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 HIS 0 3 LEU 0 4 LEU 0 5 ARG 0 6 GLU 0 7 ASP 0 8 ASP 0 9 GLU 0 10 ASP 0 11 THR 0 12 ASN 0 13 THR 0 14 PHE 0 15 ARG 0 16 VAL 0 17 ILE 0 18 GLN 0 19 GLU 0 20 GLN 0 21 THR 0 22 THR 0 23 ALA 0 24 MET 0 25 ALA 0 26 PHE 0 27 GLU 0 28 TRP 0 29 ARG 0 30 ARG 0 31 LEU 0 32 THR 0 33 HIS 0 34 LYS 0 35 ASN 0 36 PHE 0 37 GLY 0 38 TYR 0 39 VAL 0 40 TYR 0 41 LEU 0 42 LEU 0 43 GLN 0 44 ASN 0 45 VAL 0 46 PRO 0 47 MET 0 48 TRP 0 49 ILE 0 50 ASP 0 51 GLU 0 52 THR 0 53 VAL 0 54 LYS 0 55 VAL 0 56 TYR 0 57 LYS 0 58 GLY 0 59 ASP 0 60 ILE 0 61 GLY 0 62 LEU 0 63 LEU 0 64 LYS 0 65 ALA 0 66 ILE 0 67 GLY 0 68 GLN 0 69 ALA 0 70 CYS 0 71 VAL 0 72 VAL 0 73 SER 0 74 ASN 0 75 TYR 0 76 ARG 0 77 ALA 0 78 GLU 0 79 GLY 0 80 TYR 0 81 THR 0 82 ASN 0 83 ASP 0 84 PHE 0 85 LEU 0 86 ALA 0 87 SER 0 88 ASN 0 89 PHE 0 90 MET 0 91 THR 0 92 TYR 0 93 HIS 0 94 MET 0 95 THR 0 96 TYR 0 97 LYS 0 98 ARG 0 99 VAL 0 100 PRO 0 101 ARG 0 102 ILE 0 103 ASN 0 104 ASN 0 105 VAL 0 106 GLN 0 107 THR 0 108 GLU 0 109 LEU 0 110 LYS 0 111 SER 0 112 THR 0 113 LEU 0 114 TYR 0 115 SER 0 116 HIS 0 117 MET 0 118 ARG 0 119 TRP 0 120 GLU 0 121 ARG 0 122 GLU 0 123 ARG 0 124 SER 0 125 THR 0 126 CYS 0 127 GLU 0 128 SER 0 129 THR 0 130 ASP 0 131 SER 0 132 THR 0 133 ILE 0 134 ILE 0 135 PHE 0 136 ARG 0 137 GLY 0 138 TYR 0 139 SER 0 140 THR 0 141 GLN 0 142 GLN 0 143 LEU 0 144 GLN 0 145 MET 0 146 PHE 0 147 ILE 0 148 ILE 0 149 SER 0 150 SER 0 151 SER 0 152 GLN 0 153 VAL 0 154 GLU 0 155 TYR 0 156 HIS 0 157 VAL 0 158 ASN 0 159 ASN 0 160 PHE 0 161 LYS 0 162 ALA 0 163 GLU 0 164 GLU 0 165 GLY 0 166 MET 0 167 GLU 0 168 GLU 0 169 VAL 0 170 PHE 0 171 ILE 0 172 LEU 0 173 PHE 0 174 ASN 0 175 ILE 0 176 HIS 0 177 GLU 0 178 ASN 0 179 ARG 0 180 PHE 0 181 SER 0 182 LEU 0 183 PRO 0 184 THR 0 185 MET 0 186 ASP 0 187 ASN 0 188 LYS 0 189 PRO 0 190 VAL 0 191 LEU 0 192 LYS 0 193 VAL 0 194 ASN 0 195 LYS 0 196 GLU 0 197 GLN 0 198 SER 0 199 THR 0 200 ASN 0 201 GLN 0 202 THR 0 203 ASN 0 204 HIS 0 205 CYS 0 206 GLU 0 207 LYS 0 208 PHE 0 209 ARG 0 210 ASN 0 211 ILE 0 212 TYR 0 213 GLU 0 214 ARG 0 215 CYS 0 216 ASP 0 217 ALA 0 218 ARG 0 219 GLU 0 220 LEU 0 221 ILE 0 222 ILE 0 223 ASN 0 224 VAL 0 225 LEU 0 226 ILE 0 227 GLY 0 228 GLN 0 229 LEU # 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 . -0.198 11.113 9.556 1.00 24.44 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.773 10.087 9.121 1.00 24.44 1 A 1 ATOM 3 C C . MET A 0 1 . 2.001 10.779 8.539 1.00 24.44 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.075 9.145 8.124 1.00 24.44 1 A 1 ATOM 5 O O . MET A 0 1 . 2.036 11.064 7.353 1.00 24.44 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.902 7.992 7.547 1.00 24.44 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.182 6.934 6.549 1.00 24.44 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.997 5.933 5.627 1.00 24.44 1 A 1 ATOM 9 N N . HIS A 0 2 . 2.994 11.091 9.373 1.00 23.54 2 A 1 ATOM 10 C CA . HIS A 0 2 . 4.372 11.160 8.893 1.00 23.54 2 A 1 ATOM 11 C C . HIS A 0 2 . 4.886 9.727 8.998 1.00 23.54 2 A 1 ATOM 12 C CB . HIS A 0 2 . 5.205 12.140 9.742 1.00 23.54 2 A 1 ATOM 13 O O . HIS A 0 2 . 5.125 9.255 10.105 1.00 23.54 2 A 1 ATOM 14 C CG . HIS A 0 2 . 5.041 13.583 9.336 1.00 23.54 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 4.377 14.564 10.022 1.00 23.54 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 5.566 14.167 8.204 1.00 23.54 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 5.212 15.463 8.202 1.00 23.54 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 4.477 15.747 9.286 1.00 23.54 2 A 1 ATOM 19 N N . LEU A 0 3 . 4.978 9.004 7.878 1.00 30.74 3 A 1 ATOM 20 C CA . LEU A 0 3 . 5.820 7.809 7.828 1.00 30.74 3 A 1 ATOM 21 C C . LEU A 0 3 . 7.267 8.301 7.837 1.00 30.74 3 A 1 ATOM 22 C CB . LEU A 0 3 . 5.529 6.963 6.576 1.00 30.74 3 A 1 ATOM 23 O O . LEU A 0 3 . 7.902 8.427 6.795 1.00 30.74 3 A 1 ATOM 24 C CG . LEU A 0 3 . 4.247 6.122 6.594 1.00 30.74 3 A 1 ATOM 25 C CD1 . LEU A 0 3 . 4.126 5.464 5.217 1.00 30.74 3 A 1 ATOM 26 C CD2 . LEU A 0 3 . 4.260 5.026 7.661 1.00 30.74 3 A 1 ATOM 27 N N . LEU A 0 4 . 7.743 8.693 9.013 1.00 28.87 4 A 1 ATOM 28 C CA . LEU A 0 4 . 9.155 8.900 9.248 1.00 28.87 4 A 1 ATOM 29 C C . LEU A 0 4 . 9.678 7.679 9.985 1.00 28.87 4 A 1 ATOM 30 C CB . LEU A 0 4 . 9.416 10.207 10.021 1.00 28.87 4 A 1 ATOM 31 O O . LEU A 0 4 . 9.173 7.339 11.053 1.00 28.87 4 A 1 ATOM 32 C CG . LEU A 0 4 . 9.322 11.476 9.155 1.00 28.87 4 A 1 ATOM 33 C CD1 . LEU A 0 4 . 9.413 12.713 10.051 1.00 28.87 4 A 1 ATOM 34 C CD2 . LEU A 0 4 . 10.440 11.565 8.114 1.00 28.87 4 A 1 ATOM 35 N N . ARG A 0 5 . 10.768 7.165 9.411 1.00 29.06 5 A 1 ATOM 36 C CA . ARG A 0 5 . 11.899 6.549 10.100 1.00 29.06 5 A 1 ATOM 37 C C . ARG A 0 5 . 11.806 5.040 10.325 1.00 29.06 5 A 1 ATOM 38 C CB . ARG A 0 5 . 12.169 7.367 11.373 1.00 29.06 5 A 1 ATOM 39 O O . ARG A 0 5 . 11.185 4.580 11.271 1.00 29.06 5 A 1 ATOM 40 C CG . ARG A 0 5 . 13.568 7.182 11.935 1.00 29.06 5 A 1 ATOM 41 C CD . ARG A 0 5 . 13.732 8.195 13.067 1.00 29.06 5 A 1 ATOM 42 N NE . ARG A 0 5 . 14.986 7.956 13.785 1.00 29.06 5 A 1 ATOM 43 N NH1 . ARG A 0 5 . 15.166 10.005 14.803 1.00 29.06 5 A 1 ATOM 44 N NH2 . ARG A 0 5 . 16.722 8.432 15.148 1.00 29.06 5 A 1 ATOM 45 C CZ . ARG A 0 5 . 15.615 8.800 14.574 1.00 29.06 5 A 1 ATOM 46 N N . GLU A 0 6 . 12.521 4.313 9.468 1.00 33.67 6 A 1 ATOM 47 C CA . GLU A 0 6 . 13.756 3.634 9.884 1.00 33.67 6 A 1 ATOM 48 C C . GLU A 0 6 . 14.698 3.444 8.673 1.00 33.67 6 A 1 ATOM 49 C CB . GLU A 0 6 . 13.473 2.329 10.655 1.00 33.67 6 A 1 ATOM 50 O O . GLU A 0 6 . 14.317 2.875 7.653 1.00 33.67 6 A 1 ATOM 51 C CG . GLU A 0 6 . 13.748 2.552 12.158 1.00 33.67 6 A 1 ATOM 52 C CD . GLU A 0 6 . 13.240 1.434 13.083 1.00 33.67 6 A 1 ATOM 53 O OE1 . GLU A 0 6 . 13.459 1.582 14.310 1.00 33.67 6 A 1 ATOM 54 O OE2 . GLU A 0 6 . 12.581 0.492 12.587 1.00 33.67 6 A 1 ATOM 55 N N . ASP A 0 7 . 15.894 4.019 8.834 1.00 32.40 7 A 1 ATOM 56 C CA . ASP A 0 7 . 17.199 3.681 8.247 1.00 32.40 7 A 1 ATOM 57 C C . ASP A 0 7 . 17.475 3.886 6.744 1.00 32.40 7 A 1 ATOM 58 C CB . ASP A 0 7 . 17.646 2.321 8.804 1.00 32.40 7 A 1 ATOM 59 O O . ASP A 0 7 . 17.616 2.934 5.985 1.00 32.40 7 A 1 ATOM 60 C CG . ASP A 0 7 . 17.606 2.270 10.342 1.00 32.40 7 A 1 ATOM 61 O OD1 . ASP A 0 7 . 17.561 3.357 10.979 1.00 32.40 7 A 1 ATOM 62 O OD2 . ASP A 0 7 . 17.619 1.140 10.870 1.00 32.40 7 A 1 ATOM 63 N N . ASP A 0 8 . 17.640 5.150 6.335 1.00 37.27 8 A 1 ATOM 64 C CA . ASP A 0 8 . 18.905 5.687 5.784 1.00 37.27 8 A 1 ATOM 65 C C . ASP A 0 8 . 18.771 7.220 5.666 1.00 37.27 8 A 1 ATOM 66 C CB . ASP A 0 8 . 19.305 5.088 4.412 1.00 37.27 8 A 1 ATOM 67 O O . ASP A 0 8 . 17.677 7.731 5.409 1.00 37.27 8 A 1 ATOM 68 C CG . ASP A 0 8 . 20.826 5.007 4.194 1.00 37.27 8 A 1 ATOM 69 O OD1 . ASP A 0 8 . 21.579 5.600 5.002 1.00 37.27 8 A 1 ATOM 70 O OD2 . ASP A 0 8 . 21.223 4.353 3.201 1.00 37.27 8 A 1 ATOM 71 N N . GLU A 0 9 . 19.847 7.977 5.860 1.00 41.04 9 A 1 ATOM 72 C CA . GLU A 0 9 . 19.840 9.428 5.636 1.00 41.04 9 A 1 ATOM 73 C C . GLU A 0 9 . 19.508 9.740 4.152 1.00 41.04 9 A 1 ATOM 74 C CB . GLU A 0 9 . 21.183 10.052 6.078 1.00 41.04 9 A 1 ATOM 75 O O . GLU A 0 9 . 20.292 9.490 3.240 1.00 41.04 9 A 1 ATOM 76 C CG . GLU A 0 9 . 21.352 10.158 7.608 1.00 41.04 9 A 1 ATOM 77 C CD . GLU A 0 9 . 22.681 10.816 8.044 1.00 41.04 9 A 1 ATOM 78 O OE1 . GLU A 0 9 . 22.706 11.389 9.160 1.00 41.04 9 A 1 ATOM 79 O OE2 . GLU A 0 9 . 23.671 10.750 7.280 1.00 41.04 9 A 1 ATOM 80 N N . ASP A 0 10 . 18.298 10.258 3.907 1.00 52.97 10 A 1 ATOM 81 C CA . ASP A 0 10 . 17.858 11.119 2.791 1.00 52.97 10 A 1 ATOM 82 C C . ASP A 0 10 . 18.423 10.884 1.368 1.00 52.97 10 A 1 ATOM 83 C CB . ASP A 0 10 . 17.926 12.600 3.235 1.00 52.97 10 A 1 ATOM 84 O O . ASP A 0 10 . 18.745 11.831 0.640 1.00 52.97 10 A 1 ATOM 85 C CG . ASP A 0 10 . 16.717 13.059 4.057 1.00 52.97 10 A 1 ATOM 86 O OD1 . ASP A 0 10 . 15.625 12.461 3.907 1.00 52.97 10 A 1 ATOM 87 O OD2 . ASP A 0 10 . 16.866 14.071 4.776 1.00 52.97 10 A 1 ATOM 88 N N . THR A 0 11 . 18.450 9.640 0.873 1.00 56.40 11 A 1 ATOM 89 C CA . THR A 0 11 . 18.717 9.409 -0.567 1.00 56.40 11 A 1 ATOM 90 C C . THR A 0 11 . 17.791 8.422 -1.271 1.00 56.40 11 A 1 ATOM 91 C CB . THR A 0 11 . 20.177 9.030 -0.833 1.00 56.40 11 A 1 ATOM 92 O O . THR A 0 11 . 17.541 8.594 -2.474 1.00 56.40 11 A 1 ATOM 93 C CG2 . THR A 0 11 . 21.188 10.078 -0.372 1.00 56.40 11 A 1 ATOM 94 O OG1 . THR A 0 11 . 20.487 7.810 -0.221 1.00 56.40 11 A 1 ATOM 95 N N . ASN A 0 12 . 17.230 7.429 -0.570 1.00 64.93 12 A 1 ATOM 96 C CA . ASN A 0 12 . 16.339 6.469 -1.214 1.00 64.93 12 A 1 ATOM 97 C C . ASN A 0 12 . 14.923 7.031 -1.347 1.00 64.93 12 A 1 ATOM 98 C CB . ASN A 0 12 . 16.372 5.091 -0.547 1.00 64.93 12 A 1 ATOM 99 O O . ASN A 0 12 . 14.120 7.049 -0.420 1.00 64.93 12 A 1 ATOM 100 C CG . ASN A 0 12 . 15.760 4.041 -1.465 1.00 64.93 12 A 1 ATOM 101 N ND2 . ASN A 0 12 . 15.750 2.806 -1.030 1.00 64.93 12 A 1 ATOM 102 O OD1 . ASN A 0 12 . 15.345 4.309 -2.590 1.00 64.93 12 A 1 ATOM 103 N N . THR A 0 13 . 14.629 7.511 -2.545 1.00 83.09 13 A 1 ATOM 104 C CA . THR A 0 13 . 13.336 8.121 -2.870 1.00 83.09 13 A 1 ATOM 105 C C . THR A 0 13 . 12.309 7.117 -3.378 1.00 83.09 13 A 1 ATOM 106 C CB . THR A 0 13 . 13.537 9.252 -3.873 1.00 83.09 13 A 1 ATOM 107 O O . THR A 0 13 . 11.155 7.489 -3.562 1.00 83.09 13 A 1 ATOM 108 C CG2 . THR A 0 13 . 14.446 10.354 -3.305 1.00 83.09 13 A 1 ATOM 109 O OG1 . THR A 0 13 . 14.133 8.732 -5.048 1.00 83.09 13 A 1 ATOM 110 N N . PHE A 0 14 . 12.714 5.865 -3.621 1.00 90.92 14 A 1 ATOM 111 C CA . PHE A 0 14 . 11.828 4.835 -4.141 1.00 90.92 14 A 1 ATOM 112 C C . PHE A 0 14 . 10.999 4.222 -3.013 1.00 90.92 14 A 1 ATOM 113 C CB . PHE A 0 14 . 12.640 3.798 -4.917 1.00 90.92 14 A 1 ATOM 114 O O . PHE A 0 14 . 11.523 3.513 -2.155 1.00 90.92 14 A 1 ATOM 115 C CG . PHE A 0 14 . 11.829 2.689 -5.560 1.00 90.92 14 A 1 ATOM 116 C CD1 . PHE A 0 14 . 12.288 1.362 -5.490 1.00 90.92 14 A 1 ATOM 117 C CD2 . PHE A 0 14 . 10.652 2.973 -6.279 1.00 90.92 14 A 1 ATOM 118 C CE1 . PHE A 0 14 . 11.559 0.325 -6.093 1.00 90.92 14 A 1 ATOM 119 C CE2 . PHE A 0 14 . 9.953 1.939 -6.922 1.00 90.92 14 A 1 ATOM 120 C CZ . PHE A 0 14 . 10.388 0.611 -6.811 1.00 90.92 14 A 1 ATOM 121 N N . ARG A 0 15 . 9.696 4.512 -3.009 1.00 87.97 15 A 1 ATOM 122 C CA . ARG A 0 15 . 8.776 4.103 -1.945 1.00 87.97 15 A 1 ATOM 123 C C . ARG A 0 15 . 7.434 3.642 -2.493 1.00 87.97 15 A 1 ATOM 124 C CB . ARG A 0 15 . 8.647 5.232 -0.903 1.00 87.97 15 A 1 ATOM 125 O O . ARG A 0 15 . 6.985 4.094 -3.542 1.00 87.97 15 A 1 ATOM 126 C CG . ARG A 0 15 . 7.983 6.514 -1.429 1.00 87.97 15 A 1 ATOM 127 C CD . ARG A 0 15 . 8.033 7.627 -0.374 1.00 87.97 15 A 1 ATOM 128 N NE . ARG A 0 15 . 7.250 8.815 -0.761 1.00 87.97 15 A 1 ATOM 129 N NH1 . ARG A 0 15 . 8.216 10.369 0.618 1.00 87.97 15 A 1 ATOM 130 N NH2 . ARG A 0 15 . 6.674 11.015 -0.843 1.00 87.97 15 A 1 ATOM 131 C CZ . ARG A 0 15 . 7.385 10.057 -0.335 1.00 87.97 15 A 1 ATOM 132 N N . VAL A 0 16 . 6.771 2.765 -1.745 1.00 84.32 16 A 1 ATOM 133 C CA . VAL A 0 16 . 5.362 2.423 -1.972 1.00 84.32 16 A 1 ATOM 134 C C . VAL A 0 16 . 4.502 3.558 -1.424 1.00 84.32 16 A 1 ATOM 135 C CB . VAL A 0 16 . 4.991 1.078 -1.317 1.00 84.32 16 A 1 ATOM 136 O O . VAL A 0 16 . 4.643 3.930 -0.260 1.00 84.32 16 A 1 ATOM 137 C CG1 . VAL A 0 16 . 3.492 0.767 -1.424 1.00 84.32 16 A 1 ATOM 138 C CG2 . VAL A 0 16 . 5.730 -0.082 -1.992 1.00 84.32 16 A 1 ATOM 139 N N . ILE A 0 17 . 3.604 4.090 -2.251 1.00 82.12 17 A 1 ATOM 140 C CA . ILE A 0 17 . 2.658 5.150 -1.854 1.00 82.12 17 A 1 ATOM 141 C C . ILE A 0 17 . 1.265 4.601 -1.583 1.00 82.12 17 A 1 ATOM 142 C CB . ILE A 0 17 . 2.597 6.275 -2.904 1.00 82.12 17 A 1 ATOM 143 O O . ILE A 0 17 . 0.502 5.178 -0.814 1.00 82.12 17 A 1 ATOM 144 C CG1 . ILE A 0 17 . 2.040 5.839 -4.277 1.00 82.12 17 A 1 ATOM 145 C CG2 . ILE A 0 17 . 3.997 6.845 -3.062 1.00 82.12 17 A 1 ATOM 146 C CD1 . ILE A 0 17 . 1.924 6.967 -5.310 1.00 82.12 17 A 1 ATOM 147 N N . GLN A 0 18 . 0.927 3.487 -2.231 1.00 75.13 18 A 1 ATOM 148 C CA . GLN A 0 18 . -0.381 2.864 -2.127 1.00 75.13 18 A 1 ATOM 149 C C . GLN A 0 18 . -0.284 1.397 -2.548 1.00 75.13 18 A 1 ATOM 150 C CB . GLN A 0 18 . -1.359 3.632 -3.034 1.00 75.13 18 A 1 ATOM 151 O O . GLN A 0 18 . 0.308 1.084 -3.578 1.00 75.13 18 A 1 ATOM 152 C CG . GLN A 0 18 . -2.821 3.233 -2.818 1.00 75.13 18 A 1 ATOM 153 C CD . GLN A 0 18 . -3.770 3.962 -3.764 1.00 75.13 18 A 1 ATOM 154 N NE2 . GLN A 0 18 . -5.058 3.901 -3.515 1.00 75.13 18 A 1 ATOM 155 O OE1 . GLN A 0 18 . -3.394 4.551 -4.765 1.00 75.13 18 A 1 ATOM 156 N N . GLU A 0 19 . -0.929 0.496 -1.813 1.00 75.30 19 A 1 ATOM 157 C CA . GLU A 0 19 . -1.249 -0.836 -2.336 1.00 75.30 19 A 1 ATOM 158 C C . GLU A 0 19 . -2.690 -0.867 -2.863 1.00 75.30 19 A 1 ATOM 159 C CB . GLU A 0 19 . -1.044 -1.979 -1.333 1.00 75.30 19 A 1 ATOM 160 O O . GLU A 0 19 . -3.616 -0.327 -2.270 1.00 75.30 19 A 1 ATOM 161 C CG . GLU A 0 19 . 0.133 -1.905 -0.350 1.00 75.30 19 A 1 ATOM 162 C CD . GLU A 0 19 . 0.142 -3.164 0.541 1.00 75.30 19 A 1 ATOM 163 O OE1 . GLU A 0 19 . 1.105 -3.360 1.301 1.00 75.30 19 A 1 ATOM 164 O OE2 . GLU A 0 19 . -0.799 -3.999 0.430 1.00 75.30 19 A 1 ATOM 165 N N . GLN A 0 20 . -2.913 -1.534 -3.981 1.00 73.82 20 A 1 ATOM 166 C CA . GLN A 0 20 . -4.237 -1.777 -4.550 1.00 73.82 20 A 1 ATOM 167 C C . GLN A 0 20 . -4.553 -3.272 -4.504 1.00 73.82 20 A 1 ATOM 168 C CB . GLN A 0 20 . -4.297 -1.245 -5.989 1.00 73.82 20 A 1 ATOM 169 O O . GLN A 0 20 . -3.678 -4.099 -4.230 1.00 73.82 20 A 1 ATOM 170 C CG . GLN A 0 20 . -3.973 0.253 -6.100 1.00 73.82 20 A 1 ATOM 171 C CD . GLN A 0 20 . -4.086 0.762 -7.533 1.00 73.82 20 A 1 ATOM 172 N NE2 . GLN A 0 20 . -3.696 1.990 -7.787 1.00 73.82 20 A 1 ATOM 173 O OE1 . GLN A 0 20 . -4.511 0.072 -8.446 1.00 73.82 20 A 1 ATOM 174 N N . THR A 0 21 . -5.793 -3.648 -4.829 1.00 72.24 21 A 1 ATOM 175 C CA . THR A 0 21 . -6.222 -5.055 -4.849 1.00 72.24 21 A 1 ATOM 176 C C . THR A 0 21 . -5.318 -5.926 -5.723 1.00 72.24 21 A 1 ATOM 177 C CB . THR A 0 21 . -7.678 -5.187 -5.316 1.00 72.24 21 A 1 ATOM 178 O O . THR A 0 21 . -4.962 -7.019 -5.296 1.00 72.24 21 A 1 ATOM 179 C CG2 . THR A 0 21 . -8.207 -6.615 -5.180 1.00 72.24 21 A 1 ATOM 180 O OG1 . THR A 0 21 . -8.489 -4.364 -4.510 1.00 72.24 21 A 1 ATOM 181 N N . THR A 0 22 . -4.886 -5.429 -6.889 1.00 81.67 22 A 1 ATOM 182 C CA . THR A 0 22 . -4.071 -6.186 -7.865 1.00 81.67 22 A 1 ATOM 183 C C . THR A 0 22 . -2.789 -5.471 -8.318 1.00 81.67 22 A 1 ATOM 184 C CB . THR A 0 22 . -4.908 -6.563 -9.093 1.00 81.67 22 A 1 ATOM 185 O O . THR A 0 22 . -2.146 -5.915 -9.266 1.00 81.67 22 A 1 ATOM 186 C CG2 . THR A 0 22 . -6.141 -7.390 -8.733 1.00 81.67 22 A 1 ATOM 187 O OG1 . THR A 0 22 . -5.345 -5.386 -9.734 1.00 81.67 22 A 1 ATOM 188 N N . ALA A 0 23 . -2.418 -4.348 -7.699 1.00 84.90 23 A 1 ATOM 189 C CA . ALA A 0 23 . -1.211 -3.599 -8.043 1.00 84.90 23 A 1 ATOM 190 C C . ALA A 0 23 . -0.614 -2.896 -6.821 1.00 84.90 23 A 1 ATOM 191 C CB . ALA A 0 23 . -1.558 -2.588 -9.147 1.00 84.90 23 A 1 ATOM 192 O O . ALA A 0 23 . -1.286 -2.728 -5.809 1.00 84.90 23 A 1 ATOM 193 N N . MET A 0 24 . 0.629 -2.443 -6.927 1.00 84.13 24 A 1 ATOM 194 C CA . MET A 0 24 . 1.213 -1.476 -6.001 1.00 84.13 24 A 1 ATOM 195 C C . MET A 0 24 . 1.636 -0.227 -6.757 1.00 84.13 24 A 1 ATOM 196 C CB . MET A 0 24 . 2.393 -2.076 -5.246 1.00 84.13 24 A 1 ATOM 197 O O . MET A 0 24 . 2.187 -0.302 -7.857 1.00 84.13 24 A 1 ATOM 198 C CG . MET A 0 24 . 1.942 -3.178 -4.283 1.00 84.13 24 A 1 ATOM 199 S SD . MET A 0 24 . 3.202 -3.647 -3.080 1.00 84.13 24 A 1 ATOM 200 C CE . MET A 0 24 . 4.440 -4.307 -4.203 1.00 84.13 24 A 1 ATOM 201 N N . ALA A 0 25 . 1.358 0.917 -6.148 1.00 86.57 25 A 1 ATOM 202 C CA . ALA A 0 25 . 1.810 2.209 -6.604 1.00 86.57 25 A 1 ATOM 203 C C . ALA A 0 25 . 3.119 2.557 -5.913 1.00 86.57 25 A 1 ATOM 204 C CB . ALA A 0 25 . 0.731 3.256 -6.332 1.00 86.57 25 A 1 ATOM 205 O O . ALA A 0 25 . 3.227 2.526 -4.683 1.00 86.57 25 A 1 ATOM 206 N N . PHE A 0 26 . 4.088 2.935 -6.727 1.00 89.88 26 A 1 ATOM 207 C CA . PHE A 0 26 . 5.383 3.395 -6.281 1.00 89.88 26 A 1 ATOM 208 C C . PHE A 0 26 . 5.588 4.837 -6.703 1.00 89.88 26 A 1 ATOM 209 C CB . PHE A 0 26 . 6.479 2.519 -6.874 1.00 89.88 26 A 1 ATOM 210 O O . PHE A 0 26 . 5.115 5.233 -7.769 1.00 89.88 26 A 1 ATOM 211 C CG . PHE A 0 26 . 6.423 1.066 -6.457 1.00 89.88 26 A 1 ATOM 212 C CD1 . PHE A 0 26 . 7.225 0.619 -5.392 1.00 89.88 26 A 1 ATOM 213 C CD2 . PHE A 0 26 . 5.581 0.161 -7.131 1.00 89.88 26 A 1 ATOM 214 C CE1 . PHE A 0 26 . 7.210 -0.734 -5.019 1.00 89.88 26 A 1 ATOM 215 C CE2 . PHE A 0 26 . 5.548 -1.187 -6.737 1.00 89.88 26 A 1 ATOM 216 C CZ . PHE A 0 26 . 6.371 -1.634 -5.691 1.00 89.88 26 A 1 ATOM 217 N N . GLU A 0 27 . 6.353 5.576 -5.913 1.00 90.94 27 A 1 ATOM 218 C CA . GLU A 0 27 . 6.971 6.824 -6.338 1.00 90.94 27 A 1 ATOM 219 C C . GLU A 0 27 . 8.494 6.752 -6.199 1.00 90.94 27 A 1 ATOM 220 C CB . GLU A 0 27 . 6.381 8.036 -5.607 1.00 90.94 27 A 1 ATOM 221 O O . GLU A 0 27 . 