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 ALA 0 3 ASP 0 4 ILE 0 5 LEU 0 6 PHE 0 7 VAL 0 8 SER 0 9 ASN 0 10 LEU 0 11 ALA 0 12 VAL 0 13 LYS 0 14 ALA 0 15 GLY 0 16 LYS 0 17 MET 0 18 ILE 0 19 GLU 0 20 ALA 0 21 GLY 0 22 PHE 0 23 SER 0 24 LYS 0 25 SER 0 26 ILE 0 27 PRO 0 28 TYR 0 29 ASP 0 30 LYS 0 31 LYS 0 32 GLU 0 33 SER 0 34 TYR 0 35 ALA 0 36 ASP 0 37 LEU 0 38 VAL 0 39 THR 0 40 GLU 0 41 VAL 0 42 ASP 0 43 LYS 0 44 ALA 0 45 VAL 0 46 GLU 0 47 ASN 0 48 TYR 0 49 ILE 0 50 CYS 0 51 GLN 0 52 GLU 0 53 ILE 0 54 LEU 0 55 ALA 0 56 SER 0 57 PHE 0 58 PRO 0 59 THR 0 60 HIS 0 61 LYS 0 62 ILE 0 63 ILE 0 64 ALA 0 65 GLU 0 66 GLU 0 67 GLY 0 68 TYR 0 69 SER 0 70 GLY 0 71 ASN 0 72 ALA 0 73 GLU 0 74 LEU 0 75 THR 0 76 CYS 0 77 SER 0 78 PRO 0 79 THR 0 80 TRP 0 81 ILE 0 82 ILE 0 83 ASP 0 84 PRO 0 85 ILE 0 86 ASP 0 87 GLY 0 88 THR 0 89 SER 0 90 ASN 0 91 PHE 0 92 VAL 0 93 SER 0 94 ARG 0 95 PHE 0 96 PRO 0 97 PHE 0 98 VAL 0 99 CYS 0 100 VAL 0 101 SER 0 102 ILE 0 103 ALA 0 104 TYR 0 105 TYR 0 106 VAL 0 107 ASN 0 108 LYS 0 109 GLU 0 110 PRO 0 111 GLU 0 112 LEU 0 113 ALA 0 114 VAL 0 115 VAL 0 116 TYR 0 117 ASN 0 118 PRO 0 119 ILE 0 120 LEU 0 121 LYS 0 122 TRP 0 123 LEU 0 124 PHE 0 125 HIS 0 126 GLY 0 127 ILE 0 128 ARG 0 129 ASN 0 130 GLN 0 131 GLY 0 132 ALA 0 133 PHE 0 134 LEU 0 135 ASN 0 136 ASP 0 137 LYS 0 138 GLN 0 139 ILE 0 140 HIS 0 141 THR 0 142 SER 0 143 LYS 0 144 LEU 0 145 GLN 0 146 ASP 0 147 LEU 0 148 SER 0 149 GLN 0 150 ALA 0 151 LEU 0 152 VAL 0 153 LEU 0 154 THR 0 155 ASP 0 156 TRP 0 157 GLY 0 158 GLY 0 159 ASP 0 160 ARG 0 161 ASN 0 162 PRO 0 163 SER 0 164 VAL 0 165 LEU 0 166 ASP 0 167 ILE 0 168 LYS 0 169 SER 0 170 ASN 0 171 ASN 0 172 ILE 0 173 ARG 0 174 GLN 0 175 ILE 0 176 ILE 0 177 SER 0 178 LYS 0 179 ALA 0 180 ARG 0 181 GLY 0 182 VAL 0 183 ARG 0 184 THR 0 185 MET 0 186 GLY 0 187 SER 0 188 ALA 0 189 ALA 0 190 LEU 0 191 HIS 0 192 MET 0 193 CYS 0 194 GLN 0 195 ILE 0 196 ALA 0 197 ALA 0 198 GLY 0 199 ASN 0 200 GLY 0 201 ASP 0 202 ILE 0 203 PHE 0 204 PHE 0 205 GLU 0 206 PHE 0 207 GLY 0 208 ILE 0 209 HIS 0 210 CYS 0 211 TRP 0 212 ASP 0 213 TYR 0 214 ALA 0 215 ALA 0 216 ALA 0 217 VAL 0 218 LEU 0 219 ILE 0 220 VAL 0 221 ARG 0 222 GLU 0 223 ALA 0 224 GLY 0 225 GLY 0 226 PHE 0 227 CYS 0 228 CYS 0 229 ASN 0 230 PHE 0 231 ASP 0 232 GLY 0 233 LYS 0 234 PRO 0 235 VAL 0 236 ASP 0 237 LEU 0 238 MET 0 239 ALA 0 240 ARG 0 241 ASN 0 242 VAL 0 243 ILE 0 244 CYS 0 245 ALA 0 246 GLY 0 247 THR 0 248 PRO 0 249 GLU 0 250 LEU 0 251 ALA 0 252 ASN 0 253 ALA 0 254 LEU 0 255 ILE 0 256 PRO 0 257 LEU 0 258 ILE 0 259 GLN 0 260 PRO 0 261 VAL 0 262 GLY 0 263 TYR 0 264 ALA 0 265 ARG 0 266 ASP # 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 . -20.554 -6.772 14.596 1.00 80.50 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.728 -6.589 13.383 1.00 80.50 1 A 1 ATOM 3 C C . MET A 0 1 . -19.407 -5.116 13.267 1.00 80.50 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.442 -7.089 12.118 1.00 80.50 1 A 1 ATOM 5 O O . MET A 0 1 . -20.186 -4.322 13.784 1.00 80.50 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.430 -8.621 12.069 1.00 80.50 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.119 -9.342 10.559 1.00 80.50 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.900 -9.195 10.858 1.00 80.50 1 A 1 ATOM 9 N N . ALA A 0 2 . -18.278 -4.763 12.660 1.00 89.42 2 A 1 ATOM 10 C CA . ALA A 0 2 . -18.019 -3.372 12.318 1.00 89.42 2 A 1 ATOM 11 C C . ALA A 0 2 . -19.055 -2.876 11.300 1.00 89.42 2 A 1 ATOM 12 C CB . ALA A 0 2 . -16.597 -3.261 11.777 1.00 89.42 2 A 1 ATOM 13 O O . ALA A 0 2 . -19.561 -3.668 10.506 1.00 89.42 2 A 1 ATOM 14 N N . ASP A 0 3 . -19.359 -1.584 11.337 1.00 94.34 3 A 1 ATOM 15 C CA . ASP A 0 3 . -20.180 -0.909 10.336 1.00 94.34 3 A 1 ATOM 16 C C . ASP A 0 3 . -19.394 0.239 9.695 1.00 94.34 3 A 1 ATOM 17 C CB . ASP A 0 3 . -21.528 -0.470 10.935 1.00 94.34 3 A 1 ATOM 18 O O . ASP A 0 3 . -18.343 0.657 10.191 1.00 94.34 3 A 1 ATOM 19 C CG . ASP A 0 3 . -21.420 0.616 12.011 1.00 94.34 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . -20.691 1.604 11.775 1.00 94.34 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . -22.097 0.476 13.050 1.00 94.34 3 A 1 ATOM 22 N N . ILE A 0 4 . -19.892 0.747 8.567 1.00 96.60 4 A 1 ATOM 23 C CA . ILE A 0 4 . -19.188 1.784 7.812 1.00 96.60 4 A 1 ATOM 24 C C . ILE A 0 4 . -19.076 3.112 8.571 1.00 96.60 4 A 1 ATOM 25 C CB . ILE A 0 4 . -19.853 1.974 6.431 1.00 96.60 4 A 1 ATOM 26 O O . ILE A 0 4 . -18.129 3.870 8.353 1.00 96.60 4 A 1 ATOM 27 C CG1 . ILE A 0 4 . -18.970 2.781 5.457 1.00 96.60 4 A 1 ATOM 28 C CG2 . ILE A 0 4 . -21.244 2.630 6.558 1.00 96.60 4 A 1 ATOM 29 C CD1 . ILE A 0 4 . -17.583 2.151 5.261 1.00 96.60 4 A 1 ATOM 30 N N . LEU A 0 5 . -20.015 3.395 9.479 1.00 96.56 5 A 1 ATOM 31 C CA . LEU A 0 5 . -20.038 4.628 10.256 1.00 96.56 5 A 1 ATOM 32 C C . LEU A 0 5 . -18.896 4.636 11.276 1.00 96.56 5 A 1 ATOM 33 C CB . LEU A 0 5 . -21.424 4.772 10.911 1.00 96.56 5 A 1 ATOM 34 O O . LEU A 0 5 . -18.224 5.656 11.429 1.00 96.56 5 A 1 ATOM 35 C CG . LEU A 0 5 . -21.591 6.036 11.769 1.00 96.56 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . -21.464 7.316 10.939 1.00 96.56 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . -22.962 6.029 12.444 1.00 96.56 5 A 1 ATOM 38 N N . PHE A 0 6 . -18.629 3.501 11.926 1.00 97.78 6 A 1 ATOM 39 C CA . PHE A 0 6 . -17.472 3.324 12.801 1.00 97.78 6 A 1 ATOM 40 C C . PHE A 0 6 . -16.162 3.597 12.050 1.00 97.78 6 A 1 ATOM 41 C CB . PHE A 0 6 . -17.490 1.913 13.408 1.00 97.78 6 A 1 ATOM 42 O O . PHE A 0 6 . -15.382 4.448 12.479 1.00 97.78 6 A 1 ATOM 43 C CG . PHE A 0 6 . -16.259 1.607 14.239 1.00 97.78 6 A 1 ATOM 44 C CD1 . PHE A 0 6 . -15.165 0.932 13.662 1.00 97.78 6 A 1 ATOM 45 C CD2 . PHE A 0 6 . -16.179 2.047 15.573 1.00 97.78 6 A 1 ATOM 46 C CE1 . PHE A 0 6 . -13.995 0.708 14.410 1.00 97.78 6 A 1 ATOM 47 C CE2 . PHE A 0 6 . -15.013 1.816 16.324 1.00 97.78 6 A 1 ATOM 48 C CZ . PHE A 0 6 . -13.920 1.150 15.743 1.00 97.78 6 A 1 ATOM 49 N N . VAL A 0 7 . -15.948 2.938 10.904 1.00 97.52 7 A 1 ATOM 50 C CA . VAL A 0 7 . -14.695 3.066 10.132 1.00 97.52 7 A 1 ATOM 51 C C . VAL A 0 7 . -14.519 4.483 9.583 1.00 97.52 7 A 1 ATOM 52 C CB . VAL A 0 7 . -14.613 2.040 8.982 1.00 97.52 7 A 1 ATOM 53 O O . VAL A 0 7 . -13.432 5.050 9.667 1.00 97.52 7 A 1 ATOM 54 C CG1 . VAL A 0 7 . -13.196 1.993 8.398 1.00 97.52 7 A 1 ATOM 55 C CG2 . VAL A 0 7 . -14.944 0.624 9.462 1.00 97.52 7 A 1 ATOM 56 N N . SER A 0 8 . -15.596 5.096 9.089 1.00 97.91 8 A 1 ATOM 57 C CA . SER A 0 8 . -15.561 6.469 8.569 1.00 97.91 8 A 1 ATOM 58 C C . SER A 0 8 . -15.250 7.481 9.671 1.00 97.91 8 A 1 ATOM 59 C CB . SER A 0 8 . -16.884 6.831 7.893 1.00 97.91 8 A 1 ATOM 60 O O . SER A 0 8 . -14.408 8.357 9.486 1.00 97.91 8 A 1 ATOM 61 O OG . SER A 0 8 . -17.151 5.930 6.841 1.00 97.91 8 A 1 ATOM 62 N N . ASN A 0 9 . -15.864 7.345 10.851 1.00 97.87 9 A 1 ATOM 63 C CA . ASN A 0 9 . -15.562 8.206 11.998 1.00 97.87 9 A 1 ATOM 64 C C . ASN A 0 9 . -14.111 8.053 12.463 1.00 97.87 9 A 1 ATOM 65 C CB . ASN A 0 9 . -16.524 7.874 13.148 1.00 97.87 9 A 1 ATOM 66 O O . ASN A 0 9 . -13.472 9.050 12.812 1.00 97.87 9 A 1 ATOM 67 C CG . ASN A 0 9 . -17.906 8.459 12.944 1.00 97.87 9 A 1 ATOM 68 N ND2 . ASN A 0 9 . -18.925 7.816 13.459 1.00 97.87 9 A 1 ATOM 69 O OD1 . ASN A 0 9 . -18.086 9.528 12.389 1.00 97.87 9 A 1 ATOM 70 N N . LEU A 0 10 . -13.596 6.823 12.454 1.00 97.83 10 A 1 ATOM 71 C CA . LEU A 0 10 . -12.211 6.527 12.794 1.00 97.83 10 A 1 ATOM 72 C C . LEU A 0 10 . -11.246 7.209 11.816 1.00 97.83 10 A 1 ATOM 73 C CB . LEU A 0 10 . -12.045 4.998 12.823 1.00 97.83 10 A 1 ATOM 74 O O . LEU A 0 10 . -10.378 7.970 12.245 1.00 97.83 10 A 1 ATOM 75 C CG . LEU A 0 10 . -10.697 4.517 13.375 1.00 97.83 10 A 1 ATOM 76 C CD1 . LEU A 0 10 . -10.506 4.992 14.813 1.00 97.83 10 A 1 ATOM 77 C CD2 . LEU A 0 10 . -10.687 2.991 13.360 1.00 97.83 10 A 1 ATOM 78 N N . ALA A 0 11 . -11.473 7.034 10.511 1.00 98.57 11 A 1 ATOM 79 C CA . ALA A 0 11 . -10.696 7.671 9.452 1.00 98.57 11 A 1 ATOM 80 C C . ALA A 0 11 . -10.757 9.206 9.530 1.00 98.57 11 A 1 ATOM 81 C CB . ALA A 0 11 . -11.220 7.167 8.104 1.00 98.57 11 A 1 ATOM 82 O O . ALA A 0 11 . -9.734 9.873 9.409 1.00 98.57 11 A 1 ATOM 83 N N . VAL A 0 12 . -11.926 9.795 9.803 1.00 98.50 12 A 1 ATOM 84 C CA . VAL A 0 12 . -12.073 11.255 9.945 1.00 98.50 12 A 1 ATOM 85 C C . VAL A 0 12 . -11.299 11.789 11.151 1.00 98.50 12 A 1 ATOM 86 C CB . VAL A 0 12 . -13.561 11.655 10.007 1.00 98.50 12 A 1 ATOM 87 O O . VAL A 0 12 . -10.676 12.849 11.053 1.00 98.50 12 A 1 ATOM 88 C CG1 . VAL A 0 12 . -13.777 13.117 10.432 1.00 98.50 12 A 1 ATOM 89 C CG2 . VAL A 0 12 . -14.208 11.495 8.627 1.00 98.50 12 A 1 ATOM 90 N N . LYS A 0 13 . -11.313 11.088 12.291 1.00 98.30 13 A 1 ATOM 91 C CA . LYS A 0 13 . -10.536 11.483 13.477 1.00 98.30 13 A 1 ATOM 92 C C . LYS A 0 13 . -9.028 11.344 13.236 1.00 98.30 13 A 1 ATOM 93 C CB . LYS A 0 13 . -10.970 10.661 14.694 1.00 98.30 13 A 1 ATOM 94 O O . LYS A 0 13 . -8.306 12.299 13.519 1.00 98.30 13 A 1 ATOM 95 C CG . LYS A 0 13 . -12.349 11.045 15.273 1.00 98.30 13 A 1 ATOM 96 C CD . LYS A 0 13 . -12.622 10.049 16.404 1.00 98.30 13 A 1 ATOM 97 C CE . LYS A 0 13 . -13.933 10.103 17.180 1.00 98.30 13 A 1 ATOM 98 N NZ . LYS A 0 13 . -13.931 8.987 18.175 1.00 98.30 13 A 1 ATOM 99 N N . ALA A 0 14 . -8.580 10.238 12.640 1.00 98.40 14 A 1 ATOM 100 C CA . ALA A 0 14 . -7.199 10.060 12.183 1.00 98.40 14 A 1 ATOM 101 C C . ALA A 0 14 . -6.781 11.183 11.217 1.00 98.40 14 A 1 ATOM 102 C CB . ALA A 0 14 . -7.099 8.685 11.515 1.00 98.40 14 A 1 ATOM 103 O O . ALA A 0 14 . -5.765 11.847 11.409 1.00 98.40 14 A 1 ATOM 104 N N . GLY A 0 15 . -7.637 11.507 10.248 1.00 98.25 15 A 1 ATOM 105 C CA . GLY A 0 15 . -7.405 12.575 9.285 1.00 98.25 15 A 1 ATOM 106 C C . GLY A 0 15 . -7.243 13.966 9.908 1.00 98.25 15 A 1 ATOM 107 O O . GLY A 0 15 . -6.488 14.776 9.378 1.00 98.25 15 A 1 ATOM 108 N N . LYS A 0 16 . -7.871 14.251 11.058 1.00 97.78 16 A 1 ATOM 109 C CA . LYS A 0 16 . -7.622 15.501 11.807 1.00 97.78 16 A 1 ATOM 110 C C . LYS A 0 16 . -6.208 15.553 12.391 1.00 97.78 16 A 1 ATOM 111 C CB . LYS A 0 16 . -8.643 15.682 12.937 1.00 97.78 16 A 1 ATOM 112 O O . LYS A 0 16 . -5.616 16.630 12.433 1.00 97.78 16 A 1 ATOM 113 C CG . LYS A 0 16 . -10.050 16.001 12.422 1.00 97.78 16 A 1 ATOM 114 C CD . LYS A 0 16 . -11.036 16.057 13.594 1.00 97.78 16 A 1 ATOM 115 C CE . LYS A 0 16 . -12.445 16.310 13.056 1.00 97.78 16 A 1 ATOM 116 N NZ . LYS A 0 16 . -13.442 16.364 14.153 1.00 97.78 16 A 1 ATOM 117 N N . MET A 0 17 . -5.665 14.417 12.836 1.00 97.38 17 A 1 ATOM 118 C CA . MET A 0 17 . -4.277 14.329 13.309 1.00 97.38 17 A 1 ATOM 119 C C . MET A 0 17 . -3.304 14.574 12.151 1.00 97.38 17 A 1 ATOM 120 C CB . MET A 0 17 . -4.000 12.967 13.964 1.00 97.38 17 A 1 ATOM 121 O O . MET A 0 17 . -2.385 15.382 12.290 1.00 97.38 17 A 1 ATOM 122 C CG . MET A 0 17 . -4.887 12.696 15.184 1.00 97.38 17 A 1 ATOM 123 S SD . MET A 0 17 . -4.763 11.020 15.865 1.00 97.38 17 A 1 ATOM 124 C CE . MET A 0 17 . -2.999 10.919 16.279 1.00 97.38 17 A 1 ATOM 125 N N . ILE A 0 18 . -3.574 13.966 10.990 1.00 97.29 18 A 1 ATOM 126 C CA . ILE A 0 18 . -2.810 14.179 9.752 1.00 97.29 18 A 1 ATOM 127 C C . ILE A 0 18 . -2.869 15.654 9.334 1.00 97.29 18 A 1 ATOM 128 C CB . ILE A 0 18 . -3.316 13.246 8.629 1.00 97.29 18 A 1 ATOM 129 O O . ILE A 0 18 . -1.832 16.277 9.152 1.00 97.29 18 A 1 ATOM 130 C CG1 . ILE A 0 18 . -3.174 11.761 9.028 1.00 97.29 18 A 1 ATOM 131 C CG2 . ILE A 0 18 . -2.573 13.515 7.305 1.00 97.29 18 A 1 ATOM 132 C CD1 . ILE A 0 18 . -3.824 10.778 8.046 1.00 97.29 18 A 1 ATOM 133 N N . GLU A 0 19 . -4.048 16.272 9.248 1.00 96.34 19 A 1 ATOM 134 C CA . GLU A 0 19 . -4.203 17.687 8.862 1.00 96.34 19 A 1 ATOM 135 C C . GLU A 0 19 . -3.441 18.647 9.798 1.00 96.34 19 A 1 ATOM 136 C CB . GLU A 0 19 . -5.708 18.002 8.831 1.00 96.34 19 A 1 ATOM 137 O O . GLU A 0 19 . -2.767 19.582 9.344 1.00 96.34 19 A 1 ATOM 138 C CG . GLU A 0 19 . -6.050 19.439 8.408 1.00 96.34 19 A 1 ATOM 139 C CD . GLU A 0 19 . -7.567 19.638 8.233 1.00 96.34 19 A 1 ATOM 140 O OE1 . GLU A 0 19 . -7.986 20.432 7.361 1.00 96.34 19 A 1 ATOM 141 O OE2 . GLU A 0 19 . -8.382 18.946 8.887 1.00 96.34 19 A 1 ATOM 142 N N . ALA A 0 20 . -3.486 18.386 11.110 1.00 95.16 20 A 1 ATOM 143 C CA . ALA A 0 20 . -2.740 19.153 12.106 1.00 95.16 20 A 1 ATOM 144 C C . ALA A 0 20 . -1.218 18.992 11.957 1.00 95.16 20 A 1 ATOM 145 C CB . ALA A 0 20 . -3.202 18.716 13.501 1.00 95.16 20 A 1 ATOM 146 O O . ALA A 0 20 . -0.468 19.928 12.258 1.00 95.16 20 A 1 ATOM 147 N N . GLY A 0 21 . -0.767 17.817 11.510 1.00 93.95 21 A 1 ATOM 148 C CA . GLY A 0 21 . 0.633 17.536 11.230 1.00 93.95 21 A 1 ATOM 149 C C . GLY A 0 21 . 1.123 18.137 9.908 1.00 93.95 21 A 1 ATOM 150 O O . GLY A 0 21 . 2.178 18.765 9.872 1.00 93.95 21 A 1 ATOM 151 N N . PHE A 0 22 . 0.309 18.052 8.855 1.00 92.37 22 A 1 ATOM 152 C CA . PHE A 0 22 . 0.599 18.522 7.494 1.00 92.37 22 A 1 ATOM 153 C C . PHE A 0 22 . 0.885 20.030 7.435 1.00 92.37 22 A 1 ATOM 154 C CB . PHE A 0 22 . -0.625 18.176 6.635 1.00 92.37 22 A 1 ATOM 155 O O . PHE A 0 22 . 1.708 20.511 6.655 1.00 92.37 22 A 1 ATOM 156 C CG . PHE A 0 22 . -0.457 18.421 5.152 1.00 92.37 22 A 1 ATOM 157 C CD1 . PHE A 0 22 . -0.893 19.627 4.570 1.00 92.37 22 A 1 ATOM 158 C CD2 . PHE A 0 22 . 0.090 17.411 4.341 1.00 92.37 22 A 1 ATOM 159 C CE1 . PHE A 0 22 . -0.800 19.809 3.179 1.00 92.37 22 A 1 ATOM 160 C CE2 . PHE A 0 22 . 0.162 17.583 2.950 1.00 92.37 22 A 1 ATOM 161 C CZ . PHE A 0 22 . -0.290 18.780 2.369 1.00 92.37 22 A 1 ATOM 162 N N . SER A 0 23 . 0.233 20.796 8.313 1.00 86.48 23 A 1 ATOM 163 C CA . SER A 0 23 . 0.433 22.246 8.436 1.00 86.48 23 A 1 ATOM 164 C C . SER A 0 23 . 1.761 22.632 9.111 1.00 86.48 23 A 1 ATOM 165 C CB . SER A 0 23 . -0.741 22.856 9.204 1.00 86.48 23 A 1 ATOM 166 O O . SER A 0 23 . 2.125 23.810 9.133 1.00 86.48 23 A 1 ATOM 167 O OG . SER A 0 23 . -1.966 22.579 8.551 1.00 86.48 23 A 1 ATOM 168 N N . LYS A 0 24 . 2.492 21.671 9.687 1.00 87.22 24 A 1 ATOM 169 C CA . LYS A 0 24 . 3.741 21.894 10.431 1.00 87.22 24 A 1 ATOM 170 C C . LYS A 0 24 . 4.943 21.406 9.622 1.00 87.22 24 A 1 ATOM 171 C CB . LYS A 0 24 . 3.638 21.237 11.819 1.00 87.22 24 A 1 ATOM 172 O O . LYS A 0 24 . 4.815 20.736 8.605 1.00 87.22 24 A 1 ATOM 173 C CG . LYS A 0 24 . 2.525 21.876 12.667 1.00 87.22 24 A 1 ATOM 174 C CD . LYS A 0 24 . 2.376 21.159 14.011 1.00 87.22 24 A 1 ATOM 175 C CE . LYS A 0 24 . 1.182 21.737 14.775 1.00 87.22 24 A 1 ATOM 176 N NZ . LYS A 0 24 . 0.940 20.984 16.030 1.00 87.22 24 A 1 ATOM 177 N N . SER A 0 25 . 6.142 21.831 10.008 1.00 76.09 25 A 1 ATOM 178 C CA . SER A 0 25 . 7.373 21.170 9.561 1.00 76.09 25 A 1 ATOM 179 C C . SER A 0 25 . 7.699 20.130 10.619 1.00 76.09 25 A 1 ATOM 180 C CB . SER A 0 25 . 8.510 22.181 9.401 1.00 76.09 25 A 1 ATOM 181 O O . SER A 0 25 . 8.020 20.508 11.746 1.00 76.09 25 A 1 ATOM 182 O OG . SER A 0 25 . 9.615 21.580 8.763 1.00 76.09 25 A 1 ATOM 183 N N . ILE A 0 26 . 7.544 18.851 10.293 1.00 77.44 26 A 1 ATOM 184 C CA . ILE A 0 26 . 7.731 17.752 11.244 1.00 77.44 26 A 1 ATOM 185 C C . ILE A 0 26 . 9.013 17.005 10.868 1.00 77.44 26 A 1 ATOM 186 C CB . ILE A 0 26 . 6.482 16.845 11.316 1.00 77.44 26 A 1 ATOM 187 O O . ILE A 0 26 . 9.247 16.787 9.677 1.00 77.44 26 A 1 ATOM 188 C CG1 . ILE A 0 26 . 5.269 17.733 11.669 1.00 77.44 26 A 1 ATOM 189 C CG2 . ILE A 0 26 . 6.642 15.745 12.382 1.00 77.44 26 A 1 ATOM 190 C CD1 . ILE A 0 26 . 3.973 16.980 11.933 1.00 77.44 26 A 1 ATOM 191 N N . PRO A 0 27 . 9.868 16.657 11.845 1.00 82.36 27 A 1 ATOM 192 C CA . PRO A 0 27 . 10.970 15.735 11.610 1.00 82.36 27 A 1 ATOM 193 C C . PRO A 0 27 . 10.469 14.417 11.014 1.00 82.36 27 A 1 ATOM 194 C CB . PRO A 0 27 . 11.633 15.514 12.974 1.00 82.36 27 A 1 ATOM 195 O O . PRO A 0 27 . 9.379 13.951 11.342 1.00 82.36 27 A 1 ATOM 196 C CG . PRO A 0 27 . 11.230 16.749 13.777 1.00 82.36 27 A 1 ATOM 197 C CD . PRO A 0 27 . 9.838 17.063 13.242 1.00 82.36 27 A 1 ATOM 198 N N . TYR A 0 28 . 11.280 13.814 10.159 1.00 87.63 28 A 1 ATOM 199 C CA . TYR A 0 28 . 11.018 12.501 9.592 1.00 87.63 28 A 1 ATOM 200 C C . TYR A 0 28 . 12.264 11.636 9.745 1.00 87.63 28 A 1 ATOM 201 C CB . TYR A 0 28 . 10.575 12.634 8.128 1.00 87.63 28 A 1 ATOM 202 O O . TYR A 0 28 . 13.391 12.143 9.701 1.00 87.63 28 A 1 ATOM 203 C CG . TYR A 0 28 . 11.602 13.273 7.212 1.00 87.63 28 A 1 ATOM 204 C CD1 . TYR A 0 28 . 11.553 14.655 6.946 1.00 87.63 28 A 1 ATOM 205 C CD2 . TYR A 0 28 . 12.613 12.481 6.639 1.00 87.63 28 A 1 ATOM 206 C CE1 . TYR A 0 28 . 12.511 15.244 6.099 1.00 87.63 28 A 1 ATOM 207 C CE2 . TYR A 0 28 . 13.575 13.063 5.794 1.00 87.63 28 A 1 ATOM 208 O OH . TYR A 0 28 . 14.454 15.013 4.708 1.00 87.63 28 A 1 ATOM 209 C CZ . TYR A 0 28 . 13.525 14.445 5.523 1.00 87.63 28 A 1 ATOM 210 N N . ASP A 0 29 . 12.044 10.340 9.886 1.00 85.41 29 A 1 ATOM 211 C CA . ASP A 0 29 . 13.073 9.315 9.824 1.00 85.41 29 A 1 ATOM 212 C C . ASP A 0 29 . 12.989 8.577 8.482 1.00 85.41 29 A 1 ATOM 213 C CB . ASP A 0 29 . 12.957 8.376 11.033 1.00 85.41 29 A 1 ATOM 214 O O . ASP A 0 29 . 12.053 8.759 7.699 1.00 85.41 29 A 1 ATOM 215 C CG . ASP A 0 29 . 13.284 9.070 12.358 1.00 85.41 29 A 1 ATOM 216 O OD1 . ASP A 0 29 . 14.344 9.737 12.412 1.00 85.41 29 A 1 ATOM 217 O OD2 . ASP A 0 29 . 12.504 8.881 13.319 1.00 85.41 29 A 1 ATOM 218 N N . LYS A 0 30 . 14.008 7.766 8.197 1.00 85.43 30 A 1 ATOM 219 C CA . LYS A 0 30 . 14.079 6.906 7.011 1.00 85.43 30 A 1 ATOM 220 C C . LYS A 0 30 . 13.852 5.457 7.431 1.00 85.43 30 A 1 ATOM 221 C CB . LYS A 0 30 . 15.441 7.058 6.323 1.00 85.43 30 A 1 ATOM 222 O O . LYS A 0 30 . 14.386 5.051 8.464 1.00 85.43 30 A 1 ATOM 223 C CG . LYS A 0 30 . 15.661 8.466 5.754 1.00 85.43 30 A 1 ATOM 224 C CD . LYS A 0 30 . 17.139 8.658 5.412 1.00 85.43 30 A 1 ATOM 225 C CE . LYS A 0 30 . 17.338 10.067 4.857 1.00 85.43 30 A 1 ATOM 226 N NZ . LYS A 0 30 . 18.773 10.341 4.616 1.00 85.43 30 A 1 ATOM 227 N N . LYS A 0 31 . 13.117 4.701 6.620 1.00 84.88 31 A 1 ATOM 228 C CA . LYS A 0 31 . 12.899 3.257 6.768 1.00 84.88 31 A 1 ATOM 229 C C . LYS A 0 31 . 13.913 2.493 5.896 1.00 84.88 31 A 1 ATOM 230 C CB . LYS A 0 31 . 11.427 2.929 6.458 1.00 84.88 31 A 1 ATOM 231 O O . LYS A 0 31 . 15.116 2.585 6.151 1.00 84.88 31 A 1 ATOM 232 C CG . LYS A 0 31 . 10.337 3.472 7.393 1.00 84.88 31 A 1 ATOM 233 C CD . LYS A 0 31 . 