data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 ALA 0 4 ASN 0 5 LEU 0 6 SER 0 7 HIS 0 8 LEU 0 9 LEU 0 10 LEU 0 11 THR 0 12 ILE 0 13 LEU 0 14 VAL 0 15 THR 0 16 ALA 0 17 ILE 0 18 ILE 0 19 ILE 0 20 ASP 0 21 VAL 0 22 ARG 0 23 ALA 0 24 TYR 0 25 SER 0 26 ILE 0 27 GLY 0 28 ASP 0 29 VAL 0 30 TYR 0 31 LYS 0 32 HIS 0 33 SER 0 34 TYR 0 35 THR 0 36 GLY 0 37 LEU 0 38 MET 0 39 CYS 0 40 PRO 0 41 SER 0 42 ILE 0 43 LYS 0 44 ASP 0 45 PHE 0 46 ILE 0 47 GLU 0 48 ASN 0 49 LEU 0 50 LYS 0 51 ASN 0 52 LYS 0 53 CYS 0 54 TYR 0 55 GLY 0 56 LEU 0 57 SER 0 58 THR 0 59 HIS 0 60 GLN 0 61 LEU 0 62 ASP 0 63 LYS 0 64 HIS 0 65 PRO 0 66 ASP 0 67 GLN 0 68 ASN 0 69 GLU 0 70 PHE 0 71 ILE 0 72 ASN 0 73 ASP 0 74 ASP 0 75 SER 0 76 TYR 0 77 THR 0 78 GLY 0 79 LEU 0 80 MET 0 81 CYS 0 82 PRO 0 83 SER 0 84 ILE 0 85 LYS 0 86 ASP 0 87 PHE 0 88 ILE 0 89 GLU 0 90 ASN 0 91 LEU 0 92 LYS 0 93 ASN 0 94 LYS 0 95 CYS 0 96 TYR 0 97 GLY 0 98 LEU 0 99 SER 0 100 THR 0 101 HIS 0 102 GLN 0 103 LEU 0 104 ASP 0 105 LYS 0 106 HIS 0 107 PRO 0 108 ASP 0 109 GLN 0 110 ASN 0 111 GLU 0 112 PHE 0 113 ILE 0 114 ASN 0 115 ASP 0 116 ASP 0 117 SER 0 118 TYR 0 119 THR 0 120 GLY 0 121 LEU 0 122 MET 0 123 CYS 0 124 PRO 0 125 SER 0 126 ILE 0 127 LYS 0 128 ASP 0 129 PHE 0 130 ILE 0 131 GLU 0 132 PRO 0 133 LEU 0 134 LEU 0 135 LYS 0 136 LYS 0 137 SER 0 138 CYS 0 139 VAL 0 140 LYS 0 141 TYR 0 142 SER 0 143 PHE 0 144 SER 0 145 GLN 0 146 LEU 0 147 ASP 0 148 LYS 0 149 HIS 0 150 PRO 0 151 ASP 0 152 GLN 0 153 ASN 0 154 GLU 0 155 PHE 0 156 ILE 0 157 ASN 0 158 ASP 0 159 ASP 0 160 SER 0 161 TYR 0 162 THR 0 163 GLY 0 164 LEU 0 165 MET 0 166 CYS 0 167 PRO 0 168 SER 0 169 ILE 0 170 LYS 0 171 ASP 0 172 PHE 0 173 ILE 0 174 GLU 0 175 ASN 0 176 LEU 0 177 LYS 0 178 ASN 0 179 LYS 0 180 CYS 0 181 TYR 0 182 GLY 0 183 LEU 0 184 SER 0 185 THR 0 186 HIS 0 187 GLN 0 188 LEU 0 189 ASP 0 190 LYS 0 191 HIS 0 192 PRO 0 193 ASP 0 194 GLN 0 195 ASN 0 196 GLU 0 197 PHE 0 198 ILE 0 199 ASN 0 200 ASP 0 201 ASP 0 202 ASP 0 203 ARG 0 204 GLN 0 205 PHE 0 206 GLU 0 207 PRO 0 208 GLY 0 209 ASN # 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 . -2.691 12.445 19.687 1.00 39.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.340 12.794 18.285 1.00 39.24 1 A 1 ATOM 3 C C . MET A 0 1 . -2.635 11.634 17.314 1.00 39.24 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.848 13.173 18.185 1.00 39.24 1 A 1 ATOM 5 O O . MET A 0 1 . -1.707 11.068 16.754 1.00 39.24 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.447 14.493 18.837 1.00 39.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.318 14.801 18.593 1.00 39.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.512 16.367 19.483 1.00 39.24 1 A 1 ATOM 9 N N . ARG A 0 2 . -3.902 11.233 17.105 1.00 35.24 2 A 1 ATOM 10 C CA . ARG A 0 2 . -4.248 10.047 16.276 1.00 35.24 2 A 1 ATOM 11 C C . ARG A 0 2 . -4.980 10.354 14.954 1.00 35.24 2 A 1 ATOM 12 C CB . ARG A 0 2 . -4.978 8.985 17.132 1.00 35.24 2 A 1 ATOM 13 O O . ARG A 0 2 . -5.084 9.470 14.118 1.00 35.24 2 A 1 ATOM 14 C CG . ARG A 0 2 . -4.012 8.130 17.980 1.00 35.24 2 A 1 ATOM 15 C CD . ARG A 0 2 . -4.765 7.061 18.793 1.00 35.24 2 A 1 ATOM 16 N NE . ARG A 0 2 . -3.850 6.131 19.494 1.00 35.24 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -5.446 4.927 20.643 1.00 35.24 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -3.302 4.372 20.847 1.00 35.24 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -4.203 5.154 20.320 1.00 35.24 2 A 1 ATOM 20 N N . ALA A 0 3 . -5.407 11.598 14.716 1.00 34.75 3 A 1 ATOM 21 C CA . ALA A 0 3 . -6.209 11.971 13.540 1.00 34.75 3 A 1 ATOM 22 C C . ALA A 0 3 . -5.406 12.504 12.328 1.00 34.75 3 A 1 ATOM 23 C CB . ALA A 0 3 . -7.272 12.972 14.007 1.00 34.75 3 A 1 ATOM 24 O O . ALA A 0 3 . -5.942 12.590 11.229 1.00 34.75 3 A 1 ATOM 25 N N . ASN A 0 4 . -4.116 12.826 12.487 1.00 38.51 4 A 1 ATOM 26 C CA . ASN A 0 4 . -3.345 13.489 11.421 1.00 38.51 4 A 1 ATOM 27 C C . ASN A 0 4 . -2.767 12.535 10.360 1.00 38.51 4 A 1 ATOM 28 C CB . ASN A 0 4 . -2.258 14.383 12.056 1.00 38.51 4 A 1 ATOM 29 O O . ASN A 0 4 . -2.510 12.959 9.235 1.00 38.51 4 A 1 ATOM 30 C CG . ASN A 0 4 . -2.795 15.734 12.507 1.00 38.51 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -2.071 16.455 13.329 1.00 38.51 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -3.866 16.163 12.135 1.00 38.51 4 A 1 ATOM 33 N N . LEU A 0 5 . -2.564 11.250 10.676 1.00 37.71 5 A 1 ATOM 34 C CA . LEU A 0 5 . -1.852 10.336 9.772 1.00 37.71 5 A 1 ATOM 35 C C . LEU A 0 5 . -2.739 9.761 8.656 1.00 37.71 5 A 1 ATOM 36 C CB . LEU A 0 5 . -1.171 9.209 10.577 1.00 37.71 5 A 1 ATOM 37 O O . LEU A 0 5 . -2.285 9.627 7.520 1.00 37.71 5 A 1 ATOM 38 C CG . LEU A 0 5 . 0.337 9.111 10.273 1.00 37.71 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . 1.132 10.029 11.204 1.00 37.71 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . 0.834 7.679 10.450 1.00 37.71 5 A 1 ATOM 41 N N . SER A 0 6 . -4.005 9.451 8.956 1.00 42.08 6 A 1 ATOM 42 C CA . SER A 0 6 . -4.974 8.968 7.959 1.00 42.08 6 A 1 ATOM 43 C C . SER A 0 6 . -5.286 10.050 6.928 1.00 42.08 6 A 1 ATOM 44 C CB . SER A 0 6 . -6.267 8.517 8.646 1.00 42.08 6 A 1 ATOM 45 O O . SER A 0 6 . -5.325 9.772 5.731 1.00 42.08 6 A 1 ATOM 46 O OG . SER A 0 6 . -6.785 9.569 9.438 1.00 42.08 6 A 1 ATOM 47 N N . HIS A 0 7 . -5.412 11.297 7.387 1.00 45.26 7 A 1 ATOM 48 C CA . HIS A 0 7 . -5.597 12.459 6.528 1.00 45.26 7 A 1 ATOM 49 C C . HIS A 0 7 . -4.390 12.681 5.614 1.00 45.26 7 A 1 ATOM 50 C CB . HIS A 0 7 . -5.887 13.699 7.389 1.00 45.26 7 A 1 ATOM 51 O O . HIS A 0 7 . -4.570 12.937 4.425 1.00 45.26 7 A 1 ATOM 52 C CG . HIS A 0 7 . -7.167 14.367 6.975 1.00 45.26 7 A 1 ATOM 53 C CD2 . HIS A 0 7 . -8.350 14.341 7.663 1.00 45.26 7 A 1 ATOM 54 N ND1 . HIS A 0 7 . -7.386 15.064 5.807 1.00 45.26 7 A 1 ATOM 55 C CE1 . HIS A 0 7 . -8.672 15.456 5.799 1.00 45.26 7 A 1 ATOM 56 N NE2 . HIS A 0 7 . -9.297 15.032 6.906 1.00 45.26 7 A 1 ATOM 57 N N . LEU A 0 8 . -3.166 12.532 6.133 1.00 45.00 8 A 1 ATOM 58 C CA . LEU A 0 8 . -1.945 12.680 5.342 1.00 45.00 8 A 1 ATOM 59 C C . LEU A 0 8 . -1.839 11.598 4.257 1.00 45.00 8 A 1 ATOM 60 C CB . LEU A 0 8 . -0.735 12.665 6.293 1.00 45.00 8 A 1 ATOM 61 O O . LEU A 0 8 . -1.610 11.922 3.095 1.00 45.00 8 A 1 ATOM 62 C CG . LEU A 0 8 . 0.595 13.024 5.606 1.00 45.00 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . 0.659 14.504 5.224 1.00 45.00 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . 1.757 12.716 6.549 1.00 45.00 8 A 1 ATOM 65 N N . LEU A 0 9 . -2.072 10.330 4.610 1.00 51.50 9 A 1 ATOM 66 C CA . LEU A 0 9 . -2.039 9.211 3.660 1.00 51.50 9 A 1 ATOM 67 C C . LEU A 0 9 . -3.118 9.336 2.583 1.00 51.50 9 A 1 ATOM 68 C CB . LEU A 0 9 . -2.200 7.890 4.430 1.00 51.50 9 A 1 ATOM 69 O O . LEU A 0 9 . -2.834 9.144 1.402 1.00 51.50 9 A 1 ATOM 70 C CG . LEU A 0 9 . -0.910 7.435 5.133 1.00 51.50 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . -1.234 6.334 6.141 1.00 51.50 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . 0.108 6.882 4.129 1.00 51.50 9 A 1 ATOM 73 N N . LEU A 0 10 . -4.335 9.720 2.974 1.00 53.58 10 A 1 ATOM 74 C CA . LEU A 0 10 . -5.415 9.979 2.032 1.00 53.58 10 A 1 ATOM 75 C C . LEU A 0 10 . -5.084 11.156 1.111 1.00 53.58 10 A 1 ATOM 76 C CB . LEU A 0 10 . -6.704 10.234 2.823 1.00 53.58 10 A 1 ATOM 77 O O . LEU A 0 10 . -5.294 11.066 -0.095 1.00 53.58 10 A 1 ATOM 78 C CG . LEU A 0 10 . -7.904 10.548 1.920 1.00 53.58 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -8.269 9.369 1.024 1.00 53.58 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -9.097 10.919 2.789 1.00 53.58 10 A 1 ATOM 81 N N . THR A 0 11 . -4.532 12.240 1.658 1.00 51.25 11 A 1 ATOM 82 C CA . THR A 0 11 . -4.130 13.416 0.875 1.00 51.25 11 A 1 ATOM 83 C C . THR A 0 11 . -3.053 13.045 -0.135 1.00 51.25 11 A 1 ATOM 84 C CB . THR A 0 11 . -3.641 14.561 1.774 1.00 51.25 11 A 1 ATOM 85 O O . THR A 0 11 . -3.162 13.434 -1.294 1.00 51.25 11 A 1 ATOM 86 C CG2 . THR A 0 11 . -3.326 15.833 0.989 1.00 51.25 11 A 1 ATOM 87 O OG1 . THR A 0 11 . -4.656 14.908 2.684 1.00 51.25 11 A 1 ATOM 88 N N . ILE A 0 12 . -2.057 12.244 0.255 1.00 53.54 12 A 1 ATOM 89 C CA . ILE A 0 12 . -1.009 11.752 -0.651 1.00 53.54 12 A 1 ATOM 90 C C . ILE A 0 12 . -1.619 10.893 -1.765 1.00 53.54 12 A 1 ATOM 91 C CB . ILE A 0 12 . 0.080 10.994 0.146 1.00 53.54 12 A 1 ATOM 92 O O . ILE A 0 12 . -1.310 11.116 -2.934 1.00 53.54 12 A 1 ATOM 93 C CG1 . ILE A 0 12 . 0.879 11.982 1.029 1.00 53.54 12 A 1 ATOM 94 C CG2 . ILE A 0 12 . 1.050 10.246 -0.791 1.00 53.54 12 A 1 ATOM 95 C CD1 . ILE A 0 12 . 1.706 11.297 2.125 1.00 53.54 12 A 1 ATOM 96 N N . LEU A 0 13 . -2.521 9.966 -1.428 1.00 58.35 13 A 1 ATOM 97 C CA . LEU A 0 13 . -3.154 9.069 -2.399 1.00 58.35 13 A 1 ATOM 98 C C . LEU A 0 13 . -4.043 9.839 -3.391 1.00 58.35 13 A 1 ATOM 99 C CB . LEU A 0 13 . -3.937 7.991 -1.626 1.00 58.35 13 A 1 ATOM 100 O O . LEU A 0 13 . -3.929 9.656 -4.600 1.00 58.35 13 A 1 ATOM 101 C CG . LEU A 0 13 . -4.188 6.719 -2.464 1.00 58.35 13 A 1 ATOM 102 C CD1 . LEU A 0 13 . -3.499 5.514 -1.818 1.00 58.35 13 A 1 ATOM 103 C CD2 . LEU A 0 13 . -5.680 6.411 -2.583 1.00 58.35 13 A 1 ATOM 104 N N . VAL A 0 14 . -4.872 10.760 -2.894 1.00 51.60 14 A 1 ATOM 105 C CA . VAL A 0 14 . -5.730 11.627 -3.717 1.00 51.60 14 A 1 ATOM 106 C C . VAL A 0 14 . -4.889 12.567 -4.584 1.00 51.60 14 A 1 ATOM 107 C CB . VAL A 0 14 . -6.713 12.412 -2.824 1.00 51.60 14 A 1 ATOM 108 O O . VAL A 0 14 . -5.192 12.743 -5.762 1.00 51.60 14 A 1 ATOM 109 C CG1 . VAL A 0 14 . -7.505 13.473 -3.598 1.00 51.60 14 A 1 ATOM 110 C CG2 . VAL A 0 14 . -7.744 11.468 -2.186 1.00 51.60 14 A 1 ATOM 111 N N . THR A 0 15 . -3.809 13.138 -4.046 1.00 49.29 15 A 1 ATOM 112 C CA . THR A 0 15 . -2.914 14.028 -4.803 1.00 49.29 15 A 1 ATOM 113 C C . THR A 0 15 . -2.168 13.265 -5.895 1.00 49.29 15 A 1 ATOM 114 C CB . THR A 0 15 . -1.921 14.751 -3.881 1.00 49.29 15 A 1 ATOM 115 O O . THR A 0 15 . -2.051 13.773 -7.006 1.00 49.29 15 A 1 ATOM 116 C CG2 . THR A 0 15 . -1.096 15.806 -4.608 1.00 49.29 15 A 1 ATOM 117 O OG1 . THR A 0 15 . -2.615 15.449 -2.880 1.00 49.29 15 A 1 ATOM 118 N N . ALA A 0 16 . -1.726 12.032 -5.629 1.00 50.96 16 A 1 ATOM 119 C CA . ALA A 0 16 . -1.109 11.166 -6.631 1.00 50.96 16 A 1 ATOM 120 C C . ALA A 0 16 . -2.079 10.845 -7.779 1.00 50.96 16 A 1 ATOM 121 C CB . ALA A 0 16 . -0.604 9.898 -5.935 1.00 50.96 16 A 1 ATOM 122 O O . ALA A 0 16 . -1.702 10.983 -8.941 1.00 50.96 16 A 1 ATOM 123 N N . ILE A 0 17 . -3.340 10.524 -7.462 1.00 48.04 17 A 1 ATOM 124 C CA . ILE A 0 17 . -4.394 10.288 -8.462 1.00 48.04 17 A 1 ATOM 125 C C . ILE A 0 17 . -4.657 11.558 -9.290 1.00 48.04 17 A 1 ATOM 126 C CB . ILE A 0 17 . -5.675 9.757 -7.771 1.00 48.04 17 A 1 ATOM 127 O O . ILE A 0 17 . -4.709 11.495 -10.514 1.00 48.04 17 A 1 ATOM 128 C CG1 . ILE A 0 17 . -5.442 8.352 -7.164 1.00 48.04 17 A 1 ATOM 129 C CG2 . ILE A 0 17 . -6.853 9.690 -8.762 1.00 48.04 17 A 1 ATOM 130 C CD1 . ILE A 0 17 . -6.510 7.933 -6.142 1.00 48.04 17 A 1 ATOM 131 N N . ILE A 0 18 . -4.784 12.729 -8.654 1.00 44.03 18 A 1 ATOM 132 C CA . ILE A 0 18 . -5.036 14.002 -9.358 1.00 44.03 18 A 1 ATOM 133 C C . ILE A 0 18 . -3.851 14.402 -10.248 1.00 44.03 18 A 1 ATOM 134 C CB . ILE A 0 18 . -5.387 15.123 -8.349 1.00 44.03 18 A 1 ATOM 135 O O . ILE A 0 18 . -4.061 14.899 -11.356 1.00 44.03 18 A 1 ATOM 136 C CG1 . ILE A 0 18 . -6.761 14.849 -7.694 1.00 44.03 18 A 1 ATOM 137 C CG2 . ILE A 0 18 . -5.413 16.514 -9.022 1.00 44.03 18 A 1 ATOM 138 C CD1 . ILE A 0 18 . -7.054 15.743 -6.480 1.00 44.03 18 A 1 ATOM 139 N N . ILE A 0 19 . -2.612 14.221 -9.777 1.00 42.63 19 A 1 ATOM 140 C CA . ILE A 0 19 . -1.408 14.562 -10.546 1.00 42.63 19 A 1 ATOM 141 C C . ILE A 0 19 . -1.266 13.644 -11.757 1.00 42.63 19 A 1 ATOM 142 C CB . ILE A 0 19 . -0.143 14.553 -9.655 1.00 42.63 19 A 1 ATOM 143 O O . ILE A 0 19 . -0.927 14.147 -12.822 1.00 42.63 19 A 1 ATOM 144 C CG1 . ILE A 0 19 . -0.176 15.776 -8.710 1.00 42.63 19 A 1 ATOM 145 C CG2 . ILE A 0 19 . 1.149 14.587 -10.500 1.00 42.63 19 A 1 ATOM 146 C CD1 . ILE A 0 19 . 0.943 15.781 -7.660 1.00 42.63 19 A 1 ATOM 147 N N . ASP A 0 20 . -1.557 12.350 -11.630 1.00 41.30 20 A 1 ATOM 148 C CA . ASP A 0 20 . -1.502 11.422 -12.764 1.00 41.30 20 A 1 ATOM 149 C C . ASP A 0 20 . -2.557 11.780 -13.825 1.00 41.30 20 A 1 ATOM 150 C CB . ASP A 0 20 . -1.642 9.987 -12.240 1.00 41.30 20 A 1 ATOM 151 O O . ASP A 0 20 . -2.234 11.927 -15.002 1.00 41.30 20 A 1 ATOM 152 C CG . ASP A 0 20 . -1.119 8.961 -13.246 1.00 41.30 20 A 1 ATOM 153 O OD1 . ASP A 0 20 . 0.030 9.156 -13.712 1.00 41.30 20 A 1 ATOM 154 O OD2 . ASP A 0 20 . -1.848 7.979 -13.493 1.00 41.30 20 A 1 ATOM 155 N N . VAL A 0 21 . -3.782 12.110 -13.394 1.00 31.74 21 A 1 ATOM 156 C CA . VAL A 0 21 . -4.844 12.622 -14.283 1.00 31.74 21 A 1 ATOM 157 C C . VAL A 0 21 . -4.415 13.906 -15.010 1.00 31.74 21 A 1 ATOM 158 C CB . VAL A 0 21 . -6.147 12.833 -13.483 1.00 31.74 21 A 1 ATOM 159 O O . VAL A 0 21 . -4.715 14.079 -16.192 1.00 31.74 21 A 1 ATOM 160 C CG1 . VAL A 0 21 . -7.244 13.548 -14.284 1.00 31.74 21 A 1 ATOM 161 C CG2 . VAL A 0 21 . -6.743 11.492 -13.032 1.00 31.74 21 A 1 ATOM 162 N N . ARG A 0 22 . -3.681 14.808 -14.342 1.00 32.62 22 A 1 ATOM 163 C CA . ARG A 0 22 . -3.153 16.034 -14.970 1.00 32.62 22 A 1 ATOM 164 C C . ARG A 0 22 . -1.944 15.776 -15.867 1.00 32.62 22 A 1 ATOM 165 C CB . ARG A 0 22 . -2.823 17.096 -13.916 1.00 32.62 22 A 1 ATOM 166 O O . ARG A 0 22 . -1.841 16.421 -16.901 1.00 32.62 22 A 1 ATOM 167 C CG . ARG A 0 22 . -4.090 17.770 -13.376 1.00 32.62 22 A 1 ATOM 168 C CD . ARG A 0 22 . -3.696 18.919 -12.444 1.00 32.62 22 A 1 ATOM 169 N NE . ARG A 0 22 . -4.879 19.574 -11.857 1.00 32.62 22 A 1 ATOM 170 N NH1 . ARG A 0 22 . -3.773 21.300 -10.822 1.00 32.62 22 A 1 ATOM 171 N NH2 . ARG A 0 22 . -5.989 21.137 -10.628 1.00 32.62 22 A 1 ATOM 172 C CZ . ARG A 0 22 . -4.875 20.662 -11.108 1.00 32.62 22 A 1 ATOM 173 N N . ALA A 0 23 . -1.060 14.847 -15.514 1.00 32.46 23 A 1 ATOM 174 C CA . ALA A 0 23 . 0.092 14.482 -16.334 1.00 32.46 23 A 1 ATOM 175 C C . ALA A 0 23 . -0.344 13.835 -17.659 1.00 32.46 23 A 1 ATOM 176 C CB . ALA A 0 23 . 1.012 13.570 -15.516 1.00 32.46 23 A 1 ATOM 177 O O . ALA A 0 23 . 0.249 14.127 -18.692 1.00 32.46 23 A 1 ATOM 178 N N . TYR A 0 24 . -1.432 13.057 -17.648 1.00 31.64 24 A 1 ATOM 179 C CA . TYR A 0 24 . -2.055 12.532 -18.867 1.00 31.64 24 A 1 ATOM 180 C C . TYR A 0 24 . -2.826 13.592 -19.674 1.00 31.64 24 A 1 ATOM 181 C CB . TYR A 0 24 . -2.944 11.333 -18.507 1.00 31.64 24 A 1 ATOM 182 O O . TYR A 0 24 . -2.928 13.468 -20.888 1.00 31.64 24 A 1 ATOM 183 C CG . TYR A 0 24 . -2.189 10.017 -18.505 1.00 31.64 24 A 1 ATOM 184 C CD1 . TYR A 0 24 . -2.006 9.328 -19.720 1.00 31.64 24 A 1 ATOM 185 C CD2 . TYR A 0 24 . -1.661 9.484 -17.313 1.00 31.64 24 A 1 ATOM 186 C CE1 . TYR A 0 24 . -1.304 8.107 -19.742 1.00 31.64 24 A 1 ATOM 187 C CE2 . TYR A 0 24 . -0.961 8.264 -17.329 1.00 31.64 24 A 1 ATOM 188 O OH . TYR A 0 24 . -0.117 6.390 -18.564 1.00 31.64 24 A 1 ATOM 189 C CZ . TYR A 0 24 . -0.783 7.572 -18.546 1.00 31.64 24 A 1 ATOM 190 N N . SER A 0 25 . -3.330 14.659 -19.039 1.00 29.59 25 A 1 ATOM 191 C CA . SER A 0 25 . -4.008 15.775 -19.732 1.00 29.59 25 A 1 ATOM 192 C C . SER A 0 25 . -3.076 16.864 -20.278 1.00 29.59 25 A 1 ATOM 193 C CB . SER A 0 25 . -5.039 16.434 -18.812 1.00 29.59 25 A 1 ATOM 194 O O . SER A 0 25 . -3.534 17.702 -21.046 1.00 29.59 25 A 1 ATOM 195 O OG . SER A 0 25 . -6.262 15.735 -18.852 1.00 29.59 25 A 1 ATOM 196 N N . ILE A 0 26 . -1.798 16.892 -19.884 1.00 31.22 26 A 1 ATOM 197 C CA . ILE A 0 26 . -0.833 17.948 -20.268 1.00 31.22 26 A 1 ATOM 198 C C . ILE A 0 26 . 