9.015 5.956 -5.418 1.00 90.94 27 A 1 ATOM 222 C CG . GLU A 0 27 . 6.895 8.140 -4.175 1.00 90.94 27 A 1 ATOM 223 C CD . GLU A 0 27 . 6.415 9.406 -3.483 1.00 90.94 27 A 1 ATOM 224 O OE1 . GLU A 0 27 . 7.218 10.347 -3.368 1.00 90.94 27 A 1 ATOM 225 O OE2 . GLU A 0 27 . 5.365 9.419 -2.811 1.00 90.94 27 A 1 ATOM 226 N N . TRP A 0 28 . 9.203 7.582 -6.956 1.00 91.17 28 A 1 ATOM 227 C CA . TRP A 0 28 . 10.649 7.774 -6.874 1.00 91.17 28 A 1 ATOM 228 C C . TRP A 0 28 . 11.009 9.204 -7.258 1.00 91.17 28 A 1 ATOM 229 C CB . TRP A 0 28 . 11.387 6.778 -7.778 1.00 91.17 28 A 1 ATOM 230 O O . TRP A 0 28 . 10.302 9.858 -8.016 1.00 91.17 28 A 1 ATOM 231 C CG . TRP A 0 28 . 10.968 6.789 -9.216 1.00 91.17 28 A 1 ATOM 232 C CD1 . TRP A 0 28 . 11.545 7.491 -10.216 1.00 91.17 28 A 1 ATOM 233 C CD2 . TRP A 0 28 . 9.828 6.112 -9.818 1.00 91.17 28 A 1 ATOM 234 C CE2 . TRP A 0 28 . 9.775 6.456 -11.201 1.00 91.17 28 A 1 ATOM 235 C CE3 . TRP A 0 28 . 8.813 5.273 -9.321 1.00 91.17 28 A 1 ATOM 236 N NE1 . TRP A 0 28 . 10.838 7.308 -11.388 1.00 91.17 28 A 1 ATOM 237 C CH2 . TRP A 0 28 . 7.770 5.161 -11.525 1.00 91.17 28 A 1 ATOM 238 C CZ2 . TRP A 0 28 . 8.778 5.977 -12.059 1.00 91.17 28 A 1 ATOM 239 C CZ3 . TRP A 0 28 . 7.774 4.837 -10.157 1.00 91.17 28 A 1 ATOM 240 N N . ARG A 0 29 . 12.165 9.708 -6.827 1.00 89.84 29 A 1 ATOM 241 C CA . ARG A 0 29 . 12.671 10.983 -7.341 1.00 89.84 29 A 1 ATOM 242 C C . ARG A 0 29 . 12.906 10.846 -8.831 1.00 89.84 29 A 1 ATOM 243 C CB . ARG A 0 29 . 13.952 11.399 -6.623 1.00 89.84 29 A 1 ATOM 244 O O . ARG A 0 29 . 13.607 9.935 -9.273 1.00 89.84 29 A 1 ATOM 245 C CG . ARG A 0 29 . 14.478 12.768 -7.069 1.00 89.84 29 A 1 ATOM 246 C CD . ARG A 0 29 . 15.725 13.149 -6.265 1.00 89.84 29 A 1 ATOM 247 N NE . ARG A 0 29 . 16.909 12.377 -6.690 1.00 89.84 29 A 1 ATOM 248 N NH1 . ARG A 0 29 . 18.309 13.016 -4.982 1.00 89.84 29 A 1 ATOM 249 N NH2 . ARG A 0 29 . 19.089 11.738 -6.639 1.00 89.84 29 A 1 ATOM 250 C CZ . ARG A 0 29 . 18.091 12.382 -6.101 1.00 89.84 29 A 1 ATOM 251 N N . ARG A 0 30 . 12.373 11.797 -9.596 1.00 88.34 30 A 1 ATOM 252 C CA . ARG A 0 30 . 12.521 11.849 -11.049 1.00 88.34 30 A 1 ATOM 253 C C . ARG A 0 30 . 13.960 11.552 -11.482 1.00 88.34 30 A 1 ATOM 254 C CB . ARG A 0 30 . 12.056 13.220 -11.536 1.00 88.34 30 A 1 ATOM 255 O O . ARG A 0 30 . 14.886 12.297 -11.166 1.00 88.34 30 A 1 ATOM 256 C CG . ARG A 0 30 . 12.068 13.283 -13.065 1.00 88.34 30 A 1 ATOM 257 C CD . ARG A 0 30 . 11.416 14.586 -13.513 1.00 88.34 30 A 1 ATOM 258 N NE . ARG A 0 30 . 11.325 14.648 -14.981 1.00 88.34 30 A 1 ATOM 259 N NH1 . ARG A 0 30 . 9.627 16.187 -15.078 1.00 88.34 30 A 1 ATOM 260 N NH2 . ARG A 0 30 . 10.512 15.388 -16.969 1.00 88.34 30 A 1 ATOM 261 C CZ . ARG A 0 30 . 10.490 15.404 -15.666 1.00 88.34 30 A 1 ATOM 262 N N . LEU A 0 31 . 14.113 10.473 -12.242 1.00 87.65 31 A 1 ATOM 263 C CA . LEU A 0 31 . 15.381 10.072 -12.835 1.00 87.65 31 A 1 ATOM 264 C C . LEU A 0 31 . 15.716 11.011 -13.999 1.00 87.65 31 A 1 ATOM 265 C CB . LEU A 0 31 . 15.289 8.595 -13.263 1.00 87.65 31 A 1 ATOM 266 O O . LEU A 0 31 . 14.892 11.221 -14.892 1.00 87.65 31 A 1 ATOM 267 C CG . LEU A 0 31 . 15.160 7.609 -12.083 1.00 87.65 31 A 1 ATOM 268 C CD1 . LEU A 0 31 . 15.057 6.175 -12.591 1.00 87.65 31 A 1 ATOM 269 C CD2 . LEU A 0 31 . 16.389 7.688 -11.185 1.00 87.65 31 A 1 ATOM 270 N N . THR A 0 32 . 16.914 11.593 -13.986 1.00 87.83 32 A 1 ATOM 271 C CA . THR A 0 32 . 17.370 12.541 -15.009 1.00 87.83 32 A 1 ATOM 272 C C . THR A 0 32 . 18.584 11.991 -15.748 1.00 87.83 32 A 1 ATOM 273 C CB . THR A 0 32 . 17.657 13.935 -14.423 1.00 87.83 32 A 1 ATOM 274 O O . THR A 0 32 . 19.559 11.544 -15.152 1.00 87.83 32 A 1 ATOM 275 C CG2 . THR A 0 32 . 16.391 14.597 -13.879 1.00 87.83 32 A 1 ATOM 276 O OG1 . THR A 0 32 . 18.573 13.864 -13.360 1.00 87.83 32 A 1 ATOM 277 N N . HIS A 0 33 . 18.520 12.020 -17.076 1.00 90.49 33 A 1 ATOM 278 C CA . HIS A 0 33 . 19.625 11.672 -17.964 1.00 90.49 33 A 1 ATOM 279 C C . HIS A 0 33 . 19.444 12.415 -19.293 1.00 90.49 33 A 1 ATOM 280 C CB . HIS A 0 33 . 19.669 10.150 -18.168 1.00 90.49 33 A 1 ATOM 281 O O . HIS A 0 33 . 18.307 12.630 -19.719 1.00 90.49 33 A 1 ATOM 282 C CG . HIS A 0 33 . 20.901 9.712 -18.912 1.00 90.49 33 A 1 ATOM 283 C CD2 . HIS A 0 33 . 22.141 9.504 -18.373 1.00 90.49 33 A 1 ATOM 284 N ND1 . HIS A 0 33 . 20.996 9.482 -20.266 1.00 90.49 33 A 1 ATOM 285 C CE1 . HIS A 0 33 . 22.268 9.146 -20.536 1.00 90.49 33 A 1 ATOM 286 N NE2 . HIS A 0 33 . 23.009 9.184 -19.422 1.00 90.49 33 A 1 ATOM 287 N N . LYS A 0 34 . 20.542 12.791 -19.967 1.00 92.68 34 A 1 ATOM 288 C CA . LYS A 0 34 . 20.501 13.554 -21.235 1.00 92.68 34 A 1 ATOM 289 C C . LYS A 0 34 . 19.659 12.875 -22.324 1.00 92.68 34 A 1 ATOM 290 C CB . LYS A 0 34 . 21.929 13.851 -21.736 1.00 92.68 34 A 1 ATOM 291 O O . LYS A 0 34 . 18.918 13.540 -23.033 1.00 92.68 34 A 1 ATOM 292 C CG . LYS A 0 34 . 22.766 12.593 -22.035 1.00 92.68 34 A 1 ATOM 293 C CD . LYS A 0 34 . 24.146 12.934 -22.603 1.00 92.68 34 A 1 ATOM 294 C CE . LYS A 0 34 . 24.879 11.622 -22.913 1.00 92.68 34 A 1 ATOM 295 N NZ . LYS A 0 34 . 26.237 11.858 -23.464 1.00 92.68 34 A 1 ATOM 296 N N . ASN A 0 35 . 19.731 11.547 -22.377 1.00 92.57 35 A 1 ATOM 297 C CA . ASN A 0 35 . 19.014 10.698 -23.328 1.00 92.57 35 A 1 ATOM 298 C C . ASN A 0 35 . 17.978 9.835 -22.601 1.00 92.57 35 A 1 ATOM 299 C CB . ASN A 0 35 . 20.023 9.860 -24.147 1.00 92.57 35 A 1 ATOM 300 O O . ASN A 0 35 . 17.883 8.644 -22.872 1.00 92.57 35 A 1 ATOM 301 C CG . ASN A 0 35 . 20.970 10.688 -24.995 1.00 92.57 35 A 1 ATOM 302 N ND2 . ASN A 0 35 . 22.014 10.095 -25.507 1.00 92.57 35 A 1 ATOM 303 O OD1 . ASN A 0 35 . 20.828 11.883 -25.176 1.00 92.57 35 A 1 ATOM 304 N N . PHE A 0 36 . 17.281 10.379 -21.600 1.00 92.88 36 A 1 ATOM 305 C CA . PHE A 0 36 . 16.259 9.633 -20.861 1.00 92.88 36 A 1 ATOM 306 C C . PHE A 0 36 . 15.237 8.993 -21.817 1.00 92.88 36 A 1 ATOM 307 C CB . PHE A 0 36 . 15.556 10.570 -19.869 1.00 92.88 36 A 1 ATOM 308 O O . PHE A 0 36 . 14.681 9.677 -22.677 1.00 92.88 36 A 1 ATOM 309 C CG . PHE A 0 36 . 14.399 9.909 -19.147 1.00 92.88 36 A 1 ATOM 310 C CD1 . PHE A 0 36 . 13.112 9.918 -19.715 1.00 92.88 36 A 1 ATOM 311 C CD2 . PHE A 0 36 . 14.620 9.228 -17.938 1.00 92.88 36 A 1 ATOM 312 C CE1 . PHE A 0 36 . 12.061 9.237 -19.084 1.00 92.88 36 A 1 ATOM 313 C CE2 . PHE A 0 36 . 13.566 8.543 -17.306 1.00 92.88 36 A 1 ATOM 314 C CZ . PHE A 0 36 . 12.284 8.548 -17.881 1.00 92.88 36 A 1 ATOM 315 N N . GLY A 0 37 . 14.981 7.695 -21.647 1.00 92.94 37 A 1 ATOM 316 C CA . GLY A 0 37 . 13.956 6.962 -22.387 1.00 92.94 37 A 1 ATOM 317 C C . GLY A 0 37 . 12.748 6.627 -21.527 1.00 92.94 37 A 1 ATOM 318 O O . GLY A 0 37 . 11.643 7.092 -21.800 1.00 92.94 37 A 1 ATOM 319 N N . TYR A 0 38 . 12.948 5.797 -20.509 1.00 94.54 38 A 1 ATOM 320 C CA . TYR A 0 38 . 11.875 5.294 -19.653 1.00 94.54 38 A 1 ATOM 321 C C . TYR A 0 38 . 12.431 4.764 -18.329 1.00 94.54 38 A 1 ATOM 322 C CB . TYR A 0 38 . 11.087 4.199 -20.403 1.00 94.54 38 A 1 ATOM 323 O O . TYR A 0 38 . 13.639 4.585 -18.167 1.00 94.54 38 A 1 ATOM 324 C CG . TYR A 0 38 . 11.927 3.051 -20.934 1.00 94.54 38 A 1 ATOM 325 C CD1 . TYR A 0 38 . 12.495 3.125 -22.223 1.00 94.54 38 A 1 ATOM 326 C CD2 . TYR A 0 38 . 12.169 1.926 -20.127 1.00 94.54 38 A 1 ATOM 327 C CE1 . TYR A 0 38 . 13.318 2.087 -22.701 1.00 94.54 38 A 1 ATOM 328 C CE2 . TYR A 0 38 . 12.981 0.886 -20.608 1.00 94.54 38 A 1 ATOM 329 O OH . TYR A 0 38 . 14.330 -0.064 -22.345 1.00 94.54 38 A 1 ATOM 330 C CZ . TYR A 0 38 . 13.558 0.957 -21.891 1.00 94.54 38 A 1 ATOM 331 N N . VAL A 0 39 . 11.528 4.494 -17.391 1.00 94.44 39 A 1 ATOM 332 C CA . VAL A 0 39 . 11.809 3.765 -16.154 1.00 94.44 39 A 1 ATOM 333 C C . VAL A 0 39 . 11.154 2.392 -16.235 1.00 94.44 39 A 1 ATOM 334 C CB . VAL A 0 39 . 11.336 4.551 -14.915 1.00 94.44 39 A 1 ATOM 335 O O . VAL A 0 39 . 9.981 2.299 -16.593 1.00 94.44 39 A 1 ATOM 336 C CG1 . VAL A 0 39 . 11.686 3.838 -13.604 1.00 94.44 39 A 1 ATOM 337 C CG2 . VAL A 0 39 . 11.975 5.945 -14.902 1.00 94.44 39 A 1 ATOM 338 N N . TYR A 0 40 . 11.875 1.326 -15.911 1.00 94.46 40 A 1 ATOM 339 C CA . TYR A 0 40 . 11.238 0.063 -15.552 1.00 94.46 40 A 1 ATOM 340 C C . TYR A 0 40 . 10.962 0.049 -14.056 1.00 94.46 40 A 1 ATOM 341 C CB . TYR A 0 40 . 12.100 -1.143 -15.923 1.00 94.46 40 A 1 ATOM 342 O O . TYR A 0 40 . 11.862 0.309 -13.262 1.00 94.46 40 A 1 ATOM 343 C CG . TYR A 0 40 . 12.010 -1.617 -17.353 1.00 94.46 40 A 1 ATOM 344 C CD1 . TYR A 0 40 . 10.788 -2.081 -17.872 1.00 94.46 40 A 1 ATOM 345 C CD2 . TYR A 0 40 . 13.186 -1.765 -18.101 1.00 94.46 40 A 1 ATOM 346 C CE1 . TYR A 0 40 . 10.756 -2.693 -19.140 1.00 94.46 40 A 1 ATOM 347 C CE2 . TYR A 0 40 . 13.162 -2.355 -19.373 1.00 94.46 40 A 1 ATOM 348 O OH . TYR A 0 40 . 11.947 -3.421 -21.112 1.00 94.46 40 A 1 ATOM 349 C CZ . TYR A 0 40 . 11.943 -2.818 -19.894 1.00 94.46 40 A 1 ATOM 350 N N . LEU A 0 41 . 9.741 -0.308 -13.674 1.00 93.79 41 A 1 ATOM 351 C CA . LEU A 0 41 . 9.475 -0.828 -12.339 1.00 93.79 41 A 1 ATOM 352 C C . LEU A 0 41 . 9.491 -2.340 -12.409 1.00 93.79 41 A 1 ATOM 353 C CB . LEU A 0 41 . 8.130 -0.337 -11.811 1.00 93.79 41 A 1 ATOM 354 O O . LEU A 0 41 . 8.852 -2.911 -13.294 1.00 93.79 41 A 1 ATOM 355 C CG . LEU A 0 41 . 8.055 1.166 -11.553 1.00 93.79 41 A 1 ATOM 356 C CD1 . LEU A 0 41 . 6.619 1.489 -11.149 1.00 93.79 41 A 1 ATOM 357 C CD2 . LEU A 0 41 . 9.022 1.550 -10.438 1.00 93.79 41 A 1 ATOM 358 N N . LEU A 0 42 . 10.213 -2.962 -11.488 1.00 94.33 42 A 1 ATOM 359 C CA . LEU A 0 42 . 10.388 -4.403 -11.446 1.00 94.33 42 A 1 ATOM 360 C C . LEU A 0 42 . 10.114 -4.934 -10.042 1.00 94.33 42 A 1 ATOM 361 C CB . LEU A 0 42 . 11.792 -4.826 -11.923 1.00 94.33 42 A 1 ATOM 362 O O . LEU A 0 42 . 10.505 -4.305 -9.056 1.00 94.33 42 A 1 ATOM 363 C CG . LEU A 0 42 . 12.276 -4.215 -13.256 1.00 94.33 42 A 1 ATOM 364 C CD1 . LEU A 0 42 . 13.074 -2.927 -13.028 1.00 94.33 42 A 1 ATOM 365 C CD2 . LEU A 0 42 . 13.226 -5.176 -13.974 1.00 94.33 42 A 1 ATOM 366 N N . GLN A 0 43 . 9.522 -6.122 -9.960 1.00 92.43 43 A 1 ATOM 367 C CA . GLN A 0 43 . 9.609 -6.991 -8.791 1.00 92.43 43 A 1 ATOM 368 C C . GLN A 0 43 . 10.505 -8.172 -9.148 1.00 92.43 43 A 1 ATOM 369 C CB . GLN A 0 43 . 8.219 -7.467 -8.349 1.00 92.43 43 A 1 ATOM 370 O O . GLN A 0 43 . 10.234 -8.879 -10.117 1.00 92.43 43 A 1 ATOM 371 C CG . GLN A 0 43 . 8.305 -8.337 -7.084 1.00 92.43 43 A 1 ATOM 372 C CD . GLN A 0 43 . 6.961 -8.882 -6.619 1.00 92.43 43 A 1 ATOM 373 N NE2 . GLN A 0 43 . 6.955 -9.812 -5.694 1.00 92.43 43 A 1 ATOM 374 O OE1 . GLN A 0 43 . 5.889 -8.514 -7.053 1.00 92.43 43 A 1 ATOM 375 N N . ASN A 0 44 . 11.534 -8.414 -8.338 1.00 89.78 44 A 1 ATOM 376 C CA . ASN A 0 44 . 12.346 -9.615 -8.473 1.00 89.78 44 A 1 ATOM 377 C C . ASN A 0 44 . 11.517 -10.831 -8.045 1.00 89.78 44 A 1 ATOM 378 C CB . ASN A 0 44 . 13.637 -9.450 -7.664 1.00 89.78 44 A 1 ATOM 379 O O . ASN A 0 44 . 11.087 -10.906 -6.885 1.00 89.78 44 A 1 ATOM 380 C CG . ASN A 0 44 . 14.607 -10.612 -7.807 1.00 89.78 44 A 1 ATOM 381 N ND2 . ASN A 0 44 . 15.775 -10.504 -7.219 1.00 89.78 44 A 1 ATOM 382 O OD1 . ASN A 0 44 . 14.347 -11.647 -8.383 1.00 89.78 44 A 1 ATOM 383 N N . VAL A 0 45 . 11.294 -11.765 -8.970 1.00 85.55 45 A 1 ATOM 384 C CA . VAL A 0 45 . 10.586 -13.018 -8.694 1.00 85.55 45 A 1 ATOM 385 C C . VAL A 0 45 . 11.604 -14.161 -8.708 1.00 85.55 45 A 1 ATOM 386 C CB . VAL A 0 45 . 9.419 -13.274 -9.662 1.00 85.55 45 A 1 ATOM 387 O O . VAL A 0 45 . 12.079 -14.551 -9.774 1.00 85.55 45 A 1 ATOM 388 C CG1 . VAL A 0 45 . 8.595 -14.469 -9.153 1.00 85.55 45 A 1 ATOM 389 C CG2 . VAL A 0 45 . 8.465 -12.074 -9.736 1.00 85.55 45 A 1 ATOM 390 N N . PRO A 0 46 . 11.951 -14.743 -7.545 1.00 80.58 46 A 1 ATOM 391 C CA . PRO A 0 46 . 12.933 -15.819 -7.489 1.00 80.58 46 A 1 ATOM 392 C C . PRO A 0 46 . 12.549 -16.988 -8.399 1.00 80.58 46 A 1 ATOM 393 C CB . PRO A 0 46 . 12.997 -16.247 -6.019 1.00 80.58 46 A 1 ATOM 394 O O . PRO A 0 46 . 11.437 -17.503 -8.303 1.00 80.58 46 A 1 ATOM 395 C CG . PRO A 0 46 . 12.558 -14.993 -5.267 1.00 80.58 46 A 1 ATOM 396 C CD . PRO A 0 46 . 11.529 -14.368 -6.204 1.00 80.58 46 A 1 ATOM 397 N N . MET A 0 47 . 13.493 -17.439 -9.231 1.00 82.06 47 A 1 ATOM 398 C CA . MET A 0 47 . 13.330 -18.549 -10.189 1.00 82.06 47 A 1 ATOM 399 C C . MET A 0 47 . 12.351 -18.288 -11.350 1.00 82.06 47 A 1 ATOM 400 C CB . MET A 0 47 . 12.996 -19.873 -9.470 1.00 82.06 47 A 1 ATOM 401 O O . MET A 0 47 . 12.063 -19.214 -12.106 1.00 82.06 47 A 1 ATOM 402 C CG . MET A 0 47 . 13.935 -20.211 -8.306 1.00 82.06 47 A 1 ATOM 403 S SD . MET A 0 47 . 13.466 -21.703 -7.386 1.00 82.06 47 A 1 ATOM 404 C CE . MET A 0 47 . 12.033 -21.072 -6.470 1.00 82.06 47 A 1 ATOM 405 N N . TRP A 0 48 . 11.869 -17.056 -11.527 1.00 82.46 48 A 1 ATOM 406 C CA . TRP A 0 48 . 10.969 -16.669 -12.615 1.00 82.46 48 A 1 ATOM 407 C C . TRP A 0 48 . 11.439 -15.377 -13.290 1.00 82.46 48 A 1 ATOM 408 C CB . TRP A 0 48 . 9.539 -16.555 -12.073 1.00 82.46 48 A 1 ATOM 409 O O . TRP A 0 48 . 12.421 -14.764 -12.878 1.00 82.46 48 A 1 ATOM 410 C CG . TRP A 0 48 . 8.934 -17.858 -11.651 1.00 82.46 48 A 1 ATOM 411 C CD1 . TRP A 0 48 . 8.994 -18.396 -10.413 1.00 82.46 48 A 1 ATOM 412 C CD2 . TRP A 0 48 . 8.215 -18.826 -12.471 1.00 82.46 48 A 1 ATOM 413 C CE2 . TRP A 0 48 . 7.883 -19.950 -11.656 1.00 82.46 48 A 1 ATOM 414 C CE3 . TRP A 0 48 . 7.813 -18.869 -13.824 1.00 82.46 48 A 1 ATOM 415 N NE1 . TRP A 0 48 . 8.383 -19.634 -10.411 1.00 82.46 48 A 1 ATOM 416 C CH2 . TRP A 0 48 . 6.805 -21.073 -13.508 1.00 82.46 48 A 1 ATOM 417 C CZ2 . TRP A 0 48 . 7.191 -21.062 -12.157 1.00 82.46 48 A 1 ATOM 418 C CZ3 . TRP A 0 48 . 7.114 -19.979 -14.337 1.00 82.46 48 A 1 ATOM 419 N N . ILE A 0 49 . 10.759 -14.991 -14.371 1.00 86.18 49 A 1 ATOM 420 C CA . ILE A 0 49 . 10.968 -13.684 -14.998 1.00 86.18 49 A 1 ATOM 421 C C . ILE A 0 49 . 10.420 -12.618 -14.048 1.00 86.18 49 A 1 ATOM 422 C CB . ILE A 0 49 . 10.305 -13.621 -16.396 1.00 86.18 49 A 1 ATOM 423 O O . ILE A 0 49 . 9.311 -12.767 -13.536 1.00 86.18 49 A 1 ATOM 424 C CG1 . ILE A 0 49 . 10.906 -14.702 -17.327 1.00 86.18 49 A 1 ATOM 425 C CG2 . ILE A 0 49 . 10.475 -12.228 -17.030 1.00 86.18 49 A 1 ATOM 426 C CD1 . ILE A 0 49 . 10.196 -14.839 -18.680 1.00 86.18 49 A 1 ATOM 427 N N . ASP A 0 50 . 11.193 -11.554 -13.835 1.00 88.26 50 A 1 ATOM 428 C CA . ASP A 0 50 . 10.751 -10.391 -13.069 1.00 88.26 50 A 1 ATOM 429 C C . ASP A 0 50 . 9.431 -9.846 -13.627 1.00 88.26 50 A 1 ATOM 430 C CB . ASP A 0 50 . 11.821 -9.281 -13.088 1.00 88.26 50 A 1 ATOM 431 O O . ASP A 0 50 . 9.263 -9.668 -14.838 1.00 88.26 50 A 1 ATOM 432 C CG . ASP A 0 50 . 13.021 -9.531 -12.168 1.00 88.26 50 A 1 ATOM 433 O OD1 . ASP A 0 50 . 13.123 -10.633 -11.589 1.00 88.26 50 A 1 ATOM 434 O OD2 . ASP A 0 50 . 13.842 -8.590 -12.014 1.00 88.26 50 A 1 ATOM 435 N N . GLU A 0 51 . 8.505 -9.517 -12.732 1.00 90.22 51 A 1 ATOM 436 C CA . GLU A 0 51 . 7.320 -8.758 -13.114 1.00 90.22 51 A 1 ATOM 437 C C . GLU A 0 51 . 7.743 -7.326 -13.412 1.00 90.22 51 A 1 ATOM 438 C CB . GLU A 0 51 . 6.276 -8.776 -11.997 1.00 90.22 51 A 1 ATOM 439 O O . GLU A 0 51 . 8.400 -6.694 -12.581 1.00 90.22 51 A 1 ATOM 440 C CG . GLU A 0 51 . 5.555 -10.125 -11.871 1.00 90.22 51 A 1 ATOM 441 C CD . GLU A 0 51 . 4.648 -10.449 -13.069 1.00 90.22 51 A 1 ATOM 442 O OE1 . GLU A 0 51 . 4.185 -11.608 -13.137 1.00 90.22 51 A 1 ATOM 443 O OE2 . GLU A 0 51 . 4.392 -9.535 -13.892 1.00 90.22 51 A 1 ATOM 444 N N . THR A 0 52 . 7.378 -6.800 -14.584 1.00 92.41 52 A 1 ATOM 445 C CA . THR A 0 52 . 7.871 -5.494 -15.040 1.00 92.41 52 A 1 ATOM 446 C C . THR A 0 52 . 6.793 -4.616 -15.660 1.00 92.41 52 A 1 ATOM 447 C CB . THR A 0 52 . 9.062 -5.605 -16.008 1.00 92.41 52 A 1 ATOM 448 O O . THR A 0 52 . 5.852 -5.083 -16.302 1.00 92.41 52 A 1 ATOM 449 C CG2 . THR A 0 52 . 10.249 -6.361 -15.425 1.00 92.41 52 A 1 ATOM 450 O OG1 . THR A 0 52 . 8.703 -6.268 -17.195 1.00 92.41 52 A 1 ATOM 451 N N . VAL A 0 53 . 6.956 -3.301 -15.515 1.00 93.32 53 A 1 ATOM 452 C CA . VAL A 0 53 . 6.171 -2.296 -16.240 1.00 93.32 53 A 1 ATOM 453 C C . VAL A 0 53 . 7.068 -1.147 -16.694 1.00 93.32 53 A 1 ATOM 454 C CB . VAL A 0 53 . 4.965 -1.820 -15.407 1.00 93.32 53 A 1 ATOM 455 O O . VAL A 0 53 . 7.955 -0.707 -15.963 1.00 93.32 53 A 1 ATOM 456 C CG1 . VAL A 0 53 . 5.384 -1.098 -14.131 1.00 93.32 53 A 1 ATOM 457 C CG2 . VAL A 0 53 . 4.032 -0.905 -16.206 1.00 93.32 53 A 1 ATOM 458 N N . LYS A 0 54 . 6.837 -0.651 -17.915 1.00 92.35 54 A 1 ATOM 459 C CA . LYS A 0 54 . 7.506 0.543 -18.451 1.00 92.35 54 A 1 ATOM 460 C C . LYS A 0 54 . 6.724 1.800 -18.105 1.00 92.35 54 A 1 ATOM 461 C CB . LYS A 0 54 . 7.679 0.466 -19.974 1.00 92.35 54 A 1 ATOM 462 O O . LYS A 0 54 . 5.552 1.921 -18.454 1.00 92.35 54 A 1 ATOM 463 C CG . LYS A 0 54 . 8.730 -0.565 -20.363 1.00 92.35 54 A 1 ATOM 464 C CD . LYS A 0 54 . 8.980 -0.574 -21.875 1.00 92.35 54 A 1 ATOM 465 C CE . LYS A 0 54 . 10.085 -1.592 -22.119 1.00 92.35 54 A 1 ATOM 466 N NZ . LYS A 0 54 . 10.477 -1.751 -23.534 1.00 92.35 54 A 1 ATOM 467 N N . VAL A 0 55 . 