data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 LEU 0 16 PHE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 GLN 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 ASN 0 32 ASP 0 33 PRO 0 34 TYR 0 35 LEU 0 36 ARG 0 37 TYR 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 LEU 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 LYS 0 60 ILE 0 61 GLN 0 62 ARG 0 63 HIS 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ILE 0 76 LYS 0 77 ILE 0 78 ASN 0 79 GLY 0 80 ILE 0 81 HIS 0 82 THR 0 83 VAL 0 84 TYR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 THR 0 89 CYS 0 90 SER 0 91 TYR 0 92 HIS 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 HIS 0 98 LYS 0 99 ILE 0 100 MET 0 101 PHE 0 102 TYR 0 103 GLU 0 104 ASP 0 105 ASN 0 106 ALA 0 107 ASP 0 108 ASP 0 109 VAL 0 110 TYR 0 111 GLU 0 112 TYR 0 113 GLY 0 114 ARG 0 115 SER 0 116 TYR 0 117 ILE 0 118 GLY 0 119 THR 0 120 ASN 0 121 HIS 0 122 ASN 0 123 TYR 0 124 LEU 0 125 ASN 0 126 ASN 0 127 TYR 0 128 VAL 0 129 LYS 0 130 LEU 0 131 ASN 0 132 SER 0 133 ALA 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 GLU 0 139 LYS 0 140 LEU 0 141 ILE 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 THR 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 ALA 0 155 GLU 0 156 VAL 0 157 GLU 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 LYS 0 177 ILE 0 178 PRO 0 179 LYS 0 180 LYS 0 181 LEU 0 182 TRP 0 183 LYS 0 184 VAL 0 185 LYS 0 186 LEU 0 187 ILE 0 188 SER 0 189 LYS 0 190 LEU 0 191 THR 0 192 GLY 0 193 ILE 0 194 ILE 0 195 LYS 0 196 CYS 0 197 GLU 0 198 ASP 0 199 GLY 0 200 LEU 0 201 GLN 0 202 LYS 0 203 PHE 0 204 PHE 0 205 ALA 0 206 ILE 0 207 HIS 0 208 VAL 0 209 PRO 0 210 GLU 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLN 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLU 0 227 PHE 0 228 CYS 0 229 LEU 0 230 GLN 0 231 TYR 0 232 ASP 0 233 THR 0 234 SER 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 LYS 0 242 THR 0 243 PRO 0 244 THR 0 245 THR 0 246 THR 0 247 CYS 0 248 PHE 0 249 CYS 0 250 CYS 0 251 GLU 0 252 LYS 0 253 ILE 0 254 GLU 0 255 GLU 0 256 LYS 0 257 LYS 0 258 GLU 0 259 GLU 0 260 ILE 0 261 GLU 0 262 TYR 0 263 GLU 0 264 TYR 0 265 GLN 0 266 ASP 0 267 SER 0 268 GLY 0 269 ARG 0 270 LYS # 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 . -54.257 -16.363 46.726 1.00 44.11 1 A 1 ATOM 2 C CA . MET A 0 1 . -54.494 -16.423 45.267 1.00 44.11 1 A 1 ATOM 3 C C . MET A 0 1 . -53.282 -17.069 44.615 1.00 44.11 1 A 1 ATOM 4 C CB . MET A 0 1 . -54.712 -15.012 44.697 1.00 44.11 1 A 1 ATOM 5 O O . MET A 0 1 . -52.227 -16.453 44.598 1.00 44.11 1 A 1 ATOM 6 C CG . MET A 0 1 . -56.096 -14.449 45.027 1.00 44.11 1 A 1 ATOM 7 S SD . MET A 0 1 . -56.245 -12.699 44.602 1.00 44.11 1 A 1 ATOM 8 C CE . MET A 0 1 . -57.975 -12.394 45.052 1.00 44.11 1 A 1 ATOM 9 N N . ARG A 0 2 . -53.381 -18.325 44.166 1.00 45.38 2 A 1 ATOM 10 C CA . ARG A 0 2 . -52.348 -18.933 43.316 1.00 45.38 2 A 1 ATOM 11 C C . ARG A 0 2 . -52.718 -18.595 41.873 1.00 45.38 2 A 1 ATOM 12 C CB . ARG A 0 2 . -52.246 -20.455 43.558 1.00 45.38 2 A 1 ATOM 13 O O . ARG A 0 2 . -53.683 -19.148 41.356 1.00 45.38 2 A 1 ATOM 14 C CG . ARG A 0 2 . -51.563 -20.805 44.893 1.00 45.38 2 A 1 ATOM 15 C CD . ARG A 0 2 . -51.409 -22.326 45.057 1.00 45.38 2 A 1 ATOM 16 N NE . ARG A 0 2 . -50.693 -22.683 46.301 1.00 45.38 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -50.822 -24.970 46.083 1.00 45.38 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -49.776 -24.094 47.844 1.00 45.38 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -50.436 -23.908 46.735 1.00 45.38 2 A 1 ATOM 20 N N . TYR A 0 3 . -52.029 -17.623 41.279 1.00 54.51 3 A 1 ATOM 21 C CA . TYR A 0 3 . -52.173 -17.315 39.858 1.00 54.51 3 A 1 ATOM 22 C C . TYR A 0 3 . -51.522 -18.446 39.057 1.00 54.51 3 A 1 ATOM 23 C CB . TYR A 0 3 . -51.563 -15.939 39.527 1.00 54.51 3 A 1 ATOM 24 O O . TYR A 0 3 . -50.301 -18.586 39.047 1.00 54.51 3 A 1 ATOM 25 C CG . TYR A 0 3 . -52.573 -14.804 39.525 1.00 54.51 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -53.265 -14.500 38.336 1.00 54.51 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -52.817 -14.050 40.691 1.00 54.51 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -54.199 -13.448 38.310 1.00 54.51 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -53.751 -12.993 40.667 1.00 54.51 3 A 1 ATOM 30 O OH . TYR A 0 3 . -55.341 -11.672 39.431 1.00 54.51 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -54.443 -12.689 39.472 1.00 54.51 3 A 1 ATOM 32 N N . ASN A 0 4 . -52.350 -19.268 38.413 1.00 51.38 4 A 1 ATOM 33 C CA . ASN A 0 4 . -51.906 -20.194 37.379 1.00 51.38 4 A 1 ATOM 34 C C . ASN A 0 4 . -51.527 -19.363 36.146 1.00 51.38 4 A 1 ATOM 35 C CB . ASN A 0 4 . -53.030 -21.205 37.074 1.00 51.38 4 A 1 ATOM 36 O O . ASN A 0 4 . -52.401 -18.905 35.413 1.00 51.38 4 A 1 ATOM 37 C CG . ASN A 0 4 . -53.186 -22.287 38.128 1.00 51.38 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -54.359 -22.865 38.246 1.00 51.38 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -52.269 -22.644 38.846 1.00 51.38 4 A 1 ATOM 40 N N . PHE A 0 5 . -50.232 -19.133 35.938 1.00 48.52 5 A 1 ATOM 41 C CA . PHE A 0 5 . -49.741 -18.577 34.679 1.00 48.52 5 A 1 ATOM 42 C C . PHE A 0 5 . -49.888 -19.633 33.575 1.00 48.52 5 A 1 ATOM 43 C CB . PHE A 0 5 . -48.298 -18.070 34.833 1.00 48.52 5 A 1 ATOM 44 O O . PHE A 0 5 . -49.357 -20.736 33.687 1.00 48.52 5 A 1 ATOM 45 C CG . PHE A 0 5 . -48.217 -16.575 35.083 1.00 48.52 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -48.094 -15.695 33.990 1.00 48.52 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -48.289 -16.057 36.391 1.00 48.52 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -48.035 -14.307 34.201 1.00 48.52 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -48.227 -14.667 36.601 1.00 48.52 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -48.099 -13.792 35.507 1.00 48.52 5 A 1 ATOM 51 N N . SER A 0 6 . -50.639 -19.293 32.524 1.00 57.02 6 A 1 ATOM 52 C CA . SER A 0 6 . -50.851 -20.145 31.349 1.00 57.02 6 A 1 ATOM 53 C C . SER A 0 6 . -49.517 -20.459 30.649 1.00 57.02 6 A 1 ATOM 54 C CB . SER A 0 6 . -51.782 -19.446 30.351 1.00 57.02 6 A 1 ATOM 55 O O . SER A 0 6 . -48.755 -19.525 30.378 1.00 57.02 6 A 1 ATOM 56 O OG . SER A 0 6 . -51.896 -20.220 29.174 1.00 57.02 6 A 1 ATOM 57 N N . PRO A 0 7 . -49.245 -21.723 30.265 1.00 60.13 7 A 1 ATOM 58 C CA . PRO A 0 7 . -48.065 -22.100 29.479 1.00 60.13 7 A 1 ATOM 59 C C . PRO A 0 7 . -47.921 -21.323 28.158 1.00 60.13 7 A 1 ATOM 60 C CB . PRO A 0 7 . -48.224 -23.601 29.205 1.00 60.13 7 A 1 ATOM 61 O O . PRO A 0 7 . -46.811 -21.153 27.661 1.00 60.13 7 A 1 ATOM 62 C CG . PRO A 0 7 . -49.140 -24.093 30.322 1.00 60.13 7 A 1 ATOM 63 C CD . PRO A 0 7 . -50.039 -22.895 30.593 1.00 60.13 7 A 1 ATOM 64 N N . SER A 0 8 . -49.021 -20.796 27.603 1.00 59.86 8 A 1 ATOM 65 C CA . SER A 0 8 . -49.001 -20.015 26.357 1.00 59.86 8 A 1 ATOM 66 C C . SER A 0 8 . -48.273 -18.671 26.481 1.00 59.86 8 A 1 ATOM 67 C CB . SER A 0 8 . -50.426 -19.784 25.844 1.00 59.86 8 A 1 ATOM 68 O O . SER A 0 8 . -47.687 -18.203 25.507 1.00 59.86 8 A 1 ATOM 69 O OG . SER A 0 8 . -51.196 -18.998 26.743 1.00 59.86 8 A 1 ATOM 70 N N . LEU A 0 9 . -48.260 -18.069 27.677 1.00 54.86 9 A 1 ATOM 71 C CA . LEU A 0 9 . -47.548 -16.812 27.934 1.00 54.86 9 A 1 ATOM 72 C C . LEU A 0 9 . -46.031 -17.015 27.932 1.00 54.86 9 A 1 ATOM 73 C CB . LEU A 0 9 . -48.053 -16.201 29.258 1.00 54.86 9 A 1 ATOM 74 O O . LEU A 0 9 . -45.304 -16.151 27.451 1.00 54.86 9 A 1 ATOM 75 C CG . LEU A 0 9 . -49.030 -15.031 29.026 1.00 54.86 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -50.194 -15.083 30.015 1.00 54.86 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -48.312 -13.690 29.189 1.00 54.86 9 A 1 ATOM 78 N N . TRP A 0 10 . -45.553 -18.175 28.386 1.00 53.87 10 A 1 ATOM 79 C CA . TRP A 0 10 . -44.129 -18.502 28.345 1.00 53.87 10 A 1 ATOM 80 C C . TRP A 0 10 . -43.621 -18.662 26.912 1.00 53.87 10 A 1 ATOM 81 C CB . TRP A 0 10 . -43.857 -19.740 29.202 1.00 53.87 10 A 1 ATOM 82 O O . TRP A 0 10 . -42.542 -18.171 26.609 1.00 53.87 10 A 1 ATOM 83 C CG . TRP A 0 10 . -43.831 -19.455 30.671 1.00 53.87 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -44.881 -19.507 31.522 1.00 53.87 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -42.685 -19.034 31.472 1.00 53.87 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -43.113 -18.867 32.822 1.00 53.87 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -41.328 -18.771 31.188 1.00 53.87 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -44.460 -19.163 32.794 1.00 53.87 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -40.885 -18.243 33.532 1.00 53.87 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -42.236 -18.478 33.844 1.00 53.87 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -40.435 -18.387 32.207 1.00 53.87 10 A 1 ATOM 92 N N . ILE A 0 11 . -44.404 -19.258 26.006 1.00 61.75 11 A 1 ATOM 93 C CA . ILE A 0 11 . -43.998 -19.436 24.599 1.00 61.75 11 A 1 ATOM 94 C C . ILE A 0 11 . -43.845 -18.084 23.888 1.00 61.75 11 A 1 ATOM 95 C CB . ILE A 0 11 . -44.982 -20.371 23.858 1.00 61.75 11 A 1 ATOM 96 O O . ILE A 0 11 . -42.871 -17.884 23.168 1.00 61.75 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -44.990 -21.770 24.519 1.00 61.75 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -44.609 -20.491 22.367 1.00 61.75 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -46.081 -22.708 23.989 1.00 61.75 11 A 1 ATOM 100 N N . LEU A 0 12 . -44.757 -17.134 24.121 1.00 57.31 12 A 1 ATOM 101 C CA . LEU A 0 12 . -44.665 -15.787 23.541 1.00 57.31 12 A 1 ATOM 102 C C . LEU A 0 12 . -43.473 -15.004 24.091 1.00 57.31 12 A 1 ATOM 103 C CB . LEU A 0 12 . -45.972 -15.026 23.810 1.00 57.31 12 A 1 ATOM 104 O O . LEU A 0 12 . -42.774 -14.342 23.331 1.00 57.31 12 A 1 ATOM 105 C CG . LEU A 0 12 . -47.088 -15.394 22.821 1.00 57.31 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -48.434 -14.933 23.376 1.00 57.31 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -46.871 -14.725 21.460 1.00 57.31 12 A 1 ATOM 108 N N . VAL A 0 13 . -43.217 -15.113 25.395 1.00 60.00 13 A 1 ATOM 109 C CA . VAL A 0 13 . -42.059 -14.484 26.035 1.00 60.00 13 A 1 ATOM 110 C C . VAL A 0 13 . -40.759 -15.093 25.502 1.00 60.00 13 A 1 ATOM 111 C CB . VAL A 0 13 . -42.208 -14.570 27.565 1.00 60.00 13 A 1 ATOM 112 O O . VAL A 0 13 . -39.857 -14.349 25.131 1.00 60.00 13 A 1 ATOM 113 C CG1 . VAL A 0 13 . -40.957 -14.114 28.302 1.00 60.00 13 A 1 ATOM 114 C CG2 . VAL A 0 13 . -43.343 -13.650 28.041 1.00 60.00 13 A 1 ATOM 115 N N . TYR A 0 14 . -40.681 -16.419 25.348 1.00 56.56 14 A 1 ATOM 116 C CA . TYR A 0 14 . -39.537 -17.083 24.718 1.00 56.56 14 A 1 ATOM 117 C C . TYR A 0 14 . -39.370 -16.692 23.249 1.00 56.56 14 A 1 ATOM 118 C CB . TYR A 0 14 . -39.633 -18.609 24.864 1.00 56.56 14 A 1 ATOM 119 O O . TYR A 0 14 . -38.245 -16.447 22.837 1.00 56.56 14 A 1 ATOM 120 C CG . TYR A 0 14 . -38.904 -19.143 26.082 1.00 56.56 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . -37.500 -19.257 26.049 1.00 56.56 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . -39.609 -19.529 27.237 1.00 56.56 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . -36.803 -19.744 27.171 1.00 56.56 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . -38.917 -20.014 28.361 1.00 56.56 14 A 1 ATOM 125 O OH . TYR A 0 14 . -36.856 -20.590 29.421 1.00 56.56 14 A 1 ATOM 126 C CZ . TYR A 0 14 . -37.514 -20.120 28.331 1.00 56.56 14 A 1 ATOM 127 N N . LEU A 0 15 . -40.443 -16.569 22.464 1.00 52.16 15 A 1 ATOM 128 C CA . LEU A 0 15 . -40.354 -16.096 21.079 1.00 52.16 15 A 1 ATOM 129 C C . LEU A 0 15 . -39.867 -14.647 21.009 1.00 52.16 15 A 1 ATOM 130 C CB . LEU A 0 15 . -41.709 -16.264 20.373 1.00 52.16 15 A 1 ATOM 131 O O . LEU A 0 15 . -38.994 -14.360 20.202 1.00 52.16 15 A 1 ATOM 132 C CG . LEU A 0 15 . -41.961 -17.701 19.887 1.00 52.16 15 A 1 ATOM 133 C CD1 . LEU A 0 15 . -43.447 -17.891 19.584 1.00 52.16 15 A 1 ATOM 134 C CD2 . LEU A 0 15 . -41.174 -18.012 18.610 1.00 52.16 15 A 1 ATOM 135 N N . PHE A 0 16 . -40.342 -13.757 21.885 1.00 53.62 16 A 1 ATOM 136 C CA . PHE A 0 16 . -39.833 -12.385 21.968 1.00 53.62 16 A 1 ATOM 137 C C . PHE A 0 16 . -38.361 -12.337 22.395 1.00 53.62 16 A 1 ATOM 138 C CB . PHE A 0 16 . -40.709 -11.537 22.905 1.00 53.62 16 A 1 ATOM 139 O O . PHE A 0 16 . -37.584 -11.600 21.794 1.00 53.62 16 A 1 ATOM 140 C CG . PHE A 0 16 . -41.694 -10.657 22.162 1.00 53.62 16 A 1 ATOM 141 C CD1 . PHE A 0 16 . -41.284 -9.388 21.712 1.00 53.62 16 A 1 ATOM 142 C CD2 . PHE A 0 16 . -43.000 -11.105 21.893 1.00 53.62 16 A 1 ATOM 143 C CE1 . PHE A 0 16 . -42.179 -8.564 21.008 1.00 53.62 16 A 1 ATOM 144 C CE2 . PHE A 0 16 . -43.896 -10.281 21.188 1.00 53.62 16 A 1 ATOM 145 C CZ . PHE A 0 16 . -43.487 -9.009 20.748 1.00 53.62 16 A 1 ATOM 146 N N . PHE A 0 17 . -37.949 -13.139 23.382 1.00 49.46 17 A 1 ATOM 147 C CA . PHE A 0 17 . -36.553 -13.190 23.821 1.00 49.46 17 A 1 ATOM 148 C C . PHE A 0 17 . -35.631 -13.835 22.781 1.00 49.46 17 A 1 ATOM 149 C CB . PHE A 0 17 . -36.438 -13.884 25.188 1.00 49.46 17 A 1 ATOM 150 O O . PHE A 0 17 . -34.539 -13.325 22.563 1.00 49.46 17 A 1 ATOM 151 C CG . PHE A 0 17 . -36.726 -12.967 26.363 1.00 49.46 17 A 1 ATOM 152 C CD1 . PHE A 0 17 . -35.860 -11.893 26.640 1.00 49.46 17 A 1 ATOM 153 C CD2 . PHE A 0 17 . -37.826 -13.193 27.207 1.00 49.46 17 A 1 ATOM 154 C CE1 . PHE A 0 17 . -36.116 -11.034 27.723 1.00 49.46 17 A 1 ATOM 155 C CE2 . PHE A 0 17 . -38.084 -12.331 28.290 1.00 49.46 17 A 1 ATOM 156 C CZ . PHE A 0 17 . -37.237 -11.243 28.540 1.00 49.46 17 A 1 ATOM 157 N N . VAL A 0 18 . -36.065 -14.897 22.095 1.00 48.47 18 A 1 ATOM 158 C CA . VAL A 0 18 . -35.310 -15.541 21.005 1.00 48.47 18 A 1 ATOM 159 C C . VAL A 0 18 . -35.244 -14.632 19.778 1.00 48.47 18 A 1 ATOM 160 C CB . VAL A 0 18 . -35.912 -16.920 20.658 1.00 48.47 18 A 1 ATOM 161 O O . VAL A 0 18 . -34.212 -14.586 19.116 1.00 48.47 18 A 1 ATOM 162 C CG1 . VAL A 0 18 . -35.288 -17.558 19.408 1.00 48.47 18 A 1 ATOM 163 C CG2 . VAL A 0 18 . -35.688 -17.917 21.807 1.00 48.47 18 A 1 ATOM 164 N N . TRP A 0 19 . -36.299 -13.864 19.495 1.00 40.25 19 A 1 ATOM 165 C CA . TRP A 0 19 . -36.318 -12.914 18.384 1.00 40.25 19 A 1 ATOM 166 C C . TRP A 0 19 . -35.428 -11.695 18.658 1.00 40.25 19 A 1 ATOM 167 C CB . TRP A 0 19 . -37.767 -12.536 18.059 1.00 40.25 19 A 1 ATOM 168 O O . TRP A 0 19 . -34.648 -11.317 17.790 1.00 40.25 19 A 1 ATOM 169 C CG . TRP A 0 19 . -38.013 -11.836 16.762 1.00 40.25 19 A 1 ATOM 170 C CD1 . TRP A 0 19 . -37.181 -11.804 15.694 1.00 40.25 19 A 1 ATOM 171 C CD2 . TRP A 0 19 . -39.193 -11.069 16.367 1.00 40.25 19 A 1 ATOM 172 C CE2 . TRP A 0 19 . -39.008 -10.621 15.025 1.00 40.25 19 A 1 ATOM 173 C CE3 . TRP A 0 19 . -40.394 -10.695 17.011 1.00 40.25 19 A 1 ATOM 174 N NE1 . TRP A 0 19 . -37.765 -11.091 14.669 1.00 40.25 19 A 1 ATOM 175 C CH2 . TRP A 0 19 . -41.145 -9.493 15.019 1.00 40.25 19 A 1 ATOM 176 C CZ2 . TRP A 0 19 . -39.962 -9.849 14.352 1.00 40.25 19 A 1 ATOM 177 C CZ3 . TRP A 0 19 . -41.358 -9.913 16.345 1.00 40.25 19 A 1 ATOM 178 N N . GLN A 0 20 . -35.430 -11.164 19.887 1.00 41.66 20 A 1 ATOM 179 C CA . GLN A 0 20 . -34.481 -10.129 20.331 1.00 41.66 20 A 1 ATOM 180 C C . GLN A 0 20 . -33.028 -10.645 20.351 1.00 41.66 20 A 1 ATOM 181 C CB . GLN A 0 20 . -34.894 -9.625 21.726 1.00 41.66 20 A 1 ATOM 182 O O . GLN A 0 20 . -32.108 -9.893 20.037 1.00 41.66 20 A 1 ATOM 183 C CG . GLN A 0 20 . -36.183 -8.780 21.718 1.00 41.66 20 A 1 ATOM 184 C CD . GLN A 0 20 . -35.987 -7.310 21.349 1.00 41.66 20 A 1 ATOM 185 N NE2 . GLN A 0 20 . -37.045 -6.609 21.008 1.00 41.66 20 A 1 ATOM 186 O OE1 . GLN A 0 20 . -34.906 -6.747 21.389 1.00 41.66 20 A 1 ATOM 187 N N . TYR A 0 21 . -32.811 -11.934 20.649 1.00 42.57 21 A 1 ATOM 188 C CA . TYR A 0 21 . -31.489 -12.573 20.558 1.00 42.57 21 A 1 ATOM 189 C C . TYR A 0 21 . -31.037 -12.869 19.124 1.00 42.57 21 A 1 ATOM 190 C CB . TYR A 0 21 . -31.430 -13.846 21.416 1.00 42.57 21 A 1 ATOM 191 O O . TYR A 0 21 . -29.853 -13.104 18.897 1.00 42.57 21 A 1 ATOM 192 C CG . TYR A 0 21 . -30.618 -13.649 22.676 1.00 42.57 21 A 1 ATOM 193 C CD1 . TYR A 0 21 . -29.228 -13.865 22.636 1.00 42.57 21 A 1 ATOM 194 C CD2 . TYR A 0 21 . -31.231 -13.201 23.861 1.00 42.57 21 A 1 ATOM 195 C CE1 . TYR A 0 21 . -28.446 -13.651 23.785 1.00 42.57 21 A 1 ATOM 196 C CE2 . TYR A 0 21 . -30.452 -12.986 25.015 1.00 42.57 21 A 1 ATOM 197 O OH . TYR A 0 21 . -28.309 -13.000 26.090 1.00 42.57 21 A 1 ATOM 198 C CZ . TYR A 0 21 . -29.059 -13.212 24.978 1.00 42.57 21 A 1 ATOM 199 N N . LYS A 0 22 . -31.946 -12.811 18.146 1.00 42.35 22 A 1 ATOM 200 C CA . LYS A 0 22 . -31.628 -12.879 16.716 1.00 42.35 22 A 1 ATOM 201 C C . LYS A 0 22 . -31.397 -11.495 16.100 1.00 42.35 22 A 1 ATOM 202 C CB . LYS A 0 22 . -32.665 -13.741 15.970 1.00 42.35 22 A 1 ATOM 203 O O . LYS A 0 22 . -31.550 -11.332 14.892 1.00 42.35 22 A 1 ATOM 204 C CG . LYS A 0 22 . -31.995 -14.953 15.309 1.00 42.35 22 A 1 ATOM 205 C CD . LYS A 0 22 . -32.997 -15.690 14.415 1.00 42.35 22 A 1 ATOM 206 C CE . LYS A 0 22 . -32.341 -16.925 13.791 1.00 42.35 22 A 1 ATOM 207 N NZ . LYS A 0 22 . -33.194 -17.505 12.724 1.00 42.35 22 A 1 ATOM 208 N N . ARG A 0 23 . -30.974 -10.508 16.902 1.00 45.35 23 A 1 ATOM 209 C CA . ARG A 0 23 . -30.244 -9.339 16.391 1.00 45.35 23 A 1 ATOM 210 C C . ARG A 0 23 . -28.947 -9.842 15.759 1.00 45.35 23 A 1 ATOM 211 C CB . ARG A 0 23 . -29.982 -8.311 17.510 1.00 45.35 23 A 1 ATOM 212 O O . ARG A 0 23 . -27.933 -10.010 16.432 1.00 45.35 23 A 1 ATOM 213 C CG . ARG A 0 23 . -30.892 -7.088 17.365 1.00 45.35 23 A 1 ATOM 214 C CD . ARG A 0 23 . -30.540 -6.051 18.434 1.00 45.35 23 A 1 ATOM 215 N NE . ARG A 0 23 . -31.264 -4.790 18.204 1.00 45.35 23 A 1 ATOM 216 N NH1 . ARG A 0 23 . -30.536 -3.689 20.079 1.00 45.35 23 A 1 ATOM 217 N NH2 . ARG A 0 23 . -31.899 -2.655 18.634 1.00 45.35 23 A 1 ATOM 218 C CZ . ARG A 0 23 . -31.231 -3.720 18.973 1.00 45.35 23 A 1 ATOM 219 N N . PHE A 0 24 . -29.006 -10.152 14.468 1.00 46.11 24 A 1 ATOM 220 C CA . PHE A 0 24 . -27.829 -10.472 13.681 1.00 46.11 24 A 1 ATOM 221 C C . PHE A 0 24 . -26.873 -9.283 13.754 1.00 46.11 24 A 1 ATOM 222 C CB . PHE A 0 24 . -28.227 -10.815 12.238 1.00 46.11 24 A 1 ATOM 223 O O . PHE A 0 24 . -27.183 -8.179 13.312 1.00 46.11 24 A 1 ATOM 224 C CG . PHE A 0 24 . -28.565 -12.280 12.037 1.00 46.11 24 A 1 ATOM 225 C CD1 . PHE A 0 24 . -27.549 -13.181 11.665 1.00 46.11 24 A 1 ATOM 226 C CD2 . PHE A 0 24 . -29.883 -12.746 12.197 1.00 46.11 24 A 1 ATOM 227 C CE1 . PHE A 0 24 . -27.848 -14.537 11.446 1.00 46.11 24 A 1 ATOM 228 C CE2 . PHE A 0 24 . -30.184 -14.101 11.969 1.00 46.11 24 A 1 ATOM 229 C CZ . PHE A 0 24 . -29.167 -14.997 11.592 1.00 46.11 24 A 1 ATOM 230 N N . ASN A 0 25 . -25.697 -9.509 14.335 1.00 50.91 25 A 1 ATOM 231 C CA . ASN A 0 25 . -24.593 -8.564 14.288 1.00 50.91 25 A 1 ATOM 232 C C . ASN A 0 25 . -23.988 -8.641 12.875 1.00 50.91 25 A 1 ATOM 233 C CB . ASN A 0 25 . -23.611 -8.861 15.456 1.00 50.91 25 A 1 ATOM 234 O O . ASN A 0 25 . -22.913 -9.200 12.673 1.00 50.91 25 A 1 ATOM 235 C CG . ASN A 0 25 . -23.382 -7.694 16.404 1.00 50.91 25 A 1 ATOM 236 N ND2 . ASN A 0 25 . -22.664 -7.921 17.479 1.00 50.91 25 A 1 ATOM 237 O OD1 . ASN A 0 25 . -23.821 -6.575 16.192 1.00 50.91 25 A 1 ATOM 238 N N . CYS A 0 26 . -24.693 -8.102 11.873 1.00 55.96 26 A 1 ATOM 239 C CA . CYS A 0 26 . -24.259 -8.103 10.464 1.00 55.96 26 A 1 ATOM 240 C C . CYS A 0 26 . -22.933 -7.355 10.248 1.00 55.96 26 A 1 ATOM 241 C CB . CYS A 0 26 . -25.308 -7.410 9.588 1.00 55.96 26 A 1 ATOM 242 O O . CYS A 0 26 . -22.407 -7.298 9.141 1.00 55.96 26 A 1 ATOM 243 S SG . CYS A 0 26 . -27.021 -7.529 10.115 1.00 55.96 26 A 1 ATOM 244 N N . ASN A 0 27 . -22.445 -6.690 11.293 1.00 56.72 27 A 1 ATOM 245 C CA . ASN A 0 27 . -21.376 -5.716 11.229 1.00 56.72 27 A 1 ATOM 246 C C . ASN A 0 27 . -19.993 -6.295 11.511 1.00 56.72 27 A 1 ATOM 247 C CB . ASN A 0 27 . -21.710 -4.611 12.234 1.00 56.72 27 A 1 ATOM 248 O O . ASN A 0 27 . -18.996 -5.577 11.443 1.00 56.72 27 A 1 ATOM 249 C CG . ASN A 0 27 . -21.151 -3.277 11.807 1.00 56.72 27 A 1 ATOM 250 N ND2 . ASN A 0 27 . -21.382 -2.246 12.581 1.00 56.72 27 A 1 ATOM 251 O OD1 . ASN A 0 27 . -20.519 -3.119 10.781 1.00 56.72 27 A 1 ATOM 252 N N . GLU A 0 28 . -19.918 -7.575 11.864 1.00 66.47 28 A 1 ATOM 253 C CA . GLU A 0 28 . -18.644 -8.171 12.204 1.00 66.47 28 A 1 ATOM 254 C C . GLU A 0 28 . -18.383 -9.420 11.388 1.00 66.47 28 A 1 ATOM 255 C CB . GLU A 0 28 . -18.504 -8.390 13.707 1.00 66.47 28 A 1 ATOM 256 O O . GLU A 0 28 . -18.963 -10.484 11.595 1.00 66.47 28 A 1 ATOM 257 C CG . GLU A 0 28 . -18.448 -7.046 14.453 1.00 66.47 28 A 1 ATOM 258 C CD . GLU A 0 28 . -17.906 -7.181 15.877 1.00 66.47 28 A 1 ATOM 259 O OE1 . GLU A 0 28 . -17.545 -6.119 16.427 1.00 66.47 28 A 1 ATOM 260 O OE2 . GLU A 0 28 . -17.809 -8.335 16.354 1.00 66.47 28 A 1 ATOM 261 N N . ILE A 0 29 . -17.365 -9.291 10.542 1.00 78.20 29 A 1 ATOM 262 C CA . ILE A 0 29 . -16.590 -10.389 9.957 1.00 78.20 29 A 1 ATOM 263 C C . ILE A 0 29 . -16.218 -11.497 10.973 1.00 78.20 29 A 1 ATOM 264 C CB . ILE A 0 29 . -15.336 -9.759 9.317 1.00 78.20 29 A 1 ATOM 265 O O . ILE A 0 29 . -15.869 -12.613 10.592 1.00 78.20 29 A 1 ATOM 266 C CG1 . ILE A 0 29 . -14.585 -10.771 8.433 1.00 78.20 29 A 1 ATOM 267 C CG2 . ILE A 0 29 . -14.424 -9.146 10.404 1.00 78.20 29 A 1 ATOM 268 C CD1 . ILE A 0 29 . -13.481 -10.122 7.593 1.00 78.20 29 A 1 ATOM 269 N N . CYS A 0 30 . -16.269 -11.188 12.272 1.00 80.68 30 A 1 ATOM 270 C CA . CYS A 0 30 . -16.114 -12.119 13.383 1.00 80.68 30 A 1 ATOM 271 C C . CYS A 0 30 . -17.196 -13.202 13.407 1.00 80.68 30 A 1 ATOM 272 C CB . CYS A 0 30 . -16.120 -11.297 14.674 1.00 80.68 30 A 1 ATOM 273 O O . CYS A 0 30 . -16.862 -14.374 13.566 1.00 80.68 30 A 1 ATOM 274 S SG . CYS A 0 30 . -14.804 -10.062 14.678 1.00 80.68 30 A 1 ATOM 275 N N . ASN A 0 31 . -18.454 -12.817 13.181 1.00 79.06 31 A 1 ATOM 276 C CA . ASN A 0 31 . -19.606 -13.719 13.159 1.00 79.06 31 A 1 ATOM 277 C C . ASN A 0 31 . -19.919 -14.216 11.747 1.00 79.06 31 A 1 ATOM 278 C CB . ASN A 0 31 . -20.809 -12.981 13.764 1.00 79.06 31 A 1 ATOM 279 O O . ASN A 0 31 . -20.418 -15.327 11.582 1.00 79.06 31 A 1 ATOM 280 C CG . ASN A 0 31 . -20.564 -12.622 15.215 1.00 79.06 31 A 1 ATOM 281 N ND2 . ASN A 0 31 . -20.855 -11.406 15.610 1.00 79.06 31 A 1 ATOM 282 O OD1 . ASN A 0 31 . -20.079 -13.417 15.998 1.00 79.06 31 A 1 ATOM 283 N N . ASP A 0 32 . -19.595 -13.413 10.732 1.00 78.24 32 A 1 ATOM 284 C CA . ASP A 0 32 . -19.800 -13.772 9.334 1.00 78.24 32 A 1 ATOM 285 C C . ASP A 0 32 . -18.511 -13.622 8.510 1.00 78.24 32 A 1 ATOM 286 C CB . ASP A 0 32 . -20.963 -12.970 8.754 1.00 78.24 32 A 1 ATOM 287 O O . ASP A 0 32 . -18.232 -12.558 7.946 1.00 78.24 32 A 1 ATOM 288 C CG . ASP A 0 32 . -21.430 -13.597 7.442 1.00 78.24 32 A 1 ATOM 289 O OD1 . ASP A 0 32 . -20.662 -14.368 6.819 1.00 78.24 32 A 1 ATOM 290 O OD2 . ASP A 0 32 . -22.623 -13.435 7.126 1.00 78.24 32 A 1 ATOM 291 N N . PRO A 0 33 . -17.704 -14.692 8.403 1.00 79.49 33 A 1 ATOM 292 C CA . PRO A 0 33 . -16.458 -14.654 7.654 1.00 79.49 33 A 1 ATOM 293 C C . PRO A 0 33 . -16.628 -14.310 6.170 1.00 79.49 33 A 1 ATOM 294 C CB . PRO A 0 33 . -15.835 -16.042 7.829 1.00 79.49 33 A 1 ATOM 295 O O . PRO A 0 33 . -15.651 -13.858 5.574 1.00 79.49 33 A 1 ATOM 296 C CG . PRO A 0 33 . -16.430 -16.540 9.144 1.00 79.49 33 A 1 ATOM 297 C CD . PRO A 0 33 . -17.835 -15.953 9.116 1.00 79.49 33 A 1 ATOM 298 N N . TYR A 0 34 . -17.814 -14.496 5.570 1.00 78.86 34 A 1 ATOM 299 C CA . TYR A 0 34 . -18.054 -14.209 4.149 1.00 78.86 34 A 1 ATOM 300 C C . TYR A 0 34 . -18.024 -12.718 3.832 1.00 78.86 34 A 1 ATOM 301 C CB . TYR A 0 34 . -19.386 -14.802 3.689 1.00 78.86 34 A 1 ATOM 302 O O . TYR A 0 34 . -17.676 -12.341 2.713 1.00 78.86 34 A 1 ATOM 303 C CG . TYR A 0 34 . -19.370 -16.311 3.635 1.00 78.86 34 A 1 ATOM 304 C CD1 . TYR A 0 34 . -18.785 -16.960 2.530 1.00 78.86 34 A 1 ATOM 305 C CD2 . TYR A 0 34 . -19.950 -17.059 4.673 1.00 78.86 34 A 1 ATOM 306 C CE1 . TYR A 0 34 . -18.791 -18.365 2.457 1.00 78.86 34 A 1 ATOM 307 C CE2 . TYR A 0 34 . -19.994 -18.462 4.584 1.00 78.86 34 A 1 ATOM 308 O OH . TYR A 0 34 . -19.505 -20.465 3.366 1.00 78.86 34 A 1 ATOM 309 C CZ . TYR A 0 34 . -19.419 -19.114 3.473 1.00 78.86 34 A 1 ATOM 310 N N . LEU A 0 35 . -18.262 -11.860 4.830 1.00 80.24 35 A 1 ATOM 311 C CA . LEU A 0 35 . -18.147 -10.407 4.695 1.00 80.24 35 A 1 ATOM 312 C C . LEU A 0 35 . -16.790 -9.967 4.140 1.00 80.24 35 A 1 ATOM 313 C CB . LEU A 0 35 . -18.372 -9.764 6.070 1.00 80.24 35 A 1 ATOM 314 O O . LEU A 0 35 . -16.704 -8.953 3.458 1.00 80.24 35 A 1 ATOM 315 C CG . LEU A 0 35 . -19.837 -9.802 6.526 1.00 80.24 35 A 1 ATOM 316 C CD1 . LEU A 0 35 . -19.953 -9.268 7.950 1.00 80.24 35 A 1 ATOM 317 C CD2 . LEU A 0 35 . -20.695 -8.927 5.621 1.00 80.24 35 A 1 ATOM 318 N N . ARG A 0 36 . -15.725 -10.749 4.347 1.00 81.43 36 A 1 ATOM 319 C CA . ARG A 0 36 . -14.397 -10.463 3.779 1.00 81.43 36 A 1 ATOM 320 C C . ARG A 0 36 . -14.357 -10.417 2.247 1.00 81.43 36 A 1 ATOM 321 C CB . ARG A 0 36 . -13.405 -11.503 4.304 1.00 81.43 36 A 1 ATOM 322 O O . ARG A 0 36 . -13.391 -9.885 1.707 1.00 81.43 36 A 1 ATOM 323 C CG . ARG A 0 36 . -13.509 -12.843 3.568 1.00 81.43 36 A 1 ATOM 324 C CD . ARG A 0 36 . -12.576 -13.869 4.199 1.00 81.43 36 A 1 ATOM 325 N NE . ARG A 0 36 . -11.233 -13.712 3.621 1.00 81.43 36 A 1 ATOM 326 N NH1 . ARG A 0 36 . -10.214 -15.417 4.746 1.00 81.43 36 A 1 ATOM 327 N NH2 . ARG A 0 36 . -9.099 -14.312 3.150 1.00 81.43 36 A 1 ATOM 328 C CZ . ARG A 0 36 . -10.190 -14.478 3.844 1.00 81.43 36 A 1 ATOM 329 N N . TYR A 0 37 . -15.335 -11.041 1.589 1.00 83.47 37 A 1 ATOM 330 C CA . TYR A 0 37 . -15.490 -11.130 0.136 1.00 83.47 37 A 1 ATOM 331 C C . TYR A 0 37 . -16.665 -10.287 -0.372 1.00 83.47 37 A 1 ATOM 332 C CB . TYR A 0 37 . -15.693 -12.597 -0.276 1.00 83.47 37 A 1 ATOM 333 O O . TYR A 0 37 . -16.960 -10.328 -1.561 1.00 83.47 37 A 1 ATOM 334 C CG . TYR A 0 37 . -14.615 -13.553 0.187 1.00 83.47 37 A 1 ATOM 335 C CD1 . TYR A 0 37 . -13.306 -13.430 -0.317 1.00 83.47 37 A 1 ATOM 336 C CD2 . TYR A 0 37 . -14.927 -14.580 1.098 1.00 83.47 37 A 1 ATOM 337 C CE1 . TYR A 0 37 . -12.307 -14.336 0.085 1.00 83.47 37 A 1 ATOM 338 C CE2 . TYR A 0 37 . -13.928 -15.478 1.518 1.00 83.47 37 A 1 ATOM 339 O OH . TYR A 0 37 . -11.649 -16.225 1.403 1.00 83.47 37 A 1 ATOM 340 C CZ . TYR A 0 37 . -12.620 -15.360 1.006 1.00 83.47 37 A 1 ATOM 341 N N . TYR A 0 38 . -17.353 -9.555 0.512 1.00 84.76 38 A 1 ATOM 342 C CA . TYR A 0 38 . -18.502 -8.749 0.124 1.00 84.76 38 A 1 ATOM 343 C C . TYR A 0 38 . -18.075 -7.667 -0.868 1.00 84.76 38 A 1 ATOM 344 C CB . TYR A 0 38 . -19.176 -8.141 1.360 1.00 84.76 38 A 1 ATOM 345 O O . TYR A 0 38 . -17.284 -6.783 -0.532 1.00 84.76 38 A 1 ATOM 346 C CG . TYR A 0 38 . -20.322 -7.203 1.022 1.00 84.76 38 A 1 ATOM 347 C CD1 . TYR A 0 38 . -20.090 -5.816 0.960 1.00 84.76 38 A 1 ATOM 348 C CD2 . TYR A 0 38 . -21.603 -7.710 0.730 1.00 84.76 38 A 1 ATOM 349 C CE1 . TYR A 0 38 . -21.127 -4.931 0.617 1.00 84.76 38 A 1 ATOM 350 C CE2 . TYR A 0 38 . -22.647 -6.829 0.380 1.00 84.76 38 A 1 ATOM 351 O OH . TYR A 0 38 . -23.409 -4.577 -0.014 1.00 84.76 38 A 1 ATOM 352 C CZ . TYR A 0 38 . -22.412 -5.439 0.325 1.00 84.76 38 A 1 ATOM 353 N N . GLU A 0 39 . -18.661 -7.732 -2.057 1.00 88.90 39 A 1 ATOM 354 C CA . GLU A 0 39 . -18.571 -6.732 -3.108 1.00 88.90 39 A 1 ATOM 355 C C . GLU A 0 39 . -19.968 -6.521 -3.696 1.00 88.90 39 A 1 ATOM 356 C CB . GLU A 0 39 . -17.560 -7.168 -4.183 1.00 88.90 39 A 1 ATOM 357 O O . GLU A 0 39 . -20.661 -7.467 -4.071 1.00 88.90 39 A 1 ATOM 358 C CG . GLU A 0 39 . -17.538 -6.187 -5.370 1.00 88.90 39 A 1 ATOM 359 C CD . GLU A 0 39 . -16.416 -6.444 -6.389 1.00 88.90 39 A 1 ATOM 360 O OE1 . GLU A 0 39 . -16.298 -5.600 -7.310 1.00 88.90 39 A 1 ATOM 361 O OE2 . GLU A 0 39 . -15.635 -7.406 -6.226 1.00 88.90 39 A 1 ATOM 362 N N . ASN A 0 40 . -20.379 -5.264 -3.803 1.00 87.46 40 A 1 ATOM 363 C CA . ASN A 0 40 . -21.610 -4.867 -4.463 1.00 87.46 40 A 1 ATOM 364 C C . ASN A 0 40 . -21.318 -3.718 -5.431 1.00 87.46 40 A 1 ATOM 365 C CB . ASN A 0 40 . -22.650 -4.521 -3.391 1.00 87.46 40 A 1 ATOM 366 O O . ASN A 0 40 . -21.092 -2.577 -5.018 1.00 87.46 40 A 1 ATOM 367 C CG . ASN A 0 40 . -24.003 -4.191 -3.985 1.00 87.46 40 A 1 ATOM 368 N ND2 . ASN A 0 40 . -24.948 -3.811 -3.163 1.00 87.46 40 A 1 ATOM 369 O OD1 . ASN A 0 40 . -24.250 -4.290 -5.171 1.00 87.46 40 A 1 ATOM 370 N N . VAL A 0 41 . -21.286 -4.027 -6.725 1.00 91.57 41 A 1 ATOM 371 C CA . VAL A 0 41 . -21.086 -3.038 -7.786 1.00 91.57 41 A 1 ATOM 372 C C . VAL A 0 41 . -22.377 -2.247 -7.978 1.00 91.57 41 A 1 ATOM 373 C CB . VAL A 0 41 . -20.623 -3.705 -9.094 1.00 91.57 41 A 1 ATOM 374 O O . VAL A 0 41 . -23.391 -2.784 -8.408 1.00 91.57 41 A 1 ATOM 375 C CG1 . VAL A 0 41 . -20.478 -2.665 -10.212 1.00 91.57 41 A 1 ATOM 376 C CG2 . VAL A 0 41 . -19.269 -4.400 -8.896 1.00 91.57 41 A 1 ATOM 377 N N . ILE A 0 42 . -22.329 -0.949 -7.677 1.00 91.28 42 A 1 ATOM 378 C CA . ILE A 0 42 . -23.489 -0.053 -7.771 1.00 91.28 42 A 1 ATOM 379 C C . ILE A 0 42 . -23.638 0.490 -9.190 1.00 91.28 42 A 1 ATOM 380 C CB . ILE A 0 42 . -23.336 1.095 -6.750 1.00 91.28 42 A 1 ATOM 381 O O . ILE A 0 42 . -24.743 0.601 -9.714 1.00 91.28 42 A 1 ATOM 382 C CG1 . ILE A 0 42 . -23.150 0.596 -5.298 1.00 91.28 42 A 1 ATOM 383 C CG2 . ILE A 0 42 . -24.512 2.087 -6.827 1.00 91.28 42 A 1 ATOM 384 C CD1 . ILE A 0 42 . -24.278 -0.306 -4.777 1.00 91.28 42 A 1 ATOM 385 N N . ILE A 0 43 . -22.519 0.863 -9.807 1.00 94.69 43 A 1 ATOM 386 C CA . ILE A 0 43 . -22.476 1.362 -11.178 1.00 94.69 43 A 1 ATOM 387 C C . ILE A 0 43 . -21.107 1.069 -11.781 1.00 94.69 43 A 1 ATOM 388 C CB . ILE A 0 43 . -22.856 2.864 -11.244 1.00 94.69 43 A 1 ATOM 389 O O . ILE A 0 43 . -20.071 1.282 -11.148 1.00 94.69 43 A 1 ATOM 390 C CG1 . ILE A 0 43 . -22.805 3.389 -12.696 1.00 94.69 43 A 1 ATOM 391 C CG2 . ILE A 0 43 . -21.992 3.716 -10.305 1.00 94.69 43 A 1 ATOM 392 C CD1 . ILE A 0 43 . -23.427 4.780 -12.878 1.00 94.69 43 A 1 ATOM 393 N N . GLU A 0 44 . -21.112 0.619 -13.030 1.00 97.18 44 A 1 ATOM 394 C CA . GLU A 0 44 . -19.909 0.385 -13.816 1.00 97.18 44 A 1 ATOM 395 C C . GLU A 0 44 . -20.127 0.828 -15.269 1.00 97.18 44 A 1 ATOM 396 C CB . GLU A 0 44 . -19.493 -1.092 -13.708 1.00 97.18 44 A 1 ATOM 397 O O . GLU A 0 44 . -21.164 0.558 -15.871 1.00 97.18 44 A 1 ATOM 398 C CG . GLU A 0 44 . -18.185 -1.323 -14.469 1.00 97.18 44 A 1 ATOM 399 C CD . GLU A 0 44 . -17.490 -2.651 -14.156 1.00 97.18 44 A 1 ATOM 400 O OE1 . GLU A 0 44 . -16.241 -2.634 -14.043 1.00 97.18 44 A 1 ATOM 401 O OE2 . GLU A 0 44 . -18.111 -3.730 -14.153 1.00 97.18 44 A 1 ATOM 402 N N . ASN A 0 45 . -19.137 1.521 -15.829 1.00 96.58 45 A 1 ATOM 403 C CA . ASN A 0 45 . -18.998 1.780 -17.261 1.00 96.58 45 A 1 ATOM 404 C C . ASN A 0 45 . -17.508 1.736 -17.656 1.00 96.58 45 A 1 ATOM 405 C CB . ASN A 0 45 . -19.707 3.105 -17.611 1.00 96.58 45 A 1 ATOM 406 O O . ASN A 0 45 . -16.655 1.419 -16.835 1.00 96.58 45 A 1 ATOM 407 C CG . ASN A 0 45 . -19.052 4.360 -17.055 1.00 96.58 45 A 1 ATOM 408 N ND2 . ASN A 0 45 . -19.835 5.281 -16.546 1.00 96.58 45 A 1 ATOM 409 O OD1 . ASN A 0 45 . -17.849 4.575 -17.129 1.00 96.58 45 A 1 ATOM 410 N N . ASP A 0 46 . -17.160 2.094 -18.894 1.00 95.51 46 A 1 ATOM 411 C CA . ASP A 0 46 . -15.781 1.994 -19.408 1.00 95.51 46 A 1 ATOM 412 C C . ASP A 0 46 . -14.742 2.896 -18.712 1.00 95.51 46 A 1 ATOM 413 C CB . ASP A 0 46 . -15.791 2.344 -20.903 1.00 95.51 46 A 1 ATOM 414 O O . ASP A 0 46 . -13.528 2.716 -18.890 1.00 95.51 46 A 1 ATOM 415 C CG . ASP A 0 46 . -16.485 1.300 -21.776 1.00 95.51 46 A 1 ATOM 416 O OD1 . ASP A 0 46 . -16.568 0.133 -21.338 1.00 95.51 46 A 1 ATOM 417 O OD2 . ASP A 0 46 . -16.870 1.688 -22.897 1.00 95.51 46 A 1 ATOM 418 N N . THR A 0 47 . -15.197 3.904 -17.963 1.00 97.26 47 A 1 ATOM 419 C CA . THR A 0 47 . -14.357 4.951 -17.353 1.00 97.26 47 A 1 ATOM 420 C C . THR A 0 47 . -14.584 5.152 -15.861 1.00 97.26 47 A 1 ATOM 421 C CB . THR A 0 47 . -14.526 6.300 -18.063 1.00 97.26 47 A 1 ATOM 422 O O . THR A 0 47 . -13.769 5.820 -15.221 1.00 97.26 47 A 1 ATOM 423 C CG2 . THR A 0 47 . -14.125 6.226 -19.537 1.00 97.26 47 A 1 ATOM 424 O OG1 . THR A 0 47 . -15.850 6.769 -17.961 1.00 97.26 47 A 1 ATOM 425 N N . TYR A 0 48 . -15.644 4.565 -15.309 1.00 98.02 48 A 1 ATOM 426 C CA . TYR A 0 48 . -16.073 4.746 -13.933 1.00 98.02 48 A 1 ATOM 427 C C . TYR A 0 48 . -16.551 3.429 -13.316 1.00 98.02 48 A 1 ATOM 428 C CB . TYR A 0 48 . -17.193 5.789 -13.913 1.00 98.02 48 A 1 ATOM 429 O O . TYR A 0 48 . -17.343 2.713 -13.925 1.00 98.02 48 A 1 ATOM 430 C CG . TYR A 0 48 . -17.630 6.179 -12.520 1.00 98.02 48 A 1 ATOM 431 C CD1 . TYR A 0 48 . -18.691 5.505 -11.889 1.00 98.02 48 A 1 ATOM 432 C CD2 . TYR A 0 48 . -16.964 7.222 -11.857 1.00 98.02 48 A 1 ATOM 433 C CE1 . TYR A 0 48 . -19.077 5.887 -10.592 1.00 98.02 48 A 1 ATOM 434 C CE2 . TYR A 0 48 . -17.334 7.591 -10.551 1.00 98.02 48 A 1 ATOM 435 O OH . TYR A 0 48 . -18.794 7.270 -8.666 1.00 98.02 48 A 1 ATOM 436 C CZ . TYR A 0 48 . -18.398 6.916 -9.916 1.00 98.02 48 A 1 ATOM 437 N N . LEU A 0 49 . -16.124 3.157 -12.085 1.00 98.07 49 A 1 ATOM 438 C CA . LEU A 0 49 . -16.678 2.108 -11.229 1.00 98.07 49 A 1 ATOM 439 C C . LEU A 0 49 . -16.967 2.703 -9.855 1.00 98.07 49 A 1 ATOM 440 C CB . LEU A 0 49 . -15.694 0.924 -11.135 1.00 98.07 49 A 1 ATOM 441 O O . LEU A 0 49 . -16.115 3.383 -9.282 1.00 98.07 49 A 1 ATOM 442 C CG . LEU A 0 49 . -16.077 -0.193 -10.145 1.00 98.07 49 A 1 ATOM 443 C CD1 . LEU A 0 49 . -17.265 -1.001 -10.639 1.00 98.07 49 A 1 ATOM 444 C CD2 . LEU A 0 49 . -14.909 -1.155 -9.947 1.00 98.07 49 A 1 ATOM 445 N N . TYR A 0 50 . -18.131 2.394 -9.299 1.00 96.80 50 A 1 ATOM 446 C CA . TYR A 0 50 . -18.413 2.599 -7.886 1.00 96.80 50 A 1 ATOM 447 C C . TYR A 0 50 . -18.988 1.319 -7.296 1.00 96.80 50 A 1 ATOM 448 C CB . TYR A 0 50 . -19.327 3.806 -7.695 1.00 96.80 50 A 1 ATOM 449 O O . TYR A 0 50 . -19.973 0.771 -7.793 1.00 96.80 50 A 1 ATOM 450 C CG . TYR A 0 50 . -19.636 4.142 -6.255 1.00 96.80 50 A 1 ATOM 451 C CD1 . TYR A 0 50 . -20.940 3.978 -5.753 1.00 96.80 50 A 1 ATOM 452 C CD2 . TYR A 0 50 . -18.618 4.639 -5.422 1.00 96.80 50 A 1 ATOM 453 C CE1 . TYR A 0 50 . -21.223 4.295 -4.413 1.00 96.80 50 A 1 ATOM 454 C CE2 . TYR A 0 50 . -18.897 4.973 -4.084 1.00 96.80 50 A 1 ATOM 455 O OH . TYR A 0 50 . -20.476 5.071 -2.274 1.00 96.80 50 A 1 ATOM 456 C CZ . TYR A 0 50 . -20.201 4.789 -3.575 1.00 96.80 50 A 1 ATOM 457 N N . SER A 0 51 . -18.341 0.832 -6.245 1.00 93.88 51 A 1 ATOM 458 C CA . SER A 0 51 . -18.685 -0.420 -5.579 1.00 93.88 51 A 1 ATOM 459 C C . SER A 0 51 . -18.591 -0.269 -4.070 1.00 93.88 51 A 1 ATOM 460 C CB . SER A 0 51 . -17.796 -1.569 -6.073 1.00 93.88 51 A 1 ATOM 461 O O . SER A 0 51 . -17.853 0.568 -3.539 1.00 93.88 51 A 1 ATOM 462 O OG . SER A 0 51 . -16.432 -1.231 -5.907 1.00 93.88 51 A 1 ATOM 463 N N . HIS A 0 52 . -19.363 -1.085 -3.373 1.00 90.15 52 A 1 ATOM 464 C CA . HIS A 0 52 . -19.337 -1.197 -1.930 1.00 90.15 52 A 1 ATOM 465 C C . HIS A 0 52 . -18.697 -2.509 -1.520 1.00 90.15 52 A 1 ATOM 466 C CB . HIS A 0 52 . -20.751 -1.082 -1.384 1.00 90.15 52 A 1 ATOM 467 O O . HIS A 0 52 . -18.997 -3.554 -2.079 1.00 90.15 52 A 1 ATOM 468 C CG . HIS A 0 52 . -21.432 0.237 -1.646 1.00 90.15 52 A 1 ATOM 469 C CD2 . HIS A 0 52 . -20.810 1.444 -1.790 1.00 90.15 52 A 1 ATOM 470 N ND1 . HIS A 0 52 . -22.809 0.456 -1.565 1.00 90.15 52 A 1 ATOM 471 C CE1 . HIS A 0 52 . -22.982 1.780 -1.667 1.00 90.15 52 A 1 ATOM 472 N NE2 . HIS A 0 52 . -21.798 2.400 -1.799 1.00 90.15 52 A 1 ATOM 473 N N . HIS A 0 53 . -17.839 -2.426 -0.520 1.00 89.76 53 A 1 ATOM 474 C CA . HIS A 0 53 . -17.087 -3.522 0.064 1.00 89.76 53 A 1 ATOM 475 C C . HIS A 0 53 . -17.269 -3.487 1.576 1.00 89.76 53 A 1 ATOM 476 C CB . HIS A 0 53 . -15.608 -3.382 -0.316 1.00 89.76 53 A 1 ATOM 477 O O . HIS A 0 53 . -17.825 -2.534 2.133 1.00 89.76 53 A 1 ATOM 478 C CG . HIS A 0 53 . -15.360 -3.503 -1.794 1.00 89.76 53 A 1 ATOM 479 C CD2 . HIS A 0 53 . -15.553 -2.528 -2.729 1.00 89.76 53 A 1 ATOM 480 N ND1 . HIS A 0 53 . -14.980 -4.676 -2.435 1.00 89.76 53 A 1 ATOM 481 C CE1 . HIS A 0 53 . -14.977 -4.403 -3.747 1.00 89.76 53 A 1 ATOM 482 N NE2 . HIS A 0 53 . -15.323 -3.120 -3.951 1.00 89.76 53 A 1 ATOM 483 N N . TYR A 0 54 . -16.782 -4.509 2.271 1.00 85.30 54 A 1 ATOM 484 C CA . TYR A 0 54 . -16.843 -4.518 3.728 1.00 85.30 54 A 1 ATOM 485 C C . TYR A 0 54 . -16.164 -3.275 4.331 1.00 85.30 54 A 1 ATOM 486 C CB . TYR A 0 54 . -16.250 -5.820 4.244 1.00 85.30 54 A 1 ATOM 487 O O . TYR A 0 54 . -14.970 -3.035 4.140 1.00 85.30 54 A 1 ATOM 488 C CG . TYR A 0 54 . -16.299 -5.951 5.750 1.00 85.30 54 A 1 ATOM 489 C CD1 . TYR A 0 54 . -15.105 -5.927 6.490 1.00 85.30 54 A 1 ATOM 490 C CD2 . TYR A 0 54 . -17.538 -6.080 6.408 1.00 85.30 54 A 1 ATOM 491 C CE1 . TYR A 0 54 . -15.139 -6.075 7.888 1.00 85.30 54 A 1 ATOM 492 C CE2 . TYR A 0 54 . -17.578 -6.204 7.809 1.00 85.30 54 A 1 ATOM 493 O OH . TYR A 0 54 . -16.402 -6.398 9.892 1.00 85.30 54 A 1 ATOM 494 C CZ . TYR A 0 54 . -16.378 -6.224 8.546 1.00 85.30 54 A 1 ATOM 495 N N . LYS A 0 55 . -16.962 -2.461 5.040 1.00 83.56 55 A 1 ATOM 496 C CA . LYS A 0 55 . -16.617 -1.157 5.643 1.00 83.56 55 A 1 ATOM 497 C C . LYS A 0 55 . -16.168 -0.046 4.678 1.00 83.56 55 A 1 ATOM 498 C CB . LYS A 0 55 . -15.596 -1.353 6.789 1.00 83.56 55 A 1 ATOM 499 O O . LYS A 0 55 . -15.906 1.058 5.147 1.00 83.56 55 A 1 ATOM 500 C CG . LYS A 0 55 . -16.171 -2.131 7.980 1.00 83.56 55 A 1 ATOM 501 C CD . LYS A 0 55 . -15.193 -2.183 9.159 1.00 83.56 55 A 1 ATOM 502 C CE . LYS A 0 55 . -15.923 -2.733 10.394 1.00 83.56 55 A 1 ATOM 503 N NZ . LYS A 0 55 . -15.144 -2.525 11.643 1.00 83.56 55 A 1 ATOM 504 N N . TYR A 0 56 . -16.030 -0.285 3.373 1.00 90.61 56 A 1 ATOM 505 C CA . TYR A 0 56 . -15.419 0.672 2.436 1.00 90.61 56 A 1 ATOM 506 C C . TYR A 0 56 . -16.169 0.779 1.119 1.00 90.61 56 A 1 ATOM 507 C CB . TYR A 0 56 . -13.966 0.285 2.149 1.00 90.61 56 A 1 ATOM 508 O O . TYR A 0 56 . -16.634 -0.204 0.561 1.00 90.61 56 A 1 ATOM 509 C CG . TYR A 0 56 . -13.002 0.816 3.176 1.00 90.61 56 A 1 ATOM 510 C CD1 . TYR A 0 56 . -12.134 1.877 2.868 1.00 90.61 56 A 1 ATOM 511 C CD2 . TYR A 0 56 . -13.066 0.334 4.486 1.00 90.61 56 A 1 ATOM 512 C CE1 . TYR A 0 56 . -11.248 2.378 3.841 1.00 90.61 56 A 1 ATOM 513 C CE2 . TYR A 0 56 . -12.376 1.017 5.494 1.00 90.61 56 A 1 ATOM 514 O OH . TYR A 0 56 . -10.506 2.362 6.127 1.00 90.61 56 A 1 ATOM 515 C CZ . TYR A 0 56 . -11.355 1.920 5.166 1.00 90.61 56 A 1 ATOM 516 N N . SER A 0 57 . -16.243 1.989 0.586 1.00 92.92 57 A 1 ATOM 517 C CA . SER A 0 57 . -16.614 2.204 -0.806 1.00 92.92 57 A 1 ATOM 518 C C . SER A 0 57 . -15.346 2.343 -1.634 1.00 92.92 57 A 1 ATOM 519 C CB . SER A 0 57 . -17.566 3.389 -0.955 1.00 92.92 57 A 1 ATOM 520 O O . SER A 0 57 . -14.365 2.937 -1.178 1.00 92.92 57 A 1 ATOM 521 O OG . SER A 0 57 . -16.994 4.600 -0.505 1.00 92.92 57 A 1 ATOM 522 N N . MET A 0 58 . -15.369 1.785 -2.841 1.00 96.87 58 A 1 ATOM 523 C CA . MET A 0 58 . -14.308 1.926 -3.827 1.00 96.87 58 A 1 ATOM 524 C C . MET A 0 58 . -14.860 2.663 -5.042 1.00 96.87 58 A 1 ATOM 525 C CB . MET A 0 58 . -13.720 0.557 -4.191 1.00 96.87 58 A 1 ATOM 526 O O . MET A 0 58 . -15.843 2.239 -5.653 1.00 96.87 58 A 1 ATOM 527 C CG . MET A 0 58 . -12.600 0.693 -5.234 1.00 96.87 58 A 1 ATOM 528 S SD . MET A 0 58 . -11.757 -0.848 -5.689 1.00 96.87 58 A 1 ATOM 529 C CE . MET A 0 58 . -13.111 -1.766 -6.472 1.00 96.87 58 A 1 ATOM 530 N N . LYS A 0 59 . -14.195 3.757 -5.401 1.00 98.03 59 A 1 ATOM 531 C CA . LYS A 0 59 . -14.481 4.562 -6.586 1.00 98.03 59 A 1 ATOM 532 C C . LYS A 0 59 . -13.276 4.526 -7.515 1.00 98.03 59 A 1 ATOM 533 C CB . LYS A 0 59 . -14.838 5.974 -6.116 1.00 98.03 59 A 1 ATOM 534 O O . LYS A 0 59 . -12.170 4.833 -7.088 1.00 98.03 59 A 1 ATOM 535 C CG . LYS A 0 59 . -15.121 6.950 -7.261 1.00 98.03 59 A 1 ATOM 536 C CD . LYS A 0 59 . -15.651 8.253 -6.653 1.00 98.03 59 A 1 ATOM 537 C CE . LYS A 0 59 . -15.563 9.398 -7.656 1.00 98.03 59 A 1 ATOM 538 N NZ . LYS A 0 59 . -14.661 10.456 -7.150 1.00 98.03 59 A 1 ATOM 539 N N . ILE A 0 60 . -13.481 4.171 -8.777 1.00 98.48 60 A 1 ATOM 540 C CA . ILE A 0 60 . -12.435 4.155 -9.802 1.00 98.48 60 A 1 ATOM 541 C C . ILE A 0 60 . -12.815 5.117 -10.918 1.00 98.48 