data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 ASN 0 4 SER 0 5 GLU 0 6 ILE 0 7 ILE 0 8 LYS 0 9 ALA 0 10 ASN 0 11 ASP 0 12 ASP 0 13 ILE 0 14 THR 0 15 THR 0 16 MET 0 17 LYS 0 18 HIS 0 19 LYS 0 20 LYS 0 21 HIS 0 22 GLY 0 23 LYS 0 24 PHE 0 25 SER 0 26 ARG 0 27 PHE 0 28 LEU 0 29 SER 0 30 HIS 0 31 PHE 0 32 LYS 0 33 HIS 0 34 LYS 0 35 SER 0 36 HIS 0 37 TYR 0 38 ASP 0 39 GLN 0 40 GLU 0 41 SER 0 42 LYS 0 43 MET 0 44 LYS 0 45 VAL 0 46 VAL 0 47 ILE 0 48 PRO 0 49 PRO 0 50 PRO 0 51 THR 0 52 LEU 0 53 SER 0 54 ILE 0 55 SER 0 56 SER 0 57 ILE 0 58 ASN 0 59 PRO 0 60 GLU 0 61 SER 0 62 LEU 0 63 GLU 0 64 THR 0 65 ILE 0 66 SER 0 67 SER 0 68 ILE 0 69 ASN 0 70 PRO 0 71 HIS 0 72 SER 0 73 HIS 0 74 GLY 0 75 CYS 0 76 SER 0 77 THR 0 78 ILE 0 79 SER 0 80 ASN 0 81 TRP 0 82 PHE 0 83 THR 0 84 GLY 0 85 LYS 0 86 GLY 0 87 LYS 0 88 GLU 0 89 ASN 0 90 VAL 0 91 HIS 0 92 ASP 0 93 LYS 0 94 ARG 0 95 SER 0 96 ILE 0 97 VAL 0 98 LYS 0 99 ARG 0 100 ARG 0 101 LYS 0 102 TYR 0 103 LYS 0 104 GLU 0 105 ILE 0 106 GLN 0 107 GLY 0 108 THR 0 109 VAL 0 110 ILE 0 111 PHE 0 112 ASP 0 113 GLN 0 114 THR 0 115 THR 0 116 SER 0 117 SER 0 118 ASP 0 119 VAL 0 120 TYR 0 121 ASP 0 122 ARG 0 123 ILE 0 124 LEU 0 125 LYS 0 126 ASN 0 127 SER 0 128 ILE 0 129 LEU 0 130 GLY 0 131 THR 0 132 ARG 0 133 LEU 0 134 VAL 0 135 LYS 0 136 LYS 0 137 ALA 0 138 VAL 0 139 ILE 0 140 CYS 0 141 ASN 0 142 ARG 0 143 ARG 0 144 SER 0 145 GLY 0 146 ALA 0 147 ILE 0 148 ASN 0 149 ALA 0 150 TYR 0 151 GLY 0 152 PRO 0 153 GLU 0 154 ASP 0 155 PHE 0 156 THR 0 157 PRO 0 158 SER 0 159 ILE 0 160 GLU 0 161 GLN 0 162 ILE 0 163 ASN 0 164 LYS 0 165 PHE 0 166 MET 0 167 ILE 0 168 LEU 0 169 SER 0 170 GLN 0 171 ALA 0 172 GLU 0 173 ARG 0 174 ALA 0 175 ASP 0 176 ARG 0 177 ALA 0 178 ILE 0 179 ILE 0 180 ASP 0 181 ARG 0 182 HIS 0 183 PHE 0 184 GLN 0 185 ILE 0 186 ALA 0 187 MET 0 188 ASP 0 189 SER 0 190 CYS 0 191 LEU 0 192 TYR 0 193 LYS 0 194 ASP 0 195 VAL 0 196 ASP 0 197 ASP 0 198 GLU 0 199 THR 0 200 GLY 0 201 ILE 0 202 LEU 0 203 LEU 0 204 ALA 0 205 ASP 0 206 ILE 0 207 LEU 0 208 GLN 0 209 TYR 0 210 TYR 0 211 THR 0 212 ARG 0 213 PRO 0 214 ASN 0 215 THR 0 216 ASN 0 217 GLU 0 218 TYR 0 219 ASN 0 220 VAL 0 221 GLY 0 222 LYS 0 223 TYR 0 224 GLU 0 225 LEU 0 226 CYS 0 227 GLY 0 228 LEU 0 229 LEU 0 230 THR 0 231 LYS 0 232 ASN 0 233 SER 0 234 LEU 0 235 LEU 0 236 ILE 0 237 ALA 0 238 ILE 0 239 TYR 0 240 GLU 0 241 ILE 0 242 GLY 0 243 ASN 0 244 ARG 0 245 THR 0 246 ASN 0 247 ASP 0 248 ALA 0 249 LYS 0 250 GLN 0 251 LEU 0 252 LEU 0 253 ILE 0 254 GLU 0 255 MET 0 256 ARG 0 257 ASP 0 258 TYR 0 259 PHE 0 260 ASP 0 261 ALA 0 262 GLN 0 263 GLY 0 264 MET # 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 . -71.365 35.563 18.179 1.00 38.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -71.840 36.341 19.339 1.00 38.81 1 A 1 ATOM 3 C C . MET A 0 1 . -70.765 36.259 20.414 1.00 38.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -73.190 35.796 19.846 1.00 38.81 1 A 1 ATOM 5 O O . MET A 0 1 . -70.578 35.167 20.921 1.00 38.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -74.377 36.266 18.992 1.00 38.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -75.887 35.305 19.278 1.00 38.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -77.161 36.583 19.086 1.00 38.81 1 A 1 ATOM 9 N N . ASN A 0 2 . -70.071 37.389 20.633 1.00 43.78 2 A 1 ATOM 10 C CA . ASN A 0 2 . -69.350 37.889 21.827 1.00 43.78 2 A 1 ATOM 11 C C . ASN A 0 2 . -68.310 36.986 22.534 1.00 43.78 2 A 1 ATOM 12 C CB . ASN A 0 2 . -70.436 38.386 22.807 1.00 43.78 2 A 1 ATOM 13 O O . ASN A 0 2 . -68.591 35.822 22.761 1.00 43.78 2 A 1 ATOM 14 C CG . ASN A 0 2 . -71.310 39.507 22.255 1.00 43.78 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -72.214 40.025 23.051 1.00 43.78 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -71.256 39.879 21.092 1.00 43.78 2 A 1 ATOM 17 N N . ASN A 0 3 . -67.137 37.398 23.036 1.00 41.38 3 A 1 ATOM 18 C CA . ASN A 0 3 . -66.314 38.626 23.169 1.00 41.38 3 A 1 ATOM 19 C C . ASN A 0 3 . -64.951 38.092 23.723 1.00 41.38 3 A 1 ATOM 20 C CB . ASN A 0 3 . -66.964 39.554 24.220 1.00 41.38 3 A 1 ATOM 21 O O . ASN A 0 3 . -64.986 37.202 24.567 1.00 41.38 3 A 1 ATOM 22 C CG . ASN A 0 3 . -67.988 40.529 23.671 1.00 41.38 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -68.769 41.141 24.529 1.00 41.38 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -68.140 40.737 22.480 1.00 41.38 3 A 1 ATOM 25 N N . SER A 0 4 . -63.774 38.295 23.112 1.00 44.45 4 A 1 ATOM 26 C CA . SER A 0 4 . -62.767 39.370 23.318 1.00 44.45 4 A 1 ATOM 27 C C . SER A 0 4 . -62.210 39.576 24.746 1.00 44.45 4 A 1 ATOM 28 C CB . SER A 0 4 . -63.168 40.704 22.679 1.00 44.45 4 A 1 ATOM 29 O O . SER A 0 4 . -62.976 39.522 25.696 1.00 44.45 4 A 1 ATOM 30 O OG . SER A 0 4 . -64.323 41.245 23.275 1.00 44.45 4 A 1 ATOM 31 N N . GLU A 0 5 . -60.904 39.931 24.802 1.00 46.31 5 A 1 ATOM 32 C CA . GLU A 0 5 . -60.037 40.434 25.917 1.00 46.31 5 A 1 ATOM 33 C C . GLU A 0 5 . -59.005 39.398 26.431 1.00 46.31 5 A 1 ATOM 34 C CB . GLU A 0 5 . -60.828 41.137 27.038 1.00 46.31 5 A 1 ATOM 35 O O . GLU A 0 5 . -59.362 38.424 27.078 1.00 46.31 5 A 1 ATOM 36 C CG . GLU A 0 5 . -61.539 42.394 26.498 1.00 46.31 5 A 1 ATOM 37 C CD . GLU A 0 5 . -62.456 43.097 27.510 1.00 46.31 5 A 1 ATOM 38 O OE1 . GLU A 0 5 . -63.111 44.068 27.067 1.00 46.31 5 A 1 ATOM 39 O OE2 . GLU A 0 5 . -62.502 42.683 28.688 1.00 46.31 5 A 1 ATOM 40 N N . ILE A 0 6 . -57.727 39.369 26.001 1.00 43.73 6 A 1 ATOM 41 C CA . ILE A 0 6 . -56.582 40.309 26.149 1.00 43.73 6 A 1 ATOM 42 C C . ILE A 0 6 . -56.290 40.677 27.612 1.00 43.73 6 A 1 ATOM 43 C CB . ILE A 0 6 . -56.613 41.581 25.252 1.00 43.73 6 A 1 ATOM 44 O O . ILE A 0 6 . -57.107 41.352 28.210 1.00 43.73 6 A 1 ATOM 45 C CG1 . ILE A 0 6 . -56.812 41.223 23.763 1.00 43.73 6 A 1 ATOM 46 C CG2 . ILE A 0 6 . -55.305 42.392 25.423 1.00 43.73 6 A 1 ATOM 47 C CD1 . ILE A 0 6 . -56.922 42.436 22.825 1.00 43.73 6 A 1 ATOM 48 N N . ILE A 0 7 . -55.089 40.332 28.115 1.00 44.33 7 A 1 ATOM 49 C CA . ILE A 0 7 . -54.143 41.209 28.852 1.00 44.33 7 A 1 ATOM 50 C C . ILE A 0 7 . -52.788 40.481 29.023 1.00 44.33 7 A 1 ATOM 51 C CB . ILE A 0 7 . -54.715 41.751 30.192 1.00 44.33 7 A 1 ATOM 52 O O . ILE A 0 7 . -52.725 39.302 29.361 1.00 44.33 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . -55.522 43.061 29.985 1.00 44.33 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . -53.625 42.108 31.224 1.00 44.33 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . -56.735 43.160 30.918 1.00 44.33 7 A 1 ATOM 56 N N . LYS A 0 8 . -51.705 41.214 28.728 1.00 37.37 8 A 1 ATOM 57 C CA . LYS A 0 8 . -50.275 40.872 28.856 1.00 37.37 8 A 1 ATOM 58 C C . LYS A 0 8 . -49.751 41.240 30.254 1.00 37.37 8 A 1 ATOM 59 C CB . LYS A 0 8 . -49.472 41.756 27.876 1.00 37.37 8 A 1 ATOM 60 O O . LYS A 0 8 . -50.199 42.254 30.773 1.00 37.37 8 A 1 ATOM 61 C CG . LYS A 0 8 . -49.720 41.572 26.372 1.00 37.37 8 A 1 ATOM 62 C CD . LYS A 0 8 . -48.971 42.679 25.606 1.00 37.37 8 A 1 ATOM 63 C CE . LYS A 0 8 . -49.049 42.475 24.089 1.00 37.37 8 A 1 ATOM 64 N NZ . LYS A 0 8 . -48.389 43.589 23.361 1.00 37.37 8 A 1 ATOM 65 N N . ALA A 0 9 . -48.705 40.563 30.737 1.00 43.95 9 A 1 ATOM 66 C CA . ALA A 0 9 . -47.544 41.181 31.407 1.00 43.95 9 A 1 ATOM 67 C C . ALA A 0 9 . -46.432 40.135 31.634 1.00 43.95 9 A 1 ATOM 68 C CB . ALA A 0 9 . -47.925 41.835 32.743 1.00 43.95 9 A 1 ATOM 69 O O . ALA A 0 9 . -46.691 39.057 32.163 1.00 43.95 9 A 1 ATOM 70 N N . ASN A 0 10 . -45.218 40.462 31.183 1.00 39.13 10 A 1 ATOM 71 C CA . ASN A 0 10 . -43.957 39.808 31.549 1.00 39.13 10 A 1 ATOM 72 C C . ASN A 0 10 . -43.546 40.255 32.962 1.00 39.13 10 A 1 ATOM 73 C CB . ASN A 0 10 . -42.868 40.283 30.564 1.00 39.13 10 A 1 ATOM 74 O O . ASN A 0 10 . -44.005 41.315 33.365 1.00 39.13 10 A 1 ATOM 75 C CG . ASN A 0 10 . -43.023 39.778 29.145 1.00 39.13 10 A 1 ATOM 76 N ND2 . ASN A 0 10 . -42.728 40.598 28.162 1.00 39.13 10 A 1 ATOM 77 O OD1 . ASN A 0 10 . -43.373 38.643 28.881 1.00 39.13 10 A 1 ATOM 78 N N . ASP A 0 11 . -42.680 39.489 33.639 1.00 47.90 11 A 1 ATOM 79 C CA . ASP A 0 11 . -41.523 39.994 34.405 1.00 47.90 11 A 1 ATOM 80 C C . ASP A 0 11 . -40.655 38.816 34.924 1.00 47.90 11 A 1 ATOM 81 C CB . ASP A 0 11 . -41.917 40.956 35.551 1.00 47.90 11 A 1 ATOM 82 O O . ASP A 0 11 . -41.113 37.953 35.668 1.00 47.90 11 A 1 ATOM 83 C CG . ASP A 0 11 . -42.104 42.424 35.104 1.00 47.90 11 A 1 ATOM 84 O OD1 . ASP A 0 11 . -41.592 42.793 34.016 1.00 47.90 11 A 1 ATOM 85 O OD2 . ASP A 0 11 . -42.767 43.173 35.860 1.00 47.90 11 A 1 ATOM 86 N N . ASP A 0 12 . -39.395 38.816 34.472 1.00 46.05 12 A 1 ATOM 87 C CA . ASP A 0 12 . -38.168 38.709 35.275 1.00 46.05 12 A 1 ATOM 88 C C . ASP A 0 12 . -37.645 37.414 35.961 1.00 46.05 12 A 1 ATOM 89 C CB . ASP A 0 12 . -38.127 39.948 36.195 1.00 46.05 12 A 1 ATOM 90 O O . ASP A 0 12 . -38.356 36.608 36.549 1.00 46.05 12 A 1 ATOM 91 C CG . ASP A 0 12 . -37.769 41.249 35.466 1.00 46.05 12 A 1 ATOM 92 O OD1 . ASP A 0 12 . -37.361 41.160 34.282 1.00 46.05 12 A 1 ATOM 93 O OD2 . ASP A 0 12 . -37.787 42.298 36.140 1.00 46.05 12 A 1 ATOM 94 N N . ILE A 0 13 . -36.293 37.350 35.951 1.00 46.66 13 A 1 ATOM 95 C CA . ILE A 0 13 . -35.351 36.765 36.944 1.00 46.66 13 A 1 ATOM 96 C C . ILE A 0 13 . -34.699 35.377 36.660 1.00 46.66 13 A 1 ATOM 97 C CB . ILE A 0 13 . -35.828 37.079 38.394 1.00 46.66 13 A 1 ATOM 98 O O . ILE A 0 13 . -35.169 34.308 37.027 1.00 46.66 13 A 1 ATOM 99 C CG1 . ILE A 0 13 . -35.649 38.592 38.679 1.00 46.66 13 A 1 ATOM 100 C CG2 . ILE A 0 13 . -35.190 36.331 39.579 1.00 46.66 13 A 1 ATOM 101 C CD1 . ILE A 0 13 . -36.717 39.150 39.626 1.00 46.66 13 A 1 ATOM 102 N N . THR A 0 14 . -33.488 35.479 36.080 1.00 45.26 14 A 1 ATOM 103 C CA . THR A 0 14 . -32.170 34.897 36.479 1.00 45.26 14 A 1 ATOM 104 C C . THR A 0 14 . -31.900 33.383 36.626 1.00 45.26 14 A 1 ATOM 105 C CB . THR A 0 14 . -31.542 35.625 37.690 1.00 45.26 14 A 1 ATOM 106 O O . THR A 0 14 . -32.367 32.708 37.531 1.00 45.26 14 A 1 ATOM 107 C CG2 . THR A 0 14 . -30.603 36.757 37.281 1.00 45.26 14 A 1 ATOM 108 O OG1 . THR A 0 14 . -32.496 36.257 38.478 1.00 45.26 14 A 1 ATOM 109 N N . THR A 0 15 . -30.951 32.933 35.784 1.00 39.09 15 A 1 ATOM 110 C CA . THR A 0 15 . -29.752 32.082 36.017 1.00 39.09 15 A 1 ATOM 111 C C . THR A 0 15 . -29.702 31.108 37.197 1.00 39.09 15 A 1 ATOM 112 C CB . THR A 0 15 . -28.501 32.972 36.190 1.00 39.09 15 A 1 ATOM 113 O O . THR A 0 15 . -29.781 31.557 38.327 1.00 39.09 15 A 1 ATOM 114 C CG2 . THR A 0 15 . -28.168 33.758 34.923 1.00 39.09 15 A 1 ATOM 115 O OG1 . THR A 0 15 . -28.674 33.885 37.248 1.00 39.09 15 A 1 ATOM 116 N N . MET A 0 16 . -29.300 29.850 36.939 1.00 40.32 16 A 1 ATOM 117 C CA . MET A 0 16 . -28.339 29.072 37.759 1.00 40.32 16 A 1 ATOM 118 C C . MET A 0 16 . -27.871 27.789 37.023 1.00 40.32 16 A 1 ATOM 119 C CB . MET A 0 16 . -28.921 28.711 39.144 1.00 40.32 16 A 1 ATOM 120 O O . MET A 0 16 . -28.673 26.972 36.580 1.00 40.32 16 A 1 ATOM 121 C CG . MET A 0 16 . -28.508 29.674 40.278 1.00 40.32 16 A 1 ATOM 122 S SD . MET A 0 16 . -26.791 29.580 40.823 1.00 40.32 16 A 1 ATOM 123 C CE . MET A 0 16 . -27.000 28.282 42.065 1.00 40.32 16 A 1 ATOM 124 N N . LYS A 0 17 . -26.545 27.608 36.905 1.00 36.88 17 A 1 ATOM 125 C CA . LYS A 0 17 . -25.860 26.385 36.434 1.00 36.88 17 A 1 ATOM 126 C C . LYS A 0 17 . -25.818 25.342 37.559 1.00 36.88 17 A 1 ATOM 127 C CB . LYS A 0 17 . -24.398 26.719 36.050 1.00 36.88 17 A 1 ATOM 128 O O . LYS A 0 17 . -25.471 25.698 38.679 1.00 36.88 17 A 1 ATOM 129 C CG . LYS A 0 17 . -24.203 27.508 34.746 1.00 36.88 17 A 1 ATOM 130 C CD . LYS A 0 17 . -22.714 27.852 34.535 1.00 36.88 17 A 1 ATOM 131 C CE . LYS A 0 17 . -22.494 28.526 33.173 1.00 36.88 17 A 1 ATOM 132 N NZ . LYS A 0 17 . -21.099 29.011 32.996 1.00 36.88 17 A 1 ATOM 133 N N . HIS A 0 18 . -25.992 24.053 37.251 1.00 44.97 18 A 1 ATOM 134 C CA . HIS A 0 18 . -25.549 22.966 38.136 1.00 44.97 18 A 1 ATOM 135 C C . HIS A 0 18 . -24.906 21.795 37.376 1.00 44.97 18 A 1 ATOM 136 C CB . HIS A 0 18 . -26.668 22.499 39.085 1.00 44.97 18 A 1 ATOM 137 O O . HIS A 0 18 . -25.439 21.266 36.407 1.00 44.97 18 A 1 ATOM 138 C CG . HIS A 0 18 . -26.507 23.065 40.477 1.00 44.97 18 A 1 ATOM 139 C CD2 . HIS A 0 18 . -27.215 24.101 41.027 1.00 44.97 18 A 1 ATOM 140 N ND1 . HIS A 0 18 . -25.575 22.669 41.414 1.00 44.97 18 A 1 ATOM 141 C CE1 . HIS A 0 18 . -25.719 23.451 42.499 1.00 44.97 18 A 1 ATOM 142 N NE2 . HIS A 0 18 . -26.711 24.327 42.312 1.00 44.97 18 A 1 ATOM 143 N N . LYS A 0 19 . -23.733 21.402 37.880 1.00 34.57 19 A 1 ATOM 144 C CA . LYS A 0 19 . -22.903 20.237 37.547 1.00 34.57 19 A 1 ATOM 145 C C . LYS A 0 19 . -23.157 19.175 38.627 1.00 34.57 19 A 1 ATOM 146 C CB . LYS A 0 19 . -21.446 20.767 37.577 1.00 34.57 19 A 1 ATOM 147 O O . LYS A 0 19 . -23.131 19.548 39.799 1.00 34.57 19 A 1 ATOM 148 C CG . LYS A 0 19 . -20.317 19.853 37.070 1.00 34.57 19 A 1 ATOM 149 C CD . LYS A 0 19 . -18.955 20.561 37.259 1.00 34.57 19 A 1 ATOM 150 C CE . LYS A 0 19 . -17.799 19.790 36.604 1.00 34.57 19 A 1 ATOM 151 N NZ . LYS A 0 19 . -16.491 20.481 36.773 1.00 34.57 19 A 1 ATOM 152 N N . LYS A 0 20 . -23.340 17.887 38.295 1.00 42.06 20 A 1 ATOM 153 C CA . LYS A 0 20 . -23.144 16.765 39.246 1.00 42.06 20 A 1 ATOM 154 C C . LYS A 0 20 . -22.948 15.408 38.544 1.00 42.06 20 A 1 ATOM 155 C CB . LYS A 0 20 . -24.280 16.701 40.299 1.00 42.06 20 A 1 ATOM 156 O O . LYS A 0 20 . -23.667 15.064 37.618 1.00 42.06 20 A 1 ATOM 157 C CG . LYS A 0 20 . -23.760 17.058 41.709 1.00 42.06 20 A 1 ATOM 158 C CD . LYS A 0 20 . -24.886 17.164 42.746 1.00 42.06 20 A 1 ATOM 159 C CE . LYS A 0 20 . -24.339 17.673 44.090 1.00 42.06 20 A 1 ATOM 160 N NZ . LYS A 0 20 . -25.407 17.781 45.120 1.00 42.06 20 A 1 ATOM 161 N N . HIS A 0 21 . -21.931 14.687 39.019 1.00 38.34 21 A 1 ATOM 162 C CA . HIS A 0 21 . -21.449 13.358 38.620 1.00 38.34 21 A 1 ATOM 163 C C . HIS A 0 21 . -22.402 12.206 38.994 1.00 38.34 21 A 1 ATOM 164 C CB . HIS A 0 21 . -20.131 13.112 39.387 1.00 38.34 21 A 1 ATOM 165 O O . HIS A 0 21 . -23.064 12.274 40.026 1.00 38.34 21 A 1 ATOM 166 C CG . HIS A 0 21 . -18.879 13.650 38.749 1.00 38.34 21 A 1 ATOM 167 C CD2 . HIS A 0 21 . -18.318 14.887 38.917 1.00 38.34 21 A 1 ATOM 168 N ND1 . HIS A 0 21 . -18.015 12.918 37.967 1.00 38.34 21 A 1 ATOM 169 C CE1 . HIS A 0 21 . -16.965 13.696 37.662 1.00 38.34 21 A 1 ATOM 170 N NE2 . HIS A 0 21 . -17.112 14.912 38.213 1.00 38.34 21 A 1 ATOM 171 N N . GLY A 0 22 . -22.318 11.088 38.259 1.00 44.37 22 A 1 ATOM 172 C CA . GLY A 0 22 . -22.819 9.764 38.656 1.00 44.37 22 A 1 ATOM 173 C C . GLY A 0 22 . -21.875 8.650 38.178 1.00 44.37 22 A 1 ATOM 174 O O . GLY A 0 22 . -21.499 8.619 37.013 1.00 44.37 22 A 1 ATOM 175 N N . LYS A 0 23 . -21.435 7.797 39.109 1.00 47.45 23 A 1 ATOM 176 C CA . LYS A 0 23 . -20.414 6.738 38.989 1.00 47.45 23 A 1 ATOM 177 C C . LYS A 0 23 . -21.026 5.418 38.502 1.00 47.45 23 A 1 ATOM 178 C CB . LYS A 0 23 . -19.851 6.463 40.403 1.00 47.45 23 A 1 ATOM 179 O O . LYS A 0 23 . -22.081 5.066 39.007 1.00 47.45 23 A 1 ATOM 180 C CG . LYS A 0 23 . -19.114 7.622 41.093 1.00 47.45 23 A 1 ATOM 181 C CD . LYS A 0 23 . -18.926 7.314 42.590 1.00 47.45 23 A 1 ATOM 182 C CE . LYS A 0 23 . -18.106 8.411 43.283 1.00 47.45 23 A 1 ATOM 183 N NZ . LYS A 0 23 . -18.073 8.234 44.759 1.00 47.45 23 A 1 ATOM 184 N N . PHE A 0 24 . -20.296 4.628 37.710 1.00 47.25 24 A 1 ATOM 185 C CA . PHE A 0 24 . -20.390 3.158 37.725 1.00 47.25 24 A 1 ATOM 186 C C . PHE A 0 24 . -19.011 2.543 37.445 1.00 47.25 24 A 1 ATOM 187 C CB . PHE A 0 24 . -21.467 2.630 36.758 1.00 47.25 24 A 1 ATOM 188 O O . PHE A 0 24 . -18.343 2.905 36.481 1.00 47.25 24 A 1 ATOM 189 C CG . PHE A 0 24 . -22.750 2.234 37.471 1.00 47.25 24 A 1 ATOM 190 C CD1 . PHE A 0 24 . -22.869 0.957 38.055 1.00 47.25 24 A 1 ATOM 191 C CD2 . PHE A 0 24 . -23.812 3.151 37.588 1.00 47.25 24 A 1 ATOM 192 C CE1 . PHE A 0 24 . -24.035 0.608 38.760 1.00 47.25 24 A 1 ATOM 193 C CE2 . PHE A 0 24 . -24.971 2.807 38.305 1.00 47.25 24 A 1 ATOM 194 C CZ . PHE A 0 24 . -25.084 1.534 38.891 1.00 47.25 24 A 1 ATOM 195 N N . SER A 0 25 . -18.566 1.650 38.329 1.00 41.68 25 A 1 ATOM 196 C CA . SER A 0 25 . -17.325 0.886 38.218 1.00 41.68 25 A 1 ATOM 197 C C . SER A 0 25 . -17.524 -0.547 38.717 1.00 41.68 25 A 1 ATOM 198 C CB . SER A 0 25 . -16.175 1.572 38.979 1.00 41.68 25 A 1 ATOM 199 O O . SER A 0 25 . -18.328 -0.782 39.617 1.00 41.68 25 A 1 ATOM 200 O OG . SER A 0 25 . -16.414 1.705 40.372 1.00 41.68 25 A 1 ATOM 201 N N . ARG A 0 26 . -16.671 -1.434 38.176 1.00 47.51 26 A 1 ATOM 202 C CA . ARG A 0 26 . -16.366 -2.836 38.541 1.00 47.51 26 A 1 ATOM 203 C C . ARG A 0 26 . -17.315 -3.906 37.988 1.00 47.51 26 A 1 ATOM 204 C CB . ARG A 0 26 . -16.189 -3.010 40.061 1.00 47.51 26 A 1 ATOM 205 O O . ARG A 0 26 . -18.494 -3.905 38.298 1.00 47.51 26 A 1 ATOM 206 C CG . ARG A 0 26 . -15.192 -2.034 40.701 1.00 47.51 26 A 1 ATOM 207 C CD . ARG A 0 26 . -14.986 -2.401 42.176 1.00 47.51 26 A 1 ATOM 208 N NE . ARG A 0 26 . -14.892 -1.196 43.024 1.00 47.51 26 A 1 ATOM 209 N NH1 . ARG A 0 26 . -16.355 -1.857 44.677 1.00 47.51 26 A 1 ATOM 210 N NH2 . ARG A 0 26 . -15.387 0.144 44.798 1.00 47.51 26 A 1 ATOM 211 C CZ . ARG A 0 26 . -15.546 -0.978 44.153 1.00 47.51 26 A 1 ATOM 212 N N . PHE A 0 27 . -16.760 -4.893 37.279 1.00 45.04 27 A 1 ATOM 213 C CA . PHE A 0 27 . -16.231 -6.119 37.897 1.00 45.04 27 A 1 ATOM 214 C C . PHE A 0 27 . -15.296 -6.877 36.931 1.00 45.04 27 A 1 ATOM 215 C CB . PHE A 0 27 . -17.370 -7.017 38.416 1.00 45.04 27 A 1 ATOM 216 O O . PHE A 0 27 . -15.544 -6.940 35.733 1.00 45.04 27 A 1 ATOM 217 C CG . PHE A 0 27 . -17.438 -7.058 39.934 1.00 45.04 27 A 1 ATOM 218 C CD1 . PHE A 0 27 . -16.734 -8.053 40.637 1.00 45.04 27 A 1 ATOM 219 C CD2 . PHE A 0 27 . -18.192 -6.109 40.653 1.00 45.04 27 A 1 ATOM 220 C CE1 . PHE A 0 27 . -16.782 -8.095 42.042 1.00 45.04 27 A 1 ATOM 221 C CE2 . PHE A 0 27 . -18.227 -6.139 42.058 1.00 45.04 27 A 1 ATOM 222 C CZ . PHE A 0 27 . -17.524 -7.136 42.754 1.00 45.04 27 A 1 ATOM 223 N N . LEU A 0 28 . -14.193 -7.397 37.479 1.00 40.31 28 A 1 ATOM 224 C CA . LEU A 0 28 . -13.133 -8.170 36.823 1.00 40.31 28 A 1 ATOM 225 C C . LEU A 0 28 . -13.273 -9.667 37.144 1.00 40.31 28 A 1 ATOM 226 C CB . LEU A 0 28 . -11.761 -7.696 37.374 1.00 40.31 28 A 1 ATOM 227 O O . LEU A 0 28 . -13.765 -10.021 38.214 1.00 40.31 28 A 1 ATOM 228 C CG . LEU A 0 28 . -11.129 -6.467 36.703 1.00 40.31 28 A 1 ATOM 229 C CD1 . LEU A 0 28 . -10.006 -5.918 37.588 1.00 40.31 28 A 1 ATOM 230 C CD2 . LEU A 0 28 . -10.521 -6.832 35.348 1.00 40.31 28 A 1 ATOM 231 N N . SER A 0 29 . -12.609 -10.467 36.304 1.00 43.62 29 A 1 ATOM 232 C CA . SER A 0 29 . -11.756 -11.626 36.639 1.00 43.62 29 A 1 ATOM 233 C C . SER A 0 29 . -12.236 -13.031 36.255 1.00 43.62 29 A 1 ATOM 234 C CB . SER A 0 29 . -11.191 -11.587 38.072 1.00 43.62 29 A 1 ATOM 235 O O . SER A 0 29 . -13.428 -13.313 36.212 1.00 43.62 29 A 1 ATOM 236 O OG . SER A 0 29 . -12.135 -11.995 39.029 1.00 43.62 29 A 1 ATOM 237 N N . HIS A 