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 PRO 0 3 ARG 0 4 ARG 0 5 SER 0 6 SER 0 7 SER 0 8 LEU 0 9 TYR 0 10 ILE 0 11 ARG 0 12 HIS 0 13 LEU 0 14 PRO 0 15 ASP 0 16 THR 0 17 CYS 0 18 ARG 0 19 HIS 0 20 ASP 0 21 ASP 0 22 LEU 0 23 ARG 0 24 ARG 0 25 CYS 0 26 PHE 0 27 GLY 0 28 ARG 0 29 TYR 0 30 GLY 0 31 ARG 0 32 ILE 0 33 VAL 0 34 ASP 0 35 VAL 0 36 THR 0 37 ILE 0 38 PRO 0 39 LEU 0 40 ASP 0 41 PHE 0 42 PHE 0 43 THR 0 44 GLY 0 45 ARG 0 46 MET 0 47 LYS 0 48 GLY 0 49 TYR 0 50 ALA 0 51 PHE 0 52 ILE 0 53 GLU 0 54 PHE 0 55 GLU 0 56 ASN 0 57 PRO 0 58 ARG 0 59 ASP 0 60 ALA 0 61 GLU 0 62 ASP 0 63 ALA 0 64 HIS 0 65 TYR 0 66 TYR 0 67 MET 0 68 ASP 0 69 HIS 0 70 THR 0 71 ARG 0 72 PHE 0 73 MET 0 74 GLY 0 75 ARG 0 76 ASP 0 77 ILE 0 78 GLU 0 79 VAL 0 80 GLU 0 81 PHE 0 82 THR 0 83 ARG 0 84 GLY 0 85 TYR 0 86 ARG 0 87 LYS 0 88 THR 0 89 PRO 0 90 ALA 0 91 GLU 0 92 MET 0 93 ARG 0 94 LEU 0 95 LYS 0 96 GLU 0 97 ARG 0 98 ARG 0 99 ASP 0 100 GLU 0 101 PRO 0 102 HIS 0 103 ARG 0 104 GLY 0 105 GLY 0 106 ARG 0 107 LYS 0 108 TYR 0 109 ARG 0 110 SER 0 111 ARG 0 112 SER 0 113 ARG 0 114 SER 0 115 ARG 0 116 SER 0 117 TYR 0 118 SER 0 119 ASN 0 120 SER 0 121 ARG 0 122 GLN 0 123 LYS 0 124 GLY 0 125 VAL 0 126 GLU 0 127 PRO 0 128 TYR 0 129 TYR 0 130 ARG 0 131 GLY 0 132 ARG 0 133 PRO 0 134 ASN 0 135 ASP 0 136 ARG 0 137 ARG 0 138 ASP 0 139 ASP 0 140 SER 0 141 ARG 0 142 ARG 0 143 ARG 0 144 ILE 0 145 ASN 0 146 ASN 0 147 VAL 0 148 ARG 0 149 PRO 0 150 ASN 0 151 ARG 0 152 SER 0 153 ALA 0 154 SER 0 155 ARG 0 156 SER 0 157 ARG 0 158 SER 0 159 PRO 0 160 THR 0 161 ARG 0 162 SER 0 163 ARG 0 164 SER 0 165 ALA 0 166 SER 0 167 HIS 0 168 ASP 0 169 GLY 0 170 MET 0 171 ASP 0 172 ASN 0 173 GLY 0 174 ASP 0 175 GLU 0 176 VAL 0 177 ARG 0 178 LYS 0 179 GLY 0 180 SER 0 181 ARG 0 182 ARG 0 183 ASN 0 184 ASP 0 185 ARG 0 186 ARG 0 187 ASP 0 188 ASN 0 189 ARG 0 190 ALA 0 191 VAL 0 192 SER 0 193 ARG 0 194 SER 0 195 PRO 0 196 ALA 0 197 HIS 0 198 ARG 0 199 ARG 0 200 GLY 0 201 SER 0 202 LEU 0 203 SER 0 204 ARG 0 205 SER 0 206 ARG 0 207 SER 0 208 GLY 0 209 SER 0 210 TYR # 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 . -7.166 -14.214 17.829 1.00 39.26 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.667 -13.730 16.525 1.00 39.26 1 A 1 ATOM 3 C C . MET A 0 1 . -7.135 -12.319 16.311 1.00 39.26 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.206 -13.746 16.491 1.00 39.26 1 A 1 ATOM 5 O O . MET A 0 1 . -7.520 -11.448 17.091 1.00 39.26 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.763 -15.175 16.462 1.00 39.26 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.577 -15.948 14.841 1.00 39.26 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.593 -17.713 15.259 1.00 39.26 1 A 1 ATOM 9 N N . PRO A 0 2 . -6.205 -12.085 15.367 1.00 52.72 2 A 1 ATOM 10 C CA . PRO A 0 2 . -5.811 -10.724 15.007 1.00 52.72 2 A 1 ATOM 11 C C . PRO A 0 2 . -7.066 -9.934 14.611 1.00 52.72 2 A 1 ATOM 12 C CB . PRO A 0 2 . -4.796 -10.862 13.865 1.00 52.72 2 A 1 ATOM 13 O O . PRO A 0 2 . -7.963 -10.468 13.957 1.00 52.72 2 A 1 ATOM 14 C CG . PRO A 0 2 . -5.130 -12.218 13.243 1.00 52.72 2 A 1 ATOM 15 C CD . PRO A 0 2 . -5.647 -13.043 14.422 1.00 52.72 2 A 1 ATOM 16 N N . ARG A 0 3 . -7.181 -8.689 15.086 1.00 54.28 3 A 1 ATOM 17 C CA . ARG A 0 3 . -8.273 -7.798 14.677 1.00 54.28 3 A 1 ATOM 18 C C . ARG A 0 3 . -8.109 -7.584 13.174 1.00 54.28 3 A 1 ATOM 19 C CB . ARG A 0 3 . -8.211 -6.464 15.444 1.00 54.28 3 A 1 ATOM 20 O O . ARG A 0 3 . -7.030 -7.186 12.753 1.00 54.28 3 A 1 ATOM 21 C CG . ARG A 0 3 . -8.433 -6.591 16.962 1.00 54.28 3 A 1 ATOM 22 C CD . ARG A 0 3 . -9.879 -6.959 17.318 1.00 54.28 3 A 1 ATOM 23 N NE . ARG A 0 3 . -10.077 -7.028 18.781 1.00 54.28 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . -12.373 -6.887 18.790 1.00 54.28 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . -11.276 -7.098 20.719 1.00 54.28 3 A 1 ATOM 26 C CZ . ARG A 0 3 . -11.236 -7.003 19.419 1.00 54.28 3 A 1 ATOM 27 N N . ARG A 0 4 . -9.137 -7.922 12.396 1.00 63.70 4 A 1 ATOM 28 C CA . ARG A 0 4 . -9.133 -7.786 10.937 1.00 63.70 4 A 1 ATOM 29 C C . ARG A 0 4 . -8.868 -6.318 10.608 1.00 63.70 4 A 1 ATOM 30 C CB . ARG A 0 4 . -10.472 -8.282 10.364 1.00 63.70 4 A 1 ATOM 31 O O . ARG A 0 4 . -9.670 -5.459 10.971 1.00 63.70 4 A 1 ATOM 32 C CG . ARG A 0 4 . -10.678 -9.795 10.567 1.00 63.70 4 A 1 ATOM 33 C CD . ARG A 0 4 . -12.146 -10.199 10.367 1.00 63.70 4 A 1 ATOM 34 N NE . ARG A 0 4 . -12.306 -11.673 10.306 1.00 63.70 4 A 1 ATOM 35 N NH1 . ARG A 0 4 . -13.414 -11.800 8.305 1.00 63.70 4 A 1 ATOM 36 N NH2 . ARG A 0 4 . -12.906 -13.668 9.353 1.00 63.70 4 A 1 ATOM 37 C CZ . ARG A 0 4 . -12.869 -12.368 9.327 1.00 63.70 4 A 1 ATOM 38 N N . SER A 0 5 . -7.702 -6.038 10.039 1.00 76.52 5 A 1 ATOM 39 C CA . SER A 0 5 . -7.335 -4.692 9.613 1.00 76.52 5 A 1 ATOM 40 C C . SER A 0 5 . -8.109 -4.380 8.337 1.00 76.52 5 A 1 ATOM 41 C CB . SER A 0 5 . -5.825 -4.586 9.341 1.00 76.52 5 A 1 ATOM 42 O O . SER A 0 5 . -8.015 -5.136 7.378 1.00 76.52 5 A 1 ATOM 43 O OG . SER A 0 5 . -5.048 -4.819 10.505 1.00 76.52 5 A 1 ATOM 44 N N . SER A 0 6 . -8.818 -3.253 8.287 1.00 88.24 6 A 1 ATOM 45 C CA . SER A 0 6 . -9.427 -2.767 7.037 1.00 88.24 6 A 1 ATOM 46 C C . SER A 0 6 . -8.405 -2.124 6.091 1.00 88.24 6 A 1 ATOM 47 C CB . SER A 0 6 . -10.566 -1.778 7.307 1.00 88.24 6 A 1 ATOM 48 O O . SER A 0 6 . -8.773 -1.561 5.067 1.00 88.24 6 A 1 ATOM 49 O OG . SER A 0 6 . -11.443 -2.229 8.323 1.00 88.24 6 A 1 ATOM 50 N N . SER A 0 7 . -7.116 -2.160 6.431 1.00 91.29 7 A 1 ATOM 51 C CA . SER A 0 7 . -6.055 -1.503 5.675 1.00 91.29 7 A 1 ATOM 52 C C . SER A 0 7 . -5.072 -2.525 5.106 1.00 91.29 7 A 1 ATOM 53 C CB . SER A 0 7 . -5.330 -0.470 6.536 1.00 91.29 7 A 1 ATOM 54 O O . SER A 0 7 . -4.562 -3.389 5.827 1.00 91.29 7 A 1 ATOM 55 O OG . SER A 0 7 . -6.205 0.426 7.194 1.00 91.29 7 A 1 ATOM 56 N N . LEU A 0 8 . -4.776 -2.380 3.816 1.00 92.98 8 A 1 ATOM 57 C CA . LEU A 0 8 . -3.835 -3.202 3.062 1.00 92.98 8 A 1 ATOM 58 C C . LEU A 0 8 . -2.543 -2.433 2.774 1.00 92.98 8 A 1 ATOM 59 C CB . LEU A 0 8 . -4.484 -3.710 1.762 1.00 92.98 8 A 1 ATOM 60 O O . LEU A 0 8 . -2.549 -1.223 2.528 1.00 92.98 8 A 1 ATOM 61 C CG . LEU A 0 8 . -5.758 -4.554 1.955 1.00 92.98 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . -6.227 -5.083 0.602 1.00 92.98 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . -5.532 -5.751 2.880 1.00 92.98 8 A 1 ATOM 64 N N . TYR A 0 9 . -1.435 -3.161 2.806 1.00 93.38 9 A 1 ATOM 65 C CA . TYR A 0 9 . -0.098 -2.747 2.419 1.00 93.38 9 A 1 ATOM 66 C C . TYR A 0 9 . 0.272 -3.444 1.116 1.00 93.38 9 A 1 ATOM 67 C CB . TYR A 0 9 . 0.893 -3.140 3.521 1.00 93.38 9 A 1 ATOM 68 O O . TYR A 0 9 . 0.297 -4.667 1.059 1.00 93.38 9 A 1 ATOM 69 C CG . TYR A 0 9 . 2.345 -2.863 3.185 1.00 93.38 9 A 1 ATOM 70 C CD1 . TYR A 0 9 . 3.319 -3.865 3.357 1.00 93.38 9 A 1 ATOM 71 C CD2 . TYR A 0 9 . 2.727 -1.596 2.707 1.00 93.38 9 A 1 ATOM 72 C CE1 . TYR A 0 9 . 4.673 -3.584 3.100 1.00 93.38 9 A 1 ATOM 73 C CE2 . TYR A 0 9 . 4.080 -1.315 2.458 1.00 93.38 9 A 1 ATOM 74 O OH . TYR A 0 9 . 6.355 -2.037 2.358 1.00 93.38 9 A 1 ATOM 75 C CZ . TYR A 0 9 . 5.054 -2.310 2.636 1.00 93.38 9 A 1 ATOM 76 N N . ILE A 0 10 . 0.564 -2.668 0.078 1.00 93.48 10 A 1 ATOM 77 C CA . ILE A 0 10 . 0.885 -3.201 -1.246 1.00 93.48 10 A 1 ATOM 78 C C . ILE A 0 10 . 2.348 -2.915 -1.541 1.00 93.48 10 A 1 ATOM 79 C CB . ILE A 0 10 . -0.037 -2.615 -2.328 1.00 93.48 10 A 1 ATOM 80 O O . ILE A 0 10 . 2.775 -1.760 -1.453 1.00 93.48 10 A 1 ATOM 81 C CG1 . ILE A 0 10 . -1.524 -2.807 -1.964 1.00 93.48 10 A 1 ATOM 82 C CG2 . ILE A 0 10 . 0.263 -3.298 -3.676 1.00 93.48 10 A 1 ATOM 83 C CD1 . ILE A 0 10 . -2.421 -1.859 -2.748 1.00 93.48 10 A 1 ATOM 84 N N . ARG A 0 11 . 3.104 -3.949 -1.907 1.00 93.48 11 A 1 ATOM 85 C CA . ARG A 0 11 . 4.533 -3.890 -2.231 1.00 93.48 11 A 1 ATOM 86 C C . ARG A 0 11 . 4.775 -4.154 -3.713 1.00 93.48 11 A 1 ATOM 87 C CB . ARG A 0 11 . 5.300 -4.920 -1.394 1.00 93.48 11 A 1 ATOM 88 O O . ARG A 0 11 . 3.918 -4.683 -4.415 1.00 93.48 11 A 1 ATOM 89 C CG . ARG A 0 11 . 5.116 -4.751 0.116 1.00 93.48 11 A 1 ATOM 90 C CD . ARG A 0 11 . 5.767 -5.924 0.848 1.00 93.48 11 A 1 ATOM 91 N NE . ARG A 0 11 . 7.239 -5.869 0.797 1.00 93.48 11 A 1 ATOM 92 N NH1 . ARG A 0 11 . 7.525 -7.736 2.094 1.00 93.48 11 A 1 ATOM 93 N NH2 . ARG A 0 11 . 9.309 -6.691 1.222 1.00 93.48 11 A 1 ATOM 94 C CZ . ARG A 0 11 . 8.014 -6.763 1.378 1.00 93.48 11 A 1 ATOM 95 N N . HIS A 0 12 . 5.976 -3.787 -4.157 1.00 92.52 12 A 1 ATOM 96 C CA . HIS A 0 12 . 6.471 -3.983 -5.524 1.00 92.52 12 A 1 ATOM 97 C C . HIS A 0 12 . 5.653 -3.242 -6.589 1.00 92.52 12 A 1 ATOM 98 C CB . HIS A 0 12 . 6.677 -5.478 -5.821 1.00 92.52 12 A 1 ATOM 99 O O . HIS A 0 12 . 5.580 -3.655 -7.747 1.00 92.52 12 A 1 ATOM 100 C CG . HIS A 0 12 . 7.476 -6.220 -4.779 1.00 92.52 12 A 1 ATOM 101 C CD2 . HIS A 0 12 . 8.462 -5.720 -3.970 1.00 92.52 12 A 1 ATOM 102 N ND1 . HIS A 0 12 . 7.304 -7.537 -4.431 1.00 92.52 12 A 1 ATOM 103 C CE1 . HIS A 0 12 . 8.140 -7.816 -3.416 1.00 92.52 12 A 1 ATOM 104 N NE2 . HIS A 0 12 . 8.871 -6.729 -3.093 1.00 92.52 12 A 1 ATOM 105 N N . LEU A 0 13 . 5.076 -2.096 -6.216 1.00 91.86 13 A 1 ATOM 106 C CA . LEU A 0 13 . 4.357 -1.263 -7.169 1.00 91.86 13 A 1 ATOM 107 C C . LEU A 0 13 . 5.308 -0.666 -8.218 1.00 91.86 13 A 1 ATOM 108 C CB . LEU A 0 13 . 3.546 -0.171 -6.459 1.00 91.86 13 A 1 ATOM 109 O O . LEU A 0 13 . 6.435 -0.278 -7.891 1.00 91.86 13 A 1 ATOM 110 C CG . LEU A 0 13 . 2.312 -0.722 -5.729 1.00 91.86 13 A 1 ATOM 111 C CD1 . LEU A 0 13 . 1.646 0.411 -4.964 1.00 91.86 13 A 1 ATOM 112 C CD2 . LEU A 0 13 . 1.267 -1.288 -6.691 1.00 91.86 13 A 1 ATOM 113 N N . PRO A 0 14 . 4.863 -0.570 -9.481 1.00 89.29 14 A 1 ATOM 114 C CA . PRO A 0 14 . 5.618 0.093 -10.525 1.00 89.29 14 A 1 ATOM 115 C C . PRO A 0 14 . 5.648 1.598 -10.316 1.00 89.29 14 A 1 ATOM 116 C CB . PRO A 0 14 . 4.978 -0.303 -11.850 1.00 89.29 14 A 1 ATOM 117 O O . PRO A 0 14 . 4.650 2.177 -9.908 1.00 89.29 14 A 1 ATOM 118 C CG . PRO A 0 14 . 3.571 -0.751 -11.475 1.00 89.29 14 A 1 ATOM 119 C CD . PRO A 0 14 . 3.599 -1.070 -9.988 1.00 89.29 14 A 1 ATOM 120 N N . ASP A 0 15 . 6.760 2.230 -10.688 1.00 86.23 15 A 1 ATOM 121 C CA . ASP A 0 15 . 7.007 3.674 -10.576 1.00 86.23 15 A 1 ATOM 122 C C . ASP A 0 15 . 5.996 4.535 -11.366 1.00 86.23 15 A 1 ATOM 123 C CB . ASP A 0 15 . 8.433 3.995 -11.061 1.00 86.23 15 A 1 ATOM 124 O O . ASP A 0 15 . 5.940 5.753 -11.209 1.00 86.23 15 A 1 ATOM 125 C CG . ASP A 0 15 . 9.585 3.228 -10.386 1.00 86.23 15 A 1 ATOM 126 O OD1 . ASP A 0 15 . 9.383 2.066 -9.947 1.00 86.23 15 A 1 ATOM 127 O OD2 . ASP A 0 15 . 10.713 3.763 -10.436 1.00 86.23 15 A 1 ATOM 128 N N . THR A 0 16 . 5.208 3.905 -12.239 1.00 87.31 16 A 1 ATOM 129 C CA . THR A 0 16 . 4.144 4.508 -13.049 1.00 87.31 16 A 1 ATOM 130 C C . THR A 0 16 . 2.770 4.487 -12.370 1.00 87.31 16 A 1 ATOM 131 C CB . THR A 0 16 . 4.050 3.786 -14.402 1.00 87.31 16 A 1 ATOM 132 O O . THR A 0 16 . 1.843 5.112 -12.884 1.00 87.31 16 A 1 ATOM 133 C CG2 . THR A 0 16 . 5.307 3.989 -15.250 1.00 87.31 16 A 1 ATOM 134 O OG1 . THR A 0 16 . 3.916 2.395 -14.203 1.00 87.31 16 A 1 ATOM 135 N N . CYS A 0 17 . 2.623 3.797 -11.235 1.00 89.23 17 A 1 ATOM 136 C CA . CYS A 0 17 . 1.346 3.563 -10.561 1.00 89.23 17 A 1 ATOM 137 C C . CYS A 0 17 . 0.741 4.848 -9.977 1.00 89.23 17 A 1 ATOM 138 C CB . CYS A 0 17 . 1.585 2.518 -9.465 1.00 89.23 17 A 1 ATOM 139 O O . CYS A 0 17 . 1.368 5.544 -9.178 1.00 89.23 17 A 1 ATOM 140 S SG . CYS A 0 17 . 0.029 2.123 -8.622 1.00 89.23 17 A 1 ATOM 141 N N . ARG A 0 18 . -0.512 5.163 -10.323 1.00 89.70 18 A 1 ATOM 142 C CA . ARG A 0 18 . -1.233 6.310 -9.751 1.00 89.70 18 A 1 ATOM 143 C C . ARG A 0 18 . -2.289 5.877 -8.741 1.00 89.70 18 A 1 ATOM 144 C CB . ARG A 0 18 . -1.816 7.174 -10.878 1.00 89.70 18 A 1 ATOM 145 O O . ARG A 0 18 . -2.750 4.738 -8.717 1.00 89.70 18 A 1 ATOM 146 C CG . ARG A 0 18 . -0.705 7.755 -11.763 1.00 89.70 18 A 1 ATOM 147 C CD . ARG A 0 18 . -1.307 8.699 -12.804 1.00 89.70 18 A 1 ATOM 148 N NE . ARG A 0 18 . -0.254 9.434 -13.527 1.00 89.70 18 A 1 ATOM 149 N NH1 . ARG A 0 18 . -1.637 10.907 -14.610 1.00 89.70 18 A 1 ATOM 150 N NH2 . ARG A 0 18 . 0.572 11.049 -14.906 1.00 89.70 18 A 1 ATOM 151 C CZ . ARG A 0 18 . -0.443 10.456 -14.342 1.00 89.70 18 A 1 ATOM 152 N N . HIS A 0 19 . -2.726 6.841 -7.931 1.00 91.72 19 A 1 ATOM 153 C CA . HIS A 0 19 . -3.828 6.660 -6.983 1.00 91.72 19 A 1 ATOM 154 C C . HIS A 0 19 . -5.094 6.137 -7.684 1.00 91.72 19 A 1 ATOM 155 C CB . HIS A 0 19 . -4.108 7.992 -6.268 1.00 91.72 19 A 1 ATOM 156 O O . HIS A 0 19 . -5.775 5.268 -7.146 1.00 91.72 19 A 1 ATOM 157 C CG . HIS A 0 19 . -2.959 8.485 -5.418 1.00 91.72 19 A 1 ATOM 158 C CD2 . HIS A 0 19 . -2.805 8.295 -4.071 1.00 91.72 19 A 1 ATOM 159 N ND1 . HIS A 0 19 . -1.869 9.214 -5.845 1.00 91.72 19 A 1 ATOM 160 C CE1 . HIS A 0 19 . -1.072 9.432 -4.786 1.00 91.72 19 A 1 ATOM 161 N NE2 . HIS A 0 19 . -1.596 8.883 -3.681 1.00 91.72 19 A 1 ATOM 162 N N . ASP A 0 20 . -5.377 6.613 -8.900 1.00 92.81 20 A 1 ATOM 163 C CA . ASP A 0 20 . -6.533 6.186 -9.694 1.00 92.81 20 A 1 ATOM 164 C C . ASP A 0 20 . -6.466 4.718 -10.125 1.00 92.81 20 A 1 ATOM 165 C CB . ASP A 0 20 . -6.642 7.061 -10.946 1.00 92.81 20 A 1 ATOM 166 O O . ASP A 0 20 . -7.497 4.054 -10.215 1.00 92.81 20 A 1 ATOM 167 C CG . ASP A 0 20 . -6.786 8.531 -10.577 1.00 92.81 20 A 1 ATOM 168 O OD1 . ASP A 0 20 . -7.852 8.874 -10.023 1.00 92.81 20 A 1 ATOM 169 O OD2 . ASP A 0 20 . -5.797 9.266 -10.801 1.00 92.81 20 A 1 ATOM 170 N N . ASP A 0 21 . -5.270 4.193 -10.390 1.00 92.63 21 A 1 ATOM 171 C CA . ASP A 0 21 . -5.092 2.812 -10.847 1.00 92.63 21 A 1 ATOM 172 C C . ASP A 0 21 . -5.329 1.840 -9.692 1.00 92.63 21 A 1 ATOM 173 C CB . ASP A 0 21 . -3.701 2.636 -11.469 1.00 92.63 21 A 1 ATOM 174 O O . ASP A 0 21 . -6.075 0.869 -9.830 1.00 92.63 21 A 1 ATOM 175 C CG . ASP A 0 21 . -3.445 3.654 -12.581 1.00 92.63 21 A 1 ATOM 176 O OD1 . ASP A 0 21 . -4.381 3.894 -13.386 1.00 92.63 21 A 1 ATOM 177 O OD2 . ASP A 0 21 . -2.348 4.256 -12.553 1.00 92.63 21 A 1 ATOM 178 N N . LEU A 0 22 . -4.800 2.169 -8.508 1.00 92.96 22 A 1 ATOM 179 C CA . LEU A 0 22 . -5.098 1.437 -7.278 1.00 92.96 22 A 1 ATOM 180 C C . LEU A 0 22 . -6.589 1.495 -6.944 1.00 92.96 22 A 1 ATOM 181 C CB . LEU A 0 22 . -4.267 2.004 -6.119 1.00 92.96 22 A 1 ATOM 182 O O . LEU A 0 22 . -7.189 0.464 -6.653 1.00 92.96 22 A 1 ATOM 183 C CG . LEU A 0 22 . -2.756 1.765 -6.249 1.00 92.96 22 A 1 ATOM 184 C CD1 . LEU A 0 22 . -2.052 2.361 -5.032 1.00 92.96 22 A 1 ATOM 185 C CD2 . LEU A 0 22 . -2.392 0.280 -6.326 1.00 92.96 22 A 1 ATOM 186 N N . ARG A 0 23 . -7.220 2.671 -7.051 1.00 93.74 23 A 1 ATOM 187 C CA . ARG A 0 23 . -8.664 2.809 -6.813 1.00 93.74 23 A 1 ATOM 188 C C . ARG A 0 23 . -9.495 1.968 -7.775 1.00 93.74 23 A 1 ATOM 189 C CB . ARG A 0 23 . -9.089 4.280 -6.882 1.00 93.74 23 A 1 ATOM 190 O O . ARG A 0 23 . -10.455 1.343 -7.342 1.00 93.74 23 A 1 ATOM 191 C CG . ARG A 0 23 . -8.706 5.024 -5.600 1.00 93.74 23 A 1 ATOM 192 C CD . ARG A 0 23 . -9.176 6.477 -5.660 1.00 93.74 23 A 1 ATOM 193 N NE . ARG A 0 23 . -8.994 7.141 -4.355 1.00 93.74 23 A 1 ATOM 194 N NH1 . ARG A 0 23 . -10.768 8.594 -4.487 1.00 93.74 23 A 1 ATOM 195 N NH2 . ARG A 0 23 . -9.550 8.505 -2.617 1.00 93.74 23 A 1 ATOM 196 C CZ . ARG A 0 23 . -9.768 8.075 -3.829 1.00 93.74 23 A 1 ATOM 197 N N . ARG A 0 24 . -9.126 1.907 -9.055 1.00 92.74 24 A 1 ATOM 198 C CA . ARG A 0 24 . -9.825 1.087 -10.058 1.00 92.74 24 A 1 ATOM 199 C C . ARG A 0 24 . -9.636 -0.411 -9.833 1.00 92.74 24 A 1 ATOM 200 C CB . ARG A 0 24 . -9.353 1.490 -11.460 1.00 92.74 24 A 1 ATOM 201 O O . ARG A 0 24 . -10.588 -1.175 -9.970 1.00 92.74 24 A 1 ATOM 202 C CG . ARG A 0 24 . -10.036 2.788 -11.905 1.00 92.74 24 A 1 ATOM 203 C CD . ARG A 0 24 . -9.638 3.179 -13.330 1.00 92.74 24 A 1 ATOM 204 N NE . ARG A 0 24 . -8.518 4.138 -13.367 1.00 92.74 24 A 1 ATOM 205 N NH1 . ARG A 0 24 . -9.338 5.495 -15.037 1.00 92.74 24 A 1 ATOM 206 N NH2 . ARG A 0 24 . -7.312 5.881 -14.180 1.00 92.74 24 A 1 ATOM 207 C CZ . ARG A 0 24 . -8.399 5.167 -14.187 1.00 92.74 24 A 1 ATOM 208 N N . CYS A 0 25 . -8.426 -0.843 -9.490 1.00 91.81 25 A 1 ATOM 209 C CA . CYS A 0 25 . -8.142 -2.256 -9.265 1.00 91.81 25 A 1 ATOM 210 C C . CYS A 0 25 . -8.757 -2.768 -7.965 1.00 91.81 25 A 1 ATOM 211 C CB . CYS A 0 25 . -6.632 -2.485 -9.333 1.00 91.81 25 A 1 ATOM 212 O O . CYS A 0 25 . -9.455 -3.776 -7.997 1.00 91.81 25 A 1 ATOM 213 S SG . CYS A 0 25 . -6.174 -2.498 -11.087 1.00 91.81 25 A 1 ATOM 214 N N . PHE A 0 26 . -8.555 -2.058 -6.856 1.00 93.15 26 A 1 ATOM 215 C CA . PHE A 0 26 . -9.021 -2.476 -5.534 1.00 93.15 26 A 1 ATOM 216 C C . PHE A 0 26 . -10.483 -2.101 -5.261 1.00 93.15 26 A 1 ATOM 217 C CB . PHE A 0 26 . -8.064 -1.912 -4.479 1.00 93.15 26 A 1 ATOM 218 O O . PHE A 0 26 . -11.158 -2.780 -4.493 1.00 93.15 26 A 1 ATOM 219 C CG . PHE A 0 26 . -6.731 -2.636 -4.448 1.00 93.15 26 A 1 ATOM 220 C CD1 . PHE A 0 26 . -6.551 -3.723 -3.574 1.00 93.15 26 A 1 ATOM 221 C CD2 . PHE A 0 26 . -5.675 -2.248 -5.296 1.00 93.15 26 A 1 ATOM 222 C CE1 . PHE A 0 26 . -5.333 -4.424 -3.552 1.00 93.15 26 A 1 ATOM 223 C CE2 . PHE A 0 26 . -4.457 -2.948 -5.277 1.00 93.15 26 A 1 ATOM 224 C CZ . PHE A 0 26 . -4.288 -4.041 -4.409 1.00 93.15 26 A 1 ATOM 225 N N . GLY A 0 27 . -11.015 -1.077 -5.935 1.00 92.99 27 A 1 ATOM 226 C CA . GLY A 0 27 . -12.392 -0.613 -5.740 1.00 92.99 27 A 1 ATOM 227 C C . GLY A 0 27 . -13.461 -1.596 -6.217 1.00 92.99 27 A 1 ATOM 228 O O . GLY A 0 27 . -14.629 -1.425 -5.888 1.00 92.99 27 A 1 ATOM 229 N N . ARG A 0 28 . -13.080 -2.644 -6.964 1.00 93.42 28 A 1 ATOM 230 C CA . ARG A 0 28 . -14.001 -3.722 -7.364 1.00 93.42 28 A 1 ATOM 231 C C . ARG A 0 28 . -14.408 -4.628 -6.199 1.00 93.42 28 A 1 ATOM 232 C CB . ARG A 0 28 . -13.404 -4.539 -8.522 1.00 93.42 28 A 1 ATOM 233 O O . ARG A 0 28 . -15.456 -5.254 -6.277 1.00 93.42 28 A 1 ATOM 234 C CG . ARG A 0 28 . -12.307 -5.520 -8.068 1.00 93.42 28 A 1 ATOM 235 C CD . ARG A 0 28 . -11.688 -6.300 -9.229 1.00 93.42 28 A 1 ATOM 236 N NE . ARG A 0 28 . -10.950 -5.432 -10.162 1.00 93.42 28 A 1 ATOM 237 N NH1 . ARG A 0 28 . -10.471 -7.065 -11.698 1.00 93.42 28 A 1 ATOM 238 N NH2 . ARG A 0 28 . -9.889 -4.948 -12.116 1.00 93.42 28 A 1 ATOM 239 C CZ . ARG A 0 28 . -10.441 -5.817 -11.317 1.00 93.42 28 A 1 ATOM 240 N N . TYR A 0 29 . -13.571 -4.720 -5.166 1.00 93.53 29 A 1 ATOM 241 C CA . TYR A 0 29 . -13.804 -5.594 -4.012 1.00 93.53 29 A 1 ATOM 242 C C . TYR A 0 29 . -14.597 -4.885 -2.915 1.00 93.53 29 A 1 ATOM 243 C CB . TYR A 0 29 . -12.461 -6.098 -3.473 1.00 93.53 29 A 1 ATOM 244 O O . TYR A 0 29 . -15.330 -5.526 -2.173 1.00 93.53 29 A 1 ATOM 245 C CG . TYR A 0 29 . -11.609 -6.791 -4.518 1.00 93.53 29 A 1 ATOM 246 C CD1 . TYR A 0 29 . -11.959 -8.073 -4.981 1.00 93.53 29 A 1 ATOM 247 C CD2 . TYR A 0 29 . -10.485 -6.136 -5.049 1.00 93.53 29 A 1 ATOM 248 C CE1 . TYR A 0 29 . -11.184 -8.698 -5.978 1.00 93.53 29 A 1 ATOM 249 C CE2 . TYR A 0 29 . -9.711 -6.754 -6.046 1.00 93.53 29 A 1 ATOM 250 O OH . TYR A 0 29 . -9.301 -8.650 -7.462 1.00 93.53 29 A 1 ATOM 251 C CZ . TYR A 0 29 . -10.048 -8.047 -6.501 1.00 93.53 29 A 1 ATOM 252 N N . GLY A 0 30 . -14.494 -3.556 -2.836 1.00 92.79 30 A 1 ATOM 253 C CA . GLY A 0 30 . -15.285 -2.771 -1.902 1.00 92.79 30 A 1 ATOM 254 C C . GLY A 0 30 . -14.946 -1.291 -1.900 1.00 92.79 30 A 1 ATOM 255 O O . GLY A 0 30 . -14.181 -0.787 -2.727 1.00 92.79 30 A 1 ATOM 256 N N . ARG A 0 31 . -15.551 -0.575 -0.952 1.00 94.54 31 A 1 ATOM 257 C CA . ARG A 0 31 . -15.426 0.881 -0.845 1.00 94.54 31 A 1 ATOM 258 C C . ARG A 0 31 . -14.096 1.266 -0.210 1.00 94.54 31 A 1 ATOM 259 C CB . ARG A 0 31 . -16.602 1.462 -0.057 1.00 94.54 31 A 1 ATOM 260 O O . ARG A 0 31 . -13.780 0.843 0.900 1.00 94.54 31 A 1 ATOM 261 C CG . ARG A 0 31 . -17.907 1.351 -0.852 1.00 94.54 31 A 1 ATOM 262 C CD . ARG A 0 31 . -19.038 1.959 -0.030 1.00 94.54 31 A 1 ATOM 263 N NE . ARG A 0 31 . -20.302 1.998 -0.786 1.00 94.54 31 A 1 ATOM 264 N NH1 . ARG A 0 31 . -21.317 3.511 0.592 1.00 94.54 31 A 1 ATOM 265 N NH2 . ARG A 0 31 . -22.427 2.706 -1.183 1.00 94.54 31 A 1 ATOM 266 C CZ . ARG A 0 31 . -21.342 2.739 -0.459 1.00 94.54 31 A 1 ATOM 267 N N . ILE A 0 32 . -13.345 2.106 -0.917 1.00 93.35 32 A 1 ATOM 268 C CA . ILE A 0 32 . -12.048 2.618 -0.474 1.00 93.35 32 A 1 ATOM 269 C C . ILE A 0 32 . -12.247 3.971 0.215 1.00 93.35 32 A 1 ATOM 270 C CB . ILE A 0 32 . -11.065 2.702 -1.659 1.00 93.35 32 A 1 ATOM 271 O O . ILE A 0 32 . -12.753 4.912 -0.397 1.00 93.35 32 A 1 ATOM 272 C CG1 . ILE A 0 32 . -10.839 1.316 -2.308 1.00 93.35 32 A 1 ATOM 273 C CG2 . ILE A 0 32 . -9.729 3.281 -1.169 1.00 93.35 32 A 1 ATOM 274 C CD1 . ILE A 0 32 . -10.086 1.381 -3.641 1.00 93.35 32 A 1 ATOM 275 N N . VAL A 0 33 . -11.809 4.066 1.468 1.00 91.98 33 A 1 ATOM 276 C CA . VAL A 0 33 . -11.797 5.286 2.288 1.00 91.98 33 A 1 ATOM 277 C C . VAL A 0 33 . -10.652 6.194 1.856 1.00 91.98 33 A 1 ATOM 278 C CB . VAL A 0 33 . -11.656 4.925 3.783 1.00 91.98 33 A 1 ATOM 279 O O . VAL A 0 33 . -10.867 7.367 1.548 1.00 91.98 33 A 1 ATOM 280 C CG1 . VAL A 0 33 . -11.565 6.161 4.685 1.00 91.98 33 A 1 ATOM 281 C CG2 . VAL A 0 33 . -12.846 4.088 4.258 1.00 91.98 33 A 1 ATOM 282 N N . ASP A 0 34 . -9.438 5.645 1.791 1.00 90.50 34 A 1 ATOM 283 C CA . ASP A 0 34 . -8.240 6.405 1.449 1.00 90.50 34 A 1 ATOM 284 C C . ASP A 0 34 . -7.212 5.553 0.693 1.00 90.50 34 A 1 ATOM 285 C CB . ASP A 0 34 . -7.636 7.052 2.714 1.00 90.50 34 A 1 ATOM 286 O O . ASP A 0 34 . -7.133 4.333 0.852 1.00 90.50 34 A 1 ATOM 287 C CG . ASP A 0 34 . -6.648 8.183 2.390 1.00 90.50 34 A 1 ATOM 288 O OD1 . ASP A 0 34 . -6.687 8.679 1.237 1.00 90.50 34 A 1 ATOM 289 O OD2 . ASP A 0 34 . -5.842 8.546 3.277 1.00 90.50 34 A 1 ATOM 290 N N . VAL A 0 35 . -6.415 6.217 -0.146 1.00 92.48 35 A 1 ATOM 291 C CA . VAL A 0 35 . -5.267 5.623 -0.839 1.00 92.48 35 A 1 ATOM 292 C C . VAL A 0 35 . -4.077 6.536 -0.637 1.00 92.48 35 A 1 ATOM 293 C CB . VAL A 0 35 . -5.507 5.392 -2.343 1.00 92.48 35 A 1 ATOM 294 O O . VAL A 0 35 . -4.106 7.698 -1.030 1.00 92.48 35 A 1 ATOM 295 C CG1 . VAL A 0 35 . -4.290 4.746 -3.023 1.00 92.48 35 A 1 ATOM 296 C CG2 . VAL A 0 35 . -6.703 4.470 -2.565 1.00 92.48 35 A 1 ATOM 297 N N . THR A 0 36 . -3.005 5.998 -0.068 1.00 90.55 36 A 1 ATOM 298 C CA . THR A 0 36 . -1.767 6.740 0.170 1.00 90.55 36 A 1 ATOM 299 C C . THR A 0 36 . -0.610 6.067 -0.552 1.00 90.55 36 A 1 ATOM 300 C CB . THR A 0 36 . -1.480 6.834 1.674 1.00 90.55 36 A 1 ATOM 301 O O . THR A 0 36 . -0.275 4.921 -0.250 1.00 90.55 36 A 1 ATOM 302 C CG2 . THR A 0 36 . -0.177 7.579 1.972 1.00 90.55 36 A 1 ATOM 303 O OG1 . THR A 0 36 . -2.468 7.557 2.363 1.00 90.55 36 A 1 ATOM 304 N N . ILE A 0 37 . 0.057 6.802 -1.443 1.00 91.69 37 A 1 ATOM 305 C CA . ILE A 0 37 . 1.295 6.372 -2.106 1.00 91.69 37 A 1 ATOM 306 C C . ILE A 0 37 . 2.448 7.248 -1.599 1.00 91.69 37 A 1 ATOM 307 C CB . ILE A 0 37 . 1.156 6.431 -3.645 1.00 91.69 37 A 1 ATOM 308 O O . ILE A 0 37 . 2.584 8.394 -2.033 1.00 91.69 37 A 1 ATOM 309 C CG1 . ILE A 0 37 . -0.081 5.636 -4.127 1.00 91.69 37 A 1 ATOM 310 C CG2 . ILE A 0 37 . 2.447 5.887 -4.289 1.00 91.69 37 A 1 ATOM 311 C CD1 . ILE A 0 37 . -0.325 5.719 -5.638 1.00 91.69 37 A 1 ATOM 312 N N . PRO A 0 38 . 3.284 6.760 -0.664 1.00 89.20 38 A 1 ATOM 313 C CA . PRO A 0 38 . 4.435 7.520 -0.201 1.00 89.20 38 A 1 ATOM 314 C C . PRO A 0 38 . 5.448 7.742 -1.325 1.00 89.20 38 A 1 ATOM 315 C CB . PRO A 0 38 . 5.017 6.739 0.979 1.00 89.20 38 A 1 ATOM 316 O O . PRO A 0 38 . 5.972 6.797 -1.923 1.00 89.20 38 A 1 ATOM 317 C CG . PRO A 0 38 . 3.788 5.993 1.489 1.00 89.20 38 A 1 ATOM 318 C CD . PRO A 0 38 . 3.095 5.600 0.189 1.00 89.20 38 A 1 ATOM 319 N N . LEU A 0 39 . 5.740 9.014 -1.567 1.00 89.48 39 A 1 ATOM 320 C CA . LEU A 0 39 . 6.782 9.462 -2.479 1.00 89.48 39 A 1 ATOM 321 C C . LEU A 0 39 . 8.090 9.645 -1.706 1.00 89.48 39 A 1 ATOM 322 C CB . LEU A 0 39 . 6.323 10.745 -3.196 1.00 89.48 39 A 1 ATOM 323 O O . LEU A 0 39 . 8.089 9.992 -0.522 1.00 89.48 39 A 1 ATOM 324 C CG . LEU A 0 39 . 5.001 10.603 -3.981 1.00 89.48 39 A 1 ATOM 325 C CD1 . LEU A 0 39 . 4.552 11.967 -4.499 1.00 89.48 39 A 1 ATOM 326 C CD2 . LEU A 0 39 . 5.127 9.649 -5.169 1.00 89.48 39 A 1 ATOM 327 N N . ASP A 0 40 . 9.208 9.382 -2.368 1.00 87.03 40 A 1 ATOM 328 C CA . ASP A 0 40 . 10.525 9.733 -1.867 1.00 87.03 40 A 1 ATOM 329 C C . ASP A 0 40 . 10.714 11.254 -1.915 1.00 87.03 40 A 1 ATOM 330 C CB . ASP A 0 40 . 11.601 8.991 -2.661 1.00 87.03 40 A 1 ATOM 331 O O . ASP A 0 40 . 10.417 11.903 -2.919 1.00 87.03 40 A 1 ATOM 332 C CG . ASP A 0 40 . 12.994 9.408 -2.197 1.00 87.03 40 A 1 ATOM 333 O OD1 . ASP A 0 40 . 13.161 9.595 -0.969 1.00 87.03 40 A 1 ATOM 334 O OD2 . ASP A 0 40 . 13.850 9.632 -3.079 1.00 87.03 40 A 1 ATOM 335 N N . PHE A 0 41 . 11.211 11.821 -0.817 1.00 83.26 41 A 1 ATOM 336 C CA . PHE A 0 41 . 11.327 13.268 -0.640 1.00 83.26 41 A 1 ATOM 337 C C . PHE A 0 41 . 12.358 13.887 -1.590 1.00 83.26 41 A 1 ATOM 338 C CB . PHE A 0 41 . 11.684 13.552 0.826 1.00 83.26 41 A 1 ATOM 339 O O . PHE A 0 41 . 12.173 15.011 -2.045 1.00 83.26 41 A 1 ATOM 340 C CG . PHE A 0 41 . 11.817 15.027 1.150 1.00 83.26 41 A 1 ATOM 341 C CD1 . PHE A 0 41 . 13.085 15.639 1.155 1.00 83.26 41 A 1 ATOM 342 C CD2 . PHE A 0 41 . 10.669 15.798 1.414 1.00 83.26 41 A 1 ATOM 343 C CE1 . PHE A 0 41 . 13.203 17.015 1.422 1.00 83.26 41 A 1 ATOM 344 C CE2 . PHE A 0 41 . 10.788 17.173 1.685 1.00 83.26 41 A 1 ATOM 345 C CZ . PHE A 0 41 . 12.055 17.781 1.688 1.00 83.26 41 A 1 ATOM 346 N N . PHE A 0 42 . 13.433 13.157 -1.898 1.00 83.61 42 A 1 ATOM 347 C CA . PHE A 0 42 . 14.535 13.683 -2.702 1.00 83.61 42 A 1 ATOM 348 C C . PHE A 0 42 . 14.297 13.511 -4.200 1.00 83.61 42 A 1 ATOM 349 C CB . PHE A 0 42 . 15.839 13.007 -2.270 1.00 83.61 42 A 1 ATOM 350 O O . PHE A 0 42 . 14.548 14.431 -4.972 1.00 83.61 42 A 1 ATOM 351 C CG . PHE A 0 42 . 16.185 13.253 -0.816 1.00 83.61 42 A 1 ATOM 352 C CD1 . PHE A 0 42 . 16.720 14.494 -0.424 1.00 83.61 42 A 1 ATOM 353 C CD2 . PHE A 0 42 . 15.950 12.253 0.147 1.00 83.61 42 A 1 ATOM 354 C CE1 . PHE A 0 42 . 17.032 14.732 0.926 1.00 83.61 42 A 1 ATOM 355 C CE2 . PHE A 0 42 . 16.264 12.492 1.496 1.00 83.61 42 A 1 ATOM 356 C CZ . PHE A 0 42 . 16.807 13.730 1.885 1.00 83.61 42 A 1 ATOM 357 N N . THR A 0 43 . 13.816 12.339 -4.620 1.00 85.22 43 A 1 ATOM 358 C CA . THR A 0 43 . 13.639 12.029 -6.047 1.00 85.22 43 A 1 ATOM 359 C C . THR A 0 43 . 12.237 12.327 -6.574 1.00 85.22 43 A 1 ATOM 360 C CB . THR A 0 43 . 14.007 10.570 -6.343 1.00 85.22 43 A 1 ATOM 361 O O . THR A 0 43 . 12.038 12.334 -7.788 1.00 85.22 43 A 1 ATOM 362 C CG2 . THR A 0 43 . 15.454 10.235 -5.984 1.00 85.22 43 A 1 ATOM 363 O OG1 . THR A 0 43 . 13.163 9.690 -5.644 1.00 85.22 43 A 1 ATOM 364 N N . GLY A 0 44 . 11.248 12.521 -5.693 1.00 82.62 44 A 1 ATOM 365 C CA . GLY A 0 44 . 9.833 12.631 -6.062 1.00 82.62 44 A 1 ATOM 366 C C . GLY A 0 44 . 9.240 11.340 -6.638 1.00 82.62 44 A 1 ATOM 367 O O . GLY A 0 44 . 8.077 11.322 -7.042 1.00 82.62 44 A 1 ATOM 368 N N . ARG A 0 45 . 10.018 10.252 -6.691 1.00 83.54 45 A 1 ATOM 369 C CA . ARG A 0 45 . 9.574 8.954 -7.203 1.00 83.54 45 A 1 ATOM 370 C C . ARG A 0 45 . 8.816 8.207 -6.121 1.00 83.54 45 A 1 ATOM 371 C CB . ARG A 0 45 . 10.764 8.134 -7.716 1.00 83.54 45 A 1 ATOM 372 O O . ARG A 0 45 . 9.110 8.334 -4.935 1.00 83.54 45 A 1 ATOM 373 C CG . ARG A 0 45 . 11.471 8.830 -8.886 1.00 83.54 45 A 1 ATOM 374 C CD . ARG A 0 45 . 12.575 7.930 -9.439 1.00 83.54 45 A 1 ATOM 375 N NE . ARG A 0 45 . 13.293 8.590 -10.545 1.00 83.54 45 A 1 ATOM 376 N NH1 . ARG A 0 45 . 14.035 6.683 -11.588 1.00 83.54 45 A 1 ATOM 377 N NH2 . ARG A 0 45 . 14.595 8.683 -12.410 1.00 83.54 45 A 1 ATOM 378 C CZ . ARG A 0 45 . 13.969 7.983 -11.505 1.00 83.54 45 A 1 ATOM 379 N N . MET A 0 46 . 7.841 7.399 -6.511 1.00 86.36 46 A 1 ATOM 380 C CA . MET A 0 46 . 7.166 6.529 -5.552 1.00 86.36 46 A 1 ATOM 381 C C . MET A 0 46 . 8.118 5.461 -5.024 1.00 86.36 46 A 1 ATOM 382 C CB . MET A 0 46 . 5.895 5.940 -6.150 1.00 86.36 46 A 1 ATOM 383 O O . MET A 0 46 . 8.919 4.900 -5.766 1.00 86.36 46 A 1 ATOM 384 C CG . MET A 0 46 . 6.159 5.093 -7.390 1.00 86.36 46 A 1 ATOM 385 S SD . MET A 0 46 . 4.624 4.643 -8.208 1.00 86.36 46 A 1 ATOM 386 C CE . MET A 0 46 . 4.158 6.261 -8.872 1.00 86.36 46 A 1 ATOM 387 N N . LYS A 0 47 . 8.006 5.145 -3.734 1.00 86.15 47 A 1 ATOM 388 C CA . LYS A 0 47 . 8.904 4.190 -3.067 1.00 86.15 47 A 1 ATOM 389 C C . LYS A 0 47 . 8.630 2.719 -3.427 1.00 86.15 47 A 1 ATOM 390 C CB . LYS A 0 47 . 8.854 4.431 -1.554 1.00 86.15 47 A 1 ATOM 391 O O . LYS A 0 47 . 9.204 1.830 -2.807 1.00 86.15 47 A 1 ATOM 392 C CG . LYS A 0 47 . 9.334 5.835 -1.154 1.00 86.15 47 A 1 ATOM 393 C CD . LYS A 0 47 . 9.273 6.053 0.361 1.00 86.15 47 A 1 ATOM 394 C CE . LYS A 0 47 . 10.362 5.245 1.079 1.00 86.15 47 A 1 ATOM 395 N NZ . LYS A 0 47 . 10.199 5.308 2.548 1.00 86.15 47 A 1 ATOM 396 N N . GLY A 0 48 . 7.725 2.460 -4.373 1.00 90.06 48 A 1 ATOM 397 C CA . GLY A 0 48 . 7.311 1.112 -4.774 1.00 90.06 48 A 1 ATOM 398 C C . GLY A 0 48 . 6.336 0.432 -3.807 1.00 90.06 48 A 1 ATOM 399 O O . GLY A 0 48 . 6.204 -0.790 -3.834 1.00 90.06 48 A 1 ATOM 400 N N . TYR A 0 49 . 5.659 1.194 -2.942 1.00 92.77 49 A 1 ATOM 401 C CA . TYR A 0 49 . 4.625 0.669 -2.050 1.00 92.77 49 A 1 ATOM 402 C C . TYR A 0 49 . 3.486 1.668 -1.819 1.00 92.77 49 A 1 ATOM 403 C CB . TYR A 0 49 . 5.251 0.207 -0.726 1.00 92.77 49 A 1 ATOM 404 O O . TYR A 0 49 . 3.683 2.880 -1.924 1.00 92.77 49 A 1 ATOM 405 C CG . TYR A 0 49 . 5.842 1.299 0.150 1.00 92.77 49 A 1 ATOM 406 C CD1 . TYR A 0 49 . 7.210 1.613 0.066 1.00 92.77 49 A 1 ATOM 407 C CD2 . TYR A 0 49 . 5.042 1.947 1.106 1.00 92.77 49 A 1 ATOM 408 C CE1 . TYR A 0 49 . 7.773 2.575 0.927 1.00 92.77 49 A 1 ATOM 409 C CE2 . TYR A 0 49 . 5.613 2.891 1.986 1.00 92.77 49 A 1 ATOM 410 O OH . TYR A 0 49 . 7.482 4.190 2.701 1.00 92.77 49 A 1 ATOM 411 C CZ . TYR A 0 49 . 6.968 3.237 1.871 1.00 92.77 49 A 1 ATOM 412 N N . ALA A 0 50 . 2.301 1.162 -1.479 1.00 93.27 50 A 1 ATOM 413 C CA . ALA A 0 50 . 1.113 1.967 -1.198 1.00 93.27 50 A 1 ATOM 414 C C . ALA A 0 50 . 0.268 1.375 -0.067 1.00 93.27 50 A 1 ATOM 415 C CB . ALA A 0 50 . 0.274 2.117 -2.470 1.00 93.27 50 A 1 ATOM 416 O O . ALA A 0 50 . 0.463 0.234 0.354 1.00 93.27 50 A 1 ATOM 417 N N . PHE A 0 51 . -0.675 2.178 0.420 1.00 92.55 51 A 1 ATOM 418 C CA . PHE A 0 51 . -1.650 1.794 1.434 1.00 92.55 51 A 1 ATOM 419 C C . PHE A 0 51 . -3.040 2.077 0.919 1.00 92.55 51 A 1 ATOM 420 C CB . PHE A 0 51 . -1.428 2.529 2.759 1.00 92.55 51 A 1 ATOM 421 O O . PHE A 0 51 . -3.287 3.153 0.371 1.00 92.55 51 A 1 ATOM 422 C CG . PHE A 0 51 . -0.043 2.281 3.275 1.00 92.55 51 A 1 ATOM 423 C CD1 . PHE A 0 51 . 0.222 1.185 4.114 1.00 92.55 51 A 1 ATOM 424 C CD2 . PHE A 0 51 . 1.004 3.029 2.724 1.00 92.55 51 A 1 ATOM 425 C CE1 . PHE A 0 51 . 1.551 0.823 4.389 1.00 92.55 51 A 1 ATOM 426 C CE2 . PHE A 0 51 . 2.321 2.644 2.965 1.00 92.55 51 A 1 ATOM 427 C CZ . PHE A 0 51 . 