7.410 2.769 -17.517 1.00 91.47 55 A 1 ATOM 468 C CA . VAL A 0 55 . 6.903 4.105 -17.216 1.00 91.47 55 A 1 ATOM 469 C C . VAL A 0 55 . 7.680 5.108 -18.064 1.00 91.47 55 A 1 ATOM 470 C CB . VAL A 0 55 . 7.000 4.395 -15.706 1.00 91.47 55 A 1 ATOM 471 O O . VAL A 0 55 . 8.854 5.380 -17.825 1.00 91.47 55 A 1 ATOM 472 C CG1 . VAL A 0 55 . 6.379 5.760 -15.387 1.00 91.47 55 A 1 ATOM 473 C CG2 . VAL A 0 55 . 6.268 3.317 -14.894 1.00 91.47 55 A 1 ATOM 474 N N . TYR A 0 56 . 7.035 5.643 -19.101 1.00 86.42 56 A 1 ATOM 475 C CA . TYR A 0 56 . 7.691 6.531 -20.070 1.00 86.42 56 A 1 ATOM 476 C C . TYR A 0 56 . 7.912 7.951 -19.550 1.00 86.42 56 A 1 ATOM 477 C CB . TYR A 0 56 . 6.864 6.575 -21.358 1.00 86.42 56 A 1 ATOM 478 O O . TYR A 0 56 . 8.807 8.644 -20.024 1.00 86.42 56 A 1 ATOM 479 C CG . TYR A 0 56 . 6.940 5.291 -22.152 1.00 86.42 56 A 1 ATOM 480 C CD1 . TYR A 0 56 . 8.062 5.058 -22.971 1.00 86.42 56 A 1 ATOM 481 C CD2 . TYR A 0 56 . 5.917 4.328 -22.060 1.00 86.42 56 A 1 ATOM 482 C CE1 . TYR A 0 56 . 8.154 3.869 -23.717 1.00 86.42 56 A 1 ATOM 483 C CE2 . TYR A 0 56 . 6.015 3.130 -22.794 1.00 86.42 56 A 1 ATOM 484 O OH . TYR A 0 56 . 7.217 1.759 -24.353 1.00 86.42 56 A 1 ATOM 485 C CZ . TYR A 0 56 . 7.129 2.904 -23.629 1.00 86.42 56 A 1 ATOM 486 N N . LYS A 0 57 . 7.082 8.422 -18.617 1.00 79.60 57 A 1 ATOM 487 C CA . LYS A 0 57 . 7.182 9.758 -18.021 1.00 79.60 57 A 1 ATOM 488 C C . LYS A 0 57 . 6.616 9.732 -16.609 1.00 79.60 57 A 1 ATOM 489 C CB . LYS A 0 57 . 6.415 10.801 -18.860 1.00 79.60 57 A 1 ATOM 490 O O . LYS A 0 57 . 5.617 9.063 -16.372 1.00 79.60 57 A 1 ATOM 491 C CG . LYS A 0 57 . 7.032 11.038 -20.246 1.00 79.60 57 A 1 ATOM 492 C CD . LYS A 0 57 . 6.346 12.170 -21.012 1.00 79.60 57 A 1 ATOM 493 C CE . LYS A 0 57 . 7.028 12.307 -22.379 1.00 79.60 57 A 1 ATOM 494 N NZ . LYS A 0 57 . 6.361 13.322 -23.232 1.00 79.60 57 A 1 ATOM 495 N N . GLY A 0 58 . 7.218 10.532 -15.736 1.00 81.26 58 A 1 ATOM 496 C CA . GLY A 0 58 . 6.771 10.714 -14.360 1.00 81.26 58 A 1 ATOM 497 C C . GLY A 0 58 . 7.703 10.083 -13.332 1.00 81.26 58 A 1 ATOM 498 O O . GLY A 0 58 . 8.754 9.526 -13.653 1.00 81.26 58 A 1 ATOM 499 N N . ASP A 0 59 . 7.293 10.247 -12.090 1.00 85.58 59 A 1 ATOM 500 C CA . ASP A 0 59 . 7.914 9.821 -10.840 1.00 85.58 59 A 1 ATOM 501 C C . ASP A 0 59 . 7.018 8.843 -10.067 1.00 85.58 59 A 1 ATOM 502 C CB . ASP A 0 59 . 8.244 11.071 -9.999 1.00 85.58 59 A 1 ATOM 503 O O . ASP A 0 59 . 7.342 8.482 -8.944 1.00 85.58 59 A 1 ATOM 504 C CG . ASP A 0 59 . 7.186 12.178 -9.940 1.00 85.58 59 A 1 ATOM 505 O OD1 . ASP A 0 59 . 6.070 12.003 -10.491 1.00 85.58 59 A 1 ATOM 506 O OD2 . ASP A 0 59 . 7.561 13.264 -9.447 1.00 85.58 59 A 1 ATOM 507 N N . ILE A 0 60 . 5.906 8.408 -10.669 1.00 88.61 60 A 1 ATOM 508 C CA . ILE A 0 60 . 4.945 7.459 -10.103 1.00 88.61 60 A 1 ATOM 509 C C . ILE A 0 60 . 4.655 6.365 -11.132 1.00 88.61 60 A 1 ATOM 510 C CB . ILE A 0 60 . 3.652 8.177 -9.638 1.00 88.61 60 A 1 ATOM 511 O O . ILE A 0 60 . 4.559 6.631 -12.333 1.00 88.61 60 A 1 ATOM 512 C CG1 . ILE A 0 60 . 3.973 9.203 -8.527 1.00 88.61 60 A 1 ATOM 513 C CG2 . ILE A 0 60 . 2.581 7.177 -9.151 1.00 88.61 60 A 1 ATOM 514 C CD1 . ILE A 0 60 . 2.782 10.059 -8.080 1.00 88.61 60 A 1 ATOM 515 N N . GLY A 0 61 . 4.469 5.130 -10.671 1.00 88.21 61 A 1 ATOM 516 C CA . GLY A 0 61 . 4.050 4.023 -11.524 1.00 88.21 61 A 1 ATOM 517 C C . GLY A 0 61 . 3.336 2.910 -10.767 1.00 88.21 61 A 1 ATOM 518 O O . GLY A 0 61 . 3.507 2.743 -9.561 1.00 88.21 61 A 1 ATOM 519 N N . LEU A 0 62 . 2.520 2.153 -11.503 1.00 89.48 62 A 1 ATOM 520 C CA . LEU A 0 62 . 1.741 1.026 -10.992 1.00 89.48 62 A 1 ATOM 521 C C . LEU A 0 62 . 2.329 -0.285 -11.503 1.00 89.48 62 A 1 ATOM 522 C CB . LEU A 0 62 . 0.271 1.146 -11.442 1.00 89.48 62 A 1 ATOM 523 O O . LEU A 0 62 . 2.280 -0.550 -12.704 1.00 89.48 62 A 1 ATOM 524 C CG . LEU A 0 62 . -0.502 2.352 -10.888 1.00 89.48 62 A 1 ATOM 525 C CD1 . LEU A 0 62 . -1.903 2.389 -11.493 1.00 89.48 62 A 1 ATOM 526 C CD2 . LEU A 0 62 . -0.650 2.277 -9.375 1.00 89.48 62 A 1 ATOM 527 N N . LEU A 0 63 . 2.823 -1.125 -10.599 1.00 88.25 63 A 1 ATOM 528 C CA . LEU A 0 63 . 3.272 -2.475 -10.921 1.00 88.25 63 A 1 ATOM 529 C C . LEU A 0 63 . 2.183 -3.475 -10.514 1.00 88.25 63 A 1 ATOM 530 C CB . LEU A 0 63 . 4.621 -2.716 -10.227 1.00 88.25 63 A 1 ATOM 531 O O . LEU A 0 63 . 1.785 -3.521 -9.350 1.00 88.25 63 A 1 ATOM 532 C CG . LEU A 0 63 . 5.251 -4.088 -10.508 1.00 88.25 63 A 1 ATOM 533 C CD1 . LEU A 0 63 . 5.661 -4.281 -11.967 1.00 88.25 63 A 1 ATOM 534 C CD2 . LEU A 0 63 . 6.494 -4.260 -9.641 1.00 88.25 63 A 1 ATOM 535 N N . LYS A 0 64 . 1.709 -4.298 -11.460 1.00 87.08 64 A 1 ATOM 536 C CA . LYS A 0 64 . 0.725 -5.377 -11.219 1.00 87.08 64 A 1 ATOM 537 C C . LYS A 0 64 . 1.353 -6.604 -10.543 1.00 87.08 64 A 1 ATOM 538 C CB . LYS A 0 64 . -0.006 -5.770 -12.512 1.00 87.08 64 A 1 ATOM 539 O O . LYS A 0 64 . 1.065 -7.738 -10.899 1.00 87.08 64 A 1 ATOM 540 C CG . LYS A 0 64 . -0.916 -4.669 -13.059 1.00 87.08 64 A 1 ATOM 541 C CD . LYS A 0 64 . -1.704 -5.232 -14.247 1.00 87.08 64 A 1 ATOM 542 C CE . LYS A 0 64 . -2.644 -4.169 -14.818 1.00 87.08 64 A 1 ATOM 543 N NZ . LYS A 0 64 . -3.433 -4.714 -15.950 1.00 87.08 64 A 1 ATOM 544 N N . ALA A 0 65 . 2.229 -6.362 -9.580 1.00 79.42 65 A 1 ATOM 545 C CA . ALA A 0 65 . 2.943 -7.383 -8.843 1.00 79.42 65 A 1 ATOM 546 C C . ALA A 0 65 . 2.866 -7.010 -7.364 1.00 79.42 65 A 1 ATOM 547 C CB . ALA A 0 65 . 4.359 -7.490 -9.403 1.00 79.42 65 A 1 ATOM 548 O O . ALA A 0 65 . 3.465 -6.037 -6.903 1.00 79.42 65 A 1 ATOM 549 N N . ILE A 0 66 . 2.011 -7.737 -6.649 1.00 75.01 66 A 1 ATOM 550 C CA . ILE A 0 66 . 1.841 -7.587 -5.212 1.00 75.01 66 A 1 ATOM 551 C C . ILE A 0 66 . 2.643 -8.722 -4.588 1.00 75.01 66 A 1 ATOM 552 C CB . ILE A 0 66 . 0.351 -7.625 -4.813 1.00 75.01 66 A 1 ATOM 553 O O . ILE A 0 66 . 2.274 -9.887 -4.723 1.00 75.01 66 A 1 ATOM 554 C CG1 . ILE A 0 66 . -0.479 -6.568 -5.566 1.00 75.01 66 A 1 ATOM 555 C CG2 . ILE A 0 66 . 0.242 -7.383 -3.296 1.00 75.01 66 A 1 ATOM 556 C CD1 . ILE A 0 66 . -1.969 -6.775 -5.321 1.00 75.01 66 A 1 ATOM 557 N N . GLY A 0 67 . 3.745 -8.397 -3.915 1.00 81.84 67 A 1 ATOM 558 C CA . GLY A 0 67 . 4.543 -9.376 -3.177 1.00 81.84 67 A 1 ATOM 559 C C . GLY A 0 67 . 3.715 -10.246 -2.225 1.00 81.84 67 A 1 ATOM 560 O O . GLY A 0 67 . 2.592 -9.906 -1.834 1.00 81.84 67 A 1 ATOM 561 N N . GLN A 0 68 . 4.269 -11.389 -1.823 1.00 87.77 68 A 1 ATOM 562 C CA . GLN A 0 68 . 3.583 -12.287 -0.891 1.00 87.77 68 A 1 ATOM 563 C C . GLN A 0 68 . 3.454 -11.659 0.504 1.00 87.77 68 A 1 ATOM 564 C CB . GLN A 0 68 . 4.296 -13.641 -0.802 1.00 87.77 68 A 1 ATOM 565 O O . GLN A 0 68 . 4.374 -11.005 0.998 1.00 87.77 68 A 1 ATOM 566 C CG . GLN A 0 68 . 4.172 -14.487 -2.076 1.00 87.77 68 A 1 ATOM 567 C CD . GLN A 0 68 . 4.772 -15.881 -1.900 1.00 87.77 68 A 1 ATOM 568 N NE2 . GLN A 0 68 . 4.994 -16.601 -2.977 1.00 87.77 68 A 1 ATOM 569 O OE1 . GLN A 0 68 . 5.030 -16.358 -0.802 1.00 87.77 68 A 1 ATOM 570 N N . ALA A 0 69 . 2.321 -11.898 1.169 1.00 89.36 69 A 1 ATOM 571 C CA . ALA A 0 69 . 2.116 -11.465 2.547 1.00 89.36 69 A 1 ATOM 572 C C . ALA A 0 69 . 3.166 -12.089 3.484 1.00 89.36 69 A 1 ATOM 573 C CB . ALA A 0 69 . 0.696 -11.826 2.991 1.00 89.36 69 A 1 ATOM 574 O O . ALA A 0 69 . 3.456 -13.290 3.398 1.00 89.36 69 A 1 ATOM 575 N N . CYS A 0 70 . 3.704 -11.268 4.387 1.00 90.79 70 A 1 ATOM 576 C CA . CYS A 0 70 . 4.742 -11.601 5.367 1.00 90.79 70 A 1 ATOM 577 C C . CYS A 0 70 . 6.101 -12.021 4.794 1.00 90.79 70 A 1 ATOM 578 C CB . CYS A 0 70 . 4.206 -12.620 6.375 1.00 90.79 70 A 1 ATOM 579 O O . CYS A 0 70 . 6.995 -12.372 5.560 1.00 90.79 70 A 1 ATOM 580 S SG . CYS A 0 70 . 2.654 -12.119 7.131 1.00 90.79 70 A 1 ATOM 581 N N . VAL A 0 71 . 6.288 -11.946 3.476 1.00 91.33 71 A 1 ATOM 582 C CA . VAL A 0 71 . 7.556 -12.259 2.812 1.00 91.33 71 A 1 ATOM 583 C C . VAL A 0 71 . 8.144 -10.973 2.253 1.00 91.33 71 A 1 ATOM 584 C CB . VAL A 0 71 . 7.363 -13.316 1.713 1.00 91.33 71 A 1 ATOM 585 O O . VAL A 0 71 . 7.463 -10.202 1.575 1.00 91.33 71 A 1 ATOM 586 C CG1 . VAL A 0 71 . 8.686 -13.683 1.031 1.00 91.33 71 A 1 ATOM 587 C CG2 . VAL A 0 71 . 6.753 -14.610 2.272 1.00 91.33 71 A 1 ATOM 588 N N . VAL A 0 72 . 9.424 -10.735 2.533 1.00 90.85 72 A 1 ATOM 589 C CA . VAL A 0 72 . 10.147 -9.598 1.961 1.00 90.85 72 A 1 ATOM 590 C C . VAL A 0 72 . 10.259 -9.798 0.452 1.00 90.85 72 A 1 ATOM 591 C CB . VAL A 0 72 . 11.538 -9.424 2.596 1.00 90.85 72 A 1 ATOM 592 O O . VAL A 0 72 . 10.809 -10.792 -0.015 1.00 90.85 72 A 1 ATOM 593 C CG1 . VAL A 0 72 . 12.265 -8.221 1.984 1.00 90.85 72 A 1 ATOM 594 C CG2 . VAL A 0 72 . 11.431 -9.186 4.109 1.00 90.85 72 A 1 ATOM 595 N N . SER A 0 73 . 9.729 -8.848 -0.309 1.00 91.35 73 A 1 ATOM 596 C CA . SER A 0 73 . 9.842 -8.801 -1.764 1.00 91.35 73 A 1 ATOM 597 C C . SER A 0 73 . 10.783 -7.669 -2.171 1.00 91.35 73 A 1 ATOM 598 C CB . SER A 0 73 . 8.454 -8.638 -2.379 1.00 91.35 73 A 1 ATOM 599 O O . SER A 0 73 . 10.772 -6.602 -1.556 1.00 91.35 73 A 1 ATOM 600 O OG . SER A 0 73 . 7.637 -9.738 -2.029 1.00 91.35 73 A 1 ATOM 601 N N . ASN A 0 74 . 11.597 -7.904 -3.199 1.00 93.23 74 A 1 ATOM 602 C CA . ASN A 0 74 . 12.556 -6.925 -3.704 1.00 93.23 74 A 1 ATOM 603 C C . ASN A 0 74 . 11.988 -6.228 -4.939 1.00 93.23 74 A 1 ATOM 604 C CB . ASN A 0 74 . 13.889 -7.614 -4.026 1.00 93.23 74 A 1 ATOM 605 O O . ASN A 0 74 . 11.563 -6.895 -5.884 1.00 93.23 74 A 1 ATOM 606 C CG . ASN A 0 74 . 14.549 -8.212 -2.806 1.00 93.23 74 A 1 ATOM 607 N ND2 . ASN A 0 74 . 14.721 -9.511 -2.751 1.00 93.23 74 A 1 ATOM 608 O OD1 . ASN A 0 74 . 14.919 -7.520 -1.885 1.00 93.23 74 A 1 ATOM 609 N N . TYR A 0 75 . 12.041 -4.903 -4.947 1.00 93.75 75 A 1 ATOM 610 C CA . TYR A 0 75 . 11.588 -4.061 -6.045 1.00 93.75 75 A 1 ATOM 611 C C . TYR A 0 75 . 12.720 -3.177 -6.539 1.00 93.75 75 A 1 ATOM 612 C CB . TYR A 0 75 . 10.373 -3.222 -5.634 1.00 93.75 75 A 1 ATOM 613 O O . TYR A 0 75 . 13.645 -2.833 -5.794 1.00 93.75 75 A 1 ATOM 614 C CG . TYR A 0 75 . 9.206 -4.071 -5.196 1.00 93.75 75 A 1 ATOM 615 C CD1 . TYR A 0 75 . 8.246 -4.507 -6.131 1.00 93.75 75 A 1 ATOM 616 C CD2 . TYR A 0 75 . 9.133 -4.486 -3.856 1.00 93.75 75 A 1 ATOM 617 C CE1 . TYR A 0 75 . 7.212 -5.371 -5.720 1.00 93.75 75 A 1 ATOM 618 C CE2 . TYR A 0 75 . 8.129 -5.377 -3.457 1.00 93.75 75 A 1 ATOM 619 O OH . TYR A 0 75 . 6.225 -6.704 -3.978 1.00 93.75 75 A 1 ATOM 620 C CZ . TYR A 0 75 . 7.181 -5.835 -4.391 1.00 93.75 75 A 1 ATOM 621 N N . ARG A 0 76 . 12.625 -2.789 -7.809 1.00 93.07 76 A 1 ATOM 622 C CA . ARG A 0 76 . 13.563 -1.871 -8.447 1.00 93.07 76 A 1 ATOM 623 C C . ARG A 0 76 . 12.836 -0.841 -9.296 1.00 93.07 76 A 1 ATOM 624 C CB . ARG A 0 76 . 14.583 -2.646 -9.292 1.00 93.07 76 A 1 ATOM 625 O O . ARG A 0 76 . 11.849 -1.169 -9.950 1.00 93.07 76 A 1 ATOM 626 C CG . ARG A 0 76 . 15.468 -3.573 -8.449 1.00 93.07 76 A 1 ATOM 627 C CD . ARG A 0 76 . 16.500 -4.288 -9.322 1.00 93.07 76 A 1 ATOM 628 N NE . ARG A 0 76 . 15.908 -5.350 -10.167 1.00 93.07 76 A 1 ATOM 629 N NH1 . ARG A 0 76 . 17.750 -5.638 -11.488 1.00 93.07 76 A 1 ATOM 630 N NH2 . ARG A 0 76 . 16.042 -7.014 -11.750 1.00 93.07 76 A 1 ATOM 631 C CZ . ARG A 0 76 . 16.557 -5.996 -11.122 1.00 93.07 76 A 1 ATOM 632 N N . ALA A 0 77 . 13.376 0.370 -9.320 1.00 93.75 77 A 1 ATOM 633 C CA . ALA A 0 77 . 13.084 1.368 -10.339 1.00 93.75 77 A 1 ATOM 634 C C . ALA A 0 77 . 14.367 1.638 -11.129 1.00 93.75 77 A 1 ATOM 635 C CB . ALA A 0 77 . 12.499 2.629 -9.694 1.00 93.75 77 A 1 ATOM 636 O O . ALA A 0 77 . 15.344 2.143 -10.580 1.00 93.75 77 A 1 ATOM 637 N N . GLU A 0 78 . 14.378 1.284 -12.409 1.00 94.02 78 A 1 ATOM 638 C CA . GLU A 0 78 . 15.558 1.345 -13.269 1.00 94.02 78 A 1 ATOM 639 C C . GLU A 0 78 . 15.364 2.361 -14.394 1.00 94.02 78 A 1 ATOM 640 C CB . GLU A 0 78 . 15.827 -0.034 -13.868 1.00 94.02 78 A 1 ATOM 641 O O . GLU A 0 78 . 14.458 2.219 -15.212 1.00 94.02 78 A 1 ATOM 642 C CG . GLU A 0 78 . 16.307 -1.073 -12.852 1.00 94.02 78 A 1 ATOM 643 C CD . GLU A 0 78 . 16.734 -2.404 -13.489 1.00 94.02 78 A 1 ATOM 644 O OE1 . GLU A 0 78 . 17.105 -3.315 -12.709 1.00 94.02 78 A 1 ATOM 645 O OE2 . GLU A 0 78 . 16.720 -2.509 -14.741 1.00 94.02 78 A 1 ATOM 646 N N . GLY A 0 79 . 16.221 3.376 -14.467 1.00 94.35 79 A 1 ATOM 647 C CA . GLY A 0 79 . 16.227 4.357 -15.548 1.00 94.35 79 A 1 ATOM 648 C C . GLY A 0 79 . 17.031 3.869 -16.749 1.00 94.35 79 A 1 ATOM 649 O O . GLY A 0 79 . 18.197 3.504 -16.603 1.00 94.35 79 A 1 ATOM 650 N N . TYR A 0 80 . 16.429 3.927 -17.938 1.00 95.89 80 A 1 ATOM 651 C CA . TYR A 0 80 . 17.051 3.532 -19.203 1.00 95.89 80 A 1 ATOM 652 C C . TYR A 0 80 . 17.135 4.680 -20.206 1.00 95.89 80 A 1 ATOM 653 C CB . TYR A 0 80 . 16.301 2.348 -19.817 1.00 95.89 80 A 1 ATOM 654 O O . TYR A 0 80 . 16.236 5.526 -20.294 1.00 95.89 80 A 1 ATOM 655 C CG . TYR A 0 80 . 16.637 1.038 -19.145 1.00 95.89 80 A 1 ATOM 656 C CD1 . TYR A 0 80 . 17.611 0.187 -19.704 1.00 95.89 80 A 1 ATOM 657 C CD2 . TYR A 0 80 . 16.000 0.685 -17.943 1.00 95.89 80 A 1 ATOM 658 C CE1 . TYR A 0 80 . 17.950 -1.017 -19.058 1.00 95.89 80 A 1 ATOM 659 C CE2 . TYR A 0 80 . 16.352 -0.511 -17.295 1.00 95.89 80 A 1 ATOM 660 O OH . TYR A 0 80 . 17.669 -2.510 -17.201 1.00 95.89 80 A 1 ATOM 661 C CZ . TYR A 0 80 . 17.324 -1.366 -17.844 1.00 95.89 80 A 1 ATOM 662 N N . THR A 0 81 . 18.215 4.699 -20.986 1.00 94.81 81 A 1 ATOM 663 C CA . THR A 0 81 . 18.380 5.644 -22.094 1.00 94.81 81 A 1 ATOM 664 C C . THR A 0 81 . 17.550 5.245 -23.319 1.00 94.81 81 A 1 ATOM 665 C CB . THR A 0 81 . 19.852 5.853 -22.484 1.00 94.81 81 A 1 ATOM 666 O O . THR A 0 81 . 17.202 4.079 -23.497 1.00 94.81 81 A 1 ATOM 667 C CG2 . THR A 0 81 . 20.727 6.211 -21.286 1.00 94.81 81 A 1 ATOM 668 O OG1 . THR A 0 81 . 20.395 4.701 -23.073 1.00 94.81 81 A 1 ATOM 669 N N . ASN A 0 82 . 17.228 6.218 -24.177 1.00 90.98 82 A 1 ATOM 670 C CA . ASN A 0 82 . 16.573 6.005 -25.475 1.00 90.98 82 A 1 ATOM 671 C C . ASN A 0 82 . 17.577 5.890 -26.639 1.00 90.98 82 A 1 ATOM 672 C CB . ASN A 0 82 . 15.545 7.123 -25.722 1.00 90.98 82 A 1 ATOM 673 O O . ASN A 0 82 . 17.236 6.173 -27.787 1.00 90.98 82 A 1 ATOM 674 C CG . ASN A 0 82 . 14.498 6.715 -26.746 1.00 90.98 82 A 1 ATOM 675 N ND2 . ASN A 0 82 . 14.131 7.598 -27.645 1.00 90.98 82 A 1 ATOM 676 O OD1 . ASN A 0 82 . 13.956 5.623 -26.728 1.00 90.98 82 A 1 ATOM 677 N N . ASP A 0 83 . 18.833 5.562 -26.338 1.00 89.91 83 A 1 ATOM 678 C CA . ASP A 0 83 . 19.860 5.345 -27.355 1.00 89.91 83 A 1 ATOM 679 C C . ASP A 0 83 . 19.553 4.069 -28.162 1.00 89.91 83 A 1 ATOM 680 C CB . ASP A 0 83 . 21.241 5.294 -26.680 1.00 89.91 83 A 1 ATOM 681 O O . ASP A 0 83 . 18.766 3.226 -27.729 1.00 89.91 83 A 1 ATOM 682 C CG . ASP A 0 83 . 21.580 6.603 -25.959 1.00 89.91 83 A 1 ATOM 683 O OD1 . ASP A 0 83 . 21.433 7.677 -26.579 1.00 89.91 83 A 1 ATOM 684 O OD2 . ASP A 0 83 . 21.969 6.567 -24.770 1.00 89.91 83 A 1 ATOM 685 N N . PHE A 0 84 . 20.190 3.897 -29.331 1.00 87.08 84 A 1 ATOM 686 C CA . PHE A 0 84 . 20.008 2.700 -30.176 1.00 87.08 84 A 1 ATOM 687 C C . PHE A 0 84 . 20.192 1.388 -29.390 1.00 87.08 84 A 1 ATOM 688 C CB . PHE A 0 84 . 20.990 2.761 -31.357 1.00 87.08 84 A 1 ATOM 689 O O . PHE A 0 84 . 19.472 0.418 -29.614 1.00 87.08 84 A 1 ATOM 690 C CG . PHE A 0 84 . 20.940 1.544 -32.267 1.00 87.08 84 A 1 ATOM 691 C CD1 . PHE A 0 84 . 21.899 0.521 -32.140 1.00 87.08 84 A 1 ATOM 692 C CD2 . PHE A 0 84 . 19.912 1.417 -33.219 1.00 87.08 84 A 1 ATOM 693 C CE1 . PHE A 0 84 . 21.825 -0.626 -32.951 1.00 87.08 84 A 1 ATOM 694 C CE2 . PHE A 0 84 . 19.843 0.274 -34.038 1.00 87.08 84 A 1 ATOM 695 C CZ . PHE A 0 84 . 20.797 -0.749 -33.901 1.00 87.08 84 A 1 ATOM 696 N N . LEU A 0 85 . 21.119 1.390 -28.428 1.00 88.02 85 A 1 ATOM 697 C CA . LEU A 0 85 . 21.194 0.395 -27.364 1.00 88.02 85 A 1 ATOM 698 C C . LEU A 0 85 . 20.774 1.061 -26.054 1.00 88.02 85 A 1 ATOM 699 C CB . LEU A 0 85 . 22.620 -0.176 -27.279 1.00 88.02 85 A 1 ATOM 700 O O . LEU A 0 85 . 21.542 1.832 -25.482 1.00 88.02 85 A 1 ATOM 701 C CG . LEU A 0 85 . 23.073 -0.958 -28.522 1.00 88.02 85 A 1 ATOM 702 C CD1 . LEU A 0 85 . 24.528 -1.391 -28.349 1.00 88.02 85 A 1 ATOM 703 C CD2 . LEU A 0 85 . 22.221 -2.204 -28.771 1.00 88.02 85 A 1 ATOM 704 N N . ALA A 0 86 . 19.564 0.760 -25.582 1.00 90.04 86 A 1 ATOM 705 C CA . ALA A 0 86 . 19.098 1.252 -24.292 1.00 90.04 86 A 1 ATOM 706 C C . ALA A 0 86 . 20.017 0.735 -23.175 1.00 90.04 86 A 1 ATOM 707 C CB . ALA A 0 86 . 17.642 0.820 -24.080 1.00 90.04 86 A 1 ATOM 708 O O . ALA A 0 86 . 20.166 -0.476 -23.003 1.00 90.04 86 A 1 ATOM 709 N N . SER A 0 87 . 20.611 1.642 -22.400 1.00 93.55 87 A 1 ATOM 710 C CA . SER A 0 87 . 21.464 1.297 -21.262 1.00 93.55 87 A 1 ATOM 711 C C . SER A 0 87 . 20.836 1.759 -19.951 1.00 93.55 87 A 1 ATOM 712 C CB . SER A 0 87 . 22.876 1.865 -21.447 1.00 93.55 87 A 1 ATOM 713 O O . SER A 0 87 . 20.305 2.870 -19.874 1.00 93.55 87 A 1 ATOM 714 O OG . SER A 0 87 . 22.881 3.280 -21.437 1.00 93.55 87 A 1 ATOM 715 N N . ASN A 0 88 . 20.928 0.929 -18.911 1.00 94.49 88 A 1 ATOM 716 C CA . ASN A 0 88 . 