A 0 48 . -0.465 6.109 14.700 1.00 98.26 48 A 1 ATOM 389 C CB . TYR A 0 48 . -1.852 8.143 15.186 1.00 98.26 48 A 1 ATOM 390 O O . TYR A 0 48 . 0.318 5.983 15.641 1.00 98.26 48 A 1 ATOM 391 C CG . TYR A 0 48 . -1.209 8.938 14.075 1.00 98.26 48 A 1 ATOM 392 C CD1 . TYR A 0 48 . 0.141 9.331 14.164 1.00 98.26 48 A 1 ATOM 393 C CD2 . TYR A 0 48 . -1.973 9.284 12.951 1.00 98.26 48 A 1 ATOM 394 C CE1 . TYR A 0 48 . 0.714 10.106 13.137 1.00 98.26 48 A 1 ATOM 395 C CE2 . TYR A 0 48 . -1.409 10.060 11.926 1.00 98.26 48 A 1 ATOM 396 O OH . TYR A 0 48 . 0.439 11.279 11.047 1.00 98.26 48 A 1 ATOM 397 C CZ . TYR A 0 48 . -0.070 10.486 12.024 1.00 98.26 48 A 1 ATOM 398 N N . ARG A 0 49 . -0.100 5.894 13.433 1.00 98.56 49 A 1 ATOM 399 C CA . ARG A 0 49 . 1.292 5.681 13.001 1.00 98.56 49 A 1 ATOM 400 C C . ARG A 0 49 . 1.547 6.430 11.700 1.00 98.56 49 A 1 ATOM 401 C CB . ARG A 0 49 . 1.602 4.173 12.876 1.00 98.56 49 A 1 ATOM 402 O O . ARG A 0 49 . 0.765 6.315 10.765 1.00 98.56 49 A 1 ATOM 403 C CG . ARG A 0 49 . 3.027 3.892 12.352 1.00 98.56 49 A 1 ATOM 404 C CD . ARG A 0 49 . 3.327 2.405 12.099 1.00 98.56 49 A 1 ATOM 405 N NE . ARG A 0 49 . 3.594 1.677 13.345 1.00 98.56 49 A 1 ATOM 406 N NH1 . ARG A 0 49 . 4.977 0.009 12.567 1.00 98.56 49 A 1 ATOM 407 N NH2 . ARG A 0 49 . 4.561 0.186 14.751 1.00 98.56 49 A 1 ATOM 408 C CZ . ARG A 0 49 . 4.367 0.624 13.541 1.00 98.56 49 A 1 ATOM 409 N N . TYR A 0 50 . 2.674 7.127 11.620 1.00 98.57 50 A 1 ATOM 410 C CA . TYR A 0 50 . 3.220 7.701 10.396 1.00 98.57 50 A 1 ATOM 411 C C . TYR A 0 50 . 4.641 7.195 10.176 1.00 98.57 50 A 1 ATOM 412 C CB . TYR A 0 50 . 3.172 9.225 10.465 1.00 98.57 50 A 1 ATOM 413 O O . TYR A 0 50 . 5.483 7.275 11.076 1.00 98.57 50 A 1 ATOM 414 C CG . TYR A 0 50 . 3.656 9.918 9.208 1.00 98.57 50 A 1 ATOM 415 C CD1 . TYR A 0 50 . 4.682 10.882 9.264 1.00 98.57 50 A 1 ATOM 416 C CD2 . TYR A 0 50 . 3.047 9.621 7.978 1.00 98.57 50 A 1 ATOM 417 C CE1 . TYR A 0 50 . 5.123 11.516 8.085 1.00 98.57 50 A 1 ATOM 418 C CE2 . TYR A 0 50 . 3.457 10.278 6.807 1.00 98.57 50 A 1 ATOM 419 O OH . TYR A 0 50 . 4.923 11.802 5.701 1.00 98.57 50 A 1 ATOM 420 C CZ . TYR A 0 50 . 4.515 11.205 6.848 1.00 98.57 50 A 1 ATOM 421 N N . SER A 0 51 . 4.909 6.651 8.993 1.00 97.39 51 A 1 ATOM 422 C CA . SER A 0 51 . 6.173 5.977 8.685 1.00 97.39 51 A 1 ATOM 423 C C . SER A 0 51 . 6.588 6.166 7.229 1.00 97.39 51 A 1 ATOM 424 C CB . SER A 0 51 . 6.084 4.489 9.052 1.00 97.39 51 A 1 ATOM 425 O O . SER A 0 51 . 5.746 6.250 6.340 1.00 97.39 51 A 1 ATOM 426 O OG . SER A 0 51 . 4.908 3.898 8.532 1.00 97.39 51 A 1 ATOM 427 N N . ASP A 0 52 . 7.894 6.243 7.000 1.00 93.86 52 A 1 ATOM 428 C CA . ASP A 0 52 . 8.538 6.327 5.690 1.00 93.86 52 A 1 ATOM 429 C C . ASP A 0 52 . 9.040 4.940 5.288 1.00 93.86 52 A 1 ATOM 430 C CB . ASP A 0 52 . 9.672 7.356 5.793 1.00 93.86 52 A 1 ATOM 431 O O . ASP A 0 52 . 9.874 4.352 5.980 1.00 93.86 52 A 1 ATOM 432 C CG . ASP A 0 52 . 10.555 7.551 4.555 1.00 93.86 52 A 1 ATOM 433 O OD1 . ASP A 0 52 . 10.421 6.846 3.531 1.00 93.86 52 A 1 ATOM 434 O OD2 . ASP A 0 52 . 11.459 8.414 4.642 1.00 93.86 52 A 1 ATOM 435 N N . HIS A 0 53 . 8.527 4.435 4.169 1.00 90.51 53 A 1 ATOM 436 C CA . HIS A 0 53 . 8.882 3.141 3.585 1.00 90.51 53 A 1 ATOM 437 C C . HIS A 0 53 . 9.590 3.309 2.243 1.00 90.51 53 A 1 ATOM 438 C CB . HIS A 0 53 . 7.650 2.251 3.471 1.00 90.51 53 A 1 ATOM 439 O O . HIS A 0 53 . 9.394 2.533 1.306 1.00 90.51 53 A 1 ATOM 440 C CG . HIS A 0 53 . 7.028 1.913 4.791 1.00 90.51 53 A 1 ATOM 441 C CD2 . HIS A 0 53 . 6.120 2.674 5.464 1.00 90.51 53 A 1 ATOM 442 N ND1 . HIS A 0 53 . 7.304 0.766 5.535 1.00 90.51 53 A 1 ATOM 443 C CE1 . HIS A 0 53 . 6.563 0.864 6.649 1.00 90.51 53 A 1 ATOM 444 N NE2 . HIS A 0 53 . 5.835 1.992 6.625 1.00 90.51 53 A 1 ATOM 445 N N . TYR A 0 54 . 10.392 4.365 2.131 1.00 87.03 54 A 1 ATOM 446 C CA . TYR A 0 54 . 11.189 4.737 0.972 1.00 87.03 54 A 1 ATOM 447 C C . TYR A 0 54 . 10.387 5.228 -0.238 1.00 87.03 54 A 1 ATOM 448 C CB . TYR A 0 54 . 12.175 3.614 0.618 1.00 87.03 54 A 1 ATOM 449 O O . TYR A 0 54 . 10.605 6.358 -0.669 1.00 87.03 54 A 1 ATOM 450 C CG . TYR A 0 54 . 13.203 4.101 -0.360 1.00 87.03 54 A 1 ATOM 451 C CD1 . TYR A 0 54 . 13.057 3.844 -1.735 1.00 87.03 54 A 1 ATOM 452 C CD2 . TYR A 0 54 . 14.240 4.917 0.118 1.00 87.03 54 A 1 ATOM 453 C CE1 . TYR A 0 54 . 13.924 4.462 -2.648 1.00 87.03 54 A 1 ATOM 454 C CE2 . TYR A 0 54 . 15.094 5.561 -0.788 1.00 87.03 54 A 1 ATOM 455 O OH . TYR A 0 54 . 15.690 5.999 -3.035 1.00 87.03 54 A 1 ATOM 456 C CZ . TYR A 0 54 . 14.912 5.344 -2.166 1.00 87.03 54 A 1 ATOM 457 N N . GLU A 0 55 . 9.476 4.418 -0.778 1.00 86.43 55 A 1 ATOM 458 C CA . GLU A 0 55 . 8.627 4.766 -1.934 1.00 86.43 55 A 1 ATOM 459 C C . GLU A 0 55 . 7.267 5.320 -1.556 1.00 86.43 55 A 1 ATOM 460 C CB . GLU A 0 55 . 8.414 3.566 -2.848 1.00 86.43 55 A 1 ATOM 461 O O . GLU A 0 55 . 6.652 6.038 -2.339 1.00 86.43 55 A 1 ATOM 462 C CG . GLU A 0 55 . 9.739 3.097 -3.437 1.00 86.43 55 A 1 ATOM 463 C CD . GLU A 0 55 . 9.531 2.197 -4.646 1.00 86.43 55 A 1 ATOM 464 O OE1 . GLU A 0 55 . 10.516 2.071 -5.411 1.00 86.43 55 A 1 ATOM 465 O OE2 . GLU A 0 55 . 8.479 1.521 -4.718 1.00 86.43 55 A 1 ATOM 466 N N . TYR A 0 56 . 6.807 4.995 -0.355 1.00 91.94 56 A 1 ATOM 467 C CA . TYR A 0 56 . 5.547 5.480 0.167 1.00 91.94 56 A 1 ATOM 468 C C . TYR A 0 56 . 5.725 5.920 1.608 1.00 91.94 56 A 1 ATOM 469 C CB . TYR A 0 56 . 4.461 4.404 0.049 1.00 91.94 56 A 1 ATOM 470 O O . TYR A 0 56 . 6.422 5.273 2.393 1.00 91.94 56 A 1 ATOM 471 C CG . TYR A 0 56 . 3.949 4.202 -1.362 1.00 91.94 56 A 1 ATOM 472 C CD1 . TYR A 0 56 . 2.812 4.909 -1.791 1.00 91.94 56 A 1 ATOM 473 C CD2 . TYR A 0 56 . 4.617 3.341 -2.253 1.00 91.94 56 A 1 ATOM 474 C CE1 . TYR A 0 56 . 2.343 4.764 -3.107 1.00 91.94 56 A 1 ATOM 475 C CE2 . TYR A 0 56 . 4.166 3.209 -3.580 1.00 91.94 56 A 1 ATOM 476 O OH . TYR A 0 56 . 2.585 3.797 -5.286 1.00 91.94 56 A 1 ATOM 477 C CZ . TYR A 0 56 . 3.027 3.925 -4.008 1.00 91.94 56 A 1 ATOM 478 N N . PHE A 0 57 . 5.029 6.985 1.969 1.00 95.58 57 A 1 ATOM 479 C CA . PHE A 0 57 . 4.680 7.224 3.355 1.00 95.58 57 A 1 ATOM 480 C C . PHE A 0 57 . 3.417 6.435 3.685 1.00 95.58 57 A 1 ATOM 481 C CB . PHE A 0 57 . 4.509 8.717 3.606 1.00 95.58 57 A 1 ATOM 482 O O . PHE A 0 57 . 2.470 6.418 2.901 1.00 95.58 57 A 1 ATOM 483 C CG . PHE A 0 57 . 5.774 9.509 3.367 1.00 95.58 57 A 1 ATOM 484 C CD1 . PHE A 0 57 . 6.824 9.451 4.302 1.00 95.58 57 A 1 ATOM 485 C CD2 . PHE A 0 57 . 5.911 10.290 2.204 1.00 95.58 57 A 1 ATOM 486 C CE1 . PHE A 0 57 . 8.009 10.173 4.075 1.00 95.58 57 A 1 ATOM 487 C CE2 . PHE A 0 57 . 7.094 11.015 1.982 1.00 95.58 57 A 1 ATOM 488 C CZ . PHE A 0 57 . 8.144 10.952 2.913 1.00 95.58 57 A 1 ATOM 489 N N . GLN A 0 58 . 3.401 5.783 4.843 1.00 97.60 58 A 1 ATOM 490 C CA . GLN A 0 58 . 2.235 5.092 5.373 1.00 97.60 58 A 1 ATOM 491 C C . GLN A 0 58 . 1.705 5.868 6.577 1.00 97.60 58 A 1 ATOM 492 C CB . GLN A 0 58 . 2.599 3.644 5.728 1.00 97.60 58 A 1 ATOM 493 O O . GLN A 0 58 . 2.423 6.042 7.567 1.00 97.60 58 A 1 ATOM 494 C CG . GLN A 0 58 . 1.395 2.850 6.259 1.00 97.60 58 A 1 ATOM 495 C CD . GLN A 0 58 . 1.820 1.508 6.842 1.00 97.60 58 A 1 ATOM 496 N NE2 . GLN A 0 58 . 1.366 0.397 6.308 1.00 97.60 58 A 1 ATOM 497 O OE1 . GLN A 0 58 . 2.560 1.429 7.806 1.00 97.60 58 A 1 ATOM 498 N N . THR A 0 59 . 0.439 6.275 6.507 1.00 98.41 59 A 1 ATOM 499 C CA . THR A 0 59 . -0.299 6.847 7.636 1.00 98.41 59 A 1 ATOM 500 C C . THR A 0 59 . -1.425 5.915 8.046 1.00 98.41 59 A 1 ATOM 501 C CB . THR A 0 59 . -0.876 8.234 7.335 1.00 98.41 59 A 1 ATOM 502 O O . THR A 0 59 . -2.277 5.574 7.235 1.00 98.41 59 A 1 ATOM 503 C CG2 . THR A 0 59 . -1.320 8.899 8.635 1.00 98.41 59 A 1 ATOM 504 O OG1 . THR A 0 59 . 0.087 9.080 6.762 1.00 98.41 59 A 1 ATOM 505 N N . ILE A 0 60 . -1.460 5.521 9.311 1.00 98.39 60 A 1 ATOM 506 C CA . ILE A 0 60 . -2.487 4.661 9.892 1.00 98.39 60 A 1 ATOM 507 C C . ILE A 0 60 . -3.261 5.471 10.923 1.00 98.39 60 A 1 ATOM 508 C CB . ILE A 0 60 . -1.856 3.412 10.530 1.00 98.39 60 A 1 ATOM 509 O O . ILE A 0 60 . -2.652 6.113 11.779 1.00 98.39 60 A 1 ATOM 510 C CG1 . ILE A 0 60 . -0.976 2.633 9.525 1.00 98.39 60 A 1 ATOM 511 C CG2 . ILE A 0 60 . -2.968 2.520 11.096 1.00 98.39 60 A 1 ATOM 512 C CD1 . ILE A 0 60 . -0.245 1.430 10.127 1.00 98.39 60 A 1 ATOM 513 N N . ARG A 0 61 . -4.592 5.417 10.858 1.00 98.23 61 A 1 ATOM 514 C CA . ARG A 0 61 . -5.515 6.053 11.803 1.00 98.23 61 A 1 ATOM 515 C C . ARG A 0 61 . -6.580 5.038 12.220 1.00 98.23 61 A 1 ATOM 516 C CB . ARG A 0 61 . -6.150 7.289 11.140 1.00 98.23 61 A 1 ATOM 517 O O . ARG A 0 61 . -7.199 4.418 11.356 1.00 98.23 61 A 1 ATOM 518 C CG . ARG A 0 61 . -5.136 8.379 10.757 1.00 98.23 61 A 1 ATOM 519 C CD . ARG A 0 61 . -5.790 9.527 9.981 1.00 98.23 61 A 1 ATOM 520 N NE . ARG A 0 61 . -4.785 10.510 9.511 1.00 98.23 61 A 1 ATOM 521 N NH1 . ARG A 0 61 . -4.538 9.791 7.317 1.00 98.23 61 A 1 ATOM 522 N NH2 . ARG A 0 61 . -3.441 11.585 8.011 1.00 98.23 61 A 1 ATOM 523 C CZ . ARG A 0 61 . -4.267 10.617 8.292 1.00 98.23 61 A 1 ATOM 524 N N . LEU A 0 62 . -6.771 4.849 13.523 1.00 97.44 62 A 1 ATOM 525 C CA . LEU A 0 62 . -7.865 4.040 14.073 1.00 97.44 62 A 1 ATOM 526 C C . LEU A 0 62 . -9.154 4.860 14.200 1.00 97.44 62 A 1 ATOM 527 C CB . LEU A 0 62 . -7.464 3.432 15.432 1.00 97.44 62 A 1 ATOM 528 O O . LEU A 0 62 . -9.107 6.090 14.181 1.00 97.44 62 A 1 ATOM 529 C CG . LEU A 0 62 . -6.231 2.514 15.411 1.00 97.44 62 A 1 ATOM 530 C CD1 . LEU A 0 62 . -6.082 1.793 16.753 1.00 97.44 62 A 1 ATOM 531 C CD2 . LEU A 0 62 . -6.336 1.433 14.340 1.00 97.44 62 A 1 ATOM 532 N N . ASP A 0 63 . -10.282 4.166 14.354 1.00 95.75 63 A 1 ATOM 533 C CA . ASP A 0 63 . -11.597 4.753 14.641 1.00 95.75 63 A 1 ATOM 534 C C . ASP A 0 63 . -12.015 5.830 13.622 1.00 95.75 63 A 1 ATOM 535 C CB . ASP A 0 63 . -11.661 5.211 16.110 1.00 95.75 63 A 1 ATOM 536 O O . ASP A 0 63 . -12.518 6.893 13.977 1.00 95.75 63 A 1 ATOM 537 C CG . ASP A 0 63 . -11.188 4.123 17.081 1.00 95.75 63 A 1 ATOM 538 O OD1 . ASP A 0 63 . -11.638 2.963 16.932 1.00 95.75 63 A 1 ATOM 539 O OD2 . ASP A 0 63 . -10.334 4.432 17.945 1.00 95.75 63 A 1 ATOM 540 N N . GLN A 0 64 . -11.739 5.572 12.342 1.00 95.21 64 A 1 ATOM 541 C CA . GLN A 0 64 . -12.083 6.461 11.239 1.00 95.21 64 A 1 ATOM 542 C C . GLN A 0 64 . -13.404 6.052 10.587 1.00 95.21 64 A 1 ATOM 543 C CB . GLN A 0 64 . -10.958 6.490 10.192 1.00 95.21 64 A 1 ATOM 544 O O . GLN A 0 64 . -13.701 4.862 10.417 1.00 95.21 64 A 1 ATOM 545 C CG . GLN A 0 64 . -9.597 6.934 10.742 1.00 95.21 64 A 1 ATOM 546 C CD . GLN A 0 64 . -9.612 8.323 11.367 1.00 95.21 64 A 1 ATOM 547 N NE2 . GLN A 0 64 . -9.612 8.436 12.674 1.00 95.21 64 A 1 ATOM 548 O OE1 . GLN A 0 64 . -9.566 9.333 10.685 1.00 95.21 64 A 1 ATOM 549 N N . ASP A 0 65 . -14.151 7.057 10.141 1.00 91.10 65 A 1 ATOM 550 C CA . ASP A 0 65 . -15.267 6.853 9.225 1.00 91.10 65 A 1 ATOM 551 C C . ASP A 0 65 . -14.766 6.311 7.872 1.00 91.10 65 A 1 ATOM 552 C CB . ASP A 0 65 . -16.047 8.163 9.039 1.00 91.10 65 A 1 ATOM 553 O O . ASP A 0 65 . -13.604 6.536 7.498 1.00 91.10 65 A 1 ATOM 554 C CG . ASP A 0 65 . -16.808 8.583 10.300 1.00 91.10 65 A 1 ATOM 555 O OD1 . ASP A 0 65 . -17.379 7.688 10.962 1.00 91.10 65 A 1 ATOM 556 O OD2 . ASP A 0 65 . -16.836 9.804 10.572 1.00 91.10 65 A 1 ATOM 557 N N . PRO A 0 66 . -15.618 5.596 7.114 1.00 85.32 66 A 1 ATOM 558 C CA . PRO A 0 66 . -15.278 5.189 5.761 1.00 85.32 66 A 1 ATOM 559 C C . PRO A 0 66 . -14.905 6.404 4.897 1.00 85.32 66 A 1 ATOM 560 C CB . PRO A 0 66 . -16.508 4.460 5.208 1.00 85.32 66 A 1 ATOM 561 O O . PRO A 0 66 . -15.491 7.478 5.056 1.00 85.32 66 A 1 ATOM 562 C CG . PRO A 0 66 . -17.289 4.048 6.456 1.00 85.32 66 A 1 ATOM 563 C CD . PRO A 0 66 . -16.952 5.139 7.468 1.00 85.32 66 A 1 ATOM 564 N N . PRO A 0 67 . -13.971 6.251 3.940 1.00 82.40 67 A 1 ATOM 565 C CA . PRO A 0 67 . -13.733 7.280 2.930 1.00 82.40 67 A 1 ATOM 566 C C . PRO A 0 67 . -14.989 7.497 2.056 1.00 82.40 67 A 1 ATOM 567 C CB . PRO A 0 67 . -12.511 6.772 2.153 1.00 82.40 67 A 1 ATOM 568 O O . PRO A 0 67 . -16.019 6.856 2.252 1.00 82.40 67 A 1 ATOM 569 C CG . PRO A 0 67 . -12.626 5.252 2.263 1.00 82.40 67 A 1 ATOM 570 C CD . PRO A 0 67 . -13.207 5.045 3.656 1.00 82.40 67 A 1 ATOM 571 N N . VAL A 0 68 . -14.898 8.376 1.045 1.00 77.24 68 A 1 ATOM 572 C CA . VAL A 0 68 . -16.002 8.780 0.132 1.00 77.24 68 A 1 ATOM 573 C C . VAL A 0 68 . -16.859 7.608 -0.381 1.00 77.24 68 A 1 ATOM 574 C CB . VAL A 0 68 . -15.417 9.553 -1.076 1.00 77.24 68 A 1 ATOM 575 O O . VAL A 0 68 . -18.042 7.778 -0.671 1.00 77.24 68 A 1 ATOM 576 C CG1 . VAL A 0 68 . -16.470 9.996 -2.103 1.00 77.24 68 A 1 ATOM 577 C CG2 . VAL A 0 68 . -14.679 10.819 -0.613 1.00 77.24 68 A 1 ATOM 578 N N . VAL A 0 69 . -16.280 6.410 -0.467 1.00 69.78 69 A 1 ATOM 579 C CA . VAL A 0 69 . -16.988 5.175 -0.786 1.00 69.78 69 A 1 ATOM 580 C C . VAL A 0 69 . -17.012 4.249 0.435 1.00 69.78 69 A 1 ATOM 581 C CB . VAL A 0 69 . -16.354 4.510 -2.021 1.00 69.78 69 A 1 ATOM 582 O O . VAL A 0 69 . -15.964 3.922 0.979 1.00 69.78 69 A 1 ATOM 583 C CG1 . VAL A 0 69 . -17.135 3.272 -2.466 1.00 69.78 69 A 1 ATOM 584 C CG2 . VAL A 0 69 . -16.328 5.476 -3.211 1.00 69.78 69 A 1 ATOM 585 N N . SER A 0 70 . -18.195 3.767 0.828 1.00 68.12 70 A 1 ATOM 586 C CA . SER A 0 70 . -18.351 2.595 1.707 1.00 68.12 70 A 1 ATOM 587 C C . SER A 0 70 . -18.594 1.341 0.864 1.00 68.12 70 A 1 ATOM 588 C CB . SER A 0 70 . -19.470 2.811 2.741 1.00 68.12 70 A 1 ATOM 589 O O . SER A 0 70 . -19.133 1.409 -0.244 1.00 68.12 70 A 1 ATOM 590 O OG . SER A 0 70 . -19.932 1.580 3.281 1.00 68.12 70 A 1 ATOM 591 N N . VAL A 0 71 . -18.237 0.173 1.398 1.00 65.91 71 A 1 ATOM 592 C CA . VAL A 0 71 . -18.500 -1.130 0.773 1.00 65.91 71 A 1 ATOM 593 C C . VAL A 0 71 . -19.999 -1.358 0.537 1.00 65.91 71 A 1 ATOM 594 C CB . VAL A 0 71 . -17.917 -2.232 1.656 1.00 65.91 71 A 1 ATOM 595 O O . VAL A 0 71 . -20.376 -2.011 -0.437 1.00 65.91 71 A 1 ATOM 596 C CG1 . VAL A 0 71 . -18.237 -3.625 1.137 1.00 65.91 71 A 1 ATOM 597 C CG2 . VAL A 0 71 . -16.390 -2.099 1.756 1.00 65.91 71 A 1 ATOM 598 N N . ASP A 0 72 . -20.877 -0.777 1.358 1.00 69.03 72 A 1 ATOM 599 C CA . ASP A 0 72 . -22.324 -0.862 1.149 1.00 69.03 72 A 1 ATOM 600 C C . ASP A 0 72 . -22.784 -0.179 -0.148 1.00 69.03 72 A 1 ATOM 601 C CB . ASP A 0 72 . -23.063 -0.295 2.372 1.00 69.03 72 A 1 ATOM 602 O O . ASP A 0 72 . -23.737 -0.646 -0.777 1.00 69.03 72 A 1 ATOM 603 C CG . ASP A 0 72 . -23.167 -1.294 3.532 1.00 69.03 72 A 1 ATOM 604 O OD1 . ASP A 0 72 . -23.086 -2.526 3.274 1.00 69.03 72 A 1 ATOM 605 O OD2 . ASP A 0 72 . -23.480 -0.854 4.653 1.00 69.03 72 A 1 ATOM 606 N N . LEU A 