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 PHE 0 3 CYS 0 4 GLN 0 5 LEU 0 6 ALA 0 7 LYS 0 8 THR 0 9 CYS 0 10 PRO 0 11 VAL 0 12 GLN 0 13 LEU 0 14 TRP 0 15 VAL 0 16 ASP 0 17 SER 0 18 THR 0 19 PRO 0 20 PRO 0 21 PRO 0 22 GLY 0 23 THR 0 24 ARG 0 25 VAL 0 26 ARG 0 27 ALA 0 28 MET 0 29 ALA 0 30 ILE 0 31 TYR 0 32 LYS 0 33 GLN 0 34 SER 0 35 GLN 0 36 HIS 0 37 MET 0 38 THR 0 39 GLU 0 40 VAL 0 41 VAL 0 42 ARG 0 43 ARG 0 44 CYS 0 45 PRO 0 46 HIS 0 47 HIS 0 48 GLU 0 49 ARG 0 50 CYS 0 51 SER 0 52 ASP 0 53 SER 0 54 ASP 0 55 GLY 0 56 LEU 0 57 ALA 0 58 PRO 0 59 PRO 0 60 GLN 0 61 HIS 0 62 LEU 0 63 ILE 0 64 ARG 0 65 VAL 0 66 GLU 0 67 GLY 0 68 ASN 0 69 LEU 0 70 ARG 0 71 VAL 0 72 GLU 0 73 TYR 0 74 LEU 0 75 ASP 0 76 ASP 0 77 ARG 0 78 ASN 0 79 THR 0 80 PHE 0 81 ARG 0 82 HIS 0 83 SER 0 84 VAL 0 85 VAL 0 86 VAL 0 87 PRO 0 88 TYR 0 89 GLU 0 90 PRO 0 91 PRO 0 92 GLU 0 93 VAL 0 94 GLY 0 95 SER 0 96 ASP 0 97 CYS 0 98 THR 0 99 THR 0 100 ILE 0 101 HIS 0 102 TYR 0 103 ASN 0 104 TYR 0 105 MET 0 106 CYS 0 107 ASN 0 108 SER 0 109 SER 0 110 CYS 0 111 MET 0 112 GLY 0 113 GLY 0 114 MET 0 115 ASN 0 116 ARG 0 117 ARG 0 118 PRO 0 119 ILE 0 120 LEU 0 121 THR 0 122 ILE 0 123 ILE 0 124 THR 0 125 LEU 0 126 GLU 0 127 ASP 0 128 SER 0 129 SER 0 130 GLY 0 131 ASN 0 132 LEU 0 133 LEU 0 134 GLY 0 135 ARG 0 136 ASN 0 137 SER 0 138 PHE 0 139 GLU 0 140 VAL 0 141 ARG 0 142 VAL 0 143 CYS 0 144 ALA 0 145 CYS 0 146 PRO 0 147 GLY 0 148 ARG 0 149 ASP 0 150 ARG 0 151 ARG 0 152 THR 0 153 GLU 0 154 GLU 0 155 GLU 0 156 ASN 0 157 LEU 0 158 ARG 0 159 LYS 0 160 LYS 0 161 GLY 0 162 GLU 0 163 PRO 0 164 HIS 0 165 HIS 0 166 GLU 0 167 LEU 0 168 PRO 0 169 PRO 0 170 GLY 0 171 SER 0 172 THR 0 173 LYS 0 174 ARG 0 175 ALA 0 176 LEU 0 177 PRO 0 178 ASN 0 179 ASN 0 180 THR 0 181 SER 0 182 SER 0 183 SER 0 184 PRO 0 185 GLN 0 186 PRO 0 187 LYS 0 188 LYS 0 189 LYS 0 190 PRO 0 191 LEU 0 192 ASP 0 193 GLY 0 194 GLU 0 195 TYR 0 196 PHE 0 197 THR 0 198 LEU 0 199 GLN 0 200 ILE 0 201 ARG 0 202 GLY 0 203 ARG 0 204 GLU 0 205 ARG 0 206 PHE 0 207 GLU 0 208 MET 0 209 PHE 0 210 ARG 0 211 GLU 0 212 LEU 0 213 ASN 0 214 GLU 0 215 ALA 0 216 LEU 0 217 GLU 0 218 LEU 0 219 LYS 0 220 ASP 0 221 ALA 0 222 GLN 0 223 ALA 0 224 GLY 0 225 LYS 0 226 GLU 0 227 PRO 0 228 GLY 0 229 GLY 0 230 SER 0 231 ARG 0 232 ALA 0 233 HIS 0 234 SER 0 235 SER 0 236 HIS 0 237 LEU 0 238 LYS 0 239 SER 0 240 LYS 0 241 LYS 0 242 GLY 0 243 GLN 0 244 SER 0 245 THR 0 246 SER 0 247 ARG 0 248 HIS 0 249 LYS 0 250 LYS 0 251 LEU 0 252 MET 0 253 PHE 0 254 LYS 0 255 THR 0 256 GLU 0 257 GLY 0 258 PRO 0 259 ASP 0 260 SER 0 261 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -7.988 6.449 3.183 1.00 95.92 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.720 6.893 1.979 1.00 95.92 1 A 1 ATOM 3 C C . MET A 0 1 . -10.161 6.406 2.043 1.00 95.92 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.034 6.388 0.701 1.00 95.92 1 A 1 ATOM 5 O O . MET A 0 1 . -10.388 5.221 2.259 1.00 95.92 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.691 6.948 -0.567 1.00 95.92 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.779 6.556 -2.077 1.00 95.92 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.299 4.850 -2.358 1.00 95.92 1 A 1 ATOM 9 N N . PHE A 0 2 . -11.125 7.308 1.852 1.00 98.03 2 A 1 ATOM 10 C CA . PHE A 0 2 . -12.544 6.969 1.721 1.00 98.03 2 A 1 ATOM 11 C C . PHE A 0 2 . -12.981 7.295 0.297 1.00 98.03 2 A 1 ATOM 12 C CB . PHE A 0 2 . -13.402 7.746 2.729 1.00 98.03 2 A 1 ATOM 13 O O . PHE A 0 2 . -12.792 8.425 -0.146 1.00 98.03 2 A 1 ATOM 14 C CG . PHE A 0 2 . -13.128 7.436 4.181 1.00 98.03 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -14.022 6.630 4.913 1.00 98.03 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -12.000 7.992 4.812 1.00 98.03 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -13.774 6.379 6.272 1.00 98.03 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -11.738 7.709 6.160 1.00 98.03 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -12.621 6.898 6.883 1.00 98.03 2 A 1 ATOM 20 N N . CYS A 0 3 . -13.561 6.333 -0.409 1.00 97.98 3 A 1 ATOM 21 C CA . CYS A 0 3 . -13.970 6.504 -1.802 1.00 97.98 3 A 1 ATOM 22 C C . CYS A 0 3 . -15.304 5.808 -2.083 1.00 97.98 3 A 1 ATOM 23 C CB . CYS A 0 3 . -12.847 6.022 -2.731 1.00 97.98 3 A 1 ATOM 24 O O . CYS A 0 3 . -15.785 5.012 -1.276 1.00 97.98 3 A 1 ATOM 25 S SG . CYS A 0 3 . -12.421 4.282 -2.429 1.00 97.98 3 A 1 ATOM 26 N N . GLN A 0 4 . -15.919 6.143 -3.216 1.00 97.88 4 A 1 ATOM 27 C CA . GLN A 0 4 . -17.120 5.471 -3.708 1.00 97.88 4 A 1 ATOM 28 C C . GLN A 0 4 . -16.753 4.322 -4.654 1.00 97.88 4 A 1 ATOM 29 C CB . GLN A 0 4 . -18.055 6.485 -4.385 1.00 97.88 4 A 1 ATOM 30 O O . GLN A 0 4 . -15.667 4.294 -5.230 1.00 97.88 4 A 1 ATOM 31 C CG . GLN A 0 4 . -18.701 7.450 -3.383 1.00 97.88 4 A 1 ATOM 32 C CD . GLN A 0 4 . -19.662 8.425 -4.050 1.00 97.88 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . -20.842 8.629 -3.506 