data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 LYS 0 4 LYS 0 5 ILE 0 6 ILE 0 7 LEU 0 8 LEU 0 9 THR 0 10 ILE 0 11 ILE 0 12 TYR 0 13 VAL 0 14 ALA 0 15 LEU 0 16 MET 0 17 ILE 0 18 ARG 0 19 VAL 0 20 PRO 0 21 GLU 0 22 HIS 0 23 LEU 0 24 LYS 0 25 THR 0 26 ARG 0 27 ILE 0 28 LYS 0 29 HIS 0 30 TYR 0 31 LYS 0 32 ASP 0 33 ALA 0 34 TYR 0 35 TYR 0 36 ASN 0 37 SER 0 38 SER 0 39 ILE 0 40 GLN 0 41 LYS 0 42 PHE 0 43 LEU 0 44 SER 0 45 LEU 0 46 GLU 0 47 PRO 0 48 TYR 0 49 THR 0 50 ARG 0 51 ALA 0 52 SER 0 53 SER 0 54 THR 0 55 ARG 0 56 ALA 0 57 PRO 0 58 GLN 0 59 ILE 0 60 TYR 0 61 HIS 0 62 GLU 0 63 GLU 0 64 CYS 0 65 LEU 0 66 ARG 0 67 LEU 0 68 GLU 0 69 LYS 0 70 LEU 0 71 TYR 0 72 PHE 0 73 THR 0 74 LYS 0 75 TRP 0 76 ALA 0 77 VAL 0 78 HIS 0 79 TYR 0 80 LEU 0 81 SER 0 82 LYS 0 83 ASN 0 84 GLY 0 85 ALA 0 86 THR 0 87 ASP 0 88 ILE 0 89 THR 0 90 LEU 0 91 LEU 0 92 GLN 0 93 SER 0 94 TYR 0 95 GLU 0 96 ASN 0 97 GLU 0 98 TYR 0 99 GLU 0 100 GLU 0 101 ALA 0 102 LYS 0 103 LYS 0 104 GLY 0 105 ASP 0 106 GLU 0 107 ASN 0 108 ALA 0 109 ASP 0 110 PRO 0 111 ARG 0 112 ARG 0 113 ASP 0 114 TRP 0 115 GLY 0 116 GLY 0 117 ARG 0 118 LEU 0 119 ARG 0 120 ALA 0 121 SER 0 122 ILE 0 123 SER 0 124 LYS 0 125 LYS 0 126 TRP 0 127 LYS 0 128 GLU 0 129 ARG 0 130 GLU 0 131 ILE 0 132 LEU 0 133 ASP 0 134 ASP 0 135 VAL 0 136 GLU 0 137 SER 0 138 ALA 0 139 TYR 0 140 ILE 0 141 ALA 0 142 GLU 0 143 PRO 0 144 ARG 0 145 THR 0 146 ASN 0 147 VAL 0 148 ASN 0 149 VAL 0 150 ASN 0 151 LYS 0 152 GLU 0 153 GLU 0 154 LEU 0 155 LYS 0 156 LYS 0 157 GLN 0 158 LEU 0 159 THR 0 160 ASN 0 161 THR 0 162 GLY 0 163 ASN 0 164 ASN 0 165 ILE 0 166 GLU 0 167 ALA 0 168 GLN 0 169 LEU 0 170 ASN 0 171 ASN 0 172 VAL 0 173 LYS 0 174 GLU 0 175 LEU 0 176 GLU 0 177 SER 0 178 LYS 0 179 ALA 0 180 ILE 0 181 GLN 0 182 ALA 0 183 ALA 0 184 ASN 0 185 LYS 0 186 HIS 0 187 MET 0 188 ASN 0 189 ASN 0 190 ARG 0 191 ASP 0 192 ASP 0 193 LYS 0 194 SER 0 195 LEU 0 196 GLU 0 197 GLU 0 198 GLN 0 199 ALA 0 200 TYR 0 201 GLU 0 202 ALA 0 203 TYR 0 204 SER 0 205 THR 0 206 LEU 0 207 GLY 0 208 GLU 0 209 GLU 0 210 LEU 0 211 ARG 0 212 SER 0 213 LEU 0 214 VAL 0 215 ASP 0 216 LEU 0 217 MET 0 218 GLY 0 219 GLU 0 220 ALA 0 221 GLU 0 222 PHE 0 223 GLN 0 224 ARG 0 225 ILE 0 226 LEU 0 227 LEU 0 228 LEU 0 229 THR 0 230 THR 0 231 LEU 0 232 PRO 0 233 LYS 0 234 ASP 0 235 GLU 0 236 GLN 0 237 ILE 0 238 LYS 0 239 MET 0 240 ILE 0 241 ILE 0 242 GLN 0 243 ALA 0 244 MET 0 245 ASP 0 246 LYS 0 247 ASP 0 248 SER 0 249 THR 0 250 ASN 0 251 CYS 0 252 SER # 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 . -22.215 -28.477 -10.503 1.00 50.44 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.240 -27.169 -9.809 1.00 50.44 1 A 1 ATOM 3 C C . MET A 0 1 . -22.470 -27.416 -8.322 1.00 50.44 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.315 -26.265 -10.434 1.00 50.44 1 A 1 ATOM 5 O O . MET A 0 1 . -23.455 -28.053 -7.971 1.00 50.44 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.908 -24.791 -10.422 1.00 50.44 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.749 -23.826 -11.702 1.00 50.44 1 A 1 ATOM 8 C CE . MET A 0 1 . -25.345 -23.470 -10.925 1.00 50.44 1 A 1 ATOM 9 N N . ASN A 0 2 . -21.517 -27.054 -7.459 1.00 66.88 2 A 1 ATOM 10 C CA . ASN A 0 2 . -21.530 -27.441 -6.044 1.00 66.88 2 A 1 ATOM 11 C C . ASN A 0 2 . -22.657 -26.693 -5.304 1.00 66.88 2 A 1 ATOM 12 C CB . ASN A 0 2 . -20.117 -27.167 -5.482 1.00 66.88 2 A 1 ATOM 13 O O . ASN A 0 2 . -22.709 -25.467 -5.381 1.00 66.88 2 A 1 ATOM 14 C CG . ASN A 0 2 . -19.825 -27.838 -4.152 1.00 66.88 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -18.566 -27.978 -3.805 1.00 66.88 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -20.721 -28.229 -3.421 1.00 66.88 2 A 1 ATOM 17 N N . LYS A 0 3 . -23.552 -27.396 -4.587 1.00 62.41 3 A 1 ATOM 18 C CA . LYS A 0 3 . -24.681 -26.776 -3.852 1.00 62.41 3 A 1 ATOM 19 C C . LYS A 0 3 . -24.222 -25.633 -2.935 1.00 62.41 3 A 1 ATOM 20 C CB . LYS A 0 3 . -25.448 -27.829 -3.025 1.00 62.41 3 A 1 ATOM 21 O O . LYS A 0 3 . -24.945 -24.657 -2.777 1.00 62.41 3 A 1 ATOM 22 C CG . LYS A 0 3 . -26.388 -28.717 -3.860 1.00 62.41 3 A 1 ATOM 23 C CD . LYS A 0 3 . -27.182 -29.681 -2.958 1.00 62.41 3 A 1 ATOM 24 C CE . LYS A 0 3 . -28.179 -30.518 -3.776 1.00 62.41 3 A 1 ATOM 25 N NZ . LYS A 0 3 . -28.962 -31.454 -2.924 1.00 62.41 3 A 1 ATOM 26 N N . LYS A 0 4 . -23.000 -25.725 -2.392 1.00 63.79 4 A 1 ATOM 27 C CA . LYS A 0 4 . -22.375 -24.663 -1.588 1.00 63.79 4 A 1 ATOM 28 C C . LYS A 0 4 . -22.125 -23.371 -2.372 1.00 63.79 4 A 1 ATOM 29 C CB . LYS A 0 4 . -21.058 -25.164 -0.976 1.00 63.79 4 A 1 ATOM 30 O O . LYS A 0 4 . -22.380 -22.303 -1.838 1.00 63.79 4 A 1 ATOM 31 C CG . LYS A 0 4 . -21.283 -26.199 0.137 1.00 63.79 4 A 1 ATOM 32 C CD . LYS A 0 4 . -19.954 -26.540 0.825 1.00 63.79 4 A 1 ATOM 33 C CE . LYS A 0 4 . -20.178 -27.500 2.001 1.00 63.79 4 A 1 ATOM 34 N NZ . LYS A 0 4 . -18.912 -27.785 2.724 1.00 63.79 4 A 1 ATOM 35 N N . ILE A 0 5 . -21.677 -23.467 -3.627 1.00 65.99 5 A 1 ATOM 36 C CA . ILE A 0 5 . -21.400 -22.296 -4.475 1.00 65.99 5 A 1 ATOM 37 C C . ILE A 0 5 . -22.704 -21.553 -4.766 1.00 65.99 5 A 1 ATOM 38 C CB . ILE A 0 5 . -20.653 -22.701 -5.769 1.00 65.99 5 A 1 ATOM 39 O O . ILE A 0 5 . -22.766 -20.350 -4.574 1.00 65.99 5 A 1 ATOM 40 C CG1 . ILE A 0 5 . -19.249 -23.246 -5.415 1.00 65.99 5 A 1 ATOM 41 C CG2 . ILE A 0 5 . -20.532 -21.514 -6.742 1.00 65.99 5 A 1 ATOM 42 C CD1 . ILE A 0 5 . -18.494 -23.860 -6.602 1.00 65.99 5 A 1 ATOM 43 N N . ILE A 0 6 . -23.770 -22.277 -5.124 1.00 63.06 6 A 1 ATOM 44 C CA . ILE A 0 6 . -25.088 -21.671 -5.377 1.00 63.06 6 A 1 ATOM 45 C C . ILE A 0 6 . -25.599 -20.938 -4.131 1.00 63.06 6 A 1 ATOM 46 C CB . ILE A 0 6 . -26.089 -22.745 -5.857 1.00 63.06 6 A 1 ATOM 47 O O . ILE A 0 6 . -26.066 -19.808 -4.236 1.00 63.06 6 A 1 ATOM 48 C CG1 . ILE A 0 6 . -25.652 -23.310 -7.225 1.00 63.06 6 A 1 ATOM 49 C CG2 . ILE A 0 6 . -27.516 -22.174 -5.958 1.00 63.06 6 A 1 ATOM 50 C CD1 . ILE A 0 6 . -26.373 -24.608 -7.612 1.00 63.06 6 A 1 ATOM 51 N N . LEU A 0 7 . -25.483 -21.554 -2.948 1.00 61.20 7 A 1 ATOM 52 C CA . LEU A 0 7 . -25.930 -20.931 -1.702 1.00 61.20 7 A 1 ATOM 53 C C . LEU A 0 7 . -25.129 -19.660 -1.375 1.00 61.20 7 A 1 ATOM 54 C CB . LEU A 0 7 . -25.845 -21.943 -0.542 1.00 61.20 7 A 1 ATOM 55 O O . LEU A 0 7 . -25.722 -18.647 -1.021 1.00 61.20 7 A 1 ATOM 56 C CG . LEU A 0 7 . -27.110 -21.913 0.336 1.00 61.20 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . -28.109 -22.970 -0.145 1.00 61.20 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . -26.769 -22.200 1.796 1.00 61.20 7 A 1 ATOM 59 N N . LEU A 0 8 . -23.802 -19.705 -1.538 1.00 60.39 8 A 1 ATOM 60 C CA . LEU A 0 8 . -22.913 -18.556 -1.344 1.00 60.39 8 A 1 ATOM 61 C C . LEU A 0 8 . -23.261 -17.409 -2.297 1.00 60.39 8 A 1 ATOM 62 C CB . LEU A 0 8 . -21.453 -19.004 -1.541 1.00 60.39 8 A 1 ATOM 63 O O . LEU A 0 8 . -23.402 -16.276 -1.850 1.00 60.39 8 A 1 ATOM 64 C CG . LEU A 0 8 . -20.860 -19.703 -0.308 1.00 60.39 8 A 1 ATOM 65 C CD1 . LEU A 0 8 . -19.623 -20.516 -0.693 1.00 60.39 8 A 1 ATOM 66 C CD2 . LEU A 0 8 . -20.442 -18.678 0.742 1.00 60.39 8 A 1 ATOM 67 N N . THR A 0 9 . -23.480 -17.701 -3.583 1.00 63.22 9 A 1 ATOM 68 C CA . THR A 0 9 . -23.873 -16.689 -4.573 1.00 63.22 9 A 1 ATOM 69 C C . THR A 0 9 . -25.239 -16.080 -4.250 1.00 63.22 9 A 1 ATOM 70 C CB . THR A 0 9 . -23.883 -17.278 -5.992 1.00 63.22 9 A 1 ATOM 71 O O . THR A 0 9 . -25.390 -14.867 -4.329 1.00 63.22 9 A 1 ATOM 72 C CG2 . THR A 0 9 . -24.037 -16.206 -7.069 1.00 63.22 9 A 1 ATOM 73 O OG1 . THR A 0 9 . -22.672 -17.939 -6.273 1.00 63.22 9 A 1 ATOM 74 N N . ILE A 0 10 . -26.228 -16.880 -3.831 1.00 64.62 10 A 1 ATOM 75 C CA . ILE A 0 10 . -27.556 -16.368 -3.447 1.00 64.62 10 A 1 ATOM 76 C C . ILE A 0 10 . -27.464 -15.473 -2.205 1.00 64.62 10 A 1 ATOM 77 C CB . ILE A 0 10 . -28.557 -17.530 -3.241 1.00 64.62 10 A 1 ATOM 78 O O . ILE A 0 10 . -28.076 -14.407 -2.181 1.00 64.62 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -28.876 -18.201 -4.597 1.00 64.62 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -29.869 -17.044 -2.589 1.00 64.62 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -29.630 -19.531 -4.463 1.00 64.62 10 A 1 ATOM 82 N N . ILE A 0 11 . -26.697 -15.875 -1.186 1.00 63.95 11 A 1 ATOM 83 C CA . ILE A 0 11 . -26.495 -15.074 0.031 1.00 63.95 11 A 1 ATOM 84 C C . ILE A 0 11 . -25.785 -13.763 -0.308 1.00 63.95 11 A 1 ATOM 85 C CB . ILE A 0 11 . -25.727 -15.887 1.099 1.00 63.95 11 A 1 ATOM 86 O O . ILE A 0 11 . -26.222 -12.706 0.138 1.00 63.95 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -26.630 -17.019 1.640 1.00 63.95 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -25.258 -14.992 2.265 1.00 63.95 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -25.871 -18.077 2.453 1.00 63.95 11 A 1 ATOM 90 N N . TYR A 0 12 . -24.739 -13.821 -1.133 1.00 62.79 12 A 1 ATOM 91 C CA . TYR A 0 12 . -24.014 -12.644 -1.593 1.00 62.79 12 A 1 ATOM 92 C C . TYR A 0 12 . -24.928 -11.668 -2.348 1.00 62.79 12 A 1 ATOM 93 C CB . TYR A 0 12 . -22.838 -13.103 -2.459 1.00 62.79 12 A 1 ATOM 94 O O . TYR A 0 12 . -25.002 -10.492 -1.997 1.00 62.79 12 A 1 ATOM 95 C CG . TYR A 0 12 . -22.137 -11.937 -3.102 1.00 62.79 12 A 1 ATOM 96 C CD1 . TYR A 0 12 . -22.309 -11.682 -4.477 1.00 62.79 12 A 1 ATOM 97 C CD2 . TYR A 0 12 . -21.424 -11.038 -2.295 1.00 62.79 12 A 1 ATOM 98 C CE1 . TYR A 0 12 . -21.726 -10.541 -5.055 1.00 62.79 12 A 1 ATOM 99 C CE2 . TYR A 0 12 . -20.901 -9.871 -2.867 1.00 62.79 12 A 1 ATOM 100 O OH . TYR A 0 12 . -20.427 -8.569 -4.835 1.00 62.79 12 A 1 ATOM 101 C CZ . TYR A 0 12 . -20.999 -9.647 -4.254 1.00 62.79 12 A 1 ATOM 102 N N . VAL A 0 13 . -25.716 -12.161 -3.310 1.00 60.81 13 A 1 ATOM 103 C CA . VAL A 0 13 . -26.690 -11.340 -4.046 1.00 60.81 13 A 1 ATOM 104 C C . VAL A 0 13 . -27.738 -10.748 -3.097 1.00 60.81 13 A 1 ATOM 105 C CB . VAL A 0 13 . -27.338 -12.156 -5.182 1.00 60.81 13 A 1 ATOM 106 O O . VAL A 0 13 . -28.046 -9.562 -3.185 1.00 60.81 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . -28.507 -11.417 -5.848 1.00 60.81 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . -26.316 -12.457 -6.287 1.00 60.81 13 A 1 ATOM 109 N N . ALA A 0 14 . -28.254 -11.528 -2.143 1.00 60.56 14 A 1 ATOM 110 C CA . ALA A 0 14 . -29.229 -11.045 -1.165 1.00 60.56 14 A 1 ATOM 111 C C . ALA A 0 14 . -28.653 -9.968 -0.227 1.00 60.56 14 A 1 ATOM 112 C CB . ALA A 0 14 . -29.763 -12.244 -0.376 1.00 60.56 14 A 1 ATOM 113 O O . ALA A 0 14 . -29.366 -9.032 0.141 1.00 60.56 14 A 1 ATOM 114 N N . LEU A 0 15 . -27.375 -10.075 0.147 1.00 60.56 15 A 1 ATOM 115 C CA . LEU A 0 15 . -26.675 -9.052 0.923 1.00 60.56 15 A 1 ATOM 116 C C . LEU A 0 15 . -26.443 -7.792 0.083 1.00 60.56 15 A 1 ATOM 117 C CB . LEU A 0 15 . -25.359 -9.627 1.479 1.00 60.56 15 A 1 ATOM 118 O O . LEU A 0 15 . -26.747 -6.699 0.555 1.00 60.56 15 A 1 ATOM 119 C CG . LEU A 0 15 . -25.548 -10.616 2.645 1.00 60.56 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . -24.232 -11.335 2.935 1.00 60.56 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . -26.001 -9.915 3.931 1.00 60.56 15 A 1 ATOM 122 N N . MET A 0 16 . -26.023 -7.934 -1.177 1.00 59.05 16 A 1 ATOM 123 C CA . MET A 0 16 . -25.820 -6.814 -2.105 1.00 59.05 16 A 1 ATOM 124 C C . MET A 0 16 . -27.106 -6.029 -2.400 1.00 59.05 16 A 1 ATOM 125 C CB . MET A 0 16 . -25.207 -7.336 -3.416 1.00 59.05 16 A 1 ATOM 126 O O . MET A 0 16 . -27.056 -4.812 -2.590 1.00 59.05 16 A 1 ATOM 127 C CG . MET A 0 16 . -23.717 -7.648 -3.256 1.00 59.05 16 A 1 ATOM 128 S SD . MET A 0 16 . -22.698 -6.183 -2.921 1.00 59.05 16 A 1 ATOM 129 C CE . MET A 0 16 . -22.484 -5.543 -4.602 1.00 59.05 16 A 1 ATOM 130 N N . ILE A 0 17 . -28.270 -6.687 -2.398 1.00 58.89 17 A 1 ATOM 131 C CA . ILE A 0 17 . -29.576 -6.022 -2.554 1.00 58.89 17 A 1 ATOM 132 C C . ILE A 0 17 . -29.906 -5.123 -1.350 1.00 58.89 17 A 1 ATOM 133 C CB . ILE A 0 17 . -30.677 -7.077 -2.831 1.00 58.89 17 A 1 ATOM 134 O O . ILE A 0 17 . -30.611 -4.132 -1.508 1.00 58.89 17 A 1 ATOM 135 C CG1 . ILE A 0 17 . -30.484 -7.677 -4.245 1.00 58.89 17 A 1 ATOM 136 C CG2 . ILE A 0 17 . -32.099 -6.488 -2.732 1.00 58.89 17 A 1 ATOM 137 C CD1 . ILE A 0 17 . -31.278 -8.968 -4.486 1.00 58.89 17 A 1 ATOM 138 N N . ARG A 0 18 . -29.385 -5.425 -0.153 1.00 67.81 18 A 1 ATOM 139 C CA . ARG A 0 18 . -29.662 -4.646 1.067 1.00 67.81 18 A 1 ATOM 140 C C . ARG A 0 18 . -28.719 -3.468 1.285 1.00 67.81 18 A 1 ATOM 141 C CB . ARG A 0 18 . -29.653 -5.566 2.291 1.00 67.81 18 A 1 ATOM 142 O O . ARG A 0 18 . -28.990 -2.652 2.161 1.00 67.81 18 A 1 ATOM 143 C CG . ARG A 0 18 . -30.849 -6.519 2.284 1.00 67.81 18 A 1 ATOM 144 C CD . ARG A 0 18 . -30.800 -7.375 3.547 1.00 67.81 18 A 1 ATOM 145 N NE . ARG A 0 18 . -31.872 -8.384 3.549 1.00 67.81 18 A 1 ATOM 146 N NH1 . ARG A 0 18 . -30.920 -9.799 5.082 1.00 67.81 18 A 1 ATOM 147 N NH2 . ARG A 0 18 . -32.878 -10.332 4.150 1.00 67.81 18 A 1 ATOM 148 C CZ . ARG A 0 18 . -31.885 -9.496 4.258 1.00 67.81 18 A 1 ATOM 149 N N . VAL A 0 19 . -27.626 -3.373 0.529 1.00 72.23 19 A 1 ATOM 150 C CA . VAL A 0 19 . -26.679 -2.267 0.682 1.00 72.23 19 A 1 ATOM 151 C C . VAL A 0 19 . -27.236 -1.009 0.007 1.00 72.23 19 A 1 ATOM 152 C CB . VAL A 0 19 . -25.279 -2.613 0.155 1.00 72.23 19 A 1 ATOM 153 O O . VAL A 0 19 . -27.571 -1.073 -1.180 1.00 72.23 19 A 1 ATOM 154 C CG1 . VAL A 0 19 . -24.341 -1.434 0.410 1.00 72.23 19 A 1 ATOM 155 C CG2 . VAL A 0 19 . -24.692 -3.819 0.898 1.00 72.23 19 A 1 ATOM 156 N N . PRO A 0 20 . -27.307 0.137 0.709 1.00 83.60 20 A 1 ATOM 157 C CA . PRO A 0 20 . -27.791 1.379 0.121 1.00 83.60 20 A 1 ATOM 158 C C . PRO A 0 20 . -26.992 1.806 -1.118 1.00 83.60 20 A 1 ATOM 159 C CB . PRO A 0 20 . -27.680 2.416 1.236 1.00 83.60 20 A 1 ATOM 160 O O . PRO A 0 20 . -25.761 1.744 -1.136 1.00 83.60 20 A 1 ATOM 161 C CG . PRO A 0 20 . -27.769 1.604 2.524 1.00 83.60 20 A 1 ATOM 162 C CD . PRO A 0 20 . -27.057 0.315 2.136 1.00 83.60 20 A 1 ATOM 163 N N . GLU A 0 21 . -27.680 2.315 -2.143 1.00 87.97 21 A 1 ATOM 164 C CA . GLU A 0 21 . -27.055 2.768 -3.400 1.00 87.97 21 A 1 ATOM 165 C C . GLU A 0 21 . -25.997 3.858 -3.193 1.00 87.97 21 A 1 ATOM 166 C CB . GLU A 0 21 . -28.140 3.301 -4.355 1.00 87.97 21 A 1 ATOM 167 O O . GLU A 0 21 . -24.991 3.911 -3.906 1.00 87.97 21 A 1 ATOM 168 C CG . GLU A 0 21 . -29.004 2.187 -4.965 1.00 87.97 21 A 1 ATOM 169 C CD . GLU A 0 21 . -28.149 1.130 -5.684 1.00 87.97 21 A 1 ATOM 170 O OE1 . GLU A 0 21 . -28.360 -0.083 -5.432 1.00 87.97 21 A 1 ATOM 171 O OE2 . GLU A 0 21 . -27.199 1.524 -6.392 1.00 87.97 21 A 1 ATOM 172 N N . HIS A 0 22 . -26.175 4.701 -2.174 1.00 88.78 22 A 1 ATOM 173 C CA . HIS A 0 22 . -25.189 5.718 -1.829 1.00 88.78 22 A 1 ATOM 174 C C . HIS A 0 22 . -23.852 5.084 -1.400 1.00 88.78 22 A 1 ATOM 175 C CB . HIS A 0 22 . -25.782 6.667 -0.775 1.00 88.78 22 A 1 ATOM 176 O O . HIS A 0 22 . -22.797 5.576 -1.796 1.00 88.78 22 A 1 ATOM 177 C CG . HIS A 0 22 . -26.007 6.046 0.582 1.00 88.78 22 A 1 ATOM 178 C CD2 . HIS A 0 22 . -25.032 5.783 1.498 1.00 88.78 22 A 1 ATOM 179 N ND1 . HIS A 0 22 . -27.204 5.691 1.166 1.00 88.78 22 A 1 ATOM 180 C CE1 . HIS A 0 22 . -26.940 5.233 2.407 1.00 88.78 22 A 1 ATOM 181 N NE2 . HIS A 0 22 . -25.622 5.237 2.630 1.00 88.78 22 A 1 ATOM 182 N N . LEU A 0 23 . -23.876 3.960 -0.672 1.00 90.83 23 A 1 ATOM 183 C CA . LEU A 0 23 . -22.668 3.252 -0.252 1.00 90.83 23 A 1 ATOM 184 C C . LEU A 0 23 . -22.003 2.555 -1.445 1.00 90.83 23 A 1 ATOM 185 C CB . LEU A 0 23 . -23.011 2.286 0.900 1.00 90.83 23 A 1 ATOM 186 O O . LEU A 0 23 . -20.790 2.672 -1.622 1.00 90.83 23 A 1 ATOM 187 C CG . LEU A 0 23 . -21.801 1.488 1.422 1.00 90.83 23 A 1 ATOM 188 C CD1 . LEU A 0 23 . -20.677 2.409 1.905 1.00 90.83 23 A 1 ATOM 189 C CD2 . LEU A 0 23 . -22.215 0.596 2.592 1.00 90.83 23 A 1 ATOM 190 N N . LYS A 0 24 . -22.792 1.929 -2.331 1.00 91.62 24 A 1 ATOM 191 C CA . LYS A 0 24 . -22.272 1.346 -3.582 1.00 91.62 24 A 1 ATOM 192 C C . LYS A 0 24 . -21.576 2.388 -4.454 1.00 91.62 24 A 1 ATOM 193 C CB . LYS A 0 24 . -23.394 0.685 -4.399 1.00 91.62 24 A 1 ATOM 194 O O . LYS A 0 24 . -20.491 2.141 -4.978 1.00 91.62 24 A 1 ATOM 195 C CG . LYS A 0 24 . -24.086 -0.483 -3.688 1.00 91.62 24 A 1 ATOM 196 C CD . LYS A 0 24 . -25.155 -1.077 -4.602 1.00 91.62 24 A 1 ATOM 197 C CE . LYS A 0 24 . -25.948 -2.141 -3.848 1.00 91.62 24 A 1 ATOM 198 N NZ . LYS A 0 24 . -27.216 -2.436 -4.546 1.00 91.62 24 A 1 ATOM 199 N N . THR A 0 25 . -22.178 3.569 -4.568 1.00 94.74 25 A 1 ATOM 200 C CA . THR A 0 25 . -21.619 4.696 -5.323 1.00 94.74 25 A 1 ATOM 201 C C . THR A 0 25 . -20.289 5.161 -4.729 1.00 94.74 25 A 1 ATOM 202 C CB . THR A 0 25 . -22.621 5.858 -5.371 1.00 94.74 25 A 1 ATOM 203 O O . THR A 0 25 . -19.335 5.387 -5.472 1.00 94.74 25 A 1 ATOM 204 C CG2 . THR A 0 25 . -22.107 7.038 -6.196 1.00 94.74 25 A 1 ATOM 205 O OG1 . THR A 0 25 . -23.818 5.429 -5.977 1.00 94.74 25 A 1 ATOM 206 N N . ARG A 0 26 . -20.177 5.255 -3.397 1.00 96.03 26 A 1 ATOM 207 C CA . ARG A 0 26 . -18.916 5.641 -2.743 1.00 96.03 26 A 1 ATOM 208 C C . ARG A 0 26 . -17.820 4.599 -2.884 1.00 96.03 26 A 1 ATOM 209 C CB . ARG A 0 26 . -19.143 5.984 -1.266 1.00 96.03 26 A 1 ATOM 210 O O . ARG A 0 26 . -16.692 4.969 -3.194 1.00 96.03 26 A 1 ATOM 211 C CG . ARG A 0 26 . -19.944 7.269 -1.044 1.00 96.03 26 A 1 ATOM 212 C CD . ARG A 0 26 . -19.376 8.471 -1.801 1.00 96.03 26 A 1 ATOM 213 N NE . ARG A 0 26 . -20.162 9.690 -1.557 1.00 96.03 26 A 1 ATOM 214 N NH1 . ARG A 0 26 . -18.898 11.055 -2.896 1.00 96.03 26 A 1 ATOM 215 N NH2 . ARG A 0 26 . -20.743 11.860 -1.916 1.00 96.03 26 A 1 ATOM 216 C CZ . ARG A 0 26 . -19.934 10.859 -2.124 1.00 96.03 26 A 1 ATOM 217 N N . ILE A 0 27 . -18.151 3.316 -2.759 1.00 95.44 27 A 1 ATOM 218 C CA . ILE A 0 27 . -17.196 2.234 -3.025 1.00 95.44 27 A 1 ATOM 219 C C . ILE A 0 27 . -16.709 2.309 -4.473 1.00 95.44 27 A 1 ATOM 220 C CB . ILE A 0 27 . -17.823 0.870 -2.678 1.00 95.44 27 A 1 ATOM 221 O O . ILE A 0 27 . -15.511 2.209 -4.717 1.00 95.44 27 A 1 ATOM 222 C CG1 . ILE A 0 27 . -17.943 0.764 -1.143 1.00 95.44 27 A 1 ATOM 223 C CG2 . ILE A 0 27 . -16.990 -0.298 -3.237 1.00 95.44 27 A 1 ATOM 224 C CD1 . ILE A 0 27 . -18.902 -0.336 -0.701 1.00 95.44 27 A 1 ATOM 225 N N . LYS A 0 28 . -17.601 2.567 -5.437 1.00 95.69 28 A 1 ATOM 226 C CA . LYS A 0 28 . -17.208 2.775 -6.836 1.00 95.69 28 A 1 ATOM 227 C C . LYS A 0 28 . -16.223 3.941 -6.994 1.00 95.69 28 A 1 ATOM 228 C CB . LYS A 0 28 . -18.457 2.956 -7.708 1.00 95.69 28 A 1 ATOM 229 O O . LYS A 0 28 . -15.210 3.771 -7.661 1.00 95.69 28 A 1 ATOM 230 C CG . LYS A 0 28 . -18.074 2.998 -9.192 1.00 95.69 28 A 1 ATOM 231 C CD . LYS A 0 28 . -19.238 3.470 -10.062 1.00 95.69 28 A 1 ATOM 232 C CE . LYS A 0 28 . -18.690 3.679 -11.477 1.00 95.69 28 A 1 ATOM 233 N NZ . LYS A 0 28 . -19.472 4.694 -12.218 1.00 95.69 28 A 1 ATOM 234 N N . HIS A 0 29 . -16.479 5.097 -6.380 1.00 97.55 29 A 1 ATOM 235 C CA . HIS A 0 29 . -15.563 6.241 -6.471 1.00 97.55 29 A 1 ATOM 236 C C . HIS A 0 29 . -14.184 5.936 -5.875 1.00 97.55 29 A 1 ATOM 237 C CB . HIS A 0 29 . -16.165 7.463 -5.774 1.00 97.55 29 A 1 ATOM 238 O O . HIS A 0 29 . -13.170 6.242 -6.501 1.00 97.55 29 A 1 ATOM 239 C CG . HIS A 0 29 . -17.374 8.066 -6.439 1.00 97.55 29 A 1 ATOM 240 C CD2 . HIS A 0 29 . -17.987 7.685 -7.604 1.00 97.55 29 A 1 ATOM 241 N ND1 . HIS A 0 29 . -18.014 9.195 -5.996 1.00 97.55 29 A 1 ATOM 242 C CE1 . HIS A 0 29 . -19.003 9.479 -6.859 1.00 97.55 29 A 1 ATOM 243 N NE2 . HIS A 0 29 . -19.028 8.585 -7.859 1.00 97.55 29 A 1 ATOM 244 N N . TYR A 0 30 . -14.143 5.276 -4.713 1.00 97.07 30 A 1 ATOM 245 C CA . TYR A 0 30 . -12.891 4.837 -4.099 1.00 97.07 30 A 1 ATOM 246 C C . TYR A 0 30 . -12.128 3.856 -4.999 1.00 97.07 30 A 1 ATOM 247 C CB . TYR A 0 30 . -13.179 4.239 -2.717 1.00 97.07 30 A 1 ATOM 248 O O . TYR A 0 30 . -10.951 4.074 -5.278 1.00 97.07 30 A 1 ATOM 249 C CG . TYR A 0 30 . -11.965 3.592 -2.080 1.00 97.07 30 A 1 ATOM 250 C CD1 . TYR A 0 30 . -11.973 2.215 -1.784 1.00 97.07 30 A 1 ATOM 251 C CD2 . TYR A 0 30 . -10.810 4.359 -1.824 1.00 97.07 30 A 1 ATOM 252 C CE1 . TYR A 0 30 . -10.831 1.607 -1.230 1.00 97.07 30 A 1 ATOM 253 C CE2 . TYR A 0 30 . -9.660 3.749 -1.284 1.00 97.07 30 A 1 ATOM 254 O OH . TYR A 0 30 . -8.582 1.764 -0.444 1.00 97.07 30 A 1 ATOM 255 C CZ . TYR A 0 30 . -9.671 2.371 -0.982 1.00 97.07 30 A 1 ATOM 256 N N . LYS A 0 31 . -12.809 2.838 -5.538 1.00 96.25 31 A 1 ATOM 257 C CA . LYS A 0 31 . -12.246 1.884 -6.507 1.00 96.25 31 A 1 ATOM 258 C C . LYS A 0 31 . -11.674 2.578 -7.743 1.00 96.25 31 A 1 ATOM 259 C CB . LYS A 0 31 . -13.352 0.929 -6.959 1.00 96.25 31 A 1 ATOM 260 O O . LYS A 0 31 . -10.552 2.292 -8.148 1.00 96.25 31 A 1 ATOM 261 C CG . LYS A 0 31 . -13.742 -0.146 -5.936 1.00 96.25 31 A 1 ATOM 262 C CD . LYS A 0 31 . -14.976 -0.891 -6.473 1.00 96.25 31 A 1 ATOM 263 C CE . LYS A 0 31 . -14.537 -1.880 -7.560 1.00 96.25 31 A 1 ATOM 264 N NZ . LYS A 0 31 . -15.651 -2.561 -8.256 1.00 96.25 31 A 1 ATOM 265 N N . ASP A 0 32 . -12.422 3.501 -8.340 1.00 97.10 32 A 1 ATOM 266 C CA . ASP A 0 32 . -11.974 4.218 -9.534 1.00 97.10 32 A 1 ATOM 267 C C . ASP A 0 32 . -10.758 5.113 -9.212 1.00 97.10 32 A 1 ATOM 268 C CB . ASP A 0 32 . -13.145 5.017 -10.143 1.00 97.10 32 A 1 ATOM 269 O O . ASP A 0 32 . -9.836 5.226 -10.020 1.00 97.10 32 A 1 ATOM 270 C CG . ASP A 0 32 . -14.247 4.166 -10.818 1.00 97.10 32 A 1 ATOM 271 O OD1 . ASP A 0 32 . -13.983 3.002 -11.222 1.00 97.10 32 A 1 ATOM 272 O OD2 . ASP A 0 32 . -15.369 4.704 -10.997 1.00 97.10 32 A 1 ATOM 273 N N . ALA A 0 33 . -10.690 5.721 -8.022 1.00 97.71 33 A 1 ATOM 274 C CA . ALA A 0 33 . -9.504 6.458 -7.581 1.00 97.71 33 A 1 ATOM 275 C C . ALA A 0 33 . -8.305 5.542 -7.292 1.00 97.71 33 A 1 ATOM 276 C CB . ALA A 0 33 . -9.871 7.320 -6.377 1.00 97.71 33 A 1 ATOM 277 O O . ALA A 0 33 . -7.178 5.905 -7.630 1.00 97.71 33 A 1 ATOM 278 N N . TYR A 0 34 . -8.544 4.350 -6.743 1.00 96.42 34 A 1 ATOM 279 C CA . TYR A 0 34 . -7.524 3.320 -6.566 1.00 96.42 34 A 1 ATOM 280 C C . TYR A 0 34 . -6.925 2.899 -7.906 1.00 96.42 34 A 1 ATOM 281 C CB . TYR A 0 34 . -8.118 2.105 -5.849 1.00 96.42 34 A 1 ATOM 282 O O . TYR A 0 34 . -5.716 2.985 -8.089 1.00 96.42 34 A 1 ATOM 283 C CG . TYR A 0 34 . -7.040 1.178 -5.345 1.00 96.42 34 A 1 ATOM 284 C CD1 . TYR A 0 34 . -6.363 0.282 -6.201 1.00 96.42 34 A 1 ATOM 285 C CD2 . TYR A 0 34 . -6.671 1.275 -3.999 1.00 96.42 34 A 1 ATOM 286 C CE1 . TYR A 0 34 . -5.328 -0.534 -5.697 1.00 96.42 34 A 1 ATOM 287 C CE2 . TYR A 0 34 . -5.620 0.496 -3.512 1.00 96.42 34 A 1 ATOM 288 O OH . TYR A 0 34 . -3.962 -1.190 -3.812 1.00 96.42 34 A 1 ATOM 289 C CZ . TYR A 0 34 . -4.950 -0.424 -4.343 1.00 96.42 34 A 1 ATOM 290 N N . TYR A 0 35 . -7.779 2.534 -8.867 1.00 96.39 35 A 1 ATOM 291 C CA . TYR A 0 35 . -7.375 2.175 -10.225 1.00 96.39 35 A 1 ATOM 292 C C . TYR A 0 35 . -6.506 3.265 -10.861 1.00 96.39 35 A 1 ATOM 293 C CB . TYR A 0 35 . -8.634 1.944 -11.074 1.00 96.39 35 A 1 ATOM 294 O O . TYR A 0 35 . -5.414 2.992 -11.350 1.00 96.39 35 A 1 ATOM 295 C CG . TYR A 0 35 . -8.323 1.631 -12.520 1.00 96.39 35 A 1 ATOM 296 C CD1 . TYR A 0 35 . -8.417 2.651 -13.488 1.00 96.39 35 A 1 ATOM 297 C CD2 . TYR A 0 35 . -7.890 0.341 -12.888 1.00 96.39 35 A 1 ATOM 298 C CE1 . TYR A 0 35 . -8.077 2.384 -14.826 1.00 96.39 35 A 1 ATOM 299 C CE2 . TYR A 0 35 . -7.555 0.072 -14.229 1.00 96.39 35 A 1 ATOM 300 O OH . TYR A 0 35 . -7.302 0.831 -16.484 1.00 96.39 35 A 1 ATOM 301 C CZ . TYR A 0 35 . -7.641 1.093 -15.197 1.00 96.39 35 A 1 ATOM 302 N N . ASN A 0 36 . -6.959 4.521 -10.797 1.00 96.47 36 A 1 ATOM 303 C CA . ASN A 0 36 . -6.215 5.652 -11.346 1.00 96.47 36 A 1 ATOM 304 C C . ASN A 0 36 . -4.862 5.864 -10.648 1.00 96.47 36 A 1 ATOM 305 C CB . ASN A 0 36 . -7.086 6.911 -11.247 1.00 96.47 36 A 1 ATOM 306 O O . ASN A 0 36 . -3.889 6.210 -11.314 1.00 96.47 36 A 1 ATOM 307 C CG . ASN A 0 36 . -8.233 6.914 -12.241 1.00 96.47 36 A 1 ATOM 308 N ND2 . ASN A 0 36 . -9.410 7.318 -11.835 1.00 96.47 36 A 1 ATOM 309 O OD1 . ASN A 0 36 . -8.104 6.575 -13.400 1.00 96.47 36 A 1 ATOM 310 N N . SER A 0 37 . -4.787 5.646 -9.330 1.00 96.55 37 A 1 ATOM 311 C CA . SER A 0 37 . -3.526 5.683 -8.581 1.00 96.55 37 A 1 ATOM 312 C C . SER A 0 37 . -2.574 4.576 -9.037 1.00 96.55 37 A 1 ATOM 313 C CB . SER A 0 37 . -3.804 5.599 -7.079 1.00 96.55 37 A 1 ATOM 314 O O . SER A 0 37 . -1.417 4.861 -9.333 1.00 96.55 37 A 1 ATOM 315 O OG . SER A 0 37 . -2.607 5.750 -6.341 1.00 96.55 37 A 1 ATOM 316 N N . SER A 0 38 . -3.054 3.340 -9.200 1.00 95.09 38 A 1 ATOM 317 C CA . SER A 0 38 . -2.240 2.220 -9.694 1.00 95.09 38 A 1 ATOM 318 C C . SER A 0 38 . -1.729 2.439 -11.120 1.00 95.09 38 A 1 ATOM 319 C CB . SER A 0 38 . -3.021 0.909 -9.627 1.00 95.09 38 A 1 ATOM 320 O O . SER A 0 38 . -0.548 2.237 -11.389 1.00 95.09 38 A 1 ATOM 321 O OG . SER A 0 38 . -3.397 0.648 -8.289 1.00 95.09 38 A 1 ATOM 322 N N . ILE A 0 39 . -2.575 2.936 -12.026 1.00 94.13 39 A 1 ATOM 323 C CA . ILE A 0 39 . -2.146 3.292 -13.386 1.00 94.13 39 A 1 ATOM 324 C C . ILE A 0 39 . -1.093 4.403 -13.350 1.00 94.13 39 A 1 ATOM 325 C CB . ILE A 0 39 . -3.364 3.692 -14.248 1.00 94.13 39 A 1 ATOM 326 O O . ILE A 0 39 . -0.083 4.324 -14.045 1.00 94.13 39 A 1 ATOM 327 C CG1 . ILE A 0 39 . -4.300 2.491 -14.515 1.00 94.13 39 A 1 ATOM 328 C CG2 . ILE A 0 39 . -2.945 4.346 -15.579 1.00 94.13 39 A 1 ATOM 329 C CD1 . ILE A 0 39 . -3.734 1.398 -15.431 1.00 94.13 39 A 1 ATOM 330 N N . GLN A 0 40 . -1.287 5.435 -12.526 1.00 94.62 40 A 1 ATOM 331 C CA . GLN A 0 40 . -0.318 6.522 -12.432 1.00 94.62 40 A 1 ATOM 332 C C . GLN A 0 40 . 1.010 6.065 -11.818 1.00 94.62 40 A 1 ATOM 333 C CB . GLN A 0 40 . -0.933 7.693 -11.661 1.00 94.62 40 A 1 ATOM 334 O O . GLN A 0 40 . 2.055 6.517 -12.276 1.00 94.62 40 A 1 ATOM 335 C CG . GLN A 0 40 . -0.004 8.914 -11.602 1.00 94.62 40 A 1 ATOM 336 C CD . GLN A 0 40 . 0.423 9.412 -12.979 1.00 94.62 40 A 1 ATOM 337 N NE2 . GLN A 0 40 . 1.694 9.350 -13.306 1.00 94.62 40 A 1 ATOM 338 O OE1 . GLN A 0 40 . -0.373 9.879 -13.783 1.00 94.62 40 A 1 ATOM 339 N N . LYS A 0 41 . 0.990 5.155 -10.839 1.00 94.52 41 A 1 ATOM 340 C CA . LYS A 0 41 . 2.192 4.496 -10.308 1.00 94.52 41 A 1 ATOM 341 C C . LYS A 0 41 . 2.982 3.820 -11.428 1.00 94.52 41 A 1 ATOM 342 C CB . LYS A 0 41 . 1.787 3.477 -9.233 1.00 94.52 41 A 1 ATOM 343 O O . LYS A 0 41 . 4.156 4.123 -11.621 1.00 94.52 41 A 1 ATOM 344 C CG . LYS A 0 41 . 1.472 4.131 -7.883 1.00 94.52 41 A 1 ATOM 345 C CD . LYS A 0 41 . 0.934 3.060 -6.931 1.00 94.52 41 A 1 ATOM 346 C CE . LYS A 0 41 . 0.560 3.674 -5.587 1.00 94.52 41 A 1 ATOM 347 N NZ . LYS A 0 41 . 0.110 2.630 -4.640 1.00 94.52 41 A 1 ATOM 348 N N . PHE A 0 42 . 2.315 2.996 -12.234 1.00 93.20 42 A 1 ATOM 349 C CA . PHE A 0 42 . 2.934 2.356 -13.392 1.00 93.20 42 A 1 ATOM 350 C C . PHE A 0 42 . 3.532 3.373 -14.384 1.00 93.20 42 A 1 ATOM 351 C CB . PHE A 0 42 . 1.894 1.453 -14.064 1.00 93.20 42 A 1 ATOM 352 O O . PHE A 0 42 . 4.713 3.289 -14.725 1.00 93.20 42 A 1 ATOM 353 C CG . PHE A 0 42 . 2.394 0.898 -15.374 1.00 93.20 42 A 1 ATOM 354 C CD1 . PHE A 0 42 . 2.012 1.495 -16.591 1.00 93.20 42 A 1 ATOM 355 C CD2 . PHE A 0 42 . 3.309 -0.168 -15.361 1.00 93.20 42 A 1 ATOM 356 C CE1 . PHE A 0 42 . 2.563 1.033 -17.797 1.00 93.20 42 A 1 ATOM 357 C CE2 . PHE A 0 42 . 3.840 -0.643 -16.568 1.00 93.20 42 A 1 ATOM 358 C CZ . PHE A 0 42 . 3.484 -0.027 -17.777 1.00 93.20 42 A 1 ATOM 359 N N . LEU A 0 43 . 2.753 4.383 -14.791 1.00 91.54 43 A 1 ATOM 360 C CA . LEU A 0 43 . 3.200 5.431 -15.723 1.00 91.54 43 A 1 ATOM 361 C C . LEU A 0 43 . 4.340 6.292 -15.163 1.00 91.54 43 A 1 ATOM 362 C CB . LEU A 0 43 . 2.011 6.344 -16.068 1.00 91.54 43 A 1 ATOM 363 O O . LEU A 0 43 . 5.113 6.872 -15.922 1.00 91.54 43 A 1 ATOM 364 C CG . LEU A 0 43 . 0.901 5.691 -16.909 1.00 91.54 43 A 1 ATOM 365 C CD1 . LEU A 0 43 . -0.241 6.697 -17.074 1.00 91.54 43 A 1 ATOM 366 C CD2 . LEU A 0 43 . 1.387 5.276 -18.297 1.00 91.54 43 A 1 ATOM 367 N N . SER A 0 44 . 4.434 6.411 -13.840 1.00 91.08 44 A 1 ATOM 368 C CA . SER A 0 44 . 5.539 7.086 -13.170 1.00 91.08 44 A 1 ATOM 369 C C . SER A 0 44 . 6.782 6.200 -13.090 1.00 91.08 44 A 1 ATOM 370 C CB . SER A 0 44 . 5.102 7.549 -11.780 1.00 91.08 44 A 1 ATOM 371 O O . SER A 0 44 . 7.874 6.735 -13.214 1.00 91.08 44 A 1 ATOM 372 O OG . SER A 0 44 . 4.248 8.680 -11.876 1.00 91.08 44 A 1 ATOM 373 N N . LEU A 0 45 . 6.649 4.879 -12.936 1.00 90.81 45 A 1 ATOM 374 C CA . LEU A 0 45 . 7.765 3.927 -12.879 1.00 90.81 45 A 1 ATOM 375 C C . LEU A 0 45 . 8.426 3.693 -14.247 1.00 90.81 45 A 1 ATOM 376 C CB . LEU A 0 45 . 7.229 2.608 -12.287 1.00 90.81 45 A 1 ATOM 377 O O . LEU A 0 45 . 9.656 3.633 -14.336 1.00 90.81 45 A 1 ATOM 378 C CG . LEU A 0 45 . 8.211 1.421 -12.283 1.00 90.81 45 A 1 ATOM 379 C CD1 . LEU A 0 45 . 9.531 1.679 -11.553 1.00 90.81 45 A 1 ATOM 380 C CD2 . LEU A 0 45 . 7.545 0.217 -11.616 1.00 90.81 45 A 1 ATOM 381 N N . GLU A 0 46 . 7.635 3.562 -15.315 1.00 88.11 46 A 1 ATOM 382 C CA . GLU A 0 46 . 8.117 3.187 -16.654 1.00 88.11 46 A 1 ATOM 383 C C . GLU A 0 46 . 9.290 4.071 -17.144 1.00 88.11 46 A 1 ATOM 384 C CB . GLU A 0 46 . 6.916 3.072 -17.620 1.00 88.11 46 A 1 ATOM 385 O O . GLU A 0 46 . 10.354 3.517 -17.452 1.00 88.11 46 A 1 ATOM 386 C CG . GLU A 0 46 . 7.268 2.740 -19.090 1.00 88.11 46 A 1 ATOM 387 C CD . GLU A 0 46 . 6.982 3.847 -20.131 1.00 88.11 46 A 1 ATOM 388 O OE1 . GLU A 0 46 . 7.359 3.645 -21.310 1.00 88.11 46 A 1 ATOM 389 O OE2 . GLU A 0 46 . 6.417 4.906 -19.777 1.00 88.11 46 A 1 ATOM 390 N N . PRO A 0 47 . 9.231 5.417 -17.083 1.00 84.71 47 A 1 ATOM 391 C CA . PRO A 0 47 . 10.351 6.272 -17.483 1.00 84.71 47 A 1 ATOM 392 C C . PRO A 0 47 . 11.627 6.091 -16.647 1.00 84.71 47 A 1 ATOM 393 C CB . PRO A 0 47 . 9.827 7.708 -17.368 1.00 84.71 47 A 1 ATOM 394 O O . PRO A 0 47 . 12.732 6.197 -17.189 1.00 84.71 47 A 1 ATOM 395 C CG . PRO A 0 47 . 8.316 7.557 -17.512 1.00 84.71 47 A 1 ATOM 396 C CD . PRO A 0 47 . 8.050 6.226 -16.825 1.00 84.71 47 A 1 ATOM 397 N N . TYR A 0 48 . 11.510 5.798 -15.344 1.00 82.62 48 A 1 ATOM 398 C CA . TYR A 0 48 . 12.678 5.560 -14.485 1.00 82.62 48 A 1 ATOM 399 C C . TYR A 0 48 . 13.438 4.316 -14.939 1.00 82.62 48 A 1 ATOM 400 C CB . TYR A 0 48 . 12.277 5.427 -13.006 1.00 82.62 48 A 1 ATOM 401 O O . TYR A 0 48 . 14.664 4.338 -15.034 1.00 82.62 48 A 1 ATOM 402 C CG . TYR A 0 48 . 12.100 6.753 -12.298 1.00 82.62 48 A 1 ATOM 403 C CD1 . TYR A 0 48 . 13.146 7.341 -11.562 1.00 82.62 48 A 1 ATOM 404 C CD2 . TYR A 0 48 . 10.872 7.415 -12.395 1.00 82.62 48 A 1 ATOM 405 C CE1 . TYR A 0 48 . 12.966 8.586 -10.938 1.00 82.62 48 A 1 ATOM 406 C CE2 . TYR A 0 48 . 10.669 8.652 -11.761 1.00 82.62 48 A 1 ATOM 407 O OH . TYR A 0 48 . 11.570 10.479 -10.521 1.00 82.62 48 A 1 ATOM 408 C CZ . TYR A 0 48 . 11.725 9.245 -11.047 1.00 82.62 48 A 1 ATOM 409 N N . THR A 0 49 . 12.720 3.251 -15.290 1.00 80.08 49 A 1 ATOM 410 C CA . THR A 0 49 . 13.340 1.988 -15.720 1.00 80.08 49 A 1 ATOM 411 C C . THR A 0 49 . 14.138 2.138 -17.017 1.00 80.08 49 A 1 ATOM 412 C CB . THR A 0 49 . 12.290 0.888 -15.891 1.00 80.08 49 A 1 ATOM 413 O O . THR A 0 49 . 15.138 1.446 -17.212 1.00 80.08 49 A 1 ATOM 414 C CG2 . THR A 0 49 . 11.408 0.669 -14.656 1.00 80.08 49 A 1 ATOM 415 O OG1 . THR A 0 49 . 11.484 1.131 -17.020 1.00 80.08 49 A 1 ATOM 416 N N . ARG A 0 50 . 13.751 3.090 -17.876 1.00 77.80 50 A 1 ATOM 417 C CA . ARG A 0 50 . 14.469 3.419 -19.110 1.00 77.80 50 A 1 ATOM 418 C C . ARG A 0 50 . 15.777 4.165 -18.850 1.00 77.80 50 A 1 ATOM 419 C CB . ARG A 0 50 . 13.528 4.223 -20.015 1.00 77.80 50 A 1 ATOM 420 O O . ARG A 0 50 . 16.747 3.968 -19.576 1.00 77.80 50 A 1 ATOM 421 C CG . ARG A 0 50 . 14.115 4.368 -21.421 1.00 77.80 50 A 1 ATOM 422 C CD . ARG A 0 50 . 13.132 5.105 -22.325 1.00 77.80 50 A 1 ATOM 423 N NE . ARG A 0 50 . 13.717 5.313 -23.661 1.00 77.80 50 A 1 ATOM 424 N NH1 . ARG A 0 50 . 12.121 6.756 -24.427 1.00 77.80 50 A 1 ATOM 425 N NH2 . ARG A 0 50 . 13.833 6.188 -25.757 1.00 77.80 50 A 1 ATOM 426 C CZ . ARG A 0 50 . 13.227 6.089 -24.606 1.00 77.80 50 A 1 ATOM 427 N N . ALA A 0 51 . 15.810 5.030 -17.835 1.00 75.35 51 A 1 ATOM 428 C CA . ALA A 0 51 . 16.991 5.826 -17.498 1.00 75.35 51 A 1 ATOM 429 C C . ALA A 0 51 . 18.097 4.990 -16.829 1.00 75.35 51 A 1 ATOM 430 C CB . ALA A 0 51 . 16.546 6.988 -16.602 1.00 75.35 51 A 1 ATOM 431 O O . ALA A 0 51 . 19.283 5.250 -17.024 1.00 75.35 51 A 1 ATOM 432 N N . SER A 0 52 . 17.720 3.995 -16.024 1.00 75.18 52 A 1 ATOM 433 C CA . SER A 0 52 . 18.638 3.050 -15.385 1.00 75.18 52 A 1 ATOM 434 C C . SER A 0 52 . 17.869 1.807 -14.950 1.00 75.18 52 A 1 ATOM 435 C CB . SER A 0 52 . 19.288 3.706 -14.159 1.00 75.18 52 A 1 ATOM 436 O O . SER A 0 52 . 16.780 1.918 -14.398 1.00 75.18 52 A 1 ATOM 437 O OG . SER A 0 52 . 20.085 2.792 -13.422 1.00 75.18 52 A 1 ATOM 438 N N . SER A 0 53 . 18.458 0.623 -15.117 1.00 70.34 53 A 1 ATOM 439 C CA . SER A 0 53 . 17.817 -0.636 -14.722 1.00 70.34 53 A 1 ATOM 440 C C . SER A 0 53 . 17.714 -0.840 -13.207 1.00 70.34 53 A 1 ATOM 441 C CB . SER A 0 53 . 18.564 -1.816 -15.347 1.00 70.34 53 A 1 ATOM 442 O O . SER A 0 53 . 16.934 -1.679 -12.769 1.00 70.34 53 A 1 ATOM 443 O OG . SER A 0 53 . 19.941 -1.775 -15.006 1.00 70.34 53 A 1 ATOM 444 N N . THR A 0 54 . 18.488 -0.109 -12.396 1.00 76.36 54 A 1 ATOM 445 C CA . THR A 0 54 . 18.576 -0.360 -10.946 1.00 76.36 54 A 1 ATOM 446 C C . THR A 0 54 . 18.310 0.883 -10.110 1.00 76.36 54 A 1 ATOM 447 C CB . THR A 0 54 . 19.929 -0.979 -10.565 1.00 76.36 54 A 1 ATOM 448 O O . THR A 0 54 . 17.396 0.889 -9.289 1.00 76.36 54 A 1 ATOM 449 C CG2 . THR A 0 54 . 20.133 -2.359 -11.187 1.00 76.36 54 A 1 ATOM 450 O OG1 . THR A 0 54 . 20.997 -0.164 -11.006 1.00 76.36 54 A 1 ATOM 451 N N . ARG A 0 55 . 19.078 1.960 -10.310 1.00 83.73 55 A 1 ATOM 452 C CA . ARG A 0 55 . 19.024 3.121 -9.410 1.00 83.73 55 A 1 ATOM 453 C C . ARG A 0 55 . 17.738 3.925 -9.563 1.00 83.73 55 A 1 ATOM 454 C CB . ARG A 0 55 . 20.271 3.999 -9.617 1.00 83.73 55 A 1 ATOM 455 O O . ARG A 0 55 . 17.200 4.417 -8.578 1.00 83.73 55 A 1 ATOM 456 C CG . ARG A 0 55 . 20.370 5.182 -8.637 1.00 83.73 55 A 1 ATOM 457 C CD . ARG A 0 55 . 20.336 4.712 -7.176 1.00 83.73 55 A 1 ATOM 458 N NE . ARG A 0 55 . 20.520 5.817 -6.221 1.00 83.73 55 A 1 ATOM 459 N NH1 . ARG A 0 55 . 19.765 4.667 -4.370 1.00 83.73 55 A 1 ATOM 460 N NH2 . ARG A 0 55 . 20.330 6.811 -4.178 1.00 83.73 55 A 1 ATOM 461 C CZ . ARG A 0 55 . 20.211 5.757 -4.935 1.00 83.73 55 A 1 ATOM 462 N N . ALA A 0 56 . 17.262 4.074 -10.791 1.00 82.21 56 A 1 ATOM 463 C CA . ALA A 0 56 . 16.090 4.882 -11.081 1.00 82.21 56 A 1 ATOM 464 C C . ALA A 0 56 . 14.785 4.240 -10.543 1.00 82.21 56 A 1 ATOM 465 C CB . ALA A 0 56 . 16.133 5.224 -12.573 1.00 82.21 56 A 1 ATOM 466 O O . ALA A 0 56 . 14.067 4.937 -9.828 1.00 82.21 56 A 1 ATOM 467 N N . PRO A 0 57 . 14.510 2.934 -10.743 1.00 85.77 57 A 1 ATOM 468 C CA . PRO A 0 57 . 13.373 2.261 -10.105 1.00 85.77 57 A 1 ATOM 469 C C . PRO A 0 57 . 13.378 2.352 -8.575 1.00 85.77 57 A 1 ATOM 470 C CB . PRO A 0 57 . 13.448 0.804 -10.568 1.00 85.77 57 A 1 ATOM 471 O O . PRO A 0 57 . 12.331 2.572 -7.978 1.00 85.77 57 A 1 ATOM 472 C CG . PRO A 0 57 . 14.117 0.912 -11.932 1.00 85.77 57 A 1 ATOM 473 C CD . PRO A 0 57 . 15.098 2.062 -11.748 1.00 85.77 57 A 1 ATOM 474 N N . GLN A 0 58 . 14.551 2.266 -7.933 1.00 89.41 58 A 1 ATOM 475 C CA . GLN A 0 58 . 14.668 2.442 -6.479 1.00 89.41 58 A 1 ATOM 476 C C . GLN A 0 58 . 14.251 3.847 -6.027 1.00 89.41 58 A 1 ATOM 477 C CB . GLN A 0 58 . 16.111 2.186 -6.031 1.00 89.41 58 A 1 ATOM 478 O O . GLN A 0 58 . 13.512 3.982 -5.058 1.00 89.41 58 A 1 ATOM 479 C CG . GLN A 0 58 . 16.499 0.705 -6.083 1.00 89.41 58 A 1 ATOM 480 C CD . GLN A 0 58 . 17.986 0.485 -5.813 1.00 89.41 58 A 1 ATOM 481 N NE2 . GLN A 0 58 . 18.414 -0.757 -5.753 1.00 89.41 58 A 1 ATOM 482 O OE1 . GLN A 0 58 . 18.792 1.400 -5.661 1.00 89.41 58 A 1 ATOM 483 N N . ILE A 0 59 . 14.686 4.892 -6.740 1.00 89.45 59 A 1 ATOM 484 C CA . ILE A 0 59 . 14.298 6.279 -6.434 1.00 89.45 59 A 1 ATOM 485 C C . ILE A 0 59 . 12.782 6.460 -6.570 1.00 89.45 59 A 1 ATOM 486 C CB . ILE A 0 59 . 15.069 7.269 -7.339 1.00 89.45 59 A 1 ATOM 487 O O . ILE A 0 59 . 12.173 7.116 -5.727 1.00 89.45 59 A 1 ATOM 488 C CG1 . ILE A 0 59 . 16.567 7.278 -6.959 1.00 89.45 59 A 1 ATOM 489 C CG2 . ILE A 0 59 . 14.498 8.699 -7.233 1.00 89.45 59 A 1 ATOM 490 C CD1 . ILE A 0 59 . 17.465 7.940 -8.014 1.00 89.45 59 A 1 ATOM 491 N N . TYR A 0 60 . 12.178 5.873 -7.607 1.00 91.71 60 A 1 ATOM 492 C CA . TYR A 0 60 . 10.725 5.864 -7.767 1.00 91.71 60 A 1 ATOM 493 C C . TYR A 0 60 . 10.031 5.137 -6.605 1.00 91.71 60 A 1 ATOM 494 C CB . TYR A 0 60 . 10.353 5.235 -9.118 1.00 91.71 60 A 1 ATOM 495 O O . TYR A 0 60 . 9.079 5.669 -6.040 1.00 91.71 60 A 1 ATOM 496 C CG . TYR A 0 60 . 8.895 4.837 -9.175 1.00 91.71 60 A 1 ATOM 497 C CD1 . TYR A 0 60 . 8.520 3.540 -8.774 1.00 91.71 60 A 1 ATOM 498 C CD2 . TYR A 0 60 . 