0 73 . -22.072 0.848 -0.627 1.00 65.71 73 A 1 ATOM 607 C CA . LEU A 0 73 . -22.377 1.483 -1.915 1.00 65.71 73 A 1 ATOM 608 C C . LEU A 0 73 . -22.147 0.526 -3.091 1.00 65.71 73 A 1 ATOM 609 C CB . LEU A 0 73 . -21.551 2.766 -2.097 1.00 65.71 73 A 1 ATOM 610 O O . LEU A 0 73 . -22.892 0.575 -4.072 1.00 65.71 73 A 1 ATOM 611 C CG . LEU A 0 73 . -21.852 3.877 -1.076 1.00 65.71 73 A 1 ATOM 612 C CD1 . LEU A 0 73 . -20.890 5.035 -1.310 1.00 65.71 73 A 1 ATOM 613 C CD2 . LEU A 0 73 . -23.278 4.416 -1.212 1.00 65.71 73 A 1 ATOM 614 N N . PHE A 0 74 . -21.195 -0.407 -2.979 1.00 69.21 74 A 1 ATOM 615 C CA . PHE A 0 74 . -20.958 -1.410 -4.022 1.00 69.21 74 A 1 ATOM 616 C C . PHE A 0 74 . -22.127 -2.386 -4.194 1.00 69.21 74 A 1 ATOM 617 C CB . PHE A 0 74 . -19.690 -2.218 -3.745 1.00 69.21 74 A 1 ATOM 618 O O . PHE A 0 74 . -22.240 -3.021 -5.241 1.00 69.21 74 A 1 ATOM 619 C CG . PHE A 0 74 . -18.396 -1.467 -3.930 1.00 69.21 74 A 1 ATOM 620 C CD1 . PHE A 0 74 . -17.647 -1.644 -5.107 1.00 69.21 74 A 1 ATOM 621 C CD2 . PHE A 0 74 . -17.910 -0.640 -2.907 1.00 69.21 74 A 1 ATOM 622 C CE1 . PHE A 0 74 . -16.365 -1.088 -5.213 1.00 69.21 74 A 1 ATOM 623 C CE2 . PHE A 0 74 . -16.632 -0.077 -3.013 1.00 69.21 74 A 1 ATOM 624 C CZ . PHE A 0 74 . -15.849 -0.339 -4.147 1.00 69.21 74 A 1 ATOM 625 N N . LYS A 0 75 . -23.013 -2.523 -3.196 1.00 66.13 75 A 1 ATOM 626 C CA . LYS A 0 75 . -24.194 -3.394 -3.306 1.00 66.13 75 A 1 ATOM 627 C C . LYS A 0 75 . -25.241 -2.833 -4.272 1.00 66.13 75 A 1 ATOM 628 C CB . LYS A 0 75 . -24.820 -3.634 -1.924 1.00 66.13 75 A 1 ATOM 629 O O . LYS A 0 75 . -25.961 -3.620 -4.879 1.00 66.13 75 A 1 ATOM 630 C CG . LYS A 0 75 . -23.902 -4.424 -0.977 1.00 66.13 75 A 1 ATOM 631 C CD . LYS A 0 75 . -24.530 -4.495 0.419 1.00 66.13 75 A 1 ATOM 632 C CE . LYS A 0 75 . -23.647 -5.301 1.378 1.00 66.13 75 A 1 ATOM 633 N NZ . LYS A 0 75 . -23.995 -5.003 2.789 1.00 66.13 75 A 1 ATOM 634 N N . ASN A 0 76 . -25.305 -1.507 -4.426 1.00 59.16 76 A 1 ATOM 635 C CA . ASN A 0 76 . -26.400 -0.815 -5.115 1.00 59.16 76 A 1 ATOM 636 C C . ASN A 0 76 . -25.986 -0.117 -6.420 1.00 59.16 76 A 1 ATOM 637 C CB . ASN A 0 76 . -27.039 0.179 -4.128 1.00 59.16 76 A 1 ATOM 638 O O . ASN A 0 76 . -26.845 0.418 -7.119 1.00 59.16 76 A 1 ATOM 639 C CG . ASN A 0 76 . -27.782 -0.490 -2.985 1.00 59.16 76 A 1 ATOM 640 N ND2 . ASN A 0 76 . -28.101 0.253 -1.953 1.00 59.16 76 A 1 ATOM 641 O OD1 . ASN A 0 76 . -28.095 -1.668 -2.991 1.00 59.16 76 A 1 ATOM 642 N N . GLN A 0 77 . -24.697 -0.087 -6.760 1.00 60.42 77 A 1 ATOM 643 C CA . GLN A 0 77 . -24.227 0.591 -7.966 1.00 60.42 77 A 1 ATOM 644 C C . GLN A 0 77 . -24.259 -0.318 -9.203 1.00 60.42 77 A 1 ATOM 645 C CB . GLN A 0 77 . -22.836 1.180 -7.725 1.00 60.42 77 A 1 ATOM 646 O O . GLN A 0 77 . -23.704 -1.415 -9.208 1.00 60.42 77 A 1 ATOM 647 C CG . GLN A 0 77 . -22.889 2.487 -6.919 1.00 60.42 77 A 1 ATOM 648 C CD . GLN A 0 77 . -21.532 3.178 -6.856 1.00 60.42 77 A 1 ATOM 649 N NE2 . GLN A 0 77 . -21.422 4.294 -6.172 1.00 60.42 77 A 1 ATOM 650 O OE1 . GLN A 0 77 . -20.559 2.750 -7.447 1.00 60.42 77 A 1 ATOM 651 N N . SER A 0 78 . -24.852 0.181 -10.292 1.00 54.94 78 A 1 ATOM 652 C CA . SER A 0 78 . -24.958 -0.516 -11.584 1.00 54.94 78 A 1 ATOM 653 C C . SER A 0 78 . -23.621 -0.706 -12.310 1.00 54.94 78 A 1 ATOM 654 C CB . SER A 0 78 . -25.921 0.257 -12.495 1.00 54.94 78 A 1 ATOM 655 O O . SER A 0 78 . -23.524 -1.561 -13.183 1.00 54.94 78 A 1 ATOM 656 O OG . SER A 0 78 . -25.542 1.621 -12.588 1.00 54.94 78 A 1 ATOM 657 N N . PHE A 0 79 . -22.598 0.083 -11.966 1.00 62.17 79 A 1 ATOM 658 C CA . PHE A 0 79 . -21.278 0.070 -12.614 1.00 62.17 79 A 1 ATOM 659 C C . PHE A 0 79 . -20.252 -0.826 -11.905 1.00 62.17 79 A 1 ATOM 660 C CB . PHE A 0 79 . -20.767 1.509 -12.752 1.00 62.17 79 A 1 ATOM 661 O O . PHE A 0 79 . -19.091 -0.872 -12.306 1.00 62.17 79 A 1 ATOM 662 C CG . PHE A 0 79 . -21.710 2.412 -13.520 1.00 62.17 79 A 1 ATOM 663 C CD1 . PHE A 0 79 . -21.750 2.355 -14.925 1.00 62.17 79 A 1 ATOM 664 C CD2 . PHE A 0 79 . -22.563 3.294 -12.831 1.00 62.17 79 A 1 ATOM 665 C CE1 . PHE A 0 79 . -22.635 3.181 -15.639 1.00 62.17 79 A 1 ATOM 666 C CE2 . PHE A 0 79 . -23.452 4.116 -13.545 1.00 62.17 79 A 1 ATOM 667 C CZ . PHE A 0 79 . -23.486 4.062 -14.949 1.00 62.17 79 A 1 ATOM 668 N N . VAL A 0 80 . -20.659 -1.540 -10.853 1.00 63.66 80 A 1 ATOM 669 C CA . VAL A 0 80 . -19.766 -2.431 -10.110 1.00 63.66 80 A 1 ATOM 670 C C . VAL A 0 80 . -19.569 -3.719 -10.893 1.00 63.66 80 A 1 ATOM 671 C CB . VAL A 0 80 . -20.298 -2.704 -8.698 1.00 63.66 80 A 1 ATOM 672 O O . VAL A 0 80 . -20.497 -4.510 -11.074 1.00 63.66 80 A 1 ATOM 673 C CG1 . VAL A 0 80 . -19.446 -3.733 -7.946 1.00 63.66 80 A 1 ATOM 674 C CG2 . VAL A 0 80 . -20.274 -1.403 -7.895 1.00 63.66 80 A 1 ATOM 675 N N . GLN A 0 81 . -18.332 -3.969 -11.316 1.00 75.03 81 A 1 ATOM 676 C CA . GLN A 0 81 . -17.974 -5.260 -11.874 1.00 75.03 81 A 1 ATOM 677 C C . GLN A 0 81 . -17.709 -6.242 -10.733 1.00 75.03 81 A 1 ATOM 678 C CB . GLN A 0 81 . -16.792 -5.133 -12.839 1.00 75.03 81 A 1 ATOM 679 O O . GLN A 0 81 . -16.753 -6.094 -9.971 1.00 75.03 81 A 1 ATOM 680 C CG . GLN A 0 81 . -16.633 -6.433 -13.642 1.00 75.03 81 A 1 ATOM 681 C CD . GLN A 0 81 . -15.534 -6.336 -14.691 1.00 75.03 81 A 1 ATOM 682 N NE2 . GLN A 0 81 . -15.771 -6.799 -15.899 1.00 75.03 81 A 1 ATOM 683 O OE1 . GLN A 0 81 . -14.439 -5.860 -14.460 1.00 75.03 81 A 1 ATOM 684 N N . LYS A 0 82 . -18.553 -7.269 -10.637 1.00 72.80 82 A 1 ATOM 685 C CA . LYS A 0 82 . -18.360 -8.393 -9.719 1.00 72.80 82 A 1 ATOM 686 C C . LYS A 0 82 . -17.525 -9.464 -10.401 1.00 72.80 82 A 1 ATOM 687 C CB . LYS A 0 82 . -19.714 -8.930 -9.254 1.00 72.80 82 A 1 ATOM 688 O O . LYS A 0 82 . -17.934 -10.030 -11.415 1.00 72.80 82 A 1 ATOM 689 C CG . LYS A 0 82 . -20.385 -7.931 -8.305 1.00 72.80 82 A 1 ATOM 690 C CD . LYS A 0 82 . -21.824 -8.355 -8.019 1.00 72.80 82 A 1 ATOM 691 C CE . LYS A 0 82 . -22.390 -7.506 -6.880 1.00 72.80 82 A 1 ATOM 692 N NZ . LYS A 0 82 . -22.686 -8.356 -5.710 1.00 72.80 82 A 1 ATOM 693 N N . ILE A 0 83 . -16.347 -9.735 -9.853 1.00 73.50 83 A 1 ATOM 694 C CA . ILE A 0 83 . -15.414 -10.728 -10.379 1.00 73.50 83 A 1 ATOM 695 C C . ILE A 0 83 . -15.208 -11.816 -9.333 1.00 73.50 83 A 1 ATOM 696 C CB . ILE A 0 83 . -14.081 -10.082 -10.821 1.00 73.50 83 A 1 ATOM 697 O O . ILE A 0 83 . -14.809 -11.549 -8.200 1.00 73.50 83 A 1 ATOM 698 C CG1 . ILE A 0 83 . -14.326 -8.917 -11.808 1.00 73.50 83 A 1 ATOM 699 C CG2 . ILE A 0 83 . -13.163 -11.153 -11.447 1.00 73.50 83 A 1 ATOM 700 C CD1 . ILE A 0 83 . -13.039 -8.259 -12.312 1.00 73.50 83 A 1 ATOM 701 N N . THR A 0 84 . -15.413 -13.071 -9.729 1.00 69.53 84 A 1 ATOM 702 C CA . THR A 0 84 . -14.919 -14.219 -8.964 1.00 69.53 84 A 1 ATOM 703 C C . THR A 0 84 . -13.467 -14.492 -9.372 1.00 69.53 84 A 1 ATOM 704 C CB . THR A 0 84 . -15.788 -15.460 -9.177 1.00 69.53 84 A 1 ATOM 705 O O . THR A 0 84 . -13.210 -14.734 -10.557 1.00 69.53 84 A 1 ATOM 706 C CG2 . THR A 0 84 . -15.355 -16.625 -8.288 1.00 69.53 84 A 1 ATOM 707 O OG1 . THR A 0 84 . -17.123 -15.166 -8.842 1.00 69.53 84 A 1 ATOM 708 N N . PRO A 0 85 . -12.498 -14.466 -8.438 1.00 61.08 85 A 1 ATOM 709 C CA . PRO A 0 85 . -11.109 -14.790 -8.748 1.00 61.08 85 A 1 ATOM 710 C C . PRO A 0 85 . -10.980 -16.184 -9.382 1.00 61.08 85 A 1 ATOM 711 C CB . PRO A 0 85 . -10.359 -14.703 -7.412 1.00 61.08 85 A 1 ATOM 712 O O . PRO A 0 85 . -11.536 -17.157 -8.879 1.00 61.08 85 A 1 ATOM 713 C CG . PRO A 0 85 . -11.219 -13.761 -6.572 1.00 61.08 85 A 1 ATOM 714 C CD . PRO A 0 85 . -12.635 -14.067 -7.044 1.00 61.08 85 A 1 ATOM 715 N N . LYS A 0 86 . -10.208 -16.306 -10.472 1.00 72.58 86 A 1 ATOM 716 C CA . LYS A 0 86 . -9.946 -17.601 -11.144 1.00 72.58 86 A 1 ATOM 717 C C . LYS A 0 86 . -8.901 -18.470 -10.427 1.00 72.58 86 A 1 ATOM 718 C CB . LYS A 0 86 . -9.561 -17.380 -12.617 1.00 72.58 86 A 1 ATOM 719 O O . LYS A 0 86 . -8.631 -19.587 -10.854 1.00 72.58 86 A 1 ATOM 720 C CG . LYS A 0 86 . -10.711 -16.804 -13.455 1.00 72.58 86 A 1 ATOM 721 C CD . LYS A 0 86 . -10.313 -16.730 -14.937 1.00 72.58 86 A 1 ATOM 722 C CE . LYS A 0 86 . -11.470 -16.162 -15.768 1.00 72.58 86 A 1 ATOM 723 N NZ . LYS A 0 86 . -11.120 -16.063 -17.209 1.00 72.58 86 A 1 ATOM 724 N N . PHE A 0 87 . -8.300 -17.956 -9.358 1.00 64.93 87 A 1 ATOM 725 C CA . PHE A 0 87 . -7.296 -18.620 -8.528 1.00 64.93 87 A 1 ATOM 726 C C . PHE A 0 87 . -7.697 -18.503 -7.049 1.00 64.93 87 A 1 ATOM 727 C CB . PHE A 0 87 . -5.912 -18.016 -8.826 1.00 64.93 87 A 1 ATOM 728 O O . PHE A 0 87 . -8.462 -17.597 -6.707 1.00 64.93 87 A 1 ATOM 729 C CG . PHE A 0 87 . -5.809 -16.511 -8.665 1.00 64.93 87 A 1 ATOM 730 C CD1 . PHE A 0 87 . -6.061 -15.668 -9.765 1.00 64.93 87 A 1 ATOM 731 C CD2 . PHE A 0 87 . -5.428 -15.951 -7.431 1.00 64.93 87 A 1 ATOM 732 C CE1 . PHE A 0 87 . -5.943 -14.274 -9.631 1.00 64.93 87 A 1 ATOM 733 C CE2 . PHE A 0 87 . -5.293 -14.558 -7.304 1.00 64.93 87 A 1 ATOM 734 C CZ . PHE A 0 87 . -5.558 -13.719 -8.399 1.00 64.93 87 A 1 ATOM 735 N N . PRO A 0 88 . -7.226 -19.402 -6.158 1.00 62.79 88 A 1 ATOM 736 C CA . PRO A 0 88 . -7.556 -19.358 -4.737 1.00 62.79 88 A 1 ATOM 737 C C . PRO A 0 88 . -6.957 -18.109 -4.091 1.00 62.79 88 A 1 ATOM 738 C CB . PRO A 0 88 . -7.017 -20.664 -4.141 1.00 62.79 88 A 1 ATOM 739 O O . PRO A 0 88 . -5.827 -18.103 -3.609 1.00 62.79 88 A 1 ATOM 740 C CG . PRO A 0 88 . -5.858 -21.019 -5.069 1.00 62.79 88 A 1 ATOM 741 C CD . PRO A 0 88 . -6.351 -20.534 -6.431 1.00 62.79 88 A 1 ATOM 742 N N . LEU A 0 89 . -7.744 -17.043 -4.085 1.00 58.06 89 A 1 ATOM 743 C CA . LEU A 0 89 . -7.416 -15.798 -3.429 1.00 58.06 89 A 1 ATOM 744 C C . LEU A 0 89 . -7.867 -15.878 -1.973 1.00 58.06 89 A 1 ATOM 745 C CB . LEU A 0 89 . -8.080 -14.677 -4.228 1.00 58.06 89 A 1 ATOM 746 O O . LEU A 0 89 . -9.005 -16.268 -1.695 1.00 58.06 89 A 1 ATOM 747 C CG . LEU A 0 89 . -7.752 -13.263 -3.740 1.00 58.06 89 A 1 ATOM 748 C CD1 . LEU A 0 89 . -6.263 -12.923 -3.838 1.00 58.06 89 A 1 ATOM 749 C CD2 . LEU A 0 89 . -8.559 -12.315 -4.625 1.00 58.06 89 A 1 ATOM 750 N N . LYS A 0 90 . -6.965 -15.547 -1.049 1.00 58.66 90 A 1 ATOM 751 C CA . LYS A 0 90 . -7.247 -15.550 0.384 1.00 58.66 90 A 1 ATOM 752 C C . LYS A 0 90 . -7.210 -14.131 0.939 1.00 58.66 90 A 1 ATOM 753 C CB . LYS A 0 90 . -6.299 -16.481 1.152 1.00 58.66 90 A 1 ATOM 754 O O . LYS A 0 90 . -6.280 -13.389 0.656 1.00 58.66 90 A 1 ATOM 755 C CG . LYS A 0 90 . -6.520 -17.970 0.840 1.00 58.66 90 A 1 ATOM 756 C CD . LYS A 0 90 . -5.521 -18.807 1.651 1.00 58.66 90 A 1 ATOM 757 C CE . LYS A 0 90 . -5.725 -20.310 1.442 1.00 58.66 90 A 1 ATOM 758 N NZ . LYS A 0 90 . -4.798 -21.087 2.306 1.00 58.66 90 A 1 ATOM 759 N N . TYR A 0 91 . -8.191 -13.800 1.761 1.00 56.10 91 A 1 ATOM 760 C CA . TYR A 0 91 . -8.268 -12.592 2.570 1.00 56.10 91 A 1 ATOM 761 C C . TYR A 0 91 . -8.431 -13.049 4.016 1.00 56.10 91 A 1 ATOM 762 C CB . TYR A 0 91 . -9.441 -11.753 2.070 1.00 56.10 91 A 1 ATOM 763 O O . TYR A 0 91 . -9.291 -13.886 4.295 1.00 56.10 91 A 1 ATOM 764 C CG . TYR A 0 91 . -9.767 -10.557 2.926 1.00 56.10 91 A 1 ATOM 765 C CD1 . TYR A 0 91 . -10.926 -10.589 3.715 1.00 56.10 91 A 1 ATOM 766 C CD2 . TYR A 0 91 . -8.930 -9.423 2.926 1.00 56.10 91 A 1 ATOM 767 C CE1 . TYR A 0 91 . -11.250 -9.484 4.511 1.00 56.10 91 A 1 ATOM 768 C CE2 . TYR A 0 91 . -9.252 -8.315 3.733 1.00 56.10 91 A 1 ATOM 769 O OH . TYR A 0 91 . -10.814 -7.350 5.319 1.00 56.10 91 A 1 ATOM 770 C CZ . TYR A 0 91 . -10.421 -8.360 4.523 1.00 56.10 91 A 1 ATOM 771 N N . TYR A 0 92 . -7.540 -12.608 4.910 1.00 57.46 92 A 1 ATOM 772 C CA . TYR A 0 92 . -7.476 -13.117 6.287 1.00 57.46 92 A 1 ATOM 773 C C . TYR A 0 92 . -7.364 -14.655 6.388 1.00 57.46 92 A 1 ATOM 774 C CB . TYR A 0 92 . -8.666 -12.540 7.059 1.00 57.46 92 A 1 ATOM 775 O O . TYR A 0 92 . -7.995 -15.311 7.215 1.00 57.46 92 A 1 ATOM 776 C CG . TYR A 0 92 . -8.589 -11.065 7.395 1.00 57.46 92 A 1 ATOM 777 C CD1 . TYR A 0 92 . -7.393 -10.468 7.845 1.00 57.46 92 A 1 ATOM 778 C CD2 . TYR A 0 92 . -9.753 -10.287 7.281 1.00 57.46 92 A 1 ATOM 779 C CE1 . TYR A 0 92 . -7.344 -9.084 8.097 1.00 57.46 92 A 1 ATOM 780 C CE2 . TYR A 0 92 . -9.719 -8.918 7.596 1.00 57.46 92 A 1 ATOM 781 O OH . TYR A 0 92 . -8.478 -6.969 8.205 1.00 57.46 92 A 1 ATOM 782 C CZ . TYR A 0 92 . -8.510 -8.304 7.967 1.00 57.46 92 A 1 ATOM 783 N N . GLY A 0 93 . -6.606 -15.267 5.473 1.00 62.06 93 A 1 ATOM 784 C CA . GLY A 0 93 . -6.476 -16.726 5.373 1.00 62.06 93 A 1 ATOM 785 C C . GLY A 0 93 . -7.696 -17.452 4.779 1.00 62.06 93 A 1 ATOM 786 O O . GLY A 0 93 . -7.600 -18.642 4.472 1.00 62.06 93 A 1 ATOM 787 N N . GLN A 0 94 . -8.811 -16.756 4.539 1.00 62.07 94 A 1 ATOM 788 C CA . GLN A 0 94 . -10.074 -17.310 4.042 1.00 62.07 94 A 1 ATOM 789 C C . GLN A 0 94 . -10.262 -17.075 2.550 1.00 62.07 94 A 1 ATOM 790 C CB . GLN A 0 94 . -11.246 -16.655 4.774 1.00 62.07 94 A 1 ATOM 791 O O . GLN A 0 94 . -9.866 -16.039 2.033 1.00 62.07 94 A 1 ATOM 792 C CG . GLN A 0 94 . -11.203 -16.919 6.274 1.00 62.07 94 A 1 ATOM 793 C CD . GLN A 0 94 . -11.419 -18.392 6.630 1.00 62.07 94 A 1 ATOM 794 N NE2 . GLN A 0 94 . -10.890 -18.846 7.743 1.00 62.07 94 A 1 ATOM 795 O OE1 . GLN A 0 94 . -12.078 -19.151 5.927 1.00 62.07 94 A 1 ATOM 796 N N . LYS A 0 95 . -10.917 -18.006 1.847 1.00 67.15 95 A 1 ATOM 797 C CA . LYS A 0 95 . -11.196 -17.847 0.410 1.00 67.15 95 A 1 ATOM 798 C C . LYS A 0 95 . -12.094 -16.631 0.150 1.00 67.15 95 A 1 ATOM 799 C CB . LYS A 0 95 . -11.841 -19.108 -0.181 1.00 67.15 95 A 1 ATOM 800 O O . LYS A 0 95 . -13.172 -16.519 0.731 1.00 67.15 95 A 1 ATOM 801 C CG . LYS A 0 95 . -10.886 -20.309 -0.228 1.00 67.15 95 A 1 ATOM 802 C CD . LYS A 0 95 . -11.587 -21.506 -0.888 1.00 67.15 95 A 1 ATOM 803 C CE . LYS A 0 95 . -10.669 -22.733 -0.924 1.00 67.15 95 A 1 ATOM 804 N NZ . LYS A 0 95 . -11.355 -23.910 -1.519 1.00 67.15 95 A 1 ATOM 805 N N . VAL A 0 96 . -11.672 -15.777 -0.774 1.00 66.26 96 A 1 ATOM 806 C CA . VAL A 0 96 . -12.450 -14.640 -1.277 1.00 66.26 96 A 1 ATOM 807 C C . VAL A 0 96 . -13.484 -15.145 -2.270 1.00 66.26 96 A 1 ATOM 808 C CB . VAL A 0 96 . -11.527 -13.606 -1.934 1.00 66.26 96 A 1 ATOM 809 O O . VAL A 0 96 . -13.137 -15.832 -3.230 1.00 66.26 96 A 1 ATOM 810 C CG1 . VAL A 0 96 . -12.291 -12.416 -2.527 1.00 66.26 96 A 1 ATOM 811 C CG2 . VAL A 0 96 . -10.567 -13.081 -0.875 1.00 66.26 96 A 1 ATOM 812 N N . LYS A 0 97 . -14.759 -14.821 -2.031 1.00 69.02 97 A 1 ATOM 813 C CA . LYS A 0 97 . -15.868 -15.236 -2.904 1.00 69.02 97 A 1 ATOM 814 C C . LYS A 0 97 . -16.051 -14.292 -4.092 1.00 69.02 97 A 1 ATOM 815 C CB . LYS A 0 97 . -17.152 -15.351 -2.063 1.00 69.02 97 A 1 ATOM 816 O O . LYS A 0 97 . -16.266 -14.745 -5.213 1.00 69.02 97 A 1 ATOM 817 C CG . LYS A 0 97 . -18.321 -15.926 -2.879 1.00 69.02 97 A 1 ATOM 818 C CD . LYS A 0 97 . -19.606 -15.989 -2.046 1.00 69.02 97 A 1 ATOM 819 C CE . LYS A 0 97 . -20.751 -16.520 -2.918 1.00 69.02 97 A 1 ATOM 820 N NZ . LYS A 0 97 . -22.054 -16.475 -2.207 1.00 69.02 97 A 1 ATOM 821 N N . GLU A 0 98 . -15.989 -12.993 -3.829 1.00 68.46 98 A 1 ATOM 822 C CA . GLU A 0 98 . -16.309 -11.939 -4.786 1.00 68.46 98 A 1 ATOM 823 C C . GLU A 0 98 . -15.377 -10.747 -4.559 1.00 68.46 98 A 1 ATOM 824 C CB . GLU A 0 98 . -17.797 -11.561 -4.632 1.00 68.46 98 A 1 ATOM 825 O O . GLU A 0 98 . -15.090 -10.387 -3.415 1.00 68.46 98 A 1 ATOM 826 C CG . GLU A 0 98 . -18.289 -10.520 -5.649 1.00 68.46 98 A 1 ATOM 827 C CD . GLU A 0 98 . -19.825 -10.403 -5.646 1.00 68.46 98 A 1 ATOM 828 O OE1 . GLU A 0 98 . -20.474 -11.059 -6.486 1.00 68.46 98 A 1 ATOM 829 O OE2 . GLU A 0 98 . -20.407 -9.668 -4.813 1.00 68.46 98 A 1 ATOM 830 N N . LEU A 0 99 . -14.903 -10.173 -5.661 1.00 74.42 99 A 1 ATOM 831 C CA . LEU A 0 99 . -14.274 -8.862 -5.724 1.00 74.42 99 A 1 ATOM 832 C C . LEU A 0 99 . -15.248 -7.916 -6.415 1.00 74.42 99 A 1 ATOM 833 C CB . LEU A 0 99 . -12.965 -8.942 -6.528 1.00 74.42 99 A 1 ATOM 834 O O . LEU A 0 99 . -15.739 -8.232 -7.501 1.00 74.42 99 A 1 ATOM 835 C CG . LEU A 0 99 . -11.870 -9.816 -5.901 1.00 74.42 99 A 1 ATOM 836 C CD1 . LEU A 0 99 . -10.698 -9.922 -6.879 1.00 74.42 99 A 1 ATOM 837 C CD2 . LEU A 0 99 . -11.357 -9.225 -4.591 1.00 74.42 99 A 1 ATOM 838 N N . SER A 0 100 . -15.492 -6.762 -5.810 1.00 78.45 100 A 1 ATOM 839 C CA . SER A 0 100 . -16.285 -5.697 -6.419 1.00 78.45 100 A 1 ATOM 840 C C . SER A 0 100 . -15.343 -4.588 -6.862 1.00 78.45 100 A 1 ATOM 841 C CB . SER A 0 100 . -17.311 -5.182 -5.413 1.00 78.45 100 A 1 ATOM 842 O O . SER A 0 100 . -14.651 -4.021 -6.020 1.00 78.45 100 A 1 ATOM 843 O OG . SER A 0 100 . -18.247 -6.194 -5.096 1.00 78.45 100 A 1 ATOM 844 N N . ILE A 0 101 . -15.295 -4.300 -8.164 1.00 80.42 101 A 1 ATOM 845 C CA . ILE A 0 101 . -14.456 -3.241 -8.735 1.00 80.42 101 A 1 ATOM 846 C C . ILE A 0 101 . -15.352 -2.113 -9.237 1.00 80.42 101 A 1 ATOM 847 C CB . ILE A 0 101 . -13.514 -3.766 -9.844 1.00 80.42 101 A 1 ATOM 848 O O . ILE A 0 101 . -16.239 -2.338 -10.060 1.00 80.42 101 A 1 ATOM 849 C CG1 . ILE A 0 101 . -12.679 -4.959 -9.320 1.00 80.42 101 A 1 ATOM 850 C CG2 . ILE A 0 101 . -12.603 -2.625 -10.343 1.00 80.42 101 A 1 ATOM 851 C CD1 . ILE A 0 101 . -11.680 -5.525 -10.334 1.00 80.42 101 A 1 ATOM 852 N N . LEU A 0 102 . -15.089 -0.903 -8.757 1.00 79.25 102 A 1 ATOM 853 C CA . LEU A 0 102 . -15.619 0.338 -9.300 1.00 79.25 102 A 1 ATOM 854 C C . LEU A 0 102 . -14.454 1.088 -9.940 1.00 79.25 102 A 1 ATOM 855 C CB . LEU A 0 102 . -16.292 1.132 -8.172 1.00 79.25 102 A 1 ATOM 856 O O . LEU A 0 102 . -13.471 1.390 -9.268 1.00 79.25 102 A 1 ATOM 857 C CG . LEU A 0 102 . -16.803 2.523 -8.586 1.00 79.25 102 A 1 ATOM 858 C CD1 . LEU A 0 102 . -17.963 2.416 -9.578 1.00 79.25 102 A 1 ATOM 859 C CD2 . LEU A 0 102 . -17.265 3.274 -7.340 1.00 79.25 102 A 1 ATOM 860 N N . ASN A 0 103 . -14.558 1.356 -11.235 1.00 78.00 103 A 1 ATOM 861 C CA . ASN A 0 103 . -13.588 2.155 -11.970 1.00 78.00 103 A 1 ATOM 862 C C . ASN A 0 103 . -14.275 3.456 -12.389 1.00 78.00 103 A 1 ATOM 863 C CB . ASN A 0 103 . -13.073 1.325 -13.159 1.00 78.00 103 A 1 ATOM 864 O O . ASN A 0 103 . -15.218 3.409 -13.181 1.00 78.00 103 A 1 ATOM 865 C CG . ASN A 0 103 . -11.936 2.012 -13.891 1.00 78.00 103 A 1 ATOM 866 N ND2 . ASN A 0 103 . -11.574 1.542 -15.060 1.00 78.00 103 A 1 ATOM 867 O OD1 . ASN A 0 103 . -11.321 2.942 -13.419 1.00 78.00 103 A 1 ATOM 868 N N . SER A 0 104 . -13.850 4.578 -11.816 1.00 77.08 104 A 1 ATOM 869 C CA . SER A 0 104 . -14.318 5.916 -12.173 1.00 77.08 104 A 1 ATOM 870 C C . SER A 0 104 . -13.165 6.745 -12.739 1.00 77.08 104 A 1 ATOM 871 C CB . SER A 0 104 . -14.964 6.596 -10.955 1.00 77.08 104 A 1 ATOM 872 O O . SER A 0 104 . -12.008 6.329 -12.701 1.00 77.08 104 A 1 ATOM 873 O OG . SER A 0 104 . -13.991 7.074 -10.043 1.00 77.08 104 A 1 ATOM 874 N N . ASP A 0 105 . -13.472 7.947 -13.223 1.00 75.11 105 A 1 ATOM 875 C CA . ASP A 0 105 . -12.442 8.904 -13.640 1.00 75.11 105 A 1 ATOM 876 C C . ASP A 0 105 . -11.617 9.439 -12.448 1.00 75.11 105 A 1 ATOM 877 C CB . ASP A 0 105 . -13.111 10.056 -14.408 1.00 75.11 105 A 1 ATOM 878 O O . ASP A 0 105 . -10.520 9.965 -12.631 1.00 75.11 105 A 1 ATOM 879 C CG . ASP A 0 105 . -13.813 9.606 -15.698 1.00 75.11 105 A 1 ATOM 880 O OD1 . ASP A 0 105 . -13.306 8.675 -16.363 1.00 75.11 105 A 1 ATOM 881 O OD2 . ASP A 0 105 . -14.870 10.197 -16.012 1.00 75.11 105 A 1 ATOM 882 N N . GLU A 0 106 . -12.124 9.296 -11.217 1.00 79.10 106 A 1 ATOM 883 C CA . GLU A 0 106 . -11.509 9.842 -10.002 1.00 79.10 106 A 1 ATOM 884 C C . GLU A 0 106 . -10.667 8.821 -9.231 1.00 79.10 106 A 1 ATOM 885 C CB . GLU A 0 106 . -12.594 10.388 -9.064 1.00 79.10 106 A 1 ATOM 886 O O . GLU A 0 106 . -9.682 9.200 -8.596 1.00 79.10 106 A 1 ATOM 887 C CG . GLU A 0 106 . -13.385 11.566 -9.652 1.00 79.10 106 A 1 ATOM 888 C CD . GLU A 0 106 . -14.394 12.157 -8.652 1.00 79.10 106 A 1 ATOM 889 O OE1 . GLU A 0 106 . -14.971 13.217 -8.983 1.00 79.10 106 A 1 ATOM 890 O OE2 . GLU A 0 106 . -14.592 11.554 -7.569 1.00 79.10 106 A 1 ATOM 891 N N . PHE A 0 107 . -11.055 7.542 -9.241 1.00 82.61 107 A 1 ATOM 892 C CA . PHE A 0 107 . -10.368 6.471 -8.520 1.00 82.61 107 A 1 ATOM 893 C C . PHE A 0 107 . -10.817 5.076 -8.979 1.00 82.61 107 A 1 ATOM 894 C CB . PHE A 0 107 . -10.587 6.622 -6.999 1.00 82.61 107 A 1 ATOM 895 O O . PHE A 0 107 . -11.902 4.869 -9.525 1.00 82.61 107 A 1 ATOM 896 C CG . PHE A 0 107 . -12.040 6.667 -6.571 1.00 82.61 107 A 1 ATOM 897 C CD1 . PHE A 0 107 . -12.688 7.903 -6.387 1.00 82.61 107 A 1 ATOM 898 C CD2 . PHE A 0 107 . -12.759 5.472 -6.406 1.00 82.61 107 A 1 ATOM 899 C CE1 . PHE A 0 107 . -14.054 7.944 -6.064 1.00 82.61 107 A 1 ATOM 900 C CE2 . PHE A 0 107 . -14.124 5.511 -6.077 1.00 82.61 107 A 1 ATOM 901 C CZ . PHE A 0 107 . -14.774 6.747 -5.913 1.00 82.61 107 A 1 ATOM 902 N N . ILE A 0 108 . -9.995 4.081 -8.654 1.00 84.40 108 A 1 ATOM 903 C CA . ILE A 0 108 . -10.358 2.666 -8.688 1.00 84.40 108 A 1 ATOM 904 C C . ILE A 0 108 . -10.623 2.218 -7.258 1.00 84.40 108 A 1 ATOM 905 C CB . ILE A 0 108 . -9.260 1.820 -9.362 1.00 84.40 108 A 1 ATOM 906 O O . ILE A 0 108 . -9.791 2.418 -6.375 1.00 84.40 108 A 1 ATOM 907 C CG1 . ILE A 0 108 . -9.046 2.282 -10.819 1.00 84.40 108 A 1 ATOM 908 C CG2 . ILE A 0 108 . -9.629 0.322 -9.312 1.00 84.40 108 A 1 ATOM 909 C CD1 . ILE A 0 108 . -7.796 1.687 -11.477 1.00 84.40 108 A 1 ATOM 910 N N . ALA A 0 109 . -11.761 1.575 -7.028 1.00 86.80 109 A 1 ATOM 911 C CA . ALA A 0 109 . -12.126 1.036 -5.732 1.00 86.80 109 A 1 ATOM 912 C C . ALA A 0 109 . -12.347 -0.478 -5.819 1.00 86.80 109 A 1 ATOM 913 C CB . ALA A 0 109 . -13.323 1.822 -5.201 1.00 86.80 109 A 1 ATOM 914 O O . ALA A 0 109 . -13.063 -0.958 -6.698 1.00 86.80 109 A 1 ATOM 915 N N . VAL A 0 110 . -11.736 -1.231 -4.903 1.00 86.41 110 A 1 ATOM 916 C CA . VAL A 0 110 . -11.863 -2.689 -4.809 1.00 86.41 110 A 1 ATOM 917 C C . VAL A 0 110 . -12.350 -3.061 -3.416 1.00 86.41 110 A 1 ATOM 918 C CB . VAL A 0 110 . -10.555 -3.428 -5.155 1.00 86.41 110 A 1 ATOM 919 O O . VAL A 0 110 . -11.623 -2.900 -2.437 1.00 86.41 110 A 1 ATOM 920 C CG1 . VAL A 0 110 . -10.804 -4.941 -5.242 1.00 86.41 110 A 1 ATOM 921 C CG2 . VAL A 0 110 . -9.969 -2.971 -6.496 1.00 86.41 110 A 1 ATOM 922 N N . ALA A 0 111 . -13.566 -3.590 -3.322 1.00 86.10 111 A 1 ATOM 923 C CA . ALA A 0 111 . -14.123 -4.084 -2.070 1.00 86.10 111 A 1 ATOM 924 C C . ALA A 0 111 . -14.007 -5.610 -1.967 1.00 86.10 111 A 1 ATOM 925 C CB . ALA A 0 111 . -15.557 -3.585 -1.898 1.00 86.10 111 A 1 ATOM 926 O O . ALA A 0 111 . -14.277 -6.349 -2.921 1.00 86.10 111 A 1 ATOM 927 N N . TRP A 0 112 . -13.616 -6.066 -0.780 1.00 84.09 112 A 1 ATOM 928 C CA . TRP A 0 112 . -13.422 -7.468 -0.431 1.00 84.09 112 A 1 ATOM 929 C C . TRP A 0 112 . -14.421 -7.862 0.639 1.00 84.09 112 A 1 ATOM 930 C CB . TRP A 0 112 . -11.996 -7.701 0.076 1.00 84.09 112 A 1 ATOM 931 O O . TRP A 0 112 . -14.602 -7.134 1.612 1.00 84.09 112 A 1 ATOM 932 C CG . TRP A 0 112 . -10.933 -7.425 -0.933 1.00 84.09 112 A 1 ATOM 933 C CD1 . TRP A 0 112 . -10.649 -6.210 -1.449 1.00 84.09 112 A 1 ATOM 934 C CD2 . TRP A 0 112 . -9.977 -8.341 -1.538 1.00 84.09 112 A 1 ATOM 935 C CE2 . TRP A 0 112 . -9.155 -7.600 -2.437 1.00 84.09 112 A 1 ATOM 936 C CE3 . TRP A 0 112 . -9.671 -9.703 -1.363 1.00 84.09 112 A 1 ATOM 937 N NE1 . TRP A 0 112 . -9.616 -6.313 -2.352 1.00 84.09 112 A 1 ATOM 938 C CH2 . TRP A 0 112 . -7.772 -9.503 -2.894 1.00 84.09 112 A 1 ATOM 939 C CZ2 . TRP A 0 112 . -8.094 -8.169 -3.143 1.00 84.09 112 A 1 ATOM 940 C CZ3 . TRP A 0 112 . -8.548 -10.263 -2.003 1.00 84.09 112 A 1 ATOM 941 N N . HIS A 0 113 . -15.021 -9.041 0.484 1.00 81.63 113 A 1 ATOM 942 C CA . HIS A 0 113 . -15.985 -9.577 1.438 1.00 81.63 113 A 1 ATOM 943 C C . HIS A 0 113 . -15.562 -10.968 1.916 1.00 81.63 113 A 1 ATOM 944 C CB . HIS A 0 113 . -17.378 -9.606 0.804 1.00 81.63 113 A 1 ATOM 945 O O . HIS A 0 113 . -15.348 -11.883 1.111 1.00 81.63 113 A 1 ATOM 946 C CG . HIS A 0 113 . -17.855 -8.268 0.299 1.00 81.63 113 A 1 ATOM 947 C CD2 . HIS A 0 113 . -17.716 -7.787 -0.977 1.00 81.63 113 A 1 ATOM 948 N ND1 . HIS A 0 113 . -18.612 -7.358 0.998 1.00 81.63 113 A 1 ATOM 949 C CE1 . HIS A 0 113 . -18.973 -6.391 0.140 1.00 81.63 113 A 1 ATOM 950 N NE2 . HIS A 0 113 . -18.438 -6.597 -1.070 1.00 81.63 113 A 1 ATOM 951 N N . VAL A 0 114 . -15.475 -11.147 3.236 1.00 75.84 114 A 1 ATOM 952 C CA . VAL A 0 114 . -15.267 -12.462 3.859 1.00 75.84 114 A 1 ATOM 953 C C . VAL A 0 114 . -16.495 -13.335 3.620 1.00 75.84 114 A 1 ATOM 954 C CB . VAL A 0 114 . -14.988 -12.366 5.372 1.00 75.84 114 A 1 ATOM 955 O O . VAL A 0 114 . -17.636 -12.872 3.679 1.00 75.84 114 A 1 ATOM 956 C CG1 . VAL A 0 114 . -14.708 -13.733 6.009 1.00 75.84 114 A 1 ATOM 957 C CG2 . VAL A 0 114 . -13.767 -11.505 5.674 1.00 75.84 114 A 1 ATOM 958 N N . ASN A 0 115 . -16.271 -14.629 3.389 1.00 71.94 115 A 1 ATOM 959 C CA . ASN A 0 115 . -17.357 -15.595 3.302 1.00 71.94 115 A 1 ATOM 960 C C . ASN A 0 115 . -18.130 -15.688 4.631 1.00 71.94 115 A 1 ATOM 961 C CB . ASN A 0 115 . -16.788 -16.957 2.875 1.00 71.94 115 A 1 ATOM 962 O O . ASN A 0 115 . -17.593 -16.150 5.640 1.00 71.94 115 A 1 ATOM 963 C CG . ASN A 0 115 . -17.872 -17.992 2.626 1.00 71.94 115 A 1 ATOM 964 N ND2 . ASN A 0 115 . -17.502 -19.153 2.148 1.00 71.94 115 A 1 ATOM 965 O OD1 . ASN A 0 115 . -19.058 -17.784 2.831 1.00 71.94 115 A 1 ATOM 966 N N . GLN A 0 116 . -19.417 -15.341 4.587 1.00 76.52 116 A 1 ATOM 967 C CA . GLN A 0 116 . -20.308 -15.396 5.746 1.00 76.52 116 A 1 ATOM 968 C C . GLN A 0 116 . -20.585 -16.815 6.270 1.00 76.52 116 A 1 ATOM 969 C CB . GLN A 0 116 . -21.619 -14.665 5.436 1.00 76.52 116 A 1 ATOM 970 O O . GLN A 0 116 . -21.035 -16.966 7.398 1.00 76.52 116 A 1 ATOM 971 C CG . GLN A 0 116 . -21.430 -13.142 5.352 1.00 76.52 116 A 1 ATOM 972 C CD . GLN A 0 116 . -22.727 -12.416 5.011 1.00 76.52 116 A 1 ATOM 973 N NE2 . GLN A 0 116 . -22.733 -11.102 5.021 1.00 76.52 116 A 1 ATOM 974 O OE1 . GLN A 0 116 . -23.747 -13.001 4.690 1.00 76.52 116 A 1 ATOM 975 N N . HIS A 0 117 . -20.284 -17.869 5.500 1.00 77.67 117 A 1 ATOM 976 C CA . HIS A 0 117 . -20.362 -19.244 6.015 1.00 77.67 117 A 1 ATOM 977 C C . HIS A 0 117 . -19.332 -19.505 7.119 1.00 77.67 117 A 1 ATOM 978 C CB . HIS A 0 117 . -20.146 -20.267 4.892 1.00 77.67 117 A 1 ATOM 979 O O . HIS A 0 117 . -19.638 -20.196 8.085 1.00 77.67 117 A 1 ATOM 980 C CG . HIS A 0 117 . -21.355 -20.492 4.029 1.00 77.67 117 A 1 ATOM 981 C CD2 . HIS A 0 117 . -22.104 -21.636 3.973 1.00 77.67 117 A 1 ATOM 982 N ND1 . HIS A 0 117 . -21.936 -19.580 3.181 1.00 77.67 117 A 1 ATOM 983 C CE1 . HIS A 0 117 . -23.019 -20.159 2.635 1.00 77.67 117 A 1 ATOM 984 N NE2 . HIS A 0 117 . -23.147 -21.419 3.069 1.00 77.67 117 A 1 ATOM 985 N N . SER A 0 118 . -18.114 -18.973 6.968 1.00 74.68 118 A 1 ATOM 986 C CA . SER A 0 118 . -17.052 -19.133 7.969 1.00 74.68 118 A 1 ATOM 987 C C . SER A 0 118 . -17.203 -18.129 9.116 1.00 74.68 118 A 1 ATOM 988 C CB . SER A 0 118 . -15.668 -18.966 7.331 1.00 74.68 118 A 1 ATOM 989 O O . SER A 0 118 . -16.878 -18.450 10.255 1.00 74.68 118 A 1 ATOM 990 O OG . SER A 0 118 . -15.436 -19.879 6.270 1.00 74.68 118 A 1 ATOM 991 N N . TYR A 0 119 . -17.706 -16.929 8.812 1.00 77.67 119 A 1 ATOM 992 C CA . TYR A 0 119 . -17.882 -15.825 9.758 1.00 77.67 119 A 1 ATOM 993 C C . TYR A 0 119 . -19.252 -15.178 9.534 1.00 77.67 119 A 1 ATOM 994 C CB . TYR A 0 119 . -16.756 -14.801 9.558 1.00 77.67 119 A 1 ATOM 995 O O . TYR A 0 119 . -19.352 -14.308 8.669 1.00 77.67 119 A 1 ATOM 996 C CG . TYR A 0 119 . -15.380 -15.361 9.842 1.00 77.67 119 A 1 ATOM 997 C CD1 . TYR A 0 119 . -14.881 -15.393 11.158 1.00 77.67 119 A 1 ATOM 998 C CD2 . TYR A 0 119 . -14.637 -15.925 8.794 1.00 77.67 119 A 1 ATOM 999 C CE1 . TYR A 0 119 . -13.608 -15.938 11.421 1.00 77.67 119 A 1 ATOM 1000 C CE2 . TYR A 0 119 . -13.406 -16.536 9.073 1.00 77.67 119 A 1 ATOM 1001 O OH . TYR A 0 119 . -11.645 -17.064 10.596 1.00 77.67 119 A 1 ATOM 1002 C CZ . TYR A 0 119 . -12.864 -16.507 10.369 1.00 77.67 119 A 1 ATOM 1003 N N . PRO A 0 120 . -20.314 -15.590 10.248 1.00 80.83 120 A 1 ATOM 1004 C CA . PRO A 0 120 . -21.668 -15.055 10.066 1.00 80.83 120 A 1 ATOM 1005 C C . PRO A 0 120 . -21.752 -13.527 10.163 1.00 80.83 120 A 1 ATOM 1006 C CB . PRO A 0 120 . -22.504 -15.716 11.165 1.00 80.83 120 A 1 ATOM 1007 O O . PRO A 0 120 . -22.548 -12.897 9.473 1.00 80.83 120 A 1 ATOM 1008 C CG . PRO A 0 120 . -21.784 -17.041 11.406 1.00 80.83 120 A 1 ATOM 1009 C CD . PRO A 0 120 . -20.316 -16.675 11.215 1.00 80.83 120 A 1 ATOM 1010 N N . GLU A 0 121 . -20.890 -12.922 10.978 1.00 81.58 121 A 1 ATOM 1011 C CA . GLU A 0 121 . -20.741 -11.478 11.119 1.00 81.58 121 A 1 ATOM 1012 C C . GLU A 0 121 . -20.180 -10.796 9.858 1.00 81.58 121 A 1 ATOM 1013 C CB . GLU A 0 121 . -19.898 -11.171 12.377 1.00 81.58 121 A 1 ATOM 1014 O O . GLU A 0 121 . -20.347 -9.587 9.684 1.00 81.58 121 A 1 ATOM 1015 C CG . GLU A 0 121 . -18.407 -11.580 12.358 1.00 81.58 121 A 1 ATOM 1016 C CD . GLU A 0 121 . -18.086 -13.030 12.781 1.00 81.58 121 A 1 ATOM 1017 O OE1 . GLU A 0 121 . -16.962 -13.263 13.281 1.00 81.58 121 A 1 ATOM 1018 O OE2 . GLU A 0 121 . -18.924 -13.938 12.565 1.00 81.58 121 A 1 ATOM 1019 N N . GLY A 0 122 . -19.552 -11.560 8.965 1.00 83.22 122 A 1 ATOM 1020 C CA . GLY A 0 122 . -18.848 -11.080 7.787 1.00 83.22 122 A 1 ATOM 1021 C C . GLY A 0 122 . -17.583 -10.293 8.129 1.00 83.22 122 A 1 ATOM 1022 O O . GLY A 0 122 . -17.204 -10.107 9.281 1.00 83.22 122 A 1 ATOM 1023 N N . GLY A 0 123 . -16.926 -9.809 7.087 1.00 85.62 123 A 1 ATOM 1024 C CA . GLY A 0 123 . -15.797 -8.898 7.186 1.00 85.62 123 A 1 ATOM 1025 C C . GLY A 0 123 . -15.602 -8.209 5.849 1.00 85.62 123 A 1 ATOM 1026 O O . GLY A 0 123 . -15.946 -8.786 4.808 1.00 85.62 123 A 1 ATOM 1027 N N . SER A 0 124 . -15.090 -6.988 5.878 1.00 87.43 124 A 1 ATOM 1028 C CA . SER A 0 124 . -14.890 -6.196 4.675 1.00 87.43 124 A 1 ATOM 1029 C C . SER A 0 124 . -13.683 -5.276 4.777 1.00 87.43 124 A 1 ATOM 1030 C CB . SER A 0 124 . -16.150 -5.412 4.280 1.00 87.43 124 A 1 ATOM 1031 O O . SER A 0 124 . -13.400 -4.682 5.819 1.00 87.43 124 A 1 ATOM 1032 O OG . SER A 0 124 . -16.663 -4.669 5.364 1.00 87.43 124 A 1 ATOM 1033 N N . VAL A 0 125 . -12.980 -5.165 3.651 1.00 89.31 125 A 1 ATOM 1034 C CA . VAL A 0 125 . -11.949 -4.156 3.408 1.00 89.31 125 A 1 ATOM 1035 C C . VAL A 0 125 . -12.216 -3.504 2.065 1.00 89.31 125 A 1 ATOM 1036 C CB . VAL A 0 125 . -10.521 -4.734 3.483 1.00 89.31 125 A 1 ATOM 1037 O O . VAL A 0 125 . -12.562 -4.172 1.087 1.00 89.31 125 A 1 ATOM 1038 C CG1 . VAL A 0 125 . -9.464 -3.932 2.721 1.00 89.31 125 A 1 ATOM 1039 C CG2 . VAL A 0 125 . -10.005 -4.709 4.921 1.00 89.31 125 A 1 ATOM 1040 N N . LEU A 0 126 . -11.998 -2.199 2.027 1.00 90.35 126 A 1 ATOM 1041 C CA . LEU A 0 126 . -12.021 -1.386 0.831 1.00 90.35 126 A 1 ATOM 1042 C C . LEU A 0 126 . -10.606 -0.923 0.492 1.00 90.35 126 A 1 ATOM 1043 C CB . LEU A 0 126 . -12.964 -0.212 1.099 1.00 90.35 126 A 1 ATOM 1044 O O . LEU A 0 126 . -9.914 -0.362 1.338 1.00 90.35 126 A 1 ATOM 1045 C CG . LEU A 0 126 . -13.044 0.788 -0.057 1.00 90.35 126 A 1 ATOM 1046 C CD1 . LEU A 0 126 . -13.628 0.141 -1.309 1.00 90.35 126 A 1 ATOM 1047 C CD2 . LEU A 0 126 . -13.945 1.930 0.371 1.00 90.35 126 A 1 ATOM 1048 N N . TYR A 0 127 . -10.207 -1.115 -0.758 1.00 90.34 127 A 1 ATOM 1049 C CA . TYR A 0 127 . -9.010 -0.519 -1.335 1.00 90.34 127 A 1 ATOM 1050 C C . TYR A 0 127 . -9.427 0.607 -2.272 1.00 90.34 127 A 1 ATOM 1051 C CB . TYR A 0 127 . -8.186 -1.570 -2.083 1.00 90.34 127 A 1 ATOM 1052 O O . TYR A 0 127 . -10.293 0.393 -3.117 1.00 90.34 127 A 1 ATOM 1053 C CG . TYR A 0 127 . -7.649 -2.681 -1.205 1.00 90.34 127 A 1 ATOM 1054 C CD1 . TYR A 0 127 . -6.320 -2.644 -0.749 1.00 90.34 127 A 1 ATOM 1055 C CD2 . TYR A 0 127 . -8.477 -3.756 -0.843 1.00 90.34 127 A 1 ATOM 1056 C CE1 . TYR A 0 127 . -5.832 -3.657 0.098 1.00 90.34 127 A 1 ATOM 1057 C CE2 . TYR A 0 127 . -7.986 -4.786 -0.017 1.00 90.34 127 A 1 ATOM 1058 O OH . TYR A 0 127 . -6.226 -5.676 1.341 1.00 90.34 127 A 1 ATOM 1059 C CZ . TYR A 0 127 . -6.674 -4.720 0.485 1.00 90.34 127 A 1 ATOM 1060 N N . LEU A 0 128 . -8.801 1.773 -2.154 1.00 89.43 128 A 1 ATOM 1061 C CA . LEU A 0 128 . -8.943 2.881 -3.100 1.00 89.43 128 A 1 ATOM 1062 C C . LEU A 0 128 . -7.586 3.178 -3.722 1.00 89.43 128 A 1 ATOM 1063 C CB . LEU A 0 128 . -9.502 4.138 -2.413 1.00 89.43 128 A 1 ATOM 1064 O O . LEU A 0 128 . -6.578 3.177 -3.021 1.00 89.43 128 A 1 ATOM 1065 C CG . LEU A 0 128 . -10.871 3.966 -1.737 1.00 89.43 128 A 1 ATOM 1066 C CD1 . LEU A 0 128 . -11.258 5.244 -1.002 1.00 89.43 128 A 1 ATOM 1067 C CD2 . LEU A 0 128 . -11.953 3.664 -2.766 1.00 89.43 128 A 1 ATOM 1068 N N . ILE A 0 129 . -7.566 3.445 -5.021 1.00 87.39 129 A 1 ATOM 1069 C CA . ILE A 0 129 . -6.374 3.821 -5.777 1.00 87.39 129 A 1 ATOM 1070 C C . ILE A 0 129 . -6.728 5.060 -6.590 1.00 87.39 129 A 1 ATOM 1071 C CB . ILE A 0 129 . -5.894 2.669 -6.687 1.00 87.39 129 A 1 ATOM 1072 O O . ILE A 0 129 . -7.614 5.013 -7.441 1.00 87.39 129 A 1 ATOM 1073 C CG1 . ILE A 0 129 . -5.686 1.354 -5.897 1.00 87.39 129 A 1 ATOM 1074 C CG2 . ILE A 0 129 . -4.603 3.094 -7.414 1.00 87.39 129 A 1 ATOM 1075 C CD1 . ILE A 0 129 . -5.354 0.144 -6.777 1.00 87.39 129 A 1 ATOM 1076 N N . TYR A 0 130 . -6.030 6.158 -6.332 1.00 84.87 130 A 1 ATOM 1077 C CA . TYR A 0 130 . -6.219 7.421 -7.032 1.00 84.87 130 A 1 ATOM 1078 C C . TYR A 0 130 . -5.216 7.567 -8.190 1.00 84.87 130 A 1 ATOM 1079 C CB . TYR A 0 130 . -6.102 8.573 -6.031 1.00 84.87 130 A 1 ATOM 1080 O O . TYR A 0 130 . -4.104 7.036 -8.108 1.00 84.87 130 A 1 ATOM 1081 C CG . TYR A 0 130 . -7.282 8.667 -5.085 1.00 84.87 130 A 1 ATOM 1082 C CD1 . TYR A 0 130 . -8.378 9.486 -5.420 1.00 84.87 130 A 1 ATOM 1083 C CD2 . TYR A 0 130 . -7.306 7.914 -3.894 1.00 84.87 130 A 1 ATOM 1084 C CE1 . TYR A 0 130 . -9.488 9.574 -4.561 1.00 84.87 130 A 1 ATOM 1085 C CE2 . TYR A 0 130 . -8.426 7.989 -3.042 1.00 84.87 130 A 1 ATOM 1086 O OH . TYR A 0 130 . -10.580 8.894 -2.533 1.00 84.87 130 A 1 ATOM 1087 C CZ . TYR A 0 130 . -9.510 8.826 -3.366 1.00 84.87 130 A 1 ATOM 1088 N N . PRO A 0 131 . -5.544 8.336 -9.247 1.00 79.53 131 A 1 ATOM 1089 C CA . PRO A 0 131 . -4.652 8.575 -10.385 1.00 79.53 131 A 1 ATOM 1090 C C . PRO A 0 131 . -3.289 9.173 -10.016 1.00 79.53 131 A 1 ATOM 1091 C CB . PRO A 0 131 . -5.422 9.535 -11.299 1.00 79.53 131 A 1 ATOM 1092 O O . PRO A 0 131 . -2.308 8.952 -10.717 1.00 79.53 131 A 1 ATOM 1093 C CG . PRO A 0 131 . -6.885 9.217 -11.012 1.00 79.53 131 A 1 ATOM 1094 C CD . PRO A 0 131 . -6.868 8.871 -9.528 1.00 79.53 131 A 1 ATOM 1095 N N . ASN A 0 132 . -3.208 9.912 -8.905 1.00 82.67 132 A 1 ATOM 1096 C CA . ASN A 0 132 . -1.957 10.480 -8.394 1.00 82.67 132 A 1 ATOM 1097 C C . ASN A 0 132 . -1.073 9.463 -7.643 1.00 82.67 132 A 1 ATOM 1098 C CB . ASN A 0 132 . -2.282 11.716 -7.533 1.00 82.67 132 A 1 ATOM 1099 O O . ASN A 0 132 . -0.040 9.846 -7.101 1.00 82.67 132 A 1 ATOM 1100 C CG . ASN A 0 132 . -3.012 11.390 -6.241 1.00 82.67 132 A 1 ATOM 1101 N ND2 . ASN A 0 132 . -3.339 12.385 -5.454 1.00 82.67 132 A 1 ATOM 1102 O OD1 . ASN A 0 132 . -3.331 10.256 -5.929 1.00 82.67 132 A 1 ATOM 1103 N N . GLY A 0 133 . -1.482 8.193 -7.568 1.00 83.09 133 A 1 ATOM 1104 C CA . GLY A 0 133 . -0.761 7.126 -6.878 1.00 83.09 133 A 1 ATOM 1105 C C . GLY A 0 133 . -1.075 7.000 -5.387 1.00 83.09 133 A 1 ATOM 1106 O O . GLY A 0 133 . -0.592 6.056 -4.764 1.00 83.09 133 A 1 ATOM 1107 N N . LYS A 0 134 . -1.894 7.887 -4.796 1.00 90.51 134 A 1 ATOM 1108 C CA . LYS A 0 134 . -2.373 7.681 -3.423 1.00 90.51 134 A 1 ATOM 1109 C C . LYS A 0 134 . -3.232 6.426 -3.356 1.00 90.51 134 A 1 ATOM 1110 C CB . LYS A 0 134 . -3.141 8.885 -2.856 1.00 90.51 134 A 1 ATOM 1111 O O . LYS A 0 134 . -4.103 6.210 -4.200 1.00 90.51 134 A 1 ATOM 1112 C CG . LYS A 0 134 . -2.223 10.083 -2.579 1.00 90.51 134 A 1 ATOM 1113 C CD . LYS A 0 134 . -2.898 11.098 -1.645 1.00 90.51 134 A 1 ATOM 1114 C CE . LYS A 0 134 . -1.908 12.232 -1.350 1.00 90.51 134 A 1 ATOM 1115 N NZ . LYS A 0 134 . -1.999 12.743 0.041 1.00 90.51 134 A 1 ATOM 1116 N N . MET A 0 135 . -3.015 5.622 -2.324 1.00 92.46 135 A 1 ATOM 1117 C CA . MET A 0 135 . -3.815 4.431 -2.062 1.00 92.46 135 A 1 ATOM 1118 C C . MET A 0 135 . -4.367 4.464 -0.648 1.00 92.46 135 A 1 ATOM 1119 C CB . MET A 0 135 . -3.017 3.144 -2.293 1.00 92.46 135 A 1 ATOM 1120 O O . MET A 0 135 . -3.694 4.908 0.277 1.00 92.46 135 A 1 ATOM 1121 C CG . MET A 0 135 . -2.474 3.012 -3.717 1.00 92.46 135 A 1 ATOM 1122 S SD . MET A 0 135 . -1.448 1.536 -3.957 1.00 92.46 135 A 1 ATOM 1123 C CE . MET A 0 135 . 0.069 2.106 -3.141 1.00 92.46 135 A 1 ATOM 1124 N N . PHE A 0 136 . -5.569 3.935 -0.468 1.00 93.68 136 A 1 ATOM 1125 C CA . PHE A 0 136 . -6.161 3.751 0.848 1.00 93.68 136 A 1 ATOM 1126 C C . PHE A 0 136 . -6.560 2.297 1.045 1.00 93.68 136 A 1 ATOM 1127 C CB . PHE A 0 136 . -7.340 4.700 1.082 1.00 93.68 136 A 1 ATOM 1128 O O . PHE A 0 136 . -7.049 1.650 0.122 1.00 93.68 136 A 1 ATOM 1129 C CG . PHE A 0 136 . -6.970 6.170 1.043 1.00 93.68 136 A 1 ATOM 1130 C CD1 . PHE A 0 136 . -6.788 6.883 2.242 1.00 93.68 136 A 1 ATOM 1131 C CD2 . PHE A 0 136 . -6.784 6.825 -0.188 1.00 93.68 136 A 1 ATOM 1132 C CE1 . PHE A 0 136 . -6.462 8.249 2.209 1.00 93.68 136 A 1 ATOM 1133 C CE2 . PHE A 0 136 . -6.441 8.188 -0.223 1.00 93.68 136 A 1 ATOM 1134 C CZ . PHE A 0 136 . -6.288 8.902 0.977 1.00 93.68 136 A 1 ATOM 1135 N N . ILE A 0 137 . -6.380 1.805 2.265 1.00 94.01 137 A 1 ATOM 1136 C CA . ILE A 0 137 . -6.966 0.564 2.759 1.00 94.01 137 A 1 ATOM 1137 C C . ILE A 0 137 . -7.842 0.946 3.942 1.00 94.01 137 A 1 ATOM 1138 C CB . ILE A 0 137 . -5.894 -0.475 3.155 1.00 94.01 137 A 1 ATOM 1139 O O . ILE A 0 137 . -7.336 1.384 4.972 1.00 94.01 137 A 1 ATOM 1140 C CG1 . ILE A 0 137 . -4.924 -0.732 1.984 1.00 94.01 137 A 1 ATOM 1141 C CG2 . ILE A 0 137 . -6.581 -1.778 3.608 1.00 94.01 137 A 1 ATOM 1142 C CD1 . ILE A 0 137 . -3.826 -1.764 2.271 1.00 94.01 137 A 1 ATOM 1143 N N . TYR A 0 138 . -9.148 0.772 3.801 1.00 94.92 138 A 1 ATOM 1144 C CA . TYR A 0 138 . -10.092 0.931 4.893 1.00 94.92 138 A 1 ATOM 1145 C C . TYR A 0 138 . -10.573 -0.440 5.355 1.00 94.92 138 A 1 ATOM 1146 C CB . TYR A 0 138 . -11.238 1.849 4.475 1.00 94.92 138 A 1 ATOM 1147 O O . TYR A 0 138 . -11.156 -1.202 4.581 1.00 94.92 138 A 1 ATOM 1148 C CG . TYR A 0 138 . -12.217 2.085 5.602 1.00 94.92 138 A 1 ATOM 1149 C CD1 . TYR A 0 138 . -13.512 1.535 5.557 1.00 94.92 138 A 1 ATOM 1150 C CD2 . TYR A 0 138 . -11.808 2.837 6.718 1.00 94.92 138 A 1 ATOM 1151 C CE1 . TYR A 0 138 . -14.400 1.755 6.629 1.00 94.92 138 A 1 ATOM 1152 C CE2 . TYR A 0 138 . -12.695 3.063 7.783 1.00 94.92 138 A 1 ATOM 1153 O OH . TYR A 0 138 . -14.857 2.766 8.761 1.00 94.92 138 A 1 ATOM 1154 C CZ . TYR A 0 138 . -13.996 2.525 7.741 1.00 94.92 138 A 1 ATOM 1155 N N . ILE A 0 139 . -10.304 -0.764 6.615 1.00 93.60 139 A 1 ATOM 1156 C CA . ILE A 0 139 . -10.771 -1.983 7.263 1.00 93.60 139 A 1 ATOM 1157 C C . ILE A 0 139 . -12.101 -1.671 7.927 1.00 93.60 139 A 1 ATOM 1158 C CB . ILE A 0 139 . -9.731 -2.527 8.261 1.00 93.60 139 A 1 ATOM 1159 O O . ILE A 0 139 . -12.153 -1.219 9.063 1.00 93.60 139 A 1 ATOM 1160 C CG1 . ILE A 0 139 . -8.311 -2.643 7.657 1.00 93.60 139 A 1 ATOM 1161 C CG2 . ILE A 0 139 . -10.235 -3.885 8.779 1.00 93.60 139 A 1 ATOM 1162 C CD1 . ILE A 0 139 . -7.261 -3.153 8.648 1.00 93.60 139 A 1 ATOM 1163 N N . GLU A 0 140 . -13.190 -1.917 7.217 1.00 91.46 140 A 1 ATOM 1164 C CA . GLU A 0 140 . -14.527 -1.615 7.720 1.00 91.46 140 A 1 ATOM 1165 C C . GLU A 0 140 . -14.947 -2.603 8.809 1.00 91.46 140 A 1 ATOM 1166 C CB . GLU A 0 140 . -15.467 -1.651 6.525 1.00 91.46 140 A 1 ATOM 1167 O O . GLU A 0 140 . -15.425 -2.199 9.868 1.00 91.46 140 A 1 ATOM 1168 C CG . GLU A 0 140 . -16.937 -1.363 6.858 1.00 91.46 140 A 1 ATOM 1169 C CD . GLU A 0 140 . -17.743 -1.349 5.557 1.00 91.46 140 A 1 ATOM 1170 O OE1 . GLU A 0 140 . -18.612 -0.472 5.364 1.00 91.46 140 A 1 ATOM 1171 O OE2 . GLU A 0 140 . -17.445 -2.234 4.721 1.00 91.46 140 A 1 ATOM 1172 N N . LYS A 0 141 . -14.722 -3.904 8.584 1.00 89.61 141 A 1 ATOM 1173 C CA . LYS A 0 141 . -15.091 -4.930 9.559 1.00 89.61 141 A 1 ATOM 1174 C C . LYS A 0 141 . -14.132 -6.106 9.574 1.00 89.61 141 A 1 ATOM 1175 C CB . LYS A 0 141 . -16.539 -5.369 9.302 1.00 89.61 141 A 1 ATOM 1176 O O . LYS A 0 141 . -13.956 -6.795 8.569 1.00 89.61 141 A 1 ATOM 1177 C CG . LYS A 0 141 . -17.048 -6.259 10.442 1.00 89.61 141 A 1 ATOM 1178 C CD . LYS A 0 141 . -18.538 -6.553 10.272 1.00 89.61 141 A 1 ATOM 1179 C CE . LYS A 0 141 . -19.032 -7.303 11.509 1.00 89.61 141 A 1 ATOM 1180 N NZ . LYS A 0 141 . -20.492 -7.520 11.443 1.00 89.61 141 A 1 ATOM 1181 N N . ILE A 0 142 . -13.604 -6.394 10.758 1.00 88.31 142 A 1 ATOM 1182 C CA . ILE A 0 142 . -12.903 -7.637 11.064 1.00 88.31 142 A 1 ATOM 1183 C C . ILE A 0 142 . -13.851 -8.583 11.814 1.00 88.31 142 A 1 ATOM 1184 C CB . ILE A 0 142 . -11.621 -7.360 11.863 1.00 88.31 142 A 1 ATOM 1185 O O . ILE A 0 142 . -14.466 -8.158 12.794 1.00 88.31 142 A 1 ATOM 1186 C CG1 . ILE A 0 142 . -10.729 -6.406 11.048 1.00 88.31 142 A 1 ATOM 1187 C CG2 . ILE A 0 142 . -10.898 -8.680 12.173 1.00 88.31 142 A 1 ATOM 1188 C CD1 . ILE A 0 142 . -9.314 -6.310 11.599 1.00 88.31 142 A 1 ATOM 1189 N N . PRO A 0 143 . -13.964 -9.858 11.399 1.00 85.44 143 A 1 ATOM 1190 C CA . PRO A 0 143 . -14.691 -10.862 12.169 1.00 85.44 143 A 1 ATOM 1191 C C . PRO A 0 143 . -14.078 -11.061 13.565 1.00 85.44 143 A 1 ATOM 1192 C CB . PRO A 0 143 . -14.601 -12.146 11.341 1.00 85.44 143 A 1 ATOM 1193 O O . PRO A 0 143 . -12.882 -11.320 13.671 1.00 85.44 143 A 1 ATOM 1194 C CG . PRO A 0 143 . -14.216 -11.711 9.932 1.00 85.44 143 A 1 ATOM 1195 C CD . PRO A 0 143 . -13.433 -10.427 10.167 1.00 85.44 143 A 1 ATOM 1196 N N . GLU A 0 144 . -14.872 -11.005 14.636 1.00 80.28 144 A 1 ATOM 1197 C CA . GLU A 0 144 . -14.372 -11.094 16.024 1.00 80.28 144 A 1 ATOM 1198 C C . GLU A 0 144 . -13.652 -12.416 16.321 1.00 80.28 144 A 1 ATOM 1199 C CB . GLU A 0 144 . -15.541 -10.971 17.009 1.00 80.28 144 A 1 ATOM 1200 O O . GLU A 0 144 . -12.726 -12.467 17.127 1.00 80.28 144 A 1 ATOM 1201 C CG . GLU A 0 144 . -16.179 -9.576 17.027 1.00 80.28 144 A 1 ATOM 1202 C CD . GLU A 0 144 . -17.370 -9.484 17.995 1.00 80.28 144 A 1 ATOM 1203 O OE1 . GLU A 0 144 . -18.013 -8.412 17.994 1.00 80.28 144 A 1 ATOM 1204 O OE2 . GLU A 0 144 . -17.661 -10.486 18.690 1.00 80.28 144 A 1 ATOM 1205 N N . LYS A 0 145 . -14.056 -13.501 15.649 1.00 79.35 145 A 1 ATOM 1206 C CA . LYS A 0 145 . -13.487 -14.844 15.849 1.00 79.35 145 A 1 ATOM 1207 C C . LYS A 0 145 . -12.116 -15.037 15.207 1.00 79.35 145 A 1 ATOM 1208 C CB . LYS A 0 145 . -14.472 -15.897 15.333 1.00 79.35 145 A 1 ATOM 1209 O O . LYS A 0 145 . -11.563 -16.137 15.275 1.00 79.35 145 A 1 ATOM 1210 C CG . LYS A 0 145 . -15.746 -15.932 16.177 1.00 79.35 145 A 1 ATOM 1211 C CD . LYS A 0 145 . -16.681 -17.008 15.630 1.00 79.35 145 A 1 ATOM 1212 C CE . LYS A 0 145 . -17.956 -17.015 16.470 1.00 79.35 145 A 1 ATOM 1213 N NZ . LYS A 0 145 . -18.952 -17.952 15.905 1.00 79.35 145 A 1 ATOM 1214 N N . ILE A 0 146 . -11.586 -14.037 14.510 1.00 78.37 146 A 1 ATOM 1215 C CA . ILE A 0 146 . -10.293 -14.184 13.861 1.00 78.37 146 A 1 ATOM 1216 C C . ILE A 0 146 . -9.150 -14.109 14.874 1.00 78.37 146 A 1 ATOM 1217 C CB . ILE A 0 146 . -10.143 -13.198 12.701 1.00 78.37 146 A 1 ATOM 1218 O O . ILE A 0 146 . -9.096 -13.238 15.737 1.00 78.37 146 A 1 ATOM 1219 C CG1 . ILE A 0 146 . -9.038 -13.726 11.778 1.00 78.37 146 A 1 ATOM 1220 C CG2 . ILE A 0 146 . -9.807 -11.781 13.179 1.00 78.37 146 A 1 ATOM 1221 C CD1 . ILE A 0 146 . -9.086 -13.085 10.408 1.00 78.37 146 A 1 ATOM 1222 N N . VAL A 0 147 . -8.194 -15.025 14.745 1.00 78.77 147 A 1 ATOM 1223 C CA . VAL A 0 147 . -6.983 -15.001 15.565 1.00 78.77 147 A 1 ATOM 1224 C C . VAL A 0 147 . -6.096 -13.852 15.089 1.00 78.77 147 A 1 ATOM 1225 C CB . VAL A 0 147 . -6.242 -16.347 15.509 1.00 78.77 147 A 1 ATOM 1226 O O . VAL A 