1.00 97.88 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . -19.371 9.033 -5.064 1.00 97.88 4 A 1 ATOM 35 N N . LEU A 0 5 . -17.680 3.377 -4.810 1.00 96.19 5 A 1 ATOM 36 C CA . LEU A 0 5 . -17.570 2.277 -5.767 1.00 96.19 5 A 1 ATOM 37 C C . LEU A 0 5 . -17.358 2.809 -7.190 1.00 96.19 5 A 1 ATOM 38 C CB . LEU A 0 5 . -18.874 1.462 -5.697 1.00 96.19 5 A 1 ATOM 39 O O . LEU A 0 5 . -18.117 3.674 -7.625 1.00 96.19 5 A 1 ATOM 40 C CG . LEU A 0 5 . -18.921 0.231 -6.617 1.00 96.19 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . -17.953 -0.841 -6.140 1.00 96.19 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . -20.315 -0.392 -6.588 1.00 96.19 5 A 1 ATOM 43 N N . ALA A 0 6 . -16.374 2.253 -7.903 1.00 94.36 6 A 1 ATOM 44 C CA . ALA A 0 6 . -16.082 2.563 -9.306 1.00 94.36 6 A 1 ATOM 45 C C . ALA A 0 6 . -15.928 4.073 -9.596 1.00 94.36 6 A 1 ATOM 46 C CB . ALA A 0 6 . -17.107 1.851 -10.202 1.00 94.36 6 A 1 ATOM 47 O O . ALA A 0 6 . -16.299 4.554 -10.664 1.00 94.36 6 A 1 ATOM 48 N N . LYS A 0 7 . -15.418 4.832 -8.618 1.00 96.27 7 A 1 ATOM 49 C CA . LYS A 0 7 . -15.026 6.232 -8.791 1.00 96.27 7 A 1 ATOM 50 C C . LYS A 0 7 . -13.512 6.365 -8.732 1.00 96.27 7 A 1 ATOM 51 C CB . LYS A 0 7 . -15.707 7.135 -7.749 1.00 96.27 7 A 1 ATOM 52 O O . LYS A 0 7 . -12.877 5.818 -7.826 1.00 96.27 7 A 1 ATOM 53 C CG . LYS A 0 7 . -17.234 7.247 -7.894 1.00 96.27 7 A 1 ATOM 54 C CD . LYS A 0 7 . -17.663 7.769 -9.268 1.00 96.27 7 A 1 ATOM 55 C CE . LYS A 0 7 . -19.173 8.001 -9.307 1.00 96.27 7 A 1 ATOM 56 N NZ . LYS A 0 7 . -19.581 8.486 -10.649 1.00 96.27 7 A 1 ATOM 57 N N . THR A 0 8 . -12.988 7.154 -9.662 1.00 96.66 8 A 1 ATOM 58 C CA . THR A 0 8 . -11.564 7.396 -9.861 1.00 96.66 8 A 1 ATOM 59 C C . THR A 0 8 . -10.930 8.035 -8.636 1.00 96.66 8 A 1 ATOM 60 C CB . THR A 0 8 . -11.356 8.247 -11.121 1.00 96.66 8 A 1 ATOM 61 O O . THR A 0 8 . -11.358 9.087 -8.161 1.00 96.66 8 A 1 ATOM 62 C CG2 . THR A 0 8 . -9.933 8.129 -11.636 1.00 96.66 8 A 1 ATOM 63 O OG1 . THR A 0 8 . -12.256 7.843 -12.132 1.00 96.66 8 A 1 ATOM 64 N N . CYS A 0 9 . -9.901 7.373 -8.112 1.00 97.26 9 A 1 ATOM 65 C CA . CYS A 0 9 . -9.094 7.809 -6.981 1.00 97.26 9 A 1 ATOM 66 C C . CYS A 0 9 . -7.670 8.108 -7.481 1.00 97.26 9 A 1 ATOM 67 C CB . CYS A 0 9 . -9.091 6.707 -5.910 1.00 97.26 9 A 1 ATOM 68 O O . CYS A 0 9 . -6.884 7.165 -7.627 1.00 97.26 9 A 1 ATOM 69 S SG . CYS A 0 9 . -10.774 6.343 -5.332 1.00 97.26 9 A 1 ATOM 70 N N . PRO A 0 10 . -7.324 9.376 -7.770 1.00 97.03 10 A 1 ATOM 71 C CA . PRO A 0 10 . -5.962 9.740 -8.147 1.00 97.03 10 A 1 ATOM 72 C C . PRO A 0 10 . -5.014 9.544 -6.959 1.00 97.03 10 A 1 ATOM 73 C CB . PRO A 0 10 . -6.031 11.205 -8.593 1.00 97.03 10 A 1 ATOM 74 O O . PRO A 0 10 . -5.279 10.018 -5.854 1.00 97.03 10 A 1 ATOM 75 C CG . PRO A 0 10 . -7.223 11.760 -7.816 1.00 97.03 10 A 1 ATOM 76 C CD . PRO A 0 10 . -8.169 10.564 -7.707 1.00 97.03 10 A 1 ATOM 77 N N . VAL A 0 11 . -3.906 8.844 -7.188 1.00 97.47 11 A 1 ATOM 78 C CA . VAL A 0 11 . -2.823 8.658 -6.218 1.00 97.47 11 A 1 ATOM 79 C C . VAL A 0 11 . -1.531 9.165 -6.840 1.00 97.47 11 A 1 ATOM 80 C CB . VAL A 0 11 . -2.699 7.186 -5.784 1.00 97.47 11 A 1 ATOM 81 O O . VAL A 0 11 . -1.114 8.682 -7.891 1.00 97.47 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . -1.530 6.980 -4.812 1.00 97.47 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . -3.974 6.707 -5.073 1.00 97.47 11 A 1 ATOM 84 N N . GLN A 0 12 . -0.907 10.137 -6.180 1.00 96.66 12 A 1 ATOM 85 C CA . GLN A 0 12 . 0.355 10.729 -6.609 1.00 96.66 12 A 1 ATOM 86 C C . GLN A 0 12 . 1.542 9.905 -6.107 1.00 96.66 12 A 1 ATOM 87 C CB . GLN A 0 12 . 0.450 12.169 -6.103 1.00 96.66 12 A 1 ATOM 88 O O . GLN A 0 12 . 1.602 9.510 -4.940 1.00 96.66 12 A 1 ATOM 89 C CG . GLN A 0 12 . -0.568 13.099 -6.779 1.00 96.66 12 A 1 ATOM 90 C CD . GLN A 0 12 . -0.546 14.495 -6.169 1.00 96.66 12 A 1 ATOM 91 N NE2 . GLN A 0 12 . -0.872 15.518 -6.925 1.00 96.66 12 A 1 ATOM 92 O OE1 . GLN A 0 12 . -0.264 14.680 -4.995 1.00 96.66 12 A 1 ATOM 93 N N . LEU A 0 13 . 2.492 9.664 -7.001 1.00 96.46 13 A 1 ATOM 94 C CA . LEU A 0 13 . 3.743 8.970 -6.755 1.00 96.46 13 A 1 ATOM 95 C C . LEU A 0 13 . 4.873 9.988 -6.718 1.00 96.46 13 A 1 ATOM 96 C CB . LEU A 0 13 . 4.001 7.936 -7.856 1.00 96.46 13 A 1 ATOM 97 O O . LEU A 0 13 . 5.202 10.604 -7.731 1.00 96.46 13 A 1 ATOM 98 C CG . LEU A 0 13 . 2.889 6.901 -8.056 1.00 96.46 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . 3.341 5.985 -9.182 1.00 96.46 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . 2.629 6.052 -6.808 1.00 96.46 13 A 1 ATOM 101 N N . TRP A 0 14 . 5.466 10.118 -5.541 1.00 96.40 14 A 1 ATOM 102 C CA . TRP A 0 14 . 6.595 10.996 -5.275 1.00 96.40 14 A 1 ATOM 103 C C . TRP A 0 14 . 7.861 10.155 -5.153 1.00 96.40 14 A 1 ATOM 104 C CB . TRP A 0 14 . 6.302 11.790 -4.002 1.00 96.40 14 A 1 ATOM 105 O O . TRP A 0 14 . 7.857 9.130 -4.465 1.00 96.40 14 A 1 ATOM 106 C CG . TRP A 0 14 . 