60 A 1 ATOM 542 C CB . ILE A 0 60 . -12.160 2.740 -10.348 1.00 98.48 60 A 1 ATOM 543 O O . ILE A 0 60 . -13.939 5.088 -11.411 1.00 98.48 60 A 1 ATOM 544 C CG1 . ILE A 0 60 . -11.980 1.719 -9.200 1.00 98.48 60 A 1 ATOM 545 C CG2 . ILE A 0 60 . -10.937 2.798 -11.273 1.00 98.48 60 A 1 ATOM 546 C CD1 . ILE A 0 60 . -11.506 0.326 -9.630 1.00 98.48 60 A 1 ATOM 547 N N . GLN A 0 61 . -11.866 5.953 -11.330 1.00 98.48 61 A 1 ATOM 548 C CA . GLN A 0 61 . -12.015 6.893 -12.435 1.00 98.48 61 A 1 ATOM 549 C C . GLN A 0 61 . -10.819 6.813 -13.376 1.00 98.48 61 A 1 ATOM 550 C CB . GLN A 0 61 . -12.136 8.321 -11.897 1.00 98.48 61 A 1 ATOM 551 O O . GLN A 0 61 . -9.672 6.915 -12.943 1.00 98.48 61 A 1 ATOM 552 C CG . GLN A 0 61 . -13.421 8.542 -11.100 1.00 98.48 61 A 1 ATOM 553 C CD . GLN A 0 61 . -13.567 10.000 -10.702 1.00 98.48 61 A 1 ATOM 554 N NE2 . GLN A 0 61 . -13.796 10.901 -11.627 1.00 98.48 61 A 1 ATOM 555 O OE1 . GLN A 0 61 . -13.499 10.365 -9.544 1.00 98.48 61 A 1 ATOM 556 N N . ARG A 0 62 . -11.074 6.689 -14.678 1.00 97.51 62 A 1 ATOM 557 C CA . ARG A 0 62 . -10.037 6.748 -15.720 1.00 97.51 62 A 1 ATOM 558 C C . ARG A 0 62 . -9.817 8.172 -16.220 1.00 97.51 62 A 1 ATOM 559 C CB . ARG A 0 62 . -10.385 5.780 -16.858 1.00 97.51 62 A 1 ATOM 560 O O . ARG A 0 62 . -10.629 9.064 -15.980 1.00 97.51 62 A 1 ATOM 561 C CG . ARG A 0 62 . -10.274 4.330 -16.364 1.00 97.51 62 A 1 ATOM 562 C CD . ARG A 0 62 . -10.588 3.320 -17.466 1.00 97.51 62 A 1 ATOM 563 N NE . ARG A 0 62 . -9.560 3.357 -18.519 1.00 97.51 62 A 1 ATOM 564 N NH1 . ARG A 0 62 . -10.909 2.689 -20.260 1.00 97.51 62 A 1 ATOM 565 N NH2 . ARG A 0 62 . -8.790 3.308 -20.646 1.00 97.51 62 A 1 ATOM 566 C CZ . ARG A 0 62 . -9.763 3.116 -19.799 1.00 97.51 62 A 1 ATOM 567 N N . HIS A 0 63 . -8.716 8.358 -16.947 1.00 96.52 63 A 1 ATOM 568 C CA . HIS A 0 63 . -8.336 9.621 -17.589 1.00 96.52 63 A 1 ATOM 569 C C . HIS A 0 63 . -8.189 10.792 -16.606 1.00 96.52 63 A 1 ATOM 570 C CB . HIS A 0 63 . -9.280 9.913 -18.768 1.00 96.52 63 A 1 ATOM 571 O O . HIS A 0 63 . -8.463 11.938 -16.949 1.00 96.52 63 A 1 ATOM 572 C CG . HIS A 0 63 . -9.409 8.743 -19.708 1.00 96.52 63 A 1 ATOM 573 C CD2 . HIS A 0 63 . -10.495 7.924 -19.868 1.00 96.52 63 A 1 ATOM 574 N ND1 . HIS A 0 63 . -8.413 8.268 -20.525 1.00 96.52 63 A 1 ATOM 575 C CE1 . HIS A 0 63 . -8.890 7.198 -21.177 1.00 96.52 63 A 1 ATOM 576 N NE2 . HIS A 0 63 . -10.142 6.923 -20.785 1.00 96.52 63 A 1 ATOM 577 N N . GLN A 0 64 . -7.768 10.496 -15.378 1.00 97.91 64 A 1 ATOM 578 C CA . GLN A 0 64 . -7.497 11.497 -14.357 1.00 97.91 64 A 1 ATOM 579 C C . GLN A 0 64 . -6.089 12.066 -14.536 1.00 97.91 64 A 1 ATOM 580 C CB . GLN A 0 64 . -7.701 10.891 -12.959 1.00 97.91 64 A 1 ATOM 581 O O . GLN A 0 64 . -5.170 11.359 -14.953 1.00 97.91 64 A 1 ATOM 582 C CG . GLN A 0 64 . -9.121 10.342 -12.744 1.00 97.91 64 A 1 ATOM 583 C CD . GLN A 0 64 . -10.202 11.384 -12.989 1.00 97.91 64 A 1 ATOM 584 N NE2 . GLN A 0 64 . -10.983 11.264 -14.041 1.00 97.91 64 A 1 ATOM 585 O OE1 . GLN A 0 64 . -10.351 12.342 -12.252 1.00 97.91 64 A 1 ATOM 586 N N . SER A 0 65 . -5.921 13.345 -14.211 1.00 96.16 65 A 1 ATOM 587 C CA . SER A 0 65 . -4.603 13.956 -14.060 1.00 96.16 65 A 1 ATOM 588 C C . SER A 0 65 . -3.912 13.441 -12.799 1.00 96.16 65 A 1 ATOM 589 C CB . SER A 0 65 . -4.733 15.482 -14.020 1.00 96.16 65 A 1 ATOM 590 O O . SER A 0 65 . -4.562 12.946 -11.876 1.00 96.16 65 A 1 ATOM 591 O OG . SER A 0 65 . -5.629 15.886 -13.003 1.00 96.16 65 A 1 ATOM 592 N N . GLN A 0 66 . -2.591 13.614 -12.728 1.00 94.69 66 A 1 ATOM 593 C CA . GLN A 0 66 . -1.842 13.285 -11.522 1.00 94.69 66 A 1 ATOM 594 C C . GLN A 0 66 . -2.393 14.092 -10.328 1.00 94.69 66 A 1 ATOM 595 C CB . GLN A 0 66 . -0.343 13.537 -11.756 1.00 94.69 66 A 1 ATOM 596 O O . GLN A 0 66 . -2.491 15.316 -10.434 1.00 94.69 66 A 1 ATOM 597 C CG . GLN A 0 66 . 0.499 12.868 -10.663 1.00 94.69 66 A 1 ATOM 598 C CD . GLN A 0 66 . 2.008 13.089 -10.789 1.00 94.69 66 A 1 ATOM 599 N NE2 . GLN A 0 66 . 2.771 12.388 -9.979 1.00 94.69 66 A 1 ATOM 600 O OE1 . GLN A 0 66 . 2.514 13.879 -11.571 1.00 94.69 66 A 1 ATOM 601 N N . PRO A 0 67 . -2.752 13.447 -9.201 1.00 95.01 67 A 1 ATOM 602 C CA . PRO A 0 67 . -3.350 14.144 -8.062 1.00 95.01 67 A 1 ATOM 603 C C . PRO A 0 67 . -2.348 15.040 -7.322 1.00 95.01 67 A 1 ATOM 604 C CB . PRO A 0 67 . -3.894 13.030 -7.159 1.00 95.01 67 A 1 ATOM 605 O O . PRO A 0 67 . -2.748 15.979 -6.639 1.00 95.01 67 A 1 ATOM 606 C CG . PRO A 0 67 . -3.003 11.830 -7.479 1.00 95.01 67 A 1 ATOM 607 C CD . PRO A 0 67 . -2.720 12.009 -8.966 1.00 95.01 67 A 1 ATOM 608 N N . VAL A 0 68 . -1.048 14.743 -7.433 1.00 95.62 68 A 1 ATOM 609 C CA . VAL A 0 68 . 0.040 15.440 -6.738 1.00 95.62 68 A 1 ATOM 610 C C . VAL A 0 68 . 1.265 15.512 -7.656 1.00 95.62 68 A 1 ATOM 611 C CB . VAL A 0 68 . 0.422 14.702 -5.439 1.00 95.62 68 A 1 ATOM 612 O O . VAL A 0 68 . 1.685 14.462 -8.150 1.00 95.62 68 A 1 ATOM 613 C CG1 . VAL A 0 68 . 1.505 15.441 -4.650 1.00 95.62 68 A 1 ATOM 614 C CG2 . VAL A 0 68 . -0.765 14.553 -4.485 1.00 95.62 68 A 1 ATOM 615 N N . PRO A 0 69 . 1.864 16.699 -7.871 1.00 95.86 69 A 1 ATOM 616 C CA . PRO A 0 69 . 3.111 16.839 -8.620 1.00 95.86 69 A 1 ATOM 617 C C . PRO A 0 69 . 4.234 15.937 -8.090 1.00 95.86 69 A 1 ATOM 618 C CB . PRO A 0 69 . 3.484 18.319 -8.529 1.00 95.86 69 A 1 ATOM 619 O O . PRO A 0 69 . 4.389 15.739 -6.886 1.00 95.86 69 A 1 ATOM 620 C CG . PRO A 0 69 . 2.139 19.013 -8.348 1.00 95.86 69 A 1 ATOM 621 C CD . PRO A 0 69 . 1.351 18.013 -7.507 1.00 95.86 69 A 1 ATOM 622 N N . SER A 0 70 . 5.009 15.362 -9.008 1.00 94.66 70 A 1 ATOM 623 C CA . SER A 0 70 . 6.019 14.340 -8.702 1.00 94.66 70 A 1 ATOM 624 C C . SER A 0 70 . 7.169 14.834 -7.820 1.00 94.66 70 A 1 ATOM 625 C CB . SER A 0 70 . 6.612 13.846 -10.017 1.00 94.66 70 A 1 ATOM 626 O O . SER A 0 70 . 7.710 14.059 -7.040 1.00 94.66 70 A 1 ATOM 627 O OG . SER A 0 70 . 5.634 13.149 -10.770 1.00 94.66 70 A 1 ATOM 628 N N . ASP A 0 71 . 7.531 16.106 -7.944 1.00 95.33 71 A 1 ATOM 629 C CA . ASP A 0 71 . 8.590 16.802 -7.205 1.00 95.33 71 A 1 ATOM 630 C C . ASP A 0 71 . 8.283 16.972 -5.712 1.00 95.33 71 A 1 ATOM 631 C CB . ASP A 0 71 . 8.822 18.171 -7.873 1.00 95.33 71 A 1 ATOM 632 O O . ASP A 0 71 . 9.198 17.155 -4.910 1.00 95.33 71 A 1 ATOM 633 C CG . ASP A 0 71 . 7.556 19.042 -7.940 1.00 95.33 71 A 1 ATOM 634 O OD1 . ASP A 0 71 . 6.541 18.544 -8.490 1.00 95.33 71 A 1 ATOM 635 O OD2 . ASP A 0 71 . 7.602 20.190 -7.458 1.00 95.33 71 A 1 ATOM 636 N N . ARG A 0 72 . 7.011 16.838 -5.317 1.00 97.22 72 A 1 ATOM 637 C CA . ARG A 0 72 . 6.615 16.871 -3.905 1.00 97.22 72 A 1 ATOM 638 C C . ARG A 0 72 . 7.014 15.606 -3.141 1.00 97.22 72 A 1 ATOM 639 C CB . ARG A 0 72 . 5.115 17.143 -3.782 1.00 97.22 72 A 1 ATOM 640 O O . ARG A 0 72 . 7.135 15.650 -1.924 1.00 97.22 72 A 1 ATOM 641 C CG . ARG A 0 72 . 4.704 18.480 -4.411 1.00 97.22 72 A 1 ATOM 642 C CD . ARG A 0 72 . 3.207 18.721 -4.221 1.00 97.22 72 A 1 ATOM 643 N NE . ARG A 0 72 . 2.841 18.928 -2.810 1.00 97.22 72 A 1 ATOM 644 N NH1 . ARG A 0 72 . 0.548 18.700 -2.954 1.00 97.22 72 A 1 ATOM 645 N NH2 . ARG A 0 72 . 1.452 19.645 -1.200 1.00 97.22 72 A 1 ATOM 646 C CZ . ARG A 0 72 . 1.626 19.068 -2.329 1.00 97.22 72 A 1 ATOM 647 N N . PHE A 0 73 . 7.255 14.491 -3.835 1.00 97.63 73 A 1 ATOM 648 C CA . PHE A 0 73 . 7.791 13.267 -3.232 1.00 97.63 73 A 1 ATOM 649 C C . PHE A 0 73 . 9.315 13.378 -3.130 1.00 97.63 73 A 1 ATOM 650 C CB . PHE A 0 73 . 7.359 12.036 -4.039 1.00 97.63 73 A 1 ATOM 651 O O . PHE A 0 73 . 10.047 12.932 -4.014 1.00 97.63 73 A 1 ATOM 652 C CG . PHE A 0 73 . 5.866 11.807 -4.067 1.00 97.63 73 A 1 ATOM 653 C CD1 . PHE A 0 73 . 5.267 10.949 -3.127 1.00 97.63 73 A 1 ATOM 654 C CD2 . PHE A 0 73 . 5.072 12.463 -5.026 1.00 97.63 73 A 1 ATOM 655 C CE1 . PHE A 0 73 . 3.877 10.748 -3.147 1.00 97.63 73 A 1 ATOM 656 C CE2 . PHE A 0 73 . 3.683 12.266 -5.044 1.00 97.63 73 A 1 ATOM 657 C CZ . PHE A 0 73 . 3.089 11.411 -4.101 1.00 97.63 73 A 1 ATOM 658 N N . ASN A 0 74 . 9.794 14.016 -2.065 1.00 95.90 74 A 1 ATOM 659 C CA . ASN A 0 74 . 11.188 14.442 -1.919 1.00 95.90 74 A 1 ATOM 660 C C . ASN A 0 74 . 11.979 13.662 -0.852 1.00 95.90 74 A 1 ATOM 661 C CB . ASN A 0 74 . 11.202 15.965 -1.699 1.00 95.90 74 A 1 ATOM 662 O O . ASN A 0 74 . 13.188 13.863 -0.726 1.00 95.90 74 A 1 ATOM 663 C CG . ASN A 0 74 . 10.472 16.411 -0.443 1.00 95.90 74 A 1 ATOM 664 N ND2 . ASN A 0 74 . 10.381 17.696 -0.209 1.00 95.90 74 A 1 ATOM 665 O OD1 . ASN A 0 74 . 9.971 15.628 0.340 1.00 95.90 74 A 1 ATOM 666 N N . ILE A 0 75 . 11.342 12.748 -0.113 1.00 97.09 75 A 1 ATOM 667 C CA . ILE A 0 75 . 12.002 11.934 0.916 1.00 97.09 75 A 1 ATOM 668 C C . ILE A 0 75 . 12.287 10.538 0.360 1.00 97.09 75 A 1 ATOM 669 C CB . ILE A 0 75 . 11.138 11.881 2.192 1.00 97.09 75 A 1 ATOM 670 O O . ILE A 0 75 . 11.376 9.734 0.186 1.00 97.09 75 A 1 ATOM 671 C CG1 . ILE A 0 75 . 10.910 13.279 2.805 1.00 97.09 75 A 1 ATOM 672 C CG2 . ILE A 0 75 . 11.800 10.965 3.238 1.00 97.09 75 A 1 ATOM 673 C CD1 . ILE A 0 75 . 9.718 13.328 3.770 1.00 97.09 75 A 1 ATOM 674 N N . LYS A 0 76 . 13.553 10.208 0.098 1.00 95.62 76 A 1 ATOM 675 C CA . LYS A 0 76 . 13.938 8.857 -0.341 1.00 95.62 76 A 1 ATOM 676 C C . LYS A 0 76 . 13.785 7.839 0.798 1.00 95.62 76 A 1 ATOM 677 C CB . LYS A 0 76 . 15.365 8.887 -0.903 1.00 95.62 76 A 1 ATOM 678 O O . LYS A 0 76 . 14.207 8.105 1.922 1.00 95.62 76 A 1 ATOM 679 C CG . LYS A 0 76 . 15.738 7.531 -1.511 1.00 95.62 76 A 1 ATOM 680 C CD . LYS A 0 76 . 17.151 7.526 -2.090 1.00 95.62 76 A 1 ATOM 681 C CE . LYS A 0 76 . 17.408 6.102 -2.587 1.00 95.62 76 A 1 ATOM 682 N NZ . LYS A 0 76 . 18.806 5.907 -3.024 1.00 95.62 76 A 1 ATOM 683 N N . ILE A 0 77 . 13.249 6.656 0.494 1.00 94.94 77 A 1 ATOM 684 C CA . ILE A 0 77 . 13.194 5.533 1.442 1.00 94.94 77 A 1 ATOM 685 C C . ILE A 0 77 . 14.485 4.713 1.346 1.00 94.94 77 A 1 ATOM 686 C CB . ILE A 0 77 . 11.952 4.641 1.213 1.00 94.94 77 A 1 ATOM 687 O O . ILE A 0 77 . 14.871 4.319 0.252 1.00 94.94 77 A 1 ATOM 688 C CG1 . ILE A 0 77 . 10.669 5.490 1.062 1.00 94.94 77 A 1 ATOM 689 C CG2 . ILE A 0 77 . 11.817 3.646 2.384 1.00 94.94 77 A 1 ATOM 690 C CD1 . ILE A 0 77 . 9.393 4.654 0.930 1.00 94.94 77 A 1 ATOM 691 N N . ASN A 0 78 . 15.118 4.440 2.490 1.00 91.72 78 A 1 ATOM 692 C CA . ASN A 0 78 . 16.190 3.451 2.622 1.00 91.72 78 A 1 ATOM 693 C C . ASN A 0 78 . 15.711 2.377 3.618 1.00 91.72 78 A 1 ATOM 694 C CB . ASN A 0 78 . 17.481 4.146 3.103 1.00 91.72 78 A 1 ATOM 695 O O . ASN A 0 78 . 15.730 2.600 4.831 1.00 91.72 78 A 1 ATOM 696 C CG . ASN A 0 78 . 18.082 5.176 2.154 1.00 91.72 78 A 1 ATOM 697 N ND2 . ASN A 0 78 . 18.815 6.119 2.700 1.00 91.72 78 A 1 ATOM 698 O OD1 . ASN A 0 78 . 17.966 5.163 0.938 1.00 91.72 78 A 1 ATOM 699 N N . GLY A 0 79 . 15.219 1.244 3.118 1.00 94.09 79 A 1 ATOM 700 C CA . GLY A 0 79 . 14.586 0.184 3.908 1.00 94.09 79 A 1 ATOM 701 C C . GLY A 0 79 . 13.162 0.524 4.354 1.00 94.09 79 A 1 ATOM 702 O O . GLY A 0 79 . 12.197 0.007 3.796 1.00 94.09 79 A 1 ATOM 703 N N . ILE A 0 80 . 13.013 1.380 5.370 1.00 95.13 80 A 1 ATOM 704 C CA . ILE A 0 80 . 11.703 1.765 5.922 1.00 95.13 80 A 1 ATOM 705 C C . ILE A 0 80 . 11.702 3.251 6.275 1.00 95.13 80 A 1 ATOM 706 C CB . ILE A 0 80 . 11.313 0.922 7.163 1.00 95.13 80 A 1 ATOM 707 O O . ILE A 0 80 . 12.617 3.741 6.935 1.00 95.13 80 A 1 ATOM 708 C CG1 . ILE A 0 80 . 11.462 -0.600 6.923 1.00 95.13 80 A 1 ATOM 709 C CG2 . ILE A 0 80 . 9.863 1.249 7.578 1.00 95.13 80 A 1 ATOM 710 C CD1 . ILE A 0 80 . 11.188 -1.475 8.153 1.00 95.13 80 A 1 ATOM 711 N N . HIS A 0 81 . 10.637 3.958 5.905 1.00 96.05 81 A 1 ATOM 712 C CA . HIS A 0 81 . 10.369 5.318 6.352 1.00 96.05 81 A 1 ATOM 713 C C . HIS A 0 81 . 9.066 5.354 7.158 1.00 96.05 81 A 1 ATOM 714 C CB . HIS A 0 81 . 10.357 6.255 5.144 1.00 96.05 81 A 1 ATOM 715 O O . HIS A 0 81 . 8.028 4.890 6.694 1.00 96.05 81 A 1 ATOM 716 C CG . HIS A 0 81 . 10.291 7.693 5.564 1.00 96.05 81 A 1 ATOM 717 C CD2 . HIS A 0 81 . 9.174 8.478 5.592 1.00 96.05 81 A 1 ATOM 718 N ND1 . HIS A 0 81 . 11.333 8.444 6.059 1.00 96.05 81 A 1 ATOM 719 C CE1 . HIS A 0 81 . 10.849 9.654 6.385 1.00 96.05 81 A 1 ATOM 720 N NE2 . HIS A 0 81 . 9.542 9.719 6.104 1.00 96.05 81 A 1 ATOM 721 N N . THR A 0 82 . 9.120 5.866 8.389 1.00 95.66 82 A 1 ATOM 722 C CA . THR A 0 82 . 7.948 5.945 9.275 1.00 95.66 82 A 1 ATOM 723 C C . THR A 0 82 . 7.426 7.369 9.315 1.00 95.66 82 A 1 ATOM 724 C CB . THR A 0 82 . 8.272 5.476 10.698 1.00 95.66 82 A 1 ATOM 725 O O . THR A 0 82 . 8.176 8.275 9.668 1.00 95.66 82 A 1 ATOM 726 C CG2 . THR A 0 82 . 7.046 5.470 11.612 1.00 95.66 82 A 1 ATOM 727 O OG1 . THR A 0 82 . 8.754 4.151 10.664 1.00 95.66 82 A 1 ATOM 728 N N . VAL A 0 83 . 6.138 7.533 9.029 1.00 94.41 83 A 1 ATOM 729 C CA . VAL A 0 83 . 5.427 8.810 9.106 1.00 94.41 83 A 1 ATOM 730 C C . VAL A 0 83 . 4.418 8.775 10.249 1.00 94.41 83 A 1 ATOM 731 C CB . VAL A 0 83 . 4.756 9.146 7.764 1.00 94.41 83 A 1 ATOM 732 O O . VAL A 0 83 . 3.759 7.757 10.482 1.00 94.41 83 A 1 ATOM 733 C CG1 . VAL A 0 83 . 3.954 10.439 7.871 1.00 94.41 83 A 1 ATOM 734 C CG2 . VAL A 0 83 . 5.806 9.313 6.661 1.00 94.41 83 A 1 ATOM 735 N N . TYR A 0 84 . 4.277 9.906 10.936 1.00 93.57 84 A 1 ATOM 736 C CA . TYR A 0 84 . 3.269 10.137 11.967 1.00 93.57 84 A 1 ATOM 737 C C . TYR A 0 84 . 2.299 11.213 11.467 1.00 93.57 84 A 1 ATOM 738 C CB . TYR A 0 84 . 3.953 10.553 13.274 1.00 93.57 84 A 1 ATOM 739 O O . TYR A 0 84 . 2.683 12.384 11.425 1.00 93.57 84 A 1 ATOM 740 C CG . TYR A 0 84 . 4.852 9.481 13.854 1.00 93.57 84 A 1 ATOM 741 C CD1 . TYR A 0 84 . 4.324 8.520 14.737 1.00 93.57 84 A 1 ATOM 742 C CD2 . TYR A 0 84 . 6.212 9.432 13.492 1.00 93.57 84 A 1 ATOM 743 C CE1 . TYR A 0 84 . 5.155 7.514 15.265 1.00 93.57 84 A 1 ATOM 744 C CE2 . TYR A 0 84 . 7.046 8.425 14.010 1.00 93.57 84 A 1 ATOM 745 O OH . TYR A 0 84 . 7.320 6.481 15.386 1.00 93.57 84 A 1 ATOM 746 C CZ . TYR A 0 84 . 6.516 7.464 14.898 1.00 93.57 84 A 1 ATOM 747 N N . PRO A 0 85 . 1.066 10.849 11.065 1.00 90.72 85 A 1 ATOM 748 C CA . PRO A 0 85 . 0.089 11.820 10.591 1.00 90.72 85 A 1 ATOM 749 C C . PRO A 0 85 . -0.137 12.968 11.573 1.00 90.72 85 A 1 ATOM 750 C CB . PRO A 0 85 . -1.195 11.030 10.317 1.00 90.72 85 A 1 ATOM 751 O O . PRO A 0 85 . -0.446 12.749 12.741 1.00 90.72 85 A 1 ATOM 752 C CG . PRO A 0 85 . -0.673 9.632 10.001 1.00 90.72 85 A 1 ATOM 753 C CD . PRO A 0 85 . 0.539 9.498 10.922 1.00 90.72 85 A 1 ATOM 754 N N . GLN A 0 86 . -0.040 14.202 11.074 1.00 86.66 86 A 1 ATOM 755 C CA . GLN A 0 86 . -0.361 15.422 11.832 1.00 86.66 86 A 1 ATOM 756 C C . GLN A 0 86 . -1.867 15.744 11.810 1.00 86.66 86 A 1 ATOM 757 C CB . GLN A 0 86 . 0.489 16.594 11.320 1.00 86.66 86 A 1 ATOM 758 O O . GLN A 0 86 . -2.304 16.801 12.257 1.00 86.66 86 A 1 ATOM 759 C CG . GLN A 0 86 . 1.996 16.314 11.445 1.00 86.66 86 A 1 ATOM 760 C CD . GLN A 0 86 . 2.856 17.490 10.997 1.00 86.66 86 A 1 ATOM 761 N NE2 . GLN A 0 86 . 4.079 17.243 10.585 1.00 86.66 86 A 1 ATOM 762 O OE1 . GLN A 0 86 . 2.463 18.643 11.009 1.00 86.66 86 A 1 ATOM 763 N N . PHE A 0 87 . -2.669 14.815 11.292 1.00 84.10 87 A 1 ATOM 764 C CA . PHE A 0 87 . -4.115 14.893 11.164 1.00 84.10 87 A 1 ATOM 765 C C . PHE A 0 87 . -4.761 13.618 11.698 1.00 84.10 87 A 1 ATOM 766 C CB . PHE A 0 87 . -4.484 15.121 9.694 1.00 84.10 87 A 1 ATOM 767 O O . PHE A 0 87 . -4.175 12.537 11.671 1.00 84.10 87 A 1 ATOM 768 C CG . PHE A 0 87 . -3.900 14.115 8.712 1.00 84.10 87 A 1 ATOM 769 C CD1 . PHE A 0 87 . -2.741 14.442 7.993 1.00 84.10 87 A 1 ATOM 770 C CD2 . PHE A 0 87 . -4.512 12.869 8.486 1.00 84.10 87 A 1 ATOM 771 C CE1 . PHE A 0 87 . -2.253 13.600 6.982 1.00 84.10 87 A 1 ATOM 772 C CE2 . PHE A 0 87 . -4.037 12.029 7.460 1.00 84.10 87 A 1 ATOM 773 C CZ . PHE A 0 87 . -2.918 12.398 6.698 1.00 84.10 87 A 1 ATOM 774 N N . THR A 0 88 . -6.011 13.724 12.139 1.00 78.72 88 A 1 ATOM 775 C CA . THR A 0 88 . -6.787 12.565 12.578 1.00 78.72 88 A 1 ATOM 776 C C . THR A 0 88 . -7.359 11.832 11.374 1.00 78.72 88 A 1 ATOM 777 C CB . THR A 0 88 . -7.921 12.988 13.520 1.00 78.72 88 A 1 ATOM 778 O O . THR A 0 88 . -8.389 12.238 10.842 1.00 78.72 88 A 1 ATOM 779 C CG2 . THR A 0 88 . -7.379 13.471 14.863 1.00 78.72 88 A 1 ATOM 780 O OG1 . THR A 0 88 . -8.662 14.030 12.926 1.00 78.72 88 A 1 ATOM 781 N N . CYS A 0 89 . -6.728 10.734 10.968 1.00 79.99 89 A 1 ATOM 782 C CA . CYS A 0 89 . -7.319 9.784 10.033 1.00 79.99 89 A 1 ATOM 783 C C . CYS A 0 89 . -7.672 8.465 10.726 1.00 79.99 89 A 1 ATOM 784 C CB . CYS A 0 89 . -6.432 9.619 8.796 1.00 79.99 89 A 1 ATOM 785 O O . CYS A 0 89 . -7.043 8.046 11.702 1.00 79.99 89 A 1 ATOM 786 S SG . CYS A 0 89 . -4.764 9.052 9.220 1.00 79.99 89 A 1 ATOM 787 N N . SER A 0 90 . -8.718 7.816 10.221 1.00 77.51 90 A 1 ATOM 788 C CA . SER A 0 90 . -9.129 6.484 10.646 1.00 77.51 90 A 1 ATOM 789 C C . SER A 0 90 . -8.935 5.479 9.516 1.00 77.51 90 A 1 ATOM 790 C CB . SER A 0 90 . -10.564 6.486 11.180 1.00 77.51 90 A 1 ATOM 791 O O . SER A 0 90 . -9.042 5.805 8.333 1.00 77.51 90 A 1 ATOM 792 O OG . SER A 0 90 . -11.471 6.926 10.188 1.00 77.51 90 A 1 ATOM 793 N N . TYR A 0 91 . -8.639 4.244 9.899 1.00 76.64 91 A 1 ATOM 794 C CA . TYR A 0 91 . -8.459 3.103 9.017 1.00 76.64 91 A 1 ATOM 795 C C . TYR A 0 91 . -9.306 1.959 9.590 1.00 76.64 91 A 1 ATOM 796 C CB . TYR A 0 91 . -6.956 2.808 8.937 1.00 76.64 91 A 1 ATOM 797 O O . TYR A 0 91 . -9.047 1.468 10.684 1.00 76.64 91 A 1 ATOM 798 C CG . TYR A 0 91 . -6.537 1.958 7.764 1.00 76.64 91 A 1 ATOM 799 C CD1 . TYR A 0 91 . -6.485 0.562 7.884 1.00 76.64 91 A 1 ATOM 800 C CD2 . TYR A 0 91 . -6.172 2.574 6.554 1.00 76.64 91 A 1 ATOM 801 C CE1 . TYR A 0 91 . -6.149 -0.225 6.765 1.00 76.64 91 A 1 ATOM 802 C CE2 . TYR A 0 91 . -5.764 1.788 5.463 1.00 76.64 91 A 1 ATOM 803 O OH . TYR A 0 91 . -5.344 -0.362 4.501 1.00 76.64 91 A 1 ATOM 804 C CZ . TYR A 0 91 . -5.767 0.383 5.555 1.00 76.64 91 A 1 ATOM 805 N N . HIS A 0 92 . -10.404 1.619 8.911 1.00 76.19 92 A 1 ATOM 806 C CA . HIS A 0 92 . -11.425 0.645 9.343 1.00 76.19 92 A 1 ATOM 807 C C . HIS A 0 92 . -12.042 0.880 10.734 1.00 76.19 92 A 1 ATOM 808 C CB . HIS A 0 92 . -10.925 -0.792 9.133 1.00 76.19 92 A 1 ATOM 809 O O . HIS A 0 92 . -12.538 -0.059 11.360 1.00 76.19 92 A 1 ATOM 810 C CG . HIS A 0 92 . -10.425 -1.009 7.735 1.00 76.19 92 A 1 ATOM 811 C CD2 . HIS A 0 92 . -9.124 -1.050 7.338 1.00 76.19 92 A 1 ATOM 812 N ND1 . HIS A 0 92 . -11.178 -1.164 6.603 1.00 76.19 92 A 1 ATOM 813 C CE1 . HIS A 0 92 . -10.358 -1.147 5.538 1.00 76.19 92 A 1 ATOM 814 N NE2 . HIS A 0 92 . -9.086 -1.125 5.941 1.00 76.19 92 A 1 ATOM 815 N N . GLY A 0 93 . -12.068 2.137 11.186 1.00 75.65 93 A 1 ATOM 816 C CA . GLY A 0 93 . -12.588 2.543 12.498 1.00 75.65 93 A 1 ATOM 817 C C . GLY A 0 93 . -11.507 2.753 13.561 1.00 75.65 93 A 1 ATOM 818 O O . GLY A 0 93 . -11.778 3.404 14.564 1.00 75.65 93 A 1 ATOM 819 N N . SER A 0 94 . -10.274 2.299 13.323 1.00 80.75 94 A 1 ATOM 820 C CA . SER A 0 94 . -9.134 2.551 14.211 1.00 80.75 94 A 1 ATOM 821 C C . SER A 0 94 . -8.422 3.852 13.849 1.00 80.75 94 A 1 ATOM 822 C CB . SER A 0 94 . -8.139 1.391 14.151 1.00 80.75 94 A 1 ATOM 823 O O . SER A 0 94 . -8.200 4.140 12.672 1.00 80.75 94 A 1 ATOM 824 O OG . SER A 0 94 . -8.627 0.282 14.871 1.00 80.75 94 A 1 ATOM 825 N N . HIS A 0 95 . -8.025 4.640 14.848 1.00 86.46 95 A 1 ATOM 826 C CA . HIS A 0 95 . -7.216 5.841 14.627 1.00 86.46 95 A 1 ATOM 827 C C . HIS A 0 95 . -5.788 5.476 14.222 1.00 86.46 95 A 1 ATOM 828 C CB . HIS A 0 95 . -7.219 6.732 15.872 1.00 86.46 95 A 1 ATOM 829 O O . HIS A 0 95 . -5.106 4.722 14.920 1.00 86.46 95 A 1 ATOM 830 C CG . HIS A 0 95 . -8.544 7.409 16.092 1.00 86.46 95 A 1 ATOM 831 C CD2 . HIS A 0 95 . -9.322 7.351 17.216 1.00 86.46 95 A 1 ATOM 832 N ND1 . HIS A 0 95 . -9.195 8.214 15.184 1.00 86.46 95 A 1 ATOM 833 C CE1 . HIS A 0 95 . -10.341 8.629 15.748 1.00 86.46 95 A 1 ATOM 834 N NE2 . HIS A 0 95 . -10.457 8.134 16.988 1.00 86.46 95 A 1 ATOM 835 N N . VAL A 0 96 . -5.322 6.045 13.111 1.00 89.58 96 A 1 ATOM 836 C CA . VAL A 0 96 . -3.958 5.828 12.628 1.00 89.58 96 A 1 ATOM 837 C C . VAL A 0 96 . -2.985 6.608 13.503 1.00 89.58 96 A 1 ATOM 838 C CB . VAL A 0 96 . -3.806 6.243 11.159 1.00 89.58 96 A 1 ATOM 839 O O . VAL A 0 96 . -3.105 7.818 13.667 1.00 89.58 96 A 1 ATOM 840 C CG1 . VAL A 0 96 . -2.381 5.986 10.649 1.00 89.58 96 A 1 ATOM 841 C CG2 . VAL A 0 96 . -4.793 5.484 10.264 1.00 89.58 96 A 1 ATOM 842 N N . HIS A 0 97 . -1.997 5.905 14.045 1.00 91.92 97 A 1 ATOM 843 C CA . HIS A 0 97 . -0.906 6.489 14.816 1.00 91.92 97 A 1 ATOM 844 C C . HIS A 0 97 . 