0 147 . -5.689 -13.835 13.928 1.00 78.77 147 A 1 ATOM 1227 C CG1 . VAL A 0 147 . -5.028 -16.351 16.442 1.00 78.77 147 A 1 ATOM 1228 C CG2 . VAL A 0 147 . -7.157 -17.510 15.920 1.00 78.77 147 A 1 ATOM 1229 N N . VAL A 0 148 . -5.762 -12.924 15.991 1.00 76.86 148 A 1 ATOM 1230 C CA . VAL A 0 148 . -4.914 -11.750 15.702 1.00 76.86 148 A 1 ATOM 1231 C C . VAL A 0 148 . -3.579 -12.151 15.067 1.00 76.86 148 A 1 ATOM 1232 C CB . VAL A 0 148 . -4.670 -10.929 16.986 1.00 76.86 148 A 1 ATOM 1233 O O . VAL A 0 148 . -3.077 -11.469 14.178 1.00 76.86 148 A 1 ATOM 1234 C CG1 . VAL A 0 148 . -3.725 -9.739 16.764 1.00 76.86 148 A 1 ATOM 1235 C CG2 . VAL A 0 148 . -5.992 -10.374 17.534 1.00 76.86 148 A 1 ATOM 1236 N N . GLU A 0 149 . -3.016 -13.293 15.460 1.00 79.25 149 A 1 ATOM 1237 C CA . GLU A 0 149 . -1.760 -13.807 14.904 1.00 79.25 149 A 1 ATOM 1238 C C . GLU A 0 149 . -1.840 -14.126 13.405 1.00 79.25 149 A 1 ATOM 1239 C CB . GLU A 0 149 . -1.313 -15.056 15.669 1.00 79.25 149 A 1 ATOM 1240 O O . GLU A 0 149 . -0.825 -14.015 12.717 1.00 79.25 149 A 1 ATOM 1241 C CG . GLU A 0 149 . -1.083 -14.759 17.158 1.00 79.25 149 A 1 ATOM 1242 C CD . GLU A 0 149 . -0.531 -15.965 17.930 1.00 79.25 149 A 1 ATOM 1243 O OE1 . GLU A 0 149 . -0.199 -15.758 19.116 1.00 79.25 149 A 1 ATOM 1244 O OE2 . GLU A 0 149 . -0.453 -17.064 17.338 1.00 79.25 149 A 1 ATOM 1245 N N . ASN A 0 150 . -3.033 -14.427 12.886 1.00 81.70 150 A 1 ATOM 1246 C CA . ASN A 0 150 . -3.277 -14.713 11.470 1.00 81.70 150 A 1 ATOM 1247 C C . ASN A 0 150 . -3.621 -13.455 10.657 1.00 81.70 150 A 1 ATOM 1248 C CB . ASN A 0 150 . -4.399 -15.761 11.368 1.00 81.70 150 A 1 ATOM 1249 O O . ASN A 0 150 . -3.832 -13.545 9.446 1.00 81.70 150 A 1 ATOM 1250 C CG . ASN A 0 150 . -4.028 -17.100 11.976 1.00 81.70 150 A 1 ATOM 1251 N ND2 . ASN A 0 150 . -5.002 -17.909 12.316 1.00 81.70 150 A 1 ATOM 1252 O OD1 . ASN A 0 150 . -2.879 -17.464 12.130 1.00 81.70 150 A 1 ATOM 1253 N N . LEU A 0 151 . -3.722 -12.291 11.310 1.00 83.04 151 A 1 ATOM 1254 C CA . LEU A 0 151 . -3.969 -11.028 10.632 1.00 83.04 151 A 1 ATOM 1255 C C . LEU A 0 151 . -2.689 -10.554 9.960 1.00 83.04 151 A 1 ATOM 1256 C CB . LEU A 0 151 . -4.496 -9.961 11.603 1.00 83.04 151 A 1 ATOM 1257 O O . LEU A 0 151 . -1.692 -10.236 10.611 1.00 83.04 151 A 1 ATOM 1258 C CG . LEU A 0 151 . -5.862 -10.273 12.230 1.00 83.04 151 A 1 ATOM 1259 C CD1 . LEU A 0 151 . -6.250 -9.155 13.196 1.00 83.04 151 A 1 ATOM 1260 C CD2 . LEU A 0 151 . -6.960 -10.357 11.180 1.00 83.04 151 A 1 ATOM 1261 N N . GLU A 0 152 . -2.749 -10.454 8.643 1.00 87.04 152 A 1 ATOM 1262 C CA . GLU A 0 152 . -1.709 -9.831 7.852 1.00 87.04 152 A 1 ATOM 1263 C C . GLU A 0 152 . -2.355 -8.994 6.749 1.00 87.04 152 A 1 ATOM 1264 C CB . GLU A 0 152 . -0.763 -10.876 7.263 1.00 87.04 152 A 1 ATOM 1265 O O . GLU A 0 152 . -3.329 -9.409 6.119 1.00 87.04 152 A 1 ATOM 1266 C CG . GLU A 0 152 . -0.157 -11.903 8.231 1.00 87.04 152 A 1 ATOM 1267 C CD . GLU A 0 152 . 0.868 -12.829 7.549 1.00 87.04 152 A 1 ATOM 1268 O OE1 . GLU A 0 152 . 1.908 -13.088 8.196 1.00 87.04 152 A 1 ATOM 1269 O OE2 . GLU A 0 152 . 0.623 -13.267 6.400 1.00 87.04 152 A 1 ATOM 1270 N N . SER A 0 153 . -1.825 -7.795 6.535 1.00 89.93 153 A 1 ATOM 1271 C CA . SER A 0 153 . -2.223 -6.915 5.443 1.00 89.93 153 A 1 ATOM 1272 C C . SER A 0 153 . -1.016 -6.085 5.032 1.00 89.93 153 A 1 ATOM 1273 C CB . SER A 0 153 . -3.384 -6.019 5.872 1.00 89.93 153 A 1 ATOM 1274 O O . SER A 0 153 . -0.273 -5.606 5.892 1.00 89.93 153 A 1 ATOM 1275 O OG . SER A 0 153 . -3.853 -5.303 4.748 1.00 89.93 153 A 1 ATOM 1276 N N . TRP A 0 154 . -0.778 -5.968 3.731 1.00 88.28 154 A 1 ATOM 1277 C CA . TRP A 0 154 . 0.378 -5.271 3.181 1.00 88.28 154 A 1 ATOM 1278 C C . TRP A 0 154 . 0.124 -4.858 1.727 1.00 88.28 154 A 1 ATOM 1279 C CB . TRP A 0 154 . 1.618 -6.181 3.292 1.00 88.28 154 A 1 ATOM 1280 O O . TRP A 0 154 . -0.712 -5.455 1.045 1.00 88.28 154 A 1 ATOM 1281 C CG . TRP A 0 154 . 1.570 -7.450 2.500 1.00 88.28 154 A 1 ATOM 1282 C CD1 . TRP A 0 154 . 1.826 -7.529 1.181 1.00 88.28 154 A 1 ATOM 1283 C CD2 . TRP A 0 154 . 1.200 -8.801 2.908 1.00 88.28 154 A 1 ATOM 1284 C CE2 . TRP A 0 154 . 1.257 -9.649 1.756 1.00 88.28 154 A 1 ATOM 1285 C CE3 . TRP A 0 154 . 0.825 -9.405 4.124 1.00 88.28 154 A 1 ATOM 1286 N NE1 . TRP A 0 154 . 1.663 -8.821 0.736 1.00 88.28 154 A 1 ATOM 1287 C CH2 . TRP A 0 154 . 0.570 -11.581 3.014 1.00 88.28 154 A 1 ATOM 1288 C CZ2 . TRP A 0 154 . 0.935 -11.011 1.791 1.00 88.28 154 A 1 ATOM 1289 C CZ3 . TRP A 0 154 . 0.538 -10.783 4.160 1.00 88.28 154 A 1 ATOM 1290 N N . ILE A 0 155 . 0.896 -3.888 1.239 1.00 87.16 155 A 1 ATOM 1291 C CA . ILE A 0 155 . 1.122 -3.686 -0.199 1.00 87.16 155 A 1 ATOM 1292 C C . ILE A 0 155 . 2.486 -4.271 -0.575 1.00 87.16 155 A 1 ATOM 1293 C CB . ILE A 0 155 . 0.936 -2.215 -0.629 1.00 87.16 155 A 1 ATOM 1294 O O . ILE A 0 155 . 3.394 -4.308 0.253 1.00 87.16 155 A 1 ATOM 1295 C CG1 . ILE A 0 155 . 1.903 -1.255 0.090 1.00 87.16 155 A 1 ATOM 1296 C CG2 . ILE A 0 155 . -0.532 -1.806 -0.396 1.00 87.16 155 A 1 ATOM 1297 C CD1 . ILE A 0 155 . 1.884 0.164 -0.490 1.00 87.16 155 A 1 ATOM 1298 N N . ASP A 0 156 . 2.610 -4.818 -1.782 1.00 82.20 156 A 1 ATOM 1299 C CA . ASP A 0 156 . 3.812 -5.526 -2.241 1.00 82.20 156 A 1 ATOM 1300 C C . ASP A 0 156 . 4.050 -5.190 -3.714 1.00 82.20 156 A 1 ATOM 1301 C CB . ASP A 0 156 . 3.619 -7.048 -2.020 1.00 82.20 156 A 1 ATOM 1302 O O . ASP A 0 156 . 3.248 -5.571 -4.570 1.00 82.20 156 A 1 ATOM 1303 C CG . ASP A 0 156 . 4.861 -7.938 -2.165 1.00 82.20 156 A 1 ATOM 1304 O OD1 . ASP A 0 156 . 5.985 -7.410 -2.168 1.00 82.20 156 A 1 ATOM 1305 O OD2 . ASP A 0 156 . 4.701 -9.195 -2.136 1.00 82.20 156 A 1 ATOM 1306 N N . TYR A 0 157 . 5.141 -4.483 -4.014 1.00 78.57 157 A 1 ATOM 1307 C CA . TYR A 0 157 . 5.647 -4.391 -5.382 1.00 78.57 157 A 1 ATOM 1308 C C . TYR A 0 157 . 6.647 -5.517 -5.626 1.00 78.57 157 A 1 ATOM 1309 C CB . TYR A 0 157 . 6.256 -3.019 -5.682 1.00 78.57 157 A 1 ATOM 1310 O O . TYR A 0 157 . 7.570 -5.728 -4.835 1.00 78.57 157 A 1 ATOM 1311 C CG . TYR A 0 157 . 6.850 -2.931 -7.081 1.00 78.57 157 A 1 ATOM 1312 C CD1 . TYR A 0 157 . 8.246 -2.908 -7.252 1.00 78.57 157 A 1 ATOM 1313 C CD2 . TYR A 0 157 . 6.019 -2.896 -8.218 1.00 78.57 157 A 1 ATOM 1314 C CE1 . TYR A 0 157 . 8.826 -2.812 -8.526 1.00 78.57 157 A 1 ATOM 1315 C CE2 . TYR A 0 157 . 6.592 -2.822 -9.506 1.00 78.57 157 A 1 ATOM 1316 O OH . TYR A 0 157 . 8.556 -2.665 -10.893 1.00 78.57 157 A 1 ATOM 1317 C CZ . TYR A 0 157 . 7.995 -2.766 -9.660 1.00 78.57 157 A 1 ATOM 1318 N N . ARG A 0 158 . 6.468 -6.231 -6.742 1.00 77.00 158 A 1 ATOM 1319 C CA . ARG A 0 158 . 7.335 -7.339 -7.145 1.00 77.00 158 A 1 ATOM 1320 C C . ARG A 0 158 . 7.975 -7.070 -8.490 1.00 77.00 158 A 1 ATOM 1321 C CB . ARG A 0 158 . 6.581 -8.671 -7.176 1.00 77.00 158 A 1 ATOM 1322 O O . ARG A 0 158 . 7.303 -6.644 -9.427 1.00 77.00 158 A 1 ATOM 1323 C CG . ARG A 0 158 . 5.995 -9.020 -5.809 1.00 77.00 158 A 1 ATOM 1324 C CD . ARG A 0 158 . 5.497 -10.460 -5.819 1.00 77.00 158 A 1 ATOM 1325 N NE . ARG A 0 158 . 4.968 -10.804 -4.498 1.00 77.00 158 A 1 ATOM 1326 N NH1 . ARG A 0 158 . 4.605 -13.040 -4.855 1.00 77.00 158 A 1 ATOM 1327 N NH2 . ARG A 0 158 . 4.075 -12.063 -2.892 1.00 77.00 158 A 1 ATOM 1328 C CZ . ARG A 0 158 . 4.552 -11.978 -4.095 1.00 77.00 158 A 1 ATOM 1329 N N . TYR A 0 159 . 9.246 -7.415 -8.600 1.00 71.24 159 A 1 ATOM 1330 C CA . TYR A 0 159 . 9.998 -7.369 -9.846 1.00 71.24 159 A 1 ATOM 1331 C C . TYR A 0 159 . 10.255 -8.789 -10.351 1.00 71.24 159 A 1 ATOM 1332 C CB . TYR A 0 159 . 11.296 -6.588 -9.643 1.00 71.24 159 A 1 ATOM 1333 O O . TYR A 0 159 . 10.207 -9.757 -9.592 1.00 71.24 159 A 1 ATOM 1334 C CG . TYR A 0 159 . 12.245 -7.277 -8.691 1.00 71.24 159 A 1 ATOM 1335 C CD1 . TYR A 0 159 . 12.083 -7.109 -7.309 1.00 71.24 159 A 1 ATOM 1336 C CD2 . TYR A 0 159 . 13.231 -8.147 -9.178 1.00 71.24 159 A 1 ATOM 1337 C CE1 . TYR A 0 159 . 12.963 -7.724 -6.402 1.00 71.24 159 A 1 ATOM 1338 C CE2 . TYR A 0 159 . 14.111 -8.773 -8.276 1.00 71.24 159 A 1 ATOM 1339 O OH . TYR A 0 159 . 14.792 -9.228 -6.037 1.00 71.24 159 A 1 ATOM 1340 C CZ . TYR A 0 159 . 13.989 -8.552 -6.892 1.00 71.24 159 A 1 ATOM 1341 N N . LYS A 0 160 . 10.514 -8.921 -11.653 1.00 74.01 160 A 1 ATOM 1342 C CA . LYS A 0 160 . 10.852 -10.209 -12.267 1.00 74.01 160 A 1 ATOM 1343 C C . LYS A 0 160 . 12.367 -10.374 -12.340 1.00 74.01 160 A 1 ATOM 1344 C CB . LYS A 0 160 . 10.191 -10.354 -13.642 1.00 74.01 160 A 1 ATOM 1345 O O . LYS A 0 160 . 13.041 -9.496 -12.871 1.00 74.01 160 A 1 ATOM 1346 C CG . LYS A 0 160 . 8.664 -10.461 -13.525 1.00 74.01 160 A 1 ATOM 1347 C CD . LYS A 0 160 . 8.032 -10.677 -14.903 1.00 74.01 160 A 1 ATOM 1348 C CE . LYS A 0 160 . 6.512 -10.786 -14.754 1.00 74.01 160 A 1 ATOM 1349 N NZ . LYS A 0 160 . 5.856 -11.028 -16.063 1.00 74.01 160 A 1 ATOM 1350 N N . CYS A 0 161 . 12.873 -11.502 -11.858 1.00 75.80 161 A 1 ATOM 1351 C CA . CYS A 0 161 . 14.274 -11.910 -11.964 1.00 75.80 161 A 1 ATOM 1352 C C . CYS A 0 161 . 14.378 -13.396 -12.326 1.00 75.80 161 A 1 ATOM 1353 C CB . CYS A 0 161 . 15.027 -11.569 -10.666 1.00 75.80 161 A 1 ATOM 1354 O O . CYS A 0 161 . 13.383 -14.112 -12.328 1.00 75.80 161 A 1 ATOM 1355 S SG . CYS A 0 161 . 14.368 -12.262 -9.140 1.00 75.80 161 A 1 ATOM 1356 N N . LEU A 0 162 . 15.573 -13.844 -12.681 1.00 79.80 162 A 1 ATOM 1357 C CA . LEU A 0 162 . 15.963 -15.227 -12.849 1.00 79.80 162 A 1 ATOM 1358 C C . LEU A 0 162 . 16.533 -15.773 -11.543 1.00 79.80 162 A 1 ATOM 1359 C CB . LEU A 0 162 . 16.982 -15.382 -13.983 1.00 79.80 162 A 1 ATOM 1360 O O . LEU A 0 162 . 17.441 -15.187 -10.950 1.00 79.80 162 A 1 ATOM 1361 C CG . LEU A 0 162 . 16.482 -15.023 -15.391 1.00 79.80 162 A 1 ATOM 1362 C CD1 . LEU A 0 162 . 17.356 -15.746 -16.403 1.00 79.80 162 A 1 ATOM 1363 C CD2 . LEU A 0 162 . 15.052 -15.459 -15.718 1.00 79.80 162 A 1 ATOM 1364 N N . ASP A 0 163 . 16.020 -16.916 -11.110 1.00 82.24 163 A 1 ATOM 1365 C CA . ASP A 0 163 . 16.623 -17.675 -10.020 1.00 82.24 163 A 1 ATOM 1366 C C . ASP A 0 163 . 17.958 -18.327 -10.450 1.00 82.24 163 A 1 ATOM 1367 C CB . ASP A 0 163 . 15.593 -18.678 -9.459 1.00 82.24 163 A 1 ATOM 1368 O O . ASP A 0 163 . 18.432 -18.174 -11.581 1.00 82.24 163 A 1 ATOM 1369 C CG . ASP A 0 163 . 15.219 -19.829 -10.407 1.00 82.24 163 A 1 ATOM 1370 O OD1 . ASP A 0 163 . 15.897 -20.007 -11.441 1.00 82.24 163 A 1 ATOM 1371 O OD2 . ASP A 0 163 . 14.255 -20.566 -10.111 1.00 82.24 163 A 1 ATOM 1372 N N . LYS A 0 164 . 18.575 -19.097 -9.546 1.00 82.49 164 A 1 ATOM 1373 C CA . LYS A 0 164 . 19.831 -19.824 -9.819 1.00 82.49 164 A 1 ATOM 1374 C C . LYS A 0 164 . 19.697 -20.874 -10.932 1.00 82.49 164 A 1 ATOM 1375 C CB . LYS A 0 164 . 20.339 -20.517 -8.547 1.00 82.49 164 A 1 ATOM 1376 O O . LYS A 0 164 . 20.704 -21.365 -11.433 1.00 82.49 164 A 1 ATOM 1377 C CG . LYS A 0 164 . 20.462 -19.595 -7.329 1.00 82.49 164 A 1 ATOM 1378 C CD . LYS A 0 164 . 21.207 -20.328 -6.207 1.00 82.49 164 A 1 ATOM 1379 C CE . LYS A 0 164 . 21.130 -19.538 -4.896 1.00 82.49 164 A 1 ATOM 1380 N NZ . LYS A 0 164 . 22.442 -19.506 -4.218 1.00 82.49 164 A 1 ATOM 1381 N N . GLN A 0 165 . 18.470 -21.253 -11.286 1.00 85.16 165 A 1 ATOM 1382 C CA . GLN A 0 165 . 18.122 -22.232 -12.312 1.00 85.16 165 A 1 ATOM 1383 C C . GLN A 0 165 . 17.664 -21.565 -13.621 1.00 85.16 165 A 1 ATOM 1384 C CB . GLN A 0 165 . 17.054 -23.196 -11.759 1.00 85.16 165 A 1 ATOM 1385 O O . GLN A 0 165 . 17.204 -22.262 -14.524 1.00 85.16 165 A 1 ATOM 1386 C CG . GLN A 0 165 . 17.545 -24.090 -10.609 1.00 85.16 165 A 1 ATOM 1387 C CD . GLN A 0 165 . 17.645 -23.408 -9.244 1.00 85.16 165 A 1 ATOM 1388 N NE2 . GLN A 0 165 . 18.423 -23.955 -8.338 1.00 85.16 165 A 1 ATOM 1389 O OE1 . GLN A 0 165 . 17.041 -22.399 -8.930 1.00 85.16 165 A 1 ATOM 1390 N N . ALA A 0 166 . 17.813 -20.240 -13.747 1.00 81.96 166 A 1 ATOM 1391 C CA . ALA A 0 166 . 17.386 -19.438 -14.892 1.00 81.96 166 A 1 ATOM 1392 C C . ALA A 0 166 . 15.862 -19.410 -15.139 1.00 81.96 166 A 1 ATOM 1393 C CB . ALA A 0 166 . 18.228 -19.787 -16.130 1.00 81.96 166 A 1 ATOM 1394 O O . ALA A 0 166 . 15.415 -19.067 -16.237 1.00 81.96 166 A 1 ATOM 1395 N N . ASN A 0 167 . 15.040 -19.711 -14.129 1.00 85.13 167 A 1 ATOM 1396 C CA . ASN A 0 167 . 13.590 -19.543 -14.220 1.00 85.13 167 A 1 ATOM 1397 C C . ASN A 0 167 . 13.194 -18.113 -13.877 1.00 85.13 167 A 1 ATOM 1398 C CB . ASN A 0 167 . 12.847 -20.497 -13.284 1.00 85.13 167 A 1 ATOM 1399 O O . ASN A 0 167 . 13.680 -17.546 -12.903 1.00 85.13 167 A 1 ATOM 1400 C CG . ASN A 0 167 . 13.216 -21.938 -13.512 1.00 85.13 167 A 1 ATOM 1401 N ND2 . ASN A 0 167 . 13.766 -22.572 -12.508 1.00 85.13 167 A 1 ATOM 1402 O OD1 . ASN A 0 167 . 12.989 -22.497 -14.574 1.00 85.13 167 A 1 ATOM 1403 N N . THR A 0 168 . 12.244 -17.548 -14.623 1.00 82.55 168 A 1 ATOM 1404 C CA . THR A 0 168 . 11.654 -16.256 -14.257 1.00 82.55 168 A 1 ATOM 1405 C C . THR A 0 168 . 10.787 -16.403 -13.007 1.00 82.55 168 A 1 ATOM 1406 C CB . THR A 0 168 . 10.834 -15.660 -15.404 1.00 82.55 168 A 1 ATOM 1407 O O . THR A 0 168 . 9.725 -17.023 -13.049 1.00 82.55 168 A 1 ATOM 1408 C CG2 . THR A 0 168 . 10.311 -14.259 -15.083 1.00 82.55 168 A 1 ATOM 1409 O OG1 . THR A 0 168 . 11.639 -15.534 -16.553 1.00 82.55 168 A 1 ATOM 1410 N N . VAL A 0 169 . 11.211 -15.775 -11.918 1.00 83.19 169 A 1 ATOM 1411 C CA . VAL A 0 169 . 10.501 -15.676 -10.642 1.00 83.19 169 A 1 ATOM 1412 C C . VAL A 0 169 . 10.124 -14.220 -10.353 1.00 83.19 169 A 1 ATOM 1413 C CB . VAL A 0 169 . 11.309 -16.325 -9.501 1.00 83.19 169 A 1 ATOM 1414 O O . VAL A 0 169 . 10.579 -13.292 -11.025 1.00 83.19 169 A 1 ATOM 1415 C CG1 . VAL A 0 169 . 11.563 -17.812 -9.779 1.00 83.19 169 A 1 ATOM 1416 C CG2 . VAL A 0 169 . 12.646 -15.635 -9.252 1.00 83.19 169 A 1 ATOM 1417 N N . SER A 0 170 . 9.213 -14.008 -9.402 1.00 78.37 170 A 1 ATOM 1418 C CA . SER A 0 170 . 8.790 -12.673 -8.962 1.00 78.37 170 A 1 ATOM 1419 C C . SER A 0 170 . 9.142 -12.475 -7.499 1.00 78.37 170 A 1 ATOM 1420 C CB . SER A 0 170 . 7.293 -12.453 -9.186 1.00 78.37 170 A 1 ATOM 1421 O O . SER A 0 170 . 8.501 -13.069 -6.631 1.00 78.37 170 A 1 ATOM 1422 O OG . SER A 0 170 . 7.028 -12.487 -10.574 1.00 78.37 170 A 1 ATOM 1423 N N . GLU A 0 171 . 10.128 -11.627 -7.245 1.00 77.70 171 A 1 ATOM 1424 C CA . GLU A 0 171 . 10.640 -11.345 -5.908 1.00 77.70 171 A 1 ATOM 1425 C C . GLU A 0 171 . 10.009 -10.063 -5.348 1.00 77.70 171 A 1 ATOM 1426 C CB . GLU A 0 171 . 12.165 -11.222 -5.955 1.00 77.70 171 A 1 ATOM 1427 O O . GLU A 0 171 . 9.734 -9.126 -6.109 1.00 77.70 171 A 1 ATOM 1428 C CG . GLU A 0 171 . 12.888 -12.553 -6.191 1.00 77.70 171 A 1 ATOM 1429 C CD . GLU A 0 171 . 