5.143 12.731 -4.126 1.00 96.40 14 A 1 ATOM 107 C CD1 . TRP A 0 14 . 3.828 12.420 -4.011 1.00 96.40 14 A 1 ATOM 108 C CD2 . TRP A 0 14 . 5.193 14.158 -4.419 1.00 96.40 14 A 1 ATOM 109 C CE2 . TRP A 0 14 . 3.857 14.655 -4.446 1.00 96.40 14 A 1 ATOM 110 C CE3 . TRP A 0 14 . 6.234 15.078 -4.668 1.00 96.40 14 A 1 ATOM 111 N NE1 . TRP A 0 14 . 3.066 13.557 -4.205 1.00 96.40 14 A 1 ATOM 112 C CH2 . TRP A 0 14 . 4.614 16.893 -4.891 1.00 96.40 14 A 1 ATOM 113 C CZ2 . TRP A 0 14 . 3.557 15.998 -4.680 1.00 96.40 14 A 1 ATOM 114 C CZ3 . TRP A 0 14 . 5.944 16.435 -4.895 1.00 96.40 14 A 1 ATOM 115 N N . VAL A 0 15 . 8.925 10.574 -5.834 1.00 94.82 15 A 1 ATOM 116 C CA . VAL A 0 15 . 10.245 9.938 -5.784 1.00 94.82 15 A 1 ATOM 117 C C . VAL A 0 15 . 11.321 11.018 -5.725 1.00 94.82 15 A 1 ATOM 118 C CB . VAL A 0 15 . 10.492 8.987 -6.978 1.00 94.82 15 A 1 ATOM 119 O O . VAL A 0 15 . 11.230 12.014 -6.435 1.00 94.82 15 A 1 ATOM 120 C CG1 . VAL A 0 15 . 9.524 7.794 -6.975 1.00 94.82 15 A 1 ATOM 121 C CG2 . VAL A 0 15 . 10.392 9.665 -8.349 1.00 94.82 15 A 1 ATOM 122 N N . ASP A 0 16 . 12.347 10.816 -4.899 1.00 92.55 16 A 1 ATOM 123 C CA . ASP A 0 16 . 13.438 11.794 -4.751 1.00 92.55 16 A 1 ATOM 124 C C . ASP A 0 16 . 14.428 11.741 -5.924 1.00 92.55 16 A 1 ATOM 125 C CB . ASP A 0 16 . 14.199 11.522 -3.445 1.00 92.55 16 A 1 ATOM 126 O O . ASP A 0 16 . 15.069 12.730 -6.272 1.00 92.55 16 A 1 ATOM 127 C CG . ASP A 0 16 . 13.324 11.582 -2.190 1.00 92.55 16 A 1 ATOM 128 O OD1 . ASP A 0 16 . 12.389 12.409 -2.153 1.00 92.55 16 A 1 ATOM 129 O OD2 . ASP A 0 16 . 13.595 10.766 -1.282 1.00 92.55 16 A 1 ATOM 130 N N . SER A 0 17 . 14.573 10.564 -6.538 1.00 92.63 17 A 1 ATOM 131 C CA . SER A 0 17 . 15.382 10.348 -7.736 1.00 92.63 17 A 1 ATOM 132 C C . SER A 0 17 . 14.654 9.419 -8.700 1.00 92.63 17 A 1 ATOM 133 C CB . SER A 0 17 . 16.779 9.822 -7.381 1.00 92.63 17 A 1 ATOM 134 O O . SER A 0 17 . 13.938 8.508 -8.275 1.00 92.63 17 A 1 ATOM 135 O OG . SER A 0 17 . 16.737 8.638 -6.606 1.00 92.63 17 A 1 ATOM 136 N N . THR A 0 18 . 14.817 9.662 -10.002 1.00 92.72 18 A 1 ATOM 137 C CA . THR A 0 18 . 14.169 8.858 -11.042 1.00 92.72 18 A 1 ATOM 138 C C . THR A 0 18 . 14.646 7.403 -10.949 1.00 92.72 18 A 1 ATOM 139 C CB . THR A 0 18 . 14.441 9.406 -12.447 1.00 92.72 18 A 1 ATOM 140 O O . THR A 0 18 . 15.849 7.156 -11.081 1.00 92.72 18 A 1 ATOM 141 C CG2 . THR A 0 18 . 13.589 8.712 -13.512 1.00 92.72 18 A 1 ATOM 142 O OG1 . THR A 0 18 . 14.095 10.770 -12.481 1.00 92.72 18 A 1 ATOM 143 N N . PRO A 0 19 . 13.735 6.435 -10.743 1.00 94.87 19 A 1 ATOM 144 C CA . PRO A 0 19 . 14.081 5.021 -10.681 1.00 94.87 19 A 1 ATOM 145 C C . PRO A 0 19 . 14.716 4.501 -11.984 1.00 94.87 19 A 1 ATOM 146 C CB . PRO A 0 19 . 12.768 4.292 -10.383 1.00 94.87 19 A 1 ATOM 147 O O . PRO A 0 19 . 14.527 5.101 -13.047 1.00 94.87 19 A 1 ATOM 148 C CG . PRO A 0 19 . 11.908 5.352 -9.703 1.00 94.87 19 A 1 ATOM 149 C CD . PRO A 0 19 . 12.331 6.621 -10.421 1.00 94.87 19 A 1 ATOM 150 N N . PRO A 0 20 . 15.424 3.356 -11.943 1.00 94.94 20 A 1 ATOM 151 C CA . PRO A 0 20 . 16.003 2.747 -13.137 1.00 94.94 20 A 1 ATOM 152 C C . PRO A 0 20 . 14.957 2.458 -14.233 1.00 94.94 20 A 1 ATOM 153 C CB . PRO A 0 20 . 16.673 1.453 -12.662 1.00 94.94 20 A 1 ATOM 154 O O . PRO A 0 20 . 13.797 2.168 -13.917 1.00 94.94 20 A 1 ATOM 155 C CG . PRO A 0 20 . 16.952 1.715 -11.183 1.00 94.94 20 A 1 ATOM 156 C CD . PRO A 0 20 . 15.770 2.582 -10.761 1.00 94.94 20 A 1 ATOM 157 N N . PRO A 0 21 . 15.343 2.464 -15.522 1.00 94.50 21 A 1 ATOM 158 C CA . PRO A 0 21 . 14.445 2.093 -16.612 1.00 94.50 21 A 1 ATOM 159 C C . PRO A 0 21 . 13.816 0.706 -16.416 1.00 94.50 21 A 1 ATOM 160 C CB . PRO A 0 21 . 15.294 2.149 -17.885 1.00 94.50 21 A 1 ATOM 161 O O . PRO A 0 21 . 14.472 -0.228 -15.958 1.00 94.50 21 A 1 ATOM 162 C CG . PRO A 0 21 . 16.392 3.151 -17.531 1.00 94.50 21 A 1 ATOM 163 C CD . PRO A 0 21 . 16.633 2.886 -16.047 1.00 94.50 21 A 1 ATOM 164 N N . GLY A 0 22 . 12.539 0.567 -16.782 1.00 94.84 22 A 1 ATOM 165 C CA . GLY A 0 22 . 11.778 -0.676 -16.594 1.00 94.84 22 A 1 ATOM 166 C C . GLY A 0 22 . 11.208 -0.868 -15.185 1.00 94.84 22 A 1 ATOM 167 O O . GLY A 0 22 . 10.635 -1.920 -14.906 1.00 94.84 22 A 1 ATOM 168 N N . THR A 0 23 . 11.336 0.135 -14.311 1.00 97.60 23 A 1 ATOM 169 C CA . THR A 0 23 . 10.640 0.169 -13.020 1.00 97.60 23 A 1 ATOM 170 C C . THR A 0 23 . 9.123 0.114 -13.223 1.00 97.60 23 A 1 ATOM 171 C CB . THR A 0 23 . 11.044 1.412 -12.213 1.00 97.60 23 A 1 ATOM 172 O O . THR A 0 23 . 8.576 0.696 -14.160 1.00 97.60 23 A 1 ATOM 173 C CG2 . THR A 0 23 . 10.300 1.568 -10.891 1.00 97.60 23 A 1 ATOM 174 O OG1 . THR A 0 23 . 12.403 1.317 -11.864 1.00 97.60 23 A 1 ATOM 175 N N . ARG A 0 24 . 8.426 -0.576 -12.323 1.00 97.57 24 A 1 ATOM 176 C CA . ARG A 0 24 . 6.975 -0.770 -12.336 1.00 97.57 24 A 1 ATOM 177 C C . ARG A 0 24 . 6.374 -0.471 -10.968 1.00 97.57 24 A 1 ATOM 178 C CB . ARG A 0 24 . 