0.347 6.694 13.964 1.00 91.92 97 A 1 ATOM 845 C CB . HIS A 0 97 . -0.614 5.571 16.005 1.00 91.92 97 A 1 ATOM 846 O O . HIS A 0 97 . 0.994 7.736 14.047 1.00 91.92 97 A 1 ATOM 847 C CG . HIS A 0 97 . 0.591 6.000 16.792 1.00 91.92 97 A 1 ATOM 848 C CD2 . HIS A 0 97 . 1.699 5.249 17.066 1.00 91.92 97 A 1 ATOM 849 N ND1 . HIS A 0 97 . 0.811 7.253 17.307 1.00 91.92 97 A 1 ATOM 850 C CE1 . HIS A 0 97 . 2.021 7.255 17.889 1.00 91.92 97 A 1 ATOM 851 N NE2 . HIS A 0 97 . 2.601 6.046 17.780 1.00 91.92 97 A 1 ATOM 852 N N . LYS A 0 98 . 0.701 5.693 13.154 1.00 93.66 98 A 1 ATOM 853 C CA . LYS A 0 98 . 1.845 5.761 12.245 1.00 93.66 98 A 1 ATOM 854 C C . LYS A 0 98 . 1.613 4.925 10.997 1.00 93.66 98 A 1 ATOM 855 C CB . LYS A 0 98 . 3.151 5.362 12.960 1.00 93.66 98 A 1 ATOM 856 O O . LYS A 0 98 . 0.870 3.941 11.026 1.00 93.66 98 A 1 ATOM 857 C CG . LYS A 0 98 . 3.177 3.891 13.394 1.00 93.66 98 A 1 ATOM 858 C CD . LYS A 0 98 . 4.552 3.459 13.899 1.00 93.66 98 A 1 ATOM 859 C CE . LYS A 0 98 . 4.486 1.968 14.244 1.00 93.66 98 A 1 ATOM 860 N NZ . LYS A 0 98 . 5.837 1.373 14.322 1.00 93.66 98 A 1 ATOM 861 N N . ILE A 0 99 . 2.314 5.292 9.935 1.00 94.38 99 A 1 ATOM 862 C CA . ILE A 0 99 . 2.384 4.541 8.683 1.00 94.38 99 A 1 ATOM 863 C C . ILE A 0 99 . 3.851 4.220 8.418 1.00 94.38 99 A 1 ATOM 864 C CB . ILE A 0 99 . 1.746 5.341 7.534 1.00 94.38 99 A 1 ATOM 865 O O . ILE A 0 99 . 4.717 5.085 8.549 1.00 94.38 99 A 1 ATOM 866 C CG1 . ILE A 0 99 . 0.251 5.647 7.800 1.00 94.38 99 A 1 ATOM 867 C CG2 . ILE A 0 99 . 1.865 4.581 6.201 1.00 94.38 99 A 1 ATOM 868 C CD1 . ILE A 0 99 . -0.117 7.038 7.287 1.00 94.38 99 A 1 ATOM 869 N N . MET A 0 100 . 4.138 2.970 8.076 1.00 95.61 100 A 1 ATOM 870 C CA . MET A 0 100 . 5.471 2.508 7.714 1.00 95.61 100 A 1 ATOM 871 C C . MET A 0 100 . 5.504 2.229 6.216 1.00 95.61 100 A 1 ATOM 872 C CB . MET A 0 100 . 5.856 1.284 8.558 1.00 95.61 100 A 1 ATOM 873 O O . MET A 0 100 . 4.892 1.279 5.734 1.00 95.61 100 A 1 ATOM 874 C CG . MET A 0 100 . 6.047 1.685 10.031 1.00 95.61 100 A 1 ATOM 875 S SD . MET A 0 100 . 6.481 0.366 11.206 1.00 95.61 100 A 1 ATOM 876 C CE . MET A 0 100 . 8.041 -0.224 10.500 1.00 95.61 100 A 1 ATOM 877 N N . PHE A 0 101 . 6.223 3.074 5.483 1.00 96.24 101 A 1 ATOM 878 C CA . PHE A 0 101 . 6.482 2.901 4.062 1.00 96.24 101 A 1 ATOM 879 C C . PHE A 0 101 . 7.734 2.052 3.880 1.00 96.24 101 A 1 ATOM 880 C CB . PHE A 0 101 . 6.631 4.272 3.393 1.00 96.24 101 A 1 ATOM 881 O O . PHE A 0 101 . 8.843 2.496 4.189 1.00 96.24 101 A 1 ATOM 882 C CG . PHE A 0 101 . 5.371 5.103 3.438 1.00 96.24 101 A 1 ATOM 883 C CD1 . PHE A 0 101 . 4.269 4.692 2.679 1.00 96.24 101 A 1 ATOM 884 C CD2 . PHE A 0 101 . 5.282 6.260 4.231 1.00 96.24 101 A 1 ATOM 885 C CE1 . PHE A 0 101 . 3.068 5.413 2.706 1.00 96.24 101 A 1 ATOM 886 C CE2 . PHE A 0 101 . 4.081 6.993 4.257 1.00 96.24 101 A 1 ATOM 887 C CZ . PHE A 0 101 . 2.976 6.564 3.500 1.00 96.24 101 A 1 ATOM 888 N N . TYR A 0 102 . 7.561 0.836 3.376 1.00 94.13 102 A 1 ATOM 889 C CA . TYR A 0 102 . 8.672 -0.042 3.030 1.00 94.13 102 A 1 ATOM 890 C C . TYR A 0 102 . 9.194 0.309 1.637 1.00 94.13 102 A 1 ATOM 891 C CB . TYR A 0 102 . 8.221 -1.499 3.128 1.00 94.13 102 A 1 ATOM 892 O O . TYR A 0 102 . 8.412 0.590 0.721 1.00 94.13 102 A 1 ATOM 893 C CG . TYR A 0 102 . 7.916 -1.942 4.548 1.00 94.13 102 A 1 ATOM 894 C CD1 . TYR A 0 102 . 8.875 -2.673 5.273 1.00 94.13 102 A 1 ATOM 895 C CD2 . TYR A 0 102 . 6.687 -1.612 5.154 1.00 94.13 102 A 1 ATOM 896 C CE1 . TYR A 0 102 . 8.607 -3.071 6.598 1.00 94.13 102 A 1 ATOM 897 C CE2 . TYR A 0 102 . 6.427 -1.990 6.481 1.00 94.13 102 A 1 ATOM 898 O OH . TYR A 0 102 . 7.143 -3.064 8.498 1.00 94.13 102 A 1 ATOM 899 C CZ . TYR A 0 102 . 7.384 -2.719 7.207 1.00 94.13 102 A 1 ATOM 900 N N . GLU A 0 103 . 10.516 0.295 1.471 1.00 91.25 103 A 1 ATOM 901 C CA . GLU A 0 103 . 11.162 0.601 0.194 1.00 91.25 103 A 1 ATOM 902 C C . GLU A 0 103 . 10.685 -0.359 -0.895 1.00 91.25 103 A 1 ATOM 903 C CB . GLU A 0 103 . 12.690 0.545 0.355 1.00 91.25 103 A 1 ATOM 904 O O . GLU A 0 103 . 10.236 0.103 -1.944 1.00 91.25 103 A 1 ATOM 905 C CG . GLU A 0 103 . 13.434 0.943 -0.933 1.00 91.25 103 A 1 ATOM 906 C CD . GLU A 0 103 . 14.964 0.990 -0.766 1.00 91.25 103 A 1 ATOM 907 O OE1 . GLU A 0 103 . 15.643 1.300 -1.773 1.00 91.25 103 A 1 ATOM 908 O OE2 . GLU A 0 103 . 15.456 0.744 0.363 1.00 91.25 103 A 1 ATOM 909 N N . ASP A 0 104 . 10.721 -1.659 -0.595 1.00 86.80 104 A 1 ATOM 910 C CA . ASP A 0 104 . 10.490 -2.802 -1.479 1.00 86.80 104 A 1 ATOM 911 C C . ASP A 0 104 . 9.223 -3.598 -1.144 1.00 86.80 104 A 1 ATOM 912 C CB . ASP A 0 104 . 11.740 -3.696 -1.474 1.00 86.80 104 A 1 ATOM 913 O O . ASP A 0 104 . 9.075 -4.746 -1.566 1.00 86.80 104 A 1 ATOM 914 C CG . ASP A 0 104 . 11.983 -4.419 -0.142 1.00 86.80 104 A 1 ATOM 915 O OD1 . ASP A 0 104 . 11.403 -3.991 0.886 1.00 86.80 104 A 1 ATOM 916 O OD2 . ASP A 0 104 . 12.773 -5.388 -0.165 1.00 86.80 104 A 1 ATOM 917 N N . ASN A 0 105 . 8.278 -2.994 -0.425 1.00 87.44 105 A 1 ATOM 918 C CA . ASN A 0 105 . 7.020 -3.643 -0.075 1.00 87.44 105 A 1 ATOM 919 C C . ASN A 0 105 . 5.866 -2.629 -0.013 1.00 87.44 105 A 1 ATOM 920 C CB . ASN A 0 105 . 7.249 -4.446 1.226 1.00 87.44 105 A 1 ATOM 921 O O . ASN A 0 105 . 5.954 -1.520 -0.541 1.00 87.44 105 A 1 ATOM 922 C CG . ASN A 0 105 . 6.413 -5.710 1.313 1.00 87.44 105 A 1 ATOM 923 N ND2 . ASN A 0 105 . 6.917 -6.719 1.979 1.00 87.44 105 A 1 ATOM 924 O OD1 . ASN A 0 105 . 5.302 -5.810 0.807 1.00 87.44 105 A 1 ATOM 925 N N . ALA A 0 106 . 4.754 -3.050 0.576 1.00 90.51 106 A 1 ATOM 926 C CA . ALA A 0 106 . 3.550 -2.264 0.782 1.00 90.51 106 A 1 ATOM 927 C C . ALA A 0 106 . 3.667 -1.286 1.973 1.00 90.51 106 A 1 ATOM 928 C CB . ALA A 0 106 . 2.434 -3.295 0.921 1.00 90.51 106 A 1 ATOM 929 O O . ALA A 0 106 . 4.749 -1.108 2.533 1.00 90.51 106 A 1 ATOM 930 N N . ASP A 0 107 . 2.566 -0.615 2.323 1.00 93.19 107 A 1 ATOM 931 C CA . ASP A 0 107 . 2.539 0.426 3.359 1.00 93.19 107 A 1 ATOM 932 C C . ASP A 0 107 . 1.723 -0.053 4.561 1.00 93.19 107 A 1 ATOM 933 C CB . ASP A 0 107 . 1.972 1.753 2.811 1.00 93.19 107 A 1 ATOM 934 O O . ASP A 0 107 . 0.496 -0.161 4.465 1.00 93.19 107 A 1 ATOM 935 C CG . ASP A 0 107 . 2.390 2.080 1.376 1.00 93.19 107 A 1 ATOM 936 O OD1 . ASP A 0 107 . 3.563 1.840 1.027 1.00 93.19 107 A 1 ATOM 937 O OD2 . ASP A 0 107 . 1.567 2.602 0.590 1.00 93.19 107 A 1 ATOM 938 N N . ASP A 0 108 . 2.381 -0.326 5.686 1.00 94.14 108 A 1 ATOM 939 C CA . ASP A 0 108 . 1.712 -0.845 6.880 1.00 94.14 108 A 1 ATOM 940 C C . ASP A 0 108 . 1.194 0.290 7.758 1.00 94.14 108 A 1 ATOM 941 C CB . ASP A 0 108 . 2.618 -1.779 7.689 1.00 94.14 108 A 1 ATOM 942 O O . ASP A 0 108 . 1.891 1.267 8.047 1.00 94.14 108 A 1 ATOM 943 C CG . ASP A 0 108 . 2.872 -3.134 7.023 1.00 94.14 108 A 1 ATOM 944 O OD1 . ASP A 0 108 . 2.181 -3.451 6.026 1.00 94.14 108 A 1 ATOM 945 O OD2 . ASP A 0 108 . 3.736 -3.864 7.552 1.00 94.14 108 A 1 ATOM 946 N N . VAL A 0 109 . -0.039 0.136 8.224 1.00 92.42 109 A 1 ATOM 947 C CA . VAL A 0 109 . -0.752 1.111 9.043 1.00 92.42 109 A 1 ATOM 948 C C . VAL A 0 109 . -0.883 0.563 10.459 1.00 92.42 109 A 1 ATOM 949 C CB . VAL A 0 109 . -2.121 1.450 8.421 1.00 92.42 109 A 1 ATOM 950 O O . VAL A 0 109 . -1.253 -0.596 10.666 1.00 92.42 109 A 1 ATOM 951 C CG1 . VAL A 0 109 . -2.732 2.667 9.120 1.00 92.42 109 A 1 ATOM 952 C CG2 . VAL A 0 109 . -2.020 1.800 6.927 1.00 92.42 109 A 1 ATOM 953 N N . TYR A 0 110 . -0.590 1.405 11.450 1.00 91.90 110 A 1 ATOM 954 C CA . TYR A 0 110 . -0.646 1.043 12.864 1.00 91.90 110 A 1 ATOM 955 C C . TYR A 0 110 . -1.511 2.019 13.655 1.00 91.90 110 A 1 ATOM 956 C CB . TYR A 0 110 . 0.765 1.008 13.459 1.00 91.90 110 A 1 ATOM 957 O O . TYR A 0 110 . -1.437 3.231 13.444 1.00 91.90 110 A 1 ATOM 958 C CG . TYR A 0 110 . 1.691 -0.039 12.873 1.00 91.90 110 A 1 ATOM 959 C CD1 . TYR A 0 110 . 1.864 -1.268 13.537 1.00 91.90 110 A 1 ATOM 960 C CD2 . TYR A 0 110 . 2.372 0.208 11.664 1.00 91.90 110 A 1 ATOM 961 C CE1 . TYR A 0 110 . 2.698 -2.261 12.990 1.00 91.90 110 A 1 ATOM 962 C CE2 . TYR A 0 110 . 3.216 -0.778 11.123 1.00 91.90 110 A 1 ATOM 963 O OH . TYR A 0 110 . 4.182 -2.958 11.232 1.00 91.90 110 A 1 ATOM 964 C CZ . TYR A 0 110 . 3.370 -2.018 11.773 1.00 91.90 110 A 1 ATOM 965 N N . GLU A 0 111 . -2.256 1.497 14.626 1.00 89.28 111 A 1 ATOM 966 C CA . GLU A 0 111 . -2.934 2.289 15.659 1.00 89.28 111 A 1 ATOM 967 C C . GLU A 0 111 . -2.031 2.531 16.884 1.00 89.28 111 A 1 ATOM 968 C CB . GLU A 0 111 . -4.290 1.656 16.042 1.00 89.28 111 A 1 ATOM 969 O O . GLU A 0 111 . -0.915 1.997 17.003 1.00 89.28 111 A 1 ATOM 970 C CG . GLU A 0 111 . -4.165 0.277 16.710 1.00 89.28 111 A 1 ATOM 971 C CD . GLU A 0 111 . -5.498 -0.433 17.015 1.00 89.28 111 A 1 ATOM 972 O OE1 . GLU A 0 111 . -5.438 -1.523 17.646 1.00 89.28 111 A 1 ATOM 973 O OE2 . GLU A 0 111 . -6.564 0.062 16.581 1.00 89.28 111 A 1 ATOM 974 N N . TYR A 0 112 . -2.512 3.352 17.821 1.00 82.32 112 A 1 ATOM 975 C CA . TYR A 0 112 . -1.857 3.541 19.116 1.00 82.32 112 A 1 ATOM 976 C C . TYR A 0 112 . -1.702 2.198 19.849 1.00 82.32 112 A 1 ATOM 977 C CB . TYR A 0 112 . -2.625 4.561 19.967 1.00 82.32 112 A 1 ATOM 978 O O . TYR A 0 112 . -2.559 1.324 19.781 1.00 82.32 112 A 1 ATOM 979 C CG . TYR A 0 112 . -2.337 6.004 19.599 1.00 82.32 112 A 1 ATOM 980 C CD1 . TYR A 0 112 . -1.206 6.648 20.141 1.00 82.32 112 A 1 ATOM 981 C CD2 . TYR A 0 112 . -3.192 6.704 18.726 1.00 82.32 112 A 1 ATOM 982 C CE1 . TYR A 0 112 . -0.936 7.994 19.827 1.00 82.32 112 A 1 ATOM 983 C CE2 . TYR A 0 112 . -2.913 8.044 18.394 1.00 82.32 112 A 1 ATOM 984 O OH . TYR A 0 112 . -1.526 9.981 18.615 1.00 82.32 112 A 1 ATOM 985 C CZ . TYR A 0 112 . -1.791 8.693 18.948 1.00 82.32 112 A 1 ATOM 986 N N . GLY A 0 113 . -0.573 2.006 20.537 1.00 79.04 113 A 1 ATOM 987 C CA . GLY A 0 113 . -0.224 0.706 21.130 1.00 79.04 113 A 1 ATOM 988 C C . GLY A 0 113 . 0.469 -0.263 20.163 1.00 79.04 113 A 1 ATOM 989 O O . GLY A 0 113 . 0.648 -1.430 20.499 1.00 79.04 113 A 1 ATOM 990 N N . ARG A 0 114 . 0.908 0.220 18.986 1.00 72.32 114 A 1 ATOM 991 C CA . ARG A 0 114 . 1.696 -0.528 17.980 1.00 72.32 114 A 1 ATOM 992 C C . ARG A 0 114 . 0.968 -1.732 17.374 1.00 72.32 114 A 1 ATOM 993 C CB . ARG A 0 114 . 3.076 -0.947 18.530 1.00 72.32 114 A 1 ATOM 994 O O . ARG A 0 114 . 1.616 -2.608 16.806 1.00 72.32 114 A 1 ATOM 995 C CG . ARG A 0 114 . 3.909 0.185 19.138 1.00 72.32 114 A 1 ATOM 996 C CD . ARG A 0 114 . 5.227 -0.396 19.661 1.00 72.32 114 A 1 ATOM 997 N NE . ARG A 0 114 . 6.097 0.651 20.226 1.00 72.32 114 A 1 ATOM 998 N NH1 . ARG A 0 114 . 7.863 -0.709 20.783 1.00 72.32 114 A 1 ATOM 999 N NH2 . ARG A 0 114 . 7.981 1.481 21.198 1.00 72.32 114 A 1 ATOM 1000 C CZ . ARG A 0 114 . 7.305 0.469 20.732 1.00 72.32 114 A 1 ATOM 1001 N N . SER A 0 115 . -0.357 -1.773 17.466 1.00 84.86 115 A 1 ATOM 1002 C CA . SER A 0 115 . -1.137 -2.801 16.781 1.00 84.86 115 A 1 ATOM 1003 C C . SER A 0 115 . -1.186 -2.489 15.287 1.00 84.86 115 A 1 ATOM 1004 C CB . SER A 0 115 . -2.538 -2.899 17.374 1.00 84.86 115 A 1 ATOM 1005 O O . SER A 0 115 . -1.533 -1.378 14.891 1.00 84.86 115 A 1 ATOM 1006 O OG . SER A 0 115 . -2.491 -3.480 18.668 1.00 84.86 115 A 1 ATOM 1007 N N . TYR A 0 116 . -0.797 -3.461 14.466 1.00 90.07 116 A 1 ATOM 1008 C CA . TYR A 0 116 . -0.982 -3.417 13.018 1.00 90.07 116 A 1 ATOM 1009 C C . TYR A 0 116 . -2.481 -3.512 12.704 1.00 90.07 116 A 1 ATOM 1010 C CB . TYR A 0 116 . -0.176 -4.566 12.398 1.00 90.07 116 A 1 ATOM 1011 O O . TYR A 0 116 . -3.167 -4.373 13.260 1.00 90.07 116 A 1 ATOM 1012 C CG . TYR A 0 116 . -0.535 -4.872 10.964 1.00 90.07 116 A 1 ATOM 1013 C CD1 . TYR A 0 116 . -1.403 -5.942 10.697 1.00 90.07 116 A 1 ATOM 1014 C CD2 . TYR A 0 116 . -0.029 -4.094 9.908 1.00 90.07 116 A 1 ATOM 1015 C CE1 . TYR A 0 116 . -1.804 -6.215 9.379 1.00 90.07 116 A 1 ATOM 1016 C CE2 . TYR A 0 116 . -0.415 -4.384 8.586 1.00 90.07 116 A 1 ATOM 1017 O OH . TYR A 0 116 . -1.804 -5.706 7.089 1.00 90.07 116 A 1 ATOM 1018 C CZ . TYR A 0 116 . -1.325 -5.431 8.325 1.00 90.07 116 A 1 ATOM 1019 N N . ILE A 0 117 . -2.986 -2.620 11.850 1.00 90.36 117 A 1 ATOM 1020 C CA . ILE A 0 117 . -4.421 -2.530 11.520 1.00 90.36 117 A 1 ATOM 1021 C C . ILE A 0 117 . -4.716 -2.736 10.034 1.00 90.36 117 A 1 ATOM 1022 C CB . ILE A 0 117 . -5.051 -1.228 12.060 1.00 90.36 117 A 1 ATOM 1023 O O . ILE A 0 117 . -5.878 -2.903 9.662 1.00 90.36 117 A 1 ATOM 1024 C CG1 . ILE A 0 117 . -4.385 0.043 11.489 1.00 90.36 117 A 1 ATOM 1025 C CG2 . ILE A 0 117 . -5.012 -1.244 13.595 1.00 90.36 117 A 1 ATOM 1026 C CD1 . ILE A 0 117 . -5.087 1.337 11.910 1.00 90.36 117 A 1 ATOM 1027 N N . GLY A 0 118 . -3.688 -2.780 9.188 1.00 92.91 118 A 1 ATOM 1028 C CA . GLY A 0 118 . -3.840 -3.075 7.772 1.00 92.91 118 A 1 ATOM 1029 C C . GLY A 0 118 . -2.687 -2.589 6.911 1.00 92.91 118 A 1 ATOM 1030 O O . GLY A 0 118 . -1.768 -1.930 7.396 1.00 92.91 118 A 1 ATOM 1031 N N . THR A 0 119 . -2.771 -2.899 5.623 1.00 94.58 119 A 1 ATOM 1032 C CA . THR A 0 119 . -1.735 -2.582 4.641 1.00 94.58 119 A 1 ATOM 1033 C C . THR A 0 119 . -2.362 -2.033 3.370 1.00 94.58 119 A 1 ATOM 1034 C CB . THR A 0 119 . -0.870 -3.804 4.288 1.00 94.58 119 A 1 ATOM 1035 O O . THR A 0 119 . -3.279 -2.635 2.793 1.00 94.58 119 A 1 ATOM 1036 C CG2 . THR A 0 119 . 0.233 -3.498 3.296 1.00 94.58 119 A 1 ATOM 1037 O OG1 . THR A 0 119 . -0.196 -4.340 5.381 1.00 94.58 119 A 1 ATOM 1038 N N . ASN A 0 120 . -1.797 -0.932 2.879 1.00 94.67 120 A 1 ATOM 1039 C CA . ASN A 0 120 . -2.055 -0.420 1.541 1.00 94.67 120 A 1 ATOM 1040 C C . ASN A 0 120 . -1.062 -1.059 0.569 1.00 94.67 120 A 1 ATOM 1041 C CB . ASN A 0 120 . -1.937 1.108 1.534 1.00 94.67 120 A 1 ATOM 1042 O O . ASN A 0 120 . 0.129 -0.752 0.584 1.00 94.67 120 A 1 ATOM 1043 C CG . ASN A 0 120 . -2.834 1.771 2.553 1.00 94.67 120 A 1 ATOM 1044 N ND2 . ASN A 0 120 . -2.357 2.788 3.223 1.00 94.67 120 A 1 ATOM 1045 O OD1 . ASN A 0 120 . -3.970 1.387 2.763 1.00 94.67 120 A 1 ATOM 1046 N N . HIS A 0 121 . -1.542 -1.948 -0.293 1.00 94.48 121 A 1 ATOM 1047 C CA . HIS A 0 121 . -0.717 -2.541 -1.336 1.00 94.48 121 A 1 ATOM 1048 C C . HIS A 0 121 . -0.941 -1.781 -2.634 1.00 94.48 121 A 1 ATOM 1049 C CB . HIS A 0 121 . -1.048 -4.020 -1.511 1.00 94.48 121 A 1 ATOM 1050 O O . HIS A 0 121 . -2.050 -1.776 -3.160 1.00 94.48 121 A 1 ATOM 1051 C CG . HIS A 0 121 . -0.857 -4.857 -0.276 1.00 94.48 121 A 1 ATOM 1052 C CD2 . HIS A 0 121 . -1.753 -5.006 0.746 1.00 94.48 121 A 1 ATOM 1053 N ND1 . HIS A 0 121 . 0.236 -5.641 0.023 1.00 94.48 121 A 1 ATOM 1054 C CE1 . HIS A 0 121 . 0.000 -6.250 1.196 1.00 94.48 121 A 1 ATOM 1055 N NE2 . HIS A 0 121 . -1.234 -5.955 1.628 1.00 94.48 121 A 1 ATOM 1056 N N . ASN A 0 122 . 0.118 -1.186 -3.172 1.00 94.28 122 A 1 ATOM 1057 C CA . ASN A 0 122 . 0.143 -0.648 -4.525 1.00 94.28 122 A 1 ATOM 1058 C C . ASN A 0 122 . 1.534 -0.894 -5.113 1.00 94.28 122 A 1 ATOM 1059 C CB . ASN A 0 122 . -0.251 0.832 -4.484 1.00 94.28 122 A 1 ATOM 1060 O O . ASN A 0 122 . 2.424 -0.042 -5.054 1.00 94.28 122 A 1 ATOM 1061 C CG . ASN A 0 122 . -0.559 1.381 -5.859 1.00 94.28 122 A 1 ATOM 1062 N ND2 . ASN A 0 122 . -0.608 2.685 -5.986 1.00 94.28 122 A 1 ATOM 1063 O OD1 . ASN A 0 122 . -0.803 0.646 -6.806 1.00 94.28 122 A 1 ATOM 1064 N N . TYR A 0 123 . 1.752 -2.136 -5.537 1.00 90.56 123 A 1 ATOM 1065 C CA . TYR A 0 123 . 3.088 -2.685 -5.722 1.00 90.56 123 A 1 ATOM 1066 C C . TYR A 0 123 . 3.164 -3.611 -6.937 1.00 90.56 123 A 1 ATOM 1067 C CB . TYR A 0 123 . 3.505 -3.401 -4.431 1.00 90.56 123 A 1 ATOM 1068 O O . TYR A 0 123 . 2.164 -4.177 -7.384 1.00 90.56 123 A 1 ATOM 1069 C CG . TYR A 0 123 . 4.985 -3.688 -4.371 1.00 90.56 123 A 1 ATOM 1070 C CD1 . TYR A 0 123 . 5.484 -4.925 -4.823 1.00 90.56 123 A 1 ATOM 1071 C CD2 . TYR A 0 123 . 5.861 -2.702 -3.879 1.00 90.56 123 A 1 ATOM 1072 C CE1 . TYR A 0 123 . 6.866 -5.169 -4.797 1.00 90.56 123 A 1 ATOM 1073 C CE2 . TYR A 0 123 . 7.242 -2.950 -3.841 1.00 90.56 123 A 1 ATOM 1074 O OH . TYR A 0 123 . 9.052 -4.449 -4.199 1.00 90.56 123 A 1 ATOM 1075 C CZ . TYR A 0 123 . 7.738 -4.183 -4.303 1.00 90.56 123 A 1 ATOM 1076 N N . LEU A 0 124 . 4.371 -3.769 -7.474 1.00 88.73 124 A 1 ATOM 1077 C CA . LEU A 0 124 . 4.665 -4.618 -8.618 1.00 88.73 124 A 1 ATOM 1078 C C . LEU A 0 124 . 5.782 -5.602 -8.257 1.00 88.73 124 A 1 ATOM 1079 C CB . LEU A 0 124 . 4.988 -3.696 -9.806 1.00 88.73 124 A 1 ATOM 1080 O O . LEU A 0 124 . 6.838 -5.196 -7.789 1.00 88.73 124 A 1 ATOM 1081 C CG . LEU A 0 124 . 5.373 -4.452 -11.085 1.00 88.73 124 A 1 ATOM 1082 C CD1 . LEU A 0 124 . 4.968 -3.640 -12.318 1.00 88.73 124 A 1 ATOM 1083 C CD2 . LEU A 0 124 . 6.879 -4.688 -11.172 1.00 88.73 124 A 1 ATOM 1084 N N . ASN A 0 125 . 5.567 -6.890 -8.525 1.00 85.23 125 A 1 ATOM 1085 C CA . ASN A 0 125 . 6.583 -7.931 -8.333 1.00 85.23 125 A 1 ATOM 1086 C C . ASN A 0 125 . 7.469 -8.099 -9.583 1.00 85.23 125 A 1 ATOM 1087 C CB . ASN A 0 125 . 5.873 -9.243 -7.957 1.00 85.23 125 A 1 ATOM 1088 O O . ASN A 0 125 . 7.067 -7.725 -10.681 1.00 85.23 125 A 1 ATOM 1089 C CG . ASN A 0 125 . 5.171 -9.178 -6.611 1.00 85.23 125 A 1 ATOM 1090 N ND2 . ASN A 0 125 . 4.177 -10.005 -6.392 1.00 85.23 125 A 1 ATOM 1091 O OD1 . ASN A 0 125 . 5.498 -8.410 -5.729 1.00 85.23 125 A 1 ATOM 1092 N N . ASN A 0 126 . 8.630 -8.753 -9.443 1.00 83.76 126 A 1 ATOM 1093 C CA . ASN A 0 126 . 9.556 -9.083 -10.545 1.00 83.76 126 A 1 ATOM 1094 C C . ASN A 0 126 . 10.152 -7.858 -11.274 1.00 83.76 126 A 1 ATOM 1095 C CB . ASN A 0 126 . 8.914 -10.100 -11.513 1.00 83.76 126 A 1 ATOM 1096 O O . ASN A 0 126 . 10.271 -7.843 -12.502 1.00 83.76 126 A 1 ATOM 1097 C CG . ASN A 0 126 . 8.402 -11.358 -10.844 1.00 83.76 126 A 1 ATOM 1098 N ND2 . ASN A 0 126 . 7.392 -11.983 -11.402 1.00 83.76 126 A 1 ATOM 1099 O OD1 . ASN A 0 126 . 8.893 -11.810 -9.827 1.00 83.76 126 A 1 ATOM 1100 N N . TYR A 0 127 . 10.525 -6.827 -10.520 1.00 88.77 127 A 1 ATOM 1101 C CA . TYR A 0 127 . 11.244 -5.656 -11.024 1.00 88.77 127 A 1 ATOM 1102 C C . TYR A 0 127 . 12.767 -5.835 -10.935 1.00 88.77 127 A 1 ATOM 1103 C CB . TYR A 0 127 . 10.755 -4.402 -10.286 1.00 88.77 127 A 1 ATOM 1104 O O . TYR A 0 127 . 13.278 -6.668 -10.194 1.00 88.77 127 A 1 ATOM 1105 C CG . TYR A 0 127 . 11.043 -4.449 -8.806 1.00 88.77 127 A 1 ATOM 1106 C CD1 . TYR A 0 127 . 10.152 -5.114 -7.950 1.00 88.77 127 A 1 ATOM 1107 C CD2 . TYR A 0 127 . 12.243 -3.918 -8.301 1.00 88.77 127 A 1 ATOM 1108 C CE1 . TYR A 0 127 . 10.485 -5.277 -6.599 1.00 88.77 127 A 1 ATOM 1109 C CE2 . TYR A 0 127 . 12.549 -4.026 -6.933 1.00 88.77 127 A 1 ATOM 1110 O OH . TYR A 0 127 . 11.954 -4.843 -4.760 1.00 88.77 127 A 1 ATOM 1111 C CZ . TYR A 0 127 . 11.662 -4.704 -6.075 1.00 88.77 127 A 1 ATOM 1112 N N . VAL A 0 128 . 13.488 -5.036 -11.720 1.00 91.12 128 A 1 ATOM 1113 C CA . VAL A 0 128 . 14.957 -4.958 -11.759 1.00 91.12 128 A 1 ATOM 1114 C C . VAL A 0 128 . 15.466 -3.870 -10.816 1.00 91.12 128 A 1 ATOM 1115 C CB . VAL A 0 128 . 15.447 -4.660 -13.192 1.00 91.12 128 A 1 ATOM 1116 O O . VAL A 0 128 . 16.459 -4.065 -10.122 1.00 91.12 128 A 1 ATOM 1117 C CG1 . VAL A 0 128 . 16.978 -4.702 -13.297 1.00 91.12 128 A 1 ATOM 1118 C CG2 . VAL A 0 128 . 14.891 -5.659 -14.217 1.00 91.12 128 A 1 ATOM 1119 N N . LYS A 0 129 . 14.800 -2.709 -10.803 1.00 93.47 129 A 1 ATOM 1120 C CA . LYS A 0 129 . 15.128 -1.571 -9.933 1.00 93.47 129 A 1 ATOM 1121 C C . LYS A 0 129 . 13.853 -0.953 -9.386 1.00 93.47 129 A 1 ATOM 1122 C CB . LYS A 0 129 . 15.937 -0.489 -10.669 1.00 93.47 129 A 1 ATOM 1123 O O . LYS A 0 129 . 12.820 -0.978 -10.054 1.00 93.47 129 A 1 ATOM 1124 C CG . LYS A 0 129 . 17.244 -0.994 -11.292 1.00 93.47 129 A 1 ATOM 1125 C CD . LYS A 0 129 . 17.866 0.110 -12.149 1.00 93.47 129 A 1 ATOM 1126 C CE . LYS A 0 129 . 19.050 -0.434 -12.952 1.00 93.47 129 A 1 ATOM 1127 N NZ . LYS A 0 129 . 19.088 0.196 -14.296 1.00 93.47 129 A 1 ATOM 1128 N N . LEU A 0 130 . 13.954 -0.380 -8.197 1.00 94.44 130 A 1 ATOM 1129 C CA . LEU A 0 130 . 