0.246 17.394 -21.228 1.00 31.22 26 A 1 ATOM 199 C CB . ILE A 0 26 . -0.335 18.703 -19.001 1.00 31.22 26 A 1 ATOM 200 O O . ILE A 0 26 . 1.228 18.057 -21.553 1.00 31.22 26 A 1 ATOM 201 C CG1 . ILE A 0 26 . -1.533 19.335 -18.239 1.00 31.22 26 A 1 ATOM 202 C CG2 . ILE A 0 26 . 0.666 19.832 -19.321 1.00 31.22 26 A 1 ATOM 203 C CD1 . ILE A 0 26 . -1.208 19.792 -16.809 1.00 31.22 26 A 1 ATOM 204 N N . GLY A 0 27 . 0.033 16.187 -21.761 1.00 28.70 27 A 1 ATOM 205 C CA . GLY A 0 27 . 0.703 15.705 -22.968 1.00 28.70 27 A 1 ATOM 206 C C . GLY A 0 27 . 0.105 16.365 -24.206 1.00 28.70 27 A 1 ATOM 207 O O . GLY A 0 27 . -0.630 15.731 -24.961 1.00 28.70 27 A 1 ATOM 208 N N . ASP A 0 28 . 0.382 17.657 -24.373 1.00 28.27 28 A 1 ATOM 209 C CA . ASP A 0 28 . 0.116 18.388 -25.603 1.00 28.27 28 A 1 ATOM 210 C C . ASP A 0 28 . 0.731 17.651 -26.805 1.00 28.27 28 A 1 ATOM 211 C CB . ASP A 0 28 . 0.653 19.832 -25.500 1.00 28.27 28 A 1 ATOM 212 O O . ASP A 0 28 . 1.826 17.095 -26.734 1.00 28.27 28 A 1 ATOM 213 C CG . ASP A 0 28 . -0.400 20.837 -25.020 1.00 28.27 28 A 1 ATOM 214 O OD1 . ASP A 0 28 . -1.532 20.770 -25.554 1.00 28.27 28 A 1 ATOM 215 O OD2 . ASP A 0 28 . -0.050 21.707 -24.192 1.00 28.27 28 A 1 ATOM 216 N N . VAL A 0 29 . 0.011 17.725 -27.927 1.00 28.15 29 A 1 ATOM 217 C CA . VAL A 0 29 . 0.319 17.178 -29.260 1.00 28.15 29 A 1 ATOM 218 C C . VAL A 0 29 . -0.189 15.754 -29.560 1.00 28.15 29 A 1 ATOM 219 C CB . VAL A 0 29 . 1.772 17.441 -29.759 1.00 28.15 29 A 1 ATOM 220 O O . VAL A 0 29 . 0.505 14.987 -30.204 1.00 28.15 29 A 1 ATOM 221 C CG1 . VAL A 0 29 . 1.792 17.535 -31.299 1.00 28.15 29 A 1 ATOM 222 C CG2 . VAL A 0 29 . 2.399 18.773 -29.301 1.00 28.15 29 A 1 ATOM 223 N N . TYR A 0 30 . -1.451 15.428 -29.250 1.00 28.48 30 A 1 ATOM 224 C CA . TYR A 0 30 . -2.294 14.649 -30.184 1.00 28.48 30 A 1 ATOM 225 C C . TYR A 0 30 . -3.755 15.124 -30.125 1.00 28.48 30 A 1 ATOM 226 C CB . TYR A 0 30 . -2.133 13.119 -30.046 1.00 28.48 30 A 1 ATOM 227 O O . TYR A 0 30 . -4.563 14.722 -29.291 1.00 28.48 30 A 1 ATOM 228 C CG . TYR A 0 30 . -1.076 12.540 -30.984 1.00 28.48 30 A 1 ATOM 229 C CD1 . TYR A 0 30 . -1.344 12.392 -32.362 1.00 28.48 30 A 1 ATOM 230 C CD2 . TYR A 0 30 . 0.202 12.210 -30.491 1.00 28.48 30 A 1 ATOM 231 C CE1 . TYR A 0 30 . -0.326 11.965 -33.241 1.00 28.48 30 A 1 ATOM 232 C CE2 . TYR A 0 30 . 1.227 11.803 -31.366 1.00 28.48 30 A 1 ATOM 233 O OH . TYR A 0 30 . 1.954 11.309 -33.600 1.00 28.48 30 A 1 ATOM 234 C CZ . TYR A 0 30 . 0.965 11.688 -32.747 1.00 28.48 30 A 1 ATOM 235 N N . LYS A 0 31 . -4.081 16.033 -31.051 1.00 26.76 31 A 1 ATOM 236 C CA . LYS A 0 31 . -5.410 16.598 -31.315 1.00 26.76 31 A 1 ATOM 237 C C . LYS A 0 31 . -6.367 15.555 -31.915 1.00 26.76 31 A 1 ATOM 238 C CB . LYS A 0 31 . -5.280 17.777 -32.314 1.00 26.76 31 A 1 ATOM 239 O O . LYS A 0 31 . -6.771 15.740 -33.048 1.00 26.76 31 A 1 ATOM 240 C CG . LYS A 0 31 . -4.739 19.112 -31.809 1.00 26.76 31 A 1 ATOM 241 C CD . LYS A 0 31 . -4.692 20.072 -33.013 1.00 26.76 31 A 1 ATOM 242 C CE . LYS A 0 31 . -4.444 21.513 -32.568 1.00 26.76 31 A 1 ATOM 243 N NZ . LYS A 0 31 . -4.304 22.421 -33.734 1.00 26.76 31 A 1 ATOM 244 N N . HIS A 0 32 . -6.770 14.500 -31.210 1.00 25.74 32 A 1 ATOM 245 C CA . HIS A 0 32 . -7.950 13.708 -31.598 1.00 25.74 32 A 1 ATOM 246 C C . HIS A 0 32 . -8.594 13.041 -30.366 1.00 25.74 32 A 1 ATOM 247 C CB . HIS A 0 32 . -7.625 12.696 -32.728 1.00 25.74 32 A 1 ATOM 248 O O . HIS A 0 32 . -8.079 12.082 -29.809 1.00 25.74 32 A 1 ATOM 249 C CG . HIS A 0 32 . -7.525 13.306 -34.120 1.00 25.74 32 A 1 ATOM 250 C CD2 . HIS A 0 32 . -6.417 13.337 -34.930 1.00 25.74 32 A 1 ATOM 251 N ND1 . HIS A 0 32 . -8.490 14.064 -34.752 1.00 25.74 32 A 1 ATOM 252 C CE1 . HIS A 0 32 . -7.967 14.557 -35.888 1.00 25.74 32 A 1 ATOM 253 N NE2 . HIS A 0 32 . -6.706 14.132 -36.048 1.00 25.74 32 A 1 ATOM 254 N N . SER A 0 33 . -9.735 13.591 -29.934 1.00 24.70 33 A 1 ATOM 255 C CA . SER A 0 33 . -10.867 12.873 -29.316 1.00 24.70 33 A 1 ATOM 256 C C . SER A 0 33 . -10.666 11.949 -28.097 1.00 24.70 33 A 1 ATOM 257 C CB . SER A 0 33 . -11.683 12.171 -30.412 1.00 24.70 33 A 1 ATOM 258 O O . SER A 0 33 . -11.532 11.111 -27.856 1.00 24.70 33 A 1 ATOM 259 O OG . SER A 0 33 . -10.945 11.118 -30.991 1.00 24.70 33 A 1 ATOM 260 N N . TYR A 0 34 . -9.639 12.113 -27.261 1.00 26.60 34 A 1 ATOM 261 C CA . TYR A 0 34 . -9.584 11.427 -25.957 1.00 26.60 34 A 1 ATOM 262 C C . TYR A 0 34 . -10.289 12.225 -24.844 1.00 26.60 34 A 1 ATOM 263 C CB . TYR A 0 34 . -8.171 10.930 -25.625 1.00 26.60 34 A 1 ATOM 264 O O . TYR A 0 34 . -9.713 12.604 -23.833 1.00 26.60 34 A 1 ATOM 265 C CG . TYR A 0 34 . -7.886 9.561 -26.219 1.00 26.60 34 A 1 ATOM 266 C CD1 . TYR A 0 34 . -8.183 8.394 -25.481 1.00 26.60 34 A 1 ATOM 267 C CD2 . TYR A 0 34 . -7.344 9.451 -27.513 1.00 26.60 34 A 1 ATOM 268 C CE1 . TYR A 0 34 . -7.912 7.123 -26.026 1.00 26.60 34 A 1 ATOM 269 C CE2 . TYR A 0 34 . -7.072 8.183 -28.059 1.00 26.60 34 A 1 ATOM 270 O OH . TYR A 0 34 . -7.063 5.799 -27.847 1.00 26.60 34 A 1 ATOM 271 C CZ . TYR A 0 34 . -7.347 7.017 -27.316 1.00 26.60 34 A 1 ATOM 272 N N . THR A 0 35 . -11.599 12.418 -25.005 1.00 26.47 35 A 1 ATOM 273 C CA . THR A 0 35 . -12.557 12.543 -23.885 1.00 26.47 35 A 1 ATOM 274 C C . THR A 0 35 . -12.860 11.176 -23.241 1.00 26.47 35 A 1 ATOM 275 C CB . THR A 0 35 . -13.868 13.207 -24.360 1.00 26.47 35 A 1 ATOM 276 O O . THR A 0 35 . -13.755 11.053 -22.406 1.00 26.47 35 A 1 ATOM 277 C CG2 . THR A 0 35 . -13.788 14.730 -24.297 1.00 26.47 35 A 1 ATOM 278 O OG1 . THR A 0 35 . -14.150 12.869 -25.703 1.00 26.47 35 A 1 ATOM 279 N N . GLY A 0 36 . -12.144 10.125 -23.650 1.00 24.77 36 A 1 ATOM 280 C CA . GLY A 0 36 . -12.491 8.733 -23.412 1.00 24.77 36 A 1 ATOM 281 C C . GLY A 0 36 . -11.858 8.136 -22.161 1.00 24.77 36 A 1 ATOM 282 O O . GLY A 0 36 . -10.642 8.013 -22.075 1.00 24.77 36 A 1 ATOM 283 N N . LEU A 0 37 . -12.735 7.650 -21.279 1.00 25.96 37 A 1 ATOM 284 C CA . LEU A 0 37 . -12.503 6.574 -20.310 1.00 25.96 37 A 1 ATOM 285 C C . LEU A 0 37 . -11.824 6.967 -18.989 1.00 25.96 37 A 1 ATOM 286 C CB . LEU A 0 37 . -11.883 5.338 -21.003 1.00 25.96 37 A 1 ATOM 287 O O . LEU A 0 37 . -10.936 6.276 -18.498 1.00 25.96 37 A 1 ATOM 288 C CG . LEU A 0 37 . -12.728 4.764 -22.158 1.00 25.96 37 A 1 ATOM 289 C CD1 . LEU A 0 37 . -11.833 4.064 -23.177 1.00 25.96 37 A 1 ATOM 290 C CD2 . LEU A 0 37 . -13.762 3.766 -21.633 1.00 25.96 37 A 1 ATOM 291 N N . MET A 0 38 . -12.375 7.964 -18.287 1.00 29.76 38 A 1 ATOM 292 C CA . MET A 0 38 . -12.510 7.731 -16.845 1.00 29.76 38 A 1 ATOM 293 C C . MET A 0 38 . -13.474 6.557 -16.683 1.00 29.76 38 A 1 ATOM 294 C CB . MET A 0 38 . -13.025 8.959 -16.077 1.00 29.76 38 A 1 ATOM 295 O O . MET A 0 38 . -14.635 6.673 -17.073 1.00 29.76 38 A 1 ATOM 296 C CG . MET A 0 38 . -11.938 10.027 -15.927 1.00 29.76 38 A 1 ATOM 297 S SD . MET A 0 38 . -12.207 11.167 -14.540 1.00 29.76 38 A 1 ATOM 298 C CE . MET A 0 38 . -10.680 12.134 -14.679 1.00 29.76 38 A 1 ATOM 299 N N . CYS A 0 39 . -13.012 5.435 -16.125 1.00 27.95 39 A 1 ATOM 300 C CA . CYS A 0 39 . -13.924 4.424 -15.600 1.00 27.95 39 A 1 ATOM 301 C C . CYS A 0 39 . -14.954 5.162 -14.726 1.00 27.95 39 A 1 ATOM 302 C CB . CYS A 0 39 . -13.148 3.392 -14.769 1.00 27.95 39 A 1 ATOM 303 O O . CYS A 0 39 . -14.532 5.814 -13.764 1.00 27.95 39 A 1 ATOM 304 S SG . CYS A 0 39 . -12.604 2.030 -15.833 1.00 27.95 39 A 1 ATOM 305 N N . PRO A 0 40 . -16.267 5.096 -15.033 1.00 30.12 40 A 1 ATOM 306 C CA . PRO A 0 40 . -17.308 5.763 -14.245 1.00 30.12 40 A 1 ATOM 307 C C . PRO A 0 40 . -17.139 5.495 -12.740 1.00 30.12 40 A 1 ATOM 308 C CB . PRO A 0 40 . -18.628 5.211 -14.799 1.00 30.12 40 A 1 ATOM 309 O O . PRO A 0 40 . -17.258 6.390 -11.910 1.00 30.12 40 A 1 ATOM 310 C CG . PRO A 0 40 . -18.295 4.890 -16.257 1.00 30.12 40 A 1 ATOM 311 C CD . PRO A 0 40 . -16.844 4.429 -16.192 1.00 30.12 40 A 1 ATOM 312 N N . SER A 0 41 . -16.665 4.289 -12.417 1.00 38.44 41 A 1 ATOM 313 C CA . SER A 0 41 . -16.357 3.824 -11.070 1.00 38.44 41 A 1 ATOM 314 C C . SER A 0 41 . -15.233 4.568 -10.338 1.00 38.44 41 A 1 ATOM 315 C CB . SER A 0 41 . -16.010 2.335 -11.140 1.00 38.44 41 A 1 ATOM 316 O O . SER A 0 41 . -15.269 4.596 -9.113 1.00 38.44 41 A 1 ATOM 317 O OG . SER A 0 41 . -14.895 2.113 -11.987 1.00 38.44 41 A 1 ATOM 318 N N . ILE A 0 42 . -14.243 5.166 -11.017 1.00 40.54 42 A 1 ATOM 319 C CA . ILE A 0 42 . -13.146 5.907 -10.357 1.00 40.54 42 A 1 ATOM 320 C C . ILE A 0 42 . -13.626 7.287 -9.913 1.00 40.54 42 A 1 ATOM 321 C CB . ILE A 0 42 . -11.891 6.020 -11.253 1.00 40.54 42 A 1 ATOM 322 O O . ILE A 0 42 . -13.302 7.732 -8.812 1.00 40.54 42 A 1 ATOM 323 C CG1 . ILE A 0 42 . -11.286 4.615 -11.467 1.00 40.54 42 A 1 ATOM 324 C CG2 . ILE A 0 42 . -10.840 6.967 -10.629 1.00 40.54 42 A 1 ATOM 325 C CD1 . ILE A 0 42 . -10.097 4.585 -12.435 1.00 40.54 42 A 1 ATOM 326 N N . LYS A 0 43 . -14.421 7.959 -10.750 1.00 44.27 43 A 1 ATOM 327 C CA . LYS A 0 43 . -15.033 9.239 -10.388 1.00 44.27 43 A 1 ATOM 328 C C . LYS A 0 43 . -15.966 9.051 -9.189 1.00 44.27 43 A 1 ATOM 329 C CB . LYS A 0 43 . -15.746 9.812 -11.616 1.00 44.27 43 A 1 ATOM 330 O O . LYS A 0 43 . -15.787 9.734 -8.182 1.00 44.27 43 A 1 ATOM 331 C CG . LYS A 0 43 . -16.273 11.224 -11.336 1.00 44.27 43 A 1 ATOM 332 C CD . LYS A 0 43 . -17.037 11.747 -12.553 1.00 44.27 43 A 1 ATOM 333 C CE . LYS A 0 43 . -17.665 13.097 -12.204 1.00 44.27 43 A 1 ATOM 334 N NZ . LYS A 0 43 . -18.582 13.551 -13.276 1.00 44.27 43 A 1 ATOM 335 N N . ASP A 0 44 . -16.834 8.041 -9.256 1.00 47.78 44 A 1 ATOM 336 C CA . ASP A 0 44 . -17.725 7.656 -8.156 1.00 47.78 44 A 1 ATOM 337 C C . ASP A 0 44 . -16.945 7.232 -6.900 1.00 47.78 44 A 1 ATOM 338 C CB . ASP A 0 44 . -18.614 6.483 -8.602 1.00 47.78 44 A 1 ATOM 339 O O . ASP A 0 44 . -17.364 7.499 -5.773 1.00 47.78 44 A 1 ATOM 340 C CG . ASP A 0 44 . -19.593 6.809 -9.736 1.00 47.78 44 A 1 ATOM 341 O OD1 . ASP A 0 44 . -19.797 8.008 -10.025 1.00 47.78 44 A 1 ATOM 342 O OD2 . ASP A 0 44 . -20.124 5.825 -10.298 1.00 47.78 44 A 1 ATOM 343 N N . PHE A 0 45 . -15.787 6.587 -7.070 1.00 43.94 45 A 1 ATOM 344 C CA . PHE A 0 45 . -14.890 6.193 -5.982 1.00 43.94 45 A 1 ATOM 345 C C . PHE A 0 45 . -14.267 7.400 -5.278 1.00 43.94 45 A 1 ATOM 346 C CB . PHE A 0 45 . -13.814 5.251 -6.534 1.00 43.94 45 A 1 ATOM 347 O O . PHE A 0 45 . -14.299 7.457 -4.050 1.00 43.94 45 A 1 ATOM 348 C CG . PHE A 0 45 . -12.647 4.973 -5.615 1.00 43.94 45 A 1 ATOM 349 C CD1 . PHE A 0 45 . -11.432 5.664 -5.782 1.00 43.94 45 A 1 ATOM 350 C CD2 . PHE A 0 45 . -12.768 3.995 -4.613 1.00 43.94 45 A 1 ATOM 351 C CE1 . PHE A 0 45 . -10.333 5.361 -4.959 1.00 43.94 45 A 1 ATOM 352 C CE2 . PHE A 0 45 . -11.671 3.695 -3.788 1.00 43.94 45 A 1 ATOM 353 C CZ . PHE A 0 45 . -10.451 4.370 -3.969 1.00 43.94 45 A 1 ATOM 354 N N . ILE A 0 46 . -13.740 8.374 -6.027 1.00 47.27 46 A 1 ATOM 355 C CA . ILE A 0 46 . -13.174 9.614 -5.471 1.00 47.27 46 A 1 ATOM 356 C C . ILE A 0 46 . -14.267 10.415 -4.760 1.00 47.27 46 A 1 ATOM 357 C CB . ILE A 0 46 . -12.495 10.451 -6.583 1.00 47.27 46 A 1 ATOM 358 O O . ILE A 0 46 . -14.023 10.971 -3.690 1.00 47.27 46 A 1 ATOM 359 C CG1 . ILE A 0 46 . -11.242 9.721 -7.120 1.00 47.27 46 A 1 ATOM 360 C CG2 . ILE A 0 46 . -12.097 11.855 -6.075 1.00 47.27 46 A 1 ATOM 361 C CD1 . ILE A 0 46 . -10.688 10.329 -8.415 1.00 47.27 46 A 1 ATOM 362 N N . GLU A 0 47 . -15.470 10.461 -5.329 1.00 50.93 47 A 1 ATOM 363 C CA . GLU A 0 47 . -16.615 11.153 -4.742 1.00 50.93 47 A 1 ATOM 364 C C . GLU A 0 47 . -17.086 10.475 -3.446 1.00 50.93 47 A 1 ATOM 365 C CB . GLU A 0 47 . -17.702 11.262 -5.817 1.00 50.93 47 A 1 ATOM 366 O O . GLU A 0 47 . -17.261 11.148 -2.431 1.00 50.93 47 A 1 ATOM 367 C CG . GLU A 0 47 . -18.799 12.264 -5.436 1.00 50.93 47 A 1 ATOM 368 C CD . GLU A 0 47 . -19.671 12.690 -6.631 1.00 50.93 47 A 1 ATOM 369 O OE1 . GLU A 0 47 . -20.524 13.575 -6.407 1.00 50.93 47 A 1 ATOM 370 O OE2 . GLU A 0 47 . -19.434 12.208 -7.762 1.00 50.93 47 A 1 ATOM 371 N N . ASN A 0 48 . -17.154 9.140 -3.412 1.00 47.62 48 A 1 ATOM 372 C CA . ASN A 0 48 . -17.444 8.391 -2.185 1.00 47.62 48 A 1 ATOM 373 C C . ASN A 0 48 . -16.360 8.553 -1.115 1.00 47.62 48 A 1 ATOM 374 C CB . ASN A 0 48 . -17.631 6.898 -2.507 1.00 47.62 48 A 1 ATOM 375 O O . ASN A 0 48 . -16.682 8.674 0.067 1.00 47.62 48 A 1 ATOM 376 C CG . ASN A 0 48 . -19.089 6.499 -2.482 1.00 47.62 48 A 1 ATOM 377 N ND2 . ASN A 0 48 . -19.561 5.823 -3.498 1.00 47.62 48 A 1 ATOM 378 O OD1 . ASN A 0 48 . -19.798 6.738 -1.521 1.00 47.62 48 A 1 ATOM 379 N N . LEU A 0 49 . -15.084 8.552 -1.507 1.00 44.19 49 A 1 ATOM 380 C CA . LEU A 0 49 . -13.970 8.779 -0.586 1.00 44.19 49 A 1 ATOM 381 C C . LEU A 0 49 . -14.027 10.181 0.009 1.00 44.19 49 A 1 ATOM 382 C CB . LEU A 0 49 . -12.633 8.541 -1.310 1.00 44.19 49 A 1 ATOM 383 O O . LEU A 0 49 . -13.885 10.330 1.220 1.00 44.19 49 A 1 ATOM 384 C CG . LEU A 0 49 . -11.964 7.244 -0.839 1.00 44.19 49 A 1 ATOM 385 C CD1 . LEU A 0 49 . -10.914 6.804 -1.843 1.00 44.19 49 A 1 ATOM 386 C CD2 . LEU A 0 49 . -11.290 7.446 0.514 1.00 44.19 49 A 1 ATOM 387 N N . LYS A 0 50 . -14.304 11.197 -0.817 1.00 44.17 50 A 1 ATOM 388 C CA . LYS A 0 50 . -14.535 12.562 -0.339 1.00 44.17 50 A 1 ATOM 389 C C . LYS A 0 50 . -15.706 12.593 0.641 1.00 44.17 50 A 1 ATOM 390 C CB . LYS A 0 50 . -14.763 13.518 -1.517 1.00 44.17 50 A 1 ATOM 391 O O . LYS A 0 50 . -15.524 13.031 1.769 1.00 44.17 50 A 1 ATOM 392 C CG . LYS A 0 50 . -13.454 13.872 -2.237 1.00 44.17 50 A 1 ATOM 393 C CD . LYS A 0 50 . -13.761 14.756 -3.449 1.00 44.17 50 A 1 ATOM 394 C CE . LYS A 0 50 . -12.470 15.158 -4.163 1.00 44.17 50 A 1 ATOM 395 N NZ . LYS A 0 50 . -12.766 16.059 -5.303 1.00 44.17 50 A 1 ATOM 396 N N . ASN A 0 51 . -16.865 12.056 0.276 1.00 48.02 51 A 1 ATOM 397 C CA . ASN A 0 51 . -18.054 12.122 1.128 1.00 48.02 51 A 1 ATOM 398 C C . ASN A 0 51 . -17.868 11.383 2.463 1.00 48.02 51 A 1 ATOM 399 C CB . ASN A 0 51 . -19.261 11.609 0.323 1.00 48.02 51 A 1 ATOM 400 O O . ASN A 0 51 . -18.263 11.897 3.509 1.00 48.02 51 A 1 ATOM 401 C CG . ASN A 0 51 . -19.641 12.550 -0.812 1.00 48.02 51 A 1 ATOM 402 N ND2 . ASN A 0 51 . -20.442 12.100 -1.747 1.00 48.02 51 A 1 ATOM 403 O OD1 . ASN A 0 51 . -19.229 13.696 -0.868 1.00 48.02 51 A 1 ATOM 404 N N . LYS A 0 52 . -17.208 10.217 2.462 1.00 39.59 52 A 1 ATOM 405 C CA . LYS A 0 52 . -16.951 9.446 3.689 1.00 39.59 52 A 1 ATOM 406 C C . LYS A 0 52 . -15.862 10.070 4.560 1.00 39.59 52 A 1 ATOM 407 C CB . LYS A 0 52 . -16.641 7.981 3.350 1.00 39.59 52 A 1 ATOM 408 O O . LYS A 0 52 . -16.031 10.121 5.772 1.00 