8.959 2.912 6.958 1.00 84.88 31 A 1 ATOM 234 C CE . LYS A 0 31 . 7.799 3.668 7.618 1.00 84.88 31 A 1 ATOM 235 N NZ . LYS A 0 31 . 6.452 3.124 7.343 1.00 84.88 31 A 1 ATOM 236 N N . GLU A 0 32 . 13.478 1.766 4.864 1.00 80.68 32 A 1 ATOM 237 C CA . GLU A 0 32 . 14.356 0.901 4.057 1.00 80.68 32 A 1 ATOM 238 C C . GLU A 0 32 . 15.319 1.683 3.152 1.00 80.68 32 A 1 ATOM 239 C CB . GLU A 0 32 . 13.515 -0.032 3.175 1.00 80.68 32 A 1 ATOM 240 O O . GLU A 0 32 . 16.418 1.221 2.830 1.00 80.68 32 A 1 ATOM 241 C CG . GLU A 0 32 . 12.630 -1.007 3.968 1.00 80.68 32 A 1 ATOM 242 C CD . GLU A 0 32 . 12.007 -2.099 3.076 1.00 80.68 32 A 1 ATOM 243 O OE1 . GLU A 0 32 . 11.550 -3.115 3.648 1.00 80.68 32 A 1 ATOM 244 O OE2 . GLU A 0 32 . 12.086 -1.985 1.827 1.00 80.68 32 A 1 ATOM 245 N N . SER A 0 33 . 14.925 2.883 2.725 1.00 84.72 33 A 1 ATOM 246 C CA . SER A 0 33 . 15.711 3.725 1.827 1.00 84.72 33 A 1 ATOM 247 C C . SER A 0 33 . 15.584 5.206 2.187 1.00 84.72 33 A 1 ATOM 248 C CB . SER A 0 33 . 15.316 3.433 0.370 1.00 84.72 33 A 1 ATOM 249 O O . SER A 0 33 . 14.764 5.609 3.002 1.00 84.72 33 A 1 ATOM 250 O OG . SER A 0 33 . 14.441 4.414 -0.149 1.00 84.72 33 A 1 ATOM 251 N N . TYR A 0 34 . 16.385 6.066 1.549 1.00 85.98 34 A 1 ATOM 252 C CA . TYR A 0 34 . 16.266 7.516 1.747 1.00 85.98 34 A 1 ATOM 253 C C . TYR A 0 34 . 14.957 8.115 1.215 1.00 85.98 34 A 1 ATOM 254 C CB . TYR A 0 34 . 17.464 8.232 1.110 1.00 85.98 34 A 1 ATOM 255 O O . TYR A 0 34 . 14.684 9.281 1.497 1.00 85.98 34 A 1 ATOM 256 C CG . TYR A 0 34 . 17.474 8.200 -0.409 1.00 85.98 34 A 1 ATOM 257 C CD1 . TYR A 0 34 . 18.237 7.230 -1.087 1.00 85.98 34 A 1 ATOM 258 C CD2 . TYR A 0 34 . 16.710 9.131 -1.145 1.00 85.98 34 A 1 ATOM 259 C CE1 . TYR A 0 34 . 18.244 7.194 -2.495 1.00 85.98 34 A 1 ATOM 260 C CE2 . TYR A 0 34 . 16.698 9.084 -2.550 1.00 85.98 34 A 1 ATOM 261 O OH . TYR A 0 34 . 17.462 8.083 -4.584 1.00 85.98 34 A 1 ATOM 262 C CZ . TYR A 0 34 . 17.469 8.119 -3.227 1.00 85.98 34 A 1 ATOM 263 N N . ALA A 0 35 . 14.215 7.366 0.400 1.00 82.04 35 A 1 ATOM 264 C CA . ALA A 0 35 . 12.931 7.774 -0.151 1.00 82.04 35 A 1 ATOM 265 C C . ALA A 0 35 . 11.737 7.162 0.591 1.00 82.04 35 A 1 ATOM 266 C CB . ALA A 0 35 . 12.916 7.385 -1.624 1.00 82.04 35 A 1 ATOM 267 O O . ALA A 0 35 . 10.606 7.547 0.313 1.00 82.04 35 A 1 ATOM 268 N N . ASP A 0 36 . 12.004 6.228 1.500 1.00 86.94 36 A 1 ATOM 269 C CA . ASP A 0 36 . 11.021 5.569 2.344 1.00 86.94 36 A 1 ATOM 270 C C . ASP A 0 36 . 11.063 6.227 3.729 1.00 86.94 36 A 1 ATOM 271 C CB . ASP A 0 36 . 11.365 4.078 2.357 1.00 86.94 36 A 1 ATOM 272 O O . ASP A 0 36 . 12.089 6.185 4.417 1.00 86.94 36 A 1 ATOM 273 C CG . ASP A 0 36 . 10.374 3.262 3.169 1.00 86.94 36 A 1 ATOM 274 O OD1 . ASP A 0 36 . 9.298 3.813 3.469 1.00 86.94 36 A 1 ATOM 275 O OD2 . ASP A 0 36 . 10.782 2.141 3.539 1.00 86.94 36 A 1 ATOM 276 N N . LEU A 0 37 . 10.003 6.957 4.074 1.00 90.84 37 A 1 ATOM 277 C CA . LEU A 0 37 . 9.991 7.915 5.178 1.00 90.84 37 A 1 ATOM 278 C C . LEU A 0 37 . 8.936 7.534 6.212 1.00 90.84 37 A 1 ATOM 279 C CB . LEU A 0 37 . 9.745 9.350 4.666 1.00 90.84 37 A 1 ATOM 280 O O . LEU A 0 37 . 7.907 6.971 5.870 1.00 90.84 37 A 1 ATOM 281 C CG . LEU A 0 37 . 10.705 9.864 3.578 1.00 90.84 37 A 1 ATOM 282 C CD1 . LEU A 0 37 . 10.397 11.336 3.284 1.00 90.84 37 A 1 ATOM 283 C CD2 . LEU A 0 37 . 12.180 9.776 3.977 1.00 90.84 37 A 1 ATOM 284 N N . VAL A 0 38 . 9.170 7.923 7.461 1.00 91.39 38 A 1 ATOM 285 C CA . VAL A 0 38 . 8.196 7.824 8.555 1.00 91.39 38 A 1 ATOM 286 C C . VAL A 0 38 . 8.235 9.089 9.391 1.00 91.39 38 A 1 ATOM 287 C CB . VAL A 0 38 . 8.450 6.577 9.414 1.00 91.39 38 A 1 ATOM 288 O O . VAL A 0 38 . 9.303 9.677 9.587 1.00 91.39 38 A 1 ATOM 289 C CG1 . VAL A 0 38 . 9.791 6.568 10.148 1.00 91.39 38 A 1 ATOM 290 C CG2 . VAL A 0 38 . 7.329 6.328 10.424 1.00 91.39 38 A 1 ATOM 291 N N . THR A 0 39 . 7.098 9.520 9.920 1.00 91.73 39 A 1 ATOM 292 C CA . THR A 0 39 . 7.038 10.599 10.907 1.00 91.73 39 A 1 ATOM 293 C C . THR A 0 39 . 6.404 10.113 12.207 1.00 91.73 39 A 1 ATOM 294 C CB . THR A 0 39 . 6.341 11.859 10.361 1.00 91.73 39 A 1 ATOM 295 O O . THR A 0 39 . 5.760 9.069 12.286 1.00 91.73 39 A 1 ATOM 296 C CG2 . THR A 0 39 . 6.685 12.192 8.910 1.00 91.73 39 A 1 ATOM 297 O OG1 . THR A 0 39 . 4.943 11.780 10.466 1.00 91.73 39 A 1 ATOM 298 N N . GLU A 0 40 . 6.544 10.909 13.265 1.00 93.53 40 A 1 ATOM 299 C CA . GLU A 0 40 . 5.824 10.659 14.518 1.00 93.53 40 A 1 ATOM 300 C C . GLU A 0 40 . 4.296 10.751 14.355 1.00 93.53 40 A 1 ATOM 301 C CB . GLU A 0 40 . 6.324 11.647 15.585 1.00 93.53 40 A 1 ATOM 302 O O . GLU A 0 40 . 3.554 10.247 15.198 1.00 93.53 40 A 1 ATOM 303 C CG . GLU A 0 40 . 7.780 11.374 16.004 1.00 93.53 40 A 1 ATOM 304 C CD . GLU A 0 40 . 7.963 9.948 16.556 1.00 93.53 40 A 1 ATOM 305 O OE1 . GLU A 0 40 . 8.890 9.226 16.117 1.00 93.53 40 A 1 ATOM 306 O OE2 . GLU A 0 40 . 7.135 9.542 17.397 1.00 93.53 40 A 1 ATOM 307 N N . VAL A 0 41 . 3.803 11.374 13.275 1.00 94.68 41 A 1 ATOM 308 C CA . VAL A 0 41 . 2.366 11.432 12.981 1.00 94.68 41 A 1 ATOM 309 C C . VAL A 0 41 . 1.864 10.084 12.476 1.00 94.68 41 A 1 ATOM 310 C CB . VAL A 0 41 . 2.007 12.564 12.002 1.00 94.68 41 A 1 ATOM 311 O O . VAL A 0 41 . 0.811 9.662 12.941 1.00 94.68 41 A 1 ATOM 312 C CG1 . VAL A 0 41 . 0.489 12.776 11.907 1.00 94.68 41 A 1 ATOM 313 C CG2 . VAL A 0 41 . 2.598 13.892 12.495 1.00 94.68 41 A 1 ATOM 314 N N . ASP A 0 42 . 2.620 9.390 11.621 1.00 95.16 42 A 1 ATOM 315 C CA . ASP A 0 42 . 2.294 8.044 11.127 1.00 95.16 42 A 1 ATOM 316 C C . ASP A 0 42 . 2.086 7.092 12.318 1.00 95.16 42 A 1 ATOM 317 C CB . ASP A 0 42 . 3.402 7.527 10.179 1.00 95.16 42 A 1 ATOM 318 O O . ASP A 0 42 . 0.994 6.555 12.522 1.00 95.16 42 A 1 ATOM 319 C CG . ASP A 0 42 . 3.780 8.500 9.052 1.00 95.16 42 A 1 ATOM 320 O OD1 . ASP A 0 42 . 3.556 8.228 7.862 1.00 95.16 42 A 1 ATOM 321 O OD2 . ASP A 0 42 . 4.327 9.580 9.382 1.00 95.16 42 A 1 ATOM 322 N N . LYS A 0 43 . 3.076 7.026 13.221 1.00 94.83 43 A 1 ATOM 323 C CA . LYS A 0 43 . 3.023 6.210 14.450 1.00 94.83 43 A 1 ATOM 324 C C . LYS A 0 43 . 1.862 6.598 15.370 1.00 94.83 43 A 1 ATOM 325 C CB . LYS A 0 43 . 4.340 6.347 15.228 1.00 94.83 43 A 1 ATOM 326 O O . LYS A 0 43 . 1.198 5.735 15.947 1.00 94.83 43 A 1 ATOM 327 C CG . LYS A 0 43 . 5.578 5.873 14.453 1.00 94.83 43 A 1 ATOM 328 C CD . LYS A 0 43 . 6.832 6.143 15.294 1.00 94.83 43 A 1 ATOM 329 C CE . LYS A 0 43 . 8.101 5.962 14.458 1.00 94.83 43 A 1 ATOM 330 N NZ . LYS A 0 43 . 9.256 6.635 15.109 1.00 94.83 43 A 1 ATOM 331 N N . ALA A 0 44 . 1.617 7.899 15.548 1.00 96.28 44 A 1 ATOM 332 C CA . ALA A 0 44 . 0.538 8.380 16.408 1.00 96.28 44 A 1 ATOM 333 C C . ALA A 0 44 . -0.847 8.038 15.841 1.00 96.28 44 A 1 ATOM 334 C CB . ALA A 0 44 . 0.698 9.889 16.624 1.00 96.28 44 A 1 ATOM 335 O O . ALA A 0 44 . -1.743 7.671 16.606 1.00 96.28 44 A 1 ATOM 336 N N . VAL A 0 45 . -1.024 8.156 14.522 1.00 97.69 45 A 1 ATOM 337 C CA . VAL A 0 45 . -2.265 7.807 13.826 1.00 97.69 45 A 1 ATOM 338 C C . VAL A 0 45 . -2.509 6.304 13.897 1.00 97.69 45 A 1 ATOM 339 C CB . VAL A 0 45 . -2.241 8.313 12.371 1.00 97.69 45 A 1 ATOM 340 O O . VAL A 0 45 . -3.611 5.907 14.274 1.00 97.69 45 A 1 ATOM 341 C CG1 . VAL A 0 45 . -3.417 7.758 11.565 1.00 97.69 45 A 1 ATOM 342 C CG2 . VAL A 0 45 . -2.368 9.842 12.334 1.00 97.69 45 A 1 ATOM 343 N N . GLU A 0 46 . -1.499 5.473 13.633 1.00 98.21 46 A 1 ATOM 344 C CA . GLU A 0 46 . -1.637 4.018 13.748 1.00 98.21 46 A 1 ATOM 345 C C . GLU A 0 46 . -2.042 3.610 15.164 1.00 98.21 46 A 1 ATOM 346 C CB . GLU A 0 46 . -0.331 3.315 13.361 1.00 98.21 46 A 1 ATOM 347 O O . GLU A 0 46 . -3.040 2.915 15.352 1.00 98.21 46 A 1 ATOM 348 C CG . GLU A 0 46 . -0.557 1.800 13.364 1.00 98.21 46 A 1 ATOM 349 C CD . GLU A 0 46 . 0.666 1.052 12.856 1.00 98.21 46 A 1 ATOM 350 O OE1 . GLU A 0 46 . 1.310 0.381 13.692 1.00 98.21 46 A 1 ATOM 351 O OE2 . GLU A 0 46 . 0.910 1.118 11.636 1.00 98.21 46 A 1 ATOM 352 N N . ASN A 0 47 . -1.321 4.099 16.177 1.00 97.63 47 A 1 ATOM 353 C CA . ASN A 0 47 . -1.619 3.787 17.570 1.00 97.63 47 A 1 ATOM 354 C C . ASN A 0 47 . -3.052 4.197 17.948 1.00 97.63 47 A 1 ATOM 355 C CB . ASN A 0 47 . -0.572 4.481 18.448 1.00 97.63 47 A 1 ATOM 356 O O . ASN A 0 47 . -3.764 3.425 18.588 1.00 97.63 47 A 1 ATOM 357 C CG . ASN A 0 47 . -0.751 4.184 19.924 1.00 97.63 47 A 1 ATOM 358 N ND2 . ASN A 0 47 . -0.544 5.172 20.763 1.00 97.63 47 A 1 ATOM 359 O OD1 . ASN A 0 47 . -1.055 3.086 20.364 1.00 97.63 47 A 1 ATOM 360 N N . TYR A 0 48 . -3.504 5.377 17.514 1.00 98.08 48 A 1 ATOM 361 C CA . TYR A 0 48 . -4.883 5.820 17.718 1.00 98.08 48 A 1 ATOM 362 C C . TYR A 0 48 . -5.900 4.860 17.076 1.00 98.08 48 A 1 ATOM 363 C CB . TYR A 0 48 . -5.041 7.253 17.178 1.00 98.08 48 A 1 ATOM 364 O O . TYR A 0 48 . -6.829 4.405 17.749 1.00 98.08 48 A 1 ATOM 365 C CG . TYR A 0 48 . -6.487 7.692 17.100 1.00 98.08 48 A 1 ATOM 366 C CD1 . TYR A 0 48 . -7.134 7.794 15.851 1.00 98.08 48 A 1 ATOM 367 C CD2 . TYR A 0 48 . -7.215 7.853 18.291 1.00 98.08 48 A 1 ATOM 368 C CE1 . TYR A 0 48 . -8.525 8.004 15.796 1.00 98.08 48 A 1 ATOM 369 C CE2 . TYR A 0 48 . -8.605 8.034 18.244 1.00 98.08 48 A 1 ATOM 370 O OH . TYR A 0 48 . -10.615 8.005 16.984 1.00 98.08 48 A 1 ATOM 371 C CZ . TYR A 0 48 . -9.262 8.066 16.999 1.00 98.08 48 A 1 ATOM 372 N N . ILE A 0 49 . -5.715 4.520 15.796 1.00 98.21 49 A 1 ATOM 373 C CA . ILE A 0 49 . -6.624 3.638 15.050 1.00 98.21 49 A 1 ATOM 374 C C . ILE A 0 49 . -6.678 2.251 15.702 1.00 98.21 49 A 1 ATOM 375 C CB . ILE A 0 49 . -6.208 3.578 13.560 1.00 98.21 49 A 1 ATOM 376 O O . ILE A 0 49 . -7.766 1.737 15.979 1.00 98.21 49 A 1 ATOM 377 C CG1 . ILE A 0 49 . -6.400 4.952 12.880 1.00 98.21 49 A 1 ATOM 378 C CG2 . ILE A 0 49 . -7.019 2.543 12.762 1.00 98.21 49 A 1 ATOM 379 C CD1 . ILE A 0 49 . -5.760 5.020 11.489 1.00 98.21 49 A 1 ATOM 380 N N . CYS A 0 50 . -5.517 1.670 16.002 1.00 97.59 50 A 1 ATOM 381 C CA . CYS A 0 50 . -5.393 0.360 16.630 1.00 97.59 50 A 1 ATOM 382 C C . CYS A 0 50 . -6.066 0.312 18.006 1.00 97.59 50 A 1 ATOM 383 C CB . CYS A 0 50 . -3.901 0.011 16.726 1.00 97.59 50 A 1 ATOM 384 O O . CYS A 0 50 . -6.797 -0.636 18.299 1.00 97.59 50 A 1 ATOM 385 S SG . CYS A 0 50 . -3.263 -0.316 15.059 1.00 97.59 50 A 1 ATOM 386 N N . GLN A 0 51 . -5.874 1.338 18.841 1.00 97.51 51 A 1 ATOM 387 C CA . GLN A 0 51 . -6.503 1.411 20.161 1.00 97.51 51 A 1 ATOM 388 C C . GLN A 0 51 . -8.031 1.470 20.078 1.00 97.51 51 A 1 ATOM 389 C CB . GLN A 0 51 . -5.977 2.627 20.930 1.00 97.51 51 A 1 ATOM 390 O O . GLN A 0 51 . -8.703 0.714 20.778 1.00 97.51 51 A 1 ATOM 391 C CG . GLN A 0 51 . -4.563 2.393 21.477 1.00 97.51 51 A 1 ATOM 392 C CD . GLN A 0 51 . -4.010 3.609 22.210 1.00 97.51 51 A 1 ATOM 393 N NE2 . GLN A 0 51 . -2.761 3.580 22.604 1.00 97.51 51 A 1 ATOM 394 O OE1 . GLN A 0 51 . -4.672 4.594 22.496 1.00 97.51 51 A 1 ATOM 395 N N . GLU A 0 52 . -8.595 2.314 19.213 1.00 97.83 52 A 1 ATOM 396 C CA . GLU A 0 52 . -10.056 2.439 19.071 1.00 97.83 52 A 1 ATOM 397 C C . GLU A 0 52 . -10.686 1.149 18.522 1.00 97.83 52 A 1 ATOM 398 C CB . GLU A 0 52 . -10.388 3.592 18.122 1.00 97.83 52 A 1 ATOM 399 O O . GLU A 0 52 . -11.766 0.734 18.964 1.00 97.83 52 A 1 ATOM 400 C CG . GLU A 0 52 . -9.979 4.977 18.637 1.00 97.83 52 A 1 ATOM 401 C CD . GLU A 0 52 . -11.027 5.663 19.526 1.00 97.83 52 A 1 ATOM 402 O OE1 . GLU A 0 52 . -10.855 5.671 20.761 1.00 97.83 52 A 1 ATOM 403 O OE2 . GLU A 0 52 . -11.950 6.314 18.960 1.00 97.83 52 A 1 ATOM 404 N N . ILE A 0 53 . -9.995 0.489 17.584 1.00 97.70 53 A 1 ATOM 405 C CA . ILE A 0 53 . -10.398 -0.816 17.055 1.00 97.70 53 A 1 ATOM 406 C C . ILE A 0 53 . -10.398 -1.860 18.165 1.00 97.70 53 A 1 ATOM 407 C CB . ILE A 0 53 . -9.501 -1.236 15.871 1.00 97.70 53 A 1 ATOM 408 O O . ILE A 0 53 . -11.417 -2.519 18.354 1.00 97.70 53 A 1 ATOM 409 C CG1 . ILE A 0 53 . -9.905 -0.420 14.626 1.00 97.70 53 A 1 ATOM 410 C CG2 . ILE A 0 53 . -9.628 -2.741 15.581 1.00 97.70 53 A 1 ATOM 411 C CD1 . ILE A 0 53 . -8.925 -0.565 13.459 1.00 97.70 53 A 1 ATOM 412 N N . LEU A 0 54 . -9.302 -2.016 18.909 1.00 97.37 54 A 1 ATOM 413 C CA . LEU A 0 54 . -9.189 -3.047 19.945 1.00 97.37 54 A 1 ATOM 414 C C . LEU A 0 54 . -10.074 -2.759 21.163 1.00 97.37 54 A 1 ATOM 415 C CB . LEU A 0 54 . -7.716 -3.210 20.356 1.00 97.37 54 A 1 ATOM 416 O O . LEU A 0 54 . -10.528 -3.697 21.812 1.00 97.37 54 A 1 ATOM 417 C CG . LEU A 0 54 . -6.815 -3.813 19.263 1.00 97.37 54 A 1 ATOM 418 C CD1 . LEU A 0 54 . -5.365 -3.817 19.748 1.00 97.37 54 A 1 ATOM 419 C CD2 . LEU A 0 54 . -7.208 -5.248 18.896 1.00 97.37 54 A 1 ATOM 420 N N . ALA A 0 55 . -10.386 -1.494 21.449 1.00 97.69 55 A 1 ATOM 421 C CA . ALA A 0 55 . -11.365 -1.132 22.472 1.00 97.69 55 A 1 ATOM 422 C C . ALA A 0 55 . -12.785 -1.595 22.099 1.00 97.69 55 A 1 ATOM 423 C CB . ALA A 0 55 . -11.309 0.385 22.684 1.00 97.69 55 A 1 ATOM 424 O O . ALA A 0 55 . -13.537 -2.047 22.962 1.00 97.69 55 A 1 ATOM 425 N N . SER A 0 56 . -13.144 -1.510 20.814 1.00 97.55 56 A 1 ATOM 426 C CA . SER A 0 56 . -14.473 -1.892 20.309 1.00 97.55 56 A 1 ATOM 427 C C . SER A 0 56 . -14.565 -3.377 19.938 1.00 97.55 56 A 1 ATOM 428 C CB . SER A 0 56 . -14.823 -1.034 19.090 1.00 97.55 56 A 1 ATOM 429 O O . SER A 0 56 . -15.619 -4.000 20.075 1.00 97.55 56 A 1 ATOM 430 O OG . SER A 0 56 . -14.731 0.343 19.407 1.00 97.55 56 A 1 ATOM 431 N N . PHE A 0 57 . -13.455 -3.956 19.479 1.00 97.46 57 A 1 ATOM 432 C CA . PHE A 0 57 . -13.346 -5.314 18.956 1.00 97.46 57 A 1 ATOM 433 C C . PHE A 0 57 . -12.095 -6.033 19.501 1.00 97.46 57 A 1 ATOM 434 C CB . PHE A 0 57 . -13.343 -5.258 17.423 1.00 97.46 57 A 1 ATOM 435 O O . PHE A 0 57 . -11.169 -6.322 18.739 1.00 97.46 57 A 1 ATOM 436 C CG . PHE A 0 57 . -14.494 -4.504 16.793 1.00 97.46 57 A 1 ATOM 437 C CD1 . PHE A 0 57 . -15.782 -5.068 16.776 1.00 97.46 57 A 1 ATOM 438 C CD2 . PHE A 0 57 . -14.281 -3.221 16.258 1.00 97.46 57 A 1 ATOM 439 C CE1 . PHE A 0 57 . -16.862 -4.339 16.244 1.00 97.46 57 A 1 ATOM 440 C CE2 . PHE A 0 57 . -15.360 -2.497 15.723 1.00 97.46 57 A 1 ATOM 441 C CZ . PHE A 0 57 . -16.650 -3.051 15.723 1.00 97.46 57 A 1 ATOM 442 N N . PRO A 0 58 . -12.058 -6.384 20.803 1.00 97.05 58 A 1 ATOM 443 C CA . PRO A 0 58 . -10.841 -6.873 21.467 1.00 97.05 58 A 1 ATOM 444 C C . PRO A 0 58 . -10.256 -8.176 20.906 1.00 97.05 58 A 1 ATOM 445 C CB . PRO A 0 58 . -11.232 -7.062 22.938 1.00 97.05 58 A 1 ATOM 446 O O . PRO A 0 58 . -9.107 -8.506 21.178 1.00 97.05 58 A 1 ATOM 447 C CG . PRO A 0 58 . -12.427 -6.135 23.139 1.00 97.05 58 A 1 ATOM 448 C CD . PRO A 0 58 . -13.119 -6.175 21.783 1.00 97.05 58 A 1 ATOM 449 N N . THR A 0 59 . -11.049 -8.951 20.162 1.00 96.19 59 A 1 ATOM 450 C CA . THR A 0 59 . -10.652 -10.246 19.587 1.00 96.19 59 A 1 ATOM 451 C C . THR A 0 59 . -10.244 -10.166 18.115 1.00 96.19 59 A 1 ATOM 452 C CB . THR A 0 59 . -11.784 -11.271 19.734 1.00 96.19 59 A 1 ATOM 453 O O . THR A 0 59 . -9.863 -11.186 17.537 1.00 96.19 59 A 1 ATOM 454 C CG2 . THR A 0 59 . -12.173 -11.517 21.192 1.00 96.19 59 A 1 ATOM 455 O OG1 . THR A 0 59 . -12.943 -10.814 19.069 1.00 96.19 59 A 1 ATOM 456 N N . HIS A 0 60 . -10.364 -8.996 17.479 1.00 96.85 60 A 1 ATOM 457 C CA . HIS A 0 60 . -9.992 -8.827 16.075 1.00 96.85 60 A 1 ATOM 458 C C . HIS A 0 60 . -8.468 -8.743 15.924 1.00 96.85 60 A 1 ATOM 459 C CB . HIS A 0 60 . -10.684 -7.598 15.468 1.00 96.85 60 A 1 ATOM 460 O O . HIS A 0 60 . -7.759 -8.298 16.825 1.00 96.85 60 A 1 ATOM 461 C CG . HIS A 0 60 . -12.176 -7.720 15.238 1.00 96.85 60 A 1 ATOM 462 C CD2 . HIS A 0 60 . -13.065 -8.579 15.835 1.00 96.85 60 A 1 ATOM 463 N ND1 . HIS A 0 60 . -12.910 -6.922 14.389 1.00 96.85 60 A 1 ATOM 464 C CE1 . HIS A 0 60 . -14.203 -7.255 14.502 1.00 96.85 60 A 1 ATOM 465 N NE2 . HIS A 0 60 . -14.349 -8.285 15.349 1.00 96.85 60 A 1 ATOM 466 N N . LYS A 0 61 . -7.966 -9.158 14.760 1.00 96.38 61 A 1 ATOM 467 C CA . LYS A 0 61 . -6.555 -9.016 14.383 1.00 96.38 61 A 1 ATOM 468 C C . LYS A 0 61 . -6.312 -7.682 13.685 1.00 96.38 61 A 1 ATOM 469 C CB . LYS A 0 61 . -6.127 -10.189 13.495 1.00 96.38 61 A 1 ATOM 470 O O . LYS A 0 61 . -7.238 -7.107 13.111 1.00 96.38 61 A 1 ATOM 471 C CG . LYS A 0 61 . -6.192 -11.529 14.239 1.00 96.38 61 A 1 ATOM 472 C CD . LYS A 0 61 . -5.631 -12.630 13.339 1.00 96.38 61 A 1 ATOM 473 C CE . LYS A 0 61 . -5.632 -13.978 14.061 1.00 96.38 61 A 1 ATOM 474 N NZ . LYS A 0 61 . -5.045 -15.022 13.190 1.00 96.38 61 A 1 ATOM 475 N N . ILE A 0 62 . -5.063 -7.227 13.697 1.00 96.71 62 A 1 ATOM 476 C CA . ILE A 0 62 . -4.618 -6.019 13.003 1.00 96.71 62 A 1 ATOM 477 C C . ILE A 0 62 . -3.345 -6.335 12.215 1.00 96.71 62 A 1 ATOM 478 C CB . ILE A 0 62 . -4.423 -4.848 13.996 1.00 96.71 62 A 1 ATOM 479 O O . ILE A 0 62 . -2.445 -6.990 12.738 1.00 96.71 62 A 1 ATOM 480 C CG1 . ILE A 0 62 . -5.772 -4.496 14.671 1.00 96.71 62 A 1 ATOM 481 C CG2 . ILE A 0 62 . -3.824 -3.649 13.246 1.00 96.71 62 A 1 ATOM 482 C CD1 . ILE A 0 62 . -5.738 -3.301 15.626 1.00 96.71 62 A 1 ATOM 483 N N . ILE A 0 63 . -3.297 -5.864 10.973 1.00 97.04 63 A 1 ATOM 484 C CA . ILE A 0 63 . -2.105 -5.746 10.136 1.00 97.04 63 A 1 ATOM 485 C C . ILE A 0 63 . -1.949 -4.249 9.862 1.00 97.04 63 A 1 ATOM 486 C CB . ILE A 0 63 . -2.263 -6.553 8.827 1.00 97.04 63 A 1 ATOM 487 O O . ILE A 0 63 . -2.868 -3.634 9.324 1.00 97.04 63 A 1 ATOM 488 C CG1 . ILE A 0 63 . -2.573 -8.044 9.109 1.00 97.04 63 A 1 ATOM 489 C CG2 . ILE A 0 63 . -0.987 -6.409 7.982 1.00 97.04 63 A 1 ATOM 490 C CD1 . ILE A 0 63 . -2.884 -8.881 7.860 1.00 97.04 63 A 1 ATOM 491 N N . ALA A 0 64 . -0.835 -3.657 10.273 1.00 96.92 64 A 1 ATOM 492 C CA . ALA A 0 64 . -0.589 -2.231 10.105 1.00 96.92 64 A 1 ATOM 493 C C . ALA A 0 64 . 0.885 -1.981 9.777 1.00 96.92 64 A 1 ATOM 494 C CB . ALA A 0 64 . -1.058 -1.486 11.357 1.00 96.92 64 A 1 ATOM 495 O O . ALA A 0 64 . 1.737 -2.771 10.192 1.00 96.92 64 A 1 ATOM 496 N N . GLU A 0 65 . 1.149 -0.929 9.007 1.00 95.13 65 A 1 ATOM 497 C CA . GLU A 0 65 . 2.464 -0.617 8.444 1.00 95.13 65 A 1 ATOM 498 C C . GLU A 0 65 . 3.552 -0.412 9.504 1.00 95.13 65 A 1 ATOM 499 C CB . GLU A 0 65 . 2.332 0.654 7.598 1.00 95.13 65 A 1 ATOM 500 O O . GLU A 0 65 . 4.599 -1.056 9.456 1.00 95.13 65 A 1 ATOM 501 C CG . GLU A 0 65 . 3.668 1.022 6.932 1.00 95.13 65 A 1 ATOM 502 C CD . GLU A 0 65 . 3.596 2.278 6.067 1.00 95.13 65 A 1 ATOM 503 O OE1 . GLU A 0 65 . 4.657 2.572 5.461 1.00 95.13 65 A 1 ATOM 504 O OE2 . GLU A 0 65 . 