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 VAL 0 6 SER 0 7 PRO 0 8 CYS 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 LEU 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 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 ARG 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 VAL 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 LYS 0 132 SER 0 133 ALA 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 GLU 0 139 ASN 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 GLN 0 145 ARG 0 146 ASN 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 TYR 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 MET 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 SER 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 ALA 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 LYS 0 260 MET 0 261 ASN 0 262 MET 0 263 ASN 0 264 THR 0 265 GLY 0 266 THR 0 267 ALA 0 268 ALA 0 269 GLU 0 270 ASN 0 271 LYS 0 272 GLN 0 273 GLU 0 274 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 . 53.035 12.667 -63.318 1.00 43.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.734 13.878 -62.526 1.00 43.26 1 A 1 ATOM 3 C C . MET A 0 1 . 51.235 13.926 -62.266 1.00 43.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 53.213 15.155 -63.239 1.00 43.26 1 A 1 ATOM 5 O O . MET A 0 1 . 50.477 13.930 -63.218 1.00 43.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 54.604 15.594 -62.769 1.00 43.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 55.280 16.941 -63.769 1.00 43.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 56.754 17.395 -62.814 1.00 43.26 1 A 1 ATOM 9 N N . ARG A 0 2 . 50.890 13.856 -60.973 1.00 47.30 2 A 1 ATOM 10 C CA . ARG A 0 2 . 49.659 14.243 -60.251 1.00 47.30 2 A 1 ATOM 11 C C . ARG A 0 2 . 48.291 14.038 -60.932 1.00 47.30 2 A 1 ATOM 12 C CB . ARG A 0 2 . 49.841 15.665 -59.686 1.00 47.30 2 A 1 ATOM 13 O O . ARG A 0 2 . 47.879 14.803 -61.792 1.00 47.30 2 A 1 ATOM 14 C CG . ARG A 0 2 . 51.038 15.697 -58.713 1.00 47.30 2 A 1 ATOM 15 C CD . ARG A 0 2 . 51.205 17.038 -57.999 1.00 47.30 2 A 1 ATOM 16 N NE . ARG A 0 2 . 52.371 17.004 -57.090 1.00 47.30 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 52.179 19.141 -56.274 1.00 47.30 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 53.835 17.835 -55.551 1.00 47.30 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 52.788 17.990 -56.313 1.00 47.30 2 A 1 ATOM 20 N N . TYR A 0 3 . 47.595 13.020 -60.420 1.00 49.58 3 A 1 ATOM 21 C CA . TYR A 0 3 . 46.176 12.713 -60.599 1.00 49.58 3 A 1 ATOM 22 C C . TYR A 0 3 . 45.258 13.839 -60.095 1.00 49.58 3 A 1 ATOM 23 C CB . TYR A 0 3 . 45.862 11.422 -59.816 1.00 49.58 3 A 1 ATOM 24 O O . TYR A 0 3 . 45.491 14.413 -59.032 1.00 49.58 3 A 1 ATOM 25 C CG . TYR A 0 3 . 46.084 10.135 -60.587 1.00 49.58 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 44.976 9.502 -61.183 1.00 49.58 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 47.367 9.560 -60.703 1.00 49.58 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 45.147 8.306 -61.902 1.00 49.58 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 47.541 8.362 -61.426 1.00 49.58 3 A 1 ATOM 30 O OH . TYR A 0 3 . 46.577 6.583 -62.731 1.00 49.58 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 46.428 7.735 -62.029 1.00 49.58 3 A 1 ATOM 32 N N . ASN A 0 4 . 44.186 14.077 -60.854 1.00 45.88 4 A 1 ATOM 33 C CA . ASN A 0 4 . 43.023 14.885 -60.492 1.00 45.88 4 A 1 ATOM 34 C C . ASN A 0 4 . 42.242 14.225 -59.347 1.00 45.88 4 A 1 ATOM 35 C CB . ASN A 0 4 . 42.107 14.988 -61.732 1.00 45.88 4 A 1 ATOM 36 O O . ASN A 0 4 . 41.831 13.073 -59.478 1.00 45.88 4 A 1 ATOM 37 C CG . ASN A 0 4 . 42.608 15.953 -62.787 1.00 45.88 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 42.442 15.644 -64.052 1.00 45.88 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 43.132 17.008 -62.486 1.00 45.88 4 A 1 ATOM 40 N N . VAL A 0 5 . 41.966 14.963 -58.270 1.00 51.29 5 A 1 ATOM 41 C CA . VAL A 0 5 . 40.957 14.570 -57.275 1.00 51.29 5 A 1 ATOM 42 C C . VAL A 0 5 . 39.793 15.549 -57.375 1.00 51.29 5 A 1 ATOM 43 C CB . VAL A 0 5 . 41.524 14.437 -55.851 1.00 51.29 5 A 1 ATOM 44 O O . VAL A 0 5 . 39.952 16.754 -57.200 1.00 51.29 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . 40.447 13.908 -54.891 1.00 51.29 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . 42.695 13.443 -55.824 1.00 51.29 5 A 1 ATOM 47 N N . SER A 0 6 . 38.645 14.989 -57.750 1.00 51.67 6 A 1 ATOM 48 C CA . SER A 0 6 . 37.388 15.666 -58.064 1.00 51.67 6 A 1 ATOM 49 C C . SER A 0 6 . 36.759 16.346 -56.831 1.00 51.67 6 A 1 ATOM 50 C CB . SER A 0 6 . 36.434 14.614 -58.643 1.00 51.67 6 A 1 ATOM 51 O O . SER A 0 6 . 36.799 15.759 -55.746 1.00 51.67 6 A 1 ATOM 52 O OG . SER A 0 6 . 35.142 15.139 -58.856 1.00 51.67 6 A 1 ATOM 53 N N . PRO A 0 7 . 36.109 17.523 -56.968 1.00 53.75 7 A 1 ATOM 54 C CA . PRO A 0 7 . 35.551 18.300 -55.850 1.00 53.75 7 A 1 ATOM 55 C C . PRO A 0 7 . 34.321 17.680 -55.152 1.00 53.75 7 A 1 ATOM 56 C CB . PRO A 0 7 . 35.204 19.682 -56.426 1.00 53.75 7 A 1 ATOM 57 O O . PRO A 0 7 . 33.727 18.313 -54.286 1.00 53.75 7 A 1 ATOM 58 C CG . PRO A 0 7 . 35.921 19.743 -57.770 1.00 53.75 7 A 1 ATOM 59 C CD . PRO A 0 7 . 35.948 18.285 -58.200 1.00 53.75 7 A 1 ATOM 60 N N . CYS A 0 8 . 33.909 16.459 -55.501 1.00 53.92 8 A 1 ATOM 61 C CA . CYS A 0 8 . 32.669 15.844 -55.001 1.00 53.92 8 A 1 ATOM 62 C C . CYS A 0 8 . 32.775 15.143 -53.633 1.00 53.92 8 A 1 ATOM 63 C CB . CYS A 0 8 . 32.097 14.914 -56.080 1.00 53.92 8 A 1 ATOM 64 O O . CYS A 0 8 . 31.784 14.596 -53.159 1.00 53.92 8 A 1 ATOM 65 S SG . CYS A 0 8 . 31.160 15.894 -57.283 1.00 53.92 8 A 1 ATOM 66 N N . LEU A 0 9 . 33.936 15.158 -52.969 1.00 46.51 9 A 1 ATOM 67 C CA . LEU A 0 9 . 34.138 14.460 -51.686 1.00 46.51 9 A 1 ATOM 68 C C . LEU A 0 9 . 33.977 15.334 -50.430 1.00 46.51 9 A 1 ATOM 69 C CB . LEU A 0 9 . 35.465 13.675 -51.748 1.00 46.51 9 A 1 ATOM 70 O O . LEU A 0 9 . 34.052 14.815 -49.322 1.00 46.51 9 A 1 ATOM 71 C CG . LEU A 0 9 . 35.220 12.175 -52.021 1.00 46.51 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . 36.324 11.588 -52.897 1.00 46.51 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . 35.162 11.387 -50.711 1.00 46.51 9 A 1 ATOM 74 N N . TRP A 0 10 . 33.690 16.632 -50.575 1.00 47.66 10 A 1 ATOM 75 C CA . TRP A 0 10 . 33.549 17.550 -49.431 1.00 47.66 10 A 1 ATOM 76 C C . TRP A 0 10 . 32.103 17.785 -48.958 1.00 47.66 10 A 1 ATOM 77 C CB . TRP A 0 10 . 34.326 18.839 -49.719 1.00 47.66 10 A 1 ATOM 78 O O . TRP A 0 10 . 31.897 18.402 -47.917 1.00 47.66 10 A 1 ATOM 79 C CG . TRP A 0 10 . 35.794 18.702 -49.450 1.00 47.66 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . 36.723 18.191 -50.291 1.00 47.66 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . 36.509 19.030 -48.219 1.00 47.66 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . 37.884 18.690 -48.390 1.00 47.66 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . 36.129 19.574 -46.973 1.00 47.66 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . 37.957 18.183 -49.670 1.00 47.66 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . 38.429 19.440 -46.155 1.00 47.66 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . 38.838 18.887 -47.381 1.00 47.66 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . 37.079 19.780 -45.954 1.00 47.66 10 A 1 ATOM 88 N N . ILE A 0 11 . 31.096 17.244 -49.654 1.00 50.72 11 A 1 ATOM 89 C CA . ILE A 0 11 . 29.674 17.420 -49.287 1.00 50.72 11 A 1 ATOM 90 C C . ILE A 0 11 . 29.173 16.310 -48.336 1.00 50.72 11 A 1 ATOM 91 C CB . ILE A 0 11 . 28.823 17.643 -50.565 1.00 50.72 11 A 1 ATOM 92 O O . ILE A 0 11 . 28.176 16.487 -47.644 1.00 50.72 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . 29.313 18.929 -51.284 1.00 50.72 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . 27.318 17.757 -50.258 1.00 50.72 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . 28.628 19.229 -52.623 1.00 50.72 11 A 1 ATOM 96 N N . LEU A 0 12 . 29.909 15.204 -48.181 1.00 48.60 12 A 1 ATOM 97 C CA . LEU A 0 12 . 29.535 14.103 -47.275 1.00 48.60 12 A 1 ATOM 98 C C . LEU A 0 12 . 29.979 14.289 -45.811 1.00 48.60 12 A 1 ATOM 99 C CB . LEU A 0 12 . 30.009 12.771 -47.890 1.00 48.60 12 A 1 ATOM 100 O O . LEU A 0 12 . 29.622 13.479 -44.963 1.00 48.60 12 A 1 ATOM 101 C CG . LEU A 0 12 . 28.959 12.190 -48.857 1.00 48.60 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . 29.616 11.235 -49.851 1.00 48.60 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . 27.872 11.423 -48.099 1.00 48.60 12 A 1 ATOM 104 N N . ILE A 0 13 . 30.703 15.366 -45.487 1.00 49.03 13 A 1 ATOM 105 C CA . ILE A 0 13 . 31.190 15.640 -44.118 1.00 49.03 13 A 1 ATOM 106 C C . ILE A 0 13 . 30.246 16.583 -43.336 1.00 49.03 13 A 1 ATOM 107 C CB . ILE A 0 13 . 32.689 16.044 -44.179 1.00 49.03 13 A 1 ATOM 108 O O . ILE A 0 13 . 30.386 16.745 -42.127 1.00 49.03 13 A 1 ATOM 109 C CG1 . ILE A 0 13 . 33.510 14.801 -44.616 1.00 49.03 13 A 1 ATOM 110 C CG2 . ILE A 0 13 . 33.236 16.587 -42.847 1.00 49.03 13 A 1 ATOM 111 C CD1 . ILE A 0 13 . 34.988 15.071 -44.926 1.00 49.03 13 A 1 ATOM 112 N N . TYR A 0 14 . 29.198 17.122 -43.970 1.00 46.71 14 A 1 ATOM 113 C CA . TYR A 0 14 . 28.247 18.048 -43.331 1.00 46.71 14 A 1 ATOM 114 C C . TYR A 0 14 . 26.972 17.405 -42.746 1.00 46.71 14 A 1 ATOM 115 C CB . TYR A 0 14 . 27.979 19.233 -44.271 1.00 46.71 14 A 1 ATOM 116 O O . TYR A 0 14 . 26.090 18.122 -42.285 1.00 46.71 14 A 1 ATOM 117 C CG . TYR A 0 14 . 29.055 20.297 -44.167 1.00 46.71 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . 29.020 21.204 -43.089 1.00 46.71 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . 30.101 20.363 -45.108 1.00 46.71 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . 30.022 22.184 -42.952 1.00 46.71 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . 31.102 21.344 -44.977 1.00 46.71 14 A 1 ATOM 122 O OH . TYR A 0 14 . 32.033 23.200 -43.778 1.00 46.71 14 A 1 ATOM 123 C CZ . TYR A 0 14 . 31.064 22.255 -43.900 1.00 46.71 14 A 1 ATOM 124 N N . LEU A 0 15 . 26.876 16.071 -42.686 1.00 46.08 15 A 1 ATOM 125 C CA . LEU A 0 15 . 25.708 15.349 -42.138 1.00 46.08 15 A 1 ATOM 126 C C . LEU A 0 15 . 26.020 14.490 -40.899 1.00 46.08 15 A 1 ATOM 127 C CB . LEU A 0 15 . 24.996 14.588 -43.276 1.00 46.08 15 A 1 ATOM 128 O O . LEU A 0 15 . 25.276 13.569 -40.573 1.00 46.08 15 A 1 ATOM 129 C CG . LEU A 0 15 . 24.043 15.485 -44.089 1.00 46.08 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . 23.687 14.797 -45.406 1.00 46.08 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . 22.737 15.763 -43.335 1.00 46.08 15 A 1 ATOM 132 N N . LEU A 0 16 . 27.103 14.808 -40.181 1.00 46.60 16 A 1 ATOM 133 C CA . LEU A 0 16 . 27.455 14.185 -38.895 1.00 46.60 16 A 1 ATOM 134 C C . LEU A 0 16 . 27.642 15.197 -37.755 1.00 46.60 16 A 1 ATOM 135 C CB . LEU A 0 16 . 28.656 13.235 -39.064 1.00 46.60 16 A 1 ATOM 136 O O . LEU A 0 16 . 28.260 14.883 -36.743 1.00 46.60 16 A 1 ATOM 137 C CG . LEU A 0 16 . 28.352 11.944 -39.844 1.00 46.60 16 A 1 ATOM 138 C CD1 . LEU A 0 16 . 29.657 11.173 -40.043 1.00 46.60 16 A 1 ATOM 139 C CD2 . LEU A 0 16 . 27.370 11.023 -39.110 1.00 46.60 16 A 1 ATOM 140 N N . PHE A 0 17 . 27.033 16.381 -37.850 1.00 46.54 17 A 1 ATOM 141 C CA . PHE A 0 17 . 26.642 17.106 -36.640 1.00 46.54 17 A 1 ATOM 142 C C . PHE A 0 17 . 25.303 16.541 -36.169 1.00 46.54 17 A 1 ATOM 143 C CB . PHE A 0 17 . 26.675 18.626 -36.839 1.00 46.54 17 A 1 ATOM 144 O O . PHE A 0 17 . 24.250 17.161 -36.302 1.00 46.54 17 A 1 ATOM 145 C CG . PHE A 0 17 . 28.084 19.182 -36.773 1.00 46.54 17 A 1 ATOM 146 C CD1 . PHE A 0 17 . 28.681 19.447 -35.524 1.00 46.54 17 A 1 ATOM 147 C CD2 . PHE A 0 17 . 28.817 19.399 -37.954 1.00 46.54 17 A 1 ATOM 148 C CE1 . PHE A 0 17 . 29.999 19.933 -35.458 1.00 46.54 17 A 1 ATOM 149 C CE2 . PHE A 0 17 . 30.135 19.884 -37.889 1.00 46.54 17 A 1 ATOM 150 C CZ . PHE A 0 17 . 30.726 20.152 -36.641 1.00 46.54 17 A 1 ATOM 151 N N . VAL A 0 18 . 25.363 15.322 -35.623 1.00 43.94 18 A 1 ATOM 152 C CA . VAL A 0 18 . 24.373 14.849 -34.656 1.00 43.94 18 A 1 ATOM 153 C C . VAL A 0 18 . 24.525 15.789 -33.470 1.00 43.94 18 A 1 ATOM 154 C CB . VAL A 0 18 . 24.595 13.370 -34.268 1.00 43.94 18 A 1 ATOM 155 O O . VAL A 0 18 . 25.318 15.553 -32.561 1.00 43.94 18 A 1 ATOM 156 C CG1 . VAL A 0 18 . 23.557 12.881 -33.247 1.00 43.94 18 A 1 ATOM 157 C CG2 . VAL A 0 18 . 24.496 12.463 -35.502 1.00 43.94 18 A 1 ATOM 158 N N . TRP A 0 19 . 23.829 16.925 -33.533 1.00 39.34 19 A 1 ATOM 159 C CA . TRP A 0 19 . 23.542 17.721 -32.354 1.00 39.34 19 A 1 ATOM 160 C C . TRP A 0 19 . 23.026 16.701 -31.341 1.00 39.34 19 A 1 ATOM 161 C CB . TRP A 0 19 . 22.476 18.777 -32.706 1.00 39.34 19 A 1 ATOM 162 O O . TRP A 0 19 . 22.076 15.980 -31.677 1.00 39.34 19 A 1 ATOM 163 C CG . TRP A 0 19 . 22.410 20.030 -31.883 1.00 39.34 19 A 1 ATOM 164 C CD1 . TRP A 0 19 . 22.917 20.235 -30.644 1.00 39.34 19 A 1 ATOM 165 C CD2 . TRP A 0 19 . 21.762 21.289 -32.249 1.00 39.34 19 A 1 ATOM 166 C CE2 . TRP A 0 19 . 21.985 22.238 -31.208 1.00 39.34 19 A 1 ATOM 167 C CE3 . TRP A 0 19 . 20.996 21.718 -33.354 1.00 39.34 19 A 1 ATOM 168 N NE1 . TRP A 0 19 . 22.702 21.543 -30.260 1.00 39.34 19 A 1 ATOM 169 C CH2 . TRP A 0 19 . 20.736 23.945 -32.377 1.00 39.34 19 A 1 ATOM 170 C CZ2 . TRP A 0 19 . 21.497 23.550 -31.264 1.00 39.34 19 A 1 ATOM 171 C CZ3 . TRP A 0 19 . 20.483 23.029 -33.415 1.00 39.34 19 A 1 ATOM 172 N N . PRO A 0 20 . 23.636 16.541 -30.154 1.00 38.84 20 A 1 ATOM 173 C CA . PRO A 0 20 . 22.940 15.853 -29.097 1.00 38.84 20 A 1 ATOM 174 C C . PRO A 0 20 . 21.759 16.769 -28.800 1.00 38.84 20 A 1 ATOM 175 C CB . PRO A 0 20 . 23.946 15.704 -27.952 1.00 38.84 20 A 1 ATOM 176 O O . PRO A 0 20 . 21.856 17.685 -27.987 1.00 38.84 20 A 1 ATOM 177 C CG . PRO A 0 20 . 24.871 16.908 -28.140 1.00 38.84 20 A 1 ATOM 178 C CD . PRO A 0 20 . 24.872 17.128 -29.655 1.00 38.84 20 A 1 ATOM 179 N N . TYR A 0 21 . 20.649 16.579 -29.514 1.00 41.26 21 A 1 ATOM 180 C CA . TYR A 0 21 . 19.354 16.952 -29.004 1.00 41.26 21 A 1 ATOM 181 C C . TYR A 0 21 . 19.279 16.158 -27.718 1.00 41.26 21 A 1 ATOM 182 C CB . TYR A 0 21 . 18.227 16.614 -29.984 1.00 41.26 21 A 1 ATOM 183 O O . TYR A 0 21 . 19.070 14.945 -27.718 1.00 41.26 21 A 1 ATOM 184 C CG . TYR A 0 21 . 17.953 17.728 -30.973 1.00 41.26 21 A 1 ATOM 185 C CD1 . TYR A 0 21 . 17.104 18.791 -30.606 1.00 41.26 21 A 1 ATOM 186 C CD2 . TYR A 0 21 . 18.547 17.710 -32.249 1.00 41.26 21 A 1 ATOM 187 C CE1 . TYR A 0 21 . 16.843 19.832 -31.516 1.00 41.26 21 A 1 ATOM 188 C CE2 . TYR A 0 21 . 18.283 18.749 -33.165 1.00 41.26 21 A 1 ATOM 189 O OH . TYR A 0 21 . 17.166 20.814 -33.675 1.00 41.26 21 A 1 ATOM 190 C CZ . TYR A 0 21 . 17.429 19.812 -32.797 1.00 41.26 21 A 1 ATOM 191 N N . LYS A 0 22 . 19.625 16.845 -26.632 1.00 36.18 22 A 1 ATOM 192 C CA . LYS A 0 22 . 19.434 16.416 -25.265 1.00 36.18 22 A 1 ATOM 193 C C . LYS A 0 22 . 17.956 16.055 -25.225 1.00 36.18 22 A 1 ATOM 194 C CB . LYS A 0 22 . 19.841 17.611 -24.379 1.00 36.18 22 A 1 ATOM 195 O O . LYS A 0 22 . 17.124 16.955 -25.177 1.00 36.18 22 A 1 ATOM 196 C CG . LYS A 0 22 . 20.051 17.271 -22.901 1.00 36.18 22 A 1 ATOM 197 C CD . LYS A 0 22 . 20.450 18.542 -22.134 1.00 36.18 22 A 1 ATOM 198 C CE . LYS A 0 22 . 20.861 18.203 -20.698 1.00 36.18 22 A 1 ATOM 199 N NZ . LYS A 0 22 . 21.161 19.423 -19.906 1.00 36.18 22 A 1 ATOM 200 N N . ARG A 0 23 . 17.640 14.765 -25.414 1.00 42.27 23 A 1 ATOM 201 C CA . ARG A 0 23 . 16.283 14.223 -25.336 1.00 42.27 23 A 1 ATOM 202 C C . ARG A 0 23 . 15.794 14.646 -23.965 1.00 42.27 23 A 1 ATOM 203 C CB . ARG A 0 23 . 16.279 12.683 -25.471 1.00 42.27 23 A 1 ATOM 204 O O . ARG A 0 23 . 16.194 14.058 -22.964 1.00 42.27 23 A 1 ATOM 205 C CG . ARG A 0 23 . 15.940 12.159 -26.874 1.00 42.27 23 A 1 ATOM 206 C CD . ARG A 0 23 . 15.910 10.621 -26.839 1.00 42.27 23 A 1 ATOM 207 N NE . ARG A 0 23 . 15.412 10.033 -28.098 1.00 42.27 23 A 1 ATOM 208 N NH1 . ARG A 0 23 . 15.814 7.832 -27.567 1.00 42.27 23 A 1 ATOM 209 N NH2 . ARG A 0 23 . 14.865 8.338 -29.522 1.00 42.27 23 A 1 ATOM 210 C CZ . ARG A 0 23 . 15.367 8.743 -28.389 1.00 42.27 23 A 1 ATOM 211 N N . PHE A 0 24 . 15.018 15.721 -23.908 1.00 40.19 24 A 1 ATOM 212 C CA . PHE A 0 24 . 14.366 16.128 -22.683 1.00 40.19 24 A 1 ATOM 213 C C . PHE A 0 24 . 13.323 15.054 -22.417 1.00 40.19 24 A 1 ATOM 214 C CB . PHE A 0 24 . 13.801 17.552 -22.802 1.00 40.19 24 A 1 ATOM 215 O O . PHE A 0 24 . 12.247 15.035 -23.009 1.00 40.19 24 A 1 ATOM 216 C CG . PHE A 0 24 . 14.599 18.569 -22.008 1.00 40.19 24 A 1 ATOM 217 C CD1 . PHE A 0 24 . 14.278 18.803 -20.657 1.00 40.19 24 A 1 ATOM 218 C CD2 . PHE A 0 24 . 15.653 19.283 -22.609 1.00 40.19 24 A 1 ATOM 219 C CE1 . PHE A 0 24 . 14.993 19.758 -19.914 1.00 40.19 24 A 1 ATOM 220 C CE2 . PHE A 0 24 . 16.364 20.246 -21.867 1.00 40.19 24 A 1 ATOM 221 C CZ . PHE A 0 24 . 16.031 20.486 -20.521 1.00 40.19 24 A 1 ATOM 222 N N . ASN A 0 25 . 13.689 14.092 -21.575 1.00 51.73 25 A 1 ATOM 223 C CA . ASN A 0 25 . 12.787 13.057 -21.120 1.00 51.73 25 A 1 ATOM 224 C C . ASN A 0 25 . 11.863 13.721 -20.090 1.00 51.73 25 A 1 ATOM 225 C CB . ASN A 0 25 . 13.621 11.853 -20.621 1.00 51.73 25 A 1 ATOM 226 O O . ASN A 0 25 . 12.083 13.628 -18.883 1.00 51.73 25 A 1 ATOM 227 C CG . ASN A 0 25 . 12.961 10.506 -20.855 1.00 51.73 25 A 1 ATOM 228 N ND2 . ASN A 0 25 . 13.578 9.437 -20.415 1.00 51.73 25 A 1 ATOM 229 O OD1 . ASN A 0 25 . 11.906 10.392 -21.455 1.00 51.73 25 A 1 ATOM 230 N N . CYS A 0 26 . 10.857 14.459 -20.576 1.00 54.91 26 A 1 ATOM 231 C CA . CYS A 0 26 . 9.870 15.166 -19.747 1.00 54.91 26 A 1 ATOM 232 C C . CYS A 0 26 . 9.065 14.207 -18.852 1.00 54.91 26 A 1 ATOM 233 C CB . CYS A 0 26 . 8.927 15.964 -20.663 1.00 54.91 26 A 1 ATOM 234 O O . CYS A 0 26 . 8.275 14.633 -18.022 1.00 54.91 26 A 1 ATOM 235 S SG . CYS A 0 26 . 7.555 15.002 -21.374 1.00 54.91 26 A 1 ATOM 236 N N . ASN A 0 27 . 9.238 12.903 -19.062 1.00 57.01 27 A 1 ATOM 237 C CA . ASN A 0 27 . 8.541 11.826 -18.391 1.00 57.01 27 A 1 ATOM 238 C C . ASN A 0 27 . 9.296 11.274 -17.173 1.00 57.01 27 A 1 ATOM 239 C CB . ASN A 0 27 . 8.302 10.749 -19.449 1.00 57.01 27 A 1 ATOM 240 O O . ASN A 0 27 . 8.865 10.304 -16.554 1.00 57.01 27 A 1 ATOM 241 C CG . ASN A 0 27 . 7.429 9.642 -18.920 1.00 57.01 27 A 1 ATOM 242 N ND2 . ASN A 0 27 . 7.532 8.459 -19.480 1.00 57.01 27 A 1 ATOM 243 O OD1 . ASN A 0 27 . 6.642 9.818 -18.011 1.00 57.01 27 A 1 ATOM 244 N N . GLU A 0 28 . 10.443 11.842 -16.820 1.00 69.04 28 A 1 ATOM 245 C CA . GLU A 0 28 . 11.161 11.355 -15.658 1.00 69.04 28 A 1 ATOM 246 C C . GLU A 0 28 . 11.126 12.377 -14.541 1.00 69.04 28 A 1 ATOM 247 C CB . GLU A 0 28 . 12.553 10.854 -16.040 1.00 69.04 28 A 1 ATOM 248 O O . GLU A 0 28 . 11.733 13.443 -14.616 1.00 69.04 28 A 1 ATOM 249 C CG . GLU A 0 28 . 12.820 9.544 -15.286 1.00 69.04 28 A 1 ATOM 250 C CD . GLU A 0 28 . 14.153 8.900 -15.668 1.00 69.04 28 A 1 ATOM 251 O OE1 . GLU A 0 28 . 14.529 7.958 -14.941 1.00 69.04 28 A 1 ATOM 252 O OE2 . GLU A 0 28 . 14.749 9.355 -16.669 1.00 69.04 28 A 1 ATOM 253 N N . ILE A 0 29 . 10.466 11.993 -13.449 1.00 80.70 29 A 1 ATOM 254 C CA . ILE A 0 29 . 10.523 12.681 -12.153 1.00 80.70 29 A 1 ATOM 255 C C . ILE A 0 29 . 11.966 12.993 -11.701 1.00 80.70 29 A 1 ATOM 256 C CB . ILE A 0 29 . 9.776 11.810 -11.124 1.00 80.70 29 A 1 ATOM 257 O O . ILE A 0 29 . 12.194 13.870 -10.870 1.00 80.70 29 A 1 ATOM 258 C CG1 . ILE A 0 29 . 9.566 12.571 -9.802 1.00 80.70 29 A 1 ATOM 259 C CG2 . ILE A 0 29 . 10.508 10.467 -10.902 1.00 80.70 29 A 1 ATOM 260 C CD1 . ILE A 0 29 . 8.586 11.864 -8.866 1.00 80.70 29 A 1 ATOM 261 N N . CYS A 0 30 . 12.942 12.269 -12.253 1.00 82.93 30 A 1 ATOM 262 C CA . CYS A 0 30 . 14.373 12.492 -12.100 1.00 82.93 30 A 1 ATOM 263 C C . CYS A 0 30 . 14.841 13.837 -12.669 1.00 82.93 30 A 1 ATOM 264 C CB . CYS A 0 30 . 15.074 11.320 -12.786 1.00 82.93 30 A 1 ATOM 265 O O . CYS A 0 30 . 15.596 14.539 -12.001 1.00 82.93 30 A 1 ATOM 266 S SG . CYS A 0 30 . 14.623 9.747 -12.023 1.00 82.93 30 A 1 ATOM 267 N N . ASN A 0 31 . 14.348 14.218 -13.850 1.00 80.98 31 A 1 ATOM 268 C CA . ASN A 0 31 . 