0 30 . -11.205 -13.870 36.041 1.00 46.01 30 A 1 ATOM 238 C CA . HIS A 0 30 . -11.121 -15.321 35.800 1.00 46.01 30 A 1 ATOM 239 C C . HIS A 0 30 . -10.796 -15.723 34.343 1.00 46.01 30 A 1 ATOM 240 C CB . HIS A 0 30 . -12.322 -16.087 36.390 1.00 46.01 30 A 1 ATOM 241 O O . HIS A 0 30 . -11.508 -15.334 33.435 1.00 46.01 30 A 1 ATOM 242 C CG . HIS A 0 30 . -12.488 -15.884 37.877 1.00 46.01 30 A 1 ATOM 243 C CD2 . HIS A 0 30 . -13.565 -15.317 38.507 1.00 46.01 30 A 1 ATOM 244 N ND1 . HIS A 0 30 . -11.574 -16.213 38.856 1.00 46.01 30 A 1 ATOM 245 C CE1 . HIS A 0 30 . -12.091 -15.849 40.042 1.00 46.01 30 A 1 ATOM 246 N NE2 . HIS A 0 30 . -13.304 -15.307 39.881 1.00 46.01 30 A 1 ATOM 247 N N . PHE A 0 31 . -9.779 -16.537 34.016 1.00 43.76 31 A 1 ATOM 248 C CA . PHE A 0 31 . -8.614 -17.091 34.731 1.00 43.76 31 A 1 ATOM 249 C C . PHE A 0 31 . -7.811 -17.978 33.733 1.00 43.76 31 A 1 ATOM 250 C CB . PHE A 0 31 . -9.088 -18.004 35.891 1.00 43.76 31 A 1 ATOM 251 O O . PHE A 0 31 . -8.448 -18.759 33.043 1.00 43.76 31 A 1 ATOM 252 C CG . PHE A 0 31 . -8.322 -17.952 37.202 1.00 43.76 31 A 1 ATOM 253 C CD1 . PHE A 0 31 . -7.988 -19.157 37.832 1.00 43.76 31 A 1 ATOM 254 C CD2 . PHE A 0 31 . -8.078 -16.743 37.882 1.00 43.76 31 A 1 ATOM 255 C CE1 . PHE A 0 31 . -7.362 -19.163 39.091 1.00 43.76 31 A 1 ATOM 256 C CE2 . PHE A 0 31 . -7.450 -16.747 39.142 1.00 43.76 31 A 1 ATOM 257 C CZ . PHE A 0 31 . -7.066 -17.956 39.740 1.00 43.76 31 A 1 ATOM 258 N N . LYS A 0 32 . -6.458 -17.930 33.780 1.00 47.42 32 A 1 ATOM 259 C CA . LYS A 0 32 . -5.455 -19.031 33.574 1.00 47.42 32 A 1 ATOM 260 C C . LYS A 0 32 . -5.392 -19.795 32.215 1.00 47.42 32 A 1 ATOM 261 C CB . LYS A 0 32 . -5.633 -20.013 34.748 1.00 47.42 32 A 1 ATOM 262 O O . LYS A 0 32 . -6.412 -20.047 31.611 1.00 47.42 32 A 1 ATOM 263 C CG . LYS A 0 32 . -5.039 -19.473 36.056 1.00 47.42 32 A 1 ATOM 264 C CD . LYS A 0 32 . -5.147 -20.513 37.180 1.00 47.42 32 A 1 ATOM 265 C CE . LYS A 0 32 . -4.434 -20.017 38.441 1.00 47.42 32 A 1 ATOM 266 N NZ . LYS A 0 32 . -4.498 -21.029 39.523 1.00 47.42 32 A 1 ATOM 267 N N . HIS A 0 33 . -4.256 -20.296 31.690 1.00 42.64 33 A 1 ATOM 268 C CA . HIS A 0 33 . -2.865 -20.492 32.160 1.00 42.64 33 A 1 ATOM 269 C C . HIS A 0 33 . -1.910 -20.858 30.981 1.00 42.64 33 A 1 ATOM 270 C CB . HIS A 0 33 . -2.821 -21.712 33.117 1.00 42.64 33 A 1 ATOM 271 O O . HIS A 0 33 . -2.361 -21.561 30.089 1.00 42.64 33 A 1 ATOM 272 C CG . HIS A 0 33 . -2.233 -21.435 34.475 1.00 42.64 33 A 1 ATOM 273 C CD2 . HIS A 0 33 . -2.653 -21.964 35.657 1.00 42.64 33 A 1 ATOM 274 N ND1 . HIS A 0 33 . -1.139 -20.662 34.762 1.00 42.64 33 A 1 ATOM 275 C CE1 . HIS A 0 33 . -0.956 -20.666 36.092 1.00 42.64 33 A 1 ATOM 276 N NE2 . HIS A 0 33 . -1.881 -21.421 36.694 1.00 42.64 33 A 1 ATOM 277 N N . LYS A 0 34 . -0.621 -20.433 31.071 1.00 40.00 34 A 1 ATOM 278 C CA . LYS A 0 34 . 0.702 -21.142 30.893 1.00 40.00 34 A 1 ATOM 279 C C . LYS A 0 34 . 0.866 -22.227 29.794 1.00 40.00 34 A 1 ATOM 280 C CB . LYS A 0 34 . 1.093 -21.750 32.255 1.00 40.00 34 A 1 ATOM 281 O O . LYS A 0 34 . -0.042 -23.010 29.601 1.00 40.00 34 A 1 ATOM 282 C CG . LYS A 0 34 . 1.805 -20.747 33.176 1.00 40.00 34 A 1 ATOM 283 C CD . LYS A 0 34 . 2.199 -21.399 34.511 1.00 40.00 34 A 1 ATOM 284 C CE . LYS A 0 34 . 2.899 -20.381 35.423 1.00 40.00 34 A 1 ATOM 285 N NZ . LYS A 0 34 . 3.305 -20.978 36.722 1.00 40.00 34 A 1 ATOM 286 N N . SER A 0 35 . 2.007 -22.452 29.121 1.00 40.29 35 A 1 ATOM 287 C CA . SER A 0 35 . 3.469 -22.286 29.382 1.00 40.29 35 A 1 ATOM 288 C C . SER A 0 35 . 4.236 -22.633 28.073 1.00 40.29 35 A 1 ATOM 289 C CB . SER A 0 35 . 3.931 -23.313 30.435 1.00 40.29 35 A 1 ATOM 290 O O . SER A 0 35 . 3.760 -23.504 27.360 1.00 40.29 35 A 1 ATOM 291 O OG . SER A 0 35 . 3.202 -24.523 30.364 1.00 40.29 35 A 1 ATOM 292 N N . HIS A 0 36 . 5.257 -21.893 27.608 1.00 38.09 36 A 1 ATOM 293 C CA . HIS A 0 36 . 6.715 -21.907 27.913 1.00 38.09 36 A 1 ATOM 294 C C . HIS A 0 36 . 7.568 -23.039 27.277 1.00 38.09 36 A 1 ATOM 295 C CB . HIS A 0 36 . 7.046 -21.727 29.409 1.00 38.09 36 A 1 ATOM 296 O O . HIS A 0 36 . 7.219 -24.203 27.434 1.00 38.09 36 A 1 ATOM 297 C CG . HIS A 0 36 . 7.773 -20.447 29.727 1.00 38.09 36 A 1 ATOM 298 C CD2 . HIS A 0 36 . 7.197 -19.317 30.235 1.00 38.09 36 A 1 ATOM 299 N ND1 . HIS A 0 36 . 9.119 -20.186 29.577 1.00 38.09 36 A 1 ATOM 300 C CE1 . HIS A 0 36 . 9.336 -18.920 29.980 1.00 38.09 36 A 1 ATOM 301 N NE2 . HIS A 0 36 . 8.192 -18.356 30.403 1.00 38.09 36 A 1 ATOM 302 N N . TYR A 0 37 . 8.741 -22.629 26.739 1.00 35.94 37 A 1 ATOM 303 C CA . TYR A 0 37 . 9.986 -23.379 26.422 1.00 35.94 37 A 1 ATOM 304 C C . TYR A 0 37 . 10.055 -24.186 25.096 1.00 35.94 37 A 1 ATOM 305 C CB . TYR A 0 37 . 10.394 -24.190 27.668 1.00 35.94 37 A 1 ATOM 306 O O . TYR A 0 37 . 9.064 -24.779 24.705 1.00 35.94 37 A 1 ATOM 307 C CG . TYR A 0 37 . 11.055 -23.378 28.767 1.00 35.94 37 A 1 ATOM 308 C CD1 . TYR A 0 37 . 12.270 -22.763 28.477 1.00 35.94 37 A 1 ATOM 309 C CD2 . TYR A 0 37 . 10.554 -23.291 30.077 1.00 35.94 37 A 1 ATOM 310 C CE1 . TYR A 0 37 . 13.108 -22.255 29.472 1.00 35.94 37 A 1 ATOM 311 C CE2 . TYR A 0 37 . 11.332 -22.668 31.079 1.00 35.94 37 A 1 ATOM 312 O OH . TYR A 0 37 . 13.433 -21.697 31.762 1.00 35.94 37 A 1 ATOM 313 C CZ . TYR A 0 37 . 12.639 -22.210 30.791 1.00 35.94 37 A 1 ATOM 314 N N . ASP A 0 38 . 11.157 -24.287 24.330 1.00 35.59 38 A 1 ATOM 315 C CA . ASP A 0 38 . 12.535 -23.774 24.422 1.00 35.59 38 A 1 ATOM 316 C C . ASP A 0 38 . 13.245 -23.810 23.041 1.00 35.59 38 A 1 ATOM 317 C CB . ASP A 0 38 . 13.384 -24.624 25.401 1.00 35.59 38 A 1 ATOM 318 O O . ASP A 0 38 . 12.781 -24.422 22.083 1.00 35.59 38 A 1 ATOM 319 C CG . ASP A 0 38 . 14.270 -23.785 26.328 1.00 35.59 38 A 1 ATOM 320 O OD1 . ASP A 0 38 . 14.472 -22.589 26.004 1.00 35.59 38 A 1 ATOM 321 O OD2 . ASP A 0 38 . 14.577 -24.279 27.433 1.00 35.59 38 A 1 ATOM 322 N N . GLN A 0 39 . 14.390 -23.141 23.016 1.00 32.26 39 A 1 ATOM 323 C CA . GLN A 0 39 . 15.437 -22.907 22.014 1.00 32.26 39 A 1 ATOM 324 C C . GLN A 0 39 . 16.061 -24.154 21.330 1.00 32.26 39 A 1 ATOM 325 C CB . GLN A 0 39 . 16.474 -22.231 22.940 1.00 32.26 39 A 1 ATOM 326 O O . GLN A 0 39 . 16.465 -25.077 22.023 1.00 32.26 39 A 1 ATOM 327 C CG . GLN A 0 39 . 17.709 -21.535 22.381 1.00 32.26 39 A 1 ATOM 328 C CD . GLN A 0 39 . 18.492 -20.876 23.526 1.00 32.26 39 A 1 ATOM 329 N NE2 . GLN A 0 39 . 19.289 -19.868 23.253 1.00 32.26 39 A 1 ATOM 330 O OE1 . GLN A 0 39 . 18.424 -21.226 24.690 1.00 32.26 39 A 1 ATOM 331 N N . GLU A 0 40 . 16.309 -24.128 20.005 1.00 35.93 40 A 1 ATOM 332 C CA . GLU A 0 40 . 17.546 -24.688 19.414 1.00 35.93 40 A 1 ATOM 333 C C . GLU A 0 40 . 17.826 -24.214 17.972 1.00 35.93 40 A 1 ATOM 334 C CB . GLU A 0 40 . 17.677 -26.227 19.514 1.00 35.93 40 A 1 ATOM 335 O O . GLU A 0 40 . 16.944 -23.979 17.151 1.00 35.93 40 A 1 ATOM 336 C CG . GLU A 0 40 . 18.961 -26.571 20.301 1.00 35.93 40 A 1 ATOM 337 C CD . GLU A 0 40 . 19.267 -28.073 20.430 1.00 35.93 40 A 1 ATOM 338 O OE1 . GLU A 0 40 . 20.355 -28.380 20.973 1.00 35.93 40 A 1 ATOM 339 O OE2 . GLU A 0 40 . 18.492 -28.901 19.905 1.00 35.93 40 A 1 ATOM 340 N N . SER A 0 41 . 19.112 -24.031 17.703 1.00 32.33 41 A 1 ATOM 341 C CA . SER A 0 41 . 19.750 -23.412 16.546 1.00 32.33 41 A 1 ATOM 342 C C . SER A 0 41 . 20.248 -24.458 15.537 1.00 32.33 41 A 1 ATOM 343 C CB . SER A 0 41 . 20.933 -22.604 17.109 1.00 32.33 41 A 1 ATOM 344 O O . SER A 0 41 . 20.646 -25.541 15.957 1.00 32.33 41 A 1 ATOM 345 O OG . SER A 0 41 . 21.652 -23.342 18.092 1.00 32.33 41 A 1 ATOM 346 N N . LYS A 0 42 . 20.299 -24.119 14.229 1.00 38.77 42 A 1 ATOM 347 C CA . LYS A 0 42 . 21.381 -24.467 13.258 1.00 38.77 42 A 1 ATOM 348 C C . LYS A 0 42 . 21.040 -24.115 11.788 1.00 38.77 42 A 1 ATOM 349 C CB . LYS A 0 42 . 21.796 -25.958 13.340 1.00 38.77 42 A 1 ATOM 350 O O . LYS A 0 42 . 20.295 -24.813 11.124 1.00 38.77 42 A 1 ATOM 351 C CG . LYS A 0 42 . 22.979 -26.175 14.313 1.00 38.77 42 A 1 ATOM 352 C CD . LYS A 0 42 . 23.006 -27.605 14.868 1.00 38.77 42 A 1 ATOM 353 C CE . LYS A 0 42 . 24.047 -27.729 15.986 1.00 38.77 42 A 1 ATOM 354 N NZ . LYS A 0 42 . 24.004 -29.071 16.614 1.00 38.77 42 A 1 ATOM 355 N N . MET A 0 43 . 21.691 -23.049 11.304 1.00 33.26 43 A 1 ATOM 356 C CA . MET A 0 43 . 22.603 -22.992 10.138 1.00 33.26 43 A 1 ATOM 357 C C . MET A 0 43 . 22.140 -23.362 8.697 1.00 33.26 43 A 1 ATOM 358 C CB . MET A 0 43 . 23.873 -23.778 10.536 1.00 33.26 43 A 1 ATOM 359 O O . MET A 0 43 . 21.831 -24.515 8.423 1.00 33.26 43 A 1 ATOM 360 C CG . MET A 0 43 . 25.159 -23.342 9.830 1.00 33.26 43 A 1 ATOM 361 S SD . MET A 0 43 . 26.624 -24.187 10.485 1.00 33.26 43 A 1 ATOM 362 C CE . MET A 0 43 . 27.925 -23.539 9.412 1.00 33.26 43 A 1 ATOM 363 N N . LYS A 0 44 . 22.429 -22.414 7.766 1.00 32.73 44 A 1 ATOM 364 C CA . LYS A 0 44 . 22.780 -22.556 6.314 1.00 32.73 44 A 1 ATOM 365 C C . LYS A 0 44 . 21.603 -22.870 5.349 1.00 32.73 44 A 1 ATOM 366 C CB . LYS A 0 44 . 23.953 -23.563 6.214 1.00 32.73 44 A 1 ATOM 367 O O . LYS A 0 44 . 20.826 -23.756 5.633 1.00 32.73 44 A 1 ATOM 368 C CG . LYS A 0 44 . 25.333 -22.910 6.069 1.00 32.73 44 A 1 ATOM 369 C CD . LYS A 0 44 . 26.408 -24.000 5.944 1.00 32.73 44 A 1 ATOM 370 C CE . LYS A 0 44 . 27.802 -23.383 5.771 1.00 32.73 44 A 1 ATOM 371 N NZ . LYS A 0 44 . 28.844 -24.429 5.592 1.00 32.73 44 A 1 ATOM 372 N N . VAL A 0 45 . 21.375 -22.234 4.183 1.00 34.96 45 A 1 ATOM 373 C CA . VAL A 0 45 . 22.235 -21.706 3.092 1.00 34.96 45 A 1 ATOM 374 C C . VAL A 0 45 . 21.457 -20.662 2.243 1.00 34.96 45 A 1 ATOM 375 C CB . VAL A 0 45 . 22.607 -22.883 2.142 1.00 34.96 45 A 1 ATOM 376 O O . VAL A 0 45 . 20.242 -20.747 2.114 1.00 34.96 45 A 1 ATOM 377 C CG1 . VAL A 0 45 . 23.333 -22.487 0.852 1.00 34.96 45 A 1 ATOM 378 C CG2 . VAL A 0 45 . 23.514 -23.907 2.824 1.00 34.96 45 A 1 ATOM 379 N N . VAL A 0 46 . 22.183 -19.714 1.636 1.00 34.05 46 A 1 ATOM 380 C CA . VAL A 0 46 . 21.772 -18.680 0.653 1.00 34.05 46 A 1 ATOM 381 C C . VAL A 0 46 . 21.544 -19.254 -0.758 1.00 34.05 46 A 1 ATOM 382 C CB . VAL A 0 46 . 22.941 -17.662 0.559 1.00 34.05 46 A 1 ATOM 383 O O . VAL A 0 46 . 22.436 -19.941 -1.246 1.00 34.05 46 A 1 ATOM 384 C CG1 . VAL A 0 46 . 22.799 -16.613 -0.552 1.00 34.05 46 A 1 ATOM 385 C CG2 . VAL A 0 46 . 23.134 -16.913 1.885 1.00 34.05 46 A 1 ATOM 386 N N . ILE A 0 47 . 20.457 -18.883 -1.459 1.00 47.09 47 A 1 ATOM 387 C CA . ILE A 0 47 . 20.342 -18.940 -2.941 1.00 47.09 47 A 1 ATOM 388 C C . ILE A 0 47 . 19.425 -17.789 -3.445 1.00 47.09 47 A 1 ATOM 389 C CB . ILE A 0 47 . 19.789 -20.304 -3.452 1.00 47.09 47 A 1 ATOM 390 O O . ILE A 0 47 . 18.310 -17.675 -2.937 1.00 47.09 47 A 1 ATOM 391 C CG1 . ILE A 0 47 . 20.531 -21.533 -2.871 1.00 47.09 47 A 1 ATOM 392 C CG2 . ILE A 0 47 . 19.865 -20.340 -4.993 1.00 47.09 47 A 1 ATOM 393 C CD1 . ILE A 0 47 . 19.996 -22.901 -3.306 1.00 47.09 47 A 1 ATOM 394 N N . PRO A 0 48 . 19.833 -16.946 -4.423 1.00 49.76 48 A 1 ATOM 395 C CA . PRO A 0 48 . 18.966 -15.955 -5.082 1.00 49.76 48 A 1 ATOM 396 C C . PRO A 0 48 . 18.284 -16.523 -6.356 1.00 49.76 48 A 1 ATOM 397 C CB . PRO A 0 48 . 19.916 -14.804 -5.422 1.00 49.76 48 A 1 ATOM 398 O O . PRO A 0 48 . 18.838 -17.439 -6.967 1.00 49.76 48 A 1 ATOM 399 C CG . PRO A 0 48 . 21.216 -15.530 -5.779 1.00 49.76 48 A 1 ATOM 400 C CD . PRO A 0 48 . 21.196 -16.800 -4.920 1.00 49.76 48 A 1 ATOM 401 N N . PRO A 0 49 . 17.118 -16.004 -6.807 1.00 56.44 49 A 1 ATOM 402 C CA . PRO A 0 49 . 16.436 -16.502 -8.008 1.00 56.44 49 A 1 ATOM 403 C C . PRO A 0 49 . 16.941 -15.842 -9.319 1.00 56.44 49 A 1 ATOM 404 C CB . PRO A 0 49 . 14.950 -16.264 -7.737 1.00 56.44 49 A 1 ATOM 405 O O . PRO A 0 49 . 17.559 -14.777 -9.271 1.00 56.44 49 A 1 ATOM 406 C CG . PRO A 0 49 . 14.961 -14.965 -6.935 1.00 56.44 49 A 1 ATOM 407 C CD . PRO A 0 49 . 16.275 -15.015 -6.146 1.00 56.44 49 A 1 ATOM 408 N N . PRO A 0 50 . 16.706 -16.473 -10.492 1.00 42.63 50 A 1 ATOM 409 C CA . PRO A 0 50 . 17.510 -16.293 -11.705 1.00 42.63 50 A 1 ATOM 410 C C . PRO A 0 50 . 16.989 -15.229 -12.691 1.00 42.63 50 A 1 ATOM 411 C CB . PRO A 0 50 . 17.519 -17.681 -12.356 1.00 42.63 50 A 1 ATOM 412 O O . PRO A 0 50 . 15.790 -14.996 -12.826 1.00 42.63 50 A 1 ATOM 413 C CG . PRO A 0 50 . 16.115 -18.200 -12.051 1.00 42.63 50 A 1 ATOM 414 C CD . PRO A 0 50 . 15.805 -17.606 -10.678 1.00 42.63 50 A 1 ATOM 415 N N . THR A 0 51 . 17.923 -14.646 -13.448 1.00 36.34 51 A 1 ATOM 416 C CA . THR A 0 51 . 17.727 -13.821 -14.650 1.00 36.34 51 A 1 ATOM 417 C C . THR A 0 51 . 17.296 -14.672 -15.854 1.00 36.34 51 A 1 ATOM 418 C CB . THR A 0 51 . 19.045 -13.092 -15.014 1.00 36.34 51 A 1 ATOM 419 O O . THR A 0 51 . 17.914 -15.695 -16.139 1.00 36.34 51 A 1 ATOM 420 C CG2 . THR A 0 51 . 19.053 -11.640 -14.545 1.00 36.34 51 A 1 ATOM 421 O OG1 . THR A 0 51 . 20.177 -13.700 -14.416 1.00 36.34 51 A 1 ATOM 422 N N . LEU A 0 52 . 16.284 -14.225 -16.609 1.00 39.08 52 A 1 ATOM 423 C CA . LEU A 0 52 . 15.893 -14.812 -17.899 1.00 39.08 52 A 1 ATOM 424 C C . LEU A 0 52 . 16.139 -13.822 -19.047 1.00 39.08 52 A 1 ATOM 425 C CB . LEU A 0 52 . 14.424 -15.282 -17.867 1.00 39.08 52 A 1 ATOM 426 O O . LEU A 0 52 . 15.636 -12.699 -19.033 1.00 39.08 52 A 1 ATOM 427 C CG . LEU A 0 52 . 14.161 -16.544 -17.022 1.00 39.08 52 A 1 ATOM 428 C CD1 . LEU A 0 52 . 12.656 -16.818 -16.970 1.00 39.08 52 A 1 ATOM 429 C CD2 . LEU A 0 52 . 14.840 -17.786 -17.606 1.00 39.08 52 A 1 ATOM 430 N N . SER A 0 53 . 16.903 -14.269 -20.044 1.00 33.95 53 A 1 ATOM 431 C CA . SER A 0 53 . 17.138 -13.634 -21.343 1.00 33.95 53 A 1 ATOM 432 C C . SER A 0 53 . 16.269 -14.295 -22.423 1.00 33.95 53 A 1 ATOM 433 C CB . SER A 0 53 . 18.629 -13.739 -21.706 1.00 33.95 53 A 1 ATOM 434 O O . SER A 0 53 . 16.076 -15.508 -22.415 1.00 33.95 53 A 1 ATOM 435 O OG . SER A 0 53 . 19.121 -15.051 -21.479 1.00 33.95 53 A 1 ATOM 436 N N . ILE A 0 54 . 15.747 -13.503 -23.366 1.00 39.00 54 A 1 ATOM 437 C CA . ILE A 0 54 . 14.992 -13.988 -24.532 1.00 39.00 54 A 1 ATOM 438 C C . ILE A 0 54 . 15.767 -13.618 -25.797 1.00 39.00 54 A 1 ATOM 439 C CB . ILE A 0 54 . 13.541 -13.446 -24.543 1.00 39.00 54 A 1 ATOM 440 O O . ILE A 0 54 . 16.064 -12.449 -26.036 1.00 39.00 54 A 1 ATOM 441 C CG1 . ILE A 0 54 . 12.759 -13.992 -23.324 1.00 39.00 54 A 1 ATOM 442 C CG2 . ILE A 0 54 . 12.818 -13.820 -25.855 1.00 39.00 54 A 1 ATOM 443 C CD1 . ILE A 0 54 . 11.363 -13.381 -23.145 1.00 39.00 54 A 1 ATOM 444 N N . SER A 0 55 . 16.078 -14.632 -26.600 1.00 32.08 55 A 1 ATOM 445 C CA . SER A 0 55 . 16.730 -14.544 -27.903 1.00 32.08 55 A 1 ATOM 446 C C . SER A 0 55 . 15.791 -14.997 -29.029 1.00 32.08 55 A 1 ATOM 447 C CB . SER A 0 55 . 17.989 -15.424 -27.890 1.00 32.08 55 A 1 ATOM 448 O O . SER A 0 55 . 15.123 -16.017 -28.883 1.00 32.08 55 A 1 ATOM 449 O OG . SER A 0 55 . 17.655 -16.770 -27.598 1.00 32.08 55 A 1 ATOM 450 N N . SER A 0 56 . 15.887 -14.292 -30.162 1.00 33.78 56 A 1 ATOM 451 C CA . SER A 0 56 . 15.837 -14.795 -31.551 1.00 33.78 56 A 1 ATOM 452 C C . SER A 0 56 . 14.510 -15.242 -32.179 1.00 33.78 56 A 1 ATOM 453 C CB . SER A 0 56 . 16.864 -15.918 -31.737 1.00 33.78 56 A 1 ATOM 454 O O . SER A 0 56 . 13.979 -16.289 -31.832 1.00 33.78 56 A 1 ATOM 455 O OG . SER A 0 56 . 18.144 -15.492 -31.309 1.00 33.78 56 A 1 ATOM 456 N N . ILE A 0 57 . 14.113 -14.543 -33.258 1.00 43.72 57 A 1 ATOM 457 C CA . ILE A 0 57 . 13.398 -15.099 -34.426 1.00 43.72 57 A 1 ATOM 458 C C . ILE A 0 57 . 13.909 -14.386 -35.706 1.00 43.72 57 A 1 ATOM 459 C CB . ILE A 0 57 . 11.852 -14.990 -34.286 1.00 43.72 57 A 1 ATOM 460 O O . ILE A 0 57 . 13.781 -13.168 -35.815 1.00 43.72 57 A 1 ATOM 461 C CG1 . ILE A 0 57 . 11.325 -15.709 -33.018 1.00 43.72 57 A 1 ATOM 462 C CG2 . ILE A 0 57 . 11.168 -15.568 -35.542 1.00 43.72 57 A 1 ATOM 463 C CD1 . ILE A 0 57 . 9.807 -15.690 -32.805 1.00 43.72 57 A 1 ATOM 464 N N . ASN A 0 58 . 14.480 -15.149 -36.652 1.00 41.40 58 A 1 ATOM 465 C CA . ASN A 0 58 . 14.711 -14.806 -38.077 1.00 41.40 58 A 1 ATOM 466 C C . ASN A 0 58 . 13.529 -15.325 -38.932 1.00 41.40 58 A 1 ATOM 467 C CB . ASN A 0 58 . 16.022 -15.474 -38.563 1.00 41.40 58 A 1 ATOM 468 O O . ASN A 0 58 . 12.783 -16.179 -38.446 1.00 41.40 58 A 1 ATOM 469 C CG . ASN A 0 58 . 17.287 -14.656 -38.383 1.00 41.40 58 A 1 ATOM 470 N ND2 . ASN A 0 58 . 18.433 -15.266 -38.579 1.00 41.40 58 A 1 ATOM 471 O OD1 . ASN A 0 58 . 17.281 -13.472 -38.102 1.00 41.40 58 A 1 ATOM 472 N N . PRO A 0 59 . 13.371 -14.890 -40.202 1.00 47.01 59 A 1 ATOM 473 C CA . PRO A 0 59 . 13.540 -15.863 -41.300 1.00 47.01 59 A 1 ATOM 474 C C . PRO A 0 59 . 14.115 -15.307 -42.628 1.00 47.01 59 A 1 ATOM 475 C CB . PRO A 0 59 . 12.147 -16.455 -41.525 1.00 47.01 59 A 1 ATOM 476 O O . PRO A 0 59 . 14.245 -14.105 -42.839 1.00 47.01 59 A 1 ATOM 477 C CG . PRO A 0 59 . 11.216 -15.286 -41.216 1.00 47.01 59 A 1 ATOM 478 C CD . PRO A 0 59 . 12.095 -14.249 -40.506 1.00 47.01 59 A 1 ATOM 479 N N . GLU A 0 60 . 14.472 -16.257 -43.496 1.00 38.93 60 A 1 ATOM 480 C CA . GLU A 0 60 . 15.330 -16.212 -44.687 1.00 38.93 60 A 1 ATOM 481 C C . GLU A 0 60 . 14.634 -15.910 -46.040 1.00 38.93 60 A 1 ATOM 482 C CB . GLU A 0 60 . 15.935 -17.629 -44.840 1.00 38.93 60 A 1 ATOM 483 O O . GLU A 0 60 . 13.445 -16.167 -46.219 1.00 38.93 60 A 1 ATOM 484 C CG . GLU A 0 60 . 16.769 -18.170 -43.672 1.00 38.93 60 A 1 ATOM 485 C CD . GLU A 0 60 . 16.981 -19.688 -43.789 1.00 38.93 60 A 1 ATOM 486 O OE1 . GLU A 0 60 . 18.158 -20.110 -43.828 1.00 38.93 60 A 1 ATOM 487 O OE2 . GLU A 0 60 . 15.957 -20.406 -43.789 1.00 38.93 60 A 1 ATOM 488 N N . SER A 0 61 . 15.485 -15.581 -47.029 1.00 40.58 61 A 1 ATOM 489 C CA . SER A 0 61 . 15.591 -16.183 -48.386 1.00 40.58 61 A 1 ATOM 490 C C . SER A 0 61 . 15.079 -15.444 -49.642 1.00 40.58 61 A 1 ATOM 491 C CB . SER A 0 61 . 15.200 -17.673 -48.423 1.00 40.58 61 A 1 ATOM 492 O O . SER A 0 61 . 14.031 -14.807 -49.648 1.00 40.58 61 A 1 ATOM 493 O OG . SER A 0 61 . 13.808 -17.847 -48.313 1.00 40.58 61 A 1 ATOM 494 N N . LEU A 0 62 . 15.855 -15.688 -50.719 1.00 43.24 62 A 1 ATOM 495 C CA . LEU A 0 62 . 15.667 -15.499 -52.174 1.00 43.24 62 A 1 ATOM 496 C C . LEU A 0 62 . 16.348 -14.257 -52.797 1.00 43.24 62 A 1 ATOM 497 C CB . LEU A 0 62 . 14.213 -15.770 -52.610 1.00 43.24 62 A 1 ATOM 498 O O . LEU A 0 62 . 15.889 -13.136 -52.623 1.00 43.24 62 A 1 ATOM 499 C CG . LEU A 0 62 . 13.661 -17.145 -52.168 1.00 43.24 62 A 1 ATOM 500 C CD1 . LEU A 0 62 . 12.202 -17.281 -52.594 1.00 43.24 62 A 1 ATOM 501 C CD2 . LEU A 0 62 . 14.440 -18.324 -52.756 1.00 43.24 62 A 1 ATOM 502 N N . GLU A 0 63 . 17.581 -14.398 -53.324 1.00 42.24 63 A 1 ATOM 503 C CA . GLU A 0 63 . 17.983 -14.769 -54.720 1.00 42.24 63 A 1 ATOM 504 C C . GLU A 0 63 . 18.179 -13.503 -55.597 1.00 42.24 63 A 1 ATOM 505 C CB . GLU A 0 63 . 17.011 -15.748 -55.423 1.00 42.24 63 A 1 ATOM 506 O O . GLU A 0 63 . 17.454 -12.537 -55.413 1.00 42.24 63 A 1 ATOM 507 C CG . GLU A 0 63 . 17.240 -17.235 -55.098 1.00 42.24 63 A 1 ATOM 508 C CD . GLU A 0 63 . 16.433 -18.194 -55.989 1.00 42.24 63 A 1 ATOM 509 O OE1 . GLU A 0 63 . 16.306 -19.368 -55.582 1.00 42.24 63 A 1 ATOM 510 O OE2 . GLU A 0 63 . 