2.555 2.956 6.105 1.00 95.13 65 A 1 ATOM 505 N N . GLU A 0 66 . 3.332 0.475 10.473 1.00 89.35 66 A 1 ATOM 506 C CA . GLU A 0 66 . 4.374 0.898 11.416 1.00 89.35 66 A 1 ATOM 507 C C . GLU A 0 66 . 4.639 -0.161 12.490 1.00 89.35 66 A 1 ATOM 508 C CB . GLU A 0 66 . 4.012 2.252 12.055 1.00 89.35 66 A 1 ATOM 509 O O . GLU A 0 66 . 5.736 -0.244 13.050 1.00 89.35 66 A 1 ATOM 510 C CG . GLU A 0 66 . 3.731 3.375 11.044 1.00 89.35 66 A 1 ATOM 511 C CD . GLU A 0 66 . 4.921 3.663 10.118 1.00 89.35 66 A 1 ATOM 512 O OE1 . GLU A 0 66 . 4.727 4.319 9.080 1.00 89.35 66 A 1 ATOM 513 O OE2 . GLU A 0 66 . 6.074 3.287 10.440 1.00 89.35 66 A 1 ATOM 514 N N . GLY A 0 67 . 3.645 -1.006 12.761 1.00 84.05 67 A 1 ATOM 515 C CA . GLY A 0 67 . 3.755 -2.197 13.598 1.00 84.05 67 A 1 ATOM 516 C C . GLY A 0 67 . 4.249 -3.443 12.858 1.00 84.05 67 A 1 ATOM 517 O O . GLY A 0 67 . 4.387 -4.504 13.482 1.00 84.05 67 A 1 ATOM 518 N N . TYR A 0 68 . 4.494 -3.364 11.547 1.00 84.14 68 A 1 ATOM 519 C CA . TYR A 0 68 . 4.892 -4.516 10.750 1.00 84.14 68 A 1 ATOM 520 C C . TYR A 0 68 . 6.285 -5.021 11.141 1.00 84.14 68 A 1 ATOM 521 C CB . TYR A 0 68 . 4.815 -4.195 9.258 1.00 84.14 68 A 1 ATOM 522 O O . TYR A 0 68 . 7.263 -4.281 11.215 1.00 84.14 68 A 1 ATOM 523 C CG . TYR A 0 68 . 5.190 -5.362 8.372 1.00 84.14 68 A 1 ATOM 524 C CD1 . TYR A 0 68 . 6.332 -5.269 7.553 1.00 84.14 68 A 1 ATOM 525 C CD2 . TYR A 0 68 . 4.393 -6.522 8.347 1.00 84.14 68 A 1 ATOM 526 C CE1 . TYR A 0 68 . 6.660 -6.314 6.674 1.00 84.14 68 A 1 ATOM 527 C CE2 . TYR A 0 68 . 4.739 -7.580 7.489 1.00 84.14 68 A 1 ATOM 528 O OH . TYR A 0 68 . 6.188 -8.509 5.844 1.00 84.14 68 A 1 ATOM 529 C CZ . TYR A 0 68 . 5.857 -7.471 6.642 1.00 84.14 68 A 1 ATOM 530 N N . SER A 0 69 . 6.382 -6.331 11.376 1.00 79.80 69 A 1 ATOM 531 C CA . SER A 0 69 . 7.613 -7.002 11.823 1.00 79.80 69 A 1 ATOM 532 C C . SER A 0 69 . 8.127 -8.059 10.838 1.00 79.80 69 A 1 ATOM 533 C CB . SER A 0 69 . 7.437 -7.546 13.246 1.00 79.80 69 A 1 ATOM 534 O O . SER A 0 69 . 8.946 -8.899 11.211 1.00 79.80 69 A 1 ATOM 535 O OG . SER A 0 69 . 6.279 -8.353 13.350 1.00 79.80 69 A 1 ATOM 536 N N . GLY A 0 70 . 7.673 -8.020 9.578 1.00 77.69 70 A 1 ATOM 537 C CA . GLY A 0 70 . 8.161 -8.908 8.514 1.00 77.69 70 A 1 ATOM 538 C C . GLY A 0 70 . 7.314 -10.157 8.237 1.00 77.69 70 A 1 ATOM 539 O O . GLY A 0 70 . 7.792 -11.044 7.535 1.00 77.69 70 A 1 ATOM 540 N N . ASN A 0 71 . 6.113 -10.269 8.817 1.00 82.17 71 A 1 ATOM 541 C CA . ASN A 0 71 . 5.165 -11.338 8.492 1.00 82.17 71 A 1 ATOM 542 C C . ASN A 0 71 . 3.715 -10.890 8.740 1.00 82.17 71 A 1 ATOM 543 C CB . ASN A 0 71 . 5.525 -12.579 9.330 1.00 82.17 71 A 1 ATOM 544 O O . ASN A 0 71 . 3.303 -10.711 9.892 1.00 82.17 71 A 1 ATOM 545 C CG . ASN A 0 71 . 4.700 -13.807 8.985 1.00 82.17 71 A 1 ATOM 546 N ND2 . ASN A 0 71 . 4.804 -14.845 9.782 1.00 82.17 71 A 1 ATOM 547 O OD1 . ASN A 0 71 . 3.959 -13.892 8.028 1.00 82.17 71 A 1 ATOM 548 N N . ALA A 0 72 . 2.945 -10.720 7.671 1.00 88.69 72 A 1 ATOM 549 C CA . ALA A 0 72 . 1.528 -10.397 7.696 1.00 88.69 72 A 1 ATOM 550 C C . ALA A 0 72 . 0.710 -11.615 7.253 1.00 88.69 72 A 1 ATOM 551 C CB . ALA A 0 72 . 1.259 -9.188 6.799 1.00 88.69 72 A 1 ATOM 552 O O . ALA A 0 72 . 0.776 -12.078 6.117 1.00 88.69 72 A 1 ATOM 553 N N . GLU A 0 73 . -0.147 -12.117 8.143 1.00 91.27 73 A 1 ATOM 554 C CA . GLU A 0 73 . -0.998 -13.262 7.829 1.00 91.27 73 A 1 ATOM 555 C C . GLU A 0 73 . -2.481 -12.883 7.836 1.00 91.27 73 A 1 ATOM 556 C CB . GLU A 0 73 . -0.694 -14.442 8.760 1.00 91.27 73 A 1 ATOM 557 O O . GLU A 0 73 . -3.107 -12.700 8.887 1.00 91.27 73 A 1 ATOM 558 C CG . GLU A 0 73 . -1.330 -15.721 8.189 1.00 91.27 73 A 1 ATOM 559 C CD . GLU A 0 73 . -1.304 -16.921 9.143 1.00 91.27 73 A 1 ATOM 560 O OE1 . GLU A 0 73 . -1.917 -17.946 8.758 1.00 91.27 73 A 1 ATOM 561 O OE2 . GLU A 0 73 . -0.795 -16.800 10.280 1.00 91.27 73 A 1 ATOM 562 N N . LEU A 0 74 . -3.089 -12.859 6.648 1.00 94.98 74 A 1 ATOM 563 C CA . LEU A 0 74 . -4.537 -12.745 6.523 1.00 94.98 74 A 1 ATOM 564 C C . LEU A 0 74 . -5.199 -14.111 6.742 1.00 94.98 74 A 1 ATOM 565 C CB . LEU A 0 74 . -4.912 -12.079 5.195 1.00 94.98 74 A 1 ATOM 566 O O . LEU A 0 74 . -5.273 -14.964 5.852 1.00 94.98 74 A 1 ATOM 567 C CG . LEU A 0 74 . -6.420 -11.815 5.052 1.00 94.98 74 A 1 ATOM 568 C CD1 . LEU A 0 74 . -6.956 -10.864 6.126 1.00 94.98 74 A 1 ATOM 569 C CD2 . LEU A 0 74 . -6.689 -11.198 3.685 1.00 94.98 74 A 1 ATOM 570 N N . THR A 0 75 . -5.695 -14.310 7.960 1.00 94.72 75 A 1 ATOM 571 C CA . THR A 0 75 . -6.448 -15.510 8.364 1.00 94.72 75 A 1 ATOM 572 C C . THR A 0 75 . -7.955 -15.363 8.120 1.00 94.72 75 A 1 ATOM 573 C CB . THR A 0 75 . -6.148 -15.885 9.822 1.00 94.72 75 A 1 ATOM 574 O O . THR A 0 75 . -8.430 -14.320 7.681 1.00 94.72 75 A 1 ATOM 575 C CG2 . THR A 0 75 . -4.653 -16.037 10.082 1.00 94.72 75 A 1 ATOM 576 O OG1 . THR A 0 75 . -6.658 -14.922 10.722 1.00 94.72 75 A 1 ATOM 577 N N . CYS A 0 76 . -8.742 -16.402 8.424 1.00 96.42 76 A 1 ATOM 578 C CA . CYS A 0 76 . -10.205 -16.301 8.351 1.00 96.42 76 A 1 ATOM 579 C C . CYS A 0 76 . -10.821 -15.445 9.475 1.00 96.42 76 A 1 ATOM 580 C CB . CYS A 0 76 . -10.832 -17.702 8.317 1.00 96.42 76 A 1 ATOM 581 O O . CYS A 0 76 . -11.982 -15.052 9.378 1.00 96.42 76 A 1 ATOM 582 S SG . CYS A 0 76 . -10.224 -18.629 6.878 1.00 96.42 76 A 1 ATOM 583 N N . SER A 0 77 . -10.061 -15.149 10.535 1.00 96.94 77 A 1 ATOM 584 C CA . SER A 0 77 . -10.502 -14.269 11.620 1.00 96.94 77 A 1 ATOM 585 C C . SER A 0 77 . -10.748 -12.836 11.125 1.00 96.94 77 A 1 ATOM 586 C CB . SER A 0 77 . -9.453 -14.216 12.735 1.00 96.94 77 A 1 ATOM 587 O O . SER A 0 77 . -10.044 -12.384 10.218 1.00 96.94 77 A 1 ATOM 588 O OG . SER A 0 77 . -9.170 -15.514 13.229 1.00 96.94 77 A 1 ATOM 589 N N . PRO A 0 78 . -11.676 -12.092 11.756 1.00 97.58 78 A 1 ATOM 590 C CA . PRO A 0 78 . -11.828 -10.662 11.517 1.00 97.58 78 A 1 ATOM 591 C C . PRO A 0 78 . -10.491 -9.929 11.658 1.00 97.58 78 A 1 ATOM 592 C CB . PRO A 0 78 . -12.849 -10.188 12.550 1.00 97.58 78 A 1 ATOM 593 O O . PRO A 0 78 . -9.870 -9.970 12.724 1.00 97.58 78 A 1 ATOM 594 C CG . PRO A 0 78 . -13.691 -11.429 12.817 1.00 97.58 78 A 1 ATOM 595 C CD . PRO A 0 78 . -12.650 -12.541 12.743 1.00 97.58 78 A 1 ATOM 596 N N . THR A 0 79 . -10.047 -9.293 10.579 1.00 97.98 79 A 1 ATOM 597 C CA . THR A 0 79 . -8.742 -8.633 10.483 1.00 97.98 79 A 1 ATOM 598 C C . THR A 0 79 . -8.924 -7.223 9.945 1.00 97.98 79 A 1 ATOM 599 C CB . THR A 0 79 . -7.769 -9.416 9.586 1.00 97.98 79 A 1 ATOM 600 O O . THR A 0 79 . -9.630 -7.019 8.959 1.00 97.98 79 A 1 ATOM 601 C CG2 . THR A 0 79 . -6.363 -8.812 9.609 1.00 97.98 79 A 1 ATOM 602 O OG1 . THR A 0 79 . -7.678 -10.762 10.022 1.00 97.98 79 A 1 ATOM 603 N N . TRP A 0 80 . -8.282 -6.257 10.585 1.00 98.06 80 A 1 ATOM 604 C CA . TRP A 0 80 . -8.167 -4.893 10.088 1.00 98.06 80 A 1 ATOM 605 C C . TRP A 0 80 . -6.818 -4.716 9.407 1.00 98.06 80 A 1 ATOM 606 C CB . TRP A 0 80 . -8.339 -3.921 11.245 1.00 98.06 80 A 1 ATOM 607 O O . TRP A 0 80 . -5.809 -5.143 9.961 1.00 98.06 80 A 1 ATOM 608 C CG . TRP A 0 80 . -9.650 -4.050 11.947 1.00 98.06 80 A 1 ATOM 609 C CD1 . TRP A 0 80 . -9.918 -4.857 12.996 1.00 98.06 80 A 1 ATOM 610 C CD2 . TRP A 0 80 . -10.867 -3.304 11.688 1.00 98.06 80 A 1 ATOM 611 C CE2 . TRP A 0 80 . -11.840 -3.680 12.659 1.00 98.06 80 A 1 ATOM 612 C CE3 . TRP A 0 80 . -11.216 -2.310 10.756 1.00 98.06 80 A 1 ATOM 613 N NE1 . TRP A 0 80 . -11.203 -4.619 13.444 1.00 98.06 80 A 1 ATOM 614 C CH2 . TRP A 0 80 . -13.414 -2.071 11.783 1.00 98.06 80 A 1 ATOM 615 C CZ2 . TRP A 0 80 . -13.101 -3.073 12.718 1.00 98.06 80 A 1 ATOM 616 C CZ3 . TRP A 0 80 . -12.477 -1.699 10.803 1.00 98.06 80 A 1 ATOM 617 N N . ILE A 0 81 . -6.806 -4.110 8.225 1.00 98.23 81 A 1 ATOM 618 C CA . ILE A 0 81 . -5.585 -3.775 7.491 1.00 98.23 81 A 1 ATOM 619 C C . ILE A 0 81 . -5.522 -2.252 7.392 1.00 98.23 81 A 1 ATOM 620 C CB . ILE A 0 81 . -5.515 -4.477 6.120 1.00 98.23 81 A 1 ATOM 621 O O . ILE A 0 81 . -6.487 -1.641 6.924 1.00 98.23 81 A 1 ATOM 622 C CG1 . ILE A 0 81 . -5.768 -5.998 6.240 1.00 98.23 81 A 1 ATOM 623 C CG2 . ILE A 0 81 . -4.126 -4.215 5.521 1.00 98.23 81 A 1 ATOM 624 C CD1 . ILE A 0 81 . -5.723 -6.755 4.907 1.00 98.23 81 A 1 ATOM 625 N N . ILE A 0 82 . -4.447 -1.653 7.902 1.00 98.47 82 A 1 ATOM 626 C CA . ILE A 0 82 . -4.360 -0.214 8.160 1.00 98.47 82 A 1 ATOM 627 C C . ILE A 0 82 . -3.063 0.337 7.583 1.00 98.47 82 A 1 ATOM 628 C CB . ILE A 0 82 . -4.426 0.079 9.676 1.00 98.47 82 A 1 ATOM 629 O O . ILE A 0 82 . -1.985 -0.136 7.928 1.00 98.47 82 A 1 ATOM 630 C CG1 . ILE A 0 82 . -5.720 -0.469 10.324 1.00 98.47 82 A 1 ATOM 631 C CG2 . ILE A 0 82 . -4.308 1.592 9.957 1.00 98.47 82 A 1 ATOM 632 C CD1 . ILE A 0 82 . -5.568 -0.649 11.836 1.00 98.47 82 A 1 ATOM 633 N N . ASP A 0 83 . -3.193 1.387 6.787 1.00 98.42 83 A 1 ATOM 634 C CA . ASP A 0 83 . -2.112 2.324 6.522 1.00 98.42 83 A 1 ATOM 635 C C . ASP A 0 83 . -2.480 3.654 7.208 1.00 98.42 83 A 1 ATOM 636 C CB . ASP A 0 83 . -1.917 2.475 5.018 1.00 98.42 83 A 1 ATOM 637 O O . ASP A 0 83 . -3.519 4.258 6.878 1.00 98.42 83 A 1 ATOM 638 C CG . ASP A 0 83 . -0.739 3.363 4.655 1.00 98.42 83 A 1 ATOM 639 O OD1 . ASP A 0 83 . -0.457 4.275 5.463 1.00 98.42 83 A 1 ATOM 640 O OD2 . ASP A 0 83 . -0.290 3.196 3.508 1.00 98.42 83 A 1 ATOM 641 N N . PRO A 0 84 . -1.708 4.086 8.222 1.00 97.95 84 A 1 ATOM 642 C CA . PRO A 0 84 . -2.000 5.314 8.941 1.00 97.95 84 A 1 ATOM 643 C C . PRO A 0 84 . -1.867 6.562 8.059 1.00 97.95 84 A 1 ATOM 644 C CB . PRO A 0 84 . -1.002 5.330 10.100 1.00 97.95 84 A 1 ATOM 645 O O . PRO A 0 84 . -2.660 7.494 8.239 1.00 97.95 84 A 1 ATOM 646 C CG . PRO A 0 84 . 0.196 4.544 9.568 1.00 97.95 84 A 1 ATOM 647 C CD . PRO A 0 84 . -0.461 3.485 8.693 1.00 97.95 84 A 1 ATOM 648 N N . ILE A 0 85 . -0.894 6.594 7.142 1.00 97.86 85 A 1 ATOM 649 C CA . ILE A 0 85 . -0.602 7.705 6.230 1.00 97.86 85 A 1 ATOM 650 C C . ILE A 0 85 . 0.005 7.148 4.928 1.00 97.86 85 A 1 ATOM 651 C CB . ILE A 0 85 . 0.347 8.757 6.868 1.00 97.86 85 A 1 ATOM 652 O O . ILE A 0 85 . 1.214 7.197 4.716 1.00 97.86 85 A 1 ATOM 653 C CG1 . ILE A 0 85 . -0.176 9.298 8.217 1.00 97.86 85 A 1 ATOM 654 C CG2 . ILE A 0 85 . 0.569 9.954 5.919 1.00 97.86 85 A 1 ATOM 655 C CD1 . ILE A 0 85 . 0.613 10.466 8.820 1.00 97.86 85 A 1 ATOM 656 N N . ASP A 0 86 . -0.850 6.771 3.980 1.00 97.88 86 A 1 ATOM 657 C CA . ASP A 0 86 . -0.395 6.458 2.628 1.00 97.88 86 A 1 ATOM 658 C C . ASP A 0 86 . 0.023 7.770 1.950 1.00 97.88 86 A 1 ATOM 659 C CB . ASP A 0 86 . -1.459 5.710 1.819 1.00 97.88 86 A 1 ATOM 660 O O . ASP A 0 86 . -0.748 8.745 1.854 1.00 97.88 86 A 1 ATOM 661 C CG . ASP A 0 86 . -1.017 5.406 0.380 1.00 97.88 86 A 1 ATOM 662 O OD1 . ASP A 0 86 . 0.186 5.359 0.055 1.00 97.88 86 A 1 ATOM 663 O OD2 . ASP A 0 86 . -1.908 5.401 -0.503 1.00 97.88 86 A 1 ATOM 664 N N . GLY A 0 87 . 1.277 7.800 1.506 1.00 96.39 87 A 1 ATOM 665 C CA . GLY A 0 87 . 1.939 8.983 0.978 1.00 96.39 87 A 1 ATOM 666 C C . GLY A 0 87 . 2.696 9.800 2.027 1.00 96.39 87 A 1 ATOM 667 O O . GLY A 0 87 . 2.686 11.033 1.964 1.00 96.39 87 A 1 ATOM 668 N N . THR A 0 88 . 3.424 9.173 2.956 1.00 95.52 88 A 1 ATOM 669 C CA . THR A 0 88 . 4.297 9.881 3.918 1.00 95.52 88 A 1 ATOM 670 C C . THR A 0 88 . 5.277 10.850 3.239 1.00 95.52 88 A 1 ATOM 671 C CB . THR A 0 88 . 5.096 8.887 4.774 1.00 95.52 88 A 1 ATOM 672 O O . THR A 0 88 . 5.514 11.959 3.723 1.00 95.52 88 A 1 ATOM 673 C CG2 . THR A 0 88 . 5.766 9.573 5.960 1.00 95.52 88 A 1 ATOM 674 O OG1 . THR A 0 88 . 4.239 7.884 5.229 1.00 95.52 88 A 1 ATOM 675 N N . SER A 0 89 . 5.804 10.511 2.055 1.00 94.74 89 A 1 ATOM 676 C CA . SER A 0 89 . 6.654 11.430 1.273 1.00 94.74 89 A 1 ATOM 677 C C . SER A 0 89 . 5.911 12.704 0.838 1.00 94.74 89 A 1 ATOM 678 C CB . SER A 0 89 . 7.212 10.708 0.044 1.00 94.74 89 A 1 ATOM 679 O O . SER A 0 89 . 6.443 13.821 0.930 1.00 94.74 89 A 1 ATOM 680 O OG . SER A 0 89 . 8.249 11.479 -0.528 1.00 94.74 89 A 1 ATOM 681 N N . ASN A 0 90 . 4.645 12.557 0.437 1.00 96.29 90 A 1 ATOM 682 C CA . ASN A 0 90 . 3.760 13.677 0.136 1.00 96.29 90 A 1 ATOM 683 C C . ASN A 0 90 . 3.456 14.495 1.387 1.00 96.29 90 A 1 ATOM 684 C CB . ASN A 0 90 . 2.452 13.155 -0.471 1.00 96.29 90 A 1 ATOM 685 O O . ASN A 0 90 . 3.490 15.724 1.329 1.00 96.29 90 A 1 ATOM 686 C CG . ASN A 0 90 . 2.580 12.696 -1.896 1.00 96.29 90 A 1 ATOM 687 N ND2 . ASN A 0 90 . 1.544 12.071 -2.374 1.00 96.29 90 A 1 ATOM 688 O OD1 . ASN A 0 90 . 3.530 12.986 -2.606 1.00 96.29 90 A 1 ATOM 689 N N . PHE A 0 91 . 3.216 13.831 2.516 1.00 96.28 91 A 1 ATOM 690 C CA . PHE A 0 91 . 2.982 14.474 3.803 1.00 96.28 91 A 1 ATOM 691 C C . PHE A 0 91 . 4.158 15.372 4.209 1.00 96.28 91 A 1 ATOM 692 C CB . PHE A 0 91 . 2.687 13.389 4.842 1.00 96.28 91 A 1 ATOM 693 O O . PHE A 0 91 . 3.959 16.560 4.475 1.00 96.28 91 A 1 ATOM 694 C CG . PHE A 0 91 . 2.495 13.934 6.232 1.00 96.28 91 A 1 ATOM 695 C CD1 . PHE A 0 91 . 3.558 13.911 7.154 1.00 96.28 91 A 1 ATOM 696 C CD2 . PHE A 0 91 . 1.251 14.465 6.600 1.00 96.28 91 A 1 ATOM 697 C CE1 . PHE A 0 91 . 3.376 14.430 8.445 1.00 96.28 91 A 1 ATOM 698 C CE2 . PHE A 0 91 . 1.069 14.972 7.892 1.00 96.28 91 A 1 ATOM 699 C CZ . PHE A 0 91 . 2.131 14.963 8.810 1.00 96.28 91 A 1 ATOM 700 N N . VAL A 0 92 . 5.388 14.852 4.148 1.00 93.79 92 A 1 ATOM 701 C CA . VAL A 0 92 . 6.621 15.609 4.434 1.00 93.79 92 A 1 ATOM 702 C C . VAL A 0 92 . 6.783 16.803 3.486 1.00 93.79 92 A 1 ATOM 703 C CB . VAL A 0 92 . 7.844 14.668 4.361 1.00 93.79 92 A 1 ATOM 704 O O . VAL A 0 92 . 7.160 17.896 3.914 1.00 93.79 92 A 1 ATOM 705 C CG1 . VAL A 0 92 . 9.180 15.420 4.435 1.00 93.79 92 A 1 ATOM 706 C CG2 . VAL A 0 92 . 7.826 13.669 5.526 1.00 93.79 92 A 1 ATOM 707 N N . SER A 0 93 . 6.462 16.621 2.203 1.00 92.84 93 A 1 ATOM 708 C CA . SER A 0 93 . 6.617 17.648 1.161 1.00 92.84 93 A 1 ATOM 709 C C . SER A 0 93 . 5.423 18.600 1.036 1.00 92.84 93 A 1 ATOM 710 C CB . SER A 0 93 . 6.898 16.984 -0.190 1.00 92.84 93 A 1 ATOM 711 O O . SER A 0 93 . 5.450 19.517 0.214 1.00 92.84 93 A 1 ATOM 712 O OG . SER A 0 93 . 8.020 16.129 -0.092 1.00 92.84 93 A 1 ATOM 713 N N . ARG A 0 94 . 4.364 18.394 1.829 1.00 94.31 94 A 1 ATOM 714 C CA . ARG A 0 94 . 3.069 19.088 1.729 1.00 94.31 94 A 1 ATOM 715 C C . ARG A 0 94 . 2.404 18.975 0.353 1.00 94.31 94 A 1 ATOM 716 C CB . ARG A 0 94 . 3.170 20.537 2.212 1.00 94.31 94 A 1 ATOM 717 O O . ARG A 0 94 . 1.683 19.877 -0.079 1.00 94.31 94 A 1 ATOM 718 C CG . ARG A 0 94 . 3.766 20.630 3.614 1.00 94.31 94 A 1 ATOM 719 C CD . ARG A 0 94 . 3.820 22.100 4.004 1.00 94.31 94 A 1 ATOM 720 N NE . ARG A 0 94 . 4.455 22.246 5.315 1.00 94.31 94 A 1 ATOM 721 N NH1 . ARG A 0 94 . 4.647 24.527 5.295 1.00 94.31 94 A 1 ATOM 722 N NH2 . ARG A 0 94 . 5.427 23.330 7.026 1.00 94.31 94 A 1 ATOM 723 C CZ . ARG A 0 94 . 4.841 23.369 5.868 1.00 94.31 94 A 1 ATOM 724 N N . PHE A 0 95 . 2.629 17.865 -0.341 1.00 96.21 95 A 1 ATOM 725 C CA . PHE A 0 95 . 1.894 17.527 -1.555 1.00 96.21 95 A 1 ATOM 726 C C . PHE A 0 95 . 0.521 16.954 -1.152 1.00 96.21 95 A 1 ATOM 727 C CB . PHE A 0 95 . 2.736 16.572 -2.406 1.00 96.21 95 A 1 ATOM 728 O O . PHE A 0 95 . 0.461 16.099 -0.274 1.00 96.21 95 A 1 ATOM 729 C CG . PHE A 0 95 . 2.260 16.455 -3.838 1.00 96.21 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 1.634 15.281 -4.291 1.00 96.21 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 2.467 17.522 -4.732 1.00 96.21 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 1.229 15.169 -5.632 1.00 96.21 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 2.037 17.420 -6.067 1.00 96.21 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 1.416 16.242 -6.517 1.00 96.21 95 A 1 ATOM 735 N N . PRO A 0 96 . -0.611 17.413 -1.717 1.00 97.09 96 A 1 ATOM 736 C CA . PRO A 0 96 . -1.933 17.242 -1.093 1.00 97.09 96 A 1 ATOM 737 C C . PRO A 0 96 . -2.575 15.852 -1.279 1.00 97.09 96 A 1 ATOM 738 C CB . PRO A 0 96 . -2.780 18.374 -1.682 1.00 97.09 96 A 1 ATOM 739 O O . PRO A 0 96 . -3.770 15.684 -1.039 1.00 97.09 96 A 1 ATOM 740 C CG . PRO A 0 96 . -2.202 18.523 -3.088 1.00 97.09 96 A 1 ATOM 741 C CD . PRO A 0 96 . -0.707 18.312 -2.857 1.00 97.09 96 A 1 ATOM 742 N N . PHE A 0 97 . -1.813 14.849 -1.712 1.00 98.14 97 A 1 ATOM 743 C CA . PHE A 0 97 . -2.280 13.475 -1.907 1.00 98.14 97 A 1 ATOM 744 C C . PHE A 0 97 . -1.771 12.596 -0.767 1.00 98.14 97 A 1 ATOM 745 C CB . PHE A 0 97 . -1.884 12.980 -3.300 1.00 98.14 97 A 1 ATOM 746 O O . PHE A 0 97 . -0.811 11.853 -0.920 1.00 98.14 97 A 1 ATOM 747 C CG . PHE A 0 97 . -2.568 13.737 -4.419 1.00 98.14 97 A 1 ATOM 748 C CD1 . PHE A 0 97 . -3.809 13.309 -4.923 1.00 98.14 97 A 1 ATOM 749 C CD2 . PHE A 0 97 . -1.964 14.886 -4.953 1.00 98.14 97 A 1 ATOM 750 C CE1 . PHE A 0 97 . -4.423 14.016 -5.973 1.00 98.14 97 A 1 ATOM 751 C CE2 . PHE A 0 97 . -2.559 15.579 -6.019 1.00 98.14 97 A 1 ATOM 752 C CZ . PHE A 0 97 . -3.793 15.143 -6.529 1.00 98.14 97 A 1 ATOM 753 N N . VAL A 0 98 . -2.407 12.748 0.390 1.00 98.00 98 A 1 ATOM 754 C CA . VAL A 0 98 . -2.102 12.017 1.623 1.00 98.00 98 A 1 ATOM 755 C C . VAL A 0 98 . -3.409 11.441 2.136 1.00 98.00 98 A 1 ATOM 756 C CB . VAL A 0 98 . -1.499 12.960 2.679 1.00 98.00 98 A 1 ATOM 757 O O . VAL A 0 98 . -4.404 12.174 2.170 1.00 98.00 98 A 1 ATOM 758 C CG1 . VAL A 0 98 . -1.146 12.203 3.957 1.00 98.00 98 A 1 ATOM 759 C CG2 . VAL A 0 98 . -0.227 13.648 2.179 1.00 98.00 98 A 1 ATOM 760 N N . CYS A 0 99 . -3.442 10.175 2.536 1.00 98.73 99 A 1 ATOM 761 C CA . CYS A 0 99 . -4.657 9.586 3.092 1.00 98.73 99 A 1 ATOM 762 C C . CYS A 0 99 . -4.397 8.580 4.204 1.00 98.73 99 A 1 ATOM 763 C CB . CYS A 0 99 . -5.504 8.962 1.975 1.00 98.73 99 A 1 ATOM 764 O O . CYS A 0 99 . -3.331 8.000 4.288 1.00 98.73 99 A 1 ATOM 765 S SG . CYS A 0 99 . -4.640 7.594 1.175 1.00 98.73 99 A 1 ATOM 766 N N . VAL A 0 100 . -5.419 8.342 5.019 1.00 98.75 100 A 1 ATOM 767 C CA . VAL A 0 100 . -5.505 7.145 5.861 1.00 98.75 100 A 1 ATOM 768 C C . VAL A 0 100 . -6.290 6.075 5.099 1.00 98.75 100 A 1 ATOM 769 C CB . VAL A 0 100 . -6.109 7.496 7.233 1.00 98.75 100 A 1 ATOM 770 O O . VAL A 0 100 . -7.330 6.389 4.505 1.00 98.75 100 A 1 ATOM 771 C CG1 . VAL A 0 100 . -7.506 8.133 7.156 1.00 98.75 100 A 1 ATOM 772 C CG2 . VAL A 0 100 . -6.190 6.281 8.154 1.00 98.75 100 A 1 ATOM 773 N N . SER A 0 101 . -5.818 4.830 5.117 1.00 98.81 101 A 1 ATOM 774 C CA . SER A 0 101 . -6.457 