6.667 -2.184 -12.853 1.00 97.57 24 A 1 ATOM 179 O O . ARG A 0 24 . 7.014 -0.649 -9.934 1.00 97.57 24 A 1 ATOM 180 C CG . ARG A 0 24 . 7.112 -3.287 -11.881 1.00 97.57 24 A 1 ATOM 181 C CD . ARG A 0 24 . 7.107 -4.663 -12.540 1.00 97.57 24 A 1 ATOM 182 N NE . ARG A 0 24 . 7.246 -5.726 -11.532 1.00 97.57 24 A 1 ATOM 183 N NH1 . ARG A 0 24 . 7.234 -7.522 -12.961 1.00 97.57 24 A 1 ATOM 184 N NH2 . ARG A 0 24 . 7.586 -7.810 -10.767 1.00 97.57 24 A 1 ATOM 185 C CZ . ARG A 0 24 . 7.365 -7.013 -11.768 1.00 97.57 24 A 1 ATOM 186 N N . VAL A 0 25 . 5.127 -0.031 -10.963 1.00 98.01 25 A 1 ATOM 187 C CA . VAL A 0 25 . 4.346 0.266 -9.764 1.00 98.01 25 A 1 ATOM 188 C C . VAL A 0 25 . 3.275 -0.801 -9.630 1.00 98.01 25 A 1 ATOM 189 C CB . VAL A 0 25 . 3.718 1.667 -9.838 1.00 98.01 25 A 1 ATOM 190 O O . VAL A 0 25 . 2.404 -0.917 -10.491 1.00 98.01 25 A 1 ATOM 191 C CG1 . VAL A 0 25 . 3.009 1.995 -8.517 1.00 98.01 25 A 1 ATOM 192 C CG2 . VAL A 0 25 . 4.776 2.744 -10.104 1.00 98.01 25 A 1 ATOM 193 N N . ARG A 0 26 . 3.327 -1.584 -8.554 1.00 98.07 26 A 1 ATOM 194 C CA . ARG A 0 26 . 2.311 -2.585 -8.228 1.00 98.07 26 A 1 ATOM 195 C C . ARG A 0 26 . 1.408 -2.066 -7.122 1.00 98.07 26 A 1 ATOM 196 C CB . ARG A 0 26 . 2.989 -3.906 -7.851 1.00 98.07 26 A 1 ATOM 197 O O . ARG A 0 26 . 1.886 -1.626 -6.082 1.00 98.07 26 A 1 ATOM 198 C CG . ARG A 0 26 . 1.991 -5.008 -7.440 1.00 98.07 26 A 1 ATOM 199 C CD . ARG A 0 26 . 2.680 -6.252 -6.869 1.00 98.07 26 A 1 ATOM 200 N NE . ARG A 0 26 . 3.717 -6.754 -7.769 1.00 98.07 26 A 1 ATOM 201 N NH1 . ARG A 0 26 . 2.463 -8.055 -9.201 1.00 98.07 26 A 1 ATOM 202 N NH2 . ARG A 0 26 . 4.623 -7.646 -9.608 1.00 98.07 26 A 1 ATOM 203 C CZ . ARG A 0 26 . 3.584 -7.489 -8.848 1.00 98.07 26 A 1 ATOM 204 N N . ALA A 0 27 . 0.101 -2.204 -7.305 1.00 98.36 27 A 1 ATOM 205 C CA . ALA A 0 27 . -0.885 -2.042 -6.248 1.00 98.36 27 A 1 ATOM 206 C C . ALA A 0 27 . -1.551 -3.383 -5.916 1.00 98.36 27 A 1 ATOM 207 C CB . ALA A 0 27 . -1.887 -0.953 -6.631 1.00 98.36 27 A 1 ATOM 208 O O . ALA A 0 27 . -1.963 -4.139 -6.801 1.00 98.36 27 A 1 ATOM 209 N N . MET A 0 28 . -1.686 -3.672 -4.623 1.00 97.82 28 A 1 ATOM 210 C CA . MET A 0 28 . -2.383 -4.854 -4.116 1.00 97.82 28 A 1 ATOM 211 C C . MET A 0 28 . -3.227 -4.511 -2.888 1.00 97.82 28 A 1 ATOM 212 C CB . MET A 0 28 . -1.385 -5.987 -3.824 1.00 97.82 28 A 1 ATOM 213 O O . MET A 0 28 . -2.852 -3.653 -2.091 1.00 97.82 28 A 1 ATOM 214 C CG . MET A 0 28 . -0.423 -5.673 -2.669 1.00 97.82 28 A 1 ATOM 215 S SD . MET A 0 28 . 0.768 -6.977 -2.258 1.00 97.82 28 A 1 ATOM 216 C CE . MET A 0 28 . -0.335 -8.314 -1.738 1.00 97.82 28 A 1 ATOM 217 N N . ALA A 0 29 . -4.348 -5.208 -2.707 1.00 98.20 29 A 1 ATOM 218 C CA . ALA A 0 29 . -5.175 -5.089 -1.508 1.00 98.20 29 A 1 ATOM 219 C C . ALA A 0 29 . -4.962 -6.289 -0.578 1.00 98.20 29 A 1 ATOM 220 C CB . ALA A 0 29 . -6.650 -4.930 -1.891 1.00 98.20 29 A 1 ATOM 221 O O . ALA A 0 29 . -4.969 -7.440 -1.018 1.00 98.20 29 A 1 ATOM 222 N N . ILE A 0 30 . -4.842 -6.021 0.721 1.00 97.94 30 A 1 ATOM 223 C CA . ILE A 0 30 . -4.846 -7.040 1.777 1.00 97.94 30 A 1 ATOM 224 C C . ILE A 0 30 . -5.820 -6.648 2.884 1.00 97.94 30 A 1 ATOM 225 C CB . ILE A 0 30 . -3.433 -7.298 2.342 1.00 97.94 30 A 1 ATOM 226 O O . ILE A 0 30 . -6.073 -5.464 3.099 1.00 97.94 30 A 1 ATOM 227 C CG1 . ILE A 0 30 . -2.832 -6.070 3.062 1.00 97.94 30 A 1 ATOM 228 C CG2 . ILE A 0 30 . -2.496 -7.784 1.225 1.00 97.94 30 A 1 ATOM 229 C CD1 . ILE A 0 30 . -1.638 -6.442 3.945 1.00 97.94 30 A 1 ATOM 230 N N . TYR A 0 31 . -6.348 -7.615 3.631 1.00 98.37 31 A 1 ATOM 231 C CA . TYR A 0 31 . -7.101 -7.292 4.841 1.00 98.37 31 A 1 ATOM 232 C C . TYR A 0 31 . -6.172 -6.760 5.936 1.00 98.37 31 A 1 ATOM 233 C CB . TYR A 0 31 . -7.908 -8.499 5.315 1.00 98.37 31 A 1 ATOM 234 O O . TYR A 0 31 . -5.097 -7.306 6.178 1.00 98.37 31 A 1 ATOM 235 C CG . TYR A 0 31 . -9.038 -8.867 4.375 1.00 98.37 31 A 1 ATOM 236 C CD1 . TYR A 0 31 . -10.160 -8.021 4.272 1.00 98.37 31 A 1 ATOM 237 C CD2 . TYR A 0 31 . -8.962 -10.032 3.588 1.00 98.37 31 A 1 ATOM 238 C CE1 . TYR A 0 31 . -11.199 -8.337 3.378 1.00 98.37 31 A 1 ATOM 239 C CE2 . TYR A 0 31 . -10.012 -10.366 2.713 1.00 98.37 31 A 1 ATOM 240 O OH . TYR A 0 31 . -12.122 -9.821 1.729 1.00 98.37 31 A 1 ATOM 241 C CZ . TYR A 0 31 . -11.128 -9.513 2.599 1.00 98.37 31 A 1 ATOM 242 N N . LYS A 0 32 . -6.608 -5.697 6.621 1.00 97.75 32 A 1 ATOM 243 C CA . LYS A 0 32 . -5.861 -5.050 7.712 1.00 97.75 32 A 1 ATOM 244 C C . LYS A 0 32 . -5.839 -5.897 8.987 1.00 97.75 32 A 1 ATOM 245 C CB . LYS A 0 32 . -6.501 -3.677 7.972 1.00 97.75 32 A 1 ATOM 246 O O . LYS A 0 32 . -4.878 -5.858 9.746 1.00 97.75 32 A 1 ATOM 247 C CG . LYS A 0 32 . -5.770 -2.842 9.038 1.00 97.75 32 A 1 ATOM 248 C CD . LYS A 0 32 . -6.448 -1.475 9.183 1.00 97.75 32 A 1 ATOM 249 C CE . LYS A 0 32 . -5.888 -0.675 10.362 1.00 97.75 32 A 1 ATOM 250 N NZ . LYS A 0 32 . -6.645 0.591 10.517 