20.600 1.342 -17.548 1.00 94.49 88 A 1 ATOM 717 C C . ASN A 0 88 . 21.590 2.435 -17.108 1.00 94.49 88 A 1 ATOM 718 C CB . ASN A 0 88 . 20.651 0.118 -16.618 1.00 94.49 88 A 1 ATOM 719 O O . ASN A 0 88 . 22.797 2.270 -17.278 1.00 94.49 88 A 1 ATOM 720 C CG . ASN A 0 88 . 20.316 0.471 -15.177 1.00 94.49 88 A 1 ATOM 721 N ND2 . ASN A 0 88 . 19.123 0.191 -14.723 1.00 94.49 88 A 1 ATOM 722 O OD1 . ASN A 0 88 . 21.119 1.016 -14.439 1.00 94.49 88 A 1 ATOM 723 N N . PHE A 0 89 . 21.087 3.548 -16.576 1.00 94.12 89 A 1 ATOM 724 C CA . PHE A 0 89 . 21.923 4.648 -16.078 1.00 94.12 89 A 1 ATOM 725 C C . PHE A 0 89 . 21.750 4.912 -14.577 1.00 94.12 89 A 1 ATOM 726 C CB . PHE A 0 89 . 21.660 5.911 -16.916 1.00 94.12 89 A 1 ATOM 727 O O . PHE A 0 89 . 22.560 5.623 -13.989 1.00 94.12 89 A 1 ATOM 728 C CG . PHE A 0 89 . 20.264 6.492 -16.774 1.00 94.12 89 A 1 ATOM 729 C CD1 . PHE A 0 89 . 19.295 6.281 -17.771 1.00 94.12 89 A 1 ATOM 730 C CD2 . PHE A 0 89 . 19.931 7.245 -15.634 1.00 94.12 89 A 1 ATOM 731 C CE1 . PHE A 0 89 . 17.997 6.801 -17.609 1.00 94.12 89 A 1 ATOM 732 C CE2 . PHE A 0 89 . 18.624 7.722 -15.451 1.00 94.12 89 A 1 ATOM 733 C CZ . PHE A 0 89 . 17.652 7.487 -16.435 1.00 94.12 89 A 1 ATOM 734 N N . MET A 0 90 . 20.685 4.397 -13.959 1.00 92.49 90 A 1 ATOM 735 C CA . MET A 0 90 . 20.399 4.573 -12.537 1.00 92.49 90 A 1 ATOM 736 C C . MET A 0 90 . 19.430 3.492 -12.076 1.00 92.49 90 A 1 ATOM 737 C CB . MET A 0 90 . 19.779 5.959 -12.294 1.00 92.49 90 A 1 ATOM 738 O O . MET A 0 90 . 18.478 3.175 -12.789 1.00 92.49 90 A 1 ATOM 739 C CG . MET A 0 90 . 19.652 6.331 -10.813 1.00 92.49 90 A 1 ATOM 740 S SD . MET A 0 90 . 21.232 6.590 -9.972 1.00 92.49 90 A 1 ATOM 741 C CE . MET A 0 90 . 20.652 7.582 -8.575 1.00 92.49 90 A 1 ATOM 742 N N . THR A 0 91 . 19.629 2.983 -10.865 1.00 93.37 91 A 1 ATOM 743 C CA . THR A 0 91 . 18.725 2.009 -10.250 1.00 93.37 91 A 1 ATOM 744 C C . THR A 0 91 . 18.450 2.398 -8.805 1.00 93.37 91 A 1 ATOM 745 C CB . THR A 0 91 . 19.299 0.588 -10.342 1.00 93.37 91 A 1 ATOM 746 O O . THR A 0 91 . 19.380 2.638 -8.039 1.00 93.37 91 A 1 ATOM 747 C CG2 . THR A 0 91 . 18.337 -0.447 -9.758 1.00 93.37 91 A 1 ATOM 748 O OG1 . THR A 0 91 . 19.513 0.260 -11.702 1.00 93.37 91 A 1 ATOM 749 N N . TYR A 0 92 . 17.174 2.444 -8.431 1.00 93.35 92 A 1 ATOM 750 C CA . TYR A 0 92 . 16.740 2.474 -7.040 1.00 93.35 92 A 1 ATOM 751 C C . TYR A 0 92 . 16.282 1.086 -6.610 1.00 93.35 92 A 1 ATOM 752 C CB . TYR A 0 92 . 15.625 3.502 -6.830 1.00 93.35 92 A 1 ATOM 753 O O . TYR A 0 92 . 15.608 0.390 -7.370 1.00 93.35 92 A 1 ATOM 754 C CG . TYR A 0 92 . 16.020 4.946 -7.067 1.00 93.35 92 A 1 ATOM 755 C CD1 . TYR A 0 92 . 17.138 5.469 -6.391 1.00 93.35 92 A 1 ATOM 756 C CD2 . TYR A 0 92 . 15.247 5.783 -7.897 1.00 93.35 92 A 1 ATOM 757 C CE1 . TYR A 0 92 . 17.505 6.812 -6.561 1.00 93.35 92 A 1 ATOM 758 C CE2 . TYR A 0 92 . 15.600 7.140 -8.052 1.00 93.35 92 A 1 ATOM 759 O OH . TYR A 0 92 . 17.124 8.949 -7.526 1.00 93.35 92 A 1 ATOM 760 C CZ . TYR A 0 92 . 16.743 7.649 -7.400 1.00 93.35 92 A 1 ATOM 761 N N . HIS A 0 93 . 16.624 0.704 -5.382 1.00 92.55 93 A 1 ATOM 762 C CA . HIS A 0 93 . 16.253 -0.572 -4.780 1.00 92.55 93 A 1 ATOM 763 C C . HIS A 0 93 . 15.321 -0.342 -3.593 1.00 92.55 93 A 1 ATOM 764 C CB . HIS A 0 93 . 17.512 -1.329 -4.342 1.00 92.55 93 A 1 ATOM 765 O O . HIS A 0 93 . 15.485 0.618 -2.843 1.00 92.55 93 A 1 ATOM 766 C CG . HIS A 0 93 . 18.365 -1.782 -5.496 1.00 92.55 93 A 1 ATOM 767 C CD2 . HIS A 0 93 . 19.410 -1.105 -6.066 1.00 92.55 93 A 1 ATOM 768 N ND1 . HIS A 0 93 . 18.238 -2.976 -6.168 1.00 92.55 93 A 1 ATOM 769 C CE1 . HIS A 0 93 . 19.183 -3.016 -7.122 1.00 92.55 93 A 1 ATOM 770 N NE2 . HIS A 0 93 . 19.919 -1.898 -7.099 1.00 92.55 93 A 1 ATOM 771 N N . MET A 0 94 . 14.364 -1.245 -3.403 1.00 90.52 94 A 1 ATOM 772 C CA . MET A 0 94 . 13.483 -1.243 -2.242 1.00 90.52 94 A 1 ATOM 773 C C . MET A 0 94 . 13.161 -2.675 -1.822 1.00 90.52 94 A 1 ATOM 774 C CB . MET A 0 94 . 12.207 -0.455 -2.574 1.00 90.52 94 A 1 ATOM 775 O O . MET A 0 94 . 12.897 -3.537 -2.660 1.00 90.52 94 A 1 ATOM 776 C CG . MET A 0 94 . 11.243 -0.362 -1.393 1.00 90.52 94 A 1 ATOM 777 S SD . MET A 0 94 . 9.635 0.353 -1.802 1.00 90.52 94 A 1 ATOM 778 C CE . MET A 0 94 . 8.979 0.370 -0.119 1.00 90.52 94 A 1 ATOM 779 N N . THR A 0 95 . 13.117 -2.915 -0.517 1.00 90.82 95 A 1 ATOM 780 C CA . THR A 0 95 . 12.517 -4.112 0.071 1.00 90.82 95 A 1 ATOM 781 C C . THR A 0 95 . 11.148 -3.761 0.640 1.00 90.82 95 A 1 ATOM 782 C CB . THR A 0 95 . 13.413 -4.714 1.159 1.00 90.82 95 A 1 ATOM 783 O O . THR A 0 95 . 10.960 -2.749 1.317 1.00 90.82 95 A 1 ATOM 784 C CG2 . THR A 0 95 . 14.681 -5.325 0.584 1.00 90.82 95 A 1 ATOM 785 O OG1 . THR A 0 95 . 13.793 -3.728 2.081 1.00 90.82 95 A 1 ATOM 786 N N . TYR A 0 96 . 10.152 -4.599 0.371 1.00 88.25 96 A 1 ATOM 787 C CA . TYR A 0 96 . 8.814 -4.407 0.912 1.00 88.25 96 A 1 ATOM 788 C C . TYR A 0 96 . 8.204 -5.734 1.362 1.00 88.25 96 A 1 ATOM 789 C CB . TYR A 0 96 . 7.945 -3.655 -0.101 1.00 88.25 96 A 1 ATOM 790 O O . TYR A 0 96 . 8.053 -6.668 0.576 1.00 88.25 96 A 1 ATOM 791 C CG . TYR A 0 96 . 6.654 -3.158 0.499 1.00 88.25 96 A 1 ATOM 792 C CD1 . TYR A 0 96 . 5.449 -3.843 0.261 1.00 88.25 96 A 1 ATOM 793 C CD2 . TYR A 0 96 . 6.672 -2.013 1.315 1.00 88.25 96 A 1 ATOM 794 C CE1 . TYR A 0 96 . 4.260 -3.376 0.848 1.00 88.25 96 A 1 ATOM 795 C CE2 . TYR A 0 96 . 5.485 -1.542 1.897 1.00 88.25 96 A 1 ATOM 796 O OH . TYR A 0 96 . 3.150 -1.752 2.248 1.00 88.25 96 A 1 ATOM 797 C CZ . TYR A 0 96 . 4.275 -2.222 1.664 1.00 88.25 96 A 1 ATOM 798 N N . LYS A 0 97 . 7.861 -5.806 2.651 1.00 88.51 97 A 1 ATOM 799 C CA . LYS A 0 97 . 7.104 -6.883 3.292 1.00 88.51 97 A 1 ATOM 800 C C . LYS A 0 97 . 5.660 -6.416 3.448 1.00 88.51 97 A 1 ATOM 801 C CB . LYS A 0 97 . 7.761 -7.201 4.647 1.00 88.51 97 A 1 ATOM 802 O O . LYS A 0 97 . 5.409 -5.411 4.112 1.00 88.51 97 A 1 ATOM 803 C CG . LYS A 0 97 . 7.184 -8.430 5.373 1.00 88.51 97 A 1 ATOM 804 C CD . LYS A 0 97 . 7.879 -8.579 6.740 1.00 88.51 97 A 1 ATOM 805 C CE . LYS A 0 97 . 7.439 -9.803 7.562 1.00 88.51 97 A 1 ATOM 806 N NZ . LYS A 0 97 . 7.929 -9.700 8.970 1.00 88.51 97 A 1 ATOM 807 N N . ARG A 0 98 . 4.727 -7.122 2.814 1.00 87.91 98 A 1 ATOM 808 C CA . ARG A 0 98 . 3.299 -6.784 2.842 1.00 87.91 98 A 1 ATOM 809 C C . ARG A 0 98 . 2.599 -7.409 4.047 1.00 87.91 98 A 1 ATOM 810 C CB . ARG A 0 98 . 2.672 -7.210 1.512 1.00 87.91 98 A 1 ATOM 811 O O . ARG A 0 98 . 2.897 -8.549 4.405 1.00 87.91 98 A 1 ATOM 812 C CG . ARG A 0 98 . 1.177 -6.876 1.464 1.00 87.91 98 A 1 ATOM 813 C CD . ARG A 0 98 . 0.596 -7.158 0.087 1.00 87.91 98 A 1 ATOM 814 N NE . ARG A 0 98 . 0.670 -8.593 -0.242 1.00 87.91 98 A 1 ATOM 815 N NH1 . ARG A 0 98 . -1.138 -9.299 0.956 1.00 87.91 98 A 1 ATOM 816 N NH2 . ARG A 0 98 . -0.124 -10.685 -0.483 1.00 87.91 98 A 1 ATOM 817 C CZ . ARG A 0 98 . -0.197 -9.521 0.089 1.00 87.91 98 A 1 ATOM 818 N N . VAL A 0 99 . 1.622 -6.703 4.612 1.00 89.27 99 A 1 ATOM 819 C CA . VAL A 0 99 . 0.758 -7.215 5.689 1.00 89.27 99 A 1 ATOM 820 C C . VAL A 0 99 . -0.393 -8.056 5.100 1.00 89.27 99 A 1 ATOM 821 C CB . VAL A 0 99 . 0.218 -6.063 6.559 1.00 89.27 99 A 1 ATOM 822 O O . VAL A 0 99 . -0.971 -7.655 4.083 1.00 89.27 99 A 1 ATOM 823 C CG1 . VAL A 0 99 . -0.476 -6.581 7.821 1.00 89.27 99 A 1 ATOM 824 C CG2 . VAL A 0 99 . 1.345 -5.117 6.986 1.00 89.27 99 A 1 ATOM 825 N N . PRO A 0 100 . -0.755 -9.214 5.691 1.00 89.66 100 A 1 ATOM 826 C CA . PRO A 0 100 . -1.878 -10.030 5.236 1.00 89.66 100 A 1 ATOM 827 C C . PRO A 0 100 . -3.165 -9.218 5.162 1.00 89.66 100 A 1 ATOM 828 C CB . PRO A 0 100 . -2.022 -11.175 6.243 1.00 89.66 100 A 1 ATOM 829 O O . PRO A 0 100 . -3.535 -8.535 6.119 1.00 89.66 100 A 1 ATOM 830 C CG . PRO A 0 100 . -0.623 -11.304 6.827 1.00 89.66 100 A 1 ATOM 831 C CD . PRO A 0 100 . -0.083 -9.876 6.794 1.00 89.66 100 A 1 ATOM 832 N N . ARG A 0 101 . -3.865 -9.305 4.032 1.00 86.42 101 A 1 ATOM 833 C CA . ARG A 0 101 . -5.113 -8.570 3.832 1.00 86.42 101 A 1 ATOM 834 C C . ARG A 0 101 . -6.272 -9.265 4.518 1.00 86.42 101 A 1 ATOM 835 C CB . ARG A 0 101 . -5.388 -8.376 2.341 1.00 86.42 101 A 1 ATOM 836 O O . ARG A 0 101 . -6.332 -10.494 4.563 1.00 86.42 101 A 1 ATOM 837 C CG . ARG A 0 101 . -4.357 -7.419 1.742 1.00 86.42 101 A 1 ATOM 838 C CD . ARG A 0 101 . -4.578 -7.284 0.244 1.00 86.42 101 A 1 ATOM 839 N NE . ARG A 0 101 . -3.575 -6.376 -0.329 1.00 86.42 101 A 1 ATOM 840 N NH1 . ARG A 0 101 . -4.215 -6.609 -2.508 1.00 86.42 101 A 1 ATOM 841 N NH2 . ARG A 0 101 . -2.553 -5.200 -1.947 1.00 86.42 101 A 1 ATOM 842 C CZ . ARG A 0 101 . -3.453 -6.068 -1.597 1.00 86.42 101 A 1 ATOM 843 N N . ILE A 0 102 . -7.199 -8.450 5.004 1.00 86.29 102 A 1 ATOM 844 C CA . ILE A 0 102 . -8.523 -8.894 5.427 1.00 86.29 102 A 1 ATOM 845 C C . ILE A 0 102 . -9.398 -9.042 4.178 1.00 86.29 102 A 1 ATOM 846 C CB . ILE A 0 102 . -9.108 -7.925 6.478 1.00 86.29 102 A 1 ATOM 847 O O . ILE A 0 102 . -9.381 -8.188 3.283 1.00 86.29 102 A 1 ATOM 848 C CG1 . ILE A 0 102 . -8.213 -7.936 7.739 1.00 86.29 102 A 1 ATOM 849 C CG2 . ILE A 0 102 . -10.545 -8.328 6.827 1.00 86.29 102 A 1 ATOM 850 C CD1 . ILE A 0 102 . -8.681 -7.016 8.869 1.00 86.29 102 A 1 ATOM 851 N N . ASN A 0 103 . -10.146 -10.137 4.109 1.00 83.49 103 A 1 ATOM 852 C CA . ASN A 0 103 . -11.122 -10.427 3.066 1.00 83.49 103 A 1 ATOM 853 C C . ASN A 0 103 . -12.371 -11.082 3.683 1.00 83.49 103 A 1 ATOM 854 C CB . ASN A 0 103 . -10.455 -11.264 1.950 1.00 83.49 103 A 1 ATOM 855 O O . ASN A 0 103 . -12.413 -11.351 4.880 1.00 83.49 103 A 1 ATOM 856 C CG . ASN A 0 103 . -9.939 -12.627 2.388 1.00 83.49 103 A 1 ATOM 857 N ND2 . ASN A 0 103 . -9.366 -13.394 1.494 1.00 83.49 103 A 1 ATOM 858 O OD1 . ASN A 0 103 . -10.018 -13.029 3.525 1.00 83.49 103 A 1 ATOM 859 N N . ASN A 0 104 . -13.415 -11.275 2.869 1.00 82.75 104 A 1 ATOM 860 C CA . ASN A 0 104 . -14.675 -11.909 3.279 1.00 82.75 104 A 1 ATOM 861 C C . ASN A 0 104 . -15.239 -11.367 4.612 1.00 82.75 104 A 1 ATOM 862 C CB . ASN A 0 104 . -14.507 -13.443 3.260 1.00 82.75 104 A 1 ATOM 863 O O . ASN A 0 104 . -15.578 -12.131 5.515 1.00 82.75 104 A 1 ATOM 864 C CG . ASN A 0 104 . -15.835 -14.186 3.261 1.00 82.75 104 A 1 ATOM 865 N ND2 . ASN A 0 104 . -15.858 -15.439 3.638 1.00 82.75 104 A 1 ATOM 866 O OD1 . ASN A 0 104 . -16.878 -13.674 2.870 1.00 82.75 104 A 1 ATOM 867 N N . VAL A 0 105 . -15.294 -10.038 4.759 1.00 82.01 105 A 1 ATOM 868 C CA . VAL A 0 105 . -15.888 -9.412 5.948 1.00 82.01 105 A 1 ATOM 869 C C . VAL A 0 105 . -17.397 -9.639 5.914 1.00 82.01 105 A 1 ATOM 870 C CB . VAL A 0 105 . -15.559 -7.912 6.062 1.00 82.01 105 A 1 ATOM 871 O O . VAL A 0 105 . -18.071 -9.253 4.960 1.00 82.01 105 A 1 ATOM 872 C CG1 . VAL A 0 105 . -16.113 -7.324 7.369 1.00 82.01 105 A 1 ATOM 873 C CG2 . VAL A 0 105 . -14.045 -7.665 6.045 1.00 82.01 105 A 1 ATOM 874 N N . GLN A 0 106 . -17.921 -10.261 6.962 1.00 80.60 106 A 1 ATOM 875 C CA . GLN A 0 106 . -19.332 -10.560 7.147 1.00 80.60 106 A 1 ATOM 876 C C . GLN A 0 106 . -19.832 -9.873 8.408 1.00 80.60 106 A 1 ATOM 877 C CB . GLN A 0 106 . -19.558 -12.075 7.229 1.00 80.60 106 A 1 ATOM 878 O O . GLN A 0 106 . -19.193 -9.925 9.461 1.00 80.60 106 A 1 ATOM 879 C CG . GLN A 0 106 . -19.207 -12.764 5.904 1.00 80.60 106 A 1 ATOM 880 C CD . GLN A 0 106 . -19.377 -14.275 5.945 1.00 80.60 106 A 1 ATOM 881 N NE2 . GLN A 0 106 . -18.890 -14.965 4.939 1.00 80.60 106 A 1 ATOM 882 O OE1 . GLN A 0 106 . -19.933 -14.867 6.853 1.00 80.60 106 A 1 ATOM 883 N N . THR A 0 107 . -20.994 -9.246 8.296 1.00 73.56 107 A 1 ATOM 884 C CA . THR A 0 107 . -21.702 -8.646 9.418 1.00 73.56 107 A 1 ATOM 885 C C . THR A 0 107 . -23.054 -9.324 9.563 1.00 73.56 107 A 1 ATOM 886 C CB . THR A 0 107 . -21.835 -7.125 9.266 1.00 73.56 107 A 1 ATOM 887 O O . THR A 0 107 . -23.860 -9.367 8.637 1.00 73.56 107 A 1 ATOM 888 C CG2 . THR A 0 107 . -20.473 -6.448 9.384 1.00 73.56 107 A 1 ATOM 889 O OG1 . THR A 0 107 . -22.358 -6.756 8.011 1.00 73.56 107 A 1 ATOM 890 N N . GLU A 0 108 . -23.296 -9.876 10.744 1.00 70.77 108 A 1 ATOM 891 C CA . GLU A 0 108 . -24.567 -10.472 11.126 1.00 70.77 108 A 1 ATOM 892 C C . GLU A 0 108 . -25.145 -9.672 12.288 1.00 70.77 108 A 1 ATOM 893 C CB . GLU A 0 108 . -24.387 -11.945 11.525 1.00 70.77 108 A 1 ATOM 894 O O . GLU A 0 108 . -24.484 -9.467 13.307 1.00 70.77 108 A 1 ATOM 895 C CG . GLU A 0 108 . -23.999 -12.855 10.349 1.00 70.77 108 A 1 ATOM 896 C CD . GLU A 0 108 . -23.850 -14.335 10.757 1.00 70.77 108 A 1 ATOM 897 O OE1 . GLU A 0 108 . -23.551 -15.156 9.865 1.00 70.77 108 A 1 ATOM 898 O OE2 . GLU A 0 108 . -24.022 -14.671 11.957 1.00 70.77 108 A 1 ATOM 899 N N . LEU A 0 109 . -26.401 -9.248 12.172 1.00 67.30 109 A 1 ATOM 900 C CA . LEU A 0 109 . -27.135 -8.749 13.328 1.00 67.30 109 A 1 ATOM 901 C C . LEU A 0 109 . -27.683 -9.958 14.092 1.00 67.30 109 A 1 ATOM 902 C CB . LEU A 0 109 . -28.225 -7.770 12.866 1.00 67.30 109 A 1 ATOM 903 O O . LEU A 0 109 . -28.616 -10.621 13.633 1.00 67.30 109 A 1 ATOM 904 C CG . LEU A 0 109 . -28.881 -7.025 14.042 1.00 67.30 109 A 1 ATOM 905 C CD1 . LEU A 0 109 . -27.941 -5.991 14.668 1.00 67.30 109 A 1 ATOM 906 C CD2 . LEU A 0 109 . -30.132 -6.297 13.552 1.00 67.30 109 A 1 ATOM 907 N N . LYS A 0 110 . -27.096 -10.274 15.247 1.00 63.27 110 A 1 ATOM 908 C CA . LYS A 0 110 . -27.559 -11.379 16.090 1.00 63.27 110 A 1 ATOM 909 C C . LYS A 0 110 . -28.407 -10.817 17.212 1.00 63.27 110 A 1 ATOM 910 C CB . LYS A 0 110 . -26.377 -12.198 16.615 1.00 63.27 110 A 1 ATOM 911 O O . LYS A 0 110 . -27.885 -10.266 18.176 1.00 63.27 110 A 1 ATOM 912 C CG . LYS A 0 110 . -25.828 -13.110 15.519 1.00 63.27 110 A 1 ATOM 913 C CD . LYS A 0 110 . -24.771 -14.074 16.063 1.00 63.27 110 A 1 ATOM 914 C CE . LYS A 0 110 . -24.351 -14.918 14.865 1.00 63.27 110 A 1 ATOM 915 N NZ . LYS A 0 110 . -23.137 -15.715 15.102 1.00 63.27 110 A 1 ATOM 916 N N . SER A 0 111 . -29.723 -11.016 17.112 1.00 54.94 111 A 1 ATOM 917 C CA . SER A 0 111 . -30.723 -10.416 18.011 1.00 54.94 111 A 1 ATOM 918 C C . SER A 0 111 . -30.686 -8.878 18.010 1.00 54.94 111 A 1 ATOM 919 C CB . SER A 0 111 . -30.618 -11.020 19.424 1.00 54.94 111 A 1 ATOM 920 O O . SER A 0 111 . -29.807 -8.258 17.422 1.00 54.94 111 A 1 ATOM 921 O OG . SER A 0 111 . -29.554 -10.458 20.165 1.00 54.94 111 A 1 ATOM 922 N N . THR A 0 112 . -31.652 -8.228 18.657 1.00 59.98 112 A 1 ATOM 923 C CA . THR A 0 112 . -31.771 -6.758 18.683 1.00 59.98 112 A 1 ATOM 924 C C . THR A 0 112 . -30.650 -6.036 19.449 1.00 59.98 112 A 1 ATOM 925 C CB . THR A 0 112 . -33.135 -6.349 19.267 1.00 59.98 112 A 1 ATOM 926 O O . THR A 0 112 . -30.701 -4.814 19.559 1.00 59.98 112 A 1 ATOM 927 C CG2 . THR A 0 112 . -34.290 -6.683 18.322 1.00 59.98 112 A 1 ATOM 928 O OG1 . THR A 0 112 . -33.379 -7.053 20.466 1.00 59.98 112 A 1 ATOM 929 N N . LEU A 0 113 . -29.657 -6.746 20.001 1.00 62.67 113 A 1 ATOM 930 C CA . LEU A 0 113 . -28.712 -6.176 20.970 1.00 62.67 113 A 1 ATOM 931 C C . LEU A 0 113 . -27.251 -6.095 20.511 1.00 62.67 113 A 1 ATOM 932 C CB . LEU A 0 113 . -28.843 -6.942 22.299 1.00 62.67 113 A 1 ATOM 933 O O . LEU A 0 113 . -26.523 -5.269 21.068 1.00 62.67 113 A 1 ATOM 934 C CG . LEU A 0 113 . -30.199 -6.755 23.007 1.00 62.67 113 A 1 ATOM 935 C CD1 . LEU A 0 113 . -30.247 -7.637 24.255 1.00 62.67 113 A 1 ATOM 936 C CD2 . LEU A 0 113 . -30.441 -5.306 23.444 1.00 62.67 113 A 1 ATOM 937 N N . TYR A 0 114 . -26.804 -6.898 19.537 1.00 68.48 114 A 1 ATOM 938 C CA . TYR A 0 114 . -25.403 -6.861 19.108 1.00 68.48 114 A 1 ATOM 939 C C . TYR A 0 114 . -25.178 -7.199 17.629 1.00 68.48 114 A 1 ATOM 940 C CB . TYR A 0 114 . -24.532 -7.738 20.029 1.00 68.48 114 A 1 ATOM 941 O O . TYR A 0 114 . -25.786 -8.112 17.064 1.00 68.48 114 A 1 ATOM 942 C CG . TYR A 0 114 . -24.859 -9.212 20.066 1.00 68.48 114 A 1 ATOM 943 C CD1 . TYR A 0 114 . -25.847 -9.695 20.945 1.00 68.48 114 A 1 ATOM 944 C CD2 . TYR A 0 114 . -24.138 -10.102 19.248 1.00 68.48 114 A 1 ATOM 945 C CE1 . TYR A 0 114 . -26.141 -11.071 20.985 1.00 68.48 114 A 1 ATOM 946 C CE2 . TYR A 0 114 . -24.409 -11.481 19.306 1.00 68.48 114 A 1 ATOM 947 O OH . TYR A 0 114 . -25.710 -13.290 20.176 1.00 68.48 114 A 1 ATOM 948 C CZ . TYR A 0 114 . -25.424 -11.962 20.157 1.00 68.48 114 A 1 ATOM 949 N N . SER A 0 115 . -24.235 -6.477 17.022 1.00 72.20 115 A 1 ATOM 950 C CA . SER A 0 115 . -23.665 -6.817 15.716 1.00 72.20 115 A 1 ATOM 951 C C . SER A 0 115 . -22.512 -7.805 15.933 1.00 72.20 115 A 1 ATOM 952 C CB . SER A 0 115 . -23.214 -5.563 14.938 1.00 72.20 115 A 1 ATOM 953 O O . SER A 0 115 . -21.646 -7.605 16.789 1.00 72.20 115 A 1 ATOM 954 O OG . SER A 0 115 . -24.286 -4.654 14.745 1.00 72.20 115 A 1 ATOM 955 N N . HIS A 0 116 . -22.493 -8.899 15.179 1.00 79.37 116 A 1 ATOM 956 C CA . HIS A 0 116 . -21.377 -9.841 15.122 1.00 79.37 116 A 1 ATOM 957 C C . HIS A 0 116 . -20.668 -9.656 13.792 1.00 79.37 116 A 1 ATOM 958 C CB . HIS A 0 116 . -21.875 -11.281 15.309 1.00 79.37 116 A 1 ATOM 959 O O . HIS A 0 116 . -21.269 -9.807 12.732 1.00 79.37 116 A 1 ATOM 