3.680 4.464 1.00 98.81 101 A 1 ATOM 775 C C . SER A 0 101 . -6.787 2.618 5.509 1.00 98.81 101 A 1 ATOM 776 C CB . SER A 0 101 . -5.543 3.140 3.360 1.00 98.81 101 A 1 ATOM 777 O O . SER A 0 101 . -5.929 2.178 6.270 1.00 98.81 101 A 1 ATOM 778 O OG . SER A 0 101 . -5.985 1.911 2.820 1.00 98.81 101 A 1 ATOM 779 N N . ILE A 0 102 . -8.060 2.229 5.591 1.00 98.77 102 A 1 ATOM 780 C CA . ILE A 0 102 . -8.551 1.258 6.574 1.00 98.77 102 A 1 ATOM 781 C C . ILE A 0 102 . -9.453 0.260 5.866 1.00 98.77 102 A 1 ATOM 782 C CB . ILE A 0 102 . -9.299 1.933 7.750 1.00 98.77 102 A 1 ATOM 783 O O . ILE A 0 102 . -10.471 0.630 5.276 1.00 98.77 102 A 1 ATOM 784 C CG1 . ILE A 0 102 . -8.487 3.094 8.367 1.00 98.77 102 A 1 ATOM 785 C CG2 . ILE A 0 102 . -9.639 0.868 8.815 1.00 98.77 102 A 1 ATOM 786 C CD1 . ILE A 0 102 . -9.207 3.852 9.490 1.00 98.77 102 A 1 ATOM 787 N N . ALA A 0 103 . -9.119 -1.019 5.978 1.00 98.64 103 A 1 ATOM 788 C CA . ALA A 0 103 . -9.922 -2.111 5.457 1.00 98.64 103 A 1 ATOM 789 C C . ALA A 0 103 . -10.283 -3.109 6.556 1.00 98.64 103 A 1 ATOM 790 C CB . ALA A 0 103 . -9.169 -2.773 4.311 1.00 98.64 103 A 1 ATOM 791 O O . ALA A 0 103 . -9.482 -3.400 7.443 1.00 98.64 103 A 1 ATOM 792 N N . TYR A 0 104 . -11.481 -3.672 6.471 1.00 98.41 104 A 1 ATOM 793 C CA . TYR A 0 104 . -11.966 -4.717 7.362 1.00 98.41 104 A 1 ATOM 794 C C . TYR A 0 104 . -12.264 -5.981 6.563 1.00 98.41 104 A 1 ATOM 795 C CB . TYR A 0 104 . -13.208 -4.220 8.098 1.00 98.41 104 A 1 ATOM 796 O O . TYR A 0 104 . -13.081 -5.965 5.641 1.00 98.41 104 A 1 ATOM 797 C CG . TYR A 0 104 . -13.835 -5.254 9.010 1.00 98.41 104 A 1 ATOM 798 C CD1 . TYR A 0 104 . -15.176 -5.637 8.821 1.00 98.41 104 A 1 ATOM 799 C CD2 . TYR A 0 104 . -13.069 -5.850 10.029 1.00 98.41 104 A 1 ATOM 800 C CE1 . TYR A 0 104 . -15.763 -6.597 9.666 1.00 98.41 104 A 1 ATOM 801 C CE2 . TYR A 0 104 . -13.645 -6.820 10.867 1.00 98.41 104 A 1 ATOM 802 O OH . TYR A 0 104 . -15.584 -8.082 11.535 1.00 98.41 104 A 1 ATOM 803 C CZ . TYR A 0 104 . -15.000 -7.185 10.694 1.00 98.41 104 A 1 ATOM 804 N N . TYR A 0 105 . -11.601 -7.072 6.932 1.00 98.08 105 A 1 ATOM 805 C CA . TYR A 0 105 . -11.679 -8.369 6.272 1.00 98.08 105 A 1 ATOM 806 C C . TYR A 0 105 . -12.247 -9.426 7.218 1.00 98.08 105 A 1 ATOM 807 C CB . TYR A 0 105 . -10.287 -8.784 5.771 1.00 98.08 105 A 1 ATOM 808 O O . TYR A 0 105 . -11.904 -9.475 8.401 1.00 98.08 105 A 1 ATOM 809 C CG . TYR A 0 105 . -9.854 -8.132 4.470 1.00 98.08 105 A 1 ATOM 810 C CD1 . TYR A 0 105 . -9.704 -8.920 3.314 1.00 98.08 105 A 1 ATOM 811 C CD2 . TYR A 0 105 . -9.594 -6.750 4.404 1.00 98.08 105 A 1 ATOM 812 C CE1 . TYR A 0 105 . -9.323 -8.334 2.095 1.00 98.08 105 A 1 ATOM 813 C CE2 . TYR A 0 105 . -9.234 -6.161 3.177 1.00 98.08 105 A 1 ATOM 814 O OH . TYR A 0 105 . -8.835 -6.356 0.817 1.00 98.08 105 A 1 ATOM 815 C CZ . TYR A 0 105 . -9.101 -6.944 2.017 1.00 98.08 105 A 1 ATOM 816 N N . VAL A 0 106 . -13.065 -10.328 6.681 1.00 97.40 106 A 1 ATOM 817 C CA . VAL A 0 106 . -13.574 -11.525 7.369 1.00 97.40 106 A 1 ATOM 818 C C . VAL A 0 106 . -13.447 -12.695 6.403 1.00 97.40 106 A 1 ATOM 819 C CB . VAL A 0 106 . -15.040 -11.332 7.809 1.00 97.40 106 A 1 ATOM 820 O O . VAL A 0 106 . -13.739 -12.530 5.230 1.00 97.40 106 A 1 ATOM 821 C CG1 . VAL A 0 106 . -15.566 -12.571 8.547 1.00 97.40 106 A 1 ATOM 822 C CG2 . VAL A 0 106 . -15.194 -10.138 8.760 1.00 97.40 106 A 1 ATOM 823 N N . ASN A 0 107 . -12.999 -13.876 6.842 1.00 96.52 107 A 1 ATOM 824 C CA . ASN A 0 107 . -12.794 -15.027 5.944 1.00 96.52 107 A 1 ATOM 825 C C . ASN A 0 107 . -11.885 -14.722 4.733 1.00 96.52 107 A 1 ATOM 826 C CB . ASN A 0 107 . -14.149 -15.648 5.559 1.00 96.52 107 A 1 ATOM 827 O O . ASN A 0 107 . -12.108 -15.250 3.650 1.00 96.52 107 A 1 ATOM 828 C CG . ASN A 0 107 . -14.907 -16.167 6.759 1.00 96.52 107 A 1 ATOM 829 N ND2 . ASN A 0 107 . -16.197 -15.939 6.814 1.00 96.52 107 A 1 ATOM 830 O OD1 . ASN A 0 107 . -14.358 -16.790 7.654 1.00 96.52 107 A 1 ATOM 831 N N . LYS A 0 108 . -10.848 -13.889 4.935 1.00 96.24 108 A 1 ATOM 832 C CA . LYS A 0 108 . -9.909 -13.404 3.897 1.00 96.24 108 A 1 ATOM 833 C C . LYS A 0 108 . -10.542 -12.557 2.795 1.00 96.24 108 A 1 ATOM 834 C CB . LYS A 0 108 . -9.086 -14.550 3.291 1.00 96.24 108 A 1 ATOM 835 O O . LYS A 0 108 . -9.972 -12.381 1.724 1.00 96.24 108 A 1 ATOM 836 C CG . LYS A 0 108 . -8.451 -15.459 4.342 1.00 96.24 108 A 1 ATOM 837 C CD . LYS A 0 108 . -7.491 -16.424 3.652 1.00 96.24 108 A 1 ATOM 838 C CE . LYS A 0 108 . -6.862 -17.338 4.702 1.00 96.24 108 A 1 ATOM 839 N NZ . LYS A 0 108 . -5.660 -18.013 4.164 1.00 96.24 108 A 1 ATOM 840 N N . GLU A 0 109 . -11.703 -12.000 3.082 1.00 96.81 109 A 1 ATOM 841 C CA . GLU A 0 109 . -12.565 -11.376 2.105 1.00 96.81 109 A 1 ATOM 842 C C . GLU A 0 109 . -12.943 -9.957 2.601 1.00 96.81 109 A 1 ATOM 843 C CB . GLU A 0 109 . -13.727 -12.372 1.949 1.00 96.81 109 A 1 ATOM 844 O O . GLU A 0 109 . -13.307 -9.807 3.771 1.00 96.81 109 A 1 ATOM 845 C CG . GLU A 0 109 . -13.496 -13.515 0.956 1.00 96.81 109 A 1 ATOM 846 C CD . GLU A 0 109 . -13.272 -13.050 -0.485 1.00 96.81 109 A 1 ATOM 847 O OE1 . GLU A 0 109 . -12.724 -13.850 -1.270 1.00 96.81 109 A 1 ATOM 848 O OE2 . GLU A 0 109 . -13.673 -11.900 -0.798 1.00 96.81 109 A 1 ATOM 849 N N . PRO A 0 110 . -12.793 -8.892 1.780 1.00 97.21 110 A 1 ATOM 850 C CA . PRO A 0 110 . -13.013 -7.514 2.230 1.00 97.21 110 A 1 ATOM 851 C C . PRO A 0 110 . -14.494 -7.195 2.427 1.00 97.21 110 A 1 ATOM 852 C CB . PRO A 0 110 . -12.450 -6.622 1.125 1.00 97.21 110 A 1 ATOM 853 O O . PRO A 0 110 . -15.262 -7.286 1.471 1.00 97.21 110 A 1 ATOM 854 C CG . PRO A 0 110 . -12.488 -7.488 -0.133 1.00 97.21 110 A 1 ATOM 855 C CD . PRO A 0 110 . -12.290 -8.901 0.408 1.00 97.21 110 A 1 ATOM 856 N N . GLU A 0 111 . -14.884 -6.747 3.616 1.00 98.19 111 A 1 ATOM 857 C CA . GLU A 0 111 . -16.271 -6.415 3.973 1.00 98.19 111 A 1 ATOM 858 C C . GLU A 0 111 . -16.543 -4.903 3.940 1.00 98.19 111 A 1 ATOM 859 C CB . GLU A 0 111 . -16.574 -6.985 5.371 1.00 98.19 111 A 1 ATOM 860 O O . GLU A 0 111 . -17.561 -4.464 3.400 1.00 98.19 111 A 1 ATOM 861 C CG . GLU A 0 111 . -16.582 -8.525 5.434 1.00 98.19 111 A 1 ATOM 862 C CD . GLU A 0 111 . -17.669 -9.164 4.552 1.00 98.19 111 A 1 ATOM 863 O OE1 . GLU A 0 111 . -17.413 -10.235 3.948 1.00 98.19 111 A 1 ATOM 864 O OE2 . GLU A 0 111 . -18.778 -8.593 4.478 1.00 98.19 111 A 1 ATOM 865 N N . LEU A 0 112 . -15.626 -4.100 4.495 1.00 98.08 112 A 1 ATOM 866 C CA . LEU A 0 112 . -15.722 -2.636 4.574 1.00 98.08 112 A 1 ATOM 867 C C . LEU A 0 112 . -14.366 -2.000 4.270 1.00 98.08 112 A 1 ATOM 868 C CB . LEU A 0 112 . -16.174 -2.186 5.979 1.00 98.08 112 A 1 ATOM 869 O O . LEU A 0 112 . -13.329 -2.539 4.659 1.00 98.08 112 A 1 ATOM 870 C CG . LEU A 0 112 . -17.492 -2.787 6.490 1.00 98.08 112 A 1 ATOM 871 C CD1 . LEU A 0 112 . -17.657 -2.465 7.972 1.00 98.08 112 A 1 ATOM 872 C CD2 . LEU A 0 112 . -18.689 -2.203 5.752 1.00 98.08 112 A 1 ATOM 873 N N . ALA A 0 113 . -14.370 -0.836 3.630 1.00 98.74 113 A 1 ATOM 874 C CA . ALA A 0 113 . -13.159 -0.075 3.353 1.00 98.74 113 A 1 ATOM 875 C C . ALA A 0 113 . -13.421 1.429 3.384 1.00 98.74 113 A 1 ATOM 876 C CB . ALA A 0 113 . -12.603 -0.492 1.991 1.00 98.74 113 A 1 ATOM 877 O O . ALA A 0 113 . -14.458 1.892 2.903 1.00 98.74 113 A 1 ATOM 878 N N . VAL A 0 114 . -12.453 2.181 3.902 1.00 98.85 114 A 1 ATOM 879 C CA . VAL A 0 114 . -12.411 3.643 3.859 1.00 98.85 114 A 1 ATOM 880 C C . VAL A 0 114 . -11.007 4.083 3.464 1.00 98.85 114 A 1 ATOM 881 C CB . VAL A 0 114 . -12.825 4.267 5.206 1.00 98.85 114 A 1 ATOM 882 O O . VAL A 0 114 . -10.026 3.628 4.046 1.00 98.85 114 A 1 ATOM 883 C CG1 . VAL A 0 114 . -12.711 5.798 5.186 1.00 98.85 114 A 1 ATOM 884 C CG2 . VAL A 0 114 . -14.279 3.924 5.558 1.00 98.85 114 A 1 ATOM 885 N N . VAL A 0 115 . -10.922 4.999 2.503 1.00 98.91 115 A 1 ATOM 886 C CA . VAL A 0 115 . -9.706 5.749 2.172 1.00 98.91 115 A 1 ATOM 887 C C . VAL A 0 115 . -10.053 7.226 2.284 1.00 98.91 115 A 1 ATOM 888 C CB . VAL A 0 115 . -9.164 5.390 0.777 1.00 98.91 115 A 1 ATOM 889 O O . VAL A 0 115 . -10.889 7.735 1.534 1.00 98.91 115 A 1 ATOM 890 C CG1 . VAL A 0 115 . -7.950 6.252 0.410 1.00 98.91 115 A 1 ATOM 891 C CG2 . VAL A 0 115 . -8.741 3.918 0.706 1.00 98.91 115 A 1 ATOM 892 N N . TYR A 0 116 . -9.446 7.923 3.240 1.00 98.86 116 A 1 ATOM 893 C CA . TYR A 0 116 . -9.768 9.321 3.511 1.00 98.86 116 A 1 ATOM 894 C C . TYR A 0 116 . -8.557 10.219 3.311 1.00 98.86 116 A 1 ATOM 895 C CB . TYR A 0 116 . -10.373 9.473 4.911 1.00 98.86 116 A 1 ATOM 896 O O . TYR A 0 116 . -7.588 10.131 4.060 1.00 98.86 116 A 1 ATOM 897 C CG . TYR A 0 116 . -10.695 10.909 5.293 1.00 98.86 116 A 1 ATOM 898 C CD1 . TYR A 0 116 . -10.204 11.453 6.493 1.00 98.86 116 A 1 ATOM 899 C CD2 . TYR A 0 116 . -11.487 11.707 4.446 1.00 98.86 116 A 1 ATOM 900 C CE1 . TYR A 0 116 . -10.527 12.775 6.856 1.00 98.86 116 A 1 ATOM 901 C CE2 . TYR A 0 116 . -11.796 13.035 4.789 1.00 98.86 116 A 1 ATOM 902 O OH . TYR A 0 116 . -11.599 14.852 6.350 1.00 98.86 116 A 1 ATOM 903 C CZ . TYR A 0 116 . -11.317 13.569 6.000 1.00 98.86 116 A 1 ATOM 904 N N . ASN A 0 117 . -8.641 11.125 2.335 1.00 98.74 117 A 1 ATOM 905 C CA . ASN A 0 117 . -7.703 12.231 2.182 1.00 98.74 117 A 1 ATOM 906 C C . ASN A 0 117 . -8.215 13.447 2.974 1.00 98.74 117 A 1 ATOM 907 C CB . ASN A 0 117 . -7.482 12.528 0.691 1.00 98.74 117 A 1 ATOM 908 O O . ASN A 0 117 . -9.164 14.110 2.534 1.00 98.74 117 A 1 ATOM 909 C CG . ASN A 0 117 . -6.499 13.662 0.438 1.00 98.74 117 A 1 ATOM 910 N ND2 . ASN A 0 117 . -5.742 13.596 -0.628 1.00 98.74 117 A 1 ATOM 911 O OD1 . ASN A 0 117 . -6.444 14.654 1.146 1.00 98.74 117 A 1 ATOM 912 N N . PRO A 0 118 . -7.595 13.786 4.119 1.00 98.18 118 A 1 ATOM 913 C CA . PRO A 0 118 . -8.043 14.893 4.953 1.00 98.18 118 A 1 ATOM 914 C C . PRO A 0 118 . -7.683 16.270 4.397 1.00 98.18 118 A 1 ATOM 915 C CB . PRO A 0 118 . -7.369 14.663 6.302 1.00 98.18 118 A 1 ATOM 916 O O . PRO A 0 118 . -8.268 17.252 4.847 1.00 98.18 118 A 1 ATOM 917 C CG . PRO A 0 118 . -6.063 13.967 5.932 1.00 98.18 118 A 1 ATOM 918 C CD . PRO A 0 118 . -6.473 13.101 4.751 1.00 98.18 118 A 1 ATOM 919 N N . ILE A 0 119 . -6.754 16.372 3.446 1.00 97.90 119 A 1 ATOM 920 C CA . ILE A 0 119 . -6.326 17.650 2.862 1.00 97.90 119 A 1 ATOM 921 C C . ILE A 0 119 . -7.332 18.108 1.803 1.00 97.90 119 A 1 ATOM 922 C CB . ILE A 0 119 . -4.894 17.525 2.288 1.00 97.90 119 A 1 ATOM 923 O O . ILE A 0 119 . -7.772 19.255 1.805 1.00 97.90 119 A 1 ATOM 924 C CG1 . ILE A 0 119 . -3.887 16.914 3.292 1.00 97.90 119 A 1 ATOM 925 C CG2 . ILE A 0 119 . -4.391 18.894 1.797 1.00 97.90 119 A 1 ATOM 926 C CD1 . ILE A 0 119 . -3.853 17.576 4.679 1.00 97.90 119 A 1 ATOM 927 N N . LEU A 0 120 . -7.752 17.185 0.937 1.00 97.96 120 A 1 ATOM 928 C CA . LEU A 0 120 . -8.721 17.420 -0.138 1.00 97.96 120 A 1 ATOM 929 C C . LEU A 0 120 . -10.165 17.104 0.274 1.00 97.96 120 A 1 ATOM 930 C CB . LEU A 0 120 . -8.280 16.632 -1.385 1.00 97.96 120 A 1 ATOM 931 O O . LEU A 0 120 . -11.091 17.344 -0.499 1.00 97.96 120 A 1 ATOM 932 C CG . LEU A 0 120 . -6.882 17.024 -1.901 1.00 97.96 120 A 1 ATOM 933 C CD1 . LEU A 0 120 . -6.496 16.175 -3.106 1.00 97.96 120 A 1 ATOM 934 C CD2 . LEU A 0 120 . -6.818 18.493 -2.333 1.00 97.96 120 A 1 ATOM 935 N N . LYS A 0 121 . -10.361 16.590 1.497 1.00 98.17 121 A 1 ATOM 936 C CA . LYS A 0 121 . -11.658 16.159 2.045 1.00 98.17 121 A 1 ATOM 937 C C . LYS A 0 121 . -12.355 15.154 1.122 1.00 98.17 121 A 1 ATOM 938 C CB . LYS A 0 121 . -12.546 17.372 2.398 1.00 98.17 121 A 1 ATOM 939 O O . LYS A 0 121 . -13.547 15.273 0.839 1.00 98.17 121 A 1 ATOM 940 C CG . LYS A 0 121 . -11.885 18.458 3.262 1.00 98.17 121 A 1 ATOM 941 C CD . LYS A 0 121 . -11.442 17.965 4.646 1.00 98.17 121 A 1 ATOM 942 C CE . LYS A 0 121 . -10.770 19.132 5.386 1.00 98.17 121 A 1 ATOM 943 N NZ . LYS A 0 121 . -9.927 18.685 6.517 1.00 98.17 121 A 1 ATOM 944 N N . TRP A 0 122 . -11.599 14.176 0.630 1.00 98.66 122 A 1 ATOM 945 C CA . TRP A 0 122 . -12.129 13.063 -0.158 1.00 98.66 122 A 1 ATOM 946 C C . TRP A 0 122 . -12.233 11.832 0.723 1.00 98.66 122 A 1 ATOM 947 C CB . TRP A 0 122 . -11.249 12.786 -1.378 1.00 98.66 122 A 1 ATOM 948 O O . TRP A 0 122 . -11.216 11.241 1.079 1.00 98.66 122 A 1 ATOM 949 C CG . TRP A 0 122 . -11.156 13.866 -2.406 1.00 98.66 122 A 1 ATOM 950 C CD1 . TRP A 0 122 . -12.031 14.881 -2.591 1.00 98.66 122 A 1 ATOM 951 C CD2 . TRP A 0 122 . -10.121 14.042 -3.417 1.00 98.66 122 A 1 ATOM 952 C CE2 . TRP A 0 122 . -10.448 15.186 -4.202 1.00 98.66 122 A 1 ATOM 953 C CE3 . TRP A 0 122 . -8.938 13.347 -3.745 1.00 98.66 122 A 1 ATOM 954 N NE1 . TRP A 0 122 . -11.611 15.668 -3.643 1.00 98.66 122 A 1 ATOM 955 C CH2 . TRP A 0 122 . -8.493 14.884 -5.593 1.00 98.66 122 A 1 ATOM 956 C CZ2 . TRP A 0 122 . -9.652 15.612 -5.274 1.00 98.66 122 A 1 ATOM 957 C CZ3 . TRP A 0 122 . -8.134 13.762 -4.823 1.00 98.66 122 A 1 ATOM 958 N N . LEU A 0 123 . -13.457 11.465 1.086 1.00 98.77 123 A 1 ATOM 959 C CA . LEU A 0 123 . -13.765 10.246 1.816 1.00 98.77 123 A 1 ATOM 960 C C . LEU A 0 123 . -14.311 9.227 0.825 1.00 98.77 123 A 1 ATOM 961 C CB . LEU A 0 123 . -14.705 10.598 2.981 1.00 98.77 123 A 1 ATOM 962 O O . LEU A 0 123 . -15.490 9.256 0.468 1.00 98.77 123 A 1 ATOM 963 C CG . LEU A 0 123 . -14.816 9.481 4.035 1.00 98.77 123 A 1 ATOM 964 C CD1 . LEU A 0 123 . -15.194 10.086 5.386 1.00 98.77 123 A 1 ATOM 965 C CD2 . LEU A 0 123 . -15.865 8.431 3.677 1.00 98.77 123 A 1 ATOM 966 N N . PHE A 0 124 . -13.422 8.359 0.356 1.00 98.87 124 A 1 ATOM 967 C CA . PHE A 0 124 . -13.802 7.186 -0.407 1.00 98.87 124 A 1 ATOM 968 C C . PHE A 0 124 . -14.201 6.080 0.555 1.00 98.87 124 A 1 ATOM 969 C CB . PHE A 0 124 . -12.661 6.720 -1.305 1.00 98.87 124 A 1 ATOM 970 O O . PHE A 0 124 . -13.506 5.826 1.540 1.00 98.87 124 A 1 ATOM 971 C CG . PHE A 0 124 . -12.297 7.701 -2.388 1.00 98.87 124 A 1 ATOM 972 C CD1 . PHE A 0 124 . -12.945 7.623 -3.631 1.00 98.87 124 A 1 ATOM 973 C CD2 . PHE A 0 124 . -11.310 8.678 -2.165 1.00 98.87 124 A 1 ATOM 974 C CE1 . PHE A 0 124 . -12.598 8.516 -4.656 1.00 98.87 124 A 1 ATOM 975 C CE2 . PHE A 0 124 . -10.962 9.570 -3.195 1.00 98.87 124 A 1 ATOM 976 C CZ . PHE A 0 124 . -11.607 9.489 -4.442 1.00 98.87 124 A 1 ATOM 977 N N . HIS A 0 125 . -15.297 5.397 0.260 1.00 98.79 125 A 1 ATOM 978 C CA . HIS A 0 125 . -15.684 4.222 1.016 1.00 98.79 125 A 1 ATOM 979 C C . HIS A 0 125 . -16.382 3.180 0.153 1.00 98.79 125 A 1 ATOM 980 C CB . HIS A 0 125 . -16.522 4.625 2.229 1.00 98.79 125 A 1 ATOM 981 O O . HIS A 0 125 . -16.984 3.492 -0.874 1.00 98.79 125 A 1 ATOM 982 C CG . HIS A 0 125 . -17.877 5.204 1.929 1.00 98.79 125 A 1 ATOM 983 C CD2 . HIS A 0 125 . -18.175 6.526 1.743 1.00 98.79 125 A 1 ATOM 984 N ND1 . HIS A 0 125 . -19.065 4.509 1.881 1.00 98.79 125 A 1 ATOM 985 C CE1 . HIS A 0 125 . -20.056 5.397 1.691 1.00 98.79 125 A 1 ATOM 986 N NE2 . HIS A 0 125 . -19.558 6.639 1.598 1.00 98.79 125 A 1 ATOM 987 N N . GLY A 0 126 . -16.291 1.928 0.586 1.00 98.41 126 A 1 ATOM 988 C CA . GLY A 0 126 . -16.908 0.786 -0.069 1.00 98.41 126 A 1 ATOM 989 C C . GLY A 0 126 . -17.426 -0.197 0.965 1.00 98.41 126 A 1 ATOM 990 O O . GLY A 0 126 . -16.805 -0.417 2.008 1.00 98.41 126 A 1 ATOM 991 N N . ILE A 0 127 . -18.580 -0.777 0.668 1.00 98.27 127 A 1 ATOM 992 C CA . ILE A 0 127 . -19.177 -1.850 1.452 1.00 98.27 127 A 1 ATOM 993 C C . ILE A 0 127 . -19.457 -2.974 0.472 1.00 98.27 127 A 1 ATOM 994 C CB . ILE A 0 127 . -20.469 -1.383 2.144 1.00 98.27 127 A 1 ATOM 995 O O . ILE A 0 127 . -20.049 -2.737 -0.580 1.00 98.27 127 A 1 ATOM 996 C CG1 . ILE A 0 127 . -20.281 -0.138 3.030 1.00 98.27 127 A 1 ATOM 997 C CG2 . ILE A 0 127 . -21.100 -2.558 2.917 1.00 98.27 127 A 1 ATOM 998 C CD1 . ILE A 0 127 . -21.622 0.467 3.462 1.00 98.27 127 A 1 ATOM 999 N N . ARG A 0 128 . -19.044 -4.190 0.819 1.00 98.07 128 A 1 ATOM 1000 C CA . ARG A 0 128 . -19.257 -5.366 -0.019 1.00 98.07 128 A 1 ATOM 1001 C C . ARG A 0 128 . -20.714 -5.485 -0.481 1.00 98.07 128 A 1 ATOM 1002 C CB . ARG A 0 128 . -18.810 -6.581 0.783 1.00 98.07 128 A 1 ATOM 1003 O O . ARG A 0 128 . -21.632 -5.500 0.343 1.00 98.07 128 A 1 ATOM 1004 C CG . ARG A 0 128 . -19.144 -7.891 0.065 1.00 98.07 128 A 1 ATOM 1005 C CD . ARG A 0 128 . -18.666 -9.062 0.905 1.00 98.07 128 A 1 ATOM 1006 N NE . ARG A 0 128 . -17.212 -9.071 0.912 1.00 98.07 128 A 1 ATOM 1007 N NH1 . ARG A 0 128 . -16.907 -11.234 1.454 1.00 98.07 128 A 1 ATOM 1008 N NH2 . ARG A 0 128 . -15.308 -10.018 0.365 1.00 98.07 128 A 1 ATOM 1009 C CZ . ARG A 0 128 . -16.469 -10.131 0.927 1.00 98.07 128 A 1 ATOM 1010 N N . ASN A 0 129 . -20.902 -5.654 -1.788 1.00 97.87 129 A 1 ATOM 1011 C CA . ASN A 0 129 . -22.187 -5.771 -2.482 1.00 97.87 129 A 1 ATOM 1012 C C . ASN A 0 129 . -23.141 -4.577 -2.283 1.00 97.87 129 A 1 ATOM 1013 C CB . ASN A 0 129 . -22.852 -7.117 -2.140 1.00 97.87 129 A 1 ATOM 1014 O O . ASN A 0 129 . -24.357 -4.732 -2.420 1.00 97.87 129 A 1 ATOM 1015 C CG . ASN A 0 129 . -21.990 -8.321 -2.451 1.00 97.87 129 A 1 ATOM 1016 N ND2 . ASN A 0 129 . -21.920 -9.275 -1.550 1.00 97.87 129 A 1 ATOM 1017 O OD1 . ASN A 0 129 . -21.404 -8.461 -3.506 1.00 97.87 129 A 1 ATOM 1018 N N . GLN A 0 130 . -22.626 -3.401 -1.929 1.00 98.12 130 A 1 ATOM 1019 C CA . GLN A 0 130 . -23.426 -2.199 -1.661 1.00 98.12 130 A 1 ATOM 1020 C C . GLN A 0 130 . -22.887 -0.954 -2.378 1.00 98.12 130 A 1 ATOM 1021 C CB . GLN A 0 130 . -23.538 -1.983 -0.147 1.00 98.12 130 A 1 ATOM 1022 O O . GLN A 0 130 . -23.470 0.124 -2.252 1.00 98.12 130 A 1 ATOM 1023 C CG . GLN A 0 130 . -24.397 -3.037 0.558 1.00 98.12 130 A 1 ATOM 1024 C CD . GLN A 0 130 . -24.529 -2.758 2.050 1.00 98.12 130 A 1 ATOM 1025 N NE2 . GLN A 0 130 . -24.173 -3.699 2.897 1.00 98.12 130 A 1 ATOM 1026 O OE1 . GLN A 0 130 . -24.964 -1.707 2.492 1.00 98.12 130 A 1 ATOM 1027 N N . GLY A 0 131 . -21.832 -1.098 -3.182 1.00 98.33 131 A 1 ATOM 1028 C CA . GLY A 0 131 . -21.289 -0.024 -4.000 1.00 98.33 131 A 1 ATOM 1029 C C . GLY A 0 131 . -20.176 0.774 -3.324 1.00 98.33 131 A 1 ATOM 1030 O O . GLY A 0 131 . -19.851 0.610 -2.143 1.00 98.33 131 A 1 ATOM 1031 N N . ALA A 0 132 . -19.559 1.629 -4.136 1.00 98.73 132 A 1 ATOM 1032 C CA . ALA A 0 132 . -18.494 2.535 -3.743 1.00 98.73 132 A 1 ATOM 1033 C C . ALA A 0 132 . -18.955 3.986 -3.847 1.00 98.73 132 A 1 ATOM 1034 C CB . ALA A 0 132 . -17.275 