7.912 5.799 -9.471 1.00 91.71 60 A 1 ATOM 499 C CE1 . TYR A 0 60 . 7.166 3.191 -8.671 1.00 91.71 60 A 1 ATOM 500 C CE2 . TYR A 0 60 . 6.552 5.457 -9.352 1.00 91.71 60 A 1 ATOM 501 O OH . TYR A 0 60 . 4.881 3.841 -8.789 1.00 91.71 60 A 1 ATOM 502 C CZ . TYR A 0 60 . 6.183 4.157 -8.955 1.00 91.71 60 A 1 ATOM 503 N N . HIS A 0 61 . 10.513 3.952 -6.223 1.00 92.81 61 A 1 ATOM 504 C CA . HIS A 0 61 . 9.926 3.159 -5.145 1.00 92.81 61 A 1 ATOM 505 C C . HIS A 0 61 . 9.945 3.918 -3.809 1.00 92.81 61 A 1 ATOM 506 C CB . HIS A 0 61 . 10.685 1.833 -5.042 1.00 92.81 61 A 1 ATOM 507 O O . HIS A 0 61 . 8.920 4.019 -3.134 1.00 92.81 61 A 1 ATOM 508 C CG . HIS A 0 61 . 10.103 0.927 -3.996 1.00 92.81 61 A 1 ATOM 509 C CD2 . HIS A 0 61 . 10.559 0.734 -2.721 1.00 92.81 61 A 1 ATOM 510 N ND1 . HIS A 0 61 . 8.989 0.144 -4.159 1.00 92.81 61 A 1 ATOM 511 C CE1 . HIS A 0 61 . 8.777 -0.515 -3.010 1.00 92.81 61 A 1 ATOM 512 N NE2 . HIS A 0 61 . 9.720 -0.198 -2.104 1.00 92.81 61 A 1 ATOM 513 N N . GLU A 0 62 . 11.089 4.526 -3.470 1.00 93.64 62 A 1 ATOM 514 C CA . GLU A 0 62 . 11.230 5.412 -2.308 1.00 93.64 62 A 1 ATOM 515 C C . GLU A 0 62 . 10.216 6.564 -2.351 1.00 93.64 62 A 1 ATOM 516 C CB . GLU A 0 62 . 12.645 6.022 -2.275 1.00 93.64 62 A 1 ATOM 517 O O . GLU A 0 62 . 9.584 6.870 -1.342 1.00 93.64 62 A 1 ATOM 518 C CG . GLU A 0 62 . 13.786 5.069 -1.882 1.00 93.64 62 A 1 ATOM 519 C CD . GLU A 0 62 . 15.177 5.719 -2.076 1.00 93.64 62 A 1 ATOM 520 O OE1 . GLU A 0 62 . 16.188 4.975 -2.070 1.00 93.64 62 A 1 ATOM 521 O OE2 . GLU A 0 62 . 15.262 6.971 -2.243 1.00 93.64 62 A 1 ATOM 522 N N . GLU A 0 63 . 10.041 7.197 -3.514 1.00 94.65 63 A 1 ATOM 523 C CA . GLU A 0 63 . 9.110 8.315 -3.677 1.00 94.65 63 A 1 ATOM 524 C C . GLU A 0 63 . 7.642 7.883 -3.560 1.00 94.65 63 A 1 ATOM 525 C CB . GLU A 0 63 . 9.387 9.009 -5.021 1.00 94.65 63 A 1 ATOM 526 O O . GLU A 0 63 . 6.853 8.558 -2.896 1.00 94.65 63 A 1 ATOM 527 C CG . GLU A 0 63 . 8.529 10.263 -5.245 1.00 94.65 63 A 1 ATOM 528 C CD . GLU A 0 63 . 8.825 11.413 -4.270 1.00 94.65 63 A 1 ATOM 529 O OE1 . GLU A 0 63 . 8.149 12.458 -4.377 1.00 94.65 63 A 1 ATOM 530 O OE2 . GLU A 0 63 . 9.716 11.304 -3.392 1.00 94.65 63 A 1 ATOM 531 N N . CYS A 0 64 . 7.276 6.743 -4.151 1.00 95.65 64 A 1 ATOM 532 C CA . CYS A 0 64 . 5.939 6.168 -4.036 1.00 95.65 64 A 1 ATOM 533 C C . CYS A 0 64 . 5.593 5.890 -2.569 1.00 95.65 64 A 1 ATOM 534 C CB . CYS A 0 64 . 5.857 4.900 -4.898 1.00 95.65 64 A 1 ATOM 535 O O . CYS A 0 64 . 4.556 6.353 -2.090 1.00 95.65 64 A 1 ATOM 536 S SG . CYS A 0 64 . 4.245 4.054 -4.900 1.00 95.65 64 A 1 ATOM 537 N N . LEU A 0 65 . 6.484 5.210 -1.835 1.00 96.35 65 A 1 ATOM 538 C CA . LEU A 0 65 . 6.280 4.914 -0.416 1.00 96.35 65 A 1 ATOM 539 C C . LEU A 0 65 . 6.208 6.184 0.432 1.00 96.35 65 A 1 ATOM 540 C CB . LEU A 0 65 . 7.417 4.017 0.099 1.00 96.35 65 A 1 ATOM 541 O O . LEU A 0 65 . 5.368 6.282 1.325 1.00 96.35 65 A 1 ATOM 542 C CG . LEU A 0 65 . 7.368 2.553 -0.369 1.00 96.35 65 A 1 ATOM 543 C CD1 . LEU A 0 65 . 8.562 1.829 0.252 1.00 96.35 65 A 1 ATOM 544 C CD2 . LEU A 0 65 . 6.094 1.831 0.083 1.00 96.35 65 A 1 ATOM 545 N N . ARG A 0 66 . 7.052 7.181 0.144 1.00 96.04 66 A 1 ATOM 546 C CA . ARG A 0 66 . 7.042 8.468 0.848 1.00 96.04 66 A 1 ATOM 547 C C . ARG A 0 66 . 5.696 9.183 0.691 1.00 96.04 66 A 1 ATOM 548 C CB . ARG A 0 66 . 8.206 9.311 0.313 1.00 96.04 66 A 1 ATOM 549 O O . ARG A 0 66 . 5.140 9.669 1.676 1.00 96.04 66 A 1 ATOM 550 C CG . ARG A 0 66 . 8.459 10.572 1.144 1.00 96.04 66 A 1 ATOM 551 C CD . ARG A 0 66 . 9.414 11.526 0.406 1.00 96.04 66 A 1 ATOM 552 N NE . ARG A 0 66 . 8.828 12.085 -0.830 1.00 96.04 66 A 1 ATOM 553 N NH1 . ARG A 0 66 . 7.203 13.347 0.165 1.00 96.04 66 A 1 ATOM 554 N NH2 . ARG A 0 66 . 7.447 13.488 -1.999 1.00 96.04 66 A 1 ATOM 555 C CZ . ARG A 0 66 . 7.843 12.957 -0.891 1.00 96.04 66 A 1 ATOM 556 N N . LEU A 0 67 . 5.160 9.233 -0.531 1.00 97.09 67 A 1 ATOM 557 C CA . LEU A 0 67 . 3.865 9.852 -0.817 1.00 97.09 67 A 1 ATOM 558 C C . LEU A 0 67 . 2.698 9.048 -0.229 1.00 97.09 67 A 1 ATOM 559 C CB . LEU A 0 67 . 3.706 10.033 -2.336 1.00 97.09 67 A 1 ATOM 560 O O . LEU A 0 67 . 1.809 9.643 0.379 1.00 97.09 67 A 1 ATOM 561 C CG . LEU A 0 67 . 4.612 11.117 -2.951 1.00 97.09 67 A 1 ATOM 562 C CD1 . LEU A 0 67 . 4.496 11.057 -4.472 1.00 97.09 67 A 1 ATOM 563 C CD2 . LEU A 0 67 . 4.209 12.524 -2.496 1.00 97.09 67 A 1 ATOM 564 N N . GLU A 0 68 . 2.696 7.718 -0.358 1.00 97.90 68 A 1 ATOM 565 C CA . GLU A 0 68 . 1.685 6.864 0.282 1.00 97.90 68 A 1 ATOM 566 C C . GLU A 0 68 . 1.681 7.063 1.800 1.00 97.90 68 A 1 ATOM 567 C CB . GLU A 0 68 . 1.909 5.380 -0.052 1.00 97.90 68 A 1 ATOM 568 O O . GLU A 0 68 . 0.621 7.316 2.369 1.00 97.90 68 A 1 ATOM 569 C CG . GLU A 0 68 . 1.473 4.959 -1.467 1.00 97.90 68 A 1 ATOM 570 C CD . GLU A 0 68 . -0.051 4.869 -1.666 1.00 97.90 68 A 1 ATOM 571 O OE1 . GLU A 0 68 . -0.511 4.399 -2.737 1.00 97.90 68 A 1 ATOM 572 O OE2 . GLU A 0 68 . -0.846 5.253 -0.782 1.00 97.90 68 A 1 ATOM 573 N N . LYS A 0 69 . 2.854 7.066 2.451 1.00 97.30 69 A 1 ATOM 574 C CA . LYS A 0 69 . 2.979 7.295 3.898 1.00 97.30 69 A 1 ATOM 575 C C . LYS A 0 69 . 2.427 8.657 4.313 1.00 97.30 69 A 1 ATOM 576 C CB . LYS A 0 69 . 4.451 7.137 4.324 1.00 97.30 69 A 1 ATOM 577 O O . LYS A 0 69 . 1.697 8.733 5.301 1.00 97.30 69 A 1 ATOM 578 C CG . LYS A 0 69 . 4.676 7.170 5.848 1.00 97.30 69 A 1 ATOM 579 C CD . LYS A 0 69 . 4.125 5.912 6.537 1.00 97.30 69 A 1 ATOM 580 C CE . LYS A 0 69 . 4.340 5.957 8.053 1.00 97.30 69 A 1 ATOM 581 N NZ . LYS A 0 69 . 3.831 4.726 8.708 1.00 97.30 69 A 1 ATOM 582 N N . LEU A 0 70 . 2.727 9.720 3.564 1.00 97.83 70 A 1 ATOM 583 C CA . LEU A 0 70 . 2.227 11.070 3.843 1.00 97.83 70 A 1 ATOM 584 C C . LEU A 0 70 . 0.696 11.121 3.855 1.00 97.83 70 A 1 ATOM 585 C CB . LEU A 0 70 . 2.806 12.038 2.794 1.00 97.83 70 A 1 ATOM 586 O O . LEU A 0 70 . 0.095 11.649 4.790 1.00 97.83 70 A 1 ATOM 587 C CG . LEU A 0 70 . 2.269 13.480 2.890 1.00 97.83 70 A 1 ATOM 588 C CD1 . LEU A 0 70 . 2.715 14.172 4.178 1.00 97.83 70 A 1 ATOM 589 C CD2 . LEU A 0 70 . 2.765 14.281 1.689 1.00 97.83 70 A 1 ATOM 590 N N . TYR A 0 71 . 0.057 10.587 2.816 1.00 98.29 71 A 1 ATOM 591 C CA . TYR A 0 71 . -1.397 10.662 2.697 1.00 98.29 71 A 1 ATOM 592 C C . TYR A 0 71 . -2.123 9.637 3.573 1.00 98.29 71 A 1 ATOM 593 C CB . TYR A 0 71 . -1.798 10.562 1.228 1.00 98.29 71 A 1 ATOM 594 O O . TYR A 0 71 . -3.189 9.956 4.098 1.00 98.29 71 A 1 ATOM 595 C CG . TYR A 0 71 . -1.449 11.791 0.416 1.00 98.29 71 A 1 ATOM 596 C CD1 . TYR A 0 71 . -2.142 12.993 0.649 1.00 98.29 71 A 1 ATOM 597 C CD2 . TYR A 0 71 . -0.443 11.741 -0.565 1.00 98.29 71 A 1 ATOM 598 C CE1 . TYR A 0 71 . -1.807 14.151 -0.077 1.00 98.29 71 A 1 ATOM 599 C CE2 . TYR A 0 71 . -0.111 12.890 -1.302 1.00 98.29 71 A 1 ATOM 600 O OH . TYR A 0 71 . -0.475 15.223 -1.749 1.00 98.29 71 A 1 ATOM 601 C CZ . TYR A 0 71 . -0.781 14.102 -1.045 1.00 98.29 71 A 1 ATOM 602 N N . PHE A 0 72 . -1.530 8.464 3.801 1.00 98.10 72 A 1 ATOM 603 C CA . PHE A 0 72 . -2.025 7.476 4.755 1.00 98.10 72 A 1 ATOM 604 C C . PHE A 0 72 . -2.025 8.018 6.184 1.00 98.10 72 A 1 ATOM 605 C CB . PHE A 0 72 . -1.154 6.218 4.691 1.00 98.10 72 A 1 ATOM 606 O O . PHE A 0 72 . -3.055 7.986 6.847 1.00 98.10 72 A 1 ATOM 607 C CG . PHE A 0 72 . -1.389 5.269 5.849 1.00 98.10 72 A 1 ATOM 608 C CD1 . PHE A 0 72 . -0.347 5.004 6.755 1.00 98.10 72 A 1 ATOM 609 C CD2 . PHE A 0 72 . -2.656 4.696 6.056 1.00 98.10 72 A 1 ATOM 610 C CE1 . PHE A 0 72 . -0.571 4.164 7.856 1.00 98.10 72 A 1 ATOM 611 C CE2 . PHE A 0 72 . -2.878 3.855 7.158 1.00 98.10 72 A 1 ATOM 612 C CZ . PHE A 0 72 . -1.839 3.601 8.066 1.00 98.10 72 A 1 ATOM 613 N N . THR A 0 73 . -0.902 8.556 6.663 1.00 97.89 73 A 1 ATOM 614 C CA . THR A 0 73 . -0.803 9.078 8.038 1.00 97.89 73 A 1 ATOM 615 C C . THR A 0 73 . -1.719 10.285 8.240 1.00 97.89 73 A 1 ATOM 616 C CB . THR A 0 73 . 0.639 9.433 8.411 1.00 97.89 73 A 1 ATOM 617 O O . THR A 0 73 . -2.424 10.357 9.245 1.00 97.89 73 A 1 ATOM 618 C CG2 . THR A 0 73 . 1.532 8.200 8.524 1.00 97.89 73 A 1 ATOM 619 O OG1 . THR A 0 73 . 1.195 10.281 7.434 1.00 97.89 73 A 1 ATOM 620 N N . LYS A 0 74 . -1.835 11.167 7.235 1.00 98.00 74 A 1 ATOM 621 C CA . LYS A 0 74 . -2.844 12.238 7.213 1.00 98.00 74 A 1 ATOM 622 C C . LYS A 0 74 . -4.265 11.700 7.383 1.00 98.00 74 A 1 ATOM 623 C CB . LYS A 0 74 . -2.745 12.998 5.885 1.00 98.00 74 A 1 ATOM 624 O O . LYS A 0 74 . -5.045 12.229 8.176 1.00 98.00 74 A 1 ATOM 625 C CG . LYS A 0 74 . -3.672 14.216 5.880 1.00 98.00 74 A 1 ATOM 626 C CD . LYS A 0 74 . -3.476 15.020 4.598 1.00 98.00 74 A 1 ATOM 627 C CE . LYS A 0 74 . -4.425 16.215 4.633 1.00 98.00 74 A 1 ATOM 628 N NZ . LYS A 0 74 . -4.219 17.081 3.452 1.00 98.00 74 A 1 ATOM 629 N N . TRP A 0 75 . -4.606 10.676 6.604 1.00 98.09 75 A 1 ATOM 630 C CA . TRP A 0 75 . -5.902 10.016 6.664 1.00 98.09 75 A 1 ATOM 631 C C . TRP A 0 75 . -6.128 9.353 8.031 1.00 98.09 75 A 1 ATOM 632 C CB . TRP A 0 75 . -6.007 9.018 5.503 1.00 98.09 75 A 1 ATOM 633 O O . TRP A 0 75 . -7.186 9.552 8.623 1.00 98.09 75 A 1 ATOM 634 C CG . TRP A 0 75 . -7.122 8.047 5.666 1.00 98.09 75 A 1 ATOM 635 C CD1 . TRP A 0 75 . -8.401 8.248 5.290 1.00 98.09 75 A 1 ATOM 636 C CD2 . TRP A 0 75 . -7.096 6.767 6.371 1.00 98.09 75 A 1 ATOM 637 C CE2 . TRP A 0 75 . -8.424 6.267 6.429 1.00 98.09 75 A 1 ATOM 638 C CE3 . TRP A 0 75 . -6.095 6.005 7.012 1.00 98.09 75 A 1 ATOM 639 N NE1 . TRP A 0 75 . -9.161 7.193 5.737 1.00 98.09 75 A 1 ATOM 640 C CH2 . TRP A 0 75 . -7.747 4.370 7.756 1.00 98.09 75 A 1 ATOM 641 C CZ2 . TRP A 0 75 . -8.763 5.085 7.099 1.00 98.09 75 A 1 ATOM 642 C CZ3 . TRP A 0 75 . -6.421 4.829 7.711 1.00 98.09 75 A 1 ATOM 643 N N . ALA A 0 76 . -5.135 8.642 8.570 1.00 96.95 76 A 1 ATOM 644 C CA . ALA A 0 76 . -5.227 7.917 9.834 1.00 96.95 76 A 1 ATOM 645 C C . ALA A 0 76 . -5.484 8.866 11.011 1.00 96.95 76 A 1 ATOM 646 C CB . ALA A 0 76 . -3.942 7.103 10.037 1.00 96.95 76 A 1 ATOM 647 O O . ALA A 0 76 . -6.392 8.622 11.805 1.00 96.95 76 A 1 ATOM 648 N N . VAL A 0 77 . -4.760 9.991 11.079 1.00 96.44 77 A 1 ATOM 649 C CA . VAL A 0 77 . -4.985 11.043 12.087 1.00 96.44 77 A 1 ATOM 650 C C . VAL A 0 77 . -6.414 11.579 12.002 1.00 96.44 77 A 1 ATOM 651 C CB . VAL A 0 77 . -3.965 12.189 11.921 1.00 96.44 77 A 1 ATOM 652 O O . VAL A 0 77 . -7.107 11.656 13.020 1.00 96.44 77 A 1 ATOM 653 C CG1 . VAL A 0 77 . -4.279 13.398 12.814 1.00 96.44 77 A 1 ATOM 654 C CG2 . VAL A 0 77 . -2.559 11.713 12.291 1.00 96.44 77 A 1 ATOM 655 N N . HIS A 0 78 . -6.889 11.905 10.794 1.00 95.79 78 A 1 ATOM 656 C CA . HIS A 0 78 . -8.260 12.378 10.588 1.00 95.79 78 A 1 ATOM 657 C C . HIS A 0 78 . -9.302 11.329 11.009 1.00 95.79 78 A 1 ATOM 658 C CB . HIS A 0 78 . -8.442 12.789 9.119 1.00 95.79 78 A 1 ATOM 659 O O . HIS A 0 78 . -10.239 11.642 11.746 1.00 95.79 78 A 1 ATOM 660 C CG . HIS A 0 78 . -9.850 13.231 8.804 1.00 95.79 78 A 1 ATOM 661 C CD2 . HIS A 0 78 . -10.400 14.460 9.051 1.00 95.79 78 A 1 ATOM 662 N ND1 . HIS A 0 78 . -10.837 12.455 8.243 1.00 95.79 78 A 1 ATOM 663 C CE1 . HIS A 0 78 . -11.944 13.206 8.126 1.00 95.79 78 A 1 ATOM 664 N NE2 . HIS A 0 78 . -11.735 14.435 8.628 1.00 95.79 78 A 1 ATOM 665 N N . TYR A 0 79 . -9.121 10.078 10.583 1.00 95.61 79 A 1 ATOM 666 C CA . TYR A 0 79 . -10.017 8.966 10.878 1.00 95.61 79 A 1 ATOM 667 C C . TYR A 0 79 . -10.129 8.707 12.387 1.00 95.61 79 A 1 ATOM 668 C CB . TYR A 0 79 . -9.532 7.715 10.128 1.00 95.61 79 A 1 ATOM 669 O O . TYR A 0 79 . -11.244 8.636 12.911 1.00 95.61 79 A 1 ATOM 670 C CG . TYR A 0 79 . -10.386 6.501 10.420 1.00 95.61 79 A 1 ATOM 671 C CD1 . TYR A 0 79 . -10.021 5.619 11.456 1.00 95.61 79 A 1 ATOM 672 C CD2 . TYR A 0 79 . -11.580 6.296 9.702 1.00 95.61 79 A 1 ATOM 673 C CE1 . TYR A 0 79 . -10.883 4.570 11.818 1.00 95.61 79 A 1 ATOM 674 C CE2 . TYR A 0 79 . -12.439 5.238 10.052 1.00 95.61 79 A 1 ATOM 675 O OH . TYR A 0 79 . -12.971 3.450 11.556 1.00 95.61 79 A 1 ATOM 676 C CZ . TYR A 0 79 . -12.103 4.399 11.136 1.00 95.61 79 A 1 ATOM 677 N N . LEU A 0 80 . -8.995 8.611 13.090 1.00 94.86 80 A 1 ATOM 678 C CA . LEU A 0 80 . -8.936 8.337 14.530 1.00 94.86 80 A 1 ATOM 679 C C . LEU A 0 80 . -9.516 9.486 15.359 1.00 94.86 80 A 1 ATOM 680 C CB . LEU A 0 80 . -7.473 8.069 14.929 1.00 94.86 80 A 1 ATOM 681 O O . LEU A 0 80 . -10.310 9.242 16.270 1.00 94.86 80 A 1 ATOM 682 C CG . LEU A 0 80 . -6.917 6.730 14.418 1.00 94.86 80 A 1 ATOM 683 C CD1 . LEU A 0 80 . -5.413 6.673 14.651 1.00 94.86 80 A 1 ATOM 684 C CD2 . LEU A 0 80 . -7.545 5.531 15.131 1.00 94.86 80 A 1 ATOM 685 N N . SER A 0 81 . -9.187 10.730 14.996 1.00 93.07 81 A 1 ATOM 686 C CA . SER A 0 81 . -9.713 11.930 15.657 1.00 93.07 81 A 1 ATOM 687 C C . SER A 0 81 . -11.235 12.015 15.535 1.00 93.07 81 A 1 ATOM 688 C CB . SER A 0 81 . -9.103 13.190 15.035 1.00 93.07 81 A 1 ATOM 689 O O . SER A 0 81 . -11.932 12.295 16.509 1.00 93.07 81 A 1 ATOM 690 O OG . SER A 0 81 . -7.706 13.222 15.212 1.00 93.07 81 A 1 ATOM 691 N N . LYS A 0 82 . -11.773 11.730 14.342 1.00 91.89 82 A 1 ATOM 692 C CA . LYS A 0 82 . -13.214 11.795 14.067 1.00 91.89 82 A 1 ATOM 693 C C . LYS A 0 82 . -13.998 10.654 14.710 1.00 91.89 82 A 1 ATOM 694 C CB . LYS A 0 82 . -13.407 11.826 12.547 1.00 91.89 82 A 1 ATOM 695 O O . LYS A 0 82 . -15.123 10.860 15.156 1.00 91.89 82 A 1 ATOM 696 C CG . LYS A 0 82 . -14.872 12.055 12.155 1.00 91.89 82 A 1 ATOM 697 C CD . LYS A 0 82 . -14.967 12.294 10.647 1.00 91.89 82 A 1 ATOM 698 C CE . LYS A 0 82 . -16.399 12.641 10.241 1.00 91.89 82 A 1 ATOM 699 N NZ . LYS A 0 82 . -16.420 13.125 8.843 1.00 91.89 82 A 1 ATOM 700 N N . ASN A 0 83 . -13.423 9.454 14.754 1.00 86.65 83 A 1 ATOM 701 C CA . ASN A 0 83 . -14.092 8.268 15.289 1.00 86.65 83 A 1 ATOM 702 C C . ASN A 0 83 . -13.959 8.106 16.808 1.00 86.65 83 A 1 ATOM 703 C CB . ASN A 0 83 . -13.649 7.029 14.498 1.00 86.65 83 A 1 ATOM 704 O O . ASN A 0 83 . -14.455 7.110 17.338 1.00 86.65 83 A 1 ATOM 705 C CG . ASN A 0 83 . -14.393 6.964 13.185 1.00 86.65 83 A 1 ATOM 706 N ND2 . ASN A 0 83 . -13.809 7.423 12.109 1.00 86.65 83 A 1 ATOM 707 O OD1 . ASN A 0 83 . -15.532 6.518 13.154 1.00 86.65 83 A 1 ATOM 708 N N . GLY A 0 84 . -13.339 9.075 17.491 1.00 75.96 84 A 1 ATOM 709 C CA . GLY A 0 84 . -13.203 9.088 18.943 1.00 75.96 84 A 1 ATOM 710 C C . GLY A 0 84 . -12.359 7.924 19.444 1.00 75.96 84 A 1 ATOM 711 O O . GLY A 0 84 . -12.807 7.199 20.330 1.00 75.96 84 A 1 ATOM 712 N N . ALA A 0 85 . -11.182 7.712 18.843 1.00 72.92 85 A 1 ATOM 713 C CA . ALA A 0 85 . -10.260 6.668 19.274 1.00 72.92 85 A 1 ATOM 714 C C . ALA A 0 85 . -10.046 6.739 20.798 1.00 72.92 85 A 1 ATOM 715 C CB . ALA A 0 85 . -8.945 6.805 18.497 1.00 72.92 85 A 1 ATOM 716 O O . ALA A 0 85 . -9.555 7.734 21.329 1.00 72.92 85 A 1 ATOM 717 N N . THR A 0 86 . -10.450 5.679 21.497 1.00 77.05 86 A 1 ATOM 718 C CA . THR A 0 86 . -10.237 5.504 22.942 1.00 77.05 86 A 1 ATOM 719 C C . THR A 0 86 . -8.750 5.333 23.255 1.00 77.05 86 A 1 ATOM 720 C CB . THR A 0 86 . -11.017 4.267 23.424 1.00 77.05 86 A 1 ATOM 721 O O . THR A 0 86 . -8.276 5.730 24.319 1.00 77.05 86 A 1 ATOM 722 C CG2 . THR A 0 86 . -12.526 4.512 23.406 1.00 77.05 86 A 1 ATOM 723 O OG1 . THR A 0 86 . -10.731 3.182 22.562 1.00 77.05 86 A 1 ATOM 724 N N . ASP A 0 87 . -8.007 4.788 22.291 1.00 84.76 87 A 1 ATOM 725 C CA . ASP A 0 87 . -6.563 4.628 22.324 1.00 84.76 87 A 1 ATOM 726 C C . ASP A 0 87 . -5.850 5.935 21.932 1.00 84.76 87 A 1 ATOM 727 C CB . ASP A 0 87 . -6.179 3.429 21.447 1.00 84.76 87 A 1 ATOM 728 O O . ASP A 0 87 . -5.516 6.187 20.771 1.00 84.76 87 A 1 ATOM 729 C CG . ASP A 0 87 . -4.736 2.978 21.686 1.00 84.76 87 A 1 ATOM 730 O OD1 . ASP A 0 87 . -3.935 3.790 22.208 1.00 84.76 87 A 1 ATOM 731 O OD2 . ASP A 0 87 . -4.445 1.813 21.338 1.00 84.76 87 A 1 ATOM 732 N N . ILE A 0 88 . -5.626 6.785 22.938 1.00 89.36 88 A 1 ATOM 733 C CA . ILE A 0 88 . -4.887 8.049 22.800 1.00 89.36 88 A 1 ATOM 734 C C . ILE A 0 88 . -3.452 7.795 22.313 1.00 89.36 88 A 1 ATOM 735 C CB . ILE A 0 88 . -4.899 8.816 24.147 1.00 89.36 88 A 1 ATOM 736 O O . ILE A 0 88 . -2.916 8.592 21.544 1.00 89.36 88 A 1 ATOM 737 C CG1 . ILE A 0 88 . -6.348 9.207 24.528 1.00 89.36 88 A 1 ATOM 738 C CG2 . ILE A 0 88 . -4.000 10.069 24.097 1.00 89.36 88 A 1 ATOM 739 C CD1 . ILE A 0 88 . -6.493 9.811 25.932 1.00 89.36 88 A 1 ATOM 740 N N . THR A 0 89 . -2.829 6.687 22.726 1.00 93.02 89 A 1 ATOM 741 C CA . THR A 0 89 . -1.460 6.342 22.325 1.00 93.02 89 A 1 ATOM 742 C C . THR A 0 89 . -1.385 6.039 20.831 1.00 93.02 89 A 1 ATOM 743 C CB . THR A 0 89 . -0.944 5.152 23.148 1.00 93.02 89 A 1 ATOM 744 O O . THR A 0 89 . -0.457 6.496 20.164 1.00 93.02 89 A 1 ATOM 745 C CG2 . THR A 0 89 . 0.506 4.795 22.826 1.00 93.02 89 A 1 ATOM 746 O OG1 . THR A 0 89 . -0.977 5.488 24.520 1.00 93.02 89 A 1 ATOM 747 N N . LEU A 0 90 . -2.380 5.337 20.282 1.00 92.77 90 A 1 ATOM 748 C CA . LEU A 0 90 . -2.474 5.084 18.845 1.00 92.77 90 A 1 ATOM 749 C C . LEU A 0 90 . -2.615 6.382 18.038 1.00 92.77 90 A 1 ATOM 750 C CB . LEU A 0 90 . -3.657 4.137 18.586 1.00 92.77 90 A 1 ATOM 751 O O . LEU A 0 90 . -1.921 6.551 17.035 1.00 92.77 90 A 1 ATOM 752 C CG . LEU A 0 90 . -3.809 3.706 17.117 1.00 92.77 90 A 1 ATOM 753 C CD1 . LEU A 0 90 . -2.616 2.864 16.658 1.00 92.77 90 A 1 ATOM 754 C CD2 . LEU A 0 90 . -5.084 2.877 16.957 1.00 92.77 90 A 1 ATOM 755 N N . LEU A 0 91 . -3.477 7.307 18.478 1.00 94.86 91 A 1 ATOM 756 C CA . LEU A 0 91 . -3.631 8.611 17.822 1.00 94.86 91 A 1 ATOM 757 C C . LEU A 0 91 . -2.311 9.394 17.832 1.00 94.86 91 A 1 ATOM 758 C CB . LEU A 0 91 . -4.783 9.394 18.478 1.00 94.86 91 A 1 ATOM 759 O O . LEU A 0 91 . -1.859 9.824 16.774 1.00 94.86 91 A 1 ATOM 760 C CG . LEU A 0 91 . -4.960 10.832 17.942 1.00 94.86 91 A 1 ATOM 761 C CD1 . LEU A 0 91 . -5.229 10.884 16.435 1.00 94.86 91 A 1 ATOM 762 C CD2 . LEU A 0 91 . -6.144 11.491 18.651 1.00 94.86 91 A 1 ATOM 763 N N . GLN A 0 92 . -1.655 9.495 18.991 1.00 95.54 92 A 1 ATOM 764 C CA . GLN A 0 92 . -0.365 10.180 19.125 1.00 95.54 92 A 1 ATOM 765 C C . GLN A 0 92 . 0.728 9.559 18.245 1.00 95.54 92 A 1 ATOM 766 C CB . GLN A 0 92 . 0.077 10.141 20.594 1.00 95.54 92 A 1 ATOM 767 O O . GLN A 0 92 . 1.558 10.280 17.694 1.00 95.54 92 A 1 ATOM 768 C CG . GLN A 0 92 . -0.741 11.108 21.456 1.00 95.54 92 A 1 ATOM 769 C CD . GLN A 0 92 . -0.407 11.007 22.941 1.00 95.54 92 A 1 ATOM 770 N NE2 . GLN A 0 92 . -0.718 12.030 23.705 1.00 95.54 92 A 1 ATOM 771 O OE1 . GLN A 0 92 . 