960 C CG . HIS A 0 116 . -20.796 -12.346 15.292 1.00 79.37 116 A 1 ATOM 961 C CD2 . HIS A 0 116 . -19.492 -12.201 15.684 1.00 79.37 116 A 1 ATOM 962 N ND1 . HIS A 0 116 . -21.016 -13.693 14.971 1.00 79.37 116 A 1 ATOM 963 C CE1 . HIS A 0 116 . -19.834 -14.307 15.150 1.00 79.37 116 A 1 ATOM 964 N NE2 . HIS A 0 116 . -18.911 -13.446 15.580 1.00 79.37 116 A 1 ATOM 965 N N . MET A 0 117 . -19.386 -9.320 13.854 1.00 83.10 117 A 1 ATOM 966 C CA . MET A 0 117 . -18.548 -9.240 12.673 1.00 83.10 117 A 1 ATOM 967 C C . MET A 0 117 . -17.578 -10.408 12.639 1.00 83.10 117 A 1 ATOM 968 C CB . MET A 0 117 . -17.818 -7.907 12.654 1.00 83.10 117 A 1 ATOM 969 O O . MET A 0 117 . -16.982 -10.747 13.660 1.00 83.10 117 A 1 ATOM 970 C CG . MET A 0 117 . -16.998 -7.799 11.371 1.00 83.10 117 A 1 ATOM 971 S SD . MET A 0 117 . -16.083 -6.272 11.279 1.00 83.10 117 A 1 ATOM 972 C CE . MET A 0 117 . -17.467 -5.173 10.994 1.00 83.10 117 A 1 ATOM 973 N N . ARG A 0 118 . -17.379 -10.971 11.451 1.00 85.52 118 A 1 ATOM 974 C CA . ARG A 0 118 . -16.351 -11.969 11.164 1.00 85.52 118 A 1 ATOM 975 C C . ARG A 0 118 . -15.610 -11.599 9.893 1.00 85.52 118 A 1 ATOM 976 C CB . ARG A 0 118 . -16.984 -13.355 11.027 1.00 85.52 118 A 1 ATOM 977 O O . ARG A 0 118 . -16.169 -10.938 9.023 1.00 85.52 118 A 1 ATOM 978 C CG . ARG A 0 118 . -17.733 -13.779 12.297 1.00 85.52 118 A 1 ATOM 979 C CD . ARG A 0 118 . -18.291 -15.191 12.143 1.00 85.52 118 A 1 ATOM 980 N NE . ARG A 0 118 . -17.217 -16.197 12.126 1.00 85.52 118 A 1 ATOM 981 N NH1 . ARG A 0 118 . -18.538 -18.019 12.540 1.00 85.52 118 A 1 ATOM 982 N NH2 . ARG A 0 118 . -16.335 -18.284 12.271 1.00 85.52 118 A 1 ATOM 983 C CZ . ARG A 0 118 . -17.366 -17.491 12.318 1.00 85.52 118 A 1 ATOM 984 N N . TRP A 0 119 . -14.367 -12.031 9.772 1.00 87.76 119 A 1 ATOM 985 C CA . TRP A 0 119 . -13.597 -11.860 8.548 1.00 87.76 119 A 1 ATOM 986 C C . TRP A 0 119 . -12.635 -13.016 8.330 1.00 87.76 119 A 1 ATOM 987 C CB . TRP A 0 119 . -12.857 -10.519 8.573 1.00 87.76 119 A 1 ATOM 988 O O . TRP A 0 119 . -12.311 -13.777 9.240 1.00 87.76 119 A 1 ATOM 989 C CG . TRP A 0 119 . -11.884 -10.323 9.699 1.00 87.76 119 A 1 ATOM 990 C CD1 . TRP A 0 119 . -10.562 -10.612 9.691 1.00 87.76 119 A 1 ATOM 991 C CD2 . TRP A 0 119 . -12.172 -9.820 11.034 1.00 87.76 119 A 1 ATOM 992 C CE2 . TRP A 0 119 . -10.969 -9.830 11.795 1.00 87.76 119 A 1 ATOM 993 C CE3 . TRP A 0 119 . -13.342 -9.371 11.678 1.00 87.76 119 A 1 ATOM 994 N NE1 . TRP A 0 119 . -10.011 -10.300 10.923 1.00 87.76 119 A 1 ATOM 995 C CH2 . TRP A 0 119 . -12.128 -9.045 13.764 1.00 87.76 119 A 1 ATOM 996 C CZ2 . TRP A 0 119 . -10.935 -9.447 13.140 1.00 87.76 119 A 1 ATOM 997 C CZ3 . TRP A 0 119 . -13.324 -8.988 13.030 1.00 87.76 119 A 1 ATOM 998 N N . GLU A 0 120 . -12.153 -13.124 7.105 1.00 87.73 120 A 1 ATOM 999 C CA . GLU A 0 120 . -11.051 -13.995 6.742 1.00 87.73 120 A 1 ATOM 1000 C C . GLU A 0 120 . -9.793 -13.166 6.483 1.00 87.73 120 A 1 ATOM 1001 C CB . GLU A 0 120 . -11.445 -14.860 5.542 1.00 87.73 120 A 1 ATOM 1002 O O . GLU A 0 120 . -9.792 -11.927 6.465 1.00 87.73 120 A 1 ATOM 1003 C CG . GLU A 0 120 . -12.484 -15.924 5.914 1.00 87.73 120 A 1 ATOM 1004 C CD . GLU A 0 120 . -13.012 -16.670 4.683 1.00 87.73 120 A 1 ATOM 1005 O OE1 . GLU A 0 120 . -14.104 -17.266 4.804 1.00 87.73 120 A 1 ATOM 1006 O OE2 . GLU A 0 120 . -12.396 -16.586 3.599 1.00 87.73 120 A 1 ATOM 1007 N N . ARG A 0 121 . -8.675 -13.872 6.329 1.00 85.09 121 A 1 ATOM 1008 C CA . ARG A 0 121 . -7.399 -13.281 5.953 1.00 85.09 121 A 1 ATOM 1009 C C . ARG A 0 121 . -6.765 -14.119 4.865 1.00 85.09 121 A 1 ATOM 1010 C CB . ARG A 0 121 . -6.478 -13.148 7.173 1.00 85.09 121 A 1 ATOM 1011 O O . ARG A 0 121 . -6.859 -15.342 4.874 1.00 85.09 121 A 1 ATOM 1012 C CG . ARG A 0 121 . -6.990 -12.098 8.171 1.00 85.09 121 A 1 ATOM 1013 C CD . ARG A 0 121 . -6.129 -12.082 9.435 1.00 85.09 121 A 1 ATOM 1014 N NE . ARG A 0 121 . -6.431 -13.239 10.302 1.00 85.09 121 A 1 ATOM 1015 N NH1 . ARG A 0 121 . -4.353 -13.505 11.217 1.00 85.09 121 A 1 ATOM 1016 N NH2 . ARG A 0 121 . -6.056 -14.662 12.040 1.00 85.09 121 A 1 ATOM 1017 C CZ . ARG A 0 121 . -5.615 -13.798 11.174 1.00 85.09 121 A 1 ATOM 1018 N N . GLU A 0 122 . -6.050 -13.448 3.974 1.00 85.68 122 A 1 ATOM 1019 C CA . GLU A 0 122 . -5.290 -14.093 2.901 1.00 85.68 122 A 1 ATOM 1020 C C . GLU A 0 122 . -4.252 -15.102 3.433 1.00 85.68 122 A 1 ATOM 1021 C CB . GLU A 0 122 . -4.593 -12.970 2.131 1.00 85.68 122 A 1 ATOM 1022 O O . GLU A 0 122 . -3.980 -16.118 2.796 1.00 85.68 122 A 1 ATOM 1023 C CG . GLU A 0 122 . -3.843 -13.433 0.874 1.00 85.68 122 A 1 ATOM 1024 C CD . GLU A 0 122 . -2.969 -12.309 0.312 1.00 85.68 122 A 1 ATOM 1025 O OE1 . GLU A 0 122 . -2.115 -12.573 -0.560 1.00 85.68 122 A 1 ATOM 1026 O OE2 . GLU A 0 122 . -3.043 -11.163 0.814 1.00 85.68 122 A 1 ATOM 1027 N N . ARG A 0 123 . -3.666 -14.824 4.605 1.00 86.81 123 A 1 ATOM 1028 C CA . ARG A 0 123 . -2.703 -15.682 5.309 1.00 86.81 123 A 1 ATOM 1029 C C . ARG A 0 123 . -2.788 -15.436 6.822 1.00 86.81 123 A 1 ATOM 1030 C CB . ARG A 0 123 . -1.293 -15.416 4.732 1.00 86.81 123 A 1 ATOM 1031 O O . ARG A 0 123 . -3.352 -14.432 7.263 1.00 86.81 123 A 1 ATOM 1032 C CG . ARG A 0 123 . -0.190 -16.345 5.274 1.00 86.81 123 A 1 ATOM 1033 C CD . ARG A 0 123 . 1.168 -16.109 4.600 1.00 86.81 123 A 1 ATOM 1034 N NE . ARG A 0 123 . 1.533 -17.187 3.663 1.00 86.81 123 A 1 ATOM 1035 N NH1 . ARG A 0 123 . 3.525 -16.273 2.950 1.00 86.81 123 A 1 ATOM 1036 N NH2 . ARG A 0 123 . 2.910 -18.278 2.211 1.00 86.81 123 A 1 ATOM 1037 C CZ . ARG A 0 123 . 2.650 -17.241 2.957 1.00 86.81 123 A 1 ATOM 1038 N N . SER A 0 124 . -2.199 -16.340 7.609 1.00 87.18 124 A 1 ATOM 1039 C CA . SER A 0 124 . -1.854 -16.091 9.013 1.00 87.18 124 A 1 ATOM 1040 C C . SER A 0 124 . -1.045 -14.802 9.182 1.00 87.18 124 A 1 ATOM 1041 C CB . SER A 0 124 . -1.051 -17.271 9.576 1.00 87.18 124 A 1 ATOM 1042 O O . SER A 0 124 . -0.457 -14.288 8.229 1.00 87.18 124 A 1 ATOM 1043 O OG . SER A 0 124 . 0.153 -17.451 8.854 1.00 87.18 124 A 1 ATOM 1044 N N . THR A 0 125 . -0.999 -14.293 10.410 1.00 89.01 125 A 1 ATOM 1045 C CA . THR A 0 125 . -0.196 -13.116 10.744 1.00 89.01 125 A 1 ATOM 1046 C C . THR A 0 125 . 1.284 -13.327 10.523 1.00 89.01 125 A 1 ATOM 1047 C CB . THR A 0 125 . -0.452 -12.671 12.178 1.00 89.01 125 A 1 ATOM 1048 O O . THR A 0 125 . 1.761 -14.464 10.461 1.00 89.01 125 A 1 ATOM 1049 C CG2 . THR A 0 125 . -1.812 -12.003 12.183 1.00 89.01 125 A 1 ATOM 1050 O OG1 . THR A 0 125 . -0.447 -13.746 13.090 1.00 89.01 125 A 1 ATOM 1051 N N . CYS A 0 126 . 1.993 -12.214 10.355 1.00 89.97 126 A 1 ATOM 1052 C CA . CYS A 0 126 . 3.434 -12.232 10.194 1.00 89.97 126 A 1 ATOM 1053 C C . CYS A 0 126 . 4.094 -12.548 11.530 1.00 89.97 126 A 1 ATOM 1054 C CB . CYS A 0 126 . 3.899 -10.881 9.644 1.00 89.97 126 A 1 ATOM 1055 O O . CYS A 0 126 . 5.019 -13.353 11.571 1.00 89.97 126 A 1 ATOM 1056 S SG . CYS A 0 126 . 3.141 -10.374 8.078 1.00 89.97 126 A 1 ATOM 1057 N N . GLU A 0 127 . 3.572 -11.959 12.605 1.00 92.00 127 A 1 ATOM 1058 C CA . GLU A 0 127 . 4.007 -12.194 13.976 1.00 92.00 127 A 1 ATOM 1059 C C . GLU A 0 127 . 2.816 -12.344 14.925 1.00 92.00 127 A 1 ATOM 1060 C CB . GLU A 0 127 . 4.945 -11.069 14.432 1.00 92.00 127 A 1 ATOM 1061 O O . GLU A 0 127 . 1.677 -11.989 14.617 1.00 92.00 127 A 1 ATOM 1062 C CG . GLU A 0 127 . 6.248 -11.108 13.624 1.00 92.00 127 A 1 ATOM 1063 C CD . GLU A 0 127 . 7.304 -10.110 14.092 1.00 92.00 127 A 1 ATOM 1064 O OE1 . GLU A 0 127 . 8.323 -10.062 13.367 1.00 92.00 127 A 1 ATOM 1065 O OE2 . GLU A 0 127 . 7.086 -9.445 15.130 1.00 92.00 127 A 1 ATOM 1066 N N . SER A 0 128 . 3.064 -12.899 16.112 1.00 89.02 128 A 1 ATOM 1067 C CA . SER A 0 128 . 2.040 -13.024 17.156 1.00 89.02 128 A 1 ATOM 1068 C C . SER A 0 128 . 1.649 -11.681 17.783 1.00 89.02 128 A 1 ATOM 1069 C CB . SER A 0 128 . 2.537 -13.977 18.245 1.00 89.02 128 A 1 ATOM 1070 O O . SER A 0 128 . 0.595 -11.582 18.405 1.00 89.02 128 A 1 ATOM 1071 O OG . SER A 0 128 . 3.806 -13.578 18.732 1.00 89.02 128 A 1 ATOM 1072 N N . THR A 0 129 . 2.510 -10.672 17.647 1.00 91.17 129 A 1 ATOM 1073 C CA . THR A 0 129 . 2.341 -9.291 18.130 1.00 91.17 129 A 1 ATOM 1074 C C . THR A 0 129 . 1.518 -8.422 17.178 1.00 91.17 129 A 1 ATOM 1075 C CB . THR A 0 129 . 3.725 -8.645 18.308 1.00 91.17 129 A 1 ATOM 1076 O O . THR A 0 129 . 1.081 -7.339 17.569 1.00 91.17 129 A 1 ATOM 1077 C CG2 . THR A 0 129 . 4.462 -9.236 19.510 1.00 91.17 129 A 1 ATOM 1078 O OG1 . THR A 0 129 . 4.478 -8.947 17.155 1.00 91.17 129 A 1 ATOM 1079 N N . ASP A 0 130 . 1.268 -8.894 15.953 1.00 92.17 130 A 1 ATOM 1080 C CA . ASP A 0 130 . 0.429 -8.198 14.982 1.00 92.17 130 A 1 ATOM 1081 C C . ASP A 0 130 . -0.956 -7.932 15.572 1.00 92.17 130 A 1 ATOM 1082 C CB . ASP A 0 130 . 0.297 -9.011 13.683 1.00 92.17 130 A 1 ATOM 1083 O O . ASP A 0 130 . -1.507 -8.729 16.344 1.00 92.17 130 A 1 ATOM 1084 C CG . ASP A 0 130 . 1.577 -9.091 12.858 1.00 92.17 130 A 1 ATOM 1085 O OD1 . ASP A 0 130 . 2.555 -8.409 13.216 1.00 92.17 130 A 1 ATOM 1086 O OD2 . ASP A 0 130 . 1.580 -9.856 11.860 1.00 92.17 130 A 1 ATOM 1087 N N . SER A 0 131 . -1.565 -6.827 15.160 1.00 92.77 131 A 1 ATOM 1088 C CA . SER A 0 131 . -2.888 -6.430 15.638 1.00 92.77 131 A 1 ATOM 1089 C C . SER A 0 131 . -3.832 -6.161 14.475 1.00 92.77 131 A 1 ATOM 1090 C CB . SER A 0 131 . -2.776 -5.232 16.580 1.00 92.77 131 A 1 ATOM 1091 O O . SER A 0 131 . -3.410 -5.916 13.346 1.00 92.77 131 A 1 ATOM 1092 O OG . SER A 0 131 . -1.996 -5.562 17.712 1.00 92.77 131 A 1 ATOM 1093 N N . THR A 0 132 . -5.127 -6.200 14.746 1.00 91.04 132 A 1 ATOM 1094 C CA . THR A 0 132 . -6.152 -5.709 13.826 1.00 91.04 132 A 1 ATOM 1095 C C . THR A 0 132 . -6.721 -4.427 14.412 1.00 91.04 132 A 1 ATOM 1096 C CB . THR A 0 132 . -7.231 -6.767 13.567 1.00 91.04 132 A 1 ATOM 1097 O O . THR A 0 132 . -7.117 -4.391 15.578 1.00 91.04 132 A 1 ATOM 1098 C CG2 . THR A 0 132 . -8.315 -6.289 12.605 1.00 91.04 132 A 1 ATOM 1099 O OG1 . THR A 0 132 . -6.658 -7.939 13.029 1.00 91.04 132 A 1 ATOM 1100 N N . ILE A 0 133 . -6.742 -3.368 13.606 1.00 89.89 133 A 1 ATOM 1101 C CA . ILE A 0 133 . -7.404 -2.113 13.946 1.00 89.89 133 A 1 ATOM 1102 C C . ILE A 0 133 . -8.799 -2.132 13.334 1.00 89.89 133 A 1 ATOM 1103 C CB . ILE A 0 133 . -6.584 -0.880 13.511 1.00 89.89 133 A 1 ATOM 1104 O O . ILE A 0 133 . -8.968 -2.423 12.149 1.00 89.89 133 A 1 ATOM 1105 C CG1 . ILE A 0 133 . -5.211 -0.892 14.226 1.00 89.89 133 A 1 ATOM 1106 C CG2 . ILE A 0 133 . -7.368 0.408 13.834 1.00 89.89 133 A 1 ATOM 1107 C CD1 . ILE A 0 133 . -4.389 0.395 14.064 1.00 89.89 133 A 1 ATOM 1108 N N . ILE A 0 134 . -9.787 -1.791 14.155 1.00 87.88 134 A 1 ATOM 1109 C CA . ILE A 0 134 . -11.180 -1.625 13.762 1.00 87.88 134 A 1 ATOM 1110 C C . ILE A 0 134 . -11.580 -0.189 14.074 1.00 87.88 134 A 1 ATOM 1111 C CB . ILE A 0 134 . -12.090 -2.643 14.487 1.00 87.88 134 A 1 ATOM 1112 O O . ILE A 0 134 . -11.609 0.206 15.236 1.00 87.88 134 A 1 ATOM 1113 C CG1 . ILE A 0 134 . -11.586 -4.087 14.268 1.00 87.88 134 A 1 ATOM 1114 C CG2 . ILE A 0 134 . -13.552 -2.466 14.026 1.00 87.88 134 A 1 ATOM 1115 C CD1 . ILE A 0 134 . -12.411 -5.167 14.976 1.00 87.88 134 A 1 ATOM 1116 N N . PHE A 0 135 . -11.937 0.585 13.055 1.00 86.39 135 A 1 ATOM 1117 C CA . PHE A 0 135 . -12.747 1.780 13.257 1.00 86.39 135 A 1 ATOM 1118 C C . PHE A 0 135 . -14.207 1.410 13.156 1.00 86.39 135 A 1 ATOM 1119 C CB . PHE A 0 135 . -12.435 2.885 12.262 1.00 86.39 135 A 1 ATOM 1120 O O . PHE A 0 135 . -14.614 0.751 12.200 1.00 86.39 135 A 1 ATOM 1121 C CG . PHE A 0 135 . -11.050 3.419 12.441 1.00 86.39 135 A 1 ATOM 1122 C CD1 . PHE A 0 135 . -10.818 4.441 13.380 1.00 86.39 135 A 1 ATOM 1123 C CD2 . PHE A 0 135 . -9.991 2.823 11.741 1.00 86.39 135 A 1 ATOM 1124 C CE1 . PHE A 0 135 . -9.508 4.871 13.625 1.00 86.39 135 A 1 ATOM 1125 C CE2 . PHE A 0 135 . -8.687 3.246 12.001 1.00 86.39 135 A 1 ATOM 1126 C CZ . PHE A 0 135 . -8.453 4.249 12.943 1.00 86.39 135 A 1 ATOM 1127 N N . ARG A 0 136 . -14.993 1.874 14.118 1.00 81.52 136 A 1 ATOM 1128 C CA . ARG A 0 136 . -16.429 1.656 14.160 1.00 81.52 136 A 1 ATOM 1129 C C . ARG A 0 136 . -17.146 2.922 14.586 1.00 81.52 136 A 1 ATOM 1130 C CB . ARG A 0 136 . -16.724 0.500 15.116 1.00 81.52 136 A 1 ATOM 1131 O O . ARG A 0 136 . -16.765 3.558 15.560 1.00 81.52 136 A 1 ATOM 1132 C CG . ARG A 0 136 . -18.230 0.290 15.280 1.00 81.52 136 A 1 ATOM 1133 C CD . ARG A 0 136 . -18.559 -0.640 16.434 1.00 81.52 136 A 1 ATOM 1134 N NE . ARG A 0 136 . -20.016 -0.642 16.589 1.00 81.52 136 A 1 ATOM 1135 N NH1 . ARG A 0 136 . -20.227 0.003 18.798 1.00 81.52 136 A 1 ATOM 1136 N NH2 . ARG A 0 136 . -22.031 -0.367 17.509 1.00 81.52 136 A 1 ATOM 1137 C CZ . ARG A 0 136 . -20.741 -0.317 17.639 1.00 81.52 136 A 1 ATOM 1138 N N . GLY A 0 137 . -18.256 3.218 13.938 1.00 78.60 137 A 1 ATOM 1139 C CA . GLY A 0 137 . -19.180 4.248 14.386 1.00 78.60 137 A 1 ATOM 1140 C C . GLY A 0 137 . -20.356 4.350 13.435 1.00 78.60 137 A 1 ATOM 1141 O O . GLY A 0 137 . -20.630 3.423 12.676 1.00 78.60 137 A 1 ATOM 1142 N N . TYR A 0 138 . -21.030 5.489 13.467 1.00 79.24 138 A 1 ATOM 1143 C CA . TYR A 0 138 . -22.076 5.813 12.507 1.00 79.24 138 A 1 ATOM 1144 C C . TYR A 0 138 . -21.532 6.790 11.466 1.00 79.24 138 A 1 ATOM 1145 C CB . TYR A 0 138 . -23.305 6.336 13.252 1.00 79.24 138 A 1 ATOM 1146 O O . TYR A 0 138 . -20.659 7.594 11.784 1.00 79.24 138 A 1 ATOM 1147 C CG . TYR A 0 138 . -23.860 5.331 14.248 1.00 79.24 138 A 1 ATOM 1148 C CD1 . TYR A 0 138 . -24.586 4.210 13.798 1.00 79.24 138 A 1 ATOM 1149 C CD2 . TYR A 0 138 . -23.605 5.488 15.624 1.00 79.24 138 A 1 ATOM 1150 C CE1 . TYR A 0 138 . -25.077 3.265 14.722 1.00 79.24 138 A 1 ATOM 1151 C CE2 . TYR A 0 138 . -24.104 4.557 16.551 1.00 79.24 138 A 1 ATOM 1152 O OH . TYR A 0 138 . -25.316 2.556 17.020 1.00 79.24 138 A 1 ATOM 1153 C CZ . TYR A 0 138 . -24.848 3.445 16.103 1.00 79.24 138 A 1 ATOM 1154 N N . SER A 0 139 . -22.049 6.751 10.237 1.00 74.77 139 A 1 ATOM 1155 C CA . SER A 0 139 . -21.590 7.583 9.110 1.00 74.77 139 A 1 ATOM 1156 C C . SER A 0 139 . -21.572 9.094 9.386 1.00 74.77 139 A 1 ATOM 1157 C CB . SER A 0 139 . -22.466 7.298 7.884 1.00 74.77 139 A 1 ATOM 1158 O O . SER A 0 139 . -20.825 9.829 8.745 1.00 74.77 139 A 1 ATOM 1159 O OG . SER A 0 139 . -23.842 7.500 8.170 1.00 74.77 139 A 1 ATOM 1160 N N . THR A 0 140 . -22.363 9.558 10.354 1.00 77.49 140 A 1 ATOM 1161 C CA . THR A 0 140 . -22.456 10.961 10.786 1.00 77.49 140 A 1 ATOM 1162 C C . THR A 0 140 . -21.679 11.270 12.071 1.00 77.49 140 A 1 ATOM 1163 C CB . THR A 0 140 . -23.929 11.352 10.960 1.00 77.49 140 A 1 ATOM 1164 O O . THR A 0 140 . -21.737 12.395 12.564 1.00 77.49 140 A 1 ATOM 1165 C CG2 . THR A 0 140 . -24.704 11.256 9.645 1.00 77.49 140 A 1 ATOM 1166 O OG1 . THR A 0 140 . -24.562 10.483 11.877 1.00 77.49 140 A 1 ATOM 1167 N N . GLN A 0 141 . -20.963 10.295 12.638 1.00 75.57 141 A 1 ATOM 1168 C CA . GLN A 0 141 . -20.288 10.395 13.932 1.00 75.57 141 A 1 ATOM 1169 C C . GLN A 0 141 . -18.804 10.032 13.832 1.00 75.57 141 A 1 ATOM 1170 C CB . GLN A 0 141 . -20.993 9.504 14.969 1.00 75.57 141 A 1 ATOM 1171 O O . GLN A 0 141 . -18.353 9.373 12.895 1.00 75.57 141 A 1 ATOM 1172 C CG . GLN A 0 141 . -22.456 9.909 15.216 1.00 75.57 141 A 1 ATOM 1173 C CD . GLN A 0 141 . -23.123 9.079 16.308 1.00 75.57 141 A 1 ATOM 1174 N NE2 . GLN A 0 141 . -24.432 8.985 16.310 1.00 75.57 141 A 1 ATOM 1175 O OE1 . GLN A 0 141 . -22.490 8.484 17.167 1.00 75.57 141 A 1 ATOM 1176 N N . GLN A 0 142 . -18.027 10.445 14.836 1.00 80.90 142 A 1 ATOM 1177 C CA . GLN A 0 142 . -16.636 10.023 14.952 1.00 80.90 142 A 1 ATOM 1178 C C . GLN A 0 142 . -16.557 8.505 15.154 1.00 80.90 142 A 1 ATOM 1179 C CB . GLN A 0 142 . -15.950 10.788 16.091 1.00 80.90 142 A 1 ATOM 1180 O O . GLN A 0 142 . -17.261 7.937 15.990 1.00 80.90 142 A 1 ATOM 1181 C CG . GLN A 0 142 . -14.448 10.468 16.168 1.00 80.90 142 A 1 ATOM 1182 C CD . GLN A 0 142 . -13.712 11.284 17.224 1.00 80.90 142 A 1 ATOM 1183 N NE2 . GLN A 0 142 . -12.411 11.135 17.326 1.00 80.90 142 A 1 ATOM 1184 O OE1 . GLN A 0 142 . -14.275 12.062 17.974 1.00 80.90 142 A 1 ATOM 1185 N N . LEU A 0 143 . -15.661 7.858 14.409 1.00 83.00 143 A 1 ATOM 1186 C CA . LEU A 0 143 . -15.404 6.434 14.571 1.00 83.00 143 A 1 ATOM 1187 C C . LEU A 0 143 . -14.517 6.194 15.801 1.00 83.00 143 A 1 ATOM 1188 C CB . LEU A 0 143 . -14.796 5.830 13.293 1.00 83.00 143 A 1 ATOM 1189 O O . LEU A 0 143 . -13.481 6.836 15.977 1.00 83.00 143 A 1 ATOM 1190 C CG . LEU A 0 143 . -15.527 6.146 11.971 1.00 83.00 143 A 1 ATOM 1191 C CD1 . LEU A 0 143 . -14.827 5.442 10.808 1.00 83.00 143 A 1 ATOM 1192 C CD2 . LEU A 0 143 . -16.986 5.699 11.963 1.00 83.00 143 A 1 ATOM 1193 N N . GLN A 0 144 . -14.911 5.240 16.633 1.00 85.24 144 A 1 ATOM 1194 C CA . GLN A 0 144 . -14.106 4.692 17.713 1.00 85.24 144 A 1 ATOM 1195 C C . GLN A 0 144 . -13.115 3.677 17.154 1.00 85.24 144 A 1 ATOM 1196 C CB . GLN A 0 144 . -15.013 4.035 18.759 1.00 85.24 