14.661 15.489 -14.509 1.00 80.98 31 A 1 ATOM 269 C C . ASN A 0 31 . 13.683 16.597 -14.115 1.00 80.98 31 A 1 ATOM 270 C CB . ASN A 0 31 . 14.636 15.261 -16.028 1.00 80.98 31 A 1 ATOM 271 O O . ASN A 0 31 . 14.029 17.776 -14.147 1.00 80.98 31 A 1 ATOM 272 C CG . ASN A 0 31 . 15.714 14.291 -16.464 1.00 80.98 31 A 1 ATOM 273 N ND2 . ASN A 0 31 . 15.380 13.333 -17.297 1.00 80.98 31 A 1 ATOM 274 O OD1 . ASN A 0 31 . 16.855 14.380 -16.052 1.00 80.98 31 A 1 ATOM 275 N N . ASP A 0 32 . 12.466 16.215 -13.736 1.00 79.95 32 A 1 ATOM 276 C CA . ASP A 0 32 . 11.395 17.138 -13.404 1.00 79.95 32 A 1 ATOM 277 C C . ASP A 0 32 . 10.693 16.747 -12.094 1.00 79.95 32 A 1 ATOM 278 C CB . ASP A 0 32 . 10.442 17.197 -14.585 1.00 79.95 32 A 1 ATOM 279 O O . ASP A 0 32 . 9.696 16.014 -12.085 1.00 79.95 32 A 1 ATOM 280 C CG . ASP A 0 32 . 9.296 18.154 -14.320 1.00 79.95 32 A 1 ATOM 281 O OD1 . ASP A 0 32 . 9.337 18.943 -13.342 1.00 79.95 32 A 1 ATOM 282 O OD2 . ASP A 0 32 . 8.381 18.137 -15.162 1.00 79.95 32 A 1 ATOM 283 N N . PRO A 0 33 . 11.184 17.264 -10.955 1.00 81.22 33 A 1 ATOM 284 C CA . PRO A 0 33 . 10.608 16.965 -9.654 1.00 81.22 33 A 1 ATOM 285 C C . PRO A 0 33 . 9.142 17.384 -9.504 1.00 81.22 33 A 1 ATOM 286 C CB . PRO A 0 33 . 11.497 17.691 -8.640 1.00 81.22 33 A 1 ATOM 287 O O . PRO A 0 33 . 8.481 16.853 -8.613 1.00 81.22 33 A 1 ATOM 288 C CG . PRO A 0 33 . 12.838 17.818 -9.359 1.00 81.22 33 A 1 ATOM 289 C CD . PRO A 0 33 . 12.419 18.018 -10.810 1.00 81.22 33 A 1 ATOM 290 N N . TYR A 0 34 . 8.613 18.298 -10.335 1.00 80.35 34 A 1 ATOM 291 C CA . TYR A 0 34 . 7.216 18.749 -10.250 1.00 80.35 34 A 1 ATOM 292 C C . TYR A 0 34 . 6.218 17.653 -10.622 1.00 80.35 34 A 1 ATOM 293 C CB . TYR A 0 34 . 6.978 19.973 -11.141 1.00 80.35 34 A 1 ATOM 294 O O . TYR A 0 34 . 5.094 17.657 -10.116 1.00 80.35 34 A 1 ATOM 295 C CG . TYR A 0 34 . 7.628 21.239 -10.630 1.00 80.35 34 A 1 ATOM 296 C CD1 . TYR A 0 34 . 6.960 22.012 -9.661 1.00 80.35 34 A 1 ATOM 297 C CD2 . TYR A 0 34 . 8.881 21.649 -11.123 1.00 80.35 34 A 1 ATOM 298 C CE1 . TYR A 0 34 . 7.552 23.191 -9.172 1.00 80.35 34 A 1 ATOM 299 C CE2 . TYR A 0 34 . 9.476 22.829 -10.634 1.00 80.35 34 A 1 ATOM 300 O OH . TYR A 0 34 . 9.388 24.725 -9.161 1.00 80.35 34 A 1 ATOM 301 C CZ . TYR A 0 34 . 8.813 23.598 -9.652 1.00 80.35 34 A 1 ATOM 302 N N . LEU A 0 35 . 6.634 16.665 -11.421 1.00 82.89 35 A 1 ATOM 303 C CA . LEU A 0 35 . 5.788 15.533 -11.808 1.00 82.89 35 A 1 ATOM 304 C C . LEU A 0 35 . 5.235 14.772 -10.602 1.00 82.89 35 A 1 ATOM 305 C CB . LEU A 0 35 . 6.589 14.572 -12.692 1.00 82.89 35 A 1 ATOM 306 O O . LEU A 0 35 . 4.138 14.227 -10.671 1.00 82.89 35 A 1 ATOM 307 C CG . LEU A 0 35 . 6.981 15.172 -14.045 1.00 82.89 35 A 1 ATOM 308 C CD1 . LEU A 0 35 . 7.887 14.200 -14.784 1.00 82.89 35 A 1 ATOM 309 C CD2 . LEU A 0 35 . 5.769 15.466 -14.923 1.00 82.89 35 A 1 ATOM 310 N N . ARG A 0 36 . 5.929 14.795 -9.459 1.00 83.54 36 A 1 ATOM 311 C CA . ARG A 0 36 . 5.452 14.159 -8.222 1.00 83.54 36 A 1 ATOM 312 C C . ARG A 0 36 . 4.117 14.709 -7.705 1.00 83.54 36 A 1 ATOM 313 C CB . ARG A 0 36 . 6.538 14.283 -7.149 1.00 83.54 36 A 1 ATOM 314 O O . ARG A 0 36 . 3.483 14.040 -6.895 1.00 83.54 36 A 1 ATOM 315 C CG . ARG A 0 36 . 6.552 15.658 -6.474 1.00 83.54 36 A 1 ATOM 316 C CD . ARG A 0 36 . 7.710 15.758 -5.486 1.00 83.54 36 A 1 ATOM 317 N NE . ARG A 0 36 . 7.273 15.229 -4.185 1.00 83.54 36 A 1 ATOM 318 N NH1 . ARG A 0 36 . 9.274 15.355 -3.088 1.00 83.54 36 A 1 ATOM 319 N NH2 . ARG A 0 36 . 7.427 14.755 -1.975 1.00 83.54 36 A 1 ATOM 320 C CZ . ARG A 0 36 . 7.994 15.112 -3.092 1.00 83.54 36 A 1 ATOM 321 N N . TYR A 0 37 . 3.754 15.927 -8.112 1.00 84.43 37 A 1 ATOM 322 C CA . TYR A 0 37 . 2.522 16.629 -7.744 1.00 84.43 37 A 1 ATOM 323 C C . TYR A 0 37 . 1.577 16.802 -8.938 1.00 84.43 37 A 1 ATOM 324 C CB . TYR A 0 37 . 2.863 18.005 -7.154 1.00 84.43 37 A 1 ATOM 325 O O . TYR A 0 37 . 0.573 17.501 -8.823 1.00 84.43 37 A 1 ATOM 326 C CG . TYR A 0 37 . 3.851 18.002 -6.006 1.00 84.43 37 A 1 ATOM 327 C CD1 . TYR A 0 37 . 3.528 17.350 -4.801 1.00 84.43 37 A 1 ATOM 328 C CD2 . TYR A 0 37 . 5.081 18.674 -6.139 1.00 84.43 37 A 1 ATOM 329 C CE1 . TYR A 0 37 . 4.439 17.363 -3.728 1.00 84.43 37 A 1 ATOM 330 C CE2 . TYR A 0 37 . 5.988 18.705 -5.064 1.00 84.43 37 A 1 ATOM 331 O OH . TYR A 0 37 . 6.547 18.055 -2.823 1.00 84.43 37 A 1 ATOM 332 C CZ . TYR A 0 37 . 5.666 18.048 -3.857 1.00 84.43 37 A 1 ATOM 333 N N . TYR A 0 38 . 1.908 16.219 -10.095 1.00 85.83 38 A 1 ATOM 334 C CA . TYR A 0 38 . 1.100 16.368 -11.294 1.00 85.83 38 A 1 ATOM 335 C C . TYR A 0 38 . -0.278 15.747 -11.079 1.00 85.83 38 A 1 ATOM 336 C CB . TYR A 0 38 . 1.802 15.744 -12.504 1.00 85.83 38 A 1 ATOM 337 O O . TYR A 0 38 . -0.402 14.539 -10.886 1.00 85.83 38 A 1 ATOM 338 C CG . TYR A 0 38 . 0.980 15.815 -13.778 1.00 85.83 38 A 1 ATOM 339 C CD1 . TYR A 0 38 . 0.148 14.740 -14.142 1.00 85.83 38 A 1 ATOM 340 C CD2 . TYR A 0 38 . 1.039 16.958 -14.596 1.00 85.83 38 A 1 ATOM 341 C CE1 . TYR A 0 38 . -0.634 14.801 -15.310 1.00 85.83 38 A 1 ATOM 342 C CE2 . TYR A 0 38 . 0.283 17.013 -15.782 1.00 85.83 38 A 1 ATOM 343 O OH . TYR A 0 38 . -1.297 16.016 -17.278 1.00 85.83 38 A 1 ATOM 344 C CZ . TYR A 0 38 . -0.561 15.940 -16.136 1.00 85.83 38 A 1 ATOM 345 N N . GLU A 0 39 . -1.300 16.588 -11.190 1.00 89.70 39 A 1 ATOM 346 C CA . GLU A 0 39 . -2.697 16.193 -11.229 1.00 89.70 39 A 1 ATOM 347 C C . GLU A 0 39 . -3.403 16.938 -12.363 1.00 89.70 39 A 1 ATOM 348 C CB . GLU A 0 39 . -3.369 16.457 -9.874 1.00 89.70 39 A 1 ATOM 349 O O . GLU A 0 39 . -3.301 18.160 -12.521 1.00 89.70 39 A 1 ATOM 350 C CG . GLU A 0 39 . -4.877 16.164 -9.939 1.00 89.70 39 A 1 ATOM 351 C CD . GLU A 0 39 . -5.584 16.240 -8.583 1.00 89.70 39 A 1 ATOM 352 O OE1 . GLU A 0 39 . -6.669 15.617 -8.499 1.00 89.70 39 A 1 ATOM 353 O OE2 . GLU A 0 39 . -5.064 16.907 -7.663 1.00 89.70 39 A 1 ATOM 354 N N . ASN A 0 40 . -4.173 16.202 -13.155 1.00 88.64 40 A 1 ATOM 355 C CA . ASN A 0 40 . -5.038 16.736 -14.184 1.00 88.64 40 A 1 ATOM 356 C C . ASN A 0 40 . -6.433 16.134 -14.120 1.00 88.64 40 A 1 ATOM 357 C CB . ASN A 0 40 . -4.367 16.556 -15.553 1.00 88.64 40 A 1 ATOM 358 O O . ASN A 0 40 . -6.685 15.069 -14.676 1.00 88.64 40 A 1 ATOM 359 C CG . ASN A 0 40 . -5.116 17.306 -16.634 1.00 88.64 40 A 1 ATOM 360 N ND2 . ASN A 0 40 . -5.101 16.831 -17.853 1.00 88.64 40 A 1 ATOM 361 O OD1 . ASN A 0 40 . -5.674 18.365 -16.393 1.00 88.64 40 A 1 ATOM 362 N N . VAL A 0 41 . -7.342 16.845 -13.459 1.00 92.75 41 A 1 ATOM 363 C CA . VAL A 0 41 . -8.769 16.520 -13.452 1.00 92.75 41 A 1 ATOM 364 C C . VAL A 0 41 . -9.336 16.690 -14.860 1.00 92.75 41 A 1 ATOM 365 C CB . VAL A 0 41 . -9.521 17.383 -12.424 1.00 92.75 41 A 1 ATOM 366 O O . VAL A 0 41 . -9.303 17.781 -15.423 1.00 92.75 41 A 1 ATOM 367 C CG1 . VAL A 0 41 . -11.011 17.026 -12.412 1.00 92.75 41 A 1 ATOM 368 C CG2 . VAL A 0 41 . -8.952 17.171 -11.013 1.00 92.75 41 A 1 ATOM 369 N N . ILE A 0 42 . -9.835 15.593 -15.429 1.00 92.36 42 A 1 ATOM 370 C CA . ILE A 0 42 . -10.449 15.559 -16.761 1.00 92.36 42 A 1 ATOM 371 C C . ILE A 0 42 . -11.950 15.814 -16.653 1.00 92.36 42 A 1 ATOM 372 C CB . ILE A 0 42 . -10.170 14.195 -17.430 1.00 92.36 42 A 1 ATOM 373 O O . ILE A 0 42 . -12.517 16.567 -17.440 1.00 92.36 42 A 1 ATOM 374 C CG1 . ILE A 0 42 . -8.665 13.859 -17.545 1.00 92.36 42 A 1 ATOM 375 C CG2 . ILE A 0 42 . -10.845 14.088 -18.809 1.00 92.36 42 A 1 ATOM 376 C CD1 . ILE A 0 42 . -7.835 14.884 -18.328 1.00 92.36 42 A 1 ATOM 377 N N . ILE A 0 43 . -12.594 15.177 -15.678 1.00 95.25 43 A 1 ATOM 378 C CA . ILE A 0 43 . -14.020 15.328 -15.400 1.00 95.25 43 A 1 ATOM 379 C C . ILE A 0 43 . -14.263 15.109 -13.910 1.00 95.25 43 A 1 ATOM 380 C CB . ILE A 0 43 . -14.867 14.391 -16.297 1.00 95.25 43 A 1 ATOM 381 O O . ILE A 0 43 . -13.690 14.204 -13.299 1.00 95.25 43 A 1 ATOM 382 C CG1 . ILE A 0 43 . -16.378 14.597 -16.046 1.00 95.25 43 A 1 ATOM 383 C CG2 . ILE A 0 43 . -14.451 12.923 -16.134 1.00 95.25 43 A 1 ATOM 384 C CD1 . ILE A 0 43 . -17.296 13.857 -17.028 1.00 95.25 43 A 1 ATOM 385 N N . GLU A 0 44 . -15.132 15.934 -13.340 1.00 97.33 44 A 1 ATOM 386 C CA . GLU A 0 44 . -15.568 15.836 -11.955 1.00 97.33 44 A 1 ATOM 387 C C . GLU A 0 44 . -17.050 16.213 -11.845 1.00 97.33 44 A 1 ATOM 388 C CB . GLU A 0 44 . -14.675 16.724 -11.073 1.00 97.33 44 A 1 ATOM 389 O O . GLU A 0 44 . -17.495 17.204 -12.423 1.00 97.33 44 A 1 ATOM 390 C CG . GLU A 0 44 . -15.053 16.575 -9.598 1.00 97.33 44 A 1 ATOM 391 C CD . GLU A 0 44 . -14.034 17.192 -8.636 1.00 97.33 44 A 1 ATOM 392 O OE1 . GLU A 0 44 . -13.895 16.638 -7.518 1.00 97.33 44 A 1 ATOM 393 O OE2 . GLU A 0 44 . -13.423 18.237 -8.930 1.00 97.33 44 A 1 ATOM 394 N N . ASN A 0 45 . -17.813 15.410 -11.107 1.00 96.60 45 A 1 ATOM 395 C CA . ASN A 0 45 . -19.162 15.723 -10.636 1.00 96.60 45 A 1 ATOM 396 C C . ASN A 0 45 . -19.353 15.166 -9.210 1.00 96.60 45 A 1 ATOM 397 C CB . ASN A 0 45 . -20.193 15.213 -11.667 1.00 96.60 45 A 1 ATOM 398 O O . ASN A 0 45 . -18.398 14.698 -8.599 1.00 96.60 45 A 1 ATOM 399 C CG . ASN A 0 45 . -20.299 13.700 -11.786 1.00 96.60 45 A 1 ATOM 400 N ND2 . ASN A 0 45 . -20.420 13.182 -12.984 1.00 96.60 45 A 1 ATOM 401 O OD1 . ASN A 0 45 . -20.344 12.960 -10.815 1.00 96.60 45 A 1 ATOM 402 N N . ASP A 0 46 . -20.573 15.171 -8.669 1.00 95.38 46 A 1 ATOM 403 C CA . ASP A 0 46 . -20.841 14.753 -7.279 1.00 95.38 46 A 1 ATOM 404 C C . ASP A 0 46 . -20.625 13.255 -6.981 1.00 95.38 46 A 1 ATOM 405 C CB . ASP A 0 46 . -22.290 15.114 -6.927 1.00 95.38 46 A 1 ATOM 406 O O . ASP A 0 46 . -20.588 12.839 -5.813 1.00 95.38 46 A 1 ATOM 407 C CG . ASP A 0 46 . -22.551 16.619 -6.886 1.00 95.38 46 A 1 ATOM 408 O OD1 . ASP A 0 46 . -21.583 17.374 -6.650 1.00 95.38 46 A 1 ATOM 409 O OD2 . ASP A 0 46 . -23.730 16.983 -7.065 1.00 95.38 46 A 1 ATOM 410 N N . THR A 0 47 . -20.529 12.426 -8.023 1.00 97.32 47 A 1 ATOM 411 C CA . THR A 0 47 . -20.469 10.956 -7.934 1.00 97.32 47 A 1 ATOM 412 C C . THR A 0 47 . -19.302 10.331 -8.691 1.00 97.32 47 A 1 ATOM 413 C CB . THR A 0 47 . -21.772 10.306 -8.419 1.00 97.32 47 A 1 ATOM 414 O O . THR A 0 47 . -19.021 9.150 -8.484 1.00 97.32 47 A 1 ATOM 415 C CG2 . THR A 0 47 . -22.990 10.768 -7.620 1.00 97.32 47 A 1 ATOM 416 O OG1 . THR A 0 47 . -21.998 10.584 -9.781 1.00 97.32 47 A 1 ATOM 417 N N . TYR A 0 48 . -18.614 11.109 -9.525 1.00 98.17 48 A 1 ATOM 418 C CA . TYR A 0 48 . -17.554 10.648 -10.405 1.00 98.17 48 A 1 ATOM 419 C C . TYR A 0 48 . -16.387 11.640 -10.457 1.00 98.17 48 A 1 ATOM 420 C CB . TYR A 0 48 . -18.139 10.435 -11.804 1.00 98.17 48 A 1 ATOM 421 O O . TYR A 0 48 . -16.597 12.836 -10.655 1.00 98.17 48 A 1 ATOM 422 C CG . TYR A 0 48 . -17.181 9.762 -12.760 1.00 98.17 48 A 1 ATOM 423 C CD1 . TYR A 0 48 . -16.381 10.519 -13.634 1.00 98.17 48 A 1 ATOM 424 C CD2 . TYR A 0 48 . -17.090 8.361 -12.761 1.00 98.17 48 A 1 ATOM 425 C CE1 . TYR A 0 48 . -15.493 9.863 -14.509 1.00 98.17 48 A 1 ATOM 426 C CE2 . TYR A 0 48 . -16.189 7.703 -13.617 1.00 98.17 48 A 1 ATOM 427 O OH . TYR A 0 48 . -14.506 7.830 -15.320 1.00 98.17 48 A 1 ATOM 428 C CZ . TYR A 0 48 . -15.382 8.457 -14.491 1.00 98.17 48 A 1 ATOM 429 N N . LEU A 0 49 . -15.162 11.126 -10.360 1.00 98.20 49 A 1 ATOM 430 C CA . LEU A 0 49 . -13.930 11.848 -10.676 1.00 98.20 49 A 1 ATOM 431 C C . LEU A 0 49 . -13.085 10.985 -11.607 1.00 98.20 49 A 1 ATOM 432 C CB . LEU A 0 49 . -13.162 12.192 -9.384 1.00 98.20 49 A 1 ATOM 433 O O . LEU A 0 49 . -12.879 9.800 -11.346 1.00 98.20 49 A 1 ATOM 434 C CG . LEU A 0 49 . -11.783 12.852 -9.578 1.00 98.20 49 A 1 ATOM 435 C CD1 . LEU A 0 49 . -11.909 14.276 -10.099 1.00 98.20 49 A 1 ATOM 436 C CD2 . LEU A 0 49 . -11.023 12.904 -8.254 1.00 98.20 49 A 1 ATOM 437 N N . TYR A 0 50 . -12.536 11.592 -12.651 1.00 97.42 50 A 1 ATOM 438 C CA . TYR A 0 50 . -11.453 10.999 -13.421 1.00 97.42 50 A 1 ATOM 439 C C . TYR A 0 50 . -10.332 12.017 -13.586 1.00 97.42 50 A 1 ATOM 440 C CB . TYR A 0 50 . -11.985 10.468 -14.749 1.00 97.42 50 A 1 ATOM 441 O O . TYR A 0 50 . -10.541 13.113 -14.115 1.00 97.42 50 A 1 ATOM 442 C CG . TYR A 0 50 . -10.959 9.771 -15.613 1.00 97.42 50 A 1 ATOM 443 C CD1 . TYR A 0 50 . -10.508 10.368 -16.805 1.00 97.42 50 A 1 ATOM 444 C CD2 . TYR A 0 50 . -10.472 8.509 -15.230 1.00 97.42 50 A 1 ATOM 445 C CE1 . TYR A 0 50 . -9.543 9.721 -17.596 1.00 97.42 50 A 1 ATOM 446 C CE2 . TYR A 0 50 . -9.526 7.844 -16.032 1.00 97.42 50 A 1 ATOM 447 O OH . TYR A 0 50 . -8.097 7.851 -17.967 1.00 97.42 50 A 1 ATOM 448 C CZ . TYR A 0 50 . -9.047 8.460 -17.208 1.00 97.42 50 A 1 ATOM 449 N N . SER A 0 51 . -9.144 11.655 -13.113 1.00 94.86 51 A 1 ATOM 450 C CA . SER A 0 51 . -7.956 12.497 -13.180 1.00 94.86 51 A 1 ATOM 451 C C . SER A 0 51 . -6.724 11.714 -13.614 1.00 94.86 51 A 1 ATOM 452 C CB . SER A 0 51 . -7.739 13.269 -11.868 1.00 94.86 51 A 1 ATOM 453 O O . SER A 0 51 . -6.609 10.503 -13.423 1.00 94.86 51 A 1 ATOM 454 O OG . SER A 0 51 . -7.647 12.458 -10.715 1.00 94.86 51 A 1 ATOM 455 N N . HIS A 0 52 . -5.797 12.420 -14.245 1.00 91.05 52 A 1 ATOM 456 C CA . HIS A 0 52 . -4.487 11.912 -14.621 1.00 91.05 52 A 1 ATOM 457 C C . HIS A 0 52 . -3.435 12.402 -13.641 1.00 91.05 52 A 1 ATOM 458 C CB . HIS A 0 52 . -4.159 12.350 -16.046 1.00 91.05 52 A 1 ATOM 459 O O . HIS A 0 52 . -3.419 13.571 -13.276 1.00 91.05 52 A 1 ATOM 460 C CG . HIS A 0 52 . -4.983 11.703 -17.131 1.00 91.05 52 A 1 ATOM 461 C CD2 . HIS A 0 52 . -5.669 10.527 -17.037 1.00 91.05 52 A 1 ATOM 462 N ND1 . HIS A 0 52 . -5.137 12.210 -18.424 1.00 91.05 52 A 1 ATOM 463 C CE1 . HIS A 0 52 . -5.892 11.315 -19.079 1.00 91.05 52 A 1 ATOM 464 N NE2 . HIS A 0 52 . -6.230 10.296 -18.271 1.00 91.05 52 A 1 ATOM 465 N N . HIS A 0 53 . -2.544 11.504 -13.259 1.00 90.61 53 A 1 ATOM 466 C CA . HIS A 0 53 . -1.426 11.724 -12.356 1.00 90.61 53 A 1 ATOM 467 C C . HIS A 0 53 . -0.155 11.193 -13.007 1.00 90.61 53 A 1 ATOM 468 C CB . HIS A 0 53 . -1.694 11.019 -11.024 1.00 90.61 53 A 1 ATOM 469 O O . HIS A 0 53 . -0.199 10.549 -14.059 1.00 90.61 53 A 1 ATOM 470 C CG . HIS A 0 53 . -2.897 11.562 -10.307 1.00 90.61 53 A 1 ATOM 471 C CD2 . HIS A 0 53 . -4.188 11.192 -10.534 1.00 90.61 53 A 1 ATOM 472 N ND1 . HIS A 0 53 . -2.874 12.572 -9.348 1.00 90.61 53 A 1 ATOM 473 C CE1 . HIS A 0 53 . -4.152 12.798 -9.017 1.00 90.61 53 A 1 ATOM 474 N NE2 . HIS A 0 53 . -4.959 11.986 -9.723 1.00 90.61 53 A 1 ATOM 475 N N . TYR A 0 54 . 0.994 11.430 -12.384 1.00 86.77 54 A 1 ATOM 476 C CA . TYR A 0 54 . 2.239 10.851 -12.874 1.00 86.77 54 A 1 ATOM 477 C C . TYR A 0 54 . 2.144 9.315 -12.946 1.00 86.77 54 A 1 ATOM 478 C CB . TYR A 0 54 . 3.391 11.331 -12.001 1.00 86.77 54 A 1 ATOM 479 O O . TYR A 0 54 . 1.935 8.648 -11.934 1.00 86.77 54 A 1 ATOM 480 C CG . TYR A 0 54 . 4.743 10.818 -12.440 1.00 86.77 54 A 1 ATOM 481 C CD1 . TYR A 0 54 . 5.476 9.961 -11.598 1.00 86.77 54 A 1 ATOM 482 C CD2 . TYR A 0 54 . 5.266 11.195 -13.692 1.00 86.77 54 A 1 ATOM 483 C CE1 . TYR A 0 54 . 6.750 9.511 -11.987 1.00 86.77 54 A 1 ATOM 484 C CE2 . TYR A 0 54 . 6.531 10.728 -14.094 1.00 86.77 54 A 1 ATOM 485 O OH . TYR A 0 54 . 8.527 9.486 -13.583 1.00 86.77 54 A 1 ATOM 486 C CZ . TYR A 0 54 . 7.283 9.903 -13.233 1.00 86.77 54 A 1 ATOM 487 N N . LYS A 0 55 . 2.263 8.774 -14.169 1.00 85.36 55 A 1 ATOM 488 C CA . LYS A 0 55 . 2.136 7.353 -14.556 1.00 85.36 55 A 1 ATOM 489 C C . LYS A 0 55 . 0.773 6.678 -14.332 1.00 85.36 55 A 1 ATOM 490 C CB . LYS A 0 55 . 3.282 6.524 -13.941 1.00 85.36 55 A 1 ATOM 491 O O . LYS A 0 55 . 0.638 5.511 -14.688 1.00 85.36 55 A 1 ATOM 492 C CG . LYS A 0 55 . 4.679 6.946 -14.421 1.00 85.36 55 A 1 ATOM 493 C CD . LYS A 0 55 . 5.738 5.956 -13.916 1.00 85.36 55 A 1 ATOM 494 C CE . LYS A 0 55 . 7.086 6.205 -14.604 1.00 85.36 55 A 1 ATOM 495 N NZ . LYS A 0 55 . 8.044 5.098 -14.339 1.00 85.36 55 A 1 ATOM 496 N N . TYR A 0 56 . -0.241 7.350 -13.785 1.00 91.91 56 A 1 ATOM 497 C CA . TYR A 0 56 . -1.523 6.714 -13.443 1.00 91.91 56 A 1 ATOM 498 C C . TYR A 0 56 . -2.722 7.570 -13.800 1.00 91.91 56 A 1 ATOM 499 C CB . TYR A 0 56 . -1.611 6.374 -11.951 1.00 91.91 56 A 1 ATOM 500 O O . TYR A 0 56 . -2.688 8.793 -13.742 1.00 91.91 56 A 1 ATOM 501 C CG . TYR A 0 56 . -0.767 5.195 -11.549 1.00 91.91 56 A 1 ATOM 502 C CD1 . TYR A 0 56 . -1.337 3.920 -11.364 1.00 91.91 56 A 1 ATOM 503 C CD2 . TYR A 0 56 . 0.616 5.372 -11.446 1.00 91.91 56 A 1 ATOM 504 C CE1 . TYR A 0 56 . -0.518 2.819 -11.048 1.00 91.91 56 A 1 ATOM 505 C CE2 . TYR A 0 56 . 1.435 4.268 -11.228 1.00 91.91 56 A 1 ATOM 506 O OH . TYR A 0 56 . 1.676 1.973 -10.593 1.00 91.91 56 A 1 ATOM 507 C CZ . TYR A 0 56 . 0.876 2.999 -10.968 1.00 91.91 56 A 1 ATOM 508 N N . SER A 0 57 . -3.832 6.904 -14.089 1.00 93.97 57 A 1 ATOM 509 C CA . SER A 0 57 . -5.157 7.502 -13.995 1.00 93.97 57 A 1 ATOM 510 C C . SER A 0 57 . -5.757 7.114 -12.660 1.00 93.97 57 A 1 ATOM 511 C CB . SER A 0 57 . -6.084 7.100 -15.145 1.00 93.97 57 A 1 ATOM 512 O O . SER A 0 57 . -5.550 5.994 -12.191 1.00 93.97 57 A 1 ATOM 513 O OG . SER A 0 57 . -6.148 5.704 -15.334 1.00 93.97 57 A 1 ATOM 514 N N . MET A 0 58 . -6.507 8.035 -12.070 1.00 97.55 58 A 1 ATOM 515 C CA . MET A 0 58 . -7.355 7.780 -10.921 1.00 97.55 58 A 1 ATOM 516 C C . MET A 0 58 . -8.811 7.946 -11.352 1.00 97.55 58 A 1 ATOM 517 C CB . MET A 0 58 . -6.972 8.708 -9.763 1.00 97.55 58 A 1 ATOM 518 O O . MET A 0 58 . -9.201 9.002 -11.852 1.00 97.55 58 A 1 ATOM 519 C CG . MET A 0 58 . -7.792 8.381 -8.508 1.00 97.55 58 A 1 ATOM 520 S SD . MET A 0 58 . -7.409 9.380 -7.043 1.00 97.55 58 A 1 ATOM 521 C CE . MET A 0 58 . -7.816 11.035 -7.658 1.00 97.55 58 A 1 ATOM 522 N N . ARG A 0 59 . -9.614 6.905 -11.142 1.00 98.28 59 A 1 ATOM 523 C CA . ARG A 0 59 . -11.070 6.932 -11.291 1.00 98.28 59 A 1 ATOM 524 C C . ARG A 0 59 . -11.705 6.780 -9.918 1.00 98.28 59 A 1 ATOM 525 C CB . ARG A 0 59 . -11.506 5.827 -12.264 1.00 98.28 59 A 1 ATOM 526 O O . ARG A 0 59 . -11.357 5.859 -9.191 1.00 98.28 59 A 1 ATOM 527 C CG . ARG A 0 59 . -13.027 5.824 -12.472 1.00 98.28 59 A 1 ATOM 528 C CD . ARG A 0 59 . -13.450 4.871 -13.591 1.00 98.28 59 A 1 ATOM 529 N NE . ARG A 0 59 . -13.268 3.444 -13.258 1.00 98.28 59 A 1 ATOM 530 N NH1 . ARG A 0 59 . -14.062 2.610 -15.240 1.00 98.28 59 A 1 ATOM 531 N NH2 . ARG A 0 59 . -13.498 1.203 -13.628 1.00 98.28 59 A 1 ATOM 532 C CZ . ARG A 0 59 . -13.609 2.431 -14.032 1.00 98.28 59 A 1 ATOM 533 N N . ILE A 0 60 . -12.641 7.655 -9.570 1.00 98.58 60 A 1 ATOM 534 C CA . ILE A 0 60 . -13.436 7.553 -8.347 1.00 98.58 60 A 1 ATOM 535 C C . ILE A 0 60 . -14.907 7.475 -8.725 1.00 98.58 60 A 1 ATOM 536 C CB . ILE A 0 60 . -13.175 8.712 -7.366 1.00 98.58 60 A 1 ATOM 537 O O . ILE A 0 60 . -15.396 8.302 -9.490 1.00 98.58 60 A 1 ATOM 538 C CG1 . ILE A 0 60 . -11.660 8.936 -7.146 1.00 98.58 60 A 1 ATOM 539 C CG2 . ILE A 0 60 . -13.914 8.422 -6.054 1.00 98.58 60 A 1 ATOM 540 C CD1 . ILE A 0 60 . -11.301 9.943 -6.047 1.00 98.58 60 A 1 ATOM 541 N N . GLN A 0 61 . -15.610 6.497 -8.163 1.00 98.54 61 A 1 ATOM 542 C CA . GLN A 0 61 . -17.038 6.277 -8.353 1.00 98.54 61 A 1 ATOM 543 C C . GLN A 0 61 . -17.727 6.113 -7.001 1.00 98.54 61 A 1 ATOM 544 C CB . GLN A 0 61 . -17.251 5.022 -9.209 1.00 98.54 61 A 1 ATOM 545 O O . GLN A 0 61 . -17.308 5.301 -6.178 1.00 98.54 61 A 1 ATOM 546 C CG . GLN A 0 61 . -16.939 5.277 -10.686 1.00 98.54 61 A 1 ATOM 547 C CD . GLN A 0 61 . -17.049 4.022 -11.539 1.00 98.54 61 A 1 ATOM 548 N NE2 . GLN A 0 61 . -18.177 3.347 -11.532 1.00 98.54 61 A 1 ATOM 549 O OE1 . GLN A 0 61 . -16.141 3.648 -12.260 1.00 98.54 61 A 1 ATOM 550 N N . ARG A 0 62 . -18.814 6.850 -6.776 1.00 97.69 62 A 1 ATOM 551 C CA . ARG A 0 62 . -19.670 6.694 -5.592 1.00 97.69 62 A 1 ATOM 552 C C . ARG A 0 62 . -20.789 5.685 -5.818 1.00 97.69 62 A 1 ATOM 553 C CB . ARG A 0 62 . -20.221 8.056 -5.165 1.00 97.69 62 A 1 ATOM 554 O O . ARG A 0 62 . -21.111 5.341 -6.953 1.00 97.69 62 A 1 ATOM 555 C CG . ARG A 0 62 . -19.109 8.896 -4.525 1.00 97.69 62 A 1 ATOM 556 C CD . ARG A 0 62 . -19.649 10.180 -3.899 1.00 97.69 62 A 1 ATOM 557 N NE . ARG A 0 62 . -20.642 9.868 -2.855 1.00 97.69 62 A 1 ATOM 558 N NH1 . ARG A 0 62 . -21.729 11.881 -2.875 1.00 97.69 62 A 1 ATOM 559 N NH2 . ARG A 0 