16.018 -17.775 -57.093 1.00 42.24 63 A 1 ATOM 511 N N . THR A 0 64 . 19.058 -13.335 -56.595 1.00 39.04 64 A 1 ATOM 512 C CA . THR A 0 64 . 20.291 -13.945 -57.139 1.00 39.04 64 A 1 ATOM 513 C C . THR A 0 64 . 20.847 -12.917 -58.168 1.00 39.04 64 A 1 ATOM 514 C CB . THR A 0 64 . 20.029 -15.326 -57.776 1.00 39.04 64 A 1 ATOM 515 O O . THR A 0 64 . 20.160 -11.981 -58.567 1.00 39.04 64 A 1 ATOM 516 C CG2 . THR A 0 64 . 21.091 -15.864 -58.742 1.00 39.04 64 A 1 ATOM 517 O OG1 . THR A 0 64 . 20.027 -16.264 -56.732 1.00 39.04 64 A 1 ATOM 518 N N . ILE A 0 65 . 22.122 -13.051 -58.535 1.00 36.62 65 A 1 ATOM 519 C CA . ILE A 0 65 . 23.091 -12.068 -59.065 1.00 36.62 65 A 1 ATOM 520 C C . ILE A 0 65 . 23.051 -11.837 -60.603 1.00 36.62 65 A 1 ATOM 521 C CB . ILE A 0 65 . 24.478 -12.621 -58.611 1.00 36.62 65 A 1 ATOM 522 O O . ILE A 0 65 . 22.622 -12.705 -61.356 1.00 36.62 65 A 1 ATOM 523 C CG1 . ILE A 0 65 . 24.600 -12.644 -57.064 1.00 36.62 65 A 1 ATOM 524 C CG2 . ILE A 0 65 . 25.715 -11.898 -59.178 1.00 36.62 65 A 1 ATOM 525 C CD1 . ILE A 0 65 . 25.652 -13.636 -56.547 1.00 36.62 65 A 1 ATOM 526 N N . SER A 0 66 . 23.704 -10.734 -61.029 1.00 37.05 66 A 1 ATOM 527 C CA . SER A 0 66 . 24.332 -10.397 -62.342 1.00 37.05 66 A 1 ATOM 528 C C . SER A 0 66 . 23.485 -9.487 -63.252 1.00 37.05 66 A 1 ATOM 529 C CB . SER A 0 66 . 24.925 -11.626 -63.054 1.00 37.05 66 A 1 ATOM 530 O O . SER A 0 66 . 22.280 -9.654 -63.316 1.00 37.05 66 A 1 ATOM 531 O OG . SER A 0 66 . 23.940 -12.419 -63.667 1.00 37.05 66 A 1 ATOM 532 N N . SER A 0 67 . 23.983 -8.442 -63.933 1.00 40.18 67 A 1 ATOM 533 C CA . SER A 0 67 . 25.276 -8.235 -64.603 1.00 40.18 67 A 1 ATOM 534 C C . SER A 0 67 . 25.502 -6.755 -65.034 1.00 40.18 67 A 1 ATOM 535 C CB . SER A 0 67 . 25.236 -9.069 -65.900 1.00 40.18 67 A 1 ATOM 536 O O . SER A 0 67 . 24.588 -6.142 -65.567 1.00 40.18 67 A 1 ATOM 537 O OG . SER A 0 67 . 24.055 -8.804 -66.634 1.00 40.18 67 A 1 ATOM 538 N N . ILE A 0 68 . 26.746 -6.263 -64.890 1.00 43.69 68 A 1 ATOM 539 C CA . ILE A 0 68 . 27.559 -5.439 -65.834 1.00 43.69 68 A 1 ATOM 540 C C . ILE A 0 68 . 27.144 -3.969 -66.196 1.00 43.69 68 A 1 ATOM 541 C CB . ILE A 0 68 . 27.954 -6.310 -67.061 1.00 43.69 68 A 1 ATOM 542 O O . ILE A 0 68 . 26.121 -3.699 -66.808 1.00 43.69 68 A 1 ATOM 543 C CG1 . ILE A 0 68 . 28.639 -7.639 -66.629 1.00 43.69 68 A 1 ATOM 544 C CG2 . ILE A 0 68 . 28.913 -5.559 -68.003 1.00 43.69 68 A 1 ATOM 545 C CD1 . ILE A 0 68 . 28.732 -8.693 -67.741 1.00 43.69 68 A 1 ATOM 546 N N . ASN A 0 69 . 28.070 -3.052 -65.852 1.00 37.55 69 A 1 ATOM 547 C CA . ASN A 0 69 . 28.302 -1.607 -66.148 1.00 37.55 69 A 1 ATOM 548 C C . ASN A 0 69 . 28.487 -1.235 -67.658 1.00 37.55 69 A 1 ATOM 549 C CB . ASN A 0 69 . 29.660 -1.357 -65.421 1.00 37.55 69 A 1 ATOM 550 O O . ASN A 0 69 . 28.590 -2.160 -68.457 1.00 37.55 69 A 1 ATOM 551 C CG . ASN A 0 69 . 29.580 -0.651 -64.085 1.00 37.55 69 A 1 ATOM 552 N ND2 . ASN A 0 69 . 30.658 -0.652 -63.335 1.00 37.55 69 A 1 ATOM 553 O OD1 . ASN A 0 69 . 28.588 -0.061 -63.707 1.00 37.55 69 A 1 ATOM 554 N N . PRO A 0 70 . 28.815 0.026 -68.075 1.00 45.52 70 A 1 ATOM 555 C CA . PRO A 0 70 . 28.558 1.389 -67.547 1.00 45.52 70 A 1 ATOM 556 C C . PRO A 0 70 . 28.169 2.437 -68.654 1.00 45.52 70 A 1 ATOM 557 C CB . PRO A 0 70 . 29.921 1.790 -66.956 1.00 45.52 70 A 1 ATOM 558 O O . PRO A 0 70 . 28.054 2.110 -69.828 1.00 45.52 70 A 1 ATOM 559 C CG . PRO A 0 70 . 30.936 1.106 -67.884 1.00 45.52 70 A 1 ATOM 560 C CD . PRO A 0 70 . 30.111 0.139 -68.742 1.00 45.52 70 A 1 ATOM 561 N N . HIS A 0 71 . 28.085 3.725 -68.270 1.00 38.27 71 A 1 ATOM 562 C CA . HIS A 0 71 . 28.008 4.965 -69.087 1.00 38.27 71 A 1 ATOM 563 C C . HIS A 0 71 . 26.643 5.407 -69.653 1.00 38.27 71 A 1 ATOM 564 C CB . HIS A 0 71 . 29.087 5.029 -70.190 1.00 38.27 71 A 1 ATOM 565 O O . HIS A 0 71 . 26.225 5.012 -70.732 1.00 38.27 71 A 1 ATOM 566 C CG . HIS A 0 71 . 30.503 5.077 -69.687 1.00 38.27 71 A 1 ATOM 567 C CD2 . HIS A 0 71 . 31.490 4.165 -69.945 1.00 38.27 71 A 1 ATOM 568 N ND1 . HIS A 0 71 . 31.067 6.088 -68.941 1.00 38.27 71 A 1 ATOM 569 C CE1 . HIS A 0 71 . 32.358 5.781 -68.737 1.00 38.27 71 A 1 ATOM 570 N NE2 . HIS A 0 71 . 32.659 4.613 -69.321 1.00 38.27 71 A 1 ATOM 571 N N . SER A 0 72 . 26.019 6.400 -69.012 1.00 39.36 72 A 1 ATOM 572 C CA . SER A 0 72 . 25.833 7.749 -69.587 1.00 39.36 72 A 1 ATOM 573 C C . SER A 0 72 . 24.931 8.609 -68.695 1.00 39.36 72 A 1 ATOM 574 C CB . SER A 0 72 . 25.306 7.781 -71.032 1.00 39.36 72 A 1 ATOM 575 O O . SER A 0 72 . 24.111 8.128 -67.920 1.00 39.36 72 A 1 ATOM 576 O OG . SER A 0 72 . 24.095 7.086 -71.153 1.00 39.36 72 A 1 ATOM 577 N N . HIS A 0 73 . 25.182 9.909 -68.764 1.00 42.73 73 A 1 ATOM 578 C CA . HIS A 0 73 . 24.606 10.967 -67.953 1.00 42.73 73 A 1 ATOM 579 C C . HIS A 0 73 . 23.098 11.119 -68.187 1.00 42.73 73 A 1 ATOM 580 C CB . HIS A 0 73 . 25.345 12.257 -68.337 1.00 42.73 73 A 1 ATOM 581 O O . HIS A 0 73 . 22.652 11.215 -69.325 1.00 42.73 73 A 1 ATOM 582 C CG . HIS A 0 73 . 26.835 12.181 -68.104 1.00 42.73 73 A 1 ATOM 583 C CD2 . HIS A 0 73 . 27.791 11.704 -68.965 1.00 42.73 73 A 1 ATOM 584 N ND1 . HIS A 0 73 . 27.484 12.559 -66.953 1.00 42.73 73 A 1 ATOM 585 C CE1 . HIS A 0 73 . 28.794 12.312 -67.111 1.00 42.73 73 A 1 ATOM 586 N NE2 . HIS A 0 73 . 29.026 11.774 -68.316 1.00 42.73 73 A 1 ATOM 587 N N . GLY A 0 74 . 22.320 11.223 -67.112 1.00 38.57 74 A 1 ATOM 588 C CA . GLY A 0 74 . 20.882 11.457 -67.210 1.00 38.57 74 A 1 ATOM 589 C C . GLY A 0 74 . 20.257 11.686 -65.845 1.00 38.57 74 A 1 ATOM 590 O O . GLY A 0 74 . 19.645 10.795 -65.269 1.00 38.57 74 A 1 ATOM 591 N N . CYS A 0 75 . 20.450 12.886 -65.304 1.00 36.54 75 A 1 ATOM 592 C CA . CYS A 0 75 . 19.794 13.333 -64.083 1.00 36.54 75 A 1 ATOM 593 C C . CYS A 0 75 . 18.280 13.445 -64.340 1.00 36.54 75 A 1 ATOM 594 C CB . CYS A 0 75 . 20.431 14.682 -63.701 1.00 36.54 75 A 1 ATOM 595 O O . CYS A 0 75 . 17.849 14.310 -65.097 1.00 36.54 75 A 1 ATOM 596 S SG . CYS A 0 75 . 20.232 15.015 -61.932 1.00 36.54 75 A 1 ATOM 597 N N . SER A 0 76 . 17.471 12.573 -63.737 1.00 43.03 76 A 1 ATOM 598 C CA . SER A 0 76 . 16.025 12.783 -63.607 1.00 43.03 76 A 1 ATOM 599 C C . SER A 0 76 . 15.509 12.070 -62.357 1.00 43.03 76 A 1 ATOM 600 C CB . SER A 0 76 . 15.253 12.405 -64.882 1.00 43.03 76 A 1 ATOM 601 O O . SER A 0 76 . 15.216 10.878 -62.341 1.00 43.03 76 A 1 ATOM 602 O OG . SER A 0 76 . 15.582 11.123 -65.370 1.00 43.03 76 A 1 ATOM 603 N N . THR A 0 77 . 15.443 12.825 -61.262 1.00 49.10 77 A 1 ATOM 604 C CA . THR A 0 77 . 14.755 12.417 -60.038 1.00 49.10 77 A 1 ATOM 605 C C . THR A 0 77 . 13.254 12.502 -60.290 1.00 49.10 77 A 1 ATOM 606 C CB . THR A 0 77 . 15.154 13.311 -58.854 1.00 49.10 77 A 1 ATOM 607 O O . THR A 0 77 . 12.701 13.593 -60.417 1.00 49.10 77 A 1 ATOM 608 C CG2 . THR A 0 77 . 14.690 12.744 -57.513 1.00 49.10 77 A 1 ATOM 609 O OG1 . THR A 0 77 . 16.557 13.423 -58.790 1.00 49.10 77 A 1 ATOM 610 N N . ILE A 0 78 . 12.597 11.346 -60.364 1.00 45.35 78 A 1 ATOM 611 C CA . ILE A 0 78 . 11.139 11.231 -60.343 1.00 45.35 78 A 1 ATOM 612 C C . ILE A 0 78 . 10.662 11.594 -58.933 1.00 45.35 78 A 1 ATOM 613 C CB . ILE A 0 78 . 10.712 9.820 -60.811 1.00 45.35 78 A 1 ATOM 614 O O . ILE A 0 78 . 10.985 10.933 -57.946 1.00 45.35 78 A 1 ATOM 615 C CG1 . ILE A 0 78 . 11.011 9.686 -62.325 1.00 45.35 78 A 1 ATOM 616 C CG2 . ILE A 0 78 . 9.224 9.546 -60.522 1.00 45.35 78 A 1 ATOM 617 C CD1 . ILE A 0 78 . 10.884 8.259 -62.871 1.00 45.35 78 A 1 ATOM 618 N N . SER A 0 79 . 9.926 12.698 -58.845 1.00 43.69 79 A 1 ATOM 619 C CA . SER A 0 79 . 9.305 13.228 -57.639 1.00 43.69 79 A 1 ATOM 620 C C . SER A 0 79 . 7.958 12.545 -57.379 1.00 43.69 79 A 1 ATOM 621 C CB . SER A 0 79 . 9.160 14.752 -57.777 1.00 43.69 79 A 1 ATOM 622 O O . SER A 0 79 . 6.943 12.858 -57.998 1.00 43.69 79 A 1 ATOM 623 O OG . SER A 0 79 . 8.730 15.120 -59.078 1.00 43.69 79 A 1 ATOM 624 N N . ASN A 0 80 . 7.930 11.644 -56.396 1.00 50.17 80 A 1 ATOM 625 C CA . ASN A 0 80 . 6.693 11.102 -55.837 1.00 50.17 80 A 1 ATOM 626 C C . ASN A 0 80 . 6.060 12.103 -54.854 1.00 50.17 80 A 1 ATOM 627 C CB . ASN A 0 80 . 6.950 9.716 -55.213 1.00 50.17 80 A 1 ATOM 628 O O . ASN A 0 80 . 6.442 12.211 -53.694 1.00 50.17 80 A 1 ATOM 629 C CG . ASN A 0 80 . 7.017 8.598 -56.243 1.00 50.17 80 A 1 ATOM 630 N ND2 . ASN A 0 80 . 7.346 7.399 -55.828 1.00 50.17 80 A 1 ATOM 631 O OD1 . ASN A 0 80 . 6.755 8.769 -57.420 1.00 50.17 80 A 1 ATOM 632 N N . TRP A 0 81 . 5.106 12.874 -55.371 1.00 36.39 81 A 1 ATOM 633 C CA . TRP A 0 81 . 3.710 12.906 -54.918 1.00 36.39 81 A 1 ATOM 634 C C . TRP A 0 81 . 3.420 12.623 -53.432 1.00 36.39 81 A 1 ATOM 635 C CB . TRP A 0 81 . 2.914 11.961 -55.841 1.00 36.39 81 A 1 ATOM 636 O O . TRP A 0 81 . 2.753 11.651 -53.117 1.00 36.39 81 A 1 ATOM 637 C CG . TRP A 0 81 . 1.513 12.361 -56.183 1.00 36.39 81 A 1 ATOM 638 C CD1 . TRP A 0 81 . 0.609 13.001 -55.404 1.00 36.39 81 A 1 ATOM 639 C CD2 . TRP A 0 81 . 0.847 12.127 -57.456 1.00 36.39 81 A 1 ATOM 640 C CE2 . TRP A 0 81 . -0.452 12.709 -57.406 1.00 36.39 81 A 1 ATOM 641 C CE3 . TRP A 0 81 . 1.224 11.473 -58.648 1.00 36.39 81 A 1 ATOM 642 N NE1 . TRP A 0 81 . -0.548 13.224 -56.130 1.00 36.39 81 A 1 ATOM 643 C CH2 . TRP A 0 81 . -0.922 12.016 -59.676 1.00 36.39 81 A 1 ATOM 644 C CZ2 . TRP A 0 81 . -1.330 12.666 -58.499 1.00 36.39 81 A 1 ATOM 645 C CZ3 . TRP A 0 81 . 0.349 11.417 -59.747 1.00 36.39 81 A 1 ATOM 646 N N . PHE A 0 82 . 3.816 13.501 -52.511 1.00 39.45 82 A 1 ATOM 647 C CA . PHE A 0 82 . 3.050 13.703 -51.270 1.00 39.45 82 A 1 ATOM 648 C C . PHE A 0 82 . 3.306 15.110 -50.715 1.00 39.45 82 A 1 ATOM 649 C CB . PHE A 0 82 . 3.239 12.557 -50.245 1.00 39.45 82 A 1 ATOM 650 O O . PHE A 0 82 . 4.120 15.353 -49.826 1.00 39.45 82 A 1 ATOM 651 C CG . PHE A 0 82 . 1.933 11.837 -49.911 1.00 39.45 82 A 1 ATOM 652 C CD1 . PHE A 0 82 . 1.073 12.347 -48.918 1.00 39.45 82 A 1 ATOM 653 C CD2 . PHE A 0 82 . 1.555 10.667 -50.601 1.00 39.45 82 A 1 ATOM 654 C CE1 . PHE A 0 82 . -0.150 11.705 -48.637 1.00 39.45 82 A 1 ATOM 655 C CE2 . PHE A 0 82 . 0.321 10.045 -50.347 1.00 39.45 82 A 1 ATOM 656 C CZ . PHE A 0 82 . -0.533 10.563 -49.361 1.00 39.45 82 A 1 ATOM 657 N N . THR A 0 83 . 2.592 16.082 -51.279 1.00 42.13 83 A 1 ATOM 658 C CA . THR A 0 83 . 2.404 17.413 -50.700 1.00 42.13 83 A 1 ATOM 659 C C . THR A 0 83 . 1.457 17.316 -49.504 1.00 42.13 83 A 1 ATOM 660 C CB . THR A 0 83 . 1.875 18.405 -51.754 1.00 42.13 83 A 1 ATOM 661 O O . THR A 0 83 . 0.261 17.558 -49.618 1.00 42.13 83 A 1 ATOM 662 C CG2 . THR A 0 83 . 3.019 19.015 -52.558 1.00 42.13 83 A 1 ATOM 663 O OG1 . THR A 0 83 . 1.022 17.769 -52.681 1.00 42.13 83 A 1 ATOM 664 N N . GLY A 0 84 . 2.008 16.977 -48.341 1.00 41.30 84 A 1 ATOM 665 C CA . GLY A 0 84 . 1.375 17.136 -47.034 1.00 41.30 84 A 1 ATOM 666 C C . GLY A 0 84 . 2.254 18.023 -46.163 1.00 41.30 84 A 1 ATOM 667 O O . GLY A 0 84 . 3.174 17.549 -45.506 1.00 41.30 84 A 1 ATOM 668 N N . LYS A 0 85 . 2.020 19.338 -46.209 1.00 42.22 85 A 1 ATOM 669 C CA . LYS A 0 85 . 2.674 20.308 -45.325 1.00 42.22 85 A 1 ATOM 670 C C . LYS A 0 85 . 2.293 20.000 -43.874 1.00 42.22 85 A 1 ATOM 671 C CB . LYS A 0 85 . 2.226 21.738 -45.680 1.00 42.22 85 A 1 ATOM 672 O O . LYS A 0 85 . 1.146 20.194 -43.495 1.00 42.22 85 A 1 ATOM 673 C CG . LYS A 0 85 . 2.852 22.296 -46.965 1.00 42.22 85 A 1 ATOM 674 C CD . LYS A 0 85 . 2.418 23.759 -47.153 1.00 42.22 85 A 1 ATOM 675 C CE . LYS A 0 85 . 3.113 24.395 -48.363 1.00 42.22 85 A 1 ATOM 676 N NZ . LYS A 0 85 . 2.666 25.796 -48.577 1.00 42.22 85 A 1 ATOM 677 N N . GLY A 0 86 . 3.267 19.589 -43.071 1.00 40.99 86 A 1 ATOM 678 C CA . GLY A 0 86 . 3.103 19.427 -41.630 1.00 40.99 86 A 1 ATOM 679 C C . GLY A 0 86 . 4.383 18.919 -40.985 1.00 40.99 86 A 1 ATOM 680 O O . GLY A 0 86 . 4.512 17.734 -40.715 1.00 40.99 86 A 1 ATOM 681 N N . LYS A 0 87 . 5.355 19.810 -40.748 1.00 39.61 87 A 1 ATOM 682 C CA . LYS A 0 87 . 6.439 19.546 -39.791 1.00 39.61 87 A 1 ATOM 683 C C . LYS A 0 87 . 5.829 19.562 -38.387 1.00 39.61 87 A 1 ATOM 684 C CB . LYS A 0 87 . 7.569 20.590 -39.911 1.00 39.61 87 A 1 ATOM 685 O O . LYS A 0 87 . 5.878 20.584 -37.708 1.00 39.61 87 A 1 ATOM 686 C CG . LYS A 0 87 . 8.536 20.357 -41.078 1.00 39.61 87 A 1 ATOM 687 C CD . LYS A 0 87 . 9.641 21.427 -41.052 1.00 39.61 87 A 1 ATOM 688 C CE . LYS A 0 87 . 10.691 21.162 -42.136 1.00 39.61 87 A 1 ATOM 689 N NZ . LYS A 0 87 . 11.733 22.220 -42.164 1.00 39.61 87 A 1 ATOM 690 N N . GLU A 0 88 . 5.210 18.465 -37.978 1.00 45.64 88 A 1 ATOM 691 C CA . GLU A 0 88 . 4.856 18.245 -36.581 1.00 45.64 88 A 1 ATOM 692 C C . GLU A 0 88 . 6.053 17.622 -35.856 1.00 45.64 88 A 1 ATOM 693 C CB . GLU A 0 88 . 3.525 17.497 -36.433 1.00 45.64 88 A 1 ATOM 694 O O . GLU A 0 88 . 6.605 16.597 -36.255 1.00 45.64 88 A 1 ATOM 695 C CG . GLU A 0 88 . 3.433 16.141 -37.149 1.00 45.64 88 A 1 ATOM 696 C CD . GLU A 0 88 . 2.015 15.545 -37.101 1.00 45.64 88 A 1 ATOM 697 O OE1 . GLU A 0 88 . 1.823 14.490 -37.743 1.00 45.64 88 A 1 ATOM 698 O OE2 . GLU A 0 88 . 1.135 16.140 -36.436 1.00 45.64 88 A 1 ATOM 699 N N . ASN A 0 89 . 6.524 18.319 -34.822 1.00 42.89 89 A 1 ATOM 700 C CA . ASN A 0 89 . 7.603 17.868 -33.956 1.00 42.89 89 A 1 ATOM 701 C C . ASN A 0 89 . 7.189 16.556 -33.275 1.00 42.89 89 A 1 ATOM 702 C CB . ASN A 0 89 . 7.908 18.964 -32.916 1.00 42.89 89 A 1 ATOM 703 O O . ASN A 0 89 . 6.281 16.537 -32.448 1.00 42.89 89 A 1 ATOM 704 C CG . ASN A 0 89 . 8.882 20.006 -33.426 1.00 42.89 89 A 1 ATOM 705 N ND2 . ASN A 0 89 . 8.427 21.171 -33.826 1.00 42.89 89 A 1 ATOM 706 O OD1 . ASN A 0 89 . 10.075 19.776 -33.484 1.00 42.89 89 A 1 ATOM 707 N N . VAL A 0 90 . 7.908 15.472 -33.564 1.00 52.99 90 A 1 ATOM 708 C CA . VAL A 0 90 . 7.696 14.108 -33.032 1.00 52.99 90 A 1 ATOM 709 C C . VAL A 0 90 . 8.096 13.991 -31.539 1.00 52.99 90 A 1 ATOM 710 C CB . VAL A 0 90 . 8.388 13.083 -33.977 1.00 52.99 90 A 1 ATOM 711 O O . VAL A 0 90 . 8.432 12.920 -31.044 1.00 52.99 90 A 1 ATOM 712 C CG1 . VAL A 0 90 . 8.178 11.600 -33.625 1.00 52.99 90 A 1 ATOM 713 C CG2 . VAL A 0 90 . 7.861 13.238 -35.416 1.00 52.99 90 A 1 ATOM 714 N N . HIS A 0 91 . 8.075 15.092 -30.783 1.00 49.00 91 A 1 ATOM 715 C CA . HIS A 0 91 . 8.506 15.147 -29.379 1.00 49.00 91 A 1 ATOM 716 C C . HIS A 0 91 . 7.439 15.613 -28.383 1.00 49.00 91 A 1 ATOM 717 C CB . HIS A 0 91 . 9.836 15.914 -29.258 1.00 49.00 91 A 1 ATOM 718 O O . HIS A 0 91 . 7.733 15.692 -27.196 1.00 49.00 91 A 1 ATOM 719 C CG . HIS A 0 91 . 10.981 14.983 -28.956 1.00 49.00 91 A 1 ATOM 720 C CD2 . HIS A 0 91 . 11.869 15.084 -27.920 1.00 49.00 91 A 1 ATOM 721 N ND1 . HIS A 0 91 . 11.272 13.817 -29.629 1.00 49.00 91 A 1 ATOM 722 C CE1 . HIS A 0 91 . 12.322 13.240 -29.023 1.00 49.00 91 A 1 ATOM 723 N NE2 . HIS A 0 91 . 12.720 13.975 -27.975 1.00 49.00 91 A 1 ATOM 724 N N . ASP A 0 92 . 6.197 15.834 -28.819 1.00 46.10 92 A 1 ATOM 725 C CA . ASP A 0 92 . 5.099 16.213 -27.923 1.00 46.10 92 A 1 ATOM 726 C C . ASP A 0 92 . 3.975 15.166 -27.959 1.00 46.10 92 A 1 ATOM 727 C CB . ASP A 0 92 . 4.664 17.661 -28.218 1.00 46.10 92 A 1 ATOM 728 O O . ASP A 0 92 . 2.877 15.382 -28.470 1.00 46.10 92 A 1 ATOM 729 C CG . ASP A 0 92 . 4.028 18.368 -27.013 1.00 46.10 92 A 1 ATOM 730 O OD1 . ASP A 0 92 . 3.981 17.767 -25.914 1.00 46.10 92 A 1 ATOM 731 O OD2 . ASP A 0 92 . 3.587 19.525 -27.197 1.00 46.10 92 A 1 ATOM 732 N N . LYS A 0 93 . 4.259 13.962 -27.442 1.00 50.74 93 A 1 ATOM 733 C CA . LYS A 0 93 . 3.207 12.975 -27.151 1.00 50.74 93 A 1 ATOM 734 C C . LYS A 0 93 . 2.513 13.377 -25.852 1.00 50.74 93 A 1 ATOM 735 C CB . LYS A 0 93 . 3.739 11.534 -27.121 1.00 50.74 93 A 1 ATOM 736 O O . LYS A 0 93 . 2.699 12.747 -24.815 1.00 50.74 93 A 1 ATOM 737 C CG . LYS A 0 93 . 4.135 11.030 -28.514 1.00 50.74 93 A 1 ATOM 738 C CD . LYS A 0 93 . 4.497 9.540 -28.460 1.00 50.74 93 A 1 ATOM 739 C CE . LYS A 0 93 . 4.948 9.065 -29.845 1.00 50.74 93 A 1 ATOM 740 N NZ . LYS A 0 93 . 5.311 7.626 -29.839 1.00 50.74 93 A 1 ATOM 741 N N . ARG A 0 94 . 1.718 14.447 -25.915 1.00 51.49 94 A 1 ATOM 742 C CA . ARG A 0 94 . 0.727 14.774 -24.886 1.00 51.49 94 A 1 ATOM 743 C C . ARG A 0 94 . -0.143 13.529 -24.684 1.00 51.49 94 A 1 ATOM 744 C CB . ARG A 0 94 . -0.079 16.004 -25.346 1.00 51.49 94 A 1 ATOM 745 O O . ARG A 0 94 . -0.667 12.993 -25.661 1.00 51.49 94 A 1 ATOM 746 C CG . ARG A 0 94 . -0.299 17.020 -24.220 1.00 51.49 94 A 1 ATOM 747 C CD . ARG A 0 94 . -0.976 18.268 -24.798 1.00 51.49 94 A 1 ATOM 748 N NE . ARG A 0 94 . -1.073 19.350 -23.803 1.00 51.49 94 A 1 ATOM 749 N NH1 . ARG A 0 94 . -1.808 20.981 -25.240 1.00 51.49 94 A 1 ATOM 750 N NH2 . ARG A 0 94 . -1.366 21.496 -23.110 1.00 51.49 94 A 1 ATOM 751 C CZ . ARG A 0 94 . -1.416 20.600 -24.055 1.00 51.49 94 A 1 ATOM 752 N N . SER A 0 95 . -0.228 13.041 -23.447 1.00 50.79 95 A 1 ATOM 753 C CA . SER A 0 95 . -0.949 11.809 -23.095 1.00 50.79 95 A 1 ATOM 754 C C . SER A 0 95 . -2.319 11.728 -23.791 1.00 50.79 95 A 1 ATOM 755 C CB . SER A 0 95 . -1.087 11.674 -21.571 1.00 50.79 95 A 1 ATOM 756 O O . SER A 0 95 . -3.150 12.630 -23.695 1.00 50.79 95 A 1 ATOM 757 O OG . SER A 0 95 . -1.508 12.873 -20.937 1.00 50.79 95 A 1 ATOM 758 N N . ILE A 0 96 . -2.557 10.639 -24.532 1.00 56.45 96 A 1 ATOM 759 C CA . ILE A 0 96 . -3.788 10.430 -25.328 1.00 56.45 96 A 1 ATOM 760 C C . ILE A 0 96 . -5.002 10.172 -24.412 1.00 56.45 96 A 1 ATOM 761 C CB . ILE A 0 96 . -3.544 9.304 -26.370 1.00 56.45 96 A 1 ATOM 762 O O . ILE A 0 96 . -6.162 10.265 -24.826 1.00 56.45 96 A 1 ATOM 763 C CG1 . ILE A 0 96 . -2.453 9.743 -27.379 1.00 56.45 96 A 1 ATOM 764 C CG2 . ILE A 0 96 . -4.823 8.904 -27.134 1.00 56.45 96 A 1 ATOM 765 C CD1 . ILE A 0 96 . -1.913 8.610 -28.261 1.00 56.45 96 A 1 ATOM 766 N N . VAL A 0 97 . -4.757 9.883 -23.133 1.00 56.63 97 A 1 ATOM 767 C CA . VAL A 0 97 . -5.796 9.622 -22.141 1.00 56.63 97 A 1 ATOM 768 C C . VAL A 0 97 . -6.491 10.936 -21.765 1.00 56.63 97 A 1 ATOM 769 C CB . VAL A 0 97 . -5.209 8.892 -20.914 1.00 56.63 97 A 1 ATOM 770 O O . VAL A 0 97 . -5.959 11.749 -21.012 1.00 56.63 97 A 1 ATOM 771 C CG1 . VAL A 0 97 . -6.330 8.456 -19.963 1.00 56.63 97 A 1 ATOM 772 C CG2 . VAL A 0 97 . -4.430 7.633 -21.325 1.00 56.63 97 A 1 ATOM 773 N N . LYS A 0 98 . -7.721 11.143 -22.259 1.00 59.97 98 A 1 ATOM 774 C CA . LYS A 0 98 . -8.606 12.237 -21.821 1.00 59.97 98 A 1 ATOM 775 C C . LYS A 0 98 . -9.022 12.019 -20.361 1.00 59.97 98 A 1 ATOM 776 C CB . LYS A 0 98 . -9.840 12.365 -22.738 1.00 59.97 98 A 1 ATOM 777 O O . LYS A 0 98 . -10.103 11.504 -20.093 1.00 59.97 98 A 1 ATOM 778 C CG . LYS A 0 98 . -9.514 12.963 -24.112 1.00 59.97 98 A 1 ATOM 779 C CD . LYS A 0 98 . -10.788 13.119 -24.959 1.00 59.97 98 A 1 ATOM 780 C CE . LYS A 0 98 . -10.421 13.711 -26.327 1.00 59.97 98 A 1 ATOM 781 N NZ . LYS A 0 98 . -11.573 13.738 -27.266 1.00 59.97 98 A 1 ATOM 782 N N . ARG A 0 99 . -8.172 12.426 -19.419 1.00 66.73 99 A 1 ATOM 783 C CA . ARG A 0 99 . -8.482 12.424 -17.985 1.00 66.73 99 A 1 ATOM 784 C C . ARG A 0 99 . -9.500 13.529 -17.690 1.00 66.73 99 A 1 ATOM 785 C CB . ARG A 0 99 . -7.193 