2.605 1.530 3.777 1.00 92.55 51 A 1 ATOM 428 N N . ILE A 0 52 . -3.928 1.119 1.137 1.00 92.80 52 A 1 ATOM 429 C CA . ILE A 0 52 . -5.340 1.238 0.802 1.00 92.80 52 A 1 ATOM 430 C C . ILE A 0 52 . -6.131 0.963 2.065 1.00 92.80 52 A 1 ATOM 431 C CB . ILE A 0 52 . -5.717 0.291 -0.353 1.00 92.80 52 A 1 ATOM 432 O O . ILE A 0 52 . -5.909 -0.044 2.733 1.00 92.80 52 A 1 ATOM 433 C CG1 . ILE A 0 52 . -4.857 0.646 -1.587 1.00 92.80 52 A 1 ATOM 434 C CG2 . ILE A 0 52 . -7.221 0.398 -0.666 1.00 92.80 52 A 1 ATOM 435 C CD1 . ILE A 0 52 . -5.252 -0.117 -2.848 1.00 92.80 52 A 1 ATOM 436 N N . GLU A 0 53 . -7.037 1.869 2.395 1.00 91.71 53 A 1 ATOM 437 C CA . GLU A 0 53 . -7.969 1.718 3.500 1.00 91.71 53 A 1 ATOM 438 C C . GLU A 0 53 . -9.362 1.442 2.946 1.00 91.71 53 A 1 ATOM 439 C CB . GLU A 0 53 . -7.909 2.974 4.371 1.00 91.71 53 A 1 ATOM 440 O O . GLU A 0 53 . -9.887 2.227 2.158 1.00 91.71 53 A 1 ATOM 441 C CG . GLU A 0 53 . -8.738 2.826 5.653 1.00 91.71 53 A 1 ATOM 442 C CD . GLU A 0 53 . -8.607 4.039 6.587 1.00 91.71 53 A 1 ATOM 443 O OE1 . GLU A 0 53 . -9.326 4.052 7.609 1.00 91.71 53 A 1 ATOM 444 O OE2 . GLU A 0 53 . -7.758 4.918 6.314 1.00 91.71 53 A 1 ATOM 445 N N . PHE A 0 54 . -9.950 0.324 3.351 1.00 93.31 54 A 1 ATOM 446 C CA . PHE A 0 54 . -11.324 -0.041 3.041 1.00 93.31 54 A 1 ATOM 447 C C . PHE A 0 54 . -12.266 0.383 4.161 1.00 93.31 54 A 1 ATOM 448 C CB . PHE A 0 54 . -11.426 -1.546 2.785 1.00 93.31 54 A 1 ATOM 449 O O . PHE A 0 54 . -11.889 0.442 5.331 1.00 93.31 54 A 1 ATOM 450 C CG . PHE A 0 54 . -10.831 -1.967 1.461 1.00 93.31 54 A 1 ATOM 451 C CD1 . PHE A 0 54 . -11.651 -2.007 0.318 1.00 93.31 54 A 1 ATOM 452 C CD2 . PHE A 0 54 . -9.468 -2.303 1.362 1.00 93.31 54 A 1 ATOM 453 C CE1 . PHE A 0 54 . -11.123 -2.424 -0.914 1.00 93.31 54 A 1 ATOM 454 C CE2 . PHE A 0 54 . -8.940 -2.708 0.126 1.00 93.31 54 A 1 ATOM 455 C CZ . PHE A 0 54 . -9.773 -2.795 -1.003 1.00 93.31 54 A 1 ATOM 456 N N . GLU A 0 55 . -13.520 0.633 3.796 1.00 91.47 55 A 1 ATOM 457 C CA . GLU A 0 55 . -14.588 0.922 4.755 1.00 91.47 55 A 1 ATOM 458 C C . GLU A 0 55 . -14.877 -0.314 5.620 1.00 91.47 55 A 1 ATOM 459 C CB . GLU A 0 55 . -15.820 1.396 3.964 1.00 91.47 55 A 1 ATOM 460 O O . GLU A 0 55 . -14.970 -0.221 6.846 1.00 91.47 55 A 1 ATOM 461 C CG . GLU A 0 55 . -16.957 1.917 4.856 1.00 91.47 55 A 1 ATOM 462 C CD . GLU A 0 55 . -18.147 2.499 4.062 1.00 91.47 55 A 1 ATOM 463 O OE1 . GLU A 0 55 . -19.146 2.884 4.710 1.00 91.47 55 A 1 ATOM 464 O OE2 . GLU A 0 55 . -18.090 2.583 2.809 1.00 91.47 55 A 1 ATOM 465 N N . ASN A 0 56 . -14.928 -1.494 4.992 1.00 91.59 56 A 1 ATOM 466 C CA . ASN A 0 56 . -15.181 -2.758 5.671 1.00 91.59 56 A 1 ATOM 467 C C . ASN A 0 56 . -13.931 -3.652 5.696 1.00 91.59 56 A 1 ATOM 468 C CB . ASN A 0 56 . -16.349 -3.485 5.000 1.00 91.59 56 A 1 ATOM 469 O O . ASN A 0 56 . -13.254 -3.803 4.679 1.00 91.59 56 A 1 ATOM 470 C CG . ASN A 0 56 . -17.622 -2.670 4.999 1.00 91.59 56 A 1 ATOM 471 N ND2 . ASN A 0 56 . -18.228 -2.510 3.848 1.00 91.59 56 A 1 ATOM 472 O OD1 . ASN A 0 56 . -18.079 -2.205 6.030 1.00 91.59 56 A 1 ATOM 473 N N . PRO A 0 57 . -13.659 -4.347 6.817 1.00 91.25 57 A 1 ATOM 474 C CA . PRO A 0 57 . -12.549 -5.295 6.895 1.00 91.25 57 A 1 ATOM 475 C C . PRO A 0 57 . -12.768 -6.557 6.047 1.00 91.25 57 A 1 ATOM 476 C CB . PRO A 0 57 . -12.419 -5.631 8.382 1.00 91.25 57 A 1 ATOM 477 O O . PRO A 0 57 . -11.797 -7.199 5.670 1.00 91.25 57 A 1 ATOM 478 C CG . PRO A 0 57 . -13.827 -5.410 8.933 1.00 91.25 57 A 1 ATOM 479 C CD . PRO A 0 57 . -14.352 -4.250 8.094 1.00 91.25 57 A 1 ATOM 480 N N . ARG A 0 58 . -14.023 -6.919 5.739 1.00 92.35 58 A 1 ATOM 481 C CA . ARG A 0 58 . -14.337 -8.060 4.858 1.00 92.35 58 A 1 ATOM 482 C C . ARG A 0 58 . -13.905 -7.784 3.419 1.00 92.35 58 A 1 ATOM 483 C CB . ARG A 0 58 . -15.830 -8.407 4.909 1.00 92.35 58 A 1 ATOM 484 O O . ARG A 0 58 . -13.200 -8.595 2.842 1.00 92.35 58 A 1 ATOM 485 C CG . ARG A 0 58 . -16.240 -9.009 6.258 1.00 92.35 58 A 1 ATOM 486 C CD . ARG A 0 58 . -17.705 -9.449 6.187 1.00 92.35 58 A 1 ATOM 487 N NE . ARG A 0 58 . -18.158 -10.065 7.450 1.00 92.35 58 A 1 ATOM 488 N NH1 . ARG A 0 58 . -20.256 -10.634 6.720 1.00 92.35 58 A 1 ATOM 489 N NH2 . ARG A 0 58 . -19.647 -11.136 8.806 1.00 92.35 58 A 1 ATOM 490 C CZ . ARG A 0 58 . -19.347 -10.606 7.653 1.00 92.35 58 A 1 ATOM 491 N N . ASP A 0 59 . -14.220 -6.596 2.912 1.00 93.55 59 A 1 ATOM 492 C CA . ASP A 0 59 . -13.810 -6.151 1.577 1.00 93.55 59 A 1 ATOM 493 C C . ASP A 0 59 . -12.276 -6.145 1.431 1.00 93.55 59 A 1 ATOM 494 C CB . ASP A 0 59 . -14.346 -4.729 1.319 1.00 93.55 59 A 1 ATOM 495 O O . ASP A 0 59 . -11.739 -6.496 0.382 1.00 93.55 59 A 1 ATOM 496 C CG . ASP A 0 59 . -15.862 -4.512 1.506 1.00 93.55 59 A 1 ATOM 497 O OD1 . ASP A 0 59 . -16.580 -5.458 1.896 1.00 93.55 59 A 1 ATOM 498 O OD2 . ASP A 0 59 . -16.292 -3.332 1.438 1.00 93.55 59 A 1 ATOM 499 N N . ALA A 0 60 . -11.559 -5.789 2.505 1.00 92.90 60 A 1 ATOM 500 C CA . ALA A 0 60 . -10.099 -5.851 2.545 1.00 92.90 60 A 1 ATOM 501 C C . ALA A 0 60 . -9.566 -7.294 2.482 1.00 92.90 60 A 1 ATOM 502 C CB . ALA A 0 60 . -9.602 -5.134 3.807 1.00 92.90 60 A 1 ATOM 503 O O . ALA A 0 60 . -8.532 -7.532 1.862 1.00 92.90 60 A 1 ATOM 504 N N . GLU A 0 61 . -10.254 -8.258 3.099 1.00 92.97 61 A 1 ATOM 505 C CA . GLU A 0 61 . -9.896 -9.680 3.015 1.00 92.97 61 A 1 ATOM 506 C C . GLU A 0 61 . -10.107 -10.255 1.625 1.00 92.97 61 A 1 ATOM 507 C CB . GLU A 0 61 . -10.686 -10.511 4.031 1.00 92.97 61 A 1 ATOM 508 O O . GLU A 0 61 . -9.217 -10.937 1.119 1.00 92.97 61 A 1 ATOM 509 C CG . GLU A 0 61 . -10.206 -10.302 5.466 1.00 92.97 61 A 1 ATOM 510 C CD . GLU A 0 61 . -11.195 -10.878 6.472 1.00 92.97 61 A 1 ATOM 511 O OE1 . GLU A 0 61 . -11.310 -10.314 7.585 1.00 92.97 61 A 1 ATOM 512 O OE2 . GLU A 0 61 . -11.863 -11.908 6.216 1.00 92.97 61 A 1 ATOM 513 N N . ASP A 0 62 . -11.233 -9.932 0.993 1.00 93.67 62 A 1 ATOM 514 C CA . ASP A 0 62 . -11.496 -10.346 -0.382 1.00 93.67 62 A 1 ATOM 515 C C . ASP A 0 62 . -10.443 -9.741 -1.318 1.00 93.67 62 A 1 ATOM 516 C CB . ASP A 0 62 . -12.920 -9.930 -0.788 1.00 93.67 62 A 1 ATOM 517 O O . ASP A 0 62 . -9.810 -10.450 -2.102 1.00 93.67 62 A 1 ATOM 518 C CG . ASP A 0 62 . -14.020 -10.701 -0.043 1.00 93.67 62 A 1 ATOM 519 O OD1 . ASP A 0 62 . -13.764 -11.850 0.381 1.00 93.67 62 A 1 ATOM 520 O OD2 . ASP A 0 62 . -15.140 -10.153 0.058 1.00 93.67 62 A 1 ATOM 521 N N . ALA A 0 63 . -10.168 -8.442 -1.179 1.00 93.92 63 A 1 ATOM 522 C CA . ALA A 0 63 . -9.128 -7.774 -1.949 1.00 93.92 63 A 1 ATOM 523 C C . ALA A 0 63 . -7.743 -8.404 -1.740 1.00 93.92 63 A 1 ATOM 524 C CB . ALA A 0 63 . -9.123 -6.293 -1.576 1.00 93.92 63 A 1 ATOM 525 O O . ALA A 0 63 . -7.029 -8.610 -2.717 1.00 93.92 63 A 1 ATOM 526 N N . HIS A 0 64 . -7.362 -8.733 -0.503 1.00 93.88 64 A 1 ATOM 527 C CA . HIS A 0 64 . -6.115 -9.444 -0.215 1.00 93.88 64 A 1 ATOM 528 C C . HIS A 0 64 . -6.087 -10.808 -0.912 1.00 93.88 64 A 1 ATOM 529 C CB . HIS A 0 64 . -5.957 -9.577 1.307 1.00 93.88 64 A 1 ATOM 530 O O . HIS A 0 64 . -5.131 -11.111 -1.613 1.00 93.88 64 A 1 ATOM 531 C CG . HIS A 0 64 . -4.788 -10.422 1.755 1.00 93.88 64 A 1 ATOM 532 C CD2 . HIS A 0 64 . -3.673 -9.984 2.414 1.00 93.88 64 A 1 ATOM 533 N ND1 . HIS A 0 64 . -4.672 -11.789 1.639 1.00 93.88 64 A 1 ATOM 534 C CE1 . HIS A 0 64 . -3.504 -12.156 2.193 1.00 93.88 64 A 1 ATOM 535 N NE2 . HIS A 0 64 . -2.894 -11.096 2.743 1.00 93.88 64 A 1 ATOM 536 N N . TYR A 0 65 . -7.137 -11.619 -0.767 1.00 93.10 65 A 1 ATOM 537 C CA . TYR A 0 65 . -7.189 -12.966 -1.337 1.00 93.10 65 A 1 ATOM 538 C C . TYR A 0 65 . -7.047 -12.981 -2.866 1.00 93.10 65 A 1 ATOM 539 C CB . TYR A 0 65 . -8.503 -13.628 -0.906 1.00 93.10 65 A 1 ATOM 540 O O . TYR A 0 65 . -6.355 -13.839 -3.406 1.00 93.10 65 A 1 ATOM 541 C CG . TYR A 0 65 . -8.647 -15.054 -1.399 1.00 93.10 65 A 1 ATOM 542 C CD1 . TYR A 0 65 . -9.407 -15.329 -2.552 1.00 93.10 65 A 1 ATOM 543 C CD2 . TYR A 0 65 . -7.985 -16.097 -0.724 1.00 93.10 65 A 1 ATOM 544 C CE1 . TYR A 0 65 . -9.512 -16.650 -3.028 1.00 93.10 65 A 1 ATOM 545 C CE2 . TYR A 0 65 . -8.083 -17.419 -1.199 1.00 93.10 65 A 1 ATOM 546 O OH . TYR A 0 65 . -8.943 -18.969 -2.816 1.00 93.10 65 A 1 ATOM 547 C CZ . TYR A 0 65 . -8.848 -17.695 -2.354 1.00 93.10 65 A 1 ATOM 548 N N . TYR A 0 66 . -7.680 -12.033 -3.564 1.00 93.13 66 A 1 ATOM 549 C CA . TYR A 0 66 . -7.665 -12.001 -5.029 1.00 93.13 66 A 1 ATOM 550 C C . TYR A 0 66 . -6.511 -11.206 -5.639 1.00 93.13 66 A 1 ATOM 551 C CB . TYR A 0 66 . -8.993 -11.440 -5.544 1.00 93.13 66 A 1 ATOM 552 O O . TYR A 0 66 . -6.175 -11.459 -6.793 1.00 93.13 66 A 1 ATOM 553 C CG . TYR A 0 66 . -10.183 -12.345 -5.313 1.00 93.13 66 A 1 ATOM 554 C CD1 . TYR A 0 66 . -10.274 -13.573 -5.994 1.00 93.13 66 A 1 ATOM 555 C CD2 . TYR A 0 66 . -11.204 -11.958 -4.427 1.00 93.13 66 A 1 ATOM 556 C CE1 . TYR A 0 66 . -11.376 -14.420 -5.770 1.00 93.13 66 A 1 ATOM 557 C CE2 . TYR A 0 66 . -12.289 -12.813 -4.172 1.00 93.13 66 A 1 ATOM 558 O OH . TYR A 0 66 . -13.428 -14.871 -4.615 1.00 93.13 66 A 1 ATOM 559 C CZ . TYR A 0 66 . -12.377 -14.046 -4.849 1.00 93.13 66 A 1 ATOM 560 N N . MET A 0 67 . -5.955 -10.215 -4.934 1.00 92.64 67 A 1 ATOM 561 C CA . MET A 0 67 . -4.909 -9.336 -5.479 1.00 92.64 67 A 1 ATOM 562 C C . MET A 0 67 . -3.498 -9.724 -5.052 1.00 92.64 67 A 1 ATOM 563 C CB . MET A 0 67 . -5.154 -7.872 -5.101 1.00 92.64 67 A 1 ATOM 564 O O . MET A 0 67 . -2.544 -9.265 -5.688 1.00 92.64 67 A 1 ATOM 565 C CG . MET A 0 67 . -6.441 -7.306 -5.707 1.00 92.64 67 A 1 ATOM 566 S SD . MET A 0 67 . -6.462 -7.107 -7.520 1.00 92.64 67 A 1 ATOM 567 C CE . MET A 0 67 . -5.040 -6.010 -7.751 1.00 92.64 67 A 1 ATOM 568 N N . ASP A 0 68 . -3.344 -10.524 -4.000 1.00 92.89 68 A 1 ATOM 569 C CA . ASP A 0 68 . -2.027 -10.978 -3.577 1.00 92.89 68 A 1 ATOM 570 C C . ASP A 0 68 . -1.359 -11.822 -4.674 1.00 92.89 68 A 1 ATOM 571 C CB . ASP A 0 68 . -2.117 -11.702 -2.230 1.00 92.89 68 A 1 ATOM 572 O O . ASP A 0 68 . -1.986 -12.678 -5.300 1.00 92.89 68 A 1 ATOM 573 C CG . ASP A 0 68 . -0.731 -11.976 -1.657 1.00 92.89 68 A 1 ATOM 574 O OD1 . ASP A 0 68 . 0.135 -11.079 -1.834 1.00 92.89 68 A 1 ATOM 575 O OD2 . ASP A 0 68 . -0.567 -13.071 -1.076 1.00 92.89 68 A 1 ATOM 576 N N . HIS A 0 69 . -0.095 -11.515 -4.963 1.00 91.98 69 A 1 ATOM 577 C CA . HIS A 0 69 . 0.693 -12.112 -6.046 1.00 91.98 69 A 1 ATOM 578 C C . HIS A 0 69 . 0.088 -11.985 -7.456 1.00 91.98 69 A 1 ATOM 579 C CB . HIS A 0 69 . 1.104 -13.533 -5.648 1.00 91.98 69 A 1 ATOM 580 O O . HIS A 0 69 . 0.366 -12.797 -8.342 1.00 91.98 69 A 1 ATOM 581 C CG . HIS A 0 69 . 1.959 -13.539 -4.409 1.00 91.98 69 A 1 ATOM 582 C CD2 . HIS A 0 69 . 1.650 -14.070 -3.185 1.00 91.98 69 A 1 ATOM 583 N ND1 . HIS A 0 69 . 3.206 -12.967 -4.301 1.00 91.98 69 A 1 ATOM 584 C CE1 . HIS A 0 69 . 3.645 -13.165 -3.049 1.00 91.98 69 A 1 ATOM 585 N NE2 . HIS A 0 69 . 2.755 -13.873 -2.346 1.00 91.98 69 A 1 ATOM 586 N N . THR A 0 70 . -0.709 -10.942 -7.706 1.00 91.69 70 A 1 ATOM 587 C CA . THR A 0 70 . -1.228 -10.654 -9.052 1.00 91.69 70 A 1 ATOM 588 C C . THR A 0 70 . -0.297 -9.769 -9.876 1.00 91.69 70 A 1 ATOM 589 C CB . THR A 0 70 . -2.640 -10.063 -9.041 1.00 91.69 70 A 1 ATOM 590 O O . THR A 0 70 . 0.459 -8.948 -9.353 1.00 91.69 70 A 1 ATOM 591 C CG2 . THR A 0 70 . -3.650 -11.040 -8.460 1.00 91.69 70 A 1 ATOM 592 O OG1 . THR A 0 70 . -2.710 -8.842 -8.344 1.00 91.69 70 A 1 ATOM 593 N N . ARG A 0 71 . -0.385 -9.888 -11.207 1.00 90.35 71 A 1 ATOM 594 C CA . ARG A 0 71 . 0.313 -8.995 -12.141 1.00 90.35 71 A 1 ATOM 595 C C . ARG A 0 71 . -0.400 -7.654 -12.247 1.00 90.35 71 A 1 ATOM 596 C CB . ARG A 0 71 . 0.460 -9.644 -13.523 1.00 90.35 71 A 1 ATOM 597 O O . ARG A 0 71 . -1.468 -7.552 -12.849 1.00 90.35 71 A 1 ATOM 598 C CG . ARG A 0 71 . 1.613 -10.645 -13.520 1.00 90.35 71 A 1 ATOM 599 C CD . ARG A 0 71 . 1.823 -11.244 -14.906 1.00 90.35 71 A 1 ATOM 600 N NE . ARG A 0 71 . 2.998 -12.124 -14.896 1.00 90.35 71 A 1 ATOM 601 N NH1 . ARG A 0 71 . 2.943 -12.730 -17.110 1.00 90.35 71 A 1 ATOM 602 N NH2 . ARG A 0 71 . 4.537 -13.543 -15.767 1.00 90.35 71 A 1 ATOM 603 C CZ . ARG A 0 71 . 3.486 -12.793 -15.923 1.00 90.35 71 A 1 ATOM 604 N N . PHE A 0 72 . 0.245 -6.605 -11.756 1.00 87.98 72 A 1 ATOM 605 C CA . PHE A 0 72 . -0.208 -5.225 -11.851 1.00 87.98 72 A 1 ATOM 606 C C . PHE A 0 72 . 0.786 -4.390 -12.674 1.00 87.98 72 A 1 ATOM 607 C CB . PHE A 0 72 . -0.410 -4.690 -10.435 1.00 87.98 72 A 1 ATOM 608 O O . PHE A 0 72 . 1.949 -4.228 -12.309 1.00 87.98 72 A 1 ATOM 609 C CG . PHE A 0 72 . -0.932 -3.275 -10.396 1.00 87.98 72 A 1 ATOM 610 C CD1 . PHE A 0 72 . -0.022 -2.205 -10.339 1.00 87.98 72 A 1 ATOM 611 C CD2 . PHE A 0 72 . -2.315 -3.021 -10.448 1.00 87.98 72 A 1 ATOM 612 C CE1 . PHE A 0 72 . -0.491 -0.884 -10.342 1.00 87.98 72 A 1 ATOM 613 C CE2 . PHE A 0 72 . -2.779 -1.693 -10.433 1.00 87.98 72 A 1 ATOM 614 C CZ . PHE A 0 72 . -1.870 -0.627 -10.382 1.00 87.98 72 A 1 ATOM 615 N N . MET A 0 73 . 0.330 -3.871 -13.822 1.00 86.58 73 A 1 ATOM 616 C CA . MET A 0 73 . 1.131 -3.070 -14.770 1.00 86.58 73 A 1 ATOM 617 C C . MET A 0 73 . 2.505 -3.693 -15.113 1.00 86.58 73 A 1 ATOM 618 C CB . MET A 0 73 . 1.260 -1.611 -14.301 1.00 86.58 73 A 1 ATOM 619 O O . MET A 0 73 . 3.511 -2.995 -15.232 1.00 86.58 73 A 1 ATOM 620 C CG . MET A 0 73 . -0.049 -0.893 -13.971 1.00 86.58 73 A 1 ATOM 621 S SD . MET A 0 73 . 0.215 0.796 -13.355 1.00 86.58 73 A 1 ATOM 622 C CE . MET A 0 73 . 0.387 1.710 -14.909 1.00 86.58 73 A 1 ATOM 623 N N . GLY A 0 74 . 2.549 -5.021 -15.260 1.00 88.01 74 A 1 ATOM 624 C CA . GLY A 0 74 . 3.761 -5.761 -15.628 1.00 88.01 74 A 1 ATOM 625 C C . GLY A 0 74 . 4.704 -6.110 -14.470 1.00 88.01 74 A 1 ATOM 626 O O . GLY A 0 74 . 5.767 -6.665 -14.730 1.00 88.01 74 A 1 ATOM 627 N N . ARG A 0 75 . 4.337 -5.824 -13.213 1.00 90.53 75 A 1 ATOM 628 C CA . ARG A 0 75 . 5.047 -6.298 -12.012 1.00 90.53 75 A 1 ATOM 629 C C . ARG A 0 75 . 4.119 -7.150 -11.151 1.00 90.53 75 A 1 ATOM 630 C CB . ARG A 0 75 . 5.614 -5.114 -11.207 1.00 90.53 75 A 1 ATOM 631 O O . ARG A 0 75 . 2.926 -6.870 -11.079 1.00 90.53 75 A 1 ATOM 632 C CG . ARG A 0 75 . 6.725 -4.365 -11.962 1.00 90.53 75 A 1 ATOM 633 C CD . ARG A 0 75 . 7.410 -3.314 -11.069 1.00 90.53 75 A 1 ATOM 634 N NE . ARG A 0 75 . 8.484 -2.600 -11.799 1.00 90.53 75 A 1 ATOM 635 N NH1 . ARG A 0 75 . 8.890 -0.833 -10.337 1.00 90.53 75 A 1 ATOM 636 N NH2 . ARG A 0 75 . 9.997 -0.951 -12.240 1.00 90.53 75 A 1 ATOM 637 C CZ . ARG A 0 75 . 9.109 -1.480 -11.450 1.00 90.53 75 A 1 ATOM 638 N N . ASP A 0 76 . 4.661 -8.174 -10.505 1.00 92.78 76 A 1 ATOM 639 C CA . ASP A 0 76 . 3.921 -8.944 -9.507 1.00 92.78 76 A 1 ATOM 640 C C . ASP A 0 76 . 3.881 -8.151 -8.199 1.00 92.78 76 A 1 ATOM 641 C CB . ASP A 0 76 . 4.536 -10.338 -9.329 1.00 92.78 76 A 1 ATOM 642 O O . ASP A 0 76 . 4.924 -7.759 -7.667 1.00 92.78 76 A 1 ATOM 643 C CG . ASP A 0 76 . 4.516 -11.121 -10.647 1.00 92.78 76 A 1 ATOM 644 O OD1 . ASP A 0 76 . 3.414 -11.356 -11.190 1.00 92.78 76 A 1 ATOM 645 O OD2 . ASP A 0 76 . 5.611 -11.413 -11.176 1.00 92.78 76 A 1 ATOM 646 N N . ILE A 0 77 . 2.673 -7.879 -7.710 1.00 94.62 77 A 1 ATOM 647 C CA . ILE A 0 77 . 2.467 -7.154 -6.457 1.00 94.62 77 A 1 ATOM 648 C C . ILE A 0 77 . 2.232 -8.127 -5.311 1.00 94.62 77 A 1 ATOM 649 C CB . ILE A 0 77 . 1.355 -6.094 -6.563 1.00 94.62 77 A 1 ATOM 650 O O . ILE A 0 77 . 1.681 -9.205 -5.494 1.00 94.62 77 A 1 ATOM 651 C CG1 . ILE A 0 77 . -0.012 -6.680 -6.976 1.00 94.62 77 A 1 ATOM 652 C CG2 . ILE A 0 77 . 1.823 -4.993 -7.528 1.00 94.62 77 A 1 ATOM 653 C CD1 . ILE A 0 77 . -1.185 -5.743 -6.674 1.00 94.62 77 A 1 ATOM 654 N N . GLU A 0 78 . 2.639 -7.724 -4.118 1.00 94.73 78 A 1 ATOM 655 C CA . GLU A 0 78 . 2.398 -8.463 -2.876 1.00 94.73 78 A 1 ATOM 656 C C . GLU A 0 78 . 1.479 -7.611 -2.005 1.00 94.73 78 A 1 ATOM 657 C CB . GLU A 0 78 . 3.756 -8.769 -2.235 1.00 94.73 78 A 1 ATOM 658 O O . GLU A 0 78 . 