0.122 10.034 23.459 1.00 95.54 92 A 1 ATOM 772 N N . SER A 0 93 . 0.732 8.230 18.080 1.00 95.96 93 A 1 ATOM 773 C CA . SER A 0 93 . 1.660 7.549 17.169 1.00 95.96 93 A 1 ATOM 774 C C . SER A 0 93 . 1.480 8.039 15.733 1.00 95.96 93 A 1 ATOM 775 C CB . SER A 0 93 . 1.473 6.030 17.228 1.00 95.96 93 A 1 ATOM 776 O O . SER A 0 93 . 2.446 8.472 15.107 1.00 95.96 93 A 1 ATOM 777 O OG . SER A 0 93 . 2.551 5.370 16.589 1.00 95.96 93 A 1 ATOM 778 N N . TYR A 0 94 . 0.244 8.049 15.224 1.00 96.49 94 A 1 ATOM 779 C CA . TYR A 0 94 . -0.026 8.509 13.861 1.00 96.49 94 A 1 ATOM 780 C C . TYR A 0 94 . 0.154 10.019 13.680 1.00 96.49 94 A 1 ATOM 781 C CB . TYR A 0 94 . -1.423 8.065 13.415 1.00 96.49 94 A 1 ATOM 782 O O . TYR A 0 94 . 0.556 10.445 12.599 1.00 96.49 94 A 1 ATOM 783 C CG . TYR A 0 94 . -1.480 6.616 12.982 1.00 96.49 94 A 1 ATOM 784 C CD1 . TYR A 0 94 . -0.729 6.196 11.867 1.00 96.49 94 A 1 ATOM 785 C CD2 . TYR A 0 94 . -2.260 5.686 13.691 1.00 96.49 94 A 1 ATOM 786 C CE1 . TYR A 0 94 . -0.750 4.849 11.467 1.00 96.49 94 A 1 ATOM 787 C CE2 . TYR A 0 94 . -2.323 4.347 13.261 1.00 96.49 94 A 1 ATOM 788 O OH . TYR A 0 94 . -1.559 2.616 11.782 1.00 96.49 94 A 1 ATOM 789 C CZ . TYR A 0 94 . -1.553 3.921 12.158 1.00 96.49 94 A 1 ATOM 790 N N . GLU A 0 95 . -0.095 10.831 14.711 1.00 97.18 95 A 1 ATOM 791 C CA . GLU A 0 95 . 0.225 12.265 14.695 1.00 97.18 95 A 1 ATOM 792 C C . GLU A 0 95 . 1.732 12.490 14.524 1.00 97.18 95 A 1 ATOM 793 C CB . GLU A 0 95 . -0.271 12.942 15.983 1.00 97.18 95 A 1 ATOM 794 O O . GLU A 0 95 . 2.142 13.275 13.667 1.00 97.18 95 A 1 ATOM 795 C CG . GLU A 0 95 . -1.797 13.122 16.008 1.00 97.18 95 A 1 ATOM 796 C CD . GLU A 0 95 . -2.312 13.721 17.330 1.00 97.18 95 A 1 ATOM 797 O OE1 . GLU A 0 95 . -3.376 14.379 17.276 1.00 97.18 95 A 1 ATOM 798 O OE2 . GLU A 0 95 . -1.665 13.521 18.386 1.00 97.18 95 A 1 ATOM 799 N N . ASN A 0 96 . 2.560 11.752 15.270 1.00 97.84 96 A 1 ATOM 800 C CA . ASN A 0 96 . 4.014 11.814 15.136 1.00 97.84 96 A 1 ATOM 801 C C . ASN A 0 96 . 4.473 11.360 13.744 1.00 97.84 96 A 1 ATOM 802 C CB . ASN A 0 96 . 4.668 10.968 16.239 1.00 97.84 96 A 1 ATOM 803 O O . ASN A 0 96 . 5.227 12.078 13.088 1.00 97.84 96 A 1 ATOM 804 C CG . ASN A 0 96 . 4.516 11.564 17.626 1.00 97.84 96 A 1 ATOM 805 N ND2 . ASN A 0 96 . 4.508 10.737 18.643 1.00 97.84 96 A 1 ATOM 806 O OD1 . ASN A 0 96 . 4.453 12.765 17.832 1.00 97.84 96 A 1 ATOM 807 N N . GLU A 0 97 . 3.977 10.217 13.261 1.00 97.58 97 A 1 ATOM 808 C CA . GLU A 0 97 . 4.309 9.707 11.924 1.00 97.58 97 A 1 ATOM 809 C C . GLU A 0 97 . 3.886 10.675 10.809 1.00 97.58 97 A 1 ATOM 810 C CB . GLU A 0 97 . 3.614 8.362 11.682 1.00 97.58 97 A 1 ATOM 811 O O . GLU A 0 97 . 4.594 10.824 9.811 1.00 97.58 97 A 1 ATOM 812 C CG . GLU A 0 97 . 4.199 7.199 12.492 1.00 97.58 97 A 1 ATOM 813 C CD . GLU A 0 97 . 3.431 5.898 12.224 1.00 97.58 97 A 1 ATOM 814 O OE1 . GLU A 0 97 . 3.224 5.114 13.173 1.00 97.58 97 A 1 ATOM 815 O OE2 . GLU A 0 97 . 3.083 5.661 11.040 1.00 97.58 97 A 1 ATOM 816 N N . TYR A 0 98 . 2.747 11.357 10.964 1.00 98.20 98 A 1 ATOM 817 C CA . TYR A 0 98 . 2.294 12.357 10.001 1.00 98.20 98 A 1 ATOM 818 C C . TYR A 0 98 . 3.194 13.596 9.996 1.00 98.20 98 A 1 ATOM 819 C CB . TYR A 0 98 . 0.835 12.740 10.278 1.00 98.20 98 A 1 ATOM 820 O O . TYR A 0 98 . 3.555 14.091 8.926 1.00 98.20 98 A 1 ATOM 821 C CG . TYR A 0 98 . 0.277 13.786 9.329 1.00 98.20 98 A 1 ATOM 822 C CD1 . TYR A 0 98 . -0.419 14.893 9.848 1.00 98.20 98 A 1 ATOM 823 C CD2 . TYR A 0 98 . 0.470 13.672 7.937 1.00 98.20 98 A 1 ATOM 824 C CE1 . TYR A 0 98 . -0.941 15.870 8.982 1.00 98.20 98 A 1 ATOM 825 C CE2 . TYR A 0 98 . -0.014 14.667 7.069 1.00 98.20 98 A 1 ATOM 826 O OH . TYR A 0 98 . -1.240 16.716 6.764 1.00 98.20 98 A 1 ATOM 827 C CZ . TYR A 0 98 . -0.743 15.754 7.589 1.00 98.20 98 A 1 ATOM 828 N N . GLU A 0 99 . 3.607 14.089 11.166 1.00 98.18 99 A 1 ATOM 829 C CA . GLU A 0 99 . 4.554 15.205 11.253 1.00 98.18 99 A 1 ATOM 830 C C . GLU A 0 99 . 5.937 14.844 10.687 1.00 98.18 99 A 1 ATOM 831 C CB . GLU A 0 99 . 4.655 15.712 12.702 1.00 98.18 99 A 1 ATOM 832 O O . GLU A 0 99 . 6.568 15.670 10.022 1.00 98.18 99 A 1 ATOM 833 C CG . GLU A 0 99 . 3.402 16.479 13.171 1.00 98.18 99 A 1 ATOM 834 C CD . GLU A 0 99 . 3.052 17.679 12.269 1.00 98.18 99 A 1 ATOM 835 O OE1 . GLU A 0 99 . 1.863 17.923 11.953 1.00 98.18 99 A 1 ATOM 836 O OE2 . GLU A 0 99 . 3.966 18.388 11.781 1.00 98.18 99 A 1 ATOM 837 N N . GLU A 0 100 . 6.403 13.607 10.871 1.00 97.55 100 A 1 ATOM 838 C CA . GLU A 0 100 . 7.615 13.100 10.216 1.00 97.55 100 A 1 ATOM 839 C C . GLU A 0 100 . 7.459 13.037 8.692 1.00 97.55 100 A 1 ATOM 840 C CB . GLU A 0 100 . 7.979 11.715 10.763 1.00 97.55 100 A 1 ATOM 841 O O . GLU A 0 100 . 8.326 13.525 7.960 1.00 97.55 100 A 1 ATOM 842 C CG . GLU A 0 100 . 8.526 11.792 12.194 1.00 97.55 100 A 1 ATOM 843 C CD . GLU A 0 100 . 8.948 10.419 12.736 1.00 97.55 100 A 1 ATOM 844 O OE1 . GLU A 0 100 . 9.870 10.417 13.583 1.00 97.55 100 A 1 ATOM 845 O OE2 . GLU A 0 100 . 8.386 9.396 12.283 1.00 97.55 100 A 1 ATOM 846 N N . ALA A 0 101 . 6.336 12.509 8.198 1.00 97.69 101 A 1 ATOM 847 C CA . ALA A 0 101 . 6.062 12.433 6.767 1.00 97.69 101 A 1 ATOM 848 C C . ALA A 0 101 . 5.959 13.827 6.120 1.00 97.69 101 A 1 ATOM 849 C CB . ALA A 0 101 . 4.796 11.602 6.545 1.00 97.69 101 A 1 ATOM 850 O O . ALA A 0 101 . 6.471 14.022 5.017 1.00 97.69 101 A 1 ATOM 851 N N . LYS A 0 102 . 5.370 14.815 6.811 1.00 97.50 102 A 1 ATOM 852 C CA . LYS A 0 102 . 5.332 16.222 6.370 1.00 97.50 102 A 1 ATOM 853 C C . LYS A 0 102 . 6.729 16.821 6.240 1.00 97.50 102 A 1 ATOM 854 C CB . LYS A 0 102 . 4.519 17.070 7.353 1.00 97.50 102 A 1 ATOM 855 O O . LYS A 0 102 . 7.043 17.385 5.197 1.00 97.50 102 A 1 ATOM 856 C CG . LYS A 0 102 . 3.003 16.912 7.176 1.00 97.50 102 A 1 ATOM 857 C CD . LYS A 0 102 . 2.269 17.580 8.343 1.00 97.50 102 A 1 ATOM 858 C CE . LYS A 0 102 . 2.477 19.098 8.418 1.00 97.50 102 A 1 ATOM 859 N NZ . LYS A 0 102 . 2.364 19.547 9.825 1.00 97.50 102 A 1 ATOM 860 N N . LYS A 0 103 . 7.592 16.650 7.248 1.00 96.57 103 A 1 ATOM 861 C CA . LYS A 0 103 . 8.995 17.103 7.177 1.00 96.57 103 A 1 ATOM 862 C C . LYS A 0 103 . 9.746 16.420 6.034 1.00 96.57 103 A 1 ATOM 863 C CB . LYS A 0 103 . 9.709 16.807 8.500 1.00 96.57 103 A 1 ATOM 864 O O . LYS A 0 103 . 10.545 17.056 5.350 1.00 96.57 103 A 1 ATOM 865 C CG . LYS A 0 103 . 9.223 17.695 9.650 1.00 96.57 103 A 1 ATOM 866 C CD . LYS A 0 103 . 9.813 17.178 10.965 1.00 96.57 103 A 1 ATOM 867 C CE . LYS A 0 103 . 9.224 17.953 12.142 1.00 96.57 103 A 1 ATOM 868 N NZ . LYS A 0 103 . 9.625 17.337 13.430 1.00 96.57 103 A 1 ATOM 869 N N . GLY A 0 104 . 9.496 15.129 5.816 1.00 94.16 104 A 1 ATOM 870 C CA . GLY A 0 104 . 10.041 14.392 4.676 1.00 94.16 104 A 1 ATOM 871 C C . GLY A 0 104 . 9.555 14.938 3.330 1.00 94.16 104 A 1 ATOM 872 O O . GLY A 0 104 . 10.328 14.978 2.378 1.00 94.16 104 A 1 ATOM 873 N N . ASP A 0 105 . 8.302 15.391 3.251 1.00 94.94 105 A 1 ATOM 874 C CA . ASP A 0 105 . 7.722 16.007 2.055 1.00 94.94 105 A 1 ATOM 875 C C . ASP A 0 105 . 8.287 17.393 1.746 1.00 94.94 105 A 1 ATOM 876 C CB . ASP A 0 105 . 6.190 16.053 2.185 1.00 94.94 105 A 1 ATOM 877 O O . ASP A 0 105 . 8.610 17.669 0.594 1.00 94.94 105 A 1 ATOM 878 C CG . ASP A 0 105 . 5.522 16.370 0.847 1.00 94.94 105 A 1 ATOM 879 O OD1 . ASP A 0 105 . 5.746 15.600 -0.116 1.00 94.94 105 A 1 ATOM 880 O OD2 . ASP A 0 105 . 4.736 17.332 0.728 1.00 94.94 105 A 1 ATOM 881 N N . GLU A 0 106 . 8.470 18.235 2.764 1.00 93.69 106 A 1 ATOM 882 C CA . GLU A 0 106 . 9.060 19.574 2.623 1.00 93.69 106 A 1 ATOM 883 C C . GLU A 0 106 . 10.501 19.529 2.093 1.00 93.69 106 A 1 ATOM 884 C CB . GLU A 0 106 . 9.037 20.277 3.990 1.00 93.69 106 A 1 ATOM 885 O O . GLU A 0 106 . 10.922 20.418 1.355 1.00 93.69 106 A 1 ATOM 886 C CG . GLU A 0 106 . 7.621 20.705 4.411 1.00 93.69 106 A 1 ATOM 887 C CD . GLU A 0 106 . 7.538 21.226 5.858 1.00 93.69 106 A 1 ATOM 888 O OE1 . GLU A 0 106 . 6.404 21.556 6.279 1.00 93.69 106 A 1 ATOM 889 O OE2 . GLU A 0 106 . 8.583 21.285 6.547 1.00 93.69 106 A 1 ATOM 890 N N . ASN A 0 107 . 11.248 18.477 2.442 1.00 91.68 107 A 1 ATOM 891 C CA . ASN A 0 107 . 12.643 18.285 2.038 1.00 91.68 107 A 1 ATOM 892 C C . ASN A 0 107 . 12.812 17.401 0.787 1.00 91.68 107 A 1 ATOM 893 C CB . ASN A 0 107 . 13.423 17.731 3.240 1.00 91.68 107 A 1 ATOM 894 O O . ASN A 0 107 . 13.944 17.136 0.373 1.00 91.68 107 A 1 ATOM 895 C CG . ASN A 0 107 . 13.513 18.733 4.375 1.00 91.68 107 A 1 ATOM 896 N ND2 . ASN A 0 107 . 12.982 18.423 5.529 1.00 91.68 107 A 1 ATOM 897 O OD1 . ASN A 0 107 . 14.067 19.809 4.248 1.00 91.68 107 A 1 ATOM 898 N N . ALA A 0 108 . 11.720 16.904 0.199 1.00 91.47 108 A 1 ATOM 899 C CA . ALA A 0 108 . 11.784 16.006 -0.948 1.00 91.47 108 A 1 ATOM 900 C C . ALA A 0 108 . 12.281 16.735 -2.206 1.00 91.47 108 A 1 ATOM 901 C CB . ALA A 0 108 . 10.415 15.354 -1.165 1.00 91.47 108 A 1 ATOM 902 O O . ALA A 0 108 . 11.899 17.872 -2.476 1.00 91.47 108 A 1 ATOM 903 N N . ASP A 0 109 . 13.103 16.060 -3.017 1.00 89.80 109 A 1 ATOM 904 C CA . ASP A 0 109 . 13.514 16.584 -4.324 1.00 89.80 109 A 1 ATOM 905 C C . ASP A 0 109 . 12.291 16.624 -5.260 1.00 89.80 109 A 1 ATOM 906 C CB . ASP A 0 109 . 14.659 15.735 -4.902 1.00 89.80 109 A 1 ATOM 907 O O . ASP A 0 109 . 11.797 15.556 -5.639 1.00 89.80 109 A 1 ATOM 908 C CG . ASP A 0 109 . 15.201 16.229 -6.256 1.00 89.80 109 A 1 ATOM 909 O OD1 . ASP A 0 109 . 14.562 17.038 -6.966 1.00 89.80 109 A 1 ATOM 910 O OD2 . ASP A 0 109 . 16.319 15.807 -6.625 1.00 89.80 109 A 1 ATOM 911 N N . PRO A 0 110 . 11.818 17.811 -5.693 1.00 85.30 110 A 1 ATOM 912 C CA . PRO A 0 110 . 10.613 17.927 -6.517 1.00 85.30 110 A 1 ATOM 913 C C . PRO A 0 110 . 10.710 17.189 -7.858 1.00 85.30 110 A 1 ATOM 914 C CB . PRO A 0 110 . 10.409 19.431 -6.736 1.00 85.30 110 A 1 ATOM 915 O O . PRO A 0 110 . 9.695 16.931 -8.499 1.00 85.30 110 A 1 ATOM 916 C CG . PRO A 0 110 . 11.139 20.075 -5.561 1.00 85.30 110 A 1 ATOM 917 C CD . PRO A 0 110 . 12.321 19.138 -5.358 1.00 85.30 110 A 1 ATOM 918 N N . ARG A 0 111 . 11.925 16.835 -8.301 1.00 83.87 111 A 1 ATOM 919 C CA . ARG A 0 111 . 12.160 16.070 -9.533 1.00 83.87 111 A 1 ATOM 920 C C . ARG A 0 111 . 11.797 14.589 -9.398 1.00 83.87 111 A 1 ATOM 921 C CB . ARG A 0 111 . 13.626 16.218 -9.964 1.00 83.87 111 A 1 ATOM 922 O O . ARG A 0 111 . 11.734 13.915 -10.422 1.00 83.87 111 A 1 ATOM 923 C CG . ARG A 0 111 . 14.024 17.682 -10.220 1.00 83.87 111 A 1 ATOM 924 C CD . ARG A 0 111 . 15.524 17.812 -10.489 1.00 83.87 111 A 1 ATOM 925 N NE . ARG A 0 111 . 16.309 17.496 -9.284 1.00 83.87 111 A 1 ATOM 926 N NH1 . ARG A 0 111 . 18.395 17.921 -10.139 1.00 83.87 111 A 1 ATOM 927 N NH2 . ARG A 0 111 . 18.173 17.187 -8.043 1.00 83.87 111 A 1 ATOM 928 C CZ . ARG A 0 111 . 17.619 17.539 -9.161 1.00 83.87 111 A 1 ATOM 929 N N . ARG A 0 112 . 11.580 14.077 -8.177 1.00 85.25 112 A 1 ATOM 930 C CA . ARG A 0 112 . 11.159 12.684 -7.938 1.00 85.25 112 A 1 ATOM 931 C C . ARG A 0 112 . 9.702 12.419 -8.335 1.00 85.25 112 A 1 ATOM 932 C CB . ARG A 0 112 . 11.397 12.281 -6.475 1.00 85.25 112 A 1 ATOM 933 O O . ARG A 0 112 . 9.380 11.303 -8.722 1.00 85.25 112 A 1 ATOM 934 C CG . ARG A 0 112 . 12.877 12.184 -6.082 1.00 85.25 112 A 1 ATOM 935 C CD . ARG A 0 112 . 12.984 11.689 -4.630 1.00 85.25 112 A 1 ATOM 936 N NE . ARG A 0 112 . 14.387 11.569 -4.166 1.00 85.25 112 A 1 ATOM 937 N NH1 . ARG A 0 112 . 14.185 9.591 -2.974 1.00 85.25 112 A 1 ATOM 938 N NH2 . ARG A 0 112 . 16.133 10.628 -3.030 1.00 85.25 112 A 1 ATOM 939 C CZ . ARG A 0 112 . 14.884 10.607 -3.398 1.00 85.25 112 A 1 ATOM 940 N N . ASP A 0 113 . 8.843 13.437 -8.306 1.00 85.55 113 A 1 ATOM 941 C CA . ASP A 0 113 . 7.456 13.360 -8.783 1.00 85.55 113 A 1 ATOM 942 C C . ASP A 0 113 . 7.268 14.283 -9.988 1.00 85.55 113 A 1 ATOM 943 C CB . ASP A 0 113 . 6.477 13.661 -7.645 1.00 85.55 113 A 1 ATOM 944 O O . ASP A 0 113 . 6.786 15.417 -9.888 1.00 85.55 113 A 1 ATOM 945 C CG . ASP A 0 113 . 5.009 13.587 -8.090 1.00 85.55 113 A 1 ATOM 946 O OD1 . ASP A 0 113 . 4.682 13.083 -9.192 1.00 85.55 113 A 1 ATOM 947 O OD2 . ASP A 0 113 . 4.153 14.046 -7.309 1.00 85.55 113 A 1 ATOM 948 N N . TRP A 0 114 . 7.713 13.810 -11.153 1.00 78.06 114 A 1 ATOM 949 C CA . TRP A 0 114 . 7.735 14.630 -12.356 1.00 78.06 114 A 1 ATOM 950 C C . TRP A 0 114 . 6.325 15.101 -12.749 1.00 78.06 114 A 1 ATOM 951 C CB . TRP A 0 114 . 8.450 13.898 -13.494 1.00 78.06 114 A 1 ATOM 952 O O . TRP A 0 114 . 5.464 14.333 -13.181 1.00 78.06 114 A 1 ATOM 953 C CG . TRP A 0 114 . 8.787 14.731 -14.697 1.00 78.06 114 A 1 ATOM 954 C CD1 . TRP A 0 114 . 8.849 16.084 -14.756 1.00 78.06 114 A 1 ATOM 955 C CD2 . TRP A 0 114 . 9.169 14.264 -16.026 1.00 78.06 114 A 1 ATOM 956 C CE2 . TRP A 0 114 . 9.444 15.400 -16.845 1.00 78.06 114 A 1 ATOM 957 C CE3 . TRP A 0 114 . 9.329 12.993 -16.618 1.00 78.06 114 A 1 ATOM 958 N NE1 . TRP A 0 114 . 9.220 16.482 -16.023 1.00 78.06 114 A 1 ATOM 959 C CH2 . TRP A 0 114 . 10.007 14.006 -18.737 1.00 78.06 114 A 1 ATOM 960 C CZ2 . TRP A 0 114 . 9.857 15.287 -18.180 1.00 78.06 114 A 1 ATOM 961 C CZ3 . TRP A 0 114 . 9.743 12.864 -17.958 1.00 78.06 114 A 1 ATOM 962 N N . GLY A 0 115 . 6.094 16.408 -12.594 1.00 84.69 115 A 1 ATOM 963 C CA . GLY A 0 115 . 4.813 17.047 -12.892 1.00 84.69 115 A 1 ATOM 964 C C . GLY A 0 115 . 3.741 16.869 -11.813 1.00 84.69 115 A 1 ATOM 965 O O . GLY A 0 115 . 2.593 17.229 -12.064 1.00 84.69 115 A 1 ATOM 966 N N . GLY A 0 116 . 4.082 16.328 -10.638 1.00 93.12 116 A 1 ATOM 967 C CA . GLY A 0 116 . 3.162 16.208 -9.503 1.00 93.12 116 A 1 ATOM 968 C C . GLY A 0 116 . 2.055 15.164 -9.686 1.00 93.12 116 A 1 ATOM 969 O O . GLY A 0 116 . 1.076 15.158 -8.932 1.00 93.12 116 A 1 ATOM 970 N N . ARG A 0 117 . 2.137 14.335 -10.736 1.00 94.05 117 A 1 ATOM 971 C CA . ARG A 0 117 . 1.046 13.434 -11.131 1.00 94.05 117 A 1 ATOM 972 C C . ARG A 0 117 . 0.898 12.280 -10.151 1.00 94.05 117 A 1 ATOM 973 C CB . ARG A 0 117 . 1.250 12.899 -12.554 1.00 94.05 117 A 1 ATOM 974 O O . ARG A 0 117 . -0.235 11.933 -9.807 1.00 94.05 117 A 1 ATOM 975 C CG . ARG A 0 117 . 1.220 13.990 -13.629 1.00 94.05 117 A 1 ATOM 976 C CD . ARG A 0 117 . 1.221 13.331 -15.012 1.00 94.05 117 A 1 ATOM 977 N NE . ARG A 0 117 . 1.236 14.339 -16.090 1.00 94.05 117 A 1 ATOM 978 N NH1 . ARG A 0 117 . 0.138 13.100 -17.685 1.00 94.05 117 A 1 ATOM 979 N NH2 . ARG A 0 117 . 0.869 15.149 -18.187 1.00 94.05 117 A 1 ATOM 980 C CZ . ARG A 0 117 . 0.748 14.191 -17.310 1.00 94.05 117 A 1 ATOM 981 N N . LEU A 0 118 . 2.014 11.727 -9.669 1.00 94.72 118 A 1 ATOM 982 C CA . LEU A 0 118 . 1.997 10.630 -8.706 1.00 94.72 118 A 1 ATOM 983 C C . LEU A 0 118 . 1.349 11.099 -7.404 1.00 94.72 118 A 1 ATOM 984 C CB . LEU A 0 118 . 3.427 10.105 -8.497 1.00 94.72 118 A 1 ATOM 985 O O . LEU A 0 118 . 0.344 10.520 -6.983 1.00 94.72 118 A 1 ATOM 986 C CG . LEU A 0 118 . 3.530 8.898 -7.550 1.00 94.72 118 A 1 ATOM 987 C CD1 . LEU A 0 118 . 2.723 7.699 -8.050 1.00 94.72 118 A 1 ATOM 988 C CD2 . LEU A 0 118 . 4.995 8.487 -7.420 1.00 94.72 118 A 1 ATOM 989 N N . ARG A 0 119 . 1.821 12.221 -6.843 1.00 96.54 119 A 1 ATOM 990 C CA . ARG A 0 119 . 1.229 12.855 -5.658 1.00 96.54 119 A 1 ATOM 991 C C . ARG A 0 119 . -0.254 13.138 -5.846 1.00 96.54 119 A 1 ATOM 992 C CB . ARG A 0 119 . 2.002 14.149 -5.368 1.00 96.54 119 A 1 ATOM 993 O O . ARG A 0 119 . -1.042 12.805 -4.965 1.00 96.54 119 A 1 ATOM 994 C CG . ARG A 0 119 . 1.466 14.982 -4.201 1.00 96.54 119 A 1 ATOM 995 C CD . ARG A 0 119 . 2.139 16.357 -4.151 1.00 96.54 119 A 1 ATOM 996 N NE . ARG A 0 119 . 3.576 16.272 -3.828 1.00 96.54 119 A 1 ATOM 997 N NH1 . ARG A 0 119 . 3.521 17.199 -1.723 1.00 96.54 119 A 1 ATOM 998 N NH2 . ARG A 0 119 . 5.456 16.586 -2.597 1.00 96.54 119 A 1 ATOM 999 C CZ . ARG A 0 119 . 4.171 16.687 -2.725 1.00 96.54 119 A 1 ATOM 1000 N N . ALA A 0 120 . -0.654 13.732 -6.971 1.00 97.20 120 A 1 ATOM 1001 C CA . ALA A 0 120 . -2.056 14.054 -7.227 1.00 97.20 120 A 1 ATOM 1002 C C . ALA A 0 120 . -2.948 12.799 -7.224 1.00 97.20 120 A 1 ATOM 1003 C CB . ALA A 0 120 . -2.158 14.816 -8.552 1.00 97.20 120 A 1 ATOM 1004 O O . ALA A 0 120 . -4.032 12.818 -6.637 1.00 97.20 120 A 1 ATOM 1005 N N . SER A 0 121 . -2.484 11.704 -7.831 1.00 97.31 121 A 1 ATOM 1006 C CA . SER A 0 121 . -3.229 10.441 -7.888 1.00 97.31 121 A 1 ATOM 1007 C C . SER A 0 121 . -3.343 9.749 -6.522 1.00 97.31 121 A 1 ATOM 1008 C CB . SER A 0 121 . -2.612 9.524 -8.946 1.00 97.31 121 A 1 ATOM 1009 O O . SER A 0 121 . -4.446 9.365 -6.127 1.00 97.31 121 A 1 ATOM 1010 O OG . SER A 0 121 . -1.376 8.985 -8.528 1.00 97.31 121 A 1 ATOM 1011 N N . ILE A 0 122 . -2.248 9.686 -5.751 1.00 97.75 122 A 1 ATOM 1012 C CA . ILE A 0 122 . -2.223 9.113 -4.397 1.00 97.75 122 A 1 ATOM 1013 C C . ILE A 0 122 . -3.091 9.955 -3.453 1.00 97.75 122 A 1 ATOM 1014 C CB . ILE A 0 122 . -0.764 8.977 -3.896 1.00 97.75 122 A 1 ATOM 1015 O O . ILE A 0 122 . -3.951 9.416 -2.760 1.00 97.75 122 A 1 ATOM 1016 C CG1 . ILE A 0 122 . -0.002 7.915 -4.723 1.00 97.75 122 A 1 ATOM 1017 C CG2 . ILE A 0 122 . -0.724 8.592 -2.406 1.00 97.75 122 A 1 ATOM 1018 C CD1 . ILE A 0 122 . 