12.873 0.329 -7.535 1.00 94.44 130 A 1 ATOM 1130 C C . LEU A 0 130 . 13.405 1.651 -6.998 1.00 94.44 130 A 1 ATOM 1131 C CB . LEU A 0 130 . 12.305 -0.578 -6.441 1.00 94.44 130 A 1 ATOM 1132 O O . LEU A 0 130 . 14.484 1.706 -6.415 1.00 94.44 130 A 1 ATOM 1133 C CG . LEU A 0 130 . 11.214 0.032 -5.549 1.00 94.44 130 A 1 ATOM 1134 C CD1 . LEU A 0 130 . 10.025 0.590 -6.333 1.00 94.44 130 A 1 ATOM 1135 C CD2 . LEU A 0 130 . 10.709 -1.098 -4.667 1.00 94.44 130 A 1 ATOM 1136 N N . ASN A 0 131 . 12.643 2.712 -7.226 1.00 94.78 131 A 1 ATOM 1137 C CA . ASN A 0 131 . 12.839 3.993 -6.578 1.00 94.78 131 A 1 ATOM 1138 C C . ASN A 0 131 . 11.541 4.392 -5.877 1.00 94.78 131 A 1 ATOM 1139 C CB . ASN A 0 131 . 13.298 5.018 -7.624 1.00 94.78 131 A 1 ATOM 1140 O O . ASN A 0 131 . 10.495 4.494 -6.524 1.00 94.78 131 A 1 ATOM 1141 C CG . ASN A 0 131 . 13.720 6.332 -6.994 1.00 94.78 131 A 1 ATOM 1142 N ND2 . ASN A 0 131 . 13.954 7.344 -7.795 1.00 94.78 131 A 1 ATOM 1143 O OD1 . ASN A 0 131 . 13.873 6.472 -5.794 1.00 94.78 131 A 1 ATOM 1144 N N . SER A 0 132 . 11.632 4.619 -4.571 1.00 96.07 132 A 1 ATOM 1145 C CA . SER A 0 132 . 10.506 4.949 -3.705 1.00 96.07 132 A 1 ATOM 1146 C C . SER A 0 132 . 10.782 6.274 -2.998 1.00 96.07 132 A 1 ATOM 1147 C CB . SER A 0 132 . 10.251 3.815 -2.702 1.00 96.07 132 A 1 ATOM 1148 O O . SER A 0 132 . 11.838 6.450 -2.383 1.00 96.07 132 A 1 ATOM 1149 O OG . SER A 0 132 . 9.909 2.618 -3.385 1.00 96.07 132 A 1 ATOM 1150 N N . ALA A 0 133 . 9.831 7.202 -3.077 1.00 96.93 133 A 1 ATOM 1151 C CA . ALA A 0 133 . 9.914 8.500 -2.418 1.00 96.93 133 A 1 ATOM 1152 C C . ALA A 0 133 . 8.607 8.836 -1.693 1.00 96.93 133 A 1 ATOM 1153 C CB . ALA A 0 133 . 10.314 9.570 -3.438 1.00 96.93 133 A 1 ATOM 1154 O O . ALA A 0 133 . 7.521 8.548 -2.196 1.00 96.93 133 A 1 ATOM 1155 N N . VAL A 0 134 . 8.719 9.435 -0.513 1.00 97.50 134 A 1 ATOM 1156 C CA . VAL A 0 134 . 7.615 9.787 0.380 1.00 97.50 134 A 1 ATOM 1157 C C . VAL A 0 134 . 7.286 11.272 0.259 1.00 97.50 134 A 1 ATOM 1158 C CB . VAL A 0 134 . 7.917 9.359 1.834 1.00 97.50 134 A 1 ATOM 1159 O O . VAL A 0 134 . 8.166 12.115 0.075 1.00 97.50 134 A 1 ATOM 1160 C CG1 . VAL A 0 134 . 6.892 9.852 2.861 1.00 97.50 134 A 1 ATOM 1161 C CG2 . VAL A 0 134 . 7.959 7.831 1.922 1.00 97.50 134 A 1 ATOM 1162 N N . LEU A 0 135 . 5.991 11.550 0.359 1.00 96.90 135 A 1 ATOM 1163 C CA . LEU A 0 135 . 5.391 12.842 0.643 1.00 96.90 135 A 1 ATOM 1164 C C . LEU A 0 135 . 4.905 12.791 2.097 1.00 96.90 135 A 1 ATOM 1165 C CB . LEU A 0 135 . 4.222 13.031 -0.337 1.00 96.90 135 A 1 ATOM 1166 O O . LEU A 0 135 . 4.069 11.948 2.424 1.00 96.90 135 A 1 ATOM 1167 C CG . LEU A 0 135 . 3.420 14.325 -0.104 1.00 96.90 135 A 1 ATOM 1168 C CD1 . LEU A 0 135 . 3.830 15.399 -1.102 1.00 96.90 135 A 1 ATOM 1169 C CD2 . LEU A 0 135 . 1.930 14.071 -0.287 1.00 96.90 135 A 1 ATOM 1170 N N . ASP A 0 136 . 5.419 13.668 2.952 1.00 95.31 136 A 1 ATOM 1171 C CA . ASP A 0 136 . 5.005 13.789 4.354 1.00 95.31 136 A 1 ATOM 1172 C C . ASP A 0 136 . 4.691 15.256 4.662 1.00 95.31 136 A 1 ATOM 1173 C CB . ASP A 0 136 . 6.084 13.206 5.282 1.00 95.31 136 A 1 ATOM 1174 O O . ASP A 0 136 . 5.570 16.051 4.996 1.00 95.31 136 A 1 ATOM 1175 C CG . ASP A 0 136 . 5.674 13.248 6.761 1.00 95.31 136 A 1 ATOM 1176 O OD1 . ASP A 0 136 . 4.470 13.454 7.041 1.00 95.31 136 A 1 ATOM 1177 O OD2 . ASP A 0 136 . 6.555 13.000 7.615 1.00 95.31 136 A 1 ATOM 1178 N N . GLU A 0 137 . 3.435 15.641 4.455 1.00 94.40 137 A 1 ATOM 1179 C CA . GLU A 0 137 . 2.949 16.999 4.666 1.00 94.40 137 A 1 ATOM 1180 C C . GLU A 0 137 . 1.768 17.017 5.643 1.00 94.40 137 A 1 ATOM 1181 C CB . GLU A 0 137 . 2.501 17.612 3.337 1.00 94.40 137 A 1 ATOM 1182 O O . GLU A 0 137 . 1.035 16.039 5.796 1.00 94.40 137 A 1 ATOM 1183 C CG . GLU A 0 137 . 3.583 17.722 2.248 1.00 94.40 137 A 1 ATOM 1184 C CD . GLU A 0 137 . 2.959 18.218 0.941 1.00 94.40 137 A 1 ATOM 1185 O OE1 . GLU A 0 137 . 3.658 18.790 0.065 1.00 94.40 137 A 1 ATOM 1186 O OE2 . GLU A 0 137 . 1.721 18.073 0.778 1.00 94.40 137 A 1 ATOM 1187 N N . GLU A 0 138 . 1.505 18.186 6.234 1.00 91.22 138 A 1 ATOM 1188 C CA . GLU A 0 138 . 0.468 18.393 7.258 1.00 91.22 138 A 1 ATOM 1189 C C . GLU A 0 138 . -0.929 17.894 6.849 1.00 91.22 138 A 1 ATOM 1190 C CB . GLU A 0 138 . 0.387 19.902 7.540 1.00 91.22 138 A 1 ATOM 1191 O O . GLU A 0 138 . -1.727 17.513 7.697 1.00 91.22 138 A 1 ATOM 1192 C CG . GLU A 0 138 . -0.413 20.265 8.806 1.00 91.22 138 A 1 ATOM 1193 C CD . GLU A 0 138 . -0.837 21.741 8.834 1.00 91.22 138 A 1 ATOM 1194 O OE1 . GLU A 0 138 . -1.855 22.042 9.499 1.00 91.22 138 A 1 ATOM 1195 O OE2 . GLU A 0 138 . -0.244 22.558 8.093 1.00 91.22 138 A 1 ATOM 1196 N N . LYS A 0 139 . -1.258 17.908 5.552 1.00 91.60 139 A 1 ATOM 1197 C CA . LYS A 0 139 . -2.594 17.551 5.040 1.00 91.60 139 A 1 ATOM 1198 C C . LYS A 0 139 . -2.571 16.451 3.992 1.00 91.60 139 A 1 ATOM 1199 C CB . LYS A 0 139 . -3.316 18.805 4.530 1.00 91.60 139 A 1 ATOM 1200 O O . LYS A 0 139 . -3.597 16.208 3.354 1.00 91.60 139 A 1 ATOM 1201 C CG . LYS A 0 139 . -3.579 19.782 5.677 1.00 91.60 139 A 1 ATOM 1202 C CD . LYS A 0 139 . -4.344 21.012 5.192 1.00 91.60 139 A 1 ATOM 1203 C CE . LYS A 0 139 . -4.493 21.938 6.400 1.00 91.60 139 A 1 ATOM 1204 N NZ . LYS A 0 139 . -5.086 23.243 6.033 1.00 91.60 139 A 1 ATOM 1205 N N . LEU A 0 140 . -1.422 15.823 3.766 1.00 94.61 140 A 1 ATOM 1206 C CA . LEU A 0 140 . -1.310 14.755 2.790 1.00 94.61 140 A 1 ATOM 1207 C C . LEU A 0 140 . -0.046 13.947 3.034 1.00 94.61 140 A 1 ATOM 1208 C CB . LEU A 0 140 . -1.305 15.357 1.372 1.00 94.61 140 A 1 ATOM 1209 O O . LEU A 0 140 . 1.053 14.487 3.079 1.00 94.61 140 A 1 ATOM 1210 C CG . LEU A 0 140 . -1.541 14.325 0.260 1.00 94.61 140 A 1 ATOM 1211 C CD1 . LEU A 0 140 . -2.903 13.635 0.378 1.00 94.61 140 A 1 ATOM 1212 C CD2 . LEU A 0 140 . -1.525 15.044 -1.088 1.00 94.61 140 A 1 ATOM 1213 N N . ILE A 0 141 . -0.216 12.637 3.129 1.00 95.77 141 A 1 ATOM 1214 C CA . ILE A 0 141 . 0.896 11.702 3.231 1.00 95.77 141 A 1 ATOM 1215 C C . ILE A 0 141 . 0.802 10.737 2.060 1.00 95.77 141 A 1 ATOM 1216 C CB . ILE A 0 141 . 0.889 11.017 4.609 1.00 95.77 141 A 1 ATOM 1217 O O . ILE A 0 141 . -0.295 10.393 1.617 1.00 95.77 141 A 1 ATOM 1218 C CG1 . ILE A 0 141 . 1.195 12.060 5.701 1.00 95.77 141 A 1 ATOM 1219 C CG2 . ILE A 0 141 . 1.931 9.889 4.673 1.00 95.77 141 A 1 ATOM 1220 C CD1 . ILE A 0 141 . 0.807 11.598 7.101 1.00 95.77 141 A 1 ATOM 1221 N N . GLY A 0 142 . 1.932 10.278 1.545 1.00 96.32 142 A 1 ATOM 1222 C CA . GLY A 0 142 . 1.924 9.275 0.500 1.00 96.32 142 A 1 ATOM 1223 C C . GLY A 0 142 . 3.296 8.778 0.109 1.00 96.32 142 A 1 ATOM 1224 O O . GLY A 0 142 . 4.323 9.261 0.573 1.00 96.32 142 A 1 ATOM 1225 N N . VAL A 0 143 . 3.300 7.821 -0.804 1.00 97.16 143 A 1 ATOM 1226 C CA . VAL A 0 143 . 4.509 7.249 -1.381 1.00 97.16 143 A 1 ATOM 1227 C C . VAL A 0 143 . 4.324 7.088 -2.878 1.00 97.16 143 A 1 ATOM 1228 C CB . VAL A 0 143 . 4.891 5.938 -0.674 1.00 97.16 143 A 1 ATOM 1229 O O . VAL A 0 143 . 3.274 6.655 -3.358 1.00 97.16 143 A 1 ATOM 1230 C CG1 . VAL A 0 143 . 3.798 4.875 -0.787 1.00 97.16 143 A 1 ATOM 1231 C CG2 . VAL A 0 143 . 6.212 5.359 -1.193 1.00 97.16 143 A 1 ATOM 1232 N N . LYS A 0 144 . 5.363 7.435 -3.625 1.00 96.81 144 A 1 ATOM 1233 C CA . LYS A 0 144 . 5.464 7.213 -5.058 1.00 96.81 144 A 1 ATOM 1234 C C . LYS A 0 144 . 6.532 6.166 -5.316 1.00 96.81 144 A 1 ATOM 1235 C CB . LYS A 0 144 . 5.746 8.549 -5.746 1.00 96.81 144 A 1 ATOM 1236 O O . LYS A 0 144 . 7.659 6.304 -4.846 1.00 96.81 144 A 1 ATOM 1237 C CG . LYS A 0 144 . 5.767 8.364 -7.260 1.00 96.81 144 A 1 ATOM 1238 C CD . LYS A 0 144 . 5.921 9.707 -7.970 1.00 96.81 144 A 1 ATOM 1239 C CE . LYS A 0 144 . 5.812 9.390 -9.455 1.00 96.81 144 A 1 ATOM 1240 N NZ . LYS A 0 144 . 6.066 10.560 -10.308 1.00 96.81 144 A 1 ATOM 1241 N N . ARG A 0 145 . 6.185 5.137 -6.086 1.00 96.14 145 A 1 ATOM 1242 C CA . ARG A 0 145 . 7.072 4.029 -6.451 1.00 96.14 145 A 1 ATOM 1243 C C . ARG A 0 145 . 7.235 3.958 -7.959 1.00 96.14 145 A 1 ATOM 1244 C CB . ARG A 0 145 . 6.532 2.709 -5.891 1.00 96.14 145 A 1 ATOM 1245 O O . ARG A 0 145 . 6.246 3.922 -8.690 1.00 96.14 145 A 1 ATOM 1246 C CG . ARG A 0 145 . 6.482 2.700 -4.360 1.00 96.14 145 A 1 ATOM 1247 C CD . ARG A 0 145 . 6.212 1.284 -3.844 1.00 96.14 145 A 1 ATOM 1248 N NE . ARG A 0 145 . 6.378 1.216 -2.386 1.00 96.14 145 A 1 ATOM 1249 N NH1 . ARG A 0 145 . 4.256 1.829 -1.693 1.00 96.14 145 A 1 ATOM 1250 N NH2 . ARG A 0 145 . 5.862 1.467 -0.215 1.00 96.14 145 A 1 ATOM 1251 C CZ . ARG A 0 145 . 5.495 1.502 -1.452 1.00 96.14 145 A 1 ATOM 1252 N N . THR A 0 146 . 8.480 3.927 -8.418 1.00 95.47 146 A 1 ATOM 1253 C CA . THR A 0 146 . 8.844 3.718 -9.823 1.00 95.47 146 A 1 ATOM 1254 C C . THR A 0 146 . 9.654 2.439 -9.946 1.00 95.47 146 A 1 ATOM 1255 C CB . THR A 0 146 . 9.605 4.914 -10.405 1.00 95.47 146 A 1 ATOM 1256 O O . THR A 0 146 . 10.754 2.335 -9.409 1.00 95.47 146 A 1 ATOM 1257 C CG2 . THR A 0 146 . 9.912 4.735 -11.892 1.00 95.47 146 A 1 ATOM 1258 O OG1 . THR A 0 146 . 8.803 6.068 -10.267 1.00 95.47 146 A 1 ATOM 1259 N N . PHE A 0 147 . 9.092 1.472 -10.658 1.00 93.93 147 A 1 ATOM 1260 C CA . PHE A 0 147 . 9.655 0.156 -10.907 1.00 93.93 147 A 1 ATOM 1261 C C . PHE A 0 147 . 10.239 0.123 -12.314 1.00 93.93 147 A 1 ATOM 1262 C CB . PHE A 0 147 . 8.552 -0.907 -10.782 1.00 93.93 147 A 1 ATOM 1263 O O . PHE A 0 147 . 9.511 0.353 -13.279 1.00 93.93 147 A 1 ATOM 1264 C CG . PHE A 0 147 . 7.827 -0.924 -9.454 1.00 93.93 147 A 1 ATOM 1265 C CD1 . PHE A 0 147 . 8.209 -1.840 -8.459 1.00 93.93 147 A 1 ATOM 1266 C CD2 . PHE A 0 147 . 6.773 -0.024 -9.205 1.00 93.93 147 A 1 ATOM 1267 C CE1 . PHE A 0 147 . 7.550 -1.848 -7.219 1.00 93.93 147 A 1 ATOM 1268 C CE2 . PHE A 0 147 . 6.134 -0.016 -7.955 1.00 93.93 147 A 1 ATOM 1269 C CZ . PHE A 0 147 . 6.518 -0.931 -6.962 1.00 93.93 147 A 1 ATOM 1270 N N . SER A 0 148 . 11.509 -0.236 -12.448 1.00 93.09 148 A 1 ATOM 1271 C CA . SER A 0 148 . 12.070 -0.692 -13.718 1.00 93.09 148 A 1 ATOM 1272 C C . SER A 0 148 . 11.833 -2.184 -13.858 1.00 93.09 148 A 1 ATOM 1273 C CB . SER A 0 148 . 13.574 -0.483 -13.786 1.00 93.09 148 A 1 ATOM 1274 O O . SER A 0 148 . 12.230 -2.959 -12.993 1.00 93.09 148 A 1 ATOM 1275 O OG . SER A 0 148 . 13.933 0.870 -13.913 1.00 93.09 148 A 1 ATOM 1276 N N . ILE A 0 149 . 11.247 -2.615 -14.962 1.00 89.45 149 A 1 ATOM 1277 C CA . ILE A 0 149 . 10.928 -4.016 -15.244 1.00 89.45 149 A 1 ATOM 1278 C C . ILE A 0 149 . 11.482 -4.409 -16.606 1.00 89.45 149 A 1 ATOM 1279 C CB . ILE A 0 149 . 9.410 -4.256 -15.178 1.00 89.45 149 A 1 ATOM 1280 O O . ILE A 0 149 . 11.517 -3.601 -17.533 1.00 89.45 149 A 1 ATOM 1281 C CG1 . ILE A 0 149 . 8.654 -3.184 -15.976 1.00 89.45 149 A 1 ATOM 1282 C CG2 . ILE A 0 149 . 8.924 -4.283 -13.730 1.00 89.45 149 A 1 ATOM 1283 C CD1 . ILE A 0 149 . 7.184 -3.498 -16.138 1.00 89.45 149 A 1 ATOM 1284 N N . ASN A 0 150 . 11.888 -5.667 -16.745 1.00 87.49 150 A 1 ATOM 1285 C CA . ASN A 0 150 . 12.308 -6.200 -18.032 1.00 87.49 150 A 1 ATOM 1286 C C . ASN A 0 150 . 11.099 -6.797 -18.761 1.00 87.49 150 A 1 ATOM 1287 C CB . ASN A 0 150 . 13.450 -7.201 -17.819 1.00 87.49 150 A 1 ATOM 1288 O O . ASN A 0 150 . 10.504 -7.772 -18.302 1.00 87.49 150 A 1 ATOM 1289 C CG . ASN A 0 150 . 14.102 -7.585 -19.135 1.00 87.49 150 A 1 ATOM 1290 N ND2 . ASN A 0 150 . 15.410 -7.521 -19.210 1.00 87.49 150 A 1 ATOM 1291 O OD1 . ASN A 0 150 . 13.453 -7.923 -20.115 1.00 87.49 150 A 1 ATOM 1292 N N . VAL A 0 151 . 10.739 -6.221 -19.906 1.00 82.87 151 A 1 ATOM 1293 C CA . VAL A 0 151 . 9.685 -6.737 -20.782 1.00 82.87 151 A 1 ATOM 1294 C C . VAL A 0 151 . 10.299 -7.047 -22.141 1.00 82.87 151 A 1 ATOM 1295 C CB . VAL A 0 151 . 8.500 -5.759 -20.874 1.00 82.87 151 A 1 ATOM 1296 O O . VAL A 0 151 . 10.614 -6.146 -22.916 1.00 82.87 151 A 1 ATOM 1297 C CG1 . VAL A 0 151 . 7.399 -6.320 -21.787 1.00 82.87 151 A 1 ATOM 1298 C CG2 . VAL A 0 151 . 7.869 -5.513 -19.495 1.00 82.87 151 A 1 ATOM 1299 N N . ASN A 0 152 . 10.444 -8.340 -22.443 1.00 83.24 152 A 1 ATOM 1300 C CA . ASN A 0 152 . 11.027 -8.845 -23.693 1.00 83.24 152 A 1 ATOM 1301 C C . ASN A 0 152 . 12.422 -8.260 -23.998 1.00 83.24 152 A 1 ATOM 1302 C CB . ASN A 0 152 . 10.033 -8.657 -24.856 1.00 83.24 152 A 1 ATOM 1303 O O . ASN A 0 152 . 12.704 -7.895 -25.137 1.00 83.24 152 A 1 ATOM 1304 C CG . ASN A 0 152 . 8.689 -9.328 -24.663 1.00 83.24 152 A 1 ATOM 1305 N ND2 . ASN A 0 152 . 7.711 -8.931 -25.443 1.00 83.24 152 A 1 ATOM 1306 O OD1 . ASN A 0 152 . 8.482 -10.221 -23.860 1.00 83.24 152 A 1 ATOM 1307 N N . GLY A 0 153 . 13.280 -8.136 -22.983 1.00 84.22 153 A 1 ATOM 1308 C CA . GLY A 0 153 . 14.644 -7.621 -23.123 1.00 84.22 153 A 1 ATOM 1309 C C . GLY A 0 153 . 14.767 -6.098 -23.047 1.00 84.22 153 A 1 ATOM 1310 O O . GLY A 0 153 . 15.884 -5.601 -22.958 1.00 84.22 153 A 1 ATOM 1311 N N . ALA A 0 154 . 13.656 -5.355 -23.039 1.00 87.48 154 A 1 ATOM 1312 C CA . ALA A 0 154 . 13.658 -3.907 -22.855 1.00 87.48 154 A 1 ATOM 1313 C C . ALA A 0 154 . 13.309 -3.535 -21.406 1.00 87.48 154 A 1 ATOM 1314 C CB . ALA A 0 154 . 12.697 -3.276 -23.869 1.00 87.48 154 A 1 ATOM 1315 O O . ALA A 0 154 . 12.323 -4.031 -20.855 1.00 87.48 154 A 1 ATOM 1316 N N . GLU A 0 155 . 14.093 -2.639 -20.800 1.00 89.01 155 A 1 ATOM 1317 C CA . GLU A 0 155 . 13.755 -2.021 -19.512 1.00 89.01 155 A 1 ATOM 1318 C C . GLU A 0 155 . 12.645 -0.985 -19.742 1.00 89.01 155 A 1 ATOM 1319 C CB . GLU A 0 155 . 15.019 -1.438 -18.836 1.00 89.01 155 A 1 ATOM 1320 O O . GLU A 0 155 . 12.796 -0.053 -20.534 1.00 89.01 155 A 1 ATOM 1321 C CG . GLU A 0 155 . 14.812 -1.019 -17.361 1.00 89.01 155 A 1 ATOM 1322 C CD . GLU A 0 155 . 16.108 -0.592 -16.615 1.00 89.01 155 A 1 ATOM 1323 O OE1 . GLU A 0 155 . 16.024 -0.027 -15.494 1.00 89.01 155 A 1 ATOM 1324 O OE2 . GLU A 0 155 . 17.231 -0.867 -17.088 1.00 89.01 155 A 1 ATOM 1325 N N . VAL A 0 156 . 11.503 -1.169 -19.084 1.00 91.61 156 A 1 ATOM 1326 C CA . VAL A 0 156 . 10.388 -0.215 -19.091 1.00 91.61 156 A 1 ATOM 1327 C C . VAL A 0 156 . 10.023 0.147 -17.660 1.00 91.61 156 A 1 ATOM 1328 C CB . VAL A 0 156 . 9.166 -0.716 -19.891 1.00 91.61 156 A 1 ATOM 1329 O O . VAL A 0 156 . 10.244 -0.635 -16.742 1.00 91.61 156 A 1 ATOM 1330 C CG1 . VAL A 0 156 . 9.515 -1.017 -21.351 1.00 91.61 156 A 1 ATOM 1331 C CG2 . VAL A 0 156 . 8.503 -1.961 -19.306 1.00 91.61 156 A 1 ATOM 1332 N N . GLU A 0 157 . 9.449 1.329 -17.467 1.00 92.98 157 A 1 ATOM 1333 C CA . GLU A 0 157 . 9.074 1.803 -16.135 1.00 92.98 157 A 1 ATOM 1334 C C . GLU A 0 157 . 7.574 1.681 -15.889 1.00 92.98 157 A 1 ATOM 1335 C CB . GLU A 0 157 . 9.472 3.257 -15.939 1.00 92.98 157 A 1 ATOM 1336 O O . GLU A 0 157 . 6.768 2.031 -16.761 1.00 92.98 157 A 1 ATOM 1337 C CG . GLU A 0 157 . 10.984 3.502 -15.999 1.00 92.98 157 A 1 ATOM 1338 C CD . GLU A 0 157 . 11.262 5.007 -15.975 1.00 92.98 157 A 1 ATOM 1339 O OE1 . GLU A 0 157 . 12.296 5.403 -15.402 1.00 92.98 157 A 1 ATOM 1340 O OE2 . GLU A 0 157 . 10.426 5.738 -16.581 1.00 92.98 157 A 1 ATOM 1341 N N . ALA A 0 158 . 7.217 1.274 -14.675 1.00 93.77 158 A 1 ATOM 1342 C CA . ALA A 0 158 . 5.887 1.422 -14.110 1.00 93.77 158 A 1 ATOM 1343 C C . ALA A 0 158 . 5.941 2.358 -12.897 1.00 93.77 158 A 1 ATOM 1344 C CB . ALA A 0 158 . 5.321 0.043 -13.762 1.00 93.77 158 A 1 ATOM 1345 O O . ALA A 0 158 . 6.772 2.173 -12.014 1.00 93.77 158 A 1 ATOM 1346 N N . THR A 0 159 . 5.054 3.345 -12.832 1.00 95.16 159 A 1 ATOM 1347 C CA . THR A 0 159 . 5.012 4.332 -11.750 1.00 95.16 159 A 1 ATOM 1348 C C . THR A 0 159 . 3.624 4.375 -11.136 1.00 95.16 159 A 1 ATOM 1349 C CB . THR A 0 159 . 5.426 5.722 -12.236 1.00 95.16 159 A 1 ATOM 1350 O O . THR A 0 159 . 2.627 4.484 -11.855 1.00 95.16 159 A 1 ATOM 1351 C CG2 . THR A 0 159 . 5.501 6.735 -11.103 1.00 95.16 159 A 1 ATOM 1352 O OG1 . THR A 0 159 . 6.702 5.702 -12.828 1.00 95.16 159 A 1 ATOM 1353 N N . MET A 0 160 . 3.577 4.284 -9.809 1.00 95.61 160 A 1 ATOM 1354 C CA . MET A 0 160 . 2.353 4.239 -9.018 1.00 95.61 160 A 1 ATOM 1355 C C . MET A 0 160 . 2.501 5.105 -7.772 1.00 95.61 160 A 1 ATOM 1356 C CB . MET A 0 160 . 2.039 2.795 -8.607 1.00 95.61 160 A 1 ATOM 1357 O O . MET A 0 160 . 3.577 5.176 -7.179 1.00 95.61 160 A 1 ATOM 1358 C CG . MET A 0 160 . 1.938 1.864 -9.815 1.00 95.61 160 A 1 ATOM 1359 S SD . MET A 0 160 . 1.467 0.168 -9.416 1.00 95.61 160 A 1 ATOM 1360 C CE . MET A 0 160 . 3.025 -0.440 -8.741 1.00 95.61 160 A 1 ATOM 1361 N N . THR A 0 161 . 1.405 5.726 -7.361 1.00 96.93 161 A 1 ATOM 1362 C CA . THR A 0 161 . 1.346 6.622 -6.211 1.00 96.93 161 A 1 ATOM 1363 C C . THR A 0 161 . 0.249 6.161 -5.259 1.00 96.93 161 A 1 ATOM 1364 C CB . THR A 0 161 . 1.111 8.063 -6.688 1.00 96.93 161 A 1 ATOM 1365 O O . THR A 0 161 . -0.870 5.889 -5.690 1.00 96.93 161 A 1 ATOM 1366 C CG2 . THR A 0 161 . 1.110 9.047 -5.522 1.00 96.93 161 A 1 ATOM 1367 O OG1 . THR A 0 161 . 2.133 8.480 -7.572 1.00 96.93 161 A 1 ATOM 1368 N N . SER A 0 162 . 0.558 6.088 -3.968 1.00 97.04 162 A 1 ATOM 1369 C CA . SER A 0 162 . -0.405 5.877 -2.885 1.00 97.04 162 A 1 ATOM 1370 C C . SER A 0 162 . -0.489 7.135 -2.031 1.00 97.04 162 A 1 ATOM 1371 C CB . SER A 0 162 . -0.000 4.702 -1.994 1.00 97.04 162 A 1 ATOM 1372 O O . SER A 0 162 . 0.542 7.696 -1.667 1.00 97.04 162 A 1 ATOM 1373 O OG . SER A 0 162 . 