12.652 -13.592 -5.092 1.00 77.70 171 A 1 ATOM 1430 O OE1 . GLU A 0 171 . 12.493 -14.780 -5.451 1.00 77.70 171 A 1 ATOM 1431 O OE2 . GLU A 0 171 . 12.588 -13.199 -3.905 1.00 77.70 171 A 1 ATOM 1432 N N . PRO A 0 172 . 9.750 -9.997 -4.032 1.00 75.43 172 A 1 ATOM 1433 C CA . PRO A 0 172 . 9.317 -8.767 -3.387 1.00 75.43 172 A 1 ATOM 1434 C C . PRO A 0 172 . 10.447 -7.736 -3.419 1.00 75.43 172 A 1 ATOM 1435 C CB . PRO A 0 172 . 8.927 -9.174 -1.966 1.00 75.43 172 A 1 ATOM 1436 O O . PRO A 0 172 . 11.602 -8.051 -3.142 1.00 75.43 172 A 1 ATOM 1437 C CG . PRO A 0 172 . 9.844 -10.362 -1.677 1.00 75.43 172 A 1 ATOM 1438 C CD . PRO A 0 172 . 10.026 -11.028 -3.038 1.00 75.43 172 A 1 ATOM 1439 N N . TYR A 0 173 . 10.114 -6.493 -3.747 1.00 75.28 173 A 1 ATOM 1440 C CA . TYR A 0 173 . 11.057 -5.378 -3.675 1.00 75.28 173 A 1 ATOM 1441 C C . TYR A 0 173 . 10.807 -4.513 -2.443 1.00 75.28 173 A 1 ATOM 1442 C CB . TYR A 0 173 . 11.018 -4.587 -4.977 1.00 75.28 173 A 1 ATOM 1443 O O . TYR A 0 173 . 11.719 -4.325 -1.643 1.00 75.28 173 A 1 ATOM 1444 C CG . TYR A 0 173 . 11.500 -3.174 -4.850 1.00 75.28 173 A 1 ATOM 1445 C CD1 . TYR A 0 173 . 10.562 -2.155 -4.678 1.00 75.28 173 A 1 ATOM 1446 C CD2 . TYR A 0 173 . 12.876 -2.884 -4.850 1.00 75.28 173 A 1 ATOM 1447 C CE1 . TYR A 0 173 . 10.988 -0.838 -4.621 1.00 75.28 173 A 1 ATOM 1448 C CE2 . TYR A 0 173 . 13.309 -1.545 -4.763 1.00 75.28 173 A 1 ATOM 1449 O OH . TYR A 0 173 . 12.708 0.784 -4.671 1.00 75.28 173 A 1 ATOM 1450 C CZ . TYR A 0 173 . 12.350 -0.516 -4.692 1.00 75.28 173 A 1 ATOM 1451 N N . ASN A 0 174 . 9.571 -4.041 -2.268 1.00 77.17 174 A 1 ATOM 1452 C CA . ASN A 0 174 . 9.182 -3.214 -1.134 1.00 77.17 174 A 1 ATOM 1453 C C . ASN A 0 174 . 7.800 -3.650 -0.649 1.00 77.17 174 A 1 ATOM 1454 C CB . ASN A 0 174 . 9.240 -1.729 -1.524 1.00 77.17 174 A 1 ATOM 1455 O O . ASN A 0 174 . 6.775 -3.317 -1.252 1.00 77.17 174 A 1 ATOM 1456 C CG . ASN A 0 174 . 9.063 -0.821 -0.322 1.00 77.17 174 A 1 ATOM 1457 N ND2 . ASN A 0 174 . 8.874 0.454 -0.552 1.00 77.17 174 A 1 ATOM 1458 O OD1 . ASN A 0 174 . 9.112 -1.250 0.819 1.00 77.17 174 A 1 ATOM 1459 N N . ARG A 0 175 . 7.790 -4.457 0.415 1.00 85.35 175 A 1 ATOM 1460 C CA . ARG A 0 175 . 6.560 -4.854 1.094 1.00 85.35 175 A 1 ATOM 1461 C C . ARG A 0 175 . 6.339 -3.941 2.284 1.00 85.35 175 A 1 ATOM 1462 C CB . ARG A 0 175 . 6.592 -6.328 1.507 1.00 85.35 175 A 1 ATOM 1463 O O . ARG A 0 175 . 7.113 -3.987 3.235 1.00 85.35 175 A 1 ATOM 1464 C CG . ARG A 0 175 . 5.275 -6.695 2.219 1.00 85.35 175 A 1 ATOM 1465 C CD . ARG A 0 175 . 5.228 -8.158 2.644 1.00 85.35 175 A 1 ATOM 1466 N NE . ARG A 0 175 . 5.285 -9.037 1.468 1.00 85.35 175 A 1 ATOM 1467 N NH1 . ARG A 0 175 . 5.185 -11.040 2.577 1.00 85.35 175 A 1 ATOM 1468 N NH2 . ARG A 0 175 . 5.388 -10.967 0.331 1.00 85.35 175 A 1 ATOM 1469 C CZ . ARG A 0 175 . 5.283 -10.349 1.472 1.00 85.35 175 A 1 ATOM 1470 N N . ILE A 0 176 . 5.223 -3.225 2.270 1.00 90.58 176 A 1 ATOM 1471 C CA . ILE A 0 176 . 4.836 -2.329 3.355 1.00 90.58 176 A 1 ATOM 1472 C C . ILE A 0 176 . 3.698 -2.974 4.127 1.00 90.58 176 A 1 ATOM 1473 C CB . ILE A 0 176 . 4.491 -0.925 2.833 1.00 90.58 176 A 1 ATOM 1474 O O . ILE A 0 176 . 2.571 -3.073 3.636 1.00 90.58 176 A 1 ATOM 1475 C CG1 . ILE A 0 176 . 5.660 -0.373 1.989 1.00 90.58 176 A 1 ATOM 1476 C CG2 . ILE A 0 176 . 4.194 -0.054 4.063 1.00 90.58 176 A 1 ATOM 1477 C CD1 . ILE A 0 176 . 5.366 0.946 1.275 1.00 90.58 176 A 1 ATOM 1478 N N . GLN A 0 177 . 4.012 -3.458 5.325 1.00 92.20 177 A 1 ATOM 1479 C CA . GLN A 0 177 . 3.075 -4.182 6.172 1.00 92.20 177 A 1 ATOM 1480 C C . GLN A 0 177 . 2.317 -3.231 7.102 1.00 92.20 177 A 1 ATOM 1481 C CB . GLN A 0 177 . 3.830 -5.302 6.904 1.00 92.20 177 A 1 ATOM 1482 O O . GLN A 0 177 . 2.876 -2.282 7.641 1.00 92.20 177 A 1 ATOM 1483 C CG . GLN A 0 177 . 2.899 -6.189 7.744 1.00 92.20 177 A 1 ATOM 1484 C CD . GLN A 0 177 . 3.534 -7.500 8.196 1.00 92.20 177 A 1 ATOM 1485 N NE2 . GLN A 0 177 . 2.814 -8.295 8.958 1.00 92.20 177 A 1 ATOM 1486 O OE1 . GLN A 0 177 . 4.649 -7.864 7.857 1.00 92.20 177 A 1 ATOM 1487 N N . ILE A 0 178 . 1.033 -3.507 7.316 1.00 94.68 178 A 1 ATOM 1488 C CA . ILE A 0 178 . 0.255 -2.879 8.384 1.00 94.68 178 A 1 ATOM 1489 C C . ILE A 0 178 . 0.555 -3.653 9.676 1.00 94.68 178 A 1 ATOM 1490 C CB . ILE A 0 178 . -1.248 -2.848 8.049 1.00 94.68 178 A 1 ATOM 1491 O O . ILE A 0 178 . 0.367 -4.876 9.707 1.00 94.68 178 A 1 ATOM 1492 C CG1 . ILE A 0 178 . -1.476 -2.042 6.750 1.00 94.68 178 A 1 ATOM 1493 C CG2 . ILE A 0 178 . -2.027 -2.190 9.207 1.00 94.68 178 A 1 ATOM 1494 C CD1 . ILE A 0 178 . -2.870 -2.216 6.145 1.00 94.68 178 A 1 ATOM 1495 N N . PRO A 0 179 . 1.020 -2.995 10.749 1.00 94.29 179 A 1 ATOM 1496 C CA . PRO A 0 179 . 1.316 -3.678 12.001 1.00 94.29 179 A 1 ATOM 1497 C C . PRO A 0 179 . 0.046 -4.277 12.608 1.00 94.29 179 A 1 ATOM 1498 C CB . PRO A 0 179 . 1.954 -2.638 12.919 1.00 94.29 179 A 1 ATOM 1499 O O . PRO A 0 179 . -1.013 -3.648 12.608 1.00 94.29 179 A 1 ATOM 1500 C CG . PRO A 0 179 . 2.346 -1.506 11.980 1.00 94.29 179 A 1 ATOM 1501 C CD . PRO A 0 179 . 1.356 -1.587 10.841 1.00 94.29 179 A 1 ATOM 1502 N N . LYS A 0 180 . 0.144 -5.496 13.151 1.00 92.64 180 A 1 ATOM 1503 C CA . LYS A 0 180 . -1.026 -6.288 13.577 1.00 92.64 180 A 1 ATOM 1504 C C . LYS A 0 180 . -1.916 -5.568 14.594 1.00 92.64 180 A 1 ATOM 1505 C CB . LYS A 0 180 . -0.585 -7.652 14.136 1.00 92.64 180 A 1 ATOM 1506 O O . LYS A 0 180 . -3.133 -5.680 14.519 1.00 92.64 180 A 1 ATOM 1507 C CG . LYS A 0 180 . 0.119 -8.522 13.085 1.00 92.64 180 A 1 ATOM 1508 C CD . LYS A 0 180 . 0.338 -9.959 13.586 1.00 92.64 180 A 1 ATOM 1509 C CE . LYS A 0 180 . 1.030 -10.773 12.484 1.00 92.64 180 A 1 ATOM 1510 N NZ . LYS A 0 180 . 1.233 -12.197 12.849 1.00 92.64 180 A 1 ATOM 1511 N N . ASN A 0 181 . -1.330 -4.787 15.502 1.00 92.37 181 A 1 ATOM 1512 C CA . ASN A 0 181 . -2.052 -4.000 16.509 1.00 92.37 181 A 1 ATOM 1513 C C . ASN A 0 181 . -2.948 -2.899 15.912 1.00 92.37 181 A 1 ATOM 1514 C CB . ASN A 0 181 . -1.043 -3.407 17.513 1.00 92.37 181 A 1 ATOM 1515 O O . ASN A 0 181 . -3.870 -2.446 16.593 1.00 92.37 181 A 1 ATOM 1516 C CG . ASN A 0 181 . -0.032 -2.470 16.868 1.00 92.37 181 A 1 ATOM 1517 N ND2 . ASN A 0 181 . 0.120 -1.264 17.358 1.00 92.37 181 A 1 ATOM 1518 O OD1 . ASN A 0 181 . 0.632 -2.834 15.913 1.00 92.37 181 A 1 ATOM 1519 N N . PHE A 0 182 . -2.703 -2.499 14.662 1.00 95.21 182 A 1 ATOM 1520 C CA . PHE A 0 182 . -3.527 -1.546 13.927 1.00 95.21 182 A 1 ATOM 1521 C C . PHE A 0 182 . -4.545 -2.204 12.985 1.00 95.21 182 A 1 ATOM 1522 C CB . PHE A 0 182 . -2.627 -0.584 13.151 1.00 95.21 182 A 1 ATOM 1523 O O . PHE A 0 182 . -5.407 -1.511 12.458 1.00 95.21 182 A 1 ATOM 1524 C CG . PHE A 0 182 . -1.875 0.419 14.007 1.00 95.21 182 A 1 ATOM 1525 C CD1 . PHE A 0 182 . -2.528 1.569 14.485 1.00 95.21 182 A 1 ATOM 1526 C CD2 . PHE A 0 182 . -0.516 0.225 14.310 1.00 95.21 182 A 1 ATOM 1527 C CE1 . PHE A 0 182 . -1.834 2.498 15.278 1.00 95.21 182 A 1 ATOM 1528 C CE2 . PHE A 0 182 . 0.187 1.162 15.089 1.00 95.21 182 A 1 ATOM 1529 C CZ . PHE A 0 182 . -0.478 2.298 15.581 1.00 95.21 182 A 1 ATOM 1530 N N . ILE A 0 183 . -4.494 -3.521 12.763 1.00 93.80 183 A 1 ATOM 1531 C CA . ILE A 0 183 . -5.465 -4.228 11.915 1.00 93.80 183 A 1 ATOM 1532 C C . ILE A 0 183 . -6.747 -4.440 12.738 1.00 93.80 183 A 1 ATOM 1533 C CB . ILE A 0 183 . -4.855 -5.534 11.340 1.00 93.80 183 A 1 ATOM 1534 O O . ILE A 0 183 . -6.900 -5.458 13.411 1.00 93.80 183 A 1 ATOM 1535 C CG1 . ILE A 0 183 . -3.550 -5.253 10.560 1.00 93.80 183 A 1 ATOM 1536 C CG2 . ILE A 0 183 . -5.840 -6.232 10.388 1.00 93.80 183 A 1 ATOM 1537 C CD1 . ILE A 0 183 . -2.874 -6.499 9.967 1.00 93.80 183 A 1 ATOM 1538 N N . LYS A 0 184 . -7.648 -3.449 12.719 1.00 92.60 184 A 1 ATOM 1539 C CA . LYS A 0 184 . -8.923 -3.406 13.457 1.00 92.60 184 A 1 ATOM 1540 C C . LYS A 0 184 . -10.039 -2.857 12.565 1.00 92.60 184 A 1 ATOM 1541 C CB . LYS A 0 184 . -8.767 -2.538 14.714 1.00 92.60 184 A 1 ATOM 1542 O O . LYS A 0 184 . -9.761 -2.205 11.563 1.00 92.60 184 A 1 ATOM 1543 C CG . LYS A 0 184 . -7.808 -3.165 15.736 1.00 92.60 184 A 1 ATOM 1544 C CD . LYS A 0 184 . -7.644 -2.229 16.932 1.00 92.60 184 A 1 ATOM 1545 C CE . LYS A 0 184 . -6.696 -2.846 17.960 1.00 92.60 184 A 1 ATOM 1546 N NZ . LYS A 0 184 . -6.318 -1.840 18.980 1.00 92.60 184 A 1 ATOM 1547 N N . SER A 0 185 . -11.295 -3.122 12.922 1.00 92.90 185 A 1 ATOM 1548 C CA . SER A 0 185 . -12.436 -2.433 12.304 1.00 92.90 185 A 1 ATOM 1549 C C . SER A 0 185 . -12.309 -0.919 12.521 1.00 92.90 185 A 1 ATOM 1550 C CB . SER A 0 185 . -13.758 -2.910 12.912 1.00 92.90 185 A 1 ATOM 1551 O O . SER A 0 185 . -11.888 -0.493 13.594 1.00 92.90 185 A 1 ATOM 1552 O OG . SER A 0 185 . -13.881 -4.324 12.846 1.00 92.90 185 A 1 ATOM 1553 N N . GLY A 0 186 . -12.656 -0.119 11.516 1.00 94.33 186 A 1 ATOM 1554 C CA . GLY A 0 186 . -12.496 1.336 11.526 1.00 94.33 186 A 1 ATOM 1555 C C . GLY A 0 186 . -11.071 1.833 11.250 1.00 94.33 186 A 1 ATOM 1556 O O . GLY A 0 186 . -10.825 3.032 11.349 1.00 94.33 186 A 1 ATOM 1557 N N . THR A 0 187 . -10.111 0.965 10.909 1.00 96.50 187 A 1 ATOM 1558 C CA . THR A 0 187 . -8.753 1.413 10.556 1.00 96.50 187 A 1 ATOM 1559 C C . THR A 0 187 . -8.704 1.949 9.129 1.00 96.50 187 A 1 ATOM 1560 C CB . THR A 0 187 . -7.710 0.301 10.710 1.00 96.50 187 A 1 ATOM 1561 O O . THR A 0 187 . -8.992 1.218 8.179 1.00 96.50 187 A 1 ATOM 1562 C CG2 . THR A 0 187 . -6.295 0.777 10.362 1.00 96.50 187 A 1 ATOM 1563 O OG1 . THR A 0 187 . -7.662 -0.142 12.042 1.00 96.50 187 A 1 ATOM 1564 N N . LEU A 0 188 . -8.218 3.180 8.963 1.00 96.94 188 A 1 ATOM 1565 C CA . LEU A 0 188 . -7.828 3.751 7.675 1.00 96.94 188 A 1 ATOM 1566 C C . LEU A 0 188 . -6.303 3.771 7.550 1.00 96.94 188 A 1 ATOM 1567 C CB . LEU A 0 188 . -8.422 5.161 7.543 1.00 96.94 188 A 1 ATOM 1568 O O . LEU A 0 188 . -5.605 4.349 8.384 1.00 96.94 188 A 1 ATOM 1569 C CG . LEU A 0 188 . -8.175 5.840 6.183 1.00 96.94 188 A 1 ATOM 1570 C CD1 . LEU A 0 188 . -8.878 5.103 5.039 1.00 96.94 188 A 1 ATOM 1571 C CD2 . LEU A 0 188 . -8.700 7.274 6.233 1.00 96.94 188 A 1 ATOM 1572 N N . VAL A 0 189 . -5.792 3.170 6.481 1.00 97.63 189 A 1 ATOM 1573 C CA . VAL A 0 189 . -4.382 3.227 6.093 1.00 97.63 189 A 1 ATOM 1574 C C . VAL A 0 189 . -4.267 3.984 4.784 1.00 97.63 189 A 1 ATOM 1575 C CB . VAL A 0 189 . -3.756 1.829 5.980 1.00 97.63 189 A 1 ATOM 1576 O O . VAL A 0 189 . -4.879 3.598 3.796 1.00 97.63 189 A 1 ATOM 1577 C CG1 . VAL A 0 189 . -2.248 1.927 5.726 1.00 97.63 189 A 1 ATOM 1578 C CG2 . VAL A 0 189 . -4.014 1.022 7.258 1.00 97.63 189 A 1 ATOM 1579 N N . GLU A 0 190 . -3.477 5.045 4.776 1.00 96.78 190 A 1 ATOM 1580 C CA . GLU A 0 190 . -3.145 5.855 3.610 1.00 96.78 190 A 1 ATOM 1581 C C . GLU A 0 190 . -1.700 5.575 3.198 1.00 96.78 190 A 1 ATOM 1582 C CB . GLU A 0 190 . -3.373 7.332 3.959 1.00 96.78 190 A 1 ATOM 1583 O O . GLU A 0 190 . -0.799 5.572 4.039 1.00 96.78 190 A 1 ATOM 1584 C CG . GLU A 0 190 . -3.044 8.310 2.817 1.00 96.78 190 A 1 ATOM 1585 C CD . GLU A 0 190 . -3.338 9.780 3.183 1.00 96.78 190 A 1 ATOM 1586 O OE1 . GLU A 0 190 . -2.888 10.667 2.416 1.00 96.78 190 A 1 ATOM 1587 O OE2 . GLU A 0 190 . -4.006 10.022 4.226 1.00 96.78 190 A 1 ATOM 1588 N N . PHE A 0 191 . -1.489 5.361 1.903 1.00 95.64 191 A 1 ATOM 1589 C CA . PHE A 0 191 . -0.182 5.299 1.270 1.00 95.64 191 A 1 ATOM 1590 C C . PHE A 0 191 . -0.053 6.472 0.307 1.00 95.64 191 A 1 ATOM 1591 C CB . PHE A 0 191 . 0.017 3.970 0.541 1.00 95.64 191 A 1 ATOM 1592 O O . PHE A 0 191 . -0.808 6.579 -0.660 1.00 95.64 191 A 1 ATOM 1593 C CG . PHE A 0 191 . -0.090 2.756 1.432 1.00 95.64 191 A 1 ATOM 1594 C CD1 . PHE A 0 191 . 1.044 2.282 2.113 1.00 95.64 191 A 1 ATOM 1595 C CD2 . PHE A 0 191 . -1.327 2.108 1.590 1.00 95.64 191 A 1 ATOM 1596 C CE1 . PHE A 0 191 . 0.944 1.138 2.923 1.00 95.64 191 A 1 ATOM 1597 C CE2 . PHE A 0 191 . -1.423 0.976 2.413 1.00 95.64 191 A 1 ATOM 1598 C CZ . PHE A 0 191 . -0.286 0.477 3.069 1.00 95.64 191 A 1 ATOM 1599 N N . GLU A 0 192 . 0.921 7.334 0.561 1.00 94.20 192 A 1 ATOM 1600 C CA . GLU A 0 192 . 1.229 8.487 -0.279 1.00 94.20 192 A 1 ATOM 1601 C C . GLU A 0 192 . 2.584 8.280 -0.963 1.00 94.20 192 A 1 ATOM 1602 C CB . GLU A 0 192 . 1.187 9.756 0.576 1.00 94.20 192 A 1 ATOM 1603 O O . GLU A 0 192 . 3.555 7.997 -0.256 1.00 94.20 192 A 1 ATOM 1604 C CG . GLU A 0 192 . 1.583 11.009 -0.219 1.00 94.20 192 A 1 ATOM 1605 C CD . GLU A 0 192 . 1.105 12.300 0.459 1.00 94.20 192 A 1 ATOM 1606 O OE1 . GLU A 0 192 . 0.765 13.250 -0.282 1.00 94.20 192 A 1 ATOM 1607 O OE2 . GLU A 0 192 . 0.860 12.306 1.681 1.00 94.20 192 A 1 ATOM 1608 N N . PRO A 0 193 . 2.676 8.395 -2.303 1.00 90.50 193 A 1 ATOM 1609 C CA . PRO A 0 193 . 3.952 8.300 -3.001 1.00 90.50 193 A 1 ATOM 1610 C C . PRO A 0 193 . 4.975 9.287 -2.434 1.00 90.50 193 A 1 ATOM 1611 C CB . PRO A 0 193 . 3.652 8.596 -4.474 1.00 90.50 193 A 1 ATOM 1612 O O . PRO A 0 193 . 4.700 10.479 -2.299 1.00 90.50 193 A 1 ATOM 1613 C CG . PRO A 0 193 . 2.187 8.201 -4.624 1.00 90.50 193 A 1 ATOM 1614 C CD . PRO A 0 193 . 1.589 8.549 -3.263 1.00 90.50 193 A 1 ATOM 1615 N N . ASN A 0 194 . 6.173 8.801 -2.127 1.00 90.45 194 A 1 ATOM 1616 C CA . ASN A 0 194 . 7.271 9.643 -1.687 1.00 90.45 194 A 1 ATOM 1617 C C . ASN A 0 194 . 7.960 10.280 -2.907 1.00 90.45 194 A 1 ATOM 1618 C CB . ASN A 0 194 . 8.223 8.820 -0.804 1.00 90.45 194 A 1 ATOM 1619 O O . ASN A 0 194 . 8.625 9.609 -3.695 1.00 90.45 194 A 1 ATOM 1620 C CG . ASN A 0 194 . 9.404 9.648 -0.334 1.00 90.45 194 A 1 ATOM 1621 N ND2 . ASN A 0 194 . 10.474 9.038 0.105 1.00 90.45 194 A 1 ATOM 1622 O OD1 . ASN A 0 194 . 9.434 10.862 -0.420 1.00 90.45 194 A 1 ATOM 1623 N N . THR A 0 195 . 7.859 11.600 -3.048 1.00 87.12 195 A 1 ATOM 1624 C CA . THR A 0 195 . 8.517 12.356 -4.132 1.00 87.12 195 A 1 ATOM 1625 C C . THR A 0 195 . 10.045 12.397 -4.005 1.00 87.12 195 A 1 ATOM 1626 C CB . THR A 0 195 . 7.966 13.785 -4.202 1.00 87.12 195 A 1 ATOM 1627 O O . THR A 0 195 . 10.742 12.823 -4.929 1.00 87.12 195 A 1 ATOM 1628 C CG2 . THR A 0 195 . 6.463 13.786 -4.500 1.00 87.12 195 A 1 ATOM 1629 O OG1 . THR A 0 195 . 8.162 14.449 -2.973 1.00 87.12 195 A 1 ATOM 1630 N N . GLU A 0 196 . 10.583 11.935 -2.873 1.00 88.96 196 A 1 ATOM 1631 C CA . GLU A 0 196 . 12.015 11.827 -2.597 1.00 88.96 196 A 1 ATOM 1632 C C . GLU A 0 196 . 12.627 10.468 -2.962 1.00 88.96 196 A 1 ATOM 1633 C CB . GLU A 0 196 . 12.338 12.267 -1.155 1.00 88.96 196 A 1 ATOM 1634 O O . GLU A 0 196 . 13.788 10.227 -2.658 1.00 88.96 196 A 1 ATOM 1635 C CG . GLU A 0 196 . 11.850 13.689 -0.818 1.00 88.96 196 A 1 ATOM 1636 C CD . GLU A 0 196 . 