39.59 52 A 1 ATOM 409 C CG . LYS A 0 52 . -17.904 7.252 2.865 1.00 39.59 52 A 1 ATOM 410 C CD . LYS A 0 52 . -17.629 5.767 2.611 1.00 39.59 52 A 1 ATOM 411 C CE . LYS A 0 52 . -18.926 5.094 2.148 1.00 39.59 52 A 1 ATOM 412 N NZ . LYS A 0 52 . -18.769 3.625 2.022 1.00 39.59 52 A 1 ATOM 413 N N . CYS A 0 53 . -14.774 10.575 3.979 1.00 31.50 53 A 1 ATOM 414 C CA . CYS A 0 53 . -13.679 11.159 4.756 1.00 31.50 53 A 1 ATOM 415 C C . CYS A 0 53 . -13.980 12.585 5.246 1.00 31.50 53 A 1 ATOM 416 C CB . CYS A 0 53 . -12.379 11.069 3.950 1.00 31.50 53 A 1 ATOM 417 O O . CYS A 0 53 . -13.634 12.900 6.381 1.00 31.50 53 A 1 ATOM 418 S SG . CYS A 0 53 . -11.936 9.316 3.734 1.00 31.50 53 A 1 ATOM 419 N N . TYR A 0 54 . -14.677 13.417 4.460 1.00 30.94 54 A 1 ATOM 420 C CA . TYR A 0 54 . -15.091 14.764 4.884 1.00 30.94 54 A 1 ATOM 421 C C . TYR A 0 54 . -16.308 14.750 5.826 1.00 30.94 54 A 1 ATOM 422 C CB . TYR A 0 54 . -15.335 15.670 3.664 1.00 30.94 54 A 1 ATOM 423 O O . TYR A 0 54 . -16.409 15.611 6.702 1.00 30.94 54 A 1 ATOM 424 C CG . TYR A 0 54 . -14.068 16.196 3.005 1.00 30.94 54 A 1 ATOM 425 C CD1 . TYR A 0 54 . -13.422 17.313 3.566 1.00 30.94 54 A 1 ATOM 426 C CD2 . TYR A 0 54 . -13.534 15.603 1.844 1.00 30.94 54 A 1 ATOM 427 C CE1 . TYR A 0 54 . -12.256 17.835 2.974 1.00 30.94 54 A 1 ATOM 428 C CE2 . TYR A 0 54 . -12.359 16.104 1.256 1.00 30.94 54 A 1 ATOM 429 O OH . TYR A 0 54 . -10.597 17.721 1.238 1.00 30.94 54 A 1 ATOM 430 C CZ . TYR A 0 54 . -11.722 17.227 1.818 1.00 30.94 54 A 1 ATOM 431 N N . GLY A 0 55 . -17.193 13.748 5.722 1.00 29.03 55 A 1 ATOM 432 C CA . GLY A 0 55 . -18.284 13.537 6.685 1.00 29.03 55 A 1 ATOM 433 C C . GLY A 0 55 . -17.797 13.125 8.082 1.00 29.03 55 A 1 ATOM 434 O O . GLY A 0 55 . -18.452 13.418 9.078 1.00 29.03 55 A 1 ATOM 435 N N . LEU A 0 56 . -16.610 12.512 8.169 1.00 26.92 56 A 1 ATOM 436 C CA . LEU A 0 56 . -15.954 12.131 9.426 1.00 26.92 56 A 1 ATOM 437 C C . LEU A 0 56 . -15.161 13.282 10.077 1.00 26.92 56 A 1 ATOM 438 C CB . LEU A 0 56 . -15.073 10.891 9.150 1.00 26.92 56 A 1 ATOM 439 O O . LEU A 0 56 . -14.918 13.242 11.280 1.00 26.92 56 A 1 ATOM 440 C CG . LEU A 0 56 . -15.800 9.571 9.480 1.00 26.92 56 A 1 ATOM 441 C CD1 . LEU A 0 56 . -15.293 8.405 8.632 1.00 26.92 56 A 1 ATOM 442 C CD2 . LEU A 0 56 . -15.574 9.190 10.944 1.00 26.92 56 A 1 ATOM 443 N N . SER A 0 57 . -14.780 14.320 9.323 1.00 30.47 57 A 1 ATOM 444 C CA . SER A 0 57 . -13.907 15.397 9.817 1.00 30.47 57 A 1 ATOM 445 C C . SER A 0 57 . -14.637 16.648 10.315 1.00 30.47 57 A 1 ATOM 446 C CB . SER A 0 57 . -12.863 15.756 8.753 1.00 30.47 57 A 1 ATOM 447 O O . SER A 0 57 . -13.988 17.549 10.832 1.00 30.47 57 A 1 ATOM 448 O OG . SER A 0 57 . -13.449 16.477 7.686 1.00 30.47 57 A 1 ATOM 449 N N . THR A 0 58 . -15.960 16.740 10.159 1.00 28.43 58 A 1 ATOM 450 C CA . THR A 0 58 . -16.708 17.979 10.462 1.00 28.43 58 A 1 ATOM 451 C C . THR A 0 58 . -17.880 17.808 11.428 1.00 28.43 58 A 1 ATOM 452 C CB . THR A 0 58 . -17.155 18.682 9.171 1.00 28.43 58 A 1 ATOM 453 O O . THR A 0 58 . -18.373 18.805 11.936 1.00 28.43 58 A 1 ATOM 454 C CG2 . THR A 0 58 . -15.978 19.341 8.449 1.00 28.43 58 A 1 ATOM 455 O OG1 . THR A 0 58 . -17.748 17.768 8.271 1.00 28.43 58 A 1 ATOM 456 N N . HIS A 0 59 . -18.290 16.576 11.763 1.00 30.39 59 A 1 ATOM 457 C CA . HIS A 0 59 . -19.469 16.344 12.614 1.00 30.39 59 A 1 ATOM 458 C C . HIS A 0 59 . -19.197 15.681 13.979 1.00 30.39 59 A 1 ATOM 459 C CB . HIS A 0 59 . -20.558 15.626 11.795 1.00 30.39 59 A 1 ATOM 460 O O . HIS A 0 59 . -20.116 15.582 14.790 1.00 30.39 59 A 1 ATOM 461 C CG . HIS A 0 59 . -21.799 16.470 11.654 1.00 30.39 59 A 1 ATOM 462 C CD2 . HIS A 0 59 . -22.311 17.004 10.501 1.00 30.39 59 A 1 ATOM 463 N ND1 . HIS A 0 59 . -22.594 16.901 12.690 1.00 30.39 59 A 1 ATOM 464 C CE1 . HIS A 0 59 . -23.566 17.672 12.173 1.00 30.39 59 A 1 ATOM 465 N NE2 . HIS A 0 59 . -23.443 17.754 10.840 1.00 30.39 59 A 1 ATOM 466 N N . GLN A 0 60 . -17.956 15.262 14.268 1.00 30.29 60 A 1 ATOM 467 C CA . GLN A 0 60 . -17.574 14.635 15.550 1.00 30.29 60 A 1 ATOM 468 C C . GLN A 0 60 . -16.435 15.345 16.305 1.00 30.29 60 A 1 ATOM 469 C CB . GLN A 0 60 . -17.260 13.143 15.341 1.00 30.29 60 A 1 ATOM 470 O O . GLN A 0 60 . -16.064 14.910 17.390 1.00 30.29 60 A 1 ATOM 471 C CG . GLN A 0 60 . -18.531 12.311 15.118 1.00 30.29 60 A 1 ATOM 472 C CD . GLN A 0 60 . -18.291 10.817 15.325 1.00 30.29 60 A 1 ATOM 473 N NE2 . GLN A 0 60 . -19.310 10.060 15.669 1.00 30.29 60 A 1 ATOM 474 O OE1 . GLN A 0 60 . -17.199 10.295 15.182 1.00 30.29 60 A 1 ATOM 475 N N . LEU A 0 61 . -15.901 16.450 15.778 1.00 27.64 61 A 1 ATOM 476 C CA . LEU A 0 61 . -14.828 17.220 16.427 1.00 27.64 61 A 1 ATOM 477 C C . LEU A 0 61 . -15.330 18.404 17.276 1.00 27.64 61 A 1 ATOM 478 C CB . LEU A 0 61 . -13.787 17.614 15.359 1.00 27.64 61 A 1 ATOM 479 O O . LEU A 0 61 . -14.525 19.027 17.955 1.00 27.64 61 A 1 ATOM 480 C CG . LEU A 0 61 . -12.760 16.488 15.120 1.00 27.64 61 A 1 ATOM 481 C CD1 . LEU A 0 61 . -12.151 16.582 13.722 1.00 27.64 61 A 1 ATOM 482 C CD2 . LEU A 0 61 . -11.617 16.552 16.137 1.00 27.64 61 A 1 ATOM 483 N N . ASP A 0 62 . -16.644 18.661 17.298 1.00 26.31 62 A 1 ATOM 484 C CA . ASP A 0 62 . -17.254 19.843 17.941 1.00 26.31 62 A 1 ATOM 485 C C . ASP A 0 62 . -17.993 19.564 19.265 1.00 26.31 62 A 1 ATOM 486 C CB . ASP A 0 62 . -18.137 20.587 16.912 1.00 26.31 62 A 1 ATOM 487 O O . ASP A 0 62 . -18.708 20.419 19.787 1.00 26.31 62 A 1 ATOM 488 C CG . ASP A 0 62 . -17.489 21.841 16.307 1.00 26.31 62 A 1 ATOM 489 O OD1 . ASP A 0 62 . -16.411 22.265 16.777 1.00 26.31 62 A 1 ATOM 490 O OD2 . ASP A 0 62 . -18.101 22.370 15.355 1.00 26.31 62 A 1 ATOM 491 N N . LYS A 0 63 . -17.828 18.375 19.854 1.00 26.51 63 A 1 ATOM 492 C CA . LYS A 0 63 . -18.331 18.069 21.204 1.00 26.51 63 A 1 ATOM 493 C C . LYS A 0 63 . -17.344 17.179 21.943 1.00 26.51 63 A 1 ATOM 494 C CB . LYS A 0 63 . -19.729 17.425 21.152 1.00 26.51 63 A 1 ATOM 495 O O . LYS A 0 63 . -17.507 15.965 21.971 1.00 26.51 63 A 1 ATOM 496 C CG . LYS A 0 63 . -20.815 18.386 20.653 1.00 26.51 63 A 1 ATOM 497 C CD . LYS A 0 63 . -22.204 17.770 20.822 1.00 26.51 63 A 1 ATOM 498 C CE . LYS A 0 63 . -23.249 18.756 20.298 1.00 26.51 63 A 1 ATOM 499 N NZ . LYS A 0 63 . -24.621 18.229 20.491 1.00 26.51 63 A 1 ATOM 500 N N . HIS A 0 64 . -16.325 17.786 22.537 1.00 23.99 64 A 1 ATOM 501 C CA . HIS A 0 64 . -15.433 17.097 23.463 1.00 23.99 64 A 1 ATOM 502 C C . HIS A 0 64 . -15.668 17.641 24.880 1.00 23.99 64 A 1 ATOM 503 C CB . HIS A 0 64 . -13.982 17.219 22.955 1.00 23.99 64 A 1 ATOM 504 O O . HIS A 0 64 . -14.954 18.550 25.294 1.00 23.99 64 A 1 ATOM 505 C CG . HIS A 0 64 . -13.101 16.081 23.404 1.00 23.99 64 A 1 ATOM 506 C CD2 . HIS A 0 64 . -12.560 15.115 22.598 1.00 23.99 64 A 1 ATOM 507 N ND1 . HIS A 0 64 . -12.726 15.788 24.695 1.00 23.99 64 A 1 ATOM 508 C CE1 . HIS A 0 64 . -11.984 14.668 24.663 1.00 23.99 64 A 1 ATOM 509 N NE2 . HIS A 0 64 . -11.837 14.226 23.400 1.00 23.99 64 A 1 ATOM 510 N N . PRO A 0 65 . -16.693 17.172 25.620 1.00 24.55 65 A 1 ATOM 511 C CA . PRO A 0 65 . -16.690 17.319 27.062 1.00 24.55 65 A 1 ATOM 512 C C . PRO A 0 65 . -15.701 16.307 27.638 1.00 24.55 65 A 1 ATOM 513 C CB . PRO A 0 65 . -18.127 17.095 27.516 1.00 24.55 65 A 1 ATOM 514 O O . PRO A 0 65 . -15.611 15.157 27.205 1.00 24.55 65 A 1 ATOM 515 C CG . PRO A 0 65 . -18.637 16.079 26.495 1.00 24.55 65 A 1 ATOM 516 C CD . PRO A 0 65 . -17.826 16.349 25.220 1.00 24.55 65 A 1 ATOM 517 N N . ASP A 0 66 . -14.901 16.808 28.559 1.00 26.54 66 A 1 ATOM 518 C CA . ASP A 0 66 . -13.808 16.117 29.203 1.00 26.54 66 A 1 ATOM 519 C C . ASP A 0 66 . -14.240 14.811 29.871 1.00 26.54 66 A 1 ATOM 520 C CB . ASP A 0 66 . -13.189 17.089 30.213 1.00 26.54 66 A 1 ATOM 521 O O . ASP A 0 66 . -15.335 14.693 30.404 1.00 26.54 66 A 1 ATOM 522 C CG . ASP A 0 66 . -12.699 18.350 29.500 1.00 26.54 66 A 1 ATOM 523 O OD1 . ASP A 0 66 . -11.935 18.179 28.521 1.00 26.54 66 A 1 ATOM 524 O OD2 . ASP A 0 66 . -13.133 19.453 29.897 1.00 26.54 66 A 1 ATOM 525 N N . GLN A 0 67 . -13.311 13.860 29.820 1.00 24.59 67 A 1 ATOM 526 C CA . GLN A 0 67 . -12.998 12.889 30.860 1.00 24.59 67 A 1 ATOM 527 C C . GLN A 0 67 . -14.159 12.283 31.668 1.00 24.59 67 A 1 ATOM 528 C CB . GLN A 0 67 . -11.937 13.496 31.793 1.00 24.59 67 A 1 ATOM 529 O O . GLN A 0 67 . -14.773 12.926 32.513 1.00 24.59 67 A 1 ATOM 530 C CG . GLN A 0 67 . -10.652 13.866 31.036 1.00 24.59 67 A 1 ATOM 531 C CD . GLN A 0 67 . -9.460 14.067 31.965 1.00 24.59 67 A 1 ATOM 532 N NE2 . GLN A 0 67 . -8.269 13.713 31.534 1.00 24.59 67 A 1 ATOM 533 O OE1 . GLN A 0 67 . -9.553 14.526 33.086 1.00 24.59 67 A 1 ATOM 534 N N . ASN A 0 68 . -14.203 10.952 31.558 1.00 23.76 68 A 1 ATOM 535 C CA . ASN A 0 68 . -14.705 9.977 32.528 1.00 23.76 68 A 1 ATOM 536 C C . ASN A 0 68 . -16.100 9.421 32.210 1.00 23.76 68 A 1 ATOM 537 C CB . ASN A 0 68 . -14.503 10.442 33.989 1.00 23.76 68 A 1 ATOM 538 O O . ASN A 0 68 . -17.028 10.159 31.928 1.00 23.76 68 A 1 ATOM 539 C CG . ASN A 0 68 . -13.086 10.933 34.259 1.00 23.76 68 A 1 ATOM 540 N ND2 . ASN A 0 68 . -12.920 11.961 35.056 1.00 23.76 68 A 1 ATOM 541 O OD1 . ASN A 0 68 . -12.113 10.411 33.734 1.00 23.76 68 A 1 ATOM 542 N N . GLU A 0 69 . -16.195 8.087 32.286 1.00 22.97 69 A 1 ATOM 543 C CA . GLU A 0 69 . -17.375 7.227 32.073 1.00 22.97 69 A 1 ATOM 544 C C . GLU A 0 69 . -17.749 6.860 30.631 1.00 22.97 69 A 1 ATOM 545 C CB . GLU A 0 69 . -18.613 7.686 32.858 1.00 22.97 69 A 1 ATOM 546 O O . GLU A 0 69 . -18.732 7.335 30.087 1.00 22.97 69 A 1 ATOM 547 C CG . GLU A 0 69 . -18.386 7.691 34.369 1.00 22.97 69 A 1 ATOM 548 C CD . GLU A 0 69 . -19.674 8.000 35.144 1.00 22.97 69 A 1 ATOM 549 O OE1 . GLU A 0 69 . -19.718 7.604 36.329 1.00 22.97 69 A 1 ATOM 550 O OE2 . GLU A 0 69 . -20.602 8.613 34.568 1.00 22.97 69 A 1 ATOM 551 N N . PHE A 0 70 . -17.057 5.877 30.055 1.00 25.63 70 A 1 ATOM 552 C CA . PHE A 0 70 . -17.710 4.891 29.178 1.00 25.63 70 A 1 ATOM 553 C C . PHE A 0 70 . -17.080 3.534 29.511 1.00 25.63 70 A 1 ATOM 554 C CB . PHE A 0 70 . -17.605 5.296 27.696 1.00 25.63 70 A 1 ATOM 555 O O . PHE A 0 70 . -15.999 3.204 29.035 1.00 25.63 70 A 1 ATOM 556 C CG . PHE A 0 70 . -18.572 6.404 27.300 1.00 25.63 70 A 1 ATOM 557 C CD1 . PHE A 0 70 . -19.923 6.098 27.043 1.00 25.63 70 A 1 ATOM 558 C CD2 . PHE A 0 70 . -18.151 7.749 27.276 1.00 25.63 70 A 1 ATOM 559 C CE1 . PHE A 0 70 . -20.847 7.127 26.780 1.00 25.63 70 A 1 ATOM 560 C CE2 . PHE A 0 70 . -19.078 8.779 27.030 1.00 25.63 70 A 1 ATOM 561 C CZ . PHE A 0 70 . -20.427 8.468 26.783 1.00 25.63 70 A 1 ATOM 562 N N . ILE A 0 71 . -17.507 2.909 30.611 1.00 23.77 71 A 1 ATOM 563 C CA . ILE A 0 71 . -18.628 1.955 30.657 1.00 23.77 71 A 1 ATOM 564 C C . ILE A 0 71 . -18.412 0.860 29.611 1.00 23.77 71 A 1 ATOM 565 C CB . ILE A 0 71 . -20.045 2.583 30.643 1.00 23.77 71 A 1 ATOM 566 O O . ILE A 0 71 . -18.623 1.056 28.417 1.00 23.77 71 A 1 ATOM 567 C CG1 . ILE A 0 71 . -20.187 3.584 31.815 1.00 23.77 71 A 1 ATOM 568 C CG2 . ILE A 0 71 . -21.111 1.472 30.761 1.00 23.77 71 A 1 ATOM 569 C CD1 . ILE A 0 71 . -21.541 4.300 31.890 1.00 23.77 71 A 1 ATOM 570 N N . ASN A 0 72 . -17.963 -0.289 30.120 1.00 22.32 72 A 1 ATOM 571 C CA . ASN A 0 72 . -18.093 -1.587 29.478 1.00 22.32 72 A 1 ATOM 572 C C . ASN A 0 72 . -19.554 -1.777 29.067 1.00 22.32 72 A 1 ATOM 573 C CB . ASN A 0 72 . -17.729 -2.684 30.502 1.00 22.32 72 A 1 ATOM 574 O O . ASN A 0 72 . -20.400 -1.999 29.930 1.00 22.32 72 A 1 ATOM 575 C CG . ASN A 0 72 . -16.251 -2.954 30.671 1.00 22.32 72 A 1 ATOM 576 N ND2 . ASN A 0 72 . -15.860 -3.489 31.804 1.00 22.32 72 A 1 ATOM 577 O OD1 . ASN A 0 72 . -15.432 -2.725 29.802 1.00 22.32 72 A 1 ATOM 578 N N . ASP A 0 73 . -19.833 -1.698 27.773 1.00 23.35 73 A 1 ATOM 579 C CA . ASP A 0 73 . -21.054 -2.252 27.210 1.00 23.35 73 A 1 ATOM 580 C C . ASP A 0 73 . -20.739 -2.830 25.826 1.00 23.35 73 A 1 ATOM 581 C CB . ASP A 0 73 . -22.191 -1.213 27.207 1.00 23.35 73 A 1 ATOM 582 O O . ASP A 0 73 . -20.022 -2.228 25.018 1.00 23.35 73 A 1 ATOM 583 C CG . ASP A 0 73 . -23.578 -1.842 27.397 1.00 23.35 73 A 1 ATOM 584 O OD1 . ASP A 0 73 . -23.670 -3.091 27.418 1.00 23.35 73 A 1 ATOM 585 O OD2 . ASP A 0 73 . -24.549 -1.059 27.493 1.00 23.35 73 A 1 ATOM 586 N N . ASP A 0 74 . -21.225 -4.041 25.592 1.00 23.15 74 A 1 ATOM 587 C CA . ASP A 0 74 . -20.818 -4.989 24.553 1.00 23.15 74 A 1 ATOM 588 C C . ASP A 0 74 . -21.296 -4.598 23.139 1.00 23.15 74 A 1 ATOM 589 C CB . ASP A 0 74 . -21.289 -6.395 24.971 1.00 23.15 74 A 1 ATOM 590 O O . ASP A 0 74 . -21.963 -5.359 22.436 1.00 23.15 74 A 1 ATOM 591 C CG . ASP A 0 74 . -20.509 -6.970 26.158 1.00 23.15 74 A 1 ATOM 592 O OD1 . ASP A 0 74 . -19.262 -6.850 26.137 1.00 23.15 74 A 1 ATOM 593 O OD2 . ASP A 0 74 . -21.153 -7.590 27.033 1.00 23.15 74 A 1 ATOM 594 N N . SER A 0 75 . -20.942 -3.399 22.670 1.00 24.11 75 A 1 ATOM 595 C CA . SER A 0 75 . -21.287 -2.926 21.323 1.00 24.11 75 A 1 ATOM 596 C C . SER A 0 75 . -20.201 -2.047 20.694 1.00 24.11 75 A 1 ATOM 597 C CB . SER A 0 75 . -22.678 -2.281 21.312 1.00 24.11 75 A 1 ATOM 598 O O . SER A 0 75 . -20.436 -0.931 20.234 1.00 24.11 75 A 1 ATOM 599 O OG . SER A 0 75 . -22.729 -1.116 22.105 1.00 24.11 75 A 1 ATOM 600 N N . TYR A 0 76 . -18.977 -2.571 20.582 1.00 23.60 76 A 1 ATOM 601 C CA . TYR A 0 76 . -17.974 -1.991 19.680 1.00 23.60 76 A 1 ATOM 602 C C . TYR A 0 76 . -18.354 -2.246 18.209 1.00 23.60 76 A 1 ATOM 603 C CB . TYR A 0 76 . -16.547 -2.445 20.042 1.00 23.60 76 A 1 ATOM 604 O O . TYR A 0 76 . -17.719 -3.017 17.492 1.00 23.60 76 A 1 ATOM 605 C CG . TYR A 0 76 . -15.802 -1.468 20.933 1.00 23.60 76 A 1 ATOM 606 C CD1 . TYR A 0 76 . -14.989 -0.467 20.360 1.00 23.60 76 A 1 ATOM 607 C CD2 . TYR A 0 76 . -15.923 -1.557 22.332 1.00 23.60 76 A 1 ATOM 608 C CE1 . TYR A 0 76 . -14.285 0.430 21.188 1.00 23.60 76 A 1 ATOM 609 C CE2 . TYR A 0 76 . -15.224 -0.660 23.162 1.00 23.60 76 A 1 ATOM 610 O OH . TYR A 0 76 . -13.717 1.197 23.386 1.00 23.60 76 A 1 ATOM 611 C CZ . TYR A 0 76 . -14.400 0.332 22.591 1.00 23.60 76 A 1 ATOM 612 N N . THR A 0 77 . -19.350 -1.520 17.704 1.00 22.38 77 A 1 ATOM 613 C CA . THR A 0 77 . -19.481 -1.200 16.273 1.00 22.38 77 A 1 ATOM 614 C C . THR A 0 77 . -18.419 -0.166 15.881 1.00 22.38 77 A 1 ATOM 615 C CB . THR A 0 77 . -20.907 -0.759 15.889 1.00 22.38 77 A 1 ATOM 616 O O . THR A 0 77 . -18.711 0.929 15.406 1.00 22.38 77 A 1 ATOM 617 C CG2 . THR A 0 77 . -21.787 -1.966 15.572 1.00 22.38 77 A 1 ATOM 618 O OG1 . THR A 0 77 . -21.537 -0.055 16.931 1.00 22.38 77 A 1 ATOM 619 N N . GLY A 0 78 . -17.147 -0.504 16.101 1.00 23.36 78 A 1 ATOM 620 C CA . GLY A 0 78 . -16.020 0.202 15.509 1.00 23.36 78 A 1 ATOM 621 C C . GLY A 0 78 . -15.918 -0.227 14.053 1.00 23.36 78 A 1 ATOM 622 O O . GLY A 0 78 . -15.297 -1.246 13.761 1.00 23.36 78 A 1 ATOM 623 N N . LEU A 0 79 . -16.576 0.510 13.154 1.00 23.92 79 A 1 ATOM 624 C CA . LEU A 0 79 . -16.516 0.304 11.704 1.00 23.92 79 A 1 ATOM 625 C C . LEU A 0 79 . -15.058 0.417 11.237 1.00 23.92 79 A 1 ATOM 626 C CB . LEU A 0 79 . -17.431 1.330 11.002 1.00 23.92 79 A 1 ATOM 627 O O . LEU A 0 79 . -14.560 1.501 10.936 1.00 23.92 79 A 1 ATOM 628 C CG . LEU A 0 79 . -18.932 0.990 11.074 1.00 23.92 79 A 1 ATOM 629 C CD1 . LEU A 0 79 . -19.767 2.236 10.779 1.00 23.92 79 A 1 ATOM 630 C CD2 . LEU A 0 79 . -19.311 -0.084 10.050 1.00 23.92 79 A 1 ATOM 631 N N . MET A 0 80 . -14.359 -0.718 11.220 1.00 24.92 80 A 1 ATOM 632 C CA . MET A 0 80 . -13.010 -0.828 10.690 1.00 24.92 80 A 1 ATOM 633 C C . MET A 0 80 . -13.043 -0.427 9.216 1.00 24.92 80 A 1 ATOM 634 C CB . MET A 0 80 . -12.464 -2.256 10.872 1.00 24.92 80 A 1 ATOM 635 O O . MET A 0 80 . -13.857 -0.938 8.443 1.00 24.92 80 A 1 ATOM 636 C CG . MET A 0 80 . -12.190 -2.601 12.343 1.00 24.92 80 A 1 ATOM 637 S SD . MET A 0 80 . -11.231 -4.127 12.566 1.00 24.92 80 A 1 ATOM 638 C CE . MET A 0 80 . -10.866 -4.015 14.339 1.00 24.92 80 A 1 ATOM 639 N N . CYS A 0 81 . -12.147 0.481 8.812 1.00 27.61 81 A 1 ATOM 640 C CA . CYS A 0 81 . -11.807 0.629 7.401 1.00 27.61 81 A 1 ATOM 641 C C . CYS A 0 81 . -11.570 -0.776 6.831 1.00 27.61 81 A 1 ATOM 642 C CB . CYS A 0 81 . -10.532 1.469 7.241 1.00 27.61 81 A 1 ATOM 643 O O . CYS A 0 81 . -10.856 -1.543 7.490 1.00 27.61 81 A 1 ATOM 644 S SG . CYS A 0 81 . -10.906 3.233 7.439 1.00 27.61 81 A 1 ATOM 645 N N . PRO A 0 82 . -12.132 -1.117 5.652 1.00 30.39 82 A 1 ATOM 646 C CA . PRO A 0 82 . -11.838 -2.384 5.000 1.00 30.39 82 A 1 ATOM 647 C C . PRO A 0 82 . -10.333 -2.576 5.043 1.00 30.39 82 A 1 ATOM 648 C CB . PRO A 0 82 . -12.347 -2.270 3.560 1.00 30.39 82 A 1 ATOM 649 O O . PRO A 0 82 . -9.585 -1.634 4.740 1.00 30.39 82 A 1 ATOM 650 C CG . PRO A 0 82 . -13.396 -1.164 3.642 1.00 30.39 82 A 1 ATOM 651 C CD . PRO A 0 82 . -12.917 -0.265 4.779 1.00 30.39 82 A 1 ATOM 652 N N . SER A 0 83 . -9.887 -3.745 5.495 1.00 32.82 83 A 1 ATOM 653 C CA . SER A 0 83 . -8.458 -3.999 5.564 1.00 32.82 83 A 1 ATOM 654 C C . SER A 0 83 . -7.870 -3.708 4.177 1.00 32.82 83 A 1 ATOM 655 C CB . SER A 0 83 . -8.198 -5.426 6.054 1.00 32.82 83 A 1 ATOM 656 O O . SER A 0 83 . -8.526 -3.926 3.159 1.00 32.82 83 A 1 ATOM 657 O OG . SER A 0 83 . -8.620 -6.376 5.103 1.00 32.82 83 A 1 ATOM 658 N N . ILE A 0 84 . -6.642 -3.188 4.087 1.00 38.97 84 A 1 ATOM 659 C CA . ILE A 0 84 . -5.992 -2.954 2.778 1.00 38.97 84 A 1 ATOM 660 C C . ILE A 0 84 . -6.049 -4.231 1.912 1.00 38.97 84 A 1 ATOM 661 C CB . ILE A 0 84 . -4.544 -2.457 2.994 1.00 38.97 84 A 1 ATOM 662 O O . ILE A 0 84 . -6.114 -4.162 0.688 1.00 38.97 84 A 1 ATOM 663 C CG1 . ILE A 0 84 . -4.565 -1.039 3.611 1.00 38.97 84 A 1 ATOM 664 C CG2 . ILE A 0 84 . -3.731 -2.461 1.686 1.00 38.97 84 A 1 ATOM 665 C CD1 . ILE A 0 84 . -3.195 -0.550 4.098 1.00 38.97 84 A 1 ATOM 666 N N . LYS A 0 85 . -6.104 -5.400 2.562 1.00 40.91 85 A 1 ATOM 667 C CA . LYS A 0 85 . -6.379 -6.694 1.946 1.00 40.91 85 A 1 ATOM 668 C C . LYS A 0 85 . -7.760 -6.749 1.270 1.00 40.91 85 A 1 ATOM 669 C CB . LYS A 0 85 . -6.197 -7.772 3.018 1.00 40.91 85 A 1 ATOM 670 O O . LYS A 0 85 . -7.790 -7.012 0.074 1.00 40.91 85 A 1 ATOM 671 C CG . LYS A 0 85 . -6.219 -9.177 2.420 1.00 40.91 85 A 1 ATOM 672 C CD . LYS A 0 85 . -6.149 -10.218 3.540 1.00 40.91 85 A 1 ATOM 673 C CE . LYS A 0 85 . -6.274 -11.608 2.916 1.00 40.91 85 A 1 ATOM 674 N NZ . LYS A 0 85 . -6.471 -12.652 3.949 1.00 40.91 85 A 1 ATOM 675 N N . ASP A 0 86 . -8.852 -6.417 1.964 1.00 45.50 86 A 1 ATOM 676 C CA . ASP A 0 86 . -10.206 -6.333 1.379 1.00 45.50 86 A 1 ATOM 677 C C . ASP A 0 86 . -10.292 -5.287 0.261 1.00 45.50 86 A 1 ATOM 678 C CB . ASP A 0 86 . -11.255 -5.938 2.433 1.00 45.50 86 A 1 ATOM 679 O O . ASP A 0 86 . -11.025 -5.465 -0.713 1.00 45.50 86 A 1 ATOM 680 C CG . ASP A 0 86 . -11.314 -6.885 3.623 1.00 45.50 86 A 1 ATOM 681 O OD1 . ASP A 0 86 . -11.238 -8.108 3.407 1.00 45.50 86 A 1 ATOM 682 O OD2 . ASP A 0 86 . -11.319 -6.351 4.757 1.00 45.50 86 A 1 ATOM 683 N N . PHE A 0 87 . -9.538 -4.190 0.386 1.00 41.58 87 A 1 ATOM 684 C CA . PHE A 0 87 . -9.416 -3.168 -0.654 1.00 41.58 87 A 1 ATOM 685 C C . PHE A 0 87 . -8.756 -3.734 -1.921 1.00 41.58 87 A 1 ATOM 686 C CB . PHE A 0 87 . -8.657 -1.956 -0.094 1.00 41.58 87 A 1 ATOM 687 O O . PHE A 0 87 . -9.318 -3.605 -3.006 1.00 41.58 87 A 1 ATOM 688 C CG . PHE A 0 87 . -8.266 -0.927 -1.137 1.00 41.58 87 A 1 ATOM 689 C CD1 . PHE A 0 87 . -6.960 -0.915 -1.665 1.00 41.58 87 A 1 ATOM 690 C CD2 . PHE A 0 87 . -9.215 -0.000 -1.604 1.00 41.58 87 A 1 ATOM 691 C CE1 . PHE A 0 87 . -6.608 0.015 -2.659 1.00 41.58 87 A 1 ATOM 692 C CE2 . PHE A 0 87 . -8.862 0.931 -2.596 1.00 41.58 87 A 1 ATOM 693 C CZ . PHE A 0 87 . -7.559 0.939 -3.124 1.00 41.58 87 A 1 ATOM 694 N N . ILE A 0 88 . -7.607 -4.409 -1.792 1.00 43.57 88 A 1 ATOM 695 C CA . ILE A 0 88 . -6.893 -5.038 -2.917 1.00 43.57 88 A 1 ATOM 696 C C . ILE A 0 88 . -7.725 -6.173 -3.526 1.00 43.57 88 A 1 ATOM 697 C CB . ILE A 0 88 . -5.499 -5.535 -2.456 1.00 43.57 88 A 1 ATOM 698 O O . ILE A 0 88 . -7.761 -6.321 -4.746 1.00 43.57 88 A 1 ATOM 699 C CG1 . ILE A 0 88 . -4.575 -4.333 -2.152 1.00 43.57 88 A 1 ATOM 700 C CG2 . ILE A 0 88 . -4.830 -6.438 -3.516 1.00 43.57 88 A 1 ATOM 701 C CD1 . ILE A 0 88 . -3.294 -4.707 -1.393 1.00 43.57 88 A 1 ATOM 702 N N . GLU A 0 89 . -8.397 -6.969 -2.697 1.00 46.09 89 A 1 ATOM 703 C CA . GLU A 0 89 . -9.223 -8.094 -3.135 1.00 46.09 89 A 1 ATOM 704 C C . GLU A 0 89 . -10.472 -7.617 -3.888 1.00 46.09 89 A 1 ATOM 705 C CB . GLU A 0 89 . -9.532 -8.966 -1.912 1.00 46.09 89 A 1 ATOM 706 O O . GLU A 0 89 . -10.761 -8.120 -4.974 1.00 46.09 89 A 1 ATOM 707 C CG . GLU A 0 89 . -10.106 -10.337 -2.291 1.00 46.09 89 A 1 ATOM 708 C CD . GLU A 0 89 . -10.054 -11.357 -1.137 1.00 46.09 89 A 1 ATOM 709 O OE1 . GLU A 0 89 . -10.430 -12.517 -1.403 1.00 46.09 89 A 1 ATOM 710 O OE2 . GLU A 0 89 . -9.556 -11.014 -0.038 1.00 46.09 89 A 1 ATOM 711 N N . ASN A 0 90 . -11.139 -6.558 -3.413 1.00 47.85 90 A 1 ATOM 712 C CA . ASN A 0 90 . -12.235 -5.927 -4.155 1.00 47.85 90 A 1 ATOM 713 C C . ASN A 0 90 . -11.777 -5.303 -5.475 1.00 47.85 90 A 1 ATOM 714 C CB . ASN A 0 90 . -12.911 -4.852 -3.293 1.00 47.85 90 A 1 ATOM 715 O O . ASN A 0 90 . -12.502 -5.374 -6.468 1.00 47.85 90 A 1 ATOM 716 C CG . ASN A 0 90 . -14.064 -5.422 -2.502 1.00 47.85 90 A 1 ATOM 717 N ND2 . ASN A 0 90 . -14.045 -5.293 -1.202 1.00 47.85 90 A 1 ATOM 718 O OD1 . ASN A 0 90 . -15.006 -5.955 -3.060 1.00 47.85 90 A 1 ATOM 719 N N . LEU A 0 91 . -10.593 -4.686 -5.496 1.00 42.54 91 A 1 ATOM 720 C CA . LEU A 0 91 . -10.049 -4.061 -6.700 1.00 42.54 91 A 1 ATOM 721 C C . LEU A 0 91 . -9.703 -5.126 -7.751 1.00 42.54 91 A 1 ATOM 722 C CB . LEU A 0 91 . -8.877 -3.151 -6.284 1.00 42.54 91 A 1 ATOM 723 O O . LEU A 0 91 . -10.061 -4.968 -8.915 1.00 42.54 91 A 1 ATOM 724 C CG . LEU A 0 91 . -8.673 -1.924 -7.192 1.00 42.54 91 A 1 ATOM 725 C CD1 . LEU A 0 91 . -8.235 -0.725 -6.346 1.00 42.54 91 A 1 ATOM 726 C CD2 . LEU A 0 91 . -7.613 -2.175 -8.261 1.00 42.54 91 A 1 ATOM 727 N N . LYS A 0 92 . -9.141 -6.269 -7.327 1.00 39.76 92 A 1 ATOM 728 C CA . LYS A 0 92 . -8.987 -7.458 -8.180 1.00 39.76 92 A 1 ATOM 729 C C . LYS A 0 92 . -10.343 -7.936 -8.704 1.00 39.76 92 A 1 ATOM 730 C CB . LYS A 0 92 . -8.266 -8.584 -7.420 1.00 39.76 92 A 1 ATOM 731 O O . LYS A 0 92 . -10.532 -7.991 -9.914 1.00 39.76 92 A 1 ATOM 732 C CG . LYS A 0 92 . -6.761 -8.329 -7.258 1.00 39.76 92 A 1 ATOM 733 C CD . LYS A 0 92 . -6.138 -9.469 -6.444 1.00 39.76 92 A 1 ATOM 734 C CE . LYS A 0 92 . -4.628 -9.272 -6.291 1.00 39.76 92 A 1 ATOM 735 N NZ . LYS A 0 92 . -4.021 -10.428 -5.586 1.00 39.76 92 A 1 ATOM 736 N N . ASN A 0 93 . -11.305 -8.221 -7.829 1.00 40.54 93 A 1 ATOM 737 C CA . ASN A 0 93 . -12.580 -8.818 -8.238 1.00 40.54 93 A 1 ATOM 738 C C . ASN A 0 93 . -13.391 -7.920 -9.182 1.00 40.54 93 A 1 ATOM 739 C CB . ASN A 0 93 . -13.380 -9.200 -6.981 1.00 40.54 93 A 1 ATOM 740 O O . ASN A 0 93 . -14.000 -8.423 -10.123 1.00 40.54 93 A 1 ATOM 741 C CG . ASN A 0 93 . -12.772 -10.382 -6.241 1.00 40.54 93 A 1 ATOM 742 N ND2 . ASN A 0 93 . -13.176 -10.616 -5.016 1.00 40.54 93 A 1 ATOM 743 O OD1 . ASN A 0 93 . -11.937 -11.106 -6.754 1.00 40.54 93 A 1 ATOM 744 N N . LYS A 0 94 . -13.370 -6.595 -8.996 1.00 36.96 94 A 1 ATOM 745 C CA . LYS A 0 94 . -14.064 -5.667 -9.904 1.00 36.96 94 A 1 ATOM 746 C C . LYS A 0 94 . -13.359 -5.511 -11.252 1.00 36.96 94 A 1 ATOM 747 C CB . LYS A 0 94 . -14.290 -4.313 -9.220 1.00 36.96 94 A 1 ATOM 748 O O . LYS A 0 94 . -14.047 -5.399 -12.260 1.00 36.96 94 A 1 ATOM 749 C CG . LYS A 0 94 . -15.395 -4.416 -8.159 1.00 36.96 94 A 1 ATOM 750 C CD . LYS A 0 94 . -15.733 -3.036 -7.588 1.00 36.96 94 A 1 ATOM 751 C CE . LYS A 0 94 . -16.885 -3.172 -6.587 1.00 36.96 94 A 1 ATOM 752 N NZ . LYS A 0 94 . -17.351 -1.848 -6.108 1.00 36.96 94 A 1 ATOM 753 N N . CYS A 0 95 . -12.026 -5.549 -11.292 1.00 31.01 95 A 1 ATOM 754 C CA . CYS A 0 95 . -11.276 -5.504 -12.550 1.00 31.01 95 A 1 ATOM 755 C C . CYS A 0 95 . -11.365 -6.824 -13.343 1.00 31.01 95 A 1 ATOM 756 C CB . CYS A 0 95 . -9.825 -5.096 -12.255 1.00 31.01 95 A 1 ATOM 757 O O . CYS A 0 95 . -11.519 -6.777 -14.558 1.00 31.01 95 A 1 ATOM 758 S SG . CYS A 0 95 . -9.752 -3.336 -11.796 1.00 31.01 95 A 1 ATOM 759 N N . TYR A 0 96 . -11.342 -7.988 -12.679 1.00 29.10 96 A 1 ATOM 760 C CA . TYR A 0 96 . -11.444 -9.308 -13.332 1.00 29.10 96 A 1 ATOM 761 C C . TYR A 0 96 . -12.895 -9.758 -13.611 1.00 29.10 96 A 1 ATOM 762 C CB . TYR A 0 96 . -10.688 -10.357 -12.494 1.00 29.10 96 A 1 ATOM 763 O O . TYR A 0 96 . -13.145 -10.498 -14.560 1.00 29.10 96 A 1 ATOM 764 C CG . TYR A 0 96 . -9.171 -10.237 -12.548 1.00 29.10 96 A 1 ATOM 765 C CD1 . TYR A 0 96 . -8.482 -10.630 -13.711 1.00 29.10 96 A 1 ATOM 766 C CD2 . TYR A 0 96 . -8.438 -9.763 -11.442 1.00 29.10 96 A 1 ATOM 767 C CE1 . TYR A 0 96 . -7.080 -10.518 -13.778 1.00 29.10 96 A 1 ATOM 768 C CE2 . TYR A 0 96 . -7.042 -9.604 -11.516 1.00 29.10 96 A 1 ATOM 769 O OH . TYR A 0 96 . -5.010 -9.855 -12.764 1.00 29.10 96 A 1 ATOM 770 C CZ . TYR A 0 96 . -6.360 -9.986 -12.690 1.00 29.10 96 A 1 ATOM 771 N N . GLY A 0 97 . -13.876 -9.301 -12.827 1.00 25.62 97 A 1 ATOM 772 C CA . GLY A 0 97 . -15.295 -9.614 -13.044 1.00 25.62 97 A 1 ATOM 773 C C . GLY A 0 97 . -15.915 -8.864 -14.228 1.00 25.62 97 A 1 ATOM 774 O O . GLY A 0 97 . -16.860 -9.351 -14.842 1.00 25.62 97 A 1 ATOM 775 N N . LEU A 0 98 . -15.355 -7.707 -14.598 1.00 25.64 98 A 1 ATOM 776 C CA . LEU A 0 98 . -15.756 -6.977 -15.805 1.00 25.64 98 A 1 ATOM 777 C C . LEU A 0 98 . -15.217 -7.622 -17.091 1.00 25.64 98 A 1 ATOM 778 C CB . LEU A 0 98 . -15.330 -5.501 -15.673 1.00 25.64 98 A 1 ATOM 779 O O . LEU A 0 98 . -15.865 -7.506 -18.127 1.00 25.64 98 A 1 ATOM 780 C CG . LEU A 0 98 . -16.374 -4.647 -14.927 1.00 25.64 98 A 1 ATOM 781 C CD1 . LEU A 0 98 . -15.759 -3.336 -14.434 1.00 25.64 98 A 1 ATOM 782 C CD2 . LEU A 0 98 . -17.552 -4.281 -15.837 1.00 25.64 98 A 1 ATOM 783 N N . SER A 0 99 . -14.089 -8.342 -17.038 1.00 27.95 99 A 1 ATOM 784 C CA . SER A 0 99 . -13.503 -8.971 -18.229 1.00 27.95 99 A 1 ATOM 785 C C . SER A 0 99 . -14.124 -10.320 -18.595 1.00 27.95 99 A 1 ATOM 786 C CB . SER A 0 99 . -11.983 -9.100 -18.097 1.00 27.95 99 A 1 ATOM 787 O O . SER A 0 99 . -13.941 -10.773 -19.714 1.00 27.95 99 A 1 ATOM 788 O OG . SER A 0 99 . -11.625 -10.039 -17.103 1.00 27.95 99 A 1 ATOM 789 N N . THR A 0 100 . -14.882 -10.963 -17.703 1.00 28.06 100 A 1 ATOM 790 C CA . THR A 0 100 . -15.427 -12.315 -17.943 1.00 28.06 100 A 1 ATOM 791 C C . THR A 0 100 . -16.944 -12.354 -18.117 1.00 28.06 100 A 1 ATOM 792 C CB . THR A 0 100 . -14.954 -13.293 -16.858 1.00 28.06 100 A 1 ATOM 793 O O . THR A 0 100 . -17.453 -13.290 -18.721 1.00 28.06 100 A 1 ATOM 794 C CG2 . THR A 0 100 . -13.493 -13.686 -17.078 1.00 28.06 100 A 1 ATOM 795 O OG1 . THR A 0 100 . -15.034 -12.704 -15.576 1.00 28.06 100 A 1 ATOM 796 N N . HIS A 0 101 . -17.679 -11.317 -17.699 1.00 30.92 101 A 1 ATOM 797 C CA . HIS A 0 101 . -19.143 -11.277 -17.832 1.00 30.92 101 A 1 ATOM 798 C C . HIS A 0 101 . -19.682 -10.498 -19.047 1.00 30.92 101 A 1 ATOM 799 C CB . HIS A 0 101 . -19.777 -10.844 -16.499 1.00 30.92 101 A 1 ATOM 800 O O . HIS A 0 101 . -20.895 -10.483 -19.259 1.00 30.92 101 A 1 ATOM 801 C CG . HIS A 0 101 . -20.419 -12.000 -15.776 1.00 30.92 101 A 1 ATOM 802 C CD2 . HIS A 0 101 . -20.103 -12.480 -14.534 1.00 30.92 101 A 1 ATOM 803 N ND1 . HIS A 0 101 . -21.425 -12.796 -16.275 1.00 30.92 101 A 1 ATOM 804 C CE1 . HIS A 0 101 . -21.708 -13.733 -15.355 1.00 30.92 101 A 1 ATOM 805 N NE2 . HIS A 0 101 . -20.942 -13.568 -14.266 1.00 30.92 101 A 1 ATOM 806 N N . GLN A 0 102 . -18.816 -9.887 -19.867 1.00 31.05 102 A 1 ATOM 807 C CA . GLN A 0 102 . -19.211 -9.198 -21.110 1.00 31.05 102 A 1 ATOM 808 C C . GLN A 0 102 . -18.709 -9.857 -22.407 1.00 31.05 102 A 1 ATOM 809 C CB . GLN A 0 102 . -18.851 -7.703 -21.046 1.00 31.05 102 A 1 ATOM 810 O O . GLN A 0 102 . -19.042 -9.378 -23.485 1.00 31.05 102 A 1 ATOM 811 C CG . GLN A 0 102 . -19.793 -6.932 -20.110 1.00 31.05 102 A 1 ATOM 812 C CD . GLN A 0 102 . -19.831 -5.437 -20.418 1.00 31.05 102 A 1 ATOM 813 N NE2 . GLN A 0 102 . -20.951 -4.781 -20.206 1.00 31.05 102 A 1 ATOM 814 O OE1 . GLN A 0 102 . -18.877 -4.817 -20.848 1.00 31.05 102 A 1 ATOM 815 N N . LEU A 0 103 . -17.985 -10.978 -22.332 1.00 28.76 103 A 1 ATOM 816 C CA . LEU A 0 103 . -17.490 -11.696 -23.518 1.00 28.76 103 A 1 ATOM 817 C C . LEU A 0 103 . -18.424 -12.813 -24.027 1.00 28.76 103 A 1 ATOM 818 C CB . LEU A 0 103 . -16.039 -12.156 -23.256 1.00 28.76 103 A 1 ATOM 819 O O . LEU A 0 103 . -18.128 -13.424 -25.044 1.00 28.76 103 A 1 ATOM 820 C CG . LEU A 0 103 . -15.014 -11.120 -23.762 1.00 28.76 103 A 1 ATOM 821 C CD1 . LEU A 0 103 . -13.652 -11.319 -23.108 1.00 28.76 103 A 1 ATOM 822 C CD2 . LEU A 0 103 . -14.797 -11.238 -25.272 1.00 28.76 103 A 1 ATOM 823 N N . ASP A 0 104 . -19.577 -13.028 -23.384 1.00 27.78 104 A 1 ATOM 824 C CA . ASP A 0 104 . -20.465 -14.178 -23.650 1.00 27.78 104 A 1 ATOM 825 C C . ASP A 0 104 . -21.795 -13.834 -24.356 1.00 27.78 104 A 1 ATOM 826 C CB . ASP A 0 104 . -20.658 -14.979 -22.342 1.00 27.78 104 A 1 ATOM 827 O O . ASP A 0 104 . -22.730 -14.635 -24.383 1.00 27.78 104 A 1 ATOM 828 C CG . ASP A 0 104 . -19.893 -16.311 -22.285 1.00 27.78 104 A 1 ATOM 829 O OD1 . ASP A 0 104 . -19.330 -16.744 -23.313 1.00 27.78 104 A 1 ATOM 830 O OD2 . ASP A 0 104 . -19.909 -16.900 -21.182 1.00 27.78 104 A 1 ATOM 831 N N . LYS A 0 105 . -21.917 -12.636 -24.945 1.00 26.30 105 A 1 ATOM 832 C CA . LYS A 0 105 . -23.094 -12.239 -25.743 1.00 26.30 105 A 1 ATOM 833 C C . LYS A 0 105 . -22.719 -11.337 -26.920 1.00 26.30 105 A 1 ATOM 834 C CB . LYS A 0 105 . -24.176 -11.577 -24.864 1.00 26.30 105 A 1 ATOM 835 O O . LYS A 0 105 . -23.066 -10.160 -26.925 1.00 26.30 105 A 1 ATOM 836 C CG . LYS A 0 105 . -24.827 -12.531 -23.857 1.00 26.30 105 A 1 ATOM 837 C CD . LYS A 0 105 . -26.033 -11.874 -23.185 1.00 26.30 105 A 1 ATOM 838 C CE . LYS A 0 105 . -26.624 -12.862 -22.178 1.00 26.30 105 A 1 ATOM 839 N NZ . LYS A 0 105 . -27.815 -12.294 -21.506 1.00 26.30 105 A 1 ATOM 840 N N . HIS A 0 106 . -22.059 -11.889 -27.933 1.00 24.67 106 A 1 ATOM 841 C CA . HIS A 0 106 . -22.125 -11.311 -29.278 1.00 24.67 106 A 1 ATOM 842 C C . HIS A 0 106 . -22.097 -12.432 -30.334 1.00 24.67 106 A 1 ATOM 843 C CB . HIS A 0 106 . -21.036 -10.246 -29.484 1.00 24.67 106 A 1 ATOM 844 O O . HIS A 0 106 . -21.075 -13.105 -30.481 1.00 24.67 106 A 1 ATOM 845 C CG . HIS A 0 106 . -21.595 -9.025 -30.173 1.00 24.67 106 A 1 ATOM 846 C CD2 . HIS A 0 106 . -21.953 -7.840 -29.589 1.00 24.67 106 A 1 ATOM 847 N ND1 . HIS A 0 106 . -21.928 -8.915 -31.498 1.00 24.67 106 A 1 ATOM 848 C CE1 . HIS A 0 106 . -22.442 -7.701 -31.721 1.00 24.67 106 A 1 ATOM 849 N NE2 . HIS A 0 106 . -22.492 -7.001 -30.574 1.00 24.67 106 A 1 ATOM 850 N N . PRO A 0 107 . -23.225 -12.718 -31.009 1.00 24.67 107 A 1 ATOM 851 C CA . PRO A 0 107 . -23.325 -13.769 -32.012 1.00 24.67 107 A 1 ATOM 852 C C . PRO A 0 107 . -22.860 -13.256 -33.382 1.00 24.67 107 A 1 ATOM 853 C CB . PRO A 0 107 . -24.796 -14.192 -31.969 1.00 24.67 107 A 1 ATOM 854 O O . PRO A 0 107 . -23.652 -13.144 -34.311 1.00 24.67 107 A 1 ATOM 855 C CG . PRO A 0 107 . -25.516 -12.873 -31.693 1.00 24.67 107 A 1 ATOM 856 C CD . PRO A 0 107 . -24.524 -12.081 -30.839 1.00 24.67 107 A 1 ATOM 857 N N . ASP A 0 108 . -21.566 -12.961 -33.507 1.00 30.07 108 A 1 ATOM 858 C CA . ASP A 0 108 . -20.954 -12.481 -34.753 1.00 30.07 108 A 1 ATOM 859 C C . ASP A 0 108 . -19.588 -13.167 -34.911 1.00 30.07 108 A 1 ATOM 860 C CB . ASP A 0 108 . -20.828 -10.943 -34.836 1.00 30.07 108 A 1 ATOM 861 O O . ASP A 0 108 . -18.538 -12.545 -35.055 1.00 30.07 108 A 1 ATOM 862 C CG . ASP A 0 108 . -22.010 -10.073 -34.388 1.00 30.07 108 A 1 ATOM 863 O OD1 . ASP A 0 108 . -22.791 -10.473 -33.496 1.00 30.07 108 A 1 ATOM 864 O OD2 . ASP A 0 108 . -22.033 -8.891 -34.786 1.00 30.07 108 A 1 ATOM 865 N N . GLN A 0 109 . -19.577 -14.497 -34.807 1.00 26.75 109 A 1 ATOM 866 C CA . GLN A 0 109 . -18.441 -15.288 -35.259 1.00 26.75 109 A 1 ATOM 867 C C . GLN A 0 109 . -18.503 -15.352 -36.783 1.00 26.75 109 A 1 ATOM 868 C CB . GLN A 0 109 . -18.475 -16.701 -34.652 1.00 26.75 109 A 1 ATOM 869 O O . GLN A 0 109 . -19.385 -16.035 -37.296 1.00 26.75 109 A 1 ATOM 870 C CG . GLN A 0 109 . -18.258 -16.687 -33.134 1.00 26.75 109 A 1 ATOM 871 C CD . GLN A 0 109 . -17.843 -18.051 -32.587 1.00 26.75 109 A 1 ATOM 872 N NE2 . GLN A 0 109 . -17.108 -18.080 -31.499 1.00 26.75 109 A 1 ATOM 873 O OE1 . GLN A 0 109 . -18.156 -19.108 -33.108 1.00 26.75 109 A 1 ATOM 874 N N . ASN A 0 110 . -17.635 -14.603 -37.473 1.00 25.39 110 A 1 ATOM 875 C CA . ASN A 0 110 . -16.998 -14.934 -38.761 1.00 25.39 110 A 1 ATOM 876 C C . ASN A 0 110 . -16.396 -13.667 -39.392 1.00 25.39 110 A 1 ATOM 877 C CB . ASN A 0 110 . -17.973 -15.579 -39.771 1.00 25.39 110 A 1 ATOM 878 O O . ASN A 0 110 . -17.127 -12.903 -40.001 1.00 25.39 110 A 1 ATOM 879 C CG . ASN A 0 110 . -18.199 -17.062 -39.525 1.00 25.39 110 A 1 ATOM 880 N ND2 . ASN A 0 110 . -19.316 -17.589 -39.967 1.00 25.39 110 A 1 ATOM 881 O OD1 . ASN A 0 110 . -17.391 -17.767 -38.940 1.00 25.39 110 A 1 ATOM 882 N N . GLU A 0 111 . -15.075 -13.508 -39.249 1.00 24.30 111 A 1 ATOM 883 C CA . GLU A 0 111 . -14.134 -12.627 -39.982 1.00 24.30 111 A 1 ATOM 884 C C . GLU A 0 111 . -13.235 -11.894 -38.992 1.00 24.30 111 A 1 ATOM 885 C CB . GLU A 0 111 . -14.737 -11.585 -40.962 1.00 24.30 111 A 1 ATOM 886 O O . GLU A 0 111 . -13.473 -10.742 -38.706 1.00 24.30 111 A 1 ATOM 887 C CG . GLU A 0 111 . -15.054 -12.165 -42.344 1.00 24.30 111 A 1 ATOM 888 C CD . GLU A 0 111 . -15.526 -11.101 -43.353 1.00 24.30 111 A 1 ATOM 889 O OE1 . GLU A 0 111 . -15.443 -11.406 -44.566 1.00 24.30 111 A 1 ATOM 890 O OE2 . GLU A 0 111 . -15.960 -10.002 -42.937 1.00 24.30 111 A 1 ATOM 891 N N . PHE A 0 112 . -12.215 -12.553 -38.445 1.00 26.44 112 A 1 ATOM 892 C CA . PHE A 0 112 . -10.925 -11.920 -38.128 1.00 26.44 112 A 1 ATOM 893 C C . PHE A 0 112 . -9.910 -13.054 -37.953 1.00 26.44 112 A 1 ATOM 894 C CB . PHE A 0 112 . -10.969 -10.911 -36.952 1.00 26.44 112 A 1 ATOM 895 O O . PHE A 0 112 . -9.518 -13.443 -36.857 1.00 26.44 112 A 1 ATOM 896 C CG . PHE A 0 112 . -11.219 -9.466 -37.391 1.00 26.44 112 A 1 ATOM 897 C CD1 . PHE A 0 112 . -10.247 -8.771 -38.138 1.00 26.44 112 A 1 ATOM 898 C CD2 . PHE A 0 112 . -12.450 -8.833 -37.123 1.00 26.44 112 A 1 ATOM 899 C CE1 . PHE A 0 112 . -10.530 -7.495 -38.663 1.00 26.44 112 A 1 ATOM 900 C CE2 . PHE A 0 112 . -12.757 -7.587 -37.696 1.00 26.44 112 A 1 ATOM 901 C CZ . PHE A 0 112 . -11.796 -6.915 -38.468 1.00 26.44 112 A 1 ATOM 902 N N . ILE A 0 113 . -9.571 -13.656 -39.094 1.00 24.64 113 A 1 ATOM 903 C CA . ILE A 0 113 . -8.388 -14.491 -39.276 1.00 24.64 113 A 1 ATOM 904 C C . ILE A 0 113 . -7.300 -13.559 -39.831 1.00 24.64 113 A 1 ATOM 905 C CB . ILE A 0 113 . -8.714 -15.697 -40.199 1.00 24.64 113 A 1 ATOM 906 O O . ILE A 0 113 . -7.525 -12.912 -40.851 1.00 24.64 113 A 1 ATOM 907 C CG1 . ILE A 0 113 . -9.647 -16.690 -39.466 1.00 24.64 113 A 1 ATOM 908 C CG2 . ILE A 0 113 . -7.440 -16.409 -40.685 1.00 24.64 113 A 1 ATOM 909 C CD1 . ILE A 0 113 . -10.133 -17.871 -40.321 1.00 24.64 113 A 1 ATOM 910 N N . ASN A 0 114 . -6.142 -13.563 -39.163 1.00 22.38 114 A 1 ATOM 911 C CA . ASN A 0 114 . -4.839 -12.998 -39.546 1.00 22.38 114 A 1 ATOM 912 C C . ASN A 0 114 . -4.616 -11.483 -39.379 1.00 22.38 114 A 1 ATOM 913 C CB . ASN A 0 114 . -4.418 -13.506 -40.938 1.00 22.38 114 A 1 ATOM 914 O O . ASN A 0 114 . -4.633 -10.743 -40.356 1.00 22.38 114 A 1 ATOM 915 C CG . ASN A 0 114 . -4.278 -15.010 -41.026 1.00 22.38 114 A 1 ATOM 916 N ND2 . ASN A 0 114 . -4.242 -15.543 -42.223 1.00 22.38 114 A 1 ATOM 917 O OD1 . ASN A 0 114 . -4.208 -15.736 -40.049 1.00 22.38 114 A 1 ATOM 918 N N . ASP A 0 115 . -4.241 -11.070 -38.161 1.00 27.63 115 A 1 ATOM 919 C CA . ASP A 0 115 . -3.045 -10.230 -37.985 1.00 27.63 115 A 1 ATOM 920 C C . ASP A 0 115 . -2.439 -10.445 -36.581 1.00 27.63 115 A 1 ATOM 921 C CB . ASP A 0 115 . -3.315 -8.736 -38.278 1.00 27.63 115 A 1 ATOM 922 O O . ASP A 0 115 . -3.136 -10.412 -35.562 1.00 27.63 115 A 1 ATOM 923 C CG . ASP A 0 115 . -2.216 -8.071 -39.126 1.00 27.63 115 A 1 ATOM 924 O OD1 . ASP A 0 115 . -1.145 -8.693 -39.320 1.00 27.63 115 A 1 ATOM 925 O OD2 . ASP A 0 115 . -2.449 -6.921 -39.564 1.00 27.63 115 A 1 ATOM 926 N N . ASP A 0 116 . -1.141 -10.728 -36.526 1.00 22.66 116 A 1 ATOM 927 C CA . ASP A 0 116 . -0.394 -11.071 -35.314 1.00 22.66 116 A 1 ATOM 928 C C . ASP A 0 116 . -0.225 -9.851 -34.382 1.00 22.66 116 A 1 ATOM 929 C CB . ASP A 0 116 . 0.986 -11.648 -35.707 1.00 22.66 116 A 1 ATOM 930 O O . ASP A 0 116 . 0.813 -9.199 -34.372 1.00 22.66 116 A 1 ATOM 931 C CG . ASP A 0 116 . 0.961 -13.083 -36.239 1.00 22.66 116 A 1 ATOM 932 O OD1 . ASP A 0 116 . 0.220 -13.906 -35.654 1.00 22.66 116 A 1 ATOM 933 O OD2 . ASP A 0 116 . 1.744 -13.369 -37.173 1.00 22.66 116 A 1 ATOM 934 N N . SER A 0 117 . -1.217 -9.527 -33.549 1.00 24.71 117 A 1 ATOM 935 C CA . SER A 0 117 . -0.971 -8.958 -32.209 1.00 24.71 117 A 1 ATOM 936 C C . SER A 0 117 . -2.223 -9.038 -31.336 1.00 24.71 117 A 1 ATOM 937 C CB . SER A 0 117 . -0.401 -7.527 -32.218 1.00 24.71 117 A 1 ATOM 938 O O . SER A 0 117 . -3.109 -8.186 -31.344 1.00 24.71 117 A 1 ATOM 939 O OG . SER A 0 117 . -1.238 -6.601 -32.866 1.00 24.71 117 A 1 ATOM 940 N N . TYR A 0 118 . -2.276 -10.088 -30.524 1.00 22.45 118 A 1 ATOM 941 C CA . TYR A 0 118 . -3.269 -10.286 -29.473 1.00 22.45 118 A 1 ATOM 942 C C . TYR A 0 118 . -3.092 -9.214 -28.374 1.00 22.45 118 A 1 ATOM 943 C CB . TYR A 0 118 . -3.124 -11.739 -28.966 1.00 22.45 118 A 1 ATOM 944 O O . TYR A 0 118 . -2.548 -9.477 -27.305 1.00 22.45 118 A 1 ATOM 945 C CG . TYR A 0 118 . -4.422 -12.486 -28.743 1.00 22.45 118 A 1 ATOM 946 C CD1 . TYR A 0 118 . -5.043 -12.491 -27.479 1.00 22.45 118 A 1 ATOM 947 C CD2 . TYR A 0 118 . -4.967 -13.240 -29.800 1.00 22.45 118 A 1 ATOM 948 C CE1 . TYR A 0 118 . -6.205 -13.263 -27.269 1.00 22.45 118 A 1 ATOM 949 C CE2 . TYR A 0 118 . -6.122 -14.016 -29.592 1.00 22.45 118 A 1 ATOM 950 O OH . TYR A 0 118 . -7.843 -14.802 -28.129 1.00 22.45 118 A 1 ATOM 951 C CZ . TYR A 0 118 . -6.739 -14.035 -28.326 1.00 22.45 118 A 1 ATOM 952 N N . THR A 0 119 . -3.521 -7.975 -28.617 1.00 24.71 119 A 1 ATOM 953 C CA . THR A 0 119 . -3.590 -6.917 -27.595 1.00 24.71 119 A 1 ATOM 954 C C . THR A 0 119 . -4.918 -7.014 -26.851 1.00 24.71 119 A 1 ATOM 955 C CB . THR A 0 119 . -3.283 -5.511 -28.140 1.00 24.71 119 A 1 ATOM 956 O O . THR A 0 119 . -5.747 -6.108 -26.842 1.00 24.71 119 A 1 ATOM 957 C CG2 . THR A 0 119 . -1.779 -5.301 -28.312 1.00 24.71 119 A 1 ATOM 958 O OG1 . THR A 0 119 . -3.886 -5.285 -29.390 1.00 24.71 119 A 1 ATOM 959 N N . GLY A 0 120 . -5.123 -8.156 -26.189 1.00 22.02 120 A 1 ATOM 960 C CA . GLY A 0 120 . -6.095 -8.238 -25.107 1.00 22.02 120 A 1 ATOM 961 C C . GLY A 0 120 . -5.719 -7.187 -24.067 1.00 22.02 120 A 1 ATOM 962 O O . GLY A 0 120 . -4.593 -7.198 -23.575 1.00 22.02 120 A 1 ATOM 963 N N . LEU A 0 121 . -6.638 -6.257 -23.793 1.00 24.01 121 A 1 ATOM 964 C CA . LEU A 0 121 . -6.531 -5.198 -22.787 1.00 24.01 121 A 1 ATOM 965 C C . LEU A 0 121 . -6.087 -5.783 -21.435 1.00 24.01 121 A 1 ATOM 966 C CB . LEU A 0 121 . -7.908 -4.503 -22.686 1.00 24.01 121 A 1 ATOM 967 O O . LEU A 0 121 . -6.904 -6.176 -20.603 1.00 24.01 121 A 1 ATOM 968 C CG . LEU A 0 121 . -8.155 -3.443 -23.777 1.00 24.01 121 A 1 ATOM 969 C CD1 . LEU A 0 121 . -9.636 -3.375 -24.150 1.00 24.01 121 A 1 ATOM 970 C CD2 . LEU A 0 121 . -7.726 -2.059 -23.281 1.00 24.01 121 A 1 ATOM 971 N N . MET A 0 122 . -4.775 -5.863 -21.219 1.00 24.63 122 A 1 ATOM 972 C CA . MET A 0 122 . -4.187 -6.228 -19.941 1.00 24.63 122 A 1 ATOM 973 C C . MET A 0 122 . -4.334 -5.025 -19.014 1.00 24.63 122 A 1 ATOM 974 C CB . MET A 0 122 . -2.714 -6.648 -20.103 1.00 24.63 122 A 1 ATOM 975 O O . MET A 0 122 . -3.712 -3.985 -19.231 1.00 24.63 122 A 1 ATOM 976 C CG . MET A 0 122 . -2.560 -8.083 -20.623 1.00 24.63 122 A 1 ATOM 977 S SD . MET A 0 122 . -0.854 -8.700 -20.524 1.00 24.63 122 A 1 ATOM 978 C CE . MET A 0 122 . -1.148 -10.486 -20.604 1.00 24.63 122 A 1 ATOM 979 N N . CYS A 0 123 . -5.156 -5.151 -17.968 1.00 25.15 123 A 1 ATOM 980 C CA . CYS A 0 123 . -5.066 -4.236 -16.837 1.00 25.15 123 A 1 ATOM 981 C C . CYS A 0 123 . -3.613 -4.256 -16.334 1.00 25.15 123 A 1 ATOM 982 C CB . CYS A 0 123 . -6.017 -4.653 -15.706 1.00 25.15 123 A 1 ATOM 983 O O . CYS A 0 123 . -3.116 -5.351 -16.044 1.00 25.15 123 A 1 ATOM 984 S SG . CYS A 0 123 . -7.733 -4.212 -16.097 1.00 25.15 123 A 1 ATOM 985 N N . PRO A 0 124 . -2.943 -3.093 -16.209 1.00 31.84 124 A 1 ATOM 986 C CA . PRO A 0 124 . -1.610 -3.034 -15.633 1.00 31.84 124 A 1 ATOM 987 C C . PRO A 0 124 . -1.654 -3.731 -14.282 1.00 31.84 124 A 1 ATOM 988 C CB . PRO A 0 124 . -1.251 -1.550 -15.500 1.00 31.84 124 A 1 ATOM 989 O O . PRO A 0 124 . -2.572 -3.506 -13.480 1.00 31.84 124 A 1 ATOM 990 C CG . PRO A 0 124 . -2.188 -0.866 -16.491 1.00 31.84 124 A 1 ATOM 991 C CD . PRO A 0 124 . -3.427 -1.755 -16.494 1.00 31.84 124 A 1 ATOM 992 N N . SER A 0 125 . -0.695 -4.615 -14.030 1.00 27.94 125 A 1 ATOM 993 C CA . SER A 0 125 . -0.614 -5.245 -12.725 1.00 27.94 125 A 1 ATOM 994 C C . SER A 0 125 . -0.446 -4.136 -11.677 1.00 27.94 125 A 1 ATOM 995 C CB . SER A 0 125 . 0.505 -6.289 -12.720 1.00 27.94 125 A 1 ATOM 996 O O . SER A 0 125 . 0.168 -3.104 -11.934 1.00 27.94 125 A 1 ATOM 997 O OG . SER A 0 125 . 1.774 -5.685 -12.764 1.00 27.94 125 A 1 ATOM 998 N N . ILE A 0 126 . -0.976 -4.311 -10.462 1.00 34.37 126 A 1 ATOM 999 C CA . ILE A 0 126 . -0.779 -3.335 -9.366 1.00 34.37 126 A 1 ATOM 1000 C C . ILE A 0 126 . 0.723 -3.029 -9.158 1.00 34.37 126 A 1 ATOM 1001 C CB . ILE A 0 126 . -1.465 -3.873 -8.086 1.00 34.37 126 A 1 ATOM 1002 O O . ILE A 0 126 . 1.087 -1.943 -8.716 1.00 34.37 126 A 1 ATOM 1003 C CG1 . ILE A 0 126 . -3.003 -3.817 -8.248 1.00 34.37 126 A 1 ATOM 1004 C CG2 . ILE A 0 126 . -1.035 -3.113 -6.822 1.00 34.37 126 A 1 ATOM 1005 C CD1 . ILE A 0 126 . -3.779 -4.570 -7.158 1.00 34.37 126 A 1 ATOM 1006 N N . LYS A 0 127 . 1.600 -3.967 -9.538 1.00 34.76 127 A 1 ATOM 1007 C CA . LYS A 0 127 . 3.051 -3.790 -9.595 1.00 34.76 127 A 1 ATOM 1008 C C . LYS A 0 127 . 3.462 -2.672 -10.569 1.00 34.76 127 A 1 ATOM 1009 C CB . LYS A 0 127 . 3.665 -5.146 -9.968 1.00 34.76 127 A 1 ATOM 1010 O O . LYS A 0 127 . 4.217 -1.796 -10.162 1.00 34.76 127 A 1 ATOM 1011 C CG . LYS A 0 127 . 5.185 -5.182 -9.818 1.00 34.76 127 A 1 ATOM 1012 C CD . LYS A 0 127 . 5.715 -6.524 -10.336 1.00 34.76 127 A 1 ATOM 1013 C CE . LYS A 0 127 . 7.243 -6.507 -10.289 1.00 34.76 127 A 1 ATOM 1014 N NZ . LYS A 0 127 . 7.817 -7.674 -11.001 1.00 34.76 127 A 1 ATOM 1015 N N . ASP A 0 128 . 2.890 -2.639 -11.771 1.00 39.00 128 A 1 ATOM 1016 C CA . ASP A 0 128 . 3.126 -1.601 -12.789 1.00 39.00 128 A 1 ATOM 1017 C C . ASP A 0 128 . 2.561 -0.235 -12.373 1.00 39.00 128 A 1 ATOM 1018 C CB . ASP A 0 128 . 2.501 -2.016 -14.135 1.00 39.00 128 A 1 ATOM 1019 O O . ASP A 0 128 . 3.064 0.800 -12.800 1.00 39.00 128 A 1 ATOM 1020 C CG . ASP A 0 128 . 2.932 -3.408 -14.594 1.00 39.00 128 A 1 ATOM 1021 O OD1 . ASP A 0 128 . 4.125 -3.742 -14.438 1.00 39.00 128 A 1 ATOM 1022 O OD2 . ASP A 0 128 . 2.028 -4.195 -14.966 1.00 39.00 128 A 1 ATOM 1023 N N . PHE A 0 129 . 1.541 -0.214 -11.507 1.00 37.68 129 A 1 ATOM 1024 C CA . PHE A 0 129 . 0.979 1.024 -10.959 1.00 37.68 129 A 1 ATOM 1025 C C . PHE A 0 129 . 1.828 1.597 -9.811 1.00 37.68 129 A 1 ATOM 1026 C CB . PHE A 0 129 . -0.469 0.763 -10.517 1.00 37.68 129 A 1 ATOM 1027 O O . PHE A 0 129 . 2.032 2.807 -9.718 1.00 37.68 129 A 1 ATOM 1028 C CG . PHE A 0 129 . -1.253 2.030 -10.234 1.00 37.68 129 A 1 ATOM 1029 C CD1 . PHE A 0 129 . -1.392 2.512 -8.918 1.00 37.68 129 A 1 ATOM 1030 C CD2 . PHE A 0 129 . -1.822 2.747 -11.302 1.00 37.68 129 A 1 ATOM 1031 C CE1 . PHE A 0 129 . -2.101 3.703 -8.674 1.00 37.68 129 A 1 ATOM 1032 C CE2 . PHE A 0 129 . -2.526 3.940 -11.059 1.00 37.68 129 A 1 ATOM 1033 C CZ . PHE A 0 129 . -2.667 4.418 -9.746 1.00 37.68 129 A 1 ATOM 1034 N N . ILE A 0 130 . 2.344 0.738 -8.926 1.00 35.48 130 A 1 ATOM 1035 C CA . ILE A 0 130 . 3.080 1.153 -7.722 1.00 35.48 130 A 1 ATOM 1036 C C . ILE A 0 130 . 4.550 1.477 -8.031 1.00 35.48 130 A 1 ATOM 1037 C CB . ILE A 0 130 . 2.912 0.090 -6.610 1.00 35.48 130 A 1 ATOM 1038 O O . ILE A 0 130 . 5.108 2.399 -7.433 1.00 35.48 130 A 1 ATOM 1039 C CG1 . ILE A 0 130 . 1.438 0.041 -6.139 1.00 35.48 130 A 1 ATOM 1040 C CG2 . ILE A 0 130 . 3.827 0.377 -5.405 1.00 35.48 130 A 1 ATOM 1041 C CD1 . ILE A 0 130 . 1.146 -1.064 -5.115 1.00 35.48 130 A 1 ATOM 1042 N N . GLU A 0 131 . 5.193 0.769 -8.963 1.00 39.41 131 A 1 ATOM 1043 C CA . GLU A 0 131 . 6.622 0.953 -9.251 1.00 39.41 131 A 1 ATOM 1044 C C . GLU A 0 131 . 6.978 2.380 -9.739 1.00 39.41 131 A 1 ATOM 1045 C CB . GLU A 0 131 . 7.111 -0.155 -10.203 1.00 39.41 131 A 1 ATOM 1046 O O . GLU A 0 131 . 7.929 2.969 -9.211 1.00 39.41 131 A 1 ATOM 1047 C CG . GLU A 0 131 . 8.634 -0.296 -10.155 1.00 39.41 131 A 1 ATOM 1048 C CD . GLU A 0 131 . 9.185 -1.236 -11.233 1.00 39.41 131 A 1 ATOM 1049 O OE1 . GLU A 0 131 . 10.302 -0.906 -11.713 1.00 39.41 131 A 1 ATOM 1050 O OE2 . GLU A 0 131 . 8.523 -2.245 -11.555 1.00 39.41 131 A 1 ATOM 1051 N N . PRO A 0 132 . 6.209 3.019 -10.647 1.00 42.01 132 A 1 ATOM 1052 C CA . PRO A 0 132 . 