62 . -22.562 10.172 -1.689 1.00 97.69 62 A 1 ATOM 560 C CZ . ARG A 0 62 . -21.638 10.641 -2.478 1.00 97.69 62 A 1 ATOM 561 N N . HIS A 0 63 . -21.405 5.261 -4.714 1.00 96.60 63 A 1 ATOM 562 C CA . HIS A 0 63 . -22.562 4.362 -4.694 1.00 96.60 63 A 1 ATOM 563 C C . HIS A 0 63 . -22.291 3.008 -5.365 1.00 96.60 63 A 1 ATOM 564 C CB . HIS A 0 63 . -23.802 5.088 -5.243 1.00 96.60 63 A 1 ATOM 565 O O . HIS A 0 63 . -23.175 2.425 -5.985 1.00 96.60 63 A 1 ATOM 566 C CG . HIS A 0 63 . -24.046 6.413 -4.571 1.00 96.60 63 A 1 ATOM 567 C CD2 . HIS A 0 63 . -23.862 7.661 -5.105 1.00 96.60 63 A 1 ATOM 568 N ND1 . HIS A 0 63 . -24.477 6.580 -3.278 1.00 96.60 63 A 1 ATOM 569 C CE1 . HIS A 0 63 . -24.577 7.895 -3.043 1.00 96.60 63 A 1 ATOM 570 N NE2 . HIS A 0 63 . -24.167 8.600 -4.108 1.00 96.60 63 A 1 ATOM 571 N N . GLN A 0 64 . -21.054 2.527 -5.259 1.00 97.94 64 A 1 ATOM 572 C CA . GLN A 0 64 . -20.658 1.218 -5.757 1.00 97.94 64 A 1 ATOM 573 C C . GLN A 0 64 . -20.985 0.145 -4.719 1.00 97.94 64 A 1 ATOM 574 C CB . GLN A 0 64 . -19.168 1.228 -6.134 1.00 97.94 64 A 1 ATOM 575 O O . GLN A 0 64 . -20.942 0.400 -3.515 1.00 97.94 64 A 1 ATOM 576 C CG . GLN A 0 64 . -18.827 2.292 -7.190 1.00 97.94 64 A 1 ATOM 577 C CD . GLN A 0 64 . -19.661 2.161 -8.458 1.00 97.94 64 A 1 ATOM 578 N NE2 . GLN A 0 64 . -20.549 3.089 -8.746 1.00 97.94 64 A 1 ATOM 579 O OE1 . GLN A 0 64 . -19.533 1.224 -9.222 1.00 97.94 64 A 1 ATOM 580 N N . SER A 0 65 . -21.315 -1.054 -5.192 1.00 96.26 65 A 1 ATOM 581 C CA . SER A 0 65 . -21.381 -2.241 -4.344 1.00 96.26 65 A 1 ATOM 582 C C . SER A 0 65 . -19.979 -2.685 -3.937 1.00 96.26 65 A 1 ATOM 583 C CB . SER A 0 65 . -22.111 -3.371 -5.076 1.00 96.26 65 A 1 ATOM 584 O O . SER A 0 65 . -18.992 -2.360 -4.600 1.00 96.26 65 A 1 ATOM 585 O OG . SER A 0 65 . -21.499 -3.643 -6.322 1.00 96.26 65 A 1 ATOM 586 N N . GLN A 0 66 . -19.902 -3.487 -2.876 1.00 94.99 66 A 1 ATOM 587 C CA . GLN A 0 66 . -18.649 -4.103 -2.466 1.00 94.99 66 A 1 ATOM 588 C C . GLN A 0 66 . -18.078 -4.949 -3.620 1.00 94.99 66 A 1 ATOM 589 C CB . GLN A 0 66 . -18.892 -4.930 -1.197 1.00 94.99 66 A 1 ATOM 590 O O . GLN A 0 66 . -18.801 -5.795 -4.151 1.00 94.99 66 A 1 ATOM 591 C CG . GLN A 0 66 . -17.571 -5.381 -0.570 1.00 94.99 66 A 1 ATOM 592 C CD . GLN A 0 66 . -17.759 -6.243 0.681 1.00 94.99 66 A 1 ATOM 593 N NE2 . GLN A 0 66 . -16.841 -6.201 1.613 1.00 94.99 66 A 1 ATOM 594 O OE1 . GLN A 0 66 . -18.736 -6.957 0.846 1.00 94.99 66 A 1 ATOM 595 N N . PRO A 0 67 . -16.811 -4.739 -4.030 1.00 95.60 67 A 1 ATOM 596 C CA . PRO A 0 67 . -16.227 -5.473 -5.152 1.00 95.60 67 A 1 ATOM 597 C C . PRO A 0 67 . -15.969 -6.949 -4.816 1.00 95.60 67 A 1 ATOM 598 C CB . PRO A 0 67 . -14.930 -4.725 -5.484 1.00 95.60 67 A 1 ATOM 599 O O . PRO A 0 67 . -15.953 -7.788 -5.713 1.00 95.60 67 A 1 ATOM 600 C CG . PRO A 0 67 . -14.532 -4.073 -4.159 1.00 95.60 67 A 1 ATOM 601 C CD . PRO A 0 67 . -15.878 -3.740 -3.526 1.00 95.60 67 A 1 ATOM 602 N N . VAL A 0 68 . -15.758 -7.268 -3.535 1.00 96.19 68 A 1 ATOM 603 C CA . VAL A 0 68 . -15.435 -8.612 -3.043 1.00 96.19 68 A 1 ATOM 604 C C . VAL A 0 68 . -16.100 -8.830 -1.682 1.00 96.19 68 A 1 ATOM 605 C CB . VAL A 0 68 . -13.915 -8.781 -2.869 1.00 96.19 68 A 1 ATOM 606 O O . VAL A 0 68 . -15.845 -8.030 -0.785 1.00 96.19 68 A 1 ATOM 607 C CG1 . VAL A 0 68 . -13.561 -10.206 -2.442 1.00 96.19 68 A 1 ATOM 608 C CG2 . VAL A 0 68 . -13.139 -8.512 -4.157 1.00 96.19 68 A 1 ATOM 609 N N . PRO A 0 69 . -16.895 -9.896 -1.487 1.00 96.38 69 A 1 ATOM 610 C CA . PRO A 0 69 . -17.465 -10.235 -0.182 1.00 96.38 69 A 1 ATOM 611 C C . PRO A 0 69 . -16.409 -10.367 0.931 1.00 96.38 69 A 1 ATOM 612 C CB . PRO A 0 69 . -18.208 -11.554 -0.415 1.00 96.38 69 A 1 ATOM 613 O O . PRO A 0 69 . -15.354 -10.971 0.724 1.00 96.38 69 A 1 ATOM 614 C CG . PRO A 0 69 . -18.599 -11.498 -1.887 1.00 96.38 69 A 1 ATOM 615 C CD . PRO A 0 69 . -17.403 -10.793 -2.516 1.00 96.38 69 A 1 ATOM 616 N N . SER A 0 70 . -16.687 -9.817 2.120 1.00 96.10 70 A 1 ATOM 617 C CA . SER A 0 70 . -15.725 -9.775 3.239 1.00 96.10 70 A 1 ATOM 618 C C . SER A 0 70 . -15.264 -11.151 3.741 1.00 96.10 70 A 1 ATOM 619 C CB . SER A 0 70 . -16.310 -9.030 4.442 1.00 96.10 70 A 1 ATOM 620 O O . SER A 0 70 . -14.156 -11.270 4.252 1.00 96.10 70 A 1 ATOM 621 O OG . SER A 0 70 . -16.538 -7.664 4.148 1.00 96.10 70 A 1 ATOM 622 N N . ASP A 0 71 . -16.083 -12.193 3.601 1.00 96.21 71 A 1 ATOM 623 C CA . ASP A 0 71 . -15.774 -13.571 4.011 1.00 96.21 71 A 1 ATOM 624 C C . ASP A 0 71 . -14.659 -14.218 3.178 1.00 96.21 71 A 1 ATOM 625 C CB . ASP A 0 71 . -17.059 -14.417 3.962 1.00 96.21 71 A 1 ATOM 626 O O . ASP A 0 71 . -14.024 -15.172 3.631 1.00 96.21 71 A 1 ATOM 627 C CG . ASP A 0 71 . -17.698 -14.487 2.568 1.00 96.21 71 A 1 ATOM 628 O OD1 . ASP A 0 71 . -17.898 -13.401 1.976 1.00 96.21 71 A 1 ATOM 629 O OD2 . ASP A 0 71 . -18.011 -15.608 2.120 1.00 96.21 71 A 1 ATOM 630 N N . ARG A 0 72 . -14.358 -13.660 1.998 1.00 97.43 72 A 1 ATOM 631 C CA . ARG A 0 72 . -13.232 -14.107 1.171 1.00 97.43 72 A 1 ATOM 632 C C . ARG A 0 72 . -11.872 -13.692 1.743 1.00 97.43 72 A 1 ATOM 633 C CB . ARG A 0 72 . -13.411 -13.625 -0.272 1.00 97.43 72 A 1 ATOM 634 O O . ARG A 0 72 . -10.872 -14.335 1.442 1.00 97.43 72 A 1 ATOM 635 C CG . ARG A 0 72 . -14.708 -14.144 -0.909 1.00 97.43 72 A 1 ATOM 636 C CD . ARG A 0 72 . -14.819 -13.701 -2.368 1.00 97.43 72 A 1 ATOM 637 N NE . ARG A 0 72 . -13.782 -14.301 -3.228 1.00 97.43 72 A 1 ATOM 638 N NH1 . ARG A 0 72 . -13.985 -12.941 -5.084 1.00 97.43 72 A 1 ATOM 639 N NH2 . ARG A 0 72 . -12.888 -14.830 -5.223 1.00 97.43 72 A 1 ATOM 640 C CZ . ARG A 0 72 . -13.547 -14.010 -4.490 1.00 97.43 72 A 1 ATOM 641 N N . PHE A 0 73 . -11.817 -12.666 2.596 1.00 97.92 73 A 1 ATOM 642 C CA . PHE A 0 73 . -10.594 -12.264 3.301 1.00 97.92 73 A 1 ATOM 643 C C . PHE A 0 73 . -10.394 -13.149 4.537 1.00 97.92 73 A 1 ATOM 644 C CB . PHE A 0 73 . -10.643 -10.775 3.666 1.00 97.92 73 A 1 ATOM 645 O O . PHE A 0 73 . -10.837 -12.827 5.642 1.00 97.92 73 A 1 ATOM 646 C CG . PHE A 0 73 . -10.720 -9.840 2.480 1.00 97.92 73 A 1 ATOM 647 C CD1 . PHE A 0 73 . -9.549 -9.273 1.944 1.00 97.92 73 A 1 ATOM 648 C CD2 . PHE A 0 73 . -11.969 -9.539 1.908 1.00 97.92 73 A 1 ATOM 649 C CE1 . PHE A 0 73 . -9.632 -8.407 0.841 1.00 97.92 73 A 1 ATOM 650 C CE2 . PHE A 0 73 . -12.054 -8.672 0.808 1.00 97.92 73 A 1 ATOM 651 C CZ . PHE A 0 73 . -10.883 -8.110 0.276 1.00 97.92 73 A 1 ATOM 652 N N . ASN A 0 74 . -9.743 -14.294 4.351 1.00 96.37 74 A 1 ATOM 653 C CA . ASN A 0 74 . -9.683 -15.370 5.343 1.00 96.37 74 A 1 ATOM 654 C C . ASN A 0 74 . -8.303 -15.550 6.009 1.00 96.37 74 A 1 ATOM 655 C CB . ASN A 0 74 . -10.234 -16.652 4.692 1.00 96.37 74 A 1 ATOM 656 O O . ASN A 0 74 . -8.201 -16.273 7.003 1.00 96.37 74 A 1 ATOM 657 C CG . ASN A 0 74 . -9.436 -17.125 3.488 1.00 96.37 74 A 1 ATOM 658 N ND2 . ASN A 0 74 . -9.858 -18.186 2.846 1.00 96.37 74 A 1 ATOM 659 O OD1 . ASN A 0 74 . -8.430 -16.560 3.108 1.00 96.37 74 A 1 ATOM 660 N N . ILE A 0 75 . -7.256 -14.866 5.537 1.00 97.33 75 A 1 ATOM 661 C CA . ILE A 0 75 . -5.901 -14.959 6.103 1.00 97.33 75 A 1 ATOM 662 C C . ILE A 0 75 . -5.657 -13.793 7.066 1.00 97.33 75 A 1 ATOM 663 C CB . ILE A 0 75 . -4.845 -14.998 4.979 1.00 97.33 75 A 1 ATOM 664 O O . ILE A 0 75 . -5.401 -12.670 6.643 1.00 97.33 75 A 1 ATOM 665 C CG1 . ILE A 0 75 . -5.040 -16.190 4.018 1.00 97.33 75 A 1 ATOM 666 C CG2 . ILE A 0 75 . -3.432 -15.056 5.590 1.00 97.33 75 A 1 ATOM 667 C CD1 . ILE A 0 75 . -4.315 -16.009 2.677 1.00 97.33 75 A 1 ATOM 668 N N . LYS A 0 76 . -5.714 -14.030 8.378 1.00 97.21 76 A 1 ATOM 669 C CA . LYS A 0 76 . -5.468 -12.977 9.384 1.00 97.21 76 A 1 ATOM 670 C C . LYS A 0 76 . -4.004 -12.526 9.386 1.00 97.21 76 A 1 ATOM 671 C CB . LYS A 0 76 . -5.873 -13.452 10.783 1.00 97.21 76 A 1 ATOM 672 O O . LYS A 0 76 . -3.102 -13.360 9.365 1.00 97.21 76 A 1 ATOM 673 C CG . LYS A 0 76 . -7.381 -13.708 10.886 1.00 97.21 76 A 1 ATOM 674 C CD . LYS A 0 76 . -7.732 -14.198 12.292 1.00 97.21 76 A 1 ATOM 675 C CE . LYS A 0 76 . -9.225 -14.524 12.352 1.00 97.21 76 A 1 ATOM 676 N NZ . LYS A 0 76 . -9.582 -15.153 13.646 1.00 97.21 76 A 1 ATOM 677 N N . ILE A 0 77 . -3.779 -11.219 9.498 1.00 96.59 77 A 1 ATOM 678 C CA . ILE A 0 77 . -2.441 -10.634 9.658 1.00 96.59 77 A 1 ATOM 679 C C . ILE A 0 77 . -2.123 -10.489 11.151 1.00 96.59 77 A 1 ATOM 680 C CB . ILE A 0 77 . -2.322 -9.283 8.914 1.00 96.59 77 A 1 ATOM 681 O O . ILE A 0 77 . -2.963 -10.023 11.914 1.00 96.59 77 A 1 ATOM 682 C CG1 . ILE A 0 77 . -2.795 -9.405 7.446 1.00 96.59 77 A 1 ATOM 683 C CG2 . ILE A 0 77 . -0.868 -8.775 8.989 1.00 96.59 77 A 1 ATOM 684 C CD1 . ILE A 0 77 . -2.703 -8.087 6.668 1.00 96.59 77 A 1 ATOM 685 N N . ASN A 0 78 . -0.910 -10.873 11.554 1.00 93.02 78 A 1 ATOM 686 C CA . ASN A 0 78 . -0.333 -10.561 12.863 1.00 93.02 78 A 1 ATOM 687 C C . ASN A 0 78 . 1.024 -9.881 12.618 1.00 93.02 78 A 1 ATOM 688 C CB . ASN A 0 78 . -0.235 -11.866 13.680 1.00 93.02 78 A 1 ATOM 689 O O . ASN A 0 78 . 2.005 -10.553 12.291 1.00 93.02 78 A 1 ATOM 690 C CG . ASN A 0 78 . 0.246 -11.648 15.105 1.00 93.02 78 A 1 ATOM 691 N ND2 . ASN A 0 78 . 0.540 -12.706 15.824 1.00 93.02 78 A 1 ATOM 692 O OD1 . ASN A 0 78 . 0.354 -10.550 15.613 1.00 93.02 78 A 1 ATOM 693 N N . GLY A 0 79 . 1.057 -8.546 12.659 1.00 95.57 79 A 1 ATOM 694 C CA . GLY A 0 79 . 2.219 -7.742 12.270 1.00 95.57 79 A 1 ATOM 695 C C . GLY A 0 79 . 2.383 -7.582 10.754 1.00 95.57 79 A 1 ATOM 696 O O . GLY A 0 79 . 2.088 -6.518 10.209 1.00 95.57 79 A 1 ATOM 697 N N . VAL A 0 80 . 2.858 -8.622 10.060 1.00 96.70 80 A 1 ATOM 698 C CA . VAL A 0 80 . 3.070 -8.588 8.601 1.00 96.70 80 A 1 ATOM 699 C C . VAL A 0 80 . 2.775 -9.935 7.948 1.00 96.70 80 A 1 ATOM 700 C CB . VAL A 0 80 . 4.482 -8.070 8.248 1.00 96.70 80 A 1 ATOM 701 O O . VAL A 0 80 . 3.156 -10.986 8.459 1.00 96.70 80 A 1 ATOM 702 C CG1 . VAL A 0 80 . 5.621 -8.989 8.715 1.00 96.70 80 A 1 ATOM 703 C CG2 . VAL A 0 80 . 4.645 -7.815 6.745 1.00 96.70 80 A 1 ATOM 704 N N . HIS A 0 81 . 2.121 -9.905 6.789 1.00 97.26 81 A 1 ATOM 705 C CA . HIS A 0 81 . 1.891 -11.076 5.950 1.00 97.26 81 A 1 ATOM 706 C C . HIS A 0 81 . 2.488 -10.844 4.560 1.00 97.26 81 A 1 ATOM 707 C CB . HIS A 0 81 . 0.394 -11.394 5.909 1.00 97.26 81 A 1 ATOM 708 O O . HIS A 0 81 . 2.196 -9.843 3.909 1.00 97.26 81 A 1 ATOM 709 C CG . HIS A 0 81 . 0.126 -12.711 5.237 1.00 97.26 81 A 1 ATOM 710 C CD2 . HIS A 0 81 . -0.379 -12.901 3.981 1.00 97.26 81 A 1 ATOM 711 N ND1 . HIS A 0 81 . 0.404 -13.955 5.759 1.00 97.26 81 A 1 ATOM 712 C CE1 . HIS A 0 81 . 0.081 -14.873 4.832 1.00 97.26 81 A 1 ATOM 713 N NE2 . HIS A 0 81 . -0.398 -14.273 3.736 1.00 97.26 81 A 1 ATOM 714 N N . THR A 0 82 . 3.364 -11.745 4.115 1.00 96.79 82 A 1 ATOM 715 C CA . THR A 0 82 . 4.023 -11.636 2.805 1.00 96.79 82 A 1 ATOM 716 C C . THR A 0 82 . 3.345 -12.560 1.810 1.00 96.79 82 A 1 ATOM 717 C CB . THR A 0 82 . 5.517 -11.968 2.893 1.00 96.79 82 A 1 ATOM 718 O O . THR A 0 82 . 3.261 -13.758 2.064 1.00 96.79 82 A 1 ATOM 719 C CG2 . THR A 0 82 . 6.242 -11.800 1.557 1.00 96.79 82 A 1 ATOM 720 O OG1 . THR A 0 82 . 6.141 -11.089 3.804 1.00 96.79 82 A 1 ATOM 721 N N . VAL A 0 83 . 2.938 -12.011 0.669 1.00 95.83 83 A 1 ATOM 722 C CA . VAL A 0 83 . 2.353 -12.761 -0.446 1.00 95.83 83 A 1 ATOM 723 C C . VAL A 0 83 . 3.244 -12.652 -1.676 1.00 95.83 83 A 1 ATOM 724 C CB . VAL A 0 83 . 0.919 -12.295 -0.756 1.00 95.83 83 A 1 ATOM 725 O O . VAL A 0 83 . 3.833 -11.603 -1.951 1.00 95.83 83 A 1 ATOM 726 C CG1 . VAL A 0 83 . 0.328 -13.077 -1.933 1.00 95.83 83 A 1 ATOM 727 C CG2 . VAL A 0 83 . 0.018 -12.492 0.467 1.00 95.83 83 A 1 ATOM 728 N N . TYR A 0 84 . 3.308 -13.745 -2.426 1.00 95.00 84 A 1 ATOM 729 C CA . TYR A 0 84 . 3.892 -13.815 -3.758 1.00 95.00 84 A 1 ATOM 730 C C . TYR A 0 84 . 2.735 -14.001 -4.745 1.00 95.00 84 A 1 ATOM 731 C CB . TYR A 0 84 . 4.885 -14.979 -3.806 1.00 95.00 84 A 1 ATOM 732 O O . TYR A 0 84 . 2.174 -15.095 -4.777 1.00 95.00 84 A 1 ATOM 733 C CG . TYR A 0 84 . 6.076 -14.781 -2.892 1.00 95.00 84 A 1 ATOM 734 C CD1 . TYR A 0 84 . 7.235 -14.161 -3.390 1.00 95.00 84 A 1 ATOM 735 C CD2 . TYR A 0 84 . 6.017 -15.190 -1.544 1.00 95.00 84 A 1 ATOM 736 C CE1 . TYR A 0 84 . 8.347 -13.968 -2.551 1.00 95.00 84 A 1 ATOM 737 C CE2 . TYR A 0 84 . 7.119 -14.979 -0.693 1.00 95.00 84 A 1 ATOM 738 O OH . TYR A 0 84 . 9.374 -14.184 -0.409 1.00 95.00 84 A 1 ATOM 739 C CZ . TYR A 0 84 . 8.287 -14.376 -1.202 1.00 95.00 84 A 1 ATOM 740 N N . PRO A 0 85 . 2.329 -12.953 -5.490 1.00 92.60 85 A 1 ATOM 741 C CA . PRO A 0 85 . 1.170 -13.039 -6.373 1.00 92.60 85 A 1 ATOM 742 C C . PRO A 0 85 . 1.284 -14.215 -7.350 1.00 92.60 85 A 1 ATOM 743 C CB . PRO A 0 85 . 1.106 -11.696 -7.110 1.00 92.60 85 A 1 ATOM 744 O O . PRO A 0 85 . 2.326 -14.412 -7.975 1.00 92.60 85 A 1 ATOM 745 C CG . PRO A 0 85 . 1.825 -10.730 -6.170 1.00 92.60 85 A 1 ATOM 746 C CD . PRO A 0 85 . 2.882 -11.605 -5.502 1.00 92.60 85 A 1 ATOM 747 N N . GLN A 0 86 . 0.197 -14.972 -7.513 1.00 89.80 86 A 1 ATOM 748 C CA . GLN A 0 86 . 0.123 -16.104 -8.453 1.00 89.80 86 A 1 ATOM 749 C C . GLN A 0 86 . -0.056 -15.656 -9.915 1.00 89.80 86 A 1 ATOM 750 C CB . GLN A 0 86 . -1.002 -17.053 -8.020 1.00 89.80 86 A 1 ATOM 751 O O . GLN A 0 86 . -0.082 -16.472 -10.832 1.00 89.80 86 A 1 ATOM 752 C CG . GLN A 0 86 . -0.757 -17.627 -6.616 1.00 89.80 86 A 1 ATOM 753 C CD . GLN A 0 86 . -1.862 -18.574 -6.168 1.00 89.80 86 A 1 ATOM 754 N NE2 . GLN A 0 86 . -2.152 -18.625 -4.887 1.00 89.80 86 A 1 ATOM 755 O OE1 . GLN A 0 86 . -2.478 -19.285 -6.944 1.00 89.80 86 A 1 ATOM 756 N N . PHE A 0 87 . -0.143 -14.345 -10.130 1.00 90.70 87 A 1 ATOM 757 C CA . PHE A 0 87 . -0.274 -13.691 -11.419 1.00 90.70 87 A 1 ATOM 758 C C . PHE A 0 87 . 0.853 -12.679 -11.620 1.00 90.70 87 A 1 ATOM 759 C CB . PHE A 0 87 . -1.651 -13.021 -11.501 1.00 90.70 87 A 1 ATOM 760 O O . PHE A 0 87 . 1.372 -12.084 -10.675 1.00 90.70 87 A 1 ATOM 761 C CG . PHE A 0 87 . -1.959 -12.044 -10.376 1.00 90.70 87 A 1 ATOM 762 C CD1 . PHE A 0 87 . -2.696 -12.463 -9.253 1.00 90.70 87 A 1 ATOM 763 C CD2 . PHE A 0 87 . -1.523 -10.710 -10.448 1.00 90.70 87 A 1 ATOM 764 C CE1 . PHE A 0 87 . -3.050 -11.551 -8.246 1.00 90.70 87 A 1 ATOM 765 C CE2 . PHE A 0 87 . -1.894 -9.788 -9.452 1.00 90.70 87 A 1 ATOM 766 C CZ . PHE A 0 87 . -2.665 -10.205 -8.355 1.00 90.70 87 A 1 ATOM 767 N N . THR A 0 88 . 1.202 -12.419 -12.877 1.00 87.05 88 A 1 ATOM 768 C CA . THR A 0 88 . 2.109 -11.321 -13.212 1.00 87.05 88 A 1 ATOM 769 C C . THR A 0 88 . 1.347 -10.005 -13.184 1.00 87.05 88 A 1 ATOM 770 C CB . THR A 0 88 . 2.740 -11.512 -14.595 1.00 87.05 88 A 1 ATOM 771 O O . THR A 0 88 . 0.392 -9.844 -13.939 1.00 87.05 88 A 1 ATOM 772 C CG2 . THR A 0 88 . 3.629 -12.753 -14.646 1.00 87.05 88 A 1 ATOM 773 O OG1 . THR A 0 88 . 1.738 -11.656 -15.577 1.00 87.05 88 A 1 ATOM 774 N N . CYS A 0 89 . 1.794 -9.047 -12.379 1.00 88.73 89 A 1 ATOM 775 C CA . CYS A 0 89 . 1.333 -7.666 -12.457 1.00 88.73 89 A 1 ATOM 776 C C . CYS A 0 89 . 2.518 -6.698 -12.406 1.00 88.73 89 A 1 ATOM 777 C CB . CYS A 0 89 . 0.273 -7.396 -11.379 1.00 88.73 89 A 1 ATOM 778 O O . CYS A 0 89 . 3.617 -7.041 -11.957 1.00 88.73 89 A 1 ATOM 779 S SG . CYS A 0 89 . 0.974 -7.483 -9.707 1.00 88.73 89 A 1 ATOM 780 N N . SER A 0 90 . 2.289 -5.481 -12.890 1.00 86.00 90 A 1 ATOM 781 C CA . SER A 0 90 . 3.279 -4.408 -12.862 1.00 86.00 90 A 1 ATOM 782 C C . SER A 0 90 . 2.807 -3.278 -11.961 1.00 86.00 90 A 1 ATOM 783 C CB . SER A 0 90 . 3.603 -3.895 -14.267 1.00 86.00 90 A 1 ATOM 784 O O . SER A 0 90 . 1.630 -2.924 -11.954 1.00 86.00 90 A 1 ATOM 785 O OG . SER A 0 90 . 4.111 -4.948 -15.066 1.00 86.00 90 A 1 ATOM 786 N N . TYR A 0 91 . 3.745 -2.688 -11.232 1.00 86.12 91 A 1 ATOM 787 C CA . TYR A 0 91 . 3.537 -1.562 -10.338 1.00 86.12 91 A 1 ATOM 788 C C . TYR A 0 91 . 4.603 -0.513 -10.666 1.00 86.12 91 A 1 ATOM 789 C CB . TYR A 0 91 . 3.596 -2.087 -8.901 1.00 86.12 91 A 1 ATOM 790 O O . TYR A 0 91 . 5.800 -0.776 -10.597 1.00 86.12 91 A 1 ATOM 791 C CG . TYR A 0 91 . 3.151 -1.110 -7.841 1.00 86.12 91 A 1 ATOM 792 C CD1 . TYR A 0 91 . 4.095 -0.297 -7.194 1.00 86.12 91 A 1 ATOM 793 C CD2 . TYR A 0 91 . 1.799 -1.065 -7.450 1.00 86.12 91 A 1 ATOM 794 C CE1 . TYR A 0 91 . 3.684 0.571 -6.169 1.00 86.12 91 A 1 ATOM 795 C CE2 . TYR A 0 91 . 1.389 -0.176 -6.439 1.00 86.12 91 A 1 ATOM 796 O OH . TYR A 0 91 . 1.937 1.592 -4.895 1.00 86.12 91 A 1 ATOM 797 C CZ . TYR A 0 91 . 2.326 0.673 -5.818 1.00 86.12 91 A 1 ATOM 798 N N . HIS A 0 92 . 4.173 0.663 -11.126 1.00 82.80 92 A 1 ATOM 799 C CA . HIS A 0 92 . 5.044 1.759 -11.599 1.00 82.80 92 A 1 ATOM 800 C C . HIS A 0 92 . 5.951 1.415 -12.794 1.00 82.80 92 A 1 ATOM 801 C CB . HIS A 0 92 . 5.814 2.376 -10.417 1.00 82.80 92 A 1 ATOM 802 O O . HIS A 0 92 . 6.925 2.123 -13.058 1.00 82.80 92 A 1 ATOM 803 C CG . HIS A 0 92 . 4.895 2.844 -9.327 1.00 82.80 92 A 1 ATOM 804 C CD2 . HIS A 0 92 . 5.008 2.623 -7.996 1.00 82.80 92 A 1 ATOM 805 N ND1 . HIS A 0 92 . 3.731 3.555 -9.540 1.00 82.80 92 A 1 ATOM 806 C CE1 . HIS A 0 92 . 3.159 3.774 -8.352 1.00 82.80 92 A 1 ATOM 807 N NE2 . HIS A 0 92 . 3.910 3.215 -7.402 1.00 82.80 92 A 1 ATOM 808 N N . GLY A 0 93 . 5.596 0.369 -13.544 1.00 81.73 93 A 1 ATOM 809 C CA . GLY A 0 93 . 6.383 -0.170 -14.658 1.00 81.73 93 A 1 ATOM 810 C C . GLY A 0 93 . 7.304 -1.331 -14.266 1.00 81.73 93 A 1 ATOM 811 O O . GLY A 0 93 . 7.786 -2.027 -15.151 1.00 81.73 93 A 1 ATOM 812 N N . SER A 0 94 . 7.490 -1.593 -12.970 1.00 86.13 94 A 1 ATOM 813 C CA . SER A 0 94 . 8.267 -2.733 -12.474 1.00 86.13 94 A 1 ATOM 814 C C . SER A 0 94 . 7.377 -3.948 -12.227 1.00 86.13 94 A 1 ATOM 815 C CB . SER A 0 94 . 8.990 -2.374 -11.175 1.00 86.13 94 A 1 ATOM 816 O O . SER A 0 94 . 6.269 -3.817 -11.708 1.00 86.13 94 A 1 ATOM 817 O OG . SER A 0 94 . 10.056 -1.484 -11.415 1.00 86.13 94 A 1 ATOM 818 N N . HIS A 0 95 . 7.866 -5.145 -12.548 1.00 90.09 95 A 1 ATOM 819 C CA . HIS A 0 95 . 7.164 -6.389 -12.230 1.00 90.09 95 A 1 ATOM 820 C C . HIS A 0 95 . 7.142 -6.641 -10.721 1.00 90.09 95 A 1 ATOM 821 C CB . HIS A 0 95 . 7.801 -7.567 -12.971 1.00 90.09 95 A 1 ATOM 822 O O . HIS A 0 95 . 8.188 -6.641 -10.065 1.00 90.09 95 A 1 ATOM 823 C CG . HIS A 0 95 . 7.562 -7.509 -14.455 1.00 90.09 95 A 1 ATOM 824 C CD2 . HIS A 0 95 . 8.510 -7.455 -15.440 1.00 90.09 95 A 1 ATOM 825 N ND1 . HIS A 0 95 . 6.331 -7.495 -15.071 1.00 90.09 95 A 1 ATOM 826 C CE1 . HIS A 0 95 . 6.534 -7.447 -16.397 1.00 90.09 95 A 1 ATOM 827 N NE2 . HIS A 0 95 . 7.847 -7.418 -16.669 1.00 90.09 95 A 1 ATOM 828 N N . VAL A 0 96 . 5.949 -6.886 -10.180 1.00 93.10 96 A 1 ATOM 829 C CA . VAL A 0 96 . 5.766 -7.195 -8.761 1.00 93.10 96 A 1 ATOM 830 C C . VAL A 0 96 . 6.256 -8.610 -8.483 1.00 93.10 96 A 1 ATOM 831 C CB . VAL A 0 96 . 4.300 -7.031 -8.331 1.00 93.10 96 A 1 ATOM 832 O O . VAL A 0 96 . 5.827 -9.566 -9.120 1.00 93.10 96 A 1 ATOM 833 C CG1 . VAL A 0 96 . 4.123 -7.347 -6.839 1.00 93.10 96 A 1 ATOM 834 C CG2 . VAL A 0 96 . 3.825 -5.595 -8.583 1.00 93.10 96 A 1 ATOM 835 N N . HIS A 0 97 . 7.149 -8.740 -7.507 1.00 94.41 97 A 1 ATOM 836 C CA . HIS A 0 97 . 7.653 -10.023 -7.026 1.00 94.41 97 A 1 ATOM 837 C C . HIS A 0 97 . 6.953 -10.467 -5.742 1.00 94.41 97 A 1 ATOM 838 C CB . HIS A 0 97 . 9.163 -9.903 -6.809 1.00 94.41 97 A 1 ATOM 839 O O . HIS A 0 97 . 6.583 -11.630 -5.603 1.00 94.41 97 A 1 ATOM 840 C CG . HIS A 0 97 . 9.765 -11.138 -6.199 1.00 94.41 97 A 1 ATOM 841 C CD2 . HIS A 0 97 . 10.504 -11.210 -5.052 1.00 94.41 97 A 1 ATOM 842 N ND1 . HIS A 0 97 . 9.615 -12.419 -6.666 1.00 94.41 97 A 1 ATOM 843 C CE1 . HIS A 0 97 . 10.261 -13.246 -5.830 1.00 94.41 97 A 1 ATOM 844 N NE2 . HIS A 0 97 . 10.835 -12.552 -4.828 1.00 94.41 97 A 1 ATOM 845 N N . LYS A 0 98 . 6.791 -9.546 -4.788 1.00 95.25 98 A 1 ATOM 846 C CA . LYS A 0 98 . 6.095 -9.809 -3.527 1.00 95.25 98 A 1 ATOM 847 C C . LYS A 0 98 . 5.418 -8.556 -2.999 1.00 95.25 98 A 1 ATOM 848 C CB . LYS A 0 98 . 7.044 -10.422 -2.479 1.00 95.25 98 A 1 ATOM 849 O O . LYS A 0 98 . 5.842 -7.437 -3.300 1.00 95.25 98 A 1 ATOM 850 C CG . LYS A 0 98 . 8.127 -9.448 -1.994 1.00 95.25 98 A 1 ATOM 851 C CD . LYS A 0 98 . 