1.00 97.75 32 A 1 ATOM 251 N N . GLN A 0 33 . -6.925 -6.621 9.258 1.00 96.50 33 A 1 ATOM 252 C CA . GLN A 0 33 . -7.054 -7.452 10.455 1.00 96.50 33 A 1 ATOM 253 C C . GLN A 0 33 . -6.233 -8.737 10.307 1.00 96.50 33 A 1 ATOM 254 C CB . GLN A 0 33 . -8.530 -7.778 10.717 1.00 96.50 33 A 1 ATOM 255 O O . GLN A 0 33 . -6.375 -9.449 9.314 1.00 96.50 33 A 1 ATOM 256 C CG . GLN A 0 33 . -9.345 -6.545 11.140 1.00 96.50 33 A 1 ATOM 257 C CD . GLN A 0 33 . -10.830 -6.857 11.311 1.00 96.50 33 A 1 ATOM 258 N NE2 . GLN A 0 33 . -11.574 -6.023 12.003 1.00 96.50 33 A 1 ATOM 259 O OE1 . GLN A 0 33 . -11.361 -7.826 10.802 1.00 96.50 33 A 1 ATOM 260 N N . SER A 0 34 . -5.437 -9.068 11.327 1.00 95.78 34 A 1 ATOM 261 C CA . SER A 0 34 . -4.541 -10.236 11.332 1.00 95.78 34 A 1 ATOM 262 C C . SER A 0 34 . -5.262 -11.550 11.029 1.00 95.78 34 A 1 ATOM 263 C CB . SER A 0 34 . -3.840 -10.344 12.692 1.00 95.78 34 A 1 ATOM 264 O O . SER A 0 34 . -4.764 -12.360 10.255 1.00 95.78 34 A 1 ATOM 265 O OG . SER A 0 34 . -4.792 -10.313 13.744 1.00 95.78 34 A 1 ATOM 266 N N . GLN A 0 35 . -6.474 -11.721 11.561 1.00 96.79 35 A 1 ATOM 267 C CA . GLN A 0 35 . -7.302 -12.917 11.370 1.00 96.79 35 A 1 ATOM 268 C C . GLN A 0 35 . -7.724 -13.175 9.908 1.00 96.79 35 A 1 ATOM 269 C CB . GLN A 0 35 . -8.519 -12.804 12.304 1.00 96.79 35 A 1 ATOM 270 O O . GLN A 0 35 . -8.122 -14.287 9.581 1.00 96.79 35 A 1 ATOM 271 C CG . GLN A 0 35 . -9.543 -11.766 11.818 1.00 96.79 35 A 1 ATOM 272 C CD . GLN A 0 35 . -10.617 -11.411 12.840 1.00 96.79 35 A 1 ATOM 273 N NE2 . GLN A 0 35 . -11.697 -10.794 12.424 1.00 96.79 35 A 1 ATOM 274 O OE1 . GLN A 0 35 . -10.498 -11.638 14.030 1.00 96.79 35 A 1 ATOM 275 N N . HIS A 0 36 . -7.651 -12.165 9.033 1.00 95.38 36 A 1 ATOM 276 C CA . HIS A 0 36 . -8.020 -12.269 7.615 1.00 95.38 36 A 1 ATOM 277 C C . HIS A 0 36 . -6.847 -11.981 6.674 1.00 95.38 36 A 1 ATOM 278 C CB . HIS A 0 36 . -9.189 -11.319 7.319 1.00 95.38 36 A 1 ATOM 279 O O . HIS A 0 36 . -7.019 -11.986 5.461 1.00 95.38 36 A 1 ATOM 280 C CG . HIS A 0 36 . -10.408 -11.578 8.158 1.00 95.38 36 A 1 ATOM 281 C CD2 . HIS A 0 36 . -11.042 -10.678 8.969 1.00 95.38 36 A 1 ATOM 282 N ND1 . HIS A 0 36 . -11.092 -12.769 8.248 1.00 95.38 36 A 1 ATOM 283 C CE1 . HIS A 0 36 . -12.110 -12.596 9.107 1.00 95.38 36 A 1 ATOM 284 N NE2 . HIS A 0 36 . -12.135 -11.327 9.552 1.00 95.38 36 A 1 ATOM 285 N N . MET A 0 37 . -5.651 -11.706 7.198 1.00 93.33 37 A 1 ATOM 286 C CA . MET A 0 37 . -4.531 -11.206 6.395 1.00 93.33 37 A 1 ATOM 287 C C . MET A 0 37 . -4.063 -12.212 5.328 1.00 93.33 37 A 1 ATOM 288 C CB . MET A 0 37 . -3.398 -10.825 7.354 1.00 93.33 37 A 1 ATOM 289 O O . MET A 0 37 . -3.541 -11.812 4.287 1.00 93.33 37 A 1 ATOM 290 C CG . MET A 0 37 . -2.318 -9.976 6.683 1.00 93.33 37 A 1 ATOM 291 S SD . MET A 0 37 . -0.962 -9.559 7.809 1.00 93.33 37 A 1 ATOM 292 C CE . MET A 0 37 . 0.045 -8.530 6.712 1.00 93.33 37 A 1 ATOM 293 N N . THR A 0 38 . -4.267 -13.512 5.557 1.00 94.80 38 A 1 ATOM 294 C CA . THR A 0 38 . -3.967 -14.595 4.605 1.00 94.80 38 A 1 ATOM 295 C C . THR A 0 38 . -5.027 -14.759 3.516 1.00 94.80 38 A 1 ATOM 296 C CB . THR A 0 38 . -3.812 -15.932 5.341 1.00 94.80 38 A 1 ATOM 297 O O . THR A 0 38 . -4.729 -15.329 2.472 1.00 94.80 38 A 1 ATOM 298 C CG2 . THR A 0 38 . -2.590 -15.933 6.261 1.00 94.80 38 A 1 ATOM 299 O OG1 . THR A 0 38 . -4.941 -16.162 6.151 1.00 94.80 38 A 1 ATOM 300 N N . GLU A 0 39 . -6.238 -14.239 3.720 1.00 96.76 39 A 1 ATOM 301 C CA . GLU A 0 39 . -7.322 -14.325 2.745 1.00 96.76 39 A 1 ATOM 302 C C . GLU A 0 39 . -7.086 -13.364 1.572 1.00 96.76 39 A 1 ATOM 303 C CB . GLU A 0 39 . -8.665 -14.074 3.446 1.00 96.76 39 A 1 ATOM 304 O O . GLU A 0 39 . -6.577 -12.246 1.728 1.00 96.76 39 A 1 ATOM 305 C CG . GLU A 0 39 . -9.884 -14.443 2.584 1.00 96.76 39 A 1 ATOM 306 C CD . GLU A 0 39 . -11.190 -14.126 3.318 1.00 96.76 39 A 1 ATOM 307 O OE1 . GLU A 0 39 . -12.140 -13.591 2.699 1.00 96.76 39 A 1 ATOM 308 O OE2 . GLU A 0 39 . -11.251 -14.298 4.555 1.00 96.76 39 A 1 ATOM 309 N N . VAL A 0 40 . -7.472 -13.802 0.374 1.00 97.17 40 A 1 ATOM 310 C CA . VAL A 0 40 . -7.403 -12.983 -0.837 1.00 97.17 40 A 1 ATOM 311 C C . VAL A 0 40 . -8.552 -11.979 -0.841 1.00 97.17 40 A 1 ATOM 312 C CB . VAL A 0 40 . -7.415 -13.850 -2.108 1.00 97.17 40 A 1 ATOM 313 O O . VAL A 0 40 . -9.717 -12.333 -0.658 1.00 97.17 40 A 1 ATOM 314 C CG1 . VAL A 0 40 . -7.324 -12.979 -3.367 1.00 97.17 40 A 1 ATOM 315 C CG2 . VAL A 0 40 . -6.238 -14.834 -2.111 1.00 97.17 40 A 1 ATOM 316 N N . VAL A 0 41 . -8.238 -10.710 -1.093 1.00 97.60 41 A 1 ATOM 317 C CA . VAL A 0 41 . -9.257 -9.675 -1.269 1.00 97.60 41 A 1 ATOM 318 C C . VAL A 0 41 . -9.868 -9.806 -2.666 1.00 97.60 41 A 1 ATOM 319 C CB . VAL A 0 41 . -8.680 -8.271 -1.023 1.00 97.60 41 A 1 ATOM 320 O O . VAL A 0 41 . -9.204 -9.559 -3.672 1.00 97.60 41 A 1 ATOM 321 C CG1 . VAL A 0 41 . -9.783 -7.219 -1.156 1.00 97.60 41 A 1 ATOM 322 C