12.553 -17.150 1.00 66.73 99 A 1 ATOM 786 O O . ARG A 0 99 . -9.339 14.668 -18.131 1.00 66.73 99 A 1 ATOM 787 C CG . ARG A 0 99 . -6.194 11.398 -17.385 1.00 66.73 99 A 1 ATOM 788 C CD . ARG A 0 99 . -4.979 11.479 -16.441 1.00 66.73 99 A 1 ATOM 789 N NE . ARG A 0 99 . -4.067 10.320 -16.571 1.00 66.73 99 A 1 ATOM 790 N NH1 . ARG A 0 99 . -2.784 11.031 -18.354 1.00 66.73 99 A 1 ATOM 791 N NH2 . ARG A 0 99 . -2.424 9.029 -17.487 1.00 66.73 99 A 1 ATOM 792 C CZ . ARG A 0 99 . -3.103 10.138 -17.462 1.00 66.73 99 A 1 ATOM 793 N N . ARG A 0 100 . -10.585 13.196 -16.992 1.00 67.94 100 A 1 ATOM 794 C CA . ARG A 0 100 . -11.636 14.149 -16.602 1.00 67.94 100 A 1 ATOM 795 C C . ARG A 0 100 . -12.004 13.923 -15.149 1.00 67.94 100 A 1 ATOM 796 C CB . ARG A 0 100 . -12.882 14.023 -17.496 1.00 67.94 100 A 1 ATOM 797 O O . ARG A 0 100 . -12.209 12.789 -14.732 1.00 67.94 100 A 1 ATOM 798 C CG . ARG A 0 100 . -12.661 14.584 -18.907 1.00 67.94 100 A 1 ATOM 799 C CD . ARG A 0 100 . -13.957 14.475 -19.719 1.00 67.94 100 A 1 ATOM 800 N NE . ARG A 0 100 . -13.825 15.096 -21.052 1.00 67.94 100 A 1 ATOM 801 N NH1 . ARG A 0 100 . -15.661 14.106 -22.014 1.00 67.94 100 A 1 ATOM 802 N NH2 . ARG A 0 100 . -14.469 15.587 -23.183 1.00 67.94 100 A 1 ATOM 803 C CZ . ARG A 0 100 . -14.646 14.925 -22.073 1.00 67.94 100 A 1 ATOM 804 N N . LYS A 0 101 . -12.130 15.021 -14.408 1.00 72.26 101 A 1 ATOM 805 C CA . LYS A 0 101 . -12.696 15.020 -13.061 1.00 72.26 101 A 1 ATOM 806 C C . LYS A 0 101 . -14.147 14.540 -13.126 1.00 72.26 101 A 1 ATOM 807 C CB . LYS A 0 101 . -12.564 16.434 -12.469 1.00 72.26 101 A 1 ATOM 808 O O . LYS A 0 101 . -14.911 15.009 -13.977 1.00 72.26 101 A 1 ATOM 809 C CG . LYS A 0 101 . -13.266 16.536 -11.114 1.00 72.26 101 A 1 ATOM 810 C CD . LYS A 0 101 . -13.148 17.912 -10.457 1.00 72.26 101 A 1 ATOM 811 C CE . LYS A 0 101 . -13.935 17.809 -9.151 1.00 72.26 101 A 1 ATOM 812 N NZ . LYS A 0 101 . -14.144 19.109 -8.482 1.00 72.26 101 A 1 ATOM 813 N N . TYR A 0 102 . -14.535 13.657 -12.211 1.00 66.48 102 A 1 ATOM 814 C CA . TYR A 0 102 . -15.935 13.289 -12.065 1.00 66.48 102 A 1 ATOM 815 C C . TYR A 0 102 . -16.746 14.461 -11.487 1.00 66.48 102 A 1 ATOM 816 C CB . TYR A 0 102 . -16.059 12.014 -11.236 1.00 66.48 102 A 1 ATOM 817 O O . TYR A 0 102 . -16.317 15.120 -10.537 1.00 66.48 102 A 1 ATOM 818 C CG . TYR A 0 102 . -17.424 11.389 -11.376 1.00 66.48 102 A 1 ATOM 819 C CD1 . TYR A 0 102 . -18.354 11.460 -10.324 1.00 66.48 102 A 1 ATOM 820 C CD2 . TYR A 0 102 . -17.768 10.759 -12.585 1.00 66.48 102 A 1 ATOM 821 C CE1 . TYR A 0 102 . -19.627 10.881 -10.474 1.00 66.48 102 A 1 ATOM 822 C CE2 . TYR A 0 102 . -19.047 10.197 -12.738 1.00 66.48 102 A 1 ATOM 823 O OH . TYR A 0 102 . -21.185 9.641 -11.805 1.00 66.48 102 A 1 ATOM 824 C CZ . TYR A 0 102 . -19.971 10.232 -11.673 1.00 66.48 102 A 1 ATOM 825 N N . LYS A 0 103 . -17.906 14.755 -12.092 1.00 66.71 103 A 1 ATOM 826 C CA . LYS A 0 103 . -18.653 16.011 -11.869 1.00 66.71 103 A 1 ATOM 827 C C . LYS A 0 103 . -19.069 16.238 -10.412 1.00 66.71 103 A 1 ATOM 828 C CB . LYS A 0 103 . -19.901 16.059 -12.766 1.00 66.71 103 A 1 ATOM 829 O O . LYS A 0 103 . -19.202 17.386 -10.009 1.00 66.71 103 A 1 ATOM 830 C CG . LYS A 0 103 . -19.579 16.258 -14.256 1.00 66.71 103 A 1 ATOM 831 C CD . LYS A 0 103 . -20.887 16.385 -15.050 1.00 66.71 103 A 1 ATOM 832 C CE . LYS A 0 103 . -20.626 16.618 -16.542 1.00 66.71 103 A 1 ATOM 833 N NZ . LYS A 0 103 . -21.907 16.762 -17.282 1.00 66.71 103 A 1 ATOM 834 N N . GLU A 0 104 . -19.257 15.168 -9.647 1.00 74.05 104 A 1 ATOM 835 C CA . GLU A 0 104 . -19.803 15.216 -8.284 1.00 74.05 104 A 1 ATOM 836 C C . GLU A 0 104 . -18.731 15.381 -7.195 1.00 74.05 104 A 1 ATOM 837 C CB . GLU A 0 104 . -20.672 13.963 -8.065 1.00 74.05 104 A 1 ATOM 838 O O . GLU A 0 104 . -19.061 15.623 -6.037 1.00 74.05 104 A 1 ATOM 839 C CG . GLU A 0 104 . -21.939 14.037 -8.938 1.00 74.05 104 A 1 ATOM 840 C CD . GLU A 0 104 . -22.802 12.766 -8.962 1.00 74.05 104 A 1 ATOM 841 O OE1 . GLU A 0 104 . -23.820 12.803 -9.682 1.00 74.05 104 A 1 ATOM 842 O OE2 . GLU A 0 104 . -22.423 11.734 -8.372 1.00 74.05 104 A 1 ATOM 843 N N . ILE A 0 105 . -17.443 15.297 -7.541 1.00 71.80 105 A 1 ATOM 844 C CA . ILE A 0 105 . -16.368 15.350 -6.546 1.00 71.80 105 A 1 ATOM 845 C C . ILE A 0 105 . -16.126 16.793 -6.106 1.00 71.80 105 A 1 ATOM 846 C CB . ILE A 0 105 . -15.101 14.642 -7.059 1.00 71.80 105 A 1 ATOM 847 O O . ILE A 0 105 . -15.882 17.687 -6.925 1.00 71.80 105 A 1 ATOM 848 C CG1 . ILE A 0 105 . -15.472 13.165 -7.317 1.00 71.80 105 A 1 ATOM 849 C CG2 . ILE A 0 105 . -13.935 14.769 -6.057 1.00 71.80 105 A 1 ATOM 850 C CD1 . ILE A 0 105 . -14.326 12.345 -7.882 1.00 71.80 105 A 1 ATOM 851 N N . GLN A 0 106 . -16.149 17.023 -4.798 1.00 76.82 106 A 1 ATOM 852 C CA . GLN A 0 106 . -15.857 18.325 -4.205 1.00 76.82 106 A 1 ATOM 853 C C . GLN A 0 106 . -14.338 18.571 -4.135 1.00 76.82 106 A 1 ATOM 854 C CB . GLN A 0 106 . -16.543 18.439 -2.836 1.00 76.82 106 A 1 ATOM 855 O O . GLN A 0 106 . -13.549 17.645 -3.949 1.00 76.82 106 A 1 ATOM 856 C CG . GLN A 0 106 . -18.077 18.323 -2.950 1.00 76.82 106 A 1 ATOM 857 C CD . GLN A 0 106 . -18.797 18.529 -1.621 1.00 76.82 106 A 1 ATOM 858 N NE2 . GLN A 0 106 . -20.104 18.400 -1.592 1.00 76.82 106 A 1 ATOM 859 O OE1 . GLN A 0 106 . -18.216 18.823 -0.593 1.00 76.82 106 A 1 ATOM 860 N N . GLY A 0 107 . -13.921 19.826 -4.317 1.00 82.60 107 A 1 ATOM 861 C CA . GLY A 0 107 . -12.513 20.242 -4.258 1.00 82.60 107 A 1 ATOM 862 C C . GLY A 0 107 . -11.756 20.182 -5.591 1.00 82.60 107 A 1 ATOM 863 O O . GLY A 0 107 . -12.304 19.856 -6.651 1.00 82.60 107 A 1 ATOM 864 N N . THR A 0 108 . -10.473 20.535 -5.554 1.00 86.83 108 A 1 ATOM 865 C CA . THR A 0 108 . -9.607 20.608 -6.743 1.00 86.83 108 A 1 ATOM 866 C C . THR A 0 108 . -9.024 19.238 -7.082 1.00 86.83 108 A 1 ATOM 867 C CB . THR A 0 108 . -8.493 21.645 -6.540 1.00 86.83 108 A 1 ATOM 868 O O . THR A 0 108 . -8.442 18.581 -6.222 1.00 86.83 108 A 1 ATOM 869 C CG2 . THR A 0 108 . -7.638 21.854 -7.790 1.00 86.83 108 A 1 ATOM 870 O OG1 . THR A 0 108 . -9.094 22.886 -6.261 1.00 86.83 108 A 1 ATOM 871 N N . VAL A 0 109 . -9.145 18.820 -8.344 1.00 89.54 109 A 1 ATOM 872 C CA . VAL A 0 109 . -8.516 17.600 -8.876 1.00 89.54 109 A 1 ATOM 873 C C . VAL A 0 109 . -7.476 18.020 -9.906 1.00 89.54 109 A 1 ATOM 874 C CB . VAL A 0 109 . -9.550 16.637 -9.493 1.00 89.54 109 A 1 ATOM 875 O O . VAL A 0 109 . -7.808 18.719 -10.863 1.00 89.54 109 A 1 ATOM 876 C CG1 . VAL A 0 109 . -8.885 15.376 -10.053 1.00 89.54 109 A 1 ATOM 877 C CG2 . VAL A 0 109 . -10.587 16.188 -8.456 1.00 89.54 109 A 1 ATOM 878 N N . ILE A 0 110 . -6.228 17.600 -9.707 1.00 89.87 110 A 1 ATOM 879 C CA . ILE A 0 110 . -5.129 17.828 -10.649 1.00 89.87 110 A 1 ATOM 880 C C . ILE A 0 110 . -4.738 16.484 -11.250 1.00 89.87 110 A 1 ATOM 881 C CB . ILE A 0 110 . -3.944 18.560 -9.977 1.00 89.87 110 A 1 ATOM 882 O O . ILE A 0 110 . -4.617 15.493 -10.536 1.00 89.87 110 A 1 ATOM 883 C CG1 . ILE A 0 110 . -4.394 19.972 -9.531 1.00 89.87 110 A 1 ATOM 884 C CG2 . ILE A 0 110 . -2.742 18.681 -10.933 1.00 89.87 110 A 1 ATOM 885 C CD1 . ILE A 0 110 . -3.307 20.799 -8.823 1.00 89.87 110 A 1 ATOM 886 N N . PHE A 0 111 . -4.529 16.461 -12.561 1.00 90.43 111 A 1 ATOM 887 C CA . PHE A 0 111 . -4.019 15.299 -13.279 1.00 90.43 111 A 1 ATOM 888 C C . PHE A 0 111 . -2.590 15.570 -13.723 1.00 90.43 111 A 1 ATOM 889 C CB . PHE A 0 111 . -4.915 14.986 -14.480 1.00 90.43 111 A 1 ATOM 890 O O . PHE A 0 111 . -2.297 16.655 -14.232 1.00 90.43 111 A 1 ATOM 891 C CG . PHE A 0 111 . -6.331 14.616 -14.094 1.00 90.43 111 A 1 ATOM 892 C CD1 . PHE A 0 111 . -6.607 13.323 -13.616 1.00 90.43 111 A 1 ATOM 893 C CD2 . PHE A 0 111 . -7.365 15.567 -14.178 1.00 90.43 111 A 1 ATOM 894 C CE1 . PHE A 0 111 . -7.915 12.972 -13.245 1.00 90.43 111 A 1 ATOM 895 C CE2 . PHE A 0 111 . -8.672 15.220 -13.794 1.00 90.43 111 A 1 ATOM 896 C CZ . PHE A 0 111 . -8.948 13.919 -13.335 1.00 90.43 111 A 1 ATOM 897 N N . ASP A 0 112 . -1.726 14.577 -13.562 1.00 87.59 112 A 1 ATOM 898 C CA . ASP A 0 112 . -0.410 14.593 -14.176 1.00 87.59 112 A 1 ATOM 899 C C . ASP A 0 112 . -0.562 14.268 -15.677 1.00 87.59 112 A 1 ATOM 900 C CB . ASP A 0 112 . 0.531 13.670 -13.392 1.00 87.59 112 A 1 ATOM 901 O O . ASP A 0 112 . -1.366 13.422 -16.087 1.00 87.59 112 A 1 ATOM 902 C CG . ASP A 0 112 . 2.013 13.917 -13.705 1.00 87.59 112 A 1 ATOM 903 O OD1 . ASP A 0 112 . 2.315 14.371 -14.835 1.00 87.59 112 A 1 ATOM 904 O OD2 . ASP A 0 112 . 2.858 13.727 -12.808 1.00 87.59 112 A 1 ATOM 905 N N . GLN A 0 113 . 0.132 15.041 -16.509 1.00 78.98 113 A 1 ATOM 906 C CA . GLN A 0 113 . 0.091 14.942 -17.972 1.00 78.98 113 A 1 ATOM 907 C C . GLN A 0 113 . 1.433 14.482 -18.552 1.00 78.98 113 A 1 ATOM 908 C CB . GLN A 0 113 . -0.364 16.276 -18.594 1.00 78.98 113 A 1 ATOM 909 O O . GLN A 0 113 . 1.591 14.468 -19.774 1.00 78.98 113 A 1 ATOM 910 C CG . GLN A 0 113 . -1.798 16.652 -18.200 1.00 78.98 113 A 1 ATOM 911 C CD . GLN A 0 113 . -2.261 17.976 -18.806 1.00 78.98 113 A 1 ATOM 912 N NE2 . GLN A 0 113 . -3.225 18.619 -18.186 1.00 78.98 113 A 1 ATOM 913 O OE1 . GLN A 0 113 . -1.799 18.461 -19.832 1.00 78.98 113 A 1 ATOM 914 N N . THR A 0 114 . 2.396 14.130 -17.698 1.00 81.75 114 A 1 ATOM 915 C CA . THR A 0 114 . 3.710 13.643 -18.114 1.00 81.75 114 A 1 ATOM 916 C C . THR A 0 114 . 3.628 12.239 -18.714 1.00 81.75 114 A 1 ATOM 917 C CB . THR A 0 114 . 4.722 13.670 -16.956 1.00 81.75 114 A 1 ATOM 918 O O . THR A 0 114 . 2.660 11.499 -18.533 1.00 81.75 114 A 1 ATOM 919 C CG2 . THR A 0 114 . 4.992 15.079 -16.427 1.00 81.75 114 A 1 ATOM 920 O OG1 . THR A 0 114 . 4.315 12.844 -15.894 1.00 81.75 114 A 1 ATOM 921 N N . THR A 0 115 . 4.687 11.834 -19.414 1.00 80.24 115 A 1 ATOM 922 C CA . THR A 0 115 . 4.829 10.472 -19.956 1.00 80.24 115 A 1 ATOM 923 C C . THR A 0 115 . 4.820 9.397 -18.866 1.00 80.24 115 A 1 ATOM 924 C CB . THR A 0 115 . 6.135 10.354 -20.751 1.00 80.24 115 A 1 ATOM 925 O O . THR A 0 115 . 4.439 8.259 -19.137 1.00 80.24 115 A 1 ATOM 926 C CG2 . THR A 0 115 . 6.091 11.167 -22.045 1.00 80.24 115 A 1 ATOM 927 O OG1 . THR A 0 115 . 7.209 10.854 -19.982 1.00 80.24 115 A 1 ATOM 928 N N . SER A 0 116 . 5.177 9.751 -17.624 1.00 84.68 116 A 1 ATOM 929 C CA . SER A 0 116 . 5.100 8.843 -16.476 1.00 84.68 116 A 1 ATOM 930 C C . SER A 0 116 . 3.660 8.394 -16.204 1.00 84.68 116 A 1 ATOM 931 C CB . SER A 0 116 . 5.728 9.495 -15.236 1.00 84.68 116 A 1 ATOM 932 O O . SER A 0 116 . 3.411 7.215 -15.955 1.00 84.68 116 A 1 ATOM 933 O OG . SER A 0 116 . 4.883 10.457 -14.632 1.00 84.68 116 A 1 ATOM 934 N N . SER A 0 117 . 2.686 9.296 -16.365 1.00 88.71 117 A 1 ATOM 935 C CA . SER A 0 117 . 1.266 9.035 -16.122 1.00 88.71 117 A 1 ATOM 936 C C . SER A 0 117 . 0.705 7.941 -17.035 1.00 88.71 117 A 1 ATOM 937 C CB . SER A 0 117 . 0.475 10.335 -16.285 1.00 88.71 117 A 1 ATOM 938 O O . SER A 0 117 . -0.153 7.171 -16.611 1.00 88.71 117 A 1 ATOM 939 O OG . SER A 0 117 . 1.117 11.397 -15.611 1.00 88.71 117 A 1 ATOM 940 N N . ASP A 0 118 . 1.204 7.821 -18.269 1.00 89.96 118 A 1 ATOM 941 C CA . ASP A 0 118 . 0.791 6.767 -19.209 1.00 89.96 118 A 1 ATOM 942 C C . ASP A 0 118 . 1.358 5.387 -18.831 1.00 89.96 118 A 1 ATOM 943 C CB . ASP A 0 118 . 1.223 7.144 -20.635 1.00 89.96 118 A 1 ATOM 944 O O . ASP A 0 118 . 0.750 4.353 -19.122 1.00 89.96 118 A 1 ATOM 945 C CG . ASP A 0 118 . 0.474 8.351 -21.217 1.00 89.96 118 A 1 ATOM 946 O OD1 . ASP A 0 118 . -0.578 8.747 -20.656 1.00 89.96 118 A 1 ATOM 947 O OD2 . ASP A 0 118 . 0.931 8.853 -22.267 1.00 89.96 118 A 1 ATOM 948 N N . VAL A 0 119 . 2.518 5.350 -18.167 1.00 92.84 119 A 1 ATOM 949 C CA . VAL A 0 119 . 3.092 4.114 -17.616 1.00 92.84 119 A 1 ATOM 950 C C . VAL A 0 119 . 2.278 3.658 -16.406 1.00 92.84 119 A 1 ATOM 951 C CB . VAL A 0 119 . 4.587 4.281 -17.280 1.00 92.84 119 A 1 ATOM 952 O O . VAL A 0 119 . 1.842 2.505 -16.383 1.00 92.84 119 A 1 ATOM 953 C CG1 . VAL A 0 119 . 5.178 2.995 -16.693 1.00 92.84 119 A 1 ATOM 954 C CG2 . VAL A 0 119 . 5.389 4.634 -18.541 1.00 92.84 119 A 1 ATOM 955 N N . TYR A 0 120 . 1.981 4.563 -15.465 1.00 94.38 120 A 1 ATOM 956 C CA . TYR A 0 120 . 1.106 4.260 -14.326 1.00 94.38 120 A 1 ATOM 957 C C . TYR A 0 120 . -0.272 3.773 -14.767 1.00 94.38 120 A 1 ATOM 958 C CB . TYR A 0 120 . 0.917 5.492 -13.439 1.00 94.38 120 A 1 ATOM 959 O O . TYR A 0 120 . -0.786 2.814 -14.198 1.00 94.38 120 A 1 ATOM 960 C CG . TYR A 0 120 . 2.142 5.883 -12.656 1.00 94.38 120 A 1 ATOM 961 C CD1 . TYR A 0 120 . 2.592 5.064 -11.605 1.00 94.38 120 A 1 ATOM 962 C CD2 . TYR A 0 120 . 2.816 7.076 -12.963 1.00 94.38 120 A 1 ATOM 963 C CE1 . TYR A 0 120 . 3.713 5.453 -10.855 1.00 94.38 120 A 1 ATOM 964 C CE2 . TYR A 0 120 . 3.949 7.457 -12.239 1.00 94.38 120 A 1 ATOM 965 O OH . TYR A 0 120 . 5.490 7.016 -10.511 1.00 94.38 120 A 1 ATOM 966 C CZ . TYR A 0 120 . 4.395 6.641 -11.189 1.00 94.38 120 A 1 ATOM 967 N N . ASP A 0 121 . -0.866 4.398 -15.789 1.00 93.95 121 A 1 ATOM 968 C CA . ASP A 0 121 . -2.199 4.032 -16.282 1.00 93.95 121 A 1 ATOM 969 C C . ASP A 0 121 . -2.234 2.595 -16.805 1.00 93.95 121 A 1 ATOM 970 C CB . ASP A 0 121 . -2.636 5.046 -17.346 1.00 93.95 121 A 1 ATOM 971 O O . ASP A 0 121 . -3.142 1.828 -16.478 1.00 93.95 121 A 1 ATOM 972 C CG . ASP A 0 121 . -4.089 4.836 -17.771 1.00 93.95 121 A 1 ATOM 973 O OD1 . ASP A 0 121 . -5.002 5.114 -16.966 1.00 93.95 121 A 1 ATOM 974 O OD2 . ASP A 0 121 . -4.344 4.425 -18.926 1.00 93.95 121 A 1 ATOM 975 N N . ARG A 0 122 . -1.196 2.192 -17.544 1.00 93.91 122 A 1 ATOM 976 C CA . ARG A 0 122 . -1.048 0.821 -18.043 1.00 93.91 122 A 1 ATOM 977 C C . ARG A 0 122 . -0.905 -0.186 -16.906 1.00 93.91 122 A 1 ATOM 978 C CB . ARG A 0 122 . 0.165 0.780 -18.970 1.00 93.91 122 A 1 ATOM 979 O O . ARG A 0 122 . -1.569 -1.219 -16.936 1.00 93.91 122 A 1 ATOM 980 C CG . ARG A 0 122 . 0.246 -0.503 -19.815 1.00 93.91 122 A 1 ATOM 981 C CD . ARG A 0 122 . 1.614 -0.656 -20.502 1.00 93.91 122 A 1 ATOM 982 N NE . ARG A 0 122 . 2.195 0.644 -20.901 1.00 93.91 122 A 1 ATOM 983 N NH1 . ARG A 0 122 . 1.263 0.868 -22.987 1.00 93.91 122 A 1 ATOM 984 N NH2 . ARG A 0 122 . 2.326 2.596 -22.044 1.00 93.91 122 A 1 ATOM 985 C CZ . ARG A 0 122 . 1.929 1.357 -21.978 1.00 93.91 122 A 1 ATOM 986 N N . ILE A 0 123 . -0.058 0.108 -15.918 1.00 94.95 123 A 1 ATOM 987 C CA . ILE A 0 123 . 0.172 -0.781 -14.769 1.00 94.95 123 A 1 ATOM 988 C C . ILE A 0 123 . -1.109 -0.909 -13.942 1.00 94.95 123 A 1 ATOM 989 C CB . ILE A 0 123 . 1.356 -0.279 -13.913 1.00 94.95 123 A 1 ATOM 990 O O . ILE A 0 123 . -1.535 -2.019 -13.633 1.00 94.95 123 A 1 ATOM 991 C CG1 . ILE A 0 123 . 2.672 -0.338 -14.723 1.00 94.95 123 A 1 ATOM 992 C CG2 . ILE A 0 123 . 1.487 -1.133 -12.634 1.00 94.95 123 A 1 ATOM 993 C CD1 . ILE A 0 123 . 3.782 0.520 -14.113 1.00 94.95 123 A 1 ATOM 994 N N . LEU A 0 124 . -1.775 0.207 -13.644 1.00 95.84 124 A 1 ATOM 995 C CA . LEU A 0 124 . -3.008 0.215 -12.864 1.00 95.84 124 A 1 ATOM 996 C C . LEU A 0 124 . -4.117 -0.582 -13.555 1.00 95.84 124 A 1 ATOM 997 C CB . LEU A 0 124 . -3.397 1.676 -12.596 1.00 95.84 124 A 1 ATOM 998 O O . LEU A 0 124 . -4.764 -1.412 -12.920 1.00 95.84 124 A 1 ATOM 999 C CG . LEU A 0 124 . -4.640 1.831 -11.700 1.00 95.84 124 A 1 ATOM 1000 C CD1 . LEU A 0 124 . -4.485 3.053 -10.804 1.00 95.84 124 A 1 ATOM 1001 C CD2 . LEU A 0 124 . -5.914 2.029 -12.517 1.00 95.84 124 A 1 ATOM 1002 N N . LYS A 0 125 . -4.327 -0.376 -14.859 1.00 94.41 125 A 1 ATOM 1003 C CA . LYS A 0 125 . -5.389 -1.068 -15.601 1.00 94.41 125 A 1 ATOM 1004 C C . LYS A 0 125 . -5.096 -2.551 -15.807 1.00 94.41 125 A 1 ATOM 1005 C CB . LYS A 0 125 . -5.640 -0.360 -16.935 1.00 94.41 125 A 1 ATOM 1006 O O . LYS A 0 125 . -6.003 -3.360 -15.641 1.00 94.41 125 A 1 ATOM 1007 C CG . LYS A 0 125 . -6.356 0.976 -16.698 1.00 94.41 125 A 1 ATOM 1008 C CD . LYS A 0 125 . -6.487 1.758 -18.003 1.00 94.41 125 A 1 ATOM 1009 C CE . LYS A 0 125 . -7.224 3.064 -17.710 1.00 94.41 125 A 1 ATOM 1010 N NZ . LYS A 0 125 . -7.036 4.034 -18.804 1.00 94.41 125 A 1 ATOM 1011 N N . ASN A 0 126 . -3.855 -2.918 -16.127 1.00 95.06 126 A 1 ATOM 1012 C CA . ASN A 0 126 . -3.516 -4.299 -16.477 1.00 95.06 126 A 1 ATOM 1013 C C . ASN A 0 126 . -3.147 -5.146 -15.254 1.00 95.06 126 A 1 ATOM 1014 C CB . ASN A 0 126 . -2.383 -4.301 -17.514 1.00 95.06 126 A 1 ATOM 1015 O O . ASN A 0 126 . -3.638 -6.263 -15.117 1.00 95.06 126 A 1 ATOM 1016 C CG . ASN A 0 126 . -2.758 -3.660 -18.839 1.00 95.06 126 A 1 ATOM 1017 N ND2 . ASN A 0 126 . -1.789 -3.432 -19.693 1.00 95.06 126 A 1 ATOM 1018 O OD1 . ASN A 0 126 . -3.902 -3.387 -19.161 1.00 95.06 126 A 1 ATOM 1019 N N . SER A 0 127 . -2.300 -4.621 -14.368 1.00 95.40 127 A 1 ATOM 1020 C CA . SER A 0 127 . -1.698 -5.387 -13.269 1.00 95.40 127 A 1 ATOM 1021 C C . SER A 0 127 . -2.456 -5.266 -11.951 1.00 95.40 127 A 1 ATOM 1022 C CB . SER A 0 127 . -0.245 -4.961 -13.036 1.00 95.40 127 A 1 ATOM 1023 O O . SER A 0 127 . -2.355 -6.162 -11.125 1.00 95.40 127 A 1 ATOM 1024 O OG . SER A 0 127 . 