8.885 -9.982 -0.780 1.00 95.25 98 A 1 ATOM 852 C CE . LYS A 0 98 . 9.836 -8.888 -0.283 1.00 95.25 98 A 1 ATOM 853 N NZ . LYS A 0 98 . 10.267 -9.139 1.111 1.00 95.25 98 A 1 ATOM 854 N N . ILE A 0 99 . 4.424 -8.772 -2.149 1.00 96.45 99 A 1 ATOM 855 C CA . ILE A 0 99 . 3.719 -7.719 -1.425 1.00 96.45 99 A 1 ATOM 856 C C . ILE A 0 99 . 3.736 -8.056 0.060 1.00 96.45 99 A 1 ATOM 857 C CB . ILE A 0 99 . 2.295 -7.511 -1.977 1.00 96.45 99 A 1 ATOM 858 O O . ILE A 0 99 . 3.468 -9.190 0.453 1.00 96.45 99 A 1 ATOM 859 C CG1 . ILE A 0 99 . 2.387 -7.337 -3.512 1.00 96.45 99 A 1 ATOM 860 C CG2 . ILE A 0 99 . 1.635 -6.307 -1.273 1.00 96.45 99 A 1 ATOM 861 C CD1 . ILE A 0 99 . 1.095 -6.890 -4.173 1.00 96.45 99 A 1 ATOM 862 N N . MET A 0 100 . 4.098 -7.079 0.882 1.00 97.19 100 A 1 ATOM 863 C CA . MET A 0 100 . 4.084 -7.183 2.334 1.00 97.19 100 A 1 ATOM 864 C C . MET A 0 100 . 2.900 -6.383 2.866 1.00 97.19 100 A 1 ATOM 865 C CB . MET A 0 100 . 5.426 -6.715 2.913 1.00 97.19 100 A 1 ATOM 866 O O . MET A 0 100 . 2.921 -5.155 2.865 1.00 97.19 100 A 1 ATOM 867 C CG . MET A 0 100 . 6.552 -7.682 2.515 1.00 97.19 100 A 1 ATOM 868 S SD . MET A 0 100 . 8.219 -7.327 3.150 1.00 97.19 100 A 1 ATOM 869 C CE . MET A 0 100 . 7.899 -7.304 4.937 1.00 97.19 100 A 1 ATOM 870 N N . PHE A 0 101 . 1.865 -7.090 3.309 1.00 97.71 101 A 1 ATOM 871 C CA . PHE A 0 101 . 0.703 -6.501 3.959 1.00 97.71 101 A 1 ATOM 872 C C . PHE A 0 101 . 1.009 -6.302 5.438 1.00 97.71 101 A 1 ATOM 873 C CB . PHE A 0 101 . -0.521 -7.400 3.751 1.00 97.71 101 A 1 ATOM 874 O O . PHE A 0 101 . 1.070 -7.268 6.204 1.00 97.71 101 A 1 ATOM 875 C CG . PHE A 0 101 . -0.924 -7.518 2.302 1.00 97.71 101 A 1 ATOM 876 C CD1 . PHE A 0 101 . -1.629 -6.464 1.702 1.00 97.71 101 A 1 ATOM 877 C CD2 . PHE A 0 101 . -0.559 -8.642 1.542 1.00 97.71 101 A 1 ATOM 878 C CE1 . PHE A 0 101 . -1.970 -6.516 0.343 1.00 97.71 101 A 1 ATOM 879 C CE2 . PHE A 0 101 . -0.892 -8.694 0.179 1.00 97.71 101 A 1 ATOM 880 C CZ . PHE A 0 101 . -1.591 -7.631 -0.419 1.00 97.71 101 A 1 ATOM 881 N N . TYR A 0 102 . 1.207 -5.052 5.837 1.00 97.01 102 A 1 ATOM 882 C CA . TYR A 0 102 . 1.271 -4.673 7.240 1.00 97.01 102 A 1 ATOM 883 C C . TYR A 0 102 . -0.136 -4.635 7.812 1.00 97.01 102 A 1 ATOM 884 C CB . TYR A 0 102 . 1.985 -3.330 7.406 1.00 97.01 102 A 1 ATOM 885 O O . TYR A 0 102 . -1.097 -4.283 7.123 1.00 97.01 102 A 1 ATOM 886 C CG . TYR A 0 102 . 3.454 -3.422 7.057 1.00 97.01 102 A 1 ATOM 887 C CD1 . TYR A 0 102 . 4.392 -3.666 8.078 1.00 97.01 102 A 1 ATOM 888 C CD2 . TYR A 0 102 . 3.880 -3.313 5.719 1.00 97.01 102 A 1 ATOM 889 C CE1 . TYR A 0 102 . 5.759 -3.781 7.767 1.00 97.01 102 A 1 ATOM 890 C CE2 . TYR A 0 102 . 5.243 -3.447 5.405 1.00 97.01 102 A 1 ATOM 891 O OH . TYR A 0 102 . 7.503 -3.803 6.126 1.00 97.01 102 A 1 ATOM 892 C CZ . TYR A 0 102 . 6.185 -3.671 6.426 1.00 97.01 102 A 1 ATOM 893 N N . GLU A 0 103 . -0.270 -4.998 9.081 1.00 95.06 103 A 1 ATOM 894 C CA . GLU A 0 103 . -1.574 -5.064 9.729 1.00 95.06 103 A 1 ATOM 895 C C . GLU A 0 103 . -2.324 -3.726 9.622 1.00 95.06 103 A 1 ATOM 896 C CB . GLU A 0 103 . -1.359 -5.511 11.180 1.00 95.06 103 A 1 ATOM 897 O O . GLU A 0 103 . -3.501 -3.703 9.267 1.00 95.06 103 A 1 ATOM 898 C CG . GLU A 0 103 . -2.657 -5.977 11.851 1.00 95.06 103 A 1 ATOM 899 C CD . GLU A 0 103 . -2.430 -6.523 13.270 1.00 95.06 103 A 1 ATOM 900 O OE1 . GLU A 0 103 . -3.451 -6.689 13.975 1.00 95.06 103 A 1 ATOM 901 O OE2 . GLU A 0 103 . -1.258 -6.808 13.620 1.00 95.06 103 A 1 ATOM 902 N N . ASP A 0 104 . -1.645 -2.600 9.827 1.00 90.63 104 A 1 ATOM 903 C CA . ASP A 0 104 . -2.267 -1.305 10.094 1.00 90.63 104 A 1 ATOM 904 C C . ASP A 0 104 . -2.253 -0.310 8.937 1.00 90.63 104 A 1 ATOM 905 C CB . ASP A 0 104 . -1.630 -0.718 11.367 1.00 90.63 104 A 1 ATOM 906 O O . ASP A 0 104 . -3.278 0.332 8.705 1.00 90.63 104 A 1 ATOM 907 C CG . ASP A 0 104 . -0.147 -0.356 11.212 1.00 90.63 104 A 1 ATOM 908 O OD1 . ASP A 0 104 . 0.544 -0.999 10.390 1.00 90.63 104 A 1 ATOM 909 O OD2 . ASP A 0 104 . 0.275 0.629 11.857 1.00 90.63 104 A 1 ATOM 910 N N . ASN A 0 105 . -1.128 -0.145 8.237 1.00 90.04 105 A 1 ATOM 911 C CA . ASN A 0 105 . -0.893 1.112 7.519 1.00 90.04 105 A 1 ATOM 912 C C . ASN A 0 105 . -0.399 1.000 6.070 1.00 90.04 105 A 1 ATOM 913 C CB . ASN A 0 105 . 0.013 1.989 8.400 1.00 90.04 105 A 1 ATOM 914 O O . ASN A 0 105 . -0.497 1.987 5.337 1.00 90.04 105 A 1 ATOM 915 C CG . ASN A 0 105 . 1.408 1.426 8.620 1.00 90.04 105 A 1 ATOM 916 N ND2 . ASN A 0 105 . 1.993 1.644 9.768 1.00 90.04 105 A 1 ATOM 917 O OD1 . ASN A 0 105 . 2.005 0.800 7.767 1.00 90.04 105 A 1 ATOM 918 N N . ALA A 0 106 . 0.089 -0.159 5.633 1.00 94.52 106 A 1 ATOM 919 C CA . ALA A 0 106 . 0.810 -0.252 4.369 1.00 94.52 106 A 1 ATOM 920 C C . ALA A 0 106 . 0.677 -1.616 3.691 1.00 94.52 106 A 1 ATOM 921 C CB . ALA A 0 106 . 2.285 0.068 4.647 1.00 94.52 106 A 1 ATOM 922 O O . ALA A 0 106 . 0.699 -2.662 4.342 1.00 94.52 106 A 1 ATOM 923 N N . ASP A 0 107 . 0.621 -1.583 2.361 1.00 96.93 107 A 1 ATOM 924 C CA . ASP A 0 107 . 0.867 -2.738 1.499 1.00 96.93 107 A 1 ATOM 925 C C . ASP A 0 107 . 2.119 -2.425 0.672 1.00 96.93 107 A 1 ATOM 926 C CB . ASP A 0 107 . -0.353 -3.077 0.615 1.00 96.93 107 A 1 ATOM 927 O O . ASP A 0 107 . 2.042 -1.737 -0.352 1.00 96.93 107 A 1 ATOM 928 C CG . ASP A 0 107 . -1.721 -2.909 1.290 1.00 96.93 107 A 1 ATOM 929 O OD1 . ASP A 0 107 . -1.839 -3.201 2.494 1.00 96.93 107 A 1 ATOM 930 O OD2 . ASP A 0 107 . -2.697 -2.504 0.617 1.00 96.93 107 A 1 ATOM 931 N N . ASP A 0 108 . 3.285 -2.857 1.151 1.00 97.06 108 A 1 ATOM 932 C CA . ASP A 0 108 . 4.567 -2.552 0.516 1.00 97.06 108 A 1 ATOM 933 C C . ASP A 0 108 . 4.832 -3.497 -0.648 1.00 97.06 108 A 1 ATOM 934 C CB . ASP A 0 108 . 5.729 -2.602 1.517 1.00 97.06 108 A 1 ATOM 935 O O . ASP A 0 108 . 4.787 -4.722 -0.512 1.00 97.06 108 A 1 ATOM 936 C CG . ASP A 0 108 . 5.851 -1.356 2.394 1.00 97.06 108 A 1 ATOM 937 O OD1 . ASP A 0 108 . 5.099 -0.381 2.163 1.00 97.06 108 A 1 ATOM 938 O OD2 . ASP A 0 108 . 6.768 -1.352 3.239 1.00 97.06 108 A 1 ATOM 939 N N . VAL A 0 109 . 5.151 -2.920 -1.800 1.00 96.57 109 A 1 ATOM 940 C CA . VAL A 0 109 . 5.344 -3.638 -3.055 1.00 96.57 109 A 1 ATOM 941 C C . VAL A 0 109 . 6.833 -3.706 -3.374 1.00 96.57 109 A 1 ATOM 942 C CB . VAL A 0 109 . 4.537 -2.983 -4.192 1.00 96.57 109 A 1 ATOM 943 O O . VAL A 0 109 . 7.546 -2.699 -3.313 1.00 96.57 109 A 1 ATOM 944 C CG1 . VAL A 0 109 . 4.519 -3.896 -5.419 1.00 96.57 109 A 1 ATOM 945 C CG2 . VAL A 0 109 . 3.072 -2.729 -3.806 1.00 96.57 109 A 1 ATOM 946 N N . TYR A 0 110 . 7.305 -4.896 -3.742 1.00 95.74 110 A 1 ATOM 947 C CA . TYR A 0 110 . 8.701 -5.149 -4.089 1.00 95.74 110 A 1 ATOM 948 C C . TYR A 0 110 . 8.825 -5.776 -5.476 1.00 95.74 110 A 1 ATOM 949 C CB . TYR A 0 110 . 9.347 -6.068 -3.047 1.00 95.74 110 A 1 ATOM 950 O O . TYR A 0 110 . 8.064 -6.681 -5.823 1.00 95.74 110 A 1 ATOM 951 C CG . TYR A 0 110 . 9.447 -5.492 -1.648 1.00 95.74 110 A 1 ATOM 952 C CD1 . TYR A 0 110 . 10.658 -4.920 -1.213 1.00 95.74 110 A 1 ATOM 953 C CD2 . TYR A 0 110 . 8.334 -5.519 -0.785 1.00 95.74 110 A 1 ATOM 954 C CE1 . TYR A 0 110 . 10.757 -4.359 0.073 1.00 95.74 110 A 1 ATOM 955 C CE2 . TYR A 0 110 . 8.433 -4.965 0.503 1.00 95.74 110 A 1 ATOM 956 O OH . TYR A 0 110 . 9.710 -3.834 2.173 1.00 95.74 110 A 1 ATOM 957 C CZ . TYR A 0 110 . 9.636 -4.372 0.931 1.00 95.74 110 A 1 ATOM 958 N N . GLU A 0 111 . 9.836 -5.351 -6.230 1.00 92.92 111 A 1 ATOM 959 C CA . GLU A 0 111 . 10.265 -5.996 -7.476 1.00 92.92 111 A 1 ATOM 960 C C . GLU A 0 111 . 11.273 -7.134 -7.221 1.00 92.92 111 A 1 ATOM 961 C CB . GLU A 0 111 . 10.796 -4.949 -8.483 1.00 92.92 111 A 1 ATOM 962 O O . GLU A 0 111 . 11.768 -7.341 -6.100 1.00 92.92 111 A 1 ATOM 963 C CG . GLU A 0 111 . 12.082 -4.233 -8.027 1.00 92.92 111 A 1 ATOM 964 C CD . GLU A 0 111 . 12.593 -3.114 -8.961 1.00 92.92 111 A 1 ATOM 965 O OE1 . GLU A 0 111 . 13.677 -2.544 -8.646 1.00 92.92 111 A 1 ATOM 966 O OE2 . GLU A 0 111 . 11.888 -2.781 -9.942 1.00 92.92 111 A 1 ATOM 967 N N . TYR A 0 112 . 11.602 -7.886 -8.275 1.00 86.33 112 A 1 ATOM 968 C CA . TYR A 0 112 . 12.690 -8.865 -8.236 1.00 86.33 112 A 1 ATOM 969 C C . TYR A 0 112 . 14.016 -8.190 -7.846 1.00 86.33 112 A 1 ATOM 970 C CB . TYR A 0 112 . 12.807 -9.600 -9.577 1.00 86.33 112 A 1 ATOM 971 O O . TYR A 0 112 . 14.298 -7.059 -8.224 1.00 86.33 112 A 1 ATOM 972 C CG . TYR A 0 112 . 11.747 -10.664 -9.784 1.00 86.33 112 A 1 ATOM 973 C CD1 . TYR A 0 112 . 11.939 -11.956 -9.252 1.00 86.33 112 A 1 ATOM 974 C CD2 . TYR A 0 112 . 10.575 -10.371 -10.508 1.00 86.33 112 A 1 ATOM 975 C CE1 . TYR A 0 112 . 10.972 -12.959 -9.458 1.00 86.33 112 A 1 ATOM 976 C CE2 . TYR A 0 112 . 9.597 -11.367 -10.697 1.00 86.33 112 A 1 ATOM 977 O OH . TYR A 0 112 . 8.848 -13.614 -10.370 1.00 86.33 112 A 1 ATOM 978 C CZ . TYR A 0 112 . 9.797 -12.663 -10.180 1.00 86.33 112 A 1 ATOM 979 N N . GLY A 0 113 . 14.834 -8.871 -7.039 1.00 82.70 113 A 1 ATOM 980 C CA . GLY A 0 113 . 16.019 -8.258 -6.419 1.00 82.70 113 A 1 ATOM 981 C C . GLY A 0 113 . 15.726 -7.507 -5.112 1.00 82.70 113 A 1 ATOM 982 O O . GLY A 0 113 . 16.604 -6.826 -4.592 1.00 82.70 113 A 1 ATOM 983 N N . ARG A 0 114 . 14.514 -7.666 -4.550 1.00 75.54 114 A 1 ATOM 984 C CA . ARG A 0 114 . 14.087 -7.144 -3.232 1.00 75.54 114 A 1 ATOM 985 C C . ARG A 0 114 . 14.098 -5.619 -3.118 1.00 75.54 114 A 1 ATOM 986 C CB . ARG A 0 114 . 14.887 -7.783 -2.078 1.00 75.54 114 A 1 ATOM 987 O O . ARG A 0 114 . 14.129 -5.088 -2.010 1.00 75.54 114 A 1 ATOM 988 C CG . ARG A 0 114 . 14.896 -9.314 -2.070 1.00 75.54 114 A 1 ATOM 989 C CD . ARG A 0 114 . 15.721 -9.796 -0.872 1.00 75.54 114 A 1 ATOM 990 N NE . ARG A 0 114 . 15.751 -11.267 -0.792 1.00 75.54 114 A 1 ATOM 991 N NH1 . ARG A 0 114 . 16.999 -11.426 1.130 1.00 75.54 114 A 1 ATOM 992 N NH2 . ARG A 0 114 . 16.316 -13.285 0.099 1.00 75.54 114 A 1 ATOM 993 C CZ . ARG A 0 114 . 16.354 -11.982 0.142 1.00 75.54 114 A 1 ATOM 994 N N . SER A 0 115 . 14.049 -4.912 -4.240 1.00 88.03 115 A 1 ATOM 995 C CA . SER A 0 115 . 13.918 -3.459 -4.222 1.00 88.03 115 A 1 ATOM 996 C C . SER A 0 115 . 12.473 -3.076 -3.919 1.00 88.03 115 A 1 ATOM 997 C CB . SER A 0 115 . 14.393 -2.876 -5.544 1.00 88.03 115 A 1 ATOM 998 O O . SER A 0 115 . 11.546 -3.568 -4.557 1.00 88.03 115 A 1 ATOM 999 O OG . SER A 0 115 . 15.801 -3.020 -5.648 1.00 88.03 115 A 1 ATOM 1000 N N . TYR A 0 116 . 12.286 -2.223 -2.917 1.00 92.97 116 A 1 ATOM 1001 C CA . TYR A 0 116 . 11.001 -1.595 -2.626 1.00 92.97 116 A 1 ATOM 1002 C C . TYR A 0 116 . 10.656 -0.614 -3.755 1.00 92.97 116 A 1 ATOM 1003 C CB . TYR A 0 116 . 11.107 -0.899 -1.264 1.00 92.97 116 A 1 ATOM 1004 O O . TYR A 0 116 . 11.497 0.206 -4.129 1.00 92.97 116 A 1 ATOM 1005 C CG . TYR A 0 116 . 9.976 0.057 -0.971 1.00 92.97 116 A 1 ATOM 1006 C CD1 . TYR A 0 116 . 10.148 1.420 -1.261 1.00 92.97 116 A 1 ATOM 1007 C CD2 . TYR A 0 116 . 8.761 -0.402 -0.432 1.00 92.97 116 A 1 ATOM 1008 C CE1 . TYR A 0 116 . 9.105 2.327 -1.010 1.00 92.97 116 A 1 ATOM 1009 C CE2 . TYR A 0 116 . 7.725 0.513 -0.168 1.00 92.97 116 A 1 ATOM 1010 O OH . TYR A 0 116 . 6.920 2.799 -0.253 1.00 92.97 116 A 1 ATOM 1011 C CZ . TYR A 0 116 . 7.898 1.883 -0.459 1.00 92.97 116 A 1 ATOM 1012 N N . ILE A 0 117 . 9.442 -0.710 -4.299 1.00 93.05 117 A 1 ATOM 1013 C CA . ILE A 0 117 . 8.996 0.108 -5.442 1.00 93.05 117 A 1 ATOM 1014 C C . ILE A 0 117 . 7.811 1.017 -5.109 1.00 93.05 117 A 1 ATOM 1015 C CB . ILE A 0 117 . 8.744 -0.759 -6.694 1.00 93.05 117 A 1 ATOM 1016 O O . ILE A 0 117 . 7.503 1.932 -5.872 1.00 93.05 117 A 1 ATOM 1017 C CG1 . ILE A 0 117 . 7.715 -1.884 -6.452 1.00 93.05 117 A 1 ATOM 1018 C CG2 . ILE A 0 117 . 10.083 -1.332 -7.185 1.00 93.05 117 A 1 ATOM 1019 C CD1 . ILE A 0 117 . 7.288 -2.592 -7.741 1.00 93.05 117 A 1 ATOM 1020 N N . GLY A 0 118 . 7.171 0.831 -3.956 1.00 95.36 118 A 1 ATOM 1021 C CA . GLY A 0 118 . 6.152 1.738 -3.445 1.00 95.36 118 A 1 ATOM 1022 C C . GLY A 0 118 . 5.183 1.060 -2.487 1.00 95.36 118 A 1 ATOM 1023 O O . GLY A 0 118 . 5.382 -0.089 -2.101 1.00 95.36 118 A 1 ATOM 1024 N N . THR A 0 119 . 4.132 1.781 -2.107 1.00 96.92 119 A 1 ATOM 1025 C CA . THR A 0 119 . 3.177 1.325 -1.092 1.00 96.92 119 A 1 ATOM 1026 C C . THR A 0 119 . 1.764 1.731 -1.474 1.00 96.92 119 A 1 ATOM 1027 C CB . THR A 0 119 . 3.491 1.932 0.280 1.00 96.92 119 A 1 ATOM 1028 O O . THR A 0 119 . 1.523 2.874 -1.882 1.00 96.92 119 A 1 ATOM 1029 C CG2 . THR A 0 119 . 2.599 1.479 1.425 1.00 96.92 119 A 1 ATOM 1030 O OG1 . THR A 0 119 . 4.803 1.693 0.692 1.00 96.92 119 A 1 ATOM 1031 N N . ASN A 0 120 . 0.817 0.825 -1.253 1.00 97.33 120 A 1 ATOM 1032 C CA . ASN A 0 120 . -0.593 1.177 -1.187 1.00 97.33 120 A 1 ATOM 1033 C C . ASN A 0 120 . -0.931 1.571 0.252 1.00 97.33 120 A 1 ATOM 1034 C CB . ASN A 0 120 . -1.459 0.009 -1.663 1.00 97.33 120 A 1 ATOM 1035 O O . ASN A 0 120 . -0.806 0.766 1.173 1.00 97.33 120 A 1 ATOM 1036 C CG . ASN A 0 120 . -1.052 -0.514 -3.020 1.00 97.33 120 A 1 ATOM 1037 N ND2 . ASN A 0 120 . -0.831 -1.795 -3.154 1.00 97.33 120 A 1 ATOM 1038 O OD1 . ASN A 0 120 . -0.937 0.220 -3.978 1.00 97.33 120 A 1 ATOM 1039 N N . HIS A 0 121 . -1.348 2.817 0.454 1.00 97.21 121 A 1 ATOM 1040 C CA . HIS A 0 121 . -1.800 3.308 1.751 1.00 97.21 121 A 1 ATOM 1041 C C . HIS A 0 121 . -3.317 3.356 1.719 1.00 97.21 121 A 1 ATOM 1042 C CB . HIS A 0 121 . -1.239 4.707 2.018 1.00 97.21 121 A 1 ATOM 1043 O O . HIS A 0 121 . -3.880 4.075 0.894 1.00 97.21 121 A 1 ATOM 1044 C CG . HIS A 0 121 . 0.263 4.800 2.054 1.00 97.21 121 A 1 ATOM 1045 C CD2 . HIS A 0 121 . 1.099 4.746 0.978 1.00 97.21 121 A 1 ATOM 1046 N ND1 . HIS A 0 121 . 1.032 4.920 3.209 1.00 97.21 121 A 1 ATOM 1047 C CE1 . HIS A 0 121 . 2.309 4.813 2.819 1.00 97.21 121 A 1 ATOM 1048 N NE2 . HIS A 0 121 . 2.381 4.780 1.478 1.00 97.21 121 A 1 ATOM 1049 N N . ASN A 0 122 . -3.977 2.622 2.609 1.00 96.25 122 A 1 ATOM 1050 C CA . ASN A 0 122 . -5.426 2.681 2.767 1.00 96.25 122 A 1 ATOM 1051 C C . ASN A 0 122 . -5.790 2.368 4.219 1.00 96.25 122 A 1 ATOM 1052 C CB . ASN A 0 122 . -6.076 1.722 1.759 1.00 96.25 122 A 1 ATOM 1053 O O . ASN A 0 122 . -6.128 1.236 4.568 1.00 96.25 122 A 1 ATOM 1054 C CG . ASN A 0 122 . -7.556 1.980 1.585 1.00 96.25 122 A 1 ATOM 1055 N ND2 . ASN A 0 122 . -8.310 0.968 1.230 1.00 96.25 122 A 1 ATOM 1056 O OD1 . ASN A 0 122 . -8.031 3.100 1.725 1.00 96.25 122 A 1 ATOM 1057 N N . TYR A 0 123 . -5.625 3.370 5.078 1.00 93.93 123 A 1 ATOM 1058 C CA . TYR A 0 123 . -5.686 3.190 6.520 1.00 93.93 123 A 1 ATOM 1059 C C . TYR A 0 123 . -6.254 4.403 7.247 1.00 93.93 123 A 1 ATOM 1060 C CB . TYR A 0 123 . -4.289 2.846 7.053 1.00 93.93 123 A 1 ATOM 1061 O O . TYR A 0 123 . -6.499 5.471 6.679 1.00 93.93 123 A 1 ATOM 1062 C CG . TYR A 0 123 . -3.307 4.004 7.091 1.00 93.93 123 A 1 ATOM 1063 C CD1 . TYR A 0 123 . -2.609 4.381 5.929 1.00 93.93 123 A 1 ATOM 1064 C CD2 . TYR A 0 123 . -3.053 4.668 8.307 1.00 93.93 123 A 1 ATOM 1065 C CE1 . TYR A 0 123 . -1.659 5.419 5.976 1.00 93.93 123 A 1 ATOM 1066 C CE2 . TYR A 0 123 . -2.091 5.693 8.360 1.00 93.93 123 A 1 ATOM 1067 O OH . TYR A 0 123 . -0.434 7.032 7.265 1.00 93.93 123 A 1 ATOM 1068 C CZ . TYR A 0 123 . -1.394 6.070 7.195 1.00 93.93 123 A 1 ATOM 1069 N N . LEU A 0 124 . -6.440 4.223 8.547 1.00 90.95 124 A 1 ATOM 1070 C CA . LEU A 0 124 . -6.983 5.213 9.450 1.00 90.95 124 A 1 ATOM 1071 C C . LEU A 0 124 . -6.104 5.314 10.699 1.00 90.95 124 A 1 ATOM 1072 C CB . LEU A 0 124 . -8.429 4.780 9.708 1.00 90.95 124 A 1 ATOM 1073 O O . LEU A 0 124 . -5.642 4.304 11.218 1.00 90.95 124 A 1 ATOM 1074 C CG . LEU A 0 124 . -9.189 5.703 10.664 1.00 90.95 124 A 1 ATOM 1075 C CD1 . LEU A 0 124 . -10.623 5.840 10.150 1.00 90.95 124 A 1 ATOM 1076 C CD2 . LEU A 0 124 . -9.172 5.118 12.075 1.00 90.95 124 A 1 ATOM 1077 N N . ASN A 0 125 . -5.873 6.535 11.184 1.00 87.69 125 A 1 ATOM 1078 C CA . ASN A 0 125 . -5.166 6.782 12.446 1.00 87.69 125 A 1 ATOM 1079 C C . ASN A 0 125 . -6.135 6.858 13.637 1.00 87.69 125 A 1 ATOM 1080 C CB . ASN A 0 125 . -4.357 8.081 12.323 1.00 87.69 125 A 1 ATOM 1081 O O . ASN A 0 125 . -7.321 7.117 13.454 1.00 87.69 125 A 1 ATOM 1082 C CG . ASN A 0 125 . -3.232 7.956 11.321 1.00 87.69 125 A 1 ATOM 1083 N ND2 . ASN A 0 125 . -3.240 8.749 10.277 1.00 87.69 125 A 1 ATOM 1084 O OD1 . ASN A 0 125 . -2.341 7.144 11.447 1.00 87.69 125 A 1 ATOM 1085 N N . ASN A 0 126 . -5.617 6.752 14.865 1.00 85.12 126 A 1 ATOM 1086 C CA . ASN A 0 126 . -6.382 6.911 16.115 1.00 85.12 126 A 1 ATOM 1087 C C . ASN A 0 126 . -7.493 5.858 16.319 1.00 85.12 126 A 1 ATOM 1088 C CB . ASN A 0 126 . -6.895 8.361 16.260 1.00 85.12 126 A 1 ATOM 1089 O O . ASN A 0 126 . -8.563 6.167 16.846 1.00 85.12 126 A 1 ATOM 1090 C CG . ASN A 0 126 . -5.822 9.420 16.104 1.00 85.12 126 A 1 ATOM 1091 N ND2 . ASN A 0 126 . -6.172 10.591 15.622 1.00 85.12 126 A 1 ATOM 1092 O OD1 . ASN A 0 126 . -4.661 9.229 16.414 1.00 85.12 126 A 1 ATOM 1093 N N . TYR A 0 127 . -7.247 4.615 15.901 1.00 89.77 127 A 1 ATOM 1094 C CA . TYR A 0 127 . -8.122 3.477 16.181 1.00 89.77 127 A 1 ATOM 1095 C C . TYR A 0 127 . -7.841 2.872 17.570 1.00 89.77 127 A 1 ATOM 1096 C CB . TYR A 0 127 . -8.002 2.442 15.052 1.00 89.77 127 A 1 ATOM 1097 O O . TYR A 0 127 . -6.748 3.000 18.116 1.00 89.77 127 A 1 ATOM 1098 C CG . TYR A 0 127 . -6.617 1.848 14.882 1.00 89.77 127 A 1 ATOM 1099 C CD1 . TYR A 0 127 . -5.719 2.401 13.949 1.00 89.77 127 A 1 ATOM 1100 C CD2 . TYR A 0 127 . -6.227 0.738 15.654 1.00 89.77 127 A 1 ATOM 1101 C CE1 . TYR A 0 127 . -4.434 1.849 13.782 1.00 89.77 127 A 1 ATOM 1102 C CE2 . TYR A 0 127 . -4.941 0.188 15.497 1.00 89.77 127 A 1 ATOM 1103 O OH . TYR A 0 127 . -2.807 0.189 14.429 1.00 89.77 127 A 1 ATOM 1104 C CZ . TYR A 0 127 . -4.041 0.739 14.562 1.00 89.77 127 A 1 ATOM 1105 N N . VAL A 0 128 . -8.843 2.203 18.139 1.00 92.11 128 A 1 ATOM 1106 C CA . VAL A 0 128 . -8.770 1.442 19.397 1.00 92.11 128 A 1 ATOM 1107 C C . VAL A 0 128 . -8.413 -0.017 19.126 1.00 92.11 128 A 1 ATOM 1108 C CB . VAL A 0 128 . -10.118 1.496 20.148 1.00 92.11 128 A 1 ATOM 1109 O O . VAL A 0 128 . -7.616 -0.608 19.848 1.00 92.11 128 A 1 ATOM 1110 C CG1 . VAL A 0 128 . -10.040 0.808 21.518 1.00 92.11 128 A 1 ATOM 1111 C CG2 . VAL A 0 128 . -10.586 2.938 20.385 1.00 92.11 128 A 1 ATOM 1112 N N . LYS A 0 129 . -9.022 -0.612 18.095 1.00 94.36 129 A 1 ATOM 1113 C CA . LYS A 0 129 . -8.759 -1.993 17.672 1.00 94.36 129 A 1 ATOM 1114 C C . LYS A 0 129 . -8.668 -2.050 16.158 1.00 94.36 129 A 1 ATOM 1115 C CB . LYS A 0 129 . -9.829 -2.984 18.171 1.00 94.36 129 A 1 ATOM 1116 O O . LYS A 0 129 . -9.319 -1.272 15.462 1.00 94.36 129 A 1 ATOM 1117 C CG . LYS A 0 129 . -10.119 -2.926 19.679 1.00 94.36 129 A 1 ATOM 1118 C CD . LYS A 0 129 . -11.338 -3.789 20.030 1.00 94.36 129 A 1 ATOM 1119 C CE . LYS A 0 129 . -11.793 -3.515 21.470 1.00 94.36 129 A 1 ATOM 1120 N NZ . LYS A 0 129 . -13.269 -3.338 21.542 1.00 94.36 129 A 1 ATOM 1121 N N . LEU A 0 130 . -7.905 -3.015 15.677 1.00 95.39 130 A 1 ATOM 1122 C CA . LEU A 0 130 . -7.700 -3.283 14.269 1.00 95.39 130 A 1 ATOM 1123 C C . LEU A 0 130 . -7.812 -4.786 14.039 1.00 95.39 130 A 1 ATOM 1124 C CB . LEU A 0 130 . -6.325 -2.728 13.903 1.00 95.39 130 A 1 ATOM 1125 O O . LEU A 0 130 . -7.371 -5.587 14.862 1.00 95.39 130 A 1 ATOM 1126 C CG . LEU A 0 130 . -5.825 -3.097 12.504 1.00 95.39 130 A 1 ATOM 1127 C CD1 . LEU A 0 130 . -6.684 -2.493 11.393 1.00 95.39 130 A 1 ATOM 1128 C CD2 . LEU A 0 130 . -4.414 -2.550 12.416 1.00 95.39 130 A 1 ATOM 1129 N N . LYS A 0 131 . -8.445 -5.161 12.932 1.00 96.44 131 A 1 ATOM 1130 C CA . LYS A 0 131 . -8.408 -6.517 12.394 1.00 96.44 131 A 1 ATOM 1131 C C . LYS A 0 131 . -8.168 -6.427 10.902 1.00 96.44 131 A 1 ATOM 1132 C CB . LYS A 0 131 . -9.723 -7.255 12.668 1.00 96.44 131 A 1 ATOM 1133 O O . LYS A 0 131 . -8.964 -5.800 10.202 1.00 96.44 131 A 1 ATOM 1134 C CG . LYS A 0 131 . -9.977 -7.507 14.157 1.00 96.44 131 A 1 ATOM 1135 C CD . LYS A 0 131 . -11.332 -8.198 14.324 1.00 96.44 131 A 1 ATOM 1136 C CE . LYS A 0 131 . -11.637 -8.398 15.808 1.00 96.44 131 A 1 ATOM 1137 N NZ . LYS A 0 131 . -13.024 -8.892 15.998 1.00 96.44 131 A 1 ATOM 1138 N N . SER A 0 132 . -7.135 -7.107 10.433 1.00 97.66 132 A 