CG2 . VAL A 0 41 . -8.090 -8.135 0.387 1.00 97.60 41 A 1 ATOM 323 N N . ARG A 0 42 . -11.150 -10.180 -2.724 1.00 95.96 42 A 1 ATOM 324 C CA . ARG A 0 42 . -11.917 -10.361 -3.967 1.00 95.96 42 A 1 ATOM 325 C C . ARG A 0 42 . -13.159 -9.474 -3.998 1.00 95.96 42 A 1 ATOM 326 C CB . ARG A 0 42 . -12.301 -11.841 -4.161 1.00 95.96 42 A 1 ATOM 327 O O . ARG A 0 42 . -13.604 -8.949 -2.968 1.00 95.96 42 A 1 ATOM 328 C CG . ARG A 0 42 . -11.112 -12.810 -4.045 1.00 95.96 42 A 1 ATOM 329 C CD . ARG A 0 42 . -11.492 -14.245 -4.431 1.00 95.96 42 A 1 ATOM 330 N NE . ARG A 0 42 . -11.788 -14.396 -5.871 1.00 95.96 42 A 1 ATOM 331 N NH1 . ARG A 0 42 . -9.768 -15.288 -6.550 1.00 95.96 42 A 1 ATOM 332 N NH2 . ARG A 0 42 . -11.460 -15.132 -7.988 1.00 95.96 42 A 1 ATOM 333 C CZ . ARG A 0 42 . -11.004 -14.942 -6.787 1.00 95.96 42 A 1 ATOM 334 N N . ARG A 0 43 . -13.740 -9.307 -5.187 1.00 96.43 43 A 1 ATOM 335 C CA . ARG A 0 43 . -15.086 -8.730 -5.333 1.00 96.43 43 A 1 ATOM 336 C C . ARG A 0 43 . -16.121 -9.735 -4.811 1.00 96.43 43 A 1 ATOM 337 C CB . ARG A 0 43 . -15.327 -8.309 -6.793 1.00 96.43 43 A 1 ATOM 338 O O . ARG A 0 43 . -15.850 -10.922 -4.695 1.00 96.43 43 A 1 ATOM 339 C CG . ARG A 0 43 . -14.413 -7.144 -7.209 1.00 96.43 43 A 1 ATOM 340 C CD . ARG A 0 43 . -14.572 -6.748 -8.676 1.00 96.43 43 A 1 ATOM 341 N NE . ARG A 0 43 . -15.893 -6.193 -9.032 1.00 96.43 43 A 1 ATOM 342 N NH1 . ARG A 0 43 . -16.058 -7.038 -11.174 1.00 96.43 43 A 1 ATOM 343 N NH2 . ARG A 0 43 . -17.505 -5.511 -10.488 1.00 96.43 43 A 1 ATOM 344 C CZ . ARG A 0 43 . -16.472 -6.256 -10.222 1.00 96.43 43 A 1 ATOM 345 N N . CYS A 0 44 . -17.306 -9.262 -4.428 1.00 96.86 44 A 1 ATOM 346 C CA . CYS A 0 44 . -18.365 -10.190 -4.030 1.00 96.86 44 A 1 ATOM 347 C C . CYS A 0 44 . -18.920 -10.928 -5.262 1.00 96.86 44 A 1 ATOM 348 C CB . CYS A 0 44 . -19.466 -9.456 -3.256 1.00 96.86 44 A 1 ATOM 349 O O . CYS A 0 44 . -18.898 -10.356 -6.354 1.00 96.86 44 A 1 ATOM 350 S SG . CYS A 0 44 . -20.326 -8.248 -4.301 1.00 96.86 44 A 1 ATOM 351 N N . PRO A 0 45 . -19.525 -12.120 -5.103 1.00 95.53 45 A 1 ATOM 352 C CA . PRO A 0 45 . -20.064 -12.886 -6.229 1.00 95.53 45 A 1 ATOM 353 C C . PRO A 0 45 . -21.065 -12.109 -7.097 1.00 95.53 45 A 1 ATOM 354 C CB . PRO A 0 45 . -20.725 -14.111 -5.590 1.00 95.53 45 A 1 ATOM 355 O O . PRO A 0 45 . -21.161 -12.340 -8.296 1.00 95.53 45 A 1 ATOM 356 C CG . PRO A 0 45 . -19.931 -14.322 -4.304 1.00 95.53 45 A 1 ATOM 357 C CD . PRO A 0 45 . -19.583 -12.902 -3.873 1.00 95.53 45 A 1 ATOM 358 N N . HIS A 0 46 . -21.810 -11.167 -6.507 1.00 94.92 46 A 1 ATOM 359 C CA . HIS A 0 46 . -22.713 -10.285 -7.249 1.00 94.92 46 A 1 ATOM 360 C C . HIS A 0 46 . -21.957 -9.367 -8.223 1.00 94.92 46 A 1 ATOM 361 C CB . HIS A 0 46 . -23.537 -9.468 -6.244 1.00 94.92 46 A 1 ATOM 362 O O . HIS A 0 46 . -22.353 -9.229 -9.373 1.00 94.92 46 A 1 ATOM 363 C CG . HIS A 0 46 . -24.500 -8.516 -6.904 1.00 94.92 46 A 1 ATOM 364 C CD2 . HIS A 0 46 . -25.812 -8.766 -7.206 1.00 94.92 46 A 1 ATOM 365 N ND1 . HIS A 0 46 . -24.219 -7.241 -7.351 1.00 94.92 46 A 1 ATOM 366 C CE1 . HIS A 0 46 . -25.330 -6.748 -7.923 1.00 94.92 46 A 1 ATOM 367 N NE2 . HIS A 0 46 . -26.329 -7.637 -7.838 1.00 94.92 46 A 1 ATOM 368 N N . HIS A 0 47 . -20.856 -8.759 -7.778 1.00 94.43 47 A 1 ATOM 369 C CA . HIS A 0 47 . -20.045 -7.871 -8.606 1.00 94.43 47 A 1 ATOM 370 C C . HIS A 0 47 . -19.119 -8.630 -9.563 1.00 94.43 47 A 1 ATOM 371 C CB . HIS A 0 47 . -19.249 -6.930 -7.693 1.00 94.43 47 A 1 ATOM 372 O O . HIS A 0 47 . -18.880 -8.141 -10.662 1.00 94.43 47 A 1 ATOM 373 C CG . HIS A 0 47 . -20.062 -5.848 -7.031 1.00 94.43 47 A 1 ATOM 374 C CD2 . HIS A 0 47 . -21.121 -5.157 -7.563 1.00 94.43 47 A 1 ATOM 375 N ND1 . HIS A 0 47 . -19.815 -5.316 -5.788 1.00 94.43 47 A 1 ATOM 376 C CE1 . HIS A 0 47 . -20.711 -4.343 -5.567 1.00 94.43 47 A 1 ATOM 377 N NE2 . HIS A 0 47 . -21.540 -4.225 -6.609 1.00 94.43 47 A 1 ATOM 378 N N . GLU A 0 48 . -18.629 -9.816 -9.190 1.00 93.12 48 A 1 ATOM 379 C CA . GLU A 0 48 . -17.848 -10.673 -10.098 1.00 93.12 48 A 1 ATOM 380 C C . GLU A 0 48 . -18.672 -11.120 -11.316 1.00 93.12 48 A 1 ATOM 381 C CB . GLU A 0 48 . -17.304 -11.908 -9.356 1.00 93.12 48 A 1 ATOM 382 O O . GLU A 0 48 . -18.132 -11.235 -12.409 1.00 93.12 48 A 1 ATOM 383 C CG . GLU A 0 48 . -16.210 -11.564 -8.329 1.00 93.12 48 A 1 ATOM 384 C CD . GLU A 0 48 . -15.464 -12.793 -7.767 1.00 93.12 48 A 1 ATOM 385 O OE1 . GLU A 0 48 . -14.374 -12.608 -7.167 1.00 93.12 48 A 1 ATOM 386 O OE2 . GLU A 0 48 . -15.968 -13.923 -7.938 1.00 93.12 48 A 1 ATOM 387 N N . ARG A 0 49 . -19.989 -11.310 -11.156 1.00 91.54 49 A 1 ATOM 388 C CA . ARG A 0 49 . -20.902 -11.643 -12.263 1.00 91.54 49 A 1 ATOM 389 C C . ARG A 0 49 . -21.345 -10.440 -13.103 1.00 91.54 49 A 1 ATOM 390 C CB . ARG A 0 49 . -22.123 -12.390 -11.714 1.00 91.54 49 A 1 ATOM 391 O O . ARG A 0 49 . -22.001 -10.640 -14.120 1.00 91.54 49 A 1 ATOM 392 C CG . ARG