1.506 7.879 -4.445 1.00 97.75 122 A 1 ATOM 1019 N N . SER A 0 123 . -2.940 11.282 -3.483 1.00 97.91 123 A 1 ATOM 1020 C CA . SER A 0 123 . -3.772 12.222 -2.718 1.00 97.91 123 A 1 ATOM 1021 C C . SER A 0 123 . -5.262 11.997 -2.975 1.00 97.91 123 A 1 ATOM 1022 C CB . SER A 0 123 . -3.414 13.650 -3.135 1.00 97.91 123 A 1 ATOM 1023 O O . SER A 0 123 . -6.060 11.902 -2.041 1.00 97.91 123 A 1 ATOM 1024 O OG . SER A 0 123 . -4.118 14.616 -2.376 1.00 97.91 123 A 1 ATOM 1025 N N . LYS A 0 124 . -5.645 11.848 -4.252 1.00 98.27 124 A 1 ATOM 1026 C CA . LYS A 0 124 . -7.034 11.597 -4.645 1.00 98.27 124 A 1 ATOM 1027 C C . LYS A 0 124 . -7.547 10.251 -4.128 1.00 98.27 124 A 1 ATOM 1028 C CB . LYS A 0 124 . -7.159 11.724 -6.168 1.00 98.27 124 A 1 ATOM 1029 O O . LYS A 0 124 . -8.661 10.212 -3.614 1.00 98.27 124 A 1 ATOM 1030 C CG . LYS A 0 124 . -8.623 11.622 -6.613 1.00 98.27 124 A 1 ATOM 1031 C CD . LYS A 0 124 . -8.752 11.850 -8.120 1.00 98.27 124 A 1 ATOM 1032 C CE . LYS A 0 124 . -10.229 11.738 -8.505 1.00 98.27 124 A 1 ATOM 1033 N NZ . LYS A 0 124 . -10.427 11.917 -9.963 1.00 98.27 124 A 1 ATOM 1034 N N . LYS A 0 125 . -6.747 9.179 -4.211 1.00 98.06 125 A 1 ATOM 1035 C CA . LYS A 0 125 . -7.082 7.858 -3.640 1.00 98.06 125 A 1 ATOM 1036 C C . LYS A 0 125 . -7.443 7.976 -2.157 1.00 98.06 125 A 1 ATOM 1037 C CB . LYS A 0 125 . -5.908 6.879 -3.855 1.00 98.06 125 A 1 ATOM 1038 O O . LYS A 0 125 . -8.518 7.539 -1.750 1.00 98.06 125 A 1 ATOM 1039 C CG . LYS A 0 125 . -6.212 5.455 -3.349 1.00 98.06 125 A 1 ATOM 1040 C CD . LYS A 0 125 . -4.978 4.533 -3.263 1.00 98.06 125 A 1 ATOM 1041 C CE . LYS A 0 125 . -4.028 4.934 -2.119 1.00 98.06 125 A 1 ATOM 1042 N NZ . LYS A 0 125 . -3.072 3.861 -1.736 1.00 98.06 125 A 1 ATOM 1043 N N . TRP A 0 126 . -6.579 8.612 -1.366 1.00 98.32 126 A 1 ATOM 1044 C CA . TRP A 0 126 . -6.799 8.785 0.073 1.00 98.32 126 A 1 ATOM 1045 C C . TRP A 0 126 . -7.959 9.729 0.394 1.00 98.32 126 A 1 ATOM 1046 C CB . TRP A 0 126 . -5.497 9.241 0.733 1.00 98.32 126 A 1 ATOM 1047 O O . TRP A 0 126 . -8.668 9.511 1.374 1.00 98.32 126 A 1 ATOM 1048 C CG . TRP A 0 126 . -4.484 8.145 0.826 1.00 98.32 126 A 1 ATOM 1049 C CD1 . TRP A 0 126 . -3.365 8.015 0.081 1.00 98.32 126 A 1 ATOM 1050 C CD2 . TRP A 0 126 . -4.529 6.964 1.681 1.00 98.32 126 A 1 ATOM 1051 C CE2 . TRP A 0 126 . -3.391 6.158 1.388 1.00 98.32 126 A 1 ATOM 1052 C CE3 . TRP A 0 126 . -5.436 6.476 2.646 1.00 98.32 126 A 1 ATOM 1053 N NE1 . TRP A 0 126 . -2.696 6.864 0.439 1.00 98.32 126 A 1 ATOM 1054 C CH2 . TRP A 0 126 . -4.109 4.441 2.920 1.00 98.32 126 A 1 ATOM 1055 C CZ2 . TRP A 0 126 . -3.175 4.914 1.986 1.00 98.32 126 A 1 ATOM 1056 C CZ3 . TRP A 0 126 . -5.227 5.227 3.259 1.00 98.32 126 A 1 ATOM 1057 N N . LYS A 0 127 . -8.225 10.730 -0.455 1.00 97.98 127 A 1 ATOM 1058 C CA . LYS A 0 127 . -9.399 11.591 -0.279 1.00 97.98 127 A 1 ATOM 1059 C C . LYS A 0 127 . -10.713 10.847 -0.519 1.00 97.98 127 A 1 ATOM 1060 C CB . LYS A 0 127 . -9.285 12.851 -1.156 1.00 97.98 127 A 1 ATOM 1061 O O . LYS A 0 127 . -11.657 11.038 0.240 1.00 97.98 127 A 1 ATOM 1062 C CG . LYS A 0 127 . -10.381 13.897 -0.865 1.00 97.98 127 A 1 ATOM 1063 C CD . LYS A 0 127 . -10.339 14.362 0.600 1.00 97.98 127 A 1 ATOM 1064 C CE . LYS A 0 127 . -11.406 15.389 0.971 1.00 97.98 127 A 1 ATOM 1065 N NZ . LYS A 0 127 . -11.315 15.681 2.427 1.00 97.98 127 A 1 ATOM 1066 N N . GLU A 0 128 . -10.784 9.987 -1.534 1.00 97.97 128 A 1 ATOM 1067 C CA . GLU A 0 128 . -11.969 9.142 -1.739 1.00 97.97 128 A 1 ATOM 1068 C C . GLU A 0 128 . -12.137 8.112 -0.615 1.00 97.97 128 A 1 ATOM 1069 C CB . GLU A 0 128 . -11.928 8.436 -3.100 1.00 97.97 128 A 1 ATOM 1070 O O . GLU A 0 128 . -13.272 7.811 -0.245 1.00 97.97 128 A 1 ATOM 1071 C CG . GLU A 0 128 . -12.066 9.375 -4.308 1.00 97.97 128 A 1 ATOM 1072 C CD . GLU A 0 128 . -13.372 10.185 -4.373 1.00 97.97 128 A 1 ATOM 1073 O OE1 . GLU A 0 128 . -13.341 11.250 -5.034 1.00 97.97 128 A 1 ATOM 1074 O OE2 . GLU A 0 128 . -14.411 9.740 -3.828 1.00 97.97 128 A 1 ATOM 1075 N N . ARG A 0 129 . -11.037 7.626 -0.016 1.00 97.41 129 A 1 ATOM 1076 C CA . ARG A 0 129 . -11.099 6.790 1.194 1.00 97.41 129 A 1 ATOM 1077 C C . ARG A 0 129 . -11.737 7.535 2.363 1.00 97.41 129 A 1 ATOM 1078 C CB . ARG A 0 129 . -9.702 6.256 1.572 1.00 97.41 129 A 1 ATOM 1079 O O . ARG A 0 129 . -12.687 7.028 2.943 1.00 97.41 129 A 1 ATOM 1080 C CG . ARG A 0 129 . -9.725 5.363 2.824 1.00 97.41 129 A 1 ATOM 1081 C CD . ARG A 0 129 . -10.537 4.085 2.602 1.00 97.41 129 A 1 ATOM 1082 N NE . ARG A 0 129 . -11.509 3.808 3.680 1.00 97.41 129 A 1 ATOM 1083 N NH1 . ARG A 0 129 . -12.075 1.783 2.852 1.00 97.41 129 A 1 ATOM 1084 N NH2 . ARG A 0 129 . -13.284 2.657 4.531 1.00 97.41 129 A 1 ATOM 1085 C CZ . ARG A 0 129 . -12.288 2.745 3.702 1.00 97.41 129 A 1 ATOM 1086 N N . GLU A 0 130 . -11.273 8.751 2.645 1.00 96.86 130 A 1 ATOM 1087 C CA . GLU A 0 130 . -11.828 9.615 3.697 1.00 96.86 130 A 1 ATOM 1088 C C . GLU A 0 130 . -13.344 9.838 3.515 1.00 96.86 130 A 1 ATOM 1089 C CB . GLU A 0 130 . -11.071 10.956 3.645 1.00 96.86 130 A 1 ATOM 1090 O O . GLU A 0 130 . -14.114 9.749 4.466 1.00 96.86 130 A 1 ATOM 1091 C CG . GLU A 0 130 . -11.299 11.890 4.841 1.00 96.86 130 A 1 ATOM 1092 C CD . GLU A 0 130 . -10.852 13.328 4.510 1.00 96.86 130 A 1 ATOM 1093 O OE1 . GLU A 0 130 . -11.609 14.287 4.775 1.00 96.86 130 A 1 ATOM 1094 O OE2 . GLU A 0 130 . -9.847 13.545 3.795 1.00 96.86 130 A 1 ATOM 1095 N N . ILE A 0 131 . -13.797 10.075 2.278 1.00 96.87 131 A 1 ATOM 1096 C CA . ILE A 0 131 . -15.226 10.255 1.964 1.00 96.87 131 A 1 ATOM 1097 C C . ILE A 0 131 . -16.008 8.942 2.130 1.00 96.87 131 A 1 ATOM 1098 C CB . ILE A 0 131 . -15.388 10.825 0.535 1.00 96.87 131 A 1 ATOM 1099 O O . ILE A 0 131 . -17.164 8.960 2.563 1.00 96.87 131 A 1 ATOM 1100 C CG1 . ILE A 0 131 . -14.750 12.229 0.413 1.00 96.87 131 A 1 ATOM 1101 C CG2 . ILE A 0 131 . -16.877 10.919 0.139 1.00 96.87 131 A 1 ATOM 1102 C CD1 . ILE A 0 131 . -14.529 12.678 -1.038 1.00 96.87 131 A 1 ATOM 1103 N N . LEU A 0 132 . -15.410 7.803 1.768 1.00 96.21 132 A 1 ATOM 1104 C CA . LEU A 0 132 . -16.005 6.489 1.993 1.00 96.21 132 A 1 ATOM 1105 C C . LEU A 0 132 . -16.166 6.208 3.493 1.00 96.21 132 A 1 ATOM 1106 C CB . LEU A 0 132 . -15.174 5.414 1.266 1.00 96.21 132 A 1 ATOM 1107 O O . LEU A 0 132 . -17.227 5.729 3.880 1.00 96.21 132 A 1 ATOM 1108 C CG . LEU A 0 132 . -15.623 3.962 1.524 1.00 96.21 132 A 1 ATOM 1109 C CD1 . LEU A 0 132 . -17.075 3.710 1.107 1.00 96.21 132 A 1 ATOM 1110 C CD2 . LEU A 0 132 . -14.738 3.008 0.720 1.00 96.21 132 A 1 ATOM 1111 N N . ASP A 0 133 . -15.187 6.561 4.331 1.00 95.14 133 A 1 ATOM 1112 C CA . ASP A 0 133 . -15.260 6.377 5.790 1.00 95.14 133 A 1 ATOM 1113 C C . ASP A 0 133 . -16.420 7.137 6.431 1.00 95.14 133 A 1 ATOM 1114 C CB . ASP A 0 133 . -13.970 6.841 6.471 1.00 95.14 133 A 1 ATOM 1115 O O . ASP A 0 133 . -17.051 6.634 7.361 1.00 95.14 133 A 1 ATOM 1116 C CG . ASP A 0 133 . -12.790 5.967 6.100 1.00 95.14 133 A 1 ATOM 1117 O OD1 . ASP A 0 133 . -12.928 4.730 6.124 1.00 95.14 133 A 1 ATOM 1118 O OD2 . ASP A 0 133 . -11.728 6.519 5.773 1.00 95.14 133 A 1 ATOM 1119 N N . ASP A 0 134 . -16.736 8.328 5.926 1.00 92.97 134 A 1 ATOM 1120 C CA . ASP A 0 134 . -17.864 9.124 6.411 1.00 92.97 134 A 1 ATOM 1121 C C . ASP A 0 134 . -19.201 8.427 6.149 1.00 92.97 134 A 1 ATOM 1122 C CB . ASP A 0 134 . -17.835 10.504 5.735 1.00 92.97 134 A 1 ATOM 1123 O O . ASP A 0 134 . -20.077 8.377 7.016 1.00 92.97 134 A 1 ATOM 1124 C CG . ASP A 0 134 . -16.779 11.434 6.326 1.00 92.97 134 A 1 ATOM 1125 O OD1 . ASP A 0 134 . -16.065 11.034 7.272 1.00 92.97 134 A 1 ATOM 1126 O OD2 . ASP A 0 134 . -16.813 12.646 6.021 1.00 92.97 134 A 1 ATOM 1127 N N . VAL A 0 135 . -19.345 7.846 4.958 1.00 93.06 135 A 1 ATOM 1128 C CA . VAL A 0 135 . -20.548 7.107 4.566 1.00 93.06 135 A 1 ATOM 1129 C C . VAL A 0 135 . -20.616 5.740 5.247 1.00 93.06 135 A 1 ATOM 1130 C CB . VAL A 0 135 . -20.618 7.015 3.035 1.00 93.06 135 A 1 ATOM 1131 O O . VAL A 0 135 . -21.687 5.332 5.691 1.00 93.06 135 A 1 ATOM 1132 C CG1 . VAL A 0 135 . -21.787 6.154 2.569 1.00 93.06 135 A 1 ATOM 1133 C CG2 . VAL A 0 135 . -20.820 8.427 2.457 1.00 93.06 135 A 1 ATOM 1134 N N . GLU A 0 136 . -19.482 5.055 5.384 1.00 92.70 136 A 1 ATOM 1135 C CA . GLU A 0 136 . -19.345 3.813 6.146 1.00 92.70 136 A 1 ATOM 1136 C C . GLU A 0 136 . -19.755 4.032 7.612 1.00 92.70 136 A 1 ATOM 1137 C CB . GLU A 0 136 . -17.894 3.301 5.997 1.00 92.70 136 A 1 ATOM 1138 O O . GLU A 0 136 . -20.585 3.290 8.137 1.00 92.70 136 A 1 ATOM 1139 C CG . GLU A 0 136 . -17.599 2.039 6.816 1.00 92.70 136 A 1 ATOM 1140 C CD . GLU A 0 136 . -16.158 1.501 6.644 1.00 92.70 136 A 1 ATOM 1141 O OE1 . GLU A 0 136 . -15.477 1.396 7.679 1.00 92.70 136 A 1 ATOM 1142 O OE2 . GLU A 0 136 . -15.719 1.112 5.528 1.00 92.70 136 A 1 ATOM 1143 N N . SER A 0 137 . -19.260 5.098 8.247 1.00 91.38 137 A 1 ATOM 1144 C CA . SER A 0 137 . -19.581 5.444 9.637 1.00 91.38 137 A 1 ATOM 1145 C C . SER A 0 137 . -21.067 5.754 9.827 1.00 91.38 137 A 1 ATOM 1146 C CB . SER A 0 137 . -18.755 6.648 10.099 1.00 91.38 137 A 1 ATOM 1147 O O . SER A 0 137 . -21.670 5.280 10.790 1.00 91.38 137 A 1 ATOM 1148 O OG . SER A 0 137 . -17.375 6.357 10.040 1.00 91.38 137 A 1 ATOM 1149 N N . ALA A 0 138 . -21.674 6.504 8.899 1.00 90.61 138 A 1 ATOM 1150 C CA . ALA A 0 138 . -23.110 6.780 8.919 1.00 90.61 138 A 1 ATOM 1151 C C . ALA A 0 138 . -23.932 5.489 8.787 1.00 90.61 138 A 1 ATOM 1152 C CB . ALA A 0 138 . -23.438 7.783 7.807 1.00 90.61 138 A 1 ATOM 1153 O O . ALA A 0 138 . -24.823 5.246 9.598 1.00 90.61 138 A 1 ATOM 1154 N N . TYR A 0 139 . -23.575 4.620 7.836 1.00 89.69 139 A 1 ATOM 1155 C CA . TYR A 0 139 . -24.240 3.334 7.624 1.00 89.69 139 A 1 ATOM 1156 C C . TYR A 0 139 . -24.126 2.405 8.842 1.00 89.69 139 A 1 ATOM 1157 C CB . TYR A 0 139 . -23.636 2.673 6.376 1.00 89.69 139 A 1 ATOM 1158 O O . TYR A 0 139 . -25.080 1.699 9.172 1.00 89.69 139 A 1 ATOM 1159 C CG . TYR A 0 139 . -24.190 1.296 6.051 1.00 89.69 139 A 1 ATOM 1160 C CD1 . TYR A 0 139 . -23.353 0.163 6.089 1.00 89.69 139 A 1 ATOM 1161 C CD2 . TYR A 0 139 . -25.545 1.154 5.701 1.00 89.69 139 A 1 ATOM 1162 C CE1 . TYR A 0 139 . -23.862 -1.107 5.740 1.00 89.69 139 A 1 ATOM 1163 C CE2 . TYR A 0 139 . -26.066 -0.115 5.385 1.00 89.69 139 A 1 ATOM 1164 O OH . TYR A 0 139 . -25.736 -2.477 5.125 1.00 89.69 139 A 1 ATOM 1165 C CZ . TYR A 0 139 . -25.226 -1.246 5.393 1.00 89.69 139 A 1 ATOM 1166 N N . ILE A 0 140 . -22.974 2.383 9.522 1.00 88.56 140 A 1 ATOM 1167 C CA . ILE A 0 140 . -22.760 1.589 10.745 1.00 88.56 140 A 1 ATOM 1168 C C . ILE A 0 140 . -23.621 2.106 11.908 1.00 88.56 140 A 1 ATOM 1169 C CB . ILE A 0 140 . -21.253 1.556 11.108 1.00 88.56 140 A 1 ATOM 1170 O O . ILE A 0 140 . -24.109 1.297 12.695 1.00 88.56 140 A 1 ATOM 1171 C CG1 . ILE A 0 140 . -20.466 0.708 10.083 1.00 88.56 140 A 1 ATOM 1172 C CG2 . ILE A 0 140 . -21.011 0.974 12.517 1.00 88.56 140 A 1 ATOM 1173 C CD1 . ILE A 0 140 . -18.947 0.914 10.137 1.00 88.56 140 A 1 ATOM 1174 N N . ALA A 0 141 . -23.818 3.423 12.019 1.00 87.03 141 A 1 ATOM 1175 C CA . ALA A 0 141 . -24.585 4.043 13.100 1.00 87.03 141 A 1 ATOM 1176 C C . ALA A 0 141 . -26.114 3.895 12.958 1.00 87.03 141 A 1 ATOM 1177 C CB . ALA A 0 141 . -24.170 5.517 13.186 1.00 87.03 141 A 1 ATOM 1178 O O . ALA A 0 141 . -26.843 4.143 13.921 1.00 87.03 141 A 1 ATOM 1179 N N . GLU A 0 142 . -26.618 3.504 11.783 1.00 84.51 142 A 1 ATOM 1180 C CA . GLU A 0 142 . -28.051 3.307 11.554 1.00 84.51 142 A 1 ATOM 1181 C C . GLU A 0 142 . -28.628 2.207 12.470 1.00 84.51 142 A 1 ATOM 1182 C CB . GLU A 0 142 . -28.335 2.962 10.083 1.00 84.51 142 A 1 ATOM 1183 O O . GLU A 0 142 . -28.085 1.098 12.524 1.00 84.51 142 A 1 ATOM 1184 C CG . GLU A 0 142 . -28.202 4.182 9.157 1.00 84.51 142 A 1 ATOM 1185 C CD . GLU A 0 142 . -28.391 3.848 7.666 1.00 84.51 142 A 1 ATOM 1186 O OE1 . GLU A 0 142 . -28.224 4.773 6.839 1.00 84.51 142 A 1 ATOM 1187 O OE2 . GLU A 0 142 . -28.703 2.678 7.340 1.00 84.51 142 A 1 ATOM 1188 N N . PRO A 0 143 . -29.761 2.449 13.160 1.00 75.28 143 A 1 ATOM 1189 C CA . PRO A 0 143 . -30.452 1.411 13.916 1.00 75.28 143 A 1 ATOM 1190 C C . PRO A 0 143 . -30.895 0.274 12.989 1.00 75.28 143 A 1 ATOM 1191 C CB . PRO A 0 143 . -31.648 2.101 14.589 1.00 75.28 143 A 1 ATOM 1192 O O . PRO A 0 143 . -31.737 0.468 12.112 1.00 75.28 143 A 1 ATOM 1193 C CG . PRO A 0 143 . -31.249 3.575 14.618 1.00 75.28 143 A 1 ATOM 1194 C CD . PRO A 0 143 . -30.410 3.735 13.355 1.00 75.28 143 A 1 ATOM 1195 N N . ARG A 0 144 . -30.356 -0.933 13.181 1.00 69.35 144 A 1 ATOM 1196 C CA . ARG A 0 144 . -30.718 -2.095 12.357 1.00 69.35 144 A 1 ATOM 1197 C C . ARG A 0 144 . -31.642 -3.045 13.085 1.00 69.35 144 A 1 ATOM 1198 C CB . ARG A 0 144 . -29.481 -2.812 11.819 1.00 69.35 144 A 1 ATOM 1199 O O . ARG A 0 144 . -31.342 -3.537 14.171 1.00 69.35 144 A 1 ATOM 1200 C CG . ARG A 0 144 . -28.748 -1.885 10.855 1.00 69.35 144 A 1 ATOM 1201 C CD . ARG A 0 144 . -27.641 -2.634 10.143 1.00 69.35 144 A 1 ATOM 1202 N NE . ARG A 0 144 . -26.857 -1.675 9.376 1.00 69.35 144 A 1 ATOM 1203 N NH1 . ARG A 0 144 . -25.279 -3.141 8.642 1.00 69.35 144 A 1 ATOM 1204 N NH2 . ARG A 0 144 . -25.037 -0.925 8.353 1.00 69.35 144 A 1 ATOM 1205 C CZ . ARG A 0 144 . -25.728 -1.925 8.775 1.00 69.35 144 A 1 ATOM 1206 N N . THR A 0 145 . -32.738 -3.390 12.422 1.00 56.34 145 A 1 ATOM 1207 C CA . THR A 0 145 . -33.589 -4.513 12.801 1.00 56.34 145 A 1 ATOM 1208 C C . THR A 0 145 . -32.883 -5.817 12.444 1.00 56.34 145 A 1 ATOM 1209 C CB . THR A 0 145 . -34.970 -4.407 12.133 1.00 56.34 145 A 1 ATOM 1210 O O . THR A 0 145 . -32.943 -6.283 11.313 1.00 56.34 145 A 1 ATOM 1211 C CG2 . THR A 0 145 . -35.810 -3.313 12.790 1.00 56.34 145 A 1 ATOM 1212 O OG1 . THR A 0 145 . -34.856 -4.055 10.773 1.00 56.34 145 A 1 ATOM 1213 N N . ASN A 0 146 . -32.165 -6.373 13.424 1.00 49.54 146 A 1 ATOM 1214 C CA . ASN A 0 146 . -31.729 -7.770 13.518 1.00 49.54 146 A 1 ATOM 1215 C C . ASN A 0 146 . -31.417 -8.444 12.163 1.00 49.54 146 A 1 ATOM 1216 C CB . ASN A 0 146 . -32.747 -8.532 14.402 1.00 49.54 146 A 1 ATOM 1217 O O . ASN A 0 146 . -31.990 -9.478 11.808 1.00 49.54 146 A 1 ATOM 1218 C CG . ASN A 0 146 . -32.107 -9.447 15.432 1.00 49.54 146 A 1 ATOM 1219 N ND2 . ASN A 0 146 . -32.905 -10.148 16.202 1.00 49.54 146 A 1 ATOM 1220 O OD1 . ASN A 0 146 . -30.905 -9.515 15.605 1.00 49.54 146 A 1 ATOM 1221 N N . VAL A 0 147 . -30.521 -7.841 11.371 1.00 59.28 147 A 1 ATOM 1222 C CA . VAL A 0 147 . -29.990 -8.524 10.192 1.00 59.28 147 A 1 ATOM 1223 C C . VAL A 0 147 . -29.191 -9.691 10.752 1.00 59.28 147 A 1 ATOM 1224 C CB . VAL A 0 147 . -29.138 -7.616 9.279 1.00 59.28 147 A 1 ATOM 1225 O O . VAL A 0 147 . -28.168 -9.478 11.397 1.00 59.28 147 A 1 ATOM 1226 C CG1 . VAL A 0 147 . -28.808 -8.347 7.967 1.00 59.28 147 A 1 ATOM 1227 C CG2 . VAL A 0 147 . -29.878 -6.328 8.896 1.00 59.28 147 A 1 ATOM 1228 N N . ASN A 0 148 . -29.694 -10.913 10.567 1.00 63.90 148 A 1 ATOM 1229 C CA . ASN A 0 148 . -29.013 -12.143 10.966 1.00 63.90 148 A 1 ATOM 1230 C C . ASN A 0 148 . -27.771 -12.338 10.082 1.00 63.90 148 A 1 ATOM 1231 C CB . ASN A 0 148 . -30.003 -13.320 10.910 1.00 63.90 148 A 1 ATOM 1232 O O . ASN A 0 148 . -27.762 -13.126 9.137 1.00 63.90 148 A 1 ATOM 1233 C CG . ASN A 0 148 . -29.398 -14.613 11.435 1.00 63.90 148 A 1 ATOM 1234 N ND2 . ASN A 0 148 . -30.041 -15.733 11.202 1.00 63.90 148 A 1 ATOM 1235 O OD1 . ASN A 0 148 . -28.364 -14.647 12.077 1.00 63.90 148 A 1 ATOM 1236 N N . VAL A 0 149 . -26.757 -11.516 10.330 1.00 70.82 149 A 1 ATOM 1237 C CA . VAL A 0 149 . -25.468 -11.561 9.667 1.00 70.82 149 A 1 ATOM 1238 C C . VAL A 0 149 . -24.636 -12.600 10.398 1.00 70.82 149 A 1 ATOM 1239 C CB . VAL A 0 149 . -24.786 -10.184 9.675 1.00 70.82 149 A 1 ATOM 1240 O O . VAL A 0 149 . -24.284 -12.432 11.565 1.00 70.82 149 A 1 ATOM 1241 C CG1 . VAL A 0 149 . -23.440 -10.275 8.975 1.00 70.82 149 A 1 ATOM 1242 C CG2 . VAL A 0 149 . -25.600 -9.123 8.930 1.00 70.82 149 A 1 ATOM 1243 N N . ASN A 0 150 . -24.304 -13.687 9.709 1.00 83.26 150 A 1 ATOM 1244 C CA . ASN A 0 150 . -23.398 -14.683 10.256 1.00 83.26 150 A 1 ATOM 1245 C C . ASN A 0 150 . -21.964 -14.122 10.247 1.00 83.26 150 A 1 ATOM 1246 C CB . ASN A 0 150 . -23.582 -15.998 9.486 1.00 83.26 150 A 1 ATOM 1247 O O . ASN A 0 150 . -21.278 -14.172 9.225 1.00 83.26 150 A 1 ATOM 1248 C CG . ASN A 0 150 . -22.737 -17.126 10.050 1.00 83.26 150 A 1 ATOM 1249 N ND2 . ASN A 0 150 . -23.083 -18.353 9.748 1.00 83.26 150 A 1 ATOM 1250 O OD1 . ASN A 0 150 . -21.764 -16.936 10.763 1.00 83.26 150 A 1 ATOM 1251 N N . LYS A 0 151 . -21.526 -13.589 11.397 1.00 86.24 151 A 1 ATOM 1252 C CA . LYS A 0 151 . -20.191 -13.001 11.611 1.00 86.24 151 A 1 ATOM 1253 C C . LYS A 0 151 . -19.060 -13.925 11.148 1.00 86.24 151 A 1 ATOM 1254 C CB . LYS A 0 151 . -20.049 -12.630 13.105 1.00 86.24 151 A 1 ATOM 1255 O O . LYS A 0 151 . -18.112 -13.461 10.522 1.00 86.24 151 A 1 ATOM 1256 C CG . LYS A 0 151 . -18.683 -12.021 13.475 1.00 86.24 151 A 1 ATOM 1257 C CD . LYS A 0 151 . -18.628 -11.550 14.943 1.00 86.24 151 A 1 ATOM 1258 C CE . LYS A 0 151 . -17.225 -11.021 15.289 1.00 86.24 151 A 1 ATOM 1259 N NZ . LYS A 0 151 . -17.160 -10.300 16.594 1.00 86.24 151 A 1 ATOM 1260 N N . GLU A 0 152 . -19.159 -15.223 11.424 1.00 89.48 152 A 1 ATOM 1261 C CA . GLU A 0 152 . -18.116 -16.193 11.067 1.00 89.48 152 A 1 ATOM 1262 C C . GLU A 0 152 . -18.088 -16.497 9.569 1.00 89.48 152 A 1 ATOM 1263 C CB . GLU A 0 152 . -18.302 -17.480 11.887 1.00 89.48 152 A 1 ATOM 1264 O O . GLU A 0 152 . -17.018 -16.674 8.990 1.00 89.48 152 A 1 ATOM 1265 C CG . GLU A 0 152 . -18.053 -17.256 13.390 1.00 89.48 152 A 1 ATOM 1266 C CD . GLU A 0 152 . -16.668 -16.633 13.652 1.00 89.48 152 A 1 ATOM 1267 O OE1 . GLU A 0 152 . -16.573 -15.581 14.341 1.00 89.48 152 A 1 ATOM 1268 O OE2 . GLU A 0 152 . -15.687 -17.139 13.071 1.00 89.48 152 A 1 ATOM 1269 N N . GLU A 0 153 . -19.250 -16.503 8.920 1.00 88.69 153 A 1 ATOM 1270 C CA . GLU A 0 153 . -19.326 -16.645 7.468 1.00 88.69 153 A 1 ATOM 1271 C C . GLU A 0 153 . -18.754 -15.414 6.755 1.00 88.69 153 A 1 ATOM 1272 C CB . GLU A 0 153 . -20.778 -16.926 7.066 1.00 88.69 153 A 1 ATOM 1273 O O . GLU A 0 153 . -17.945 -15.564 5.842 1.00 88.69 153 A 1 ATOM 1274 C CG . GLU A 0 153 . -20.947 -17.262 5.582 1.00 88.69 153 A 1 ATOM 1275 C CD . GLU A 0 153 . -20.131 -18.482 5.126 1.00 88.69 153 A 1 ATOM 1276 O OE1 . GLU A 0 153 . -19.837 -18.532 3.913 1.00 88.69 153 A 1 ATOM 1277 O OE2 . GLU A 0 153 . -19.826 -19.369 5.964 1.00 88.69 153 A 1 ATOM 1278 N N . LEU A 0 154 . -19.083 -14.200 7.216 1.00 88.06 154 A 1 ATOM 1279 C CA . LEU A 0 154 . -18.506 -12.972 6.659 1.00 88.06 154 A 1 ATOM 1280 C C . LEU A 0 154 . -16.990 -12.910 6.831 1.00 88.06 154 A 1 ATOM 1281 C CB . LEU A 0 154 . -19.114 -11.729 7.317 1.00 88.06 154 A 1 ATOM 1282 O O . LEU A 0 154 . -16.292 -12.530 5.895 1.00 88.06 154 A 1 ATOM 1283 C CG . LEU A 0 154 . -20.523 -11.334 6.857 1.00 88.06 154 A 1 ATOM 1284 C CD1 . LEU A 0 154 . -20.774 -9.934 7.408 1.00 88.06 154 A 1 ATOM 1285 C CD2 . LEU A 0 154 . -20.688 -11.244 5.340 1.00 88.06 154 A 1 ATOM 1286 N N . LYS A 0 155 . -16.462 -13.310 7.994 1.00 92.04 155 A 1 ATOM 1287 C CA . LYS A 0 155 . -15.009 -13.401 8.197 1.00 92.04 155 A 1 ATOM 1288 C C . LYS A 0 155 . -14.366 -14.349 7.189 1.00 92.04 155 A 1 ATOM 1289 C CB . LYS A 0 155 . -14.692 -13.883 9.610 1.00 92.04 155 A 1 ATOM 1290 O O . LYS A 0 155 . -13.363 -13.985 6.589 1.00 92.04 155 A 1 ATOM 1291 C CG . LYS A 0 155 . -14.843 -12.801 10.686 1.00 92.04 155 A 1 ATOM 1292 C CD . LYS A 0 155 . -14.622 -13.509 12.022 1.00 92.04 155 A 1 ATOM 1293 C CE . LYS A 0 155 . -14.736 -12.612 13.246 1.00 92.04 155 A 1 ATOM 1294 N NZ . LYS A 0 155 . -14.670 -13.488 14.443 1.00 92.04 155 A 1 ATOM 1295 N N . LYS A 0 156 . -14.947 -15.534 6.963 1.00 92.90 156 A 1 ATOM 1296 C CA . LYS A 0 156 . -14.433 -16.497 5.973 1.00 92.90 156 A 1 ATOM 1297 C C . LYS A 0 156 . -14.456 -15.933 4.558 1.00 92.90 156 A 1 ATOM 1298 C CB . LYS A 0 156 . -15.250 -17.791 6.008 1.00 92.90 156 A 1 ATOM 1299 O O . LYS A 0 156 . -13.479 -16.102 3.832 1.00 92.90 156 A 1 ATOM 1300 C CG . LYS A 0 156 . -14.932 -18.632 7.243 1.00 92.90 156 A 1 ATOM 1301 C CD . LYS A 0 156 . -15.891 -19.819 7.283 1.00 92.90 156 A 1 ATOM 1302 C CE . LYS A 0 156 . -15.673 -20.599 8.575 1.00 92.90 156 A 1 ATOM 1303 N NZ . LYS A 0 156 . -16.674 -21.680 8.686 1.00 92.90 156 A 1 ATOM 1304 N N . GLN A 0 157 . -15.545 -15.266 4.178 1.00 90.59 157 A 1 ATOM 1305 C CA . GLN A 0 157 . -15.665 -14.609 2.877 1.00 90.59 157 A 1 ATOM 1306 C C . GLN A 0 157 . -14.600 -13.522 2.718 1.00 90.59 157 A 1 ATOM 1307 C CB . GLN A 0 157 . -17.079 -14.040 2.703 1.00 90.59 157 A 1 ATOM 1308 O O . GLN A 0 157 . -13.852 -13.562 1.747 1.00 90.59 157 A 1 ATOM 1309 C CG . GLN A 0 157 . -18.101 -15.168 2.505 1.00 90.59 157 A 1 ATOM 1310 C CD . GLN A 0 157 . -19.543 -14.681 2.451 1.00 90.59 157 A 1 ATOM 1311 N NE2 . GLN A 0 157 . -20.484 -15.593 2.356 1.00 90.59 157 A 1 ATOM 1312 O OE1 . GLN A 0 157 . -19.867 -13.506 2.506 1.00 90.59 157 A 1 ATOM 1313 N N . LEU A 0 158 . -14.449 -12.647 3.716 1.00 92.88 158 A 1 ATOM 1314 C CA . LEU A 0 158 . -13.446 -11.584 3.721 1.00 92.88 158 A 1 ATOM 1315 C C . LEU A 0 158 . -12.017 -12.131 3.649 1.00 92.88 158 A 1 ATOM 1316 C CB . LEU A 0 158 . -13.673 -10.703 4.960 1.00 92.88 158 A 1 ATOM 1317 O O . LEU A 0 158 . -11.208 -11.621 2.880 1.00 92.88 158 A 1 ATOM 1318 C CG . LEU A 0 158 . -12.779 -9.451 5.016 1.00 92.88 158 A 1 ATOM 1319 C CD1 . LEU A 0 158 . -12.962 -8.555 3.790 1.00 92.88 158 A 1 ATOM 1320 C CD2 . LEU A 0 158 . -13.126 -8.648 6.270 1.00 92.88 158 A 1 ATOM 1321 N N . THR A 0 159 . -11.702 -13.198 4.390 1.00 94.36 159 A 1 ATOM 1322 C CA . THR A 0 159 . -10.399 -13.874 4.302 1.00 94.36 159 A 1 ATOM 1323 C C . THR A 0 159 . -10.160 -14.455 2.909 1.00 94.36 159 A 1 ATOM 1324 C CB . THR A 0 159 . -10.286 -14.988 5.354 1.00 94.36 159 A 1 ATOM 1325 O O . THR A 0 159 . -9.081 -14.276 2.351 1.00 94.36 159 A 1 ATOM 1326 C CG2 . THR A 0 159 . -8.949 -15.727 5.307 1.00 94.36 159 A 1 ATOM 1327 O OG1 . THR A 0 159 . -10.389 -14.452 6.653 1.00 94.36 159 A 1 ATOM 1328 N N . ASN A 0 160 . -11.155 -15.120 2.318 1.00 94.89 160 A 1 ATOM 1329 C CA . ASN A 0 160 . -11.034 -15.687 0.977 1.00 94.89 160 A 1 ATOM 1330 C C . ASN A 0 160 . -10.831 -14.597 -0.089 1.00 94.89 160 A 1 ATOM 1331 C CB . ASN A 0 160 . -12.275 -16.546 0.706 1.00 94.89 160 A 1 ATOM 1332 O O . ASN A 0 160 . -9.944 -14.718 -0.930 1.00 94.89 160 A 1 ATOM 1333 C CG . ASN A 0 160 . -12.167 -17.267 -0.620 1.00 94.89 160 A 1 ATOM 1334 N ND2 . ASN A 0 160 . -12.906 -16.849 -1.621 1.00 94.89 160 A 1 ATOM 1335 O OD1 . ASN A 0 160 . -11.431 -18.225 -0.768 1.00 94.89 160 A 1 ATOM 1336 N N . THR A 0 161 . -11.604 -13.511 -0.026 1.00 94.60 161 A 1 ATOM 1337 C CA . THR A 0 161 . -11.434 -12.353 -0.915 1.00 94.60 161 A 1 ATOM 1338 C C . THR A 0 161 . -10.069 -11.698 -0.709 1.00 94.60 161 A 1 ATOM 1339 C CB . THR A 0 161 . -12.541 -11.312 -0.692 1.00 94.60 161 A 1 ATOM 1340 O O . THR A 0 161 . -9.400 -11.382 -1.686 1.00 94.60 161 A 1 ATOM 1341 C CG2 . THR A 0 161 . -12.551 -10.241 -1.779 1.00 94.60 161 A 1 ATOM 1342 O OG1 . THR A 0 161 . -13.807 -11.926 -0.719 1.00 94.60 161 A 1 ATOM 1343 N N . GLY A 0 162 . -9.609 -11.562 0.539 1.00 94.45 162 A 1 ATOM 1344 C CA . GLY A 0 162 . -8.281 -11.041 0.866 1.00 94.45 162 A 1 ATOM 1345 C C . GLY A 0 162 . -7.146 -11.866 0.252 1.00 94.45 162 A 1 ATOM 1346 O O . GLY A 0 162 . -6.233 -11.296 -0.340 1.00 94.45 162 A 1 ATOM 1347 N N . ASN A 0 163 . -7.238 -13.198 0.306 1.00 95.83 163 A 1 ATOM 1348 C CA . ASN A 0 163 . -6.272 -14.088 -0.345 1.00 95.83 163 A 1 ATOM 1349 C C . ASN A 0 163 . -6.283 -13.927 -1.874 1.00 95.83 163 A 1 ATOM 1350 C CB . ASN A 0 163 . -6.583 -15.544 0.040 1.00 95.83 163 A 1 ATOM 1351 O O . ASN A 0 163 . -5.226 -13.919 -2.501 1.00 95.83 163 A 1 ATOM 1352 C CG . ASN A 0 163 . -6.352 -15.864 1.505 1.00 95.83 163 A 1 ATOM 1353 N ND2 . ASN A 0 163 . -6.874 -16.977 1.966 1.00 95.83 163 A 1 ATOM 1354 O OD1 . ASN A 0 163 . -5.695 -15.167 2.255 1.00 95.83 163 A 1 ATOM 1355 N N . ASN A 0 164 . -7.466 -13.757 -2.474 1.00 96.66 164 A 1 ATOM 1356 C CA . ASN A 0 164 . -7.592 -13.506 -3.911 1.00 96.66 164 A 1 ATOM 1357 C C . ASN A 0 164 . -6.988 -12.152 -4.311 1.00 96.66 164 A 1 ATOM 1358 C CB . ASN A 0 164 . -9.067 -13.584 -4.329 1.00 96.66 164 A 1 ATOM 1359 O O . ASN A 0 164 . -6.317 -12.075 -5.334 1.00 96.66 164 A 1 ATOM 1360 C CG . ASN A 0 164 . -9.666 -14.975 -4.239 1.00 96.66 164 A 1 ATOM 1361 N ND2 . ASN A 0 164 . -10.969 -15.073 -4.359 1.00 96.66 164 A 1 ATOM 1362 O OD1 . ASN A 0 164 . -9.007 -15.991 -4.106 1.00 96.66 164 A 1 ATOM 1363 N N . ILE A 0 165 . -7.182 -11.103 -3.502 1.00 95.40 165 A 1 ATOM 1364 C CA . ILE A 0 165 . -6.556 -9.788 -3.714 1.00 95.40 165 A 1 ATOM 1365 C C . ILE A 0 165 . -5.034 -9.914 -3.673 1.00 95.40 165 A 1 ATOM 1366 C CB . ILE A 0 165 . -7.057 -8.762 -2.669 1.00 95.40 165 A 1 ATOM 1367 O O . ILE A 0 165 . -4.356 -9.363 -4.532 1.00 95.40 165 A 1 ATOM 1368 C CG1 . ILE A 0 165 . -8.529 -8.403 -2.953 1.00 95.40 165 A 1 ATOM 1369 C CG2 . ILE A 0 165 . -6.211 -7.472 -2.659 1.00 95.40 165 A 1 ATOM 1370 C CD1 . ILE A 0 165 . -9.214 -7.674 -1.794 1.00 95.40 165 A 1 ATOM 1371 N N . GLU A 0 166 . -4.486 -10.647 -2.704 1.00 94.39 166 A 1 ATOM 1372 C CA . GLU A 0 166 . -3.037 -10.827 -2.577 1.00 94.39 166 A 1 ATOM 1373 C C . GLU A 0 166 . -2.440 -11.597 -3.764 1.00 94.39 166 A 1 ATOM 1374 C CB . GLU A 0 166 . -2.746 -11.502 -1.232 1.00 94.39 166 A 1 ATOM 1375 O O . GLU A 0 166 . -1.423 -11.186 -4.323 1.00 94.39 166 A 1 ATOM 1376 C CG . GLU A 0 166 . -1.243 -11.534 -0.921 1.00 94.39 166 A 1 ATOM 1377 C CD . GLU A 0 166 . -0.945 -11.831 0.556 1.00 94.39 166 A 1 ATOM 1378 O OE1 . GLU A 0 166 . 0.115 -12.432 0.825 1.00 94.39 166 A 1 ATOM 1379 O OE2 . GLU A 0 166 . -1.711 -11.348 1.431 1.00 94.39 166 A 1 ATOM 1380 N N . ALA A 0 167 . -3.107 -12.666 -4.208 1.00 96.40 167 A 1 ATOM 1381 C CA . ALA A 0 167 . -2.718 -13.393 -5.414 1.00 96.40 167 A 1 ATOM 1382 C C . ALA A 0 167 . -2.771 -12.494 -6.663 1.00 96.40 167 A 1 ATOM 1383 C CB . ALA A 0 167 . -3.628 -14.618 -5.556 1.00 96.40 167 A 1 ATOM 1384 O O . ALA A 0 167 . -1.825 -12.473 -7.452 1.00 96.40 167 A 1 ATOM 1385 N N . GLN A 0 168 . -3.839 -11.707 -6.805 1.00 96.51 168 A 1 ATOM 1386 C CA . GLN A 0 168 . -4.018 -10.785 -7.920 1.00 96.51 168 A 1 ATOM 1387 C C . GLN A 0 168 . -2.979 -9.655 -7.910 1.00 96.51 168 A 1 ATOM 1388 C CB . GLN A 0 168 . -5.452 -10.236 -7.867 1.00 96.51 168 A 1 ATOM 1389 O O . GLN A 0 168 . -2.470 -9.279 -8.961 1.00 96.51 168 A 1 ATOM 1390 C CG . GLN A 0 168 . -5.796 -9.389 -9.097 1.00 96.51 168 A 1 ATOM 1391 C CD . GLN A 0 168 . -5.785 -10.175 -10.396 1.00 96.51 168 A 1 ATOM 1392 N NE2 . GLN A 0 168 . -5.682 -9.492 -11.505 1.00 96.51 168 A 1 ATOM 1393 O OE1 . GLN A 0 168 . -5.887 -11.391 -10.416 1.00 96.51 168 A 1 ATOM 1394 N N . LEU A 0 169 . -2.614 -9.140 -6.734 1.00 94.56 169 A 1 ATOM 1395 C CA . LEU A 0 169 . -1.574 -8.124 -6.592 1.00 94.56 169 A 1 ATOM 1396 C C . LEU A 0 169 . -0.210 -8.653 -7.058 1.00 94.56 169 A 1 ATOM 1397 C CB . LEU A 0 169 . -1.537 -7.667 -5.123 1.00 94.56 169 A 1 ATOM 1398 O O . LEU A 0 169 . 0.527 -7.939 -7.735 1.00 94.56 169 A 1 ATOM 1399 C CG . LEU A 0 169 . -0.563 -6.507 -4.855 1.00 94.56 169 A 1 ATOM 1400 C CD1 . LEU A 0 169 . -1.014 -5.211 -5.530 1.00 94.56 169 A 1 ATOM 1401 C CD2 . LEU A 0 169 . -0.467 -6.257 -3.351 1.00 94.56 169 A 1 ATOM 1402 N N . ASN A 0 170 . 0.117 -9.908 -6.739 1.00 94.57 170 A 1 ATOM 1403 C CA . ASN A 0 170 . 1.341 -10.545 -7.228 1.00 94.57 170 A 1 ATOM 1404 C C . ASN A 0 170 . 1.319 -10.737 -8.754 1.00 94.57 170 A 1 ATOM 1405 C CB . ASN A 0 170 . 1.555 -11.870 -6.481 1.00 94.57 170 A 1 ATOM 1406 O O . ASN A 0 170 . 2.328 -10.473 -9.405 1.00 94.57 170 A 1 ATOM 1407 C CG . ASN A 0 170 . 1.917 -11.670 -5.019 1.00 94.57 170 A 1 ATOM 1408 N ND2 . ASN A 0 170 . 1.553 -12.601 -4.169 1.00 94.57 170 A 1 ATOM 1409 O OD1 . ASN A 0 170 . 2.547 -10.700 -4.623 1.00 94.57 170 A 1 ATOM 1410 N N . ASN A 0 171 . 0.170 -11.121 -9.326 1.00 96.03 171 A 1 ATOM 1411 C CA . ASN A 0 171 . -0.008 -11.208 -10.780 1.00 96.03 171 A 1 ATOM 1412 C C . ASN A 0 171 . 0.203 -9.843 -11.459 1.00 96.03 171 A 1 ATOM 1413 C CB . ASN A 0 171 . -1.407 -11.775 -11.086 1.00 96.03 171 A 1 ATOM 1414 O O . ASN A 0 171 . 0.974 -9.729 -12.411 1.00 96.03 171 A 1 ATOM 1415 C CG . ASN A 0 171 . -1.610 -12.009 -12.576 1.00 96.03 171 A 1 ATOM 1416 N ND2 . ASN A 0 171 . -2.749 -11.656 -13.125 1.00 96.03 171 A 1 ATOM 1417 O OD1 . ASN A 0 171 . -0.744 -12.531 -13.258 1.00 96.03 171 A 1 ATOM 1418 N N . VAL A 0 172 . -0.414 -8.785 -10.921 1.00 95.94 172 A 1 ATOM 1419 C CA . VAL A 0 172 . -0.244 -7.408 -11.409 1.00 95.94 172 A 1 ATOM 1420 C C . VAL A 0 172 . 1.227 -6.991 -11.374 1.00 95.94 172 A 1 ATOM 1421 C CB . VAL A 0 172 . -1.141 -6.435 -10.620 1.00 95.94 172 A 1 ATOM 1422 O O . VAL A 0 172 . 1.722 -6.512 -12.386 1.00 95.94 172 A 1 ATOM 1423 C CG1 . VAL A 0 172 . -0.772 -4.961 -10.820 1.00 95.94 172 A 1 ATOM 1424 C CG2 . VAL A 0 172 . -2.608 -6.606 -11.046 1.00 95.94 172 A 1 ATOM 1425 N N . LYS A 0 173 . 1.963 -7.239 -10.281 1.00 93.73 173 A 1 ATOM 1426 C CA . LYS A 0 173 . 3.403 -6.916 -10.191 1.00 93.73 173 A 1 ATOM 1427 C C . LYS A 0 173 . 4.243 -7.627 -11.259 1.00 93.73 173 A 1 ATOM 1428 C CB . LYS A 0 173 . 3.932 -7.275 -8.796 1.00 93.73 173 A 1 ATOM 1429 O O . LYS A 0 173 . 5.170 -7.042 -11.822 1.00 93.73 173 A 1 ATOM 1430 C CG . LYS A 0 173 . 3.478 -6.274 -7.728 1.00 93.73 173 A 1 ATOM 1431 C CD . LYS A 0 173 . 3.968 -6.717 -6.345 1.00 93.73 173 A 1 ATOM 1432 C CE . LYS A 0 173 . 3.531 -5.684 -5.305 1.00 93.73 173 A 1 ATOM 1433 N NZ . LYS A 0 173 . 4.028 -6.029 -3.951 1.00 93.73 173 A 1 ATOM 1434 N N . GLU A 0 174 . 3.931 -8.887 -11.560 1.00 95.10 174 A 1 ATOM 1435 C CA . GLU A 0 174 . 4.608 -9.623 -12.633 1.00 95.10 174 A 1 ATOM 1436 C C . GLU A 0 174 . 4.306 -9.009 -14.011 1.00 95.10 174 A 1 ATOM 1437 C CB . GLU A 0 174 . 4.211 -11.108 -12.579 1.00 95.10 174 A 1 ATOM 1438 O O . GLU A 0 174 . 5.213 -8.822 -14.830 1.00 95.10 174 A 1 ATOM 1439 C CG . GLU A 0 174 . 5.085 -11.943 -13.527 1.00 95.10 174 A 1 ATOM 1440 C CD . GLU A 0 174 . 4.680 -13.420 -13.615 1.00 95.10 174 A 1 ATOM 1441 O OE1 . GLU A 0 174 . 4.921 -13.996 -14.709 1.00 95.10 174 A 1 ATOM 1442 O OE2 . GLU A 0 174 . 4.142 -13.971 -12.636 1.00 95.10 174 A 1 ATOM 1443 N N . LEU A 0 175 . 3.044 -8.656 -14.262 1.00 96.48 175 A 1 ATOM 1444 C CA . LEU A 0 175 . 2.610 -8.019 -15.505 1.00 96.48 175 A 1 ATOM 1445 C C . LEU A 0 175 . 3.170 -6.606 -15.670 1.00 96.48 175 A 1 ATOM 1446 C CB . LEU A 0 175 . 1.079 -8.007 -15.560 1.00 96.48 175 A 1 ATOM 1447 O O . LEU A 0 175 . 3.570 -6.256 -16.776 1.00 96.48 175 A 1 ATOM 1448 C CG . LEU A 0 175 . 0.475 -9.405 -15.756 1.00 96.48 175 A 1 ATOM 1449 C CD1 . LEU A 0 175 . -1.018 -9.315 -15.512 1.00 96.48 175 A 1 ATOM 1450 C CD2 . LEU A 0 175 . 0.697 -9.942 -17.174 1.00 96.48 175 A 1 ATOM 1451 N N . GLU A 0 176 . 3.289 -5.828 -14.593 1.00 94.37 176 A 1 ATOM 1452 C CA . GLU A 0 176 . 3.968 -4.528 -14.589 1.00 94.37 176 A 1 ATOM 1453 C C . GLU A 0 176 . 5.417 -4.672 -15.064 1.00 94.37 176 A 1 ATOM 1454 C CB . GLU A 0 176 . 3.947 -3.908 -13.182 1.00 94.37 176 A 1 ATOM 1455 O O . GLU A 0 176 . 5.858 -3.930 -15.943 1.00 94.37 176 A 1 ATOM 1456 C CG . GLU A 0 176 . 2.577 -3.331 -12.799 1.00 94.37 176 A 1 ATOM 1457 C CD . GLU A 0 176 . 2.534 -2.766 -11.374 1.00 94.37 176 A 1 ATOM 1458 O OE1 . GLU A 0 176 . 1.637 -1.939 -11.102 1.00 94.37 176 A 1 ATOM 1459 O OE2 . GLU A 0 176 . 3.401 -3.139 -10.549 1.00 94.37 176 A 1 ATOM 1460 N N . SER A 0 177 . 6.146 -5.677 -14.560 1.00 92.74 177 A 1 ATOM 1461 C CA . SER A 0 177 . 7.514 -5.961 -15.009 1.00 92.74 177 A 1 ATOM 1462 C C . SER A 0 177 . 7.572 -6.318 -16.499 1.00 92.74 177 A 1 ATOM 1463 C CB . SER A 0 177 . 8.120 -7.096 -14.180 1.00 92.74 177 A 1 ATOM 1464 O O . SER A 0 177 . 8.419 -5.795 -17.229 1.00 92.74 177 A 1 ATOM 1465 O OG . SER A 0 177 . 9.514 -7.182 -14.431 1.00 92.74 177 A 1 ATOM 1466 N N . LYS A 0 178 . 6.654 -7.167 -16.984 1.00 94.87 178 A 1 ATOM 1467 C CA . LYS A 0 178 . 6.566 -7.538 -18.410 1.00 94.87 178 A 1 ATOM 1468 C C . LYS A 0 178 . 6.229 -6.334 -19.293 1.00 94.87 178 A 1 ATOM 1469 C CB . LYS A 0 178 . 5.525 -8.651 -18.605 1.00 94.87 178 A 1 ATOM 1470 O O . LYS A 0 178 . 6.870 -6.144 -20.326 1.00 94.87 178 A 1 ATOM 1471 C CG . LYS A 0 178 . 5.992 -10.001 -18.041 1.00 94.87 178 A 1 ATOM 1472 C CD . LYS A 0 178 . 4.864 -11.039 -18.112 1.00 94.87 178 A 1 ATOM 1473 C CE . LYS A 0 178 . 5.311 -12.338 -17.434 1.00 94.87 178 A 1 ATOM 1474 N NZ . LYS A 0 178 . 4.177 -13.251 -17.154 1.00 94.87 178 A 1 ATOM 1475 N N . ALA A 0 179 . 5.283 -5.501 -18.866 1.00 95.45 179 A 1 ATOM 1476 C CA . ALA A 0 179 . 4.883 -4.275 -19.547 1.00 95.45 179 A 1 ATOM 1477 C C . ALA A 0 179 . 6.048 -3.284 -19.662 1.00 95.45 179 A 1 ATOM 1478 C CB . ALA A 0 179 . 3.687 -3.688 -18.790 1.00 95.45 179 A 1 ATOM 1479 O O . ALA A 0 179 . 6.334 -2.798 -20.754 1.00 95.45 179 A 1 ATOM 1480 N N . ILE A 0 180 . 6.790 -3.064 -18.574 1.00 92.54 180 A 1 ATOM 1481 C CA . ILE A 0 180 . 8.010 -2.244 -18.566 1.00 92.54 180 A 1 ATOM 1482 C C . ILE A 0 180 . 9.060 -2.792 -19.542 1.00 92.54 180 A 1 ATOM 1483 C CB . ILE A 0 180 . 8.553 -2.183 -17.120 1.00 92.54 180 A 1 ATOM 1484 O O . ILE A 0 180 . 9.686 -2.037 -20.288 1.00 92.54 180 A 1 ATOM 1485 C CG1 . ILE A 0 180 . 7.709 -1.194 -16.291 1.00 92.54 180 A 1 ATOM 1486 C CG2 . ILE A 0 180 . 10.033 -1.778 -17.080 1.00 92.54 180 A 1 ATOM 1487 C CD1 . ILE A 0 180 . 7.835 -1.395 -14.777 1.00 92.54 180 A 1 ATOM 1488 N N . GLN A 0 181 . 9.277 -4.109 -19.560 1.00 92.34 181 A 1 ATOM 1489 C CA . GLN A 0 181 . 10.238 -4.726 -20.476 1.00 92.34 181 A 1 ATOM 1490 C C . GLN A 0 181 . 9.829 -4.546 -21.942 1.00 92.34 181 A 1 ATOM 1491 C CB . GLN A 0 181 . 10.396 -6.215 -20.156 1.00 92.34 181 A 1 ATOM 1492 O O . GLN A 0 181 . 10.680 -4.214 -22.769 1.00 92.34 181 A 1 ATOM 1493 C CG . GLN A 0 181 . 11.176 -6.470 -18.859 1.00 92.34 181 A 1 ATOM 1494 C CD . GLN A 0 181 . 11.182 -7.951 -18.495 1.00 92.34 181 A 1 ATOM 1495 N NE2 . GLN A 0 181 . 11.224 -8.289 -17.226 1.00 92.34 181 A 1 ATOM 1496 O OE1 . GLN A 0 181 . 11.172 -8.828 -19.346 1.00 92.34 181 A 1 ATOM 1497 N N . ALA A 0 182 . 8.549 -4.743 -22.268 1.00 94.03 182 A 1 ATOM 1498 C CA . ALA A 0 182 . 8.023 -4.543 -23.617 1.00 94.03 182 A 1 ATOM 1499 C C . ALA A 0 182 . 8.153 -3.074 -24.056 1.00 94.03 182 A 1 ATOM 1500 C CB . ALA A 0 182 . 6.573 -5.040 -23.652 1.00 94.03 182 A 1 ATOM 1501 O O . ALA A 0 182 . 8.679 -2.796 -25.135 1.00 94.03 182 A 1 ATOM 1502 N N . ALA A 0 183 . 7.797 -2.137 -23.174 1.00 92.41 183 A 1 ATOM 1503 C CA . ALA A 0 183 . 7.943 -0.701 -23.389 1.00 92.41 183 A 1 ATOM 1504 C C . ALA A 0 183 . 9.391 -0.295 -23.687 1.00 92.41 183 A 1 ATOM 1505 C CB . ALA A 0 183 . 7.459 0.002 -22.124 1.00 92.41 183 A 1 ATOM 1506 O O . ALA A 0 183 . 9.672 0.381 -24.679 1.00 92.41 183 A 1 ATOM 1507 N N . ASN A 0 184 . 10.333 -0.766 -22.867 1.00 90.33 184 A 1 ATOM 1508 C CA . ASN A 0 184 . 11.752 -0.476 -23.040 1.00 90.33 184 A 1 ATOM 1509 C C . ASN A 0 184 . 12.308 -1.072 -24.345 1.00 90.33 184 A 1 ATOM 1510 C CB . ASN A 0 184 . 12.508 -0.968 -21.792 1.00 90.33 184 A 1 ATOM 1511 O O . ASN A 0 184 . 13.083 -0.408 -25.035 1.00 90.33 184 A 1 ATOM 1512 C CG . ASN A 0 184 . 12.325 -0.035 -20.604 1.00 90.33 184 A 1 ATOM 1513 N ND2 . ASN A 0 184 . 12.331 -0.543 -19.397 1.00 90.33 184 A 1 ATOM 1514 O OD1 . ASN A 0 184 . 12.233 1.171 -20.751 1.00 90.33 184 A 1 ATOM 1515 N N . LYS A 0 185 . 11.893 -2.289 -24.727 1.00 92.56 185 A 1 ATOM 1516 C CA . LYS A 0 185 . 12.281 -2.906 -26.009 1.00 92.56 185 A 1 ATOM 1517 C C . LYS A 0 185 . 11.786 -2.096 -27.205 1.00 92.56 185 A 1 ATOM 1518 C CB . LYS A 0 185 . 11.742 -4.337 -26.110 1.00 92.56 185 A 1 ATOM 1519 O O . LYS A 0 185 . 12.591 -1.803 -28.091 1.00 92.56 185 A 1 ATOM 1520 C CG . LYS A 0 185 . 12.548 -5.341 -25.278 1.00 92.56 185 A 1 ATOM 1521 C CD . LYS A 0 185 . 11.869 -6.710 -25.381 1.00 92.56 185 A 1 ATOM 1522 C CE . LYS A 0 185 . 12.591 -7.758 -24.534 1.00 92.56 185 A 1 ATOM 1523 N NZ . LYS A 0 185 . 11.895 -9.065 -24.630 1.00 92.56 185 A 1 ATOM 1524 N N . HIS A 0 186 . 10.511 -1.707 -27.200 1.00 92.42 186 A 1 ATOM 1525 C CA . HIS A 0 186 . 9.919 -0.849 -28.225 1.00 92.42 186 A 1 ATOM 1526 C C . HIS A 0 186 . 10.643 0.500 -28.306 1.00 92.42 186 A 1 ATOM 1527 C CB . HIS A 0 186 . 8.428 -0.670 -27.908 1.00 92.42 186 A 1 ATOM 1528 O O . HIS A 0 186 . 11.072 0.921 -29.377 1.00 92.42 186 A 1 ATOM 1529 C CG . HIS A 0 186 . 7.746 0.393 -28.732 1.00 92.42 186 A 1 ATOM 1530 C CD2 . HIS A 0 186 . 7.985 0.713 -30.044 1.00 92.42 186 A 1 ATOM 1531 N ND1 . HIS A 0 186 . 6.783 1.262 -28.271 1.00 92.42 186 A 1 ATOM 1532 C CE1 . HIS A 0 186 . 6.455 2.090 -29.276 1.00 92.42 186 A 1 ATOM 1533 N NE2 . HIS A 0 186 . 7.201 1.826 -30.354 1.00 92.42 186 A 1 ATOM 1534 N N . MET A 0 187 . 10.882 1.158 -27.170 1.00 89.60 187 A 1 ATOM 1535 C CA . MET A 0 187 . 11.558 2.457 -27.141 1.00 89.60 187 A 1 ATOM 1536 C C . MET A 0 187 . 13.002 2.426 -27.657 1.00 89.60 187 A 1 ATOM 1537 C CB . MET A 0 187 . 11.535 3.016 -25.714 1.00 89.60 187 A 1 ATOM 1538 O O . MET A 0 187 . 13.478 3.456 -28.141 1.00 89.60 187 A 1 ATOM 1539 C CG . MET A 0 187 . 10.174 3.602 -25.335 1.00 89.60 187 A 1 ATOM 1540 S SD . MET A 0 187 . 9.648 5.007 -26.367 1.00 89.60 187 A 1 ATOM 1541 C CE . MET A 0 187 . 8.153 4.253 -27.076 1.00 89.60 187 A 1 ATOM 1542 N N . ASN A 0 188 . 13.685 1.285 -27.555 1.00 89.11 188 A 1 ATOM 1543 C CA . ASN A 0 188 . 15.028 1.081 -28.102 1.00 89.11 188 A 1 ATOM 1544 C C . ASN A 0 188 . 15.025 0.750 -29.606 1.00 89.11 188 A 1 ATOM 1545 C CB . ASN A 0 188 . 15.725 -0.016 -27.280 1.00 89.11 188 A 1 ATOM 1546 O O . ASN A 0 188 . 16.061 0.887 -30.247 1.00 89.11 188 A 1 ATOM 1547 C CG . ASN A 0 188 . 16.087 0.428 -25.872 1.00 89.11 188 A 1 ATOM 1548 N ND2 . ASN A 0 188 . 16.319 -0.507 -24.980 1.00 89.11 188 A 1 ATOM 1549 O OD1 . ASN A 0 188 . 