1 ATOM 1139 C CA . SER A 0 132 . -6.781 -7.125 9.019 1.00 97.66 132 A 1 ATOM 1140 C C . SER A 0 132 . -6.708 -8.552 8.507 1.00 97.66 132 A 1 ATOM 1141 C CB . SER A 0 132 . -5.490 -6.349 8.782 1.00 97.66 132 A 1 ATOM 1142 O O . SER A 0 132 . -6.189 -9.442 9.189 1.00 97.66 132 A 1 ATOM 1143 O OG . SER A 0 132 . -5.711 -5.036 9.250 1.00 97.66 132 A 1 ATOM 1144 N N . ALA A 0 133 . -7.255 -8.772 7.317 1.00 97.92 133 A 1 ATOM 1145 C CA . ALA A 0 133 . -7.246 -10.072 6.670 1.00 97.92 133 A 1 ATOM 1146 C C . ALA A 0 133 . -6.936 -9.942 5.178 1.00 97.92 133 A 1 ATOM 1147 C CB . ALA A 0 133 . -8.569 -10.794 6.941 1.00 97.92 133 A 1 ATOM 1148 O O . ALA A 0 133 . -7.376 -8.995 4.528 1.00 97.92 133 A 1 ATOM 1149 N N . VAL A 0 134 . -6.163 -10.891 4.662 1.00 98.03 134 A 1 ATOM 1150 C CA . VAL A 0 134 . -5.707 -10.969 3.276 1.00 98.03 134 A 1 ATOM 1151 C C . VAL A 0 134 . -6.602 -11.917 2.484 1.00 98.03 134 A 1 ATOM 1152 C CB . VAL A 0 134 . -4.213 -11.360 3.202 1.00 98.03 134 A 1 ATOM 1153 O O . VAL A 0 134 . -7.085 -12.927 3.001 1.00 98.03 134 A 1 ATOM 1154 C CG1 . VAL A 0 134 . -3.681 -11.595 1.786 1.00 98.03 134 A 1 ATOM 1155 C CG2 . VAL A 0 134 . -3.355 -10.265 3.841 1.00 98.03 134 A 1 ATOM 1156 N N . LEU A 0 135 . -6.805 -11.547 1.226 1.00 97.24 135 A 1 ATOM 1157 C CA . LEU A 0 135 . -7.336 -12.357 0.143 1.00 97.24 135 A 1 ATOM 1158 C C . LEU A 0 135 . -6.171 -12.660 -0.800 1.00 97.24 135 A 1 ATOM 1159 C CB . LEU A 0 135 . -8.395 -11.508 -0.573 1.00 97.24 135 A 1 ATOM 1160 O O . LEU A 0 135 . -5.610 -11.718 -1.350 1.00 97.24 135 A 1 ATOM 1161 C CG . LEU A 0 135 . -8.973 -12.163 -1.836 1.00 97.24 135 A 1 ATOM 1162 C CD1 . LEU A 0 135 . -10.005 -13.208 -1.443 1.00 97.24 135 A 1 ATOM 1163 C CD2 . LEU A 0 135 . -9.659 -11.084 -2.664 1.00 97.24 135 A 1 ATOM 1164 N N . ASP A 0 136 . -5.820 -13.928 -0.990 1.00 95.73 136 A 1 ATOM 1165 C CA . ASP A 0 136 . -4.760 -14.358 -1.910 1.00 95.73 136 A 1 ATOM 1166 C C . ASP A 0 136 . -5.301 -15.446 -2.844 1.00 95.73 136 A 1 ATOM 1167 C CB . ASP A 0 136 . -3.530 -14.821 -1.111 1.00 95.73 136 A 1 ATOM 1168 O O . ASP A 0 136 . -5.401 -16.617 -2.477 1.00 95.73 136 A 1 ATOM 1169 C CG . ASP A 0 136 . -2.365 -15.272 -2.005 1.00 95.73 136 A 1 ATOM 1170 O OD1 . ASP A 0 136 . -2.305 -14.836 -3.177 1.00 95.73 136 A 1 ATOM 1171 O OD2 . ASP A 0 136 . -1.489 -16.003 -1.489 1.00 95.73 136 A 1 ATOM 1172 N N . GLU A 0 137 . -5.728 -15.034 -4.034 1.00 94.96 137 A 1 ATOM 1173 C CA . GLU A 0 137 . -6.333 -15.893 -5.048 1.00 94.96 137 A 1 ATOM 1174 C C . GLU A 0 137 . -5.614 -15.749 -6.396 1.00 94.96 137 A 1 ATOM 1175 C CB . GLU A 0 137 . -7.812 -15.533 -5.226 1.00 94.96 137 A 1 ATOM 1176 O O . GLU A 0 137 . -4.924 -14.764 -6.660 1.00 94.96 137 A 1 ATOM 1177 C CG . GLU A 0 137 . -8.674 -15.708 -3.967 1.00 94.96 137 A 1 ATOM 1178 C CD . GLU A 0 137 . -10.118 -15.292 -4.248 1.00 94.96 137 A 1 ATOM 1179 O OE1 . GLU A 0 137 . -11.055 -15.762 -3.550 1.00 94.96 137 A 1 ATOM 1180 O OE2 . GLU A 0 137 . -10.348 -14.492 -5.189 1.00 94.96 137 A 1 ATOM 1181 N N . GLU A 0 138 . -5.843 -16.707 -7.298 1.00 92.83 138 A 1 ATOM 1182 C CA . GLU A 0 138 . -5.168 -16.802 -8.603 1.00 92.83 138 A 1 ATOM 1183 C C . GLU A 0 138 . -5.237 -15.514 -9.441 1.00 92.83 138 A 1 ATOM 1184 C CB . GLU A 0 138 . -5.816 -17.956 -9.382 1.00 92.83 138 A 1 ATOM 1185 O O . GLU A 0 138 . -4.295 -15.186 -10.154 1.00 92.83 138 A 1 ATOM 1186 C CG . GLU A 0 138 . -5.077 -18.296 -10.688 1.00 92.83 138 A 1 ATOM 1187 C CD . GLU A 0 138 . -5.768 -19.400 -11.501 1.00 92.83 138 A 1 ATOM 1188 O OE1 . GLU A 0 138 . -5.224 -19.753 -12.571 1.00 92.83 138 A 1 ATOM 1189 O OE2 . GLU A 0 138 . -6.869 -19.844 -11.097 1.00 92.83 138 A 1 ATOM 1190 N N . ASN A 0 139 . -6.343 -14.769 -9.353 1.00 93.46 139 A 1 ATOM 1191 C CA . ASN A 0 139 . -6.590 -13.574 -10.165 1.00 93.46 139 A 1 ATOM 1192 C C . ASN A 0 139 . -6.945 -12.338 -9.330 1.00 93.46 139 A 1 ATOM 1193 C CB . ASN A 0 139 . -7.661 -13.906 -11.216 1.00 93.46 139 A 1 ATOM 1194 O O . ASN A 0 139 . -7.465 -11.357 -9.870 1.00 93.46 139 A 1 ATOM 1195 C CG . ASN A 0 139 . -7.121 -14.852 -12.268 1.00 93.46 139 A 1 ATOM 1196 N ND2 . ASN A 0 139 . -7.628 -16.058 -12.359 1.00 93.46 139 A 1 ATOM 1197 O OD1 . ASN A 0 139 . -6.247 -14.496 -13.037 1.00 93.46 139 A 1 ATOM 1198 N N . LEU A 0 140 . -6.720 -12.384 -8.016 1.00 95.94 140 A 1 ATOM 1199 C CA . LEU A 0 140 . -7.041 -11.272 -7.135 1.00 95.94 140 A 1 ATOM 1200 C C . LEU A 0 140 . -6.263 -11.367 -5.828 1.00 95.94 140 A 1 ATOM 1201 C CB . LEU A 0 140 . -8.558 -11.263 -6.873 1.00 95.94 140 A 1 ATOM 1202 O O . LEU A 0 140 . -6.293 -12.381 -5.141 1.00 95.94 140 A 1 ATOM 1203 C CG . LEU A 0 140 . -9.080 -9.972 -6.228 1.00 95.94 140 A 1 ATOM 1204 C CD1 . LEU A 0 140 . -8.766 -8.716 -7.048 1.00 95.94 140 A 1 ATOM 1205 C CD2 . LEU A 0 140 . -10.600 -10.068 -6.132 1.00 95.94 140 A 1 ATOM 1206 N N . LEU A 0 141 . -5.615 -10.269 -5.465 1.00 96.67 141 A 1 ATOM 1207 C CA . LEU A 0 141 . -4.905 -10.136 -4.203 1.00 96.67 141 A 1 ATOM 1208 C C . LEU A 0 141 . -5.420 -8.898 -3.476 1.00 96.67 141 A 1 ATOM 1209 C CB . LEU A 0 141 . -3.404 -10.094 -4.516 1.00 96.67 141 A 1 ATOM 1210 O O . LEU A 0 141 . -5.718 -7.885 -4.107 1.00 96.67 141 A 1 ATOM 1211 C CG . LEU A 0 141 . -2.494 -9.890 -3.301 1.00 96.67 141 A 1 ATOM 1212 C CD1 . LEU A 0 141 . -2.645 -10.959 -2.230 1.00 96.67 141 A 1 ATOM 1213 C CD2 . LEU A 0 141 . -1.040 -9.894 -3.756 1.00 96.67 141 A 1 ATOM 1214 N N . GLY A 0 142 . -5.509 -8.934 -2.154 1.00 97.06 142 A 1 ATOM 1215 C CA . GLY A 0 142 . -5.895 -7.749 -1.406 1.00 97.06 142 A 1 ATOM 1216 C C . GLY A 0 142 . -5.907 -7.920 0.096 1.00 97.06 142 A 1 ATOM 1217 O O . GLY A 0 142 . -5.656 -8.995 0.629 1.00 97.06 142 A 1 ATOM 1218 N N . VAL A 0 143 . -6.245 -6.836 0.780 1.00 98.05 143 A 1 ATOM 1219 C CA . VAL A 0 143 . -6.389 -6.791 2.232 1.00 98.05 143 A 1 ATOM 1220 C C . VAL A 0 143 . -7.621 -5.979 2.603 1.00 98.05 143 A 1 ATOM 1221 C CB . VAL A 0 143 . -5.104 -6.267 2.898 1.00 98.05 143 A 1 ATOM 1222 O O . VAL A 0 143 . -7.873 -4.911 2.043 1.00 98.05 143 A 1 ATOM 1223 C CG1 . VAL A 0 143 . -4.735 -4.856 2.438 1.00 98.05 143 A 1 ATOM 1224 C CG2 . VAL A 0 143 . -5.177 -6.270 4.430 1.00 98.05 143 A 1 ATOM 1225 N N . GLN A 0 144 . -8.381 -6.475 3.571 1.00 97.92 144 A 1 ATOM 1226 C CA . GLN A 0 144 . -9.444 -5.732 4.228 1.00 97.92 144 A 1 ATOM 1227 C C . GLN A 0 144 . -9.003 -5.381 5.646 1.00 97.92 144 A 1 ATOM 1228 C CB . GLN A 0 144 . -10.748 -6.537 4.196 1.00 97.92 144 A 1 ATOM 1229 O O . GLN A 0 144 . -8.550 -6.248 6.394 1.00 97.92 144 A 1 ATOM 1230 C CG . GLN A 0 144 . -11.896 -5.743 4.834 1.00 97.92 144 A 1 ATOM 1231 C CD . GLN A 0 144 . -13.219 -6.485 4.733 1.00 97.92 144 A 1 ATOM 1232 N NE2 . GLN A 0 144 . -13.888 -6.399 3.603 1.00 97.92 144 A 1 ATOM 1233 O OE1 . GLN A 0 144 . -13.667 -7.117 5.681 1.00 97.92 144 A 1 ATOM 1234 N N . ARG A 0 145 . -9.163 -4.111 6.017 1.00 97.33 145 A 1 ATOM 1235 C CA . ARG A 0 145 . -8.865 -3.574 7.345 1.00 97.33 145 A 1 ATOM 1236 C C . ARG A 0 145 . -10.149 -3.091 8.004 1.00 97.33 145 A 1 ATOM 1237 C CB . ARG A 0 145 . -7.833 -2.444 7.246 1.00 97.33 145 A 1 ATOM 1238 O O . ARG A 0 145 . -10.851 -2.235 7.469 1.00 97.33 145 A 1 ATOM 1239 C CG . ARG A 0 145 . -6.520 -2.903 6.601 1.00 97.33 145 A 1 ATOM 1240 C CD . ARG A 0 145 . -5.446 -1.820 6.725 1.00 97.33 145 A 1 ATOM 1241 N NE . ARG A 0 145 . -4.128 -2.354 6.366 1.00 97.33 145 A 1 ATOM 1242 N NH1 . ARG A 0 145 . -4.175 -2.106 4.057 1.00 97.33 145 A 1 ATOM 1243 N NH2 . ARG A 0 145 . -2.440 -3.029 5.057 1.00 97.33 145 A 1 ATOM 1244 C CZ . ARG A 0 145 . -3.603 -2.486 5.165 1.00 97.33 145 A 1 ATOM 1245 N N . ASN A 0 146 . -10.439 -3.645 9.174 1.00 96.12 146 A 1 ATOM 1246 C CA . ASN A 0 146 . -11.562 -3.286 10.027 1.00 96.12 146 A 1 ATOM 1247 C C . ASN A 0 146 . -11.030 -2.552 11.259 1.00 96.12 146 A 1 ATOM 1248 C CB . ASN A 0 146 . -12.346 -4.557 10.389 1.00 96.12 146 A 1 ATOM 1249 O O . ASN A 0 146 . -10.430 -3.157 12.150 1.00 96.12 146 A 1 ATOM 1250 C CG . ASN A 0 146 . -13.080 -5.126 9.193 1.00 96.12 146 A 1 ATOM 1251 N ND2 . ASN A 0 146 . -12.722 -6.292 8.712 1.00 96.12 146 A 1 ATOM 1252 O OD1 . ASN A 0 146 . -13.986 -4.509 8.673 1.00 96.12 146 A 1 ATOM 1253 N N . PHE A 0 147 . -11.253 -1.246 11.295 1.00 94.59 147 A 1 ATOM 1254 C CA . PHE A 0 147 . -10.887 -0.361 12.388 1.00 94.59 147 A 1 ATOM 1255 C C . PHE A 0 147 . -12.071 -0.186 13.326 1.00 94.59 147 A 1 ATOM 1256 C CB . PHE A 0 147 . -10.447 1.003 11.842 1.00 94.59 147 A 1 ATOM 1257 O O . PHE A 0 147 . -13.193 0.054 12.891 1.00 94.59 147 A 1 ATOM 1258 C CG . PHE A 0 147 . -9.313 0.934 10.844 1.00 94.59 147 A 1 ATOM 1259 C CD1 . PHE A 0 147 . -7.979 1.007 11.285 1.00 94.59 147 A 1 ATOM 1260 C CD2 . PHE A 0 147 . -9.589 0.779 9.472 1.00 94.59 147 A 1 ATOM 1261 C CE1 . PHE A 0 147 . -6.925 0.926 10.358 1.00 94.59 147 A 1 ATOM 1262 C CE2 . PHE A 0 147 . -8.534 0.691 8.548 1.00 94.59 147 A 1 ATOM 1263 C CZ . PHE A 0 147 . -7.202 0.756 8.992 1.00 94.59 147 A 1 ATOM 1264 N N . SER A 0 148 . -11.803 -0.225 14.620 1.00 93.45 148 A 1 ATOM 1265 C CA . SER A 0 148 . -12.700 0.274 15.652 1.00 93.45 148 A 1 ATOM 1266 C C . SER A 0 148 . -12.143 1.589 16.182 1.00 93.45 148 A 1 ATOM 1267 C CB . SER A 0 148 . -12.817 -0.765 16.751 1.00 93.45 148 A 1 ATOM 1268 O O . SER A 0 148 . -10.958 1.680 16.492 1.00 93.45 148 A 1 ATOM 1269 O OG . SER A 0 148 . -13.264 -0.119 17.901 1.00 93.45 148 A 1 ATOM 1270 N N . ILE A 0 149 . -12.975 2.619 16.272 1.00 89.96 149 A 1 ATOM 1271 C CA . ILE A 0 149 . -12.569 3.991 16.571 1.00 89.96 149 A 1 ATOM 1272 C C . ILE A 0 149 . -13.476 4.532 17.666 1.00 89.96 149 A 1 ATOM 1273 C CB . ILE A 0 149 . -12.663 4.879 15.314 1.00 89.96 149 A 1 ATOM 1274 O O . ILE A 0 149 . -14.683 4.304 17.648 1.00 89.96 149 A 1 ATOM 1275 C CG1 . ILE A 0 149 . -12.010 4.238 14.069 1.00 89.96 149 A 1 ATOM 1276 C CG2 . ILE A 0 149 . -12.018 6.250 15.594 1.00 89.96 149 A 1 ATOM 1277 C CD1 . ILE A 0 149 . -12.522 4.874 12.778 1.00 89.96 149 A 1 ATOM 1278 N N . ASN A 0 150 . -12.918 5.297 18.600 1.00 87.75 150 A 1 ATOM 1279 C CA . ASN A 0 150 . -13.725 6.018 19.575 1.00 87.75 150 A 1 ATOM 1280 C C . ASN A 0 150 . -14.145 7.378 19.003 1.00 87.75 150 A 1 ATOM 1281 C CB . ASN A 0 150 . -12.950 6.128 20.893 1.00 87.75 150 A 1 ATOM 1282 O O . ASN A 0 150 . -13.309 8.252 18.773 1.00 87.75 150 A 1 ATOM 1283 C CG . ASN A 0 150 . -13.840 6.627 22.016 1.00 87.75 150 A 1 ATOM 1284 N ND2 . ASN A 0 150 . -13.861 5.937 23.131 1.00 87.75 150 A 1 ATOM 1285 O OD1 . ASN A 0 150 . -14.542 7.623 21.905 1.00 87.75 150 A 1 ATOM 1286 N N . VAL A 0 151 . -15.446 7.570 18.793 1.00 83.23 151 A 1 ATOM 1287 C CA . VAL A 0 151 . -16.028 8.852 18.389 1.00 83.23 151 A 1 ATOM 1288 C C . VAL A 0 151 . -16.993 9.309 19.475 1.00 83.23 151 A 1 ATOM 1289 C CB . VAL A 0 151 . -16.688 8.759 17.001 1.00 83.23 151 A 1 ATOM 1290 O O . VAL A 0 151 . -18.085 8.766 19.625 1.00 83.23 151 A 1 ATOM 1291 C CG1 . VAL A 0 151 . -17.330 10.095 16.597 1.00 83.23 151 A 1 ATOM 1292 C CG2 . VAL A 0 151 . -15.645 8.418 15.926 1.00 83.23 151 A 1 ATOM 1293 N N . ASN A 0 152 . -16.594 10.341 20.223 1.00 83.74 152 A 1 ATOM 1294 C CA . ASN A 0 152 . -17.376 10.929 21.318 1.00 83.74 152 A 1 ATOM 1295 C C . ASN A 0 152 . -17.840 9.895 22.365 1.00 83.74 152 A 1 ATOM 1296 C CB . ASN A 0 152 . -18.538 11.765 20.745 1.00 83.74 152 A 1 ATOM 1297 O O . ASN A 0 152 . -18.980 9.940 22.818 1.00 83.74 152 A 1 ATOM 1298 C CG . ASN A 0 152 . -18.111 12.883 19.815 1.00 83.74 152 A 1 ATOM 1299 N ND2 . ASN A 0 152 . -19.014 13.335 18.977 1.00 83.74 152 A 1 ATOM 1300 O OD1 . ASN A 0 152 . -16.999 13.388 19.829 1.00 83.74 152 A 1 ATOM 1301 N N . GLY A 0 153 . -16.972 8.946 22.725 1.00 84.49 153 A 1 ATOM 1302 C CA . GLY A 0 153 . -17.264 7.905 23.713 1.00 84.49 153 A 1 ATOM 1303 C C . GLY A 0 153 . -17.951 6.661 23.148 1.00 84.49 153 A 1 ATOM 1304 O O . GLY A 0 153 . -18.037 5.663 23.856 1.00 84.49 153 A 1 ATOM 1305 N N . ALA A 0 154 . -18.396 6.681 21.888 1.00 87.42 154 A 1 ATOM 1306 C CA . ALA A 0 154 . -18.966 5.516 21.219 1.00 87.42 154 A 1 ATOM 1307 C C . ALA A 0 154 . -17.923 4.822 20.332 1.00 87.42 154 A 1 ATOM 1308 C CB . ALA A 0 154 . -20.207 5.944 20.431 1.00 87.42 154 A 1 ATOM 1309 O O . ALA A 0 154 . -17.224 5.474 19.554 1.00 87.42 154 A 1 ATOM 1310 N N . GLU A 0 155 . -17.843 3.494 20.431 1.00 88.93 155 A 1 ATOM 1311 C CA . GLU A 0 155 . -17.049 2.662 19.525 1.00 88.93 155 A 1 ATOM 1312 C C . GLU A 0 155 . -17.785 2.550 18.178 1.00 88.93 155 A 1 ATOM 1313 C CB . GLU A 0 155 . -16.759 1.297 20.193 1.00 88.93 155 A 1 ATOM 1314 O O . GLU A 0 155 . -18.917 2.071 18.114 1.00 88.93 155 A 1 ATOM 1315 C CG . GLU A 0 155 . -15.640 0.513 19.486 1.00 88.93 155 A 1 ATOM 1316 C CD . GLU A 0 155 . -15.146 -0.773 20.212 1.00 88.93 155 A 1 ATOM 1317 O OE1 . GLU A 0 155 . -14.361 -1.571 19.632 1.00 88.93 155 A 1 ATOM 1318 O OE2 . GLU A 0 155 . -15.428 -0.993 21.405 1.00 88.93 155 A 1 ATOM 1319 N N . VAL A 0 156 . -17.163 3.036 17.103 1.00 91.31 156 A 1 ATOM 1320 C CA . VAL A 0 156 . -17.679 2.951 15.731 1.00 91.31 156 A 1 ATOM 1321 C C . VAL A 0 156 . -16.683 2.228 14.843 1.00 91.31 156 A 1 ATOM 1322 C CB . VAL A 0 156 . -18.042 4.324 15.130 1.00 91.31 156 A 1 ATOM 1323 O O . VAL A 0 156 . -15.474 2.352 15.018 1.00 91.31 156 A 1 ATOM 1324 C CG1 . VAL A 0 156 . -19.144 5.017 15.941 1.00 91.31 156 A 1 ATOM 1325 C CG2 . VAL A 0 156 . -16.853 5.282 15.005 1.00 91.31 156 A 1 ATOM 1326 N N . GLU A 0 157 . -17.189 1.493 13.862 1.00 92.94 157 A 1 ATOM 1327 C CA . GLU A 0 157 . -16.342 0.739 12.941 1.00 92.94 157 A 1 ATOM 1328 C C . GLU A 0 157 . -16.133 1.484 11.625 1.00 92.94 157 A 1 ATOM 1329 C CB . GLU A 0 157 . -16.937 -0.635 12.659 1.00 92.94 157 A 1 ATOM 1330 O O . GLU A 0 157 . -17.071 2.092 11.095 1.00 92.94 157 A 1 ATOM 1331 C CG . GLU A 0 157 . -17.086 -1.506 13.914 1.00 92.94 157 A 1 ATOM 1332 C CD . GLU A 0 157 . -17.847 -2.791 13.584 1.00 92.94 157 A 1 ATOM 1333 O OE1 . GLU A 0 157 . -17.518 -3.833 14.192 1.00 92.94 157 A 1 ATOM 1334 O OE2 . GLU A 0 157 . -18.788 -2.683 12.749 1.00 92.94 157 A 1 ATOM 1335 N N . ALA A 0 158 . -14.927 1.363 11.080 1.00 94.12 158 A 1 ATOM 1336 C CA . ALA A 0 158 . -14.611 1.699 9.706 1.00 94.12 158 A 1 ATOM 1337 C C . ALA A 0 158 . -13.985 0.493 8.997 1.00 94.12 158 A 1 ATOM 1338 C CB . ALA A 0 158 . -13.714 2.941 9.654 1.00 94.12 158 A 1 ATOM 1339 O O . ALA A 0 158 . -13.108 -0.165 9.552 1.00 94.12 158 A 1 ATOM 1340 N N . THR A 0 159 . -14.409 0.226 7.768 1.00 95.68 159 A 1 ATOM 1341 C CA . THR A 0 159 . -13.931 -0.906 6.970 1.00 95.68 159 A 1 ATOM 1342 C C . THR A 0 159 . -13.439 -0.399 5.627 1.00 95.68 159 A 1 ATOM 1343 C CB . THR A 0 159 . -15.011 -1.974 6.793 1.00 95.68 159 A 1 ATOM 1344 O O . THR A 0 159 . -14.148 0.338 4.934 1.00 95.68 159 A 1 ATOM 1345 C CG2 . THR A 0 159 . -14.500 -3.175 5.992 1.00 95.68 159 A 1 ATOM 1346 O OG1 . THR A 0 159 . -15.473 -2.420 8.044 1.00 95.68 159 A 1 ATOM 1347 N N . MET A 0 160 . -12.203 -0.764 5.297 1.00 96.40 160 A 1 ATOM 1348 C CA . MET A 0 160 . -11.483 -0.296 4.119 1.00 96.40 160 A 1 ATOM 1349 C C . MET A 0 160 . -10.807 -1.486 3.445 1.00 96.40 160 A 1 ATOM 1350 C CB . MET A 0 160 . -10.439 0.755 4.528 1.00 96.40 160 A 1 ATOM 1351 O O . MET A 0 160 . -10.144 -2.283 4.109 1.00 96.40 160 A 1 ATOM 1352 C CG . MET A 0 160 . -11.042 1.933 5.311 1.00 96.40 160 A 1 ATOM 1353 S SD . MET A 0 160 . -9.852 3.105 6.015 1.00 96.40 160 A 1 ATOM 1354 C CE . MET A 0 160 . -9.067 3.681 4.505 1.00 96.40 160 A 1 ATOM 1355 N N . THR A 0 161 . -10.949 -1.588 2.130 1.00 97.67 161 A 1 ATOM 1356 C CA . THR A 0 161 . -10.456 -2.714 1.338 1.00 97.67 161 A 1 ATOM 1357 C C . THR A 0 161 . -9.492 -2.215 0.264 1.00 97.67 161 A 1 ATOM 1358 C CB . THR A 0 161 . -11.643 -3.485 0.736 1.00 97.67 161 A 1 ATOM 1359 O O . THR A 0 161 . -9.804 -1.268 -0.456 1.00 97.67 161 A 1 ATOM 1360 C CG2 . THR A 0 161 . -11.171 -4.699 -0.058 1.00 97.67 161 A 1 ATOM 1361 O OG1 . THR A 0 161 . -12.503 -3.969 1.752 1.00 97.67 161 A 1 ATOM 1362 N N . SER A 0 162 . -8.328 -2.849 0.142 1.00 98.03 162 A 1 ATOM 1363 C CA . SER A 0 162 . -7.366 -2.645 -0.947 1.00 98.03 162 A 1 ATOM 1364 C C . SER A 0 162 . -7.295 -3.904 -1.801 1.00 98.03 162 A 1 ATOM 1365 C CB . SER A 0 162 . -5.964 -2.348 -0.412 1.00 98.03 162 A 1 ATOM 1366 O O . SER A 0 162 . -7.167 -4.998 -1.257 1.00 98.03 162 A 1 ATOM 1367 O OG . SER A 0 162 . -5.920 -1.155 0.340 1.00 98.03 162 A 1 ATOM 1368 N N . LEU A 0 163 . -7.347 -3.762 -3.125 1.00 97.37 163 A 1 ATOM 1369 C CA . LEU A 0 163 . -7.244 -4.873 -4.076 1.00 97.37 163 A 1 ATOM 1370 C C . LEU A 0 163 . -6.213 -4.566 -5.158 1.00 97.37 163 A 1 ATOM 1371 C CB . LEU A 0 163 . -8.598 -5.167 -4.739 1.00 97.37 163 A 1 ATOM 1372 O O . LEU A 0 163 . -6.048 -3.414 -5.564 1.00 97.37 163 A 1 ATOM 1373 C CG . LEU A 0 163 . -9.753 -5.512 -3.790 1.00 97.37 163 A 1 ATOM 1374 C CD1 . LEU A 0 163 . -11.075 -5.497 -4.552 1.00 97.37 163 A 1 ATOM 1375 C CD2 . LEU A 0 163 . -9.573 -6.891 -3.164 1.00 97.37 163 A 1 ATOM 1376 N N . ILE A 0 164 . -5.572 -5.616 -5.654 1.00 96.59 164 A 1 ATOM 1377 C CA . ILE A 0 164 . -4.575 -5.605 -6.717 1.00 96.59 164 A 1 ATOM 1378 C C . ILE A 0 164 . -4.972 -6.675 -7.728 1.00 96.59 164 A 1 ATOM 1379 C CB . ILE A 0 164 . -3.163 -5.847 -6.150 1.00 96.59 164 A 1 ATOM 1380 O O . ILE A 0 164 . -5.198 -7.833 -7.373 1.00 96.59 164 A 1 ATOM 1381 C CG1 . ILE A 0 164 . -2.839 -4.774 -5.083 1.00 96.59 164 A 1 ATOM 1382 C CG2 . ILE A 0 164 . -2.122 -5.846 -7.289 1.00 96.59 164 A 1 ATOM 1383 C CD1 . ILE A 0 164 . -1.525 -5.019 -4.359 1.00 96.59 164 A 1 ATOM 1384 N N . TYR A 0 165 . -5.058 -6.268 -8.991 1.00 95.42 165 A 1 ATOM 1385 C CA . TYR A 0 165 . -5.532 -7.101 -10.092 1.00 95.42 165 A 1 ATOM 1386 C C . TYR A 0 165 . -4.371 -7.520 -11.013 1.00 95.42 165 A 1 ATOM 1387 C CB . TYR A 0 165 . -6.609 -6.337 -10.877 1.00 95.42 165 A 1 ATOM 1388 O O . TYR A 0 165 . -3.352 -6.820 -11.073 1.00 95.42 165 A 1 ATOM 1389 C CG . TYR A 0 165 . -7.841 -5.942 -10.082 1.00 95.42 165 A 1 ATOM 1390 C CD1 . TYR A 0 165 . -9.017 -6.716 -10.138 1.00 95.42 165 A 1 ATOM 1391 C CD2 . TYR A 0 165 . -7.810 -4.790 -9.276 1.00 95.42 165 A 1 ATOM 1392 C CE1 . TYR A 0 165 . -10.151 -6.333 -9.389 1.00 95.42 165 A 1 ATOM 1393 C CE2 . TYR A 0 165 . -8.927 -4.412 -8.521 1.00 95.42 165 A 1 ATOM 1394 O OH . TYR A 0 165 . -11.184 -4.797 -7.849 1.00 95.42 165 A 1 ATOM 1395 C CZ . TYR A 0 165 . -10.103 -5.184 -8.572 1.00 95.42 165 A 1 ATOM 1396 N N . PRO A 0 166 . -4.534 -8.594 -11.812 1.00 92.71 166 A 1 ATOM 1397 C CA . PRO A 0 166 . -3.514 -9.064 -12.753 1.00 92.71 166 A 1 ATOM 1398 C C . PRO A 0 166 . -3.021 -8.003 -13.737 1.00 92.71 166 A 1 ATOM 1399 C CB . PRO A 0 166 . -4.149 -10.260 -13.469 1.00 92.71 166 A 1 ATOM 1400 O O . PRO A 0 166 . -1.841 -7.930 -14.056 1.00 92.71 166 A 1 ATOM 1401 C CG . PRO A 0 166 . -5.103 -10.824 -12.419 1.00 92.71 166 A 1 ATOM 1402 C CD . PRO A 0 166 . -5.612 -9.568 -11.720 1.00 92.71 166 A 1 ATOM 1403 N N . ASN A 0 167 . -3.896 -7.095 -14.161 1.00 89.72 167 A 1 ATOM 1404 C CA . ASN A 0 167 . -3.539 -6.008 -15.072 1.00 89.72 167 A 1 ATOM 1405 C C . ASN A 0 167 . -2.789 -4.832 -14.398 1.00 89.72 167 A 1 ATOM 1406 C CB . ASN A 0 167 . -4.811 -5.557 -15.809 1.00 89.72 167 A 1 ATOM 1407 O O . ASN A 0 167 . -2.681 -3.760 -14.995 1.00 89.72 167 A 1 ATOM 1408 C CG . ASN A 0 167 . -5.744 -4.745 -14.930 1.00 89.72 167 A 1 ATOM 1409 N ND2 . ASN A 0 167 . -6.604 -3.956 -15.526 1.00 89.72 167 A 1 ATOM 1410 O OD1 . ASN A 0 167 . -5.700 -4.781 -13.711 1.00 89.72 167 A 1 ATOM 1411 N N . GLY A 0 168 . -2.338 -4.984 -13.148 1.00 90.63 168 A 1 ATOM 1412 C CA . GLY A 0 168 . -1.654 -3.939 -12.379 1.00 90.63 168 A 1 ATOM 1413 C C . GLY A 0 168 . -2.574 -2.848 -11.825 1.00 90.63 168 A 1 ATOM 1414 O O . GLY A 0 168 . -2.089 -1.900 -11.208 1.00 90.63 168 A 1 ATOM 1415 N N . LYS A 0 169 . -3.897 -2.956 -12.019 1.00 94.87 169 A 1 ATOM 1416 C CA . LYS A 0 169 . -4.852 -2.045 -11.383 1.00 94.87 169 A 1 ATOM 1417 C C . LYS A 0 169 . -4.773 -2.207 -9.868 1.00 94.87 169 A 1 ATOM 1418 C CB . LYS A 0 169 . -6.273 -2.301 -11.905 1.00 