0.500 -4.987 -14.242 1.00 95.40 127 A 1 ATOM 1025 N N . ILE A 0 128 . -3.217 -4.186 -11.738 1.00 96.23 128 A 1 ATOM 1026 C CA . ILE A 0 128 . -4.004 -4.000 -10.508 1.00 96.23 128 A 1 ATOM 1027 C C . ILE A 0 128 . -5.470 -4.336 -10.780 1.00 96.23 128 A 1 ATOM 1028 C CB . ILE A 0 128 . -3.781 -2.603 -9.877 1.00 96.23 128 A 1 ATOM 1029 O O . ILE A 0 128 . -5.967 -5.359 -10.312 1.00 96.23 128 A 1 ATOM 1030 C CG1 . ILE A 0 128 . -2.274 -2.362 -9.634 1.00 96.23 128 A 1 ATOM 1031 C CG2 . ILE A 0 128 . -4.584 -2.486 -8.569 1.00 96.23 128 A 1 ATOM 1032 C CD1 . ILE A 0 128 . -1.925 -1.005 -9.010 1.00 96.23 128 A 1 ATOM 1033 N N . LEU A 0 129 . -6.155 -3.533 -11.598 1.00 95.33 129 A 1 ATOM 1034 C CA . LEU A 0 129 . -7.574 -3.730 -11.914 1.00 95.33 129 A 1 ATOM 1035 C C . LEU A 0 129 . -7.817 -4.970 -12.787 1.00 95.33 129 A 1 ATOM 1036 C CB . LEU A 0 129 . -8.131 -2.466 -12.589 1.00 95.33 129 A 1 ATOM 1037 O O . LEU A 0 129 . -8.830 -5.651 -12.630 1.00 95.33 129 A 1 ATOM 1038 C CG . LEU A 0 129 . -8.129 -1.201 -11.710 1.00 95.33 129 A 1 ATOM 1039 C CD1 . LEU A 0 129 . -8.717 -0.038 -12.506 1.00 95.33 129 A 1 ATOM 1040 C CD2 . LEU A 0 129 . -8.968 -1.360 -10.441 1.00 95.33 129 A 1 ATOM 1041 N N . GLY A 0 130 . -6.871 -5.316 -13.664 1.00 93.66 130 A 1 ATOM 1042 C CA . GLY A 0 130 . -6.966 -6.492 -14.533 1.00 93.66 130 A 1 ATOM 1043 C C . GLY A 0 130 . -7.018 -7.824 -13.776 1.00 93.66 130 A 1 ATOM 1044 O O . GLY A 0 130 . -7.598 -8.786 -14.277 1.00 93.66 130 A 1 ATOM 1045 N N . THR A 0 131 . -6.510 -7.871 -12.538 1.00 94.07 131 A 1 ATOM 1046 C CA . THR A 0 131 . -6.563 -9.070 -11.675 1.00 94.07 131 A 1 ATOM 1047 C C . THR A 0 131 . -7.961 -9.369 -11.140 1.00 94.07 131 A 1 ATOM 1048 C CB . THR A 0 131 . -5.629 -8.953 -10.463 1.00 94.07 131 A 1 ATOM 1049 O O . THR A 0 131 . -8.218 -10.484 -10.684 1.00 94.07 131 A 1 ATOM 1050 C CG2 . THR A 0 131 . -4.191 -8.683 -10.886 1.00 94.07 131 A 1 ATOM 1051 O OG1 . THR A 0 131 . -6.099 -7.950 -9.586 1.00 94.07 131 A 1 ATOM 1052 N N . ARG A 0 132 . -8.871 -8.382 -11.181 1.00 92.41 132 A 1 ATOM 1053 C CA . ARG A 0 132 . -10.226 -8.423 -10.598 1.00 92.41 132 A 1 ATOM 1054 C C . ARG A 0 132 . -10.272 -8.599 -9.075 1.00 92.41 132 A 1 ATOM 1055 C CB . ARG A 0 132 . -11.097 -9.473 -11.309 1.00 92.41 132 A 1 ATOM 1056 O O . ARG A 0 132 . -11.362 -8.736 -8.522 1.00 92.41 132 A 1 ATOM 1057 C CG . ARG A 0 132 . -11.053 -9.382 -12.839 1.00 92.41 132 A 1 ATOM 1058 C CD . ARG A 0 132 . -11.965 -10.456 -13.429 1.00 92.41 132 A 1 ATOM 1059 N NE . ARG A 0 132 . -11.946 -10.418 -14.900 1.00 92.41 132 A 1 ATOM 1060 N NH1 . ARG A 0 132 . -13.673 -11.889 -15.250 1.00 92.41 132 A 1 ATOM 1061 N NH2 . ARG A 0 132 . -12.654 -10.946 -16.997 1.00 92.41 132 A 1 ATOM 1062 C CZ . ARG A 0 132 . -12.754 -11.082 -15.705 1.00 92.41 132 A 1 ATOM 1063 N N . LEU A 0 133 . -9.120 -8.577 -8.403 1.00 94.03 133 A 1 ATOM 1064 C CA . LEU A 0 133 . -9.024 -8.551 -6.942 1.00 94.03 133 A 1 ATOM 1065 C C . LEU A 0 133 . -9.379 -7.165 -6.396 1.00 94.03 133 A 1 ATOM 1066 C CB . LEU A 0 133 . -7.590 -8.935 -6.537 1.00 94.03 133 A 1 ATOM 1067 O O . LEU A 0 133 . -10.071 -7.037 -5.390 1.00 94.03 133 A 1 ATOM 1068 C CG . LEU A 0 133 . -7.230 -10.406 -6.804 1.00 94.03 133 A 1 ATOM 1069 C CD1 . LEU A 0 133 . -5.760 -10.652 -6.474 1.00 94.03 133 A 1 ATOM 1070 C CD2 . LEU A 0 133 . -8.082 -11.332 -5.937 1.00 94.03 133 A 1 ATOM 1071 N N . VAL A 0 134 . -8.939 -6.127 -7.106 1.00 95.30 134 A 1 ATOM 1072 C CA . VAL A 0 134 . -9.172 -4.723 -6.772 1.00 95.30 134 A 1 ATOM 1073 C C . VAL A 0 134 . -10.296 -4.176 -7.647 1.00 95.30 134 A 1 ATOM 1074 C CB . VAL A 0 134 . -7.866 -3.928 -6.930 1.00 95.30 134 A 1 ATOM 1075 O O . VAL A 0 134 . -10.294 -4.368 -8.863 1.00 95.30 134 A 1 ATOM 1076 C CG1 . VAL A 0 134 . -8.070 -2.454 -6.589 1.00 95.30 134 A 1 ATOM 1077 C CG2 . VAL A 0 134 . -6.770 -4.480 -6.007 1.00 95.30 134 A 1 ATOM 1078 N N . LYS A 0 135 . -11.268 -3.496 -7.033 1.00 92.94 135 A 1 ATOM 1079 C CA . LYS A 0 135 . -12.434 -2.924 -7.728 1.00 92.94 135 A 1 ATOM 1080 C C . LYS A 0 135 . -12.175 -1.496 -8.190 1.00 92.94 135 A 1 ATOM 1081 C CB . LYS A 0 135 . -13.668 -2.946 -6.816 1.00 92.94 135 A 1 ATOM 1082 O O . LYS A 0 135 . -12.587 -1.127 -9.286 1.00 92.94 135 A 1 ATOM 1083 C CG . LYS A 0 135 . -14.040 -4.323 -6.261 1.00 92.94 135 A 1 ATOM 1084 C CD . LYS A 0 135 . -14.560 -5.343 -7.289 1.00 92.94 135 A 1 ATOM 1085 C CE . LYS A 0 135 . -14.918 -6.591 -6.466 1.00 92.94 135 A 1 ATOM 1086 N NZ . LYS A 0 135 . -15.777 -7.589 -7.140 1.00 92.94 135 A 1 ATOM 1087 N N . LYS A 0 136 . -11.504 -0.703 -7.351 1.00 94.67 136 A 1 ATOM 1088 C CA . LYS A 0 136 . -11.106 0.674 -7.659 1.00 94.67 136 A 1 ATOM 1089 C C . LYS A 0 136 . -9.673 0.921 -7.229 1.00 94.67 136 A 1 ATOM 1090 C CB . LYS A 0 136 . -12.024 1.708 -6.992 1.00 94.67 136 A 1 ATOM 1091 O O . LYS A 0 136 . -9.257 0.410 -6.195 1.00 94.67 136 A 1 ATOM 1092 C CG . LYS A 0 136 . -13.534 1.442 -7.115 1.00 94.67 136 A 1 ATOM 1093 C CD . LYS A 0 136 . -14.268 2.720 -6.709 1.00 94.67 136 A 1 ATOM 1094 C CE . LYS A 0 136 . -15.783 2.587 -6.688 1.00 94.67 136 A 1 ATOM 1095 N NZ . LYS A 0 136 . -16.359 3.859 -6.211 1.00 94.67 136 A 1 ATOM 1096 N N . ALA A 0 137 . -8.932 1.702 -7.997 1.00 96.86 137 A 1 ATOM 1097 C CA . ALA A 0 137 . -7.579 2.101 -7.656 1.00 96.86 137 A 1 ATOM 1098 C C . ALA A 0 137 . -7.245 3.470 -8.243 1.00 96.86 137 A 1 ATOM 1099 C CB . ALA A 0 137 . -6.586 1.034 -8.131 1.00 96.86 137 A 1 ATOM 1100 O O . ALA A 0 137 . -7.719 3.841 -9.318 1.00 96.86 137 A 1 ATOM 1101 N N . VAL A 0 138 . -6.387 4.207 -7.551 1.00 96.35 138 A 1 ATOM 1102 C CA . VAL A 0 138 . -5.804 5.464 -8.008 1.00 96.35 138 A 1 ATOM 1103 C C . VAL A 0 138 . -4.341 5.517 -7.592 1.00 96.35 138 A 1 ATOM 1104 C CB . VAL A 0 138 . -6.612 6.679 -7.512 1.00 96.35 138 A 1 ATOM 1105 O O . VAL A 0 138 . -3.982 5.121 -6.484 1.00 96.35 138 A 1 ATOM 1106 C CG1 . VAL A 0 138 . -6.632 6.812 -5.991 1.00 96.35 138 A 1 ATOM 1107 C CG2 . VAL A 0 138 . -6.083 7.992 -8.086 1.00 96.35 138 A 1 ATOM 1108 N N . ILE A 0 139 . -3.501 6.006 -8.497 1.00 96.51 139 A 1 ATOM 1109 C CA . ILE A 0 139 . -2.105 6.337 -8.236 1.00 96.51 139 A 1 ATOM 1110 C C . ILE A 0 139 . -1.956 7.843 -8.378 1.00 96.51 139 A 1 ATOM 1111 C CB . ILE A 0 139 . -1.142 5.573 -9.161 1.00 96.51 139 A 1 ATOM 1112 O O . ILE A 0 139 . -2.251 8.413 -9.433 1.00 96.51 139 A 1 ATOM 1113 C CG1 . ILE A 0 139 . -1.247 4.053 -8.926 1.00 96.51 139 A 1 ATOM 1114 C CG2 . ILE A 0 139 . 0.308 6.018 -8.892 1.00 96.51 139 A 1 ATOM 1115 C CD1 . ILE A 0 139 . -0.708 3.232 -10.100 1.00 96.51 139 A 1 ATOM 1116 N N . CYS A 0 140 . -1.463 8.474 -7.322 1.00 95.34 140 A 1 ATOM 1117 C CA . CYS A 0 140 . -1.196 9.901 -7.262 1.00 95.34 140 A 1 ATOM 1118 C C . CYS A 0 140 . 0.289 10.150 -7.014 1.00 95.34 140 A 1 ATOM 1119 C CB . CYS A 0 140 . -2.047 10.542 -6.158 1.00 95.34 140 A 1 ATOM 1120 O O . CYS A 0 140 . 0.963 9.355 -6.366 1.00 95.34 140 A 1 ATOM 1121 S SG . CYS A 0 140 . -3.812 10.273 -6.472 1.00 95.34 140 A 1 ATOM 1122 N N . ASN A 0 141 . 0.795 11.292 -7.460 1.00 93.39 141 A 1 ATOM 1123 C CA . ASN A 0 141 . 2.097 11.781 -7.042 1.00 93.39 141 A 1 ATOM 1124 C C . ASN A 0 141 . 2.046 12.160 -5.553 1.00 93.39 141 A 1 ATOM 1125 C CB . ASN A 0 141 . 2.459 12.969 -7.935 1.00 93.39 141 A 1 ATOM 1126 O O . ASN A 0 141 . 1.188 12.940 -5.131 1.00 93.39 141 A 1 ATOM 1127 C CG . ASN A 0 141 . 3.861 13.480 -7.665 1.00 93.39 141 A 1 ATOM 1128 N ND2 . ASN A 0 141 . 4.729 13.412 -8.645 1.00 93.39 141 A 1 ATOM 1129 O OD1 . ASN A 0 141 . 4.190 13.948 -6.582 1.00 93.39 141 A 1 ATOM 1130 N N . ARG A 0 142 . 2.990 11.647 -4.762 1.00 91.77 142 A 1 ATOM 1131 C CA . ARG A 0 142 . 3.033 11.846 -3.307 1.00 91.77 142 A 1 ATOM 1132 C C . ARG A 0 142 . 3.232 13.310 -2.906 1.00 91.77 142 A 1 ATOM 1133 C CB . ARG A 0 142 . 4.138 10.942 -2.740 1.00 91.77 142 A 1 ATOM 1134 O O . ARG A 0 142 . 2.764 13.715 -1.847 1.00 91.77 142 A 1 ATOM 1135 C CG . ARG A 0 142 . 4.236 11.010 -1.213 1.00 91.77 142 A 1 ATOM 1136 C CD . ARG A 0 142 . 5.268 10.005 -0.704 1.00 91.77 142 A 1 ATOM 1137 N NE . ARG A 0 142 . 5.568 10.226 0.722 1.00 91.77 142 A 1 ATOM 1138 N NH1 . ARG A 0 142 . 7.279 8.705 0.864 1.00 91.77 142 A 1 ATOM 1139 N NH2 . ARG A 0 142 . 6.740 9.923 2.651 1.00 91.77 142 A 1 ATOM 1140 C CZ . ARG A 0 142 . 6.527 9.621 1.399 1.00 91.77 142 A 1 ATOM 1141 N N . ARG A 0 143 . 3.933 14.105 -3.724 1.00 89.47 143 A 1 ATOM 1142 C CA . ARG A 0 143 . 4.265 15.505 -3.413 1.00 89.47 143 A 1 ATOM 1143 C C . ARG A 0 143 . 3.180 16.477 -3.857 1.00 89.47 143 A 1 ATOM 1144 C CB . ARG A 0 143 . 5.631 15.865 -4.023 1.00 89.47 143 A 1 ATOM 1145 O O . ARG A 0 143 . 2.842 17.385 -3.108 1.00 89.47 143 A 1 ATOM 1146 C CG . ARG A 0 143 . 6.154 17.192 -3.450 1.00 89.47 143 A 1 ATOM 1147 C CD . ARG A 0 143 . 7.517 17.592 -4.026 1.00 89.47 143 A 1 ATOM 1148 N NE . ARG A 0 143 . 7.398 18.282 -5.329 1.00 89.47 143 A 1 ATOM 1149 N NH1 . ARG A 0 143 . 9.215 19.675 -5.100 1.00 89.47 143 A 1 ATOM 1150 N NH2 . ARG A 0 143 . 7.946 19.817 -6.925 1.00 89.47 143 A 1 ATOM 1151 C CZ . ARG A 0 143 . 8.182 19.250 -5.776 1.00 89.47 143 A 1 ATOM 1152 N N . SER A 0 144 . 2.686 16.338 -5.087 1.00 90.78 144 A 1 ATOM 1153 C CA . SER A 0 144 . 1.712 17.283 -5.654 1.00 90.78 144 A 1 ATOM 1154 C C . SER A 0 144 . 0.256 16.886 -5.412 1.00 90.78 144 A 1 ATOM 1155 C CB . SER A 0 144 . 1.959 17.473 -7.153 1.00 90.78 144 A 1 ATOM 1156 O O . SER A 0 144 . -0.626 17.728 -5.567 1.00 90.78 144 A 1 ATOM 1157 O OG . SER A 0 144 . 1.775 16.253 -7.840 1.00 90.78 144 A 1 ATOM 1158 N N . GLY A 0 145 . -0.013 15.616 -5.093 1.00 91.80 145 A 1 ATOM 1159 C CA . GLY A 0 145 . -1.369 15.065 -5.077 1.00 91.80 145 A 1 ATOM 1160 C C . GLY A 0 145 . -1.993 14.943 -6.473 1.00 91.80 145 A 1 ATOM 1161 O O . GLY A 0 145 . -3.189 14.690 -6.582 1.00 91.80 145 A 1 ATOM 1162 N N . ALA A 0 146 . -1.217 15.136 -7.546 1.00 93.29 146 A 1 ATOM 1163 C CA . ALA A 0 146 . -1.711 14.989 -8.910 1.00 93.29 146 A 1 ATOM 1164 C C . ALA A 0 146 . -1.966 13.513 -9.239 1.00 93.29 146 A 1 ATOM 1165 C CB . ALA A 0 146 . -0.722 15.623 -9.894 1.00 93.29 146 A 1 ATOM 1166 O O . ALA A 0 146 . -1.129 12.657 -8.961 1.00 93.29 146 A 1 ATOM 1167 N N . ILE A 0 147 . -3.104 13.214 -9.857 1.00 95.05 147 A 1 ATOM 1168 C CA . ILE A 0 147 . -3.473 11.860 -10.267 1.00 95.05 147 A 1 ATOM 1169 C C . ILE A 0 147 . -2.656 11.463 -11.502 1.00 95.05 147 A 1 ATOM 1170 C CB . ILE A 0 147 . -4.993 11.772 -10.524 1.00 95.05 147 A 1 ATOM 1171 O O . ILE A 0 147 . -2.797 12.076 -12.562 1.00 95.05 147 A 1 ATOM 1172 C CG1 . ILE A 0 147 . -5.797 12.086 -9.241 1.00 95.05 147 A 1 ATOM 1173 C CG2 . ILE A 0 147 . -5.349 10.378 -11.074 1.00 95.05 147 A 1 ATOM 1174 C CD1 . ILE A 0 147 . -7.314 12.130 -9.460 1.00 95.05 147 A 1 ATOM 1175 N N . ASN A 0 148 . -1.863 10.400 -11.380 1.00 94.21 148 A 1 ATOM 1176 C CA . ASN A 0 148 . -1.141 9.765 -12.484 1.00 94.21 148 A 1 ATOM 1177 C C . ASN A 0 148 . -2.050 8.795 -13.252 1.00 94.21 148 A 1 ATOM 1178 C CB . ASN A 0 148 . 0.076 9.016 -11.906 1.00 94.21 148 A 1 ATOM 1179 O O . ASN A 0 148 . -2.126 8.815 -14.484 1.00 94.21 148 A 1 ATOM 1180 C CG . ASN A 0 148 . 1.203 9.937 -11.485 1.00 94.21 148 A 1 ATOM 1181 N ND2 . ASN A 0 148 . 1.988 9.580 -10.496 1.00 94.21 148 A 1 ATOM 1182 O OD1 . ASN A 0 148 . 1.406 10.977 -12.076 1.00 94.21 148 A 1 ATOM 1183 N N . ALA A 0 149 . -2.771 7.955 -12.513 1.00 94.64 149 A 1 ATOM 1184 C CA . ALA A 0 149 . -3.630 6.913 -13.054 1.00 94.64 149 A 1 ATOM 1185 C C . ALA A 0 149 . -4.806 6.649 -12.122 1.00 94.64 149 A 1 ATOM 1186 C CB . ALA A 0 149 . -2.799 5.647 -13.225 1.00 94.64 149 A 1 ATOM 1187 O O . ALA A 0 149 . -4.679 6.803 -10.912 1.00 94.64 149 A 1 ATOM 1188 N N . TYR A 0 150 . -5.941 6.238 -12.674 1.00 94.43 150 A 1 ATOM 1189 C CA . TYR A 0 150 . -7.131 5.919 -11.894 1.00 94.43 150 A 1 ATOM 1190 C C . TYR A 0 150 . -8.042 4.952 -12.644 1.00 94.43 150 A 1 ATOM 1191 C CB . TYR A 0 150 . -7.892 7.202 -11.525 1.00 94.43 150 A 1 ATOM 1192 O O . TYR A 0 150 . -8.004 4.860 -13.873 1.00 94.43 150 A 1 ATOM 1193 C CG . TYR A 0 150 . -8.469 7.978 -12.692 1.00 94.43 150 A 1 ATOM 1194 C CD1 . TYR A 0 150 . -7.643 8.823 -13.459 1.00 94.43 150 A 1 ATOM 1195 C CD2 . TYR A 0 150 . -9.844 7.898 -12.976 1.00 94.43 150 A 1 ATOM 1196 C CE1 . TYR A 0 150 . -8.184 9.578 -14.517 1.00 94.43 150 A 1 ATOM 1197 C CE2 . TYR A 0 150 . -10.388 8.680 -14.012 1.00 94.43 150 A 1 ATOM 1198 O OH . TYR A 0 150 . -10.120 10.249 -15.788 1.00 94.43 150 A 1 ATOM 1199 C CZ . TYR A 0 150 . -9.562 9.503 -14.796 1.00 94.43 150 A 1 ATOM 1200 N N . GLY A 0 151 . -8.887 4.255 -11.896 1.00 90.90 151 A 1 ATOM 1201 C CA . GLY A 0 151 . -9.987 3.468 -12.428 1.00 90.90 151 A 1 ATOM 1202 C C . GLY A 0 151 . -10.890 2.958 -11.301 1.00 90.90 151 A 1 ATOM 1203 O O . GLY A 0 151 . -10.373 2.612 -10.238 1.00 90.90 151 A 1 ATOM 1204 N N . PRO A 0 152 . -12.219 2.889 -11.494 1.00 89.70 152 A 1 ATOM 1205 C CA . PRO A 0 152 . -12.991 3.385 -12.636 1.00 89.70 152 A 1 ATOM 1206 C C . PRO A 0 152 . -13.025 4.925 -12.698 1.00 89.70 152 A 1 ATOM 1207 C CB . PRO A 0 152 . -14.395 2.778 -12.486 1.00 89.70 152 A 1 ATOM 1208 O O . PRO A 0 152 . -12.381 5.606 -11.903 1.00 89.70 152 A 1 ATOM 1209 C CG . PRO A 0 152 . -14.426 2.060 -11.137 1.00 89.70 152 A 1 ATOM 1210 C CD . PRO A 0 152 . -13.105 2.391 -10.464 1.00 89.70 152 A 1 ATOM 1211 N N . GLU A 0 153 . -13.735 5.496 -13.681 1.00 84.91 153 A 1 ATOM 1212 C CA . GLU A 0 153 . -13.742 6.950 -13.927 1.00 84.91 153 A 1 ATOM 1213 C C . GLU A 0 153 . -14.236 7.804 -12.742 1.00 84.91 153 A 1 ATOM 1214 C CB . GLU A 0 153 . -14.604 7.307 -15.149 1.00 84.91 153 A 1 ATOM 1215 O O . GLU A 0 153 . -13.931 8.995 -12.659 1.00 84.91 153 A 1 ATOM 1216 C CG . GLU A 0 153 . -14.040 6.836 -16.496 1.00 84.91 153 A 1 ATOM 1217 C CD . GLU A 0 153 . -14.863 7.358 -17.694 1.00 84.91 153 A 1 ATOM 1218 O OE1 . GLU A 0 153 . -14.369 7.210 -18.832 1.00 84.91 153 A 1 ATOM 1219 O OE2 . GLU A 0 153 . -15.971 7.925 -17.488 1.00 84.91 153 A 1 ATOM 1220 N N . ASP A 0 154 . -15.011 7.206 -11.840 1.00 85.61 154 A 1 ATOM 1221 C CA . ASP A 0 154 . -15.555 7.824 -10.632 1.00 85.61 154 A 1 ATOM 1222 C C . ASP A 0 154 . -14.519 7.945 -9.503 1.00 85.61 154 A 1 ATOM 1223 C CB . ASP A 0 154 . -16.792 7.024 -10.176 1.00 85.61 154 A 1 ATOM 1224 O O . ASP A 0 154 . -14.689 8.763 -8.601 1.00 85.61 154 A 1 ATOM 1225 C CG . ASP A 0 154 . -16.495 5.572 -9.760 1.00 85.61 154 A 1 ATOM 1226 O OD1 . ASP A 0 154 . -15.601 4.954 -10.379 1.00 85.61 154 A 1 ATOM 1227 O OD2 . ASP A 0 154 . -17.181 5.060 -8.844 1.00 85.61 154 A 1 ATOM 1228 N N . PHE A 0 155 . -13.415 7.196 -9.559 1.00 92.31 155 A 1 ATOM 1229 C CA . PHE A 0 155 . -12.408 7.160 -8.501 1.00 92.31 155 A 1 ATOM 1230 C C . PHE A 0 155 . -11.319 8.229 -8.690 1.00 92.31 155 A 1 ATOM 1231 C CB . PHE A 0 155 . -11.887 5.728 -8.345 1.00 92.31 155 A 1 ATOM 1232 O O . PHE A 0 155 . -10.139 7.931 -8.869 1.00 92.31 155 A 1 ATOM 1233 C CG . PHE A 0 155 . -11.328 5.450 -6.965 1.00 92.31 155 A 1 ATOM 1234 C CD1 . PHE A 0 155 . -9.983 5.079 -6.802 1.00 92.31 155 A 1 ATOM 1235 C CD2 . PHE A 0 155 . -12.166 5.537 -5.837 1.00 92.31 155 A 1 ATOM 1236 C CE1 . PHE A 0 155 . -9.484 4.772 -5.523 1.00 92.31 155 A 1 ATOM 1237 C CE2 . PHE A 0 155 . -11.656 5.276 -4.557 1.00 92.31 155 A 1 ATOM 1238 C CZ . PHE A 0 155 . -10.317 4.885 -4.398 1.00 92.31 155 A 1 ATOM 1239 N N . THR A 0 156 . -11.730 9.502 -8.687 1.00 92.36 156 A 1 ATOM 1240 C CA . THR A 0 156 . -10.847 10.666 -8.910 1.00 92.36 156 A 1 ATOM 1241 C C . THR A 0 156 . -10.757 11.583 -7.681 1.00 92.36 156 A 1 ATOM 1242 C CB . THR A 0 156 . -11.221 11.441 -10.192 1.00 92.36 156 A 1 ATOM 1243 O O . THR A 0 156 . -11.374 12.647 -7.667 1.00 92.36 156 A 1 ATOM 1244 C CG2 . THR A 0 156 . -10.817 10.664 -11.435 1.00 92.36 156 A 1 ATOM 1245 O OG1 . THR A 0 156 . -12.601 11.669 -10.372 1.00 92.36 156 A 1 ATOM 1246 N N . PRO A 0 157 . -10.009 11.206 -6.625 1.00 93.94 157 A 1 ATOM 1247 C CA . PRO A 0 157 . -9.970 11.970 -5.380 1.00 93.94 157 A 1 ATOM 1248 C C . PRO A 0 157 . -9.448 13.397 -5.568 1.00 93.94 157 A 1 ATOM 1249 C CB . PRO A 0 157 . -9.083 11.168 -4.428 1.00 93.94 157 A 1 ATOM 1250 O O . PRO A 0 157 . -8.581 13.664 -6.403 1.00 93.94 157 A 1 ATOM 1251 C CG . PRO A 0 157 . -8.148 10.425 -5.378 1.00 93.94 157 A 1 ATOM 1252 C CD . PRO A 0 157 . -9.068 10.096 -6.555 1.00 93.94 157 A 1 ATOM 1253 N N . SER A 0 158 . -9.964 14.325 -4.764 1.00 93.57 158 A 1 ATOM 1254 C CA . SER A 0 158 . -9.457 15.697 -4.726 1.00 93.57 158 A 1 ATOM 1255 C C . SER A 0 158 . -8.164 15.804 -3.919 1.00 93.57 158 A 1 ATOM 1256 C CB . SER A 0 158 . -10.539 16.661 -4.237 1.00 93.57 158 A 1 ATOM 1257 O O . SER A 0 158 . -7.842 14.949 -3.094 1.00 93.57 158 A 1 ATOM 1258 O OG . SER A 0 158 . -10.777 16.535 -2.852 1.00 93.57 158 A 1 ATOM 1259 N N . ILE A 0 159 . -7.414 16.886 -4.129 1.00 93.23 159 A 1 ATOM 1260 C CA . ILE A 0 159 . -6.167 17.152 -3.395 1.00 93.23 159 A 1 ATOM 1261 C C . ILE A 0 159 . -6.425 17.259 -1.892 1.00 93.23 159 A 1 ATOM 1262 C CB . ILE A 0 159 . -5.505 18.431 -3.941 1.00 93.23 159 A 1 ATOM 1263 O O . ILE A 0 159 . -5.620 16.796 -1.093 1.00 93.23 159 A 1 ATOM 1264 C CG1 . ILE A 0 159 . -5.008 18.133 -5.364 1.00 93.23 159 A 1 ATOM 1265 C CG2 . ILE A 0 159 . -4.336 18.905 -3.056 1.00 93.23 159 A 1 ATOM 1266 C CD1 . ILE A 0 159 . -4.577 19.377 -6.122 1.00 93.23 159 A 1 ATOM 1267 N N . GLU A 0 160 . -7.562 17.827 -1.496 1.00 92.76 160 A 1 ATOM 1268 C CA . GLU A 0 160 . -7.969 17.927 -0.091 1.00 92.76 160 A 1 ATOM 1269 C C . GLU A 0 160 . -8.167 16.540 0.533 1.00 92.76 160 A 1 ATOM 1270 C CB . GLU A 0 160 . -9.271 18.733 -0.008 1.00 92.76 160 A 1 ATOM 1271 O O . GLU A 0 160 . -7.676 16.276 1.632 1.00 92.76 160 A 1 ATOM 1272 C CG . GLU A 0 160 . -9.076 20.203 -0.413 1.00 92.76 160 A 1 ATOM 1273 C CD . GLU A 0 160 . -10.403 20.946 -0.619 1.00 92.76 160 A 1 ATOM 1274 O OE1 . GLU A 0 160 . -10.344 22.038 -1.226 1.00 92.76 160 A 1 ATOM 1275 O OE2 . GLU A 0 160 . -11.465 20.393 -0.260 1.00 92.76 160 A 1 ATOM 1276 N N . GLN A 0 161 . -8.820 15.633 -0.199 1.00 94.08 161 A 1 ATOM 1277 C CA . GLN A 0 161 . -9.018 14.244 0.216 1.00 94.08 161 A 1 ATOM 1278 C C . GLN A 0 161 . -7.684 13.489 0.307 1.00 94.08 161 A 1 ATOM 1279 C CB . GLN A 0 161 . -9.963 13.556 -0.776 1.00 94.08 161 A 1 ATOM 1280 O O . GLN A 0 161 . -7.434 12.808 1.301 1.00 94.08 161 A 1 ATOM 1281 C CG . GLN A 0 161 . -11.411 14.073 -0.706 1.00 94.08 161 A 1 ATOM 1282 C CD . GLN A 0 161 . -12.288 13.452 -1.793 1.00 94.08 161 A 1 ATOM 1283 N NE2 . GLN A 0 161 . -13.585 13.369 -1.592 1.00 94.08 161 A 1 ATOM 1284 O OE1 . GLN A 0 161 . -11.819 13.026 -2.842 1.00 94.08 161 A 1 ATOM 1285 N N . ILE A 0 162 . -6.797 13.663 -0.679 1.00 94.39 162 A 1 ATOM 1286 C CA . ILE A 0 162 . -5.446 13.079 -0.673 1.00 94.39 162 A 1 ATOM 1287 C C . ILE A 0 162 . -4.633 13.612 0.511 1.00 94.39 162 A 1 ATOM 1288 C CB . ILE A 0 162 . -4.730 13.345 -2.018 1.00 94.39 162 A 1 ATOM 1289 O O . ILE A 0 162 . -3.996 12.838 1.215 1.00 94.39 162 A 1 ATOM 1290 C CG1 . ILE A 0 162 . -5.426 12.568 -3.159 1.00 94.39 162 A 1 ATOM 1291 C CG2 . ILE A 0 162 . -3.241 12.949 -1.937 1.00 94.39 162 A 1 ATOM 1292 C CD1 . ILE A 0 162 . -5.013 13.048 -4.554 1.00 94.39 162 A 1 ATOM 1293 N N . ASN A 0 163 . -4.682 14.912 0.797 1.00 92.47 163 A 1 ATOM 1294 C CA . ASN A 0 163 . -3.970 15.491 1.934 1.00 92.47 163 A 1 ATOM 1295 C C . ASN A 0 163 . -4.495 14.949 3.269 1.00 92.47 163 A 1 ATOM 1296 C CB . ASN A 0 163 . -4.072 17.021 1.869 1.00 92.47 163 A 1 ATOM 1297 O O . ASN A 0 163 . -3.696 14.602 4.139 1.00 92.47 163 A 1 ATOM 1298 C CG . ASN A 0 163 . -3.204 17.627 0.781 1.00 92.47 163 A 1 ATOM 1299 N ND2 . ASN A 0 163 . -3.478 18.849 0.395 1.00 92.47 163 A 1 ATOM 1300 O OD1 . ASN A 0 163 . -2.247 17.048 0.298 1.00 92.47 163 A 1 ATOM 1301 N N . LYS A 0 164 . -5.822 14.812 3.425 1.00 91.96 164 A 1 ATOM 1302 C CA . LYS A 0 164 . -6.413 14.175 4.614 1.00 91.96 164 A 1 ATOM 1303 C C . LYS A 0 164 . -5.940 12.725 4.748 1.00 91.96 164 A 1 ATOM 1304 C CB . LYS A 0 164 . -7.952 14.293 4.587 1.00 91.96 164 A 1 ATOM 1305 O O . LYS A 0 164 . -5.534 12.320 5.834 1.00 91.96 164 A 1 ATOM 1306 C CG . LYS A 0 164 . -8.567 13.872 5.938 1.00 91.96 164 A 1 ATOM 1307 C CD . LYS A 0 164 . -10.078 14.154 6.065 1.00 91.96 164 A 1 ATOM 1308 C CE . LYS A 0 164 . -10.522 13.888 7.520 1.00 91.96 164 A 1 ATOM 1309 N NZ . LYS A 0 164 . -11.975 14.090 7.778 1.00 91.96 164 A 1 ATOM 1310 N N . PHE A 0 165 . -5.916 11.979 3.644 1.00 93.08 165 A 1 ATOM 1311 C CA . PHE A 0 165 . -5.388 10.616 3.597 1.00 93.08 165 A 1 ATOM 1312 C C . PHE A 0 165 . -3.919 10.543 4.041 1.00 93.08 165 A 1 ATOM 1313 C CB . PHE A 0 165 . -5.552 10.073 2.172 1.00 93.08 165 A 1 ATOM 1314 O O . PHE A 0 165 . -3.561 9.736 4.897 1.00 93.08 165 A 1 ATOM 1315 C CG . PHE A 0 165 . -5.162 8.624 2.073 1.00 93.08 165 A 1 ATOM 1316 C CD1 . PHE A 0 165 . -3.818 8.259 1.859 1.00 93.08 165 A 1 ATOM 1317 C CD2 . PHE A 0 165 . -6.132 7.644 2.320 1.00 93.08 165 A 1 ATOM 1318 C CE1 . PHE A 0 165 . -3.435 6.914 1.979 1.00 93.08 165 A 1 ATOM 1319 C CE2 . PHE A 0 165 . -5.752 6.301 2.404 1.00 93.08 165 A 1 ATOM 1320 C CZ . PHE A 0 165 . -4.402 5.944 2.282 1.00 93.08 165 A 1 ATOM 1321 N N . MET A 0 166 . -3.072 11.428 3.509 1.00 91.83 166 A 1 ATOM 1322 C CA . MET A 0 166 . -1.651 11.505 3.853 1.00 91.83 166 A 1 ATOM 1323 C C . MET A 0 166 . -1.439 11.781 5.345 1.00 91.83 166 A 1 ATOM 1324 C CB . MET A 0 166 . -0.973 12.603 3.019 1.00 91.83 166 A 1 ATOM 1325 O O . MET A 0 166 . -0.585 11.149 5.963 1.00 91.83 166 A 1 ATOM 1326 C CG . MET A 0 166 . -0.816 12.235 1.539 1.00 91.83 166 A 1 ATOM 1327 S SD . MET A 0 166 . 