144 A 1 ATOM 1197 O O . GLN A 0 144 . -13.469 2.853 16.311 1.00 85.24 144 A 1 ATOM 1198 C CG . GLN A 0 144 . -15.874 5.076 19.485 1.00 85.24 144 A 1 ATOM 1199 C CD . GLN A 0 144 . -16.774 4.468 20.553 1.00 85.24 144 A 1 ATOM 1200 N NE2 . GLN A 0 144 . -17.339 5.284 21.414 1.00 85.24 144 A 1 ATOM 1201 O OE1 . GLN A 0 144 . -17.008 3.273 20.641 1.00 85.24 144 A 1 ATOM 1202 N N . MET A 0 145 . -11.880 3.740 17.640 1.00 87.20 145 A 1 ATOM 1203 C CA . MET A 0 145 . -10.829 2.793 17.297 1.00 87.20 145 A 1 ATOM 1204 C C . MET A 0 145 . -10.786 1.675 18.335 1.00 87.20 145 A 1 ATOM 1205 C CB . MET A 0 145 . -9.487 3.526 17.222 1.00 87.20 145 A 1 ATOM 1206 O O . MET A 0 145 . -10.752 1.930 19.537 1.00 87.20 145 A 1 ATOM 1207 C CG . MET A 0 145 . -8.349 2.619 16.741 1.00 87.20 145 A 1 ATOM 1208 S SD . MET A 0 145 . -6.703 3.291 17.075 1.00 87.20 145 A 1 ATOM 1209 C CE . MET A 0 145 . -6.605 4.593 15.834 1.00 87.20 145 A 1 ATOM 1210 N N . PHE A 0 146 . -10.711 0.443 17.856 1.00 88.55 146 A 1 ATOM 1211 C CA . PHE A 0 146 . -10.461 -0.741 18.657 1.00 88.55 146 A 1 ATOM 1212 C C . PHE A 0 146 . -9.224 -1.441 18.116 1.00 88.55 146 A 1 ATOM 1213 C CB . PHE A 0 146 . -11.691 -1.652 18.647 1.00 88.55 146 A 1 ATOM 1214 O O . PHE A 0 146 . -9.062 -1.582 16.904 1.00 88.55 146 A 1 ATOM 1215 C CG . PHE A 0 146 . -12.948 -0.960 19.126 1.00 88.55 146 A 1 ATOM 1216 C CD1 . PHE A 0 146 . -13.246 -0.934 20.500 1.00 88.55 146 A 1 ATOM 1217 C CD2 . PHE A 0 146 . -13.781 -0.283 18.214 1.00 88.55 146 A 1 ATOM 1218 C CE1 . PHE A 0 146 . -14.389 -0.259 20.961 1.00 88.55 146 A 1 ATOM 1219 C CE2 . PHE A 0 146 . -14.909 0.412 18.683 1.00 88.55 146 A 1 ATOM 1220 C CZ . PHE A 0 146 . -15.221 0.411 20.051 1.00 88.55 146 A 1 ATOM 1221 N N . ILE A 0 147 . -8.359 -1.875 19.025 1.00 90.98 147 A 1 ATOM 1222 C CA . ILE A 0 147 . -7.166 -2.652 18.707 1.00 90.98 147 A 1 ATOM 1223 C C . ILE A 0 147 . -7.372 -4.022 19.326 1.00 90.98 147 A 1 ATOM 1224 C CB . ILE A 0 147 . -5.880 -1.969 19.214 1.00 90.98 147 A 1 ATOM 1225 O O . ILE A 0 147 . -7.597 -4.143 20.531 1.00 90.98 147 A 1 ATOM 1226 C CG1 . ILE A 0 147 . -5.764 -0.535 18.647 1.00 90.98 147 A 1 ATOM 1227 C CG2 . ILE A 0 147 . -4.658 -2.817 18.810 1.00 90.98 147 A 1 ATOM 1228 C CD1 . ILE A 0 147 . -4.595 0.268 19.227 1.00 90.98 147 A 1 ATOM 1229 N N . ILE A 0 148 . -7.332 -5.042 18.486 1.00 91.48 148 A 1 ATOM 1230 C CA . ILE A 0 148 . -7.515 -6.428 18.895 1.00 91.48 148 A 1 ATOM 1231 C C . ILE A 0 148 . -6.331 -7.261 18.418 1.00 91.48 148 A 1 ATOM 1232 C CB . ILE A 0 148 . -8.879 -6.956 18.412 1.00 91.48 148 A 1 ATOM 1233 O O . ILE A 0 148 . -5.609 -6.862 17.498 1.00 91.48 148 A 1 ATOM 1234 C CG1 . ILE A 0 148 . -8.963 -7.025 16.881 1.00 91.48 148 A 1 ATOM 1235 C CG2 . ILE A 0 148 . -10.033 -6.146 19.030 1.00 91.48 148 A 1 ATOM 1236 C CD1 . ILE A 0 148 . -10.190 -7.777 16.378 1.00 91.48 148 A 1 ATOM 1237 N N . SER A 0 149 . -6.128 -8.430 19.025 1.00 91.88 149 A 1 ATOM 1238 C CA . SER A 0 149 . -5.094 -9.342 18.541 1.00 91.88 149 A 1 ATOM 1239 C C . SER A 0 149 . -5.433 -9.764 17.120 1.00 91.88 149 A 1 ATOM 1240 C CB . SER A 0 149 . -4.968 -10.581 19.428 1.00 91.88 149 A 1 ATOM 1241 O O . SER A 0 149 . -6.555 -10.173 16.836 1.00 91.88 149 A 1 ATOM 1242 O OG . SER A 0 149 . -4.028 -11.493 18.872 1.00 91.88 149 A 1 ATOM 1243 N N . SER A 0 150 . -4.441 -9.752 16.241 1.00 87.32 150 A 1 ATOM 1244 C CA . SER A 0 150 . -4.599 -10.229 14.868 1.00 87.32 150 A 1 ATOM 1245 C C . SER A 0 150 . -4.918 -11.727 14.753 1.00 87.32 150 A 1 ATOM 1246 C CB . SER A 0 150 . -3.306 -9.953 14.139 1.00 87.32 150 A 1 ATOM 1247 O O . SER A 0 150 . -5.268 -12.215 13.678 1.00 87.32 150 A 1 ATOM 1248 O OG . SER A 0 150 . -2.293 -10.711 14.784 1.00 87.32 150 A 1 ATOM 1249 N N . SER A 0 151 . -4.794 -12.486 15.847 1.00 86.41 151 A 1 ATOM 1250 C CA . SER A 0 151 . -5.287 -13.864 15.932 1.00 86.41 151 A 1 ATOM 1251 C C . SER A 0 151 . -6.818 -13.937 15.932 1.00 86.41 151 A 1 ATOM 1252 C CB . SER A 0 151 . -4.722 -14.557 17.175 1.00 86.41 151 A 1 ATOM 1253 O O . SER A 0 151 . -7.379 -14.936 15.479 1.00 86.41 151 A 1 ATOM 1254 O OG . SER A 0 151 . -5.195 -13.957 18.366 1.00 86.41 151 A 1 ATOM 1255 N N . GLN A 0 152 . -7.494 -12.876 16.378 1.00 90.62 152 A 1 ATOM 1256 C CA . GLN A 0 152 . -8.947 -12.776 16.386 1.00 90.62 152 A 1 ATOM 1257 C C . GLN A 0 152 . -9.449 -12.498 14.966 1.00 90.62 152 A 1 ATOM 1258 C CB . GLN A 0 152 . -9.413 -11.721 17.408 1.00 90.62 152 A 1 ATOM 1259 O O . GLN A 0 152 . -8.902 -11.678 14.233 1.00 90.62 152 A 1 ATOM 1260 C CG . GLN A 0 152 . -8.973 -12.103 18.834 1.00 90.62 152 A 1 ATOM 1261 C CD . GLN A 0 152 . -9.368 -11.082 19.894 1.00 90.62 152 A 1 ATOM 1262 N NE2 . GLN A 0 152 . -10.190 -11.440 20.855 1.00 90.62 152 A 1 ATOM 1263 O OE1 . GLN A 0 152 . -8.898 -9.962 19.927 1.00 90.62 152 A 1 ATOM 1264 N N . VAL A 0 153 . -10.490 -13.227 14.568 1.00 89.49 153 A 1 ATOM 1265 C CA . VAL A 0 153 . -11.141 -13.122 13.247 1.00 89.49 153 A 1 ATOM 1266 C C . VAL A 0 153 . -12.628 -12.799 13.371 1.00 89.49 153 A 1 ATOM 1267 C CB . VAL A 0 153 . -10.896 -14.378 12.396 1.00 89.49 153 A 1 ATOM 1268 O O . VAL A 0 153 . -13.403 -12.934 12.424 1.00 89.49 153 A 1 ATOM 1269 C CG1 . VAL A 0 153 . -9.406 -14.520 12.061 1.00 89.49 153 A 1 ATOM 1270 C CG2 . VAL A 0 153 . -11.394 -15.662 13.074 1.00 89.49 153 A 1 ATOM 1271 N N . GLU A 0 154 . -13.034 -12.414 14.575 1.00 89.20 154 A 1 ATOM 1272 C CA . GLU A 0 154 . -14.377 -11.979 14.885 1.00 89.20 154 A 1 ATOM 1273 C C . GLU A 0 154 . -14.366 -10.909 15.971 1.00 89.20 154 A 1 ATOM 1274 C CB . GLU A 0 154 . -15.267 -13.171 15.255 1.00 89.20 154 A 1 ATOM 1275 O O . GLU A 0 154 . -13.459 -10.845 16.804 1.00 89.20 154 A 1 ATOM 1276 C CG . GLU A 0 154 . -14.926 -13.881 16.575 1.00 89.20 154 A 1 ATOM 1277 C CD . GLU A 0 154 . -15.845 -15.089 16.830 1.00 89.20 154 A 1 ATOM 1278 O OE1 . GLU A 0 154 . -15.604 -15.796 17.831 1.00 89.20 154 A 1 ATOM 1279 O OE2 . GLU A 0 154 . -16.777 -15.316 16.014 1.00 89.20 154 A 1 ATOM 1280 N N . TYR A 0 155 . -15.386 -10.060 15.944 1.00 85.80 155 A 1 ATOM 1281 C CA . TYR A 0 155 . -15.572 -8.979 16.894 1.00 85.80 155 A 1 ATOM 1282 C C . TYR A 0 155 . -17.053 -8.860 17.254 1.00 85.80 155 A 1 ATOM 1283 C CB . TYR A 0 155 . -14.992 -7.687 16.309 1.00 85.80 155 A 1 ATOM 1284 O O . TYR A 0 155 . -17.925 -8.815 16.379 1.00 85.80 155 A 1 ATOM 1285 C CG . TYR A 0 155 . -15.038 -6.517 17.265 1.00 85.80 155 A 1 ATOM 1286 C CD1 . TYR A 0 155 . -15.963 -5.477 17.058 1.00 85.80 155 A 1 ATOM 1287 C CD2 . TYR A 0 155 . -14.157 -6.473 18.364 1.00 85.80 155 A 1 ATOM 1288 C CE1 . TYR A 0 155 . -16.014 -4.398 17.960 1.00 85.80 155 A 1 ATOM 1289 C CE2 . TYR A 0 155 . -14.214 -5.398 19.273 1.00 85.80 155 A 1 ATOM 1290 O OH . TYR A 0 155 . -15.251 -3.331 19.944 1.00 85.80 155 A 1 ATOM 1291 C CZ . TYR A 0 155 . -15.157 -4.366 19.074 1.00 85.80 155 A 1 ATOM 1292 N N . HIS A 0 156 . -17.335 -8.833 18.557 1.00 83.70 156 A 1 ATOM 1293 C CA . HIS A 0 156 . -18.683 -8.693 19.095 1.00 83.70 156 A 1 ATOM 1294 C C . HIS A 0 156 . -18.929 -7.259 19.533 1.00 83.70 156 A 1 ATOM 1295 C CB . HIS A 0 156 . -18.913 -9.653 20.264 1.00 83.70 156 A 1 ATOM 1296 O O . HIS A 0 156 . -18.133 -6.666 20.260 1.00 83.70 156 A 1 ATOM 1297 C CG . HIS A 0 156 . -18.862 -11.092 19.843 1.00 83.70 156 A 1 ATOM 1298 C CD2 . HIS A 0 156 . -17.816 -11.954 20.021 1.00 83.70 156 A 1 ATOM 1299 N ND1 . HIS A 0 156 . -19.850 -11.774 19.170 1.00 83.70 156 A 1 ATOM 1300 C CE1 . HIS A 0 156 . -19.406 -13.022 18.948 1.00 83.70 156 A 1 ATOM 1301 N NE2 . HIS A 0 156 . -18.178 -13.176 19.455 1.00 83.70 156 A 1 ATOM 1302 N N . VAL A 0 157 . -20.067 -6.725 19.109 1.00 72.16 157 A 1 ATOM 1303 C CA . VAL A 0 157 . -20.398 -5.320 19.281 1.00 72.16 157 A 1 ATOM 1304 C C . VAL A 0 157 . -21.589 -5.169 20.213 1.00 72.16 157 A 1 ATOM 1305 C CB . VAL A 0 157 . -20.711 -4.718 17.911 1.00 72.16 157 A 1 ATOM 1306 O O . VAL A 0 157 . -22.726 -5.373 19.803 1.00 72.16 157 A 1 ATOM 1307 C CG1 . VAL A 0 157 . -21.003 -3.246 18.070 1.00 72.16 157 A 1 ATOM 1308 C CG2 . VAL A 0 157 . -19.564 -4.852 16.901 1.00 72.16 157 A 1 ATOM 1309 N N . ASN A 0 158 . -21.351 -4.735 21.447 1.00 71.41 158 A 1 ATOM 1310 C CA . ASN A 0 158 . -22.433 -4.376 22.363 1.00 71.41 158 A 1 ATOM 1311 C C . ASN A 0 158 . -22.924 -2.937 22.097 1.00 71.41 158 A 1 ATOM 1312 C CB . ASN A 0 158 . -21.964 -4.614 23.811 1.00 71.41 158 A 1 ATOM 1313 O O . ASN A 0 158 . -22.157 -2.085 21.645 1.00 71.41 158 A 1 ATOM 1314 C CG . ASN A 0 158 . -21.682 -6.082 24.106 1.00 71.41 158 A 1 ATOM 1315 N ND2 . ASN A 0 158 . -20.894 -6.371 25.114 1.00 71.41 158 A 1 ATOM 1316 O OD1 . ASN A 0 158 . -22.167 -6.990 23.457 1.00 71.41 158 A 1 ATOM 1317 N N . ASN A 0 159 . -24.186 -2.655 22.446 1.00 63.08 159 A 1 ATOM 1318 C CA . ASN A 0 159 . -24.843 -1.338 22.373 1.00 63.08 159 A 1 ATOM 1319 C C . ASN A 0 159 . -25.153 -0.831 20.953 1.00 63.08 159 A 1 ATOM 1320 C CB . ASN A 0 159 . -24.090 -0.288 23.220 1.00 63.08 159 A 1 ATOM 1321 O O . ASN A 0 159 . -24.627 0.194 20.510 1.00 63.08 159 A 1 ATOM 1322 C CG . ASN A 0 159 . -23.959 -0.654 24.680 1.00 63.08 159 A 1 ATOM 1323 N ND2 . ASN A 0 159 . -22.977 -0.110 25.359 1.00 63.08 159 A 1 ATOM 1324 O OD1 . ASN A 0 159 . -24.746 -1.395 25.240 1.00 63.08 159 A 1 ATOM 1325 N N . PHE A 0 160 . -26.078 -1.497 20.262 1.00 58.95 160 A 1 ATOM 1326 C CA . PHE A 0 160 . -26.686 -0.939 19.055 1.00 58.95 160 A 1 ATOM 1327 C C . PHE A 0 160 . -27.780 0.080 19.420 1.00 58.95 160 A 1 ATOM 1328 C CB . PHE A 0 160 . -27.204 -2.072 18.163 1.00 58.95 160 A 1 ATOM 1329 O O . PHE A 0 160 . -28.810 -0.265 19.996 1.00 58.95 160 A 1 ATOM 1330 C CG . PHE A 0 160 . -27.553 -1.605 16.765 1.00 58.95 160 A 1 ATOM 1331 C CD1 . PHE A 0 160 . -28.884 -1.288 16.432 1.00 58.95 160 A 1 ATOM 1332 C CD2 . PHE A 0 160 . -26.541 -1.487 15.793 1.00 58.95 160 A 1 ATOM 1333 C CE1 . PHE A 0 160 . -29.202 -0.875 15.126 1.00 58.95 160 A 1 ATOM 1334 C CE2 . PHE A 0 160 . -26.859 -1.071 14.490 1.00 58.95 160 A 1 ATOM 1335 C CZ . PHE A 0 160 . -28.191 -0.773 14.154 1.00 58.95 160 A 1 ATOM 1336 N N . LYS A 0 161 . -27.550 1.352 19.090 1.00 61.42 161 A 1 ATOM 1337 C CA . LYS A 0 161 . -28.562 2.419 19.097 1.00 61.42 161 A 1 ATOM 1338 C C . LYS A 0 161 . -28.371 3.250 17.834 1.00 61.42 161 A 1 ATOM 1339 C CB . LYS A 0 161 . -28.486 3.303 20.358 1.00 61.42 161 A 1 ATOM 1340 O O . LYS A 0 161 . -27.828 4.348 17.896 1.00 61.42 161 A 1 ATOM 1341 C CG . LYS A 0 161 . -29.008 2.639 21.639 1.00 61.42 161 A 1 ATOM 1342 C CD . LYS A 0 161 . -29.129 3.698 22.744 1.00 61.42 161 A 1 ATOM 1343 C CE . LYS A 0 161 . -29.647 3.079 24.045 1.00 61.42 161 A 1 ATOM 1344 N NZ . LYS A 0 161 . -29.847 4.121 25.084 1.00 61.42 161 A 1 ATOM 1345 N N . ALA A 0 162 . -28.741 2.689 16.689 1.00 63.09 162 A 1 ATOM 1346 C CA . ALA A 0 162 . -28.817 3.474 15.468 1.00 63.09 162 A 1 ATOM 1347 C C . ALA A 0 162 . -30.078 4.342 15.520 1.00 63.09 162 A 1 ATOM 1348 C CB . ALA A 0 162 . -28.801 2.548 14.251 1.00 63.09 162 A 1 ATOM 1349 O O . ALA A 0 162 . -31.176 3.829 15.747 1.00 63.09 162 A 1 ATOM 1350 N N . GLU A 0 163 . -29.923 5.646 15.314 1.00 63.18 163 A 1 ATOM 1351 C CA . GLU A 0 163 . -31.055 6.497 14.960 1.00 63.18 163 A 1 ATOM 1352 C C . GLU A 0 163 . -31.411 6.286 13.485 1.00 63.18 163 A 1 ATOM 1353 C CB . GLU A 0 163 . -30.767 7.973 15.252 1.00 63.18 163 A 1 ATOM 1354 O O . GLU A 0 163 . -30.617 5.787 12.680 1.00 63.18 163 A 1 ATOM 1355 C CG . GLU A 0 163 . -30.518 8.239 16.745 1.00 63.18 163 A 1 ATOM 1356 C CD . GLU A 0 163 . -30.217 9.712 17.063 1.00 63.18 163 A 1 ATOM 1357 O OE1 . GLU A 0 163 . -30.075 10.006 18.272 1.00 63.18 163 A 1 ATOM 1358 O OE2 . GLU A 0 163 . -30.106 10.524 16.117 1.00 63.18 163 A 1 ATOM 1359 N N . GLU A 0 164 . -32.631 6.656 13.118 1.00 62.46 164 A 1 ATOM 1360 C CA . GLU A 0 164 . -33.125 6.456 11.766 1.00 62.46 164 A 1 ATOM 1361 C C . GLU A 0 164 . -32.265 7.216 10.738 1.00 62.46 164 A 1 ATOM 1362 C CB . GLU A 0 164 . -34.600 6.875 11.714 1.00 62.46 164 A 1 ATOM 1363 O O . GLU A 0 164 . -32.111 8.431 10.811 1.00 62.46 164 A 1 ATOM 1364 C CG . GLU A 0 164 . -35.341 6.040 10.673 1.00 62.46 164 A 1 ATOM 1365 C CD . GLU A 0 164 . -36.770 6.530 10.422 1.00 62.46 164 A 1 ATOM 1366 O OE1 . GLU A 0 164 . -37.208 6.308 9.268 1.00 62.46 164 A 1 ATOM 1367 O OE2 . GLU A 0 164 . -37.364 7.180 11.301 1.00 62.46 164 A 1 ATOM 1368 N N . GLY A 0 165 . -31.711 6.501 9.753 1.00 66.69 165 A 1 ATOM 1369 C CA . GLY A 0 165 . -30.823 7.079 8.734 1.00 66.69 165 A 1 ATOM 1370 C C . GLY A 0 165 . -29.328 7.038 9.069 1.00 66.69 165 A 1 ATOM 1371 O O . GLY A 0 165 . -28.524 7.428 8.226 1.00 66.69 165 A 1 ATOM 1372 N N . MET A 0 166 . -28.937 6.536 10.245 1.00 68.41 166 A 1 ATOM 1373 C CA . MET A 0 166 . -27.534 6.251 10.545 1.00 68.41 166 A 1 ATOM 1374 C C . MET A 0 166 . -27.103 4.921 9.919 1.00 68.41 166 A 1 ATOM 1375 C CB . MET A 0 166 . -27.290 6.248 12.059 1.00 68.41 166 A 1 ATOM 1376 O O . MET A 0 166 . -27.736 3.887 10.130 1.00 68.41 166 A 1 ATOM 1377 C CG . MET A 0 166 . -27.485 7.640 12.667 1.00 68.41 166 A 1 ATOM 1378 S SD . MET A 0 166 . -27.011 7.745 14.412 1.00 68.41 166 A 1 ATOM 1379 C CE . MET A 0 166 . -27.391 9.495 14.718 1.00 68.41 166 A 1 ATOM 1380 N N . GLU A 0 167 . -25.998 4.941 9.177 1.00 71.88 167 A 1 ATOM 1381 C CA . GLU A 0 167 . -25.349 3.730 8.670 1.00 71.88 167 A 1 ATOM 1382 C C . GLU A 0 167 . -24.204 3.357 9.612 1.00 71.88 167 A 1 ATOM 1383 C CB . GLU A 0 167 . -24.855 3.926 7.226 1.00 71.88 167 A 1 ATOM 1384 O O . GLU A 0 167 . -23.371 4.205 9.936 1.00 71.88 167 A 1 ATOM 1385 C CG . GLU A 0 167 . -26.017 4.113 6.232 1.00 71.88 167 A 1 ATOM 1386 C CD . GLU A 0 167 . -25.566 4.271 4.767 1.00 71.88 167 A 1 ATOM 1387 O OE1 . GLU A 0 167 . -26.439 4.158 3.871 1.00 71.88 167 A 1 ATOM 1388 O OE2 . GLU A 0 167 . -24.365 4.529 4.529 1.00 71.88 167 A 1 ATOM 1389 N N . GLU A 0 168 . -24.164 2.105 10.072 1.00 73.84 168 A 1 ATOM 1390 C CA . GLU A 0 168 . -23.016 1.603 10.828 1.00 73.84 168 A 1 ATOM 1391 C C . GLU A 0 168 . -21.838 1.416 9.866 1.00 73.84 168 A 1 ATOM 1392 C CB . GLU A 0 168 . -23.369 0.322 11.611 1.00 73.84 168 A 1 ATOM 1393 O O . GLU A 0 168 . -21.939 0.722 8.852 1.00 73.84 168 A 1 ATOM 1394 C CG . GLU A 0 168 . -22.289 -0.009 12.659 1.00 73.84 168 A 1 ATOM 1395 C CD . GLU A 0 168 . -22.637 -1.177 13.609 1.00 73.84 168 A 1 ATOM 1396 O OE1 . GLU A 0 168 . -22.127 -1.158 14.764 1.00 73.84 168 A 1 ATOM 1397 O OE2 . GLU A 0 168 . -23.379 -2.112 13.223 1.00 73.84 168 A 1 ATOM 1398 N N . VAL A 0 169 . -20.722 2.065 10.180 1.00 79.43 169 A 1 ATOM 1399 C CA . VAL A 0 169 . -19.502 2.043 9.378 1.00 79.43 169 A 1 ATOM 1400 C C . VAL A 0 169 . -18.445 1.257 10.123 1.00 79.43 169 A 1 ATOM 1401 C CB . VAL A 0 169 . -19.009 3.463 9.047 1.00 79.43 169 A 1 ATOM 1402 O O . VAL A 0 169 . -18.189 1.501 11.304 1.00 79.43 169 A 1 ATOM 1403 C CG1 . VAL A 0 169 . -17.702 3.437 8.239 1.00 79.43 169 A 1 ATOM 1404 C CG2 . VAL A 0 169 . -20.053 4.225 8.223 1.00 79.43 169 A 1 ATOM 1405 N N . PHE A 0 170 . -17.786 0.361 9.393 1.00 80.11 170 A 1 ATOM 1406 C CA . PHE A 0 170 . -16.633 -0.374 9.875 1.00 80.11 170 A 1 ATOM 1407 C C . PHE A 0 170 . -15.470 -0.269 8.893 1.00 80.11 170 A 1 ATOM 1408 C CB . PHE A 0 170 . -16.998 -1.831 10.096 1.00 80.11 170 A 1 ATOM 1409 O O . PHE A 0 170 . -15.643 -0.475 7.693 1.00 80.11 170 A 1 ATOM 1410 C CG . PHE A 0 170 . -18.109 -2.088 11.093 1.00 80.11 170 A 1 ATOM 1411 C CD1 . PHE A 0 170 . -17.792 -2.286 12.451 1.00 80.11 170 A 1 ATOM 1412 C CD2 . PHE A 0 170 . -19.431 -2.269 10.645 1.00 80.11 170 A 1 ATOM 1413 C CE1 . PHE A 0 170 . -18.788 -2.700 13.350 1.00 80.11 170 A 1 ATOM 1414 C CE2 . PHE A 0 170 . -20.428 -2.672 11.550 1.00 80.11 170 A 1 ATOM 1415 C CZ . PHE A 0 170 . -20.102 -2.898 12.898 1.00 80.11 170 A 1 ATOM 1416 N N . ILE A 0 171 . -14.275 0.004 9.411 1.00 83.28 171 A 1 ATOM 1417 C CA . ILE A 0 171 . -13.024 -0.031 8.647 1.00 83.28 171 A 1 ATOM 1418 C C . ILE A 0 171 . -12.073 -0.955 9.388 1.00 83.28 171 A 1 ATOM 1419 C CB . ILE A 0 171 . -12.409 1.373 8.458 1.00 83.28 171 A 1 ATOM 1420 O O . ILE A 0 171 . -11.771 -0.713 10.554 1.00 83.28 171 A 1 ATOM 1421 C CG1 . ILE A 0 171 . -13.430 2.379 7.878 1.00 83.28 171 A 1 ATOM 1422 C CG2 . ILE A 0 171 . -11.148 1.280 7.579 1.00 83.28 171 A 1 ATOM 1423 C CD1 . ILE A 0 171 . -12.932 3.828 7.862 1.00 83.28 171 A 1 ATOM 1424 N N . LEU A 0 172 . -11.607 -2.004 8.715 1.00 85.47 172 A 1 ATOM 1425 C CA . LEU A 0 172 . -10.734 -3.008 9.306 1.00 85.47 172 A 1 ATOM 1426 C C . LEU A 0 172 . -9.456 -3.144 8.503 1.00 85.47 172 A 1 ATOM 1427 C CB . LEU A 0 172 . -11.420 -4.376 9.415 1.00 85.47 172 A 1 ATOM 1428 O O . LEU A 0 172 . -9.488 -3.228 7.274 1.00 85.47 172 A 1 ATOM 1429 C CG . LEU A 0 172 . -12.677 -4.363 10.292 1.00 85.47 172 A 1 ATOM 1430 C CD1 . LEU A 0 172 . -13.935 -4.161 9.443 1.00 85.47 172 A 1 ATOM 1431 C CD2 . LEU A 0 172 . -12.791 -5.682 11.054 1.00 85.47 172 A 1 ATOM 1432 N N . PHE A 0 173 . -8.341 -3.232 9.212 1.00 87.04 173 A 1 ATOM 1433 C CA . PHE A 0 173 . -7.061 -3.583 8.624 1.00 87.04 173 A 1 ATOM 1434 C C . PHE A 0 173 . -6.133 -4.202 9.662 1.00 87.04 173 A 1 ATOM 1435 C CB . PHE A 0 173 . -6.420 -2.357 7.974 1.00 87.04 173 A 1 ATOM 1436 O O . PHE A 0 173 . -6.213 -3.916 10.856 1.00 87.04 173 A 1 ATOM 1437 C CG . PHE A 0 173 . -6.335 -1.124 8.842 1.00 87.04 173 A 1 ATOM 1438 C CD1 . PHE A 0 173 . -7.375 -0.179 8.840 1.00 87.04 173 A 1 ATOM 1439 C CD2 . PHE A 0 173 . -5.180 -0.900 9.608 1.00 87.04 173 A 1 ATOM 1440 C CE1 . PHE A 0 173 . -7.246 1.005 9.583 1.00 87.04 173 A 1 ATOM 1441 C CE2 . PHE A 0 173 . -5.036 0.294 10.324 1.00 87.04 173 A 1 ATOM 1442 C CZ . PHE A 0 173 . -6.066 1.247 10.315 1.00 87.04 173 A 1 ATOM 1443 N N . ASN A 0 174 . -5.230 -5.052 9.192 1.00 89.48 174 A 1 ATOM 1444 C CA . ASN A 0 174 . -4.151 -5.579 10.009 1.00 89.48 174 A 1 ATOM 1445 C C . ASN A 0 174 . -3.006 -4.574 10.059 1.00 89.48 174 A 1 ATOM 1446 C CB . ASN A 0 174 . -3.713 -6.932 9.441 1.00 89.48 174 A 1 ATOM 1447 O O . ASN A 0 174 . -2.733 -3.897 9.068 1.00 89.48 174 A 1 ATOM 1448 C CG . ASN A 0 174 . -4.819 -7.960 9.536 1.00 89.48 174 A 1 ATOM 1449 N ND2 . ASN A 0 174 . -5.003 -8.762 8.517 1.00 89.48 174 A 1 ATOM 1450 O OD1 . ASN A 0 174 . -5.552 -8.048 10.506 1.00 89.48 174 A 1 ATOM 1451 N N . ILE A 0 175 . -2.317 -4.524 11.190 1.00 89.27 175 A 1 ATOM 1452 C CA . ILE A 0 175 . -1.059 -3.812 11.370 1.00 89.27 175 A 1 ATOM 1453 C C . ILE A 0 175 . 