1.694 -6.398 -1.877 1.00 94.73 78 A 1 ATOM 659 C CG . GLU A 0 78 . 3.748 -9.475 -0.870 1.00 94.73 78 A 1 ATOM 660 C CD . GLU A 0 78 . 5.159 -9.446 -0.244 1.00 94.73 78 A 1 ATOM 661 O OE1 . GLU A 0 78 . 5.291 -9.272 0.991 1.00 94.73 78 A 1 ATOM 662 O OE2 . GLU A 0 78 . 6.165 -9.411 -0.993 1.00 94.73 78 A 1 ATOM 663 N N . VAL A 0 79 . 0.435 -8.223 -1.453 1.00 94.45 79 A 1 ATOM 664 C CA . VAL A 0 79 . -0.594 -7.534 -0.674 1.00 94.45 79 A 1 ATOM 665 C C . VAL A 0 79 . -0.634 -8.141 0.720 1.00 94.45 79 A 1 ATOM 666 C CB . VAL A 0 79 . -1.970 -7.606 -1.366 1.00 94.45 79 A 1 ATOM 667 O O . VAL A 0 79 . -1.009 -9.288 0.894 1.00 94.45 79 A 1 ATOM 668 C CG1 . VAL A 0 79 . -3.009 -6.783 -0.590 1.00 94.45 79 A 1 ATOM 669 C CG2 . VAL A 0 79 . -1.923 -7.045 -2.797 1.00 94.45 79 A 1 ATOM 670 N N . GLU A 0 80 . -0.300 -7.351 1.736 1.00 93.13 80 A 1 ATOM 671 C CA . GLU A 0 80 . -0.311 -7.774 3.137 1.00 93.13 80 A 1 ATOM 672 C C . GLU A 0 80 . -1.274 -6.916 3.966 1.00 93.13 80 A 1 ATOM 673 C CB . GLU A 0 80 . 1.095 -7.676 3.747 1.00 93.13 80 A 1 ATOM 674 O O . GLU A 0 80 . -1.503 -5.741 3.681 1.00 93.13 80 A 1 ATOM 675 C CG . GLU A 0 80 . 2.161 -8.606 3.143 1.00 93.13 80 A 1 ATOM 676 C CD . GLU A 0 80 . 3.451 -8.563 3.989 1.00 93.13 80 A 1 ATOM 677 O OE1 . GLU A 0 80 . 4.026 -9.632 4.294 1.00 93.13 80 A 1 ATOM 678 O OE2 . GLU A 0 80 . 3.812 -7.457 4.474 1.00 93.13 80 A 1 ATOM 679 N N . PHE A 0 81 . -1.797 -7.447 5.071 1.00 92.14 81 A 1 ATOM 680 C CA . PHE A 0 81 . -2.515 -6.616 6.042 1.00 92.14 81 A 1 ATOM 681 C C . PHE A 0 81 . -1.567 -5.677 6.784 1.00 92.14 81 A 1 ATOM 682 C CB . PHE A 0 81 . -3.288 -7.475 7.037 1.00 92.14 81 A 1 ATOM 683 O O . PHE A 0 81 . -0.506 -6.084 7.274 1.00 92.14 81 A 1 ATOM 684 C CG . PHE A 0 81 . -4.489 -8.129 6.407 1.00 92.14 81 A 1 ATOM 685 C CD1 . PHE A 0 81 . -5.668 -7.383 6.213 1.00 92.14 81 A 1 ATOM 686 C CD2 . PHE A 0 81 . -4.408 -9.461 5.963 1.00 92.14 81 A 1 ATOM 687 C CE1 . PHE A 0 81 . -6.778 -7.981 5.598 1.00 92.14 81 A 1 ATOM 688 C CE2 . PHE A 0 81 . -5.515 -10.054 5.343 1.00 92.14 81 A 1 ATOM 689 C CZ . PHE A 0 81 . -6.693 -9.316 5.172 1.00 92.14 81 A 1 ATOM 690 N N . THR A 0 82 . -1.974 -4.417 6.964 1.00 89.05 82 A 1 ATOM 691 C CA . THR A 0 82 . -1.165 -3.494 7.758 1.00 89.05 82 A 1 ATOM 692 C C . THR A 0 82 . -1.129 -3.937 9.218 1.00 89.05 82 A 1 ATOM 693 C CB . THR A 0 82 . -1.589 -2.022 7.674 1.00 89.05 82 A 1 ATOM 694 O O . THR A 0 82 . -2.143 -4.219 9.867 1.00 89.05 82 A 1 ATOM 695 C CG2 . THR A 0 82 . -1.619 -1.481 6.247 1.00 89.05 82 A 1 ATOM 696 O OG1 . THR A 0 82 . -2.840 -1.823 8.269 1.00 89.05 82 A 1 ATOM 697 N N . ARG A 0 83 . 0.080 -3.927 9.780 1.00 76.63 83 A 1 ATOM 698 C CA . ARG A 0 83 . 0.312 -4.119 11.213 1.00 76.63 83 A 1 ATOM 699 C C . ARG A 0 83 . 0.132 -2.783 11.935 1.00 76.63 83 A 1 ATOM 700 C CB . ARG A 0 83 . 1.682 -4.778 11.447 1.00 76.63 83 A 1 ATOM 701 O O . ARG A 0 83 . 1.094 -2.188 12.407 1.00 76.63 83 A 1 ATOM 702 C CG . ARG A 0 83 . 1.800 -6.138 10.738 1.00 76.63 83 A 1 ATOM 703 C CD . ARG A 0 83 . 3.144 -6.795 11.068 1.00 76.63 83 A 1 ATOM 704 N NE . ARG A 0 83 . 3.362 -8.005 10.256 1.00 76.63 83 A 1 ATOM 705 N NH1 . ARG A 0 83 . 5.208 -8.811 11.362 1.00 76.63 83 A 1 ATOM 706 N NH2 . ARG A 0 83 . 4.440 -9.880 9.557 1.00 76.63 83 A 1 ATOM 707 C CZ . ARG A 0 83 . 4.330 -8.892 10.398 1.00 76.63 83 A 1 ATOM 708 N N . GLY A 0 84 . -1.097 -2.274 11.957 1.00 70.75 84 A 1 ATOM 709 C CA . GLY A 0 84 . -1.461 -1.078 12.717 1.00 70.75 84 A 1 ATOM 710 C C . GLY A 0 84 . -2.385 -0.116 11.981 1.00 70.75 84 A 1 ATOM 711 O O . GLY A 0 84 . -2.454 -0.099 10.750 1.00 70.75 84 A 1 ATOM 712 N N . TYR A 0 85 . -3.068 0.706 12.776 1.00 66.21 85 A 1 ATOM 713 C CA . TYR A 0 85 . -3.883 1.815 12.298 1.00 66.21 85 A 1 ATOM 714 C C . TYR A 0 85 . -2.970 2.938 11.817 1.00 66.21 85 A 1 ATOM 715 C CB . TYR A 0 85 . -4.815 2.305 13.413 1.00 66.21 85 A 1 ATOM 716 O O . TYR A 0 85 . -2.147 3.459 12.579 1.00 66.21 85 A 1 ATOM 717 C CG . TYR A 0 85 . -5.759 1.233 13.916 1.00 66.21 85 A 1 ATOM 718 C CD1 . TYR A 0 85 . -6.913 0.917 13.174 1.00 66.21 85 A 1 ATOM 719 C CD2 . TYR A 0 85 . -5.468 0.531 15.102 1.00 66.21 85 A 1 ATOM 720 C CE1 . TYR A 0 85 . -7.776 -0.104 13.613 1.00 66.21 85 A 1 ATOM 721 C CE2 . TYR A 0 85 . -6.327 -0.493 15.543 1.00 66.21 85 A 1 ATOM 722 O OH . TYR A 0 85 . -8.313 -1.796 15.230 1.00 66.21 85 A 1 ATOM 723 C CZ . TYR A 0 85 . -7.484 -0.811 14.796 1.00 66.21 85 A 1 ATOM 724 N N . ARG A 0 86 . -3.104 3.307 10.546 1.00 65.99 86 A 1 ATOM 725 C CA . ARG A 0 86 . -2.485 4.521 10.026 1.00 65.99 86 A 1 ATOM 726 C C . ARG A 0 86 . -3.413 5.686 10.281 1.00 65.99 86 A 1 ATOM 727 C CB . ARG A 0 86 . -2.170 4.373 8.540 1.00 65.99 86 A 1 ATOM 728 O O . ARG A 0 86 . -4.613 5.570 10.089 1.00 65.99 86 A 1 ATOM 729 C CG . ARG A 0 86 . -0.968 3.444 8.404 1.00 65.99 86 A 1 ATOM 730 C CD . ARG A 0 86 . -0.498 3.405 6.961 1.00 65.99 86 A 1 ATOM 731 N NE . ARG A 0 86 . 0.872 2.880 6.928 1.00 65.99 86 A 1 ATOM 732 N NH1 . ARG A 0 86 . 1.596 4.223 5.257 1.00 65.99 86 A 1 ATOM 733 N NH2 . ARG A 0 86 . 3.044 2.846 6.280 1.00 65.99 86 A 1 ATOM 734 C CZ . ARG A 0 86 . 1.834 3.313 6.152 1.00 65.99 86 A 1 ATOM 735 N N . LYS A 0 87 . -2.834 6.809 10.698 1.00 66.27 87 A 1 ATOM 736 C CA . LYS A 0 87 . -3.581 8.058 10.753 1.00 66.27 87 A 1 ATOM 737 C C . LYS A 0 87 . -3.745 8.562 9.338 1.00 66.27 87 A 1 ATOM 738 C CB . LYS A 0 87 . -2.890 9.098 11.630 1.00 66.27 87 A 1 ATOM 739 O O . LYS A 0 87 . -2.738 8.814 8.672 1.00 66.27 87 A 1 ATOM 740 C CG . LYS A 0 87 . -2.907 8.642 13.087 1.00 66.27 87 A 1 ATOM 741 C CD . LYS A 0 87 . -2.217 9.687 13.952 1.00 66.27 87 A 1 ATOM 742 C CE . LYS A 0 87 . -2.197 9.144 15.374 1.00 66.27 87 A 1 ATOM 743 N NZ . LYS A 0 87 . -1.434 10.052 16.249 1.00 66.27 87 A 1 ATOM 744 N N . THR A 0 88 . -4.983 8.727 8.903 1.00 67.59 88 A 1 ATOM 745 C CA . THR A 0 88 . -5.253 9.415 7.643 1.00 67.59 88 A 1 ATOM 746 C C . THR A 0 88 . -4.689 10.842 7.722 1.00 67.59 88 A 1 ATOM 747 C CB . THR A 0 88 . -6.749 9.430 7.300 1.00 67.59 88 A 1 ATOM 748 O O . THR A 0 88 . -4.580 11.421 8.814 1.00 67.59 88 A 1 ATOM 749 C CG2 . THR A 0 88 . -7.340 8.028 7.207 1.00 67.59 88 A 1 ATOM 750 O OG1 . THR A 0 88 . -7.466 10.128 8.289 1.00 67.59 88 A 1 ATOM 751 N N . PRO A 0 89 . -4.323 11.469 6.593 1.00 64.64 89 A 1 ATOM 752 C CA . PRO A 0 89 . -3.943 12.882 6.581 1.00 64.64 89 A 1 ATOM 753 C C . PRO A 0 89 . -4.998 13.782 7.250 1.00 64.64 89 A 1 ATOM 754 C CB . PRO A 0 89 . -3.750 13.220 5.100 1.00 64.64 89 A 1 ATOM 755 O O . PRO A 0 89 . -4.657 14.761 7.917 1.00 64.64 89 A 1 ATOM 756 C CG . PRO A 0 89 . -3.374 11.878 4.468 1.00 64.64 89 A 1 ATOM 757 C CD . PRO A 0 89 . -4.194 10.875 5.271 1.00 64.64 89 A 1 ATOM 758 N N . ALA A 0 90 . -6.278 13.408 7.142 1.00 67.86 90 A 1 ATOM 759 C CA . ALA A 0 90 . -7.384 14.066 7.828 1.00 67.86 90 A 1 ATOM 760 C C . ALA A 0 90 . -7.274 13.968 9.362 1.00 67.86 90 A 1 ATOM 761 C CB . ALA A 0 90 . -8.692 13.457 7.310 1.00 67.86 90 A 1 ATOM 762 O O . ALA A 0 90 . -7.418 14.979 10.054 1.00 67.86 90 A 1 ATOM 763 N N . GLU A 0 91 . -6.956 12.789 9.903 1.00 68.78 91 A 1 ATOM 764 C CA . GLU A 0 91 . -6.732 12.597 11.341 1.00 68.78 91 A 1 ATOM 765 C C . GLU A 0 91 . -5.489 13.332 11.852 1.00 68.78 91 A 1 ATOM 766 C CB . GLU A 0 91 . -6.566 11.112 11.660 1.00 68.78 91 A 1 ATOM 767 O O . GLU A 0 91 . -5.518 13.916 12.941 1.00 68.78 91 A 1 ATOM 768 C CG . GLU A 0 91 . -7.889 10.341 11.643 1.00 68.78 91 A 1 ATOM 769 C CD . GLU A 0 91 . -7.687 8.882 12.073 1.00 68.78 91 A 1 ATOM 770 O OE1 . GLU A 0 91 . -8.715 8.219 12.302 1.00 68.78 91 A 1 ATOM 771 O OE2 . GLU A 0 91 . -6.512 8.482 12.264 1.00 68.78 91 A 1 ATOM 772 N N . MET A 0 92 . -4.402 13.352 11.070 1.00 61.74 92 A 1 ATOM 773 C CA . MET A 0 92 . -3.207 14.131 11.414 1.00 61.74 92 A 1 ATOM 774 C C . MET A 0 92 . -3.532 15.625 11.509 1.00 61.74 92 A 1 ATOM 775 C CB . MET A 0 92 . -2.074 13.887 10.408 1.00 61.74 92 A 1 ATOM 776 O O . MET A 0 92 . -3.192 16.266 12.506 1.00 61.74 92 A 1 ATOM 777 C CG . MET A 0 92 . -1.502 12.472 10.529 1.00 61.74 92 A 1 ATOM 778 S SD . MET A 0 92 . 0.094 12.238 9.700 1.00 61.74 92 A 1 ATOM 779 C CE . MET A 0 92 . -0.428 12.338 7.965 1.00 61.74 92 A 1 ATOM 780 N N . ARG A 0 93 . -4.280 16.157 10.536 1.00 66.44 93 A 1 ATOM 781 C CA . ARG A 0 93 . -4.726 17.556 10.520 1.00 66.44 93 A 1 ATOM 782 C C . ARG A 0 93 . -5.668 17.892 11.681 1.00 66.44 93 A 1 ATOM 783 C CB . ARG A 0 93 . -5.365 17.817 9.150 1.00 66.44 93 A 1 ATOM 784 O O . ARG A 0 93 . -5.641 19.010 12.198 1.00 66.44 93 A 1 ATOM 785 C CG . ARG A 0 93 . -5.881 19.250 9.000 1.00 66.44 93 A 1 ATOM 786 C CD . ARG A 0 93 . -6.424 19.475 7.585 1.00 66.44 93 A 1 ATOM 787 N NE . ARG A 0 93 . -7.566 20.409 7.597 1.00 66.44 93 A 1 ATOM 788 N NH1 . ARG A 0 93 . -7.572 20.911 5.357 1.00 66.44 93 A 1 ATOM 789 N NH2 . ARG A 0 93 . -9.169 21.738 6.676 1.00 66.44 93 A 1 ATOM 790 C CZ . ARG A 0 93 . -8.091 21.016 6.547 1.00 66.44 93 A 1 ATOM 791 N N . LEU A 0 94 . -6.510 16.950 12.113 1.00 64.92 94 A 1 ATOM 792 C CA . LEU A 0 94 . -7.380 17.157 13.275 1.00 64.92 94 A 1 ATOM 793 C C . LEU A 0 94 . -6.575 17.226 14.579 1.00 64.92 94 A 1 ATOM 794 C CB . LEU A 0 94 . -8.442 16.046 13.330 1.00 64.92 94 A 1 ATOM 795 O O . LEU A 0 94 . -6.910 18.015 15.465 1.00 64.92 94 A 1 ATOM 796 C CG . LEU A 0 94 . -9.539 16.301 14.383 1.00 64.92 94 A 1 ATOM 797 C CD1 . LEU A 0 94 . -10.423 17.498 14.015 1.00 64.92 94 A 1 ATOM 798 C CD2 . LEU A 0 94 . -10.432 15.071 14.517 1.00 64.92 94 A 1 ATOM 799 N N . LYS A 0 95 . -5.505 16.432 14.690 1.00 61.11 95 A 1 ATOM 800 C CA . LYS A 0 95 . -4.612 16.465 15.850 1.00 61.11 95 A 1 ATOM 801 C C . LYS A 0 95 . -3.830 17.779 15.925 1.00 61.11 95 A 1 ATOM 802 C CB . LYS A 0 95 . -3.723 15.214 15.844 1.00 61.11 95 A 1 ATOM 803 O O . LYS A 0 95 . -3.780 18.376 16.994 1.00 61.11 95 A 1 ATOM 804 C CG . LYS A 0 95 . -2.878 15.197 17.118 1.00 61.11 95 A 1 ATOM 805 C CD . LYS A 0 95 . -2.205 13.856 17.422 1.00 61.11 95 A 1 ATOM 806 C CE . LYS A 0 95 . -1.427 14.117 18.715 1.00 61.11 95 A 1 ATOM 807 N NZ . LYS A 0 95 . -0.713 12.948 19.269 1.00 61.11 95 A 1 ATOM 808 N N . GLU A 0 96 . -3.346 18.289 14.796 1.00 56.23 96 A 1 ATOM 809 C CA . GLU A 0 96 . -2.645 19.581 14.724 1.00 56.23 96 A 1 ATOM 810 C C . GLU A 0 96 . -3.522 20.759 15.191 1.00 56.23 96 A 1 ATOM 811 C CB . GLU A 0 96 . -2.159 19.763 13.281 1.00 56.23 96 A 1 ATOM 812 O O . GLU A 0 96 . -3.041 21.685 15.835 1.00 56.23 96 A 1 ATOM 813 C CG . GLU A 0 96 . -0.987 20.744 13.162 1.00 56.23 96 A 1 ATOM 814 C CD . GLU A 0 96 . -0.421 20.784 11.734 1.00 56.23 96 A 1 ATOM 815 O OE1 . GLU A 0 96 . 0.773 21.130 11.601 1.00 56.23 96 A 1 ATOM 816 O OE2 . GLU A 0 96 . -1.188 20.471 10.791 1.00 56.23 96 A 1 ATOM 817 N N . ARG A 0 97 . -4.844 20.681 14.977 1.00 56.41 97 A 1 ATOM 818 C CA . ARG A 0 97 . -5.804 21.662 15.518 1.00 56.41 97 A 1 ATOM 819 C C . ARG A 0 97 . -6.071 21.530 17.017 1.00 56.41 97 A 1 ATOM 820 C CB . ARG A 0 97 . -7.127 21.577 14.750 1.00 56.41 97 A 1 ATOM 821 O O . ARG A 0 97 . -6.512 22.499 17.627 1.00 56.41 97 A 1 ATOM 822 C CG . ARG A 0 97 . -7.004 22.228 13.372 1.00 56.41 97 A 1 ATOM 823 C CD . ARG A 0 97 . -8.372 22.251 12.687 1.00 56.41 97 A 1 ATOM 824 N NE . ARG A 0 97 . -8.338 23.122 11.496 1.00 56.41 97 A 1 ATOM 825 N NH1 . ARG A 0 97 . -10.132 24.482 11.996 1.00 56.41 97 A 1 ATOM 826 N NH2 . ARG A 0 97 . -8.949 24.848 10.146 1.00 56.41 97 A 1 ATOM 827 C CZ . ARG A 0 97 . -9.139 24.139 11.223 1.00 56.41 97 A 1 ATOM 828 N N . ARG A 0 98 . -5.874 20.347 17.606 1.00 56.35 98 A 1 ATOM 829 C CA . ARG A 0 98 . -6.065 20.115 19.051 1.00 56.35 98 A 1 ATOM 830 C C . ARG A 0 98 . -4.807 20.401 19.860 1.00 56.35 98 A 1 ATOM 831 C CB . ARG A 0 98 . -6.539 18.681 19.311 1.00 56.35 98 A 1 ATOM 832 O O . ARG A 0 98 . -4.922 20.852 20.993 1.00 56.35 98 A 1 ATOM 833 C CG . ARG A 0 98 . -8.010 18.483 18.930 1.00 56.35 98 A 1 ATOM 834 C CD . ARG A 0 98 . -8.464 17.093 19.385 1.00 56.35 98 A 1 ATOM 835 N NE . ARG A 0 98 . -9.892 16.862 19.092 1.00 56.35 98 A 1 ATOM 836 N NH1 . ARG A 0 98 . -10.232 15.138 20.572 1.00 56.35 98 A 1 ATOM 837 N NH2 . ARG A 0 98 . -11.915 15.830 19.284 1.00 56.35 98 A 1 ATOM 838 C CZ . ARG A 0 98 . -10.670 15.950 19.649 1.00 56.35 98 A 1 ATOM 839 N N . ASP A 0 99 . -3.645 20.157 19.267 1.00 55.41 99 A 1 ATOM 840 C CA . ASP A 0 99 . -2.338 20.404 19.872 1.00 55.41 99 A 1 ATOM 841 C C . ASP A 0 99 . -1.810 21.820 19.579 1.00 55.41 99 A 1 ATOM 842 C CB . ASP A 0 99 . -1.352 19.298 19.452 1.00 55.41 99 A 1 ATOM 843 O O . ASP A 0 99 . -0.663 22.110 19.909 1.00 55.41 99 A 1 ATOM 844 C CG . ASP A 0 99 . -1.708 17.908 20.001 1.00 55.41 99 A 1 ATOM 845 O OD1 . ASP A 0 99 . -2.152 17.797 21.166 1.00 55.41 99 A 1 ATOM 846 O OD2 . ASP A 0 99 . -1.493 16.906 19.277 1.00 55.41 99 A 1 ATOM 847 N N . GLU A 0 100 . -2.638 22.714 19.011 1.00 49.72 100 A 1 ATOM 848 C CA . GLU A 0 100 . -2.378 24.159 18.976 1.00 49.72 100 A 1 ATOM 849 C C . GLU A 0 100 . -2.233 24.607 20.440 1.00 49.72 100 A 1 ATOM 850 C CB . GLU A 0 100 . -3.496 24.910 18.211 1.00 49.72 100 A 1 ATOM 851 O O . GLU A 0 100 . -3.228 24.667 21.182 1.00 49.72 100 A 1 ATOM 852 C CG . GLU A 0 100 . -2.999 25.957 17.186 1.00 49.72 100 A 1 ATOM 853 C CD . GLU A 0 100 . -2.764 27.383 17.722 1.00 49.72 100 A 1 ATOM 854 O OE1 . GLU A 0 100 . -1.791 28.026 17.261 1.00 49.72 100 A 1 ATOM 855 O OE2 . GLU A 0 100 . -3.580 27.857 18.547 1.00 49.72 100 A 1 ATOM 856 N N . PRO A 0 101 . -0.994 24.837 20.922 1.00 50.60 101 A 1 ATOM 857 C CA . PRO A 0 101 . -0.802 25.259 22.290 1.00 50.60 101 A 1 ATOM 858 C C . PRO A 0 101 . -1.515 26.591 22.353 1.00 50.60 101 A 1 ATOM 859 C CB . PRO A 0 101 . 0.711 25.395 22.518 1.00 50.60 101 A 1 ATOM 860 O O . PRO A 0 101 . -1.179 27.471 21.566 1.00 50.60 101 A 1 ATOM 861 C CG . PRO A 0 101 . 1.361 25.008 21.187 1.00 50.60 101 A 1 ATOM 862 C CD . PRO A 0 101 . 0.232 25.021 20.163 1.00 50.60 101 A 1 ATOM 863 N N . HIS A 0 102 . -2.486 26.739 23.256 1.00 48.31 102 A 1 ATOM 864 C CA . HIS A 0 102 . -3.062 28.031 23.602 1.00 48.31 102 A 1 ATOM 865 C C . HIS A 0 102 . -1.915 28.989 23.935 1.00 48.31 102 A 1 ATOM 866 C CB . HIS A 0 102 . -4.026 27.871 24.787 1.00 48.31 102 A 1 ATOM 867 O O . HIS A 0 102 . -1.459 29.095 25.077 1.00 48.31 102 A 1 ATOM 868 C CG . HIS A 0 102 . -5.416 27.441 24.404 1.00 48.31 102 A 1 ATOM 869 C CD2 . HIS A 0 102 . -6.558 27.758 25.088 1.00 48.31 102 A 1 ATOM 870 N ND1 . HIS A 0 102 . -5.795 26.719 23.293 1.00 48.31 102 A 1 ATOM 871 C CE1 . HIS A 0 102 . -7.134 26.613 23.311 1.00 48.31 102 A 1 ATOM 872 N NE2 . HIS A 0 102 . -7.646 27.234 24.389 1.00 48.31 102 A 1 ATOM 873 N N . ARG A 0 103 . -1.395 29.652 22.902 1.00 47.76 103 A 1 ATOM 874 C CA . ARG A 0 103 . -0.202 30.469 22.955 1.00 47.76 103 A 1 ATOM 875 C C . ARG A 0 103 . -0.666 31.792 23.506 1.00 47.76 103 A 1 ATOM 876 C CB . ARG A 0 103 . 0.467 30.540 21.569 1.00 47.76 103 A 1 ATOM 877 O O . ARG A 0 103 . -1.002 32.711 22.774 1.00 47.76 103 A 1 ATOM 878 C CG . ARG A 0 103 . 1.915 31.044 21.671 1.00 47.76 103 A 1 ATOM 879 C CD . ARG A 0 103 . 2.522 31.222 20.275 1.00 47.76 103 A 1 ATOM 880 N NE . ARG A 0 103 . 3.978 31.477 20.328 1.00 47.76 103 A 1 ATOM 881 N NH1 . ARG A 0 103 . 4.251 31.967 18.101 1.00 47.76 103 A 1 ATOM 882 N NH2 . ARG A 0 103 . 6.037 31.895 19.433 1.00 47.76 103 A 1 ATOM 883 C CZ . ARG A 0 103 . 