6.459 4.402 -11.058 1.00 42.01 132 A 1 ATOM 1053 C C . PRO A 0 132 . 6.193 5.420 -9.940 1.00 42.01 132 A 1 ATOM 1054 C CB . PRO A 0 132 . 5.543 4.656 -12.263 1.00 42.01 132 A 1 ATOM 1055 O O . PRO A 0 132 . 6.892 6.433 -9.849 1.00 42.01 132 A 1 ATOM 1056 C CG . PRO A 0 132 . 5.174 3.262 -12.760 1.00 42.01 132 A 1 ATOM 1057 C CD . PRO A 0 132 . 5.155 2.452 -11.472 1.00 42.01 132 A 1 ATOM 1058 N N . LEU A 0 133 . 5.208 5.155 -9.072 1.00 37.74 133 A 1 ATOM 1059 C CA . LEU A 0 133 . 4.877 5.990 -7.909 1.00 37.74 133 A 1 ATOM 1060 C C . LEU A 0 133 . 6.001 5.979 -6.866 1.00 37.74 133 A 1 ATOM 1061 C CB . LEU A 0 133 . 3.554 5.494 -7.289 1.00 37.74 133 A 1 ATOM 1062 O O . LEU A 0 133 . 6.330 7.029 -6.302 1.00 37.74 133 A 1 ATOM 1063 C CG . LEU A 0 133 . 2.297 6.059 -7.972 1.00 37.74 133 A 1 ATOM 1064 C CD1 . LEU A 0 133 . 1.061 5.255 -7.575 1.00 37.74 133 A 1 ATOM 1065 C CD2 . LEU A 0 133 . 2.048 7.509 -7.545 1.00 37.74 133 A 1 ATOM 1066 N N . LEU A 0 134 . 6.625 4.816 -6.654 1.00 33.66 134 A 1 ATOM 1067 C CA . LEU A 0 134 . 7.795 4.669 -5.790 1.00 33.66 134 A 1 ATOM 1068 C C . LEU A 0 134 . 9.025 5.341 -6.414 1.00 33.66 134 A 1 ATOM 1069 C CB . LEU A 0 134 . 8.030 3.179 -5.479 1.00 33.66 134 A 1 ATOM 1070 O O . LEU A 0 134 . 9.665 6.146 -5.740 1.00 33.66 134 A 1 ATOM 1071 C CG . LEU A 0 134 . 6.958 2.531 -4.578 1.00 33.66 134 A 1 ATOM 1072 C CD1 . LEU A 0 134 . 7.242 1.033 -4.452 1.00 33.66 134 A 1 ATOM 1073 C CD2 . LEU A 0 134 . 6.932 3.121 -3.165 1.00 33.66 134 A 1 ATOM 1074 N N . LYS A 0 135 . 9.291 5.141 -7.716 1.00 34.45 135 A 1 ATOM 1075 C CA . LYS A 0 135 . 10.387 5.828 -8.432 1.00 34.45 135 A 1 ATOM 1076 C C . LYS A 0 135 . 10.260 7.357 -8.359 1.00 34.45 135 A 1 ATOM 1077 C CB . LYS A 0 135 . 10.483 5.325 -9.890 1.00 34.45 135 A 1 ATOM 1078 O O . LYS A 0 135 . 11.214 8.028 -7.975 1.00 34.45 135 A 1 ATOM 1079 C CG . LYS A 0 135 . 11.304 4.025 -10.003 1.00 34.45 135 A 1 ATOM 1080 C CD . LYS A 0 135 . 11.293 3.423 -11.423 1.00 34.45 135 A 1 ATOM 1081 C CE . LYS A 0 135 . 12.264 2.230 -11.504 1.00 34.45 135 A 1 ATOM 1082 N NZ . LYS A 0 135 . 11.918 1.249 -12.572 1.00 34.45 135 A 1 ATOM 1083 N N . LYS A 0 136 . 9.082 7.931 -8.641 1.00 34.70 136 A 1 ATOM 1084 C CA . LYS A 0 136 . 8.874 9.397 -8.604 1.00 34.70 136 A 1 ATOM 1085 C C . LYS A 0 136 . 8.900 9.985 -7.187 1.00 34.70 136 A 1 ATOM 1086 C CB . LYS A 0 136 . 7.574 9.771 -9.336 1.00 34.70 136 A 1 ATOM 1087 O O . LYS A 0 136 . 9.363 11.113 -7.012 1.00 34.70 136 A 1 ATOM 1088 C CG . LYS A 0 136 . 7.715 9.690 -10.868 1.00 34.70 136 A 1 ATOM 1089 C CD . LYS A 0 136 . 6.407 10.103 -11.568 1.00 34.70 136 A 1 ATOM 1090 C CE . LYS A 0 136 . 6.551 10.060 -13.098 1.00 34.70 136 A 1 ATOM 1091 N NZ . LYS A 0 136 . 5.266 10.353 -13.795 1.00 34.70 136 A 1 ATOM 1092 N N . SER A 0 137 . 8.446 9.240 -6.176 1.00 27.79 137 A 1 ATOM 1093 C CA . SER A 0 137 . 8.511 9.687 -4.774 1.00 27.79 137 A 1 ATOM 1094 C C . SER A 0 137 . 9.933 9.616 -4.207 1.00 27.79 137 A 1 ATOM 1095 C CB . SER A 0 137 . 7.543 8.894 -3.895 1.00 27.79 137 A 1 ATOM 1096 O O . SER A 0 137 . 10.338 10.526 -3.484 1.00 27.79 137 A 1 ATOM 1097 O OG . SER A 0 137 . 6.222 9.061 -4.368 1.00 27.79 137 A 1 ATOM 1098 N N . CYS A 0 138 . 10.720 8.605 -4.591 1.00 24.58 138 A 1 ATOM 1099 C CA . CYS A 0 138 . 12.134 8.484 -4.220 1.00 24.58 138 A 1 ATOM 1100 C C . CYS A 0 138 . 13.002 9.581 -4.859 1.00 24.58 138 A 1 ATOM 1101 C CB . CYS A 0 138 . 12.628 7.078 -4.591 1.00 24.58 138 A 1 ATOM 1102 O O . CYS A 0 138 . 13.850 10.151 -4.178 1.00 24.58 138 A 1 ATOM 1103 S SG . CYS A 0 138 . 11.920 5.851 -3.451 1.00 24.58 138 A 1 ATOM 1104 N N . VAL A 0 139 . 12.739 9.958 -6.117 1.00 26.31 139 A 1 ATOM 1105 C CA . VAL A 0 139 . 13.466 11.051 -6.795 1.00 26.31 139 A 1 ATOM 1106 C C . VAL A 0 139 . 13.172 12.418 -6.157 1.00 26.31 139 A 1 ATOM 1107 C CB . VAL A 0 139 . 13.166 11.031 -8.308 1.00 26.31 139 A 1 ATOM 1108 O O . VAL A 0 139 . 14.073 13.242 -6.035 1.00 26.31 139 A 1 ATOM 1109 C CG1 . VAL A 0 139 . 13.763 12.228 -9.059 1.00 26.31 139 A 1 ATOM 1110 C CG2 . VAL A 0 139 . 13.754 9.771 -8.959 1.00 26.31 139 A 1 ATOM 1111 N N . LYS A 0 140 . 11.948 12.660 -5.663 1.00 26.16 140 A 1 ATOM 1112 C CA . LYS A 0 140 . 11.614 13.914 -4.957 1.00 26.16 140 A 1 ATOM 1113 C C . LYS A 0 140 . 12.162 13.991 -3.528 1.00 26.16 140 A 1 ATOM 1114 C CB . LYS A 0 140 . 10.100 14.171 -4.989 1.00 26.16 140 A 1 ATOM 1115 O O . LYS A 0 140 . 12.529 15.080 -3.102 1.00 26.16 140 A 1 ATOM 1116 C CG . LYS A 0 140 . 9.737 15.127 -6.133 1.00 26.16 140 A 1 ATOM 1117 C CD . LYS A 0 140 . 8.243 15.468 -6.105 1.00 26.16 140 A 1 ATOM 1118 C CE . LYS A 0 140 . 7.944 16.542 -7.156 1.00 26.16 140 A 1 ATOM 1119 N NZ . LYS A 0 140 . 6.512 16.931 -7.146 1.00 26.16 140 A 1 ATOM 1120 N N . TYR A 0 141 . 12.253 12.870 -2.810 1.00 22.81 141 A 1 ATOM 1121 C CA . TYR A 0 141 . 12.862 12.834 -1.470 1.00 22.81 141 A 1 ATOM 1122 C C . TYR A 0 141 . 14.399 12.908 -1.505 1.00 22.81 141 A 1 ATOM 1123 C CB . TYR A 0 141 . 12.364 11.603 -0.694 1.00 22.81 141 A 1 ATOM 1124 O O . TYR A 0 141 . 15.004 13.401 -0.557 1.00 22.81 141 A 1 ATOM 1125 C CG . TYR A 0 141 . 11.384 11.956 0.408 1.00 22.81 141 A 1 ATOM 1126 C CD1 . TYR A 0 141 . 11.870 12.254 1.696 1.00 22.81 141 A 1 ATOM 1127 C CD2 . TYR A 0 141 . 10.002 12.016 0.146 1.00 22.81 141 A 1 ATOM 1128 C CE1 . TYR A 0 141 . 10.978 12.604 2.728 1.00 22.81 141 A 1 ATOM 1129 C CE2 . TYR A 0 141 . 9.105 12.365 1.176 1.00 22.81 141 A 1 ATOM 1130 O OH . TYR A 0 141 . 8.726 12.996 3.459 1.00 22.81 141 A 1 ATOM 1131 C CZ . TYR A 0 141 . 9.592 12.659 2.467 1.00 22.81 141 A 1 ATOM 1132 N N . SER A 0 142 . 15.021 12.485 -2.611 1.00 23.84 142 A 1 ATOM 1133 C CA . SER A 0 142 . 16.468 12.590 -2.840 1.00 23.84 142 A 1 ATOM 1134 C C . SER A 0 142 . 16.949 14.020 -3.111 1.00 23.84 142 A 1 ATOM 1135 C CB . SER A 0 142 . 16.841 11.695 -4.025 1.00 23.84 142 A 1 ATOM 1136 O O . SER A 0 142 . 18.128 14.291 -2.936 1.00 23.84 142 A 1 ATOM 1137 O OG . SER A 0 142 . 18.218 11.754 -4.324 1.00 23.84 142 A 1 ATOM 1138 N N . PHE A 0 143 . 16.085 14.947 -3.526 1.00 24.69 143 A 1 ATOM 1139 C CA . PHE A 0 143 . 16.518 16.308 -3.875 1.00 24.69 143 A 1 ATOM 1140 C C . PHE A 0 143 . 16.314 17.338 -2.756 1.00 24.69 143 A 1 ATOM 1141 C CB . PHE A 0 143 . 15.884 16.723 -5.209 1.00 24.69 143 A 1 ATOM 1142 O O . PHE A 0 143 . 16.891 18.415 -2.816 1.00 24.69 143 A 1 ATOM 1143 C CG . PHE A 0 143 . 16.813 16.484 -6.384 1.00 24.69 143 A 1 ATOM 1144 C CD1 . PHE A 0 143 . 17.704 17.499 -6.781 1.00 24.69 143 A 1 ATOM 1145 C CD2 . PHE A 0 143 . 16.836 15.241 -7.046 1.00 24.69 143 A 1 ATOM 1146 C CE1 . PHE A 0 143 . 18.597 17.282 -7.845 1.00 24.69 143 A 1 ATOM 1147 C CE2 . PHE A 0 143 . 17.731 15.023 -8.109 1.00 24.69 143 A 1 ATOM 1148 C CZ . PHE A 0 143 . 18.610 16.044 -8.510 1.00 24.69 143 A 1 ATOM 1149 N N . SER A 0 144 . 15.540 17.024 -1.711 1.00 28.03 144 A 1 ATOM 1150 C CA . SER A 0 144 . 15.202 17.990 -0.653 1.00 28.03 144 A 1 ATOM 1151 C C . SER A 0 144 . 15.978 17.819 0.660 1.00 28.03 144 A 1 ATOM 1152 C CB . SER A 0 144 . 13.687 18.008 -0.432 1.00 28.03 144 A 1 ATOM 1153 O O . SER A 0 144 . 15.700 18.540 1.615 1.00 28.03 144 A 1 ATOM 1154 O OG . SER A 0 144 . 13.218 16.745 0.002 1.00 28.03 144 A 1 ATOM 1155 N N . GLN A 0 145 . 16.924 16.873 0.743 1.00 27.34 145 A 1 ATOM 1156 C CA . GLN A 0 145 . 17.804 16.692 1.915 1.00 27.34 145 A 1 ATOM 1157 C C . GLN A 0 145 . 19.287 16.434 1.582 1.00 27.34 145 A 1 ATOM 1158 C CB . GLN A 0 145 . 17.247 15.612 2.864 1.00 27.34 145 A 1 ATOM 1159 O O . GLN A 0 145 . 20.080 16.224 2.493 1.00 27.34 145 A 1 ATOM 1160 C CG . GLN A 0 145 . 15.990 16.086 3.614 1.00 27.34 145 A 1 ATOM 1161 C CD . GLN A 0 145 . 15.782 15.411 4.968 1.00 27.34 145 A 1 ATOM 1162 N NE2 . GLN A 0 145 . 14.565 15.358 5.460 1.00 27.34 145 A 1 ATOM 1163 O OE1 . GLN A 0 145 . 16.683 14.958 5.646 1.00 27.34 145 A 1 ATOM 1164 N N . LEU A 0 146 . 19.686 16.502 0.308 1.00 25.13 146 A 1 ATOM 1165 C CA . LEU A 0 146 . 21.082 16.322 -0.125 1.00 25.13 146 A 1 ATOM 1166 C C . LEU A 0 146 . 21.848 17.645 -0.327 1.00 25.13 146 A 1 ATOM 1167 C CB . LEU A 0 146 . 21.110 15.364 -1.337 1.00 25.13 146 A 1 ATOM 1168 O O . LEU A 0 146 . 22.983 17.644 -0.782 1.00 25.13 146 A 1 ATOM 1169 C CG . LEU A 0 146 . 21.357 13.906 -0.898 1.00 25.13 146 A 1 ATOM 1170 C CD1 . LEU A 0 146 . 20.836 12.894 -1.917 1.00 25.13 146 A 1 ATOM 1171 C CD2 . LEU A 0 146 . 22.853 13.647 -0.710 1.00 25.13 146 A 1 ATOM 1172 N N . ASP A 0 147 . 21.273 18.774 0.091 1.00 26.41 147 A 1 ATOM 1173 C CA . ASP A 0 147 . 21.801 20.127 -0.162 1.00 26.41 147 A 1 ATOM 1174 C C . ASP A 0 147 . 22.918 20.582 0.807 1.00 26.41 147 A 1 ATOM 1175 C CB . ASP A 0 147 . 20.611 21.110 -0.229 1.00 26.41 147 A 1 ATOM 1176 O O . ASP A 0 147 . 23.160 21.775 0.994 1.00 26.41 147 A 1 ATOM 1177 C CG . ASP A 0 147 . 20.554 21.971 -1.499 1.00 26.41 147 A 1 ATOM 1178 O OD1 . ASP A 0 147 . 21.409 21.802 -2.395 1.00 26.41 147 A 1 ATOM 1179 O OD2 . ASP A 0 147 . 19.599 22.776 -1.568 1.00 26.41 147 A 1 ATOM 1180 N N . LYS A 0 148 . 23.594 19.636 1.472 1.00 24.97 148 A 1 ATOM 1181 C CA . LYS A 0 148 . 24.745 19.893 2.354 1.00 24.97 148 A 1 ATOM 1182 C C . LYS A 0 148 . 25.699 18.700 2.384 1.00 24.97 148 A 1 ATOM 1183 C CB . LYS A 0 148 . 24.306 20.252 3.790 1.00 24.97 148 A 1 ATOM 1184 O O . LYS A 0 148 . 25.834 18.043 3.412 1.00 24.97 148 A 1 ATOM 1185 C CG . LYS A 0 148 . 23.575 21.590 3.910 1.00 24.97 148 A 1 ATOM 1186 C CD . LYS A 0 148 . 23.379 21.970 5.376 1.00 24.97 148 A 1 ATOM 1187 C CE . LYS A 0 148 . 22.596 23.282 5.423 1.00 24.97 148 A 1 ATOM 1188 N NZ . LYS A 0 148 . 22.341 23.697 6.822 1.00 24.97 148 A 1 ATOM 1189 N N . HIS A 0 149 . 26.391 18.439 1.285 1.00 23.68 149 A 1 ATOM 1190 C CA . HIS A 0 149 . 27.723 17.857 1.397 1.00 23.68 149 A 1 ATOM 1191 C C . HIS A 0 149 . 28.575 18.309 0.207 1.00 23.68 149 A 1 ATOM 1192 C CB . HIS A 0 149 . 27.672 16.327 1.549 1.00 23.68 149 A 1 ATOM 1193 O O . HIS A 0 149 . 28.232 17.993 -0.932 1.00 23.68 149 A 1 ATOM 1194 C CG . HIS A 0 149 . 28.611 15.862 2.634 1.00 23.68 149 A 1 ATOM 1195 C CD2 . HIS A 0 149 . 28.290 15.595 3.938 1.00 23.68 149 A 1 ATOM 1196 N ND1 . HIS A 0 149 . 29.975 15.733 2.521 1.00 23.68 149 A 1 ATOM 1197 C CE1 . HIS A 0 149 . 30.462 15.380 3.720 1.00 23.68 149 A 1 ATOM 1198 N NE2 . HIS A 0 149 . 29.470 15.283 4.625 1.00 23.68 149 A 1 ATOM 1199 N N . PRO A 0 150 . 29.642 19.095 0.431 1.00 23.22 150 A 1 ATOM 1200 C CA . PRO A 0 150 . 30.699 19.176 -0.553 1.00 23.22 150 A 1 ATOM 1201 C C . PRO A 0 150 . 31.411 17.812 -0.553 1.00 23.22 150 A 1 ATOM 1202 C CB . PRO A 0 150 . 31.557 20.355 -0.088 1.00 23.22 150 A 1 ATOM 1203 O O . PRO A 0 150 . 31.250 17.022 0.378 1.00 23.22 150 A 1 ATOM 1204 C CG . PRO A 0 150 . 31.478 20.270 1.438 1.00 23.22 150 A 1 ATOM 1205 C CD . PRO A 0 150 . 30.121 19.615 1.709 1.00 23.22 150 A 1 ATOM 1206 N N . ASP A 0 151 . 32.221 17.556 -1.569 1.00 25.18 151 A 1 ATOM 1207 C CA . ASP A 0 151 . 33.108 16.393 -1.672 1.00 25.18 151 A 1 ATOM 1208 C C . ASP A 0 151 . 32.444 15.149 -2.301 1.00 25.18 151 A 1 ATOM 1209 C CB . ASP A 0 151 . 33.862 16.048 -0.352 1.00 25.18 151 A 1 ATOM 1210 O O . ASP A 0 151 . 31.385 14.703 -1.873 1.00 25.18 151 A 1 ATOM 1211 C CG . ASP A 0 151 . 34.058 17.163 0.703 1.00 25.18 151 A 1 ATOM 1212 O OD1 . ASP A 0 151 . 34.113 18.360 0.333 1.00 25.18 151 A 1 ATOM 1213 O OD2 . ASP A 0 151 . 34.199 16.803 1.894 1.00 25.18 151 A 1 ATOM 1214 N N . GLN A 0 152 . 33.167 14.546 -3.258 1.00 25.78 152 A 1 ATOM 1215 C CA . GLN A 0 152 . 32.930 13.276 -3.982 1.00 25.78 152 A 1 ATOM 1216 C C . GLN A 0 152 . 32.291 13.448 -5.375 1.00 25.78 152 A 1 ATOM 1217 C CB . GLN A 0 152 . 32.309 12.173 -3.100 1.00 25.78 152 A 1 ATOM 1218 O O . GLN A 0 152 . 31.080 13.478 -5.539 1.00 25.78 152 A 1 ATOM 1219 C CG . GLN A 0 152 . 33.109 12.022 -1.791 1.00 25.78 152 A 1 ATOM 1220 C CD . GLN A 0 152 . 32.834 10.755 -1.006 1.00 25.78 152 A 1 ATOM 1221 N NE2 . GLN A 0 152 . 33.595 10.530 0.041 1.00 25.78 152 A 1 ATOM 1222 O OE1 . GLN A 0 152 . 31.981 9.937 -1.294 1.00 25.78 152 A 1 ATOM 1223 N N . ASN A 0 153 . 33.073 13.822 -6.394 1.00 23.86 153 A 1 ATOM 1224 C CA . ASN A 0 153 . 33.987 12.985 -7.198 1.00 23.86 153 A 1 ATOM 1225 C C . ASN A 0 153 . 33.303 11.796 -7.900 1.00 23.86 153 A 1 ATOM 1226 C CB . ASN A 0 153 . 35.296 12.556 -6.499 1.00 23.86 153 A 1 ATOM 1227 O O . ASN A 0 153 . 32.807 10.887 -7.252 1.00 23.86 153 A 1 ATOM 1228 C CG . ASN A 0 153 . 36.261 13.693 -6.217 1.00 23.86 153 A 1 ATOM 1229 N ND2 . ASN A 0 153 . 37.269 13.452 -5.414 1.00 23.86 153 A 1 ATOM 1230 O OD1 . ASN A 0 153 . 36.147 14.798 -6.718 1.00 23.86 153 A 1 ATOM 1231 N N . GLU A 0 154 . 33.391 11.831 -9.236 1.00 22.67 154 A 1 ATOM 1232 C CA . GLU A 0 154 . 33.350 10.707 -10.185 1.00 22.67 154 A 1 ATOM 1233 C C . GLU A 0 154 . 32.155 9.748 -10.131 1.00 22.67 154 A 1 ATOM 1234 C CB . GLU A 0 154 . 34.672 9.920 -10.118 1.00 22.67 154 A 1 ATOM 1235 O O . GLU A 0 154 . 32.241 8.679 -9.549 1.00 22.67 154 A 1 ATOM 1236 C CG . GLU A 0 154 . 35.861 10.720 -10.664 1.00 22.67 154 A 1 ATOM 1237 C CD . GLU A 0 154 . 37.186 9.944 -10.591 1.00 22.67 154 A 1 ATOM 1238 O OE1 . GLU A 0 154 . 38.098 10.321 -11.360 1.00 22.67 154 A 1 ATOM 1239 O OE2 . GLU A 0 154 . 37.306 9.030 -9.745 1.00 22.67 154 A 1 ATOM 1240 N N . PHE A 0 155 . 31.116 10.027 -10.923 1.00 24.38 155 A 1 ATOM 1241 C CA . PHE A 0 155 . 30.450 8.958 -11.678 1.00 24.38 155 A 1 ATOM 1242 C C . PHE A 0 155 . 30.271 9.405 -13.127 1.00 24.38 155 A 1 ATOM 1243 C CB . PHE A 0 155 . 29.191 8.423 -10.983 1.00 24.38 155 A 1 ATOM 1244 O O . PHE A 0 155 . 29.274 9.995 -13.538 1.00 24.38 155 A 1 ATOM 1245 C CG . PHE A 0 155 . 29.538 7.364 -9.947 1.00 24.38 155 A 1 ATOM 1246 C CD1 . PHE A 0 155 . 29.814 6.042 -10.354 1.00 24.38 155 A 1 ATOM 1247 C CD2 . PHE A 0 155 . 29.698 7.718 -8.594 1.00 24.38 155 A 1 ATOM 1248 C CE1 . PHE A 0 155 . 30.252 5.088 -9.417 1.00 24.38 155 A 1 ATOM 1249 C CE2 . PHE A 0 155 . 30.152 6.770 -7.661 1.00 24.38 155 A 1 ATOM 1250 C CZ . PHE A 0 155 . 30.428 5.454 -8.071 1.00 24.38 155 A 1 ATOM 1251 N N . ILE A 0 156 . 31.355 9.174 -13.864 1.00 22.19 156 A 1 ATOM 1252 C CA . ILE A 0 156 . 31.428 9.143 -15.318 1.00 22.19 156 A 1 ATOM 1253 C C . ILE A 0 156 . 30.666 7.901 -15.792 1.00 22.19 156 A 1 ATOM 1254 C CB . ILE A 0 156 . 32.922 9.115 -15.734 1.00 22.19 156 A 1 ATOM 1255 O O . ILE A 0 156 . 30.739 6.852 -15.158 1.00 22.19 156 A 1 ATOM 1256 C CG1 . ILE A 0 156 . 33.584 10.468 -15.371 1.00 22.19 156 A 1 ATOM 1257 C CG2 . ILE A 0 156 . 33.124 8.794 -17.227 1.00 22.19 156 A 1 ATOM 1258 C CD1 . ILE A 0 156 . 35.114 10.475 -15.482 1.00 22.19 156 A 1 ATOM 1259 N N . ASN A 0 157 . 29.949 8.070 -16.902 1.00 22.31 157 A 1 ATOM 1260 C CA . ASN A 0 157 . 29.347 7.048 -17.755 1.00 22.31 157 A 1 ATOM 1261 C C . ASN A 0 157 . 29.954 5.645 -17.612 1.00 22.31 157 A 1 ATOM 1262 C CB . ASN A 0 157 . 29.573 7.486 -19.215 1.00 22.31 157 A 1 ATOM 1263 O O . ASN A 0 157 . 31.078 5.417 -18.052 1.00 22.31 157 A 1 ATOM 1264 C CG . ASN A 0 157 . 