0.043 3.493 -2.719 1.00 97.04 162 A 1 ATOM 1374 N N . LEU A 0 163 . -1.700 7.573 -1.698 1.00 96.13 163 A 1 ATOM 1375 C CA . LEU A 0 163 . -1.961 8.755 -0.877 1.00 96.13 163 A 1 ATOM 1376 C C . LEU A 0 163 . -2.917 8.411 0.263 1.00 96.13 163 A 1 ATOM 1377 C CB . LEU A 0 163 . -2.566 9.879 -1.733 1.00 96.13 163 A 1 ATOM 1378 O O . LEU A 0 163 . -3.851 7.630 0.084 1.00 96.13 163 A 1 ATOM 1379 C CG . LEU A 0 163 . -1.686 10.380 -2.887 1.00 96.13 163 A 1 ATOM 1380 C CD1 . LEU A 0 163 . -2.481 11.359 -3.748 1.00 96.13 163 A 1 ATOM 1381 C CD2 . LEU A 0 163 . -0.430 11.093 -2.390 1.00 96.13 163 A 1 ATOM 1382 N N . ILE A 0 164 . -2.712 9.048 1.408 1.00 94.44 164 A 1 ATOM 1383 C CA . ILE A 0 164 . -3.576 8.993 2.584 1.00 94.44 164 A 1 ATOM 1384 C C . ILE A 0 164 . -3.977 10.426 2.921 1.00 94.44 164 A 1 ATOM 1385 C CB . ILE A 0 164 . -2.872 8.280 3.757 1.00 94.44 164 A 1 ATOM 1386 O O . ILE A 0 164 . -3.131 11.292 3.157 1.00 94.44 164 A 1 ATOM 1387 C CG1 . ILE A 0 164 . -2.548 6.816 3.373 1.00 94.44 164 A 1 ATOM 1388 C CG2 . ILE A 0 164 . -3.766 8.321 5.014 1.00 94.44 164 A 1 ATOM 1389 C CD1 . ILE A 0 164 . -1.549 6.143 4.313 1.00 94.44 164 A 1 ATOM 1390 N N . HIS A 0 165 . -5.283 10.671 2.915 1.00 93.15 165 A 1 ATOM 1391 C CA . HIS A 0 165 . -5.869 11.991 3.110 1.00 93.15 165 A 1 ATOM 1392 C C . HIS A 0 165 . -6.346 12.202 4.560 1.00 93.15 165 A 1 ATOM 1393 C CB . HIS A 0 165 . -7.027 12.166 2.122 1.00 93.15 165 A 1 ATOM 1394 O O . HIS A 0 165 . -6.612 11.226 5.270 1.00 93.15 165 A 1 ATOM 1395 C CG . HIS A 0 165 . -6.624 12.115 0.668 1.00 93.15 165 A 1 ATOM 1396 C CD2 . HIS A 0 165 . -6.537 11.003 -0.127 1.00 93.15 165 A 1 ATOM 1397 N ND1 . HIS A 0 165 . -6.284 13.195 -0.113 1.00 93.15 165 A 1 ATOM 1398 C CE1 . HIS A 0 165 . -5.998 12.745 -1.346 1.00 93.15 165 A 1 ATOM 1399 N NE2 . HIS A 0 165 . -6.168 11.415 -1.413 1.00 93.15 165 A 1 ATOM 1400 N N . PRO A 0 166 . -6.564 13.463 4.987 1.00 89.40 166 A 1 ATOM 1401 C CA . PRO A 0 166 . -7.003 13.790 6.342 1.00 89.40 166 A 1 ATOM 1402 C C . PRO A 0 166 . -8.292 13.107 6.789 1.00 89.40 166 A 1 ATOM 1403 C CB . PRO A 0 166 . -7.108 15.314 6.394 1.00 89.40 166 A 1 ATOM 1404 O O . PRO A 0 166 . -8.442 12.770 7.953 1.00 89.40 166 A 1 ATOM 1405 C CG . PRO A 0 166 . -6.040 15.743 5.393 1.00 89.40 166 A 1 ATOM 1406 C CD . PRO A 0 166 . -6.183 14.688 4.299 1.00 89.40 166 A 1 ATOM 1407 N N . ASN A 0 167 . -9.207 12.841 5.860 1.00 84.66 167 A 1 ATOM 1408 C CA . ASN A 0 167 . -10.482 12.182 6.132 1.00 84.66 167 A 1 ATOM 1409 C C . ASN A 0 167 . -10.402 10.637 6.135 1.00 84.66 167 A 1 ATOM 1410 C CB . ASN A 0 167 . -11.513 12.714 5.121 1.00 84.66 167 A 1 ATOM 1411 O O . ASN A 0 167 . -11.434 9.977 6.015 1.00 84.66 167 A 1 ATOM 1412 C CG . ASN A 0 167 . -11.278 12.191 3.714 1.00 84.66 167 A 1 ATOM 1413 N ND2 . ASN A 0 167 . -12.300 12.172 2.896 1.00 84.66 167 A 1 ATOM 1414 O OD1 . ASN A 0 167 . -10.187 11.786 3.339 1.00 84.66 167 A 1 ATOM 1415 N N . GLY A 0 168 . -9.198 10.055 6.174 1.00 86.39 168 A 1 ATOM 1416 C CA . GLY A 0 168 . -8.988 8.603 6.109 1.00 86.39 168 A 1 ATOM 1417 C C . GLY A 0 168 . -9.150 7.989 4.717 1.00 86.39 168 A 1 ATOM 1418 O O . GLY A 0 168 . -9.001 6.777 4.571 1.00 86.39 168 A 1 ATOM 1419 N N . LYS A 0 169 . -9.421 8.794 3.679 1.00 92.16 169 A 1 ATOM 1420 C CA . LYS A 0 169 . -9.442 8.304 2.297 1.00 92.16 169 A 1 ATOM 1421 C C . LYS A 0 169 . -8.056 7.808 1.904 1.00 92.16 169 A 1 ATOM 1422 C CB . LYS A 0 169 . -9.921 9.400 1.339 1.00 92.16 169 A 1 ATOM 1423 O O . LYS A 0 169 . -7.070 8.524 2.091 1.00 92.16 169 A 1 ATOM 1424 C CG . LYS A 0 169 . -10.262 8.864 -0.058 1.00 92.16 169 A 1 ATOM 1425 C CD . LYS A 0 169 . -10.865 9.951 -0.951 1.00 92.16 169 A 1 ATOM 1426 C CE . LYS A 0 169 . -9.878 11.087 -1.228 1.00 92.16 169 A 1 ATOM 1427 N NZ . LYS A 0 169 . -10.425 12.013 -2.243 1.00 92.16 169 A 1 ATOM 1428 N N . VAL A 0 170 . -8.000 6.627 1.300 1.00 95.15 170 A 1 ATOM 1429 C CA . VAL A 0 170 . -6.789 6.087 0.675 1.00 95.15 170 A 1 ATOM 1430 C C . VAL A 0 170 . -6.968 6.150 -0.831 1.00 95.15 170 A 1 ATOM 1431 C CB . VAL A 0 170 . -6.488 4.654 1.144 1.00 95.15 170 A 1 ATOM 1432 O O . VAL A 0 170 . -7.984 5.688 -1.344 1.00 95.15 170 A 1 ATOM 1433 C CG1 . VAL A 0 170 . -5.206 4.108 0.502 1.00 95.15 170 A 1 ATOM 1434 C CG2 . VAL A 0 170 . -6.325 4.604 2.665 1.00 95.15 170 A 1 ATOM 1435 N N . SER A 0 171 . -5.995 6.705 -1.544 1.00 97.14 171 A 1 ATOM 1436 C CA . SER A 0 171 . -6.054 6.826 -2.999 1.00 97.14 171 A 1 ATOM 1437 C C . SER A 0 171 . -4.864 6.134 -3.649 1.00 97.14 171 A 1 ATOM 1438 C CB . SER A 0 171 . -6.131 8.288 -3.450 1.00 97.14 171 A 1 ATOM 1439 O O . SER A 0 171 . -3.725 6.376 -3.255 1.00 97.14 171 A 1 ATOM 1440 O OG . SER A 0 171 . -7.132 9.017 -2.758 1.00 97.14 171 A 1 ATOM 1441 N N . PHE A 0 172 . -5.110 5.322 -4.674 1.00 98.04 172 A 1 ATOM 1442 C CA . PHE A 0 172 . -4.074 4.802 -5.564 1.00 98.04 172 A 1 ATOM 1443 C C . PHE A 0 172 . -4.191 5.478 -6.920 1.00 98.04 172 A 1 ATOM 1444 C CB . PHE A 0 172 . -4.145 3.274 -5.697 1.00 98.04 172 A 1 ATOM 1445 O O . PHE A 0 172 . -5.264 5.517 -7.516 1.00 98.04 172 A 1 ATOM 1446 C CG . PHE A 0 172 . -4.011 2.476 -4.413 1.00 98.04 172 A 1 ATOM 1447 C CD1 . PHE A 0 172 . -3.344 2.997 -3.287 1.00 98.04 172 A 1 ATOM 1448 C CD2 . PHE A 0 172 . -4.556 1.181 -4.351 1.00 98.04 172 A 1 ATOM 1449 C CE1 . PHE A 0 172 . -3.269 2.257 -2.099 1.00 98.04 172 A 1 ATOM 1450 C CE2 . PHE A 0 172 . -4.468 0.432 -3.165 1.00 98.04 172 A 1 ATOM 1451 C CZ . PHE A 0 172 . -3.835 0.973 -2.034 1.00 98.04 172 A 1 ATOM 1452 N N . TYR A 0 173 . -3.082 5.995 -7.426 1.00 98.07 173 A 1 ATOM 1453 C CA . TYR A 0 173 . -2.995 6.563 -8.759 1.00 98.07 173 A 1 ATOM 1454 C C . TYR A 0 173 . -1.925 5.839 -9.565 1.00 98.07 173 A 1 ATOM 1455 C CB . TYR A 0 173 . -2.756 8.070 -8.671 1.00 98.07 173 A 1 ATOM 1456 O O . TYR A 0 173 . -0.839 5.539 -9.070 1.00 98.07 173 A 1 ATOM 1457 C CG . TYR A 0 173 . -2.675 8.731 -10.029 1.00 98.07 173 A 1 ATOM 1458 C CD1 . TYR A 0 173 . -1.425 9.119 -10.542 1.00 98.07 173 A 1 ATOM 1459 C CD2 . TYR A 0 173 . -3.844 8.931 -10.788 1.00 98.07 173 A 1 ATOM 1460 C CE1 . TYR A 0 173 . -1.341 9.715 -11.812 1.00 98.07 173 A 1 ATOM 1461 C CE2 . TYR A 0 173 . -3.763 9.525 -12.062 1.00 98.07 173 A 1 ATOM 1462 O OH . TYR A 0 173 . -2.414 10.477 -13.806 1.00 98.07 173 A 1 ATOM 1463 C CZ . TYR A 0 173 . -2.509 9.911 -12.577 1.00 98.07 173 A 1 ATOM 1464 N N . TYR A 0 174 . -2.244 5.555 -10.819 1.00 96.86 174 A 1 ATOM 1465 C CA . TYR A 0 174 . -1.355 4.860 -11.735 1.00 96.86 174 A 1 ATOM 1466 C C . TYR A 0 174 . -0.776 5.855 -12.738 1.00 96.86 174 A 1 ATOM 1467 C CB . TYR A 0 174 . -2.142 3.731 -12.396 1.00 96.86 174 A 1 ATOM 1468 O O . TYR A 0 174 . -1.357 6.090 -13.797 1.00 96.86 174 A 1 ATOM 1469 C CG . TYR A 0 174 . -2.740 2.731 -11.431 1.00 96.86 174 A 1 ATOM 1470 C CD1 . TYR A 0 174 . -1.923 1.886 -10.661 1.00 96.86 174 A 1 ATOM 1471 C CD2 . TYR A 0 174 . -4.133 2.676 -11.275 1.00 96.86 174 A 1 ATOM 1472 C CE1 . TYR A 0 174 . -2.503 0.988 -9.750 1.00 96.86 174 A 1 ATOM 1473 C CE2 . TYR A 0 174 . -4.726 1.745 -10.410 1.00 96.86 174 A 1 ATOM 1474 O OH . TYR A 0 174 . -4.476 0.011 -8.800 1.00 96.86 174 A 1 ATOM 1475 C CZ . TYR A 0 174 . -3.907 0.903 -9.640 1.00 96.86 174 A 1 ATOM 1476 N N . ASP A 0 175 . 0.365 6.457 -12.409 1.00 95.76 175 A 1 ATOM 1477 C CA . ASP A 0 175 . 1.010 7.474 -13.242 1.00 95.76 175 A 1 ATOM 1478 C C . ASP A 0 175 . 1.398 6.923 -14.624 1.00 95.76 175 A 1 ATOM 1479 C CB . ASP A 0 175 . 2.261 8.009 -12.525 1.00 95.76 175 A 1 ATOM 1480 O O . ASP A 0 175 . 1.105 7.531 -15.656 1.00 95.76 175 A 1 ATOM 1481 C CG . ASP A 0 175 . 2.012 8.610 -11.136 1.00 95.76 175 A 1 ATOM 1482 O OD1 . ASP A 0 175 . 2.127 9.849 -11.003 1.00 95.76 175 A 1 ATOM 1483 O OD2 . ASP A 0 175 . 1.776 7.831 -10.185 1.00 95.76 175 A 1 ATOM 1484 N N . LYS A 0 176 . 2.034 5.745 -14.658 1.00 93.93 176 A 1 ATOM 1485 C CA . LYS A 0 176 . 2.530 5.112 -15.888 1.00 93.93 176 A 1 ATOM 1486 C C . LYS A 0 176 . 2.506 3.598 -15.738 1.00 93.93 176 A 1 ATOM 1487 C CB . LYS A 0 176 . 3.953 5.638 -16.158 1.00 93.93 176 A 1 ATOM 1488 O O . LYS A 0 176 . 3.288 3.050 -14.981 1.00 93.93 176 A 1 ATOM 1489 C CG . LYS A 0 176 . 4.646 5.077 -17.416 1.00 93.93 176 A 1 ATOM 1490 C CD . LYS A 0 176 . 6.053 5.697 -17.509 1.00 93.93 176 A 1 ATOM 1491 C CE . LYS A 0 176 . 6.945 5.110 -18.609 1.00 93.93 176 A 1 ATOM 1492 N NZ . LYS A 0 176 . 8.319 5.698 -18.541 1.00 93.93 176 A 1 ATOM 1493 N N . ILE A 0 177 . 1.652 2.917 -16.494 1.00 92.53 177 A 1 ATOM 1494 C CA . ILE A 0 177 . 1.545 1.455 -16.540 1.00 92.53 177 A 1 ATOM 1495 C C . ILE A 0 177 . 1.749 1.000 -17.992 1.00 92.53 177 A 1 ATOM 1496 C CB . ILE A 0 177 . 0.188 0.990 -15.973 1.00 92.53 177 A 1 ATOM 1497 O O . ILE A 0 177 . 0.904 1.278 -18.852 1.00 92.53 177 A 1 ATOM 1498 C CG1 . ILE A 0 177 . -0.078 1.535 -14.557 1.00 92.53 177 A 1 ATOM 1499 C CG2 . ILE A 0 177 . 0.076 -0.541 -15.970 1.00 92.53 177 A 1 ATOM 1500 C CD1 . ILE A 0 177 . 0.915 1.112 -13.466 1.00 92.53 177 A 1 ATOM 1501 N N . PRO A 0 178 . 2.871 0.334 -18.318 1.00 88.46 178 A 1 ATOM 1502 C CA . PRO A 0 178 . 3.114 -0.184 -19.660 1.00 88.46 178 A 1 ATOM 1503 C C . PRO A 0 178 . 2.014 -1.150 -20.128 1.00 88.46 178 A 1 ATOM 1504 C CB . PRO A 0 178 . 4.493 -0.854 -19.608 1.00 88.46 178 A 1 ATOM 1505 O O . PRO A 0 178 . 1.642 -2.086 -19.430 1.00 88.46 178 A 1 ATOM 1506 C CG . PRO A 0 178 . 5.196 -0.175 -18.435 1.00 88.46 178 A 1 ATOM 1507 C CD . PRO A 0 178 . 4.067 0.240 -17.497 1.00 88.46 178 A 1 ATOM 1508 N N . LYS A 0 179 . 1.536 -0.990 -21.371 1.00 82.50 179 A 1 ATOM 1509 C CA . LYS A 0 179 . 0.476 -1.849 -21.948 1.00 82.50 179 A 1 ATOM 1510 C C . LYS A 0 179 . 0.858 -3.334 -22.038 1.00 82.50 179 A 1 ATOM 1511 C CB . LYS A 0 179 . 0.085 -1.349 -23.350 1.00 82.50 179 A 1 ATOM 1512 O O . LYS A 0 179 . -0.015 -4.189 -22.094 1.00 82.50 179 A 1 ATOM 1513 C CG . LYS A 0 179 . -0.592 0.031 -23.354 1.00 82.50 179 A 1 ATOM 1514 C CD . LYS A 0 179 . -1.020 0.413 -24.781 1.00 82.50 179 A 1 ATOM 1515 C CE . LYS A 0 179 . -1.710 1.784 -24.798 1.00 82.50 179 A 1 ATOM 1516 N NZ . LYS A 0 179 . -2.134 2.180 -26.168 1.00 82.50 179 A 1 ATOM 1517 N N . LYS A 0 180 . 2.157 -3.648 -22.092 1.00 69.99 180 A 1 ATOM 1518 C CA . LYS A 0 180 . 2.686 -5.009 -22.300 1.00 69.99 180 A 1 ATOM 1519 C C . LYS A 0 180 . 2.825 -5.819 -21.000 1.00 69.99 180 A 1 ATOM 1520 C CB . LYS A 0 180 . 3.994 -4.956 -23.114 1.00 69.99 180 A 1 ATOM 1521 O O . LYS A 0 180 . 3.532 -6.820 -20.991 1.00 69.99 180 A 1 ATOM 1522 C CG . LYS A 0 180 . 3.785 -4.466 -24.557 1.00 69.99 180 A 1 ATOM 1523 C CD . LYS A 0 180 . 5.101 -4.536 -25.349 1.00 69.99 180 A 1 ATOM 1524 C CE . LYS A 0 180 . 4.897 -4.054 -26.793 1.00 69.99 180 A 1 ATOM 1525 N NZ . LYS A 0 180 . 6.164 -4.088 -27.573 1.00 69.99 180 A 1 ATOM 1526 N N . LEU A 0 181 . 2.154 -5.408 -19.923 1.00 67.44 181 A 1 ATOM 1527 C CA . LEU A 0 181 . 2.343 -5.973 -18.588 1.00 67.44 181 A 1 ATOM 1528 C C . LEU A 0 181 . 1.594 -7.263 -18.267 1.00 67.44 181 A 1 ATOM 1529 C CB . LEU A 0 181 . 2.059 -4.900 -17.517 1.00 67.44 181 A 1 ATOM 1530 O O . LEU A 0 181 . 1.719 -7.737 -17.151 1.00 67.44 181 A 1 ATOM 1531 C CG . LEU A 0 181 . 3.241 -3.961 -17.292 1.00 67.44 181 A 1 ATOM 1532 C CD1 . LEU A 0 181 . 2.895 -2.924 -16.233 1.00 67.44 181 A 1 ATOM 1533 C CD2 . LEU A 0 181 . 4.487 -4.724 -16.868 1.00 67.44 181 A 1 ATOM 1534 N N . TRP A 0 182 . 0.895 -7.886 -19.212 1.00 55.93 182 A 1 ATOM 1535 C CA . TRP A 0 182 . 0.073 -9.080 -18.952 1.00 55.93 182 A 1 ATOM 1536 C C . TRP A 0 182 . 0.799 -10.260 -18.268 1.00 55.93 182 A 1 ATOM 1537 C CB . TRP A 0 182 . -0.543 -9.531 -20.279 1.00 55.93 182 A 1 ATOM 1538 O O . TRP A 0 182 . 0.145 -11.141 -17.726 1.00 55.93 182 A 1 ATOM 1539 C CG . TRP A 0 182 . 0.426 -10.043 -21.306 1.00 55.93 182 A 1 ATOM 1540 C CD1 . TRP A 0 182 . 1.238 -9.291 -22.085 1.00 55.93 182 A 1 ATOM 1541 C CD2 . TRP A 0 182 . 0.674 -11.427 -21.697 1.00 55.93 182 A 1 ATOM 1542 C CE2 . TRP A 0 182 . 1.630 -11.433 -22.757 1.00 55.93 182 A 1 ATOM 1543 C CE3 . TRP A 0 182 . 0.174 -12.678 -21.279 1.00 55.93 182 A 1 ATOM 1544 N NE1 . TRP A 0 182 . 1.960 -10.107 -22.932 1.00 55.93 182 A 1 ATOM 1545 C CH2 . TRP A 0 182 . 1.499 -13.838 -22.975 1.00 55.93 182 A 1 ATOM 1546 C CZ2 . TRP A 0 182 . 2.040 -12.612 -23.399 1.00 55.93 182 A 1 ATOM 1547 C CZ3 . TRP A 0 182 . 0.581 -13.869 -21.910 1.00 55.93 182 A 1 ATOM 1548 N N . LYS A 0 183 . 2.140 -10.298 -18.272 1.00 58.22 183 A 1 ATOM 1549 C CA . LYS A 0 183 . 2.933 -11.301 -17.534 1.00 58.22 183 A 1 ATOM 1550 C C . LYS A 0 183 . 3.370 -10.869 -16.129 1.00 58.22 183 A 1 ATOM 1551 C CB . LYS A 0 183 . 4.158 -11.712 -18.359 1.00 58.22 183 A 1 ATOM 1552 O O . LYS A 0 183 . 3.823 -11.708 -15.355 1.00 58.22 183 A 1 ATOM 1553 C CG . LYS A 0 183 . 3.770 -12.463 -19.637 1.00 58.22 183 A 1 ATOM 1554 C CD . LYS A 0 183 . 5.022 -13.057 -20.289 1.00 58.22 183 A 1 ATOM 1555 C CE . LYS A 0 183 . 4.633 -13.851 -21.536 1.00 58.22 183 A 1 ATOM 1556 N NZ . LYS A 0 183 . 5.813 -14.516 -22.142 1.00 58.22 183 A 1 ATOM 1557 N N . VAL A 0 184 . 3.300 -9.582 -15.804 1.00 65.45 184 A 1 ATOM 1558 C CA . VAL A 0 184 . 3.779 -9.026 -14.537 1.00 65.45 184 A 1 ATOM 1559 C C . VAL A 0 184 . 2.584 -8.774 -13.632 1.00 65.45 184 A 1 ATOM 1560 C CB . VAL A 0 184 . 4.597 -7.743 -14.741 1.00 65.45 184 A 1 ATOM 1561 O O . VAL A 0 184 . 1.710 -7.967 -13.936 1.00 65.45 184 A 1 ATOM 1562 C CG1 . VAL A 0 184 . 5.203 -7.274 -13.420 1.00 65.45 184 A 1 ATOM 1563 C CG2 . VAL A 0 184 . 5.753 -7.954 -15.733 1.00 65.45 184 A 1 ATOM 1564 N N . LYS A 0 185 . 2.560 -9.472 -12.498 1.00 76.62 185 A 1 ATOM 1565 C CA . LYS A 0 185 . 1.483 -9.370 -11.518 1.00 76.62 185 A 1 ATOM 1566 C C . LYS A 0 185 . 1.635 -8.075 -10.719 1.00 76.62 185 A 1 ATOM 1567 C CB . LYS A 0 185 . 1.478 -10.645 -10.663 1.00 76.62 185 A 1 ATOM 1568 O O . LYS A 0 185 . 2.394 -8.021 -9.751 1.00 76.62 185 A 1 ATOM 1569 C CG . LYS A 0 185 . 0.192 -10.781 -9.838 1.00 76.62 185 A 1 ATOM 1570 C CD . LYS A 0 185 . 0.161 -12.139 -9.126 1.00 76.62 185 A 1 ATOM 1571 C CE . LYS A 0 185 . -1.164 -12.312 -8.376 1.00 76.62 185 A 1 ATOM 1572 N NZ . LYS A 0 185 . -1.290 -13.671 -7.791 1.00 76.62 185 A 1 ATOM 1573 N N . LEU A 0 186 . 0.929 -7.035 -11.151 1.00 86.94 186 A 1 ATOM 1574 C CA . LEU A 0 186 . 0.722 -5.822 -10.369 1.00 86.94 186 A 1 ATOM 1575 C C . LEU A 0 186 . -0.398 -6.088 -9.359 1.00 86.94 186 A 1 ATOM 1576 C CB . LEU A 0 186 . 0.448 -4.660 -11.333 1.00 86.94 186 A 1 ATOM 1577 O O . LEU A 0 186 . -1.441 -6.639 -9.708 1.00 86.94 186 A 1 ATOM 1578 C CG . LEU A 0 186 . 0.475 -3.262 -10.688 1.00 86.94 186 A 1 ATOM 1579 C CD1 . LEU A 0 186 . 0.582 -2.243 -11.824 1.00 86.94 186 A 1 ATOM 1580 C CD2 . LEU A 0 186 . -0.742 -2.990 -9.802 1.00 86.94 186 A 1 ATOM 1581 N N . ILE A 0 187 . -0.160 -5.744 -8.096 1.00 89.14 187 A 1 ATOM 1582 C CA . ILE A 0 187 . -1.112 -5.963 -7.011 1.00 89.14 187 A 1 ATOM 1583 C C . ILE A 0 187 . -1.440 -4.616 -6.383 1.00 89.14 187 A 1 ATOM 1584 C CB . ILE A 0 187 . -0.573 -6.985 -5.985 1.00 89.14 187 A 1 ATOM 1585 O O . ILE A 0 187 . -0.595 -3.997 -5.731 1.00 89.14 187 A 1 ATOM 1586 C CG1 . ILE A 0 187 . -0.249 -8.331 -6.679 1.00 89.14 187 A 1 ATOM 1587 C CG2 . ILE A 0 187 . -1.602 -7.186 -4.852 1.00 89.14 187 A 1 ATOM 1588 C CD1 . ILE A 0 187 . 0.369 -9.393 -5.762 1.00 89.14 187 A 1 ATOM 1589 N N . SER A 0 188 . -2.699 -4.210 -6.529 1.00 95.13 188 A 1 ATOM 1590 C CA . SER A 0 188 . -3.267 -3.096 -5.780 1.00 95.13 188 A 1 ATOM 1591 C C . SER A 0 188 . -4.445 -3.580 -4.944 1.00 95.13 188 A 1 ATOM 1592 C CB . SER A 0 188 . -3.674 -1.945 -6.688 1.00 95.13 188 A 1 ATOM 1593 O O . SER A 0 188 . -5.407 -4.131 -5.482 1.00 95.13 188 A 1 ATOM 1594 O OG . SER A 0 188 . -2.588 -1.480 -7.471 1.00 95.13 188 A 1 ATOM 1595 N N . LYS A 0 189 . -4.362 -3.412 -3.624 1.00 95.47 189 A 1 ATOM 1596 C CA . LYS A 0 189 . -5.430 -3.780 -2.688 1.00 95.47 189 A 1 ATOM 1597 C C . LYS A 0 189 . -5.323 -3.018 -1.370 1.00 95.47 189 A 1 ATOM 1598 C CB . LYS A 0 189 . -5.470 -5.307 -2.447 1.00 95.47 189 A 1 ATOM 1599 O O . LYS A 0 189 . -4.224 -2.698 -0.920 1.00 95.47 189 A 1 ATOM 1600 C CG . LYS A 0 189 . -4.188 -5.865 -1.817 1.00 95.47 189 A 1 ATOM 1601 C CD . LYS A 0 189 . -4.289 -7.354 -1.493 1.00 95.47 189 A 1 ATOM 1602 C CE . LYS A 0 189 . -3.023 -7.775 -0.740 1.00 95.47 189 A 1 ATOM 1603 N NZ . LYS A 0 189 . -3.097 -9.179 -0.279 1.00 95.47 189 A 1 ATOM 1604 N N . LEU A 0 190 . -6.465 -2.800 -0.736 1.00 94.93 190 A 1 ATOM 1605 C CA . LEU A 0 190 . -6.567 -2.352 0.649 1.00 94.93 190 A 1 ATOM 1606 C C . LEU A 0 190 . -6.778 -3.579 1.535 1.00 94.93 190 A 1 ATOM 1607 C CB . LEU A 0 190 . -7.753 -1.379 0.751 1.00 94.93 190 A 1 ATOM 1608 O O . LEU A 0 190 . -7.639 -4.398 1.224 1.00 94.93 190 A 1 ATOM 1609 C CG . LEU A 0 190 . -7.763 -0.572 2.057 1.00 94.93 190 A 1 ATOM 1610 C CD1 . LEU A 0 190 . -6.778 0.581 1.934 1.00 94.93 190 A 1 ATOM 1611 C CD2 . LEU A 0 190 . -9.139 0.033 2.304 1.00 94.93 190 A 1 ATOM 1612 N N . THR A 0 191 . -6.022 -3.739 2.615 1.00 93.92 191 A 1 ATOM 1613 C CA . THR A 0 191 . -6.261 -4.822 3.581 1.00 93.92 191 A 1 ATOM 1614 C C . THR A 0 191 . -6.420 -4.256 4.974 1.00 93.92 191 A 1 ATOM 1615 C CB . THR A 0 191 . -5.158 -5.887 3.584 1.00 93.92 191 A 1 ATOM 1616 O O . THR A 0 191 . -5.752 -3.286 5.313 1.00 93.92 191 A 1 ATOM 1617 C CG2 . THR A 0 191 . -4.890 -6.491 2.209 1.00 93.92 191 A 1 ATOM 1618 O OG1 . THR A 0 191 . -3.936 -5.376 4.045 1.00 93.92 191 A 1 ATOM 1619 N N . GLY A 0 192 . -7.247 -4.887 5.798 1.00 91.18 192 A 1 ATOM 1620 C CA . GLY A 0 192 . -7.347 -4.512 7.200 1.00 91.18 192 A 1 ATOM 1621 C C . GLY A 0 192 . -7.633 -5.689 8.112 1.00 91.18 192 A 1 ATOM 1622 O O . GLY A 0 192 . -8.030 -6.771 7.667 1.00 91.18 192 A 1 ATOM 1623 N N . ILE A 0 193 . -7.397 -5.450 9.399 1.00 87.93 193 A 1 ATOM 1624 C CA . ILE A 0 193 . -7.646 -6.395 10.482 1.00 87.93 193 A 1 ATOM 1625 C C . ILE A 0 193 . -8.800 -5.898 11.341 1.00 87.93 193 A 1 ATOM 1626 C CB . ILE A 0 193 . -6.386 -6.627 11.341 1.00 87.93 193 A 1 ATOM 1627 O O . ILE A 0 193 . -8.834 -4.738 11.741 1.00 87.93 193 A 1 ATOM 1628 C CG1 . ILE A 0 193 . -5.258 -7.211 10.465 1.00 87.93 193 A 1 ATOM 1629 C CG2 . ILE A 0 193 . -6.729 -7.551 12.532 1.00 87.93 193 A 1 ATOM 1630 C CD1 . ILE A 0 193 . -4.112 -7.776 11.310 1.00 87.93 193 A 1 ATOM 1631 N N . ILE A 0 194 . -9.701 -6.813 11.689 1.00 83.68 194 A 1 ATOM 1632 C CA . ILE A 0 194 . -10.694 -6.635 12.745 1.00 83.68 194 A 1 ATOM 1633 C C . ILE A 0 194 . -10.332 -7.556 13.911 1.00 83.68 194 A 1 ATOM 1634 C CB . ILE A 0 194 . -12.109 -6.905 12.198 1.00 83.68 194 A 1 ATOM 1635 O O . ILE A 0 194 . -10.115 -8.752 13.710 1.00 83.68 194 A 1 ATOM 1636 C CG1 . ILE A 0 194 . -12.456 -6.031 10.969 1.00 83.68 194 A 1 ATOM 1637 C CG2 . ILE A 0 194 . -13.167 -6.721 13.299 1.00 83.68 194 A 1 ATOM 1638 C CD1 . ILE A 0 194 . -12.348 -4.514 11.176 1.00 83.68 194 A 1 ATOM 1639 N N . LYS A 0 195 . -10.257 -6.992 15.119 1.00 83.17 195 A 1 ATOM 1640 C CA . LYS A 0 195 . -10.135 -7.745 16.373 1.00 83.17 195 A 1 ATOM 1641 C C . LYS A 0 195 . -11.541 -8.121 16.839 1.00 83.17 195 A 1 ATOM 1642 C CB . LYS A 0 195 . -9.419 -6.899 17.439 1.00 83.17 195 A 1 ATOM 1643 O O . LYS A 0 195 . -12.374 -7.237 16.995 1.00 83.17 195 A 1 ATOM 1644 C CG . LYS A 0 195 . -7.940 -6.617 17.116 1.00 83.17 195 A 1 ATOM 1645 C CD . LYS A 0 195 . -7.362 -5.590 18.105 1.00 83.17 195 A 1 ATOM 1646 C CE . LYS A 0 195 . -5.884 -5.288 17.817 1.00 83.17 195 A 1 ATOM 1647 N NZ . LYS A 0 195 . -5.403 -4.098 18.569 1.00 83.17 195 A 1 ATOM 1648 N N . CYS A 0 196 . -11.782 -9.408 17.027 1.00 83.14 196 A 1 ATOM 1649 C CA . CYS A 0 196 . -13.047 -9.959 17.494 1.00 83.14 196 A 1 ATOM 1650 C C . CYS A 0 196 . -13.081 -10.050 19.022 1.00 83.14 196 A 1 ATOM 1651 C CB . CYS A 0 196 . -13.220 -11.327 16.833 1.00 83.14 196 A 1 ATOM 1652 O O . CYS A 0 196 . -12.032 -10.056 19.669 1.00 83.14 196 A 1 ATOM 1653 S SG . CYS A 0 196 . -13.206 -11.240 15.030 1.00 83.14 196 A 1 ATOM 1654 N N . GLU A 0 197 . -14.281 -10.140 19.599 1.00 81.47 197 A 1 ATOM 1655 C CA . GLU A 0 197 . -14.474 -10.231 21.056 1.00 81.47 197 A 1 ATOM 1656 C C . GLU A 0 197 . -13.790 -11.459 21.680 1.00 81.47 197 A 1 ATOM 1657 C CB . GLU A 0 197 . -15.974 -10.286 21.380 1.00 81.47 197 A 1 ATOM 1658 O O . GLU A 0 197 . -13.300 -11.396 22.806 1.00 81.47 197 A 1 ATOM 1659 C CG . GLU A 0 197 . -16.734 -9.006 20.996 1.00 81.47 197 A 1 ATOM 1660 C CD . GLU A 0 197 . -18.205 -9.033 21.453 1.00 81.47 197 A 1 ATOM 1661 O OE1 . GLU A 0 197 . -18.825 -7.946 21.478 1.00 81.47 197 A 1 ATOM 1662 O OE2 . GLU A 0 197 . -18.703 -10.128 21.805 1.00 81.47 197 A 1 ATOM 1663 N N . ASP A 0 198 . -13.685 -12.558 20.929 1.00 82.99 198 A 1 ATOM 1664 C CA . ASP A 0 198 . -12.973 -13.782 21.322 1.00 82.99 198 A 1 ATOM 1665 C C . ASP A 0 198 . -11.435 -13.652 21.261 1.00 82.99 198 A 1 ATOM 1666 C CB . ASP A 0 198 . -13.491 -14.960 20.473 1.00 82.99 198 A 1 ATOM 1667 O O . ASP A 0 198 . -10.708 -14.606 21.544 1.00 82.99 198 A 1 ATOM 1668 C CG . ASP A 0 198 . -13.183 -14.851 18.973 1.00 82.99 198 A 1 ATOM 1669 O OD1 . ASP A 0 198 . -12.552 -13.855 18.553 1.00 82.99 198 A 1 ATOM 1670 O OD2 . ASP A 0 198 . -13.573 -15.773 18.227 1.00 82.99 198 A 1 ATOM 1671 N N . GLY A 0 199 . -10.925 -12.474 20.889 1.00 79.71 199 A 1 ATOM 1672 C CA . GLY A 0 199 . -9.507 -12.191 20.696 1.00 79.71 199 A 1 ATOM 1673 C C . GLY A 0 199 . -8.953 -12.646 19.343 1.00 79.71 199 A 1 ATOM 1674 O O . GLY A 0 199 . -7.784 -12.372 19.050 1.00 79.71 199 A 1 ATOM 1675 N N . LEU A 0 200 . -9.752 -13.304 18.494 1.00 83.63 200 A 1 ATOM 1676 C CA . LEU A 0 200 . -9.328 -13.672 17.147 1.00 83.63 200 A 1 ATOM 1677 C C . LEU A 0 200 . -9.218 -12.434 16.258 1.00 83.63 200 A 1 ATOM 1678 C CB . LEU A 0 200 . -10.259 -14.726 16.515 1.00 83.63 200 A 1 ATOM 1679 O O . LEU A 0 200 . -9.957 -11.460 16.380 1.00 83.63 200 A 1 ATOM 1680 C CG . LEU A 0 200 . -10.307 -16.084 17.241 1.00 83.63 200 A 1 ATOM 1681 C CD1 . LEU A 0 200 . -11.230 -17.037 16.477 1.00 83.63 200 A 1 ATOM 1682 C CD2 . LEU A 0 200 . -8.930 -16.757 17.290 1.00 83.63 200 A 1 ATOM 1683 N N . GLN A 0 201 . -8.289 -12.489 15.311 1.00 85.54 201 A 1 ATOM 1684 C CA . GLN A 0 201 . -8.149 -11.474 14.274 1.00 85.54 201 A 1 ATOM 1685 C C . GLN A 0 201 . -8.724 -12.001 12.964 1.00 85.54 201 A 1 ATOM 1686 C CB . GLN A 0 201 . -6.685 -11.049 14.142 1.00 85.54 201 A 1 ATOM 1687 O O . GLN A 0 201 . -8.410 -13.113 12.531 1.00 85.54 201 A 1 ATOM 1688 C CG . GLN A 0 201 . -6.227 -10.273 15.386 1.00 85.54 201 A 1 ATOM 1689 C CD . GLN A 0 201 . -4.780 -9.809 15.296 1.00 85.54 201 A 1 ATOM 1690 N NE2 . GLN A 0 201 . -4.166 -9.476 16.410 1.00 85.54 201 A 1 ATOM 1691 O OE1 . GLN A 0 201 . -4.167 -9.732 14.246 1.00 85.54 201 A 1 ATOM 1692 N N . LYS A 0 202 . -9.560 -11.193 12.316 1.00 86.97 202 A 1 ATOM 1693 C CA . LYS A 0 202 . -10.108 -11.472 10.988 1.00 86.97 202 A 1 ATOM 1694 C C . LYS A 0 202 . -9.571 -10.458 9.994 1.00 86.97 202 A 1 ATOM 1695 C CB . LYS A 0 202 . -11.637 -11.443 11.018 1.00 86.97 202 A 1 ATOM 1696 O O . LYS A 0 202 . -9.435 -9.279 10.305 1.00 86.97 202 A 1 ATOM 1697 C CG . LYS A 0 202 . -12.278 -12.457 11.971 1.00 86.97 202 A 1 ATOM 1698 C CD . LYS A 0 202 . -12.126 -13.934 11.589 1.00 86.97 202 A 1 ATOM 1699 C CE . LYS A 0 202 . -12.915 -14.731 12.638 1.00 86.97 202 A 1 ATOM 1700 N NZ . LYS A 0 202 . -12.831 -16.198 12.451 1.00 86.97 202 A 1 ATOM 1701 N N . PHE A 0 203 . -9.302 -10.931 8.785 1.00 88.56 203 A 1 ATOM 1702 C CA . PHE A 0 203 . -8.716 -10.143 7.709 1.00 88.56 203 A 1 ATOM 1703 C C . PHE A 0 203 . -9.720 -10.008 6.573 1.00 88.56 203 A 1 ATOM 1704 C CB . PHE A 0 203 . -7.433 -10.815 7.201 1.00 88.56 203 A 1 ATOM 1705 O O . PHE A 0 203 . -10.357 -10.992 6.190 1.00 88.56 203 A 1 ATOM 1706 C CG . PHE A 0 203 . -6.348 -10.999 8.243 1.00 88.56 203 A 1 ATOM 1707 C CD1 . PHE A 0 203 . -5.249 -10.123 8.274 1.00 88.56 203 A 1 ATOM 1708 C CD2 . PHE A 0 203 . -6.417 -12.063 9.165 1.00 88.56 203 A 1 ATOM 1709 C CE1 . PHE A 0 203 . -4.228 -10.313 9.221 1.00 88.56 203 A 1 ATOM 1710 C CE2 . PHE A 0 203 . -5.419 -12.222 10.140 1.00 88.56 203 A 1 ATOM 1711 C CZ . PHE A 0 203 . -4.325 -11.342 10.172 1.00 88.56 203 A 1 ATOM 1712 N N . PHE A 0 204 . -9.791 -8.827 5.977 1.00 89.74 204 A 1 ATOM 1713 C CA . PHE A 0 204 . -10.447 -8.624 4.688 1.00 89.74 204 A 1 ATOM 1714 C C . PHE A 0 204 . -9.487 -7.915 3.734 1.00 89.74 204 A 1 ATOM 1715 C CB . PHE A 0 204 . -11.782 -7.885 4.855 1.00 89.74 204 A 1 ATOM 1716 O O . PHE A 0 204 . -8.504 -7.290 4.147 1.00 89.74 204 A 1 ATOM 1717 C CG . PHE A 0 204 . -11.585 -6.500 5.398 1.00 89.74 204 A 1 ATOM 1718 C CD1 . PHE A 0 204 . -11.480 -6.323 6.789 1.00 89.74 204 A 1 ATOM 1719 C CD2 . PHE A 0 204 . -11.324 -5.446 4.505 1.00 89.74 204 A 1 ATOM 1720 C CE1 . PHE A 0 204 . -11.005 -5.113 7.294 1.00 89.74 204 A 1 ATOM 1721 C CE2 . PHE A 0 204 . -10.817 -4.246 5.007 1.00 89.74 204 A 1 ATOM 1722 C CZ . PHE A 0 204 . -10.619 -4.125 6.392 1.00 89.74 204 A 1 ATOM 1723 N N . ALA A 0 205 . -9.761 -8.051 2.442 1.00 92.77 205 A 1 ATOM 1724 C CA . ALA A 0 205 . -8.971 -7.443 1.389 1.00 92.77 205 A 1 ATOM 1725 C C . ALA A 0 205 . -9.898 -6.941 0.286 1.00 92.77 205 A 1 ATOM 1726 C CB . ALA A 0 205 . -7.962 -8.465 0.854 1.00 92.77 205 A 1 ATOM 1727 O O . ALA A 0 205 . -10.728 -7.694 -0.211 1.00 92.77 205 A 1 ATOM 1728 N N . ILE A 0 206 . -9.712 -5.692 -0.120 1.00 94.72 206 A 1 ATOM 1729 C CA . ILE A 0 206 . -10.439 -5.063 -1.216 1.00 94.72 206 A 1 ATOM 1730 C C . ILE A 0 206 . -9.467 -4.929 -2.373 1.00 94.72 206 A 1 ATOM 1731 C CB . ILE A 0 206 . -11.020 -3.704 -0.796 1.00 94.72 206 A 1 ATOM 1732 O O . ILE A 0 206 . -8.511 -4.154 -2.308 1.00 94.72 206 A 1 ATOM 1733 C CG1 . ILE A 0 206 . -11.895 -3.871 0.462 1.00 94.72 206 A 1 ATOM 1734 C CG2 . ILE A 0 206 . -11.822 -3.140 -1.980 1.00 94.72 206 A 1 ATOM 1735 C CD1 . ILE A 0 206 . -12.347 -2.543 1.055 1.00 94.72 206 A 1 ATOM 1736 N N . HIS A 0 207 . -9.683 -5.723 -3.413 1.00 95.46 207 A 1 ATOM 1737 C CA . HIS A 0 207 . -8.806 -5.770 -4.572 1.00 95.46 207 A 1 ATOM 1738 C C . HIS A 0 207 . -9.239 -4.750 -5.622 1.00 95.46 207 A 1 ATOM 1739 C CB . HIS A 0 207 . -8.786 -7.199 -5.123 1.00 95.46 207 A 1 ATOM 1740 O O . HIS A 0 207 . -10.414 -4.662 -5.965 1.00 95.46 207 A 1 ATOM 1741 C CG . HIS A 0 207 . -7.973 -8.141 -4.269 1.00 95.46 207 A 1 ATOM 1742 C CD2 . HIS A 0 207 . -8.314 -8.698 -3.062 1.00 95.46 207 A 1 ATOM 1743 N ND1 . HIS A 0 207 . -6.719 -8.600 -4.589 1.00 95.46 207 A 1 ATOM 1744 C CE1 . HIS A 0 207 . -6.322 -9.434 -3.617 1.00 95.46 207 A 1 ATOM 1745 N NE2 . HIS A 0 207 . -7.238 -9.499 -2.642 1.00 95.46 207 A 1 ATOM 1746 N N . VAL A 0 208 . -8.277 -4.017 -6.188 1.00 96.16 208 A 1 ATOM 1747 C CA . VAL A 0 208 . -8.531 -3.260 -7.417 1.00 96.16 208 A 1 ATOM 1748 C C . VAL A 0 208 . -8.594 -4.260 -8.572 1.00 96.16 208 A 1 ATOM 1749 C CB . VAL A 0 208 . -7.451 -2.205 -7.694 1.00 96.16 208 A 1 ATOM 1750 O O . VAL A 0 208 . -7.618 -4.991 -8.772 1.00 96.16 208 A 1 ATOM 1751 C CG1 . VAL A 0 208 . -7.812 -1.380 -8.937 1.00 96.16 208 A 1 ATOM 1752 C CG2 . VAL A 0 208 . -7.314 -1.253 -6.504 1.00 96.16 208 A 1 ATOM 1753 N N . PRO A 0 209 . -9.686 -4.315 -9.357 1.00 93.61 209 A 1 ATOM 1754 C CA . PRO A 0 209 . -9.757 -5.257 -10.461 1.00 93.61 209 A 1 ATOM 1755 C C . PRO A 0 209 . -8.708 -4.913 -11.522 1.00 93.61 209 A 1 ATOM 1756 C CB . PRO A 0 209 . -11.195 -5.211 -10.989 1.00 93.61 209 A 1 ATOM 1757 O O . PRO A 0 209 . -8.588 -3.762 -11.945 1.00 93.61 209 A 1 ATOM 1758 C CG . PRO A 0 209 . -11.988 -4.485 -9.897 1.00 93.61 209 A 1 ATOM 1759 C CD . PRO A 0 209 . -10.951 -3.615 -9.193 1.00 93.61 209 A 1 ATOM 1760 N N . GLU A 0 210 . -7.974 -5.919 -11.996 1.00 90.97 210 A 1 ATOM 1761 C CA . GLU A 0 210 . -6.811 -5.754 -12.882 1.00 90.97 210 A 1 ATOM 1762 C C . GLU A 0 210 . -7.119 -4.917 -14.138 1.00 90.97 210 A 1 ATOM 1763 C CB . GLU A 0 210 . -6.318 -7.158 -13.259 1.00 90.97 210 A 1 ATOM 1764 O O . GLU A 0 210 . -6.301 -4.107 -14.576 1.00 90.97 210 A 1 ATOM 1765 C CG . GLU A 0 210 . -4.989 -7.142 -14.027 1.00 90.97 210 A 1 ATOM 1766 C CD . GLU A 0 210 . -4.479 -8.549 -14.378 1.00 90.97 210 A 1 ATOM 1767 O OE1 . GLU A 0 210 . -3.547 -8.618 -15.211 1.00 90.97 210 A 1 ATOM 1768 O OE2 . GLU A 0 210 . -5.013 -9.536 -13.824 1.00 90.97 210 A 1 ATOM 1769 N N . LYS A 0 211 . -8.344 -5.022 -14.675 1.00 91.71 211 A 1 ATOM 1770 C CA . LYS A 0 211 . -8.801 -4.262 -15.854 1.00 91.71 211 A 1 ATOM 1771 C C . LYS A 0 211 . -8.715 -2.736 -15.689 1.00 91.71 211 A 1 ATOM 1772 C CB . LYS A 0 211 . -10.222 -4.717 -16.256 1.00 91.71 211 A 1 ATOM 1773 O O . LYS A 0 211 . -8.636 -2.028 -16.704 1.00 91.71 211 A 1 ATOM 1774 C CG . LYS A 0 211 . -11.351 -4.247 -15.314 1.00 91.71 211 A 1 ATOM 1775 C CD . LYS A 0 211 . -12.727 -4.805 -15.734 1.00 91.71 211 A 1 ATOM 1776 C CE . LYS A 0 211 . -13.843 -4.249 -14.833 1.00 91.71 211 A 1 ATOM 1777 N NZ . LYS A 0 211 . -15.202 -4.782 -15.131 1.00 91.71 211 A 1 ATOM 1778 N N . TRP A 0 212 . -8.726 -2.250 -14.447 1.00 94.60 212 A 1 ATOM 1779 C CA . TRP A 0 212 . -8.653 -0.837 -14.074 1.00 94.60 212 A 1 ATOM 1780 C C . TRP A 0 212 . -7.225 -0.342 -13.818 1.00 94.60 212 A 1 ATOM 1781 C CB . TRP A 0 212 . -9.536 -0.610 -12.845 1.00 94.60 212 A 1 ATOM 1782 O O . TRP A 0 212 . -6.991 0.863 -13.809 1.00 94.60 212 A 1 ATOM 1783 C CG . TRP A 0 212 . -11.002 -0.766 -13.113 1.00 94.60 212 A 1 ATOM 1784 C CD1 . TRP A 0 212 . -11.780 -1.803 -12.730 1.00 94.60 212 A 1 ATOM 1785 C CD2 . TRP A 0 212 . -11.895 0.167 -13.787 1.00 94.60 212 A 1 ATOM 1786 C CE2 . TRP A 0 212 . -13.196 -0.415 -13.837 1.00 94.60 212 A 1 ATOM 1787 C CE3 . TRP A 0 212 . -11.741 1.463 -14.327 1.00 94.60 212 A 1 ATOM 1788 N NE1 . TRP A 0 212 . -13.077 -1.608 -13.168 1.00 94.60 212 A 1 ATOM 1789 C CH2 . TRP A 0 212 . -14.101 1.521 -14.937 1.00 94.60 212 A 1 ATOM 1790 C CZ2 . TRP A 0 212 . -14.280 0.229 -14.431 1.00 94.60 212 A 1 ATOM 1791 C CZ3 . TRP A 0 212 . -12.846 2.140 -14.874 1.00 94.60 212 A 1 ATOM 1792 N N . ILE A 0 213 . -6.249 -1.235 -13.672 1.00 93.77 213 A 1 ATOM 1793 C CA . ILE A 0 213 . -4.859 -0.882 -13.365 1.00 93.77 213 A 1 ATOM 1794 C C . ILE A 0 213 . -4.151 -0.429 -14.650 1.00 93.77 213 A 1 ATOM 1795 C CB . ILE A 0 213 . -4.175 -2.054 -12.638 1.00 93.77 213 A 1 ATOM 1796 O O . ILE A 0 213 . -3.459 -1.184 -15.332 1.00 93.77 213 A 1 ATOM 1797 C CG1 . ILE A 0 213 . -5.004 -2.454 -11.390 1.00 93.77 213 A 1 ATOM 1798 C CG2 . ILE A 0 213 . -2.742 -1.668 -12.264 1.00 93.77 213 A 1 ATOM 1799 C CD1 . ILE A 0 213 . -4.357 -3.474 -10.450 1.00 93.77 213 A 1 ATOM 1800 N N . LYS A 0 214 . -4.396 0.824 -15.038 1.00 93.91 214 A 1 ATOM 1801 C CA . LYS A 0 214 . -3.915 1.449 -16.281 1.00 93.91 214 A 1 ATOM 1802 C C . LYS A 0 214 . -3.503 2.891 -16.021 1.00 93.91 214 A 1 ATOM 1803 C CB . LYS A 0 214 . -5.030 1.412 -17.342 1.00 93.91 214 A 1 ATOM 1804 O O . LYS A 0 214 . -4.102 3.548 -15.172 1.00 93.91 214 A 1 ATOM 1805 C CG . LYS A 0 214 . -5.329 -0.007 -17.847 1.00 93.91 214 A 1 ATOM 1806 C CD . LYS A 0 214 . -6.557 -0.024 -18.763 1.00 93.91 214 A 1 ATOM 1807 C CE . LYS A 0 214 . -6.786 -1.454 -19.265 1.00 93.91 214 A 1 ATOM 1808 N NZ . LYS A 0 214 . -8.219 -1.719 -19.527 1.00 93.91 214 A 1 ATOM 1809 N N . SER A 0 215 . -2.554 3.403 -16.810 1.00 95.49 215 A 1 ATOM 1810 C CA . SER A 0 215 . -2.110 4.802 -16.728 1.00 95.49 215 A 1 ATOM 1811 C C . SER A 0 215 . -3.287 5.784 -16.693 1.00 95.49 215 A 1 ATOM 1812 C CB . SER A 0 215 . -1.245 5.207 -17.921 1.00 95.49 215 A 1 ATOM 1813 O O . SER A 0 215 . -4.224 5.650 -17.486 1.00 95.49 215 A 1 ATOM 1814 O OG . SER A 0 215 . -0.187 4.301 -18.148 1.00 95.49 215 A 1 ATOM 1815 N N . GLY A 0 216 . -3.212 6.780 -15.810 1.00 96.83 216 A 1 ATOM 1816 C CA . GLY A 0 216 . -4.241 7.807 -15.639 1.00 96.83 216 A 1 ATOM 1817 C C . GLY A 0 216 . -5.500 7.314 -14.924 1.00 96.83 216 A 1 ATOM 1818 O O . GLY A 0 216 . -6.558 7.919 -15.084 1.00 96.83 216 A 1 ATOM 1819 N N . THR A 0 217 . -5.428 6.202 -14.188 1.00 97.84 217 A 1 ATOM 1820 C CA . THR A 0 217 . -6.551 5.719 -13.371 1.00 97.84 217 A 1 ATOM 1821 C C . THR A 0 217 . -6.327 6.081 -11.905 1.00 97.84 217 A 1 ATOM 1822 C CB . THR A 0 217 . -6.837 4.224 -13.585 1.00 97.84 217 A 1 ATOM 1823 O O . THR A 0 217 . -5.240 5.862 -11.370 1.00 97.84 217 A 1 ATOM 1824 C CG2 . THR A 0 217 . -8.128 3.792 -12.895 1.00 97.84 217 A 1 ATOM 1825 O OG1 . THR A 0 217 . -6.910 3.950 -14.967 1.00 97.84 217 A 1 ATOM 1826 N N . LEU A 0 218 . -7.358 6.646 -11.276 1.00 98.45 218 A 1 ATOM 1827 C CA . LEU A 0 218 . -7.428 6.953 -9.852 1.00 98.45 218 A 1 ATOM 1828 C C . LEU A 0 218 . -8.416 5.993 -9.190 1.00 98.45 218 A 1 ATOM 1829 C CB . LEU A 0 218 . -7.873 8.416 -9.675 1.00 98.45 218 A 1 ATOM 1830 O O . LEU A 0 218 . -9.555 5.871 -9.639 1.00 98.45 218 A 1 ATOM 1831 C CG . LEU A 0 218 . -7.977 8.891 -8.213 1.00 98.45 218 A 1 ATOM 1832 C CD1 . LEU A 0 218 . -6.614 8.942 -7.522 1.00 98.45 218 A 1 ATOM 1833 C CD2 . LEU A 0 218 . -8.585 10.293 -8.175 1.00 98.45 218 A 1 ATOM 1834 N N . VAL A 0 219 . -7.980 5.343 -8.121 1.00 98.47 219 A 1 ATOM 1835 C CA . VAL A 0 219 . -8.797 4.514 -7.237 1.00 98.47 219 A 1 ATOM 1836 C C . VAL A 0 219 . -8.867 5.209 -5.890 1.00 98.47 219 A 1 ATOM 1837 C CB . VAL A 0 219 . -8.197 3.110 -7.068 1.00 98.47 219 A 1 ATOM 1838 O O . VAL A 0 219 . -7.835 5.572 -5.337 1.00 98.47 219 A 1 ATOM 1839 C CG1 . VAL A 0 219 . -9.089 2.240 -6.176 1.00 98.47 219 A 1 ATOM 1840 C CG2 . VAL A 0 219 . -7.993 2.402 -8.412 1.00 98.47 219 A 1 ATOM 1841 N N . GLU A 0 220 . -10.065 5.376 -5.352 1.00 97.81 220 A 1 ATOM 1842 C CA . GLU A 0 220 . -10.313 5.982 -4.051 1.00 97.81 220 A 1 ATOM 1843 C C . GLU A 0 220 . -11.065 4.987 -3.166 1.00 97.81 220 A 1 ATOM 1844 C CB . GLU A 0 220 . -11.120 7.282 -4.207 1.00 97.81 220 A 1 ATOM 1845 O O . GLU A 0 220 . -12.150 4.522 -3.520 1.00 97.81 220 A 1 ATOM 1846 C CG . GLU A 0 220 . -10.453 8.345 -5.093 1.00 97.81 220 A 1 ATOM 1847 C CD . GLU A 0 220 . -11.291 9.633 -5.144 1.00 97.81 220 A 1 ATOM 1848 O OE1 . GLU A 0 220 . -10.865 10.639 -4.523 1.00 97.81 220 A 1 ATOM 1849 O OE2 . GLU A 0 220 . -12.391 9.635 -5.757 1.00 97.81 220 A 1 ATOM 1850 N N . PHE A 0 221 . -10.498 4.695 -2.001 1.00 95.96 221 A 1 ATOM 1851 C CA . PHE A 0 221 . -11.121 3.933 -0.931 1.00 95.96 221 A 1 ATOM 1852 C C . PHE A 0 221 . -11.557 4.892 0.165 1.00 95.96 221 A 1 ATOM 1853 C CB . PHE A 0 221 . -10.140 2.907 -0.368 1.00 95.96 221 A 1 ATOM 1854 O O . PHE A 0 221 . -10.735 5.605 0.742 1.00 95.96 221 A 1 ATOM 1855 C CG . PHE A 0 221 . -9.635 1.918 -1.381 1.00 95.96 221 A 1 ATOM 1856 C CD1 . PHE A 0 221 . -10.409 0.794 -1.717 1.00 95.96 221 A 1 ATOM 1857 C CD2 . PHE A 0 221 . -8.395 2.138 -2.003 1.00 95.96 221 A 1 ATOM 1858 C CE1 . PHE A 0 221 . -9.928 -0.118 -2.668 1.00 95.96 221 A 1 ATOM 1859 C CE2 . PHE A 0 221 . -7.920 1.223 -2.951 1.00 95.96 221 A 1 ATOM 1860 C CZ . PHE A 0 221 . -8.679 0.087 -3.273 1.00 95.96 221 A 1 ATOM 1861 N N . GLN A 0 222 . -12.846 4.888 0.477 1.00 92.46 222 A 1 ATOM 1862 C CA . GLN A 0 222 . -13.408 5.709 1.540 1.00 92.46 222 A 1 ATOM 1863 C C . GLN A 0 222 . -14.141 4.808 2.523 1.00 92.46 222 A 1 ATOM 1864 C CB . GLN A 0 222 . -14.320 6.778 0.919 1.00 92.46 222 A 1 ATOM 1865 O O . GLN A 0 222 . -15.021 4.045 2.113 1.00 92.46 222 A 1 ATOM 1866 C CG . GLN A 0 222 . -14.914 7.762 1.939 1.00 92.46 222 A 1 ATOM 1867 C CD . GLN A 0 222 . -13.860 8.647 2.597 1.00 92.46 222 A 1 ATOM 1868 N NE2 . GLN A 0 222 . -13.726 8.603 3.906 1.00 92.46 222 A 1 ATOM 1869 O OE1 . GLN A 0 222 . -13.150 9.390 1.936 1.00 92.46 222 A 1 ATOM 1870 N N . ALA A 0 223 . -13.796 4.926 3.807 1.00 88.02 223 A 1 ATOM 1871 C CA . ALA A 0 223 . -14.537 4.268 4.870 1.00 88.02 223 A 1 ATOM 1872 C C . ALA A 0 223 . -16.011 4.675 4.775 1.00 88.02 223 A 1 ATOM 1873 C CB . ALA A 0 223 . -13.929 4.625 6.230 1.00 88.02 223 A 1 ATOM 1874 O O . ALA A 0 223 . -16.350 5.861 4.734 1.00 88.02 223 A 1 ATOM 1875 N N . ILE A 0 224 . -16.870 3.673 4.688 1.00 79.91 224 A 1 ATOM 1876 C CA . ILE A 0 224 . -18.304 3.826 4.847 1.00 79.91 224 A 1 ATOM 1877 C C . ILE A 0 224 . -18.557 4.033 6.341 1.00 79.91 224 A 1 ATOM 1878 C CB . ILE A 0 224 . -18.977 2.572 4.279 1.00 79.91 224 A 1 ATOM 1879 O O . ILE A 0 224 . -17.874 3.434 7.170 1.00 79.91 224 A 1 ATOM 1880 C CG1 . ILE A 0 224 . -18.882 2.549 2.737 1.00 79.91 224 A 1 ATOM 1881 C CG2 . ILE A 0 224 . -20.428 2.461 4.735 1.00 79.91 224 A 1 ATOM 1882 C CD1 . ILE A 0 224 . -19.087 1.139 2.176 1.00 79.91 224 A 1 ATOM 1883 N N . GLY A 0 225 . -19.510 4.907 6.671 1.00 66.41 225 A 1 ATOM 1884 C CA . GLY A 0 225 . -19.926 5.154 8.050 1.00 66.41 225 A 1 ATOM 1885 C C . GLY A 0 225 . -20.515 3.920 8.745 1.00 66.41 225 A 1 ATOM 1886 O O . GLY A 0 225 . -20.369 2.783 8.301 1.00 66.41 225 A 1 ATOM 1887 N N . GLU A 0 226 . -21.189 4.148 9.867 1.00 61.85 226 A 1 ATOM 1888 C CA . GLU A 0 226 . -21.784 3.066 10.651 1.00 61.85 226 A 1 ATOM 1889 C C . GLU A 0 226 . -22.801 2.258 9.829 1.00 61.85 226 A 1 ATOM 1890 C CB . GLU A 0 226 . -22.415 3.622 11.935 1.00 61.85 226 A 1 ATOM 1891 O O . GLU A 0 226 . -23.642 2.806 9.110 1.00 61.85 226 A 1 ATOM 1892 C CG . GLU A 0 226 . -21.350 4.220 12.871 1.00 61.85 226 A 1 ATOM 1893 C CD . GLU A 0 226 . -21.918 4.726 14.206 1.00 61.85 226 A 1 ATOM 1894 O OE1 . GLU A 0 226 . -21.091 4.957 15.115 1.00 61.85 226 A 1 ATOM 1895 O OE2 . GLU A 0 226 . -23.152 4.910 14.294 1.00 61.85 226 A 1 ATOM 1896 N N . PHE A 0 227 . -22.732 0.929 9.944 1.00 61.34 227 A 1 ATOM 1897 C CA . PHE A 0 227 . -23.805 0.057 9.482 1.00 61.34 227 A 1 ATOM 1898 C C . PHE A 0 227 . -25.025 0.363 10.335 1.00 61.34 227 A 1 ATOM 1899 C CB . PHE A 0 227 . -23.415 -1.419 9.591 1.00 61.34 227 A 1 ATOM 1900 O O . PHE A 0 227 . -24.936 0.410 11.564 1.00 61.34 227 A 1 ATOM 1901 C CG . PHE A 0 227 . -22.383 -1.861 8.572 1.00 61.34 227 A 1 ATOM 1902 C CD1 . PHE A 0 227 . -22.752 -2.721 7.522 1.00 61.34 227 A 1 ATOM 1903 C CD2 . PHE A 0 227 . -21.052 -1.416 8.662 1.00 61.34 227 A 1 ATOM 1904 C CE1 . PHE A 0 227 . -21.789 -3.150 6.591 1.00 61.34 227 A 1 ATOM 1905 C CE2 . PHE A 0 227 . -20.091 -1.863 7.745 1.00 61.34 227 A 1 ATOM 1906 C CZ . PHE A 0 227 . -20.455 -2.736 6.711 1.00 61.34 227 A 1 ATOM 1907 N N . CYS A 0 228 . -26.165 0.596 9.695 1.00 59.99 228 A 1 ATOM 1908 C CA . CYS A 0 228 . -27.349 1.038 10.412 1.00 59.99 228 A 1 ATOM 1909 C C . CYS A 0 228 . -28.075 -0.182 10.981 1.00 59.99 228 A 1 ATOM 1910 C CB . CYS A 0 228 . -28.155 1.997 9.539 1.00 59.99 228 A 1 ATOM 1911 O O . CYS A 0 228 . -29.109 -0.607 10.480 1.00 59.99 228 A 1 ATOM 1912 S SG . CYS A 0 228 . -27.176 3.477 9.156 1.00 59.99 228 A 1 ATOM 1913 N N . LEU A 0 229 . -27.480 -0.733 12.046 1.00 53.71 229 A 1 ATOM 1914 C CA . LEU A 0 229 . -27.900 -1.936 12.778 1.00 53.71 229 A 1 ATOM 1915 C C . LEU A 0 229 . -29.274 -1.811 13.437 1.00 53.71 229 A 1 ATOM 1916 C CB . LEU A 0 229 . -26.867 -2.218 13.891 1.00 53.71 229 A 1 ATOM 1917 O O . LEU A 0 229 . -29.836 -2.795 13.902 1.00 53.71 229 A 1 ATOM 1918 C CG . LEU A 0 229 . -25.464 -2.595 13.398 1.00 53.71 229 A 1 ATOM 1919 C CD1 . LEU A 0 229 . -24.495 -2.610 14.583 1.00 53.71 229 A 1 ATOM 1920 C CD2 . LEU A 0 229 . -25.454 -3.961 12.704 1.00 53.71 229 A 1 ATOM 1921 N N . GLN A 0 230 . -29.789 -0.589 13.532 1.00 55.84 230 A 1 ATOM 1922 C CA . GLN A 0 230 . -31.067 -0.307 14.173 1.00 55.84 230 A 1 ATOM 1923 C C . GLN A 0 230 . -32.278 -0.554 13.268 1.00 55.84 230 A 1 ATOM 1924 C CB . GLN A 0 230 . -31.028 1.118 14.737 1.00 55.84 230 A 1 ATOM 1925 O O . GLN A 0 230 . -33.405 -0.403 13.730 1.00 55.84 230 A 1 ATOM 1926 C CG . GLN A 0 230 . -30.992 2.220 13.665 1.00 55.84 230 A 1 ATOM 1927 C CD . GLN A 0 230 . -30.743 3.602 14.264 1.00 55.84 230 A 1 ATOM 1928 N NE2 . GLN A 0 230 . -30.721 4.651 13.477 1.00 55.84 230 A 1 ATOM 1929 O OE1 . GLN A 0 230 . -30.553 3.783 15.453 1.00 55.84 230 A 1 ATOM 1930 N N . TYR A 0 231 . -32.059 -0.886 11.996 1.00 60.22 231 A 1 ATOM 1931 C CA . TYR A 0 231 . -33.125 -1.062 11.021 1.00 60.22 231 A 1 ATOM 1932 C C . TYR A 0 231 . -33.177 -2.508 10.553 1.00 60.22 231 A 1 ATOM 1933 C CB . TYR A 0 231 . -32.904 -0.093 9.867 1.00 60.22 231 A 1 ATOM 1934 O O . TYR A 0 231 . -32.286 -2.976 9.845 1.00 60.22 231 A 1 ATOM 1935 C CG . TYR A 0 231 . -32.911 1.360 10.287 1.00 60.22 231 A 1 ATOM 1936 C CD1 . TYR A 0 231 . -34.055 1.951 10.855 1.00 60.22 231 A 1 ATOM 1937 C CD2 . TYR A 0 231 . -31.729 2.099 10.152 1.00 60.22 231 A 1 ATOM 1938 C CE1 . TYR A 0 231 . -34.019 3.295 11.274 1.00 60.22 231 A 1 ATOM 1939 C CE2 . TYR A 0 231 . -31.669 3.427 10.602 1.00 60.22 231 A 1 ATOM 1940 O OH . TYR A 0 231 . -32.776 5.331 11.536 1.00 60.22 231 A 1 ATOM 1941 C CZ . TYR A 0 231 . -32.824 4.032 11.144 1.00 60.22 231 A 1 ATOM 1942 N N . ASP A 0 232 . -34.253 -3.184 10.942 1.00 56.77 232 A 1 ATOM 1943 C CA . ASP A 0 232 . -34.461 -4.607 10.676 1.00 56.77 232 A 1 ATOM 1944 C C . ASP A 0 232 . -34.807 -4.889 9.206 1.00 56.77 232 A 1 ATOM 1945 C CB . ASP A 0 232 . -35.565 -5.138 11.608 1.00 56.77 232 A 1 ATOM 1946 O O . ASP A 0 232 . -34.776 -6.041 8.794 1.00 56.77 232 A 1 ATOM 1947 C CG . ASP A 0 232 . -35.265 -4.974 13.106 1.00 56.77 232 A 1 ATOM 1948 O OD1 . ASP A 0 232 . -34.075 -4.918 13.492 1.00 56.77 232 A 1 ATOM 1949 O OD2 . ASP A 0 232 . -36.247 -4.876 13.875 1.00 56.77 232 A 1 ATOM 1950 N N . THR A 0 233 . -35.128 -3.854 8.413 1.00 61.65 233 A 1 ATOM 1951 C CA . THR A 0 233 . -35.503 -3.999 6.999 1.00 61.65 233 A 1 ATOM 1952 C C . THR A 0 233 . -34.714 -3.071 6.076 1.00 61.65 233 A 1 ATOM 1953 C CB . THR A 0 233 . -37.014 -3.830 6.768 1.00 61.65 233 A 1 ATOM 1954 O O . THR A 0 233 . -34.349 -1.946 6.432 1.00 61.65 233 A 1 ATOM 1955 C CG2 . THR A 0 233 . -37.868 -4.720 7.672 1.00 61.65 233 A 1 ATOM 1956 O OG1 . THR A 0 233 . -37.439 -2.492 6.972 1.00 61.65 233 A 1 ATOM 1957 N N . SER A 0 234 . -34.495 -3.505 4.834 1.00 65.79 234 A 1 ATOM 1958 C CA . SER A 0 234 . -33.888 -2.730 3.746 1.00 65.79 234 A 1 ATOM 1959 C C . SER A 0 234 . -34.606 -1.401 3.540 1.00 65.79 234 A 1 ATOM 1960 C CB . SER A 0 234 . -33.959 -3.567 2.462 1.00 65.79 234 A 1 ATOM 1961 O O . SER A 0 234 . -33.955 -0.379 3.336 1.00 65.79 234 A 1 ATOM 1962 O OG . SER A 0 234 . -33.580 -2.871 1.280 1.00 65.79 234 A 1 ATOM 1963 N N . GLU A 0 235 . -35.935 -1.387 3.644 1.00 68.89 235 A 1 ATOM 1964 C CA . GLU A 0 235 . -36.745 -0.181 3.482 1.00 68.89 235 A 1 ATOM 1965 C C . GLU A 0 235 . -36.468 0.841 4.591 1.00 68.89 235 A 1 ATOM 1966 C CB . GLU A 0 235 . -38.222 -0.590 3.440 1.00 68.89 235 A 1 ATOM 1967 O O . GLU A 0 235 . -36.142 1.996 4.311 1.00 68.89 235 A 1 ATOM 1968 C CG . GLU A 0 235 . -39.127 0.596 3.086 1.00 68.89 235 A 1 ATOM 1969 C CD . GLU A 0 235 . -40.612 0.219 2.994 1.00 68.89 235 A 1 ATOM 1970 O OE1 . GLU A 0 235 . -41.387 1.115 2.592 1.00 68.89 235 A 1 ATOM 1971 O OE2 . GLU A 0 235 . -40.961 -0.926 3.356 1.00 68.89 235 A 1 ATOM 1972 N N . THR A 0 236 . -36.513 0.413 5.856 1.00 71.76 236 A 1 ATOM 1973 C CA . THR A 0 236 . -36.261 1.307 6.997 1.00 71.76 236 A 1 ATOM 1974 C C . THR A 0 236 . -34.822 1.818 7.008 1.00 71.76 236 A 1 ATOM 1975 C CB . THR A 0 236 . -36.613 0.644 8.336 1.00 71.76 236 A 1 ATOM 1976 O O . THR A 0 236 . -34.587 3.007 7.225 1.00 71.76 236 A 1 ATOM 1977 C CG2 . THR A 0 236 . -38.117 0.446 8.496 1.00 71.76 236 A 1 ATOM 1978 O OG1 . THR A 0 236 . -36.005 -0.613 8.498 1.00 71.76 236 A 1 ATOM 1979 N N . CYS A 0 237 . -33.864 0.960 6.660 1.00 68.04 237 A 1 ATOM 