A 0 49 . -21.764 -13.809 -11.255 1.00 91.54 49 A 1 ATOM 393 C CD . ARG A 0 49 . -23.022 -14.579 -10.837 1.00 91.54 49 A 1 ATOM 394 N NE . ARG A 0 49 . -23.638 -14.030 -9.612 1.00 91.54 49 A 1 ATOM 395 N NH1 . ARG A 0 49 . -22.625 -15.434 -8.108 1.00 91.54 49 A 1 ATOM 396 N NH2 . ARG A 0 49 . -24.158 -13.972 -7.396 1.00 91.54 49 A 1 ATOM 397 C CZ . ARG A 0 49 . -23.464 -14.473 -8.381 1.00 91.54 49 A 1 ATOM 398 N N . CYS A 0 50 . -21.038 -9.213 -12.683 1.00 83.64 50 A 1 ATOM 399 C CA . CYS A 0 50 . -21.415 -8.019 -13.436 1.00 83.64 50 A 1 ATOM 400 C C . CYS A 0 50 . -20.541 -7.898 -14.690 1.00 83.64 50 A 1 ATOM 401 C CB . CYS A 0 50 . -21.315 -6.781 -12.533 1.00 83.64 50 A 1 ATOM 402 O O . CYS A 0 50 . -19.314 -7.957 -14.592 1.00 83.64 50 A 1 ATOM 403 S SG . CYS A 0 50 . -22.424 -5.489 -13.166 1.00 83.64 50 A 1 ATOM 404 N N . SER A 0 51 . -21.167 -7.702 -15.849 1.00 68.06 51 A 1 ATOM 405 C CA . SER A 0 51 . -20.527 -7.680 -17.171 1.00 68.06 51 A 1 ATOM 406 C C . SER A 0 51 . -19.737 -6.403 -17.484 1.00 68.06 51 A 1 ATOM 407 C CB . SER A 0 51 . -21.584 -7.944 -18.250 1.00 68.06 51 A 1 ATOM 408 O O . SER A 0 51 . -19.285 -6.247 -18.612 1.00 68.06 51 A 1 ATOM 409 O OG . SER A 0 51 . -22.673 -7.052 -18.098 1.00 68.06 51 A 1 ATOM 410 N N . ASP A 0 52 . -19.529 -5.512 -16.509 1.00 67.54 52 A 1 ATOM 411 C CA . ASP A 0 52 . -18.766 -4.257 -16.653 1.00 67.54 52 A 1 ATOM 412 C C . ASP A 0 52 . -17.244 -4.507 -16.733 1.00 67.54 52 A 1 ATOM 413 C CB . ASP A 0 52 . -19.097 -3.281 -15.511 1.00 67.54 52 A 1 ATOM 414 O O . ASP A 0 52 . -16.434 -3.901 -16.022 1.00 67.54 52 A 1 ATOM 415 C CG . ASP A 0 52 . -20.582 -2.975 -15.344 1.00 67.54 52 A 1 ATOM 416 O OD1 . ASP A 0 52 . -21.309 -2.933 -16.357 1.00 67.54 52 A 1 ATOM 417 O OD2 . ASP A 0 52 . -20.979 -2.856 -14.161 1.00 67.54 52 A 1 ATOM 418 N N . SER A 0 53 . -16.826 -5.498 -17.514 1.00 66.69 53 A 1 ATOM 419 C CA . SER A 0 53 . -15.420 -5.751 -17.797 1.00 66.69 53 A 1 ATOM 420 C C . SER A 0 53 . -15.032 -4.969 -19.043 1.00 66.69 53 A 1 ATOM 421 C CB . SER A 0 53 . -15.158 -7.249 -17.971 1.00 66.69 53 A 1 ATOM 422 O O . SER A 0 53 . -15.547 -5.232 -20.124 1.00 66.69 53 A 1 ATOM 423 O OG . SER A 0 53 . -13.774 -7.483 -18.174 1.00 66.69 53 A 1 ATOM 424 N N . ASP A 0 54 . -14.048 -4.082 -18.908 1.00 68.74 54 A 1 ATOM 425 C CA . ASP A 0 54 . -13.386 -3.413 -20.036 1.00 68.74 54 A 1 ATOM 426 C C . ASP A 0 54 . -12.494 -4.390 -20.844 1.00 68.74 54 A 1 ATOM 427 C CB . ASP A 0 54 . -12.591 -2.201 -19.511 1.00 68.74 54 A 1 ATOM 428 O O . ASP A 0 54 . -11.563 -3.983 -21.532 1.00 68.74 54 A 1 ATOM 429 C CG . ASP A 0 54 . -13.428 -1.293 -18.604 1.00 68.74 54 A 1 ATOM 430 O OD1 . ASP A 0 54 . -14.534 -0.899 -19.026 1.00 68.74 54 A 1 ATOM 431 O OD2 . ASP A 0 54 . -12.998 -1.096 -17.440 1.00 68.74 54 A 1 ATOM 432 N N . GLY A 0 55 . -12.702 -5.706 -20.695 1.00 76.55 55 A 1 ATOM 433 C CA . GLY A 0 55 . -11.918 -6.796 -21.282 1.00 76.55 55 A 1 ATOM 434 C C . GLY A 0 55 . -10.542 -7.007 -20.643 1.00 76.55 55 A 1 ATOM 435 O O . GLY A 0 55 . -10.102 -8.143 -20.504 1.00 76.55 55 A 1 ATOM 436 N N . LEU A 0 56 . -9.877 -5.932 -20.211 1.00 84.56 56 A 1 ATOM 437 C CA . LEU A 0 56 . -8.512 -5.978 -19.672 1.00 84.56 56 A 1 ATOM 438 C C . LEU A 0 56 . -8.452 -6.396 -18.198 1.00 84.56 56 A 1 ATOM 439 C CB . LEU A 0 56 . -7.860 -4.595 -19.856 1.00 84.56 56 A 1 ATOM 440 O O . LEU A 0 56 . -7.533 -7.099 -17.787 1.00 84.56 56 A 1 ATOM 441 C CG . LEU A 0 56 . -7.644 -4.173 -21.322 1.00 84.56 56 A 1 ATOM 442 C CD1 . LEU A 0 56 . -7.139 -2.731 -21.364 1.00 84.56 56 A 1 ATOM 443 C CD2 . LEU A 0 56 . -6.622 -5.065 -22.029 1.00 84.56 56 A 1 ATOM 444 N N . ALA A 0 57 . -9.417 -5.949 -17.392 1.00 91.17 57 A 1 ATOM 445 C CA . ALA A 0 57 . -9.435 -6.185 -15.953 1.00 91.17 57 A 1 ATOM 446 C C . ALA A 0 57 . -10.269 -7.430 -15.610 1.00 91.17 57 A 1 ATOM 447 C CB . ALA A 0 57 . -9.970 -4.937 -15.249 1.00 91.17 57 A 1 ATOM 448 O O . ALA A 0 57 . -11.491 -7.415 -15.837 1.00 91.17 57 A 1 ATOM 449 N N . PRO A 0 58 . -9.676 -8.474 -14.999 1.00 93.00 58 A 1 ATOM 450 C CA . PRO A 0 58 . -10.427 -9.662 -14.636 1.00 93.00 58 A 1 ATOM 451 C C . PRO A 0 58 . -11.541 -9.332 -13.628 1.00 93.00 58 A 1 ATOM 452 C CB . PRO A 0 58 . -9.413 -10.671 -14.099 1.00 93.00 58 A 1 ATOM 453 O O . PRO A 0 58 . -11.364 -8.487 -12.737 1.00 93.00 58 A 1 ATOM 454 C CG . PRO A 0 58 . -8.070 -10.187 -14.639 1.00 93.00 58 A 1 ATOM 455 C CD . PRO A 0 58 . -8.258 -8.676 -14.733 1.00 93.00 58 A 1 ATOM 456 N N . PRO A 0 59 . -12.711 -9.984 -13.735 1.00 93.39 59 A 1 ATOM 457 C CA . PRO A 0 59 . -13.889 -9.642 -12.946 1.00 93.39 59 A 1 ATOM 458 C C . PRO A 0 59 . -13.710 -9.848 -11.439 1.00 93.39 59 A 1 ATOM 459 C CB . PRO A 0 59 . -15.018 -10.515 -13.499 1.00 93.39 59 A 1 ATOM 460 O O . PRO A 0 59 . -14.495 -9.287 -10.682 1.00 93.39 59 A 1 ATOM 461 C CG . PRO A 0 59 . -14.290 -11.706 -14.117 1.00 93.39 59 A 1 ATOM 462 C CD . PRO A 