28.780 8.696 -19.648 1.00 22.31 157 A 1 ATOM 1265 N ND2 . ASN A 0 157 . 29.249 9.400 -20.651 1.00 22.31 157 A 1 ATOM 1266 O OD1 . ASN A 0 157 . 27.743 9.034 -19.113 1.00 22.31 157 A 1 ATOM 1267 N N . ASP A 0 158 . 29.149 4.704 -17.133 1.00 22.61 158 A 1 ATOM 1268 C CA . ASP A 0 158 . 29.186 3.332 -17.626 1.00 22.61 158 A 1 ATOM 1269 C C . ASP A 0 158 . 27.842 2.670 -17.322 1.00 22.61 158 A 1 ATOM 1270 C CB . ASP A 0 158 . 30.371 2.537 -17.030 1.00 22.61 158 A 1 ATOM 1271 O O . ASP A 0 158 . 27.256 2.924 -16.267 1.00 22.61 158 A 1 ATOM 1272 C CG . ASP A 0 158 . 31.229 1.843 -18.100 1.00 22.61 158 A 1 ATOM 1273 O OD1 . ASP A 0 158 . 30.753 1.702 -19.250 1.00 22.61 158 A 1 ATOM 1274 O OD2 . ASP A 0 158 . 32.342 1.397 -17.742 1.00 22.61 158 A 1 ATOM 1275 N N . ASP A 0 159 . 27.362 1.823 -18.231 1.00 23.89 159 A 1 ATOM 1276 C CA . ASP A 0 159 . 26.082 1.091 -18.202 1.00 23.89 159 A 1 ATOM 1277 C C . ASP A 0 159 . 26.006 0.020 -17.084 1.00 23.89 159 A 1 ATOM 1278 C CB . ASP A 0 159 . 25.818 0.506 -19.601 1.00 23.89 159 A 1 ATOM 1279 O O . ASP A 0 159 . 25.429 -1.062 -17.221 1.00 23.89 159 A 1 ATOM 1280 C CG . ASP A 0 159 . 25.514 1.573 -20.659 1.00 23.89 159 A 1 ATOM 1281 O OD1 . ASP A 0 159 . 24.742 2.507 -20.338 1.00 23.89 159 A 1 ATOM 1282 O OD2 . ASP A 0 159 . 25.995 1.411 -21.802 1.00 23.89 159 A 1 ATOM 1283 N N . SER A 0 160 . 26.586 0.326 -15.929 1.00 22.90 160 A 1 ATOM 1284 C CA . SER A 0 160 . 26.605 -0.480 -14.725 1.00 22.90 160 A 1 ATOM 1285 C C . SER A 0 160 . 25.471 -0.032 -13.801 1.00 22.90 160 A 1 ATOM 1286 C CB . SER A 0 160 . 28.001 -0.439 -14.090 1.00 22.90 160 A 1 ATOM 1287 O O . SER A 0 160 . 25.534 0.972 -13.092 1.00 22.90 160 A 1 ATOM 1288 O OG . SER A 0 160 . 28.374 0.852 -13.649 1.00 22.90 160 A 1 ATOM 1289 N N . TYR A 0 161 . 24.385 -0.806 -13.814 1.00 21.80 161 A 1 ATOM 1290 C CA . TYR A 0 161 . 23.368 -0.810 -12.763 1.00 21.80 161 A 1 ATOM 1291 C C . TYR A 0 161 . 24.030 -1.188 -11.424 1.00 21.80 161 A 1 ATOM 1292 C CB . TYR A 0 161 . 22.235 -1.782 -13.152 1.00 21.80 161 A 1 ATOM 1293 O O . TYR A 0 161 . 23.970 -2.331 -10.972 1.00 21.80 161 A 1 ATOM 1294 C CG . TYR A 0 161 . 20.985 -1.130 -13.705 1.00 21.80 161 A 1 ATOM 1295 C CD1 . TYR A 0 161 . 19.872 -0.942 -12.862 1.00 21.80 161 A 1 ATOM 1296 C CD2 . TYR A 0 161 . 20.914 -0.755 -15.059 1.00 21.80 161 A 1 ATOM 1297 C CE1 . TYR A 0 161 . 18.680 -0.397 -13.375 1.00 21.80 161 A 1 ATOM 1298 C CE2 . TYR A 0 161 . 19.724 -0.208 -15.577 1.00 21.80 161 A 1 ATOM 1299 O OH . TYR A 0 161 . 17.449 0.483 -15.232 1.00 21.80 161 A 1 ATOM 1300 C CZ . TYR A 0 161 . 18.604 -0.034 -14.735 1.00 21.80 161 A 1 ATOM 1301 N N . THR A 0 162 . 24.685 -0.223 -10.786 1.00 20.00 162 A 1 ATOM 1302 C CA . THR A 0 162 . 25.375 -0.394 -9.510 1.00 20.00 162 A 1 ATOM 1303 C C . THR A 0 162 . 24.694 0.479 -8.465 1.00 20.00 162 A 1 ATOM 1304 C CB . THR A 0 162 . 26.901 -0.148 -9.591 1.00 20.00 162 A 1 ATOM 1305 O O . THR A 0 162 . 24.914 1.678 -8.375 1.00 20.00 162 A 1 ATOM 1306 C CG2 . THR A 0 162 . 27.656 -1.316 -8.949 1.00 20.00 162 A 1 ATOM 1307 O OG1 . THR A 0 162 . 27.388 -0.134 -10.907 1.00 20.00 162 A 1 ATOM 1308 N N . GLY A 0 163 . 23.856 -0.163 -7.651 1.00 20.93 163 A 1 ATOM 1309 C CA . GLY A 0 163 . 23.949 0.043 -6.209 1.00 20.93 163 A 1 ATOM 1310 C C . GLY A 0 163 . 23.168 1.191 -5.577 1.00 20.93 163 A 1 ATOM 1311 O O . GLY A 0 163 . 23.755 1.965 -4.841 1.00 20.93 163 A 1 ATOM 1312 N N . LEU A 0 164 . 21.841 1.209 -5.700 1.00 22.80 164 A 1 ATOM 1313 C CA . LEU A 0 164 . 20.974 1.659 -4.601 1.00 22.80 164 A 1 ATOM 1314 C C . LEU A 0 164 . 19.801 0.680 -4.516 1.00 22.80 164 A 1 ATOM 1315 C CB . LEU A 0 164 . 20.548 3.135 -4.775 1.00 22.80 164 A 1 ATOM 1316 O O . LEU A 0 164 . 18.834 0.768 -5.272 1.00 22.80 164 A 1 ATOM 1317 C CG . LEU A 0 164 . 21.508 4.165 -4.131 1.00 22.80 164 A 1 ATOM 1318 C CD1 . LEU A 0 164 . 21.219 5.562 -4.670 1.00 22.80 164 A 1 ATOM 1319 C CD2 . LEU A 0 164 . 21.374 4.204 -2.604 1.00 22.80 164 A 1 ATOM 1320 N N . MET A 0 165 . 19.933 -0.322 -3.639 1.00 22.52 165 A 1 ATOM 1321 C CA . MET A 0 165 . 18.868 -1.285 -3.365 1.00 22.52 165 A 1 ATOM 1322 C C . MET A 0 165 . 17.623 -0.526 -2.903 1.00 22.52 165 A 1 ATOM 1323 C CB . MET A 0 165 . 19.305 -2.310 -2.301 1.00 22.52 165 A 1 ATOM 1324 O O . MET A 0 165 . 17.580 0.006 -1.794 1.00 22.52 165 A 1 ATOM 1325 C CG . MET A 0 165 . 20.132 -3.461 -2.884 1.00 22.52 165 A 1 ATOM 1326 S SD . MET A 0 165 . 20.424 -4.796 -1.689 1.00 22.52 165 A 1 ATOM 1327 C CE . MET A 0 165 . 20.620 -6.206 -2.812 1.00 22.52 165 A 1 ATOM 1328 N N . CYS A 0 166 . 16.600 -0.476 -3.759 1.00 25.93 166 A 1 ATOM 1329 C CA . CYS A 0 166 . 15.260 -0.126 -3.315 1.00 25.93 166 A 1 ATOM 1330 C C . CYS A 0 166 . 14.876 -1.120 -2.210 1.00 25.93 166 A 1 ATOM 1331 C CB . CYS A 0 166 . 14.271 -0.195 -4.486 1.00 25.93 166 A 1 ATOM 1332 O O . CYS A 0 166 . 15.072 -2.323 -2.419 1.00 25.93 166 A 1 ATOM 1333 S SG . CYS A 0 166 . 14.461 1.271 -5.539 1.00 25.93 166 A 1 ATOM 1334 N N . PRO A 0 167 . 14.334 -0.656 -1.066 1.00 27.97 167 A 1 ATOM 1335 C CA . PRO A 0 167 . 13.793 -1.558 -0.064 1.00 27.97 167 A 1 ATOM 1336 C C . PRO A 0 167 . 12.868 -2.526 -0.787 1.00 27.97 167 A 1 ATOM 1337 C CB . PRO A 0 167 . 13.033 -0.693 0.948 1.00 27.97 167 A 1 ATOM 1338 O O . PRO A 0 167 . 12.067 -2.106 -1.635 1.00 27.97 167 A 1 ATOM 1339 C CG . PRO A 0 167 . 13.483 0.737 0.666 1.00 27.97 167 A 1 ATOM 1340 C CD . PRO A 0 167 . 13.987 0.721 -0.772 1.00 27.97 167 A 1 ATOM 1341 N N . SER A 0 168 . 13.000 -3.818 -0.503 1.00 29.48 168 A 1 ATOM 1342 C CA . SER A 0 168 . 12.084 -4.788 -1.082 1.00 29.48 168 A 1 ATOM 1343 C C . SER A 0 168 . 10.649 -4.336 -0.769 1.00 29.48 168 A 1 ATOM 1344 C CB . SER A 0 168 . 12.411 -6.190 -0.563 1.00 29.48 168 A 1 ATOM 1345 O O . SER A 0 168 . 10.398 -3.685 0.247 1.00 29.48 168 A 1 ATOM 1346 O OG . SER A 0 168 . 12.164 -6.286 0.820 1.00 29.48 168 A 1 ATOM 1347 N N . ILE A 0 169 . 9.667 -4.653 -1.618 1.00 36.97 169 A 1 ATOM 1348 C CA . ILE A 0 169 . 8.248 -4.353 -1.319 1.00 36.97 169 A 1 ATOM 1349 C C . ILE A 0 169 . 7.879 -4.849 0.094 1.00 36.97 169 A 1 ATOM 1350 C CB . ILE A 0 169 . 7.348 -4.976 -2.412 1.00 36.97 169 A 1 ATOM 1351 O O . ILE A 0 169 . 7.070 -4.232 0.784 1.00 36.97 169 A 1 ATOM 1352 C CG1 . ILE A 0 169 . 7.534 -4.206 -3.741 1.00 36.97 169 A 1 ATOM 1353 C CG2 . ILE A 0 169 . 5.863 -4.999 -2.005 1.00 36.97 169 A 1 ATOM 1354 C CD1 . ILE A 0 169 . 6.895 -4.891 -4.957 1.00 36.97 169 A 1 ATOM 1355 N N . LYS A 0 170 . 8.542 -5.921 0.548 1.00 39.26 170 A 1 ATOM 1356 C CA . LYS A 0 170 . 8.491 -6.431 1.915 1.00 39.26 170 A 1 ATOM 1357 C C . LYS A 0 170 . 8.974 -5.399 2.948 1.00 39.26 170 A 1 ATOM 1358 C CB . LYS A 0 170 . 9.286 -7.742 1.956 1.00 39.26 170 A 1 ATOM 1359 O O . LYS A 0 170 . 8.206 -5.112 3.857 1.00 39.26 170 A 1 ATOM 1360 C CG . LYS A 0 170 . 9.079 -8.517 3.256 1.00 39.26 170 A 1 ATOM 1361 C CD . LYS A 0 170 . 9.983 -9.754 3.262 1.00 39.26 170 A 1 ATOM 1362 C CE . LYS A 0 170 . 9.843 -10.462 4.610 1.00 39.26 170 A 1 ATOM 1363 N NZ . LYS A 0 170 . 10.864 -11.525 4.771 1.00 39.26 170 A 1 ATOM 1364 N N . ASP A 0 171 . 10.134 -4.772 2.763 1.00 42.53 171 A 1 ATOM 1365 C CA . ASP A 0 171 . 10.659 -3.707 3.638 1.00 42.53 171 A 1 ATOM 1366 C C . ASP A 0 171 . 9.784 -2.449 3.637 1.00 42.53 171 A 1 ATOM 1367 C CB . ASP A 0 171 . 12.066 -3.281 3.199 1.00 42.53 171 A 1 ATOM 1368 O O . ASP A 0 171 . 9.613 -1.818 4.675 1.00 42.53 171 A 1 ATOM 1369 C CG . ASP A 0 171 . 13.078 -4.417 3.217 1.00 42.53 171 A 1 ATOM 1370 O OD1 . ASP A 0 171 . 13.082 -5.183 4.197 1.00 42.53 171 A 1 ATOM 1371 O OD2 . ASP A 0 171 . 13.766 -4.568 2.180 1.00 42.53 171 A 1 ATOM 1372 N N . PHE A 0 172 . 9.190 -2.076 2.496 1.00 39.42 172 A 1 ATOM 1373 C CA . PHE A 0 172 . 8.242 -0.955 2.430 1.00 39.42 172 A 1 ATOM 1374 C C . PHE A 0 172 . 6.966 -1.249 3.232 1.00 39.42 172 A 1 ATOM 1375 C CB . PHE A 0 172 . 7.919 -0.631 0.965 1.00 39.42 172 A 1 ATOM 1376 O O . PHE A 0 172 . 6.517 -0.405 4.010 1.00 39.42 172 A 1 ATOM 1377 C CG . PHE A 0 172 . 6.884 0.470 0.789 1.00 39.42 172 A 1 ATOM 1378 C CD1 . PHE A 0 172 . 5.560 0.147 0.434 1.00 39.42 172 A 1 ATOM 1379 C CD2 . PHE A 0 172 . 7.244 1.818 0.979 1.00 39.42 172 A 1 ATOM 1380 C CE1 . PHE A 0 172 . 4.607 1.167 0.255 1.00 39.42 172 A 1 ATOM 1381 C CE2 . PHE A 0 172 . 6.288 2.836 0.812 1.00 39.42 172 A 1 ATOM 1382 C CZ . PHE A 0 172 . 4.970 2.511 0.447 1.00 39.42 172 A 1 ATOM 1383 N N . ILE A 0 173 . 6.412 -2.459 3.090 1.00 39.53 173 A 1 ATOM 1384 C CA . ILE A 0 173 . 5.248 -2.928 3.857 1.00 39.53 173 A 1 ATOM 1385 C C . ILE A 0 173 . 5.590 -3.045 5.348 1.00 39.53 173 A 1 ATOM 1386 C CB . ILE A 0 173 . 4.729 -4.265 3.272 1.00 39.53 173 A 1 ATOM 1387 O O . ILE A 0 173 . 4.764 -2.701 6.192 1.00 39.53 173 A 1 ATOM 1388 C CG1 . ILE A 0 173 . 4.097 -4.027 1.881 1.00 39.53 173 A 1 ATOM 1389 C CG2 . ILE A 0 173 . 3.692 -4.934 4.200 1.00 39.53 173 A 1 ATOM 1390 C CD1 . ILE A 0 173 . 3.826 -5.318 1.096 1.00 39.53 173 A 1 ATOM 1391 N N . GLU A 0 174 . 6.793 -3.502 5.687 1.00 43.60 174 A 1 ATOM 1392 C CA . GLU A 0 174 . 7.266 -3.652 7.065 1.00 43.60 174 A 1 ATOM 1393 C C . GLU A 0 174 . 7.527 -2.289 7.723 1.00 43.60 174 A 1 ATOM 1394 C CB . GLU A 0 174 . 8.479 -4.592 7.050 1.00 43.60 174 A 1 ATOM 1395 O O . GLU A 0 174 . 7.099 -2.065 8.852 1.00 43.60 174 A 1 ATOM 1396 C CG . GLU A 0 174 . 8.840 -5.156 8.431 1.00 43.60 174 A 1 ATOM 1397 C CD . GLU A 0 174 . 9.688 -6.443 8.357 1.00 43.60 174 A 1 ATOM 1398 O OE1 . GLU A 0 174 . 9.892 -7.038 9.436 1.00 43.60 174 A 1 ATOM 1399 O OE2 . GLU A 0 174 . 10.027 -6.896 7.238 1.00 43.60 174 A 1 ATOM 1400 N N . ASN A 0 175 . 8.069 -1.313 6.986 1.00 42.79 175 A 1 ATOM 1401 C CA . ASN A 0 175 . 8.177 0.074 7.450 1.00 42.79 175 A 1 ATOM 1402 C C . ASN A 0 175 . 6.808 0.738 7.635 1.00 42.79 175 A 1 ATOM 1403 C CB . ASN A 0 175 . 9.033 0.902 6.471 1.00 42.79 175 A 1 ATOM 1404 O O . ASN A 0 175 . 6.608 1.485 8.594 1.00 42.79 175 A 1 ATOM 1405 C CG . ASN A 0 175 . 10.345 1.344 7.083 1.00 42.79 175 A 1 ATOM 1406 N ND2 . ASN A 0 175 . 11.403 1.382 6.312 1.00 42.79 175 A 1 ATOM 1407 O OD1 . ASN A 0 175 . 10.419 1.738 8.233 1.00 42.79 175 A 1 ATOM 1408 N N . LEU A 0 176 . 5.857 0.466 6.736 1.00 37.38 176 A 1 ATOM 1409 C CA . LEU A 0 176 . 4.466 0.896 6.887 1.00 37.38 176 A 1 ATOM 1410 C C . LEU A 0 176 . 3.842 0.282 8.141 1.00 37.38 176 A 1 ATOM 1411 C CB . LEU A 0 176 . 3.668 0.539 5.619 1.00 37.38 176 A 1 ATOM 1412 O O . LEU A 0 176 . 3.214 1.005 8.906 1.00 37.38 176 A 1 ATOM 1413 C CG . LEU A 0 176 . 3.455 1.757 4.705 1.00 37.38 176 A 1 ATOM 1414 C CD1 . LEU A 0 176 . 3.272 1.311 3.262 1.00 37.38 176 A 1 ATOM 1415 C CD2 . LEU A 0 176 . 2.208 2.539 5.125 1.00 37.38 176 A 1 ATOM 1416 N N . LYS A 0 177 . 4.072 -1.009 8.411 1.00 35.04 177 A 1 ATOM 1417 C CA . LYS A 0 177 . 3.619 -1.660 9.649 1.00 35.04 177 A 1 ATOM 1418 C C . LYS A 0 177 . 4.262 -1.030 10.888 1.00 35.04 177 A 1 ATOM 1419 C CB . LYS A 0 177 . 3.884 -3.170 9.596 1.00 35.04 177 A 1 ATOM 1420 O O . LYS A 0 177 . 3.537 -0.632 11.793 1.00 35.04 177 A 1 ATOM 1421 C CG . LYS A 0 177 . 2.879 -3.911 8.702 1.00 35.04 177 A 1 ATOM 1422 C CD . LYS A 0 177 . 3.262 -5.393 8.638 1.00 35.04 177 A 1 ATOM 1423 C CE . LYS A 0 177 . 2.258 -6.186 7.799 1.00 35.04 177 A 1 ATOM 1424 N NZ . LYS A 0 177 . 2.603 -7.629 7.816 1.00 35.04 177 A 1 ATOM 1425 N N . ASN A 0 178 . 5.577 -0.840 10.908 1.00 33.27 178 A 1 ATOM 1426 C CA . ASN A 0 178 . 6.276 -0.276 12.068 1.00 33.27 178 A 1 ATOM 1427 C C . ASN A 0 178 . 5.843 1.174 12.358 1.00 33.27 178 A 1 ATOM 1428 C CB . ASN A 0 178 . 7.793 -0.417 11.847 1.00 33.27 178 A 1 ATOM 1429 O O . ASN A 0 178 . 5.692 1.554 13.518 1.00 33.27 178 A 1 ATOM 1430 C CG . ASN A 0 178 . 8.260 -1.867 11.904 1.00 33.27 178 A 1 ATOM 1431 N ND2 . ASN A 0 178 . 9.483 -2.139 11.518 1.00 33.27 178 A 1 ATOM 1432 O OD1 . ASN A 0 178 . 7.535 -2.770 12.282 1.00 33.27 178 A 1 ATOM 1433 N N . LYS A 0 179 . 5.552 1.971 11.318 1.00 34.48 179 A 1 ATOM 1434 C CA . LYS A 0 179 . 5.062 3.356 11.461 1.00 34.48 179 A 1 ATOM 1435 C C . LYS A 0 179 . 3.563 3.458 11.762 1.00 34.48 179 A 1 ATOM 1436 C CB . LYS A 0 179 . 5.426 4.168 10.209 1.00 34.48 179 A 1 ATOM 1437 O O . LYS A 0 179 . 3.161 4.383 12.461 1.00 34.48 179 A 1 ATOM 1438 C CG . LYS A 0 179 . 6.938 4.427 10.124 1.00 34.48 179 A 1 ATOM 1439 C CD . LYS A 0 179 . 7.289 5.247 8.877 1.00 34.48 179 A 1 ATOM 1440 C CE . LYS A 0 179 . 8.805 5.468 8.836 1.00 34.48 179 A 1 ATOM 1441 N NZ . LYS A 0 179 . 9.215 6.296 7.674 1.00 34.48 179 A 1 ATOM 1442 N N . CYS A 0 180 . 2.740 2.532 11.263 1.00 27.40 180 A 1 ATOM 1443 C CA . CYS A 0 180 . 1.297 2.495 11.531 1.00 27.40 180 A 1 ATOM 1444 C C . CYS A 0 180 . 0.949 1.869 12.889 1.00 27.40 180 A 1 ATOM 1445 C CB . CYS A 0 180 . 0.572 1.748 10.399 1.00 27.40 180 A 1 ATOM 1446 O O . CYS A 0 180 . -0.069 2.242 13.467 1.00 27.40 180 A 1 ATOM 1447 S SG . CYS A 0 180 . 0.531 2.753 8.884 1.00 27.40 180 A 1 ATOM 1448 N N . TYR A 0 181 . 1.775 0.952 13.403 1.00 27.97 181 A 1 ATOM 1449 C CA . TYR A 0 181 . 1.514 0.235 14.655 1.00 27.97 181 A 1 ATOM 1450 C C . TYR A 0 181 . 2.401 0.664 15.832 1.00 27.97 181 A 1 ATOM 1451 C CB . TYR A 0 181 . 1.564 -1.279 14.407 1.00 27.97 181 A 1 ATOM 1452 O O . TYR A 0 181 . 2.216 0.147 16.928 1.00 27.97 181 A 1 ATOM 1453 C CG . TYR A 0 181 . 0.426 -1.796 13.548 1.00 27.97 181 A 1 ATOM 1454 C CD1 . TYR A 0 181 . -0.844 -1.979 14.127 1.00 27.97 181 A 1 ATOM 1455 C CD2 . TYR A 0 181 . 0.619 -2.085 12.185 1.00 27.97 181 A 1 ATOM 1456 C CE1 . TYR A 0 181 . -1.921 -2.435 13.345 1.00 27.97 181 A 1 ATOM 1457 C CE2 . TYR A 0 181 . -0.456 -2.525 11.392 1.00 27.97 181 A 1 ATOM 1458 O OH . TYR A 0 181 . -2.761 -3.136 11.207 1.00 27.97 181 A 1 ATOM 1459 C CZ . TYR A 0 181 . -1.727 -2.701 11.973 1.00 27.97 181 A 1 ATOM 1460 N N . GLY A 0 182 . 3.350 1.591 15.647 1.00 25.37 182 A 1 ATOM 1461 C CA . GLY A 0 182 . 4.237 2.053 16.727 1.00 25.37 182 A 1 ATOM 1462 C C . GLY A 0 182 . 5.082 0.942 17.367 1.00 25.37 182 A 1 ATOM 1463 O O . GLY A 0 182 . 5.673 1.145 18.422 1.00 25.37 182 A 1 ATOM 1464 N N . LEU A 0 183 . 5.131 -0.232 16.738 1.00 23.65 183 A 1 ATOM 1465 C CA . LEU A 0 183 . 5.815 -1.415 17.228 1.00 23.65 183 A 1 ATOM 1466 C C . LEU A 0 183 . 7.247 -1.381 16.702 1.00 23.65 183 A 1 ATOM 1467 C CB . LEU A 0 183 . 5.009 -2.668 16.822 1.00 23.65 183 A 1 ATOM 1468 O O . LEU A 0 183 . 7.535 -1.786 15.578 1.00 23.65 183 A 1 ATOM 1469 C CG . LEU A 0 183 . 4.023 -3.102 17.927 1.00 23.65 183 A 1 ATOM 1470 C CD1 . LEU A 0 183 . 2.827 -3.856 17.351 1.00 23.65 183 A 1 ATOM 1471 C CD2 . LEU A 0 183 . 4.710 -4.038 18.923 1.00 23.65 183 A 1 ATOM 1472 N N . SER A 0 184 . 8.153 -0.861 17.525 1.00 26.02 184 A 1 ATOM 1473 C CA . SER A 0 184 . 9.573 -1.135 17.384 1.00 26.02 184 A 1 ATOM 1474 C C . SER A 0 184 . 9.784 -2.638 17.596 1.00 26.02 184 A 1 ATOM 1475 C CB . SER A 0 184 . 10.375 -0.284 18.383 1.00 26.02 184 A 1 ATOM 1476 O O . SER A 0 184 . 9.746 -3.149 18.712 1.00 26.02 184 A 1 ATOM 1477 O OG . SER A 0 184 . 9.849 -0.408 19.691 1.00 26.02 184 A 1 ATOM 1478 N N . THR A 0 185 . 10.093 -3.369 16.526 1.00 29.47 185 A 1 ATOM 1479 C CA . THR A 0 185 . 