94.87 169 A 1 ATOM 1419 O O . LYS A 0 169 . -4.740 -3.330 -9.365 1.00 94.87 169 A 1 ATOM 1420 C CG . LYS A 0 169 . -7.262 -1.199 -11.497 1.00 94.87 169 A 1 ATOM 1421 C CD . LYS A 0 169 . -8.635 -1.362 -12.158 1.00 94.87 169 A 1 ATOM 1422 C CE . LYS A 0 169 . -9.334 -2.657 -11.729 1.00 94.87 169 A 1 ATOM 1423 N NZ . LYS A 0 169 . -10.748 -2.665 -12.168 1.00 94.87 169 A 1 ATOM 1424 N N . VAL A 0 170 . -4.820 -1.091 -9.153 1.00 97.02 170 A 1 ATOM 1425 C CA . VAL A 0 170 . -5.006 -1.056 -7.698 1.00 97.02 170 A 1 ATOM 1426 C C . VAL A 0 170 . -6.345 -0.400 -7.417 1.00 97.02 170 A 1 ATOM 1427 C CB . VAL A 0 170 . -3.861 -0.310 -6.993 1.00 97.02 170 A 1 ATOM 1428 O O . VAL A 0 170 . -6.653 0.628 -8.016 1.00 97.02 170 A 1 ATOM 1429 C CG1 . VAL A 0 170 . -4.064 -0.279 -5.473 1.00 97.02 170 A 1 ATOM 1430 C CG2 . VAL A 0 170 . -2.512 -0.972 -7.293 1.00 97.02 170 A 1 ATOM 1431 N N . SER A 0 171 . -7.151 -0.955 -6.516 1.00 97.92 171 A 1 ATOM 1432 C CA . SER A 0 171 . -8.386 -0.301 -6.085 1.00 97.92 171 A 1 ATOM 1433 C C . SER A 0 171 . -8.495 -0.180 -4.579 1.00 97.92 171 A 1 ATOM 1434 C CB . SER A 0 171 . -9.635 -0.969 -6.665 1.00 97.92 171 A 1 ATOM 1435 O O . SER A 0 171 . -8.209 -1.141 -3.867 1.00 97.92 171 A 1 ATOM 1436 O OG . SER A 0 171 . -9.877 -2.233 -6.082 1.00 97.92 171 A 1 ATOM 1437 N N . PHE A 0 172 . -8.999 0.959 -4.114 1.00 98.35 172 A 1 ATOM 1438 C CA . PHE A 0 172 . -9.454 1.146 -2.743 1.00 98.35 172 A 1 ATOM 1439 C C . PHE A 0 172 . -10.972 1.208 -2.725 1.00 98.35 172 A 1 ATOM 1440 C CB . PHE A 0 172 . -8.829 2.395 -2.107 1.00 98.35 172 A 1 ATOM 1441 O O . PHE A 0 172 . -11.580 1.961 -3.482 1.00 98.35 172 A 1 ATOM 1442 C CG . PHE A 0 172 . -7.313 2.441 -2.114 1.00 98.35 172 A 1 ATOM 1443 C CD1 . PHE A 0 172 . -6.549 1.259 -2.086 1.00 98.35 172 A 1 ATOM 1444 C CD2 . PHE A 0 172 . -6.657 3.684 -2.149 1.00 98.35 172 A 1 ATOM 1445 C CE1 . PHE A 0 172 . -5.152 1.314 -2.147 1.00 98.35 172 A 1 ATOM 1446 C CE2 . PHE A 0 172 . -5.251 3.742 -2.178 1.00 98.35 172 A 1 ATOM 1447 C CZ . PHE A 0 172 . -4.497 2.556 -2.192 1.00 98.35 172 A 1 ATOM 1448 N N . TYR A 0 173 . -11.584 0.427 -1.851 1.00 98.29 173 A 1 ATOM 1449 C CA . TYR A 0 173 . -13.011 0.475 -1.597 1.00 98.29 173 A 1 ATOM 1450 C C . TYR A 0 173 . -13.255 0.793 -0.129 1.00 98.29 173 A 1 ATOM 1451 C CB . TYR A 0 173 . -13.667 -0.829 -2.049 1.00 98.29 173 A 1 ATOM 1452 O O . TYR A 0 173 . -12.538 0.324 0.758 1.00 98.29 173 A 1 ATOM 1453 C CG . TYR A 0 173 . -15.166 -0.826 -1.848 1.00 98.29 173 A 1 ATOM 1454 C CD1 . TYR A 0 173 . -15.729 -1.564 -0.794 1.00 98.29 173 A 1 ATOM 1455 C CD2 . TYR A 0 173 . -15.993 -0.063 -2.695 1.00 98.29 173 A 1 ATOM 1456 C CE1 . TYR A 0 173 . -17.117 -1.539 -0.581 1.00 98.29 173 A 1 ATOM 1457 C CE2 . TYR A 0 173 . -17.386 -0.040 -2.485 1.00 98.29 173 A 1 ATOM 1458 O OH . TYR A 0 173 . -19.283 -0.756 -1.195 1.00 98.29 173 A 1 ATOM 1459 C CZ . TYR A 0 173 . -17.946 -0.773 -1.420 1.00 98.29 173 A 1 ATOM 1460 N N . TYR A 0 174 . -14.258 1.623 0.118 1.00 97.01 174 A 1 ATOM 1461 C CA . TYR A 0 174 . -14.620 2.055 1.456 1.00 97.01 174 A 1 ATOM 1462 C C . TYR A 0 174 . -15.975 1.463 1.820 1.00 97.01 174 A 1 ATOM 1463 C CB . TYR A 0 174 . -14.611 3.577 1.496 1.00 97.01 174 A 1 ATOM 1464 O O . TYR A 0 174 . -17.024 2.038 1.532 1.00 97.01 174 A 1 ATOM 1465 C CG . TYR A 0 174 . -13.331 4.234 1.035 1.00 97.01 174 A 1 ATOM 1466 C CD1 . TYR A 0 174 . -12.149 4.132 1.786 1.00 97.01 174 A 1 ATOM 1467 C CD2 . TYR A 0 174 . -13.326 4.934 -0.179 1.00 97.01 174 A 1 ATOM 1468 C CE1 . TYR A 0 174 . -10.980 4.756 1.319 1.00 97.01 174 A 1 ATOM 1469 C CE2 . TYR A 0 174 . -12.179 5.607 -0.624 1.00 97.01 174 A 1 ATOM 1470 O OH . TYR A 0 174 . -9.878 6.141 -0.288 1.00 97.01 174 A 1 ATOM 1471 C CZ . TYR A 0 174 . -10.999 5.511 0.130 1.00 97.01 174 A 1 ATOM 1472 N N . ASP A 0 175 . -15.956 0.293 2.444 1.00 95.67 175 A 1 ATOM 1473 C CA . ASP A 0 175 . -17.158 -0.452 2.806 1.00 95.67 175 A 1 ATOM 1474 C C . ASP A 0 175 . -18.019 0.319 3.817 1.00 95.67 175 A 1 ATOM 1475 C CB . ASP A 0 175 . -16.721 -1.793 3.402 1.00 95.67 175 A 1 ATOM 1476 O O . ASP A 0 175 . -19.235 0.449 3.658 1.00 95.67 175 A 1 ATOM 1477 C CG . ASP A 0 175 . -15.828 -2.614 2.473 1.00 95.67 175 A 1 ATOM 1478 O OD1 . ASP A 0 175 . -16.364 -3.553 1.861 1.00 95.67 175 A 1 ATOM 1479 O OD2 . ASP A 0 175 . -14.618 -2.306 2.354 1.00 95.67 175 A 1 ATOM 1480 N N . LYS A 0 176 . -17.377 0.876 4.850 1.00 93.73 176 A 1 ATOM 1481 C CA . LYS A 0 176 . -18.044 1.587 5.945 1.00 93.73 176 A 1 ATOM 1482 C C . LYS A 0 176 . -17.137 2.690 6.465 1.00 93.73 176 A 1 ATOM 1483 C CB . LYS A 0 176 . -18.396 0.556 7.034 1.00 93.73 176 A 1 ATOM 1484 O O . LYS A 0 176 . -16.118 2.405 7.073 1.00 93.73 176 A 1 ATOM 1485 C CG . LYS A 0 176 . -19.168 1.117 8.242 1.00 93.73 176 A 1 ATOM 1486 C CD . LYS A 0 176 . -19.458 -0.041 9.215 1.00 93.73 176 A 1 ATOM 1487 C CE . LYS A 0 176 . -20.140 0.385 10.520 1.00 93.73 176 A 1 ATOM 1488 N NZ . LYS A 0 176 . -20.391 -0.800 11.395 1.00 93.73 176 A 1 ATOM 1489 N N . ILE A 0 177 . -17.520 3.946 6.265 1.00 92.59 177 A 1 ATOM 1490 C CA . ILE A 0 177 . -16.836 5.132 6.790 1.00 92.59 177 A 1 ATOM 1491 C C . ILE A 0 177 . -17.848 5.952 7.605 1.00 92.59 177 A 1 ATOM 1492 C CB . ILE A 0 177 . -16.232 5.970 5.646 1.00 92.59 177 A 1 ATOM 1493 O O . ILE A 0 177 . -18.813 6.472 7.036 1.00 92.59 177 A 1 ATOM 1494 C CG1 . ILE A 0 177 . -15.297 5.163 4.729 1.00 92.59 177 A 1 ATOM 1495 C CG2 . ILE A 0 177 . -15.488 7.201 6.182 1.00 92.59 177 A 1 ATOM 1496 C CD1 . ILE A 0 177 . -14.088 4.469 5.381 1.00 92.59 177 A 1 ATOM 1497 N N . PRO A 0 178 . -17.676 6.084 8.932 1.00 87.06 178 A 1 ATOM 1498 C CA . PRO A 0 178 . -18.550 6.912 9.757 1.00 87.06 178 A 1 ATOM 1499 C C . PRO A 0 178 . -18.581 8.375 9.280 1.00 87.06 178 A 1 ATOM 1500 C CB . PRO A 0 178 . -18.014 6.784 11.191 1.00 87.06 178 A 1 ATOM 1501 O O . PRO A 0 178 . -17.547 8.986 9.040 1.00 87.06 178 A 1 ATOM 1502 C CG . PRO A 0 178 . -17.203 5.489 11.190 1.00 87.06 178 A 1 ATOM 1503 C CD . PRO A 0 178 . -16.745 5.321 9.746 1.00 87.06 178 A 1 ATOM 1504 N N . MET A 0 179 . -19.762 8.998 9.210 1.00 77.48 179 A 1 ATOM 1505 C CA . MET A 0 179 . -19.882 10.401 8.761 1.00 77.48 179 A 1 ATOM 1506 C C . MET A 0 179 . -19.234 11.417 9.722 1.00 77.48 179 A 1 ATOM 1507 C CB . MET A 0 179 . -21.360 10.770 8.554 1.00 77.48 179 A 1 ATOM 1508 O O . MET A 0 179 . -18.964 12.549 9.337 1.00 77.48 179 A 1 ATOM 1509 C CG . MET A 0 179 . -22.021 9.993 7.410 1.00 77.48 179 A 1 ATOM 1510 S SD . MET A 0 179 . -23.764 10.424 7.143 1.00 77.48 179 A 1 ATOM 1511 C CE . MET A 0 179 . -23.605 11.989 6.238 1.00 77.48 179 A 1 ATOM 1512 N N . LYS A 0 180 . -18.993 11.039 10.986 1.00 67.19 180 A 1 ATOM 1513 C CA . LYS A 0 180 . -18.525 11.935 12.064 1.00 67.19 180 A 1 ATOM 1514 C C . LYS A 0 180 . -16.995 11.980 12.223 1.00 67.19 180 A 1 ATOM 1515 C CB . LYS A 0 180 . -19.251 11.607 13.385 1.00 67.19 180 A 1 ATOM 1516 O O . LYS A 0 180 . -16.508 12.333 13.293 1.00 67.19 180 A 1 ATOM 1517 C CG . LYS A 0 180 . -20.763 11.879 13.329 1.00 67.19 180 A 1 ATOM 1518 C CD . LYS A 0 180 . -21.410 11.641 14.703 1.00 67.19 180 A 1 ATOM 1519 C CE . LYS A 0 180 . -22.921 11.902 14.638 1.00 67.19 180 A 1 ATOM 1520 N NZ . LYS A 0 180 . -23.590 11.640 15.940 1.00 67.19 180 A 1 ATOM 1521 N N . LEU A 0 181 . -16.232 11.642 11.184 1.00 64.87 181 A 1 ATOM 1522 C CA . LEU A 0 181 . -14.770 11.501 11.250 1.00 64.87 181 A 1 ATOM 1523 C C . LEU A 0 181 . -13.966 12.803 11.099 1.00 64.87 181 A 1 ATOM 1524 C CB . LEU A 0 181 . -14.298 10.440 10.240 1.00 64.87 181 A 1 ATOM 1525 O O . LEU A 0 181 . -12.772 12.727 10.862 1.00 64.87 181 A 1 ATOM 1526 C CG . LEU A 0 181 . -14.667 8.986 10.563 1.00 64.87 181 A 1 ATOM 1527 C CD1 . LEU A 0 181 . -14.100 8.131 9.436 1.00 64.87 181 A 1 ATOM 1528 C CD2 . LEU A 0 181 . -14.150 8.420 11.885 1.00 64.87 181 A 1 ATOM 1529 N N . TRP A 0 182 . -14.529 13.996 11.304 1.00 57.14 182 A 1 ATOM 1530 C CA . TRP A 0 182 . -13.761 15.250 11.148 1.00 57.14 182 A 1 ATOM 1531 C C . TRP A 0 182 . -12.483 15.338 12.011 1.00 57.14 182 A 1 ATOM 1532 C CB . TRP A 0 182 . -14.674 16.447 11.427 1.00 57.14 182 A 1 ATOM 1533 O O . TRP A 0 182 . -11.595 16.128 11.715 1.00 57.14 182 A 1 ATOM 1534 C CG . TRP A 0 182 . -15.157 16.585 12.840 1.00 57.14 182 A 1 ATOM 1535 C CD1 . TRP A 0 182 . -16.182 15.899 13.394 1.00 57.14 182 A 1 ATOM 1536 C CD2 . TRP A 0 182 . -14.674 17.490 13.882 1.00 57.14 182 A 1 ATOM 1537 C CE2 . TRP A 0 182 . -15.507 17.334 15.031 1.00 57.14 182 A 1 ATOM 1538 C CE3 . TRP A 0 182 . -13.636 18.441 13.969 1.00 57.14 182 A 1 ATOM 1539 N NE1 . TRP A 0 182 . -16.384 16.328 14.690 1.00 57.14 182 A 1 ATOM 1540 C CH2 . TRP A 0 182 . -14.333 19.081 16.224 1.00 57.14 182 A 1 ATOM 1541 C CZ2 . TRP A 0 182 . -15.360 18.122 16.183 1.00 57.14 182 A 1 ATOM 1542 C CZ3 . TRP A 0 182 . -13.464 19.224 15.128 1.00 57.14 182 A 1 ATOM 1543 N N . LYS A 0 183 . -12.365 14.523 13.070 1.00 60.77 183 A 1 ATOM 1544 C CA . LYS A 0 183 . -11.146 14.408 13.896 1.00 60.77 183 A 1 ATOM 1545 C C . LYS A 0 183 . -10.210 13.265 13.498 1.00 60.77 183 A 1 ATOM 1546 C CB . LYS A 0 183 . -11.533 14.257 15.370 1.00 60.77 183 A 1 ATOM 1547 O O . LYS A 0 183 . -9.106 13.164 14.029 1.00 60.77 183 A 1 ATOM 1548 C CG . LYS A 0 183 . -12.213 15.515 15.917 1.00 60.77 183 A 1 ATOM 1549 C CD . LYS A 0 183 . -12.375 15.389 17.434 1.00 60.77 183 A 1 ATOM 1550 C CE . LYS A 0 183 . -13.005 16.664 17.988 1.00 60.77 183 A 1 ATOM 1551 N NZ . LYS A 0 183 . -13.156 16.602 19.462 1.00 60.77 183 A 1 ATOM 1552 N N . VAL A 0 184 . -10.655 12.360 12.638 1.00 68.88 184 A 1 ATOM 1553 C CA . VAL A 0 184 . -9.968 11.108 12.350 1.00 68.88 184 A 1 ATOM 1554 C C . VAL A 0 184 . -9.341 11.200 10.973 1.00 68.88 184 A 1 ATOM 1555 C CB . VAL A 0 184 . -10.918 9.919 12.485 1.00 68.88 184 A 1 ATOM 1556 O O . VAL A 0 184 . -10.023 11.235 9.954 1.00 68.88 184 A 1 ATOM 1557 C CG1 . VAL A 0 184 . -10.167 8.627 12.192 1.00 68.88 184 A 1 ATOM 1558 C CG2 . VAL A 0 184 . -11.501 9.840 13.902 1.00 68.88 184 A 1 ATOM 1559 N N . LYS A 0 185 . -8.010 11.240 10.959 1.00 81.60 185 A 1 ATOM 1560 C CA . LYS A 0 185 . -7.230 11.355 9.733 1.00 81.60 185 A 1 ATOM 1561 C C . LYS A 0 185 . -7.188 10.005 9.023 1.00 81.60 185 A 1 ATOM 1562 C CB . LYS A 0 185 . -5.847 11.918 10.077 1.00 81.60 185 A 1 ATOM 1563 O O . LYS A 0 185 . -6.378 9.143 9.379 1.00 81.60 185 A 1 ATOM 1564 C CG . LYS A 0 185 . -5.085 12.323 8.811 1.00 81.60 185 A 1 ATOM 1565 C CD . LYS A 0 185 . -3.735 12.938 9.190 1.00 81.60 185 A 1 ATOM 1566 C CE . LYS A 0 185 . -3.029 13.451 7.933 1.00 81.60 185 A 1 ATOM 1567 N NZ . LYS A 0 185 . -1.750 14.121 8.275 1.00 81.60 185 A 1 ATOM 1568 N N . LEU A 0 186 . -8.062 9.845 8.037 1.00 89.87 186 A 1 ATOM 1569 C CA . LEU A 0 186 . -8.055 8.726 7.105 1.00 89.87 186 A 1 ATOM 1570 C C . LEU A 0 186 . -7.111 9.057 5.941 1.00 89.87 186 A 1 ATOM 1571 C CB . LEU A 0 186 . -9.510 8.420 6.717 1.00 89.87 186 A 1 ATOM 1572 O O . LEU A 0 186 . -7.125 10.169 5.414 1.00 89.87 186 A 1 ATOM 1573 C CG . LEU A 0 186 . -9.714 7.030 6.089 1.00 89.87 186 A 1 ATOM 1574 C CD1 . LEU A 0 186 . -11.200 6.671 6.148 1.00 89.87 186 A 1 ATOM 1575 C CD2 . LEU A 0 186 . -9.182 6.986 4.656 1.00 89.87 186 A 1 ATOM 1576 N N . ILE A 0 187 . -6.236 8.117 5.592 1.00 93.31 187 A 1 ATOM 1577 C CA . ILE A 0 187 . -5.213 8.299 4.565 1.00 93.31 187 A 1 ATOM 1578 C C . ILE A 0 187 . -5.363 7.194 3.527 1.00 93.31 187 A 1 ATOM 1579 C CB . ILE A 0 187 . -3.799 8.350 5.188 1.00 93.31 187 A 1 ATOM 1580 O O . ILE A 0 187 . -5.134 6.017 3.810 1.00 93.31 187 A 1 ATOM 1581 C CG1 . ILE A 0 187 . -3.687 9.573 6.132 1.00 93.31 187 A 1 ATOM 1582 C CG2 . ILE A 0 187 . -2.718 8.416 4.087 1.00 93.31 187 A 1 ATOM 1583 C CD1 . ILE A 0 187 . -2.395 9.647 6.951 1.00 93.31 187 A 1 ATOM 1584 N N . SER A 0 188 . -5.676 7.610 2.303 1.00 96.43 188 A 1 ATOM 1585 C CA . SER A 0 188 . -5.621 6.752 1.127 1.00 96.43 188 A 1 ATOM 1586 C C . SER A 0 188 . -4.738 7.390 0.062 1.00 96.43 188 A 1 ATOM 1587 C CB . SER A 0 188 . -7.010 6.460 0.581 1.00 96.43 188 A 1 ATOM 1588 O O . SER A 0 188 . -4.993 8.517 -0.370 1.00 96.43 188 A 1 ATOM 1589 O OG . SER A 0 188 . -7.828 5.830 1.549 1.00 96.43 188 A 1 ATOM 1590 N N . LYS A 0 189 . -3.674 6.697 -0.342 1.00 96.73 189 A 1 ATOM 1591 C CA . LYS A 0 189 . -2.759 7.159 -1.392 1.00 96.73 189 A 1 ATOM 1592 C C . LYS A 0 189 . -1.981 6.004 -2.014 1.00 96.73 189 A 1 ATOM 1593 C CB . LYS A 0 189 . -1.803 8.259 -0.871 1.00 96.73 189 A 1 ATOM 1594 O O . LYS A 0 189 . -1.679 5.017 -1.348 1.00 96.73 189 A 1 ATOM 1595 C CG . LYS A 0 189 . -0.911 7.787 0.282 1.00 96.73 189 A 1 ATOM 1596 C CD . LYS A 0 189 . 0.085 8.838 0.768 1.00 96.73 189 A 1 ATOM 1597 C CE . LYS A 0 189 . 0.953 8.173 1.843 1.00 96.73 189 A 1 ATOM 1598 N NZ . LYS A 0 189 . 1.958 9.100 2.407 1.00 96.73 189 A 1 ATOM 1599 N N . LEU A 0 190 . -1.596 6.179 -3.269 1.00 96.22 190 A 1 ATOM 1600 C CA . LEU A 0 190 . -0.644 5.319 -3.962 1.00 96.22 190 A 1 ATOM 1601 C C . LEU A 0 190 . 0.730 5.988 -3.933 1.00 96.22 190 A 1 ATOM 1602 C CB . LEU A 0 190 . -1.144 5.122 -5.405 1.00 96.22 190 A 1 ATOM 1603 O O . LEU A 0 190 . 0.847 7.128 -4.381 1.00 96.22 190 A 1 ATOM 1604 C CG . LEU A 0 190 . -0.398 4.014 -6.159 1.00 96.22 190 A 1 ATOM 1605 C CD1 . LEU A 0 190 . -0.873 2.667 -5.654 1.00 96.22 190 A 1 ATOM 1606 C CD2 . LEU A 0 190 . -0.690 4.074 -7.654 1.00 96.22 190 A 1 ATOM 1607 N N . THR A 0 191 . 1.767 5.325 -3.426 1.00 95.42 191 A 1 ATOM 1608 C CA . THR A 0 191 . 3.142 5.845 -3.504 1.00 95.42 191 A 1 ATOM 1609 C C . THR A 0 191 . 4.003 4.995 -4.418 1.00 95.42 191 A 1 ATOM 1610 C CB . THR A 0 191 . 3.813 6.058 -2.137 1.00 95.42 191 A 1 ATOM 1611 O O . THR A 0 191 . 3.818 3.780 -4.525 1.00 95.42 191 A 1 ATOM 1612 C CG2 . THR A 0 191 . 2.995 7.000 -1.253 1.00 95.42 191 A 1 ATOM 1613 O OG1 . THR A 0 191 . 3.982 4.867 -1.408 1.00 95.42 191 A 1 ATOM 1614 N N . GLY A 0 192 . 4.959 5.645 -5.075 1.00 93.03 192 A 1 ATOM 1615 C CA . GLY A 0 192 . 5.943 4.999 -5.933 1.00 93.03 192 A 1 ATOM 1616 C C . GLY A 0 192 . 7.331 5.573 -5.743 1.00 93.03 192 A 1 ATOM 1617 O O . GLY A 0 192 . 7.474 6.741 -5.372 1.00 93.03 192 A 1 ATOM 1618 N N . ILE A 0 193 . 8.340 4.748 -6.009 1.00 89.83 193 A 1 ATOM 1619 C CA . ILE A 0 193 . 9.741 5.153 -6.086 1.00 89.83 193 A 1 ATOM 1620 C C . ILE A 0 193 . 10.267 4.877 -7.491 1.00 89.83 193 A 1 ATOM 1621 C CB . ILE A 0 193 . 10.594 4.475 -4.991 1.00 89.83 193 A 1 ATOM 1622 O O . ILE A 0 193 . 10.079 3.794 -8.035 1.00 89.83 193 A 1 ATOM 1623 C CG1 . ILE A 0 193 . 10.082 4.940 -3.607 1.00 89.83 193 A 1 ATOM 1624 C CG2 . ILE A 0 193 . 12.083 4.809 -5.205 1.00 89.83 193 A 1 ATOM 1625 C CD1 . ILE A 0 193 . 11.063 4.720 -2.451 1.00 89.83 193 A 1 ATOM 1626 N N . ILE A 0 194 . 10.951 5.867 -8.056 1.00 86.01 194 A 1 ATOM 1627 C CA . ILE A 0 194 . 11.692 5.774 -9.311 1.00 86.01 194 A 1 ATOM 1628 C C . ILE A 0 194 . 13.180 5.902 -8.988 1.00 86.01 194 A 1 ATOM 1629 C CB . ILE A 0 194 . 11.211 6.857 -10.300 1.00 86.01 194 A 1 ATOM 1630 O O . ILE A 0 194 . 13.583 6.827 -8.278 1.00 86.01 194 A 1 ATOM 1631 C CG1 . ILE A 0 194 . 9.685 6.813 -10.557 1.00 86.01 194 A 1 ATOM 1632 C CG2 . ILE A 0 194 . 11.977 6.765 -11.631 1.00 86.01 194 A 1 ATOM 1633 C CD1 . ILE A 0 194 . 9.137 5.484 -11.097 1.00 86.01 194 A 1 ATOM 1634 N N . LYS A 0 195 . 13.985 4.965 -9.494 1.00 84.87 195 A 1 ATOM 1635 C CA . LYS A 0 195 . 15.450 5.038 -9.463 1.00 84.87 195 A 1 ATOM 1636 C C . LYS A 0 195 . 15.912 5.833 -10.682 1.00 84.87 195 A 1 ATOM 1637 C CB . LYS A 0 195 . 16.056 3.626 -9.494 1.00 84.87 195 A 1 ATOM 1638 O O . LYS A 0 195 . 15.574 5.457 -11.798 1.00 84.87 195 A 1 ATOM 1639 C CG . LYS A 0 195 . 15.769 2.786 -8.237 1.00 84.87 195 A 1 ATOM 1640 C CD . LYS A 0 195 . 16.184 1.330 -8.492 1.00 84.87 195 A 1 ATOM 1641 C CE . LYS A 0 195 . 15.882 0.417 -7.297 1.00 84.87 195 A 1 ATOM 1642 N NZ . LYS A 0 195 . 15.909 -1.016 -7.696 1.00 84.87 195 A 1 ATOM 1643 N N . CYS A 0 196 . 16.650 6.905 -10.448 1.00 84.73 196 A 1 ATOM 1644 C CA . CYS A 0 196 . 17.216 7.763 -11.478 1.00 84.73 196 A 1 ATOM 1645 C C . CYS A 0 196 . 18.586 7.250 -11.932 1.00 84.73 196 A 1 ATOM 1646 C CB . CYS A 0 196 . 17.303 9.177 -10.898 1.00 84.73 196 A 1 ATOM 1647 O O . CYS A 0 196 . 19.241 6.491 -11.213 1.00 84.73 196 A 1 ATOM 1648 S SG . CYS A 0 196 . 15.714 9.822 -10.331 1.00 84.73 196 A 1 ATOM 1649 N N . GLU A 0 197 . 19.037 7.683 -13.112 1.00 82.60 197 A 1 ATOM 1650 C CA . GLU A 0 197 . 20.334 7.284 -13.684 1.00 82.60 197 A 1 ATOM 1651 C C . GLU A 0 197 . 21.532 7.654 -12.792 1.00 82.60 197 A 1 ATOM 1652 C CB . GLU A 0 197 . 20.522 7.943 -15.060 1.00 82.60 197 A 1 ATOM 1653 O O . GLU A 0 197 . 22.526 6.933 -12.755 1.00 82.60 197 A 1 ATOM 1654 C CG . GLU A 0 197 . 19.503 7.476 -16.113 1.00 82.60 197 A 1 ATOM 1655 C CD . GLU A 0 197 . 19.785 8.055 -17.514 1.00 82.60 197 A 1 ATOM 1656 O OE1 . GLU A 0 197 . 19.224 7.508 -18.491 1.00 82.60 197 A 1 ATOM 1657 O OE2 . GLU A 0 197 . 20.570 9.026 -17.618 1.00 82.60 197 A 1 ATOM 1658 N N . ASP A 0 198 . 21.423 8.740 -12.023 1.00 84.04 198 A 1 ATOM 1659 C CA . ASP A 0 198 . 22.427 9.184 -11.047 1.00 84.04 198 A 1 ATOM 1660 C C . ASP A 0 198 . 22.445 8.346 -9.749 1.00 84.04 198 A 1 ATOM 1661 C CB . ASP A 0 198 . 22.228 10.686 -10.765 1.00 84.04 198 A 1 ATOM 1662 O O . ASP A 0 198 . 23.217 8.623 -8.829 1.00 84.04 198 A 1 ATOM 1663 C CG . ASP A 0 198 . 20.898 11.038 -10.085 1.00 84.04 198 A 1 ATOM 1664 O OD1 . ASP A 0 198 . 20.108 10.115 -9.784 1.00 84.04 198 A 1 ATOM 1665 O OD2 . ASP A 0 198 . 20.652 12.242 -9.861 1.00 84.04 198 A 1 ATOM 1666 N N . GLY A 0 199 . 21.592 7.321 -9.656 1.00 80.66 199 A 1 ATOM 1667 C CA . GLY A 0 199 . 21.414 6.481 -8.475 1.00 80.66 199 A 1 ATOM 1668 C C . GLY A 0 199 . 20.507 7.090 -7.401 1.00 80.66 199 A 1 ATOM 1669 O O . GLY A 0 199 . 20.202 6.409 -6.416 1.00 80.66 199 A 1 ATOM 1670 N N . LEU A 0 200 . 20.034 8.332 -7.565 1.00 84.64 200 A 1 ATOM 1671 C CA . LEU A 0 200 . 19.073 8.931 -6.644 1.00 84.64 200 A 1 ATOM 1672 C C . LEU A 0 200 . 17.705 8.266 -6.793 1.00 84.64 200 A 1 ATOM 1673 C CB . LEU A 0 200 . 18.964 10.457 -6.831 1.00 84.64 200 A 1 ATOM 1674 O O . LEU A 0 200 . 17.268 7.884 -7.875 1.00 84.64 200 A 1 ATOM 1675 C CG . LEU A 0 200 . 20.254 11.251 -6.554 1.00 84.64 200 A 1 ATOM 1676 C CD1 . LEU A 0 200 . 19.983 12.746 -6.747 1.00 84.64 200 A 1 ATOM 1677 C CD2 . LEU A 0 200 . 20.731 11.078 -5.107 1.00 84.64 200 A 1 ATOM 1678 N N . GLN A 0 201 . 16.987 8.166 -5.680 1.00 86.34 201 A 1 ATOM 1679 C CA . GLN A 0 201 . 15.599 7.720 -5.674 1.00 86.34 201 A 1 ATOM 1680 C C . GLN A 0 201 . 14.673 8.925 -5.538 1.00 86.34 201 A 1 ATOM 1681 C CB . GLN A 0 201 . 15.379 6.680 -4.574 1.00 86.34 201 A 1 ATOM 1682 O O . GLN A 0 201 . 14.846 9.767 -4.653 1.00 86.34 201 A 1 ATOM 1683 C CG . GLN A 0 201 . 16.099 5.366 -4.914 1.00 86.34 201 A 1 ATOM 1684 C CD . GLN A 0 201 . 15.852 4.270 -3.884 1.00 86.34 201 A 1 ATOM 1685 N NE2 . GLN A 0 201 . 16.704 3.272 -3.822 1.00 86.34 201 A 1 ATOM 1686 O OE1 . GLN A 0 201 . 14.902 4.277 -3.121 1.00 86.34 201 A 1 ATOM 1687 N N . LYS A 0 202 . 13.666 9.003 -6.405 1.00 88.47 202 A 1 ATOM 1688 C CA . LYS A 0 202 . 12.603 10.010 -6.340 1.00 88.47 202 A 1 ATOM 1689 C C . LYS A 0 202 . 11.288 9.323 -6.030 1.00 88.47 202 A 1 ATOM 1690 C CB . LYS A 0 202 . 12.513 10.787 -7.657 1.00 88.47 202 A 1 ATOM 1691 O O . LYS A 0 202 . 10.957 8.306 -6.633 1.00 88.47 202 A 1 ATOM 1692 C CG . LYS A 0 202 . 13.794 11.536 -8.043 1.00 88.47 202 A 1 ATOM 1693 C CD . LYS A 0 202 . 14.194 12.694 -7.122 1.00 88.47 202 A 1 ATOM 1694 C CE . LYS A 0 202 . 15.459 13.314 -7.732 1.00 88.47 202 A 1 ATOM 1695 N NZ . LYS A 0 202 . 16.022 14.418 -6.920 1.00 88.47 202 A 1 ATOM 1696 N N . SER A 0 203 . 10.528 9.893 -5.103 1.00 90.63 203 A 1 ATOM 1697 C CA . SER A 0 203 . 9.210 9.389 -4.735 1.00 90.63 203 A 1 ATOM 1698 C C . SER A 0 203 . 8.096 10.305 -5.223 1.00 90.63 203 A 1 ATOM 1699 C CB . SER A 0 203 . 9.122 9.125 -3.231 1.00 90.63 203 A 1 ATOM 1700 O O . SER A 0 203 . 8.249 11.526 -5.301 1.00 90.63 203 A 1 ATOM 1701 O OG . SER A 0 203 . 