4.745 31.780 19.293 1.00 47.76 103 A 1 ATOM 884 N N . GLY A 0 104 . -0.732 31.839 24.831 1.00 42.95 104 A 1 ATOM 885 C CA . GLY A 0 104 . -0.697 33.074 25.593 1.00 42.95 104 A 1 ATOM 886 C C . GLY A 0 104 . -1.704 34.111 25.117 1.00 42.95 104 A 1 ATOM 887 O O . GLY A 0 104 . -1.325 35.245 24.831 1.00 42.95 104 A 1 ATOM 888 N N . GLY A 0 105 . -2.988 33.750 25.090 1.00 40.79 105 A 1 ATOM 889 C CA . GLY A 0 105 . -4.051 34.741 25.146 1.00 40.79 105 A 1 ATOM 890 C C . GLY A 0 105 . -3.911 35.502 26.461 1.00 40.79 105 A 1 ATOM 891 O O . GLY A 0 105 . -4.444 35.076 27.486 1.00 40.79 105 A 1 ATOM 892 N N . ARG A 0 106 . -3.137 36.599 26.442 1.00 46.44 106 A 1 ATOM 893 C CA . ARG A 0 106 . -3.026 37.595 27.511 1.00 46.44 106 A 1 ATOM 894 C C . ARG A 0 106 . -4.426 38.130 27.795 1.00 46.44 106 A 1 ATOM 895 C CB . ARG A 0 106 . -2.091 38.758 27.102 1.00 46.44 106 A 1 ATOM 896 O O . ARG A 0 106 . -4.814 39.189 27.309 1.00 46.44 106 A 1 ATOM 897 C CG . ARG A 0 106 . -0.586 38.467 27.150 1.00 46.44 106 A 1 ATOM 898 C CD . ARG A 0 106 . 0.185 39.743 26.766 1.00 46.44 106 A 1 ATOM 899 N NE . ARG A 0 106 . 1.634 39.499 26.625 1.00 46.44 106 A 1 ATOM 900 N NH1 . ARG A 0 106 . 2.222 41.589 25.859 1.00 46.44 106 A 1 ATOM 901 N NH2 . ARG A 0 106 . 3.776 39.999 26.028 1.00 46.44 106 A 1 ATOM 902 C CZ . ARG A 0 106 . 2.532 40.361 26.175 1.00 46.44 106 A 1 ATOM 903 N N . LYS A 0 107 . -5.200 37.419 28.613 1.00 43.85 107 A 1 ATOM 904 C CA . LYS A 0 107 . -6.313 38.024 29.331 1.00 43.85 107 A 1 ATOM 905 C C . LYS A 0 107 . -5.663 38.998 30.299 1.00 43.85 107 A 1 ATOM 906 C CB . LYS A 0 107 . -7.215 36.969 30.006 1.00 43.85 107 A 1 ATOM 907 O O . LYS A 0 107 . -5.178 38.601 31.356 1.00 43.85 107 A 1 ATOM 908 C CG . LYS A 0 107 . -8.507 36.774 29.195 1.00 43.85 107 A 1 ATOM 909 C CD . LYS A 0 107 . -9.441 35.716 29.805 1.00 43.85 107 A 1 ATOM 910 C CE . LYS A 0 107 . -10.737 35.643 28.980 1.00 43.85 107 A 1 ATOM 911 N NZ . LYS A 0 107 . -11.644 34.549 29.419 1.00 43.85 107 A 1 ATOM 912 N N . TYR A 0 108 . -5.629 40.267 29.897 1.00 39.02 108 A 1 ATOM 913 C CA . TYR A 0 108 . -5.499 41.417 30.780 1.00 39.02 108 A 1 ATOM 914 C C . TYR A 0 108 . -6.632 41.334 31.807 1.00 39.02 108 A 1 ATOM 915 C CB . TYR A 0 108 . -5.560 42.716 29.956 1.00 39.02 108 A 1 ATOM 916 O O . TYR A 0 108 . -7.667 41.981 31.693 1.00 39.02 108 A 1 ATOM 917 C CG . TYR A 0 108 . -4.282 43.057 29.214 1.00 39.02 108 A 1 ATOM 918 C CD1 . TYR A 0 108 . -3.322 43.885 29.830 1.00 39.02 108 A 1 ATOM 919 C CD2 . TYR A 0 108 . -4.061 42.580 27.907 1.00 39.02 108 A 1 ATOM 920 C CE1 . TYR A 0 108 . -2.146 44.242 29.142 1.00 39.02 108 A 1 ATOM 921 C CE2 . TYR A 0 108 . -2.881 42.925 27.221 1.00 39.02 108 A 1 ATOM 922 O OH . TYR A 0 108 . -0.783 44.082 27.169 1.00 39.02 108 A 1 ATOM 923 C CZ . TYR A 0 108 . -1.923 43.758 27.834 1.00 39.02 108 A 1 ATOM 924 N N . ARG A 0 109 . -6.469 40.457 32.799 1.00 40.31 109 A 1 ATOM 925 C CA . ARG A 0 109 . -7.369 40.346 33.932 1.00 40.31 109 A 1 ATOM 926 C C . ARG A 0 109 . -6.921 41.430 34.894 1.00 40.31 109 A 1 ATOM 927 C CB . ARG A 0 109 . -7.389 38.908 34.482 1.00 40.31 109 A 1 ATOM 928 O O . ARG A 0 109 . -6.000 41.236 35.681 1.00 40.31 109 A 1 ATOM 929 C CG . ARG A 0 109 . -8.789 38.556 35.009 1.00 40.31 109 A 1 ATOM 930 C CD . ARG A 0 109 . -8.857 37.091 35.455 1.00 40.31 109 A 1 ATOM 931 N NE . ARG A 0 109 . -10.245 36.664 35.726 1.00 40.31 109 A 1 ATOM 932 N NH1 . ARG A 0 109 . -9.780 34.513 36.393 1.00 40.31 109 A 1 ATOM 933 N NH2 . ARG A 0 109 . -11.897 35.207 36.318 1.00 40.31 109 A 1 ATOM 934 C CZ . ARG A 0 109 . -10.632 35.469 36.143 1.00 40.31 109 A 1 ATOM 935 N N . SER A 0 110 . -7.488 42.612 34.652 1.00 42.88 110 A 1 ATOM 936 C CA . SER A 0 110 . -7.747 43.683 35.614 1.00 42.88 110 A 1 ATOM 937 C C . SER A 0 110 . -7.006 43.488 36.935 1.00 42.88 110 A 1 ATOM 938 C CB . SER A 0 110 . -9.262 43.775 35.834 1.00 42.88 110 A 1 ATOM 939 O O . SER A 0 110 . -7.432 42.726 37.801 1.00 42.88 110 A 1 ATOM 940 O OG . SER A 0 110 . -9.787 42.493 36.120 1.00 42.88 110 A 1 ATOM 941 N N . ARG A 0 111 . -5.863 44.170 37.035 1.00 38.06 111 A 1 ATOM 942 C CA . ARG A 0 111 . -4.969 44.231 38.190 1.00 38.06 111 A 1 ATOM 943 C C . ARG A 0 111 . -5.759 44.767 39.389 1.00 38.06 111 A 1 ATOM 944 C CB . ARG A 0 111 . -3.764 45.107 37.766 1.00 38.06 111 A 1 ATOM 945 O O . ARG A 0 111 . -5.817 45.976 39.603 1.00 38.06 111 A 1 ATOM 946 C CG . ARG A 0 111 . -2.408 44.743 38.389 1.00 38.06 111 A 1 ATOM 947 C CD . ARG A 0 111 . -1.320 45.588 37.698 1.00 38.06 111 A 1 ATOM 948 N NE . ARG A 0 111 . 0.049 45.100 37.965 1.00 38.06 111 A 1 ATOM 949 N NH1 . ARG A 0 111 . 1.069 45.992 36.097 1.00 38.06 111 A 1 ATOM 950 N NH2 . ARG A 0 111 . 2.271 44.796 37.537 1.00 38.06 111 A 1 ATOM 951 C CZ . ARG A 0 111 . 1.116 45.297 37.202 1.00 38.06 111 A 1 ATOM 952 N N . SER A 0 112 . -6.399 43.869 40.134 1.00 41.79 112 A 1 ATOM 953 C CA . SER A 0 112 . -7.069 44.176 41.395 1.00 41.79 112 A 1 ATOM 954 C C . SER A 0 112 . -6.014 44.675 42.375 1.00 41.79 112 A 1 ATOM 955 C CB . SER A 0 112 . -7.813 42.952 41.942 1.00 41.79 112 A 1 ATOM 956 O O . SER A 0 112 . -5.180 43.920 42.874 1.00 41.79 112 A 1 ATOM 957 O OG . SER A 0 112 . -8.740 42.494 40.976 1.00 41.79 112 A 1 ATOM 958 N N . ARG A 0 113 . -5.994 45.995 42.570 1.00 36.67 113 A 1 ATOM 959 C CA . ARG A 0 113 . -5.210 46.678 43.595 1.00 36.67 113 A 1 ATOM 960 C C . ARG A 0 113 . -5.715 46.224 44.965 1.00 36.67 113 A 1 ATOM 961 C CB . ARG A 0 113 . -5.371 48.204 43.443 1.00 36.67 113 A 1 ATOM 962 O O . ARG A 0 113 . -6.677 46.777 45.479 1.00 36.67 113 A 1 ATOM 963 C CG . ARG A 0 113 . -4.463 48.845 42.386 1.00 36.67 113 A 1 ATOM 964 C CD . ARG A 0 113 . -4.807 50.339 42.271 1.00 36.67 113 A 1 ATOM 965 N NE . ARG A 0 113 . -3.782 51.102 41.525 1.00 36.67 113 A 1 ATOM 966 N NH1 . ARG A 0 113 . -5.174 52.348 40.173 1.00 36.67 113 A 1 ATOM 967 N NH2 . ARG A 0 113 . -2.982 52.717 40.128 1.00 36.67 113 A 1 ATOM 968 C CZ . ARG A 0 113 . -3.987 52.044 40.617 1.00 36.67 113 A 1 ATOM 969 N N . SER A 0 114 . -5.026 45.260 45.558 1.00 41.29 114 A 1 ATOM 970 C CA . SER A 0 114 . -5.155 44.920 46.975 1.00 41.29 114 A 1 ATOM 971 C C . SER A 0 114 . -3.743 44.811 47.546 1.00 41.29 114 A 1 ATOM 972 C CB . SER A 0 114 . -5.991 43.647 47.163 1.00 41.29 114 A 1 ATOM 973 O O . SER A 0 114 . -3.117 43.755 47.525 1.00 41.29 114 A 1 ATOM 974 O OG . SER A 0 114 . -7.239 43.786 46.504 1.00 41.29 114 A 1 ATOM 975 N N . ARG A 0 115 . -3.189 45.962 47.949 1.00 38.78 115 A 1 ATOM 976 C CA . ARG A 0 115 . -1.936 46.047 48.706 1.00 38.78 115 A 1 ATOM 977 C C . ARG A 0 115 . -2.270 45.828 50.178 1.00 38.78 115 A 1 ATOM 978 C CB . ARG A 0 115 . -1.260 47.421 48.519 1.00 38.78 115 A 1 ATOM 979 O O . ARG A 0 115 . -2.748 46.752 50.825 1.00 38.78 115 A 1 ATOM 980 C CG . ARG A 0 115 . -0.437 47.550 47.232 1.00 38.78 115 A 1 ATOM 981 C CD . ARG A 0 115 . 0.168 48.961 47.160 1.00 38.78 115 A 1 ATOM 982 N NE . ARG A 0 115 . 1.120 49.105 46.040 1.00 38.78 115 A 1 ATOM 983 N NH1 . ARG A 0 115 . 1.094 51.402 45.912 1.00 38.78 115 A 1 ATOM 984 N NH2 . ARG A 0 115 . 2.470 50.243 44.596 1.00 38.78 115 A 1 ATOM 985 C CZ . ARG A 0 115 . 1.552 50.244 45.522 1.00 38.78 115 A 1 ATOM 986 N N . SER A 0 116 . -1.966 44.639 50.680 1.00 37.97 116 A 1 ATOM 987 C CA . SER A 0 116 . -1.964 44.334 52.111 1.00 37.97 116 A 1 ATOM 988 C C . SER A 0 116 . -0.677 43.571 52.420 1.00 37.97 116 A 1 ATOM 989 C CB . SER A 0 116 . -3.209 43.529 52.527 1.00 37.97 116 A 1 ATOM 990 O O . SER A 0 116 . -0.645 42.346 52.360 1.00 37.97 116 A 1 ATOM 991 O OG . SER A 0 116 . -4.383 44.007 51.897 1.00 37.97 116 A 1 ATOM 992 N N . TYR A 0 117 . 0.418 44.295 52.668 1.00 42.61 117 A 1 ATOM 993 C CA . TYR A 0 117 . 1.606 43.708 53.287 1.00 42.61 117 A 1 ATOM 994 C C . TYR A 0 117 . 1.400 43.758 54.796 1.00 42.61 117 A 1 ATOM 995 C CB . TYR A 0 117 . 2.897 44.407 52.841 1.00 42.61 117 A 1 ATOM 996 O O . TYR A 0 117 . 1.673 44.761 55.450 1.00 42.61 117 A 1 ATOM 997 C CG . TYR A 0 117 . 4.156 43.878 53.518 1.00 42.61 117 A 1 ATOM 998 C CD1 . TYR A 0 117 . 4.709 44.569 54.616 1.00 42.61 117 A 1 ATOM 999 C CD2 . TYR A 0 117 . 4.781 42.705 53.051 1.00 42.61 117 A 1 ATOM 1000 C CE1 . TYR A 0 117 . 5.895 44.114 55.225 1.00 42.61 117 A 1 ATOM 1001 C CE2 . TYR A 0 117 . 5.976 42.254 53.648 1.00 42.61 117 A 1 ATOM 1002 O OH . TYR A 0 117 . 7.699 42.524 55.291 1.00 42.61 117 A 1 ATOM 1003 C CZ . TYR A 0 117 . 6.545 42.968 54.725 1.00 42.61 117 A 1 ATOM 1004 N N . SER A 0 118 . 0.879 42.658 55.319 1.00 36.55 118 A 1 ATOM 1005 C CA . SER A 0 118 . 0.966 42.304 56.725 1.00 36.55 118 A 1 ATOM 1006 C C . SER A 0 118 . 2.080 41.270 56.819 1.00 36.55 118 A 1 ATOM 1007 C CB . SER A 0 118 . -0.373 41.740 57.230 1.00 36.55 118 A 1 ATOM 1008 O O . SER A 0 118 . 1.835 40.088 56.598 1.00 36.55 118 A 1 ATOM 1009 O OG . SER A 0 118 . -1.451 42.568 56.835 1.00 36.55 118 A 1 ATOM 1010 N N . ASN A 0 119 . 3.318 41.690 57.081 1.00 43.93 119 A 1 ATOM 1011 C CA . ASN A 0 119 . 4.332 40.751 57.550 1.00 43.93 119 A 1 ATOM 1012 C C . ASN A 0 119 . 5.073 41.339 58.746 1.00 43.93 119 A 1 ATOM 1013 C CB . ASN A 0 119 . 5.250 40.253 56.430 1.00 43.93 119 A 1 ATOM 1014 O O . ASN A 0 119 . 5.955 42.189 58.649 1.00 43.93 119 A 1 ATOM 1015 C CG . ASN A 0 119 . 5.934 38.941 56.779 1.00 43.93 119 A 1 ATOM 1016 N ND2 . ASN A 0 119 . 6.999 38.611 56.088 1.00 43.93 119 A 1 ATOM 1017 O OD1 . ASN A 0 119 . 5.522 38.191 57.650 1.00 43.93 119 A 1 ATOM 1018 N N . SER A 0 120 . 4.606 40.856 59.885 1.00 34.91 120 A 1 ATOM 1019 C CA . SER A 0 120 . 5.246 40.800 61.183 1.00 34.91 120 A 1 ATOM 1020 C C . SER A 0 120 . 6.660 40.207 61.143 1.00 34.91 120 A 1 ATOM 1021 C CB . SER A 0 120 . 4.369 39.849 62.010 1.00 34.91 120 A 1 ATOM 1022 O O . SER A 0 120 . 6.917 39.296 60.360 1.00 34.91 120 A 1 ATOM 1023 O OG . SER A 0 120 . 4.161 38.637 61.291 1.00 34.91 120 A 1 ATOM 1024 N N . ARG A 0 121 . 7.451 40.594 62.157 1.00 40.42 121 A 1 ATOM 1025 C CA . ARG A 0 121 . 8.689 39.980 62.693 1.00 40.42 121 A 1 ATOM 1026 C C . ARG A 0 121 . 9.997 40.628 62.229 1.00 40.42 121 A 1 ATOM 1027 C CB . ARG A 0 121 . 8.742 38.443 62.511 1.00 40.42 121 A 1 ATOM 1028 O O . ARG A 0 121 . 10.479 40.326 61.147 1.00 40.42 121 A 1 ATOM 1029 C CG . ARG A 0 121 . 7.589 37.689 63.188 1.00 40.42 121 A 1 ATOM 1030 C CD . ARG A 0 121 . 7.598 36.208 62.798 1.00 40.42 121 A 1 ATOM 1031 N NE . ARG A 0 121 . 6.556 35.465 63.533 1.00 40.42 121 A 1 ATOM 1032 N NH1 . ARG A 0 121 . 6.884 33.411 62.557 1.00 40.42 121 A 1 ATOM 1033 N NH2 . ARG A 0 121 . 5.351 33.639 64.163 1.00 40.42 121 A 1 ATOM 1034 C CZ . ARG A 0 121 . 6.269 34.180 63.413 1.00 40.42 121 A 1 ATOM 1035 N N . GLN A 0 122 . 10.606 41.400 63.139 1.00 43.34 122 A 1 ATOM 1036 C CA . GLN A 0 122 . 11.937 41.188 63.766 1.00 43.34 122 A 1 ATOM 1037 C C . GLN A 0 122 . 12.393 42.523 64.423 1.00 43.34 122 A 1 ATOM 1038 C CB . GLN A 0 122 . 12.973 40.628 62.763 1.00 43.34 122 A 1 ATOM 1039 O O . GLN A 0 122 . 12.384 43.550 63.765 1.00 43.34 122 A 1 ATOM 1040 C CG . GLN A 0 122 . 12.844 39.090 62.629 1.00 43.34 122 A 1 ATOM 1041 C CD . GLN A 0 122 . 13.608 38.486 61.455 1.00 43.34 122 A 1 ATOM 1042 N NE2 . GLN A 0 122 . 13.310 37.262 61.070 1.00 43.34 122 A 1 ATOM 1043 O OE1 . GLN A 0 122 . 14.524 39.054 60.898 1.00 43.34 122 A 1 ATOM 1044 N N . LYS A 0 123 . 12.523 42.602 65.764 1.00 38.31 123 A 1 ATOM 1045 C CA . LYS A 0 123 . 13.794 42.467 66.530 1.00 38.31 123 A 1 ATOM 1046 C C . LYS A 0 123 . 14.703 43.697 66.273 1.00 38.31 123 A 1 ATOM 1047 C CB . LYS A 0 123 . 14.447 41.112 66.165 1.00 38.31 123 A 1 ATOM 1048 O O . LYS A 0 123 . 15.244 43.801 65.190 1.00 38.31 123 A 1 ATOM 1049 C CG . LYS A 0 123 . 15.184 40.404 67.305 1.00 38.31 123 A 1 ATOM 1050 C CD . LYS A 0 123 . 15.786 39.088 66.778 1.00 38.31 123 A 1 ATOM 1051 C CE . LYS A 0 123 . 16.349 38.241 67.925 1.00 38.31 123 A 1 ATOM 1052 N NZ . LYS A 0 123 . 17.061 37.035 67.428 1.00 38.31 123 A 1 ATOM 1053 N N . GLY A 0 124 . 14.769 44.732 67.112 1.00 35.44 124 A 1 ATOM 1054 C CA . GLY A 0 124 . 15.403 44.777 68.434 1.00 35.44 124 A 1 ATOM 1055 C C . GLY A 0 124 . 16.625 45.726 68.393 1.00 35.44 124 A 1 ATOM 1056 O O . GLY A 0 124 . 17.443 45.578 67.498 1.00 35.44 124 A 1 ATOM 1057 N N . VAL A 0 125 . 16.732 46.622 69.388 1.00 39.54 125 A 1 ATOM 1058 C CA . VAL A 0 125 . 17.957 47.297 69.900 1.00 39.54 125 A 1 ATOM 1059 C C . VAL A 0 125 . 18.539 48.498 69.102 1.00 39.54 125 A 1 ATOM 1060 C CB . VAL A 0 125 . 19.022 46.235 70.284 1.00 39.54 125 A 1 ATOM 1061 O O . VAL A 0 125 . 19.155 48.335 68.056 1.00 39.54 125 A 1 ATOM 1062 C CG1 . VAL A 0 125 . 20.179 46.819 71.093 1.00 39.54 125 A 1 ATOM 1063 C CG2 . VAL A 0 125 . 18.426 45.104 71.150 1.00 39.54 125 A 1 ATOM 1064 N N . GLU A 0 126 . 18.384 49.712 69.660 1.00 34.71 126 A 1 ATOM 1065 C CA . GLU A 0 126 . 19.272 50.891 69.475 1.00 34.71 126 A 1 ATOM 1066 C C . GLU A 0 126 . 20.593 50.706 70.263 1.00 34.71 126 A 1 ATOM 1067 C CB . GLU A 0 126 . 18.590 52.130 70.093 1.00 34.71 126 A 1 ATOM 1068 O O . GLU A 0 126 . 20.583 49.844 71.143 1.00 34.71 126 A 1 ATOM 1069 C CG . GLU A 0 126 . 17.361 52.679 69.359 1.00 34.71 126 A 1 ATOM 1070 C CD . GLU A 0 126 . 17.314 54.218 69.436 1.00 34.71 126 A 1 ATOM 1071 O OE1 . GLU A 0 126 . 16.965 54.825 68.399 1.00 34.71 126 A 1 ATOM 1072 O OE2 . GLU A 0 126 . 17.669 54.774 70.500 1.00 34.71 126 A 1 ATOM 1073 N N . PRO A 0 127 . 21.677 51.518 70.146 1.00 45.17 127 A 1 ATOM 1074 C CA . PRO A 0 127 . 22.001 52.682 69.295 1.00 45.17 127 A 1 ATOM 1075 C C . PRO A 0 127 . 23.416 52.581 68.627 1.00 45.17 127 A 1 ATOM 1076 C CB . PRO A 0 127 . 21.971 53.857 70.309 1.00 45.17 127 A 1 ATOM 1077 O O . PRO A 0 127 . 24.080 51.557 68.704 1.00 45.17 127 A 1 ATOM 1078 C CG . PRO A 0 127 . 22.150 53.209 71.688 1.00 45.17 127 A 1 ATOM 1079 C CD . PRO A 0 127 . 22.439 51.752 71.362 1.00 45.17 127 A 1 ATOM 1080 N N . TYR A 0 128 . 23.871 53.698 68.033 1.00 33.90 128 A 1 ATOM 1081 C CA . TYR A 0 128 . 25.256 54.149 67.747 1.00 33.90 128 A 1 ATOM 1082 C C . TYR A 0 128 . 26.092 53.610 66.556 1.00 33.90 128 A 1 ATOM 1083 C CB . TYR A 0 128 . 26.088 54.306 69.038 1.00 33.90 128 A 1 ATOM 1084 O O . TYR A 0 128 . 26.216 52.423 66.292 1.00 33.90 128 A 1 ATOM 1085 C CG . TYR A 0 128 . 26.307 53.060 69.884 1.00 33.90 128 A 1 ATOM 1086 C CD1 . TYR A 0 128 . 25.742 52.990 71.170 1.00 33.90 128 A 1 ATOM 1087 C CD2 . TYR A 0 128 . 27.016 51.947 69.389 1.00 33.90 128 A 1 ATOM 1088 C CE1 . TYR A 0 128 . 25.868 51.816 71.938 1.00 33.90 128 A 1 ATOM 1089 C CE2 . TYR A 0 128 . 27.182 50.788 70.164 1.00 33.90 128 A 1 ATOM 1090 O OH . TYR A 0 128 . 26.676 49.573 72.166 1.00 33.90 128 A 1 ATOM 1091 C CZ . TYR A 0 128 . 26.580 50.712 71.434 1.00 33.90 128 A 1 ATOM 1092 N N . TYR A 0 129 . 26.775 54.586 65.929 1.00 38.09 129 A 1 ATOM 1093 C CA . TYR A 0 129 . 27.852 54.524 64.924 1.00 38.09 129 A 1 ATOM 1094 C C . TYR A 0 129 . 27.481 53.962 63.536 1.00 38.09 129 A 1 ATOM 1095 C CB . TYR A 0 129 . 29.087 53.813 65.520 1.00 38.09 129 A 1 ATOM 1096 O O . TYR A 0 129 . 26.841 52.936 63.408 1.00 38.09 129 A 1 ATOM 1097 C CG . TYR A 0 129 . 29.657 54.454 66.777 1.00 38.09 129 A 1 ATOM 1098 C CD1 . TYR A 0 129 . 30.333 55.690 66.731 1.00 38.09 129 A 1 ATOM 1099 C CD2 . TYR A 0 129 . 29.519 53.797 68.009 1.00 38.09 129 A 1 ATOM 1100 C CE1 . TYR A 0 129 . 30.825 56.273 67.918 1.00 38.09 129 A 1 ATOM 1101 C CE2 . TYR A 0 129 . 29.957 54.393 69.203 1.00 38.09 129 A 1 ATOM 1102 O OH . TYR A 0 129 . 31.067 56.187 70.315 1.00 38.09 129 A 1 ATOM 1103 C CZ . TYR A 0 129 . 30.618 55.633 69.161 1.00 38.09 129 A 1 ATOM 1104 N N . ARG A 0 130 . 27.915 54.491 62.392 1.00 39.91 130 A 1 ATOM 1105 C CA . ARG A 0 130 . 28.585 55.725 61.952 1.00 39.91 130 A 1 ATOM 1106 C C . ARG A 0 130 . 28.733 55.518 60.433 1.00 39.91 130 A 1 ATOM 1107 C CB . ARG A 0 130 . 