1980 C CA . CYS A 0 237 . -32.464 1.338 6.526 1.00 68.04 237 A 1 ATOM 1981 C C . CYS A 0 237 . -32.212 2.306 5.356 1.00 68.04 237 A 1 ATOM 1982 C CB . CYS A 0 237 . -31.654 0.056 6.368 1.00 68.04 237 A 1 ATOM 1983 O O . CYS A 0 237 . -31.438 3.256 5.490 1.00 68.04 237 A 1 ATOM 1984 S SG . CYS A 0 237 . -29.959 0.355 5.840 1.00 68.04 237 A 1 ATOM 1985 N N . GLN A 0 238 . -32.860 2.102 4.205 1.00 68.15 238 A 1 ATOM 1986 C CA . GLN A 0 238 . -32.744 3.023 3.073 1.00 68.15 238 A 1 ATOM 1987 C C . GLN A 0 238 . -33.340 4.393 3.397 1.00 68.15 238 A 1 ATOM 1988 C CB . GLN A 0 238 . -33.401 2.432 1.819 1.00 68.15 238 A 1 ATOM 1989 O O . GLN A 0 238 . -32.730 5.404 3.052 1.00 68.15 238 A 1 ATOM 1990 C CG . GLN A 0 238 . -32.512 1.373 1.155 1.00 68.15 238 A 1 ATOM 1991 C CD . GLN A 0 238 . -33.152 0.811 -0.106 1.00 68.15 238 A 1 ATOM 1992 N NE2 . GLN A 0 238 . -33.085 -0.473 -0.358 1.00 68.15 238 A 1 ATOM 1993 O OE1 . GLN A 0 238 . -33.642 1.518 -0.959 1.00 68.15 238 A 1 ATOM 1994 N N . ASN A 0 239 . -34.466 4.426 4.111 1.00 72.04 239 A 1 ATOM 1995 C CA . ASN A 0 239 . -35.120 5.662 4.546 1.00 72.04 239 A 1 ATOM 1996 C C . ASN A 0 239 . -34.310 6.433 5.599 1.00 72.04 239 A 1 ATOM 1997 C CB . ASN A 0 239 . -36.522 5.300 5.063 1.00 72.04 239 A 1 ATOM 1998 O O . ASN A 0 239 . -34.470 7.642 5.738 1.00 72.04 239 A 1 ATOM 1999 C CG . ASN A 0 239 . -37.458 4.861 3.949 1.00 72.04 239 A 1 ATOM 2000 N ND2 . ASN A 0 239 . -38.513 4.151 4.272 1.00 72.04 239 A 1 ATOM 2001 O OD1 . ASN A 0 239 . -37.271 5.175 2.785 1.00 72.04 239 A 1 ATOM 2002 N N . ALA A 0 240 . -33.414 5.756 6.317 1.00 65.67 240 A 1 ATOM 2003 C CA . ALA A 0 240 . -32.530 6.373 7.298 1.00 65.67 240 A 1 ATOM 2004 C C . ALA A 0 240 . -31.286 7.044 6.702 1.00 65.67 240 A 1 ATOM 2005 C CB . ALA A 0 240 . -32.127 5.288 8.276 1.00 65.67 240 A 1 ATOM 2006 O O . ALA A 0 240 . -30.526 7.692 7.426 1.00 65.67 240 A 1 ATOM 2007 N N . LYS A 0 241 . -31.051 6.893 5.393 1.00 64.28 241 A 1 ATOM 2008 C CA . LYS A 0 241 . -29.935 7.554 4.714 1.00 64.28 241 A 1 ATOM 2009 C C . LYS A 0 241 . -30.111 9.066 4.805 1.00 64.28 241 A 1 ATOM 2010 C CB . LYS A 0 241 . -29.848 7.104 3.254 1.00 64.28 241 A 1 ATOM 2011 O O . LYS A 0 241 . -31.068 9.627 4.279 1.00 64.28 241 A 1 ATOM 2012 C CG . LYS A 0 241 . -29.417 5.638 3.146 1.00 64.28 241 A 1 ATOM 2013 C CD . LYS A 0 241 . -29.388 5.212 1.680 1.00 64.28 241 A 1 ATOM 2014 C CE . LYS A 0 241 . -28.943 3.754 1.589 1.00 64.28 241 A 1 ATOM 2015 N NZ . LYS A 0 241 . -28.878 3.319 0.176 1.00 64.28 241 A 1 ATOM 2016 N N . THR A 0 242 . -29.155 9.734 5.437 1.00 59.07 242 A 1 ATOM 2017 C CA . THR A 0 242 . -29.068 11.197 5.428 1.00 59.07 242 A 1 ATOM 2018 C C . THR A 0 242 . -28.047 11.636 4.373 1.00 59.07 242 A 1 ATOM 2019 C CB . THR A 0 242 . -28.734 11.761 6.817 1.00 59.07 242 A 1 ATOM 2020 O O . THR A 0 242 . -27.222 10.824 3.947 1.00 59.07 242 A 1 ATOM 2021 C CG2 . THR A 0 242 . -29.663 11.255 7.918 1.00 59.07 242 A 1 ATOM 2022 O OG1 . THR A 0 242 . -27.415 11.435 7.161 1.00 59.07 242 A 1 ATOM 2023 N N . PRO A 0 243 . -28.030 12.916 3.954 1.00 51.95 243 A 1 ATOM 2024 C CA . PRO A 0 243 . -27.015 13.425 3.025 1.00 51.95 243 A 1 ATOM 2025 C C . PRO A 0 243 . -25.564 13.189 3.485 1.00 51.95 243 A 1 ATOM 2026 C CB . PRO A 0 243 . -27.310 14.923 2.896 1.00 51.95 243 A 1 ATOM 2027 O O . PRO A 0 243 . -24.652 13.183 2.664 1.00 51.95 243 A 1 ATOM 2028 C CG . PRO A 0 243 . -28.806 15.021 3.192 1.00 51.95 243 A 1 ATOM 2029 C CD . PRO A 0 243 . -29.016 13.945 4.251 1.00 51.95 243 A 1 ATOM 2030 N N . THR A 0 244 . -25.347 12.996 4.789 1.00 45.04 244 A 1 ATOM 2031 C CA . THR A 0 244 . -24.034 12.778 5.411 1.00 45.04 244 A 1 ATOM 2032 C C . THR A 0 244 . -23.794 11.334 5.855 1.00 45.04 244 A 1 ATOM 2033 C CB . THR A 0 244 . -23.874 13.715 6.616 1.00 45.04 244 A 1 ATOM 2034 O O . THR A 0 244 . -22.646 10.963 6.088 1.00 45.04 244 A 1 ATOM 2035 C CG2 . THR A 0 244 . -23.795 15.180 6.179 1.00 45.04 244 A 1 ATOM 2036 O OG1 . THR A 0 244 . -24.986 13.598 7.481 1.00 45.04 244 A 1 ATOM 2037 N N . THR A 0 245 . -24.840 10.509 5.958 1.00 53.47 245 A 1 ATOM 2038 C CA . THR A 0 245 . -24.758 9.140 6.484 1.00 53.47 245 A 1 ATOM 2039 C C . THR A 0 245 . -25.270 8.153 5.446 1.00 53.47 245 A 1 ATOM 2040 C CB . THR A 0 245 . -25.520 8.977 7.809 1.00 53.47 245 A 1 ATOM 2041 O O . THR A 0 245 . -26.471 8.035 5.199 1.00 53.47 245 A 1 ATOM 2042 C CG2 . THR A 0 245 . -25.236 7.625 8.464 1.00 53.47 245 A 1 ATOM 2043 O OG1 . THR A 0 245 . -25.117 9.973 8.726 1.00 53.47 245 A 1 ATOM 2044 N N . THR A 0 246 . -24.346 7.398 4.852 1.00 58.44 246 A 1 ATOM 2045 C CA . THR A 0 246 . -24.701 6.261 3.998 1.00 58.44 246 A 1 ATOM 2046 C C . THR A 0 246 . -24.896 5.031 4.876 1.00 58.44 246 A 1 ATOM 2047 C CB . THR A 0 246 . -23.643 6.012 2.916 1.00 58.44 246 A 1 ATOM 2048 O O . THR A 0 246 . -23.925 4.403 5.284 1.00 58.44 246 A 1 ATOM 2049 C CG2 . THR A 0 246 . -24.102 4.963 1.902 1.00 58.44 246 A 1 ATOM 2050 O OG1 . THR A 0 246 . -23.430 7.198 2.186 1.00 58.44 246 A 1 ATOM 2051 N N . CYS A 0 247 . -26.152 4.697 5.164 1.00 59.23 247 A 1 ATOM 2052 C CA . CYS A 0 247 . -26.512 3.470 5.867 1.00 59.23 247 A 1 ATOM 2053 C C . CYS A 0 247 . -26.333 2.233 4.979 1.00 59.23 247 A 1 ATOM 2054 C CB . CYS A 0 247 . -27.967 3.563 6.341 1.00 59.23 247 A 1 ATOM 2055 O O . CYS A 0 247 . -26.846 2.190 3.854 1.00 59.23 247 A 1 ATOM 2056 S SG . CYS A 0 247 . -28.227 4.560 7.818 1.00 59.23 247 A 1 ATOM 2057 N N . PHE A 0 248 . -25.658 1.215 5.518 1.00 63.72 248 A 1 ATOM 2058 C CA . PHE A 0 248 . -25.609 -0.132 4.948 1.00 63.72 248 A 1 ATOM 2059 C C . PHE A 0 248 . -26.636 -1.030 5.617 1.00 63.72 248 A 1 ATOM 2060 C CB . PHE A 0 248 . -24.199 -0.715 5.043 1.00 63.72 248 A 1 ATOM 2061 O O . PHE A 0 248 . -26.686 -1.103 6.844 1.00 63.72 248 A 1 ATOM 2062 C CG . PHE A 0 248 . -23.398 -0.285 3.849 1.00 63.72 248 A 1 ATOM 2063 C CD1 . PHE A 0 248 . -23.165 -1.188 2.799 1.00 63.72 248 A 1 ATOM 2064 C CD2 . PHE A 0 248 . -23.045 1.066 3.718 1.00 63.72 248 A 1 ATOM 2065 C CE1 . PHE A 0 248 . -22.541 -0.738 1.631 1.00 63.72 248 A 1 ATOM 2066 C CE2 . PHE A 0 248 . -22.424 1.515 2.548 1.00 63.72 248 A 1 ATOM 2067 C CZ . PHE A 0 248 . -22.154 0.607 1.523 1.00 63.72 248 A 1 ATOM 2068 N N . CYS A 0 249 . -27.452 -1.685 4.793 1.00 65.55 249 A 1 ATOM 2069 C CA . CYS A 0 249 . -28.607 -2.463 5.227 1.00 65.55 249 A 1 ATOM 2070 C C . CYS A 0 249 . -28.263 -3.950 5.240 1.00 65.55 249 A 1 ATOM 2071 C CB . CYS A 0 249 . -29.795 -2.167 4.298 1.00 65.55 249 A 1 ATOM 2072 O O . CYS A 0 249 . -27.825 -4.470 4.214 1.00 65.55 249 A 1 ATOM 2073 S SG . CYS A 0 249 . -30.058 -0.404 3.966 1.00 65.55 249 A 1 ATOM 2074 N N . CYS A 0 250 . -28.489 -4.612 6.375 1.00 63.96 250 A 1 ATOM 2075 C CA . CYS A 0 250 . -28.158 -6.021 6.595 1.00 63.96 250 A 1 ATOM 2076 C C . CYS A 0 250 . -28.765 -6.973 5.559 1.00 63.96 250 A 1 ATOM 2077 C CB . CYS A 0 250 . -28.674 -6.422 7.974 1.00 63.96 250 A 1 ATOM 2078 O O . CYS A 0 250 . -28.055 -7.830 5.050 1.00 63.96 250 A 1 ATOM 2079 S SG . CYS A 0 250 . -27.746 -5.783 9.377 1.00 63.96 250 A 1 ATOM 2080 N N . GLU A 0 251 . -30.037 -6.797 5.191 1.00 62.73 251 A 1 ATOM 2081 C CA . GLU A 0 251 . -30.716 -7.707 4.251 1.00 62.73 251 A 1 ATOM 2082 C C . GLU A 0 251 . -29.983 -7.816 2.903 1.00 62.73 251 A 1 ATOM 2083 C CB . GLU A 0 251 . -32.146 -7.212 4.001 1.00 62.73 251 A 1 ATOM 2084 O O . GLU A 0 251 . -29.797 -8.906 2.376 1.00 62.73 251 A 1 ATOM 2085 C CG . GLU A 0 251 . -33.073 -7.350 5.220 1.00 62.73 251 A 1 ATOM 2086 C CD . GLU A 0 251 . -34.503 -6.874 4.906 1.00 62.73 251 A 1 ATOM 2087 O OE1 . GLU A 0 251 . -35.433 -7.179 5.675 1.00 62.73 251 A 1 ATOM 2088 O OE2 . GLU A 0 251 . -34.666 -6.068 3.958 1.00 62.73 251 A 1 ATOM 2089 N N . LYS A 0 252 . -29.455 -6.699 2.381 1.00 65.02 252 A 1 ATOM 2090 C CA . LYS A 0 252 . -28.695 -6.705 1.116 1.00 65.02 252 A 1 ATOM 2091 C C . LYS A 0 252 . -27.374 -7.467 1.214 1.00 65.02 252 A 1 ATOM 2092 C CB . LYS A 0 252 . -28.417 -5.275 0.643 1.00 65.02 252 A 1 ATOM 2093 O O . LYS A 0 252 . -26.829 -7.892 0.199 1.00 65.02 252 A 1 ATOM 2094 C CG . LYS A 0 252 . -29.707 -4.571 0.222 1.00 65.02 252 A 1 ATOM 2095 C CD . LYS A 0 252 . -29.391 -3.278 -0.533 1.00 65.02 252 A 1 ATOM 2096 C CE . LYS A 0 252 . -30.725 -2.680 -0.970 1.00 65.02 252 A 1 ATOM 2097 N NZ . LYS A 0 252 . -30.552 -1.513 -1.863 1.00 65.02 252 A 1 ATOM 2098 N N . ILE A 0 253 . -26.825 -7.581 2.420 1.00 64.32 253 A 1 ATOM 2099 C CA . ILE A 0 253 . -25.615 -8.359 2.678 1.00 64.32 253 A 1 ATOM 2100 C C . ILE A 0 253 . -25.955 -9.851 2.660 1.00 64.32 253 A 1 ATOM 2101 C CB . ILE A 0 253 . -24.972 -7.919 4.007 1.00 64.32 253 A 1 ATOM 2102 O O . ILE A 0 253 . -25.194 -10.618 2.079 1.00 64.32 253 A 1 ATOM 2103 C CG1 . ILE A 0 253 . -24.565 -6.427 3.961 1.00 64.32 253 A 1 ATOM 2104 C CG2 . ILE A 0 253 . -23.771 -8.795 4.365 1.00 64.32 253 A 1 ATOM 2105 C CD1 . ILE A 0 253 . -24.019 -5.887 5.287 1.00 64.32 253 A 1 ATOM 2106 N N . GLU A 0 254 . -27.090 -10.254 3.240 1.00 64.08 254 A 1 ATOM 2107 C CA . GLU A 0 254 . -27.545 -11.651 3.239 1.00 64.08 254 A 1 ATOM 2108 C C . GLU A 0 254 . -27.865 -12.152 1.825 1.00 64.08 254 A 1 ATOM 2109 C CB . GLU A 0 254 . -28.758 -11.840 4.165 1.00 64.08 254 A 1 ATOM 2110 O O . GLU A 0 254 . -27.366 -13.204 1.434 1.00 64.08 254 A 1 ATOM 2111 C CG . GLU A 0 254 . -28.397 -11.630 5.644 1.00 64.08 254 A 1 ATOM 2112 C CD . GLU A 0 254 . -29.518 -12.044 6.614 1.00 64.08 254 A 1 ATOM 2113 O OE1 . GLU A 0 254 . -29.183 -12.276 7.801 1.00 64.08 254 A 1 ATOM 2114 O OE2 . GLU A 0 254 . -30.693 -12.111 6.195 1.00 64.08 254 A 1 ATOM 2115 N N . GLU A 0 255 . -28.578 -11.365 1.013 1.00 66.70 255 A 1 ATOM 2116 C CA . GLU A 0 255 . -28.830 -11.706 -0.399 1.00 66.70 255 A 1 ATOM 2117 C C . GLU A 0 255 . -27.515 -11.930 -1.166 1.00 66.70 255 A 1 ATOM 2118 C CB . GLU A 0 255 . -29.614 -10.569 -1.079 1.00 66.70 255 A 1 ATOM 2119 O O . GLU A 0 255 . -27.356 -12.912 -1.893 1.00 66.70 255 A 1 ATOM 2120 C CG . GLU A 0 255 . -31.073 -10.436 -0.611 1.00 66.70 255 A 1 ATOM 2121 C CD . GLU A 0 255 . -31.799 -9.227 -1.240 1.00 66.70 255 A 1 ATOM 2122 O OE1 . GLU A 0 255 . -33.038 -9.139 -1.086 1.00 66.70 255 A 1 ATOM 2123 O OE2 . GLU A 0 255 . -31.132 -8.352 -1.850 1.00 66.70 255 A 1 ATOM 2124 N N . LYS A 0 256 . -26.526 -11.045 -0.965 1.00 69.98 256 A 1 ATOM 2125 C CA . LYS A 0 256 . -25.214 -11.175 -1.614 1.00 69.98 256 A 1 ATOM 2126 C C . LYS A 0 256 . -24.410 -12.354 -1.062 1.00 69.98 256 A 1 ATOM 2127 C CB . LYS A 0 256 . -24.442 -9.845 -1.506 1.00 69.98 256 A 1 ATOM 2128 O O . LYS A 0 256 . -23.618 -12.949 -1.788 1.00 69.98 256 A 1 ATOM 2129 C CG . LYS A 0 256 . -23.263 -9.738 -2.494 1.00 69.98 256 A 1 ATOM 2130 C CD . LYS A 0 256 . -23.745 -9.566 -3.945 1.00 69.98 256 A 1 ATOM 2131 C CE . LYS A 0 256 . -22.636 -9.862 -4.958 1.00 69.98 256 A 1 ATOM 2132 N NZ . LYS A 0 256 . -23.197 -9.994 -6.326 1.00 69.98 256 A 1 ATOM 2133 N N . LYS A 0 257 . -24.599 -12.704 0.210 1.00 66.16 257 A 1 ATOM 2134 C CA . LYS A 0 257 . -23.954 -13.859 0.837 1.00 66.16 257 A 1 ATOM 2135 C C . LYS A 0 257 . -24.421 -15.166 0.210 1.00 66.16 257 A 1 ATOM 2136 C CB . LYS A 0 257 . -24.224 -13.828 2.340 1.00 66.16 257 A 1 ATOM 2137 O O . LYS A 0 257 . -23.568 -15.993 -0.093 1.00 66.16 257 A 1 ATOM 2138 C CG . LYS A 0 257 . -23.621 -15.035 3.059 1.00 66.16 257 A 1 ATOM 2139 C CD . LYS A 0 257 . -24.031 -14.948 4.519 1.00 66.16 257 A 1 ATOM 2140 C CE . LYS A 0 257 . -23.480 -16.151 5.266 1.00 66.16 257 A 1 ATOM 2141 N NZ . LYS A 0 257 . -23.673 -15.939 6.708 1.00 66.16 257 A 1 ATOM 2142 N N . GLU A 0 258 . -25.721 -15.339 -0.022 1.00 66.00 258 A 1 ATOM 2143 C CA . GLU A 0 258 . -26.246 -16.539 -0.691 1.00 66.00 258 A 1 ATOM 2144 C C . GLU A 0 258 . -25.640 -16.713 -2.096 1.00 66.00 258 A 1 ATOM 2145 C CB . GLU A 0 258 . -27.781 -16.481 -0.768 1.00 66.00 258 A 1 ATOM 2146 O O . GLU A 0 258 . -25.257 -17.819 -2.478 1.00 66.00 258 A 1 ATOM 2147 C CG . GLU A 0 258 . -28.455 -16.613 0.610 1.00 66.00 258 A 1 ATOM 2148 C CD . GLU A 0 258 . -29.993 -16.688 0.538 1.00 66.00 258 A 1 ATOM 2149 O OE1 . GLU A 0 258 . -30.599 -17.001 1.590 1.00 66.00 258 A 1 ATOM 2150 O OE2 . GLU A 0 258 . -30.562 -16.488 -0.560 1.00 66.00 258 A 1 ATOM 2151 N N . GLU A 0 259 . -25.462 -15.612 -2.836 1.00 70.86 259 A 1 ATOM 2152 C CA . GLU A 0 259 . -24.798 -15.605 -4.149 1.00 70.86 259 A 1 ATOM 2153 C C . GLU A 0 259 . -23.318 -16.023 -4.050 1.00 70.86 259 A 1 ATOM 2154 C CB . GLU A 0 259 . -24.959 -14.203 -4.763 1.00 70.86 259 A 1 ATOM 2155 O O . GLU A 0 259 . -22.858 -16.883 -4.804 1.00 70.86 259 A 1 ATOM 2156 C CG . GLU A 0 259 . -24.606 -14.107 -6.258 1.00 70.86 259 A 1 ATOM 2157 C CD . GLU A 0 259 . -24.703 -12.659 -6.777 1.00 70.86 259 A 1 ATOM 2158 O OE1 . GLU A 0 259 . -24.130 -12.321 -7.836 1.00 70.86 259 A 1 ATOM 2159 O OE2 . GLU A 0 259 . -25.234 -11.767 -6.075 1.00 70.86 259 A 1 ATOM 2160 N N . ILE A 0 260 . -22.583 -15.478 -3.073 1.00 65.31 260 A 1 ATOM 2161 C CA . ILE A 0 260 . -21.172 -15.814 -2.826 1.00 65.31 260 A 1 ATOM 2162 C C . ILE A 0 260 . -21.024 -17.287 -2.416 1.00 65.31 260 A 1 ATOM 2163 C CB . ILE A 0 260 . -20.580 -14.847 -1.768 1.00 65.31 260 A 1 ATOM 2164 O O . ILE A 0 260 . -20.171 -17.999 -2.946 1.00 65.31 260 A 1 ATOM 2165 C CG1 . ILE A 0 260 . -20.442 -13.419 -2.350 1.00 65.31 260 A 1 ATOM 2166 C CG2 . ILE A 0 260 . -19.200 -15.316 -1.278 1.00 65.31 260 A 1 ATOM 2167 C CD1 . ILE A 0 260 . -20.174 -12.336 -1.293 1.00 65.31 260 A 1 ATOM 2168 N N . GLU A 0 261 . -21.843 -17.774 -1.482 1.00 65.22 261 A 1 ATOM 2169 C CA . GLU A 0 261 . -21.806 -19.171 -1.035 1.00 65.22 261 A 1 ATOM 2170 C C . GLU A 0 261 . -22.053 -20.143 -2.197 1.00 65.22 261 A 1 ATOM 2171 C CB . GLU A 0 261 . -22.830 -19.407 0.089 1.00 65.22 261 A 1 ATOM 2172 O O . GLU A 0 261 . -21.357 -21.158 -2.309 1.00 65.22 261 A 1 ATOM 2173 C CG . GLU A 0 261 . -22.351 -18.828 1.432 1.00 65.22 261 A 1 ATOM 2174 C CD . GLU A 0 261 . -23.269 -19.155 2.625 1.00 65.22 261 A 1 ATOM 2175 O OE1 . GLU A 0 261 . -22.952 -18.690 3.749 1.00 65.22 261 A 1 ATOM 2176 O OE2 . GLU A 0 261 . -24.230 -19.936 2.459 1.00 65.22 261 A 1 ATOM 2177 N N . TYR A 0 262 . -22.976 -19.805 -3.100 1.00 64.17 262 A 1 ATOM 2178 C CA . TYR A 0 262 . -23.241 -20.587 -4.304 1.00 64.17 262 A 1 ATOM 2179 C C . TYR A 0 262 . -22.022 -20.641 -5.246 1.00 64.17 262 A 1 ATOM 2180 C CB . TYR A 0 262 . -24.487 -20.016 -4.990 1.00 64.17 262 A 1 ATOM 2181 O O . TYR A 0 262 . -21.634 -21.726 -5.689 1.00 64.17 262 A 1 ATOM 2182 C CG . TYR A 0 262 . -24.958 -20.849 -6.161 1.00 64.17 262 A 1 ATOM 2183 C CD1 . TYR A 0 262 . -24.545 -20.522 -7.466 1.00 64.17 262 A 1 ATOM 2184 C CD2 . TYR A 0 262 . -25.784 -21.966 -5.938 1.00 64.17 262 A 1 ATOM 2185 C CE1 . TYR A 0 262 . -24.951 -21.318 -8.553 1.00 64.17 262 A 1 ATOM 2186 C CE2 . TYR A 0 262 . -26.201 -22.761 -7.023 1.00 64.17 262 A 1 ATOM 2187 O OH . TYR A 0 262 . -26.165 -23.215 -9.377 1.00 64.17 262 A 1 ATOM 2188 C CZ . TYR A 0 262 . -25.780 -22.439 -8.330 1.00 64.17 262 A 1 ATOM 2189 N N . GLU A 0 263 . -21.353 -19.510 -5.499 1.00 65.26 263 A 1 ATOM 2190 C CA . GLU A 0 263 . -20.141 -19.455 -6.335 1.00 65.26 263 A 1 ATOM 2191 C C . GLU A 0 263 . -18.967 -20.263 -5.747 1.00 65.26 263 A 1 ATOM 2192 C CB . GLU A 0 263 . -19.699 -17.996 -6.534 1.00 65.26 263 A 1 ATOM 2193 O O . GLU A 0 263 . -18.242 -20.960 -6.472 1.00 65.26 263 A 1 ATOM 2194 C CG . GLU A 0 263 . -20.602 -17.208 -7.495 1.00 65.26 263 A 1 ATOM 2195 C CD . GLU A 0 263 . -20.091 -15.779 -7.761 1.00 65.26 263 A 1 ATOM 2196 O OE1 . GLU A 0 263 . -20.651 -15.136 -8.676 1.00 65.26 263 A 1 ATOM 2197 O OE2 . GLU A 0 263 . -19.097 -15.359 -7.122 1.00 65.26 263 A 1 ATOM 2198 N N . TYR A 0 264 . -18.778 -20.228 -4.423 1.00 58.85 264 A 1 ATOM 2199 C CA . TYR A 0 264 . -17.720 -21.002 -3.761 1.00 58.85 264 A 1 ATOM 2200 C C . TYR A 0 264 . -18.029 -22.508 -3.701 1.00 58.85 264 A 1 ATOM 2201 C CB . TYR A 0 264 . -17.377 -20.402 -2.392 1.00 58.85 264 A 1 ATOM 2202 O O . TYR A 0 264 . -17.113 -23.328 -3.796 1.00 58.85 264 A 1 ATOM 2203 C CG . TYR A 0 264 . -16.438 -19.207 -2.480 1.00 58.85 264 A 1 ATOM 2204 C CD1 . TYR A 0 264 . -15.056 -19.400 -2.675 1.00 58.85 264 A 1 ATOM 2205 C CD2 . TYR A 0 264 . -16.940 -17.897 -2.387 1.00 58.85 264 A 1 ATOM 2206 C CE1 . TYR A 0 264 . -14.189 -18.291 -2.767 1.00 58.85 264 A 1 ATOM 2207 C CE2 . TYR A 0 264 . -16.086 -16.786 -2.502 1.00 58.85 264 A 1 ATOM 2208 O OH . TYR A 0 264 . -13.885 -15.902 -2.780 1.00 58.85 264 A 1 ATOM 2209 C CZ . TYR A 0 264 . -14.706 -16.981 -2.686 1.00 58.85 264 A 1 ATOM 2210 N N . GLN A 0 265 . -19.302 -22.906 -3.618 1.00 60.67 265 A 1 ATOM 2211 C CA . GLN A 0 265 . -19.695 -24.318 -3.707 1.00 60.67 265 A 1 ATOM 2212 C C . GLN A 0 265 . -19.584 -24.903 -5.126 1.00 60.67 265 A 1 ATOM 2213 C CB . GLN A 0 265 . -21.126 -24.496 -3.191 1.00 60.67 265 A 1 ATOM 2214 O O . GLN A 0 265 . -19.424 -26.123 -5.257 1.00 60.67 265 A 1 ATOM 2215 C CG . GLN A 0 265 . -21.221 -24.430 -1.660 1.00 60.67 265 A 1 ATOM 2216 C CD . GLN A 0 265 . -22.636 -24.718 -1.167 1.00 60.67 265 A 1 ATOM 2217 N NE2 . GLN A 0 265 . -22.848 -24.780 0.127 1.00 60.67 265 A 1 ATOM 2218 O OE1 . GLN A 0 265 . -23.565 -24.961 -1.920 1.00 60.67 265 A 1 ATOM 2219 N N . ASP A 0 266 . -19.683 -24.078 -6.173 1.00 56.15 266 A 1 ATOM 2220 C CA . ASP A 0 266 . -19.517 -24.511 -7.570 1.00 56.15 266 A 1 ATOM 2221 C C . ASP A 0 266 . -18.037 -24.515 -8.002 1.00 56.15 266 A 1 ATOM 2222 C CB . ASP A 0 266 . -20.404 -23.650 -8.491 1.00 56.15 266 A 1 ATOM 2223 O O . ASP A 0 266 . -17.582 -25.430 -8.691 1.00 56.15 266 A 1 ATOM 2224 C CG . ASP A 0 266 . -20.653 -24.303 -9.862 1.00 56.15 266 A 1 ATOM 2225 O OD1 . ASP A 0 266 . -20.759 -25.550 -9.916 1.00 56.15 266 A 1 ATOM 2226 O OD2 . ASP A 0 266 . -20.733 -23.567 -10.874 1.00 56.15 266 A 1 ATOM 2227 N N . SER A 0 267 . -17.231 -23.564 -7.516 1.00 56.86 267 A 1 ATOM 2228 C CA . SER A 0 267 . -15.775 -23.554 -7.756 1.00 56.86 267 A 1 ATOM 2229 C C . SER A 0 267 . -15.017 -24.668 -7.023 1.00 56.86 267 A 1 ATOM 2230 C CB . SER A 0 267 . -15.163 -22.188 -7.441 1.00 56.86 267 A 1 ATOM 2231 O O . SER A 0 267 . -13.963 -25.083 -7.492 1.00 56.86 267 A 1 ATOM 2232 O OG . SER A 0 267 . -15.411 -21.806 -6.109 1.00 56.86 267 A 1 ATOM 2233 N N . GLY A 0 268 . -15.569 -25.216 -5.933 1.00 48.12 268 A 1 ATOM 2234 C CA . GLY A 0 268 . -15.063 -26.430 -5.278 1.00 48.12 268 A 1 ATOM 2235 C C . GLY A 0 268 . -15.478 -27.751 -5.947 1.00 48.12 268 A 1 ATOM 2236 O O . GLY A 0 268 . -15.094 -28.817 -5.466 1.00 48.12 268 A 1 ATOM 2237 N N . ARG A 0 269 . -16.278 -27.703 -7.025 1.00 42.55 269 A 1 ATOM 2238 C CA . ARG A 0 269 . -16.761 -28.874 -7.783 1.00 42.55 269 A 1 ATOM 2239 C C . ARG A 0 269 . -16.164 -29.001 -9.196 1.00 42.55 269 A 1 ATOM 2240 C CB . ARG A 0 269 . -18.306 -28.888 -7.781 1.00 42.55 269 A 1 ATOM 2241 O O . ARG A 0 269 . -16.528 -29.942 -9.902 1.00 42.55 269 A 1 ATOM 2242 C CG . ARG A 0 269 . -18.853 -29.736 -6.623 1.00 42.55 269 A 1 ATOM 2243 C CD . ARG A 0 269 . -20.383 -29.853 -6.667 1.00 42.55 269 A 1 ATOM 2244 N NE . ARG A 0 269 . -21.049 -28.726 -5.987 1.00 42.55 269 A 1 ATOM 2245 N NH1 . ARG A 0 269 . -23.198 -29.171 -6.665 1.00 42.55 269 A 1 ATOM 2246 N NH2 . ARG A 0 269 . -22.820 -27.567 -5.157 1.00 42.55 269 A 1 ATOM 2247 C CZ . ARG A 0 269 . -22.349 -28.495 -5.939 1.00 42.55 269 A 1 ATOM 2248 N N . LYS A 0 270 . -15.246 -28.111 -9.594 1.00 34.25 270 A 1 ATOM 2249 C CA . LYS A 0 270 . -14.476 -28.165 -10.855 1.00 34.25 270 A 1 ATOM 2250 C C . LYS A 0 270 . -12.999 -28.419 -10.586 1.00 34.25 270 A 1 ATOM 2251 C CB . LYS A 0 270 . -14.647 -26.863 -11.648 1.00 34.25 270 A 1 ATOM 2252 O O . LYS A 0 270 . -12.385 -29.102 -11.433 1.00 34.25 270 A 1 ATOM 2253 C CG . LYS A 0 270 . -16.050 -26.741 -12.246 1.00 34.25 270 A 1 ATOM 2254 C CD . LYS A 0 270 . -16.188 -25.438 -13.037 1.00 34.25 270 A 1 ATOM 2255 C CE . LYS A 0 270 . -17.625 -25.351 -13.555 1.00 34.25 270 A 1 ATOM 2256 N NZ . LYS A 0 270 . -17.972 -23.985 -14.009 1.00 34.25 270 A 1 ATOM 2257 O OXT . LYS A 0 270 . -12.523 -27.884 -9.567 1.00 34.25 270 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 80.89 # loop_ _atom_type.symbol C N O S #