0.045 -4.810 11.708 1.00 89.27 175 A 1 ATOM 1454 C CB . ILE A 0 175 . -1.163 -2.675 12.408 1.00 89.27 175 A 1 ATOM 1455 O O . ILE A 0 175 . -0.180 -5.788 12.423 1.00 89.27 175 A 1 ATOM 1456 C CG1 . ILE A 0 175 . -1.433 -3.189 13.839 1.00 89.27 175 A 1 ATOM 1457 C CG2 . ILE A 0 175 . -2.224 -1.656 11.963 1.00 89.27 175 A 1 ATOM 1458 C CD1 . ILE A 0 175 . -1.314 -2.106 14.915 1.00 89.27 175 A 1 ATOM 1459 N N . HIS A 0 176 . 1.232 -4.541 11.188 1.00 88.08 176 A 1 ATOM 1460 C CA . HIS A 0 176 . 2.467 -5.248 11.496 1.00 88.08 176 A 1 ATOM 1461 C C . HIS A 0 176 . 3.566 -4.193 11.543 1.00 88.08 176 A 1 ATOM 1462 C CB . HIS A 0 176 . 2.739 -6.302 10.417 1.00 88.08 176 A 1 ATOM 1463 O O . HIS A 0 176 . 3.833 -3.548 10.526 1.00 88.08 176 A 1 ATOM 1464 C CG . HIS A 0 176 . 4.093 -6.955 10.534 1.00 88.08 176 A 1 ATOM 1465 C CD2 . HIS A 0 176 . 5.116 -6.903 9.630 1.00 88.08 176 A 1 ATOM 1466 N ND1 . HIS A 0 176 . 4.542 -7.708 11.586 1.00 88.08 176 A 1 ATOM 1467 C CE1 . HIS A 0 176 . 5.805 -8.082 11.347 1.00 88.08 176 A 1 ATOM 1468 N NE2 . HIS A 0 176 . 6.175 -7.682 10.113 1.00 88.08 176 A 1 ATOM 1469 N N . GLU A 0 177 . 4.156 -3.986 12.720 1.00 85.47 177 A 1 ATOM 1470 C CA . GLU A 0 177 . 5.151 -2.931 12.953 1.00 85.47 177 A 1 ATOM 1471 C C . GLU A 0 177 . 4.623 -1.547 12.502 1.00 85.47 177 A 1 ATOM 1472 C CB . GLU A 0 177 . 6.486 -3.318 12.283 1.00 85.47 177 A 1 ATOM 1473 O O . GLU A 0 177 . 3.586 -1.084 12.977 1.00 85.47 177 A 1 ATOM 1474 C CG . GLU A 0 177 . 7.071 -4.672 12.712 1.00 85.47 177 A 1 ATOM 1475 C CD . GLU A 0 177 . 8.241 -5.108 11.808 1.00 85.47 177 A 1 ATOM 1476 O OE1 . GLU A 0 177 . 8.896 -6.112 12.153 1.00 85.47 177 A 1 ATOM 1477 O OE2 . GLU A 0 177 . 8.444 -4.490 10.732 1.00 85.47 177 A 1 ATOM 1478 N N . ASN A 0 178 . 5.307 -0.893 11.558 1.00 79.80 178 A 1 ATOM 1479 C CA . ASN A 0 178 . 4.935 0.396 10.972 1.00 79.80 178 A 1 ATOM 1480 C C . ASN A 0 178 . 4.077 0.278 9.696 1.00 79.80 178 A 1 ATOM 1481 C CB . ASN A 0 178 . 6.217 1.221 10.754 1.00 79.80 178 A 1 ATOM 1482 O O . ASN A 0 178 . 3.879 1.264 8.981 1.00 79.80 178 A 1 ATOM 1483 C CG . ASN A 0 178 . 7.174 0.652 9.716 1.00 79.80 178 A 1 ATOM 1484 N ND2 . ASN A 0 178 . 8.248 1.352 9.443 1.00 79.80 178 A 1 ATOM 1485 O OD1 . ASN A 0 178 . 6.991 -0.410 9.140 1.00 79.80 178 A 1 ATOM 1486 N N . ARG A 0 179 . 3.579 -0.922 9.382 1.00 81.86 179 A 1 ATOM 1487 C CA . ARG A 0 179 . 2.844 -1.229 8.152 1.00 81.86 179 A 1 ATOM 1488 C C . ARG A 0 179 . 1.409 -1.599 8.473 1.00 81.86 179 A 1 ATOM 1489 C CB . ARG A 0 179 . 3.531 -2.363 7.377 1.00 81.86 179 A 1 ATOM 1490 O O . ARG A 0 179 . 1.110 -2.164 9.522 1.00 81.86 179 A 1 ATOM 1491 C CG . ARG A 0 179 . 5.040 -2.152 7.229 1.00 81.86 179 A 1 ATOM 1492 C CD . ARG A 0 179 . 5.666 -3.279 6.413 1.00 81.86 179 A 1 ATOM 1493 N NE . ARG A 0 179 . 7.132 -3.129 6.380 1.00 81.86 179 A 1 ATOM 1494 N NH1 . ARG A 0 179 . 7.416 -3.277 4.118 1.00 81.86 179 A 1 ATOM 1495 N NH2 . ARG A 0 179 . 9.156 -2.751 5.411 1.00 81.86 179 A 1 ATOM 1496 C CZ . ARG A 0 179 . 7.895 -3.058 5.310 1.00 81.86 179 A 1 ATOM 1497 N N . PHE A 0 180 . 0.521 -1.348 7.522 1.00 83.36 180 A 1 ATOM 1498 C CA . PHE A 0 180 . -0.861 -1.789 7.600 1.00 83.36 180 A 1 ATOM 1499 C C . PHE A 0 180 . -1.297 -2.401 6.277 1.00 83.36 180 A 1 ATOM 1500 C CB . PHE A 0 180 . -1.771 -0.640 8.047 1.00 83.36 180 A 1 ATOM 1501 O O . PHE A 0 180 . -0.836 -2.004 5.208 1.00 83.36 180 A 1 ATOM 1502 C CG . PHE A 0 180 . -1.822 0.541 7.102 1.00 83.36 180 A 1 ATOM 1503 C CD1 . PHE A 0 180 . -0.813 1.521 7.146 1.00 83.36 180 A 1 ATOM 1504 C CD2 . PHE A 0 180 . -2.888 0.674 6.194 1.00 83.36 180 A 1 ATOM 1505 C CE1 . PHE A 0 180 . -0.857 2.619 6.271 1.00 83.36 180 A 1 ATOM 1506 C CE2 . PHE A 0 180 . -2.941 1.787 5.339 1.00 83.36 180 A 1 ATOM 1507 C CZ . PHE A 0 180 . -1.921 2.752 5.364 1.00 83.36 180 A 1 ATOM 1508 N N . SER A 0 181 . -2.186 -3.384 6.345 1.00 79.32 181 A 1 ATOM 1509 C CA . SER A 0 181 . -2.818 -3.935 5.154 1.00 79.32 181 A 1 ATOM 1510 C C . SER A 0 181 . -3.843 -2.939 4.632 1.00 79.32 181 A 1 ATOM 1511 C CB . SER A 0 181 . -3.504 -5.268 5.464 1.00 79.32 181 A 1 ATOM 1512 O O . SER A 0 181 . -4.659 -2.447 5.410 1.00 79.32 181 A 1 ATOM 1513 O OG . SER A 0 181 . -4.604 -5.072 6.335 1.00 79.32 181 A 1 ATOM 1514 N N . LEU A 0 182 . -3.898 -2.712 3.327 1.00 69.47 182 A 1 ATOM 1515 C CA . LEU A 0 182 . -5.046 -2.004 2.770 1.00 69.47 182 A 1 ATOM 1516 C C . LEU A 0 182 . -6.272 -2.928 2.721 1.00 69.47 182 A 1 ATOM 1517 C CB . LEU A 0 182 . -4.662 -1.337 1.443 1.00 69.47 182 A 1 ATOM 1518 O O . LEU A 0 182 . -6.119 -4.131 2.472 1.00 69.47 182 A 1 ATOM 1519 C CG . LEU A 0 182 . -3.804 -0.088 1.734 1.00 69.47 182 A 1 ATOM 1520 C CD1 . LEU A 0 182 . -3.155 0.475 0.492 1.00 69.47 182 A 1 ATOM 1521 C CD2 . LEU A 0 182 . -4.634 1.075 2.276 1.00 69.47 182 A 1 ATOM 1522 N N . PRO A 0 183 . -7.479 -2.400 2.998 1.00 63.16 183 A 1 ATOM 1523 C CA . PRO A 0 183 . -8.693 -3.194 2.922 1.00 63.16 183 A 1 ATOM 1524 C C . PRO A 0 183 . -8.863 -3.715 1.495 1.00 63.16 183 A 1 ATOM 1525 C CB . PRO A 0 183 . -9.833 -2.268 3.358 1.00 63.16 183 A 1 ATOM 1526 O O . PRO A 0 183 . -8.674 -2.986 0.518 1.00 63.16 183 A 1 ATOM 1527 C CG . PRO A 0 183 . -9.301 -0.868 3.050 1.00 63.16 183 A 1 ATOM 1528 C CD . PRO A 0 183 . -7.798 -1.007 3.284 1.00 63.16 183 A 1 ATOM 1529 N N . THR A 0 184 . -9.234 -4.986 1.367 1.00 53.78 184 A 1 ATOM 1530 C CA . THR A 0 184 . -9.627 -5.523 0.066 1.00 53.78 184 A 1 ATOM 1531 C C . THR A 0 184 . -10.991 -4.936 -0.267 1.00 53.78 184 A 1 ATOM 1532 C CB . THR A 0 184 . -9.688 -7.059 0.060 1.00 53.78 184 A 1 ATOM 1533 O O . THR A 0 184 . -11.968 -5.235 0.418 1.00 53.78 184 A 1 ATOM 1534 C CG2 . THR A 0 184 . -9.776 -7.598 -1.367 1.00 53.78 184 A 1 ATOM 1535 O OG1 . THR A 0 184 . -8.526 -7.612 0.639 1.00 53.78 184 A 1 ATOM 1536 N N . MET A 0 185 . -11.077 -4.099 -1.301 1.00 46.79 185 A 1 ATOM 1537 C CA . MET A 0 185 . -12.380 -3.724 -1.841 1.00 46.79 185 A 1 ATOM 1538 C C . MET A 0 185 . -12.982 -4.956 -2.517 1.00 46.79 185 A 1 ATOM 1539 C CB . MET A 0 185 . -12.275 -2.553 -2.822 1.00 46.79 185 A 1 ATOM 1540 O O . MET A 0 185 . -12.608 -5.295 -3.639 1.00 46.79 185 A 1 ATOM 1541 C CG . MET A 0 185 . -11.839 -1.246 -2.151 1.00 46.79 185 A 1 ATOM 1542 S SD . MET A 0 185 . -12.537 0.226 -2.946 1.00 46.79 185 A 1 ATOM 1543 C CE . MET A 0 185 . -11.927 0.022 -4.642 1.00 46.79 185 A 1 ATOM 1544 N N . ASP A 0 186 . -13.868 -5.661 -1.817 1.00 41.85 186 A 1 ATOM 1545 C CA . ASP A 0 186 . -14.750 -6.625 -2.464 1.00 41.85 186 A 1 ATOM 1546 C C . ASP A 0 186 . -15.861 -5.829 -3.161 1.00 41.85 186 A 1 ATOM 1547 C CB . ASP A 0 186 . -15.268 -7.672 -1.453 1.00 41.85 186 A 1 ATOM 1548 O O . ASP A 0 186 . -16.458 -4.931 -2.567 1.00 41.85 186 A 1 ATOM 1549 C CG . ASP A 0 186 . -15.782 -8.963 -2.115 1.00 41.85 186 A 1 ATOM 1550 O OD1 . ASP A 0 186 . -15.757 -9.040 -3.364 1.00 41.85 186 A 1 ATOM 1551 O OD2 . ASP A 0 186 . -16.231 -9.880 -1.384 1.00 41.85 186 A 1 ATOM 1552 N N . ASN A 0 187 . -16.167 -6.143 -4.419 1.00 37.81 187 A 1 ATOM 1553 C CA . ASN A 0 187 . -17.206 -5.448 -5.194 1.00 37.81 187 A 1 ATOM 1554 C C . ASN A 0 187 . -18.635 -5.788 -4.719 1.00 37.81 187 A 1 ATOM 1555 C CB . ASN A 0 187 . -17.001 -5.732 -6.698 1.00 37.81 187 A 1 ATOM 1556 O O . ASN A 0 187 . -19.614 -5.525 -5.426 1.00 37.81 187 A 1 ATOM 1557 C CG . ASN A 0 187 . -16.017 -4.798 -7.376 1.00 37.81 187 A 1 ATOM 1558 N ND2 . ASN A 0 187 . -15.698 -5.058 -8.623 1.00 37.81 187 A 1 ATOM 1559 O OD1 . ASN A 0 187 . -15.549 -3.812 -6.841 1.00 37.81 187 A 1 ATOM 1560 N N . LYS A 0 188 . -18.786 -6.412 -3.548 1.00 32.79 188 A 1 ATOM 1561 C CA . LYS A 0 188 . -20.092 -6.795 -3.023 1.00 32.79 188 A 1 ATOM 1562 C C . LYS A 0 188 . -20.779 -5.577 -2.404 1.00 32.79 188 A 1 ATOM 1563 C CB . LYS A 0 188 . -19.982 -7.970 -2.053 1.00 32.79 188 A 1 ATOM 1564 O O . LYS A 0 188 . -20.154 -4.836 -1.648 1.00 32.79 188 A 1 ATOM 1565 C CG . LYS A 0 188 . -19.572 -9.236 -2.814 1.00 32.79 188 A 1 ATOM 1566 C CD . LYS A 0 188 . -19.551 -10.433 -1.868 1.00 32.79 188 A 1 ATOM 1567 C CE . LYS A 0 188 . -18.901 -11.622 -2.573 1.00 32.79 188 A 1 ATOM 1568 N NZ . LYS A 0 188 . -18.680 -12.726 -1.614 1.00 32.79 188 A 1 ATOM 1569 N N . PRO A 0 189 . -22.061 -5.343 -2.728 1.00 29.66 189 A 1 ATOM 1570 C CA . PRO A 0 189 . -22.780 -4.182 -2.236 1.00 29.66 189 A 1 ATOM 1571 C C . PRO A 0 189 . -22.839 -4.199 -0.706 1.00 29.66 189 A 1 ATOM 1572 C CB . PRO A 0 189 . -24.165 -4.242 -2.892 1.00 29.66 189 A 1 ATOM 1573 O O . PRO A 0 189 . -23.292 -5.174 -0.109 1.00 29.66 189 A 1 ATOM 1574 C CG . PRO A 0 189 . -24.342 -5.718 -3.249 1.00 29.66 189 A 1 ATOM 1575 C CD . PRO A 0 189 . -22.922 -6.182 -3.543 1.00 29.66 189 A 1 ATOM 1576 N N . VAL A 0 190 . -22.419 -3.085 -0.100 1.00 34.41 190 A 1 ATOM 1577 C CA . VAL A 0 190 . -22.734 -2.727 1.287 1.00 34.41 190 A 1 ATOM 1578 C C . VAL A 0 190 . -24.231 -2.953 1.503 1.00 34.41 190 A 1 ATOM 1579 C CB . VAL A 0 190 . -22.357 -1.252 1.560 1.00 34.41 190 A 1 ATOM 1580 O O . VAL A 0 190 . -25.039 -2.539 0.663 1.00 34.41 190 A 1 ATOM 1581 C CG1 . VAL A 0 190 . -22.696 -0.808 2.988 1.00 34.41 190 A 1 ATOM 1582 C CG2 . VAL A 0 190 . -20.856 -1.016 1.339 1.00 34.41 190 A 1 ATOM 1583 N N . LEU A 0 191 . -24.591 -3.633 2.596 1.00 28.97 191 A 1 ATOM 1584 C CA . LEU A 0 191 . -25.971 -3.821 3.043 1.00 28.97 191 A 1 ATOM 1585 C C . LEU A 0 191 . -26.668 -2.456 3.102 1.00 28.97 191 A 1 ATOM 1586 C CB . LEU A 0 191 . -25.966 -4.502 4.431 1.00 28.97 191 A 1 ATOM 1587 O O . LEU A 0 191 . -26.534 -1.714 4.071 1.00 28.97 191 A 1 ATOM 1588 C CG . LEU A 0 191 . -25.947 -6.041 4.382 1.00 28.97 191 A 1 ATOM 1589 C CD1 . LEU A 0 191 . -25.341 -6.610 5.664 1.00 28.97 191 A 1 ATOM 1590 C CD2 . LEU A 0 191 . -27.368 -6.596 4.237 1.00 28.97 191 A 1 ATOM 1591 N N . LYS A 0 192 . -27.419 -2.112 2.055 1.00 26.61 192 A 1 ATOM 1592 C CA . LYS A 0 192 . -28.363 -1.003 2.114 1.00 26.61 192 A 1 ATOM 1593 C C . LYS A 0 192 . -29.519 -1.462 2.984 1.00 26.61 192 A 1 ATOM 1594 C CB . LYS A 0 192 . -28.843 -0.591 0.718 1.00 26.61 192 A 1 ATOM 1595 O O . LYS A 0 192 . -30.278 -2.342 2.583 1.00 26.61 192 A 1 ATOM 1596 C CG . LYS A 0 192 . -27.780 0.235 -0.012 1.00 26.61 192 A 1 ATOM 1597 C CD . LYS A 0 192 . -28.321 0.701 -1.364 1.00 26.61 192 A 1 ATOM 1598 C CE . LYS A 0 192 . -27.271 1.585 -2.035 1.00 26.61 192 A 1 ATOM 1599 N NZ . LYS A 0 192 . -27.719 1.995 -3.385 1.00 26.61 192 A 1 ATOM 1600 N N . VAL A 0 193 . -29.668 -0.857 4.156 1.00 27.59 193 A 1 ATOM 1601 C CA . VAL A 0 193 . -30.950 -0.895 4.857 1.00 27.59 193 A 1 ATOM 1602 C C . VAL A 0 193 . -31.949 -0.180 3.945 1.00 27.59 193 A 1 ATOM 1603 C CB . VAL A 0 193 . -30.852 -0.261 6.255 1.00 27.59 193 A 1 ATOM 1604 O O . VAL A 0 193 . -31.762 0.983 3.592 1.00 27.59 193 A 1 ATOM 1605 C CG1 . VAL A 0 193 . -32.201 -0.332 6.979 1.00 27.59 193 A 1 ATOM 1606 C CG2 . VAL A 0 193 . -29.813 -0.997 7.115 1.00 27.59 193 A 1 ATOM 1607 N N . ASN A 0 194 . -32.953 -0.912 3.463 1.00 24.45 194 A 1 ATOM 1608 C CA . ASN A 0 194 . -33.929 -0.398 2.508 1.00 24.45 194 A 1 ATOM 1609 C C . ASN A 0 194 . -34.662 0.825 3.086 1.00 24.45 194 A 1 ATOM 1610 C CB . ASN A 0 194 . -34.929 -1.517 2.156 1.00 24.45 194 A 1 ATOM 1611 O O . ASN A 0 194 . -35.247 0.739 4.164 1.00 24.45 194 A 1 ATOM 1612 C CG . ASN A 0 194 . -34.316 -2.649 1.351 1.00 24.45 194 A 1 ATOM 1613 N ND2 . ASN A 0 194 . -34.691 -3.877 1.625 1.00 24.45 194 A 1 ATOM 1614 O OD1 . ASN A 0 194 . -33.514 -2.446 0.455 1.00 24.45 194 A 1 ATOM 1615 N N . LYS A 0 195 . -34.697 1.929 2.331 1.00 30.41 195 A 1 ATOM 1616 C CA . LYS A 0 195 . -35.708 2.984 2.477 1.00 30.41 195 A 1 ATOM 1617 C C . LYS A 0 195 . -36.352 3.294 1.132 1.00 30.41 195 A 1 ATOM 1618 C CB . LYS A 0 195 . -35.146 4.257 3.136 1.00 30.41 195 A 1 ATOM 1619 O O . LYS A 0 195 . -35.670 3.384 0.109 1.00 30.41 195 A 1 ATOM 1620 C CG . LYS A 0 195 . -35.270 4.205 4.667 1.00 30.41 195 A 1 ATOM 1621 C CD . LYS A 0 195 . -35.002 5.580 5.293 1.00 30.41 195 A 1 ATOM 1622 C CE . LYS A 0 195 . -35.357 5.547 6.782 1.00 30.41 195 A 1 ATOM 1623 N NZ . LYS A 0 195 . -35.419 6.904 7.371 1.00 30.41 195 A 1 ATOM 1624 N N . GLU A 0 196 . -37.672 3.444 1.182 1.00 26.68 196 A 1 ATOM 1625 C CA . GLU A 0 196 . -38.519 3.949 0.108 1.00 26.68 196 A 1 ATOM 1626 C C . GLU A 0 196 . -38.156 5.390 -0.283 1.00 26.68 196 A 1 ATOM 1627 C CB . GLU A 0 196 . -39.998 3.839 0.516 1.00 26.68 196 A 1 ATOM 1628 O O . GLU A 0 196 . -37.497 6.134 0.443 1.00 26.68 196 A 1 ATOM 1629 C CG . GLU A 0 196 . -40.511 2.395 0.401 1.00 26.68 196 A 1 ATOM 1630 C CD . GLU A 0 196 . -41.967 2.233 0.865 1.00 26.68 196 A 1 ATOM 1631 O OE1 . GLU A 0 196 . -42.638 1.330 0.319 1.00 26.68 196 A 1 ATOM 1632 O OE2 . GLU A 0 196 . -42.377 2.989 1.772 1.00 26.68 196 A 1 ATOM 1633 N N . GLN A 0 197 . -38.560 5.722 -1.505 1.00 24.28 197 A 1 ATOM 1634 C CA . GLN A 0 197 . -38.174 6.865 -2.321 1.00 24.28 197 A 1 ATOM 1635 C C . GLN A 0 197 . -38.298 8.234 -1.634 1.00 24.28 197 A 1 ATOM 1636 C CB . GLN A 0 197 . -39.107 6.854 -3.546 1.00 24.28 197 A 1 ATOM 1637 O O . GLN A 0 197 . -39.336 8.586 -1.086 1.00 24.28 197 A 1 ATOM 1638 C CG . GLN A 0 197 . -38.861 5.678 -4.512 1.00 24.28 197 A 1 ATOM 1639 C CD . GLN A 0 197 . -40.027 5.430 -5.468 1.00 24.28 197 A 1 ATOM 1640 N NE2 . GLN A 0 197 . -39.800 4.785 -6.590 1.00 24.28 197 A 1 ATOM 1641 O OE1 . GLN A 0 197 . -41.167 5.779 -5.233 1.00 24.28 197 A 1 ATOM 1642 N N . SER A 0 198 . -37.288 9.082 -1.843 1.00 26.94 198 A 1 ATOM 1643 C CA . SER A 0 198 . -37.507 10.517 -2.019 1.00 26.94 198 A 1 ATOM 1644 C C . SER A 0 198 . -36.481 11.085 -2.996 1.00 26.94 198 A 1 ATOM 1645 C CB . SER A 0 198 . -37.503 11.273 -0.694 1.00 26.94 198 A 1 ATOM 1646 O O . SER A 0 198 . -35.268 10.935 -2.840 1.00 26.94 198 A 1 ATOM 1647 O OG . SER A 0 198 . -37.753 12.642 -0.949 1.00 26.94 198 A 1 ATOM 1648 N N . THR A 0 199 . -37.017 11.674 -4.058 1.00 24.50 199 A 1 ATOM 1649 C CA . THR A 0 199 . -36.354 12.422 -5.119 1.00 24.50 199 A 1 ATOM 1650 C C . THR A 0 199 . -35.941 13.800 -4.616 1.00 24.50 199 A 1 ATOM 1651 C CB . THR A 0 199 . -37.366 12.633 -6.265 1.00 24.50 199 A 1 ATOM 1652 O O . THR A 0 199 . -36.806 14.576 -4.225 1.00 24.50 199 A 1 ATOM 1653 C CG2 . THR A 0 199 . -37.547 11.385 -7.125 1.00 24.50 199 A 1 ATOM 1654 O OG1 . THR A 0 199 . -38.637 12.947 -5.732 1.00 24.50 199 A 1 ATOM 1655 N N . ASN A 0 200 . -34.655 14.140 -4.707 1.00 29.41 200 A 1 ATOM 1656 C CA . ASN A 0 200 . -34.220 15.503 -5.007 1.00 29.41 200 A 1 ATOM 1657 C C . ASN A 0 200 . -32.789 15.495 -5.551 1.00 29.41 200 A 1 ATOM 1658 C CB . ASN A 0 200 . -34.393 16.450 -3.800 1.00 29.41 200 A 1 ATOM 1659 O O . ASN A 0 200 . -31.886 14.888 -4.979 1.00 29.41 200 A 1 ATOM 1660 C CG . ASN A 0 200 . -35.677 17.266 -3.890 1.00 29.41 200 A 1 ATOM 1661 N ND2 . ASN A 0 200 . -36.227 17.684 -2.775 1.00 29.41 200 A 1 ATOM 1662 O OD1 . ASN A 0 200 . -36.186 17.571 -4.956 1.00 29.41 200 A 1 ATOM 1663 N N . GLN A 0 201 . -32.637 16.152 -6.699 1.00 25.97 201 A 1 ATOM 1664 C CA . GLN A 0 201 . -31.386 16.410 -7.395 1.00 25.97 201 A 1 ATOM 1665 C C . GLN A 0 201 . -30.492 17.317 -6.549 1.00 25.97 201 A 1 ATOM 1666 C CB . GLN A 0 201 . -31.705 17.157 -8.705 1.00 25.97 201 A 1 ATOM 1667 O O . GLN A 0 201 . -30.841 18.472 -6.317 1.00 25.97 201 A 1 ATOM 1668 C CG . GLN A 0 201 . -32.313 16.295 -9.819 1.00 25.97 201 A 1 ATOM 1669 C CD . GLN A 0 201 . -32.836 17.135 -10.985 1.00 25.97 201 A 1 ATOM 1670 N NE2 . GLN A 0 201 . -32.874 16.598 -12.184 1.00 25.97 201 