29.996 55.830 62.578 1.00 39.91 130 A 1 ATOM 1108 O O . ARG A 0 130 . 29.194 54.461 60.029 1.00 39.91 130 A 1 ATOM 1109 C CG . ARG A 0 130 . 30.697 57.194 62.493 1.00 39.91 130 A 1 ATOM 1110 C CD . ARG A 0 130 . 32.097 57.075 63.133 1.00 39.91 130 A 1 ATOM 1111 N NE . ARG A 0 130 . 32.497 58.281 63.890 1.00 39.91 130 A 1 ATOM 1112 N NH1 . ARG A 0 130 . 34.393 57.398 64.858 1.00 39.91 130 A 1 ATOM 1113 N NH2 . ARG A 0 130 . 33.778 59.482 65.348 1.00 39.91 130 A 1 ATOM 1114 C CZ . ARG A 0 130 . 33.550 58.380 64.690 1.00 39.91 130 A 1 ATOM 1115 N N . GLY A 0 131 . 28.415 56.518 59.610 1.00 37.77 131 A 1 ATOM 1116 C CA . GLY A 0 131 . 29.052 56.659 58.289 1.00 37.77 131 A 1 ATOM 1117 C C . GLY A 0 131 . 28.376 55.998 57.079 1.00 37.77 131 A 1 ATOM 1118 O O . GLY A 0 131 . 28.764 54.923 56.646 1.00 37.77 131 A 1 ATOM 1119 N N . ARG A 0 132 . 27.425 56.728 56.472 1.00 46.78 132 A 1 ATOM 1120 C CA . ARG A 0 132 . 27.546 57.405 55.150 1.00 46.78 132 A 1 ATOM 1121 C C . ARG A 0 132 . 28.843 57.107 54.339 1.00 46.78 132 A 1 ATOM 1122 C CB . ARG A 0 132 . 27.462 58.920 55.469 1.00 46.78 132 A 1 ATOM 1123 O O . ARG A 0 132 . 29.887 57.014 54.979 1.00 46.78 132 A 1 ATOM 1124 C CG . ARG A 0 132 . 26.129 59.589 55.109 1.00 46.78 132 A 1 ATOM 1125 C CD . ARG A 0 132 . 26.314 61.113 55.116 1.00 46.78 132 A 1 ATOM 1126 N NE . ARG A 0 132 . 25.044 61.819 54.864 1.00 46.78 132 A 1 ATOM 1127 N NH1 . ARG A 0 132 . 25.920 63.720 53.900 1.00 46.78 132 A 1 ATOM 1128 N NH2 . ARG A 0 132 . 23.720 63.549 54.208 1.00 46.78 132 A 1 ATOM 1129 C CZ . ARG A 0 132 . 24.905 63.021 54.327 1.00 46.78 132 A 1 ATOM 1130 N N . PRO A 0 133 . 28.869 57.204 52.982 1.00 48.60 133 A 1 ATOM 1131 C CA . PRO A 0 133 . 28.182 58.300 52.281 1.00 48.60 133 A 1 ATOM 1132 C C . PRO A 0 133 . 27.772 58.114 50.790 1.00 48.60 133 A 1 ATOM 1133 C CB . PRO A 0 133 . 29.287 59.364 52.352 1.00 48.60 133 A 1 ATOM 1134 O O . PRO A 0 133 . 28.292 57.271 50.071 1.00 48.60 133 A 1 ATOM 1135 C CG . PRO A 0 133 . 30.576 58.592 52.080 1.00 48.60 133 A 1 ATOM 1136 C CD . PRO A 0 133 . 30.187 57.135 52.343 1.00 48.60 133 A 1 ATOM 1137 N N . ASN A 0 134 . 26.964 59.088 50.337 1.00 42.62 134 A 1 ATOM 1138 C CA . ASN A 0 134 . 27.026 59.753 49.021 1.00 42.62 134 A 1 ATOM 1139 C C . ASN A 0 134 . 26.435 59.014 47.795 1.00 42.62 134 A 1 ATOM 1140 C CB . ASN A 0 134 . 28.470 60.280 48.840 1.00 42.62 134 A 1 ATOM 1141 O O . ASN A 0 134 . 26.635 57.830 47.600 1.00 42.62 134 A 1 ATOM 1142 C CG . ASN A 0 134 . 28.776 61.492 49.710 1.00 42.62 134 A 1 ATOM 1143 N ND2 . ASN A 0 134 . 30.011 61.933 49.710 1.00 42.62 134 A 1 ATOM 1144 O OD1 . ASN A 0 134 . 27.963 61.974 50.493 1.00 42.62 134 A 1 ATOM 1145 N N . ASP A 0 135 . 25.718 59.658 46.873 1.00 44.11 135 A 1 ATOM 1146 C CA . ASP A 0 135 . 25.488 61.086 46.670 1.00 44.11 135 A 1 ATOM 1147 C C . ASP A 0 135 . 24.476 61.300 45.526 1.00 44.11 135 A 1 ATOM 1148 C CB . ASP A 0 135 . 26.819 61.741 46.232 1.00 44.11 135 A 1 ATOM 1149 O O . ASP A 0 135 . 24.530 60.583 44.532 1.00 44.11 135 A 1 ATOM 1150 C CG . ASP A 0 135 . 27.321 62.839 47.172 1.00 44.11 135 A 1 ATOM 1151 O OD1 . ASP A 0 135 . 26.474 63.538 47.764 1.00 44.11 135 A 1 ATOM 1152 O OD2 . ASP A 0 135 . 28.547 63.099 47.157 1.00 44.11 135 A 1 ATOM 1153 N N . ARG A 0 136 . 23.706 62.397 45.639 1.00 44.94 136 A 1 ATOM 1154 C CA . ARG A 0 136 . 23.191 63.268 44.551 1.00 44.94 136 A 1 ATOM 1155 C C . ARG A 0 136 . 22.079 62.710 43.642 1.00 44.94 136 A 1 ATOM 1156 C CB . ARG A 0 136 . 24.395 63.739 43.702 1.00 44.94 136 A 1 ATOM 1157 O O . ARG A 0 136 . 22.179 61.614 43.124 1.00 44.94 136 A 1 ATOM 1158 C CG . ARG A 0 136 . 25.463 64.526 44.486 1.00 44.94 136 A 1 ATOM 1159 C CD . ARG A 0 136 . 26.802 64.550 43.736 1.00 44.94 136 A 1 ATOM 1160 N NE . ARG A 0 136 . 27.946 64.651 44.659 1.00 44.94 136 A 1 ATOM 1161 N NH1 . ARG A 0 136 . 29.640 64.785 43.105 1.00 44.94 136 A 1 ATOM 1162 N NH2 . ARG A 0 136 . 30.097 64.470 45.279 1.00 44.94 136 A 1 ATOM 1163 C CZ . ARG A 0 136 . 29.223 64.645 44.336 1.00 44.94 136 A 1 ATOM 1164 N N . ARG A 0 137 . 21.024 63.441 43.275 1.00 41.76 137 A 1 ATOM 1165 C CA . ARG A 0 137 . 20.543 64.826 43.477 1.00 41.76 137 A 1 ATOM 1166 C C . ARG A 0 137 . 19.114 64.824 42.879 1.00 41.76 137 A 1 ATOM 1167 C CB . ARG A 0 137 . 21.448 65.808 42.696 1.00 41.76 137 A 1 ATOM 1168 O O . ARG A 0 137 . 18.902 64.155 41.875 1.00 41.76 137 A 1 ATOM 1169 C CG . ARG A 0 137 . 22.325 66.694 43.598 1.00 41.76 137 A 1 ATOM 1170 C CD . ARG A 0 137 . 23.279 67.543 42.755 1.00 41.76 137 A 1 ATOM 1171 N NE . ARG A 0 137 . 24.286 68.219 43.596 1.00 41.76 137 A 1 ATOM 1172 N NH1 . ARG A 0 137 . 25.415 69.270 41.897 1.00 41.76 137 A 1 ATOM 1173 N NH2 . ARG A 0 137 . 26.115 69.517 44.002 1.00 41.76 137 A 1 ATOM 1174 C CZ . ARG A 0 137 . 25.263 68.996 43.163 1.00 41.76 137 A 1 ATOM 1175 N N . ASP A 0 138 . 18.098 65.304 43.595 1.00 44.35 138 A 1 ATOM 1176 C CA . ASP A 0 138 . 17.618 66.708 43.582 1.00 44.35 138 A 1 ATOM 1177 C C . ASP A 0 138 . 16.617 66.925 42.430 1.00 44.35 138 A 1 ATOM 1178 C CB . ASP A 0 138 . 18.789 67.699 43.591 1.00 44.35 138 A 1 ATOM 1179 O O . ASP A 0 138 . 16.954 66.740 41.268 1.00 44.35 138 A 1 ATOM 1180 C CG . ASP A 0 138 . 18.459 69.052 44.204 1.00 44.35 138 A 1 ATOM 1181 O OD1 . ASP A 0 138 . 18.347 70.032 43.438 1.00 44.35 138 A 1 ATOM 1182 O OD2 . ASP A 0 138 . 18.378 69.083 45.450 1.00 44.35 138 A 1 ATOM 1183 N N . ASP A 0 139 . 15.321 67.003 42.751 1.00 42.59 139 A 1 ATOM 1184 C CA . ASP A 0 139 . 14.523 68.252 42.822 1.00 42.59 139 A 1 ATOM 1185 C C . ASP A 0 139 . 13.742 68.341 41.492 1.00 42.59 139 A 1 ATOM 1186 C CB . ASP A 0 139 . 15.376 69.481 43.219 1.00 42.59 139 A 1 ATOM 1187 O O . ASP A 0 139 . 14.206 67.927 40.445 1.00 42.59 139 A 1 ATOM 1188 C CG . ASP A 0 139 . 14.661 70.642 43.931 1.00 42.59 139 A 1 ATOM 1189 O OD1 . ASP A 0 139 . 14.384 71.711 43.322 1.00 42.59 139 A 1 ATOM 1190 O OD2 . ASP A 0 139 . 14.242 70.447 45.090 1.00 42.59 139 A 1 ATOM 1191 N N . SER A 0 140 . 12.477 68.710 41.419 1.00 39.04 140 A 1 ATOM 1192 C CA . SER A 0 140 . 11.864 69.798 42.126 1.00 39.04 140 A 1 ATOM 1193 C C . SER A 0 140 . 10.357 69.684 41.963 1.00 39.04 140 A 1 ATOM 1194 C CB . SER A 0 140 . 12.241 71.121 41.438 1.00 39.04 140 A 1 ATOM 1195 O O . SER A 0 140 . 9.852 69.491 40.864 1.00 39.04 140 A 1 ATOM 1196 O OG . SER A 0 140 . 13.540 71.211 40.925 1.00 39.04 140 A 1 ATOM 1197 N N . ARG A 0 141 . 9.665 70.039 43.039 1.00 47.04 141 A 1 ATOM 1198 C CA . ARG A 0 141 . 8.497 70.923 42.980 1.00 47.04 141 A 1 ATOM 1199 C C . ARG A 0 141 . 7.195 70.263 42.503 1.00 47.04 141 A 1 ATOM 1200 C CB . ARG A 0 141 . 8.887 72.237 42.265 1.00 47.04 141 A 1 ATOM 1201 O O . ARG A 0 141 . 6.977 69.991 41.339 1.00 47.04 141 A 1 ATOM 1202 C CG . ARG A 0 141 . 9.948 73.006 43.079 1.00 47.04 141 A 1 ATOM 1203 C CD . ARG A 0 141 . 10.662 74.074 42.246 1.00 47.04 141 A 1 ATOM 1204 N NE . ARG A 0 141 . 12.038 74.295 42.731 1.00 47.04 141 A 1 ATOM 1205 N NH1 . ARG A 0 141 . 12.339 76.449 41.984 1.00 47.04 141 A 1 ATOM 1206 N NH2 . ARG A 0 141 . 14.060 75.275 42.820 1.00 47.04 141 A 1 ATOM 1207 C CZ . ARG A 0 141 . 12.800 75.346 42.510 1.00 47.04 141 A 1 ATOM 1208 N N . ARG A 0 142 . 6.319 69.948 43.467 1.00 44.15 142 A 1 ATOM 1209 C CA . ARG A 0 142 . 5.277 70.880 43.972 1.00 44.15 142 A 1 ATOM 1210 C C . ARG A 0 142 . 4.169 71.004 42.909 1.00 44.15 142 A 1 ATOM 1211 C CB . ARG A 0 142 . 5.852 72.283 44.316 1.00 44.15 142 A 1 ATOM 1212 O O . ARG A 0 142 . 4.453 71.337 41.780 1.00 44.15 142 A 1 ATOM 1213 C CG . ARG A 0 142 . 6.716 72.459 45.585 1.00 44.15 142 A 1 ATOM 1214 C CD . ARG A 0 142 . 7.326 73.874 45.608 1.00 44.15 142 A 1 ATOM 1215 N NE . ARG A 0 142 . 8.569 73.952 46.408 1.00 44.15 142 A 1 ATOM 1216 N NH1 . ARG A 0 142 . 8.724 76.249 46.531 1.00 44.15 142 A 1 ATOM 1217 N NH2 . ARG A 0 142 . 10.332 74.986 47.420 1.00 44.15 142 A 1 ATOM 1218 C CZ . ARG A 0 142 . 9.199 75.058 46.781 1.00 44.15 142 A 1 ATOM 1219 N N . ARG A 0 143 . 2.879 70.869 43.178 1.00 42.69 143 A 1 ATOM 1220 C CA . ARG A 0 143 . 2.090 70.978 44.405 1.00 42.69 143 A 1 ATOM 1221 C C . ARG A 0 143 . 0.622 70.952 43.923 1.00 42.69 143 A 1 ATOM 1222 C CB . ARG A 0 143 . 2.369 72.371 45.033 1.00 42.69 143 A 1 ATOM 1223 O O . ARG A 0 143 . 0.363 71.472 42.849 1.00 42.69 143 A 1 ATOM 1224 C CG . ARG A 0 143 . 3.090 72.355 46.396 1.00 42.69 143 A 1 ATOM 1225 C CD . ARG A 0 143 . 3.471 73.783 46.829 1.00 42.69 143 A 1 ATOM 1226 N NE . ARG A 0 143 . 4.251 73.813 48.088 1.00 42.69 143 A 1 ATOM 1227 N NH1 . ARG A 0 143 . 3.185 75.578 49.127 1.00 42.69 143 A 1 ATOM 1228 N NH2 . ARG A 0 143 . 4.984 74.680 50.069 1.00 42.69 143 A 1 ATOM 1229 C CZ . ARG A 0 143 . 4.133 74.685 49.081 1.00 42.69 143 A 1 ATOM 1230 N N . ILE A 0 144 . -0.290 70.494 44.787 1.00 42.09 144 A 1 ATOM 1231 C CA . ILE A 0 144 . -1.601 71.136 45.057 1.00 42.09 144 A 1 ATOM 1232 C C . ILE A 0 144 . -2.627 71.026 43.915 1.00 42.09 144 A 1 ATOM 1233 C CB . ILE A 0 144 . -1.328 72.582 45.551 1.00 42.09 144 A 1 ATOM 1234 O O . ILE A 0 144 . -2.523 71.681 42.892 1.00 42.09 144 A 1 ATOM 1235 C CG1 . ILE A 0 144 . -0.546 72.524 46.887 1.00 42.09 144 A 1 ATOM 1236 C CG2 . ILE A 0 144 . -2.552 73.475 45.767 1.00 42.09 144 A 1 ATOM 1237 C CD1 . ILE A 0 144 . 0.005 73.882 47.338 1.00 42.09 144 A 1 ATOM 1238 N N . ASN A 0 145 . -3.552 70.073 43.992 1.00 42.85 145 A 1 ATOM 1239 C CA . ASN A 0 145 . -4.828 70.079 44.735 1.00 42.85 145 A 1 ATOM 1240 C C . ASN A 0 145 . -5.991 70.441 43.808 1.00 42.85 145 A 1 ATOM 1241 C CB . ASN A 0 145 . -4.924 70.963 46.000 1.00 42.85 145 A 1 ATOM 1242 O O . ASN A 0 145 . -5.972 71.472 43.155 1.00 42.85 145 A 1 ATOM 1243 C CG . ASN A 0 145 . -4.220 70.444 47.236 1.00 42.85 145 A 1 ATOM 1244 N ND2 . ASN A 0 145 . -4.080 71.254 48.259 1.00 42.85 145 A 1 ATOM 1245 O OD1 . ASN A 0 145 . -3.807 69.303 47.315 1.00 42.85 145 A 1 ATOM 1246 N N . ASN A 0 146 . -6.995 69.564 43.862 1.00 41.03 146 A 1 ATOM 1247 C CA . ASN A 0 146 . -8.432 69.819 43.894 1.00 41.03 146 A 1 ATOM 1248 C C . ASN A 0 146 . -8.982 70.963 43.037 1.00 41.03 146 A 1 ATOM 1249 C CB . ASN A 0 146 . -8.839 70.027 45.370 1.00 41.03 146 A 1 ATOM 1250 O O . ASN A 0 146 . -8.688 72.120 43.296 1.00 41.03 146 A 1 ATOM 1251 C CG . ASN A 0 146 . -8.542 68.841 46.271 1.00 41.03 146 A 1 ATOM 1252 N ND2 . ASN A 0 146 . -8.748 68.979 47.559 1.00 41.03 146 A 1 ATOM 1253 O OD1 . ASN A 0 146 . -8.125 67.781 45.835 1.00 41.03 146 A 1 ATOM 1254 N N . VAL A 0 147 . -9.949 70.630 42.174 1.00 46.08 147 A 1 ATOM 1255 C CA . VAL A 0 147 . -11.331 71.153 42.214 1.00 46.08 147 A 1 ATOM 1256 C C . VAL A 0 147 . -12.145 70.485 41.081 1.00 46.08 147 A 1 ATOM 1257 C CB . VAL A 0 147 . -11.381 72.708 42.216 1.00 46.08 147 A 1 ATOM 1258 O O . VAL A 0 147 . -11.719 70.393 39.936 1.00 46.08 147 A 1 ATOM 1259 C CG1 . VAL A 0 147 . -12.646 73.330 41.629 1.00 46.08 147 A 1 ATOM 1260 C CG2 . VAL A 0 147 . -11.349 73.263 43.658 1.00 46.08 147 A 1 ATOM 1261 N N . ARG A 0 148 . -13.297 69.919 41.464 1.00 39.56 148 A 1 ATOM 1262 C CA . ARG A 0 148 . -14.429 69.419 40.639 1.00 39.56 148 A 1 ATOM 1263 C C . ARG A 0 148 . -15.132 70.600 39.906 1.00 39.56 148 A 1 ATOM 1264 C CB . ARG A 0 148 . -15.395 68.799 41.679 1.00 39.56 148 A 1 ATOM 1265 O O . ARG A 0 148 . -14.786 71.729 40.220 1.00 39.56 148 A 1 ATOM 1266 C CG . ARG A 0 148 . -15.263 67.289 41.921 1.00 39.56 148 A 1 ATOM 1267 C CD . ARG A 0 148 . -16.282 66.895 43.006 1.00 39.56 148 A 1 ATOM 1268 N NE . ARG A 0 148 . -16.426 65.434 43.165 1.00 39.56 148 A 1 ATOM 1269 N NH1 . ARG A 0 148 . -18.282 65.482 44.529 1.00 39.56 148 A 1 ATOM 1270 N NH2 . ARG A 0 148 . -17.437 63.522 43.897 1.00 39.56 148 A 1 ATOM 1271 C CZ . ARG A 0 148 . -17.375 64.824 43.860 1.00 39.56 148 A 1 ATOM 1272 N N . PRO A 0 149 . -16.265 70.457 39.173 1.00 47.56 149 A 1 ATOM 1273 C CA . PRO A 0 149 . -16.837 69.380 38.342 1.00 47.56 149 A 1 ATOM 1274 C C . PRO A 0 149 . -17.405 69.898 36.974 1.00 47.56 149 A 1 ATOM 1275 C CB . PRO A 0 149 . -18.014 68.884 39.204 1.00 47.56 149 A 1 ATOM 1276 O O . PRO A 0 149 . -17.357 71.083 36.670 1.00 47.56 149 A 1 ATOM 1277 C CG . PRO A 0 149 . -18.495 70.146 39.938 1.00 47.56 149 A 1 ATOM 1278 C CD . PRO A 0 149 . -17.412 71.196 39.687 1.00 47.56 149 A 1 ATOM 1279 N N . ASN A 0 150 . -18.090 69.000 36.246 1.00 39.09 150 A 1 ATOM 1280 C CA . ASN A 0 150 . -19.219 69.224 35.314 1.00 39.09 150 A 1 ATOM 1281 C C . ASN A 0 150 . -19.008 69.625 33.834 1.00 39.09 150 A 1 ATOM 1282 C CB . ASN A 0 150 . -20.320 70.096 35.971 1.00 39.09 150 A 1 ATOM 1283 O O . ASN A 0 150 . -18.203 70.472 33.480 1.00 39.09 150 A 1 ATOM 1284 C CG . ASN A 0 150 . -21.140 69.371 37.019 1.00 39.09 150 A 1 ATOM 1285 N ND2 . ASN A 0 150 . -21.884 70.091 37.824 1.00 39.09 150 A 1 ATOM 1286 O OD1 . ASN A 0 150 . -21.145 68.156 37.110 1.00 39.09 150 A 1 ATOM 1287 N N . ARG A 0 151 . -19.958 69.081 33.045 1.00 38.41 151 A 1 ATOM 1288 C CA . ARG A 0 151 . -20.539 69.527 31.759 1.00 38.41 151 A 1 ATOM 1289 C C . ARG A 0 151 . -19.954 69.023 30.426 1.00 38.41 151 A 1 ATOM 1290 C CB . ARG A 0 151 . -20.844 71.040 31.748 1.00 38.41 151 A 1 ATOM 1291 O O . ARG A 0 151 . -19.014 69.567 29.873 1.00 38.41 151 A 1 ATOM 1292 C CG . ARG A 0 151 . -22.270 71.320 32.240 1.00 38.41 151 A 1 ATOM 1293 C CD . ARG A 0 151 . -22.576 72.817 32.209 1.00 38.41 151 A 1 ATOM 1294 N NE . ARG A 0 151 . -24.005 73.070 32.474 1.00 38.41 151 A 1 ATOM 1295 N NH1 . ARG A 0 151 . -23.846 75.335 32.818 1.00 38.41 151 A 1 ATOM 1296 N NH2 . ARG A 0 151 . -25.846 74.348 32.885 1.00 38.41 151 A 1 ATOM 1297 C CZ . ARG A 0 151 . -24.556 74.246 32.725 1.00 38.41 151 A 1 ATOM 1298 N N . SER A 0 152 . -20.665 68.020 29.891 1.00 37.59 152 A 1 ATOM 1299 C CA . SER A 0 152 . -21.356 68.002 28.582 1.00 37.59 152 A 1 ATOM 1300 C C . SER A 0 152 . -20.677 68.616 27.352 1.00 37.59 152 A 1 ATOM 1301 C CB . SER A 0 152 . -22.732 68.680 28.726 1.00 37.59 152 A 1 ATOM 1302 O O . SER A 0 152 . -20.552 69.832 27.283 1.00 37.59 152 A 1 ATOM 1303 O OG . SER A 0 152 . -22.583 70.029 29.128 1.00 37.59 152 A 1 ATOM 1304 N N . ALA A 0 153 . -20.458 67.791 26.322 1.00 43.18 153 A 1 ATOM 1305 C CA . ALA A 0 153 . -20.612 68.108 24.889 1.00 43.18 153 A 1 ATOM 1306 C C . ALA A 0 153 . -20.081 66.900 24.083 1.00 43.18 153 A 1 ATOM 1307 C CB . ALA A 0 153 . -19.841 69.388 24.526 1.00 43.18 153 A 1 ATOM 1308 O O . ALA A 0 153 . -18.914 66.559 24.187 1.00 43.18 153 A 1 ATOM 1309 N N . SER A 0 154 . -20.918 66.062 23.469 1.00 42.92 154 A 1 ATOM 1310 C CA . SER A 0 154 . -21.596 66.254 22.177 1.00 42.92 154 A 1 ATOM 1311 C C . SER A 0 154 . -20.839 65.605 21.008 1.00 42.92 154 A 1 ATOM 1312 C CB . SER A 0 154 . -21.923 67.724 21.864 1.00 42.92 154 A 1 ATOM 1313 O O . SER A 0 154 . -19.666 65.902 20.821 1.00 42.92 154 A 1 ATOM 1314 O OG . SER A 0 154 . -20.784 68.448 21.456 1.00 42.92 154 A 1 ATOM 1315 N N . ARG A 0 155 . -21.608 64.888 20.165 1.00 46.28 155 A 1 ATOM 1316 C CA . ARG A 0 155 . -21.404 64.676 18.711 1.00 46.28 155 A 1 ATOM 1317 C C . ARG A 0 155 . -20.322 63.636 18.341 1.00 46.28 155 A 1 ATOM 1318 C CB . ARG A 0 155 . -21.143 66.058 18.056 1.00 46.28 155 A 1 ATOM 1319 O O . ARG A 0 155 . -19.253 63.631 18.915 1.00 46.28 155 A 1 ATOM 1320 C CG . ARG A 0 155 . -22.287 67.078 18.241 1.00 46.28 155 A 1 ATOM 1321 C CD . ARG A 0 155 . -21.777 68.523 18.129 1.00 46.28 155 A 1 ATOM 1322 N NE . ARG A 0 155 . -22.814 69.513 18.500 1.00 46.28 155 A 1 ATOM 1323 N NH1 . ARG A 0 155 . -22.072 71.260 17.198 1.00 46.28 155 A 1 ATOM 1324 N NH2 . ARG A 0 155 . -23.841 71.551 18.518 1.00 46.28 155 A 1 ATOM 1325 C CZ . ARG