16.196 1.602 -25.550 1.00 89.11 188 A 1 ATOM 1550 N N . ASN A 0 189 . 13.881 0.349 -30.170 1.00 92.89 189 A 1 ATOM 1551 C CA . ASN A 0 189 . 13.726 -0.099 -31.556 1.00 92.89 189 A 1 ATOM 1552 C C . ASN A 0 189 . 12.431 0.476 -32.151 1.00 92.89 189 A 1 ATOM 1553 C CB . ASN A 0 189 . 13.722 -1.631 -31.594 1.00 92.89 189 A 1 ATOM 1554 O O . ASN A 0 189 . 11.540 -0.260 -32.563 1.00 92.89 189 A 1 ATOM 1555 C CG . ASN A 0 189 . 14.976 -2.268 -31.047 1.00 92.89 189 A 1 ATOM 1556 N ND2 . ASN A 0 189 . 14.941 -2.691 -29.803 1.00 92.89 189 A 1 ATOM 1557 O OD1 . ASN A 0 189 . 15.997 -2.386 -31.700 1.00 92.89 189 A 1 ATOM 1558 N N . ARG A 0 190 . 12.305 1.808 -32.151 1.00 89.91 190 A 1 ATOM 1559 C CA . ARG A 0 190 . 11.044 2.506 -32.470 1.00 89.91 190 A 1 ATOM 1560 C C . ARG A 0 190 . 10.495 2.242 -33.873 1.00 89.91 190 A 1 ATOM 1561 C CB . ARG A 0 190 . 11.226 4.014 -32.286 1.00 89.91 190 A 1 ATOM 1562 O O . ARG A 0 190 . 9.312 2.456 -34.097 1.00 89.91 190 A 1 ATOM 1563 C CG . ARG A 0 190 . 11.369 4.380 -30.810 1.00 89.91 190 A 1 ATOM 1564 C CD . ARG A 0 190 . 11.500 5.897 -30.684 1.00 89.91 190 A 1 ATOM 1565 N NE . ARG A 0 190 . 11.427 6.308 -29.274 1.00 89.91 190 A 1 ATOM 1566 N NH1 . ARG A 0 190 . 11.426 8.571 -29.638 1.00 89.91 190 A 1 ATOM 1567 N NH2 . ARG A 0 190 . 11.043 7.760 -27.583 1.00 89.91 190 A 1 ATOM 1568 C CZ . ARG A 0 190 . 11.311 7.545 -28.841 1.00 89.91 190 A 1 ATOM 1569 N N . ASP A 0 191 . 11.340 1.801 -34.798 1.00 92.99 191 A 1 ATOM 1570 C CA . ASP A 0 191 . 10.930 1.486 -36.169 1.00 92.99 191 A 1 ATOM 1571 C C . ASP A 0 191 . 10.304 0.082 -36.293 1.00 92.99 191 A 1 ATOM 1572 C CB . ASP A 0 191 . 12.138 1.655 -37.105 1.00 92.99 191 A 1 ATOM 1573 O O . ASP A 0 191 . 9.688 -0.240 -37.312 1.00 92.99 191 A 1 ATOM 1574 C CG . ASP A 0 191 . 12.720 3.077 -37.095 1.00 92.99 191 A 1 ATOM 1575 O OD1 . ASP A 0 191 . 11.936 4.048 -36.996 1.00 92.99 191 A 1 ATOM 1576 O OD2 . ASP A 0 191 . 13.964 3.186 -37.174 1.00 92.99 191 A 1 ATOM 1577 N N . ASP A 0 192 . 10.438 -0.763 -35.265 1.00 93.80 192 A 1 ATOM 1578 C CA . ASP A 0 192 . 9.865 -2.106 -35.231 1.00 93.80 192 A 1 ATOM 1579 C C . ASP A 0 192 . 8.428 -2.077 -34.694 1.00 93.80 192 A 1 ATOM 1580 C CB . ASP A 0 192 . 10.774 -3.045 -34.431 1.00 93.80 192 A 1 ATOM 1581 O O . ASP A 0 192 . 8.171 -2.114 -33.487 1.00 93.80 192 A 1 ATOM 1582 C CG . ASP A 0 192 . 10.351 -4.516 -34.528 1.00 93.80 192 A 1 ATOM 1583 O OD1 . ASP A 0 192 . 9.195 -4.800 -34.931 1.00 93.80 192 A 1 ATOM 1584 O OD2 . ASP A 0 192 . 11.196 -5.373 -34.196 1.00 93.80 192 A 1 ATOM 1585 N N . LYS A 0 193 . 7.474 -2.062 -35.628 1.00 94.21 193 A 1 ATOM 1586 C CA . LYS A 0 193 . 6.035 -2.095 -35.332 1.00 94.21 193 A 1 ATOM 1587 C C . LYS A 0 193 . 5.607 -3.310 -34.507 1.00 94.21 193 A 1 ATOM 1588 C CB . LYS A 0 193 . 5.231 -2.071 -36.634 1.00 94.21 193 A 1 ATOM 1589 O O . LYS A 0 193 . 4.666 -3.203 -33.731 1.00 94.21 193 A 1 ATOM 1590 C CG . LYS A 0 193 . 5.398 -0.744 -37.378 1.00 94.21 193 A 1 ATOM 1591 C CD . LYS A 0 193 . 4.467 -0.728 -38.589 1.00 94.21 193 A 1 ATOM 1592 C CE . LYS A 0 193 . 4.587 0.621 -39.292 1.00 94.21 193 A 1 ATOM 1593 N NZ . LYS A 0 193 . 3.621 0.703 -40.409 1.00 94.21 193 A 1 ATOM 1594 N N . SER A 0 194 . 6.301 -4.447 -34.625 1.00 95.39 194 A 1 ATOM 1595 C CA . SER A 0 194 . 5.954 -5.635 -33.837 1.00 95.39 194 A 1 ATOM 1596 C C . SER A 0 194 . 6.234 -5.433 -32.345 1.00 95.39 194 A 1 ATOM 1597 C CB . SER A 0 194 . 6.693 -6.871 -34.360 1.00 95.39 194 A 1 ATOM 1598 O O . SER A 0 194 . 5.564 -6.028 -31.501 1.00 95.39 194 A 1 ATOM 1599 O OG . SER A 0 194 . 8.045 -6.915 -33.938 1.00 95.39 194 A 1 ATOM 1600 N N . LEU A 0 195 . 7.207 -4.582 -31.999 1.00 95.55 195 A 1 ATOM 1601 C CA . LEU A 0 195 . 7.501 -4.228 -30.612 1.00 95.55 195 A 1 ATOM 1602 C C . LEU A 0 195 . 6.522 -3.183 -30.071 1.00 95.55 195 A 1 ATOM 1603 C CB . LEU A 0 195 . 8.954 -3.748 -30.484 1.00 95.55 195 A 1 ATOM 1604 O O . LEU A 0 195 . 6.187 -3.239 -28.889 1.00 95.55 195 A 1 ATOM 1605 C CG . LEU A 0 195 . 10.006 -4.827 -30.788 1.00 95.55 195 A 1 ATOM 1606 C CD1 . LEU A 0 195 . 11.396 -4.208 -30.719 1.00 95.55 195 A 1 ATOM 1607 C CD2 . LEU A 0 195 . 9.987 -5.968 -29.769 1.00 95.55 195 A 1 ATOM 1608 N N . GLU A 0 196 . 6.042 -2.265 -30.915 1.00 93.90 196 A 1 ATOM 1609 C CA . GLU A 0 196 . 4.947 -1.353 -30.561 1.00 93.90 196 A 1 ATOM 1610 C C . GLU A 0 196 . 3.681 -2.139 -30.189 1.00 93.90 196 A 1 ATOM 1611 C CB . GLU A 0 196 . 4.684 -0.371 -31.718 1.00 93.90 196 A 1 ATOM 1612 O O . GLU A 0 196 . 3.117 -1.919 -29.115 1.00 93.90 196 A 1 ATOM 1613 C CG . GLU A 0 196 . 3.620 0.679 -31.353 1.00 93.90 196 A 1 ATOM 1614 C CD . GLU A 0 196 . 3.348 1.712 -32.463 1.00 93.90 196 A 1 ATOM 1615 O OE1 . GLU A 0 196 . 2.665 2.714 -32.143 1.00 93.90 196 A 1 ATOM 1616 O OE2 . GLU A 0 196 . 3.802 1.521 -33.617 1.00 93.90 196 A 1 ATOM 1617 N N . GLU A 0 197 . 3.293 -3.111 -31.022 1.00 95.24 197 A 1 ATOM 1618 C CA . GLU A 0 197 . 2.154 -4.005 -30.773 1.00 95.24 197 A 1 ATOM 1619 C C . GLU A 0 197 . 2.337 -4.805 -29.472 1.00 95.24 197 A 1 ATOM 1620 C CB . GLU A 0 197 . 1.949 -4.940 -31.980 1.00 95.24 197 A 1 ATOM 1621 O O . GLU A 0 197 . 1.451 -4.796 -28.620 1.00 95.24 197 A 1 ATOM 1622 C CG . GLU A 0 197 . 1.368 -4.199 -33.201 1.00 95.24 197 A 1 ATOM 1623 C CD . GLU A 0 197 . 1.297 -5.048 -34.487 1.00 95.24 197 A 1 ATOM 1624 O OE1 . GLU A 0 197 . 0.841 -4.495 -35.518 1.00 95.24 197 A 1 ATOM 1625 O OE2 . GLU A 0 197 . 1.722 -6.227 -34.471 1.00 95.24 197 A 1 ATOM 1626 N N . GLN A 0 198 . 3.516 -5.399 -29.242 1.00 95.82 198 A 1 ATOM 1627 C CA . GLN A 0 198 . 3.817 -6.119 -27.993 1.00 95.82 198 A 1 ATOM 1628 C C . GLN A 0 198 . 3.723 -5.228 -26.746 1.00 95.82 198 A 1 ATOM 1629 C CB . GLN A 0 198 . 5.233 -6.709 -28.062 1.00 95.82 198 A 1 ATOM 1630 O O . GLN A 0 198 . 3.235 -5.667 -25.702 1.00 95.82 198 A 1 ATOM 1631 C CG . GLN A 0 198 . 5.307 -7.979 -28.911 1.00 95.82 198 A 1 ATOM 1632 C CD . GLN A 0 198 . 6.753 -8.375 -29.184 1.00 95.82 198 A 1 ATOM 1633 N NE2 . GLN A 0 198 . 7.169 -8.346 -30.430 1.00 95.82 198 A 1 ATOM 1634 O OE1 . GLN A 0 198 . 7.537 -8.679 -28.290 1.00 95.82 198 A 1 ATOM 1635 N N . ALA A 0 199 . 4.202 -3.981 -26.820 1.00 94.28 199 A 1 ATOM 1636 C CA . ALA A 0 199 . 4.087 -3.037 -25.711 1.00 94.28 199 A 1 ATOM 1637 C C . ALA A 0 199 . 2.619 -2.676 -25.441 1.00 94.28 199 A 1 ATOM 1638 C CB . ALA A 0 199 . 4.950 -1.804 -26.008 1.00 94.28 199 A 1 ATOM 1639 O O . ALA A 0 199 . 2.190 -2.668 -24.286 1.00 94.28 199 A 1 ATOM 1640 N N . TYR A 0 200 . 1.836 -2.442 -26.497 1.00 94.84 200 A 1 ATOM 1641 C CA . TYR A 0 200 . 0.405 -2.167 -26.394 1.00 94.84 200 A 1 ATOM 1642 C C . TYR A 0 200 . -0.384 -3.345 -25.797 1.00 94.84 200 A 1 ATOM 1643 C CB . TYR A 0 200 . -0.127 -1.791 -27.781 1.00 94.84 200 A 1 ATOM 1644 O O . TYR A 0 200 . -1.222 -3.143 -24.914 1.00 94.84 200 A 1 ATOM 1645 C CG . TYR A 0 200 . -1.613 -1.509 -27.778 1.00 94.84 200 A 1 ATOM 1646 C CD1 . TYR A 0 200 . -2.524 -2.522 -28.133 1.00 94.84 200 A 1 ATOM 1647 C CD2 . TYR A 0 200 . -2.082 -0.248 -27.365 1.00 94.84 200 A 1 ATOM 1648 C CE1 . TYR A 0 200 . -3.908 -2.273 -28.079 1.00 94.84 200 A 1 ATOM 1649 C CE2 . TYR A 0 200 . -3.465 0.005 -27.306 1.00 94.84 200 A 1 ATOM 1650 O OH . TYR A 0 200 . -5.715 -0.764 -27.615 1.00 94.84 200 A 1 ATOM 1651 C CZ . TYR A 0 200 . -4.380 -1.011 -27.664 1.00 94.84 200 A 1 ATOM 1652 N N . GLU A 0 201 . -0.100 -4.578 -26.221 1.00 97.10 201 A 1 ATOM 1653 C CA . GLU A 0 201 . -0.718 -5.792 -25.673 1.00 97.10 201 A 1 ATOM 1654 C C . GLU A 0 201 . -0.381 -5.985 -24.190 1.00 97.10 201 A 1 ATOM 1655 C CB . GLU A 0 201 . -0.242 -7.021 -26.458 1.00 97.10 201 A 1 ATOM 1656 O O . GLU A 0 201 . -1.267 -6.280 -23.380 1.00 97.10 201 A 1 ATOM 1657 C CG . GLU A 0 201 . -0.896 -7.136 -27.842 1.00 97.10 201 A 1 ATOM 1658 C CD . GLU A 0 201 . -0.403 -8.362 -28.631 1.00 97.10 201 A 1 ATOM 1659 O OE1 . GLU A 0 201 . -0.943 -8.578 -29.739 1.00 97.10 201 A 1 ATOM 1660 O OE2 . GLU A 0 201 . 0.476 -9.099 -28.121 1.00 97.10 201 A 1 ATOM 1661 N N . ALA A 0 202 . 0.880 -5.758 -23.805 1.00 97.00 202 A 1 ATOM 1662 C CA . ALA A 0 202 . 1.303 -5.854 -22.412 1.00 97.00 202 A 1 ATOM 1663 C C . ALA A 0 202 . 0.615 -4.796 -21.530 1.00 97.00 202 A 1 ATOM 1664 C CB . ALA A 0 202 . 2.830 -5.753 -22.349 1.00 97.00 202 A 1 ATOM 1665 O O . ALA A 0 202 . 0.181 -5.109 -20.421 1.00 97.00 202 A 1 ATOM 1666 N N . TYR A 0 203 . 0.460 -3.565 -22.031 1.00 94.83 203 A 1 ATOM 1667 C CA . TYR A 0 203 . -0.281 -2.503 -21.342 1.00 94.83 203 A 1 ATOM 1668 C C . TYR A 0 203 . -1.768 -2.827 -21.209 1.00 94.83 203 A 1 ATOM 1669 C CB . TYR A 0 203 . -0.107 -1.175 -22.095 1.00 94.83 203 A 1 ATOM 1670 O O . TYR A 0 203 . -2.349 -2.608 -20.146 1.00 94.83 203 A 1 ATOM 1671 C CG . TYR A 0 203 . 1.266 -0.528 -22.057 1.00 94.83 203 A 1 ATOM 1672 C CD1 . TYR A 0 203 . 2.319 -1.064 -21.291 1.00 94.83 203 A 1 ATOM 1673 C CD2 . TYR A 0 203 . 1.479 0.651 -22.797 1.00 94.83 203 A 1 ATOM 1674 C CE1 . TYR A 0 203 . 3.560 -0.411 -21.240 1.00 94.83 203 A 1 ATOM 1675 C CE2 . TYR A 0 203 . 2.707 1.334 -22.711 1.00 94.83 203 A 1 ATOM 1676 O OH . TYR A 0 203 . 4.890 1.502 -21.713 1.00 94.83 203 A 1 ATOM 1677 C CZ . TYR A 0 203 . 3.736 0.817 -21.900 1.00 94.83 203 A 1 ATOM 1678 N N . SER A 0 204 . -2.378 -3.369 -22.264 1.00 95.90 204 A 1 ATOM 1679 C CA . SER A 0 204 . -3.794 -3.749 -22.264 1.00 95.90 204 A 1 ATOM 1680 C C . SER A 0 204 . -4.063 -4.859 -21.248 1.00 95.90 204 A 1 ATOM 1681 C CB . SER A 0 204 . -4.234 -4.174 -23.668 1.00 95.90 204 A 1 ATOM 1682 O O . SER A 0 204 . -4.939 -4.711 -20.400 1.00 95.90 204 A 1 ATOM 1683 O OG . SER A 0 204 . -4.041 -3.102 -24.574 1.00 95.90 204 A 1 ATOM 1684 N N . THR A 0 205 . -3.229 -5.904 -21.250 1.00 97.36 205 A 1 ATOM 1685 C CA . THR A 0 205 . -3.306 -7.014 -20.285 1.00 97.36 205 A 1 ATOM 1686 C C . THR A 0 205 . -3.143 -6.514 -18.848 1.00 97.36 205 A 1 ATOM 1687 C CB . THR A 0 205 . -2.221 -8.063 -20.576 1.00 97.36 205 A 1 ATOM 1688 O O . THR A 0 205 . -3.929 -6.861 -17.970 1.00 97.36 205 A 1 ATOM 1689 C CG2 . THR A 0 205 . -2.372 -9.307 -19.700 1.00 97.36 205 A 1 ATOM 1690 O OG1 . THR A 0 205 . -2.264 -8.497 -21.917 1.00 97.36 205 A 1 ATOM 1691 N N . LEU A 0 206 . -2.154 -5.646 -18.592 1.00 96.37 206 A 1 ATOM 1692 C CA . LEU A 0 206 . -1.968 -5.037 -17.274 1.00 96.37 206 A 1 ATOM 1693 C C . LEU A 0 206 . -3.203 -4.228 -16.839 1.00 96.37 206 A 1 ATOM 1694 C CB . LEU A 0 206 . -0.697 -4.169 -17.307 1.00 96.37 206 A 1 ATOM 1695 O O . LEU A 0 206 . -3.630 -4.328 -15.690 1.00 96.37 206 A 1 ATOM 1696 C CG . LEU A 0 206 . -0.463 -3.352 -16.024 1.00 96.37 206 A 1 ATOM 1697 C CD1 . LEU A 0 206 . -0.295 -4.237 -14.790 1.00 96.37 206 A 1 ATOM 1698 C CD2 . LEU A 0 206 . 0.784 -2.488 -16.189 1.00 96.37 206 A 1 ATOM 1699 N N . GLY A 0 207 . -3.787 -3.440 -17.745 1.00 95.46 207 A 1 ATOM 1700 C CA . GLY A 0 207 . -4.988 -2.649 -17.475 1.00 95.46 207 A 1 ATOM 1701 C C . GLY A 0 207 . -6.204 -3.506 -17.105 1.00 95.46 207 A 1 ATOM 1702 O O . GLY A 0 207 . -6.923 -3.172 -16.161 1.00 95.46 207 A 1 ATOM 1703 N N . GLU A 0 208 . -6.411 -4.627 -17.799 1.00 96.38 208 A 1 ATOM 1704 C CA . GLU A 0 208 . -7.474 -5.595 -17.496 1.00 96.38 208 A 1 ATOM 1705 C C . GLU A 0 208 . -7.288 -6.224 -16.109 1.00 96.38 208 A 1 ATOM 1706 C CB . GLU A 0 208 . -7.515 -6.686 -18.579 1.00 96.38 208 A 1 ATOM 1707 O O . GLU A 0 208 . -8.210 -6.232 -15.292 1.00 96.38 208 A 1 ATOM 1708 C CG . GLU A 0 208 . -8.064 -6.148 -19.911 1.00 96.38 208 A 1 ATOM 1709 C CD . GLU A 0 208 . -8.111 -7.196 -21.036 1.00 96.38 208 A 1 ATOM 1710 O OE1 . GLU A 0 208 . -8.667 -6.845 -22.102 1.00 96.38 208 A 1 ATOM 1711 O OE2 . GLU A 0 208 . -7.643 -8.337 -20.828 1.00 96.38 208 A 1 ATOM 1712 N N . GLU A 0 209 . -6.072 -6.657 -15.789 1.00 97.05 209 A 1 ATOM 1713 C CA . GLU A 0 209 . -5.761 -7.319 -14.518 1.00 97.05 209 A 1 ATOM 1714 C C . GLU A 0 209 . -5.796 -6.341 -13.330 1.00 97.05 209 A 1 ATOM 1715 C CB . GLU A 0 209 . -4.404 -8.020 -14.672 1.00 97.05 209 A 1 ATOM 1716 O O . GLU A 0 209 . -6.226 -6.700 -12.226 1.00 97.05 209 A 1 ATOM 1717 C CG . GLU A 0 209 . -4.504 -9.179 -15.690 1.00 97.05 209 A 1 ATOM 1718 C CD . GLU A 0 209 . -5.236 -10.422 -15.179 1.00 97.05 209 A 1 ATOM 1719 O OE1 . GLU A 0 209 . -5.528 -11.312 -16.002 1.00 97.05 209 A 1 ATOM 1720 O OE2 . GLU A 0 209 . -5.442 -10.531 -13.950 1.00 97.05 209 A 1 ATOM 1721 N N . LEU A 0 210 . -5.440 -5.071 -13.556 1.00 96.08 210 A 1 ATOM 1722 C CA . LEU A 0 210 . -5.659 -3.980 -12.601 1.00 96.08 210 A 1 ATOM 1723 C C . LEU A 0 210 . -7.149 -3.708 -12.369 1.00 96.08 210 A 1 ATOM 1724 C CB . LEU A 0 210 . -4.973 -2.699 -13.111 1.00 96.08 210 A 1 ATOM 1725 O O . LEU A 0 210 . -7.558 -3.431 -11.238 1.00 96.08 210 A 1 ATOM 1726 C CG . LEU A 0 210 . -3.462 -2.633 -12.834 1.00 96.08 210 A 1 ATOM 1727 C CD1 . LEU A 0 210 . -2.871 -1.420 -13.548 1.00 96.08 210 A 1 ATOM 1728 C CD2 . LEU A 0 210 . -3.190 -2.459 -11.338 1.00 96.08 210 A 1 ATOM 1729 N N . ARG A 0 211 . -7.984 -3.795 -13.411 1.00 95.76 211 A 1 ATOM 1730 C CA . ARG A 0 211 . -9.440 -3.655 -13.279 1.00 95.76 211 A 1 ATOM 1731 C C . ARG A 0 211 . -10.012 -4.784 -12.419 1.00 95.76 211 A 1 ATOM 1732 C CB . ARG A 0 211 . -10.077 -3.609 -14.679 1.00 95.76 211 A 1 ATOM 1733 O O . ARG A 0 211 . -10.763 -4.502 -11.484 1.00 95.76 211 A 1 ATOM 1734 C CG . ARG A 0 211 . -11.555 -3.209 -14.676 1.00 95.76 211 A 1 ATOM 1735 C CD . ARG A 0 211 . -11.727 -1.712 -14.406 1.00 95.76 211 A 1 ATOM 1736 N NE . ARG A 0 211 . -13.154 -1.347 -14.418 1.00 95.76 211 A 1 ATOM 1737 N NH1 . ARG A 0 211 . -13.079 0.361 -12.865 1.00 95.76 211 A 1 ATOM 1738 N NH2 . ARG A 0 211 . -15.017 -0.205 -13.797 1.00 95.76 211 A 1 ATOM 1739 C CZ . ARG A 0 211 . -13.736 -0.407 -13.694 1.00 95.76 211 A 1 ATOM 1740 N N . SER A 0 212 . -9.596 -6.025 -12.673 1.00 96.56 212 A 1 ATOM 1741 C CA . SER A 0 212 . -9.983 -7.197 -11.878 1.00 96.56 212 A 1 ATOM 1742 C C . SER A 0 212 . -9.535 -7.097 -10.417 1.00 96.56 212 A 1 ATOM 1743 C CB . SER A 0 212 . -9.407 -8.467 -12.510 1.00 96.56 212 A 1 ATOM 1744 O O . SER A 0 212 . -10.325 -7.392 -9.518 1.00 96.56 212 A 1 ATOM 1745 O OG . SER A 0 212 . -9.977 -8.654 -13.788 1.00 96.56 212 A 1 ATOM 1746 N N . LEU A 0 213 . -8.311 -6.615 -10.156 1.00 96.04 213 A 1 ATOM 1747 C CA . LEU A 0 213 . -7.828 -6.333 -8.798 1.00 96.04 213 A 1 ATOM 1748 C C . LEU A 0 213 . -8.759 -5.364 -8.069 1.00 96.04 213 A 1 ATOM 1749 C CB . LEU A 0 213 . -6.399 -5.756 -8.872 1.00 96.04 213 A 1 ATOM 1750 O O . LEU A 0 213 . -9.211 -5.636 -6.958 1.00 96.04 213 A 1 ATOM 1751 C CG . LEU A 0 213 . -5.812 -5.328 -7.512 1.00 96.04 213 A 1 ATOM 1752 C CD1 . LEU A 0 213 . -5.688 -6.491 -6.528 1.00 96.04 213 A 1 ATOM 1753 C CD2 . LEU A 0 213 . -4.424 -4.723 -7.716 1.00 96.04 213 A 1 ATOM 1754 N N . VAL A 0 214 . -9.075 -4.242 -8.709 1.00 95.41 214 A 1 ATOM 1755 C CA . VAL A 0 214 . -9.914 -3.202 -8.115 1.00 95.41 214 A 1 ATOM 1756 C C . VAL A 0 214 . -11.336 -3.701 -7.870 1.00 95.41 214 A 1 ATOM 1757 C CB . VAL A 0 214 . -9.854 -1.952 -9.003 1.00 95.41 214 A 1 ATOM 1758 O O . VAL A 0 214 . -11.944 -3.333 -6.865 1.00 95.41 214 A 1 ATOM 1759 C CG1 . VAL A 0 214 . -10.914 -0.916 -8.642 1.00 95.41 214 A 1 ATOM 1760 C CG2 . VAL A 0 214 . -8.480 -1.301 -8.822 1.00 95.41 214 A 1 ATOM 1761 N N . ASP A 0 215 . -11.868 -4.574 -8.726 1.00 95.24 215 A 1 ATOM 1762 C CA . ASP A 0 215 . -13.157 -5.226 -8.497 1.00 95.24 215 A 1 ATOM 1763 C C . ASP A 0 215 . -13.153 -6.132 -7.260 1.00 95.24 215 A 1 ATOM 1764 C CB . ASP A 0 215 . -13.632 -5.947 -9.770 1.00 95.24 215 A 1 ATOM 1765 O O . ASP A 0 215 . -14.069 -6.016 -6.439 1.00 95.24 215 A 1 ATOM 1766 C CG . ASP A 0 215 . -14.198 -4.979 -10.821 1.00 95.24 215 A 1 ATOM 1767 O OD1 . ASP A 0 215 . -14.694 -3.891 -10.417 1.00 95.24 215 A 1 ATOM 1768 O OD2 . ASP A 0 215 . -14.232 -5.349 -12.012 1.00 95.24 215 A 1 ATOM 1769 N N . LEU A 0 216 . -12.102 -6.935 -7.059 1.00 95.35 216 A 1 ATOM 1770 C CA . LEU A 0 216 . -11.917 -7.732 -5.838 1.00 95.35 216 A 1 ATOM 1771 C C . LEU A 0 216 . -11.785 -6.856 -4.587 1.00 95.35 216 A 1 ATOM 1772 C CB . LEU A 0 216 . -10.663 -8.612 -5.971 1.00 95.35 216 A 1 ATOM 1773 O O . LEU A 0 216 . -12.365 -7.171 -3.550 1.00 95.35 216 A 1 ATOM 1774 C CG . LEU A 0 216 . -10.773 -9.778 -6.963 1.00 95.35 216 A 1 ATOM 1775 C CD1 . LEU A 0 216 . -9.386 -10.389 -7.165 1.00 95.35 216 A 1 ATOM 1776 C CD2 . LEU A 0 216 . -11.706 -10.872 -6.431 1.00 95.35 216 A 1 ATOM 1777 N N . MET A 0 217 . -11.062 -5.737 -4.677 1.00 93.97 217 A 1 ATOM 1778 C CA . MET A 0 217 . -10.959 -4.783 -3.571 1.00 93.97 217 A 1 ATOM 1779 C C . MET A 0 217 . -12.321 -4.188 -3.223 1.00 93.97 217 A 1 ATOM 1780 C CB . MET A 0 217 . -9.969 -3.669 -3.909 1.00 93.97 217 A 1 ATOM 1781 O O . MET A 0 217 . -12.690 -4.147 -2.056 1.00 93.97 217 A 1 ATOM 1782 C CG . MET A 0 217 . -8.541 -4.207 -3.977 1.00 93.97 217 A 1 ATOM 1783 S SD . MET A 0 217 . -7.311 -2.929 -4.294 1.00 93.97 217 A 1 ATOM 1784 C CE . MET A 0 217 . -7.416 -2.031 -2.719 1.00 93.97 217 A 1 ATOM 1785 N N . GLY A 0 218 . -13.108 -3.805 -4.230 1.00 93.66 218 A 1 ATOM 1786 C CA . GLY A 0 218 . -14.487 -3.362 -4.044 1.00 93.66 218 A 1 ATOM 1787 C C . GLY A 0 218 . -15.353 -4.373 -3.301 1.00 93.66 218 A 1 ATOM 1788 O O . GLY A 0 218 . -16.118 -4.004 -2.415 1.00 93.66 218 A 1 ATOM 1789 N N . GLU A 0 219 . -15.208 -5.646 -3.649 1.00 92.55 219 A 1 ATOM 1790 C CA . GLU A 0 219 . -15.899 -6.738 -2.974 1.00 92.55 219 A 1 ATOM 1791 C C . GLU A 0 219 . -15.473 -6.881 -1.507 1.00 92.55 219 A 1 ATOM 1792 C CB . GLU A 0 219 . -15.659 -8.024 -3.788 1.00 92.55 219 A 1 ATOM 1793 O O . GLU A 0 219 . -16.319 -6.981 -0.614 1.00 92.55 219 A 1 ATOM 1794 C CG . GLU A 0 219 . -16.252 -9.285 -3.157 1.00 92.55 219 A 1 ATOM 1795 C CD . GLU A 0 219 . -17.736 -9.137 -2.850 1.00 92.55 219 A 1 ATOM 1796 O OE1 . GLU A 0 219 . -18.222 -9.908 -1.995 1.00 92.55 219 A 1 ATOM 1797 O OE2 . GLU A 0 219 . -18.387 -8.254 -3.452 1.00 92.55 219 A 1 ATOM 1798 N N . ALA A 0 220 . -14.168 -6.816 -1.233 1.00 93.62 220 A 1 ATOM 1799 C CA . ALA A 0 220 . -13.651 -6.838 0.131 1.00 93.62 220 A 1 ATOM 1800 C C . ALA A 0 220 . -14.144 -5.640 0.958 1.00 93.62 220 A 1 ATOM 1801 C CB . ALA A 0 220 . -12.123 -6.892 0.090 1.00 93.62 220 A 1 ATOM 1802 O O . ALA A 0 220 . -14.464 -5.810 2.133 1.00 93.62 220 A 1 ATOM 1803 N N . GLU A 0 221 . -14.259 -4.450 0.357 1.00 93.78 221 A 1 ATOM 1804 C CA . GLU A 0 