2.283 -4.624 1.00 98.73 132 A 1 ATOM 1035 O O . ALA A 0 132 . -19.743 4.347 -4.726 1.00 98.73 132 A 1 ATOM 1036 N N . PHE A 0 133 . -18.427 4.824 -2.963 1.00 98.81 133 A 1 ATOM 1037 C CA . PHE A 0 133 . -18.859 6.203 -2.803 1.00 98.81 133 A 1 ATOM 1038 C C . PHE A 0 133 . -17.662 7.123 -2.561 1.00 98.81 133 A 1 ATOM 1039 C CB . PHE A 0 133 . -19.835 6.281 -1.627 1.00 98.81 133 A 1 ATOM 1040 O O . PHE A 0 133 . -16.668 6.724 -1.957 1.00 98.81 133 A 1 ATOM 1041 C CG . PHE A 0 133 . -21.071 5.402 -1.722 1.00 98.81 133 A 1 ATOM 1042 C CD1 . PHE A 0 133 . -22.295 5.934 -2.167 1.00 98.81 133 A 1 ATOM 1043 C CD2 . PHE A 0 133 . -20.998 4.042 -1.358 1.00 98.81 133 A 1 ATOM 1044 C CE1 . PHE A 0 133 . -23.422 5.104 -2.297 1.00 98.81 133 A 1 ATOM 1045 C CE2 . PHE A 0 133 . -22.124 3.212 -1.488 1.00 98.81 133 A 1 ATOM 1046 C CZ . PHE A 0 133 . -23.333 3.740 -1.967 1.00 98.81 133 A 1 ATOM 1047 N N . LEU A 0 134 . -17.791 8.371 -3.003 1.00 98.76 134 A 1 ATOM 1048 C CA . LEU A 0 134 . -16.926 9.497 -2.667 1.00 98.76 134 A 1 ATOM 1049 C C . LEU A 0 134 . -17.793 10.583 -2.031 1.00 98.76 134 A 1 ATOM 1050 C CB . LEU A 0 134 . -16.226 9.993 -3.946 1.00 98.76 134 A 1 ATOM 1051 O O . LEU A 0 134 . -18.650 11.152 -2.710 1.00 98.76 134 A 1 ATOM 1052 C CG . LEU A 0 134 . -15.501 11.344 -3.793 1.00 98.76 134 A 1 ATOM 1053 C CD1 . LEU A 0 134 . -14.428 11.321 -2.704 1.00 98.76 134 A 1 ATOM 1054 C CD2 . LEU A 0 134 . -14.850 11.734 -5.121 1.00 98.76 134 A 1 ATOM 1055 N N . ASN A 0 135 . -17.559 10.897 -0.754 1.00 98.18 135 A 1 ATOM 1056 C CA . ASN A 0 135 . -18.353 11.872 0.005 1.00 98.18 135 A 1 ATOM 1057 C C . ASN A 0 135 . -19.867 11.620 -0.160 1.00 98.18 135 A 1 ATOM 1058 C CB . ASN A 0 135 . -17.931 13.305 -0.385 1.00 98.18 135 A 1 ATOM 1059 O O . ASN A 0 135 . -20.602 12.498 -0.616 1.00 98.18 135 A 1 ATOM 1060 C CG . ASN A 0 135 . -16.498 13.648 -0.033 1.00 98.18 135 A 1 ATOM 1061 N ND2 . ASN A 0 135 . -15.965 14.713 -0.582 1.00 98.18 135 A 1 ATOM 1062 O OD1 . ASN A 0 135 . -15.831 13.000 0.752 1.00 98.18 135 A 1 ATOM 1063 N N . ASP A 0 136 . -20.293 10.383 0.115 1.00 96.24 136 A 1 ATOM 1064 C CA . ASP A 0 136 . -21.675 9.887 0.007 1.00 96.24 136 A 1 ATOM 1065 C C . ASP A 0 136 . -22.277 9.868 -1.412 1.00 96.24 136 A 1 ATOM 1066 C CB . ASP A 0 136 . -22.585 10.615 1.011 1.00 96.24 136 A 1 ATOM 1067 O O . ASP A 0 136 . -23.425 9.461 -1.604 1.00 96.24 136 A 1 ATOM 1068 C CG . ASP A 0 136 . -22.009 10.628 2.428 1.00 96.24 136 A 1 ATOM 1069 O OD1 . ASP A 0 136 . -21.687 9.530 2.929 1.00 96.24 136 A 1 ATOM 1070 O OD2 . ASP A 0 136 . -21.895 11.737 2.998 1.00 96.24 136 A 1 ATOM 1071 N N . LYS A 0 137 . -21.522 10.266 -2.443 1.00 98.36 137 A 1 ATOM 1072 C CA . LYS A 0 137 . -21.945 10.145 -3.844 1.00 98.36 137 A 1 ATOM 1073 C C . LYS A 0 137 . -21.422 8.850 -4.433 1.00 98.36 137 A 1 ATOM 1074 C CB . LYS A 0 137 . -21.470 11.337 -4.674 1.00 98.36 137 A 1 ATOM 1075 O O . LYS A 0 137 . -20.217 8.619 -4.427 1.00 98.36 137 A 1 ATOM 1076 C CG . LYS A 0 137 . -22.098 12.641 -4.179 1.00 98.36 137 A 1 ATOM 1077 C CD . LYS A 0 137 . -21.710 13.781 -5.117 1.00 98.36 137 A 1 ATOM 1078 C CE . LYS A 0 137 . -22.328 15.077 -4.595 1.00 98.36 137 A 1 ATOM 1079 N NZ . LYS A 0 137 . -21.993 16.212 -5.485 1.00 98.36 137 A 1 ATOM 1080 N N . GLN A 0 138 . -22.320 8.034 -4.975 1.00 98.54 138 A 1 ATOM 1081 C CA . GLN A 0 138 . -21.942 6.790 -5.637 1.00 98.54 138 A 1 ATOM 1082 C C . GLN A 0 138 . -21.008 7.067 -6.824 1.00 98.54 138 A 1 ATOM 1083 C CB . GLN A 0 138 . -23.205 6.031 -6.054 1.00 98.54 138 A 1 ATOM 1084 O O . GLN A 0 138 . -21.227 8.010 -7.589 1.00 98.54 138 A 1 ATOM 1085 C CG . GLN A 0 138 . -22.887 4.595 -6.493 1.00 98.54 138 A 1 ATOM 1086 C CD . GLN A 0 138 . -24.141 3.750 -6.690 1.00 98.54 138 A 1 ATOM 1087 N NE2 . GLN A 0 138 . -23.996 2.445 -6.765 1.00 98.54 138 A 1 ATOM 1088 O OE1 . GLN A 0 138 . -25.264 4.225 -6.756 1.00 98.54 138 A 1 ATOM 1089 N N . ILE A 0 139 . -19.970 6.245 -6.961 1.00 98.81 139 A 1 ATOM 1090 C CA . ILE A 0 139 . -18.961 6.341 -8.017 1.00 98.81 139 A 1 ATOM 1091 C C . ILE A 0 139 . -18.911 5.060 -8.846 1.00 98.81 139 A 1 ATOM 1092 C CB . ILE A 0 139 . -17.569 6.705 -7.454 1.00 98.81 139 A 1 ATOM 1093 O O . ILE A 0 139 . -19.273 3.979 -8.381 1.00 98.81 139 A 1 ATOM 1094 C CG1 . ILE A 0 139 . -17.102 5.730 -6.353 1.00 98.81 139 A 1 ATOM 1095 C CG2 . ILE A 0 139 . -17.569 8.163 -6.964 1.00 98.81 139 A 1 ATOM 1096 C CD1 . ILE A 0 139 . -15.651 5.922 -5.903 1.00 98.81 139 A 1 ATOM 1097 N N . HIS A 0 140 . -18.444 5.196 -10.085 1.00 98.78 140 A 1 ATOM 1098 C CA . HIS A 0 140 . -18.257 4.085 -11.004 1.00 98.78 140 A 1 ATOM 1099 C C . HIS A 0 140 . -16.956 4.246 -11.774 1.00 98.78 140 A 1 ATOM 1100 C CB . HIS A 0 140 . -19.438 3.986 -11.976 1.00 98.78 140 A 1 ATOM 1101 O O . HIS A 0 140 . -16.583 5.355 -12.163 1.00 98.78 140 A 1 ATOM 1102 C CG . HIS A 0 140 . -20.740 3.672 -11.292 1.00 98.78 140 A 1 ATOM 1103 C CD2 . HIS A 0 140 . -21.809 4.513 -11.140 1.00 98.78 140 A 1 ATOM 1104 N ND1 . HIS A 0 140 . -21.043 2.503 -10.635 1.00 98.78 140 A 1 ATOM 1105 C CE1 . HIS A 0 140 . -22.270 2.635 -10.105 1.00 98.78 140 A 1 ATOM 1106 N NE2 . HIS A 0 140 . -22.785 3.838 -10.402 1.00 98.78 140 A 1 ATOM 1107 N N . THR A 0 141 . -16.312 3.120 -12.060 1.00 98.78 141 A 1 ATOM 1108 C CA . THR A 0 141 . -15.143 3.103 -12.933 1.00 98.78 141 A 1 ATOM 1109 C C . THR A 0 141 . -15.478 3.531 -14.358 1.00 98.78 141 A 1 ATOM 1110 C CB . THR A 0 141 . -14.500 1.720 -12.990 1.00 98.78 141 A 1 ATOM 1111 O O . THR A 0 141 . -16.611 3.365 -14.831 1.00 98.78 141 A 1 ATOM 1112 C CG2 . THR A 0 141 . -13.974 1.296 -11.624 1.00 98.78 141 A 1 ATOM 1113 O OG1 . THR A 0 141 . -15.394 0.729 -13.475 1.00 98.78 141 A 1 ATOM 1114 N N . SER A 0 142 . -14.462 4.009 -15.084 1.00 98.10 142 A 1 ATOM 1115 C CA . SER A 0 142 . -14.577 4.183 -16.530 1.00 98.10 142 A 1 ATOM 1116 C C . SER A 0 142 . -14.849 2.830 -17.206 1.00 98.10 142 A 1 ATOM 1117 C CB . SER A 0 142 . -13.345 4.892 -17.117 1.00 98.10 142 A 1 ATOM 1118 O O . SER A 0 142 . -14.432 1.772 -16.732 1.00 98.10 142 A 1 ATOM 1119 O OG . SER A 0 142 . -12.277 4.000 -17.344 1.00 98.10 142 A 1 ATOM 1120 N N . LYS A 0 143 . -15.579 2.856 -18.325 1.00 98.21 143 A 1 ATOM 1121 C CA . LYS A 0 143 . -15.869 1.663 -19.147 1.00 98.21 143 A 1 ATOM 1122 C C . LYS A 0 143 . -14.969 1.575 -20.378 1.00 98.21 143 A 1 ATOM 1123 C CB . LYS A 0 143 . -17.375 1.563 -19.461 1.00 98.21 143 A 1 ATOM 1124 O O . LYS A 0 143 . -15.315 0.925 -21.359 1.00 98.21 143 A 1 ATOM 1125 C CG . LYS A 0 143 . -18.281 1.586 -18.213 1.00 98.21 143 A 1 ATOM 1126 C CD . LYS A 0 143 . -17.897 0.520 -17.171 1.00 98.21 143 A 1 ATOM 1127 C CE . LYS A 0 143 . -18.723 0.634 -15.887 1.00 98.21 143 A 1 ATOM 1128 N NZ . LYS A 0 143 . -18.016 -0.015 -14.746 1.00 98.21 143 A 1 ATOM 1129 N N . LEU A 0 144 . -13.836 2.273 -20.338 1.00 97.82 144 A 1 ATOM 1130 C CA . LEU A 0 144 . -12.873 2.289 -21.425 1.00 97.82 144 A 1 ATOM 1131 C C . LEU A 0 144 . -12.235 0.900 -21.577 1.00 97.82 144 A 1 ATOM 1132 C CB . LEU A 0 144 . -11.848 3.401 -21.142 1.00 97.82 144 A 1 ATOM 1133 O O . LEU A 0 144 . -11.992 0.214 -20.589 1.00 97.82 144 A 1 ATOM 1134 C CG . LEU A 0 144 . -10.882 3.653 -22.309 1.00 97.82 144 A 1 ATOM 1135 C CD1 . LEU A 0 144 . -11.597 4.330 -23.484 1.00 97.82 144 A 1 ATOM 1136 C CD2 . LEU A 0 144 . -9.730 4.529 -21.841 1.00 97.82 144 A 1 ATOM 1137 N N . GLN A 0 145 . -11.981 0.487 -22.817 1.00 97.98 145 A 1 ATOM 1138 C CA . GLN A 0 145 . -11.343 -0.798 -23.146 1.00 97.98 145 A 1 ATOM 1139 C C . GLN A 0 145 . -10.093 -0.631 -24.021 1.00 97.98 145 A 1 ATOM 1140 C CB . GLN A 0 145 . -12.366 -1.708 -23.834 1.00 97.98 145 A 1 ATOM 1141 O O . GLN A 0 145 . -9.261 -1.530 -24.099 1.00 97.98 145 A 1 ATOM 1142 C CG . GLN A 0 145 . -13.515 -2.094 -22.892 1.00 97.98 145 A 1 ATOM 1143 C CD . GLN A 0 145 . -14.493 -3.064 -23.538 1.00 97.98 145 A 1 ATOM 1144 N NE2 . GLN A 0 145 . -15.170 -3.870 -22.755 1.00 97.98 145 A 1 ATOM 1145 O OE1 . GLN A 0 145 . -14.664 -3.120 -24.747 1.00 97.98 145 A 1 ATOM 1146 N N . ASP A 0 146 . -9.937 0.528 -24.663 1.00 97.68 146 A 1 ATOM 1147 C CA . ASP A 0 146 . -8.814 0.838 -25.541 1.00 97.68 146 A 1 ATOM 1148 C C . ASP A 0 146 . -7.689 1.529 -24.761 1.00 97.68 146 A 1 ATOM 1149 C CB . ASP A 0 146 . -9.334 1.689 -26.704 1.00 97.68 146 A 1 ATOM 1150 O O . ASP A 0 146 . -7.831 2.671 -24.311 1.00 97.68 146 A 1 ATOM 1151 C CG . ASP A 0 146 . -8.254 2.142 -27.689 1.00 97.68 146 A 1 ATOM 1152 O OD1 . ASP A 0 146 . -7.069 1.750 -27.561 1.00 97.68 146 A 1 ATOM 1153 O OD2 . ASP A 0 146 . -8.611 2.963 -28.559 1.00 97.68 146 A 1 ATOM 1154 N N . LEU A 0 147 . -6.550 0.840 -24.635 1.00 97.59 147 A 1 ATOM 1155 C CA . LEU A 0 147 . -5.371 1.347 -23.935 1.00 97.59 147 A 1 ATOM 1156 C C . LEU A 0 147 . -4.886 2.687 -24.509 1.00 97.59 147 A 1 ATOM 1157 C CB . LEU A 0 147 . -4.264 0.276 -23.981 1.00 97.59 147 A 1 ATOM 1158 O O . LEU A 0 147 . -4.434 3.532 -23.741 1.00 97.59 147 A 1 ATOM 1159 C CG . LEU A 0 147 . -2.990 0.651 -23.198 1.00 97.59 147 A 1 ATOM 1160 C CD1 . LEU A 0 147 . -3.235 0.769 -21.693 1.00 97.59 147 A 1 ATOM 1161 C CD2 . LEU A 0 147 . -1.921 -0.416 -23.409 1.00 97.59 147 A 1 ATOM 1162 N N . SER A 0 148 . -5.045 2.936 -25.815 1.00 97.91 148 A 1 ATOM 1163 C CA . SER A 0 148 . -4.589 4.180 -26.461 1.00 97.91 148 A 1 ATOM 1164 C C . SER A 0 148 . -5.293 5.440 -25.975 1.00 97.91 148 A 1 ATOM 1165 C CB . SER A 0 148 . -4.641 4.049 -27.982 1.00 97.91 148 A 1 ATOM 1166 O O . SER A 0 148 . -4.754 6.541 -26.090 1.00 97.91 148 A 1 ATOM 1167 O OG . SER A 0 148 . -5.959 4.153 -28.471 1.00 97.91 148 A 1 ATOM 1168 N N . GLN A 0 149 . -6.453 5.278 -25.345 1.00 98.12 149 A 1 ATOM 1169 C CA . GLN A 0 149 . -7.230 6.361 -24.752 1.00 98.12 149 A 1 ATOM 1170 C C . GLN A 0 149 . -7.050 6.440 -23.227 1.00 98.12 149 A 1 ATOM 1171 C CB . GLN A 0 149 . -8.690 6.146 -25.156 1.00 98.12 149 A 1 ATOM 1172 O O . GLN A 0 149 . -7.467 7.423 -22.610 1.00 98.12 149 A 1 ATOM 1173 C CG . GLN A 0 149 . -8.890 6.244 -26.676 1.00 98.12 149 A 1 ATOM 1174 C CD . GLN A 0 149 . -10.328 5.956 -27.074 1.00 98.12 149 A 1 ATOM 1175 N NE2 . GLN A 0 149 . -10.556 5.026 -27.974 1.00 98.12 149 A 1 ATOM 1176 O OE1 . GLN A 0 149 . -11.267 6.566 -26.582 1.00 98.12 149 A 1 ATOM 1177 N N . ALA A 0 150 . -6.405 5.440 -22.622 1.00 98.48 150 A 1 ATOM 1178 C CA . ALA A 0 150 . -6.326 5.268 -21.179 1.00 98.48 150 A 1 ATOM 1179 C C . ALA A 0 150 . -5.337 6.237 -20.522 1.00 98.48 150 A 1 ATOM 1180 C CB . ALA A 0 150 . -5.968 3.810 -20.882 1.00 98.48 150 A 1 ATOM 1181 O O . ALA A 0 150 . -4.217 6.446 -21.000 1.00 98.48 150 A 1 ATOM 1182 N N . LEU A 0 151 . -5.739 6.810 -19.388 1.00 98.57 151 A 1 ATOM 1183 C CA . LEU A 0 151 . -4.846 7.446 -18.428 1.00 98.57 151 A 1 ATOM 1184 C C . LEU A 0 151 . -4.373 6.398 -17.419 1.00 98.57 151 A 1 ATOM 1185 C CB . LEU A 0 151 . -5.581 8.608 -17.746 1.00 98.57 151 A 1 ATOM 1186 O O . LEU A 0 151 . -5.163 5.903 -16.612 1.00 98.57 151 A 1 ATOM 1187 C CG . LEU A 0 151 . -4.689 9.472 -16.843 1.00 98.57 151 A 1 ATOM 1188 C CD1 . LEU A 0 151 . -3.642 10.218 -17.679 1.00 98.57 151 A 1 ATOM 1189 C CD2 . LEU A 0 151 . -5.551 10.508 -16.124 1.00 98.57 151 A 1 ATOM 1190 N N . VAL A 0 152 . -3.082 6.083 -17.470 1.00 98.60 152 A 1 ATOM 1191 C CA . VAL A 0 152 . -2.452 5.098 -16.589 1.00 98.60 152 A 1 ATOM 1192 C C . VAL A 0 152 . -1.855 5.797 -15.367 1.00 98.60 152 A 1 ATOM 1193 C CB . VAL A 0 152 . -1.418 4.250 -17.352 1.00 98.60 152 A 1 ATOM 1194 O O . VAL A 0 152 . -1.195 6.828 -15.478 1.00 98.60 152 A 1 ATOM 1195 C CG1 . VAL A 0 152 . -0.795 3.189 -16.439 1.00 98.60 152 A 1 ATOM 1196 C CG2 . VAL A 0 152 . -2.068 3.538 -18.550 1.00 98.60 152 A 1 ATOM 1197 N N . LEU A 0 153 . -2.094 5.251 -14.186 1.00 98.60 153 A 1 ATOM 1198 C CA . LEU A 0 153 . -1.572 5.698 -12.903 1.00 98.60 153 A 1 ATOM 1199 C C . LEU A 0 153 . -0.535 4.678 -12.411 1.00 98.60 153 A 1 ATOM 1200 C CB . LEU A 0 153 . -2.736 5.895 -11.912 1.00 98.60 153 A 1 ATOM 1201 O O . LEU A 0 153 . -0.658 3.483 -12.668 1.00 98.60 153 A 1 ATOM 1202 C CG . LEU A 0 153 . -3.520 7.216 -12.056 1.00 98.60 153 A 1 ATOM 1203 C CD1 . LEU A 0 153 . -4.184 7.429 -13.418 1.00 98.60 153 A 1 ATOM 1204 C CD2 . LEU A 0 153 . -4.645 7.278 -11.025 1.00 98.60 153 A 1 ATOM 1205 N N . THR A 0 154 . 0.503 5.146 -11.733 1.00 98.17 154 A 1 ATOM 1206 C CA . THR A 0 154 . 1.583 4.312 -11.175 1.00 98.17 154 A 1 ATOM 1207 C C . THR A 0 154 . 2.426 5.153 -10.225 1.00 98.17 154 A 1 ATOM 1208 C CB . THR A 0 154 . 2.478 3.761 -12.306 1.00 98.17 154 A 1 ATOM 1209 O O . THR A 0 154 . 2.431 6.388 -10.328 1.00 98.17 154 A 1 ATOM 1210 C CG2 . THR A 0 154 . 3.152 4.866 -13.127 1.00 98.17 154 A 1 ATOM 1211 O OG1 . THR A 0 154 . 3.503 2.894 -11.868 1.00 98.17 154 A 1 ATOM 1212 N N . ASP A 0 155 . 3.201 4.495 -9.369 1.00 96.26 155 A 1 ATOM 1213 C CA . ASP A 0 155 . 4.263 5.130 -8.593 1.00 96.26 155 A 1 ATOM 1214 C C . ASP A 0 155 . 5.631 4.453 -8.778 1.00 96.26 155 A 1 ATOM 1215 C CB . ASP A 0 155 . 3.851 5.247 -7.117 1.00 96.26 155 A 1 ATOM 1216 O O . ASP A 0 155 . 5.763 3.397 -9.407 1.00 96.26 155 A 1 ATOM 1217 C CG . ASP A 0 155 . 4.218 6.632 -6.603 1.00 96.26 155 A 1 ATOM 1218 O OD1 . ASP A 0 155 . 5.436 6.938 -6.617 1.00 96.26 155 A 1 ATOM 1219 O OD2 . ASP A 0 155 . 3.289 7.455 -6.429 1.00 96.26 155 A 1 ATOM 1220 N N . TRP A 0 156 . 6.675 5.109 -8.276 1.00 94.88 156 A 1 ATOM 1221 C CA . TRP A 0 156 . 8.058 4.635 -8.328 1.00 94.88 156 A 1 ATOM 1222 C C . TRP A 0 156 . 8.436 3.805 -7.093 1.00 94.88 156 A 1 ATOM 1223 C CB . TRP A 0 156 . 8.987 5.838 -8.529 1.00 94.88 156 A 1 ATOM 1224 O O . TRP A 0 156 . 9.396 3.028 -7.155 1.00 94.88 156 A 1 ATOM 1225 C CG . TRP A 0 156 . 8.798 6.541 -9.841 1.00 94.88 156 A 1 ATOM 1226 C CD1 . TRP A 0 156 . 8.009 7.618 -10.052 1.00 94.88 156 A 1 ATOM 1227 C CD2 . TRP A 0 156 . 9.337 6.179 -11.148 1.00 94.88 156 A 1 ATOM 1228 C CE2 . TRP A 0 156 . 8.836 7.101 -12.117 1.00 94.88 156 A 1 ATOM 1229 C CE3 . TRP A 0 156 . 10.187 5.151 -11.612 1.00 94.88 156 A 1 ATOM 1230 N NE1 . TRP A 0 156 . 8.027 7.954 -11.393 1.00 94.88 156 A 1 ATOM 1231 C CH2 . TRP A 0 156 . 10.029 5.985 -13.904 1.00 94.88 156 A 1 ATOM 1232 C CZ2 . TRP A 0 156 . 9.172 7.014 -13.477 1.00 94.88 156 A 1 ATOM 1233 C CZ3 . TRP A 0 156 . 10.529 5.055 -12.974 1.00 94.88 156 A 1 ATOM 1234 N N . GLY A 0 157 . 7.666 3.909 -6.006 1.00 91.23 157 A 1 ATOM 1235 C CA . GLY A 0 157 . 7.920 3.262 -4.717 1.00 91.23 157 A 1 ATOM 1236 C C . GLY A 0 157 . 9.164 3.800 -3.995 1.00 91.23 157 A 1 ATOM 1237 O O . GLY A 0 157 . 9.825 4.735 -4.463 1.00 91.23 157 A 1 ATOM 1238 N N . GLY A 0 158 . 9.511 3.192 -2.857 1.00 90.70 158 A 1 ATOM 1239 C CA . GLY A 0 158 . 10.688 3.544 -2.046 1.00 90.70 158 A 1 ATOM 1240 C C . GLY A 0 158 . 12.009 2.911 -2.508 1.00 90.70 158 A 1 ATOM 1241 O O . GLY A 0 158 . 13.079 3.417 -2.173 1.00 90.70 158 A 1 ATOM 1242 N N . ASP A 0 159 . 11.965 1.847 -3.314 1.00 92.64 159 A 1 ATOM 1243 C CA . ASP A 0 159 . 13.149 1.101 -3.762 1.00 92.64 159 A 1 ATOM 1244 C C . ASP A 0 159 . 14.023 1.926 -4.726 1.00 92.64 159 A 1 ATOM 1245 C CB . ASP A 0 159 . 12.696 -0.225 -4.387 1.00 92.64 159 A 1 ATOM 1246 O O . ASP A 0 159 . 13.534 2.564 -5.664 1.00 92.64 159 A 1 ATOM 1247 C CG . ASP A 0 159 . 13.828 -1.212 -4.688 1.00 92.64 159 A 1 ATOM 1248 O OD1 . ASP A 0 159 . 15.021 -0.818 -4.669 1.00 92.64 159 A 1 ATOM 1249 O OD2 . ASP A 0 159 . 13.461 -2.360 -5.012 1.00 92.64 159 A 1 ATOM 1250 N N . ARG A 0 160 . 15.335 1.950 -4.481 1.00 94.02 160 A 1 ATOM 1251 C CA . ARG A 0 160 . 16.323 2.707 -5.269 1.00 94.02 160 A 1 ATOM 1252 C C . ARG A 0 160 . 17.409 1.821 -5.883 1.00 94.02 160 A 1 ATOM 1253 C CB . ARG A 0 160 . 16.874 3.889 -4.443 1.00 94.02 160 A 1 ATOM 1254 O O . ARG A 0 160 . 18.432 2.340 -6.330 1.00 94.02 160 A 1 ATOM 1255 C CG . ARG A 0 160 . 15.797 4.915 -4.049 1.00 94.02 160 A 1 ATOM 1256 C CD . ARG A 0 160 . 15.244 5.677 -5.261 1.00 94.02 160 A 1 ATOM 1257 N NE . ARG A 0 160 . 14.168 6.608 -4.876 1.00 94.02 160 A 1 ATOM 1258 N NH1 . ARG A 0 160 . 12.459 5.081 -5.002 1.00 94.02 160 A 1 ATOM 1259 N NH2 . ARG A 0 160 . 11.964 7.166 -4.534 1.00 94.02 160 A 1 ATOM 1260 C CZ . ARG A 0 160 . 12.886 6.286 -4.798 1.00 94.02 160 A 1 ATOM 1261 N N . ASN A 0 161 . 17.201 0.505 -5.934 1.00 94.73 161 A 1 ATOM 1262 C CA . ASN A 0 161 . 18.075 -0.412 -6.657 1.00 94.73 161 A 1 ATOM 1263 C C . ASN A 0 161 . 18.049 -0.092 -8.170 1.00 94.73 161 A 1 ATOM 1264 C CB . ASN A 0 161 . 17.632 -1.851 -6.354 1.00 94.73 161 A 1 ATOM 1265 O O . ASN A 0 161 . 16.970 -0.113 -8.768 1.00 94.73 161 A 1 ATOM 1266 C CG . ASN A 0 161 . 18.550 -2.901 -6.956 1.00 94.73 161 A 1 ATOM 1267 N ND2 . ASN A 0 161 . 18.861 -3.932 -6.209 1.00 94.73 161 A 1 ATOM 1268 O OD1 . ASN A 0 161 . 19.002 -2.822 -8.092 1.00 94.73 161 A 1 ATOM 1269 N N . PRO A 0 162 . 19.204 0.159 -8.823 1.00 95.72 162 A 1 ATOM 1270 C CA . PRO A 0 162 . 19.250 0.499 -10.246 1.00 95.72 162 A 1 ATOM 1271 C C . PRO A 0 162 . 18.538 -0.510 -11.152 1.00 95.72 162 A 1 ATOM 1272 C CB . PRO A 0 162 . 20.738 0.600 -10.593 1.00 95.72 162 A 1 ATOM 1273 O O . PRO A 0 162 . 17.793 -0.109 -12.035 1.00 95.72 162 A 1 ATOM 1274 C CG . PRO A 0 162 . 21.371 1.027 -9.271 1.00 95.72 162 A 1 ATOM 1275 C CD . PRO A 0 162 . 20.531 0.287 -8.234 1.00 95.72 162 A 1 ATOM 1276 N N . SER A 0 163 . 18.684 -1.813 -10.887 1.00 95.97 163 A 1 ATOM 1277 C CA . SER A 0 163 . 18.053 -2.856 -11.710 1.00 95.97 163 A 1 ATOM 1278 C C . SER A 0 163 . 16.521 -2.824 -11.641 1.00 95.97 163 A 1 ATOM 1279 C CB . SER A 0 163 . 18.577 -4.238 -11.312 1.00 95.97 163 A 1 ATOM 1280 O O . SER A 0 163 . 15.845 -3.048 -12.643 1.00 95.97 163 A 1 ATOM 1281 O OG . SER A 0 163 . 18.224 -4.585 -9.984 1.00 95.97 163 A 1 ATOM 1282 N N . VAL A 0 164 . 15.966 -2.486 -10.475 1.00 95.81 164 A 1 ATOM 1283 C CA . VAL A 0 164 . 14.524 -2.298 -10.280 1.00 95.81 164 A 1 ATOM 1284 C C . VAL A 0 164 . 14.053 -1.035 -10.996 1.00 95.81 164 A 1 ATOM 1285 C CB . VAL A 0 164 . 14.200 -2.235 -8.777 1.00 95.81 164 A 1 ATOM 1286 O O . VAL A 0 164 . 13.043 -1.064 -11.702 1.00 95.81 164 A 1 ATOM 1287 C CG1 . VAL A 0 164 . 12.772 -1.752 -8.518 1.00 95.81 164 A 1 ATOM 1288 C CG2 . VAL A 0 164 . 14.413 -3.617 -8.145 1.00 95.81 164 A 1 ATOM 1289 N N . LEU A 0 165 . 14.793 0.066 -10.847 1.00 96.41 165 A 1 ATOM 1290 C CA . LEU A 0 165 . 