A 0 155 . -22.902 70.763 18.073 1.00 46.28 155 A 1 ATOM 1326 N N . SER A 0 156 . -20.481 62.737 17.368 1.00 48.40 156 A 1 ATOM 1327 C CA . SER A 0 156 . -21.558 62.448 16.411 1.00 48.40 156 A 1 ATOM 1328 C C . SER A 0 156 . -21.111 61.313 15.464 1.00 48.40 156 A 1 ATOM 1329 C CB . SER A 0 156 . -21.833 63.680 15.531 1.00 48.40 156 A 1 ATOM 1330 O O . SER A 0 156 . -19.926 61.243 15.156 1.00 48.40 156 A 1 ATOM 1331 O OG . SER A 0 156 . -20.640 64.285 15.078 1.00 48.40 156 A 1 ATOM 1332 N N . ARG A 0 157 . -22.098 60.587 14.906 1.00 45.14 157 A 1 ATOM 1333 C CA . ARG A 0 157 . -22.149 59.928 13.571 1.00 45.14 157 A 1 ATOM 1334 C C . ARG A 0 157 . -21.590 58.500 13.369 1.00 45.14 157 A 1 ATOM 1335 C CB . ARG A 0 157 . -21.685 60.893 12.461 1.00 45.14 157 A 1 ATOM 1336 O O . ARG A 0 157 . -20.393 58.271 13.265 1.00 45.14 157 A 1 ATOM 1337 C CG . ARG A 0 157 . -22.743 61.968 12.166 1.00 45.14 157 A 1 ATOM 1338 C CD . ARG A 0 157 . -22.143 63.149 11.399 1.00 45.14 157 A 1 ATOM 1339 N NE . ARG A 0 157 . -23.145 64.215 11.186 1.00 45.14 157 A 1 ATOM 1340 N NH1 . ARG A 0 157 . -22.348 65.018 9.182 1.00 45.14 157 A 1 ATOM 1341 N NH2 . ARG A 0 157 . -24.139 65.963 10.108 1.00 45.14 157 A 1 ATOM 1342 C CZ . ARG A 0 157 . -23.204 65.056 10.165 1.00 45.14 157 A 1 ATOM 1343 N N . SER A 0 158 . -22.553 57.588 13.188 1.00 45.48 158 A 1 ATOM 1344 C CA . SER A 0 158 . -22.544 56.269 12.518 1.00 45.48 158 A 1 ATOM 1345 C C . SER A 0 158 . -22.168 56.360 11.015 1.00 45.48 158 A 1 ATOM 1346 C CB . SER A 0 158 . -23.972 55.703 12.652 1.00 45.48 158 A 1 ATOM 1347 O O . SER A 0 158 . -22.062 57.487 10.524 1.00 45.48 158 A 1 ATOM 1348 O OG . SER A 0 158 . -24.597 56.061 13.877 1.00 45.48 158 A 1 ATOM 1349 N N . PRO A 0 159 . -22.028 55.252 10.234 1.00 50.94 159 A 1 ATOM 1350 C CA . PRO A 0 159 . -23.210 54.550 9.694 1.00 50.94 159 A 1 ATOM 1351 C C . PRO A 0 159 . -23.056 53.038 9.375 1.00 50.94 159 A 1 ATOM 1352 C CB . PRO A 0 159 . -23.531 55.346 8.419 1.00 50.94 159 A 1 ATOM 1353 O O . PRO A 0 159 . -22.053 52.383 9.631 1.00 50.94 159 A 1 ATOM 1354 C CG . PRO A 0 159 . -22.147 55.700 7.879 1.00 50.94 159 A 1 ATOM 1355 C CD . PRO A 0 159 . -21.194 55.398 9.042 1.00 50.94 159 A 1 ATOM 1356 N N . THR A 0 160 . -24.164 52.525 8.849 1.00 44.17 160 A 1 ATOM 1357 C CA . THR A 0 160 . -24.699 51.176 8.647 1.00 44.17 160 A 1 ATOM 1358 C C . THR A 0 160 . -24.172 50.408 7.423 1.00 44.17 160 A 1 ATOM 1359 C CB . THR A 0 160 . -26.212 51.391 8.410 1.00 44.17 160 A 1 ATOM 1360 O O . THR A 0 160 . -23.761 51.008 6.436 1.00 44.17 160 A 1 ATOM 1361 C CG2 . THR A 0 160 . -26.963 51.806 9.675 1.00 44.17 160 A 1 ATOM 1362 O OG1 . THR A 0 160 . -26.416 52.455 7.497 1.00 44.17 160 A 1 ATOM 1363 N N . ARG A 0 161 . -24.301 49.067 7.456 1.00 42.11 161 A 1 ATOM 1364 C CA . ARG A 0 161 . -24.644 48.154 6.329 1.00 42.11 161 A 1 ATOM 1365 C C . ARG A 0 161 . -24.811 46.726 6.889 1.00 42.11 161 A 1 ATOM 1366 C CB . ARG A 0 161 . -23.564 48.177 5.221 1.00 42.11 161 A 1 ATOM 1367 O O . ARG A 0 161 . -23.850 46.139 7.362 1.00 42.11 161 A 1 ATOM 1368 C CG . ARG A 0 161 . -24.022 48.960 3.974 1.00 42.11 161 A 1 ATOM 1369 C CD . ARG A 0 161 . -23.020 48.793 2.827 1.00 42.11 161 A 1 ATOM 1370 N NE . ARG A 0 161 . -23.591 49.235 1.539 1.00 42.11 161 A 1 ATOM 1371 N NH1 . ARG A 0 161 . -22.157 48.081 0.165 1.00 42.11 161 A 1 ATOM 1372 N NH2 . ARG A 0 161 . -23.802 49.289 -0.733 1.00 42.11 161 A 1 ATOM 1373 C CZ . ARG A 0 161 . -23.184 48.867 0.335 1.00 42.11 161 A 1 ATOM 1374 N N . SER A 0 162 . -26.034 46.252 7.138 1.00 47.63 162 A 1 ATOM 1375 C CA . SER A 0 162 . -26.920 45.485 6.235 1.00 47.63 162 A 1 ATOM 1376 C C . SER A 0 162 . -26.395 44.097 5.830 1.00 47.63 162 A 1 ATOM 1377 C CB . SER A 0 162 . -27.366 46.278 4.995 1.00 47.63 162 A 1 ATOM 1378 O O . SER A 0 162 . -25.503 44.016 4.986 1.00 47.63 162 A 1 ATOM 1379 O OG . SER A 0 162 . -26.275 46.504 4.131 1.00 47.63 162 A 1 ATOM 1380 N N . ARG A 0 163 . -27.034 43.029 6.334 1.00 44.02 163 A 1 ATOM 1381 C CA . ARG A 0 163 . -27.698 41.979 5.529 1.00 44.02 163 A 1 ATOM 1382 C C . ARG A 0 163 . -28.367 40.929 6.425 1.00 44.02 163 A 1 ATOM 1383 C CB . ARG A 0 163 . -26.751 41.298 4.524 1.00 44.02 163 A 1 ATOM 1384 O O . ARG A 0 163 . -27.736 40.310 7.270 1.00 44.02 163 A 1 ATOM 1385 C CG . ARG A 0 163 . -26.908 41.948 3.137 1.00 44.02 163 A 1 ATOM 1386 C CD . ARG A 0 163 . -25.792 41.512 2.189 1.00 44.02 163 A 1 ATOM 1387 N NE . ARG A 0 163 . -25.883 42.223 0.899 1.00 44.02 163 A 1 ATOM 1388 N NH1 . ARG A 0 163 . -24.240 41.048 -0.189 1.00 44.02 163 A 1 ATOM 1389 N NH2 . ARG A 0 163 . -25.322 42.676 -1.264 1.00 44.02 163 A 1 ATOM 1390 C CZ . ARG A 0 163 . -25.149 41.982 -0.174 1.00 44.02 163 A 1 ATOM 1391 N N . SER A 0 164 . -29.665 40.799 6.205 1.00 43.88 164 A 1 ATOM 1392 C CA . SER A 0 164 . -30.633 39.861 6.755 1.00 43.88 164 A 1 ATOM 1393 C C . SER A 0 164 . -30.586 38.511 6.028 1.00 43.88 164 A 1 ATOM 1394 C CB . SER A 0 164 . -32.030 40.495 6.572 1.00 43.88 164 A 1 ATOM 1395 O O . SER A 0 164 . -30.396 38.475 4.815 1.00 43.88 164 A 1 ATOM 1396 O OG . SER A 0 164 . -32.074 41.385 5.454 1.00 43.88 164 A 1 ATOM 1397 N N . ALA A 0 165 . -30.825 37.423 6.762 1.00 52.13 165 A 1 ATOM 1398 C CA . ALA A 0 165 . -31.427 36.191 6.253 1.00 52.13 165 A 1 ATOM 1399 C C . ALA A 0 165 . -32.117 35.475 7.425 1.00 52.13 165 A 1 ATOM 1400 C CB . ALA A 0 165 . -30.391 35.298 5.563 1.00 52.13 165 A 1 ATOM 1401 O O . ALA A 0 165 . -31.481 35.040 8.381 1.00 52.13 165 A 1 ATOM 1402 N N . SER A 0 166 . -33.438 35.459 7.344 1.00 50.37 166 A 1 ATOM 1403 C CA . SER A 0 166 . -34.427 34.801 8.188 1.00 50.37 166 A 1 ATOM 1404 C C . SER A 0 166 . -34.435 33.284 7.981 1.00 50.37 166 A 1 ATOM 1405 C CB . SER A 0 166 . -35.790 35.364 7.745 1.00 50.37 166 A 1 ATOM 1406 O O . SER A 0 166 . -34.445 32.832 6.836 1.00 50.37 166 A 1 ATOM 1407 O OG . SER A 0 166 . -35.835 35.445 6.322 1.00 50.37 166 A 1 ATOM 1408 N N . HIS A 0 167 . -34.530 32.513 9.064 1.00 53.05 167 A 1 ATOM 1409 C CA . HIS A 0 167 . -35.152 31.190 9.030 1.00 53.05 167 A 1 ATOM 1410 C C . HIS A 0 167 . -35.769 30.885 10.401 1.00 53.05 167 A 1 ATOM 1411 C CB . HIS A 0 167 . -34.169 30.104 8.558 1.00 53.05 167 A 1 ATOM 1412 O O . HIS A 0 167 . -35.062 30.570 11.357 1.00 53.05 167 A 1 ATOM 1413 C CG . HIS A 0 167 . -34.876 28.990 7.824 1.00 53.05 167 A 1 ATOM 1414 C CD2 . HIS A 0 167 . -35.137 27.725 8.279 1.00 53.05 167 A 1 ATOM 1415 N ND1 . HIS A 0 167 . -35.402 29.080 6.554 1.00 53.05 167 A 1 ATOM 1416 C CE1 . HIS A 0 167 . -35.958 27.896 6.248 1.00 53.05 167 A 1 ATOM 1417 N NE2 . HIS A 0 167 . -35.798 27.031 7.258 1.00 53.05 167 A 1 ATOM 1418 N N . ASP A 0 168 . -37.087 31.060 10.478 1.00 48.33 168 A 1 ATOM 1419 C CA . ASP A 0 168 . -37.954 30.517 11.518 1.00 48.33 168 A 1 ATOM 1420 C C . ASP A 0 168 . -38.050 28.996 11.358 1.00 48.33 168 A 1 ATOM 1421 C CB . ASP A 0 168 . -39.354 31.141 11.400 1.00 48.33 168 A 1 ATOM 1422 O O . ASP A 0 168 . -38.179 28.481 10.249 1.00 48.33 168 A 1 ATOM 1423 C CG . ASP A 0 168 . -39.404 32.534 12.020 1.00 48.33 168 A 1 ATOM 1424 O OD1 . ASP A 0 168 . -39.457 32.589 13.268 1.00 48.33 168 A 1 ATOM 1425 O OD2 . ASP A 0 168 . -39.343 33.521 11.250 1.00 48.33 168 A 1 ATOM 1426 N N . GLY A 0 169 . -37.995 28.284 12.479 1.00 48.04 169 A 1 ATOM 1427 C CA . GLY A 0 169 . -38.103 26.831 12.544 1.00 48.04 169 A 1 ATOM 1428 C C . GLY A 0 169 . -38.202 26.388 13.995 1.00 48.04 169 A 1 ATOM 1429 O O . GLY A 0 169 . -37.210 25.995 14.603 1.00 48.04 169 A 1 ATOM 1430 N N . MET A 0 170 . -39.401 26.540 14.554 1.00 50.21 170 A 1 ATOM 1431 C CA . MET A 0 170 . -39.834 25.931 15.810 1.00 50.21 170 A 1 ATOM 1432 C C . MET A 0 170 . -39.829 24.404 15.661 1.00 50.21 170 A 1 ATOM 1433 C CB . MET A 0 170 . -41.290 26.368 16.081 1.00 50.21 170 A 1 ATOM 1434 O O . MET A 0 170 . -40.362 23.923 14.668 1.00 50.21 170 A 1 ATOM 1435 C CG . MET A 0 170 . -41.505 27.880 16.237 1.00 50.21 170 A 1 ATOM 1436 S SD . MET A 0 170 . -43.259 28.350 16.170 1.00 50.21 170 A 1 ATOM 1437 C CE . MET A 0 170 . -43.153 30.091 16.655 1.00 50.21 170 A 1 ATOM 1438 N N . ASP A 0 171 . -39.318 23.661 16.644 1.00 53.20 171 A 1 ATOM 1439 C CA . ASP A 0 171 . -40.071 22.554 17.252 1.00 53.20 171 A 1 ATOM 1440 C C . ASP A 0 171 . -39.422 22.099 18.570 1.00 53.20 171 A 1 ATOM 1441 C CB . ASP A 0 171 . -40.296 21.333 16.339 1.00 53.20 171 A 1 ATOM 1442 O O . ASP A 0 171 . -38.200 22.073 18.723 1.00 53.20 171 A 1 ATOM 1443 C CG . ASP A 0 171 . -41.455 20.451 16.833 1.00 53.20 171 A 1 ATOM 1444 O OD1 . ASP A 0 171 . -42.227 20.919 17.711 1.00 53.20 171 A 1 ATOM 1445 O OD2 . ASP A 0 171 . -41.569 19.328 16.300 1.00 53.20 171 A 1 ATOM 1446 N N . ASN A 0 172 . -40.288 21.799 19.529 1.00 52.84 172 A 1 ATOM 1447 C CA . ASN A 0 172 . -40.019 21.406 20.902 1.00 52.84 172 A 1 ATOM 1448 C C . ASN A 0 172 . -39.730 19.902 20.993 1.00 52.84 172 A 1 ATOM 1449 C CB . ASN A 0 172 . -41.272 21.745 21.729 1.00 52.84 172 A 1 ATOM 1450 O O . ASN A 0 172 . -40.182 19.124 20.160 1.00 52.84 172 A 1 ATOM 1451 C CG . ASN A 0 172 . -41.552 23.231 21.823 1.00 52.84 172 A 1 ATOM 1452 N ND2 . ASN A 0 172 . -42.468 23.750 21.037 1.00 52.84 172 A 1 ATOM 1453 O OD1 . ASN A 0 172 . -40.951 23.942 22.609 1.00 52.84 172 A 1 ATOM 1454 N N . GLY A 0 173 . -39.065 19.463 22.063 1.00 47.73 173 A 1 ATOM 1455 C CA . GLY A 0 173 . -39.005 18.034 22.370 1.00 47.73 173 A 1 ATOM 1456 C C . GLY A 0 173 . -37.968 17.663 23.414 1.00 47.73 173 A 1 ATOM 1457 O O . GLY A 0 173 . -36.859 17.257 23.079 1.00 47.73 173 A 1 ATOM 1458 N N . ASP A 0 174 . -38.352 17.794 24.681 1.00 48.99 174 A 1 ATOM 1459 C CA . ASP A 0 174 . -37.758 17.115 25.828 1.00 48.99 174 A 1 ATOM 1460 C C . ASP A 0 174 . -37.464 15.626 25.554 1.00 48.99 174 A 1 ATOM 1461 C CB . ASP A 0 174 . -38.787 17.172 26.975 1.00 48.99 174 A 1 ATOM 1462 O O . ASP A 0 174 . -38.380 14.852 25.292 1.00 48.99 174 A 1 ATOM 1463 C CG . ASP A 0 174 . -38.804 18.509 27.707 1.00 48.99 174 A 1 ATOM 1464 O OD1 . ASP A 0 174 . -37.982 18.636 28.643 1.00 48.99 174 A 1 ATOM 1465 O OD2 . ASP A 0 174 . -39.626 19.374 27.336 1.00 48.99 174 A 1 ATOM 1466 N N . GLU A 0 175 . -36.223 15.172 25.764 1.00 50.62 175 A 1 ATOM 1467 C CA . GLU A 0 175 . -36.022 13.836 26.338 1.00 50.62 175 A 1 ATOM 1468 C C . GLU A 0 175 . -34.784 13.782 27.244 1.00 50.62 175 A 1 ATOM 1469 C CB . GLU A 0 175 . -36.070 12.672 25.322 1.00 50.62 175 A 1 ATOM 1470 O O . GLU A 0 175 . -33.621 13.911 26.856 1.00 50.62 175 A 1 ATOM 1471 C CG . GLU A 0 175 . -36.814 11.467 25.952 1.00 50.62 175 A 1 ATOM 1472 C CD . GLU A 0 175 . -36.679 10.146 25.163 1.00 50.62 175 A 1 ATOM 1473 O OE1 . GLU A 0 175 . -36.500 9.073 25.814 1.00 50.62 175 A 1 ATOM 1474 O OE2 . GLU A 0 175 . -36.671 10.189 23.917 1.00 50.62 175 A 1 ATOM 1475 N N . VAL A 0 176 . -35.091 13.577 28.518 1.00 53.66 176 A 1 ATOM 1476 C CA . VAL A 0 176 . -34.200 13.333 29.642 1.00 53.66 176 A 1 ATOM 1477 C C . VAL A 0 176 . -33.512 11.980 29.472 1.00 53.66 176 A 1 ATOM 1478 C CB . VAL A 0 176 . -35.091 13.306 30.910 1.00 53.66 176 A 1 ATOM 1479 O O . VAL A 0 176 . -34.172 10.956 29.618 1.00 53.66 176 A 1 ATOM 1480 C CG1 . VAL A 0 176 . -34.324 12.938 32.189 1.00 53.66 176 A 1 ATOM 1481 C CG2 . VAL A 0 176 . -35.780 14.657 31.142 1.00 53.66 176 A 1 ATOM 1482 N N . ARG A 0 177 . -32.179 11.925 29.329 1.00 53.84 177 A 1 ATOM 1483 C CA . ARG A 0 177 . -31.407 10.731 29.740 1.00 53.84 177 A 1 ATOM 1484 C C . ARG A 0 177 . -30.139 11.073 30.513 1.00 53.84 177 A 1 ATOM 1485 C CB . ARG A 0 177 . -31.175 9.723 28.597 1.00 53.84 177 A 1 ATOM 1486 O O . ARG A 0 177 . -29.107 11.472 29.983 1.00 53.84 177 A 1 ATOM 1487 C CG . ARG A 0 177 . -32.499 9.022 28.250 1.00 53.84 177 A 1 ATOM 1488 C CD . ARG A 0 177 . -32.383 7.782 27.375 1.00 53.84 177 A 1 ATOM 1489 N NE . ARG A 0 177 . -33.739 7.363 26.988 1.00 53.84 177 A 1 ATOM 1490 N NH1 . ARG A 0 177 . -33.274 5.297 26.103 1.00 53.84 177 A 1 ATOM 1491 N NH2 . ARG A 0 177 . -35.359 6.147 26.034 1.00 53.84 177 A 1 ATOM 1492 C CZ . ARG A 0 177 . -34.113 6.259 26.385 1.00 53.84 177 A 1 ATOM 1493 N N . LYS A 0 178 . -30.268 10.840 31.821 1.00 50.77 178 A 1 ATOM 1494 C CA . LYS A 0 178 . -29.217 10.695 32.829 1.00 50.77 178 A 1 ATOM 1495 C C . LYS A 0 178 . -28.144 9.706 32.361 1.00 50.77 178 A 1 ATOM 1496 C CB . LYS A 0 178 . -29.867 10.140 34.113 1.00 50.77 178 A 1 ATOM 1497 O O . LYS A 0 178 . -28.448 8.570 32.014 1.00 50.77 178 A 1 ATOM 1498 C CG . LYS A 0 178 . -30.746 11.143 34.878 1.00 50.77 178 A 1 ATOM 1499 C CD . LYS A 0 178 . -31.495 10.435 36.021 1.00 50.77 178 A 1 ATOM 1500 C CE . LYS A 0 178 . -32.241 11.447 36.902 1.00 50.77 178 A 1 ATOM 1501 N NZ . LYS A 0 178 . -33.114 10.779 37.903 1.00 50.77 178 A 1 ATOM 1502 N N . GLY A 0 179 . -26.884 10.113 32.465 1.00 46.48 179 A 1 ATOM 1503 C CA . GLY A 0 179 . -25.721 9.262 32.226 1.00 46.48 179 A 1 ATOM 1504 C C . GLY A 0 179 . -24.549 9.689 33.099 1.00 46.48 179 A 1 ATOM 1505 O O . GLY A 0 179 . -23.540 10.182 32.612 1.00 46.48 179 A 1 ATOM 1506 N N . SER A 0 180 . -24.700 9.538 34.413 1.00 45.63 180 A 1 ATOM 1507 C CA . SER A 0 180 . -23.633 9.730 35.392 1.00 45.63 180 A 1 ATOM 1508 C C . SER A 0 180 . -22.534 8.680 35.206 1.00 45.63 180 A 1 ATOM 1509 C CB . SER A 0 180 . -24.231 9.612 36.802 1.00 45.63 180 A 1 ATOM 1510 O O . SER A 0 180 . -22.737 7.513 35.542 1.00 45.63 180 A 1 ATOM 1511 O OG . SER A 0 180 . -24.979 8.414 36.919 1.00 45.63 180 A 1 ATOM 1512 N N . ARG A 0 181 . -21.345 9.083 34.750 1.00 53.02 181 A 1 ATOM 1513 C CA . ARG A 0 181 . -20.109 8.333 35.006 1.00 53.02 181 A 1 ATOM 1514 C C . ARG A 0 181 . -19.060 9.255 35.605 1.00 53.02 181 A 1 ATOM 1515 C CB . ARG A 0 181 . -19.626 7.537 33.785 1.00 53.02 181 A 1 ATOM 1516 O O . ARG A 0 181 . -18.380 10.016 34.926 1.00 53.02 181 A 1 ATOM 1517 C CG . ARG A 0 181 . -20.521 6.302 33.585 1.00 53.02 181 A 1 ATOM 1518 C CD . ARG A 0 181 . -19.963 5.349 32.528 1.00 53.02 181 A 1 ATOM 1519 N NE . ARG A 0 181 . -20.848 4.181 32.354 1.00 53.02 181 A 1 ATOM 1520 N NH1 . ARG A 0 181 . -19.842 3.315 30.481 1.00 53.02 181 A 1 ATOM 1521 N NH2 . ARG A 0 181 . -21.639 2.303 31.333 1.00 53.02 181 A 1 ATOM 1522 C CZ . ARG A 0 181 . -20.772 3.275 31.395 1.00 53.02 181 A 1 ATOM 1523 N N . ARG A 0 182 . -19.006 9.153 36.931 1.00 48.15 182 A 1 ATOM 1524 C CA . ARG A 0 182 . -17.875 9.482 37.790 1.00 48.15 182 A 1 ATOM 1525 C C . ARG A 0 182 . -16.634 8.806 37.208 1.00 48.15 182 A 1 ATOM 1526 C CB . ARG A 0 182 . -18.162 8.897 39.192 1.00 48.15 182 A 1 ATOM 1527 O O . ARG A 0 182 . -16.681 7.610 36.941 1.00 48.15 182 A 1 ATOM 1528 C CG . ARG A 0 182 . -19.427 9.462 39.867 1.00 48.15 182 A 1 ATOM 1529 C CD . ARG A 0 182 . -19.769 8.681 41.144 1.00 48.15 182 A 1 ATOM 1530 N NE . ARG A 0 182 . -20.967 9.232 41.814 1.00 48.15 182 A 1 ATOM 1531 N NH1 . ARG A 0 182 . -21.214 7.587 43.401 1.00 48.15 182 A 1 ATOM 1532 N NH2 . ARG A 0 182 . -22.619 9.317 43.386 1.00 48.15 182 A 1 ATOM 1533 C CZ . ARG A 0 182 . -21.592 8.710 42.858 1.00 48.15 182 A 1 ATOM 1534 N N . ASN A 0 183 . -15.552 9.549 37.028 1.00 51.20 183 A 1 ATOM 1535 C CA . ASN A 0 183 . -14.233 8.958 37.163 1.00 51.20 183 A 1 ATOM 1536 C C . ASN A 0 183 . -13.371 9.920 37.959 1.00 51.20 183 A 1 ATOM 1537 C CB . ASN A 0 183 . -13.633 8.510 35.819 1.00 51.20 183 A 1 ATOM 1538 O O . ASN A 0 183 . -13.113 11.059 37.568 1.00 51.20 183 A 1 ATOM 1539 C CG . ASN A 0 183 . -13.647 6.994 35.652 1.00 51.20 183 A 1 ATOM 1540 N ND2 . ASN A 0 183 . -13.329 6.509 34.478 1.00 51.20 183 A 1 ATOM 1541 O OD1 . ASN A 0 183 . -13.899 6.213 36.552 1.00 51.20 183 A 1 ATOM 