10.581 -4.760 16.597 1.00 29.47 185 A 1 ATOM 1480 C C . THR A 0 185 . 11.959 -4.884 17.274 1.00 29.47 185 A 1 ATOM 1481 C CB . THR A 0 185 . 10.566 -5.414 15.204 1.00 29.47 185 A 1 ATOM 1482 O O . THR A 0 185 . 12.554 -5.952 17.278 1.00 29.47 185 A 1 ATOM 1483 C CG2 . THR A 0 185 . 9.144 -5.789 14.786 1.00 29.47 185 A 1 ATOM 1484 O OG1 . THR A 0 185 . 11.052 -4.516 14.227 1.00 29.47 185 A 1 ATOM 1485 N N . HIS A 0 186 . 12.441 -3.813 17.916 1.00 30.92 186 A 1 ATOM 1486 C CA . HIS A 0 186 . 13.672 -3.748 18.700 1.00 30.92 186 A 1 ATOM 1487 C C . HIS A 0 186 . 13.464 -3.438 20.197 1.00 30.92 186 A 1 ATOM 1488 C CB . HIS A 0 186 . 14.678 -2.814 17.997 1.00 30.92 186 A 1 ATOM 1489 O O . HIS A 0 186 . 14.426 -3.098 20.881 1.00 30.92 186 A 1 ATOM 1490 C CG . HIS A 0 186 . 15.735 -3.590 17.260 1.00 30.92 186 A 1 ATOM 1491 C CD2 . HIS A 0 186 . 16.042 -3.511 15.928 1.00 30.92 186 A 1 ATOM 1492 N ND1 . HIS A 0 186 . 16.564 -4.541 17.812 1.00 30.92 186 A 1 ATOM 1493 C CE1 . HIS A 0 186 . 17.344 -5.030 16.835 1.00 30.92 186 A 1 ATOM 1494 N NE2 . HIS A 0 186 . 17.070 -4.422 15.671 1.00 30.92 186 A 1 ATOM 1495 N N . GLN A 0 187 . 12.246 -3.584 20.738 1.00 28.29 187 A 1 ATOM 1496 C CA . GLN A 0 187 . 12.011 -3.534 22.196 1.00 28.29 187 A 1 ATOM 1497 C C . GLN A 0 187 . 11.300 -4.759 22.792 1.00 28.29 187 A 1 ATOM 1498 C CB . GLN A 0 187 . 11.360 -2.205 22.611 1.00 28.29 187 A 1 ATOM 1499 O O . GLN A 0 187 . 10.910 -4.736 23.952 1.00 28.29 187 A 1 ATOM 1500 C CG . GLN A 0 187 . 12.372 -1.051 22.549 1.00 28.29 187 A 1 ATOM 1501 C CD . GLN A 0 187 . 11.962 0.136 23.412 1.00 28.29 187 A 1 ATOM 1502 N NE2 . GLN A 0 187 . 12.893 0.981 23.794 1.00 28.29 187 A 1 ATOM 1503 O OE1 . GLN A 0 187 . 10.813 0.352 23.743 1.00 28.29 187 A 1 ATOM 1504 N N . LEU A 0 188 . 11.228 -5.875 22.065 1.00 27.61 188 A 1 ATOM 1505 C CA . LEU A 0 188 . 10.730 -7.151 22.602 1.00 27.61 188 A 1 ATOM 1506 C C . LEU A 0 188 . 11.714 -7.870 23.552 1.00 27.61 188 A 1 ATOM 1507 C CB . LEU A 0 188 . 10.229 -8.022 21.426 1.00 27.61 188 A 1 ATOM 1508 O O . LEU A 0 188 . 11.510 -9.038 23.848 1.00 27.61 188 A 1 ATOM 1509 C CG . LEU A 0 188 . 8.697 -7.950 21.281 1.00 27.61 188 A 1 ATOM 1510 C CD1 . LEU A 0 188 . 8.276 -8.256 19.844 1.00 27.61 188 A 1 ATOM 1511 C CD2 . LEU A 0 188 . 8.004 -8.947 22.212 1.00 27.61 188 A 1 ATOM 1512 N N . ASP A 0 189 . 12.753 -7.184 24.048 1.00 28.32 189 A 1 ATOM 1513 C CA . ASP A 0 189 . 13.844 -7.813 24.808 1.00 28.32 189 A 1 ATOM 1514 C C . ASP A 0 189 . 14.387 -6.947 25.965 1.00 28.32 189 A 1 ATOM 1515 C CB . ASP A 0 189 . 14.930 -8.294 23.818 1.00 28.32 189 A 1 ATOM 1516 O O . ASP A 0 189 . 15.589 -6.889 26.212 1.00 28.32 189 A 1 ATOM 1517 C CG . ASP A 0 189 . 15.450 -9.714 24.082 1.00 28.32 189 A 1 ATOM 1518 O OD1 . ASP A 0 189 . 14.918 -10.405 24.978 1.00 28.32 189 A 1 ATOM 1519 O OD2 . ASP A 0 189 . 16.373 -10.106 23.333 1.00 28.32 189 A 1 ATOM 1520 N N . LYS A 0 190 . 13.496 -6.233 26.672 1.00 26.81 190 A 1 ATOM 1521 C CA . LYS A 0 190 . 13.706 -5.758 28.055 1.00 26.81 190 A 1 ATOM 1522 C C . LYS A 0 190 . 12.358 -5.671 28.774 1.00 26.81 190 A 1 ATOM 1523 C CB . LYS A 0 190 . 14.437 -4.395 28.132 1.00 26.81 190 A 1 ATOM 1524 O O . LYS A 0 190 . 11.680 -4.654 28.696 1.00 26.81 190 A 1 ATOM 1525 C CG . LYS A 0 190 . 15.917 -4.469 27.731 1.00 26.81 190 A 1 ATOM 1526 C CD . LYS A 0 190 . 16.733 -3.249 28.152 1.00 26.81 190 A 1 ATOM 1527 C CE . LYS A 0 190 . 18.169 -3.469 27.664 1.00 26.81 190 A 1 ATOM 1528 N NZ . LYS A 0 190 . 19.051 -2.341 28.046 1.00 26.81 190 A 1 ATOM 1529 N N . HIS A 0 191 . 11.989 -6.730 29.485 1.00 24.52 191 A 1 ATOM 1530 C CA . HIS A 0 191 . 11.085 -6.635 30.631 1.00 24.52 191 A 1 ATOM 1531 C C . HIS A 0 191 . 11.934 -6.110 31.801 1.00 24.52 191 A 1 ATOM 1532 C CB . HIS A 0 191 . 10.514 -8.044 30.947 1.00 24.52 191 A 1 ATOM 1533 O O . HIS A 0 191 . 12.789 -6.861 32.277 1.00 24.52 191 A 1 ATOM 1534 C CG . HIS A 0 191 . 9.012 -8.136 30.963 1.00 24.52 191 A 1 ATOM 1535 C CD2 . HIS A 0 191 . 8.214 -8.478 29.904 1.00 24.52 191 A 1 ATOM 1536 N ND1 . HIS A 0 191 . 8.188 -8.009 32.064 1.00 24.52 191 A 1 ATOM 1537 C CE1 . HIS A 0 191 . 6.930 -8.249 31.663 1.00 24.52 191 A 1 ATOM 1538 N NE2 . HIS A 0 191 . 6.890 -8.533 30.349 1.00 24.52 191 A 1 ATOM 1539 N N . PRO A 0 192 . 11.799 -4.864 32.289 1.00 27.45 192 A 1 ATOM 1540 C CA . PRO A 0 192 . 12.189 -4.592 33.654 1.00 27.45 192 A 1 ATOM 1541 C C . PRO A 0 192 . 11.024 -5.054 34.531 1.00 27.45 192 A 1 ATOM 1542 C CB . PRO A 0 192 . 12.495 -3.098 33.703 1.00 27.45 192 A 1 ATOM 1543 O O . PRO A 0 192 . 10.193 -4.261 34.966 1.00 27.45 192 A 1 ATOM 1544 C CG . PRO A 0 192 . 11.506 -2.519 32.692 1.00 27.45 192 A 1 ATOM 1545 C CD . PRO A 0 192 . 11.224 -3.661 31.702 1.00 27.45 192 A 1 ATOM 1546 N N . ASP A 0 193 . 10.968 -6.358 34.796 1.00 30.61 193 A 1 ATOM 1547 C CA . ASP A 0 193 . 10.447 -6.812 36.081 1.00 30.61 193 A 1 ATOM 1548 C C . ASP A 0 193 . 11.413 -6.269 37.133 1.00 30.61 193 A 1 ATOM 1549 C CB . ASP A 0 193 . 10.404 -8.349 36.166 1.00 30.61 193 A 1 ATOM 1550 O O . ASP A 0 193 . 12.412 -6.917 37.437 1.00 30.61 193 A 1 ATOM 1551 C CG . ASP A 0 193 . 9.276 -9.005 35.377 1.00 30.61 193 A 1 ATOM 1552 O OD1 . ASP A 0 193 . 8.377 -8.281 34.889 1.00 30.61 193 A 1 ATOM 1553 O OD2 . ASP A 0 193 . 9.337 -10.245 35.242 1.00 30.61 193 A 1 ATOM 1554 N N . GLN A 0 194 . 11.192 -5.039 37.598 1.00 29.55 194 A 1 ATOM 1555 C CA . GLN A 0 194 . 11.789 -4.498 38.817 1.00 29.55 194 A 1 ATOM 1556 C C . GLN A 0 194 . 11.200 -3.120 39.127 1.00 29.55 194 A 1 ATOM 1557 C CB . GLN A 0 194 . 13.335 -4.479 38.739 1.00 29.55 194 A 1 ATOM 1558 O O . GLN A 0 194 . 11.644 -2.096 38.623 1.00 29.55 194 A 1 ATOM 1559 C CG . GLN A 0 194 . 13.930 -5.647 39.552 1.00 29.55 194 A 1 ATOM 1560 C CD . GLN A 0 194 . 15.211 -6.224 38.970 1.00 29.55 194 A 1 ATOM 1561 N NE2 . GLN A 0 194 . 15.227 -7.494 38.639 1.00 29.55 194 A 1 ATOM 1562 O OE1 . GLN A 0 194 . 16.227 -5.564 38.837 1.00 29.55 194 A 1 ATOM 1563 N N . ASN A 0 195 . 10.186 -3.150 39.991 1.00 31.11 195 A 1 ATOM 1564 C CA . ASN A 0 195 . 10.135 -2.346 41.207 1.00 31.11 195 A 1 ATOM 1565 C C . ASN A 0 195 . 10.432 -0.846 41.063 1.00 31.11 195 A 1 ATOM 1566 C CB . ASN A 0 195 . 11.086 -2.994 42.237 1.00 31.11 195 A 1 ATOM 1567 O O . ASN A 0 195 . 11.557 -0.417 41.276 1.00 31.11 195 A 1 ATOM 1568 C CG . ASN A 0 195 . 10.797 -4.450 42.541 1.00 31.11 195 A 1 ATOM 1569 N ND2 . ASN A 0 195 . 11.720 -5.130 43.176 1.00 31.11 195 A 1 ATOM 1570 O OD1 . ASN A 0 195 . 9.767 -5.004 42.199 1.00 31.11 195 A 1 ATOM 1571 N N . GLU A 0 196 . 9.383 -0.047 40.898 1.00 32.34 196 A 1 ATOM 1572 C CA . GLU A 0 196 . 9.155 1.070 41.821 1.00 32.34 196 A 1 ATOM 1573 C C . GLU A 0 196 . 7.659 1.392 41.826 1.00 32.34 196 A 1 ATOM 1574 C CB . GLU A 0 196 . 10.079 2.283 41.568 1.00 32.34 196 A 1 ATOM 1575 O O . GLU A 0 196 . 7.130 2.177 41.041 1.00 32.34 196 A 1 ATOM 1576 C CG . GLU A 0 196 . 10.942 2.545 42.822 1.00 32.34 196 A 1 ATOM 1577 C CD . GLU A 0 196 . 12.057 3.586 42.621 1.00 32.34 196 A 1 ATOM 1578 O OE1 . GLU A 0 196 . 12.923 3.682 43.522 1.00 32.34 196 A 1 ATOM 1579 O OE2 . GLU A 0 196 . 12.052 4.283 41.579 1.00 32.34 196 A 1 ATOM 1580 N N . PHE A 0 197 . 6.955 0.690 42.715 1.00 28.79 197 A 1 ATOM 1581 C CA . PHE A 0 197 . 5.731 1.207 43.299 1.00 28.79 197 A 1 ATOM 1582 C C . PHE A 0 197 . 6.114 2.498 44.026 1.00 28.79 197 A 1 ATOM 1583 C CB . PHE A 0 197 . 5.173 0.185 44.309 1.00 28.79 197 A 1 ATOM 1584 O O . PHE A 0 197 . 6.694 2.439 45.101 1.00 28.79 197 A 1 ATOM 1585 C CG . PHE A 0 197 . 4.348 -0.943 43.724 1.00 28.79 197 A 1 ATOM 1586 C CD1 . PHE A 0 197 . 2.945 -0.889 43.813 1.00 28.79 197 A 1 ATOM 1587 C CD2 . PHE A 0 197 . 4.967 -2.063 43.135 1.00 28.79 197 A 1 ATOM 1588 C CE1 . PHE A 0 197 . 2.162 -1.941 43.308 1.00 28.79 197 A 1 ATOM 1589 C CE2 . PHE A 0 197 . 4.183 -3.115 42.628 1.00 28.79 197 A 1 ATOM 1590 C CZ . PHE A 0 197 . 2.781 -3.053 42.713 1.00 28.79 197 A 1 ATOM 1591 N N . ILE A 0 198 . 5.800 3.655 43.452 1.00 33.27 198 A 1 ATOM 1592 C CA . ILE A 0 198 . 5.649 4.881 44.241 1.00 33.27 198 A 1 ATOM 1593 C C . ILE A 0 198 . 4.143 5.099 44.378 1.00 33.27 198 A 1 ATOM 1594 C CB . ILE A 0 198 . 6.468 6.069 43.695 1.00 33.27 198 A 1 ATOM 1595 O O . ILE A 0 198 . 3.538 5.928 43.711 1.00 33.27 198 A 1 ATOM 1596 C CG1 . ILE A 0 198 . 7.954 5.665 43.528 1.00 33.27 198 A 1 ATOM 1597 C CG2 . ILE A 0 198 . 6.341 7.254 44.674 1.00 33.27 198 A 1 ATOM 1598 C CD1 . ILE A 0 198 . 8.854 6.769 42.960 1.00 33.27 198 A 1 ATOM 1599 N N . ASN A 0 199 . 3.557 4.226 45.194 1.00 30.02 199 A 1 ATOM 1600 C CA . ASN A 0 199 . 2.243 4.340 45.815 1.00 30.02 199 A 1 ATOM 1601 C C . ASN A 0 199 . 2.451 3.944 47.287 1.00 30.02 199 A 1 ATOM 1602 C CB . ASN A 0 199 . 1.200 3.441 45.113 1.00 30.02 199 A 1 ATOM 1603 O O . ASN A 0 199 . 1.984 2.898 47.720 1.00 30.02 199 A 1 ATOM 1604 C CG . ASN A 0 199 . 0.506 4.046 43.906 1.00 30.02 199 A 1 ATOM 1605 N ND2 . ASN A 0 199 . -0.105 3.215 43.094 1.00 30.02 199 A 1 ATOM 1606 O OD1 . ASN A 0 199 . 0.428 5.239 43.686 1.00 30.02 199 A 1 ATOM 1607 N N . ASP A 0 200 . 3.216 4.752 48.019 1.00 34.98 200 A 1 ATOM 1608 C CA . ASP A 0 200 . 3.103 4.862 49.475 1.00 34.98 200 A 1 ATOM 1609 C C . ASP A 0 200 . 2.370 6.203 49.665 1.00 34.98 200 A 1 ATOM 1610 C CB . ASP A 0 200 . 4.507 4.862 50.127 1.00 34.98 200 A 1 ATOM 1611 O O . ASP A 0 200 . 2.932 7.257 49.393 1.00 34.98 200 A 1 ATOM 1612 C CG . ASP A 0 200 . 5.214 3.495 50.163 1.00 34.98 200 A 1 ATOM 1613 O OD1 . ASP A 0 200 . 4.512 2.464 50.282 1.00 34.98 200 A 1 ATOM 1614 O OD2 . ASP A 0 200 . 6.463 3.486 50.072 1.00 34.98 200 A 1 ATOM 1615 N N . ASP A 0 201 . 1.091 6.320 50.023 1.00 38.12 201 A 1 ATOM 1616 C CA . ASP A 0 201 . 0.320 5.582 51.032 1.00 38.12 201 A 1 ATOM 1617 C C . ASP A 0 201 . 1.086 5.279 52.333 1.00 38.12 201 A 1 ATOM 1618 C CB . ASP A 0 201 . -0.585 4.469 50.450 1.00 38.12 201 A 1 ATOM 1619 O O . ASP A 0 201 . 0.686 4.462 53.166 1.00 38.12 201 A 1 ATOM 1620 C CG . ASP A 0 201 . -2.103 4.770 50.527 1.00 38.12 201 A 1 ATOM 1621 O OD1 . ASP A 0 201 . -2.505 5.850 51.025 1.00 38.12 201 A 1 ATOM 1622 O OD2 . ASP A 0 201 . -2.883 3.900 50.077 1.00 38.12 201 A 1 ATOM 1623 N N . ASP A 0 202 . 2.132 6.069 52.588 1.00 38.87 202 A 1 ATOM 1624 C CA . ASP A 0 202 . 2.618 6.342 53.929 1.00 38.87 202 A 1 ATOM 1625 C C . ASP A 0 202 . 1.729 7.416 54.556 1.00 38.87 202 A 1 ATOM 1626 C CB . ASP A 0 202 . 4.115 6.693 53.935 1.00 38.87 202 A 1 ATOM 1627 O O . ASP A 0 202 . 1.978 8.619 54.519 1.00 38.87 202 A 1 ATOM 1628 C CG . ASP A 0 202 . 5.029 5.489 54.208 1.00 38.87 202 A 1 ATOM 1629 O OD1 . ASP A 0 202 . 4.533 4.458 54.729 1.00 38.87 202 A 1 ATOM 1630 O OD2 . ASP A 0 202 . 6.252 5.673 54.027 1.00 38.87 202 A 1 ATOM 1631 N N . ARG A 0 203 . 0.628 6.932 55.130 1.00 36.92 203 A 1 ATOM 1632 C CA . ARG A 0 203 . 0.205 7.254 56.498 1.00 36.92 203 A 1 ATOM 1633 C C . ARG A 0 203 . 1.002 8.399 57.153 1.00 36.92 203 A 1 ATOM 1634 C CB . ARG A 0 203 . 0.346 5.963 57.330 1.00 36.92 203 A 1 ATOM 1635 O O . ARG A 0 203 . 1.872 8.165 57.985 1.00 36.92 203 A 1 ATOM 1636 C CG . ARG A 0 203 . -0.693 4.898 56.949 1.00 36.92 203 A 1 ATOM 1637 C CD . ARG A 0 203 . -0.434 3.579 57.685 1.00 36.92 203 A 1 ATOM 1638 N NE . ARG A 0 203 . 0.568 2.756 56.984 1.00 36.92 203 A 1 ATOM 1639 N NH1 . ARG A 0 203 . 0.528 0.948 58.393 1.00 36.92 203 A 1 ATOM 1640 N NH2 . ARG A 0 203 . 1.767 0.889 56.525 1.00 36.92 203 A 1 ATOM 1641 C CZ . ARG A 0 203 . 0.949 1.536 57.305 1.00 36.92 203 A 1 ATOM 1642 N N . GLN A 0 204 . 0.605 9.638 56.884 1.00 39.37 204 A 1 ATOM 1643 C CA . GLN A 0 204 . 0.677 10.714 57.874 1.00 39.37 204 A 1 ATOM 1644 C C . GLN A 0 204 . -0.739 11.211 58.153 1.00 39.37 204 A 1 ATOM 1645 C CB . GLN A 0 204 . 1.703 11.798 57.519 1.00 39.37 204 A 1 ATOM 1646 O O . GLN A 0 204 . -1.174 12.277 57.727 1.00 39.37 204 A 1 ATOM 1647 C CG . GLN A 0 204 . 3.131 11.268 57.739 1.00 39.37 204 A 1 ATOM 1648 C CD . GLN A 0 204 . 4.207 12.350 57.734 1.00 39.37 204 A 1 ATOM 1649 N NE2 . GLN A 0 204 . 5.463 11.966 57.774 1.00 39.37 204 A 1 ATOM 1650 O OE1 . GLN A 0 204 . 3.966 13.545 57.715 1.00 39.37 204 A 1 ATOM 1651 N N . PHE A 0 205 . -1.468 10.354 58.869 1.00 36.64 205 A 1 ATOM 1652 C CA . PHE A 0 205 . -2.591 10.750 59.698 1.00 36.64 205 A 1 ATOM 1653 C C . PHE A 0 205 . -2.045 11.381 60.994 1.00 36.64 205 A 1 ATOM 1654 C CB . PHE A 0 205 . -3.484 9.526 59.990 1.00 36.64 205 A 1 ATOM 1655 O O . PHE A 0 205 . -1.372 10.707 61.769 1.00 36.64 205 A 1 ATOM 1656 C CG . PHE A 0 205 . -4.636 9.325 59.018 1.00 36.64 205 A 1 ATOM 1657 C CD1 . PHE A 0 205 . -5.910 9.836 59.338 1.00 36.64 205 A 1 ATOM 1658 C CD2 . PHE A 0 205 . -4.452 8.628 57.808 1.00 36.64 205 A 1 ATOM 1659 C CE1 . PHE A 0 205 . -6.989 9.657 58.454 1.00 36.64 205 A 1 ATOM 1660 C CE2 . PHE A 0 205 . -5.533 8.447 56.924 1.00 36.64 205 A 1 ATOM 1661 C CZ . PHE A 0 205 . -6.802 8.963 57.247 1.00 36.64 205 A 1 ATOM 1662 N N . GLU A 0 206 . -2.427 12.649 61.187 1.00 38.51 206 A 1 ATOM 1663 C CA . GLU A 0 206 . -2.646 13.393 62.444 1.00 38.51 206 A 1 ATOM 1664 C C . GLU A 0 206 . -1.477 14.025 63.241 1.00 38.51 206 A 1 ATOM 1665 C CB . GLU A 0 206 . -3.548 12.593 63.399 1.00 38.51 206 A 1 ATOM 1666 O O . GLU A 0 206 . -0.394 13.450 63.331 1.00 38.51 206 A 1 ATOM 1667 C CG . GLU A 0 206 . -4.955 12.381 62.827 1.00 38.51 206 A 1 ATOM 1668 C CD . GLU A 0 206 . -5.958 11.851 63.863 1.00 38.51 206 A 1 ATOM 1669 O OE1 . GLU A 0 206 . -7.134 11.694 63.466 1.00 38.51 206 A 1 ATOM 1670 O OE2 . GLU A 0 206 . -5.572 11.636 65.034 1.00 38.51 206 A 1 ATOM 1671 N N . PRO A 0 207 . -1.728 15.145 63.972 1.00 31.04 207 A 1 ATOM 1672 C CA . PRO A 0 207 . -2.794 16.146 63.816 1.00 31.04 207 A 1 ATOM 1673 C C . PRO A 0 207 . -2.264 17.587 63.720 1.00 31.04 207 A 1 ATOM 1674 C CB . PRO A 0 207 . -3.660 15.993 65.067 1.00 31.04 207 A 1 ATOM 1675 O O . PRO A 0 207 . -1.170 17.924 64.167 1.00 31.04 207 A 1 ATOM 1676 C CG . PRO A 0 207 . -2.651 15.573 66.141 1.00 31.04 207 A 1 ATOM 1677 C CD . PRO A 0 207 . -1.376 15.162 65.387 1.00 31.04 207 A 1 ATOM 1678 N N . GLY A 0 208 . -3.112 18.458 63.172 1.00 33.57 208 A 1 ATOM 1679 C CA . GLY A 0 208 . -2.949 19.896 63.309 1.00 33.57 208 A 1 ATOM 1680 C C . GLY A 0 208 . -2.898 20.318 64.777 1.00 33.57 208 A 1 ATOM 1681 O O . GLY A 0 208 . -3.730 19.905 65.586 1.00 33.57 208 A 1 ATOM 1682 N N . ASN A 0 209 . -1.914 21.159 65.068 1.00 40.82 209 A 1 ATOM 1683 C CA . ASN A 0 209 . -1.925 22.200 66.085 1.00 40.82 209 A 1 ATOM 1684 C C . ASN A 0 209 . -1.076 23.360 65.564 1.00 40.82 209 A 1 ATOM 1685 C CB . ASN A 0 209 . -1.419 21.656 67.438 1.00 40.82 209 A 1 ATOM 1686 O O . ASN A 0 209 . -0.032 23.073 64.934 1.00 40.82 209 A 1 ATOM 1687 C CG . ASN A 0 209 . -2.483 21.565 68.522 1.00 40.82 209 A 1 ATOM 1688 N ND2 . ASN A 0 209 . -2.110 21.044 69.666 1.00 40.82 209 A 1 ATOM 1689 O OD1 . ASN A 0 209 . -3.631 21.961 68.416 1.00 40.82 209 A 1 ATOM 1690 O OXT . ASN A 0 209 . -1.517 24.504 65.783 1.00 40.82 209 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 32.02 # loop_ _atom_type.symbol C N O S #