0.246 10.818 1.180 1.00 91.83 166 A 1 ATOM 1328 C CE . MET A 0 166 . 1.846 11.423 1.765 1.00 91.83 166 A 1 ATOM 1329 N N . ILE A 0 167 . -2.236 12.672 5.942 1.00 90.73 167 A 1 ATOM 1330 C CA . ILE A 0 167 . -2.185 12.950 7.384 1.00 90.73 167 A 1 ATOM 1331 C C . ILE A 0 167 . -2.543 11.696 8.188 1.00 90.73 167 A 1 ATOM 1332 C CB . ILE A 0 167 . -3.101 14.144 7.738 1.00 90.73 167 A 1 ATOM 1333 O O . ILE A 0 167 . -1.819 11.355 9.120 1.00 90.73 167 A 1 ATOM 1334 C CG1 . ILE A 0 167 . -2.530 15.450 7.137 1.00 90.73 167 A 1 ATOM 1335 C CG2 . ILE A 0 167 . -3.260 14.300 9.264 1.00 90.73 167 A 1 ATOM 1336 C CD1 . ILE A 0 167 . -3.543 16.602 7.101 1.00 90.73 167 A 1 ATOM 1337 N N . LEU A 0 168 . -3.614 10.986 7.814 1.00 91.36 168 A 1 ATOM 1338 C CA . LEU A 0 168 . -4.031 9.755 8.495 1.00 91.36 168 A 1 ATOM 1339 C C . LEU A 0 168 . -2.955 8.663 8.406 1.00 91.36 168 A 1 ATOM 1340 C CB . LEU A 0 168 . -5.371 9.265 7.918 1.00 91.36 168 A 1 ATOM 1341 O O . LEU A 0 168 . -2.632 8.050 9.415 1.00 91.36 168 A 1 ATOM 1342 C CG . LEU A 0 168 . -6.581 10.158 8.247 1.00 91.36 168 A 1 ATOM 1343 C CD1 . LEU A 0 168 . -7.797 9.689 7.446 1.00 91.36 168 A 1 ATOM 1344 C CD2 . LEU A 0 168 . -6.942 10.119 9.734 1.00 91.36 168 A 1 ATOM 1345 N N . SER A 0 169 . -2.317 8.491 7.243 1.00 88.89 169 A 1 ATOM 1346 C CA . SER A 0 169 . -1.236 7.505 7.049 1.00 88.89 169 A 1 ATOM 1347 C C . SER A 0 169 . 0.028 7.772 7.880 1.00 88.89 169 A 1 ATOM 1348 C CB . SER A 0 169 . -0.882 7.432 5.562 1.00 88.89 169 A 1 ATOM 1349 O O . SER A 0 169 . 0.887 6.902 8.028 1.00 88.89 169 A 1 ATOM 1350 O OG . SER A 0 169 . -0.202 8.600 5.135 1.00 88.89 169 A 1 ATOM 1351 N N . GLN A 0 170 . 0.165 8.990 8.409 1.00 86.13 170 A 1 ATOM 1352 C CA . GLN A 0 170 . 1.288 9.417 9.244 1.00 86.13 170 A 1 ATOM 1353 C C . GLN A 0 170 . 0.900 9.590 10.715 1.00 86.13 170 A 1 ATOM 1354 C CB . GLN A 0 170 . 1.853 10.732 8.689 1.00 86.13 170 A 1 ATOM 1355 O O . GLN A 0 170 . 1.780 9.847 11.534 1.00 86.13 170 A 1 ATOM 1356 C CG . GLN A 0 170 . 2.485 10.556 7.304 1.00 86.13 170 A 1 ATOM 1357 C CD . GLN A 0 170 . 2.937 11.876 6.693 1.00 86.13 170 A 1 ATOM 1358 N NE2 . GLN A 0 170 . 3.117 11.917 5.391 1.00 86.13 170 A 1 ATOM 1359 O OE1 . GLN A 0 170 . 3.145 12.890 7.339 1.00 86.13 170 A 1 ATOM 1360 N N . ALA A 0 171 . -0.386 9.486 11.059 1.00 80.60 171 A 1 ATOM 1361 C CA . ALA A 0 171 . -0.881 9.833 12.386 1.00 80.60 171 A 1 ATOM 1362 C C . ALA A 0 171 . -0.307 8.924 13.480 1.00 80.60 171 A 1 ATOM 1363 C CB . ALA A 0 171 . -2.409 9.792 12.355 1.00 80.60 171 A 1 ATOM 1364 O O . ALA A 0 171 . 0.102 9.431 14.524 1.00 80.60 171 A 1 ATOM 1365 N N . GLU A 0 172 . -0.207 7.624 13.206 1.00 71.22 172 A 1 ATOM 1366 C CA . GLU A 0 172 . 0.356 6.642 14.137 1.00 71.22 172 A 1 ATOM 1367 C C . GLU A 0 172 . 1.850 6.865 14.375 1.00 71.22 172 A 1 ATOM 1368 C CB . GLU A 0 172 . 0.059 5.256 13.577 1.00 71.22 172 A 1 ATOM 1369 O O . GLU A 0 172 . 2.292 6.973 15.512 1.00 71.22 172 A 1 ATOM 1370 C CG . GLU A 0 172 . 0.517 4.139 14.521 1.00 71.22 172 A 1 ATOM 1371 C CD . GLU A 0 172 . -0.250 2.847 14.237 1.00 71.22 172 A 1 ATOM 1372 O OE1 . GLU A 0 172 . -0.504 2.135 15.229 1.00 71.22 172 A 1 ATOM 1373 O OE2 . GLU A 0 172 . -0.699 2.724 13.075 1.00 71.22 172 A 1 ATOM 1374 N N . ARG A 0 173 . 2.616 7.127 13.309 1.00 72.53 173 A 1 ATOM 1375 C CA . ARG A 0 173 . 4.046 7.477 13.415 1.00 72.53 173 A 1 ATOM 1376 C C . ARG A 0 173 . 4.309 8.778 14.176 1.00 72.53 173 A 1 ATOM 1377 C CB . ARG A 0 173 . 4.671 7.579 12.019 1.00 72.53 173 A 1 ATOM 1378 O O . ARG A 0 173 . 5.449 9.051 14.538 1.00 72.53 173 A 1 ATOM 1379 C CG . ARG A 0 173 . 4.661 6.239 11.282 1.00 72.53 173 A 1 ATOM 1380 C CD . ARG A 0 173 . 5.418 6.375 9.959 1.00 72.53 173 A 1 ATOM 1381 N NE . ARG A 0 173 . 5.436 5.095 9.232 1.00 72.53 173 A 1 ATOM 1382 N NH1 . ARG A 0 173 . 3.516 5.365 7.971 1.00 72.53 173 A 1 ATOM 1383 N NH2 . ARG A 0 173 . 4.676 3.478 7.832 1.00 72.53 173 A 1 ATOM 1384 C CZ . ARG A 0 173 . 4.548 4.663 8.352 1.00 72.53 173 A 1 ATOM 1385 N N . ALA A 0 174 . 3.290 9.617 14.338 1.00 74.70 174 A 1 ATOM 1386 C CA . ALA A 0 174 . 3.395 10.916 14.983 1.00 74.70 174 A 1 ATOM 1387 C C . ALA A 0 174 . 2.802 10.938 16.403 1.00 74.70 174 A 1 ATOM 1388 C CB . ALA A 0 174 . 2.774 11.959 14.041 1.00 74.70 174 A 1 ATOM 1389 O O . ALA A 0 174 . 2.698 12.032 16.964 1.00 74.70 174 A 1 ATOM 1390 N N . ASP A 0 175 . 2.378 9.789 16.952 1.00 72.41 175 A 1 ATOM 1391 C CA . ASP A 0 175 . 1.671 9.667 18.239 1.00 72.41 175 A 1 ATOM 1392 C C . ASP A 0 175 . 0.482 10.639 18.366 1.00 72.41 175 A 1 ATOM 1393 C CB . ASP A 0 175 . 2.651 9.753 19.424 1.00 72.41 175 A 1 ATOM 1394 O O . ASP A 0 175 . 0.160 11.168 19.437 1.00 72.41 175 A 1 ATOM 1395 C CG . ASP A 0 175 . 3.573 8.539 19.553 1.00 72.41 175 A 1 ATOM 1396 O OD1 . ASP A 0 175 . 3.119 7.428 19.214 1.00 72.41 175 A 1 ATOM 1397 O OD2 . ASP A 0 175 . 4.700 8.740 20.060 1.00 72.41 175 A 1 ATOM 1398 N N . ARG A 0 176 . -0.183 10.934 17.242 1.00 75.14 176 A 1 ATOM 1399 C CA . ARG A 0 176 . -1.300 11.882 17.215 1.00 75.14 176 A 1 ATOM 1400 C C . ARG A 0 176 . -2.604 11.139 17.431 1.00 75.14 176 A 1 ATOM 1401 C CB . ARG A 0 176 . -1.318 12.695 15.916 1.00 75.14 176 A 1 ATOM 1402 O O . ARG A 0 176 . -2.967 10.262 16.654 1.00 75.14 176 A 1 ATOM 1403 C CG . ARG A 0 176 . -0.106 13.626 15.845 1.00 75.14 176 A 1 ATOM 1404 C CD . ARG A 0 176 . -0.145 14.494 14.590 1.00 75.14 176 A 1 ATOM 1405 N NE . ARG A 0 176 . 1.104 15.268 14.470 1.00 75.14 176 A 1 ATOM 1406 N NH1 . ARG A 0 176 . 0.217 17.303 13.880 1.00 75.14 176 A 1 ATOM 1407 N NH2 . ARG A 0 176 . 2.431 17.062 14.052 1.00 75.14 176 A 1 ATOM 1408 C CZ . ARG A 0 176 . 1.242 16.536 14.135 1.00 75.14 176 A 1 ATOM 1409 N N . ALA A 0 177 . -3.370 11.572 18.428 1.00 76.29 177 A 1 ATOM 1410 C CA . ALA A 0 177 . -4.742 11.117 18.588 1.00 76.29 177 A 1 ATOM 1411 C C . ALA A 0 177 . -5.570 11.510 17.351 1.00 76.29 177 A 1 ATOM 1412 C CB . ALA A 0 177 . -5.318 11.693 19.887 1.00 76.29 177 A 1 ATOM 1413 O O . ALA A 0 177 . -5.779 12.695 17.072 1.00 76.29 177 A 1 ATOM 1414 N N . ILE A 0 178 . -6.053 10.513 16.608 1.00 82.02 178 A 1 ATOM 1415 C CA . ILE A 0 178 . -6.958 10.721 15.476 1.00 82.02 178 A 1 ATOM 1416 C C . ILE A 0 178 . -8.345 11.046 16.039 1.00 82.02 178 A 1 ATOM 1417 C CB . ILE A 0 178 . -6.972 9.500 14.527 1.00 82.02 178 A 1 ATOM 1418 O O . ILE A 0 178 . -9.077 10.160 16.475 1.00 82.02 178 A 1 ATOM 1419 C CG1 . ILE A 0 178 . -5.552 9.192 13.998 1.00 82.02 178 A 1 ATOM 1420 C CG2 . ILE A 0 178 . -7.933 9.768 13.351 1.00 82.02 178 A 1 ATOM 1421 C CD1 . ILE A 0 178 . -5.472 7.881 13.208 1.00 82.02 178 A 1 ATOM 1422 N N . ILE A 0 179 . -8.697 12.334 16.051 1.00 79.69 179 A 1 ATOM 1423 C CA . ILE A 0 179 . -10.000 12.809 16.548 1.00 79.69 179 A 1 ATOM 1424 C C . ILE A 0 179 . -11.118 12.417 15.574 1.00 79.69 179 A 1 ATOM 1425 C CB . ILE A 0 179 . -9.974 14.339 16.786 1.00 79.69 179 A 1 ATOM 1426 O O . ILE A 0 179 . -12.168 11.931 15.991 1.00 79.69 179 A 1 ATOM 1427 C CG1 . ILE A 0 179 . -8.855 14.733 17.780 1.00 79.69 179 A 1 ATOM 1428 C CG2 . ILE A 0 179 . -11.344 14.830 17.299 1.00 79.69 179 A 1 ATOM 1429 C CD1 . ILE A 0 179 . -8.652 16.246 17.929 1.00 79.69 179 A 1 ATOM 1430 N N . ASP A 0 180 . -10.886 12.617 14.274 1.00 85.74 180 A 1 ATOM 1431 C CA . ASP A 0 180 . -11.843 12.307 13.215 1.00 85.74 180 A 1 ATOM 1432 C C . ASP A 0 180 . -11.317 11.178 12.327 1.00 85.74 180 A 1 ATOM 1433 C CB . ASP A 0 180 . -12.184 13.565 12.406 1.00 85.74 180 A 1 ATOM 1434 O O . ASP A 0 180 . -10.400 11.364 11.526 1.00 85.74 180 A 1 ATOM 1435 C CG . ASP A 0 180 . -13.187 13.261 11.287 1.00 85.74 180 A 1 ATOM 1436 O OD1 . ASP A 0 180 . -13.953 12.275 11.438 1.00 85.74 180 A 1 ATOM 1437 O OD2 . ASP A 0 180 . -13.147 14.003 10.273 1.00 85.74 180 A 1 ATOM 1438 N N . ARG A 0 181 . -11.919 9.997 12.488 1.00 91.58 181 A 1 ATOM 1439 C CA . ARG A 0 181 . -11.623 8.807 11.683 1.00 91.58 181 A 1 ATOM 1440 C C . ARG A 0 181 . -12.391 8.777 10.364 1.00 91.58 181 A 1 ATOM 1441 C CB . ARG A 0 181 . -11.882 7.537 12.511 1.00 91.58 181 A 1 ATOM 1442 O O . ARG A 0 181 . -12.090 7.935 9.525 1.00 91.58 181 A 1 ATOM 1443 C CG . ARG A 0 181 . -10.861 7.391 13.650 1.00 91.58 181 A 1 ATOM 1444 C CD . ARG A 0 181 . -10.980 6.039 14.358 1.00 91.58 181 A 1 ATOM 1445 N NE . ARG A 0 181 . -12.234 5.911 15.126 1.00 91.58 181 A 1 ATOM 1446 N NH1 . ARG A 0 181 . -11.826 3.792 15.900 1.00 91.58 181 A 1 ATOM 1447 N NH2 . ARG A 0 181 . -13.711 4.838 16.489 1.00 91.58 181 A 1 ATOM 1448 C CZ . ARG A 0 181 . -12.583 4.851 15.833 1.00 91.58 181 A 1 ATOM 1449 N N . HIS A 0 182 . -13.372 9.653 10.161 1.00 93.45 182 A 1 ATOM 1450 C CA . HIS A 0 182 . -14.154 9.659 8.931 1.00 93.45 182 A 1 ATOM 1451 C C . HIS A 0 182 . -13.436 10.474 7.865 1.00 93.45 182 A 1 ATOM 1452 C CB . HIS A 0 182 . -15.568 10.189 9.174 1.00 93.45 182 A 1 ATOM 1453 O O . HIS A 0 182 . -13.003 11.605 8.086 1.00 93.45 182 A 1 ATOM 1454 C CG . HIS A 0 182 . -16.312 9.397 10.211 1.00 93.45 182 A 1 ATOM 1455 C CD2 . HIS A 0 182 . -17.111 8.305 10.008 1.00 93.45 182 A 1 ATOM 1456 N ND1 . HIS A 0 182 . -16.292 9.651 11.559 1.00 93.45 182 A 1 ATOM 1457 C CE1 . HIS A 0 182 . -17.068 8.734 12.161 1.00 93.45 182 A 1 ATOM 1458 N NE2 . HIS A 0 182 . -17.592 7.893 11.256 1.00 93.45 182 A 1 ATOM 1459 N N . PHE A 0 183 . -13.329 9.931 6.665 1.00 94.05 183 A 1 ATOM 1460 C CA . PHE A 0 183 . -12.800 10.663 5.525 1.00 94.05 183 A 1 ATOM 1461 C C . PHE A 0 183 . -13.492 10.208 4.248 1.00 94.05 183 A 1 ATOM 1462 C CB . PHE A 0 183 . -11.270 10.538 5.469 1.00 94.05 183 A 1 ATOM 1463 O O . PHE A 0 183 . -14.166 9.184 4.215 1.00 94.05 183 A 1 ATOM 1464 C CG . PHE A 0 183 . -10.745 9.151 5.166 1.00 94.05 183 A 1 ATOM 1465 C CD1 . PHE A 0 183 . -10.716 8.164 6.170 1.00 94.05 183 A 1 ATOM 1466 C CD2 . PHE A 0 183 . -10.265 8.852 3.879 1.00 94.05 183 A 1 ATOM 1467 C CE1 . PHE A 0 183 . -10.209 6.885 5.886 1.00 94.05 183 A 1 ATOM 1468 C CE2 . PHE A 0 183 . -9.758 7.570 3.602 1.00 94.05 183 A 1 ATOM 1469 C CZ . PHE A 0 183 . -9.726 6.590 4.603 1.00 94.05 183 A 1 ATOM 1470 N N . GLN A 0 184 . -13.362 11.004 3.197 1.00 93.18 184 A 1 ATOM 1471 C CA . GLN A 0 184 . -13.900 10.674 1.885 1.00 93.18 184 A 1 ATOM 1472 C C . GLN A 0 184 . -12.748 10.559 0.902 1.00 93.18 184 A 1 ATOM 1473 C CB . GLN A 0 184 . -14.921 11.728 1.445 1.00 93.18 184 A 1 ATOM 1474 O O . GLN A 0 184 . -11.816 11.364 0.951 1.00 93.18 184 A 1 ATOM 1475 C CG . GLN A 0 184 . -16.205 11.664 2.287 1.00 93.18 184 A 1 ATOM 1476 C CD . GLN A 0 184 . -17.227 12.718 1.879 1.00 93.18 184 A 1 ATOM 1477 N NE2 . GLN A 0 184 . -18.408 12.690 2.455 1.00 93.18 184 A 1 ATOM 1478 O OE1 . GLN A 0 184 . -16.987 13.588 1.058 1.00 93.18 184 A 1 ATOM 1479 N N . ILE A 0 185 . -12.826 9.578 0.010 1.00 93.72 185 A 1 ATOM 1480 C CA . ILE A 0 185 . -11.918 9.422 -1.126 1.00 93.72 185 A 1 ATOM 1481 C C . ILE A 0 185 . -12.775 9.343 -2.375 1.00 93.72 185 A 1 ATOM 1482 C CB . ILE A 0 185 . -11.024 8.176 -0.965 1.00 93.72 185 A 1 ATOM 1483 O O . ILE A 0 185 . -13.600 8.443 -2.513 1.00 93.72 185 A 1 ATOM 1484 C CG1 . ILE A 0 185 . -10.049 8.324 0.215 1.00 93.72 185 A 1 ATOM 1485 C CG2 . ILE A 0 185 . -10.236 7.848 -2.244 1.00 93.72 185 A 1 ATOM 1486 C CD1 . ILE A 0 185 . -9.000 9.440 0.111 1.00 93.72 185 A 1 ATOM 1487 N N . ALA A 0 186 . -12.584 10.303 -3.279 1.00 91.42 186 A 1 ATOM 1488 C CA . ALA A 0 186 . -13.477 10.532 -4.403 1.00 91.42 186 A 1 ATOM 1489 C C . ALA A 0 186 . -14.929 10.685 -3.918 1.00 91.42 186 A 1 ATOM 1490 C CB . ALA A 0 186 . -13.231 9.467 -5.487 1.00 91.42 186 A 1 ATOM 1491 O O . ALA A 0 186 . -15.271 11.717 -3.339 1.00 91.42 186 A 1 ATOM 1492 N N . MET A 0 187 . -15.752 9.661 -4.127 1.00 90.06 187 A 1 ATOM 1493 C CA . MET A 0 187 . -17.154 9.606 -3.711 1.00 90.06 187 A 1 ATOM 1494 C C . MET A 0 187 . -17.429 8.604 -2.585 1.00 90.06 187 A 1 ATOM 1495 C CB . MET A 0 187 . -17.992 9.260 -4.938 1.00 90.06 187 A 1 ATOM 1496 O O . MET A 0 187 . -18.538 8.567 -2.056 1.00 90.06 187 A 1 ATOM 1497 C CG . MET A 0 187 . -17.953 10.412 -5.946 1.00 90.06 187 A 1 ATOM 1498 S SD . MET A 0 187 . -19.279 10.354 -7.155 1.00 90.06 187 A 1 ATOM 1499 C CE . MET A 0 187 . -20.687 10.690 -6.056 1.00 90.06 187 A 1 ATOM 1500 N N . ASP A 0 188 . -16.437 7.796 -2.221 1.00 92.05 188 A 1 ATOM 1501 C CA . ASP A 0 188 . -16.580 6.731 -1.238 1.00 92.05 188 A 1 ATOM 1502 C C . ASP A 0 188 . -16.333 7.290 0.174 1.00 92.05 188 A 1 ATOM 1503 C CB . ASP A 0 188 . -15.646 5.562 -1.608 1.00 92.05 188 A 1 ATOM 1504 O O . ASP A 0 188 . -15.325 7.960 0.435 1.00 92.05 188 A 1 ATOM 1505 C CG . ASP A 0 188 . -15.961 4.967 -2.993 1.00 92.05 188 A 1 ATOM 1506 O OD1 . ASP A 0 188 . -17.128 4.613 -3.246 1.00 92.05 188 A 1 ATOM 1507 O OD2 . ASP A 0 188 . -15.065 4.845 -3.862 1.00 92.05 188 A 1 ATOM 1508 N N . SER A 0 189 . -17.257 7.022 1.101 1.00 92.76 189 A 1 ATOM 1509 C CA . SER A 0 189 . -17.098 7.409 2.511 1.00 92.76 189 A 1 ATOM 1510 C C . SER A 0 189 . -16.397 6.297 3.278 1.00 92.76 189 A 1 ATOM 1511 C CB . SER A 0 189 . -18.428 7.764 3.175 1.00 92.76 189 A 1 ATOM 1512 O O . SER A 0 189 . -16.842 5.149 3.260 1.00 92.76 189 A 1 ATOM 1513 O OG . SER A 0 189 . -18.972 8.927 2.580 1.00 92.76 189 A 1 ATOM 1514 N N . CYS A 0 190 . -15.316 6.648 3.964 1.00 95.04 190 A 1 ATOM 1515 C CA . CYS A 0 190 . -14.378 5.725 4.586 1.00 95.04 190 A 1 ATOM 1516 C C . CYS A 0 190 . -14.264 5.994 6.092 1.00 95.04 190 A 1 ATOM 1517 C CB . CYS A 0 190 . -13.007 5.877 3.909 1.00 95.04 190 A 1 ATOM 1518 O O . CYS A 0 190 . -14.337 7.142 6.544 1.00 95.04 190 A 1 ATOM 1519 S SG . CYS A 0 190 . -13.113 5.738 2.099 1.00 95.04 190 A 1 ATOM 1520 N N . LEU A 0 191 . -14.030 4.936 6.862 1.00 95.00 191 A 1 ATOM 1521 C CA . LEU A 0 191 . -13.702 4.991 8.279 1.00 95.00 191 A 1 ATOM 1522 C C . LEU A 0 191 . -12.297 4.434 8.486 1.00 95.00 191 A 1 ATOM 1523 C CB . LEU A 0 191 . -14.754 4.195 9.066 1.00 95.00 191 A 1 ATOM 1524 O O . LEU A 0 191 . -12.056 3.253 8.253 1.00 95.00 191 A 1 ATOM 1525 C CG . LEU A 0 191 . -14.545 4.226 10.590 1.00 95.00 191 A 1 ATOM 1526 C CD1 . LEU A 0 191 . -14.789 5.620 11.173 1.00 95.00 191 A 1 ATOM 1527 C CD2 . LEU A 0 191 . -15.518 3.261 11.266 1.00 95.00 191 A 1 ATOM 1528 N N . TYR A 0 192 . -11.377 5.281 8.938 1.00 94.31 192 A 1 ATOM 1529 C CA . TYR A 0 192 . -10.028 4.871 9.312 1.00 94.31 192 A 1 ATOM 1530 C C . TYR A 0 192 . -10.085 3.761 10.362 1.00 94.31 192 A 1 ATOM 1531 C CB . TYR A 0 192 . -9.245 6.077 9.841 1.00 94.31 192 A 1 ATOM 1532 O O . TYR A 0 192 . -10.755 3.910 11.393 1.00 94.31 192 A 1 ATOM 1533 C CG . TYR A 0 192 . -7.862 5.718 10.343 1.00 94.31 192 A 1 ATOM 1534 C CD1 . TYR A 0 192 . -7.681 5.264 11.667 1.00 94.31 192 A 1 ATOM 1535 C CD2 . TYR A 0 192 . -6.762 5.787 9.471 1.00 94.31 192 A 1 ATOM 1536 C CE1 . TYR A 0 192 . -6.405 4.870 12.115 1.00 94.31 192 A 1 ATOM 1537 C CE2 . TYR A 0 192 . -5.479 5.445 9.936 1.00 94.31 192 A 1 ATOM 1538 O OH . TYR A 0 192 . -4.043 4.670 11.677 1.00 94.31 192 A 1 ATOM 1539 C CZ . TYR A 0 192 . -5.295 4.980 11.255 1.00 94.31 192 A 1 ATOM 1540 N N . LYS A 0 193 . -9.361 2.675 10.095 1.00 92.48 193 A 1 ATOM 1541 C CA . LYS A 0 193 . -9.274 1.511 10.969 1.00 92.48 193 A 1 ATOM 1542 C C . LYS A 0 193 . -7.929 1.487 11.668 1.00 92.48 193 A 1 ATOM 1543 C CB . LYS A 0 193 . -9.560 0.267 10.129 1.00 92.48 193 A 1 ATOM 1544 O O . LYS A 0 193 . -7.908 1.613 12.888 1.00 92.48 193 A 1 ATOM 1545 C CG . LYS A 0 193 . -9.515 -1.058 10.898 1.00 92.48 193 A 1 ATOM 1546 C CD . LYS A 0 193 . -9.911 -2.117 9.870 1.00 92.48 193 A 1 ATOM 1547 C CE . LYS A 0 193 . -9.851 -3.553 10.360 1.00 92.48 193 A 1 ATOM 1548 N NZ . LYS A 0 193 . -10.336 -4.397 9.242 1.00 92.48 193 A 1 ATOM 1549 N N . ASP A 0 194 . -6.859 1.359 10.889 1.00 90.87 194 A 1 ATOM 1550 C CA . ASP A 0 194 . -5.503 1.215 11.410 1.00 90.87 194 A 1 ATOM 1551 C C . ASP A 0 194 . -4.437 1.498 10.342 1.00 90.87 194 A 1 ATOM 1552 C CB . ASP A 0 194 . -5.331 -0.224 11.940 1.00 90.87 194 A 1 ATOM 1553 O O . ASP A 0 194 . -4.768 1.582 9.152 1.00 90.87 194 A 1 ATOM 1554 C CG . ASP A 0 194 . -4.395 -0.300 13.142 1.00 90.87 194 A 1 ATOM 1555 O OD1 . ASP A 0 194 . -3.916 0.780 13.543 1.00 90.87 194 A 1 ATOM 1556 O OD2 . ASP A 0 194 . -4.317 -1.420 13.694 1.00 90.87 194 A 1 ATOM 1557 N N . VAL A 0 195 . -3.170 1.596 10.744 1.00 90.98 195 A 1 ATOM 1558 C CA . VAL A 0 195 . -2.028 1.445 9.837 1.00 90.98 195 A 1 ATOM 1559 C C . VAL A 0 195 . -1.252 0.207 10.277 1.00 90.98 195 A 1 ATOM 1560 C CB . VAL A 0 195 . -1.152 2.714 9.763 1.00 90.98 195 A 1 ATOM 1561 O O . VAL A 0 195 . -0.921 0.039 11.435 1.00 90.98 195 A 1 ATOM 1562 C CG1 . VAL A 0 195 . 0.126 2.518 8.932 1.00 90.98 195 A 1 ATOM 1563 C CG2 . VAL A 0 195 . -1.902 3.890 9.119 1.00 90.98 195 A 1 ATOM 1564 N N . ASP A 0 196 . -0.985 -0.704 9.348 1.00 89.52 196 A 1 ATOM 1565 C CA . ASP A 0 196 . -0.180 -1.883 9.656 1.00 89.52 196 A 1 ATOM 1566 C C . ASP A 0 196 . 1.269 -1.453 9.933 1.00 89.52 196 A 1 ATOM 1567 C CB . ASP A 0 196 . -0.317 -2.865 8.489 1.00 89.52 196 A 1 ATOM 1568 O O . ASP A 0 196 . 1.913 -0.871 9.058 1.00 89.52 196 A 1 ATOM 1569 C CG . ASP A 0 196 . 0.522 -4.140 8.608 1.00 89.52 196 A 1 ATOM 1570 O OD1 . ASP A 0 196 . 1.237 -4.324 9.612 1.00 89.52 196 A 1 ATOM 1571 O OD2 . ASP A 0 196 . 0.491 -4.899 7.612 1.00 89.52 196 A 1 ATOM 1572 N N . ASP A 0 197 . 1.777 -1.725 11.133 1.00 84.46 197 A 1 ATOM 1573 C CA . ASP A 0 197 . 3.131 -1.363 11.559 1.00 84.46 197 A 1 ATOM 1574 C C . ASP A 0 197 . 4.222 -1.992 10.683 1.00 84.46 197 A 1 ATOM 1575 C CB . ASP A 0 197 . 3.347 -1.832 13.007 1.00 84.46 197 A 1 ATOM 1576 O O . ASP A 0 197 . 5.241 -1.355 10.397 1.00 84.46 197 A 1 ATOM 1577 C CG . ASP A 0 197 . 2.707 -0.929 14.061 1.00 84.46 197 A 1 ATOM 1578 O OD1 . ASP A 0 197 . 2.720 0.301 13.831 1.00 84.46 197 A 1 ATOM 1579 O OD2 . ASP A 0 197 . 2.365 -1.481 15.132 1.00 84.46 197 A 1 ATOM 1580 N N . GLU A 0 198 . 4.016 -3.235 10.232 1.00 85.11 198 A 1 ATOM 1581 C CA . GLU A 0 198 . 5.026 -3.983 9.479 1.00 85.11 198 A 1 ATOM 1582 C C . GLU A 0 198 . 5.122 -3.481 8.040 1.00 85.11 198 A 1 ATOM 1583 C CB . GLU A 0 198 . 4.703 -5.487 9.473 1.00 85.11 198 A 1 ATOM 1584 O O . GLU A 0 198 . 6.211 -3.278 7.494 1.00 85.11 198 A 1 ATOM 1585 C CG . GLU A 0 198 . 4.771 -6.131 10.866 1.00 85.11 198 A 1 ATOM 1586 C CD . GLU A 0 198 . 4.653 -7.668 10.836 1.00 85.11 198 A 1 ATOM 1587 O OE1 . GLU A 0 198 . 