1542 N N . ASP A 0 184 . -13.057 9.425 39.144 1.00 49.48 184 A 1 ATOM 1543 C CA . ASP A 0 184 . -12.376 10.100 40.212 1.00 49.48 184 A 1 ATOM 1544 C C . ASP A 0 184 . -10.954 10.493 39.836 1.00 49.48 184 A 1 ATOM 1545 C CB . ASP A 0 184 . -12.413 9.200 41.453 1.00 49.48 184 A 1 ATOM 1546 O O . ASP A 0 184 . -10.202 9.790 39.159 1.00 49.48 184 A 1 ATOM 1547 C CG . ASP A 0 184 . -13.820 9.198 42.045 1.00 49.48 184 A 1 ATOM 1548 O OD1 . ASP A 0 184 . -14.201 10.270 42.566 1.00 49.48 184 A 1 ATOM 1549 O OD2 . ASP A 0 184 . -14.525 8.176 41.897 1.00 49.48 184 A 1 ATOM 1550 N N . ARG A 0 185 . -10.612 11.658 40.372 1.00 45.64 185 A 1 ATOM 1551 C CA . ARG A 0 185 . -9.271 12.179 40.570 1.00 45.64 185 A 1 ATOM 1552 C C . ARG A 0 185 . -8.372 11.100 41.176 1.00 45.64 185 A 1 ATOM 1553 C CB . ARG A 0 185 . -9.389 13.334 41.582 1.00 45.64 185 A 1 ATOM 1554 O O . ARG A 0 185 . -8.662 10.600 42.260 1.00 45.64 185 A 1 ATOM 1555 C CG . ARG A 0 185 . -10.206 14.534 41.082 1.00 45.64 185 A 1 ATOM 1556 C CD . ARG A 0 185 . -10.581 15.430 42.267 1.00 45.64 185 A 1 ATOM 1557 N NE . ARG A 0 185 . -11.280 16.649 41.818 1.00 45.64 185 A 1 ATOM 1558 N NH1 . ARG A 0 185 . -12.484 17.060 43.734 1.00 45.64 185 A 1 ATOM 1559 N NH2 . ARG A 0 185 . -12.638 18.464 42.008 1.00 45.64 185 A 1 ATOM 1560 C CZ . ARG A 0 185 . -12.127 17.380 42.521 1.00 45.64 185 A 1 ATOM 1561 N N . ARG A 0 186 . -7.227 10.845 40.548 1.00 53.55 186 A 1 ATOM 1562 C CA . ARG A 0 186 . -5.999 10.506 41.274 1.00 53.55 186 A 1 ATOM 1563 C C . ARG A 0 186 . -4.834 11.283 40.688 1.00 53.55 186 A 1 ATOM 1564 C CB . ARG A 0 186 . -5.735 8.994 41.357 1.00 53.55 186 A 1 ATOM 1565 O O . ARG A 0 186 . -4.264 10.928 39.661 1.00 53.55 186 A 1 ATOM 1566 C CG . ARG A 0 186 . -6.654 8.340 42.401 1.00 53.55 186 A 1 ATOM 1567 C CD . ARG A 0 186 . -6.179 6.944 42.799 1.00 53.55 186 A 1 ATOM 1568 N NE . ARG A 0 186 . -7.123 6.328 43.751 1.00 53.55 186 A 1 ATOM 1569 N NH1 . ARG A 0 186 . -5.956 4.391 44.131 1.00 53.55 186 A 1 ATOM 1570 N NH2 . ARG A 0 186 . -7.926 4.704 45.132 1.00 53.55 186 A 1 ATOM 1571 C CZ . ARG A 0 186 . -6.997 5.149 44.333 1.00 53.55 186 A 1 ATOM 1572 N N . ASP A 0 187 . -4.538 12.368 41.389 1.00 53.36 187 A 1 ATOM 1573 C CA . ASP A 0 187 . -3.223 12.975 41.489 1.00 53.36 187 A 1 ATOM 1574 C C . ASP A 0 187 . -2.161 11.918 41.826 1.00 53.36 187 A 1 ATOM 1575 C CB . ASP A 0 187 . -3.271 13.999 42.636 1.00 53.36 187 A 1 ATOM 1576 O O . ASP A 0 187 . -2.411 11.037 42.647 1.00 53.36 187 A 1 ATOM 1577 C CG . ASP A 0 187 . -4.267 15.123 42.357 1.00 53.36 187 A 1 ATOM 1578 O OD1 . ASP A 0 187 . -3.962 15.924 41.448 1.00 53.36 187 A 1 ATOM 1579 O OD2 . ASP A 0 187 . -5.332 15.144 43.015 1.00 53.36 187 A 1 ATOM 1580 N N . ASN A 0 188 . -0.993 12.021 41.185 1.00 53.84 188 A 1 ATOM 1581 C CA . ASN A 0 188 . 0.355 11.784 41.732 1.00 53.84 188 A 1 ATOM 1582 C C . ASN A 0 188 . 1.345 11.860 40.556 1.00 53.84 188 A 1 ATOM 1583 C CB . ASN A 0 188 . 0.464 10.452 42.503 1.00 53.84 188 A 1 ATOM 1584 O O . ASN A 0 188 . 1.439 10.956 39.736 1.00 53.84 188 A 1 ATOM 1585 C CG . ASN A 0 188 . 0.034 10.599 43.959 1.00 53.84 188 A 1 ATOM 1586 N ND2 . ASN A 0 188 . -0.324 9.517 44.608 1.00 53.84 188 A 1 ATOM 1587 O OD1 . ASN A 0 188 . 0.057 11.672 44.546 1.00 53.84 188 A 1 ATOM 1588 N N . ARG A 0 189 . 1.895 13.040 40.256 1.00 50.50 189 A 1 ATOM 1589 C CA . ARG A 0 189 . 3.078 13.660 40.887 1.00 50.50 189 A 1 ATOM 1590 C C . ARG A 0 189 . 4.374 12.888 40.593 1.00 50.50 189 A 1 ATOM 1591 C CB . ARG A 0 189 . 2.872 14.005 42.377 1.00 50.50 189 A 1 ATOM 1592 O O . ARG A 0 189 . 4.728 11.952 41.290 1.00 50.50 189 A 1 ATOM 1593 C CG . ARG A 0 189 . 3.871 15.074 42.860 1.00 50.50 189 A 1 ATOM 1594 C CD . ARG A 0 189 . 3.549 15.526 44.292 1.00 50.50 189 A 1 ATOM 1595 N NE . ARG A 0 189 . 4.186 16.819 44.627 1.00 50.50 189 A 1 ATOM 1596 N NH1 . ARG A 0 189 . 3.219 17.085 46.694 1.00 50.50 189 A 1 ATOM 1597 N NH2 . ARG A 0 189 . 4.537 18.692 45.887 1.00 50.50 189 A 1 ATOM 1598 C CZ . ARG A 0 189 . 3.979 17.523 45.729 1.00 50.50 189 A 1 ATOM 1599 N N . ALA A 0 190 . 5.038 13.367 39.537 1.00 49.16 190 A 1 ATOM 1600 C CA . ALA A 0 190 . 6.478 13.569 39.351 1.00 49.16 190 A 1 ATOM 1601 C C . ALA A 0 190 . 7.464 12.651 40.092 1.00 49.16 190 A 1 ATOM 1602 C CB . ALA A 0 190 . 6.765 15.031 39.746 1.00 49.16 190 A 1 ATOM 1603 O O . ALA A 0 190 . 7.553 12.751 41.305 1.00 49.16 190 A 1 ATOM 1604 N N . VAL A 0 191 . 8.353 11.983 39.341 1.00 57.93 191 A 1 ATOM 1605 C CA . VAL A 0 191 . 9.817 12.127 39.490 1.00 57.93 191 A 1 ATOM 1606 C C . VAL A 0 191 . 10.488 11.843 38.140 1.00 57.93 191 A 1 ATOM 1607 C CB . VAL A 0 191 . 10.461 11.247 40.596 1.00 57.93 191 A 1 ATOM 1608 O O . VAL A 0 191 . 10.484 10.724 37.637 1.00 57.93 191 A 1 ATOM 1609 C CG1 . VAL A 0 191 . 11.999 11.327 40.550 1.00 57.93 191 A 1 ATOM 1610 C CG2 . VAL A 0 191 . 10.093 11.679 42.023 1.00 57.93 191 A 1 ATOM 1611 N N . SER A 0 192 . 11.093 12.881 37.575 1.00 51.99 192 A 1 ATOM 1612 C CA . SER A 0 192 . 12.106 12.837 36.523 1.00 51.99 192 A 1 ATOM 1613 C C . SER A 0 192 . 13.427 12.339 37.116 1.00 51.99 192 A 1 ATOM 1614 C CB . SER A 0 192 . 12.326 14.260 35.961 1.00 51.99 192 A 1 ATOM 1615 O O . SER A 0 192 . 13.849 12.873 38.139 1.00 51.99 192 A 1 ATOM 1616 O OG . SER A 0 192 . 11.313 15.179 36.356 1.00 51.99 192 A 1 ATOM 1617 N N . ARG A 0 193 . 14.110 11.383 36.475 1.00 56.25 193 A 1 ATOM 1618 C CA . ARG A 0 193 . 15.546 11.103 36.684 1.00 56.25 193 A 1 ATOM 1619 C C . ARG A 0 193 . 16.113 10.329 35.487 1.00 56.25 193 A 1 ATOM 1620 C CB . ARG A 0 193 . 15.776 10.347 38.016 1.00 56.25 193 A 1 ATOM 1621 O O . ARG A 0 193 . 15.783 9.167 35.281 1.00 56.25 193 A 1 ATOM 1622 C CG . ARG A 0 193 . 16.378 11.255 39.108 1.00 56.25 193 A 1 ATOM 1623 C CD . ARG A 0 193 . 16.304 10.607 40.494 1.00 56.25 193 A 1 ATOM 1624 N NE . ARG A 0 193 . 16.591 11.590 41.560 1.00 56.25 193 A 1 ATOM 1625 N NH1 . ARG A 0 193 . 17.372 10.129 43.153 1.00 56.25 193 A 1 ATOM 1626 N NH2 . ARG A 0 193 . 17.217 12.300 43.634 1.00 56.25 193 A 1 ATOM 1627 C CZ . ARG A 0 193 . 17.058 11.336 42.771 1.00 56.25 193 A 1 ATOM 1628 N N . SER A 0 194 . 16.950 11.009 34.707 1.00 54.98 194 A 1 ATOM 1629 C CA . SER A 0 194 . 17.822 10.439 33.667 1.00 54.98 194 A 1 ATOM 1630 C C . SER A 0 194 . 19.164 9.964 34.294 1.00 54.98 194 A 1 ATOM 1631 C CB . SER A 0 194 . 17.978 11.459 32.526 1.00 54.98 194 A 1 ATOM 1632 O O . SER A 0 194 . 19.292 10.006 35.519 1.00 54.98 194 A 1 ATOM 1633 O OG . SER A 0 194 . 16.752 12.075 32.185 1.00 54.98 194 A 1 ATOM 1634 N N . PRO A 0 195 . 20.147 9.446 33.527 1.00 54.00 195 A 1 ATOM 1635 C CA . PRO A 0 195 . 20.633 8.069 33.624 1.00 54.00 195 A 1 ATOM 1636 C C . PRO A 0 195 . 21.995 7.953 34.334 1.00 54.00 195 A 1 ATOM 1637 C CB . PRO A 0 195 . 20.732 7.607 32.159 1.00 54.00 195 A 1 ATOM 1638 O O . PRO A 0 195 . 22.822 8.857 34.262 1.00 54.00 195 A 1 ATOM 1639 C CG . PRO A 0 195 . 20.762 8.892 31.316 1.00 54.00 195 A 1 ATOM 1640 C CD . PRO A 0 195 . 20.767 10.016 32.341 1.00 54.00 195 A 1 ATOM 1641 N N . ALA A 0 196 . 22.266 6.809 34.972 1.00 59.09 196 A 1 ATOM 1642 C CA . ALA A 0 196 . 23.551 6.536 35.617 1.00 59.09 196 A 1 ATOM 1643 C C . ALA A 0 196 . 24.349 5.461 34.868 1.00 59.09 196 A 1 ATOM 1644 C CB . ALA A 0 196 . 23.338 6.192 37.094 1.00 59.09 196 A 1 ATOM 1645 O O . ALA A 0 196 . 23.956 4.303 34.752 1.00 59.09 196 A 1 ATOM 1646 N N . HIS A 0 197 . 25.509 5.893 34.396 1.00 47.99 197 A 1 ATOM 1647 C CA . HIS A 0 197 . 26.617 5.119 33.861 1.00 47.99 197 A 1 ATOM 1648 C C . HIS A 0 197 . 27.127 4.102 34.894 1.00 47.99 197 A 1 ATOM 1649 C CB . HIS A 0 197 . 27.737 6.130 33.523 1.00 47.99 197 A 1 ATOM 1650 O O . HIS A 0 197 . 27.418 4.481 36.028 1.00 47.99 197 A 1 ATOM 1651 C CG . HIS A 0 197 . 27.228 7.445 32.970 1.00 47.99 197 A 1 ATOM 1652 C CD2 . HIS A 0 197 . 26.947 8.579 33.690 1.00 47.99 197 A 1 ATOM 1653 N ND1 . HIS A 0 197 . 26.816 7.676 31.678 1.00 47.99 197 A 1 ATOM 1654 C CE1 . HIS A 0 197 . 26.302 8.916 31.620 1.00 47.99 197 A 1 ATOM 1655 N NE2 . HIS A 0 197 . 26.356 9.499 32.825 1.00 47.99 197 A 1 ATOM 1656 N N . ARG A 0 198 . 27.350 2.844 34.496 1.00 56.78 198 A 1 ATOM 1657 C CA . ARG A 0 198 . 28.331 1.973 35.161 1.00 56.78 198 A 1 ATOM 1658 C C . ARG A 0 198 . 29.115 1.165 34.136 1.00 56.78 198 A 1 ATOM 1659 C CB . ARG A 0 198 . 27.710 1.079 36.252 1.00 56.78 198 A 1 ATOM 1660 O O . ARG A 0 198 . 28.603 0.253 33.501 1.00 56.78 198 A 1 ATOM 1661 C CG . ARG A 0 198 . 27.574 1.837 37.585 1.00 56.78 198 A 1 ATOM 1662 C CD . ARG A 0 198 . 27.325 0.898 38.768 1.00 56.78 198 A 1 ATOM 1663 N NE . ARG A 0 198 . 27.245 1.660 40.034 1.00 56.78 198 A 1 ATOM 1664 N NH1 . ARG A 0 198 . 28.776 0.467 41.278 1.00 56.78 198 A 1 ATOM 1665 N NH2 . ARG A 0 198 . 27.733 2.209 42.191 1.00 56.78 198 A 1 ATOM 1666 C CZ . ARG A 0 198 . 27.917 1.440 41.154 1.00 56.78 198 A 1 ATOM 1667 N N . ARG A 0 199 . 30.386 1.552 34.016 1.00 50.77 199 A 1 ATOM 1668 C CA . ARG A 0 199 . 31.491 0.723 33.538 1.00 50.77 199 A 1 ATOM 1669 C C . ARG A 0 199 . 31.658 -0.462 34.495 1.00 50.77 199 A 1 ATOM 1670 C CB . ARG A 0 199 . 32.784 1.560 33.534 1.00 50.77 199 A 1 ATOM 1671 O O . ARG A 0 199 . 31.580 -0.276 35.707 1.00 50.77 199 A 1 ATOM 1672 C CG . ARG A 0 199 . 32.811 2.695 32.497 1.00 50.77 199 A 1 ATOM 1673 C CD . ARG A 0 199 . 34.155 3.436 32.583 1.00 50.77 199 A 1 ATOM 1674 N NE . ARG A 0 199 . 34.318 4.430 31.503 1.00 50.77 199 A 1 ATOM 1675 N NH1 . ARG A 0 199 . 36.606 4.657 31.646 1.00 50.77 199 A 1 ATOM 1676 N NH2 . ARG A 0 199 . 35.486 5.794 30.095 1.00 50.77 199 A 1 ATOM 1677 C CZ . ARG A 0 199 . 35.463 4.953 31.090 1.00 50.77 199 A 1 ATOM 1678 N N . GLY A 0 200 . 31.921 -1.641 33.948 1.00 51.93 200 A 1 ATOM 1679 C CA . GLY A 0 200 . 32.206 -2.857 34.704 1.00 51.93 200 A 1 ATOM 1680 C C . GLY A 0 200 . 32.852 -3.884 33.786 1.00 51.93 200 A 1 ATOM 1681 O O . GLY A 0 200 . 32.169 -4.647 33.119 1.00 51.93 200 A 1 ATOM 1682 N N . SER A 0 201 . 34.171 -3.788 33.695 1.00 57.75 201 A 1 ATOM 1683 C CA . SER A 0 201 . 35.113 -4.656 32.992 1.00 57.75 201 A 1 ATOM 1684 C C . SER A 0 201 . 35.262 -6.041 33.640 1.00 57.75 201 A 1 ATOM 1685 C CB . SER A 0 201 . 36.466 -3.918 33.016 1.00 57.75 201 A 1 ATOM 1686 O O . SER A 0 201 . 34.893 -6.220 34.796 1.00 57.75 201 A 1 ATOM 1687 O OG . SER A 0 201 . 36.682 -3.263 34.262 1.00 57.75 201 A 1 ATOM 1688 N N . LEU A 0 202 . 35.966 -6.922 32.909 1.00 57.08 202 A 1 ATOM 1689 C CA . LEU A 0 202 . 36.524 -8.235 33.287 1.00 57.08 202 A 1 ATOM 1690 C C . LEU A 0 202 . 35.529 -9.408 33.235 1.00 57.08 202 A 1 ATOM 1691 C CB . LEU A 0 202 . 37.254 -8.174 34.653 1.00 57.08 202 A 1 ATOM 1692 O O . LEU A 0 202 . 34.418 -9.300 33.720 1.00 57.08 202 A 1 ATOM 1693 C CG . LEU A 0 202 . 38.432 -7.179 34.726 1.00 57.08 202 A 1 ATOM 1694 C CD1 . LEU A 0 202 . 38.183 -6.030 35.706 1.00 57.08 202 A 1 ATOM 1695 C CD2 . LEU A 0 202 . 39.703 -7.889 35.193 1.00 57.08 202 A 1 ATOM 1696 N N . SER A 0 203 . 35.847 -10.609 32.749 1.00 61.18 203 A 1 ATOM 1697 C CA . SER A 0 203 . 36.967 -11.194 31.994 1.00 61.18 203 A 1 ATOM 1698 C C . SER A 0 203 . 36.652 -12.697 31.842 1.00 61.18 203 A 1 ATOM 1699 C CB . SER A 0 203 . 38.305 -11.069 32.747 1.00 61.18 203 A 1 ATOM 1700 O O . SER A 0 203 . 35.857 -13.219 32.619 1.00 61.18 203 A 1 ATOM 1701 O OG . SER A 0 203 . 38.215 -11.606 34.049 1.00 61.18 203 A 1 ATOM 1702 N N . ARG A 0 204 . 37.387 -13.381 30.952 1.00 57.79 204 A 1 ATOM 1703 C CA . ARG A 0 204 . 37.698 -14.831 30.961 1.00 57.79 204 A 1 ATOM 1704 C C . ARG A 0 204 . 36.727 -15.821 30.287 1.00 57.79 204 A 1 ATOM 1705 C CB . ARG A 0 204 . 38.153 -15.295 32.362 1.00 57.79 204 A 1 ATOM 1706 O O . ARG A 0 204 . 35.855 -16.410 30.908 1.00 57.79 204 A 1 ATOM 1707 C CG . ARG A 0 204 . 39.559 -14.771 32.685 1.00 57.79 204 A 1 ATOM 1708 C CD . ARG A 0 204 . 39.924 -15.056 34.141 1.00 57.79 204 A 1 ATOM 1709 N NE . ARG A 0 204 . 41.380 -14.948 34.356 1.00 57.79 204 A 1 ATOM 1710 N NH1 . ARG A 0 204 . 41.422 -15.780 36.495 1.00 57.79 204 A 1 ATOM 1711 N NH2 . ARG A 0 204 . 43.340 -15.306 35.461 1.00 57.79 204 A 1 ATOM 1712 C CZ . ARG A 0 204 . 42.037 -15.341 35.432 1.00 57.79 204 A 1 ATOM 1713 N N . SER A 0 205 . 37.041 -16.064 29.008 1.00 59.93 205 A 1 ATOM 1714 C CA . SER A 0 205 . 37.530 -17.338 28.431 1.00 59.93 205 A 1 ATOM 1715 C C . SER A 0 205 . 36.780 -18.646 28.709 1.00 59.93 205 A 1 ATOM 1716 C CB . SER A 0 205 . 39.011 -17.552 28.806 1.00 59.93 205 A 1 ATOM 1717 O O . SER A 0 205 . 36.772 -19.115 29.844 1.00 59.93 205 A 1 ATOM 1718 O OG . SER A 0 205 . 39.177 -17.570 30.211 1.00 59.93 205 A 1 ATOM 1719 N N . ARG A 0 206 . 36.399 -19.342 27.623 1.00 58.07 206 A 1 ATOM 1720 C CA . ARG A 0 206 . 36.631 -20.788 27.441 1.00 58.07 206 A 1 ATOM 1721 C C . ARG A 0 206 . 36.522 -21.205 25.962 1.00 58.07 206 A 1 ATOM 1722 C CB . ARG A 0 206 . 35.704 -21.623 28.348 1.00 58.07 206 A 1 ATOM 1723 O O . ARG A 0 206 . 35.543 -20.917 25.290 1.00 58.07 206 A 1 ATOM 1724 C CG . ARG A 0 206 . 36.500 -22.228 29.521 1.00 58.07 206 A 1 ATOM 1725 C CD . ARG A 0 206 . 35.576 -22.712 30.637 1.00 58.07 206 A 1 ATOM 1726 N NE . ARG A 0 206 . 36.353 -23.259 31.767 1.00 58.07 206 A 1 ATOM 1727 N NH1 . ARG A 0 206 . 34.624 -24.332 32.825 1.00 58.07 206 A 1 ATOM 1728 N NH2 . ARG A 0 206 . 36.679 -24.452 33.684 1.00 58.07 206 A 1 ATOM 1729 C CZ . ARG A 0 206 . 35.884 -24.007 32.751 1.00 58.07 206 A 1 ATOM 1730 N N . SER A 0 207 . 37.604 -21.839 25.525 1.00 60.66 207 A 1 ATOM 1731 C CA . SER A 0 207 . 37.871 -22.687 24.355 1.00 60.66 207 A 1 ATOM 1732 C C . SER A 0 207 . 36.714 -23.540 23.815 1.00 60.66 207 A 1 ATOM 1733 C CB . SER A 0 207 . 38.936 -23.682 24.851 1.00 60.66 207 A 1 ATOM 1734 O O . SER A 0 207 . 35.972 -24.131 24.597 1.00 60.66 207 A 1 ATOM 1735 O OG . SER A 0 207 . 38.536 -24.210 26.114 1.00 60.66 207 A 1 ATOM 1736 N N . GLY A 0 208 . 36.690 -23.727 22.490 1.00 63.12 208 A 1 ATOM 1737 C CA . GLY A 0 208 . 35.956 -24.785 21.790 1.00 63.12 208 A 1 ATOM 1738 C C . GLY A 0 208 . 36.523 -24.982 20.381 1.00 63.12 208 A 1 ATOM 1739 O O . GLY A 0 208 . 36.434 -24.083 19.553 1.00 63.12 208 A 1 ATOM 1740 N N . SER A 0 209 . 37.170 -26.124 20.179 1.00 66.86 209 A 1 ATOM 1741 C CA . SER A 0 209 . 37.890 -26.571 18.985 1.00 66.86 209 A 1 ATOM 1742 C C . SER A 0 209 . 36.966 -26.984 17.831 1.00 66.86 209 A 1 ATOM 1743 C CB . SER A 0 209 . 38.703 -27.815 19.379 1.00 66.86 209 A 1 ATOM 1744 O O . SER A 0 209 . 35.889 -27.512 18.098 1.00 66.86 209 A 1 ATOM 1745 O OG . SER A 0 209 . 39.321 -27.672 20.655 1.00 66.86 209 A 1 ATOM 1746 N N . TYR A 0 210 . 37.446 -26.833 16.593 1.00 60.06 210 A 1 ATOM 1747 C CA . TYR A 0 210 . 37.277 -27.755 15.459 1.00 60.06 210 A 1 ATOM 1748 C C . TYR A 0 210 . 38.545 -27.691 14.605 1.00 60.06 210 A 1 ATOM 1749 C CB . TYR A 0 210 . 36.033 -27.451 14.611 1.00 60.06 210 A 1 ATOM 1750 O O . TYR A 0 210 . 39.144 -26.590 14.559 1.00 60.06 210 A 1 ATOM 1751 C CG . TYR A 0 210 . 34.782 -28.147 15.105 1.00 60.06 210 A 1 ATOM 1752 C CD1 . TYR A 0 210 . 34.574 -29.510 14.813 1.00 60.06 210 A 1 ATOM 1753 C CD2 . TYR A 0 210 . 33.848 -27.444 15.886 1.00 60.06 210 A 1 ATOM 1754 C CE1 . TYR A 0 210 . 33.433 -30.171 15.310 1.00 60.06 210 A 1 ATOM 1755 C CE2 . TYR A 0 210 . 32.711 -28.100 16.392 1.00 60.06 210 A 1 ATOM 1756 O OH . TYR A 0 210 . 31.413 -30.103 16.602 1.00 60.06 210 A 1 ATOM 1757 C CZ . TYR A 0 210 . 32.506 -29.467 16.105 1.00 60.06 210 A 1 ATOM 1758 O OXT . TYR A 0 210 . 38.911 -28.765 14.093 1.00 60.06 210 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 65.01 # loop_ _atom_type.symbol C N O S #