14.479 1.334 -11.504 1.00 96.41 165 A 1 ATOM 1291 C C . LEU A 0 165 . 14.531 1.218 -13.032 1.00 96.41 165 A 1 ATOM 1292 C CB . LEU A 0 165 . 15.435 2.430 -11.008 1.00 96.41 165 A 1 ATOM 1293 O O . LEU A 0 165 . 13.673 1.797 -13.701 1.00 96.41 165 A 1 ATOM 1294 C CG . LEU A 0 165 . 15.261 2.831 -9.531 1.00 96.41 165 A 1 ATOM 1295 C CD1 . LEU A 0 165 . 16.322 3.874 -9.174 1.00 96.41 165 A 1 ATOM 1296 C CD2 . LEU A 0 165 . 13.882 3.432 -9.247 1.00 96.41 165 A 1 ATOM 1297 N N . ASP A 0 166 . 15.466 0.444 -13.583 1.00 97.68 166 A 1 ATOM 1298 C CA . ASP A 0 166 . 15.560 0.171 -15.020 1.00 97.68 166 A 1 ATOM 1299 C C . ASP A 0 166 . 14.321 -0.580 -15.528 1.00 97.68 166 A 1 ATOM 1300 C CB . ASP A 0 166 . 16.837 -0.632 -15.328 1.00 97.68 166 A 1 ATOM 1301 O O . ASP A 0 166 . 13.731 -0.181 -16.537 1.00 97.68 166 A 1 ATOM 1302 C CG . ASP A 0 166 . 18.135 0.184 -15.252 1.00 97.68 166 A 1 ATOM 1303 O OD1 . ASP A 0 166 . 18.063 1.429 -15.366 1.00 97.68 166 A 1 ATOM 1304 O OD2 . ASP A 0 166 . 19.204 -0.461 -15.158 1.00 97.68 166 A 1 ATOM 1305 N N . ILE A 0 167 . 13.865 -1.612 -14.804 1.00 97.51 167 A 1 ATOM 1306 C CA . ILE A 0 167 . 12.636 -2.351 -15.145 1.00 97.51 167 A 1 ATOM 1307 C C . ILE A 0 167 . 11.417 -1.423 -15.083 1.00 97.51 167 A 1 ATOM 1308 C CB . ILE A 0 167 . 12.450 -3.595 -14.243 1.00 97.51 167 A 1 ATOM 1309 O O . ILE A 0 167 . 10.662 -1.343 -16.056 1.00 97.51 167 A 1 ATOM 1310 C CG1 . ILE A 0 167 . 13.558 -4.635 -14.519 1.00 97.51 167 A 1 ATOM 1311 C CG2 . ILE A 0 167 . 11.068 -4.236 -14.491 1.00 97.51 167 A 1 ATOM 1312 C CD1 . ILE A 0 167 . 13.635 -5.745 -13.462 1.00 97.51 167 A 1 ATOM 1313 N N . LYS A 0 168 . 11.237 -0.680 -13.981 1.00 97.11 168 A 1 ATOM 1314 C CA . LYS A 0 168 . 10.116 0.267 -13.827 1.00 97.11 168 A 1 ATOM 1315 C C . LYS A 0 168 . 10.131 1.319 -14.942 1.00 97.11 168 A 1 ATOM 1316 C CB . LYS A 0 168 . 10.125 0.919 -12.426 1.00 97.11 168 A 1 ATOM 1317 O O . LYS A 0 168 . 9.119 1.517 -15.610 1.00 97.11 168 A 1 ATOM 1318 C CG . LYS A 0 168 . 9.750 -0.053 -11.287 1.00 97.11 168 A 1 ATOM 1319 C CD . LYS A 0 168 . 9.556 0.671 -9.938 1.00 97.11 168 A 1 ATOM 1320 C CE . LYS A 0 168 . 9.221 -0.322 -8.807 1.00 97.11 168 A 1 ATOM 1321 N NZ . LYS A 0 168 . 8.691 0.340 -7.582 1.00 97.11 168 A 1 ATOM 1322 N N . SER A 0 169 . 11.286 1.923 -15.223 1.00 97.40 169 A 1 ATOM 1323 C CA . SER A 0 169 . 11.444 2.923 -16.290 1.00 97.40 169 A 1 ATOM 1324 C C . SER A 0 169 . 11.130 2.350 -17.674 1.00 97.40 169 A 1 ATOM 1325 C CB . SER A 0 169 . 12.870 3.482 -16.303 1.00 97.40 169 A 1 ATOM 1326 O O . SER A 0 169 . 10.464 3.002 -18.484 1.00 97.40 169 A 1 ATOM 1327 O OG . SER A 0 169 . 13.172 4.093 -15.069 1.00 97.40 169 A 1 ATOM 1328 N N . ASN A 0 170 . 11.564 1.117 -17.952 1.00 97.81 170 A 1 ATOM 1329 C CA . ASN A 0 170 . 11.270 0.444 -19.212 1.00 97.81 170 A 1 ATOM 1330 C C . ASN A 0 170 . 9.776 0.107 -19.359 1.00 97.81 170 A 1 ATOM 1331 C CB . ASN A 0 170 . 12.161 -0.798 -19.335 1.00 97.81 170 A 1 ATOM 1332 O O . ASN A 0 170 . 9.218 0.300 -20.439 1.00 97.81 170 A 1 ATOM 1333 C CG . ASN A 0 170 . 12.006 -1.437 -20.701 1.00 97.81 170 A 1 ATOM 1334 N ND2 . ASN A 0 170 . 11.652 -2.700 -20.751 1.00 97.81 170 A 1 ATOM 1335 O OD1 . ASN A 0 170 . 12.166 -0.799 -21.731 1.00 97.81 170 A 1 ATOM 1336 N N . ASN A 0 171 . 9.102 -0.319 -18.287 1.00 97.73 171 A 1 ATOM 1337 C CA . ASN A 0 171 . 7.650 -0.527 -18.291 1.00 97.73 171 A 1 ATOM 1338 C C . ASN A 0 171 . 6.907 0.770 -18.636 1.00 97.73 171 A 1 ATOM 1339 C CB . ASN A 0 171 . 7.198 -1.077 -16.926 1.00 97.73 171 A 1 ATOM 1340 O O . ASN A 0 171 . 6.069 0.781 -19.536 1.00 97.73 171 A 1 ATOM 1341 C CG . ASN A 0 171 . 7.636 -2.507 -16.685 1.00 97.73 171 A 1 ATOM 1342 N ND2 . ASN A 0 171 . 7.486 -2.989 -15.475 1.00 97.73 171 A 1 ATOM 1343 O OD1 . ASN A 0 171 . 8.068 -3.212 -17.581 1.00 97.73 171 A 1 ATOM 1344 N N . ILE A 0 172 . 7.268 1.891 -18.000 1.00 97.77 172 A 1 ATOM 1345 C CA . ILE A 0 172 . 6.669 3.201 -18.301 1.00 97.77 172 A 1 ATOM 1346 C C . ILE A 0 172 . 6.893 3.594 -19.761 1.00 97.77 172 A 1 ATOM 1347 C CB . ILE A 0 172 . 7.207 4.286 -17.341 1.00 97.77 172 A 1 ATOM 1348 O O . ILE A 0 172 . 5.955 4.048 -20.418 1.00 97.77 172 A 1 ATOM 1349 C CG1 . ILE A 0 172 . 6.857 3.983 -15.870 1.00 97.77 172 A 1 ATOM 1350 C CG2 . ILE A 0 172 . 6.694 5.688 -17.723 1.00 97.77 172 A 1 ATOM 1351 C CD1 . ILE A 0 172 . 5.367 3.947 -15.542 1.00 97.77 172 A 1 ATOM 1352 N N . ARG A 0 173 . 8.099 3.375 -20.301 1.00 97.61 173 A 1 ATOM 1353 C CA . ARG A 0 173 . 8.400 3.618 -21.721 1.00 97.61 173 A 1 ATOM 1354 C C . ARG A 0 173 . 7.494 2.804 -22.649 1.00 97.61 173 A 1 ATOM 1355 C CB . ARG A 0 173 . 9.884 3.325 -21.982 1.00 97.61 173 A 1 ATOM 1356 O O . ARG A 0 173 . 7.008 3.345 -23.643 1.00 97.61 173 A 1 ATOM 1357 C CG . ARG A 0 173 . 10.252 3.530 -23.457 1.00 97.61 173 A 1 ATOM 1358 C CD . ARG A 0 173 . 11.726 3.213 -23.693 1.00 97.61 173 A 1 ATOM 1359 N NE . ARG A 0 173 . 12.049 3.320 -25.128 1.00 97.61 173 A 1 ATOM 1360 N NH1 . ARG A 0 173 . 14.233 3.985 -24.907 1.00 97.61 173 A 1 ATOM 1361 N NH2 . ARG A 0 173 . 13.353 3.736 -26.944 1.00 97.61 173 A 1 ATOM 1362 C CZ . ARG A 0 173 . 13.206 3.679 -25.650 1.00 97.61 173 A 1 ATOM 1363 N N . GLN A 0 174 . 7.273 1.524 -22.352 1.00 97.48 174 A 1 ATOM 1364 C CA . GLN A 0 174 . 6.384 0.672 -23.147 1.00 97.48 174 A 1 ATOM 1365 C C . GLN A 0 174 . 4.937 1.170 -23.084 1.00 97.48 174 A 1 ATOM 1366 C CB . GLN A 0 174 . 6.486 -0.785 -22.673 1.00 97.48 174 A 1 ATOM 1367 O O . GLN A 0 174 . 4.294 1.324 -24.124 1.00 97.48 174 A 1 ATOM 1368 C CG . GLN A 0 174 . 7.832 -1.415 -23.052 1.00 97.48 174 A 1 ATOM 1369 C CD . GLN A 0 174 . 7.879 -2.881 -22.648 1.00 97.48 174 A 1 ATOM 1370 N NE2 . GLN A 0 174 . 8.678 -3.255 -21.675 1.00 97.48 174 A 1 ATOM 1371 O OE1 . GLN A 0 174 . 7.210 -3.713 -23.230 1.00 97.48 174 A 1 ATOM 1372 N N . ILE A 0 175 . 4.454 1.516 -21.892 1.00 97.76 175 A 1 ATOM 1373 C CA . ILE A 0 175 . 3.082 1.982 -21.667 1.00 97.76 175 A 1 ATOM 1374 C C . ILE A 0 175 . 2.821 3.325 -22.346 1.00 97.76 175 A 1 ATOM 1375 C CB . ILE A 0 175 . 2.802 2.056 -20.156 1.00 97.76 175 A 1 ATOM 1376 O O . ILE A 0 175 . 1.857 3.442 -23.097 1.00 97.76 175 A 1 ATOM 1377 C CG1 . ILE A 0 175 . 2.811 0.631 -19.563 1.00 97.76 175 A 1 ATOM 1378 C CG2 . ILE A 0 175 . 1.455 2.748 -19.864 1.00 97.76 175 A 1 ATOM 1379 C CD1 . ILE A 0 175 . 2.933 0.651 -18.041 1.00 97.76 175 A 1 ATOM 1380 N N . ILE A 0 176 . 3.675 4.335 -22.146 1.00 97.02 176 A 1 ATOM 1381 C CA . ILE A 0 176 . 3.454 5.674 -22.721 1.00 97.02 176 A 1 ATOM 1382 C C . ILE A 0 176 . 3.508 5.665 -24.257 1.00 97.02 176 A 1 ATOM 1383 C CB . ILE A 0 176 . 4.426 6.704 -22.101 1.00 97.02 176 A 1 ATOM 1384 O O . ILE A 0 176 . 2.952 6.547 -24.899 1.00 97.02 176 A 1 ATOM 1385 C CG1 . ILE A 0 176 . 4.015 8.175 -22.332 1.00 97.02 176 A 1 ATOM 1386 C CG2 . ILE A 0 176 . 5.858 6.528 -22.635 1.00 97.02 176 A 1 ATOM 1387 C CD1 . ILE A 0 176 . 2.682 8.569 -21.690 1.00 97.02 176 A 1 ATOM 1388 N N . SER A 0 177 . 4.128 4.645 -24.864 1.00 97.50 177 A 1 ATOM 1389 C CA . SER A 0 177 . 4.091 4.441 -26.319 1.00 97.50 177 A 1 ATOM 1390 C C . SER A 0 177 . 2.741 3.927 -26.843 1.00 97.50 177 A 1 ATOM 1391 C CB . SER A 0 177 . 5.230 3.510 -26.751 1.00 97.50 177 A 1 ATOM 1392 O O . SER A 0 177 . 2.508 3.939 -28.054 1.00 97.50 177 A 1 ATOM 1393 O OG . SER A 0 177 . 4.934 2.135 -26.574 1.00 97.50 177 A 1 ATOM 1394 N N . LYS A 0 178 . 1.867 3.447 -25.949 1.00 97.73 178 A 1 ATOM 1395 C CA . LYS A 0 178 . 0.578 2.817 -26.260 1.00 97.73 178 A 1 ATOM 1396 C C . LYS A 0 178 . -0.617 3.460 -25.573 1.00 97.73 178 A 1 ATOM 1397 C CB . LYS A 0 178 . 0.614 1.328 -25.867 1.00 97.73 178 A 1 ATOM 1398 O O . LYS A 0 178 . -1.719 3.153 -25.997 1.00 97.73 178 A 1 ATOM 1399 C CG . LYS A 0 178 . 1.648 0.484 -26.618 1.00 97.73 178 A 1 ATOM 1400 C CD . LYS A 0 178 . 1.403 0.473 -28.129 1.00 97.73 178 A 1 ATOM 1401 C CE . LYS A 0 178 . 2.439 -0.429 -28.794 1.00 97.73 178 A 1 ATOM 1402 N NZ . LYS A 0 178 . 2.272 -0.414 -30.265 1.00 97.73 178 A 1 ATOM 1403 N N . ALA A 0 179 . -0.418 4.290 -24.552 1.00 98.05 179 A 1 ATOM 1404 C CA . ALA A 0 179 . -1.472 4.907 -23.753 1.00 98.05 179 A 1 ATOM 1405 C C . ALA A 0 179 . -1.522 6.430 -23.916 1.00 98.05 179 A 1 ATOM 1406 C CB . ALA A 0 179 . -1.303 4.479 -22.289 1.00 98.05 179 A 1 ATOM 1407 O O . ALA A 0 179 . -0.533 7.060 -24.292 1.00 98.05 179 A 1 ATOM 1408 N N . ARG A 0 180 . -2.666 7.042 -23.580 1.00 97.73 180 A 1 ATOM 1409 C CA . ARG A 0 180 . -2.871 8.499 -23.685 1.00 97.73 180 A 1 ATOM 1410 C C . ARG A 0 180 . -1.933 9.285 -22.769 1.00 97.73 180 A 1 ATOM 1411 C CB . ARG A 0 180 . -4.342 8.814 -23.367 1.00 97.73 180 A 1 ATOM 1412 O O . ARG A 0 180 . -1.534 10.402 -23.093 1.00 97.73 180 A 1 ATOM 1413 C CG . ARG A 0 180 . -4.687 10.310 -23.438 1.00 97.73 180 A 1 ATOM 1414 C CD . ARG A 0 180 . -6.163 10.564 -23.110 1.00 97.73 180 A 1 ATOM 1415 N NE . ARG A 0 180 . -6.509 10.200 -21.718 1.00 97.73 180 A 1 ATOM 1416 N NH1 . ARG A 0 180 . -8.674 10.960 -21.758 1.00 97.73 180 A 1 ATOM 1417 N NH2 . ARG A 0 180 . -7.962 9.818 -19.993 1.00 97.73 180 A 1 ATOM 1418 C CZ . ARG A 0 180 . -7.701 10.332 -21.160 1.00 97.73 180 A 1 ATOM 1419 N N . GLY A 0 181 . -1.623 8.742 -21.596 1.00 97.81 181 A 1 ATOM 1420 C CA . GLY A 0 181 . -0.746 9.400 -20.639 1.00 97.81 181 A 1 ATOM 1421 C C . GLY A 0 181 . -0.509 8.580 -19.382 1.00 97.81 181 A 1 ATOM 1422 O O . GLY A 0 181 . -1.245 7.639 -19.096 1.00 97.81 181 A 1 ATOM 1423 N N . VAL A 0 182 . 0.502 8.992 -18.617 1.00 98.15 182 A 1 ATOM 1424 C CA . VAL A 0 182 . 0.841 8.423 -17.308 1.00 98.15 182 A 1 ATOM 1425 C C . VAL A 0 182 . 0.757 9.510 -16.225 1.00 98.15 182 A 1 ATOM 1426 C CB . VAL A 0 182 . 2.204 7.704 -17.352 1.00 98.15 182 A 1 ATOM 1427 O O . VAL A 0 182 . 1.030 10.685 -16.507 1.00 98.15 182 A 1 ATOM 1428 C CG1 . VAL A 0 182 . 2.624 7.163 -15.982 1.00 98.15 182 A 1 ATOM 1429 C CG2 . VAL A 0 182 . 2.169 6.501 -18.311 1.00 98.15 182 A 1 ATOM 1430 N N . ARG A 0 183 . 0.344 9.158 -15.002 1.00 98.14 183 A 1 ATOM 1431 C CA . ARG A 0 183 . 0.310 10.037 -13.819 1.00 98.14 183 A 1 ATOM 1432 C C . ARG A 0 183 . 0.877 9.338 -12.586 1.00 98.14 183 A 1 ATOM 1433 C CB . ARG A 0 183 . -1.130 10.491 -13.511 1.00 98.14 183 A 1 ATOM 1434 O O . ARG A 0 183 . 0.656 8.150 -12.384 1.00 98.14 183 A 1 ATOM 1435 C CG . ARG A 0 183 . -1.764 11.367 -14.594 1.00 98.14 183 A 1 ATOM 1436 C CD . ARG A 0 183 . -1.081 12.733 -14.733 1.00 98.14 183 A 1 ATOM 1437 N NE . ARG A 0 183 . -1.746 13.559 -15.758 1.00 98.14 183 A 1 ATOM 1438 N NH1 . ARG A 0 183 . -0.656 12.715 -17.606 1.00 98.14 183 A 1 ATOM 1439 N NH2 . ARG A 0 183 . -2.209 14.294 -17.857 1.00 98.14 183 A 1 ATOM 1440 C CZ . ARG A 0 183 . -1.530 13.515 -17.060 1.00 98.14 183 A 1 ATOM 1441 N N . THR A 0 184 . 1.503 10.128 -11.723 1.00 97.31 184 A 1 ATOM 1442 C CA . THR A 0 184 . 1.996 9.720 -10.404 1.00 97.31 184 A 1 ATOM 1443 C C . THR A 0 184 . 1.511 10.740 -9.381 1.00 97.31 184 A 1 ATOM 1444 C CB . THR A 0 184 . 3.523 9.593 -10.412 1.00 97.31 184 A 1 ATOM 1445 O O . THR A 0 184 . 1.560 11.940 -9.651 1.00 97.31 184 A 1 ATOM 1446 C CG2 . THR A 0 184 . 4.085 9.183 -9.061 1.00 97.31 184 A 1 ATOM 1447 O OG1 . THR A 0 184 . 3.882 8.590 -11.335 1.00 97.31 184 A 1 ATOM 1448 N N . MET A 0 185 . 0.978 10.264 -8.257 1.00 96.51 185 A 1 ATOM 1449 C CA . MET A 0 185 . 0.379 11.086 -7.205 1.00 96.51 185 A 1 ATOM 1450 C C . MET A 0 185 . 1.058 10.877 -5.854 1.00 96.51 185 A 1 ATOM 1451 C CB . MET A 0 185 . -1.127 10.808 -7.057 1.00 96.51 185 A 1 ATOM 1452 O O . MET A 0 185 . 0.865 11.734 -5.003 1.00 96.51 185 A 1 ATOM 1453 C CG . MET A 0 185 . -1.952 11.187 -8.293 1.00 96.51 185 A 1 ATOM 1454 S SD . MET A 0 185 . -3.745 11.236 -8.010 1.00 96.51 185 A 1 ATOM 1455 C CE . MET A 0 185 . -4.049 9.513 -7.569 1.00 96.51 185 A 1 ATOM 1456 N N . GLY A 0 186 . 1.847 9.813 -5.647 1.00 97.03 186 A 1 ATOM 1457 C CA . GLY A 0 186 . 2.549 9.547 -4.389 1.00 97.03 186 A 1 ATOM 1458 C C . GLY A 0 186 . 1.734 8.797 -3.332 1.00 97.03 186 A 1 ATOM 1459 O O . GLY A 0 186 . 2.078 8.910 -2.164 1.00 97.03 186 A 1 ATOM 1460 N N . SER A 0 187 . 0.638 8.122 -3.703 1.00 98.12 187 A 1 ATOM 1461 C CA . SER A 0 187 . -0.198 7.316 -2.792 1.00 98.12 187 A 1 ATOM 1462 C C . SER A 0 187 . -0.968 6.262 -3.593 1.00 98.12 187 A 1 ATOM 1463 C CB . SER A 0 187 . -1.150 8.226 -1.997 1.00 98.12 187 A 1 ATOM 1464 O O . SER A 0 187 . -1.804 6.610 -4.442 1.00 98.12 187 A 1 ATOM 1465 O OG . SER A 0 187 . -2.372 7.605 -1.644 1.00 98.12 187 A 1 ATOM 1466 N N . ALA A 0 188 . -0.697 4.985 -3.321 1.00 98.41 188 A 1 ATOM 1467 C CA . ALA A 0 188 . -1.296 3.863 -4.043 1.00 98.41 188 A 1 ATOM 1468 C C . ALA A 0 188 . -2.810 3.775 -3.789 1.00 98.41 188 A 1 ATOM 1469 C CB . ALA A 0 188 . -0.584 2.578 -3.616 1.00 98.41 188 A 1 ATOM 1470 O O . ALA A 0 188 . -3.596 3.579 -4.729 1.00 98.41 188 A 1 ATOM 1471 N N . ALA A 0 189 . -3.249 4.016 -2.550 1.00 98.69 189 A 1 ATOM 1472 C CA . ALA A 0 189 . -4.659 4.018 -2.188 1.00 98.69 189 A 1 ATOM 1473 C C . ALA A 0 189 . -5.416 5.105 -2.960 1.00 98.69 189 A 1 ATOM 1474 C CB . ALA A 0 189 . -4.804 4.211 -0.674 1.00 98.69 189 A 1 ATOM 1475 O O . ALA A 0 189 . -6.488 4.840 -3.522 1.00 98.69 189 A 1 ATOM 1476 N N . LEU A 0 190 . -4.857 6.319 -3.060 1.00 98.71 190 A 1 ATOM 1477 C CA . LEU A 0 190 . -5.479 7.401 -3.823 1.00 98.71 190 A 1 ATOM 1478 C C . LEU A 0 190 . -5.436 7.146 -5.321 1.00 98.71 190 A 1 ATOM 1479 C CB . LEU A 0 190 . -4.864 8.768 -3.483 1.00 98.71 190 A 1 ATOM 1480 O O . LEU A 0 190 . -6.423 7.457 -5.989 1.00 98.71 190 A 1 ATOM 1481 C CG . LEU A 0 190 . -5.208 9.245 -2.064 1.00 98.71 190 A 1 ATOM 1482 C CD1 . LEU A 0 190 . -4.453 10.537 -1.743 1.00 98.71 190 A 1 ATOM 1483 C CD2 . LEU A 0 190 . -6.707 9.531 -1.890 1.00 98.71 190 A 1 ATOM 1484 N N . HIS A 0 191 . -4.368 6.558 -5.866 1.00 98.69 191 A 1 ATOM 1485 C CA . HIS A 0 191 . -4.354 6.149 -7.272 1.00 98.69 191 A 1 ATOM 1486 C C . HIS A 0 191 . -5.506 5.212 -7.599 1.00 98.69 191 A 1 ATOM 1487 C CB . HIS A 0 191 . -3.034 5.482 -7.644 1.00 98.69 191 A 1 ATOM 1488 O O . HIS A 0 191 . -6.268 5.480 -8.531 1.00 98.69 191 A 1 ATOM 1489 C CG . HIS A 0 191 . -1.844 6.390 -7.763 1.00 98.69 191 A 1 ATOM 1490 C CD2 . HIS A 0 191 . -1.682 7.386 -8.681 1.00 98.69 191 A 1 ATOM 1491 N ND1 . HIS A 0 191 . -0.614 6.127 -7.187 1.00 98.69 191 A 1 ATOM 1492 C CE1 . HIS A 0 191 . 0.269 6.947 -7.748 1.00 98.69 191 A 1 ATOM 1493 N NE2 . HIS A 0 191 . -0.346 7.701 -8.674 1.00 98.69 191 A 1 ATOM 1494 N N . MET A 0 192 . -5.688 4.166 -6.802 1.00 98.81 192 A 1 ATOM 1495 C CA . MET A 0 192 . -6.778 3.213 -6.983 1.00 98.81 192 A 1 ATOM 1496 C C . MET A 0 192 . -8.155 3.854 -6.778 1.00 98.81 192 A 1 ATOM 1497 C CB . MET A 0 192 . -6.565 2.050 -6.022 1.00 98.81 192 A 1 ATOM 1498 O O . MET A 0 192 . -9.075 3.581 -7.550 1.00 98.81 192 A 1 ATOM 1499 C CG . MET A 0 192 . -5.390 1.183 -6.468 1.00 98.81 192 A 1 ATOM 1500 S SD . MET A 0 192 . -5.146 -0.310 -5.487 1.00 98.81 192 A 1 ATOM 1501 C CE . MET A 0 192 . -6.671 -1.216 -5.828 1.00 98.81 192 A 1 ATOM 1502 N N . CYS A 0 193 . -8.302 4.767 -5.817 1.00 98.82 193 A 1 ATOM 1503 C CA . CYS A 0 193 . -9.548 5.516 -5.636 1.00 98.82 193 A 1 ATOM 1504 C C . CYS A 0 193 . -9.881 6.417 -6.839 1.00 98.82 193 A 1 ATOM 1505 C CB . CYS A 0 193 . -9.475 6.327 -4.341 1.00 98.82 193 A 1 ATOM 1506 O O . CYS A 0 193 . -11.056 6.583 -7.169 1.00 98.82 193 A 1 ATOM 1507 S SG . CYS A 0 193 . -9.540 5.214 -2.911 1.00 98.82 193 A 1 ATOM 1508 N N . GLN A 0 194 . -8.884 6.952 -7.556 1.00 98.69 194 A 1 ATOM 1509 C CA . GLN A 0 194 . -9.135 7.662 -8.818 1.00 98.69 194 A 1 ATOM 1510 C C . GLN A 0 194 . -9.618 6.723 -9.930 1.00 98.69 194 A 1 ATOM 1511 C CB . GLN A 0 194 . -7.897 8.433 -9.300 1.00 98.69 194 A 1 ATOM 1512 O O . GLN A 0 194 . -10.455 7.139 -10.733 1.00 98.69 194 A 1 ATOM 1513 C CG . GLN A 0 194 . -7.462 9.573 -8.373 1.00 98.69 194 A 1 ATOM 1514 C CD . GLN A 0 194 . -8.550 10.585 -8.054 1.00 98.69 194 A 1 ATOM 1515 N NE2 . GLN A 0 194 . -8.699 10.960 -6.802 1.00 98.69 194 A 1 ATOM 1516 O OE1 . GLN A 0 194 . -9.275 11.062 -8.911 1.00 98.69 194 A 1 ATOM 1517 N N . ILE A 0 195 . -9.153 5.466 -9.963 1.00 98.76 195 A 1 ATOM 1518 C CA . ILE A 0 195 . -9.709 4.449 -10.873 1.00 98.76 195 A 1 ATOM 1519 C C . ILE A 0 195 . -11.170 4.166 -10.513 1.00 98.76 195 A 1 ATOM 1520 C CB . ILE A 0 195 . -8.878 3.142 -10.883 1.00 98.76 195 A 1 ATOM 1521 O O . ILE A 0 195 . -12.035 4.200 -11.388 1.00 98.76 195 A 1 ATOM 1522 C CG1 . ILE A 0 195 . -7.367 3.357 -11.120 1.00 98.76 195 A 1 ATOM 1523 C CG2 . ILE A 0 195 . -9.437 2.173 -11.942 1.00 98.76 195 A 1 ATOM 1524 C CD1 . ILE A 0 195 . -7.017 4.244 -12.317 1.00 98.76 195 A 1 ATOM 1525 N N . ALA A 0 196 . -11.466 3.971 -9.222 1.00 98.85 196 A 1 ATOM 1526 C CA . ALA A 0 196 . -12.829 3.767 -8.724 1.00 98.85 196 A 1 ATOM 1527 C C . ALA A 0 196 . -13.774 4.930 -9.084 1.00 98.85 196 A 1 ATOM 1528 C CB . ALA A 0 196 . -12.773 3.550 -7.209 1.00 98.85 196 A 1 ATOM 1529 O O . ALA A 0 196 . -14.939 4.707 -9.404 1.00 98.85 196 A 1 ATOM 1530 N N . ALA A 0 197 . -13.268 6.166 -9.074 1.00 98.62 197 A 1 ATOM 1531 C CA . ALA A 0 197 . -14.015 7.363 -9.460 1.00 98.62 197 A 1 ATOM 1532 C C . ALA A 0 197 . -14.131 7.587 -10.979 1.00 98.62 197 A 1 ATOM 1533 C CB . ALA A 0 197 . -13.375 8.569 -8.768 1.00 98.62 197 A 1 ATOM 1534 O O . ALA A 0 197 . -14.777 8.548 -11.394 1.00 98.62 197 A 1 ATOM 1535 N N . GLY A 0 198 . -13.482 6.760 -11.806 1.00 98.42 198 A 1 ATOM 1536 C CA . GLY A 0 198 . -13.443 6.929 -13.261 1.00 98.42 198 A 1 ATOM 1537 C C . GLY A 0 198 . -12.573 8.098 -13.746 1.00 98.42 198 A 1 ATOM 1538 O O . GLY A 0 198 . -12.669 8.485 -14.909 1.00 98.42 198 A 1 ATOM 1539 N N . ASN A 0 199 . -11.720 8.657 -12.879 1.00 97.75 199 A 1 ATOM 1540 C CA . ASN A 0 199 . -10.799 9.756 -13.205 1.00 97.75 199 A 1 ATOM 1541 C C . ASN A 0 199 . -9.465 9.264 -13.792 1.00 97.75 199 A 1 ATOM 1542 C CB . ASN A 0 199 . -10.543 10.573 -11.932 1.00 97.75 199 A 1 ATOM 1543 O O . ASN A 0 199 . -8.718 10.039 -14.392 1.00 97.75 199 A 1 ATOM 1544 C CG . ASN A 0 199 . -11.756 11.331 -11.435 1.00 97.75 199 A 1 ATOM 1545 N ND2 . ASN A 0 199 . -11.775 11.646 -10.163 1.00 97.75 199 A 1 ATOM 1546 O OD1 . ASN A 0 199 . -12.661 11.697 -12.164 1.00 97.75 199 A 1 ATOM 1547 N N . GLY A 0 200 . -9.165 7.981 -13.607 1.00 98.14 200 A 1 ATOM 1548 C CA . GLY A 0 200 . -8.116 7.242 -14.296 1.00 98.14 200 A 1 ATOM 1549 C C . GLY A 0 200 . -8.664 5.901 -14.773 1.00 98.14 200 A 1 ATOM 1550 O O . GLY A 0 200 . -9.732 5.469 -14.341 1.00 98.14 200 A 1 ATOM 1551 N N . ASP A 0 201 . -7.932 5.248 -15.668 1.00 98.67 201 A 1 ATOM 1552 C CA . ASP A 0 201 . -8.427 4.053 -16.355 1.00 98.67 201 A 1 ATOM 1553 C C . ASP A 0 201 . -7.727 2.776 -15.879 1.00 98.67 201 A 1 ATOM 1554 C CB . ASP A 0 201 . -8.257 4.274 -17.860 1.00 98.67 201 A 1 ATOM 1555 O O . ASP A 0 201 . -8.355 1.719 -15.804 1.00 98.67 201 A 1 ATOM 1556 C CG . ASP A 0 201 . -9.055 5.483 -18.357 1.00 98.67 201 A 1 ATOM 1557 O OD1 . ASP A 0 201 . -10.303 5.403 -18.340 1.00 98.67 201 A 1 ATOM 1558 O OD2 . ASP A 0 201 . -8.410 6.479 -18.772 1.00 98.67 201 A 1 ATOM 1559 N N . ILE A 0 202 . -6.435 2.871 -15.537 1.00 98.47 202 A 1 ATOM 1560 C CA . ILE A 0 202 . -5.631 1.765 -15.005 1.00 98.47 202 A 1 ATOM 1561 C C . ILE A 0 202 . -4.635 2.298 -13.976 1.00 98.47 202 A 1 ATOM 1562 C CB . ILE A 0 202 . -4.872 1.009 -16.122 1.00 98.47 202 A 1 ATOM 1563 O O . ILE A 0 202 . -4.040 3.344 -14.199 1.00 98.47 202 A 1 ATOM 1564 C CG1 . ILE A 0 202 . -5.771 0.652 -17.324 1.00 98.47 202 A 1 ATOM 1565 C CG2 . ILE A 0 202 . -4.233 -0.265 -15.537 1.00 98.47 202 A 1 ATOM 1566 C CD1 . ILE A 0 202 . -5.009 0.006 -18.485 1.00 98.47 202 A 1 ATOM 1567 N N . PHE A 0 203 . -4.413 1.566 -12.894 1.00 98.61 203 A 1 ATOM 1568 C CA . PHE A 0 203 . -3.301 1.703 -11.966 1.00 98.61 203 A 1 ATOM 1569 C C . PHE A 0 203 . -2.514 0.393 -11.912 1.00 98.61 203 A 1 ATOM 1570 C CB . PHE A 0 203 . -3.807 2.115 -10.581 1.00 98.61 203 A 1 ATOM 1571 O O . PHE A 0 203 . -3.106 -0.688 -11.952 1.00 98.61 203 A 1 ATOM 1572 C CG . PHE A 0 203 . -2.762 1.996 -9.486 1.00 98.61 203 A 1 ATOM 1573 C CD1 . PHE A 0 203 . -2.817 0.927 -8.572 1.00 98.61 203 A 1 ATOM 1574 C CD2 . PHE A 0 203 . -1.721 2.939 -9.389 1.00 98.61 203 A 1 ATOM 1575 C CE1 . PHE A 0 203 . -1.885 0.845 -7.525 1.00 98.61 203 A 1 ATOM 1576 C CE2 . PHE A 0 203 . -0.785 2.852 -8.345 1.00 98.61 203 A 1 ATOM 1577 C CZ . PHE A 0 203 . -0.882 1.817 -7.403 1.00 98.61 203 A 1 ATOM 1578 N N . PHE A 0 204 . -1.193 0.477 -11.803 1.00 98.26 204 A 1 ATOM 1579 C CA . PHE A 0 204 . -0.357 -0.682 -11.516 1.00 98.26 204 A 1 ATOM 1580 C C . PHE A 0 204 . 