4.884 -8.282 11.905 1.00 85.11 198 A 1 ATOM 1588 O OE2 . GLU A 0 198 . 4.396 -8.245 9.753 1.00 85.11 198 A 1 ATOM 1589 N N . THR A 0 199 . 3.970 -3.264 7.409 1.00 86.66 199 A 1 ATOM 1590 C CA . THR A 0 199 . 3.904 -2.886 5.996 1.00 86.66 199 A 1 ATOM 1591 C C . THR A 0 199 . 3.741 -1.381 5.789 1.00 86.66 199 A 1 ATOM 1592 C CB . THR A 0 199 . 2.810 -3.672 5.268 1.00 86.66 199 A 1 ATOM 1593 O O . THR A 0 199 . 3.993 -0.876 4.697 1.00 86.66 199 A 1 ATOM 1594 C CG2 . THR A 0 199 . 2.987 -5.185 5.354 1.00 86.66 199 A 1 ATOM 1595 O OG1 . THR A 0 199 . 1.546 -3.334 5.768 1.00 86.66 199 A 1 ATOM 1596 N N . GLY A 0 200 . 3.348 -0.624 6.808 1.00 88.40 200 A 1 ATOM 1597 C CA . GLY A 0 200 . 3.034 0.800 6.720 1.00 88.40 200 A 1 ATOM 1598 C C . GLY A 0 200 . 1.773 1.118 5.916 1.00 88.40 200 A 1 ATOM 1599 O O . GLY A 0 200 . 1.634 2.253 5.448 1.00 88.40 200 A 1 ATOM 1600 N N . ILE A 0 201 . 0.901 0.132 5.703 1.00 92.40 201 A 1 ATOM 1601 C CA . ILE A 0 201 . -0.317 0.252 4.899 1.00 92.40 201 A 1 ATOM 1602 C C . ILE A 0 201 . -1.443 0.827 5.741 1.00 92.40 201 A 1 ATOM 1603 C CB . ILE A 0 201 . -0.730 -1.126 4.361 1.00 92.40 201 A 1 ATOM 1604 O O . ILE A 0 201 . -1.774 0.276 6.783 1.00 92.40 201 A 1 ATOM 1605 C CG1 . ILE A 0 201 . 0.327 -1.638 3.372 1.00 92.40 201 A 1 ATOM 1606 C CG2 . ILE A 0 201 . -2.106 -1.079 3.681 1.00 92.40 201 A 1 ATOM 1607 C CD1 . ILE A 0 201 . 0.055 -3.082 2.957 1.00 92.40 201 A 1 ATOM 1608 N N . LEU A 0 202 . -2.105 1.871 5.244 1.00 94.43 202 A 1 ATOM 1609 C CA . LEU A 0 202 . -3.335 2.358 5.860 1.00 94.43 202 A 1 ATOM 1610 C C . LEU A 0 202 . -4.515 1.482 5.449 1.00 94.43 202 A 1 ATOM 1611 C CB . LEU A 0 202 . -3.533 3.839 5.511 1.00 94.43 202 A 1 ATOM 1612 O O . LEU A 0 202 . -4.766 1.295 4.256 1.00 94.43 202 A 1 ATOM 1613 C CG . LEU A 0 202 . -4.731 4.485 6.239 1.00 94.43 202 A 1 ATOM 1614 C CD1 . LEU A 0 202 . -4.491 5.990 6.341 1.00 94.43 202 A 1 ATOM 1615 C CD2 . LEU A 0 202 . -6.072 4.319 5.521 1.00 94.43 202 A 1 ATOM 1616 N N . LEU A 0 203 . -5.276 1.028 6.441 1.00 94.91 203 A 1 ATOM 1617 C CA . LEU A 0 203 . -6.523 0.294 6.284 1.00 94.91 203 A 1 ATOM 1618 C C . LEU A 0 203 . -7.711 1.150 6.736 1.00 94.91 203 A 1 ATOM 1619 C CB . LEU A 0 203 . -6.440 -1.029 7.064 1.00 94.91 203 A 1 ATOM 1620 O O . LEU A 0 203 . -7.686 1.808 7.781 1.00 94.91 203 A 1 ATOM 1621 C CG . LEU A 0 203 . -5.319 -1.978 6.598 1.00 94.91 203 A 1 ATOM 1622 C CD1 . LEU A 0 203 . -5.277 -3.200 7.517 1.00 94.91 203 A 1 ATOM 1623 C CD2 . LEU A 0 203 . -5.535 -2.477 5.164 1.00 94.91 203 A 1 ATOM 1624 N N . ALA A 0 204 . -8.784 1.128 5.952 1.00 95.64 204 A 1 ATOM 1625 C CA . ALA A 0 204 . -10.033 1.801 6.279 1.00 95.64 204 A 1 ATOM 1626 C C . ALA A 0 204 . -11.238 1.002 5.777 1.00 95.64 204 A 1 ATOM 1627 C CB . ALA A 0 204 . -9.998 3.216 5.691 1.00 95.64 204 A 1 ATOM 1628 O O . ALA A 0 204 . -11.212 0.455 4.679 1.00 95.64 204 A 1 ATOM 1629 N N . ASP A 0 205 . -12.319 0.973 6.547 1.00 94.73 205 A 1 ATOM 1630 C CA . ASP A 0 205 . -13.567 0.345 6.117 1.00 94.73 205 A 1 ATOM 1631 C C . ASP A 0 205 . -14.352 1.316 5.221 1.00 94.73 205 A 1 ATOM 1632 C CB . ASP A 0 205 . -14.396 -0.102 7.331 1.00 94.73 205 A 1 ATOM 1633 O O . ASP A 0 205 . -14.474 2.506 5.528 1.00 94.73 205 A 1 ATOM 1634 C CG . ASP A 0 205 . -13.770 -1.250 8.144 1.00 94.73 205 A 1 ATOM 1635 O OD1 . ASP A 0 205 . -13.048 -2.097 7.571 1.00 94.73 205 A 1 ATOM 1636 O OD2 . ASP A 0 205 . -14.062 -1.317 9.359 1.00 94.73 205 A 1 ATOM 1637 N N . ILE A 0 206 . -14.918 0.827 4.117 1.00 93.91 206 A 1 ATOM 1638 C CA . ILE A 0 206 . -15.827 1.625 3.288 1.00 93.91 206 A 1 ATOM 1639 C C . ILE A 0 206 . -17.227 1.573 3.905 1.00 93.91 206 A 1 ATOM 1640 C CB . ILE A 0 206 . -15.834 1.124 1.835 1.00 93.91 206 A 1 ATOM 1641 O O . ILE A 0 206 . -17.879 0.530 3.914 1.00 93.91 206 A 1 ATOM 1642 C CG1 . ILE A 0 206 . -14.456 1.186 1.142 1.00 93.91 206 A 1 ATOM 1643 C CG2 . ILE A 0 206 . -16.879 1.885 0.998 1.00 93.91 206 A 1 ATOM 1644 C CD1 . ILE A 0 206 . -13.865 2.595 1.045 1.00 93.91 206 A 1 ATOM 1645 N N . LEU A 0 207 . -17.707 2.717 4.392 1.00 91.57 207 A 1 ATOM 1646 C CA . LEU A 0 207 . -19.059 2.866 4.936 1.00 91.57 207 A 1 ATOM 1647 C C . LEU A 0 207 . -20.102 3.022 3.828 1.00 91.57 207 A 1 ATOM 1648 C CB . LEU A 0 207 . -19.110 4.095 5.859 1.00 91.57 207 A 1 ATOM 1649 O O . LEU A 0 207 . -21.210 2.503 3.933 1.00 91.57 207 A 1 ATOM 1650 C CG . LEU A 0 207 . -18.183 4.050 7.084 1.00 91.57 207 A 1 ATOM 1651 C CD1 . LEU A 0 207 . -18.405 5.334 7.888 1.00 91.57 207 A 1 ATOM 1652 C CD2 . LEU A 0 207 . -18.465 2.848 7.986 1.00 91.57 207 A 1 ATOM 1653 N N . GLN A 0 208 . -19.744 3.747 2.767 1.00 87.92 208 A 1 ATOM 1654 C CA . GLN A 0 208 . -20.594 3.952 1.602 1.00 87.92 208 A 1 ATOM 1655 C C . GLN A 0 208 . -19.761 3.763 0.343 1.00 87.92 208 A 1 ATOM 1656 C CB . GLN A 0 208 . -21.246 5.339 1.664 1.00 87.92 208 A 1 ATOM 1657 O O . GLN A 0 208 . -18.901 4.589 0.033 1.00 87.92 208 A 1 ATOM 1658 C CG . GLN A 0 208 . -22.272 5.536 0.538 1.00 87.92 208 A 1 ATOM 1659 C CD . GLN A 0 208 . -22.977 6.886 0.610 1.00 87.92 208 A 1 ATOM 1660 N NE2 . GLN A 0 208 . -23.915 7.144 -0.274 1.00 87.92 208 A 1 ATOM 1661 O OE1 . GLN A 0 208 . -22.715 7.733 1.447 1.00 87.92 208 A 1 ATOM 1662 N N . TYR A 0 209 . -20.038 2.670 -0.363 1.00 87.55 209 A 1 ATOM 1663 C CA . TYR A 0 209 . -19.437 2.359 -1.650 1.00 87.55 209 A 1 ATOM 1664 C C . TYR A 0 209 . -20.292 2.971 -2.761 1.00 87.55 209 A 1 ATOM 1665 C CB . TYR A 0 209 . -19.300 0.838 -1.779 1.00 87.55 209 A 1 ATOM 1666 O O . TYR A 0 209 . -21.429 2.558 -2.992 1.00 87.55 209 A 1 ATOM 1667 C CG . TYR A 0 209 . -18.533 0.397 -3.006 1.00 87.55 209 A 1 ATOM 1668 C CD1 . TYR A 0 209 . -19.210 -0.182 -4.096 1.00 87.55 209 A 1 ATOM 1669 C CD2 . TYR A 0 209 . -17.134 0.556 -3.050 1.00 87.55 209 A 1 ATOM 1670 C CE1 . TYR A 0 209 . -18.483 -0.623 -5.217 1.00 87.55 209 A 1 ATOM 1671 C CE2 . TYR A 0 209 . -16.408 0.130 -4.175 1.00 87.55 209 A 1 ATOM 1672 O OH . TYR A 0 209 . -16.382 -0.856 -6.354 1.00 87.55 209 A 1 ATOM 1673 C CZ . TYR A 0 209 . -17.086 -0.461 -5.261 1.00 87.55 209 A 1 ATOM 1674 N N . TYR A 0 210 . -19.765 3.989 -3.427 1.00 82.28 210 A 1 ATOM 1675 C CA . TYR A 0 210 . -20.350 4.565 -4.625 1.00 82.28 210 A 1 ATOM 1676 C C . TYR A 0 210 . -19.968 3.713 -5.832 1.00 82.28 210 A 1 ATOM 1677 C CB . TYR A 0 210 . -19.883 6.017 -4.779 1.00 82.28 210 A 1 ATOM 1678 O O . TYR A 0 210 . -18.892 3.130 -5.897 1.00 82.28 210 A 1 ATOM 1679 C CG . TYR A 0 210 . -20.526 6.745 -5.945 1.00 82.28 210 A 1 ATOM 1680 C CD1 . TYR A 0 210 . -19.865 6.821 -7.187 1.00 82.28 210 A 1 ATOM 1681 C CD2 . TYR A 0 210 . -21.790 7.347 -5.788 1.00 82.28 210 A 1 ATOM 1682 C CE1 . TYR A 0 210 . -20.451 7.525 -8.258 1.00 82.28 210 A 1 ATOM 1683 C CE2 . TYR A 0 210 . -22.365 8.077 -6.849 1.00 82.28 210 A 1 ATOM 1684 O OH . TYR A 0 210 . -22.154 9.007 -9.069 1.00 82.28 210 A 1 ATOM 1685 C CZ . TYR A 0 210 . -21.682 8.192 -8.081 1.00 82.28 210 A 1 ATOM 1686 N N . THR A 0 211 . -20.822 3.634 -6.836 1.00 75.61 211 A 1 ATOM 1687 C CA . THR A 0 211 . -20.441 3.140 -8.160 1.00 75.61 211 A 1 ATOM 1688 C C . THR A 0 211 . -21.270 3.915 -9.161 1.00 75.61 211 A 1 ATOM 1689 C CB . THR A 0 211 . -20.664 1.626 -8.295 1.00 75.61 211 A 1 ATOM 1690 O O . THR A 0 211 . -22.467 4.120 -8.952 1.00 75.61 211 A 1 ATOM 1691 C CG2 . THR A 0 211 . -20.263 1.078 -9.663 1.00 75.61 211 A 1 ATOM 1692 O OG1 . THR A 0 211 . -19.844 0.948 -7.378 1.00 75.61 211 A 1 ATOM 1693 N N . ARG A 0 212 . -20.644 4.384 -10.241 1.00 66.80 212 A 1 ATOM 1694 C CA . ARG A 0 212 . -21.365 5.100 -11.296 1.00 66.80 212 A 1 ATOM 1695 C C . ARG A 0 212 . -22.462 4.197 -11.889 1.00 66.80 212 A 1 ATOM 1696 C CB . ARG A 0 212 . -20.368 5.575 -12.349 1.00 66.80 212 A 1 ATOM 1697 O O . ARG A 0 212 . -22.166 3.053 -12.237 1.00 66.80 212 A 1 ATOM 1698 C CG . ARG A 0 212 . -21.041 6.493 -13.369 1.00 66.80 212 A 1 ATOM 1699 C CD . ARG A 0 212 . -19.981 7.022 -14.325 1.00 66.80 212 A 1 ATOM 1700 N NE . ARG A 0 212 . -20.539 8.023 -15.249 1.00 66.80 212 A 1 ATOM 1701 N NH1 . ARG A 0 212 . -18.606 8.301 -16.439 1.00 66.80 212 A 1 ATOM 1702 N NH2 . ARG A 0 212 . -20.461 9.420 -17.039 1.00 66.80 212 A 1 ATOM 1703 C CZ . ARG A 0 212 . -19.868 8.580 -16.239 1.00 66.80 212 A 1 ATOM 1704 N N . PRO A 0 213 . -23.706 4.687 -12.044 1.00 57.31 213 A 1 ATOM 1705 C CA . PRO A 0 213 . -24.829 3.824 -12.359 1.00 57.31 213 A 1 ATOM 1706 C C . PRO A 0 213 . -24.820 3.451 -13.844 1.00 57.31 213 A 1 ATOM 1707 C CB . PRO A 0 213 . -26.075 4.613 -11.945 1.00 57.31 213 A 1 ATOM 1708 O O . PRO A 0 213 . -24.816 4.315 -14.717 1.00 57.31 213 A 1 ATOM 1709 C CG . PRO A 0 213 . -25.660 6.065 -12.173 1.00 57.31 213 A 1 ATOM 1710 C CD . PRO A 0 213 . -24.165 6.057 -11.854 1.00 57.31 213 A 1 ATOM 1711 N N . ASN A 0 214 . -24.803 2.148 -14.105 1.00 52.29 214 A 1 ATOM 1712 C CA . ASN A 0 214 . -25.486 1.490 -15.229 1.00 52.29 214 A 1 ATOM 1713 C C . ASN A 0 214 . -25.711 -0.012 -14.970 1.00 52.29 214 A 1 ATOM 1714 C CB . ASN A 0 214 . -24.761 1.753 -16.565 1.00 52.29 214 A 1 ATOM 1715 O O . ASN A 0 214 . -26.229 -0.721 -15.827 1.00 52.29 214 A 1 ATOM 1716 C CG . ASN A 0 214 . -25.416 2.848 -17.396 1.00 52.29 214 A 1 ATOM 1717 N ND2 . ASN A 0 214 . -24.787 3.236 -18.479 1.00 52.29 214 A 1 ATOM 1718 O OD1 . ASN A 0 214 . -26.498 3.348 -17.142 1.00 52.29 214 A 1 ATOM 1719 N N . THR A 0 215 . -25.386 -0.497 -13.773 1.00 53.37 215 A 1 ATOM 1720 C CA . THR A 0 215 . -25.802 -1.802 -13.277 1.00 53.37 215 A 1 ATOM 1721 C C . THR A 0 215 . -26.520 -1.571 -11.952 1.00 53.37 215 A 1 ATOM 1722 C CB . THR A 0 215 . -24.601 -2.756 -13.152 1.00 53.37 215 A 1 ATOM 1723 O O . THR A 0 215 . -25.978 -0.949 -11.044 1.00 53.37 215 A 1 ATOM 1724 C CG2 . THR A 0 215 . -24.090 -3.167 -14.535 1.00 53.37 215 A 1 ATOM 1725 O OG1 . THR A 0 215 . -23.518 -2.143 -12.491 1.00 53.37 215 A 1 ATOM 1726 N N . ASN A 0 216 . -27.765 -2.038 -11.839 1.00 46.40 216 A 1 ATOM 1727 C CA . ASN A 0 216 . -28.537 -2.059 -10.587 1.00 46.40 216 A 1 ATOM 1728 C C . ASN A 0 216 . -27.978 -3.105 -9.606 1.00 46.40 216 A 1 ATOM 1729 C CB . ASN A 0 216 . -30.025 -2.304 -10.902 1.00 46.40 216 A 1 ATOM 1730 O O . ASN A 0 216 . -28.721 -3.844 -8.965 1.00 46.40 216 A 1 ATOM 1731 C CG . ASN A 0 216 . -30.722 -1.102 -11.497 1.00 46.40 216 A 1 ATOM 1732 N ND2 . ASN A 0 216 . -31.561 -1.303 -12.485 1.00 46.40 216 A 1 ATOM 1733 O OD1 . ASN A 0 216 . -30.549 0.027 -11.077 1.00 46.40 216 A 1 ATOM 1734 N N . GLU A 0 217 . -26.660 -3.205 -9.512 1.00 52.98 217 A 1 ATOM 1735 C CA . GLU A 0 217 . -25.992 -4.053 -8.547 1.00 52.98 217 A 1 ATOM 1736 C C . GLU A 0 217 . -25.691 -3.176 -7.340 1.00 52.98 217 A 1 ATOM 1737 C CB . GLU A 0 217 . -24.766 -4.726 -9.176 1.00 52.98 217 A 1 ATOM 1738 O O . GLU A 0 217 . -24.635 -2.554 -7.226 1.00 52.98 217 A 1 ATOM 1739 C CG . GLU A 0 217 . -25.208 -5.799 -10.189 1.00 52.98 217 A 1 ATOM 1740 C CD . GLU A 0 217 . -24.038 -6.503 -10.891 1.00 52.98 217 A 1 ATOM 1741 O OE1 . GLU A 0 217 . -24.330 -7.408 -11.704 1.00 52.98 217 A 1 ATOM 1742 O OE2 . GLU A 0 217 . -22.872 -6.097 -10.674 1.00 52.98 217 A 1 ATOM 1743 N N . TYR A 0 218 . -26.653 -3.119 -6.417 1.00 50.32 218 A 1 ATOM 1744 C CA . TYR A 0 218 . -26.316 -2.888 -5.021 1.00 50.32 218 A 1 ATOM 1745 C C . TYR A 0 218 . -25.389 -4.030 -4.620 1.00 50.32 218 A 1 ATOM 1746 C CB . TYR A 0 218 . -27.575 -2.878 -4.142 1.00 50.32 218 A 1 ATOM 1747 O O . TYR A 0 218 . -25.849 -5.106 -4.241 1.00 50.32 218 A 1 ATOM 1748 C CG . TYR A 0 218 . -28.473 -1.681 -4.350 1.00 50.32 218 A 1 ATOM 1749 C CD1 . TYR A 0 218 . -28.210 -0.481 -3.661 1.00 50.32 218 A 1 ATOM 1750 C CD2 . TYR A 0 218 . -29.575 -1.772 -5.222 1.00 50.32 218 A 1 ATOM 1751 C CE1 . TYR A 0 218 . -29.053 0.632 -3.839 1.00 50.32 218 A 1 ATOM 1752 C CE2 . TYR A 0 218 . -30.420 -0.661 -5.401 1.00 50.32 218 A 1 ATOM 1753 O OH . TYR A 0 218 . -30.983 1.607 -4.883 1.00 50.32 218 A 1 ATOM 1754 C CZ . TYR A 0 218 . -30.161 0.540 -4.710 1.00 50.32 218 A 1 ATOM 1755 N N . ASN A 0 219 . -24.083 -3.841 -4.777 1.00 58.95 219 A 1 ATOM 1756 C CA . ASN A 0 219 . -23.141 -4.811 -4.266 1.00 58.95 219 A 1 ATOM 1757 C C . ASN A 0 219 . -23.281 -4.815 -2.743 1.00 58.95 219 A 1 ATOM 1758 C CB . ASN A 0 219 . -21.718 -4.495 -4.729 1.00 58.95 219 A 1 ATOM 1759 O O . ASN A 0 219 . -22.823 -3.900 -2.063 1.00 58.95 219 A 1 ATOM 1760 C CG . ASN A 0 219 . -21.397 -5.064 -6.100 1.00 58.95 219 A 1 ATOM 1761 N ND2 . ASN A 0 219 . -20.792 -4.308 -6.985 1.00 58.95 219 A 1 ATOM 1762 O OD1 . ASN A 0 219 . -21.673 -6.212 -6.389 1.00 58.95 219 A 1 ATOM 1763 N N . VAL A 0 220 . -23.907 -5.864 -2.206 1.00 65.93 220 A 1 ATOM 1764 C CA . VAL A 0 220 . -24.051 -6.141 -0.761 1.00 65.93 220 A 1 ATOM 1765 C C . VAL A 0 220 . -22.705 -6.594 -0.156 1.00 65.93 220 A 1 ATOM 1766 C CB . VAL A 0 220 . -25.206 -7.146 -0.507 1.00 65.93 220 A 1 ATOM 1767 O O . VAL A 0 220 . -22.643 -7.262 0.873 1.00 65.93 220 A 1 ATOM 1768 C CG1 . VAL A 0 220 . -25.659 -7.203 0.962 1.00 65.93 220 A 1 ATOM 1769 C CG2 . VAL A 0 220 . -26.470 -6.784 -1.308 1.00 65.93 220 A 1 ATOM 1770 N N . GLY A 0 221 . -21.599 -6.262 -0.820 1.00 77.67 221 A 1 ATOM 1771 C CA . GLY A 0 221 . -20.251 -6.565 -0.379 1.00 77.67 221 A 1 ATOM 1772 C C . GLY A 0 221 . -19.804 -5.586 0.698 1.00 77.67 221 A 1 ATOM 1773 O O . GLY A 0 221 . -20.140 -4.401 0.678 1.00 77.67 221 A 1 ATOM 1774 N N . LYS A 0 222 . -19.003 -6.084 1.638 1.00 91.50 222 A 1 ATOM 1775 C CA . LYS A 0 222 . -18.181 -5.216 2.480 1.00 91.50 222 A 1 ATOM 1776 C C . LYS A 0 222 . -16.917 -4.883 1.702 1.00 91.50 222 A 1 ATOM 1777 C CB . LYS A 0 222 . -17.864 -5.890 3.817 1.00 91.50 222 A 1 ATOM 1778 O O . LYS A 0 222 . -16.335 -5.771 1.084 1.00 91.50 222 A 1 ATOM 1779 C CG . LYS A 0 222 . -19.123 -6.102 4.664 1.00 91.50 222 A 1 ATOM 1780 C CD . LYS A 0 222 . -18.738 -6.711 6.014 1.00 91.50 222 A 1 ATOM 1781 C CE . LYS A 0 222 . -19.992 -6.910 6.866 1.00 91.50 222 A 1 ATOM 1782 N NZ . LYS A 0 222 . -19.646 -7.466 8.196 1.00 91.50 222 A 1 ATOM 1783 N N . TYR A 0 223 . -16.483 -3.633 1.748 1.00 94.17 223 A 1 ATOM 1784 C CA . TYR A 0 223 . -15.280 -3.180 1.057 1.00 94.17 223 A 1 ATOM 1785 C C . TYR A 0 223 . -14.289 -2.597 2.062 1.00 94.17 223 A 1 ATOM 1786 C CB . TYR A 0 223 . -15.658 -2.190 -0.051 1.00 94.17 223 A 1 ATOM 1787 O O . TYR A 0 223 . -14.689 -1.934 3.019 1.00 94.17 223 A 1 ATOM 1788 C CG . TYR A 0 223 . -16.502 -2.782 -1.156 1.00 94.17 223 A 1 ATOM 1789 C CD1 . TYR A 0 223 . -15.874 -3.488 -2.195 1.00 94.17 223 A 1 ATOM 1790 C CD2 . TYR A 0 223 . -17.904 -2.644 -1.141 1.00 94.17 223 A 1 ATOM 1791 C CE1 . TYR A 0 223 . -16.644 -4.074 -3.210 1.00 94.17 223 A 1 ATOM 1792 C CE2 . TYR A 0 223 . -18.677 -3.195 -2.180 1.00 94.17 223 A 1 ATOM 1793 O OH . TYR A 0 223 . -18.753 -4.453 -4.226 1.00 94.17 223 A 1 ATOM 1794 C CZ . TYR A 0 223 . -18.040 -3.907 -3.216 1.00 94.17 223 A 1 ATOM 1795 N N . GLU A 0 224 . -13.002 -2.841 1.834 1.00 95.33 224 A 1 ATOM 1796 C CA . GLU A 0 224 . -11.904 -2.239 2.595 1.00 95.33 224 A 1 ATOM 1797 C C . GLU A 0 224 . -11.063 -1.410 1.621 1.00 95.33 224 A 1 ATOM 1798 C CB . GLU A 0 224 . -11.091 -3.315 3.352 1.00 95.33 224 A 1 ATOM 1799 O O . GLU A 0 224 . -10.803 -1.809 0.479 1.00 95.33 224 A 1 ATOM 1800 C CG . GLU A 0 224 . -10.141 -2.810 4.459 1.00 95.33 224 A 1 ATOM 1801 C CD . GLU A 0 224 . -9.488 -3.958 5.278 1.00 95.33 224 A 1 ATOM 1802 O OE1 . GLU A 0 224 . -8.773 -4.807 4.684 1.00 95.33 224 A 1 ATOM 1803 O OE2 . GLU A 0 224 . -9.642 -4.031 6.526 1.00 95.33 224 A 1 ATOM 1804 N N . LEU A 0 225 . -10.677 -0.227 2.074 1.00 96.66 225 A 1 ATOM 1805 C CA . LEU A 0 225 . -9.716 0.637 1.426 1.00 96.66 225 A 1 ATOM 1806 C C . LEU A 0 225 . -8.340 0.356 2.009 1.00 96.66 225 A 1 ATOM 1807 C CB . LEU A 0 225 . -10.161 2.096 1.574 1.00 96.66 225 A 1 ATOM 1808 O O . LEU A 0 225 . -8.147 0.307 3.222 1.00 96.66 225 A 1 ATOM 1809 C CG . LEU A 0 225 . -9.255 3.106 0.848 1.00 96.66 225 A 1 ATOM 1810 C CD1 . LEU A 0 225 . -10.069 4.315 0.384 1.00 96.66 225 A 1 ATOM 1811 C CD2 . LEU A 0 225 . -8.143 3.644 1.748 1.00 96.66 225 A 1 ATOM 1812 N N . CYS A 0 226 . -7.382 0.231 1.109 1.00 95.91 226 A 1 ATOM 1813 C CA . CYS A 0 226 . -5.978 0.060 1.401 1.00 95.91 226 A 1 ATOM 1814 C C . CYS A 0 226 . -5.212 1.184 0.708 1.00 95.91 226 A 1 ATOM 1815 C CB . CYS A 0 226 . -5.607 -1.338 0.915 1.00 95.91 226 A 1 ATOM 1816 O O . CYS A 0 226 . -5.444 1.454 -0.474 1.00 95.91 226 A 1 ATOM 1817 S SG . CYS A 0 226 . -3.834 -1.636 1.031 1.00 95.91 226 A 1 ATOM 1818 N N . GLY A 0 227 . -4.310 1.854 1.420 1.00 96.22 227 A 1 ATOM 1819 C CA . GLY A 0 227 . -3.409 2.801 0.780 1.00 96.22 227 A 1 ATOM 1820 C C . GLY A 0 227 . -1.967 2.656 1.223 1.00 96.22 227 A 1 ATOM 1821 O O . GLY A 0 227 . -1.659 2.423 2.390 1.00 96.22 227 A 1 ATOM 1822 N N . LEU A 0 228 . -1.089 2.786 0.237 1.00 95.22 228 A 1 ATOM 1823 C CA . LEU A 0 228 . 0.325 2.478 0.316 1.00 95.22 228 A 1 ATOM 1824 C C . LEU A 0 228 . 1.126 3.685 -0.151 1.00 95.22 228 A 1 ATOM 1825 C CB . LEU A 0 228 . 0.667 1.239 -0.530 1.00 95.22 228 A 1 ATOM 1826 O O . LEU A 0 228 . 0.877 4.254 -1.219 1.00 95.22 228 A 1 ATOM 1827 C CG . LEU A 0 228 . -0.189 -0.003 -0.217 1.00 95.22 228 A 1 ATOM 1828 C CD1 . LEU A 0 228 . -1.352 -0.130 -1.203 1.00 95.22 228 A 1 ATOM 1829 C CD2 . LEU A 0 228 . 0.654 -1.274 -0.314 1.00 95.22 228 A 1 ATOM 1830 N N . LEU A 0 229 . 2.115 4.054 0.652 1.00 93.56 229 A 1 ATOM 1831 C CA . LEU A 0 229 . 3.069 5.100 0.319 1.00 93.56 229 A 1 ATOM 1832 C C . LEU A 0 229 . 4.324 4.482 -0.285 1.00 93.56 229 A 1 ATOM 1833 C CB . LEU A 0 229 . 3.400 5.918 1.575 1.00 93.56 229 A 1 ATOM 1834 O O . LEU A 0 229 . 4.900 3.565 0.290 1.00 93.56 229 A 1 ATOM 1835 C CG . LEU A 0 229 . 2.207 6.690 2.155 1.00 93.56 229 A 1 ATOM 1836 C CD1 . LEU A 0 229 . 2.641 7.381 3.446 1.00 93.56 229 A 1 ATOM 1837 C CD2 . LEU A 0 229 . 1.722 7.764 1.191 1.00 93.56 229 A 1 ATOM 1838 N N . THR A 0 230 . 4.759 5.044 -1.405 1.00 93.02 230 A 1 ATOM 1839 C CA . THR A 0 230 . 6.079 4.803 -2.008 1.00 93.02 230 A 1 ATOM 1840 C C . THR A 0 230 . 6.926 6.069 -1.847 1.00 93.02 230 A 1 ATOM 1841 C CB . THR A 0 230 . 5.953 4.414 -3.492 1.00 93.02 230 A 1 ATOM 1842 O O . THR A 0 230 . 6.480 7.072 -1.266 1.00 93.02 230 A 1 ATOM 1843 C CG2 . THR A 0 230 . 5.028 3.230 -3.754 1.00 93.02 230 A 1 ATOM 1844 O OG1 . THR A 0 230 . 5.432 5.500 -4.200 1.00 93.02 230 A 1 ATOM 1845 N N . LYS A 0 231 . 8.155 6.078 -2.359 1.00 91.69 231 A 1 ATOM 1846 C CA . LYS A 0 231 . 9.016 7.269 -2.365 1.00 91.69 231 A 1 ATOM 1847 C C . LYS A 0 231 . 8.364 8.445 -3.092 1.00 91.69 231 A 1 ATOM 1848 C CB . LYS A 0 231 . 10.362 6.914 -3.001 1.00 91.69 231 A 1 ATOM 1849 O O . LYS A 0 231 . 8.309 9.533 -2.517 1.00 91.69 231 A 1 ATOM 1850 C CG . LYS A 0 231 . 11.206 6.049 -2.054 1.00 91.69 231 A 1 ATOM 1851 C CD . LYS A 0 231 . 12.410 5.487 -2.808 1.00 91.69 231 A 1 ATOM 1852 C CE . LYS A 0 231 . 13.164 4.498 -1.920 1.00 91.69 231 A 1 ATOM 1853 N NZ . LYS A 0 231 . 14.160 3.745 -2.718 1.00 91.69 231 A 1 ATOM 1854 N N . ASN A 0 232 . 