9.328 10.311 -2.483 1.00 90.63 203 A 1 ATOM 1702 N N . PHE A 0 204 . 6.952 9.701 -5.521 1.00 91.56 204 A 1 ATOM 1703 C CA . PHE A 0 204 . 5.706 10.403 -5.801 1.00 91.56 204 A 1 ATOM 1704 C C . PHE A 0 204 . 4.558 9.782 -5.013 1.00 91.56 204 A 1 ATOM 1705 C CB . PHE A 0 204 . 5.421 10.421 -7.303 1.00 91.56 204 A 1 ATOM 1706 O O . PHE A 0 204 . 4.645 8.642 -4.546 1.00 91.56 204 A 1 ATOM 1707 C CG . PHE A 0 204 . 5.164 9.065 -7.919 1.00 91.56 204 A 1 ATOM 1708 C CD1 . PHE A 0 204 . 6.247 8.249 -8.301 1.00 91.56 204 A 1 ATOM 1709 C CD2 . PHE A 0 204 . 3.842 8.645 -8.157 1.00 91.56 204 A 1 ATOM 1710 C CE1 . PHE A 0 204 . 6.008 7.039 -8.968 1.00 91.56 204 A 1 ATOM 1711 C CE2 . PHE A 0 204 . 3.604 7.439 -8.834 1.00 91.56 204 A 1 ATOM 1712 C CZ . PHE A 0 204 . 4.690 6.662 -9.266 1.00 91.56 204 A 1 ATOM 1713 N N . ALA A 0 205 . 3.491 10.557 -4.845 1.00 94.29 205 A 1 ATOM 1714 C CA . ALA A 0 205 . 2.303 10.132 -4.128 1.00 94.29 205 A 1 ATOM 1715 C C . ALA A 0 205 . 1.054 10.647 -4.839 1.00 94.29 205 A 1 ATOM 1716 C CB . ALA A 0 205 . 2.378 10.636 -2.682 1.00 94.29 205 A 1 ATOM 1717 O O . ALA A 0 205 . 0.932 11.841 -5.093 1.00 94.29 205 A 1 ATOM 1718 N N . ILE A 0 206 . 0.115 9.746 -5.105 1.00 95.70 206 A 1 ATOM 1719 C CA . ILE A 0 206 . -1.202 10.067 -5.642 1.00 95.70 206 A 1 ATOM 1720 C C . ILE A 0 206 . -2.190 9.949 -4.494 1.00 95.70 206 A 1 ATOM 1721 C CB . ILE A 0 206 . -1.573 9.143 -6.813 1.00 95.70 206 A 1 ATOM 1722 O O . ILE A 0 206 . -2.450 8.852 -4.001 1.00 95.70 206 A 1 ATOM 1723 C CG1 . ILE A 0 206 . -0.471 9.179 -7.894 1.00 95.70 206 A 1 ATOM 1724 C CG2 . ILE A 0 206 . -2.938 9.597 -7.360 1.00 95.70 206 A 1 ATOM 1725 C CD1 . ILE A 0 206 . -0.699 8.167 -9.012 1.00 95.70 206 A 1 ATOM 1726 N N . HIS A 0 207 . -2.702 11.084 -4.035 1.00 96.49 207 A 1 ATOM 1727 C CA . HIS A 0 207 . -3.615 11.142 -2.902 1.00 96.49 207 A 1 ATOM 1728 C C . HIS A 0 207 . -5.064 11.000 -3.360 1.00 96.49 207 A 1 ATOM 1729 C CB . HIS A 0 207 . -3.383 12.447 -2.135 1.00 96.49 207 A 1 ATOM 1730 O O . HIS A 0 207 . -5.491 11.677 -4.291 1.00 96.49 207 A 1 ATOM 1731 C CG . HIS A 0 207 . -2.101 12.438 -1.341 1.00 96.49 207 A 1 ATOM 1732 C CD2 . HIS A 0 207 . -0.822 12.620 -1.802 1.00 96.49 207 A 1 ATOM 1733 N ND1 . HIS A 0 207 . -2.022 12.244 0.016 1.00 96.49 207 A 1 ATOM 1734 C CE1 . HIS A 0 207 . -0.732 12.333 0.372 1.00 96.49 207 A 1 ATOM 1735 N NE2 . HIS A 0 207 . 0.045 12.530 -0.701 1.00 96.49 207 A 1 ATOM 1736 N N . VAL A 0 208 . -5.843 10.174 -2.657 1.00 96.83 208 A 1 ATOM 1737 C CA . VAL A 0 208 . -7.302 10.221 -2.782 1.00 96.83 208 A 1 ATOM 1738 C C . VAL A 0 208 . -7.788 11.473 -2.051 1.00 96.83 208 A 1 ATOM 1739 C CB . VAL A 0 208 . -7.986 8.978 -2.199 1.00 96.83 208 A 1 ATOM 1740 O O . VAL A 0 208 . -7.496 11.613 -0.858 1.00 96.83 208 A 1 ATOM 1741 C CG1 . VAL A 0 208 . -9.499 9.032 -2.446 1.00 96.83 208 A 1 ATOM 1742 C CG2 . VAL A 0 208 . -7.433 7.711 -2.854 1.00 96.83 208 A 1 ATOM 1743 N N . PRO A 0 209 . -8.525 12.388 -2.705 1.00 94.31 209 A 1 ATOM 1744 C CA . PRO A 0 209 . -9.009 13.575 -2.021 1.00 94.31 209 A 1 ATOM 1745 C C . PRO A 0 209 . -10.011 13.184 -0.930 1.00 94.31 209 A 1 ATOM 1746 C CB . PRO A 0 209 . -9.607 14.490 -3.093 1.00 94.31 209 A 1 ATOM 1747 O O . PRO A 0 209 . -10.958 12.439 -1.179 1.00 94.31 209 A 1 ATOM 1748 C CG . PRO A 0 209 . -9.099 13.918 -4.421 1.00 94.31 209 A 1 ATOM 1749 C CD . PRO A 0 209 . -8.835 12.445 -4.124 1.00 94.31 209 A 1 ATOM 1750 N N . GLU A 0 210 . -9.834 13.733 0.270 1.00 91.51 210 A 1 ATOM 1751 C CA . GLU A 0 210 . -10.585 13.357 1.479 1.00 91.51 210 A 1 ATOM 1752 C C . GLU A 0 210 . -12.111 13.393 1.285 1.00 91.51 210 A 1 ATOM 1753 C CB . GLU A 0 210 . -10.142 14.313 2.594 1.00 91.51 210 A 1 ATOM 1754 O O . GLU A 0 210 . -12.828 12.518 1.766 1.00 91.51 210 A 1 ATOM 1755 C CG . GLU A 0 210 . -10.697 13.943 3.976 1.00 91.51 210 A 1 ATOM 1756 C CD . GLU A 0 210 . -10.195 14.882 5.087 1.00 91.51 210 A 1 ATOM 1757 O OE1 . GLU A 0 210 . -10.728 14.766 6.211 1.00 91.51 210 A 1 ATOM 1758 O OE2 . GLU A 0 210 . -9.292 15.706 4.812 1.00 91.51 210 A 1 ATOM 1759 N N . LYS A 0 211 . -12.620 14.342 0.483 1.00 92.05 211 A 1 ATOM 1760 C CA . LYS A 0 211 . -14.056 14.486 0.175 1.00 92.05 211 A 1 ATOM 1761 C C . LYS A 0 211 . -14.700 13.242 -0.458 1.00 92.05 211 A 1 ATOM 1762 C CB . LYS A 0 211 . -14.279 15.735 -0.701 1.00 92.05 211 A 1 ATOM 1763 O O . LYS A 0 211 . -15.927 13.095 -0.381 1.00 92.05 211 A 1 ATOM 1764 C CG . LYS A 0 211 . -13.778 15.597 -2.153 1.00 92.05 211 A 1 ATOM 1765 C CD . LYS A 0 211 . -14.012 16.889 -2.953 1.00 92.05 211 A 1 ATOM 1766 C CE . LYS A 0 211 . -13.607 16.697 -4.420 1.00 92.05 211 A 1 ATOM 1767 N NZ . LYS A 0 211 . -13.796 17.916 -5.245 1.00 92.05 211 A 1 ATOM 1768 N N . TRP A 0 212 . -13.895 12.383 -1.084 1.00 94.93 212 A 1 ATOM 1769 C CA . TRP A 0 212 . -14.325 11.156 -1.753 1.00 94.93 212 A 1 ATOM 1770 C C . TRP A 0 212 . -14.318 9.928 -0.840 1.00 94.93 212 A 1 ATOM 1771 C CB . TRP A 0 212 . -13.439 10.932 -2.979 1.00 94.93 212 A 1 ATOM 1772 O O . TRP A 0 212 . -15.004 8.949 -1.135 1.00 94.93 212 A 1 ATOM 1773 C CG . TRP A 0 212 . -13.692 11.909 -4.085 1.00 94.93 212 A 1 ATOM 1774 C CD1 . TRP A 0 212 . -12.891 12.934 -4.448 1.00 94.93 212 A 1 ATOM 1775 C CD2 . TRP A 0 212 . -14.816 11.940 -5.009 1.00 94.93 212 A 1 ATOM 1776 C CE2 . TRP A 0 212 . -14.659 13.066 -5.869 1.00 94.93 212 A 1 ATOM 1777 C CE3 . TRP A 0 212 . -15.936 11.107 -5.223 1.00 94.93 212 A 1 ATOM 1778 N NE1 . TRP A 0 212 . -13.464 13.632 -5.496 1.00 94.93 212 A 1 ATOM 1779 C CH2 . TRP A 0 212 . -16.670 12.520 -7.069 1.00 94.93 212 A 1 ATOM 1780 C CZ2 . TRP A 0 212 . -15.583 13.379 -6.867 1.00 94.93 212 A 1 ATOM 1781 C CZ3 . TRP A 0 212 . -16.842 11.388 -6.261 1.00 94.93 212 A 1 ATOM 1782 N N . ILE A 0 213 . -13.605 9.984 0.284 1.00 94.17 213 A 1 ATOM 1783 C CA . ILE A 0 213 . -13.439 8.872 1.220 1.00 94.17 213 A 1 ATOM 1784 C C . ILE A 0 213 . -14.709 8.725 2.069 1.00 94.17 213 A 1 ATOM 1785 C CB . ILE A 0 213 . -12.163 9.088 2.052 1.00 94.17 213 A 1 ATOM 1786 O O . ILE A 0 213 . -14.846 9.284 3.156 1.00 94.17 213 A 1 ATOM 1787 C CG1 . ILE A 0 213 . -10.936 9.310 1.130 1.00 94.17 213 A 1 ATOM 1788 C CG2 . ILE A 0 213 . -11.959 7.897 2.986 1.00 94.17 213 A 1 ATOM 1789 C CD1 . ILE A 0 213 . -9.574 9.361 1.828 1.00 94.17 213 A 1 ATOM 1790 N N . LYS A 0 214 . -15.691 8.008 1.521 1.00 94.14 214 A 1 ATOM 1791 C CA . LYS A 0 214 . -17.034 7.805 2.079 1.00 94.14 214 A 1 ATOM 1792 C C . LYS A 0 214 . -17.494 6.382 1.786 1.00 94.14 214 A 1 ATOM 1793 C CB . LYS A 0 214 . -18.020 8.809 1.452 1.00 94.14 214 A 1 ATOM 1794 O O . LYS A 0 214 . -17.044 5.790 0.808 1.00 94.14 214 A 1 ATOM 1795 C CG . LYS A 0 214 . -17.722 10.261 1.853 1.00 94.14 214 A 1 ATOM 1796 C CD . LYS A 0 214 . -18.656 11.245 1.143 1.00 94.14 214 A 1 ATOM 1797 C CE . LYS A 0 214 . -18.310 12.660 1.614 1.00 94.14 214 A 1 ATOM 1798 N NZ . LYS A 0 214 . -18.818 13.691 0.681 1.00 94.14 214 A 1 ATOM 1799 N N . SER A 0 215 . -18.420 5.863 2.593 1.00 95.49 215 A 1 ATOM 1800 C CA . SER A 0 215 . -19.009 4.538 2.363 1.00 95.49 215 A 1 ATOM 1801 C C . SER A 0 215 . -19.542 4.397 0.932 1.00 95.49 215 A 1 ATOM 1802 C CB . SER A 0 215 . -20.172 4.254 3.314 1.00 95.49 215 A 1 ATOM 1803 O O . SER A 0 215 . -20.231 5.295 0.435 1.00 95.49 215 A 1 ATOM 1804 O OG . SER A 0 215 . -19.811 4.468 4.662 1.00 95.49 215 A 1 ATOM 1805 N N . GLY A 0 216 . -19.253 3.265 0.293 1.00 96.91 216 A 1 ATOM 1806 C CA . GLY A 0 216 . -19.675 2.960 -1.075 1.00 96.91 216 A 1 ATOM 1807 C C . GLY A 0 216 . -18.891 3.704 -2.159 1.00 96.91 216 A 1 ATOM 1808 O O . GLY A 0 216 . -19.361 3.782 -3.294 1.00 96.91 216 A 1 ATOM 1809 N N . THR A 0 217 . -17.735 4.291 -1.840 1.00 97.98 217 A 1 ATOM 1810 C CA . THR A 0 217 . -16.827 4.844 -2.854 1.00 97.98 217 A 1 ATOM 1811 C C . THR A 0 217 . -15.792 3.794 -3.273 1.00 97.98 217 A 1 ATOM 1812 C CB . THR A 0 217 . -16.156 6.150 -2.398 1.00 97.98 217 A 1 ATOM 1813 O O . THR A 0 217 . -15.137 3.185 -2.427 1.00 97.98 217 A 1 ATOM 1814 C CG2 . THR A 0 217 . -15.201 6.680 -3.469 1.00 97.98 217 A 1 ATOM 1815 O OG1 . THR A 0 217 . -17.066 7.188 -2.127 1.00 97.98 217 A 1 ATOM 1816 N N . LEU A 0 218 . -15.620 3.628 -4.586 1.00 98.57 218 A 1 ATOM 1817 C CA . LEU A 0 218 . -14.543 2.870 -5.219 1.00 98.57 218 A 1 ATOM 1818 C C . LEU A 0 218 . -13.556 3.844 -5.866 1.00 98.57 218 A 1 ATOM 1819 C CB . LEU A 0 218 . -15.150 1.918 -6.263 1.00 98.57 218 A 1 ATOM 1820 O O . LEU A 0 218 . -13.955 4.705 -6.650 1.00 98.57 218 A 1 ATOM 1821 C CG . LEU A 0 218 . -14.135 1.035 -7.012 1.00 98.57 218 A 1 ATOM 1822 C CD1 . LEU A 0 218 . -13.432 0.042 -6.085 1.00 98.57 218 A 1 ATOM 1823 C CD2 . LEU A 0 218 . -14.853 0.244 -8.105 1.00 98.57 218 A 1 ATOM 1824 N N . VAL A 0 219 . -12.277 3.686 -5.554 1.00 98.63 219 A 1 ATOM 1825 C CA . VAL A 0 219 . -11.152 4.379 -6.182 1.00 98.63 219 A 1 ATOM 1826 C C . VAL A 0 219 . -10.342 3.348 -6.946 1.00 98.63 219 A 1 ATOM 1827 C CB . VAL A 0 219 . -10.252 5.062 -5.142 1.00 98.63 219 A 1 ATOM 1828 O O . VAL A 0 219 . -10.000 2.310 -6.392 1.00 98.63 219 A 1 ATOM 1829 C CG1 . VAL A 0 219 . -9.104 5.819 -5.820 1.00 98.63 219 A 1 ATOM 1830 C CG2 . VAL A 0 219 . -11.031 6.038 -4.257 1.00 98.63 219 A 1 ATOM 1831 N N . GLU A 0 220 . -9.994 3.636 -8.189 1.00 98.32 220 A 1 ATOM 1832 C CA . GLU A 0 220 . -9.163 2.779 -9.025 1.00 98.32 220 A 1 ATOM 1833 C C . GLU A 0 220 . -7.992 3.568 -9.594 1.00 98.32 220 A 1 ATOM 1834 C CB . GLU A 0 220 . -9.994 2.174 -10.156 1.00 98.32 220 A 1 ATOM 1835 O O . GLU A 0 220 . -8.173 4.608 -10.228 1.00 98.32 220 A 1 ATOM 1836 C CG . GLU A 0 220 . -10.988 1.122 -9.648 1.00 98.32 220 A 1 ATOM 1837 C CD . GLU A 0 220 . -11.974 0.774 -10.753 1.00 98.32 220 A 1 ATOM 1838 O OE1 . GLU A 0 220 . -11.951 -0.367 -11.279 1.00 98.32 220 A 1 ATOM 1839 O OE2 . GLU A 0 220 . -12.718 1.688 -11.162 1.00 98.32 220 A 1 ATOM 1840 N N . PHE A 0 221 . -6.796 3.030 -9.397 1.00 97.26 221 A 1 ATOM 1841 C CA . PHE A 0 221 . -5.561 3.478 -10.011 1.00 97.26 221 A 1 ATOM 1842 C C . PHE A 0 221 . -5.199 2.510 -11.125 1.00 97.26 221 A 1 ATOM 1843 C CB . PHE A 0 221 . -4.439 3.558 -8.977 1.00 97.26 221 A 1 ATOM 1844 O O . PHE A 0 221 . -5.008 1.317 -10.888 1.00 97.26 221 A 1 ATOM 1845 C CG . PHE A 0 221 . -4.781 4.418 -7.788 1.00 97.26 221 A 1 ATOM 1846 C CD1 . PHE A 0 221 . -4.596 5.811 -7.848 1.00 97.26 221 A 1 ATOM 1847 C CD2 . PHE A 0 221 . -5.328 3.826 -6.636 1.00 97.26 221 A 1 ATOM 1848 C CE1 . PHE A 0 221 . -4.944 6.606 -6.744 1.00 97.26 221 A 1 ATOM 1849 C CE2 . PHE A 0 221 . -5.678 4.625 -5.539 1.00 97.26 221 A 1 ATOM 1850 C CZ . PHE A 0 221 . -5.471 6.013 -5.587 1.00 97.26 221 A 1 ATOM 1851 N N . GLN A 0 222 . -5.080 3.030 -12.339 1.00 94.24 222 A 1 ATOM 1852 C CA . GLN A 0 222 . -4.641 2.258 -13.493 1.00 94.24 222 A 1 ATOM 1853 C C . GLN A 0 222 . -3.388 2.911 -14.056 1.00 94.24 222 A 1 ATOM 1854 C CB . GLN A 0 222 . -5.784 2.177 -14.516 1.00 94.24 222 A 1 ATOM 1855 O O . GLN A 0 222 . -3.413 4.104 -14.373 1.00 94.24 222 A 1 ATOM 1856 C CG . GLN A 0 222 . -5.463 1.306 -15.741 1.00 94.24 222 A 1 ATOM 1857 C CD . GLN A 0 222 . -5.340 -0.175 -15.397 1.00 94.24 222 A 1 ATOM 1858 N NE2 . GLN A 0 222 . -4.230 -0.806 -15.718 1.00 94.24 222 A 1 ATOM 1859 O OE1 . GLN A 0 222 . -6.244 -0.777 -14.840 1.00 94.24 222 A 1 ATOM 1860 N N . ALA A 0 223 . -2.313 2.129 -14.183 1.00 89.73 223 A 1 ATOM 1861 C CA . ALA A 0 223 . -1.107 2.578 -14.858 1.00 89.73 223 A 1 ATOM 1862 C C . ALA A 0 223 . -1.477 3.050 -16.267 1.00 89.73 223 A 1 ATOM 1863 C CB . ALA A 0 223 . -0.073 1.448 -14.886 1.00 89.73 223 A 1 ATOM 1864 O O . ALA A 0 223 . -2.137 2.334 -17.025 1.00 89.73 223 A 1 ATOM 1865 N N . ILE A 0 224 . -1.087 4.273 -16.590 1.00 80.53 224 A 1 ATOM 1866 C CA . ILE A 0 224 . -1.170 4.777 -17.951 1.00 80.53 224 A 1 ATOM 1867 C C . ILE A 0 224 . 0.148 4.389 -18.601 1.00 80.53 224 A 1 ATOM 1868 C CB . ILE A 0 224 . -1.473 6.280 -17.982 1.00 80.53 224 A 1 ATOM 1869 O O . ILE A 0 224 . 1.192 4.479 -17.954 1.00 80.53 224 A 1 ATOM 1870 C CG1 . ILE A 0 224 . -2.790 6.564 -17.226 1.00 80.53 224 A 1 ATOM 1871 C CG2 . ILE A 0 224 . -1.580 6.716 -19.458 1.00 80.53 224 A 1 ATOM 1872 C CD1 . ILE A 0 224 . -3.012 8.050 -16.985 1.00 80.53 224 A 1 ATOM 1873 N N . GLY A 0 225 . 0.068 3.863 -19.824 1.00 67.38 225 A 1 ATOM 1874 C CA . GLY A 0 225 . 1.215 3.343 -20.562 1.00 67.38 225 A 1 ATOM 1875 C C . GLY A 0 225 . 2.323 4.375 -20.799 1.00 67.38 225 A 1 ATOM 1876 O O . GLY A 0 225 . 2.403 5.423 -20.160 1.00 67.38 225 A 1 ATOM 1877 N N . GLU A 0 226 . 3.214 4.068 -21.734 1.00 60.76 226 A 1 ATOM 1878 C CA . GLU A 0 226 . 4.351 4.940 -22.021 1.00 60.76 226 A 1 ATOM 1879 C C . GLU A 0 226 . 3.894 6.346 -22.432 1.00 60.76 226 A 1 ATOM 1880 C CB . GLU A 0 226 . 5.260 4.314 -23.083 1.00 60.76 226 A 1 ATOM 1881 O O . GLU A 0 226 . 2.986 6.522 -23.248 1.00 60.76 226 A 1 ATOM 1882 C CG . GLU A 0 226 . 5.867 2.993 -22.581 1.00 60.76 226 A 1 ATOM 1883 C CD . GLU A 0 226 . 6.913 2.406 -23.538 1.00 60.76 226 A 1 ATOM 1884 O OE1 . GLU A 0 226 . 7.620 1.478 -23.090 1.00 60.76 226 A 1 ATOM 1885 O OE2 . GLU A 0 226 . 6.998 2.880 -24.693 1.00 60.76 226 A 1 ATOM 1886 N N . PHE A 0 227 . 4.527 7.366 -21.852 1.00 58.53 227 A 1 ATOM 1887 C CA . PHE A 0 227 . 4.316 8.740 -22.281 1.00 58.53 227 A 1 ATOM 1888 C C . PHE A 0 227 . 4.848 8.852 -23.708 1.00 58.53 227 A 1 ATOM 1889 C CB . PHE A 0 227 . 5.010 9.736 -21.348 1.00 58.53 227 A 1 ATOM 1890 O O . PHE A 0 227 . 5.921 8.332 -24.021 1.00 58.53 227 A 1 ATOM 1891 C CG . PHE A 0 227 . 4.412 9.875 -19.953 1.00 58.53 227 A 1 ATOM 1892 C CD1 . PHE A 0 227 . 4.026 11.150 -19.500 1.00 58.53 227 A 1 ATOM 1893 C CD2 . PHE A 0 227 . 4.274 8.773 -19.079 1.00 58.53 227 A 1 ATOM 1894 C CE1 . PHE A 0 227 . 3.489 11.324 -18.214 1.00 58.53 227 A 1 ATOM 1895 C CE2 . PHE A 0 227 . 3.782 8.956 -17.775 1.00 58.53 227 A 1 ATOM 1896 C CZ . PHE A 0 227 . 3.384 10.230 -17.343 1.00 58.53 227 A 1 ATOM 1897 N N . CYS A 0 228 . 4.096 9.510 -24.585 1.00 54.98 228 A 1 ATOM 1898 C CA . CYS A 0 228 . 4.438 9.581 -25.999 1.00 54.98 228 A 1 ATOM 1899 C C . CYS A 0 228 . 5.534 10.632 -26.200 1.00 54.98 228 A 1 ATOM 1900 C CB . CYS A 0 228 . 3.161 9.767 -26.817 1.00 54.98 228 A 1 ATOM 1901 O O . CYS A 0 228 . 5.280 11.787 -26.519 1.00 54.98 228 A 1 ATOM 1902 S SG . CYS A 0 228 . 2.065 8.342 -26.565 1.00 54.98 228 A 1 ATOM 1903 N N . LEU A 0 229 . 6.769 10.192 -25.961 1.00 52.77 229 A 1 ATOM 1904 C CA . LEU A 0 229 . 8.012 10.964 -25.871 1.00 52.77 229 A 1 ATOM 1905 C C . LEU A 0 229 . 8.551 11.501 -27.206 1.00 52.77 229 A 1 ATOM 1906 C CB . LEU A 0 229 . 9.052 10.035 -25.207 1.00 52.77 229 A 1 ATOM 1907 O O . LEU A 0 229 . 9.673 11.996 -27.251 1.00 52.77 229 A 1 ATOM 1908 C CG . LEU A 0 229 . 8.894 9.898 -23.686 1.00 52.77 229 A 1 ATOM 1909 C CD1 . LEU A 0 229 . 9.737 8.722 -23.194 1.00 52.77 229 A 1 ATOM 1910 C CD2 . LEU A 0 229 . 9.329 11.189 -22.994 1.00 52.77 229 A 1 ATOM 1911 N N . GLN A 0 230 . 7.817 11.359 -28.309 1.00 51.05 230 A 1 ATOM 1912 C CA . GLN A 0 230 . 8.373 11.614 -29.642 1.00 51.05 230 A 1 ATOM 1913 C C . GLN A 0 230 . 7.948 12.935 -30.281 1.00 51.05 230 A 1 ATOM 1914 C CB . GLN A 0 230 . 8.144 10.403 -30.555 1.00 51.05 230 A 1 ATOM 1915 O O . GLN A 0 230 . 8.400 13.219 -31.387 1.00 51.05 230 A 1 ATOM 1916 C CG . GLN A 0 230 . 8.979 9.204 -30.076 1.00 51.05 230 A 1 ATOM 1917 C CD . GLN A 0 230 . 9.066 8.080 -31.102 1.00 51.05 230 A 1 ATOM 1918 N NE2 . GLN A 0 230 . 9.806 7.032 -30.812 1.00 51.05 230 A 1 ATOM 1919 O OE1 . GLN A 0 230 . 8.492 8.102 -32.175 1.00 51.05 230 A 1 ATOM 1920 N N . TYR A 0 231 . 7.129 13.758 -29.620 1.00 49.00 231 A 1 ATOM 1921 C CA . TYR A 0 231 . 6.596 14.954 -30.264 1.00 49.00 231 A 1 ATOM 1922 C C . TYR A 0 231 . 6.603 16.179 -29.350 1.00 49.00 231 A 1 ATOM 1923 C CB . TYR A 0 231 . 5.200 14.644 -30.807 1.00 49.00 231 A 1 ATOM 1924 O O . TYR A 0 231 . 5.860 16.232 -28.373 1.00 49.00 231 A 1 ATOM 1925 C CG . TYR A 0 231 . 5.129 13.404 -31.696 1.00 49.00 231 A 1 ATOM 1926 C CD1 . TYR A 0 231 . 5.779 13.389 -32.947 1.00 49.00 231 A 1 ATOM 1927 C CD2 . TYR A 0 231 . 4.474 12.242 -31.240 1.00 49.00 231 A 1 ATOM 1928 C CE1 . TYR A 0 231 . 5.767 12.226 -33.744 1.00 49.00 231 A 1 ATOM 1929 C CE2 . TYR A 0 231 . 4.463 11.077 -32.033 1.00 49.00 231 A 1 ATOM 1930 O OH . TYR A 0 231 . 5.093 9.938 -34.042 1.00 49.00 231 A 1 ATOM 1931 C CZ . TYR A 0 231 . 5.106 11.067 -33.287 1.00 49.00 231 A 1 ATOM 1932 N N . ASP A 0 232 . 7.402 17.179 -29.731 1.00 51.49 232 A 1 ATOM 1933 C CA . ASP A 0 232 . 7.455 18.503 -29.094 1.00 51.49 232 A 1 ATOM 1934 C C . ASP A 0 232 . 6.168 19.319 -29.297 1.00 51.49 232 A 1 ATOM 1935 C CB . ASP A 0 232 . 8.658 19.294 -29.648 1.00 51.49 232 A 1 ATOM 1936 O O . ASP A 0 232 . 5.971 20.300 -28.596 1.00 51.49 232 A 1 ATOM 1937 C CG . ASP A 0 232 . 10.017 18.802 -29.136 1.00 51.49 232 A 1 ATOM 1938 O OD1 . ASP A 0 232 . 10.071 18.275 -28.003 1.00 51.49 232 A 1 ATOM 1939 O OD2 . ASP A 0 232 . 10.998 18.941 -29.901 1.00 51.49 232 A 1 ATOM 1940 N N . ALA A 0 233 . 5.293 18.910 -30.227 1.00 58.27 233 A 1 ATOM 1941 C CA . ALA A 0 233 . 4.038 19.589 -30.540 1.00 58.27 233 A 1 ATOM 1942 C C . ALA A 0 233 . 2.816 18.826 -29.991 1.00 58.27 233 A 1 ATOM 1943 C CB . ALA A 0 233 . 3.960 19.796 -32.058 1.00 58.27 233 A 1 ATOM 1944 O O . ALA A 0 233 . 2.643 17.626 -30.255 1.00 58.27 233 A 1 ATOM 1945 N N . SER A 0 234 . 1.924 19.526 -29.279 1.00 61.08 234 A 1 ATOM 1946 C CA . SER A 0 234 . 0.681 18.956 -28.722 1.00 61.08 234 A 1 ATOM 1947 C C . SER A 0 234 . -0.196 18.240 -29.743 1.00 61.08 234 A 1 ATOM 1948 C CB . SER A 0 234 . -0.203 20.007 -28.043 1.00 61.08 234 A 1 ATOM 1949 O O . SER A 0 234 . -0.796 17.221 -29.393 1.00 61.08 234 A 1 ATOM 1950 O OG . SER A 0 234 . -0.256 21.213 -28.765 1.00 61.08 234 A 1 ATOM 1951 N N . GLU A 0 235 . -0.274 18.724 -30.983 1.00 62.76 235 A 1 ATOM 1952 C CA . GLU A 0 235 . -1.092 18.106 -32.034 1.00 62.76 235 A 1 ATOM 1953 C C . GLU A 0 235 . -0.636 16.678 -32.341 1.00 62.76 235 A 1 ATOM 1954 C CB . GLU A 0 235 . -1.063 18.948 -33.315 1.00 62.76 235 A 1 ATOM 1955 O O . GLU A 0 235 . -1.439 15.745 -32.332 1.00 62.76 235 A 1 ATOM 1956 C CG . GLU A 0 235 . -1.838 20.264 -33.157 1.00 62.76 235 A 1 ATOM 1957 C CD . GLU A 0 235 . -1.990 21.029 -34.482 1.00 62.76 235 A 1 ATOM 1958 O OE1 . GLU A 0 235 . -2.842 21.944 -34.510 1.00 62.76 235 A 1 ATOM 1959 O OE2 . GLU A 0 235 . -1.285 20.679 -35.456 1.00 62.76 235 A 1 ATOM 1960 N N . THR A 0 236 . 0.664 16.466 -32.532 1.00 63.37 236 A 1 ATOM 1961 C CA . THR A 0 236 . 1.193 15.145 -32.886 1.00 63.37 236 A 1 ATOM 1962 C C . THR A 0 236 . 1.096 14.171 -31.717 1.00 63.37 236 A 1 ATOM 1963 C CB . THR A 0 236 . 2.642 15.238 -33.367 1.00 63.37 236 A 1 ATOM 1964 O O . THR A 0 236 . 0.759 13.004 -31.906 1.00 63.37 236 A 1 ATOM 1965 C CG2 . THR A 0 236 . 2.967 14.119 -34.348 1.00 63.37 236 A 1 ATOM 1966 O OG1 . THR A 0 236 . 2.904 16.460 -34.015 1.00 63.37 236 A 1 ATOM 1967 N N . CYS A 0 237 . 1.296 14.652 -30.487 1.00 64.17 237 A 1 ATOM 1968 C CA . CYS A 0 237 . 1.083 13.837 -29.296 1.00 64.17 237 A 1 ATOM 1969 C C . CYS A 0 237 . -0.398 13.454 -29.097 1.00 64.17 237 A 1 ATOM 1970 C CB . CYS A 0 237 . 1.654 14.583 -28.096 1.00 64.17 237 A 1 ATOM 1971 O O . CYS A 0 237 . -0.699 12.323 -28.712 1.00 64.17 237 A 1 ATOM 1972 S SG . CYS A 0 237 . 1.141 13.851 -26.532 1.00 64.17 237 A 1 ATOM 1973 N N . GLN A 0 238 . -1.342 14.356 -29.392 1.00 64.75 238 A 1 ATOM 1974 C CA . GLN A 0 238 . -2.772 14.027 -29.373 1.00 64.75 238 A 1 ATOM 1975 C C . GLN A 0 238 . -3.117 12.973 -30.433 1.00 64.75 238 A 1 ATOM 1976 C CB . GLN A 0 238 . -3.620 15.290 -29.591 1.00 64.75 238 A 1 ATOM 1977 O O . GLN A 0 238 . -3.901 12.070 -30.146 1.00 64.75 238 A 1 ATOM 1978 C CG . GLN A 0 238 . -3.546 16.307 -28.436 1.00 64.75 238 A 1 ATOM 1979 C CD . GLN A 0 238 . -4.833 16.473 -27.635 1.00 64.75 238 A 1 ATOM 1980 N NE2 . GLN A 0 238 . -5.005 17.582 -26.945 1.00 64.75 238 A 1 ATOM 1981 O OE1 . GLN A 0 238 . -5.699 15.615 -27.542 1.00 64.75 238 A 1 ATOM 1982 N N . ASN A 0 239 . -2.498 13.056 -31.613 1.00 65.64 239 A 1 ATOM 1983 C CA . ASN A 0 239 . -2.707 12.123 -32.723 1.00 65.64 239 A 1 ATOM 1984 C C . ASN A 0 239 . -2.064 10.747 -32.495 1.00 65.64 239 A 1 ATOM 1985 C CB . ASN A 0 239 . -2.177 12.776 -34.009 1.00 65.64 239 A 1 ATOM 1986 O O . ASN A 0 239 . -2.513 9.762 -33.071 1.00 65.64 239 A 1 ATOM 1987 C CG . ASN A 0 239 . -2.991 13.986 -34.435 1.00 65.64 239 A 1 ATOM 1988 N ND2 . ASN A 0 239 . -2.420 14.859 -35.231 1.00 65.64 239 A 1 ATOM 1989 O OD1 . ASN A 0 239 . -4.147 14.152 -34.081 1.00 65.64 239 A 1 ATOM 1990 N N . ALA A 0 240 . -1.049 10.656 -31.633 1.00 60.66 240 A 1 ATOM 1991 C CA . ALA A 0 240 . -0.409 9.393 -31.267 1.00 60.66 240 A 1 ATOM 1992 C C . ALA A 0 240 . -1.262 8.521 -30.321 1.00 60.66 240 A 1 ATOM 1993 C CB . ALA A 0 240 . 