0.835 -0.283 -10.651 1.00 98.26 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 0.090 -1.348 -12.824 1.00 98.26 204 A 1 ATOM 1582 O O . PHE A 0 204 . 1.380 0.806 -10.828 1.00 98.26 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 1.202 -0.634 -13.567 1.00 98.26 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 0.912 0.512 -14.327 1.00 98.26 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 2.536 -1.074 -13.442 1.00 98.26 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 1.951 1.231 -14.939 1.00 98.26 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 3.569 -0.356 -14.069 1.00 98.26 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 3.278 0.796 -14.809 1.00 98.26 204 A 1 ATOM 1589 N N . GLU A 0 205 . 1.262 -1.166 -9.748 1.00 97.64 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 2.457 -0.916 -8.940 1.00 97.64 205 A 1 ATOM 1591 C C . GLU A 0 205 . 3.111 -2.192 -8.390 1.00 97.64 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 2.131 0.066 -7.808 1.00 97.64 205 A 1 ATOM 1593 O O . GLU A 0 205 . 2.439 -3.171 -8.057 1.00 97.64 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 3.428 0.608 -7.195 1.00 97.64 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 3.236 1.826 -6.292 1.00 97.64 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 4.254 2.173 -5.654 1.00 97.64 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 2.148 2.438 -6.340 1.00 97.64 205 A 1 ATOM 1598 N N . PHE A 0 206 . 4.445 -2.161 -8.299 1.00 95.75 206 A 1 ATOM 1599 C CA . PHE A 0 206 . 5.281 -3.210 -7.716 1.00 95.75 206 A 1 ATOM 1600 C C . PHE A 0 206 . 5.903 -2.728 -6.405 1.00 95.75 206 A 1 ATOM 1601 C CB . PHE A 0 206 . 6.438 -3.603 -8.652 1.00 95.75 206 A 1 ATOM 1602 O O . PHE A 0 206 . 6.500 -1.646 -6.378 1.00 95.75 206 A 1 ATOM 1603 C CG . PHE A 0 206 . 6.104 -3.854 -10.102 1.00 95.75 206 A 1 ATOM 1604 C CD1 . PHE A 0 206 . 5.894 -5.163 -10.552 1.00 95.75 206 A 1 ATOM 1605 C CD2 . PHE A 0 206 . 6.021 -2.785 -11.011 1.00 95.75 206 A 1 ATOM 1606 C CE1 . PHE A 0 206 . 5.442 -5.381 -11.864 1.00 95.75 206 A 1 ATOM 1607 C CE2 . PHE A 0 206 . 5.659 -3.025 -12.346 1.00 95.75 206 A 1 ATOM 1608 C CZ . PHE A 0 206 . 5.328 -4.319 -12.767 1.00 95.75 206 A 1 ATOM 1609 N N . GLY A 0 207 . 5.882 -3.585 -5.387 1.00 94.93 207 A 1 ATOM 1610 C CA . GLY A 0 207 . 6.558 -3.352 -4.111 1.00 94.93 207 A 1 ATOM 1611 C C . GLY A 0 207 . 5.680 -2.703 -3.045 1.00 94.93 207 A 1 ATOM 1612 O O . GLY A 0 207 . 6.143 -2.558 -1.921 1.00 94.93 207 A 1 ATOM 1613 N N . ILE A 0 208 . 4.426 -2.380 -3.357 1.00 96.42 208 A 1 ATOM 1614 C CA . ILE A 0 208 . 3.432 -1.974 -2.354 1.00 96.42 208 A 1 ATOM 1615 C C . ILE A 0 208 . 3.138 -3.121 -1.387 1.00 96.42 208 A 1 ATOM 1616 C CB . ILE A 0 208 . 2.140 -1.462 -3.020 1.00 96.42 208 A 1 ATOM 1617 O O . ILE A 0 208 . 3.288 -4.285 -1.752 1.00 96.42 208 A 1 ATOM 1618 C CG1 . ILE A 0 208 . 1.506 -2.503 -3.969 1.00 96.42 208 A 1 ATOM 1619 C CG2 . ILE A 0 208 . 2.440 -0.131 -3.719 1.00 96.42 208 A 1 ATOM 1620 C CD1 . ILE A 0 208 . 0.144 -2.062 -4.507 1.00 96.42 208 A 1 ATOM 1621 N N . HIS A 0 209 . 2.737 -2.812 -0.170 1.00 96.89 209 A 1 ATOM 1622 C CA . HIS A 0 209 . 2.345 -3.744 0.879 1.00 96.89 209 A 1 ATOM 1623 C C . HIS A 0 209 . 0.825 -3.835 0.996 1.00 96.89 209 A 1 ATOM 1624 C CB . HIS A 0 209 . 2.943 -3.244 2.181 1.00 96.89 209 A 1 ATOM 1625 O O . HIS A 0 209 . 0.100 -2.966 0.517 1.00 96.89 209 A 1 ATOM 1626 C CG . HIS A 0 209 . 4.439 -3.363 2.252 1.00 96.89 209 A 1 ATOM 1627 C CD2 . HIS A 0 209 . 5.370 -2.398 1.984 1.00 96.89 209 A 1 ATOM 1628 N ND1 . HIS A 0 209 . 5.115 -4.449 2.736 1.00 96.89 209 A 1 ATOM 1629 C CE1 . HIS A 0 209 . 6.413 -4.150 2.803 1.00 96.89 209 A 1 ATOM 1630 N NE2 . HIS A 0 209 . 6.632 -2.928 2.298 1.00 96.89 209 A 1 ATOM 1631 N N . CYS A 0 210 . 0.308 -4.890 1.626 1.00 97.51 210 A 1 ATOM 1632 C CA . CYS A 0 210 . -1.132 -5.134 1.721 1.00 97.51 210 A 1 ATOM 1633 C C . CYS A 0 210 . -1.940 -3.938 2.264 1.00 97.51 210 A 1 ATOM 1634 C CB . CYS A 0 210 . -1.371 -6.414 2.536 1.00 97.51 210 A 1 ATOM 1635 O O . CYS A 0 210 . -3.073 -3.733 1.828 1.00 97.51 210 A 1 ATOM 1636 S SG . CYS A 0 210 . -0.825 -6.245 4.258 1.00 97.51 210 A 1 ATOM 1637 N N . TRP A 0 211 . -1.381 -3.125 3.162 1.00 98.15 211 A 1 ATOM 1638 C CA . TRP A 0 211 . -2.048 -1.945 3.720 1.00 98.15 211 A 1 ATOM 1639 C C . TRP A 0 211 . -2.239 -0.796 2.720 1.00 98.15 211 A 1 ATOM 1640 C CB . TRP A 0 211 . -1.316 -1.523 4.995 1.00 98.15 211 A 1 ATOM 1641 O O . TRP A 0 211 . -3.300 -0.161 2.746 1.00 98.15 211 A 1 ATOM 1642 C CG . TRP A 0 211 . 0.164 -1.371 4.866 1.00 98.15 211 A 1 ATOM 1643 C CD1 . TRP A 0 211 . 0.799 -0.301 4.341 1.00 98.15 211 A 1 ATOM 1644 C CD2 . TRP A 0 211 . 1.217 -2.309 5.246 1.00 98.15 211 A 1 ATOM 1645 C CE2 . TRP A 0 211 . 2.479 -1.720 4.935 1.00 98.15 211 A 1 ATOM 1646 C CE3 . TRP A 0 211 . 1.228 -3.606 5.809 1.00 98.15 211 A 1 ATOM 1647 N NE1 . TRP A 0 211 . 2.158 -0.511 4.359 1.00 98.15 211 A 1 ATOM 1648 C CH2 . TRP A 0 211 . 3.665 -3.675 5.721 1.00 98.15 211 A 1 ATOM 1649 C CZ2 . TRP A 0 211 . 3.690 -2.379 5.184 1.00 98.15 211 A 1 ATOM 1650 C CZ3 . TRP A 0 211 . 2.439 -4.288 6.035 1.00 98.15 211 A 1 ATOM 1651 N N . ASP A 0 212 . -1.329 -0.642 1.756 1.00 98.02 212 A 1 ATOM 1652 C CA . ASP A 0 212 . -1.379 0.409 0.728 1.00 98.02 212 A 1 ATOM 1653 C C . ASP A 0 212 . -2.616 0.281 -0.181 1.00 98.02 212 A 1 ATOM 1654 C CB . ASP A 0 212 . -0.134 0.329 -0.179 1.00 98.02 212 A 1 ATOM 1655 O O . ASP A 0 212 . -3.091 1.253 -0.770 1.00 98.02 212 A 1 ATOM 1656 C CG . ASP A 0 212 . 1.226 0.368 0.519 1.00 98.02 212 A 1 ATOM 1657 O OD1 . ASP A 0 212 . 1.306 0.845 1.656 1.00 98.02 212 A 1 ATOM 1658 O OD2 . ASP A 0 212 . 2.188 -0.159 -0.083 1.00 98.02 212 A 1 ATOM 1659 N N . TYR A 0 213 . -3.155 -0.935 -0.343 1.00 97.97 213 A 1 ATOM 1660 C CA . TYR A 0 213 . -4.195 -1.204 -1.342 1.00 97.97 213 A 1 ATOM 1661 C C . TYR A 0 213 . -5.354 -2.088 -0.879 1.00 97.97 213 A 1 ATOM 1662 C CB . TYR A 0 213 . -3.556 -1.733 -2.631 1.00 97.97 213 A 1 ATOM 1663 O O . TYR A 0 213 . -6.369 -2.149 -1.579 1.00 97.97 213 A 1 ATOM 1664 C CG . TYR A 0 213 . -2.928 -3.108 -2.558 1.00 97.97 213 A 1 ATOM 1665 C CD1 . TYR A 0 213 . -1.700 -3.284 -1.901 1.00 97.97 213 A 1 ATOM 1666 C CD2 . TYR A 0 213 . -3.526 -4.195 -3.221 1.00 97.97 213 A 1 ATOM 1667 C CE1 . TYR A 0 213 . -1.077 -4.543 -1.883 1.00 97.97 213 A 1 ATOM 1668 C CE2 . TYR A 0 213 . -2.896 -5.451 -3.226 1.00 97.97 213 A 1 ATOM 1669 O OH . TYR A 0 213 . -1.059 -6.828 -2.575 1.00 97.97 213 A 1 ATOM 1670 C CZ . TYR A 0 213 . -1.673 -5.624 -2.551 1.00 97.97 213 A 1 ATOM 1671 N N . ALA A 0 214 . -5.297 -2.724 0.296 1.00 98.45 214 A 1 ATOM 1672 C CA . ALA A 0 214 . -6.376 -3.595 0.774 1.00 98.45 214 A 1 ATOM 1673 C C . ALA A 0 214 . -7.742 -2.894 0.835 1.00 98.45 214 A 1 ATOM 1674 C CB . ALA A 0 214 . -6.021 -4.151 2.156 1.00 98.45 214 A 1 ATOM 1675 O O . ALA A 0 214 . -8.755 -3.511 0.489 1.00 98.45 214 A 1 ATOM 1676 N N . ALA A 0 215 . -7.782 -1.623 1.251 1.00 98.78 215 A 1 ATOM 1677 C CA . ALA A 0 215 . -9.014 -0.834 1.281 1.00 98.78 215 A 1 ATOM 1678 C C . ALA A 0 215 . -9.466 -0.477 -0.140 1.00 98.78 215 A 1 ATOM 1679 C CB . ALA A 0 215 . -8.778 0.426 2.125 1.00 98.78 215 A 1 ATOM 1680 O O . ALA A 0 215 . -10.618 -0.698 -0.524 1.00 98.78 215 A 1 ATOM 1681 N N . ALA A 0 216 . -8.537 0.027 -0.952 1.00 98.70 216 A 1 ATOM 1682 C CA . ALA A 0 216 . -8.838 0.498 -2.292 1.00 98.70 216 A 1 ATOM 1683 C C . ALA A 0 216 . -9.266 -0.633 -3.246 1.00 98.70 216 A 1 ATOM 1684 C CB . ALA A 0 216 . -7.639 1.290 -2.801 1.00 98.70 216 A 1 ATOM 1685 O O . ALA A 0 216 . -10.077 -0.392 -4.138 1.00 98.70 216 A 1 ATOM 1686 N N . VAL A 0 217 . -8.813 -1.877 -3.038 1.00 98.53 217 A 1 ATOM 1687 C CA . VAL A 0 217 . -9.294 -3.054 -3.789 1.00 98.53 217 A 1 ATOM 1688 C C . VAL A 0 217 . -10.806 -3.225 -3.647 1.00 98.53 217 A 1 ATOM 1689 C CB . VAL A 0 217 . -8.571 -4.346 -3.344 1.00 98.53 217 A 1 ATOM 1690 O O . VAL A 0 217 . -11.480 -3.445 -4.656 1.00 98.53 217 A 1 ATOM 1691 C CG1 . VAL A 0 217 . -9.242 -5.630 -3.862 1.00 98.53 217 A 1 ATOM 1692 C CG2 . VAL A 0 217 . -7.138 -4.379 -3.877 1.00 98.53 217 A 1 ATOM 1693 N N . LEU A 0 218 . -11.354 -3.114 -2.430 1.00 98.67 218 A 1 ATOM 1694 C CA . LEU A 0 218 . -12.804 -3.203 -2.230 1.00 98.67 218 A 1 ATOM 1695 C C . LEU A 0 218 . -13.517 -2.046 -2.932 1.00 98.67 218 A 1 ATOM 1696 C CB . LEU A 0 218 . -13.143 -3.232 -0.729 1.00 98.67 218 A 1 ATOM 1697 O O . LEU A 0 218 . -14.471 -2.276 -3.668 1.00 98.67 218 A 1 ATOM 1698 C CG . LEU A 0 218 . -14.661 -3.321 -0.439 1.00 98.67 218 A 1 ATOM 1699 C CD1 . LEU A 0 218 . -15.311 -4.584 -1.004 1.00 98.67 218 A 1 ATOM 1700 C CD2 . LEU A 0 218 . -14.938 -3.295 1.061 1.00 98.67 218 A 1 ATOM 1701 N N . ILE A 0 219 . -13.023 -0.820 -2.748 1.00 98.87 219 A 1 ATOM 1702 C CA . ILE A 0 219 . -13.617 0.394 -3.328 1.00 98.87 219 A 1 ATOM 1703 C C . ILE A 0 219 . -13.671 0.296 -4.861 1.00 98.87 219 A 1 ATOM 1704 C CB . ILE A 0 219 . -12.837 1.640 -2.840 1.00 98.87 219 A 1 ATOM 1705 O O . ILE A 0 219 . -14.700 0.586 -5.464 1.00 98.87 219 A 1 ATOM 1706 C CG1 . ILE A 0 219 . -12.954 1.781 -1.302 1.00 98.87 219 A 1 ATOM 1707 C CG2 . ILE A 0 219 . -13.344 2.929 -3.510 1.00 98.87 219 A 1 ATOM 1708 C CD1 . ILE A 0 219 . -12.002 2.810 -0.682 1.00 98.87 219 A 1 ATOM 1709 N N . VAL A 0 220 . -12.603 -0.173 -5.508 1.00 98.81 220 A 1 ATOM 1710 C CA . VAL A 0 220 . -12.572 -0.361 -6.967 1.00 98.81 220 A 1 ATOM 1711 C C . VAL A 0 220 . -13.567 -1.428 -7.418 1.00 98.81 220 A 1 ATOM 1712 C CB . VAL A 0 220 . -11.154 -0.723 -7.433 1.00 98.81 220 A 1 ATOM 1713 O O . VAL A 0 220 . -14.303 -1.202 -8.380 1.00 98.81 220 A 1 ATOM 1714 C CG1 . VAL A 0 220 . -11.134 -1.148 -8.910 1.00 98.81 220 A 1 ATOM 1715 C CG2 . VAL A 0 220 . -10.209 0.471 -7.242 1.00 98.81 220 A 1 ATOM 1716 N N . ARG A 0 221 . -13.608 -2.585 -6.746 1.00 98.53 221 A 1 ATOM 1717 C CA . ARG A 0 221 . -14.530 -3.679 -7.102 1.00 98.53 221 A 1 ATOM 1718 C C . ARG A 0 221 . -15.985 -3.233 -6.997 1.00 98.53 221 A 1 ATOM 1719 C CB . ARG A 0 221 . -14.275 -4.895 -6.202 1.00 98.53 221 A 1 ATOM 1720 O O . ARG A 0 221 . -16.757 -3.446 -7.927 1.00 98.53 221 A 1 ATOM 1721 C CG . ARG A 0 221 . -13.000 -5.650 -6.599 1.00 98.53 221 A 1 ATOM 1722 C CD . ARG A 0 221 . -12.736 -6.771 -5.589 1.00 98.53 221 A 1 ATOM 1723 N NE . ARG A 0 221 . -11.564 -7.584 -5.969 1.00 98.53 221 A 1 ATOM 1724 N NH1 . ARG A 0 221 . -11.563 -8.973 -4.136 1.00 98.53 221 A 1 ATOM 1725 N NH2 . ARG A 0 221 . -9.990 -9.207 -5.703 1.00 98.53 221 A 1 ATOM 1726 C CZ . ARG A 0 221 . -11.048 -8.580 -5.269 1.00 98.53 221 A 1 ATOM 1727 N N . GLU A 0 222 . -16.334 -2.545 -5.916 1.00 98.71 222 A 1 ATOM 1728 C CA . GLU A 0 222 . -17.684 -2.025 -5.687 1.00 98.71 222 A 1 ATOM 1729 C C . GLU A 0 222 . -18.055 -0.861 -6.630 1.00 98.71 222 A 1 ATOM 1730 C CB . GLU A 0 222 . -17.804 -1.606 -4.218 1.00 98.71 222 A 1 ATOM 1731 O O . GLU A 0 222 . -19.231 -0.649 -6.921 1.00 98.71 222 A 1 ATOM 1732 C CG . GLU A 0 222 . -17.769 -2.764 -3.215 1.00 98.71 222 A 1 ATOM 1733 C CD . GLU A 0 222 . -18.912 -3.768 -3.411 1.00 98.71 222 A 1 ATOM 1734 O OE1 . GLU A 0 222 . -18.631 -4.985 -3.322 1.00 98.71 222 A 1 ATOM 1735 O OE2 . GLU A 0 222 . -20.076 -3.348 -3.613 1.00 98.71 222 A 1 ATOM 1736 N N . ALA A 0 223 . -17.071 -0.145 -7.187 1.00 98.80 223 A 1 ATOM 1737 C CA . ALA A 0 223 . -17.274 0.809 -8.285 1.00 98.80 223 A 1 ATOM 1738 C C . ALA A 0 223 . -17.470 0.127 -9.661 1.00 98.80 223 A 1 ATOM 1739 C CB . ALA A 0 223 . -16.099 1.792 -8.301 1.00 98.80 223 A 1 ATOM 1740 O O . ALA A 0 223 . -17.708 0.798 -10.673 1.00 98.80 223 A 1 ATOM 1741 N N . GLY A 0 224 . -17.379 -1.207 -9.725 1.00 98.51 224 A 1 ATOM 1742 C CA . GLY A 0 224 . -17.492 -2.002 -10.949 1.00 98.51 224 A 1 ATOM 1743 C C . GLY A 0 224 . -16.189 -2.122 -11.740 1.00 98.51 224 A 1 ATOM 1744 O O . GLY A 0 224 . -16.244 -2.312 -12.958 1.00 98.51 224 A 1 ATOM 1745 N N . GLY A 0 225 . -15.046 -1.954 -11.072 1.00 98.53 225 A 1 ATOM 1746 C CA . GLY A 0 225 . -13.710 -2.161 -11.621 1.00 98.53 225 A 1 ATOM 1747 C C . GLY A 0 225 . -13.193 -3.585 -11.455 1.00 98.53 225 A 1 ATOM 1748 O O . GLY A 0 225 . -13.842 -4.460 -10.880 1.00 98.53 225 A 1 ATOM 1749 N N . PHE A 0 226 . -11.981 -3.806 -11.951 1.00 98.30 226 A 1 ATOM 1750 C CA . PHE A 0 226 . -11.299 -5.092 -11.936 1.00 98.30 226 A 1 ATOM 1751 C C . PHE A 0 226 . -9.914 -4.954 -11.304 1.00 98.30 226 A 1 ATOM 1752 C CB . PHE A 0 226 . -11.220 -5.614 -13.374 1.00 98.30 226 A 1 ATOM 1753 O O . PHE A 0 226 . -9.161 -4.051 -11.659 1.00 98.30 226 A 1 ATOM 1754 C CG . PHE A 0 226 . -10.523 -6.952 -13.493 1.00 98.30 226 A 1 ATOM 1755 C CD1 . PHE A 0 226 . -9.213 -7.021 -13.997 1.00 98.30 226 A 1 ATOM 1756 C CD2 . PHE A 0 226 . -11.181 -8.129 -13.087 1.00 98.30 226 A 1 ATOM 1757 C CE1 . PHE A 0 226 . -8.573 -8.265 -14.123 1.00 98.30 226 A 1 ATOM 1758 C CE2 . PHE A 0 226 . -10.530 -9.371 -13.191 1.00 98.30 226 A 1 ATOM 1759 C CZ . PHE A 0 226 . -9.226 -9.440 -13.714 1.00 98.30 226 A 1 ATOM 1760 N N . CYS A 0 227 . -9.568 -5.871 -10.398 1.00 98.46 227 A 1 ATOM 1761 C CA . CYS A 0 227 . -8.233 -5.940 -9.809 1.00 98.46 227 A 1 ATOM 1762 C C . CYS A 0 227 . -7.661 -7.352 -9.949 1.00 98.46 227 A 1 ATOM 1763 C CB . CYS A 0 227 . -8.229 -5.504 -8.334 1.00 98.46 227 A 1 ATOM 1764 O O . CYS A 0 227 . -8.360 -8.332 -9.665 1.00 98.46 227 A 1 ATOM 1765 S SG . CYS A 0 227 . -8.958 -3.863 -8.088 1.00 98.46 227 A 1 ATOM 1766 N N . CYS A 0 228 . -6.384 -7.444 -10.301 1.00 98.03 228 A 1 ATOM 1767 C CA . CYS A 0 228 . -5.630 -8.689 -10.417 1.00 98.03 228 A 1 ATOM 1768 C C . CYS A 0 228 . -4.157 -8.479 -10.044 1.00 98.03 228 A 1 ATOM 1769 C CB . CYS A 0 228 . -5.788 -9.248 -11.843 1.00 98.03 228 A 1 ATOM 1770 O O . CYS A 0 228 . -3.698 -7.350 -9.886 1.00 98.03 228 A 1 ATOM 1771 S SG . CYS A 0 228 . -5.151 -8.101 -13.098 1.00 98.03 228 A 1 ATOM 1772 N N . ASN A 0 229 . -3.417 -9.574 -9.912 1.00 96.36 229 A 1 ATOM 1773 C CA . ASN A 0 229 . -1.958 -9.547 -9.872 1.00 96.36 229 A 1 ATOM 1774 C C . ASN A 0 229 . -1.383 -9.454 -11.299 1.00 96.36 229 A 1 ATOM 1775 C CB . ASN A 0 229 . -1.472 -10.802 -9.132 1.00 96.36 229 A 1 ATOM 1776 O O . ASN A 0 229 . -2.102 -9.595 -12.290 1.00 96.36 229 A 1 ATOM 1777 C CG . ASN A 0 229 . -1.678 -10.733 -7.631 1.00 96.36 229 A 1 ATOM 1778 N ND2 . ASN A 0 229 . -0.990 -11.573 -6.902 1.00 96.36 229 A 1 ATOM 1779 O OD1 . ASN A 0 229 . -2.453 -9.972 -7.082 1.00 96.36 229 A 1 ATOM 1780 N N . PHE A 0 230 . -0.066 -9.282 -11.429 1.00 94.16 230 A 1 ATOM 1781 C CA . PHE A 0 230 . 0.599 -9.167 -12.740 1.00 94.16 230 A 1 ATOM 1782 C C . PHE A 0 230 . 0.556 -10.416 -13.622 1.00 94.16 230 A 1 ATOM 1783 C CB . PHE A 0 230 . 2.054 -8.729 -12.532 1.00 94.16 230 A 1 ATOM 1784 O O . PHE A 0 230 . 0.792 -10.323 -14.823 1.00 94.16 230 A 1 ATOM 1785 C CG . PHE A 0 230 . 2.180 -7.374 -11.881 1.00 94.16 230 A 1 ATOM 1786 C CD1 . PHE A 0 230 . 1.381 -6.323 -12.344 1.00 94.16 230 A 1 ATOM 1787 C CD2 . PHE A 0 230 . 3.058 -7.150 -10.812 1.00 94.16 230 A 1 ATOM 1788 C CE1 . PHE A 0 230 . 1.439 -5.059 -11.761 1.00 94.16 230 A 1 ATOM 1789 C CE2 . PHE A 0 230 . 3.139 -5.858 -10.260 1.00 94.16 230 A 1 ATOM 1790 C CZ . PHE A 0 230 . 2.343 -4.813 -10.736 1.00 94.16 230 A 1 ATOM 1791 N N . ASP A 0 231 . 0.232 -11.575 -13.053 1.00 92.40 231 A 1 ATOM 1792 C CA . ASP A 0 231 . -0.013 -12.809 -13.803 1.00 92.40 231 A 1 ATOM 1793 C C . ASP A 0 231 . -1.482 -12.960 -14.250 1.00 92.40 231 A 1 ATOM 1794 C CB . ASP A 0 231 . 