12.310 14.696 -1.878 1.00 88.96 196 A 1 ATOM 1637 O OE1 . GLU A 0 196 . 11.446 15.300 -2.549 1.00 88.96 196 A 1 ATOM 1638 O OE2 . GLU A 0 196 . 13.522 14.724 -2.188 1.00 88.96 196 A 1 ATOM 1639 N N . SER A 0 197 . 11.890 9.567 -3.612 1.00 88.91 197 A 1 ATOM 1640 C CA . SER A 0 197 . 12.433 8.279 -4.074 1.00 88.91 197 A 1 ATOM 1641 C C . SER A 0 197 . 13.294 8.417 -5.334 1.00 88.91 197 A 1 ATOM 1642 C CB . SER A 0 197 . 11.290 7.310 -4.365 1.00 88.91 197 A 1 ATOM 1643 O O . SER A 0 197 . 13.013 9.280 -6.166 1.00 88.91 197 A 1 ATOM 1644 O OG . SER A 0 197 . 10.421 7.259 -3.262 1.00 88.91 197 A 1 ATOM 1645 N N . CYS A 0 198 . 14.280 7.522 -5.533 1.00 90.73 198 A 1 ATOM 1646 C CA . CYS A 0 198 . 15.180 7.566 -6.701 1.00 90.73 198 A 1 ATOM 1647 C C . CYS A 0 198 . 14.423 7.725 -8.025 1.00 90.73 198 A 1 ATOM 1648 C CB . CYS A 0 198 . 16.023 6.287 -6.851 1.00 90.73 198 A 1 ATOM 1649 O O . CYS A 0 198 . 14.698 8.646 -8.784 1.00 90.73 198 A 1 ATOM 1650 S SG . CYS A 0 198 . 17.090 5.727 -5.516 1.00 90.73 198 A 1 ATOM 1651 N N . PHE A 0 199 . 13.442 6.858 -8.298 1.00 87.97 199 A 1 ATOM 1652 C CA . PHE A 0 199 . 12.754 6.821 -9.592 1.00 87.97 199 A 1 ATOM 1653 C C . PHE A 0 199 . 11.960 8.101 -9.917 1.00 87.97 199 A 1 ATOM 1654 C CB . PHE A 0 199 . 11.869 5.569 -9.664 1.00 87.97 199 A 1 ATOM 1655 O O . PHE A 0 199 . 11.596 8.316 -11.069 1.00 87.97 199 A 1 ATOM 1656 C CG . PHE A 0 199 . 10.602 5.651 -8.837 1.00 87.97 199 A 1 ATOM 1657 C CD1 . PHE A 0 199 . 10.582 5.201 -7.503 1.00 87.97 199 A 1 ATOM 1658 C CD2 . PHE A 0 199 . 9.435 6.194 -9.408 1.00 87.97 199 A 1 ATOM 1659 C CE1 . PHE A 0 199 . 9.409 5.323 -6.738 1.00 87.97 199 A 1 ATOM 1660 C CE2 . PHE A 0 199 . 8.258 6.296 -8.648 1.00 87.97 199 A 1 ATOM 1661 C CZ . PHE A 0 199 . 8.249 5.874 -7.308 1.00 87.97 199 A 1 ATOM 1662 N N . MET A 0 200 . 11.717 8.971 -8.930 1.00 89.07 200 A 1 ATOM 1663 C CA . MET A 0 200 . 11.053 10.264 -9.123 1.00 89.07 200 A 1 ATOM 1664 C C . MET A 0 200 . 12.031 11.388 -9.505 1.00 89.07 200 A 1 ATOM 1665 C CB . MET A 0 200 . 10.269 10.628 -7.849 1.00 89.07 200 A 1 ATOM 1666 O O . MET A 0 200 . 11.597 12.480 -9.872 1.00 89.07 200 A 1 ATOM 1667 C CG . MET A 0 200 . 9.127 9.645 -7.559 1.00 89.07 200 A 1 ATOM 1668 S SD . MET A 0 200 . 7.802 9.616 -8.805 1.00 89.07 200 A 1 ATOM 1669 C CE . MET A 0 200 . 6.988 11.196 -8.463 1.00 89.07 200 A 1 ATOM 1670 N N . LYS A 0 201 . 13.348 11.160 -9.409 1.00 93.45 201 A 1 ATOM 1671 C CA . LYS A 0 201 . 14.374 12.178 -9.668 1.00 93.45 201 A 1 ATOM 1672 C C . LYS A 0 201 . 14.748 12.240 -11.145 1.00 93.45 201 A 1 ATOM 1673 C CB . LYS A 0 201 . 15.599 11.962 -8.766 1.00 93.45 201 A 1 ATOM 1674 O O . LYS A 0 201 . 14.973 11.221 -11.797 1.00 93.45 201 A 1 ATOM 1675 C CG . LYS A 0 201 . 15.266 11.887 -7.266 1.00 93.45 201 A 1 ATOM 1676 C CD . LYS A 0 201 . 14.405 13.065 -6.787 1.00 93.45 201 A 1 ATOM 1677 C CE . LYS A 0 201 . 14.297 13.119 -5.263 1.00 93.45 201 A 1 ATOM 1678 N NZ . LYS A 0 201 . 13.332 14.162 -4.833 1.00 93.45 201 A 1 ATOM 1679 N N . VAL A 0 202 . 14.843 13.467 -11.656 1.00 94.65 202 A 1 ATOM 1680 C CA . VAL A 0 202 . 14.988 13.769 -13.093 1.00 94.65 202 A 1 ATOM 1681 C C . VAL A 0 202 . 16.346 14.372 -13.466 1.00 94.65 202 A 1 ATOM 1682 C CB . VAL A 0 202 . 13.832 14.660 -13.593 1.00 94.65 202 A 1 ATOM 1683 O O . VAL A 0 202 . 16.575 14.672 -14.634 1.00 94.65 202 A 1 ATOM 1684 C CG1 . VAL A 0 202 . 12.475 13.964 -13.427 1.00 94.65 202 A 1 ATOM 1685 C CG2 . VAL A 0 202 . 13.786 16.017 -12.874 1.00 94.65 202 A 1 ATOM 1686 N N . SER A 0 203 . 17.251 14.552 -12.499 1.00 95.97 203 A 1 ATOM 1687 C CA . SER A 0 203 . 18.636 14.975 -12.740 1.00 95.97 203 A 1 ATOM 1688 C C . SER A 0 203 . 19.618 14.130 -11.932 1.00 95.97 203 A 1 ATOM 1689 C CB . SER A 0 203 . 18.823 16.474 -12.458 1.00 95.97 203 A 1 ATOM 1690 O O . SER A 0 203 . 19.241 13.514 -10.936 1.00 95.97 203 A 1 ATOM 1691 O OG . SER A 0 203 . 19.169 16.744 -11.109 1.00 95.97 203 A 1 ATOM 1692 N N . ASN A 0 204 . 20.888 14.129 -12.338 1.00 96.14 204 A 1 ATOM 1693 C CA . ASN A 0 204 . 21.949 13.413 -11.631 1.00 96.14 204 A 1 ATOM 1694 C C . ASN A 0 204 . 22.120 13.915 -10.189 1.00 96.14 204 A 1 ATOM 1695 C CB . ASN A 0 204 . 23.240 13.591 -12.442 1.00 96.14 204 A 1 ATOM 1696 O O . ASN A 0 204 . 22.215 13.124 -9.261 1.00 96.14 204 A 1 ATOM 1697 C CG . ASN A 0 204 . 24.433 12.895 -11.815 1.00 96.14 204 A 1 ATOM 1698 N ND2 . ASN A 0 204 . 25.598 13.484 -11.922 1.00 96.14 204 A 1 ATOM 1699 O OD1 . ASN A 0 204 . 24.360 11.819 -11.253 1.00 96.14 204 A 1 ATOM 1700 N N . GLU A 0 205 . 22.101 15.229 -9.987 1.00 95.95 205 A 1 ATOM 1701 C CA . GLU A 0 205 . 22.293 15.860 -8.679 1.00 95.95 205 A 1 ATOM 1702 C C . GLU A 0 205 . 21.152 15.476 -7.731 1.00 95.95 205 A 1 ATOM 1703 C CB . GLU A 0 205 . 22.391 17.392 -8.826 1.00 95.95 205 A 1 ATOM 1704 O O . GLU A 0 205 . 21.384 14.877 -6.685 1.00 95.95 205 A 1 ATOM 1705 C CG . GLU A 0 205 . 23.488 17.896 -9.787 1.00 95.95 205 A 1 ATOM 1706 C CD . GLU A 0 205 . 23.201 17.615 -11.275 1.00 95.95 205 A 1 ATOM 1707 O OE1 . GLU A 0 205 . 24.182 17.455 -12.035 1.00 95.95 205 A 1 ATOM 1708 O OE2 . GLU A 0 205 . 22.005 17.453 -11.640 1.00 95.95 205 A 1 ATOM 1709 N N . THR A 0 206 . 19.905 15.705 -8.163 1.00 96.26 206 A 1 ATOM 1710 C CA . THR A 0 206 . 18.714 15.360 -7.370 1.00 96.26 206 A 1 ATOM 1711 C C . THR A 0 206 . 18.588 13.860 -7.117 1.00 96.26 206 A 1 ATOM 1712 C CB . THR A 0 206 . 17.419 15.862 -8.028 1.00 96.26 206 A 1 ATOM 1713 O O . THR A 0 206 . 18.034 13.459 -6.096 1.00 96.26 206 A 1 ATOM 1714 C CG2 . THR A 0 206 . 17.369 17.385 -8.119 1.00 96.26 206 A 1 ATOM 1715 O OG1 . THR A 0 206 . 17.243 15.363 -9.339 1.00 96.26 206 A 1 ATOM 1716 N N . CYS A 0 207 . 19.105 13.031 -8.028 1.00 95.56 207 A 1 ATOM 1717 C CA . CYS A 0 207 . 19.180 11.587 -7.865 1.00 95.56 207 A 1 ATOM 1718 C C . CYS A 0 207 . 20.102 11.189 -6.716 1.00 95.56 207 A 1 ATOM 1719 C CB . CYS A 0 207 . 19.675 10.967 -9.174 1.00 95.56 207 A 1 ATOM 1720 O O . CYS A 0 207 . 19.696 10.425 -5.847 1.00 95.56 207 A 1 ATOM 1721 S SG . CYS A 0 207 . 19.819 9.171 -9.140 1.00 95.56 207 A 1 ATOM 1722 N N . LEU A 0 208 . 21.331 11.708 -6.697 1.00 94.91 208 A 1 ATOM 1723 C CA . LEU A 0 208 . 22.312 11.357 -5.671 1.00 94.91 208 A 1 ATOM 1724 C C . LEU A 0 208 . 21.864 11.842 -4.285 1.00 94.91 208 A 1 ATOM 1725 C CB . LEU A 0 208 . 23.684 11.921 -6.073 1.00 94.91 208 A 1 ATOM 1726 O O . LEU A 0 208 . 21.962 11.079 -3.322 1.00 94.91 208 A 1 ATOM 1727 C CG . LEU A 0 208 . 24.271 11.305 -7.360 1.00 94.91 208 A 1 ATOM 1728 C CD1 . LEU A 0 208 . 25.569 12.025 -7.727 1.00 94.91 208 A 1 ATOM 1729 C CD2 . LEU A 0 208 . 24.568 9.810 -7.229 1.00 94.91 208 A 1 ATOM 1730 N N . ASP A 0 209 . 21.280 13.041 -4.210 1.00 94.81 209 A 1 ATOM 1731 C CA . ASP A 0 209 . 20.740 13.629 -2.975 1.00 94.81 209 A 1 ATOM 1732 C C . ASP A 0 209 . 19.561 12.831 -2.383 1.00 94.81 209 A 1 ATOM 1733 C CB . ASP A 0 209 . 20.292 15.075 -3.256 1.00 94.81 209 A 1 ATOM 1734 O O . ASP A 0 209 . 19.315 12.884 -1.178 1.00 94.81 209 A 1 ATOM 1735 C CG . ASP A 0 209 . 21.436 16.063 -3.525 1.00 94.81 209 A 1 ATOM 1736 O OD1 . ASP A 0 209 . 22.599 15.751 -3.180 1.00 94.81 209 A 1 ATOM 1737 O OD2 . ASP A 0 209 . 21.119 17.161 -4.040 1.00 94.81 209 A 1 ATOM 1738 N N . ALA A 0 210 . 18.844 12.055 -3.205 1.00 92.34 210 A 1 ATOM 1739 C CA . ALA A 0 210 . 17.726 11.207 -2.778 1.00 92.34 210 A 1 ATOM 1740 C C . ALA A 0 210 . 18.156 9.905 -2.073 1.00 92.34 210 A 1 ATOM 1741 C CB . ALA A 0 210 . 16.872 10.909 -4.010 1.00 92.34 210 A 1 ATOM 1742 O O . ALA A 0 210 . 17.311 9.135 -1.599 1.00 92.34 210 A 1 ATOM 1743 N N . SER A 0 211 . 19.461 9.630 -2.013 1.00 90.82 211 A 1 ATOM 1744 C CA . SER A 0 211 . 19.994 8.439 -1.352 1.00 90.82 211 A 1 ATOM 1745 C C . SER A 0 211 . 19.681 8.452 0.147 1.00 90.82 211 A 1 ATOM 1746 C CB . SER A 0 211 . 21.502 8.324 -1.569 1.00 90.82 211 A 1 ATOM 1747 O O . SER A 0 211 . 19.882 9.447 0.843 1.00 90.82 211 A 1 ATOM 1748 O OG . SER A 0 211 . 21.784 8.227 -2.948 1.00 90.82 211 A 1 ATOM 1749 N N . LYS A 0 212 . 19.226 7.313 0.676 1.00 85.93 212 A 1 ATOM 1750 C CA . LYS A 0 212 . 19.000 7.094 2.114 1.00 85.93 212 A 1 ATOM 1751 C C . LYS A 0 212 . 19.909 5.964 2.616 1.00 85.93 212 A 1 ATOM 1752 C CB . LYS A 0 212 . 17.507 6.817 2.387 1.00 85.93 212 A 1 ATOM 1753 O O . LYS A 0 212 . 20.388 5.168 1.806 1.00 85.93 212 A 1 ATOM 1754 C CG . LYS A 0 212 . 16.592 8.004 2.024 1.00 85.93 212 A 1 ATOM 1755 C CD . LYS A 0 212 . 15.162 7.791 2.554 1.00 85.93 212 A 1 ATOM 1756 C CE . LYS A 0 212 . 14.157 8.774 1.935 1.00 85.93 212 A 1 ATOM 1757 N NZ . LYS A 0 212 . 12.756 8.462 2.334 1.00 85.93 212 A 1 ATOM 1758 N N . PRO A 0 213 . 20.148 5.842 3.938 1.00 81.87 213 A 1 ATOM 1759 C CA . PRO A 0 213 . 20.809 4.659 4.485 1.00 81.87 213 A 1 ATOM 1760 C C . PRO A 0 213 . 20.148 3.378 3.957 1.00 81.87 213 A 1 ATOM 1761 C CB . PRO A 0 213 . 20.691 4.787 6.008 1.00 81.87 213 A 1 ATOM 1762 O O . PRO A 0 213 . 18.923 3.289 3.943 1.00 81.87 213 A 1 ATOM 1763 C CG . PRO A 0 213 . 20.583 6.297 6.223 1.00 81.87 213 A 1 ATOM 1764 C CD . PRO A 0 213 . 19.783 6.762 5.006 1.00 81.87 213 A 1 ATOM 1765 N N . GLU A 0 214 . 20.958 2.424 3.492 1.00 77.79 214 A 1 ATOM 1766 C CA . GLU A 0 214 . 20.527 1.148 2.882 1.00 77.79 214 A 1 ATOM 1767 C C . GLU A 0 214 . 19.790 1.248 1.531 1.00 77.79 214 A 1 ATOM 1768 C CB . GLU A 0 214 . 19.736 0.286 3.882 1.00 77.79 214 A 1 ATOM 1769 O O . GLU A 0 214 . 19.455 0.220 0.937 1.00 77.79 214 A 1 ATOM 1770 C CG . GLU A 0 214 . 20.447 0.121 5.235 1.00 77.79 214 A 1 ATOM 1771 C CD . GLU A 0 214 . 19.694 -0.806 6.200 1.00 77.79 214 A 1 ATOM 1772 O OE1 . GLU A 0 214 . 20.248 -1.034 7.299 1.00 77.79 214 A 1 ATOM 1773 O OE2 . GLU A 0 214 . 18.609 -1.313 5.835 1.00 77.79 214 A 1 ATOM 1774 N N . MET A 0 215 . 19.588 2.456 0.999 1.00 81.85 215 A 1 ATOM 1775 C CA . MET A 0 215 . 18.966 2.680 -0.303 1.00 81.85 215 A 1 ATOM 1776 C C . MET A 0 215 . 19.685 3.793 -1.071 1.00 81.85 215 A 1 ATOM 1777 C CB . MET A 0 215 . 17.470 2.949 -0.117 1.00 81.85 215 A 1 ATOM 1778 O O . MET A 0 215 . 19.274 4.955 -1.068 1.00 81.85 215 A 1 ATOM 1779 C CG . MET A 0 215 . 16.751 2.781 -1.455 1.00 81.85 215 A 1 ATOM 1780 S SD . MET A 0 215 . 16.594 1.071 -2.022 1.00 81.85 215 A 1 ATOM 1781 C CE . MET A 0 215 . 14.922 0.763 -1.387 1.00 81.85 215 A 1 ATOM 1782 N N . GLU A 0 216 . 20.780 3.412 -1.723 1.00 87.71 216 A 1 ATOM 1783 C CA . GLU A 0 216 . 21.575 4.302 -2.567 1.00 87.71 216 A 1 ATOM 1784 C C . GLU A 0 216 . 20.914 4.491 -3.937 1.00 87.71 216 A 1 ATOM 1785 C CB . GLU A 0 216 . 23.004 3.751 -2.674 1.00 87.71 216 A 1 ATOM 1786 O O . GLU A 0 216 . 20.488 3.526 -4.580 1.00 87.71 216 A 1 ATOM 1787 C CG . GLU A 0 216 . 23.996 4.784 -3.230 1.00 87.71 216 A 1 ATOM 1788 C CD . GLU A 0 216 . 25.448 4.271 -3.261 1.00 87.71 216 A 1 ATOM 1789 O OE1 . GLU A 0 216 . 26.305 4.990 -3.827 1.00 87.71 216 A 1 ATOM 1790 O OE2 . GLU A 0 216 . 25.713 3.155 -2.757 1.00 87.71 216 A 1 ATOM 1791 N N . CYS A 0 217 . 20.823 5.746 -4.370 1.00 90.99 217 A 1 ATOM 1792 C CA . CYS A 0 217 . 20.367 6.111 -5.699 1.00 90.99 217 A 1 ATOM 1793 C C . CYS A 0 217 . 21.554 6.288 -6.634 1.00 90.99 217 A 1 ATOM 1794 C CB . CYS A 0 217 . 19.564 7.408 -5.637 1.00 90.99 217 A 1 ATOM 1795 O O . CYS A 0 217 . 22.577 6.874 -6.281 1.00 90.99 217 A 1 ATOM 1796 S SG . CYS A 0 217 . 18.017 7.338 -4.721 1.00 90.99 217 A 1 ATOM 1797 N N . HIS A 0 218 . 21.385 5.843 -7.871 1.00 93.50 218 A 1 ATOM 1798 C CA . HIS A 0 218 . 22.383 5.987 -8.908 1.00 93.50 218 A 1 ATOM 1799 C C . HIS A 0 218 . 21.753 6.585 -10.163 1.00 93.50 218 A 1 ATOM 1800 C CB . HIS A 0 218 . 23.014 4.626 -9.183 1.00 93.50 218 A 1 ATOM 1801 O O . HIS A 0 218 . 20.646 6.227 -10.575 1.00 93.50 218 A 1 ATOM 1802 C CG . HIS A 0 218 . 23.645 3.953 -7.998 1.00 93.50 218 A 1 ATOM 1803 C CD2 . HIS A 0 218 . 23.197 2.804 -7.408 1.00 93.50 218 A 1 ATOM 1804 N ND1 . HIS A 0 218 . 24.796 4.328 -7.341 1.00 93.50 218 A 1 ATOM 1805 C CE1 . HIS A 0 218 . 25.045 3.406 -6.396 1.00 93.50 218 A 1 ATOM 1806 N NE2 . HIS A 0 218 . 24.108 2.444 -6.416 1.00 93.50 218 A 1 ATOM 1807 N N . TRP A 0 219 . 22.487 7.492 -10.797 1.00 95.28 219 A 1 ATOM 1808 C CA . TRP A 0 219 . 22.091 8.068 -12.071 1.00 95.28 219 A 1 ATOM 1809 C C . TRP A 0 219 . 22.601 7.216 -13.229 1.00 95.28 219 A 1 ATOM 1810 C CB . TRP A 0 219 . 22.619 9.491 -12.171 1.00 95.28 219 A 1 ATOM 1811 O O . TRP A 0 219 . 23.794 6.913 -13.316 1.00 95.28 219 A 1 ATOM 1812 C CG . TRP A 0 219 . 22.176 10.198 -13.408 1.00 95.28 219 A 1 ATOM 1813 C CD1 . TRP A 0 219 . 22.942 10.467 -14.489 1.00 95.28 219 A 1 ATOM 1814 C CD2 . TRP A 0 219 . 20.849 10.714 -13.710 1.00 95.28 219 A 1 ATOM 1815 C CE2 . TRP A 0 219 . 20.888 11.315 -14.999 1.00 95.28 219 A 1 ATOM 1816 C CE3 . TRP A 0 219 . 19.622 10.748 -13.016 1.00 95.28 219 A 1 ATOM 1817 N NE1 . TRP A 0 219 . 22.183 11.135 -15.432 1.00 95.28 219 A 1 ATOM 1818 C CH2 . TRP A 0 219 . 18.554 11.931 -14.864 1.00 95.28 219 A 1 ATOM 1819 C CZ2 . TRP A 0 219 . 19.769 11.931 -15.568 1.00 95.28 219 A 1 ATOM 1820 C CZ3 . TRP A 0 219 . 18.483 11.344 -13.588 1.00 95.28 219 A 1 ATOM 1821 N N . CYS A 0 220 . 21.714 6.872 -14.160 1.00 93.99 220 A 1 ATOM 1822 C CA . CYS A 0 220 . 22.099 6.230 -15.404 1.00 93.99 220 A 1 ATOM 1823 C C . CYS A 0 220 . 22.104 7.225 -16.559 1.00 93.99 220 A 1 ATOM 1824 C CB . CYS A 0 220 . 21.190 5.050 -15.703 1.00 93.99 220 A 1 ATOM 1825 O O . CYS A 0 220 . 21.061 7.520 -17.138 1.00 93.99 220 A 1 ATOM 1826 S SG . CYS A 0 220 . 21.803 4.151 -17.142 1.00 93.99 220 A 1 ATOM 1827 N N . SER A 0 221 . 23.294 7.679 -16.958 1.00 93.59 221 A 1 ATOM 1828 C CA . SER A 0 221 . 23.455 8.610 -18.082 1.00 93.59 221 A 1 ATOM 1829 C C . SER A 0 221 . 22.947 8.047 -19.413 1.00 93.59 221 A 1 ATOM 1830 C CB . SER A 0 221 . 24.927 8.996 -18.240 1.00 93.59 221 A 1 ATOM 1831 O O . SER A 0 221 . 22.392 8.795 -20.207 1.00 93.59 221 A 1 ATOM 1832 O OG . SER A 0 221 . 25.446 9.501 -17.024 1.00 93.59 221 A 1 ATOM 1833 N N . THR A 0 222 . 23.094 6.739 -19.652 1.00 92.06 222 A 1 ATOM 1834 C CA . THR A 0 222 . 22.642 6.087 -20.895 1.00 92.06 222 A 1 ATOM 1835 C C . THR A 0 222 . 21.116 6.073 -21.016 1.00 92.06 222 A 1 ATOM 1836 C CB . THR A 0 222 . 23.160 4.642 -20.957 1.00 92.06 222 A 1 ATOM 1837 O O . THR A 0 222 . 20.582 6.259 -22.104 1.00 92.06 222 A 1 ATOM 1838 C CG2 . THR A 0 222 . 23.000 3.999 -22.333 1.00 92.06 222 A 1 ATOM 1839 O OG1 . THR A 0 222 . 24.531 4.590 -20.635 1.00 92.06 222 A 1 ATOM 1840 N N . ALA A 0 223 . 20.416 5.877 -19.895 1.00 92.01 223 A 1 ATOM 1841 C CA . ALA A 0 223 . 18.955 5.813 -19.840 1.00 92.01 223 A 1 ATOM 1842 C C . ALA A 0 223 . 