221 . -14.838 -3.265 1.001 1.00 93.78 221 A 1 ATOM 1805 C C . GLU A 0 221 . -16.285 -3.525 1.440 1.00 93.78 221 A 1 ATOM 1806 C CB . GLU A 0 221 . -14.770 -2.051 0.054 1.00 93.78 221 A 1 ATOM 1807 O O . GLU A 0 221 . -16.615 -3.326 2.611 1.00 93.78 221 A 1 ATOM 1808 C CG . GLU A 0 221 . -13.351 -1.503 -0.173 1.00 93.78 221 A 1 ATOM 1809 C CD . GLU A 0 221 . -12.752 -0.925 1.100 1.00 93.78 221 A 1 ATOM 1810 O OE1 . GLU A 0 221 . -11.543 -1.072 1.370 1.00 93.78 221 A 1 ATOM 1811 O OE2 . GLU A 0 221 . -13.511 -0.324 1.886 1.00 93.78 221 A 1 ATOM 1812 N N . PHE A 0 222 . -17.138 -4.051 0.552 1.00 89.97 222 A 1 ATOM 1813 C CA . PHE A 0 222 . -18.519 -4.406 0.905 1.00 89.97 222 A 1 ATOM 1814 C C . PHE A 0 222 . -18.583 -5.424 2.047 1.00 89.97 222 A 1 ATOM 1815 C CB . PHE A 0 222 . -19.263 -4.977 -0.310 1.00 89.97 222 A 1 ATOM 1816 O O . PHE A 0 222 . -19.308 -5.218 3.025 1.00 89.97 222 A 1 ATOM 1817 C CG . PHE A 0 222 . -19.777 -3.938 -1.279 1.00 89.97 222 A 1 ATOM 1818 C CD1 . PHE A 0 222 . -20.844 -3.098 -0.910 1.00 89.97 222 A 1 ATOM 1819 C CD2 . PHE A 0 222 . -19.224 -3.842 -2.566 1.00 89.97 222 A 1 ATOM 1820 C CE1 . PHE A 0 222 . -21.345 -2.161 -1.830 1.00 89.97 222 A 1 ATOM 1821 C CE2 . PHE A 0 222 . -19.706 -2.890 -3.475 1.00 89.97 222 A 1 ATOM 1822 C CZ . PHE A 0 222 . -20.769 -2.055 -3.109 1.00 89.97 222 A 1 ATOM 1823 N N . GLN A 0 223 . -17.816 -6.510 1.944 1.00 89.54 223 A 1 ATOM 1824 C CA . GLN A 0 223 . -17.764 -7.556 2.966 1.00 89.54 223 A 1 ATOM 1825 C C . GLN A 0 223 . -17.280 -7.004 4.314 1.00 89.54 223 A 1 ATOM 1826 C CB . GLN A 0 223 . -16.835 -8.679 2.488 1.00 89.54 223 A 1 ATOM 1827 O O . GLN A 0 223 . -17.877 -7.308 5.352 1.00 89.54 223 A 1 ATOM 1828 C CG . GLN A 0 223 . -17.405 -9.490 1.313 1.00 89.54 223 A 1 ATOM 1829 C CD . GLN A 0 223 . -16.388 -10.478 0.744 1.00 89.54 223 A 1 ATOM 1830 N NE2 . GLN A 0 223 . -16.747 -11.269 -0.233 1.00 89.54 223 A 1 ATOM 1831 O OE1 . GLN A 0 223 . -15.247 -10.583 1.167 1.00 89.54 223 A 1 ATOM 1832 N N . ARG A 0 224 . -16.243 -6.151 4.309 1.00 92.99 224 A 1 ATOM 1833 C CA . ARG A 0 224 . -15.714 -5.504 5.515 1.00 92.99 224 A 1 ATOM 1834 C C . ARG A 0 224 . -16.766 -4.609 6.153 1.00 92.99 224 A 1 ATOM 1835 C CB . ARG A 0 224 . -14.423 -4.722 5.206 1.00 92.99 224 A 1 ATOM 1836 O O . ARG A 0 224 . -17.012 -4.753 7.343 1.00 92.99 224 A 1 ATOM 1837 C CG . ARG A 0 224 . -13.700 -4.334 6.511 1.00 92.99 224 A 1 ATOM 1838 C CD . ARG A 0 224 . -12.484 -3.427 6.296 1.00 92.99 224 A 1 ATOM 1839 N NE . ARG A 0 224 . -12.908 -2.069 5.924 1.00 92.99 224 A 1 ATOM 1840 N NH1 . ARG A 0 224 . -11.738 -1.837 3.966 1.00 92.99 224 A 1 ATOM 1841 N NH2 . ARG A 0 224 . -13.418 -0.438 4.511 1.00 92.99 224 A 1 ATOM 1842 C CZ . ARG A 0 224 . -12.662 -1.446 4.800 1.00 92.99 224 A 1 ATOM 1843 N N . ILE A 0 225 . -17.439 -3.752 5.385 1.00 91.87 225 A 1 ATOM 1844 C CA . ILE A 0 225 . -18.477 -2.853 5.910 1.00 91.87 225 A 1 ATOM 1845 C C . ILE A 0 225 . -19.614 -3.636 6.572 1.00 91.87 225 A 1 ATOM 1846 C CB . ILE A 0 225 . -18.993 -1.927 4.793 1.00 91.87 225 A 1 ATOM 1847 O O . ILE A 0 225 . -20.059 -3.285 7.665 1.00 91.87 225 A 1 ATOM 1848 C CG1 . ILE A 0 225 . -17.886 -0.953 4.351 1.00 91.87 225 A 1 ATOM 1849 C CG2 . ILE A 0 225 . -20.197 -1.121 5.313 1.00 91.87 225 A 1 ATOM 1850 C CD1 . ILE A 0 225 . -18.127 -0.357 2.966 1.00 91.87 225 A 1 ATOM 1851 N N . LEU A 0 226 . -20.067 -4.732 5.958 1.00 88.19 226 A 1 ATOM 1852 C CA . LEU A 0 226 . -21.067 -5.603 6.577 1.00 88.19 226 A 1 ATOM 1853 C C . LEU A 0 226 . -20.548 -6.226 7.879 1.00 88.19 226 A 1 ATOM 1854 C CB . LEU A 0 226 . -21.503 -6.687 5.580 1.00 88.19 226 A 1 ATOM 1855 O O . LEU A 0 226 . -21.270 -6.232 8.877 1.00 88.19 226 A 1 ATOM 1856 C CG . LEU A 0 226 . -22.292 -6.164 4.367 1.00 88.19 226 A 1 ATOM 1857 C CD1 . LEU A 0 226 . -22.561 -7.328 3.414 1.00 88.19 226 A 1 ATOM 1858 C CD2 . LEU A 0 226 . -23.635 -5.545 4.771 1.00 88.19 226 A 1 ATOM 1859 N N . LEU A 0 227 . -19.300 -6.696 7.903 1.00 90.47 227 A 1 ATOM 1860 C CA . LEU A 0 227 . -18.688 -7.269 9.101 1.00 90.47 227 A 1 ATOM 1861 C C . LEU A 0 227 . -18.567 -6.238 10.230 1.00 90.47 227 A 1 ATOM 1862 C CB . LEU A 0 227 . -17.329 -7.883 8.725 1.00 90.47 227 A 1 ATOM 1863 O O . LEU A 0 227 . -18.945 -6.547 11.360 1.00 90.47 227 A 1 ATOM 1864 C CG . LEU A 0 227 . -16.555 -8.491 9.908 1.00 90.47 227 A 1 ATOM 1865 C CD1 . LEU A 0 227 . -17.315 -9.628 10.596 1.00 90.47 227 A 1 ATOM 1866 C CD2 . LEU A 0 227 . -15.226 -9.055 9.409 1.00 90.47 227 A 1 ATOM 1867 N N . LEU A 0 228 . -18.114 -5.017 9.931 1.00 91.86 228 A 1 ATOM 1868 C CA . LEU A 0 228 . -17.923 -3.928 10.898 1.00 91.86 228 A 1 ATOM 1869 C C . LEU A 0 228 . -19.196 -3.626 11.692 1.00 91.86 228 A 1 ATOM 1870 C CB . LEU A 0 228 . -17.451 -2.668 10.148 1.00 91.86 228 A 1 ATOM 1871 O O . LEU A 0 228 . -19.131 -3.353 12.886 1.00 91.86 228 A 1 ATOM 1872 C CG . LEU A 0 228 . -16.004 -2.745 9.629 1.00 91.86 228 A 1 ATOM 1873 C CD1 . LEU A 0 228 . -15.747 -1.606 8.652 1.00 91.86 228 A 1 ATOM 1874 C CD2 . LEU A 0 228 . -14.978 -2.640 10.745 1.00 91.86 228 A 1 ATOM 1875 N N . THR A 0 229 . -20.364 -3.791 11.071 1.00 88.83 229 A 1 ATOM 1876 C CA . THR A 0 229 . -21.671 -3.554 11.713 1.00 88.83 229 A 1 ATOM 1877 C C . THR A 0 229 . -22.009 -4.566 12.814 1.00 88.83 229 A 1 ATOM 1878 C CB . THR A 0 229 . -22.790 -3.485 10.667 1.00 88.83 229 A 1 ATOM 1879 O O . THR A 0 229 . -22.973 -4.385 13.550 1.00 88.83 229 A 1 ATOM 1880 C CG2 . THR A 0 229 . -22.456 -2.491 9.544 1.00 88.83 229 A 1 ATOM 1881 O OG1 . THR A 0 229 . -23.113 -4.732 10.080 1.00 88.83 229 A 1 ATOM 1882 N N . THR A 0 230 . -21.201 -5.623 12.945 1.00 87.80 230 A 1 ATOM 1883 C CA . THR A 0 230 . -21.314 -6.672 13.971 1.00 87.80 230 A 1 ATOM 1884 C C . THR A 0 230 . -20.219 -6.594 15.042 1.00 87.80 230 A 1 ATOM 1885 C CB . THR A 0 230 . -21.302 -8.074 13.334 1.00 87.80 230 A 1 ATOM 1886 O O . THR A 0 230 . -20.176 -7.435 15.945 1.00 87.80 230 A 1 ATOM 1887 C CG2 . THR A 0 230 . -22.216 -8.204 12.114 1.00 87.80 230 A 1 ATOM 1888 O OG1 . THR A 0 230 . -20.004 -8.454 12.924 1.00 87.80 230 A 1 ATOM 1889 N N . LEU A 0 231 . -19.291 -5.640 14.923 1.00 89.11 231 A 1 ATOM 1890 C CA . LEU A 0 231 . -18.119 -5.516 15.789 1.00 89.11 231 A 1 ATOM 1891 C C . LEU A 0 231 . -18.274 -4.346 16.768 1.00 89.11 231 A 1 ATOM 1892 C CB . LEU A 0 231 . -16.848 -5.342 14.939 1.00 89.11 231 A 1 ATOM 1893 O O . LEU A 0 231 . -18.887 -3.339 16.409 1.00 89.11 231 A 1 ATOM 1894 C CG . LEU A 0 231 . -16.555 -6.473 13.945 1.00 89.11 231 A 1 ATOM 1895 C CD1 . LEU A 0 231 . -15.206 -6.246 13.274 1.00 89.11 231 A 1 ATOM 1896 C CD2 . LEU A 0 231 . -16.538 -7.855 14.587 1.00 89.11 231 A 1 ATOM 1897 N N . PRO A 0 232 . -17.692 -4.429 17.977 1.00 90.09 232 A 1 ATOM 1898 C CA . PRO A 0 232 . -17.545 -3.263 18.843 1.00 90.09 232 A 1 ATOM 1899 C C . PRO A 0 232 . -16.619 -2.216 18.200 1.00 90.09 232 A 1 ATOM 1900 C CB . PRO A 0 232 . -16.981 -3.809 20.158 1.00 90.09 232 A 1 ATOM 1901 O O . PRO A 0 232 . -15.775 -2.549 17.366 1.00 90.09 232 A 1 ATOM 1902 C CG . PRO A 0 232 . -16.176 -5.030 19.714 1.00 90.09 232 A 1 ATOM 1903 C CD . PRO A 0 232 . -16.985 -5.575 18.538 1.00 90.09 232 A 1 ATOM 1904 N N . LYS A 0 233 . -16.758 -0.947 18.604 1.00 89.44 233 A 1 ATOM 1905 C CA . LYS A 0 233 . -16.063 0.197 17.983 1.00 89.44 233 A 1 ATOM 1906 C C . LYS A 0 233 . -14.538 0.031 17.928 1.00 89.44 233 A 1 ATOM 1907 C CB . LYS A 0 233 . -16.458 1.489 18.725 1.00 89.44 233 A 1 ATOM 1908 O O . LYS A 0 233 . -13.946 0.309 16.890 1.00 89.44 233 A 1 ATOM 1909 C CG . LYS A 0 233 . -15.954 2.787 18.066 1.00 89.44 233 A 1 ATOM 1910 C CD . LYS A 0 233 . -16.581 3.039 16.687 1.00 89.44 233 A 1 ATOM 1911 C CE . LYS A 0 233 . -16.108 4.375 16.102 1.00 89.44 233 A 1 ATOM 1912 N NZ . LYS A 0 233 . -16.710 4.609 14.765 1.00 89.44 233 A 1 ATOM 1913 N N . ASP A 0 234 . -13.919 -0.483 18.988 1.00 90.20 234 A 1 ATOM 1914 C CA . ASP A 0 234 . -12.462 -0.676 19.035 1.00 90.20 234 A 1 ATOM 1915 C C . ASP A 0 234 . -11.980 -1.727 18.014 1.00 90.20 234 A 1 ATOM 1916 C CB . ASP A 0 234 . -12.034 -1.078 20.455 1.00 90.20 234 A 1 ATOM 1917 O O . ASP A 0 234 . -10.966 -1.535 17.341 1.00 90.20 234 A 1 ATOM 1918 C CG . ASP A 0 234 . -12.385 -0.041 21.532 1.00 90.20 234 A 1 ATOM 1919 O OD1 . ASP A 0 234 . -12.390 1.173 21.227 1.00 90.20 234 A 1 ATOM 1920 O OD2 . ASP A 0 234 . -12.713 -0.487 22.650 1.00 90.20 234 A 1 ATOM 1921 N N . GLU A 0 235 . -12.737 -2.818 17.825 1.00 91.64 235 A 1 ATOM 1922 C CA . GLU A 0 235 . -12.444 -3.819 16.787 1.00 91.64 235 A 1 ATOM 1923 C C . GLU A 0 235 . -12.647 -3.247 15.377 1.00 91.64 235 A 1 ATOM 1924 C CB . GLU A 0 235 . -13.314 -5.081 16.951 1.00 91.64 235 A 1 ATOM 1925 O O . GLU A 0 235 . -11.879 -3.583 14.473 1.00 91.64 235 A 1 ATOM 1926 C CG . GLU A 0 235 . -12.863 -6.034 18.069 1.00 91.64 235 A 1 ATOM 1927 C CD . GLU A 0 235 . -13.727 -7.315 18.140 1.00 91.64 235 A 1 ATOM 1928 O OE1 . GLU A 0 235 . -14.075 -7.740 19.261 1.00 91.64 235 A 1 ATOM 1929 O OE2 . GLU A 0 235 . -14.068 -7.903 17.082 1.00 91.64 235 A 1 ATOM 1930 N N . GLN A 0 236 . -13.644 -2.372 15.186 1.00 93.01 236 A 1 ATOM 1931 C CA . GLN A 0 236 . -13.861 -1.685 13.909 1.00 93.01 236 A 1 ATOM 1932 C C . GLN A 0 236 . -12.648 -0.828 13.535 1.00 93.01 236 A 1 ATOM 1933 C CB . GLN A 0 236 . -15.118 -0.794 13.942 1.00 93.01 236 A 1 ATOM 1934 O O . GLN A 0 236 . -12.090 -0.995 12.449 1.00 93.01 236 A 1 ATOM 1935 C CG . GLN A 0 236 . -16.450 -1.531 14.130 1.00 93.01 236 A 1 ATOM 1936 C CD . GLN A 0 236 . -17.615 -0.564 14.348 1.00 93.01 236 A 1 ATOM 1937 N NE2 . GLN A 0 236 . -18.743 -1.026 14.831 1.00 93.01 236 A 1 ATOM 1938 O OE1 . GLN A 0 236 . -17.540 0.636 14.123 1.00 93.01 236 A 1 ATOM 1939 N N . ILE A 0 237 . -12.210 0.038 14.457 1.00 93.11 237 A 1 ATOM 1940 C CA . ILE A 0 237 . -11.064 0.935 14.260 1.00 93.11 237 A 1 ATOM 1941 C C . ILE A 0 237 . -9.809 0.122 13.940 1.00 93.11 237 A 1 ATOM 1942 C CB . ILE A 0 237 . -10.865 1.836 15.504 1.00 93.11 237 A 1 ATOM 1943 O O . ILE A 0 237 . -9.142 0.387 12.939 1.00 93.11 237 A 1 ATOM 1944 C CG1 . ILE A 0 237 . -12.020 2.862 15.596 1.00 93.11 237 A 1 ATOM 1945 C CG2 . ILE A 0 237 . -9.504 2.559 15.463 1.00 93.11 237 A 1 ATOM 1946 C CD1 . ILE A 0 237 . -12.049 3.659 16.908 1.00 93.11 237 A 1 ATOM 1947 N N . LYS A 0 238 . -9.516 -0.911 14.740 1.00 93.17 238 A 1 ATOM 1948 C CA . LYS A 0 238 . -8.346 -1.771 14.531 1.00 93.17 238 A 1 ATOM 1949 C C . LYS A 0 238 . -8.350 -2.418 13.146 1.00 93.17 238 A 1 ATOM 1950 C CB . LYS A 0 238 . -8.304 -2.819 15.649 1.00 93.17 238 A 1 ATOM 1951 O O . LYS A 0 238 . -7.327 -2.414 12.468 1.00 93.17 238 A 1 ATOM 1952 C CG . LYS A 0 238 . -7.057 -3.705 15.544 1.00 93.17 238 A 1 ATOM 1953 C CD . LYS A 0 238 . -7.017 -4.696 16.706 1.00 93.17 238 A 1 ATOM 1954 C CE . LYS A 0 238 . -5.762 -5.560 16.583 1.00 93.17 238 A 1 ATOM 1955 N NZ . LYS A 0 238 . -5.639 -6.477 17.740 1.00 93.17 238 A 1 ATOM 1956 N N . MET A 0 239 . -9.492 -2.958 12.721 1.00 93.78 239 A 1 ATOM 1957 C CA . MET A 0 239 . -9.621 -3.620 11.423 1.00 93.78 239 A 1 ATOM 1958 C C . MET A 0 239 . -9.403 -2.653 10.253 1.00 93.78 239 A 1 ATOM 1959 C CB . MET A 0 239 . -11.003 -4.280 11.353 1.00 93.78 239 A 1 ATOM 1960 O O . MET A 0 239 . -8.731 -3.011 9.286 1.00 93.78 239 A 1 ATOM 1961 C CG . MET A 0 239 . -11.207 -5.072 10.057 1.00 93.78 239 A 1 ATOM 1962 S SD . MET A 0 239 . -12.781 -5.971 9.960 1.00 93.78 239 A 1 ATOM 1963 C CE . MET A 0 239 . -12.520 -7.180 11.283 1.00 93.78 239 A 1 ATOM 1964 N N . ILE A 0 240 . -9.952 -1.440 10.337 1.00 94.77 240 A 1 ATOM 1965 C CA . ILE A 0 240 . -9.837 -0.425 9.281 1.00 94.77 240 A 1 ATOM 1966 C C . ILE A 0 240 . -8.400 0.089 9.178 1.00 94.77 240 A 1 ATOM 1967 C CB . ILE A 0 240 . -10.868 0.697 9.525 1.00 94.77 240 A 1 ATOM 1968 O O . ILE A 0 240 . -7.836 0.085 8.085 1.00 94.77 240 A 1 ATOM 1969 C CG1 . ILE A 0 240 . -12.283 0.144 9.248 1.00 94.77 240 A 1 ATOM 1970 C CG2 . ILE A 0 240 . -10.598 1.929 8.648 1.00 94.77 240 A 1 ATOM 1971 C CD1 . ILE A 0 240 . -13.374 0.977 9.916 1.00 94.77 240 A 1 ATOM 1972 N N . ILE A 0 241 . -7.779 0.443 10.308 1.00 94.37 241 A 1 ATOM 1973 C CA . ILE A 0 241 . -6.382 0.894 10.343 1.00 94.37 241 A 1 ATOM 1974 C C . ILE A 0 241 . -5.446 -0.170 9.761 1.00 94.37 241 A 1 ATOM 1975 C CB . ILE A 0 241 . -5.985 1.298 11.781 1.00 94.37 241 A 1 ATOM 1976 O O . ILE A 0 241 . -4.655 0.146 8.881 1.00 94.37 241 A 1 ATOM 1977 C CG1 . ILE A 0 241 . -6.663 2.610 12.247 1.00 94.37 241 A 1 ATOM 1978 C CG2 . ILE A 0 241 . -4.463 1.426 11.936 1.00 94.37 241 A 1 ATOM 1979 C CD1 . ILE A 0 241 . -6.405 3.848 11.375 1.00 94.37 241 A 1 ATOM 1980 N N . GLN A 0 242 . -5.569 -1.437 10.174 1.00 93.45 242 A 1 ATOM 1981 C CA . GLN A 0 242 . -4.711 -2.518 9.668 1.00 93.45 242 A 1 ATOM 1982 C C . GLN A 0 242 . -4.854 -2.740 8.156 1.00 93.45 242 A 1 ATOM 1983 C CB . GLN A 0 242 . -5.047 -3.822 10.405 1.00 93.45 242 A 1 ATOM 1984 O O . GLN A 0 242 . -3.863 -2.989 7.469 1.00 93.45 242 A 1 ATOM 1985 C CG . GLN A 0 242 . -4.499 -3.827 11.837 1.00 93.45 242 A 1 ATOM 1986 C CD . GLN A 0 242 . -4.838 -5.109 12.592 1.00 93.45 242 A 1 ATOM 1987 N NE2 . GLN A 0 242 . -3.994 -5.518 13.515 1.00 93.45 242 A 1 ATOM 1988 O OE1 . GLN A 0 242 . -5.827 -5.794 12.384 1.00 93.45 242 A 1 ATOM 1989 N N . ALA A 0 243 . -6.078 -2.658 7.627 1.00 93.28 243 A 1 ATOM 1990 C CA . ALA A 0 243 . -6.315 -2.808 6.195 1.00 93.28 243 A 1 ATOM 1991 C C . ALA A 0 243 . -5.680 -1.663 5.389 1.00 93.28 243 A 1 ATOM 1992 C CB . ALA A 0 243 . -7.827 -2.903 5.956 1.00 93.28 243 A 1 ATOM 1993 O O . ALA A 0 243 . -5.069 -1.908 4.349 1.00 93.28 243 A 1 ATOM 1994 N N . MET A 0 244 . -5.811 -0.425 5.873 1.00 95.05 244 A 1 ATOM 1995 C CA . MET A 0 244 . -5.280 0.758 5.193 1.00 95.05 244 A 1 ATOM 1996 C C . MET A 0 244 . -3.761 0.889 5.339 1.00 95.05 244 A 1 ATOM 1997 C CB . MET A 0 244 . -6.006 2.007 5.705 1.00 95.05 244 A 1 ATOM 1998 O O . MET A 0 244 . -3.097 1.291 4.388 1.00 95.05 244 A 1 ATOM 1999 C CG . MET A 0 244 . -7.499 2.017 5.346 1.00 95.05 244 A 1 ATOM 2000 S SD . MET A 0 244 . -7.900 1.878 3.584 1.00 95.05 244 A 1 ATOM 2001 C CE . MET A 0 244 . -8.342 0.124 3.463 1.00 95.05 244 A 1 ATOM 2002 N N . ASP A 0 245 . -3.197 0.478 6.476 1.00 94.29 245 A 1 ATOM 2003 C CA . ASP A 0 245 . -1.748 0.409 6.682 1.00 94.29 245 A 1 ATOM 2004 C C . ASP A 0 245 . -1.100 -0.561 5.684 1.00 94.29 245 A 1 ATOM 2005 C CB . ASP A 0 245 . -1.462 -0.000 8.132 1.00 94.29 245 A 1 ATOM 2006 O O . ASP A 0 245 . -0.171 -0.177 4.973 1.00 94.29 245 A 1 ATOM 2007 C CG . ASP A 0 245 . 0.029 0.080 8.468 1.00 94.29 245 A 1 ATOM 2008 O OD1 . ASP A 0 245 . 0.611 1.171 8.274 1.00 94.29 245 A 1 ATOM 2009 O OD2 . ASP A 0 245 . 0.554 -0.945 8.955 1.00 94.29 245 A 1 ATOM 2010 N N . LYS A 0 246 . -1.672 -1.768 5.515 1.00 92.96 246 A 1 ATOM 2011 C CA . LYS A 0 246 . -1.236 -2.718 4.475 1.00 92.96 246 A 1 ATOM 2012 C C . LYS A 0 246 . -1.303 -2.081 3.083 1.00 92.96 246 A 1 ATOM 2013 C CB . LYS A 0 246 . -2.033 -4.041 4.565 1.00 92.96 246 A 1 ATOM 2014 O O . LYS A 0 246 . -0.340 -2.198 2.327 1.00 92.96 246 A 1 ATOM 2015 C CG . LYS A 0 246 . -1.513 -5.123 3.587 1.00 92.96 246 A 1 ATOM 2016 C CD . LYS A 0 246 . -2.215 -6.496 3.722 1.00 92.96 246 A 1 ATOM 2017 C CE . LYS A 0 246 . -1.629 -7.515 2.711 1.00 92.96 246 A 1 ATOM 2018 N NZ . LYS A 0 246 . -2.207 -8.894 2.798 1.00 92.96 246 A 1 ATOM 2019 N N . ASP A 0 247 . -2.387 -1.373 2.750 1.00 92.09 247 A 1 ATOM 2020 C CA . ASP A 0 247 . -2.504 -0.714 1.441 1.00 92.09 247 A 1 ATOM 2021 C C . ASP A 0 247 . -1.459 0.385 1.211 1.00 92.09 247 A 1 ATOM 2022 C CB . ASP A 0 247 . -3.910 -0.148 1.208 1.00 92.09 247 A 1 ATOM 2023 O O . ASP A 0 247 . -0.949 0.533 0.099 1.00 92.09 247 A 1 ATOM 2024 C CG . ASP A 0 247 . -4.018 0.356 -0.238 1.00 92.09 247 A 1 ATOM 2025 O OD1 . ASP A 0 247 . -3.760 -0.473 -1.150 1.00 92.09 247 A 1 ATOM 2026 O OD2 . ASP A 0 247 . -4.317 1.560 -0.460 1.00 92.09 247 A 1 ATOM 2027 N N . SER A 0 248 . -1.084 1.119 2.260 1.00 93.33 248 A 1 ATOM 2028 C CA . SER A 0 248 . -0.081 2.186 2.166 1.00 93.33 248 A 1 ATOM 2029 C C . SER A 0 248 . 1.311 1.691 1.742 1.00 93.33 248 A 1 ATOM 2030 C CB . SER A 0 248 . -0.006 2.949 3.491 1.00 93.33 248 A 1 ATOM 2031 O O . SER A 0 248 . 2.137 2.473 1.279 1.00 93.33 248 A 1 ATOM 2032 O OG . SER A 0 248 . 0.797 2.285 4.446 1.00 93.33 248 A 1 ATOM 2033 N N . THR A 0 249 . 1.563 0.384 1.838 1.00 92.62 249 A 1 ATOM 2034 C CA . THR A 0 249 . 2.837 -0.245 1.452 1.00 92.62 249 A 1 ATOM 2035 C C . THR A 0 249 . 2.843 -0.825 0.032 1.00 92.62 249 A 1 ATOM 2036 C CB . THR A 0 249 . 3.274 -1.293 2.485 1.00 92.62 249 A 1 ATOM 2037 O O . THR A 0 249 . 3.861 -1.347 -0.424 1.00 92.62 249 A 1 ATOM 2038 C CG2 . THR A 0 249 . 3.326 -0.721 3.903 1.00 92.62 249 A 1 ATOM 2039 O OG1 . THR A 0 249 . 2.419 -2.415 2.499 1.00 92.62 249 A 1 ATOM 2040 N N . ASN A 0 250 . 1.732 -0.717 -0.707 1.00 88.84 250 A 1 ATOM 2041 C CA . ASN A 0 250 . 1.588 -1.262 -2.060 1.00 88.84 250 A 1 ATOM 2042 C C . ASN A 0 250 . 2.210 -0.339 -3.126 1.00 88.84 250 A 1 ATOM 2043 C CB . ASN A 0 250 . 0.108 -1.591 -2.325 1.00 88.84 250 A 1 ATOM 2044 O O . ASN A 0 250 . 1.510 0.297 -3.922 1.00 88.84 250 A 1 ATOM 2045 C CG . ASN A 0 250 . -0.408 -2.770 -1.522 1.00 88.84 250 A 1 ATOM 2046 N ND2 . ASN A 0 250 . -1.698 -2.829 -1.296 1.00 88.84 250 A 1 ATOM 2047 O OD1 . ASN A 0 250 . 0.317 -3.681 -1.148 1.00 88.84 250 A 1 ATOM 2048 N N . CYS A 0 251 . 3.540 -0.281 -3.144 1.00 90.72 251 A 1 ATOM 2049 C CA . CYS A 0 251 . 4.350 0.313 -4.207 1.00 90.72 251 A 1 ATOM 2050 C C . CYS A 0 251 . 5.225 -0.768 -4.853 1.00 90.72 251 A 1 ATOM 2051 C CB . CYS A 0 251 . 5.188 1.458 -3.631 1.00 90.72 251 A 1 ATOM 2052 O O . CYS A 0 251 . 5.824 -1.582 -4.144 1.00 90.72 251 A 1 ATOM 2053 S SG . CYS A 0 251 . 4.230 2.934 -3.192 1.00 90.72 251 A 1 ATOM 2054 N N . SER A 0 252 . 5.258 -0.789 -6.187 1.00 78.66 252 A 1 ATOM 2055 C CA . SER A 0 252 . 6.074 -1.712 -6.988 1.00 78.66 252 A 1 ATOM 2056 C C . SER A 0 252 . 7.554 -1.353 -6.980 1.00 78.66 252 A 1 ATOM 2057 C CB . SER A 0 252 . 5.535 -1.812 -8.416 1.00 78.66 252 A 1 ATOM 2058 O O . SER A 0 252 . 7.879 -0.169 -6.715 1.00 78.66 252 A 1 ATOM 2059 O OG . SER A 0 252 . 4.163 -2.149 -8.333 1.00 78.66 252 A 1 ATOM 2060 O OXT . SER A 0 252 . 8.337 -2.294 -7.206 1.00 78.66 252 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 89.71 # loop_ _atom_type.symbol C N O S #