0.502 -14.008 -12.988 1.00 92.40 231 A 1 ATOM 1795 O O . ASP A 0 231 . -1.863 -14.004 -14.781 1.00 92.40 231 A 1 ATOM 1796 C CG . ASP A 0 231 . -0.291 -14.310 -11.712 1.00 92.40 231 A 1 ATOM 1797 O OD1 . ASP A 0 231 . -1.179 -13.510 -11.344 1.00 92.40 231 A 1 ATOM 1798 O OD2 . ASP A 0 231 . -0.018 -15.387 -11.120 1.00 92.40 231 A 1 ATOM 1799 N N . GLY A 0 232 . -2.313 -11.935 -14.026 1.00 94.28 232 A 1 ATOM 1800 C CA . GLY A 0 232 . -3.736 -11.917 -14.359 1.00 94.28 232 A 1 ATOM 1801 C C . GLY A 0 232 . -4.624 -12.697 -13.387 1.00 94.28 232 A 1 ATOM 1802 O O . GLY A 0 232 . -5.842 -12.729 -13.575 1.00 94.28 232 A 1 ATOM 1803 N N . LYS A 0 233 . -4.064 -13.318 -12.341 1.00 95.73 233 A 1 ATOM 1804 C CA . LYS A 0 233 . -4.850 -14.044 -11.334 1.00 95.73 233 A 1 ATOM 1805 C C . LYS A 0 233 . -5.549 -13.084 -10.367 1.00 95.73 233 A 1 ATOM 1806 C CB . LYS A 0 233 . -3.960 -15.033 -10.575 1.00 95.73 233 A 1 ATOM 1807 O O . LYS A 0 233 . -5.146 -11.924 -10.253 1.00 95.73 233 A 1 ATOM 1808 C CG . LYS A 0 233 . -3.429 -16.131 -11.501 1.00 95.73 233 A 1 ATOM 1809 C CD . LYS A 0 233 . -2.674 -17.160 -10.662 1.00 95.73 233 A 1 ATOM 1810 C CE . LYS A 0 233 . -1.841 -18.063 -11.572 1.00 95.73 233 A 1 ATOM 1811 N NZ . LYS A 0 233 . -0.452 -18.097 -11.076 1.00 95.73 233 A 1 ATOM 1812 N N . PRO A 0 234 . -6.591 -13.550 -9.648 1.00 95.93 234 A 1 ATOM 1813 C CA . PRO A 0 234 . -7.220 -12.766 -8.591 1.00 95.93 234 A 1 ATOM 1814 C C . PRO A 0 234 . -6.197 -12.192 -7.609 1.00 95.93 234 A 1 ATOM 1815 C CB . PRO A 0 234 . -8.185 -13.723 -7.884 1.00 95.93 234 A 1 ATOM 1816 O O . PRO A 0 234 . -5.177 -12.826 -7.344 1.00 95.93 234 A 1 ATOM 1817 C CG . PRO A 0 234 . -8.550 -14.717 -8.984 1.00 95.93 234 A 1 ATOM 1818 C CD . PRO A 0 234 . -7.245 -14.849 -9.764 1.00 95.93 234 A 1 ATOM 1819 N N . VAL A 0 235 . -6.501 -11.006 -7.074 1.00 96.96 235 A 1 ATOM 1820 C CA . VAL A 0 235 . -5.615 -10.302 -6.137 1.00 96.96 235 A 1 ATOM 1821 C C . VAL A 0 235 . -5.225 -11.200 -4.970 1.00 96.96 235 A 1 ATOM 1822 C CB . VAL A 0 235 . -6.227 -8.999 -5.593 1.00 96.96 235 A 1 ATOM 1823 O O . VAL A 0 235 . -6.088 -11.689 -4.240 1.00 96.96 235 A 1 ATOM 1824 C CG1 . VAL A 0 235 . -5.318 -8.294 -4.579 1.00 96.96 235 A 1 ATOM 1825 C CG2 . VAL A 0 235 . -6.491 -8.011 -6.729 1.00 96.96 235 A 1 ATOM 1826 N N . ASP A 0 236 . -3.922 -11.338 -4.772 1.00 95.96 236 A 1 ATOM 1827 C CA . ASP A 0 236 . -3.321 -11.886 -3.564 1.00 95.96 236 A 1 ATOM 1828 C C . ASP A 0 236 . -2.632 -10.741 -2.823 1.00 95.96 236 A 1 ATOM 1829 C CB . ASP A 0 236 . -2.373 -13.016 -3.961 1.00 95.96 236 A 1 ATOM 1830 O O . ASP A 0 236 . -1.582 -10.268 -3.252 1.00 95.96 236 A 1 ATOM 1831 C CG . ASP A 0 236 . -1.505 -13.549 -2.831 1.00 95.96 236 A 1 ATOM 1832 O OD1 . ASP A 0 236 . -1.659 -13.189 -1.643 1.00 95.96 236 A 1 ATOM 1833 O OD2 . ASP A 0 236 . -0.614 -14.357 -3.160 1.00 95.96 236 A 1 ATOM 1834 N N . LEU A 0 237 . -3.247 -10.293 -1.723 1.00 96.01 237 A 1 ATOM 1835 C CA . LEU A 0 237 . -2.840 -9.088 -0.992 1.00 96.01 237 A 1 ATOM 1836 C C . LEU A 0 237 . -1.401 -9.126 -0.470 1.00 96.01 237 A 1 ATOM 1837 C CB . LEU A 0 237 . -3.787 -8.856 0.193 1.00 96.01 237 A 1 ATOM 1838 O O . LEU A 0 237 . -0.819 -8.071 -0.248 1.00 96.01 237 A 1 ATOM 1839 C CG . LEU A 0 237 . -5.194 -8.405 -0.210 1.00 96.01 237 A 1 ATOM 1840 C CD1 . LEU A 0 237 . -6.063 -8.390 1.035 1.00 96.01 237 A 1 ATOM 1841 C CD2 . LEU A 0 237 . -5.228 -7.009 -0.834 1.00 96.01 237 A 1 ATOM 1842 N N . MET A 0 238 . -0.815 -10.310 -0.298 1.00 95.83 238 A 1 ATOM 1843 C CA . MET A 0 238 . 0.558 -10.428 0.206 1.00 95.83 238 A 1 ATOM 1844 C C . MET A 0 238 . 1.582 -10.526 -0.929 1.00 95.83 238 A 1 ATOM 1845 C CB . MET A 0 238 . 0.674 -11.597 1.196 1.00 95.83 238 A 1 ATOM 1846 O O . MET A 0 238 . 2.772 -10.691 -0.687 1.00 95.83 238 A 1 ATOM 1847 C CG . MET A 0 238 . -0.414 -11.612 2.274 1.00 95.83 238 A 1 ATOM 1848 S SD . MET A 0 238 . -0.603 -10.035 3.139 1.00 95.83 238 A 1 ATOM 1849 C CE . MET A 0 238 . -2.094 -10.333 4.091 1.00 95.83 238 A 1 ATOM 1850 N N . ALA A 0 239 . 1.155 -10.468 -2.195 1.00 95.57 239 A 1 ATOM 1851 C CA . ALA A 0 239 . 2.038 -10.659 -3.345 1.00 95.57 239 A 1 ATOM 1852 C C . ALA A 0 239 . 2.892 -9.428 -3.694 1.00 95.57 239 A 1 ATOM 1853 C CB . ALA A 0 239 . 1.192 -11.118 -4.534 1.00 95.57 239 A 1 ATOM 1854 O O . ALA A 0 239 . 3.718 -9.509 -4.606 1.00 95.57 239 A 1 ATOM 1855 N N . ARG A 0 240 . 2.695 -8.302 -2.999 1.00 96.35 240 A 1 ATOM 1856 C CA . ARG A 0 240 . 3.382 -7.022 -3.234 1.00 96.35 240 A 1 ATOM 1857 C C . ARG A 0 240 . 3.180 -6.429 -4.625 1.00 96.35 240 A 1 ATOM 1858 C CB . ARG A 0 240 . 4.872 -7.122 -2.888 1.00 96.35 240 A 1 ATOM 1859 O O . ARG A 0 240 . 4.081 -5.819 -5.211 1.00 96.35 240 A 1 ATOM 1860 C CG . ARG A 0 240 . 5.184 -7.619 -1.481 1.00 96.35 240 A 1 ATOM 1861 C CD . ARG A 0 240 . 4.912 -6.603 -0.379 1.00 96.35 240 A 1 ATOM 1862 N NE . ARG A 0 240 . 5.748 -5.398 -0.538 1.00 96.35 240 A 1 ATOM 1863 N NH1 . ARG A 0 240 . 7.588 -6.173 0.603 1.00 96.35 240 A 1 ATOM 1864 N NH2 . ARG A 0 240 . 7.607 -4.121 -0.230 1.00 96.35 240 A 1 ATOM 1865 C CZ . ARG A 0 240 . 6.966 -5.235 -0.057 1.00 96.35 240 A 1 ATOM 1866 N N . ASN A 0 241 . 2.014 -6.688 -5.206 1.00 97.00 241 A 1 ATOM 1867 C CA . ASN A 0 241 . 1.666 -6.168 -6.510 1.00 97.00 241 A 1 ATOM 1868 C C . ASN A 0 241 . 0.170 -6.071 -6.751 1.00 97.00 241 A 1 ATOM 1869 C CB . ASN A 0 241 . 2.276 -7.019 -7.618 1.00 97.00 241 A 1 ATOM 1870 O O . ASN A 0 241 . -0.600 -6.878 -6.238 1.00 97.00 241 A 1 ATOM 1871 C CG . ASN A 0 241 . 1.858 -8.463 -7.763 1.00 97.00 241 A 1 ATOM 1872 N ND2 . ASN A 0 241 . 2.523 -9.378 -7.108 1.00 97.00 241 A 1 ATOM 1873 O OD1 . ASN A 0 241 . 1.011 -8.815 -8.571 1.00 97.00 241 A 1 ATOM 1874 N N . VAL A 0 242 . -0.208 -5.138 -7.624 1.00 98.00 242 A 1 ATOM 1875 C CA . VAL A 0 242 . -1.580 -5.022 -8.109 1.00 98.00 242 A 1 ATOM 1876 C C . VAL A 0 242 . -1.627 -4.387 -9.501 1.00 98.00 242 A 1 ATOM 1877 C CB . VAL A 0 242 . -2.419 -4.246 -7.070 1.00 98.00 242 A 1 ATOM 1878 O O . VAL A 0 242 . -0.856 -3.480 -9.818 1.00 98.00 242 A 1 ATOM 1879 C CG1 . VAL A 0 242 . -2.131 -2.741 -7.063 1.00 98.00 242 A 1 ATOM 1880 C CG2 . VAL A 0 242 . -3.923 -4.459 -7.261 1.00 98.00 242 A 1 ATOM 1881 N N . ILE A 0 243 . -2.574 -4.841 -10.318 1.00 98.37 243 A 1 ATOM 1882 C CA . ILE A 0 243 . -3.194 -4.078 -11.402 1.00 98.37 243 A 1 ATOM 1883 C C . ILE A 0 243 . -4.635 -3.808 -10.985 1.00 98.37 243 A 1 ATOM 1884 C CB . ILE A 0 243 . -3.172 -4.818 -12.756 1.00 98.37 243 A 1 ATOM 1885 O O . ILE A 0 243 . -5.357 -4.709 -10.560 1.00 98.37 243 A 1 ATOM 1886 C CG1 . ILE A 0 243 . -1.731 -5.095 -13.212 1.00 98.37 243 A 1 ATOM 1887 C CG2 . ILE A 0 243 . -3.936 -4.013 -13.832 1.00 98.37 243 A 1 ATOM 1888 C CD1 . ILE A 0 243 . -1.663 -5.956 -14.480 1.00 98.37 243 A 1 ATOM 1889 N N . CYS A 0 244 . -5.064 -2.570 -11.156 1.00 98.00 244 A 1 ATOM 1890 C CA . CYS A 0 244 . -6.421 -2.104 -10.943 1.00 98.00 244 A 1 ATOM 1891 C C . CYS A 0 244 . -6.870 -1.380 -12.211 1.00 98.00 244 A 1 ATOM 1892 C CB . CYS A 0 244 . -6.367 -1.192 -9.719 1.00 98.00 244 A 1 ATOM 1893 O O . CYS A 0 244 . -6.178 -0.485 -12.674 1.00 98.00 244 A 1 ATOM 1894 S SG . CYS A 0 244 . -7.856 -0.180 -9.613 1.00 98.00 244 A 1 ATOM 1895 N N . ALA A 0 245 . -8.000 -1.745 -12.800 1.00 98.57 245 A 1 ATOM 1896 C CA . ALA A 0 245 . -8.488 -1.132 -14.028 1.00 98.57 245 A 1 ATOM 1897 C C . ALA A 0 245 . -9.996 -0.911 -13.981 1.00 98.57 245 A 1 ATOM 1898 C CB . ALA A 0 245 . -8.076 -2.002 -15.220 1.00 98.57 245 A 1 ATOM 1899 O O . ALA A 0 245 . -10.727 -1.607 -13.271 1.00 98.57 245 A 1 ATOM 1900 N N . GLY A 0 246 . -10.480 0.034 -14.786 1.00 98.52 246 A 1 ATOM 1901 C CA . GLY A 0 246 . -11.916 0.242 -14.935 1.00 98.52 246 A 1 ATOM 1902 C C . GLY A 0 246 . -12.638 -0.949 -15.570 1.00 98.52 246 A 1 ATOM 1903 O O . GLY A 0 246 . -13.803 -1.195 -15.252 1.00 98.52 246 A 1 ATOM 1904 N N . THR A 0 247 . -11.924 -1.721 -16.399 1.00 98.35 247 A 1 ATOM 1905 C CA . THR A 0 247 . -12.413 -2.914 -17.100 1.00 98.35 247 A 1 ATOM 1906 C C . THR A 0 247 . -11.359 -4.036 -17.131 1.00 98.35 247 A 1 ATOM 1907 C CB . THR A 0 247 . -12.822 -2.582 -18.544 1.00 98.35 247 A 1 ATOM 1908 O O . THR A 0 247 . -10.155 -3.752 -17.116 1.00 98.35 247 A 1 ATOM 1909 C CG2 . THR A 0 247 . -13.882 -1.486 -18.640 1.00 98.35 247 A 1 ATOM 1910 O OG1 . THR A 0 247 . -11.701 -2.179 -19.301 1.00 98.35 247 A 1 ATOM 1911 N N . PRO A 0 248 . -11.763 -5.320 -17.210 1.00 97.74 248 A 1 ATOM 1912 C CA . PRO A 0 248 . -10.827 -6.430 -17.401 1.00 97.74 248 A 1 ATOM 1913 C C . PRO A 0 248 . -10.047 -6.349 -18.721 1.00 97.74 248 A 1 ATOM 1914 C CB . PRO A 0 248 . -11.677 -7.705 -17.353 1.00 97.74 248 A 1 ATOM 1915 O O . PRO A 0 248 . -8.885 -6.750 -18.767 1.00 97.74 248 A 1 ATOM 1916 C CG . PRO A 0 248 . -12.941 -7.283 -16.608 1.00 97.74 248 A 1 ATOM 1917 C CD . PRO A 0 248 . -13.115 -5.827 -17.027 1.00 97.74 248 A 1 ATOM 1918 N N . GLU A 0 249 . -10.650 -5.821 -19.794 1.00 98.03 249 A 1 ATOM 1919 C CA . GLU A 0 249 . -9.989 -5.678 -21.098 1.00 98.03 249 A 1 ATOM 1920 C C . GLU A 0 249 . -8.762 -4.770 -21.012 1.00 98.03 249 A 1 ATOM 1921 C CB . GLU A 0 249 . -10.952 -5.113 -22.157 1.00 98.03 249 A 1 ATOM 1922 O O . GLU A 0 249 . -7.708 -5.106 -21.553 1.00 98.03 249 A 1 ATOM 1923 C CG . GLU A 0 249 . -12.135 -6.034 -22.500 1.00 98.03 249 A 1 ATOM 1924 C CD . GLU A 0 249 . -13.257 -6.059 -21.450 1.00 98.03 249 A 1 ATOM 1925 O OE1 . GLU A 0 249 . -14.080 -6.995 -21.498 1.00 98.03 249 A 1 ATOM 1926 O OE2 . GLU A 0 249 . -13.325 -5.130 -20.614 1.00 98.03 249 A 1 ATOM 1927 N N . LEU A 0 250 . -8.869 -3.660 -20.275 1.00 97.66 250 A 1 ATOM 1928 C CA . LEU A 0 250 . -7.746 -2.758 -20.045 1.00 97.66 250 A 1 ATOM 1929 C C . LEU A 0 250 . -6.614 -3.424 -19.256 1.00 97.66 250 A 1 ATOM 1930 C CB . LEU A 0 250 . -8.244 -1.515 -19.297 1.00 97.66 250 A 1 ATOM 1931 O O . LEU A 0 250 . -5.450 -3.294 -19.636 1.00 97.66 250 A 1 ATOM 1932 C CG . LEU A 0 250 . -8.808 -0.408 -20.192 1.00 97.66 250 A 1 ATOM 1933 C CD1 . LEU A 0 250 . -9.269 0.736 -19.292 1.00 97.66 250 A 1 ATOM 1934 C CD2 . LEU A 0 250 . -7.807 0.135 -21.223 1.00 97.66 250 A 1 ATOM 1935 N N . ALA A 0 251 . -6.938 -4.163 -18.189 1.00 97.85 251 A 1 ATOM 1936 C CA . ALA A 0 251 . -5.934 -4.910 -17.430 1.00 97.85 251 A 1 ATOM 1937 C C . ALA A 0 251 . -5.212 -5.933 -18.325 1.00 97.85 251 A 1 ATOM 1938 C CB . ALA A 0 251 . -6.608 -5.580 -16.228 1.00 97.85 251 A 1 ATOM 1939 O O . ALA A 0 251 . -3.983 -5.981 -18.350 1.00 97.85 251 A 1 ATOM 1940 N N . ASN A 0 252 . -5.965 -6.680 -19.136 1.00 97.23 252 A 1 ATOM 1941 C CA . ASN A 0 252 . -5.418 -7.657 -20.079 1.00 97.23 252 A 1 ATOM 1942 C C . ASN A 0 252 . -4.569 -7.014 -21.187 1.00 97.23 252 A 1 ATOM 1943 C CB . ASN A 0 252 . -6.581 -8.467 -20.670 1.00 97.23 252 A 1 ATOM 1944 O O . ASN A 0 252 . -3.616 -7.635 -21.655 1.00 97.23 252 A 1 ATOM 1945 C CG . ASN A 0 252 . -7.219 -9.405 -19.661 1.00 97.23 252 A 1 ATOM 1946 N ND2 . ASN A 0 252 . -8.471 -9.750 -19.847 1.00 97.23 252 A 1 ATOM 1947 O OD1 . ASN A 0 252 . -6.607 -9.874 -18.718 1.00 97.23 252 A 1 ATOM 1948 N N . ALA A 0 253 . -4.876 -5.779 -21.593 1.00 97.20 253 A 1 ATOM 1949 C CA . ALA A 0 253 . -4.057 -5.019 -22.535 1.00 97.20 253 A 1 ATOM 1950 C C . ALA A 0 253 . -2.744 -4.512 -21.909 1.00 97.20 253 A 1 ATOM 1951 C CB . ALA A 0 253 . -4.898 -3.862 -23.089 1.00 97.20 253 A 1 ATOM 1952 O O . ALA A 0 253 . -1.745 -4.385 -22.619 1.00 97.20 253 A 1 ATOM 1953 N N . LEU A 0 254 . -2.729 -4.235 -20.598 1.00 97.37 254 A 1 ATOM 1954 C CA . LEU A 0 254 . -1.541 -3.773 -19.872 1.00 97.37 254 A 1 ATOM 1955 C C . LEU A 0 254 . -0.557 -4.910 -19.562 1.00 97.37 254 A 1 ATOM 1956 C CB . LEU A 0 254 . -1.974 -3.056 -18.577 1.00 97.37 254 A 1 ATOM 1957 O O . LEU A 0 254 . 0.643 -4.730 -19.759 1.00 97.37 254 A 1 ATOM 1958 C CG . LEU A 0 254 . -0.776 -2.550 -17.746 1.00 97.37 254 A 1 ATOM 1959 C CD1 . LEU A 0 254 . -0.032 -1.420 -18.457 1.00 97.37 254 A 1 ATOM 1960 C CD2 . LEU A 0 254 . -1.204 -2.026 -16.382 1.00 97.37 254 A 1 ATOM 1961 N N . ILE A 0 255 . -1.048 -6.060 -19.083 1.00 97.18 255 A 1 ATOM 1962 C CA . ILE A 0 255 . -0.230 -7.208 -18.637 1.00 97.18 255 A 1 ATOM 1963 C C . ILE A 0 255 . 0.925 -7.560 -19.599 1.00 97.18 255 A 1 ATOM 1964 C CB . ILE A 0 255 . -1.138 -8.430 -18.338 1.00 97.18 255 A 1 ATOM 1965 O O . ILE A 0 255 . 2.056 -7.676 -19.130 1.00 97.18 255 A 1 ATOM 1966 C CG1 . ILE A 0 255 . -1.911 -8.198 -17.021 1.00 97.18 255 A 1 ATOM 1967 C CG2 . ILE A 0 255 . -0.336 -9.742 -18.221 1.00 97.18 255 A 1 ATOM 1968 C CD1 . ILE A 0 255 . -3.103 -9.139 -16.804 1.00 97.18 255 A 1 ATOM 1969 N N . PRO A 0 256 . 0.728 -7.694 -20.928 1.00 96.44 256 A 1 ATOM 1970 C CA . PRO A 0 256 . 1.822 -8.072 -21.827 1.00 96.44 256 A 1 ATOM 1971 C C . PRO A 0 256 . 2.880 -6.976 -22.040 1.00 96.44 256 A 1 ATOM 1972 C CB . PRO A 0 256 . 1.138 -8.461 -23.141 1.00 96.44 256 A 1 ATOM 1973 O O . PRO A 0 256 . 3.924 -7.262 -22.622 1.00 96.44 256 A 1 ATOM 1974 C CG . PRO A 0 256 . -0.141 -7.629 -23.138 1.00 96.44 256 A 1 ATOM 1975 C CD . PRO A 0 256 . -0.528 -7.636 -21.664 1.00 96.44 256 A 1 ATOM 1976 N N . LEU A 0 257 . 2.627 -5.733 -21.614 1.00 95.85 257 A 1 ATOM 1977 C CA . LEU A 0 257 . 3.557 -4.603 -21.752 1.00 95.85 257 A 1 ATOM 1978 C C . LEU A 0 257 . 4.483 -4.432 -20.546 1.00 95.85 257 A 1 ATOM 1979 C CB . LEU A 0 257 . 2.762 -3.301 -21.957 1.00 95.85 257 A 1 ATOM 1980 O O . LEU A 0 257 . 5.446 -3.667 -20.622 1.00 95.85 257 A 1 ATOM 1981 C CG . LEU A 0 257 . 1.804 -3.289 -23.156 1.00 95.85 257 A 1 ATOM 1982 C CD1 . LEU A 0 257 . 1.138 -1.917 -23.231 1.00 95.85 257 A 1 ATOM 1983 C CD2 . LEU A 0 257 . 2.533 -3.534 -24.480 1.00 95.85 257 A 1 ATOM 1984 N N . ILE A 0 258 . 4.178 -5.085 -19.423 1.00 96.09 258 A 1 ATOM 1985 C CA . ILE A 0 258 . 4.911 -4.899 -18.174 1.00 96.09 258 A 1 ATOM 1986 C C . ILE A 0 258 . 5.794 -6.108 -17.874 1.00 96.09 258 A 1 ATOM 1987 C CB . ILE A 0 258 . 3.981 -4.510 -17.006 1.00 96.09 258 A 1 ATOM 1988 O O . ILE A 0 258 . 5.366 -7.258 -17.897 1.00 96.09 258 A 1 ATOM 1989 C CG1 . ILE A 0 258 . 2.912 -5.580 -16.715 1.00 96.09 258 A 1 ATOM 1990 C CG2 . ILE A 0 258 . 3.326 -3.147 -17.296 1.00 96.09 258 A 1 ATOM 1991 C CD1 . ILE A 0 258 . 2.103 -5.317 -15.449 1.00 96.09 258 A 1 ATOM 1992 N N . GLN A 0 259 . 7.052 -5.837 -17.553 1.00 96.59 259 A 1 ATOM 1993 C CA . GLN A 0 259 . 7.963 -6.804 -16.967 1.00 96.59 259 A 1 ATOM 1994 C C . GLN A 0 259 . 7.830 -6.752 -15.437 1.00 96.59 259 A 1 ATOM 1995 C CB . GLN A 0 259 . 9.384 -6.482 -17.434 1.00 96.59 259 A 1 ATOM 1996 O O . GLN A 0 259 . 8.052 -5.684 -14.858 1.00 96.59 259 A 1 ATOM 1997 C CG . GLN A 0 259 . 10.412 -7.433 -16.808 1.00 96.59 259 A 1 ATOM 1998 C CD . GLN A 0 259 . 11.837 -7.125 -17.244 1.00 96.59 259 A 1 ATOM 1999 N NE2 . GLN A 0 259 . 12.812 -7.768 -16.641 1.00 96.59 259 A 1 ATOM 2000 O OE1 . GLN A 0 259 . 12.113 -6.316 -18.115 1.00 96.59 259 A 1 ATOM 2001 N N . PRO A 0 260 . 7.505 -7.868 -14.759 1.00 94.50 260 A 1 ATOM 2002 C CA . PRO A 0 260 . 7.358 -7.851 -13.315 1.00 94.50 260 A 1 ATOM 2003 C C . PRO A 0 260 . 8.653 -7.586 -12.545 1.00 94.50 260 A 1 ATOM 2004 C CB . PRO A 0 260 . 6.691 -9.170 -12.918 1.00 94.50 260 A 1 ATOM 2005 O O . PRO A 0 260 . 9.719 -8.076 -12.918 1.00 94.50 260 A 1 ATOM 2006 C CG . PRO A 0 260 . 5.974 -9.589 -14.200 1.00 94.50 260 A 1 ATOM 2007 C CD . PRO A 0 260 . 6.917 -9.088 -15.292 1.00 94.50 260 A 1 ATOM 2008 N N . VAL A 0 261 . 8.534 -6.867 -11.427 1.00 94.50 261 A 1 ATOM 2009 C CA . VAL A 0 261 . 9.566 -6.784 -10.385 1.00 94.50 261 A 1 ATOM 2010 C C . VAL A 0 261 . 9.160 -7.703 -9.236 1.00 94.50 261 A 1 ATOM 2011 C CB . VAL A 0 261 . 9.776 -5.343 -9.886 1.00 94.50 261 A 1 ATOM 2012 O O . VAL A 0 261 . 8.049 -7.595 -8.720 1.00 94.50 261 A 1 ATOM 2013 C CG1 . VAL A 0 261 . 10.935 -5.290 -8.887 1.00 94.50 261 A 1 ATOM 2014 C CG2 . VAL A 0 261 . 10.099 -4.376 -11.033 1.00 94.50 261 A 1 ATOM 2015 N N . GLY A 0 262 . 10.041 -8.628 -8.859 1.00 91.63 262 A 1 ATOM 2016 C CA . GLY A 0 262 . 9.802 -9.545 -7.747 1.00 91.63 262 A 1 ATOM 2017 C C . GLY A 0 262 . 10.162 -8.912 -6.405 1.00 91.63 262 A 1 ATOM 2018 O O . GLY A 0 262 . 11.279 -8.431 -6.241 1.00 91.63 262 A 1 ATOM 2019 N N . TYR A 0 263 . 9.240 -8.977 -5.448 1.00 93.97 263 A 1 ATOM 2020 C CA . TYR A 0 263 . 9.451 -8.597 -4.051 1.00 93.97 263 A 1 ATOM 2021 C C . TYR A 0 263 . 9.147 -9.784 -3.134 1.00 93.97 263 A 1 ATOM 2022 C CB . TYR A 0 263 . 8.591 -7.372 -3.708 1.00 93.97 263 A 1 ATOM 2023 O O . TYR A 0 263 . 8.375 -10.678 -3.495 1.00 93.97 263 A 1 ATOM 2024 C CG . TYR A 0 263 . 9.102 -6.093 -4.338 1.00 93.97 263 A 1 ATOM 2025 C CD1 . TYR A 0 263 . 10.118 -5.365 -3.691 1.00 93.97 263 A 1 ATOM 2026 C CD2 . TYR A 0 263 . 8.595 -5.648 -5.576 1.00 93.97 263 A 1 ATOM 2027 C CE1 . TYR A 0 263 . 10.648 -4.207 -4.284 1.00 93.97 263 A 1 ATOM 2028 C CE2 . TYR A 0 263 . 9.107 -4.469 -6.156 1.00 93.97 263 A 1 ATOM 2029 O OH . TYR A 0 263 . 10.682 -2.654 -6.095 1.00 93.97 263 A 1 ATOM 2030 C CZ . TYR A 0 263 . 10.141 -3.756 -5.516 1.00 93.97 263 A 1 ATOM 2031 N N . ALA A 0 264 . 9.764 -9.804 -1.951 1.00 93.10 264 A 1 ATOM 2032 C CA . ALA A 0 264 . 9.380 -10.745 -0.905 1.00 93.10 264 A 1 ATOM 2033 C C . ALA A 0 264 . 7.955 -10.425 -0.448 1.00 93.10 264 A 1 ATOM 2034 C CB . ALA A 0 264 . 10.378 -10.673 0.254 1.00 93.10 264 A 1 ATOM 2035 O O . ALA A 0 264 . 7.624 -9.259 -0.246 1.00 93.10 264 A 1 ATOM 2036 N N . ARG A 0 265 . 7.130 -11.464 -0.319 1.00 94.09 265 A 1 ATOM 2037 C CA . ARG A 0 265 . 5.744 -11.340 0.136 1.00 94.09 265 A 1 ATOM 2038 C C . ARG A 0 265 . 5.673 -10.690 1.517 1.00 94.09 265 A 1 ATOM 2039 C CB . ARG A 0 265 . 5.085 -12.719 0.181 1.00 94.09 265 A 1 ATOM 2040 O O . ARG A 0 265 . 6.638 -10.791 2.274 1.00 94.09 265 A 1 ATOM 2041 C CG . ARG A 0 265 . 4.998 -13.357 -1.213 1.00 94.09 265 A 1 ATOM 2042 C CD . ARG A 0 265 . 4.391 -14.757 -1.113 1.00 94.09 265 A 1 ATOM 2043 N NE . ARG A 0 265 . 3.013 -14.707 -0.603 1.00 94.09 265 A 1 ATOM 2044 N NH1 . ARG A 0 265 . 1.982 -14.253 -2.596 1.00 94.09 265 A 1 ATOM 2045 N NH2 . ARG A 0 265 . 0.758 -14.539 -0.773 1.00 94.09 265 A 1 ATOM 2046 C CZ . ARG A 0 265 . 1.930 -14.494 -1.321 1.00 94.09 265 A 1 ATOM 2047 N N . ASP A 0 266 . 4.536 -10.063 1.798 1.00 93.64 266 A 1 ATOM 2048 C CA . ASP A 0 266 . 4.177 -9.677 3.168 1.00 93.64 266 A 1 ATOM 2049 C C . ASP A 0 266 . 4.051 -10.901 4.085 1.00 93.64 266 A 1 ATOM 2050 C CB . ASP A 0 266 . 2.878 -8.850 3.173 1.00 93.64 266 A 1 ATOM 2051 O O . ASP A 0 266 . 3.701 -11.996 3.573 1.00 93.64 266 A 1 ATOM 2052 C CG . ASP A 0 266 . 2.971 -7.508 2.458 1.00 93.64 266 A 1 ATOM 2053 O OD1 . ASP A 0 266 . 4.030 -6.861 2.569 1.00 93.64 266 A 1 ATOM 2054 O OD2 . ASP A 0 266 . 1.990 -7.112 1.785 1.00 93.64 266 A 1 ATOM 2055 O OXT . ASP A 0 266 . 4.313 -10.719 5.290 1.00 93.64 266 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 96.03 # loop_ _atom_type.symbol C N O S #