A 1 ATOM 1671 O OE1 . GLN A 0 201 . -33.249 18.273 -10.852 1.00 25.97 201 A 1 ATOM 1672 N N . THR A 0 202 . -29.299 16.842 -6.205 1.00 24.94 202 A 1 ATOM 1673 C CA . THR A 0 202 . -28.159 17.725 -5.956 1.00 24.94 202 A 1 ATOM 1674 C C . THR A 0 202 . -26.913 17.042 -6.495 1.00 24.94 202 A 1 ATOM 1675 C CB . THR A 0 202 . -27.965 18.098 -4.474 1.00 24.94 202 A 1 ATOM 1676 O O . THR A 0 202 . -26.601 15.919 -6.107 1.00 24.94 202 A 1 ATOM 1677 C CG2 . THR A 0 202 . -27.143 19.383 -4.349 1.00 24.94 202 A 1 ATOM 1678 O OG1 . THR A 0 202 . -29.184 18.358 -3.823 1.00 24.94 202 A 1 ATOM 1679 N N . ASN A 0 203 . -26.209 17.726 -7.398 1.00 28.11 203 A 1 ATOM 1680 C CA . ASN A 0 203 . -24.883 17.348 -7.878 1.00 28.11 203 A 1 ATOM 1681 C C . ASN A 0 203 . -23.915 17.275 -6.689 1.00 28.11 203 A 1 ATOM 1682 C CB . ASN A 0 203 . -24.403 18.400 -8.899 1.00 28.11 203 A 1 ATOM 1683 O O . ASN A 0 203 . -23.328 18.277 -6.287 1.00 28.11 203 A 1 ATOM 1684 C CG . ASN A 0 203 . -25.068 18.300 -10.255 1.00 28.11 203 A 1 ATOM 1685 N ND2 . ASN A 0 203 . -25.149 19.390 -10.981 1.00 28.11 203 A 1 ATOM 1686 O OD1 . ASN A 0 203 . -25.501 17.254 -10.695 1.00 28.11 203 A 1 ATOM 1687 N N . HIS A 0 204 . -23.774 16.096 -6.099 1.00 26.67 204 A 1 ATOM 1688 C CA . HIS A 0 204 . -22.822 15.836 -5.034 1.00 26.67 204 A 1 ATOM 1689 C C . HIS A 0 204 . -22.464 14.361 -5.111 1.00 26.67 204 A 1 ATOM 1690 C CB . HIS A 0 204 . -23.446 16.222 -3.681 1.00 26.67 204 A 1 ATOM 1691 O O . HIS A 0 204 . -23.348 13.541 -4.882 1.00 26.67 204 A 1 ATOM 1692 C CG . HIS A 0 204 . -22.398 16.508 -2.644 1.00 26.67 204 A 1 ATOM 1693 C CD2 . HIS A 0 204 . -22.146 15.804 -1.499 1.00 26.67 204 A 1 ATOM 1694 N ND1 . HIS A 0 204 . -21.511 17.559 -2.684 1.00 26.67 204 A 1 ATOM 1695 C CE1 . HIS A 0 204 . -20.739 17.492 -1.587 1.00 26.67 204 A 1 ATOM 1696 N NE2 . HIS A 0 204 . -21.090 16.437 -0.837 1.00 26.67 204 A 1 ATOM 1697 N N . CYS A 0 205 . -21.223 14.060 -5.529 1.00 25.64 205 A 1 ATOM 1698 C CA . CYS A 0 205 . -20.619 12.725 -5.651 1.00 25.64 205 A 1 ATOM 1699 C C . CYS A 0 205 . -21.607 11.585 -5.383 1.00 25.64 205 A 1 ATOM 1700 C CB . CYS A 0 205 . -19.408 12.648 -4.709 1.00 25.64 205 A 1 ATOM 1701 O O . CYS A 0 205 . -21.682 11.064 -4.269 1.00 25.64 205 A 1 ATOM 1702 S SG . CYS A 0 205 . -17.968 13.397 -5.516 1.00 25.64 205 A 1 ATOM 1703 N N . GLU A 0 206 . -22.426 11.254 -6.385 1.00 25.77 206 A 1 ATOM 1704 C CA . GLU A 0 206 . -23.471 10.257 -6.210 1.00 25.77 206 A 1 ATOM 1705 C C . GLU A 0 206 . -22.835 8.909 -5.862 1.00 25.77 206 A 1 ATOM 1706 C CB . GLU A 0 206 . -24.392 10.146 -7.438 1.00 25.77 206 A 1 ATOM 1707 O O . GLU A 0 206 . -22.236 8.237 -6.698 1.00 25.77 206 A 1 ATOM 1708 C CG . GLU A 0 206 . -25.577 11.124 -7.383 1.00 25.77 206 A 1 ATOM 1709 C CD . GLU A 0 206 . -26.616 10.843 -8.483 1.00 25.77 206 A 1 ATOM 1710 O OE1 . GLU A 0 206 . -27.817 11.074 -8.214 1.00 25.77 206 A 1 ATOM 1711 O OE2 . GLU A 0 206 . -26.218 10.346 -9.560 1.00 25.77 206 A 1 ATOM 1712 N N . LYS A 0 207 . -23.016 8.540 -4.589 1.00 25.48 207 A 1 ATOM 1713 C CA . LYS A 0 207 . -23.131 7.179 -4.059 1.00 25.48 207 A 1 ATOM 1714 C C . LYS A 0 207 . -22.054 6.208 -4.536 1.00 25.48 207 A 1 ATOM 1715 C CB . LYS A 0 207 . -24.549 6.662 -4.383 1.00 25.48 207 A 1 ATOM 1716 O O . LYS A 0 207 . -22.259 5.524 -5.531 1.00 25.48 207 A 1 ATOM 1717 C CG . LYS A 0 207 . -25.560 7.066 -3.307 1.00 25.48 207 A 1 ATOM 1718 C CD . LYS A 0 207 . -27.000 6.824 -3.775 1.00 25.48 207 A 1 ATOM 1719 C CE . LYS A 0 207 . -27.947 6.985 -2.578 1.00 25.48 207 A 1 ATOM 1720 N NZ . LYS A 0 207 . -29.357 7.190 -2.997 1.00 25.48 207 A 1 ATOM 1721 N N . PHE A 0 208 . -20.990 6.084 -3.730 1.00 27.77 208 A 1 ATOM 1722 C CA . PHE A 0 208 . -20.201 4.882 -3.365 1.00 27.77 208 A 1 ATOM 1723 C C . PHE A 0 208 . -20.449 3.572 -4.142 1.00 27.77 208 A 1 ATOM 1724 C CB . PHE A 0 208 . -20.355 4.639 -1.850 1.00 27.77 208 A 1 ATOM 1725 O O . PHE A 0 208 . -20.616 2.505 -3.555 1.00 27.77 208 A 1 ATOM 1726 C CG . PHE A 0 208 . -19.624 5.633 -0.983 1.00 27.77 208 A 1 ATOM 1727 C CD1 . PHE A 0 208 . -18.248 5.459 -0.743 1.00 27.77 208 A 1 ATOM 1728 C CD2 . PHE A 0 208 . -20.316 6.698 -0.379 1.00 27.77 208 A 1 ATOM 1729 C CE1 . PHE A 0 208 . -17.563 6.351 0.098 1.00 27.77 208 A 1 ATOM 1730 C CE2 . PHE A 0 208 . -19.628 7.591 0.460 1.00 27.77 208 A 1 ATOM 1731 C CZ . PHE A 0 208 . -18.253 7.417 0.698 1.00 27.77 208 A 1 ATOM 1732 N N . ARG A 0 209 . -20.485 3.617 -5.471 1.00 27.39 209 A 1 ATOM 1733 C CA . ARG A 0 209 . -20.636 2.420 -6.298 1.00 27.39 209 A 1 ATOM 1734 C C . ARG A 0 209 . -19.465 2.216 -7.237 1.00 27.39 209 A 1 ATOM 1735 C CB . ARG A 0 209 . -22.018 2.396 -6.973 1.00 27.39 209 A 1 ATOM 1736 O O . ARG A 0 209 . -19.315 1.104 -7.701 1.00 27.39 209 A 1 ATOM 1737 C CG . ARG A 0 209 . -22.422 0.942 -7.255 1.00 27.39 209 A 1 ATOM 1738 C CD . ARG A 0 209 . -23.837 0.813 -7.817 1.00 27.39 209 A 1 ATOM 1739 N NE . ARG A 0 209 . -24.100 -0.594 -8.171 1.00 27.39 209 A 1 ATOM 1740 N NH1 . ARG A 0 209 . -26.385 -0.496 -8.336 1.00 27.39 209 A 1 ATOM 1741 N NH2 . ARG A 0 209 . -25.330 -2.431 -8.698 1.00 27.39 209 A 1 ATOM 1742 C CZ . ARG A 0 209 . -25.267 -1.166 -8.396 1.00 27.39 209 A 1 ATOM 1743 N N . ASN A 0 210 . -18.641 3.239 -7.456 1.00 25.41 210 A 1 ATOM 1744 C CA . ASN A 0 210 . -17.357 3.173 -8.156 1.00 25.41 210 A 1 ATOM 1745 C C . ASN A 0 210 . -16.590 4.482 -7.894 1.00 25.41 210 A 1 ATOM 1746 C CB . ASN A 0 210 . -17.592 2.962 -9.669 1.00 25.41 210 A 1 ATOM 1747 O O . ASN A 0 210 . -16.439 5.312 -8.786 1.00 25.41 210 A 1 ATOM 1748 C CG . ASN A 0 210 . -17.880 1.525 -10.060 1.00 25.41 210 A 1 ATOM 1749 N ND2 . ASN A 0 210 . -18.789 1.306 -10.981 1.00 25.41 210 A 1 ATOM 1750 O OD1 . ASN A 0 210 . -17.275 0.584 -9.582 1.00 25.41 210 A 1 ATOM 1751 N N . ILE A 0 211 . -16.159 4.733 -6.657 1.00 28.08 211 A 1 ATOM 1752 C CA . ILE A 0 211 . -15.211 5.824 -6.391 1.00 28.08 211 A 1 ATOM 1753 C C . ILE A 0 211 . -13.852 5.159 -6.316 1.00 28.08 211 A 1 ATOM 1754 C CB . ILE A 0 211 . -15.541 6.596 -5.089 1.00 28.08 211 A 1 ATOM 1755 O O . ILE A 0 211 . -13.622 4.482 -5.336 1.00 28.08 211 A 1 ATOM 1756 C CG1 . ILE A 0 211 . -16.951 7.222 -5.167 1.00 28.08 211 A 1 ATOM 1757 C CG2 . ILE A 0 211 . -14.469 7.680 -4.848 1.00 28.08 211 A 1 ATOM 1758 C CD1 . ILE A 0 211 . -17.409 7.896 -3.867 1.00 28.08 211 A 1 ATOM 1759 N N . TYR A 0 212 . -13.019 5.292 -7.347 1.00 30.57 212 A 1 ATOM 1760 C CA . TYR A 0 212 . -11.572 5.536 -7.198 1.00 30.57 212 A 1 ATOM 1761 C C . TYR A 0 212 . -10.898 5.931 -8.521 1.00 30.57 212 A 1 ATOM 1762 C CB . TYR A 0 212 . -10.789 4.395 -6.501 1.00 30.57 212 A 1 ATOM 1763 O O . TYR A 0 212 . -9.746 6.343 -8.491 1.00 30.57 212 A 1 ATOM 1764 C CG . TYR A 0 212 . -10.787 4.501 -4.979 1.00 30.57 212 A 1 ATOM 1765 C CD1 . TYR A 0 212 . -10.295 5.653 -4.330 1.00 30.57 212 A 1 ATOM 1766 C CD2 . TYR A 0 212 . -11.386 3.487 -4.213 1.00 30.57 212 A 1 ATOM 1767 C CE1 . TYR A 0 212 . -10.493 5.822 -2.944 1.00 30.57 212 A 1 ATOM 1768 C CE2 . TYR A 0 212 . -11.624 3.666 -2.842 1.00 30.57 212 A 1 ATOM 1769 O OH . TYR A 0 212 . -11.490 5.006 -0.891 1.00 30.57 212 A 1 ATOM 1770 C CZ . TYR A 0 212 . -11.198 4.841 -2.207 1.00 30.57 212 A 1 ATOM 1771 N N . GLU A 0 213 . -11.585 5.923 -9.671 1.00 27.11 213 A 1 ATOM 1772 C CA . GLU A 0 213 . -10.915 6.298 -10.929 1.00 27.11 213 A 1 ATOM 1773 C C . GLU A 0 213 . -10.864 7.795 -11.261 1.00 27.11 213 A 1 ATOM 1774 C CB . GLU A 0 213 . -11.391 5.433 -12.106 1.00 27.11 213 A 1 ATOM 1775 O O . GLU A 0 213 . -10.227 8.146 -12.251 1.00 27.11 213 A 1 ATOM 1776 C CG . GLU A 0 213 . -10.588 4.121 -12.148 1.00 27.11 213 A 1 ATOM 1777 C CD . GLU A 0 213 . -10.738 3.355 -13.469 1.00 27.11 213 A 1 ATOM 1778 O OE1 . GLU A 0 213 . -9.901 2.453 -13.699 1.00 27.11 213 A 1 ATOM 1779 O OE2 . GLU A 0 213 . -11.673 3.671 -14.240 1.00 27.11 213 A 1 ATOM 1780 N N . ARG A 0 214 . -11.434 8.715 -10.464 1.00 22.97 214 A 1 ATOM 1781 C CA . ARG A 0 214 . -11.181 10.157 -10.702 1.00 22.97 214 A 1 ATOM 1782 C C . ARG A 0 214 . -11.512 11.151 -9.593 1.00 22.97 214 A 1 ATOM 1783 C CB . ARG A 0 214 . -11.816 10.591 -12.043 1.00 22.97 214 A 1 ATOM 1784 O O . ARG A 0 214 . -11.496 12.351 -9.862 1.00 22.97 214 A 1 ATOM 1785 C CG . ARG A 0 214 . -10.736 11.120 -13.001 1.00 22.97 214 A 1 ATOM 1786 C CD . ARG A 0 214 . -11.328 11.276 -14.399 1.00 22.97 214 A 1 ATOM 1787 N NE . ARG A 0 214 . -10.280 11.536 -15.400 1.00 22.97 214 A 1 ATOM 1788 N NH1 . ARG A 0 214 . -11.674 12.253 -17.069 1.00 22.97 214 A 1 ATOM 1789 N NH2 . ARG A 0 214 . -9.479 12.097 -17.454 1.00 22.97 214 A 1 ATOM 1790 C CZ . ARG A 0 214 . -10.480 11.960 -16.632 1.00 22.97 214 A 1 ATOM 1791 N N . CYS A 0 215 . -11.755 10.705 -8.362 1.00 25.46 215 A 1 ATOM 1792 C CA . CYS A 0 215 . -11.567 11.631 -7.248 1.00 25.46 215 A 1 ATOM 1793 C C . CYS A 0 215 . -10.062 11.829 -7.141 1.00 25.46 215 A 1 ATOM 1794 C CB . CYS A 0 215 . -12.197 11.110 -5.956 1.00 25.46 215 A 1 ATOM 1795 O O . CYS A 0 215 . -9.347 10.866 -6.872 1.00 25.46 215 A 1 ATOM 1796 S SG . CYS A 0 215 . -14.002 11.227 -6.111 1.00 25.46 215 A 1 ATOM 1797 N N . ASP A 0 216 . -9.618 13.031 -7.499 1.00 24.70 216 A 1 ATOM 1798 C CA . ASP A 0 216 . -8.237 13.496 -7.462 1.00 24.70 216 A 1 ATOM 1799 C C . ASP A 0 216 . -7.477 12.774 -6.341 1.00 24.70 216 A 1 ATOM 1800 C CB . ASP A 0 216 . -8.293 15.023 -7.248 1.00 24.70 216 A 1 ATOM 1801 O O . ASP A 0 216 . -7.894 12.817 -5.181 1.00 24.70 216 A 1 ATOM 1802 C CG . ASP A 0 216 . -7.162 15.791 -7.928 1.00 24.70 216 A 1 ATOM 1803 O OD1 . ASP A 0 216 . -6.150 15.152 -8.296 1.00 24.70 216 A 1 ATOM 1804 O OD2 . ASP A 0 216 . -7.325 17.019 -8.088 1.00 24.70 216 A 1 ATOM 1805 N N . ALA A 0 217 . -6.417 12.037 -6.685 1.00 30.46 217 A 1 ATOM 1806 C CA . ALA A 0 217 . -5.717 11.098 -5.798 1.00 30.46 217 A 1 ATOM 1807 C C . ALA A 0 217 . -5.002 11.776 -4.605 1.00 30.46 217 A 1 ATOM 1808 C CB . ALA A 0 217 . -4.767 10.252 -6.659 1.00 30.46 217 A 1 ATOM 1809 O O . ALA A 0 217 . -4.080 11.219 -4.014 1.00 30.46 217 A 1 ATOM 1810 N N . ARG A 0 218 . -5.404 12.998 -4.251 1.00 23.72 218 A 1 ATOM 1811 C CA . ARG A 0 218 . -4.875 13.804 -3.160 1.00 23.72 218 A 1 ATOM 1812 C C . ARG A 0 218 . -5.635 13.660 -1.843 1.00 23.72 218 A 1 ATOM 1813 C CB . ARG A 0 218 . -4.766 15.261 -3.629 1.00 23.72 218 A 1 ATOM 1814 O O . ARG A 0 218 . -5.084 14.064 -0.828 1.00 23.72 218 A 1 ATOM 1815 C CG . ARG A 0 218 . -3.598 15.396 -4.614 1.00 23.72 218 A 1 ATOM 1816 C CD . ARG A 0 218 . -3.375 16.854 -5.010 1.00 23.72 218 A 1 ATOM 1817 N NE . ARG A 0 218 . -2.080 17.010 -5.699 1.00 23.72 218 A 1 ATOM 1818 N NH1 . ARG A 0 218 . -2.054 19.299 -5.732 1.00 23.72 218 A 1 ATOM 1819 N NH2 . ARG A 0 218 . -0.309 18.160 -6.545 1.00 23.72 218 A 1 ATOM 1820 C CZ . ARG A 0 218 . -1.489 18.152 -5.990 1.00 23.72 218 A 1 ATOM 1821 N N . GLU A 0 219 . -6.815 13.041 -1.798 1.00 27.11 219 A 1 ATOM 1822 C CA . GLU A 0 219 . -7.592 12.957 -0.546 1.00 27.11 219 A 1 ATOM 1823 C C . GLU A 0 219 . -8.219 11.582 -0.279 1.00 27.11 219 A 1 ATOM 1824 C CB . GLU A 0 219 . -8.613 14.100 -0.449 1.00 27.11 219 A 1 ATOM 1825 O O . GLU A 0 219 . -9.412 11.447 -0.024 1.00 27.11 219 A 1 ATOM 1826 C CG . GLU A 0 219 . -7.942 15.455 -0.180 1.00 27.11 219 A 1 ATOM 1827 C CD . GLU A 0 219 . -8.960 16.552 0.156 1.00 27.11 219 A 1 ATOM 1828 O OE1 . GLU A 0 219 . -8.543 17.531 0.815 1.00 27.11 219 A 1 ATOM 1829 O OE2 . GLU A 0 219 . -10.134 16.419 -0.256 1.00 27.11 219 A 1 ATOM 1830 N N . LEU A 0 220 . -7.394 10.535 -0.243 1.00 29.52 220 A 1 ATOM 1831 C CA . LEU A 0 220 . -7.697 9.406 0.643 1.00 29.52 220 A 1 ATOM 1832 C C . LEU A 0 220 . -6.505 9.069 1.533 1.00 29.52 220 A 1 ATOM 1833 C CB . LEU A 0 220 . -8.309 8.210 -0.100 1.00 29.52 220 A 1 ATOM 1834 O O . LEU A 0 220 . -6.083 7.924 1.666 1.00 29.52 220 A 1 ATOM 1835 C CG . LEU A 0 220 . -9.303 7.470 0.825 1.00 29.52 220 A 1 ATOM 1836 C CD1 . LEU A 0 220 . -10.745 7.816 0.439 1.00 29.52 220 A 1 ATOM 1837 C CD2 . LEU A 0 220 . -9.076 5.962 0.789 1.00 29.52 220 A 1 ATOM 1838 N N . ILE A 0 221 . -5.971 10.098 2.183 1.00 24.18 221 A 1 ATOM 1839 C CA . ILE A 0 221 . -5.292 9.884 3.450 1.00 24.18 221 A 1 ATOM 1840 C C . ILE A 0 221 . -6.418 9.588 4.438 1.00 24.18 221 A 1 ATOM 1841 C CB . ILE A 0 221 . -4.438 11.107 3.857 1.00 24.18 221 A 1 ATOM 1842 O O . ILE A 0 221 . -7.141 10.499 4.842 1.00 24.18 221 A 1 ATOM 1843 C CG1 . ILE A 0 221 . -3.443 11.491 2.736 1.00 24.18 221 A 1 ATOM 1844 C CG2 . ILE A 0 221 . -3.682 10.774 5.155 1.00 24.18 221 A 1 ATOM 1845 C CD1 . ILE A 0 221 . -2.637 12.763 3.022 1.00 24.18 221 A 1 ATOM 1846 N N . ILE A 0 222 . -6.598 8.322 4.822 1.00 28.54 222 A 1 ATOM 1847 C CA . ILE A 0 222 . -7.300 8.034 6.074 1.00 28.54 222 A 1 ATOM 1848 C C . ILE A 0 222 . -6.408 8.645 7.154 1.00 28.54 222 A 1 ATOM 1849 C CB . ILE A 0 222 . -7.576 6.529 6.295 1.00 28.54 222 A 1 ATOM 1850 O O . ILE A 0 222 . -5.433 8.042 7.601 1.00 28.54 222 A 1 ATOM 1851 C CG1 . ILE A 0 222 . -8.386 5.931 5.122 1.00 28.54 222 A 1 ATOM 1852 C CG2 . ILE A 0 222 . -8.355 6.338 7.613 1.00 28.54 222 A 1 ATOM 1853 C CD1 . ILE A 0 222 . -8.675 4.429 5.262 1.00 28.54 222 A 1 ATOM 1854 N N . ASN A 0 223 . -6.687 9.899 7.508 1.00 22.38 223 A 1 ATOM 1855 C CA . ASN A 0 223 . -6.055 10.585 8.619 1.00 22.38 223 A 1 ATOM 1856 C C . ASN A 0 223 . -6.568 9.933 9.901 1.00 22.38 223 A 1 ATOM 1857 C CB . ASN A 0 223 . -6.327 12.100 8.545 1.00 22.38 223 A 1 ATOM 1858 O O . ASN A 0 223 . -7.431 10.459 10.595 1.00 22.38 223 A 1 ATOM 1859 C CG . ASN A 0 223 . -5.358 12.836 7.639 1.00 22.38 223 A 1 ATOM 1860 N ND2 . ASN A 0 223 . -5.831 13.782 6.863 1.00 22.38 223 A 1 ATOM 1861 O OD1 . ASN A 0 223 . -4.160 12.597 7.654 1.00 22.38 223 A 1 ATOM 1862 N N . VAL A 0 224 . -6.030 8.759 10.215 1.00 26.03 224 A 1 ATOM 1863 C CA . VAL A 0 224 . -6.052 8.250 11.574 1.00 26.03 224 A 1 ATOM 1864 C C . VAL A 0 224 . -5.090 9.127 12.365 1.00 26.03 224 A 1 ATOM 1865 C CB . VAL A 0 224 . -5.665 6.768 11.642 1.00 26.03 224 A 1 ATOM 1866 O O . VAL A 0 224 . -3.870 8.960 12.310 1.00 26.03 224 A 1 ATOM 1867 C CG1 . VAL A 0 224 . -5.705 6.320 13.103 1.00 26.03 224 A 1 ATOM 1868 C CG2 . VAL A 0 224 . -6.595 5.904 10.784 1.00 26.03 224 A 1 ATOM 1869 N N . LEU A 0 225 . -5.640 10.109 13.071 1.00 20.94 225 A 1 ATOM 1870 C CA . LEU A 0 225 . -4.961 10.735 14.196 1.00 20.94 225 A 1 ATOM 1871 C C . LEU A 0 225 . -4.811 9.661 15.277 1.00 20.94 225 A 1 ATOM 1872 C CB . LEU A 0 225 . -5.774 11.958 14.667 1.00 20.94 225 A 1 ATOM 1873 O O . LEU A 0 225 . -5.744 9.384 16.026 1.00 20.94 225 A 1 ATOM 1874 C CG . LEU A 0 225 . -5.292 13.271 14.022 1.00 20.94 225 A 1 ATOM 1875 C CD1 . LEU A 0 225 . -6.451 14.240 13.807 1.00 20.94 225 A 1 ATOM 1876 C CD2 . LEU A 0 225 . -4.247 13.953 14.910 1.00 20.94 225 A 1 ATOM 1877 N N . ILE A 0 226 . -3.642 9.024 15.327 1.00 24.10 226 A 1 ATOM 1878 C CA . ILE A 0 226 . -3.223 8.269 16.505 1.00 24.10 226 A 1 ATOM 1879 C C . ILE A 0 226 . -2.889 9.334 17.552 1.00 24.10 226 A 1 ATOM 1880 C CB . ILE A 0 226 . -2.042 7.315 16.196 1.00 24.10 226 A 1 ATOM 1881 O O . ILE A 0 226 . -1.847 9.984 17.471 1.00 24.10 226 A 1 ATOM 1882 C CG1 . ILE A 0 226 . -2.385 6.364 15.023 1.00 24.10 226 A 1 ATOM 1883 C CG2 . ILE A 0 226 . -1.687 6.510 17.460 1.00 24.10 226 A 1 ATOM 1884 C CD1 . ILE A 0 226 . -1.243 5.429 14.603 1.00 24.10 226 A 1 ATOM 1885 N N . GLY A 0 227 . -3.820 9.588 18.473 1.00 22.26 227 A 1 ATOM 1886 C CA . GLY A 0 227 . -3.505 10.320 19.696 1.00 22.26 227 A 1 ATOM 1887 C C . GLY A 0 227 . -2.376 9.587 20.416 1.00 22.26 227 A 1 ATOM 1888 O O . GLY A 0 227 . -2.403 8.359 20.490 1.00 22.26 227 A 1 ATOM 1889 N N . GLN A 0 228 . -1.360 10.326 20.860 1.00 25.31 228 A 1 ATOM 1890 C CA . GLN A 0 228 . -0.227 9.765 21.592 1.00 25.31 228 A 1 ATOM 1891 C C . GLN A 0 228 . -0.729 8.947 22.792 1.00 25.31 228 A 1 ATOM 1892 C CB . GLN A 0 228 . 0.709 10.900 22.051 1.00 25.31 228 A 1 ATOM 1893 O O . GLN A 0 228 . -1.577 9.427 23.546 1.00 25.31 228 A 1 ATOM 1894 C CG . GLN A 0 228 . 1.397 11.608 20.872 1.00 25.31 228 A 1 ATOM 1895 C CD . GLN A 0 228 . 2.407 12.661 21.324 1.00 25.31 228 A 1 ATOM 1896 N NE2 . GLN A 0 228 . 3.591 12.688 20.752 1.00 25.31 228 A 1 ATOM 1897 O OE1 . GLN A 0 228 . 2.152 13.506 22.163 1.00 25.31 228 A 1 ATOM 1898 N N . LEU A 0 229 . -0.215 7.719 22.921 1.00 28.15 229 A 1 ATOM 1899 C CA . LEU A 0 229 . -0.144 7.015 24.203 1.00 28.15 229 A 1 ATOM 1900 C C . LEU A 0 229 . 0.821 7.753 25.135 1.00 28.15 229 A 1 ATOM 1901 C CB . LEU A 0 229 . 0.305 5.553 23.971 1.00 28.15 229 A 1 ATOM 1902 O O . LEU A 0 229 . 1.857 8.237 24.619 1.00 28.15 229 A 1 ATOM 1903 C CG . LEU A 0 229 . -0.813 4.584 23.566 1.00 28.15 229 A 1 ATOM 1904 C CD1 . LEU A 0 229 . -0.200 3.284 23.045 1.00 28.15 229 A 1 ATOM 1905 C CD2 . LEU A 0 229 . -1.703 4.236 24.761 1.00 28.15 229 A 1 ATOM 1906 O OXT . LEU A 0 229 . 0.495 7.781 26.337 1.00 28.15 229 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 70.95 # loop_ _atom_type.symbol C N O S #