18.292 7.150 -19.461 1.00 92.01 223 A 1 ATOM 1843 C CB . ALA A 0 223 . 18.578 4.718 -18.843 1.00 92.01 223 A 1 ATOM 1844 O O . ALA A 0 223 . 17.071 7.261 -19.531 1.00 92.01 223 A 1 ATOM 1845 N N . ASN A 0 224 . 19.085 8.138 -19.036 1.00 95.03 224 A 1 ATOM 1846 C CA . ASN A 0 224 . 18.640 9.425 -18.506 1.00 95.03 224 A 1 ATOM 1847 C C . ASN A 0 224 . 17.595 9.293 -17.380 1.00 95.03 224 A 1 ATOM 1848 C CB . ASN A 0 224 . 18.217 10.320 -19.679 1.00 95.03 224 A 1 ATOM 1849 O O . ASN A 0 224 . 16.553 9.948 -17.401 1.00 95.03 224 A 1 ATOM 1850 C CG . ASN A 0 224 . 18.127 11.770 -19.258 1.00 95.03 224 A 1 ATOM 1851 N ND2 . ASN A 0 224 . 16.985 12.396 -19.394 1.00 95.03 224 A 1 ATOM 1852 O OD1 . ASN A 0 224 . 19.092 12.361 -18.810 1.00 95.03 224 A 1 ATOM 1853 N N . LEU A 0 225 . 17.864 8.408 -16.417 1.00 94.06 225 A 1 ATOM 1854 C CA . LEU A 0 225 . 16.983 8.153 -15.277 1.00 94.06 225 A 1 ATOM 1855 C C . LEU A 0 225 . 17.773 7.915 -13.993 1.00 94.06 225 A 1 ATOM 1856 C CB . LEU A 0 225 . 16.005 7.002 -15.603 1.00 94.06 225 A 1 ATOM 1857 O O . LEU A 0 225 . 18.925 7.474 -14.023 1.00 94.06 225 A 1 ATOM 1858 C CG . LEU A 0 225 . 16.633 5.611 -15.826 1.00 94.06 225 A 1 ATOM 1859 C CD1 . LEU A 0 225 . 16.949 4.841 -14.539 1.00 94.06 225 A 1 ATOM 1860 C CD2 . LEU A 0 225 . 15.674 4.735 -16.634 1.00 94.06 225 A 1 ATOM 1861 N N . CYS A 0 226 . 17.113 8.159 -12.867 1.00 93.69 226 A 1 ATOM 1862 C CA . CYS A 0 226 . 17.587 7.788 -11.545 1.00 93.69 226 A 1 ATOM 1863 C C . CYS A 0 226 . 16.939 6.476 -11.094 1.00 93.69 226 A 1 ATOM 1864 C CB . CYS A 0 226 . 17.240 8.916 -10.587 1.00 93.69 226 A 1 ATOM 1865 O O . CYS A 0 226 . 15.759 6.237 -11.366 1.00 93.69 226 A 1 ATOM 1866 S SG . CYS A 0 226 . 17.884 8.658 -8.920 1.00 93.69 226 A 1 ATOM 1867 N N . SER A 0 227 . 17.698 5.617 -10.418 1.00 90.21 227 A 1 ATOM 1868 C CA . SER A 0 227 . 17.175 4.373 -9.856 1.00 90.21 227 A 1 ATOM 1869 C C . SER A 0 227 . 18.069 3.858 -8.732 1.00 90.21 227 A 1 ATOM 1870 C CB . SER A 0 227 . 17.089 3.323 -10.968 1.00 90.21 227 A 1 ATOM 1871 O O . SER A 0 227 . 19.265 4.140 -8.700 1.00 90.21 227 A 1 ATOM 1872 O OG . SER A 0 227 . 16.529 2.093 -10.559 1.00 90.21 227 A 1 ATOM 1873 N N . ASN A 0 228 . 17.516 3.039 -7.843 1.00 84.11 228 A 1 ATOM 1874 C CA . ASN A 0 228 . 18.305 2.178 -6.949 1.00 84.11 228 A 1 ATOM 1875 C C . ASN A 0 228 . 18.647 0.807 -7.579 1.00 84.11 228 A 1 ATOM 1876 C CB . ASN A 0 228 . 17.578 2.048 -5.608 1.00 84.11 228 A 1 ATOM 1877 O O . ASN A 0 228 . 19.107 -0.112 -6.896 1.00 84.11 228 A 1 ATOM 1878 C CG . ASN A 0 228 . 16.225 1.386 -5.734 1.00 84.11 228 A 1 ATOM 1879 N ND2 . ASN A 0 228 . 15.341 1.690 -4.826 1.00 84.11 228 A 1 ATOM 1880 O OD1 . ASN A 0 228 . 15.958 0.578 -6.611 1.00 84.11 228 A 1 ATOM 1881 N N . GLY A 0 229 . 18.357 0.634 -8.873 1.00 79.83 229 A 1 ATOM 1882 C CA . GLY A 0 229 . 18.552 -0.591 -9.649 1.00 79.83 229 A 1 ATOM 1883 C C . GLY A 0 229 . 17.462 -1.655 -9.470 1.00 79.83 229 A 1 ATOM 1884 O O . GLY A 0 229 . 17.503 -2.675 -10.156 1.00 79.83 229 A 1 ATOM 1885 N N . ARG A 0 230 . 16.493 -1.452 -8.567 1.00 75.90 230 A 1 ATOM 1886 C CA . ARG A 0 230 . 15.458 -2.441 -8.199 1.00 75.90 230 A 1 ATOM 1887 C C . ARG A 0 230 . 14.028 -1.889 -8.178 1.00 75.90 230 A 1 ATOM 1888 C CB . ARG A 0 230 . 15.785 -3.014 -6.821 1.00 75.90 230 A 1 ATOM 1889 O O . ARG A 0 230 . 13.083 -2.673 -8.165 1.00 75.90 230 A 1 ATOM 1890 C CG . ARG A 0 230 . 17.134 -3.730 -6.721 1.00 75.90 230 A 1 ATOM 1891 C CD . ARG A 0 230 . 17.299 -4.295 -5.305 1.00 75.90 230 A 1 ATOM 1892 N NE . ARG A 0 230 . 17.460 -3.242 -4.281 1.00 75.90 230 A 1 ATOM 1893 N NH1 . ARG A 0 230 . 19.712 -2.890 -4.557 1.00 75.90 230 A 1 ATOM 1894 N NH2 . ARG A 0 230 . 18.584 -1.601 -3.152 1.00 75.90 230 A 1 ATOM 1895 C CZ . ARG A 0 230 . 18.575 -2.591 -3.996 1.00 75.90 230 A 1 ATOM 1896 N N . ASP A 0 231 . 13.884 -0.571 -8.185 1.00 81.24 231 A 1 ATOM 1897 C CA . ASP A 0 231 . 12.615 0.147 -8.267 1.00 81.24 231 A 1 ATOM 1898 C C . ASP A 0 231 . 11.892 -0.070 -9.614 1.00 81.24 231 A 1 ATOM 1899 C CB . ASP A 0 231 . 12.873 1.639 -7.951 1.00 81.24 231 A 1 ATOM 1900 O O . ASP A 0 231 . 12.195 -0.969 -10.415 1.00 81.24 231 A 1 ATOM 1901 C CG . ASP A 0 231 . 13.873 2.319 -8.883 1.00 81.24 231 A 1 ATOM 1902 O OD1 . ASP A 0 231 . 13.914 1.981 -10.087 1.00 81.24 231 A 1 ATOM 1903 O OD2 . ASP A 0 231 . 14.662 3.154 -8.392 1.00 81.24 231 A 1 ATOM 1904 N N . THR A 0 232 . 10.891 0.763 -9.880 1.00 81.63 232 A 1 ATOM 1905 C CA . THR A 0 232 . 10.097 0.747 -11.113 1.00 81.63 232 A 1 ATOM 1906 C C . THR A 0 232 . 10.934 0.954 -12.385 1.00 81.63 232 A 1 ATOM 1907 C CB . THR A 0 232 . 8.991 1.807 -11.029 1.00 81.63 232 A 1 ATOM 1908 O O . THR A 0 232 . 10.518 0.510 -13.458 1.00 81.63 232 A 1 ATOM 1909 C CG2 . THR A 0 232 . 8.016 1.532 -9.882 1.00 81.63 232 A 1 ATOM 1910 O OG1 . THR A 0 232 . 9.576 3.065 -10.802 1.00 81.63 232 A 1 ATOM 1911 N N . HIS A 0 233 . 12.140 1.529 -12.290 1.00 83.30 233 A 1 ATOM 1912 C CA . HIS A 0 233 . 13.076 1.681 -13.405 1.00 83.30 233 A 1 ATOM 1913 C C . HIS A 0 233 . 14.015 0.482 -13.605 1.00 83.30 233 A 1 ATOM 1914 C CB . HIS A 0 233 . 13.876 2.982 -13.256 1.00 83.30 233 A 1 ATOM 1915 O O . HIS A 0 233 . 14.751 0.472 -14.591 1.00 83.30 233 A 1 ATOM 1916 C CG . HIS A 0 233 . 13.069 4.250 -13.354 1.00 83.30 233 A 1 ATOM 1917 C CD2 . HIS A 0 233 . 11.817 4.400 -13.888 1.00 83.30 233 A 1 ATOM 1918 N ND1 . HIS A 0 233 . 13.497 5.501 -12.976 1.00 83.30 233 A 1 ATOM 1919 C CE1 . HIS A 0 233 . 12.534 6.382 -13.293 1.00 83.30 233 A 1 ATOM 1920 N NE2 . HIS A 0 233 . 11.493 5.755 -13.863 1.00 83.30 233 A 1 ATOM 1921 N N . SER A 0 234 . 13.972 -0.555 -12.761 1.00 77.76 234 A 1 ATOM 1922 C CA . SER A 0 234 . 14.854 -1.741 -12.831 1.00 77.76 234 A 1 ATOM 1923 C C . SER A 0 234 . 15.004 -2.339 -14.237 1.00 77.76 234 A 1 ATOM 1924 C CB . SER A 0 234 . 14.348 -2.836 -11.886 1.00 77.76 234 A 1 ATOM 1925 O O . SER A 0 234 . 16.114 -2.626 -14.685 1.00 77.76 234 A 1 ATOM 1926 O OG . SER A 0 234 . 12.963 -3.067 -12.072 1.00 77.76 234 A 1 ATOM 1927 N N . LYS A 0 235 . 13.913 -2.459 -15.002 1.00 76.46 235 A 1 ATOM 1928 C CA . LYS A 0 235 . 13.975 -2.952 -16.389 1.00 76.46 235 A 1 ATOM 1929 C C . LYS A 0 235 . 14.794 -2.031 -17.304 1.00 76.46 235 A 1 ATOM 1930 C CB . LYS A 0 235 . 12.550 -3.158 -16.919 1.00 76.46 235 A 1 ATOM 1931 O O . LYS A 0 235 . 15.616 -2.511 -18.082 1.00 76.46 235 A 1 ATOM 1932 C CG . LYS A 0 235 . 12.562 -3.768 -18.329 1.00 76.46 235 A 1 ATOM 1933 C CD . LYS A 0 235 . 11.140 -3.954 -18.861 1.00 76.46 235 A 1 ATOM 1934 C CE . LYS A 0 235 . 11.215 -4.512 -20.285 1.00 76.46 235 A 1 ATOM 1935 N NZ . LYS A 0 235 . 9.871 -4.603 -20.904 1.00 76.46 235 A 1 ATOM 1936 N N . ALA A 0 236 . 14.555 -0.722 -17.240 1.00 84.05 236 A 1 ATOM 1937 C CA . ALA A 0 236 . 15.276 0.260 -18.049 1.00 84.05 236 A 1 ATOM 1938 C C . ALA A 0 236 . 16.741 0.385 -17.602 1.00 84.05 236 A 1 ATOM 1939 C CB . ALA A 0 236 . 14.535 1.598 -17.969 1.00 84.05 236 A 1 ATOM 1940 O O . ALA A 0 236 . 17.629 0.476 -18.449 1.00 84.05 236 A 1 ATOM 1941 N N . TRP A 0 237 . 16.986 0.308 -16.292 1.00 83.01 237 A 1 ATOM 1942 C CA . TRP A 0 237 . 18.311 0.258 -15.680 1.00 83.01 237 A 1 ATOM 1943 C C . TRP A 0 237 . 19.169 -0.870 -16.267 1.00 83.01 237 A 1 ATOM 1944 C CB . TRP A 0 237 . 18.135 0.069 -14.167 1.00 83.01 237 A 1 ATOM 1945 O O . TRP A 0 237 . 20.328 -0.672 -16.630 1.00 83.01 237 A 1 ATOM 1946 C CG . TRP A 0 237 . 19.408 0.129 -13.400 1.00 83.01 237 A 1 ATOM 1947 C CD1 . TRP A 0 237 . 20.208 -0.911 -13.075 1.00 83.01 237 A 1 ATOM 1948 C CD2 . TRP A 0 237 . 20.080 1.320 -12.918 1.00 83.01 237 A 1 ATOM 1949 C CE2 . TRP A 0 237 . 21.315 0.936 -12.321 1.00 83.01 237 A 1 ATOM 1950 C CE3 . TRP A 0 237 . 19.787 2.692 -12.998 1.00 83.01 237 A 1 ATOM 1951 N NE1 . TRP A 0 237 . 21.338 -0.438 -12.435 1.00 83.01 237 A 1 ATOM 1952 C CH2 . TRP A 0 237 . 21.927 3.245 -11.991 1.00 83.01 237 A 1 ATOM 1953 C CZ2 . TRP A 0 237 . 22.241 1.881 -11.865 1.00 83.01 237 A 1 ATOM 1954 C CZ3 . TRP A 0 237 . 20.685 3.647 -12.504 1.00 83.01 237 A 1 ATOM 1955 N N . MET A 0 238 . 18.581 -2.056 -16.425 1.00 76.86 238 A 1 ATOM 1956 C CA . MET A 0 238 . 19.275 -3.205 -16.999 1.00 76.86 238 A 1 ATOM 1957 C C . MET A 0 238 . 19.530 -3.078 -18.497 1.00 76.86 238 A 1 ATOM 1958 C CB . MET A 0 238 . 18.454 -4.460 -16.783 1.00 76.86 238 A 1 ATOM 1959 O O . MET A 0 238 . 20.654 -3.290 -18.934 1.00 76.86 238 A 1 ATOM 1960 C CG . MET A 0 238 . 18.382 -4.909 -15.329 1.00 76.86 238 A 1 ATOM 1961 S SD . MET A 0 238 . 17.192 -6.252 -15.147 1.00 76.86 238 A 1 ATOM 1962 C CE . MET A 0 238 . 17.921 -7.454 -16.299 1.00 76.86 238 A 1 ATOM 1963 N N . ILE A 0 239 . 18.505 -2.732 -19.287 1.00 81.29 239 A 1 ATOM 1964 C CA . ILE A 0 239 . 18.622 -2.620 -20.755 1.00 81.29 239 A 1 ATOM 1965 C C . ILE A 0 239 . 19.748 -1.655 -21.152 1.00 81.29 239 A 1 ATOM 1966 C CB . ILE A 0 239 . 17.258 -2.191 -21.353 1.00 81.29 239 A 1 ATOM 1967 O O . ILE A 0 239 . 20.382 -1.828 -22.188 1.00 81.29 239 A 1 ATOM 1968 C CG1 . ILE A 0 239 . 16.268 -3.376 -21.276 1.00 81.29 239 A 1 ATOM 1969 C CG2 . ILE A 0 239 . 17.372 -1.697 -22.810 1.00 81.29 239 A 1 ATOM 1970 C CD1 . ILE A 0 239 . 14.812 -3.002 -21.587 1.00 81.29 239 A 1 ATOM 1971 N N . ASN A 0 240 . 20.007 -0.651 -20.315 1.00 85.18 240 A 1 ATOM 1972 C CA . ASN A 0 240 . 21.006 0.379 -20.561 1.00 85.18 240 A 1 ATOM 1973 C C . ASN A 0 240 . 22.354 0.128 -19.862 1.00 85.18 240 A 1 ATOM 1974 C CB . ASN A 0 240 . 20.372 1.724 -20.201 1.00 85.18 240 A 1 ATOM 1975 O O . ASN A 0 240 . 23.189 1.033 -19.839 1.00 85.18 240 A 1 ATOM 1976 C CG . ASN A 0 240 . 19.294 2.116 -21.189 1.00 85.18 240 A 1 ATOM 1977 N ND2 . ASN A 0 240 . 18.041 1.893 -20.871 1.00 85.18 240 A 1 ATOM 1978 O OD1 . ASN A 0 240 . 19.561 2.622 -22.260 1.00 85.18 240 A 1 ATOM 1979 N N . ASN A 0 241 . 22.582 -1.071 -19.303 1.00 81.91 241 A 1 ATOM 1980 C CA . ASN A 0 241 . 23.830 -1.467 -18.634 1.00 81.91 241 A 1 ATOM 1981 C C . ASN A 0 241 . 24.312 -0.447 -17.587 1.00 81.91 241 A 1 ATOM 1982 C CB . ASN A 0 241 . 24.894 -1.833 -19.687 1.00 81.91 241 A 1 ATOM 1983 O O . ASN A 0 241 . 25.498 -0.135 -17.482 1.00 81.91 241 A 1 ATOM 1984 C CG . ASN A 0 241 . 24.536 -3.088 -20.455 1.00 81.91 241 A 1 ATOM 1985 N ND2 . ASN A 0 241 . 24.908 -3.180 -21.709 1.00 81.91 241 A 1 ATOM 1986 O OD1 . ASN A 0 241 . 23.932 -4.008 -19.940 1.00 81.91 241 A 1 ATOM 1987 N N . CYS A 0 242 . 23.381 0.095 -16.802 1.00 84.93 242 A 1 ATOM 1988 C CA . CYS A 0 242 . 23.671 1.160 -15.844 1.00 84.93 242 A 1 ATOM 1989 C C . CYS A 0 242 . 24.524 0.679 -14.649 1.00 84.93 242 A 1 ATOM 1990 C CB . CYS A 0 242 . 22.327 1.717 -15.386 1.00 84.93 242 A 1 ATOM 1991 O O . CYS A 0 242 . 25.211 1.470 -14.001 1.00 84.93 242 A 1 ATOM 1992 S SG . CYS A 0 242 . 21.209 2.292 -16.697 1.00 84.93 242 A 1 ATOM 1993 N N . SER A 0 243 . 24.529 -0.627 -14.369 1.00 76.27 243 A 1 ATOM 1994 C CA . SER A 0 243 . 25.358 -1.240 -13.329 1.00 76.27 243 A 1 ATOM 1995 C C . SER A 0 243 . 26.806 -1.414 -13.803 1.00 76.27 243 A 1 ATOM 1996 C CB . SER A 0 243 . 24.775 -2.597 -12.920 1.00 76.27 243 A 1 ATOM 1997 O O . SER A 0 243 . 27.169 -2.472 -14.307 1.00 76.27 243 A 1 ATOM 1998 O OG . SER A 0 243 . 23.459 -2.468 -12.417 1.00 76.27 243 A 1 ATOM 1999 N N . LYS A 0 244 . 27.672 -0.414 -13.589 1.00 59.12 244 A 1 ATOM 2000 C CA . LYS A 0 244 . 29.108 -0.492 -13.949 1.00 59.12 244 A 1 ATOM 2001 C C . LYS A 0 244 . 29.868 -1.678 -13.316 1.00 59.12 244 A 1 ATOM 2002 C CB . LYS A 0 244 . 29.821 0.827 -13.596 1.00 59.12 244 A 1 ATOM 2003 O O . LYS A 0 244 . 30.915 -2.050 -13.828 1.00 59.12 244 A 1 ATOM 2004 C CG . LYS A 0 244 . 29.418 1.997 -14.508 1.00 59.12 244 A 1 ATOM 2005 C CD . LYS A 0 244 . 30.237 3.251 -14.169 1.00 59.12 244 A 1 ATOM 2006 C CE . LYS A 0 244 . 29.858 4.406 -15.104 1.00 59.12 244 A 1 ATOM 2007 N NZ . LYS A 0 244 . 30.583 5.654 -14.755 1.00 59.12 244 A 1 ATOM 2008 N N . ASN A 0 245 . 29.349 -2.259 -12.226 1.00 42.96 245 A 1 ATOM 2009 C CA . ASN A 0 245 . 30.020 -3.282 -11.408 1.00 42.96 245 A 1 ATOM 2010 C C . ASN A 0 245 . 29.359 -4.675 -11.420 1.00 42.96 245 A 1 ATOM 2011 C CB . ASN A 0 245 . 30.204 -2.736 -9.975 1.00 42.96 245 A 1 ATOM 2012 O O . ASN A 0 245 . 29.708 -5.513 -10.591 1.00 42.96 245 A 1 ATOM 2013 C CG . ASN A 0 245 . 31.334 -1.733 -9.849 1.00 42.96 245 A 1 ATOM 2014 N ND2 . ASN A 0 245 . 31.357 -0.975 -8.779 1.00 42.96 245 A 1 ATOM 2015 O OD1 . ASN A 0 245 . 32.212 -1.611 -10.682 1.00 42.96 245 A 1 ATOM 2016 N N . ILE A 0 246 . 28.438 -4.970 -12.344 1.00 44.82 246 A 1 ATOM 2017 C CA . ILE A 0 246 . 28.066 -6.371 -12.602 1.00 44.82 246 A 1 ATOM 2018 C C . ILE A 0 246 . 29.021 -6.868 -13.682 1.00 44.82 246 A 1 ATOM 2019 C CB . ILE A 0 246 . 26.569 -6.545 -12.946 1.00 44.82 246 A 1 ATOM 2020 O O . ILE A 0 246 . 28.732 -6.775 -14.866 1.00 44.82 246 A 1 ATOM 2021 C CG1 . ILE A 0 246 . 25.690 -6.018 -11.788 1.00 44.82 246 A 1 ATOM 2022 C CG2 . ILE A 0 246 . 26.253 -8.036 -13.194 1.00 44.82 246 A 1 ATOM 2023 C CD1 . ILE A 0 246 . 24.194 -5.964 -12.123 1.00 44.82 246 A 1 ATOM 2024 N N . SER A 0 247 . 30.183 -7.378 -13.279 1.00 33.91 247 A 1 ATOM 2025 C CA . SER A 0 247 . 31.197 -7.952 -14.178 1.00 33.91 247 A 1 ATOM 2026 C C . SER A 0 247 . 30.761 -9.263 -14.858 1.00 33.91 247 A 1 ATOM 2027 C CB . SER A 0 247 . 32.509 -8.131 -13.406 1.00 33.91 247 A 1 ATOM 2028 O O . SER A 0 247 . 31.610 -10.045 -15.262 1.00 33.91 247 A 1 ATOM 2029 O OG . SER A 0 247 . 32.305 -8.994 -12.303 1.00 33.91 247 A 1 ATOM 2030 N N . ASN A 0 248 . 29.456 -9.517 -14.955 1.00 31.17 248 A 1 ATOM 2031 C CA . ASN A 0 248 . 28.846 -10.634 -15.669 1.00 31.17 248 A 1 ATOM 2032 C C . ASN A 0 248 . 27.634 -10.129 -16.489 1.00 31.17 248 A 1 ATOM 2033 C CB . ASN A 0 248 . 28.489 -11.767 -14.681 1.00 31.17 248 A 1 ATOM 2034 O O . ASN A 0 248 . 26.527 -10.646 -16.364 1.00 31.17 248 A 1 ATOM 2035 C CG . ASN A 0 248 . 29.660 -12.602 -14.187 1.00 31.17 248 A 1 ATOM 2036 N ND2 . ASN A 0 248 . 29.477 -13.309 -13.097 1.00 31.17 248 A 1 ATOM 2037 O OD1 . ASN A 0 248 . 30.724 -12.705 -14.764 1.00 31.17 248 A 1 ATOM 2038 N N . CYS A 0 249 . 27.846 -9.086 -17.290 1.00 39.56 249 A 1 ATOM 2039 C CA . CYS A 0 249 . 27.389 -9.029 -18.679 1.00 39.56 249 A 1 ATOM 2040 C C . CYS A 0 249 . 28.670 -8.748 -19.509 1.00 39.56 249 A 1 ATOM 2041 C CB . CYS A 0 249 . 26.262 -7.981 -18.907 1.00 39.56 249 A 1 ATOM 2042 O O . CYS A 0 249 . 28.821 -9.380 -20.570 1.00 39.56 249 A 1 ATOM 2043 S SG . CYS A 0 249 . 24.561 -8.288 -18.265 1.00 39.56 249 A 1 ATOM 2044 O OXT . CYS A 0 249 . 29.524 -7.950 -19.037 1.00 39.56 249 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 78.20 # loop_ _atom_type.symbol C N O S #