7.830 8.225 -4.294 1.00 92.45 232 A 1 ATOM 1855 C CA . ASN A 0 232 . 7.357 9.306 -5.167 1.00 92.45 232 A 1 ATOM 1856 C C . ASN A 0 232 . 5.843 9.270 -5.439 1.00 92.45 232 A 1 ATOM 1857 C CB . ASN A 0 232 . 8.182 9.261 -6.459 1.00 92.45 232 A 1 ATOM 1858 O O . ASN A 0 232 . 5.268 10.292 -5.830 1.00 92.45 232 A 1 ATOM 1859 C CG . ASN A 0 232 . 9.657 9.533 -6.264 1.00 92.45 232 A 1 ATOM 1860 N ND2 . ASN A 0 232 . 10.492 9.040 -7.147 1.00 92.45 232 A 1 ATOM 1861 O OD1 . ASN A 0 232 . 10.086 10.205 -5.337 1.00 92.45 232 A 1 ATOM 1862 N N . SER A 0 233 . 5.181 8.152 -5.149 1.00 93.84 233 A 1 ATOM 1863 C CA . SER A 0 233 . 3.763 7.925 -5.429 1.00 93.84 233 A 1 ATOM 1864 C C . SER A 0 233 . 2.957 7.469 -4.203 1.00 93.84 233 A 1 ATOM 1865 C CB . SER A 0 233 . 3.631 6.933 -6.594 1.00 93.84 233 A 1 ATOM 1866 O O . SER A 0 233 . 3.478 6.993 -3.191 1.00 93.84 233 A 1 ATOM 1867 O OG . SER A 0 233 . 4.108 7.533 -7.780 1.00 93.84 233 A 1 ATOM 1868 N N . LEU A 0 234 . 1.646 7.626 -4.304 1.00 95.16 234 A 1 ATOM 1869 C CA . LEU A 0 234 . 0.636 7.141 -3.374 1.00 95.16 234 A 1 ATOM 1870 C C . LEU A 0 234 . -0.313 6.241 -4.165 1.00 95.16 234 A 1 ATOM 1871 C CB . LEU A 0 234 . -0.074 8.363 -2.759 1.00 95.16 234 A 1 ATOM 1872 O O . LEU A 0 234 . -0.927 6.701 -5.127 1.00 95.16 234 A 1 ATOM 1873 C CG . LEU A 0 234 . -1.401 8.053 -2.044 1.00 95.16 234 A 1 ATOM 1874 C CD1 . LEU A 0 234 . -1.237 7.193 -0.796 1.00 95.16 234 A 1 ATOM 1875 C CD2 . LEU A 0 234 . -2.060 9.369 -1.639 1.00 95.16 234 A 1 ATOM 1876 N N . LEU A 0 235 . -0.438 4.984 -3.752 1.00 96.72 235 A 1 ATOM 1877 C CA . LEU A 0 235 . -1.401 4.034 -4.302 1.00 96.72 235 A 1 ATOM 1878 C C . LEU A 0 235 . -2.558 3.897 -3.314 1.00 96.72 235 A 1 ATOM 1879 C CB . LEU A 0 235 . -0.680 2.700 -4.576 1.00 96.72 235 A 1 ATOM 1880 O O . LEU A 0 235 . -2.336 3.536 -2.164 1.00 96.72 235 A 1 ATOM 1881 C CG . LEU A 0 235 . -1.594 1.528 -4.983 1.00 96.72 235 A 1 ATOM 1882 C CD1 . LEU A 0 235 . -2.377 1.791 -6.271 1.00 96.72 235 A 1 ATOM 1883 C CD2 . LEU A 0 235 . -0.748 0.273 -5.209 1.00 96.72 235 A 1 ATOM 1884 N N . ILE A 0 236 . -3.784 4.166 -3.753 1.00 97.16 236 A 1 ATOM 1885 C CA . ILE A 0 236 . -5.002 3.910 -2.977 1.00 97.16 236 A 1 ATOM 1886 C C . ILE A 0 236 . -5.862 2.933 -3.768 1.00 97.16 236 A 1 ATOM 1887 C CB . ILE A 0 236 . -5.766 5.212 -2.654 1.00 97.16 236 A 1 ATOM 1888 O O . ILE A 0 236 . -6.099 3.138 -4.957 1.00 97.16 236 A 1 ATOM 1889 C CG1 . ILE A 0 236 . -4.917 6.204 -1.832 1.00 97.16 236 A 1 ATOM 1890 C CG2 . ILE A 0 236 . -7.070 4.877 -1.907 1.00 97.16 236 A 1 ATOM 1891 C CD1 . ILE A 0 236 . -5.512 7.620 -1.805 1.00 97.16 236 A 1 ATOM 1892 N N . ALA A 0 237 . -6.349 1.887 -3.112 1.00 97.27 237 A 1 ATOM 1893 C CA . ALA A 0 237 . -7.140 0.834 -3.722 1.00 97.27 237 A 1 ATOM 1894 C C . ALA A 0 237 . -8.305 0.409 -2.823 1.00 97.27 237 A 1 ATOM 1895 C CB . ALA A 0 237 . -6.205 -0.333 -4.042 1.00 97.27 237 A 1 ATOM 1896 O O . ALA A 0 237 . -8.202 0.426 -1.601 1.00 97.27 237 A 1 ATOM 1897 N N . ILE A 0 238 . -9.408 -0.001 -3.444 1.00 96.20 238 A 1 ATOM 1898 C CA . ILE A 0 238 . -10.579 -0.578 -2.785 1.00 96.20 238 A 1 ATOM 1899 C C . ILE A 0 238 . -10.794 -1.984 -3.333 1.00 96.20 238 A 1 ATOM 1900 C CB . ILE A 0 238 . -11.837 0.304 -2.961 1.00 96.20 238 A 1 ATOM 1901 O O . ILE A 0 238 . -10.933 -2.176 -4.548 1.00 96.20 238 A 1 ATOM 1902 C CG1 . ILE A 0 238 . -11.606 1.709 -2.360 1.00 96.20 238 A 1 ATOM 1903 C CG2 . ILE A 0 238 . -13.040 -0.385 -2.287 1.00 96.20 238 A 1 ATOM 1904 C CD1 . ILE A 0 238 . -12.764 2.690 -2.582 1.00 96.20 238 A 1 ATOM 1905 N N . TYR A 0 239 . -10.867 -2.960 -2.435 1.00 94.78 239 A 1 ATOM 1906 C CA . TYR A 0 239 . -11.209 -4.345 -2.744 1.00 94.78 239 A 1 ATOM 1907 C C . TYR A 0 239 . -12.367 -4.822 -1.872 1.00 94.78 239 A 1 ATOM 1908 C CB . TYR A 0 239 . -9.982 -5.258 -2.614 1.00 94.78 239 A 1 ATOM 1909 O O . TYR A 0 239 . -12.746 -4.209 -0.874 1.00 94.78 239 A 1 ATOM 1910 C CG . TYR A 0 239 . -9.301 -5.170 -1.270 1.00 94.78 239 A 1 ATOM 1911 C CD1 . TYR A 0 239 . -8.130 -4.403 -1.156 1.00 94.78 239 A 1 ATOM 1912 C CD2 . TYR A 0 239 . -9.859 -5.794 -0.135 1.00 94.78 239 A 1 ATOM 1913 C CE1 . TYR A 0 239 . -7.531 -4.235 0.098 1.00 94.78 239 A 1 ATOM 1914 C CE2 . TYR A 0 239 . -9.289 -5.571 1.132 1.00 94.78 239 A 1 ATOM 1915 O OH . TYR A 0 239 . -7.594 -4.457 2.442 1.00 94.78 239 A 1 ATOM 1916 C CZ . TYR A 0 239 . -8.134 -4.772 1.245 1.00 94.78 239 A 1 ATOM 1917 N N . GLU A 0 240 . -12.961 -5.927 -2.296 1.00 93.44 240 A 1 ATOM 1918 C CA . GLU A 0 240 . -14.059 -6.577 -1.594 1.00 93.44 240 A 1 ATOM 1919 C C . GLU A 0 240 . -13.514 -7.476 -0.481 1.00 93.44 240 A 1 ATOM 1920 C CB . GLU A 0 240 . -14.862 -7.346 -2.641 1.00 93.44 240 A 1 ATOM 1921 O O . GLU A 0 240 . -12.594 -8.266 -0.704 1.00 93.44 240 A 1 ATOM 1922 C CG . GLU A 0 240 . -16.202 -7.879 -2.135 1.00 93.44 240 A 1 ATOM 1923 C CD . GLU A 0 240 . -16.995 -8.557 -3.265 1.00 93.44 240 A 1 ATOM 1924 O OE1 . GLU A 0 240 . -18.014 -9.192 -2.926 1.00 93.44 240 A 1 ATOM 1925 O OE2 . GLU A 0 240 . -16.600 -8.425 -4.463 1.00 93.44 240 A 1 ATOM 1926 N N . ILE A 0 241 . -14.081 -7.361 0.717 1.00 92.76 241 A 1 ATOM 1927 C CA . ILE A 0 241 . -13.738 -8.207 1.855 1.00 92.76 241 A 1 ATOM 1928 C C . ILE A 0 241 . -14.417 -9.560 1.658 1.00 92.76 241 A 1 ATOM 1929 C CB . ILE A 0 241 . -14.137 -7.568 3.202 1.00 92.76 241 A 1 ATOM 1930 O O . ILE A 0 241 . -15.638 -9.689 1.733 1.00 92.76 241 A 1 ATOM 1931 C CG1 . ILE A 0 241 . -13.548 -6.150 3.360 1.00 92.76 241 A 1 ATOM 1932 C CG2 . ILE A 0 241 . -13.683 -8.482 4.359 1.00 92.76 241 A 1 ATOM 1933 C CD1 . ILE A 0 241 . -13.964 -5.460 4.667 1.00 92.76 241 A 1 ATOM 1934 N N . GLY A 0 242 . -13.604 -10.585 1.449 1.00 90.64 242 A 1 ATOM 1935 C CA . GLY A 0 242 . -14.041 -11.968 1.323 1.00 90.64 242 A 1 ATOM 1936 C C . GLY A 0 242 . -12.863 -12.932 1.398 1.00 90.64 242 A 1 ATOM 1937 O O . GLY A 0 242 . -11.831 -12.635 2.002 1.00 90.64 242 A 1 ATOM 1938 N N . ASN A 0 243 . -12.984 -14.078 0.733 1.00 90.22 243 A 1 ATOM 1939 C CA . ASN A 0 243 . -11.959 -15.127 0.787 1.00 90.22 243 A 1 ATOM 1940 C C . ASN A 0 243 . -10.621 -14.708 0.152 1.00 90.22 243 A 1 ATOM 1941 C CB . ASN A 0 243 . -12.518 -16.395 0.120 1.00 90.22 243 A 1 ATOM 1942 O O . ASN A 0 243 . -9.580 -15.235 0.524 1.00 90.22 243 A 1 ATOM 1943 C CG . ASN A 0 243 . -13.717 -16.977 0.851 1.00 90.22 243 A 1 ATOM 1944 N ND2 . ASN A 0 243 . -14.432 -17.884 0.232 1.00 90.22 243 A 1 ATOM 1945 O OD1 . ASN A 0 243 . -14.048 -16.615 1.964 1.00 90.22 243 A 1 ATOM 1946 N N . ARG A 0 244 . -10.637 -13.751 -0.787 1.00 92.09 244 A 1 ATOM 1947 C CA . ARG A 0 244 . -9.453 -13.297 -1.544 1.00 92.09 244 A 1 ATOM 1948 C C . ARG A 0 244 . -8.873 -11.970 -1.044 1.00 92.09 244 A 1 ATOM 1949 C CB . ARG A 0 244 . -9.753 -13.275 -3.049 1.00 92.09 244 A 1 ATOM 1950 O O . ARG A 0 244 . -8.142 -11.298 -1.764 1.00 92.09 244 A 1 ATOM 1951 C CG . ARG A 0 244 . -10.248 -14.639 -3.555 1.00 92.09 244 A 1 ATOM 1952 C CD . ARG A 0 244 . -10.311 -14.672 -5.081 1.00 92.09 244 A 1 ATOM 1953 N NE . ARG A 0 244 . -8.959 -14.689 -5.661 1.00 92.09 244 A 1 ATOM 1954 N NH1 . ARG A 0 244 . -9.562 -14.424 -7.863 1.00 92.09 244 A 1 ATOM 1955 N NH2 . ARG A 0 244 . -7.401 -14.572 -7.289 1.00 92.09 244 A 1 ATOM 1956 C CZ . ARG A 0 244 . -8.652 -14.565 -6.936 1.00 92.09 244 A 1 ATOM 1957 N N . THR A 0 245 . -9.210 -11.585 0.187 1.00 94.15 245 A 1 ATOM 1958 C CA . THR A 0 245 . -8.735 -10.333 0.799 1.00 94.15 245 A 1 ATOM 1959 C C . THR A 0 245 . -7.212 -10.313 0.933 1.00 94.15 245 A 1 ATOM 1960 C CB . THR A 0 245 . -9.361 -10.139 2.188 1.00 94.15 245 A 1 ATOM 1961 O O . THR A 0 245 . -6.575 -9.314 0.611 1.00 94.15 245 A 1 ATOM 1962 C CG2 . THR A 0 245 . -8.976 -8.805 2.814 1.00 94.15 245 A 1 ATOM 1963 O OG1 . THR A 0 245 . -10.765 -10.174 2.096 1.00 94.15 245 A 1 ATOM 1964 N N . ASN A 0 246 . -6.620 -11.428 1.370 1.00 94.30 246 A 1 ATOM 1965 C CA . ASN A 0 246 . -5.171 -11.530 1.549 1.00 94.30 246 A 1 ATOM 1966 C C . ASN A 0 246 . -4.434 -11.458 0.205 1.00 94.30 246 A 1 ATOM 1967 C CB . ASN A 0 246 . -4.845 -12.808 2.336 1.00 94.30 246 A 1 ATOM 1968 O O . ASN A 0 246 . -3.459 -10.721 0.102 1.00 94.30 246 A 1 ATOM 1969 C CG . ASN A 0 246 . -5.367 -12.770 3.763 1.00 94.30 246 A 1 ATOM 1970 N ND2 . ASN A 0 246 . -5.600 -13.915 4.358 1.00 94.30 246 A 1 ATOM 1971 O OD1 . ASN A 0 246 . -5.607 -11.730 4.352 1.00 94.30 246 A 1 ATOM 1972 N N . ASP A 0 247 . -4.954 -12.117 -0.839 1.00 96.23 247 A 1 ATOM 1973 C CA . ASP A 0 247 . -4.417 -12.019 -2.204 1.00 96.23 247 A 1 ATOM 1974 C C . ASP A 0 247 . -4.400 -10.562 -2.695 1.00 96.23 247 A 1 ATOM 1975 C CB . ASP A 0 247 . -5.270 -12.823 -3.209 1.00 96.23 247 A 1 ATOM 1976 O O . ASP A 0 247 . -3.423 -10.107 -3.286 1.00 96.23 247 A 1 ATOM 1977 C CG . ASP A 0 247 . -5.486 -14.311 -2.929 1.00 96.23 247 A 1 ATOM 1978 O OD1 . ASP A 0 247 . -4.855 -14.850 -1.996 1.00 96.23 247 A 1 ATOM 1979 O OD2 . ASP A 0 247 . -6.349 -14.874 -3.657 1.00 96.23 247 A 1 ATOM 1980 N N . ALA A 0 248 . -5.482 -9.813 -2.441 1.00 96.03 248 A 1 ATOM 1981 C CA . ALA A 0 248 . -5.588 -8.413 -2.840 1.00 96.03 248 A 1 ATOM 1982 C C . ALA A 0 248 . -4.578 -7.524 -2.095 1.00 96.03 248 A 1 ATOM 1983 C CB . ALA A 0 248 . -7.031 -7.938 -2.621 1.00 96.03 248 A 1 ATOM 1984 O O . ALA A 0 248 . -3.932 -6.682 -2.718 1.00 96.03 248 A 1 ATOM 1985 N N . LYS A 0 249 . -4.406 -7.726 -0.781 1.00 95.21 249 A 1 ATOM 1986 C CA . LYS A 0 249 . -3.406 -7.001 0.022 1.00 95.21 249 A 1 ATOM 1987 C C . LYS A 0 249 . -1.985 -7.295 -0.452 1.00 95.21 249 A 1 ATOM 1988 C CB . LYS A 0 249 . -3.546 -7.353 1.512 1.00 95.21 249 A 1 ATOM 1989 O O . LYS A 0 249 . -1.220 -6.361 -0.678 1.00 95.21 249 A 1 ATOM 1990 C CG . LYS A 0 249 . -4.782 -6.697 2.131 1.00 95.21 249 A 1 ATOM 1991 C CD . LYS A 0 249 . -4.896 -6.991 3.636 1.00 95.21 249 A 1 ATOM 1992 C CE . LYS A 0 249 . -6.123 -6.217 4.112 1.00 95.21 249 A 1 ATOM 1993 N NZ . LYS A 0 249 . -6.419 -6.291 5.556 1.00 95.21 249 A 1 ATOM 1994 N N . GLN A 0 250 . -1.667 -8.570 -0.654 1.00 95.50 250 A 1 ATOM 1995 C CA . GLN A 0 250 . -0.350 -9.010 -1.103 1.00 95.50 250 A 1 ATOM 1996 C C . GLN A 0 250 . 0.004 -8.424 -2.476 1.00 95.50 250 A 1 ATOM 1997 C CB . GLN A 0 250 . -0.330 -10.546 -1.099 1.00 95.50 250 A 1 ATOM 1998 O O . GLN A 0 250 . 1.084 -7.864 -2.642 1.00 95.50 250 A 1 ATOM 1999 C CG . GLN A 0 250 . 1.038 -11.122 -1.481 1.00 95.50 250 A 1 ATOM 2000 C CD . GLN A 0 250 . 2.167 -10.678 -0.560 1.00 95.50 250 A 1 ATOM 2001 N NE2 . GLN A 0 250 . 3.368 -10.592 -1.082 1.00 95.50 250 A 1 ATOM 2002 O OE1 . GLN A 0 250 . 1.984 -10.407 0.619 1.00 95.50 250 A 1 ATOM 2003 N N . LEU A 0 251 . -0.938 -8.441 -3.427 1.00 96.64 251 A 1 ATOM 2004 C CA . LEU A 0 251 . -0.762 -7.800 -4.732 1.00 96.64 251 A 1 ATOM 2005 C C . LEU A 0 251 . -0.409 -6.311 -4.598 1.00 96.64 251 A 1 ATOM 2006 C CB . LEU A 0 251 . -2.065 -7.973 -5.534 1.00 96.64 251 A 1 ATOM 2007 O O . LEU A 0 251 . 0.468 -5.809 -5.295 1.00 96.64 251 A 1 ATOM 2008 C CG . LEU A 0 251 . -2.075 -7.240 -6.889 1.00 96.64 251 A 1 ATOM 2009 C CD1 . LEU A 0 251 . -1.105 -7.873 -7.885 1.00 96.64 251 A 1 ATOM 2010 C CD2 . LEU A 0 251 . -3.483 -7.266 -7.479 1.00 96.64 251 A 1 ATOM 2011 N N . LEU A 0 252 . -1.104 -5.580 -3.724 1.00 96.46 252 A 1 ATOM 2012 C CA . LEU A 0 252 . -0.867 -4.148 -3.544 1.00 96.46 252 A 1 ATOM 2013 C C . LEU A 0 252 . 0.510 -3.861 -2.927 1.00 96.46 252 A 1 ATOM 2014 C CB . LEU A 0 252 . -1.995 -3.552 -2.693 1.00 96.46 252 A 1 ATOM 2015 O O . LEU A 0 252 . 1.158 -2.896 -3.335 1.00 96.46 252 A 1 ATOM 2016 C CG . LEU A 0 252 . -3.365 -3.494 -3.390 1.00 96.46 252 A 1 ATOM 2017 C CD1 . LEU A 0 252 . -4.435 -3.106 -2.369 1.00 96.46 252 A 1 ATOM 2018 C CD2 . LEU A 0 252 . -3.395 -2.471 -4.528 1.00 96.46 252 A 1 ATOM 2019 N N . ILE A 0 253 . 0.969 -4.708 -2.003 1.00 95.68 253 A 1 ATOM 2020 C CA . ILE A 0 253 . 2.324 -4.651 -1.432 1.00 95.68 253 A 1 ATOM 2021 C C . ILE A 0 253 . 3.373 -4.851 -2.525 1.00 95.68 253 A 1 ATOM 2022 C CB . ILE A 0 253 . 2.476 -5.702 -0.310 1.00 95.68 253 A 1 ATOM 2023 O O . ILE A 0 253 . 4.273 -4.027 -2.667 1.00 95.68 253 A 1 ATOM 2024 C CG1 . ILE A 0 253 . 1.625 -5.271 0.894 1.00 95.68 253 A 1 ATOM 2025 C CG2 . ILE A 0 253 . 3.943 -5.848 0.137 1.00 95.68 253 A 1 ATOM 2026 C CD1 . ILE A 0 253 . 1.385 -6.375 1.933 1.00 95.68 253 A 1 ATOM 2027 N N . GLU A 0 254 . 3.215 -5.884 -3.351 1.00 95.76 254 A 1 ATOM 2028 C CA . GLU A 0 254 . 4.127 -6.161 -4.466 1.00 95.76 254 A 1 ATOM 2029 C C . GLU A 0 254 . 4.176 -4.996 -5.464 1.00 95.76 254 A 1 ATOM 2030 C CB . GLU A 0 254 . 3.678 -7.443 -5.181 1.00 95.76 254 A 1 ATOM 2031 O O . GLU A 0 254 . 5.245 -4.636 -5.957 1.00 95.76 254 A 1 ATOM 2032 C CG . GLU A 0 254 . 3.949 -8.692 -4.332 1.00 95.76 254 A 1 ATOM 2033 C CD . GLU A 0 254 . 3.317 -9.968 -4.902 1.00 95.76 254 A 1 ATOM 2034 O OE1 . GLU A 0 254 . 3.295 -10.961 -4.134 1.00 95.76 254 A 1 ATOM 2035 O OE2 . GLU A 0 254 . 2.870 -9.959 -6.075 1.00 95.76 254 A 1 ATOM 2036 N N . MET A 0 255 . 3.034 -4.354 -5.731 1.00 95.71 255 A 1 ATOM 2037 C CA . MET A 0 255 . 2.969 -3.177 -6.603 1.00 95.71 255 A 1 ATOM 2038 C C . MET A 0 255 . 3.661 -1.956 -5.995 1.00 95.71 255 A 1 ATOM 2039 C CB . MET A 0 255 . 1.512 -2.846 -6.947 1.00 95.71 255 A 1 ATOM 2040 O O . MET A 0 255 . 4.323 -1.214 -6.721 1.00 95.71 255 A 1 ATOM 2041 C CG . MET A 0 255 . 0.906 -3.915 -7.859 1.00 95.71 255 A 1 ATOM 2042 S SD . MET A 0 255 . 1.587 -3.978 -9.541 1.00 95.71 255 A 1 ATOM 2043 C CE . MET A 0 255 . 1.731 -5.780 -9.689 1.00 95.71 255 A 1 ATOM 2044 N N . ARG A 0 256 . 3.548 -1.746 -4.677 1.00 95.14 256 A 1 ATOM 2045 C CA . ARG A 0 256 . 4.301 -0.700 -3.969 1.00 95.14 256 A 1 ATOM 2046 C C . ARG A 0 256 . 5.804 -0.941 -4.099 1.00 95.14 256 A 1 ATOM 2047 C CB . ARG A 0 256 . 3.861 -0.661 -2.499 1.00 95.14 256 A 1 ATOM 2048 O O . ARG A 0 256 . 6.522 -0.033 -4.509 1.00 95.14 256 A 1 ATOM 2049 C CG . ARG A 0 256 . 4.647 0.359 -1.653 1.00 95.14 256 A 1 ATOM 2050 C CD . ARG A 0 256 . 4.636 -0.002 -0.171 1.00 95.14 256 A 1 ATOM 2051 N NE . ARG A 0 256 . 5.375 -1.250 0.096 1.00 95.14 256 A 1 ATOM 2052 N NH1 . ARG A 0 256 . 4.560 -1.598 2.186 1.00 95.14 256 A 1 ATOM 2053 N NH2 . ARG A 0 256 . 6.051 -3.023 1.316 1.00 95.14 256 A 1 ATOM 2054 C CZ . ARG A 0 256 . 5.324 -1.956 1.201 1.00 95.14 256 A 1 ATOM 2055 N N . ASP A 0 257 . 6.260 -2.155 -3.805 1.00 95.20 257 A 1 ATOM 2056 C CA . ASP A 0 257 . 7.683 -2.504 -3.857 1.00 95.20 257 A 1 ATOM 2057 C C . ASP A 0 257 . 8.231 -2.387 -5.287 1.00 95.20 257 A 1 ATOM 2058 C CB . ASP A 0 257 . 7.886 -3.922 -3.302 1.00 95.20 257 A 1 ATOM 2059 O O . ASP A 0 257 . 9.342 -1.896 -5.504 1.00 95.20 257 A 1 ATOM 2060 C CG . ASP A 0 257 . 7.543 -4.063 -1.811 1.00 95.20 257 A 1 ATOM 2061 O OD1 . ASP A 0 257 . 7.342 -3.034 -1.116 1.00 95.20 257 A 1 ATOM 2062 O OD2 . ASP A 0 257 . 7.490 -5.214 -1.336 1.00 95.20 257 A 1 ATOM 2063 N N . TYR A 0 258 . 7.420 -2.754 -6.284 1.00 95.70 258 A 1 ATOM 2064 C CA . TYR A 0 258 . 7.730 -2.532 -7.691 1.00 95.70 258 A 1 ATOM 2065 C C . TYR A 0 258 . 7.886 -1.043 -8.025 1.00 95.70 258 A 1 ATOM 2066 C CB . TYR A 0 258 . 6.650 -3.184 -8.563 1.00 95.70 258 A 1 ATOM 2067 O O . TYR A 0 258 . 8.869 -0.670 -8.667 1.00 95.70 258 A 1 ATOM 2068 C CG . TYR A 0 258 . 6.850 -2.930 -10.042 1.00 95.70 258 A 1 ATOM 2069 C CD1 . TYR A 0 258 . 6.107 -1.927 -10.692 1.00 95.70 258 A 1 ATOM 2070 C CD2 . TYR A 0 258 . 7.818 -3.665 -10.753 1.00 95.70 258 A 1 ATOM 2071 C CE1 . TYR A 0 258 . 6.330 -1.668 -12.057 1.00 95.70 258 A 1 ATOM 2072 C CE2 . TYR A 0 258 . 8.044 -3.406 -12.118 1.00 95.70 258 A 1 ATOM 2073 O OH . TYR A 0 258 . 7.508 -2.137 -14.086 1.00 95.70 258 A 1 ATOM 2074 C CZ . TYR A 0 258 . 7.293 -2.406 -12.772 1.00 95.70 258 A 1 ATOM 2075 N N . PHE A 0 259 . 6.967 -0.176 -7.587 1.00 94.65 259 A 1 ATOM 2076 C CA . PHE A 0 259 . 7.087 1.268 -7.815 1.00 94.65 259 A 1 ATOM 2077 C C . PHE A 0 259 . 8.361 1.836 -7.185 1.00 94.65 259 A 1 ATOM 2078 C CB . PHE A 0 259 . 5.834 2.001 -7.311 1.00 94.65 259 A 1 ATOM 2079 O O . PHE A 0 259 . 9.136 2.499 -7.877 1.00 94.65 259 A 1 ATOM 2080 C CG . PHE A 0 259 . 4.534 1.735 -8.057 1.00 94.65 259 A 1 ATOM 2081 C CD1 . PHE A 0 259 . 4.530 1.474 -9.440 1.00 94.65 259 A 1 ATOM 2082 C CD2 . PHE A 0 259 . 3.306 1.787 -7.370 1.00 94.65 259 A 1 ATOM 2083 C CE1 . PHE A 0 259 . 3.328 1.241 -10.123 1.00 94.65 259 A 1 ATOM 2084 C CE2 . PHE A 0 259 . 2.099 1.552 -8.054 1.00 94.65 259 A 1 ATOM 2085 C CZ . PHE A 0 259 . 2.111 1.259 -9.427 1.00 94.65 259 A 1 ATOM 2086 N N . ASP A 0 260 . 8.655 1.476 -5.936 1.00 94.24 260 A 1 ATOM 2087 C CA . ASP A 0 260 . 9.877 1.915 -5.259 1.00 94.24 260 A 1 ATOM 2088 C C . ASP A 0 260 . 11.157 1.435 -5.961 1.00 94.24 260 A 1 ATOM 2089 C CB . ASP A 0 260 . 9.861 1.433 -3.799 1.00 94.24 260 A 1 ATOM 2090 O O . ASP A 0 260 . 12.140 2.182 -6.029 1.00 94.24 260 A 1 ATOM 2091 C CG . ASP A 0 260 . 9.076 2.364 -2.872 1.00 94.24 260 A 1 ATOM 2092 O OD1 . ASP A 0 260 . 9.174 3.599 -3.060 1.00 94.24 260 A 1 ATOM 2093 O OD2 . ASP A 0 260 . 8.476 1.883 -1.892 1.00 94.24 260 A 1 ATOM 2094 N N . ALA A 0 261 . 11.154 0.213 -6.505 1.00 94.78 261 A 1 ATOM 2095 C CA . ALA A 0 261 . 12.276 -0.340 -7.263 1.00 94.78 261 A 1 ATOM 2096 C C . ALA A 0 261 . 12.489 0.366 -8.612 1.00 94.78 261 A 1 ATOM 2097 C CB . ALA A 0 261 . 12.040 -1.843 -7.453 1.00 94.78 261 A 1 ATOM 2098 O O . ALA A 0 261 . 13.629 0.530 -9.046 1.00 94.78 261 A 1 ATOM 2099 N N . GLN A 0 262 . 11.414 0.813 -9.267 1.00 92.75 262 A 1 ATOM 2100 C CA . GLN A 0 262 . 11.474 1.560 -10.530 1.00 92.75 262 A 1 ATOM 2101 C C . GLN A 0 262 . 11.723 3.068 -10.336 1.00 92.75 262 A 1 ATOM 2102 C CB . GLN A 0 262 . 10.187 1.313 -11.334 1.00 92.75 262 A 1 ATOM 2103 O O . GLN A 0 262 . 11.844 3.798 -11.319 1.00 92.75 262 A 1 ATOM 2104 C CG . GLN A 0 262 . 9.961 -0.153 -11.740 1.00 92.75 262 A 1 ATOM 2105 C CD . GLN A 0 262 . 11.081 -0.745 -12.582 1.00 92.75 262 A 1 ATOM 2106 N NE2 . GLN A 0 262 . 11.529 -1.941 -12.268 1.00 92.75 262 A 1 ATOM 2107 O OE1 . GLN A 0 262 . 11.561 -0.170 -13.544 1.00 92.75 262 A 1 ATOM 2108 N N . GLY A 0 263 . 11.796 3.556 -9.091 1.00 89.32 263 A 1 ATOM 2109 C CA . GLY A 0 263 . 11.916 4.989 -8.791 1.00 89.32 263 A 1 ATOM 2110 C C . GLY A 0 263 . 10.636 5.786 -9.074 1.00 89.32 263 A 1 ATOM 2111 O O . GLY A 0 263 . 10.694 7.004 -9.268 1.00 89.32 263 A 1 ATOM 2112 N N . MET A 0 264 . 9.504 5.086 -9.112 1.00 88.06 264 A 1 ATOM 2113 C CA . MET A 0 264 . 8.153 5.604 -9.318 1.00 88.06 264 A 1 ATOM 2114 C C . MET A 0 264 . 7.481 5.998 -7.994 1.00 88.06 264 A 1 ATOM 2115 C CB . MET A 0 264 . 7.369 4.552 -10.119 1.00 88.06 264 A 1 ATOM 2116 O O . MET A 0 264 . 7.910 5.533 -6.919 1.00 88.06 264 A 1 ATOM 2117 C CG . MET A 0 264 . 7.757 4.556 -11.607 1.00 88.06 264 A 1 ATOM 2118 S SD . MET A 0 264 . 6.591 3.692 -12.705 1.00 88.06 264 A 1 ATOM 2119 C CE . MET A 0 264 . 6.893 1.974 -12.233 1.00 88.06 264 A 1 ATOM 2120 O OXT . MET A 0 264 . 6.595 6.876 -8.045 1.00 88.06 264 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 71.20 # loop_ _atom_type.symbol C N O S #