0.974 9.718 -30.692 1.00 60.66 240 A 1 ATOM 1994 O O . ALA A 0 240 . -0.894 7.381 -30.033 1.00 60.66 240 A 1 ATOM 1995 N N . LYS A 0 241 . -2.406 9.029 -29.835 1.00 62.31 241 A 1 ATOM 1996 C CA . LYS A 0 241 . -3.347 8.250 -29.021 1.00 62.31 241 A 1 ATOM 1997 C C . LYS A 0 241 . -3.863 7.054 -29.817 1.00 62.31 241 A 1 ATOM 1998 C CB . LYS A 0 241 . -4.529 9.119 -28.579 1.00 62.31 241 A 1 ATOM 1999 O O . LYS A 0 241 . -4.511 7.213 -30.848 1.00 62.31 241 A 1 ATOM 2000 C CG . LYS A 0 241 . -4.138 10.157 -27.521 1.00 62.31 241 A 1 ATOM 2001 C CD . LYS A 0 241 . -5.341 11.064 -27.252 1.00 62.31 241 A 1 ATOM 2002 C CE . LYS A 0 241 . -4.985 12.135 -26.225 1.00 62.31 241 A 1 ATOM 2003 N NZ . LYS A 0 241 . -6.056 13.158 -26.165 1.00 62.31 241 A 1 ATOM 2004 N N . THR A 0 242 . -3.641 5.854 -29.296 1.00 57.94 242 A 1 ATOM 2005 C CA . THR A 0 242 . -4.288 4.637 -29.799 1.00 57.94 242 A 1 ATOM 2006 C C . THR A 0 242 . -5.456 4.268 -28.876 1.00 57.94 242 A 1 ATOM 2007 C CB . THR A 0 242 . -3.291 3.479 -29.955 1.00 57.94 242 A 1 ATOM 2008 O O . THR A 0 242 . -5.523 4.765 -27.748 1.00 57.94 242 A 1 ATOM 2009 C CG2 . THR A 0 242 . -2.035 3.857 -30.738 1.00 57.94 242 A 1 ATOM 2010 O OG1 . THR A 0 242 . -2.910 3.008 -28.692 1.00 57.94 242 A 1 ATOM 2011 N N . PRO A 0 243 . -6.376 3.374 -29.287 1.00 50.11 243 A 1 ATOM 2012 C CA . PRO A 0 243 . -7.456 2.903 -28.414 1.00 50.11 243 A 1 ATOM 2013 C C . PRO A 0 243 . -6.974 2.306 -27.080 1.00 50.11 243 A 1 ATOM 2014 C CB . PRO A 0 243 . -8.209 1.857 -29.243 1.00 50.11 243 A 1 ATOM 2015 O O . PRO A 0 243 . -7.732 2.269 -26.115 1.00 50.11 243 A 1 ATOM 2016 C CG . PRO A 0 243 . -7.950 2.288 -30.685 1.00 50.11 243 A 1 ATOM 2017 C CD . PRO A 0 243 . -6.523 2.823 -30.626 1.00 50.11 243 A 1 ATOM 2018 N N . THR A 0 244 . -5.720 1.847 -27.015 1.00 45.55 244 A 1 ATOM 2019 C CA . THR A 0 244 . -5.109 1.223 -25.832 1.00 45.55 244 A 1 ATOM 2020 C C . THR A 0 244 . -4.050 2.094 -25.154 1.00 45.55 244 A 1 ATOM 2021 C CB . THR A 0 244 . -4.489 -0.127 -26.216 1.00 45.55 244 A 1 ATOM 2022 O O . THR A 0 244 . -3.672 1.809 -24.021 1.00 45.55 244 A 1 ATOM 2023 C CG2 . THR A 0 244 . -5.555 -1.124 -26.674 1.00 45.55 244 A 1 ATOM 2024 O OG1 . THR A 0 244 . -3.580 0.045 -27.284 1.00 45.55 244 A 1 ATOM 2025 N N . THR A 0 245 . -3.574 3.156 -25.812 1.00 53.34 245 A 1 ATOM 2026 C CA . THR A 0 245 . -2.477 4.000 -25.325 1.00 53.34 245 A 1 ATOM 2027 C C . THR A 0 245 . -2.938 5.445 -25.221 1.00 53.34 245 A 1 ATOM 2028 C CB . THR A 0 245 . -1.225 3.894 -26.212 1.00 53.34 245 A 1 ATOM 2029 O O . THR A 0 245 . -3.151 6.133 -26.219 1.00 53.34 245 A 1 ATOM 2030 C CG2 . THR A 0 245 . -0.016 4.577 -25.573 1.00 53.34 245 A 1 ATOM 2031 O OG1 . THR A 0 245 . -0.872 2.539 -26.401 1.00 53.34 245 A 1 ATOM 2032 N N . THR A 0 246 . -3.057 5.933 -23.986 1.00 57.66 246 A 1 ATOM 2033 C CA . THR A 0 246 . -3.267 7.362 -23.739 1.00 57.66 246 A 1 ATOM 2034 C C . THR A 0 246 . -1.915 8.063 -23.747 1.00 57.66 246 A 1 ATOM 2035 C CB . THR A 0 246 . -4.009 7.610 -22.421 1.00 57.66 246 A 1 ATOM 2036 O O . THR A 0 246 . -1.115 7.880 -22.836 1.00 57.66 246 A 1 ATOM 2037 C CG2 . THR A 0 246 . -4.375 9.082 -22.232 1.00 57.66 246 A 1 ATOM 2038 O OG1 . THR A 0 246 . -5.223 6.898 -22.428 1.00 57.66 246 A 1 ATOM 2039 N N . CYS A 0 247 . -1.670 8.874 -24.772 1.00 57.80 247 A 1 ATOM 2040 C CA . CYS A 0 247 . -0.481 9.711 -24.847 1.00 57.80 247 A 1 ATOM 2041 C C . CYS A 0 247 . -0.583 10.931 -23.928 1.00 57.80 247 A 1 ATOM 2042 C CB . CYS A 0 247 . -0.266 10.155 -26.292 1.00 57.80 247 A 1 ATOM 2043 O O . CYS A 0 247 . -1.548 11.700 -23.995 1.00 57.80 247 A 1 ATOM 2044 S SG . CYS A 0 247 . 0.304 8.851 -27.393 1.00 57.80 247 A 1 ATOM 2045 N N . PHE A 0 248 . 0.456 11.135 -23.120 1.00 62.21 248 A 1 ATOM 2046 C CA . PHE A 0 248 . 0.680 12.356 -22.354 1.00 62.21 248 A 1 ATOM 2047 C C . PHE A 0 248 . 1.651 13.287 -23.070 1.00 62.21 248 A 1 ATOM 2048 C CB . PHE A 0 248 . 1.236 11.996 -20.986 1.00 62.21 248 A 1 ATOM 2049 O O . PHE A 0 248 . 2.757 12.878 -23.411 1.00 62.21 248 A 1 ATOM 2050 C CG . PHE A 0 248 . 0.178 11.513 -20.041 1.00 62.21 248 A 1 ATOM 2051 C CD1 . PHE A 0 248 . -0.766 12.432 -19.555 1.00 62.21 248 A 1 ATOM 2052 C CD2 . PHE A 0 248 . 0.168 10.179 -19.614 1.00 62.21 248 A 1 ATOM 2053 C CE1 . PHE A 0 248 . -1.735 12.021 -18.639 1.00 62.21 248 A 1 ATOM 2054 C CE2 . PHE A 0 248 . -0.755 9.797 -18.638 1.00 62.21 248 A 1 ATOM 2055 C CZ . PHE A 0 248 . -1.714 10.708 -18.165 1.00 62.21 248 A 1 ATOM 2056 N N . CYS A 0 249 . 1.235 14.539 -23.259 1.00 64.30 249 A 1 ATOM 2057 C CA . CYS A 0 249 . 1.998 15.553 -23.986 1.00 64.30 249 A 1 ATOM 2058 C C . CYS A 0 249 . 2.710 16.486 -23.008 1.00 64.30 249 A 1 ATOM 2059 C CB . CYS A 0 249 . 1.055 16.332 -24.920 1.00 64.30 249 A 1 ATOM 2060 O O . CYS A 0 249 . 2.052 17.033 -22.118 1.00 64.30 249 A 1 ATOM 2061 S SG . CYS A 0 249 . -0.104 15.290 -25.844 1.00 64.30 249 A 1 ATOM 2062 N N . CYS A 0 250 . 4.017 16.696 -23.197 1.00 64.27 250 A 1 ATOM 2063 C CA . CYS A 0 250 . 4.851 17.500 -22.298 1.00 64.27 250 A 1 ATOM 2064 C C . CYS A 0 250 . 4.349 18.950 -22.148 1.00 64.27 250 A 1 ATOM 2065 C CB . CYS A 0 250 . 6.304 17.498 -22.794 1.00 64.27 250 A 1 ATOM 2066 O O . CYS A 0 250 . 4.380 19.485 -21.046 1.00 64.27 250 A 1 ATOM 2067 S SG . CYS A 0 250 . 7.100 15.899 -23.139 1.00 64.27 250 A 1 ATOM 2068 N N . GLU A 0 251 . 3.799 19.565 -23.204 1.00 64.67 251 A 1 ATOM 2069 C CA . GLU A 0 251 . 3.270 20.943 -23.150 1.00 64.67 251 A 1 ATOM 2070 C C . GLU A 0 251 . 2.237 21.142 -22.024 1.00 64.67 251 A 1 ATOM 2071 C CB . GLU A 0 251 . 2.600 21.300 -24.486 1.00 64.67 251 A 1 ATOM 2072 O O . GLU A 0 251 . 2.300 22.108 -21.267 1.00 64.67 251 A 1 ATOM 2073 C CG . GLU A 0 251 . 3.563 21.450 -25.678 1.00 64.67 251 A 1 ATOM 2074 C CD . GLU A 0 251 . 2.810 21.815 -26.975 1.00 64.67 251 A 1 ATOM 2075 O OE1 . GLU A 0 251 . 3.398 21.757 -28.070 1.00 64.67 251 A 1 ATOM 2076 O OE2 . GLU A 0 251 . 1.579 22.030 -26.928 1.00 64.67 251 A 1 ATOM 2077 N N . LYS A 0 252 . 1.329 20.174 -21.827 1.00 65.28 252 A 1 ATOM 2078 C CA . LYS A 0 252 . 0.304 20.250 -20.767 1.00 65.28 252 A 1 ATOM 2079 C C . LYS A 0 252 . 0.890 20.155 -19.357 1.00 65.28 252 A 1 ATOM 2080 C CB . LYS A 0 252 . -0.749 19.151 -20.954 1.00 65.28 252 A 1 ATOM 2081 O O . LYS A 0 252 . 0.212 20.505 -18.390 1.00 65.28 252 A 1 ATOM 2082 C CG . LYS A 0 252 . -1.582 19.365 -22.220 1.00 65.28 252 A 1 ATOM 2083 C CD . LYS A 0 252 . -2.747 18.372 -22.270 1.00 65.28 252 A 1 ATOM 2084 C CE . LYS A 0 252 . -3.510 18.610 -23.573 1.00 65.28 252 A 1 ATOM 2085 N NZ . LYS A 0 252 . -4.645 17.673 -23.730 1.00 65.28 252 A 1 ATOM 2086 N N . ILE A 0 253 . 2.098 19.610 -19.224 1.00 63.79 253 A 1 ATOM 2087 C CA . ILE A 0 253 . 2.824 19.540 -17.955 1.00 63.79 253 A 1 ATOM 2088 C C . ILE A 0 253 . 3.414 20.921 -17.647 1.00 63.79 253 A 1 ATOM 2089 C CB . ILE A 0 253 . 3.876 18.404 -17.986 1.00 63.79 253 A 1 ATOM 2090 O O . ILE A 0 253 . 3.212 21.413 -16.538 1.00 63.79 253 A 1 ATOM 2091 C CG1 . ILE A 0 253 . 3.187 17.027 -18.165 1.00 63.79 253 A 1 ATOM 2092 C CG2 . ILE A 0 253 . 4.736 18.427 -16.715 1.00 63.79 253 A 1 ATOM 2093 C CD1 . ILE A 0 253 . 4.137 15.859 -18.455 1.00 63.79 253 A 1 ATOM 2094 N N . GLU A 0 254 . 4.044 21.580 -18.624 1.00 65.75 254 A 1 ATOM 2095 C CA . GLU A 0 254 . 4.613 22.929 -18.462 1.00 65.75 254 A 1 ATOM 2096 C C . GLU A 0 254 . 3.548 23.977 -18.104 1.00 65.75 254 A 1 ATOM 2097 C CB . GLU A 0 254 . 5.386 23.349 -19.724 1.00 65.75 254 A 1 ATOM 2098 O O . GLU A 0 254 . 3.695 24.684 -17.108 1.00 65.75 254 A 1 ATOM 2099 C CG . GLU A 0 254 . 6.637 22.498 -20.005 1.00 65.75 254 A 1 ATOM 2100 C CD . GLU A 0 254 . 7.646 22.474 -18.844 1.00 65.75 254 A 1 ATOM 2101 O OE1 . GLU A 0 254 . 8.247 21.400 -18.606 1.00 65.75 254 A 1 ATOM 2102 O OE2 . GLU A 0 254 . 7.770 23.466 -18.097 1.00 65.75 254 A 1 ATOM 2103 N N . GLU A 0 255 . 2.404 23.996 -18.799 1.00 67.08 255 A 1 ATOM 2104 C CA . GLU A 0 255 . 1.296 24.907 -18.461 1.00 67.08 255 A 1 ATOM 2105 C C . GLU A 0 255 . 0.811 24.743 -17.007 1.00 67.08 255 A 1 ATOM 2106 C CB . GLU A 0 255 . 0.086 24.611 -19.352 1.00 67.08 255 A 1 ATOM 2107 O O . GLU A 0 255 . 0.382 25.700 -16.353 1.00 67.08 255 A 1 ATOM 2108 C CG . GLU A 0 255 . 0.223 25.022 -20.823 1.00 67.08 255 A 1 ATOM 2109 C CD . GLU A 0 255 . -1.068 24.713 -21.606 1.00 67.08 255 A 1 ATOM 2110 O OE1 . GLU A 0 255 . -1.136 25.078 -22.797 1.00 67.08 255 A 1 ATOM 2111 O OE2 . GLU A 0 255 . -2.014 24.130 -21.010 1.00 67.08 255 A 1 ATOM 2112 N N . LYS A 0 256 . 0.844 23.513 -16.476 1.00 68.79 256 A 1 ATOM 2113 C CA . LYS A 0 256 . 0.471 23.251 -15.080 1.00 68.79 256 A 1 ATOM 2114 C C . LYS A 0 256 . 1.554 23.673 -14.104 1.00 68.79 256 A 1 ATOM 2115 C CB . LYS A 0 256 . 0.115 21.782 -14.867 1.00 68.79 256 A 1 ATOM 2116 O O . LYS A 0 256 . 1.202 24.183 -13.041 1.00 68.79 256 A 1 ATOM 2117 C CG . LYS A 0 256 . -1.295 21.507 -15.381 1.00 68.79 256 A 1 ATOM 2118 C CD . LYS A 0 256 . -1.640 20.053 -15.082 1.00 68.79 256 A 1 ATOM 2119 C CE . LYS A 0 256 . -3.013 19.742 -15.647 1.00 68.79 256 A 1 ATOM 2120 N NZ . LYS A 0 256 . -4.045 19.800 -14.601 1.00 68.79 256 A 1 ATOM 2121 N N . LYS A 0 257 . 2.833 23.506 -14.448 1.00 68.36 257 A 1 ATOM 2122 C CA . LYS A 0 257 . 3.943 24.016 -13.632 1.00 68.36 257 A 1 ATOM 2123 C C . LYS A 0 257 . 3.855 25.520 -13.459 1.00 68.36 257 A 1 ATOM 2124 C CB . LYS A 0 257 . 5.289 23.716 -14.281 1.00 68.36 257 A 1 ATOM 2125 O O . LYS A 0 257 . 3.969 25.997 -12.336 1.00 68.36 257 A 1 ATOM 2126 C CG . LYS A 0 257 . 5.675 22.243 -14.231 1.00 68.36 257 A 1 ATOM 2127 C CD . LYS A 0 257 . 6.975 22.154 -15.017 1.00 68.36 257 A 1 ATOM 2128 C CE . LYS A 0 257 . 7.439 20.726 -15.098 1.00 68.36 257 A 1 ATOM 2129 N NZ . LYS A 0 257 . 8.550 20.600 -16.058 1.00 68.36 257 A 1 ATOM 2130 N N . GLU A 0 258 . 3.594 26.257 -14.536 1.00 67.52 258 A 1 ATOM 2131 C CA . GLU A 0 258 . 3.431 27.711 -14.468 1.00 67.52 258 A 1 ATOM 2132 C C . GLU A 0 258 . 2.294 28.096 -13.514 1.00 67.52 258 A 1 ATOM 2133 C CB . GLU A 0 258 . 3.175 28.283 -15.864 1.00 67.52 258 A 1 ATOM 2134 O O . GLU A 0 258 . 2.493 28.909 -12.611 1.00 67.52 258 A 1 ATOM 2135 C CG . GLU A 0 258 . 4.422 28.201 -16.758 1.00 67.52 258 A 1 ATOM 2136 C CD . GLU A 0 258 . 4.203 28.856 -18.130 1.00 67.52 258 A 1 ATOM 2137 O OE1 . GLU A 0 258 . 5.213 29.016 -18.849 1.00 67.52 258 A 1 ATOM 2138 O OE2 . GLU A 0 258 . 3.046 29.235 -18.427 1.00 67.52 258 A 1 ATOM 2139 N N . LYS A 0 259 . 1.133 27.436 -13.623 1.00 69.63 259 A 1 ATOM 2140 C CA . LYS A 0 259 . -0.006 27.659 -12.714 1.00 69.63 259 A 1 ATOM 2141 C C . LYS A 0 259 . 0.314 27.309 -11.259 1.00 69.63 259 A 1 ATOM 2142 C CB . LYS A 0 259 . -1.225 26.863 -13.201 1.00 69.63 259 A 1 ATOM 2143 O O . LYS A 0 259 . -0.121 28.016 -10.354 1.00 69.63 259 A 1 ATOM 2144 C CG . LYS A 0 259 . -1.816 27.475 -14.477 1.00 69.63 259 A 1 ATOM 2145 C CD . LYS A 0 259 . -2.927 26.596 -15.059 1.00 69.63 259 A 1 ATOM 2146 C CE . LYS A 0 259 . -3.406 27.246 -16.361 1.00 69.63 259 A 1 ATOM 2147 N NZ . LYS A 0 259 . -4.349 26.387 -17.115 1.00 69.63 259 A 1 ATOM 2148 N N . MET A 0 260 . 1.064 26.235 -11.014 1.00 60.73 260 A 1 ATOM 2149 C CA . MET A 0 260 . 1.491 25.859 -9.664 1.00 60.73 260 A 1 ATOM 2150 C C . MET A 0 260 . 2.470 26.880 -9.084 1.00 60.73 260 A 1 ATOM 2151 C CB . MET A 0 260 . 2.099 24.452 -9.648 1.00 60.73 260 A 1 ATOM 2152 O O . MET A 0 260 . 2.245 27.331 -7.968 1.00 60.73 260 A 1 ATOM 2153 C CG . MET A 0 260 . 1.019 23.373 -9.783 1.00 60.73 260 A 1 ATOM 2154 S SD . MET A 0 260 . 1.653 21.674 -9.780 1.00 60.73 260 A 1 ATOM 2155 C CE . MET A 0 260 . 2.151 21.497 -8.044 1.00 60.73 260 A 1 ATOM 2156 N N . ASN A 0 261 . 3.475 27.307 -9.852 1.00 60.56 261 A 1 ATOM 2157 C CA . ASN A 0 261 . 4.454 28.311 -9.428 1.00 60.56 261 A 1 ATOM 2158 C C . ASN A 0 261 . 3.802 29.666 -9.124 1.00 60.56 261 A 1 ATOM 2159 C CB . ASN A 0 261 . 5.536 28.446 -10.514 1.00 60.56 261 A 1 ATOM 2160 O O . ASN A 0 261 . 4.176 30.322 -8.151 1.00 60.56 261 A 1 ATOM 2161 C CG . ASN A 0 261 . 6.476 27.256 -10.563 1.00 60.56 261 A 1 ATOM 2162 N ND2 . ASN A 0 261 . 7.172 27.061 -11.658 1.00 60.56 261 A 1 ATOM 2163 O OD1 . ASN A 0 261 . 6.622 26.500 -9.618 1.00 60.56 261 A 1 ATOM 2164 N N . MET A 0 262 . 2.788 30.058 -9.905 1.00 57.98 262 A 1 ATOM 2165 C CA . MET A 0 262 . 1.976 31.246 -9.618 1.00 57.98 262 A 1 ATOM 2166 C C . MET A 0 262 . 1.214 31.118 -8.291 1.00 57.98 262 A 1 ATOM 2167 C CB . MET A 0 262 . 0.991 31.510 -10.768 1.00 57.98 262 A 1 ATOM 2168 O O . MET A 0 262 . 1.120 32.091 -7.547 1.00 57.98 262 A 1 ATOM 2169 C CG . MET A 0 262 . 1.683 32.050 -12.022 1.00 57.98 262 A 1 ATOM 2170 S SD . MET A 0 262 . 0.529 32.425 -13.370 1.00 57.98 262 A 1 ATOM 2171 C CE . MET A 0 262 . 1.714 32.893 -14.659 1.00 57.98 262 A 1 ATOM 2172 N N . ASN A 0 263 . 0.718 29.922 -7.959 1.00 57.06 263 A 1 ATOM 2173 C CA . ASN A 0 263 . -0.004 29.669 -6.709 1.00 57.06 263 A 1 ATOM 2174 C C . ASN A 0 263 . 0.920 29.472 -5.492 1.00 57.06 263 A 1 ATOM 2175 C CB . ASN A 0 263 . -0.932 28.459 -6.912 1.00 57.06 263 A 1 ATOM 2176 O O . ASN A 0 263 . 0.483 29.695 -4.365 1.00 57.06 263 A 1 ATOM 2177 C CG . ASN A 0 263 . -2.112 28.743 -7.827 1.00 57.06 263 A 1 ATOM 2178 N ND2 . ASN A 0 263 . -2.768 27.713 -8.309 1.00 57.06 263 A 1 ATOM 2179 O OD1 . ASN A 0 263 . -2.504 29.865 -8.093 1.00 57.06 263 A 1 ATOM 2180 N N . THR A 0 264 . 2.180 29.065 -5.688 1.00 51.08 264 A 1 ATOM 2181 C CA . THR A 0 264 . 3.158 28.833 -4.607 1.00 51.08 264 A 1 ATOM 2182 C C . THR A 0 264 . 4.114 30.002 -4.362 1.00 51.08 264 A 1 ATOM 2183 C CB . THR A 0 264 . 3.933 27.516 -4.795 1.00 51.08 264 A 1 ATOM 2184 O O . THR A 0 264 . 4.982 29.898 -3.500 1.00 51.08 264 A 1 ATOM 2185 C CG2 . THR A 0 264 . 2.997 26.307 -4.702 1.00 51.08 264 A 1 ATOM 2186 O OG1 . THR A 0 264 . 4.582 27.459 -6.043 1.00 51.08 264 A 1 ATOM 2187 N N . GLY A 0 265 . 3.965 31.127 -5.071 1.00 39.34 265 A 1 ATOM 2188 C CA . GLY A 0 265 . 4.781 32.332 -4.860 1.00 39.34 265 A 1 ATOM 2189 C C . GLY A 0 265 . 6.258 32.182 -5.245 1.00 39.34 265 A 1 ATOM 2190 O O . GLY A 0 265 . 7.066 33.053 -4.933 1.00 39.34 265 A 1 ATOM 2191 N N . THR A 0 266 . 6.633 31.105 -5.933 1.00 37.18 266 A 1 ATOM 2192 C CA . THR A 0 266 . 8.008 30.858 -6.376 1.00 37.18 266 A 1 ATOM 2193 C C . THR A 0 266 . 8.182 31.364 -7.802 1.00 37.18 266 A 1 ATOM 2194 C CB . THR A 0 266 . 8.405 29.383 -6.195 1.00 37.18 266 A 1 ATOM 2195 O O . THR A 0 266 . 8.081 30.610 -8.769 1.00 37.18 266 A 1 ATOM 2196 C CG2 . THR A 0 266 . 8.751 29.099 -4.733 1.00 37.18 266 A 1 ATOM 2197 O OG1 . THR A 0 266 . 7.349 28.511 -6.553 1.00 37.18 266 A 1 ATOM 2198 N N . ALA A 0 267 . 8.430 32.669 -7.930 1.00 35.92 267 A 1 ATOM 2199 C CA . ALA A 0 267 . 8.993 33.245 -9.142 1.00 35.92 267 A 1 ATOM 2200 C C . ALA A 0 267 . 10.384 32.632 -9.361 1.00 35.92 267 A 1 ATOM 2201 C CB . ALA A 0 267 . 9.048 34.773 -8.997 1.00 35.92 267 A 1 ATOM 2202 O O . ALA A 0 267 . 11.296 32.849 -8.566 1.00 35.92 267 A 1 ATOM 2203 N N . ALA A 0 268 . 10.538 31.834 -10.417 1.00 40.61 268 A 1 ATOM 2204 C CA . ALA A 0 268 . 11.848 31.409 -10.877 1.00 40.61 268 A 1 ATOM 2205 C C . ALA A 0 268 . 12.606 32.651 -11.365 1.00 40.61 268 A 1 ATOM 2206 C CB . ALA A 0 268 . 11.683 30.335 -11.960 1.00 40.61 268 A 1 ATOM 2207 O O . ALA A 0 268 . 12.286 33.226 -12.408 1.00 40.61 268 A 1 ATOM 2208 N N . GLU A 0 269 . 13.597 33.071 -10.582 1.00 33.10 269 A 1 ATOM 2209 C CA . GLU A 0 269 . 14.659 33.970 -11.008 1.00 33.10 269 A 1 ATOM 2210 C C . GLU A 0 269 . 15.388 33.327 -12.190 1.00 33.10 269 A 1 ATOM 2211 C CB . GLU A 0 269 . 15.635 34.229 -9.848 1.00 33.10 269 A 1 ATOM 2212 O O . GLU A 0 269 . 16.244 32.465 -12.036 1.00 33.10 269 A 1 ATOM 2213 C CG . GLU A 0 269 . 15.032 35.124 -8.755 1.00 33.10 269 A 1 ATOM 2214 C CD . GLU A 0 269 . 15.981 35.324 -7.562 1.00 33.10 269 A 1 ATOM 2215 O OE1 . GLU A 0 269 . 15.909 36.415 -6.952 1.00 33.10 269 A 1 ATOM 2216 O OE2 . GLU A 0 269 . 16.743 34.383 -7.246 1.00 33.10 269 A 1 ATOM 2217 N N . ASN A 0 270 . 15.019 33.741 -13.395 1.00 30.63 270 A 1 ATOM 2218 C CA . ASN A 0 270 . 15.840 33.590 -14.582 1.00 30.63 270 A 1 ATOM 2219 C C . ASN A 0 270 . 15.801 34.919 -15.321 1.00 30.63 270 A 1 ATOM 2220 C CB . ASN A 0 270 . 15.361 32.397 -15.439 1.00 30.63 270 A 1 ATOM 2221 O O . ASN A 0 270 . 14.935 35.149 -16.162 1.00 30.63 270 A 1 ATOM 2222 C CG . ASN A 0 270 . 16.221 31.153 -15.288 1.00 30.63 270 A 1 ATOM 2223 N ND2 . ASN A 0 270 . 15.760 30.033 -15.790 1.00 30.63 270 A 1 ATOM 2224 O OD1 . ASN A 0 270 . 17.335 31.162 -14.801 1.00 30.63 270 A 1 ATOM 2225 N N . LYS A 0 271 . 16.725 35.813 -14.961 1.00 33.42 271 A 1 ATOM 2226 C CA . LYS A 0 271 . 17.196 36.917 -15.805 1.00 33.42 271 A 1 ATOM 2227 C C . LYS A 0 271 . 18.461 37.505 -15.185 1.00 33.42 271 A 1 ATOM 2228 C CB . LYS A 0 271 . 16.101 37.998 -15.985 1.00 33.42 271 A 1 ATOM 2229 O O . LYS A 0 271 . 18.367 38.334 -14.294 1.00 33.42 271 A 1 ATOM 2230 C CG . LYS A 0 271 . 15.473 37.950 -17.390 1.00 33.42 271 A 1 ATOM 2231 C CD . LYS A 0 271 . 14.244 38.856 -17.489 1.00 33.42 271 A 1 ATOM 2232 C CE . LYS A 0 271 . 13.453 38.492 -18.749 1.00 33.42 271 A 1 ATOM 2233 N NZ . LYS A 0 271 . 12.297 39.397 -18.950 1.00 33.42 271 A 1 ATOM 2234 N N . GLN A 0 272 . 19.613 37.073 -15.697 1.00 33.62 272 A 1 ATOM 2235 C CA . GLN A 0 272 . 20.711 37.909 -16.215 1.00 33.62 272 A 1 ATOM 2236 C C . GLN A 0 272 . 22.062 37.209 -16.034 1.00 33.62 272 A 1 ATOM 2237 C CB . GLN A 0 272 . 20.766 39.352 -15.652 1.00 33.62 272 A 1 ATOM 2238 O O . GLN A 0 272 . 22.732 37.384 -15.027 1.00 33.62 272 A 1 ATOM 2239 C CG . GLN A 0 272 . 19.815 40.276 -16.433 1.00 33.62 272 A 1 ATOM 2240 C CD . GLN A 0 272 . 19.594 41.633 -15.772 1.00 33.62 272 A 1 ATOM 2241 N NE2 . GLN A 0 272 . 19.740 42.722 -16.495 1.00 33.62 272 A 1 ATOM 2242 O OE1 . GLN A 0 272 . 19.230 41.763 -14.622 1.00 33.62 272 A 1 ATOM 2243 N N . GLU A 0 273 . 22.499 36.506 -17.078 1.00 34.69 273 A 1 ATOM 2244 C CA . GLU A 0 273 . 23.901 36.568 -17.488 1.00 34.69 273 A 1 ATOM 2245 C C . GLU A 0 273 . 23.942 37.260 -18.853 1.00 34.69 273 A 1 ATOM 2246 C CB . GLU A 0 273 . 24.586 35.192 -17.495 1.00 34.69 273 A 1 ATOM 2247 O O . GLU A 0 273 . 23.321 36.820 -19.825 1.00 34.69 273 A 1 ATOM 2248 C CG . GLU A 0 273 . 25.338 34.951 -16.174 1.00 34.69 273 A 1 ATOM 2249 C CD . GLU A 0 273 . 26.096 33.613 -16.129 1.00 34.69 273 A 1 ATOM 2250 O OE1 . GLU A 0 273 . 26.964 33.475 -15.237 1.00 34.69 273 A 1 ATOM 2251 O OE2 . GLU A 0 273 . 25.804 32.732 -16.971 1.00 34.69 273 A 1 ATOM 2252 N N . LYS A 0 274 . 24.620 38.404 -18.868 1.00 35.42 274 A 1 ATOM 2253 C CA . LYS A 0 274 . 25.215 39.057 -20.026 1.00 35.42 274 A 1 ATOM 2254 C C . LYS A 0 274 . 26.673 39.295 -19.661 1.00 35.42 274 A 1 ATOM 2255 C CB . LYS A 0 274 . 24.502 40.377 -20.348 1.00 35.42 274 A 1 ATOM 2256 O O . LYS A 0 274 . 26.901 39.611 -18.471 1.00 35.42 274 A 1 ATOM 2257 C CG . LYS A 0 274 . 24.874 40.860 -21.756 1.00 35.42 274 A 1 ATOM 2258 C CD . LYS A 0 274 . 24.395 42.291 -22.000 1.00 35.42 274 A 1 ATOM 2259 C CE . LYS A 0 274 . 24.672 42.656 -23.459 1.00 35.42 274 A 1 ATOM 2260 N NZ . LYS A 0 274 . 24.428 44.095 -23.714 1.00 35.42 274 A 1 ATOM 2261 O OXT . LYS A 0 274 . 27.485 39.220 -20.602 1.00 35.42 274 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 80.56 # loop_ _atom_type.symbol C N O S #