0 59 . -13.005 -11.079 -14.645 1.00 93.39 59 A 1 ATOM 463 N N . GLN A 0 60 . -12.694 -10.588 -10.989 1.00 93.95 60 A 1 ATOM 464 C CA . GLN A 0 60 . -12.377 -10.814 -9.577 1.00 93.95 60 A 1 ATOM 465 C C . GLN A 0 60 . -11.507 -9.722 -8.923 1.00 93.95 60 A 1 ATOM 466 C CB . GLN A 0 60 . -11.759 -12.213 -9.403 1.00 93.95 60 A 1 ATOM 467 O O . GLN A 0 60 . -11.453 -9.632 -7.690 1.00 93.95 60 A 1 ATOM 468 C CG . GLN A 0 60 . -10.346 -12.455 -9.990 1.00 93.95 60 A 1 ATOM 469 C CD . GLN A 0 60 . -10.299 -12.794 -11.478 1.00 93.95 60 A 1 ATOM 470 N NE2 . GLN A 0 60 . -9.167 -13.210 -11.997 1.00 93.95 60 A 1 ATOM 471 O OE1 . GLN A 0 60 . -11.283 -12.681 -12.195 1.00 93.95 60 A 1 ATOM 472 N N . HIS A 0 61 . -10.829 -8.877 -9.712 1.00 96.06 61 A 1 ATOM 473 C CA . HIS A 0 61 . -9.903 -7.869 -9.185 1.00 96.06 61 A 1 ATOM 474 C C . HIS A 0 61 . -10.651 -6.726 -8.501 1.00 96.06 61 A 1 ATOM 475 C CB . HIS A 0 61 . -8.987 -7.314 -10.285 1.00 96.06 61 A 1 ATOM 476 O O . HIS A 0 61 . -11.517 -6.087 -9.096 1.00 96.06 61 A 1 ATOM 477 C CG . HIS A 0 61 . -7.844 -8.229 -10.624 1.00 96.06 61 A 1 ATOM 478 C CD2 . HIS A 0 61 . -7.943 -9.531 -11.019 1.00 96.06 61 A 1 ATOM 479 N ND1 . HIS A 0 61 . -6.499 -7.922 -10.594 1.00 96.06 61 A 1 ATOM 480 C CE1 . HIS A 0 61 . -5.816 -9.007 -10.995 1.00 96.06 61 A 1 ATOM 481 N NE2 . HIS A 0 61 . -6.663 -9.999 -11.273 1.00 96.06 61 A 1 ATOM 482 N N . LEU A 0 62 . -10.289 -6.428 -7.248 1.00 97.12 62 A 1 ATOM 483 C CA . LEU A 0 62 . -10.857 -5.290 -6.523 1.00 97.12 62 A 1 ATOM 484 C C . LEU A 0 62 . -10.341 -3.951 -7.063 1.00 97.12 62 A 1 ATOM 485 C CB . LEU A 0 62 . -10.562 -5.426 -5.016 1.00 97.12 62 A 1 ATOM 486 O O . LEU A 0 62 . -11.132 -3.018 -7.193 1.00 97.12 62 A 1 ATOM 487 C CG . LEU A 0 62 . -11.080 -4.224 -4.198 1.00 97.12 62 A 1 ATOM 488 C CD1 . LEU A 0 62 . -12.606 -4.120 -4.240 1.00 97.12 62 A 1 ATOM 489 C CD2 . LEU A 0 62 . -10.673 -4.326 -2.736 1.00 97.12 62 A 1 ATOM 490 N N . ILE A 0 63 . -9.034 -3.861 -7.317 1.00 97.39 63 A 1 ATOM 491 C CA . ILE A 0 63 . -8.351 -2.644 -7.762 1.00 97.39 63 A 1 ATOM 492 C C . ILE A 0 63 . -8.239 -2.681 -9.286 1.00 97.39 63 A 1 ATOM 493 C CB . ILE A 0 63 . -6.958 -2.492 -7.099 1.00 97.39 63 A 1 ATOM 494 O O . ILE A 0 63 . -7.736 -3.658 -9.842 1.00 97.39 63 A 1 ATOM 495 C CG1 . ILE A 0 63 . -7.038 -2.573 -5.555 1.00 97.39 63 A 1 ATOM 496 C CG2 . ILE A 0 63 . -6.329 -1.150 -7.525 1.00 97.39 63 A 1 ATOM 497 C CD1 . ILE A 0 63 . -5.667 -2.541 -4.862 1.00 97.39 63 A 1 ATOM 498 N N . ARG A 0 64 . -8.683 -1.610 -9.941 1.00 95.90 64 A 1 ATOM 499 C CA . ARG A 0 64 . -8.481 -1.333 -11.366 1.00 95.90 64 A 1 ATOM 500 C C . ARG A 0 64 . -7.674 -0.058 -11.556 1.00 95.90 64 A 1 ATOM 501 C CB . ARG A 0 64 . -9.825 -1.282 -12.108 1.00 95.90 64 A 1 ATOM 502 O O . ARG A 0 64 . -7.682 0.799 -10.677 1.00 95.90 64 A 1 ATOM 503 C CG . ARG A 0 64 . -10.527 -2.645 -12.160 1.00 95.90 64 A 1 ATOM 504 C CD . ARG A 0 64 . -11.741 -2.550 -13.094 1.00 95.90 64 A 1 ATOM 505 N NE . ARG A 0 64 . -12.505 -3.811 -13.159 1.00 95.90 64 A 1 ATOM 506 N NH1 . ARG A 0 64 . -14.066 -3.106 -14.716 1.00 95.90 64 A 1 ATOM 507 N NH2 . ARG A 0 64 . -14.220 -5.140 -13.858 1.00 95.90 64 A 1 ATOM 508 C CZ . ARG A 0 64 . -13.583 -4.006 -13.904 1.00 95.90 64 A 1 ATOM 509 N N . VAL A 0 65 . -6.997 0.057 -12.692 1.00 96.02 65 A 1 ATOM 510 C CA . VAL A 0 65 . -6.335 1.291 -13.133 1.00 96.02 65 A 1 ATOM 511 C C . VAL A 0 65 . -7.076 1.834 -14.346 1.00 96.02 65 A 1 ATOM 512 C CB . VAL A 0 65 . -4.842 1.076 -13.425 1.00 96.02 65 A 1 ATOM 513 O O . VAL A 0 65 . -7.401 1.081 -15.263 1.00 96.02 65 A 1 ATOM 514 C CG1 . VAL A 0 65 . -4.176 2.337 -13.987 1.00 96.02 65 A 1 ATOM 515 C CG2 . VAL A 0 65 . -4.101 0.680 -12.142 1.00 96.02 65 A 1 ATOM 516 N N . GLU A 0 66 . -7.355 3.132 -14.326 1.00 92.49 66 A 1 ATOM 517 C CA . GLU A 0 66 . -8.035 3.866 -15.391 1.00 92.49 66 A 1 ATOM 518 C C . GLU A 0 66 . -7.038 4.704 -16.202 1.00 92.49 66 A 1 ATOM 519 C CB . GLU A 0 66 . -9.135 4.723 -14.754 1.00 92.49 66 A 1 ATOM 520 O O . GLU A 0 66 . -6.046 5.201 -15.667 1.00 92.49 66 A 1 ATOM 521 C CG . GLU A 0 66 . -10.055 5.415 -15.769 1.00 92.49 66 A 1 ATOM 522 C CD . GLU A 0 66 . -11.219 6.164 -15.098 1.00 92.49 66 A 1 ATOM 523 O OE1 . GLU A 0 66 . -11.935 6.879 -15.824 1.00 92.49 66 A 1 ATOM 524 O OE2 . GLU A 0 66 . -11.405 6.010 -13.862 1.00 92.49 66 A 1 ATOM 525 N N . GLY A 0 67 . -7.297 4.863 -17.503 1.00 90.51 67 A 1 ATOM 526 C CA . GLY A 0 67 . -6.509 5.742 -18.373 1.00 90.51 67 A 1 ATOM 527 C C . GLY A 0 67 . -5.100 5.242 -18.712 1.00 90.51 67 A 1 ATOM 528 O O . GLY A 0 67 . -4.304 6.013 -19.237 1.00 90.51 67 A 1 ATOM 529 N N . ASN A 0 68 . -4.772 3.974 -18.438 1.00 90.97 68 A 1 ATOM 530 C CA . ASN A 0 68 . -3.469 3.398 -18.769 1.00 90.97 68 A 1 ATOM 531 C C . ASN A 0 68 . -3.614 2.068 -19.523 1.00 90.97 68 A 1 ATOM 532 C CB . ASN A 0 68 . -2.636 3.267 -17.484 1.00 90.97 68 A 1 ATOM 533 O O . ASN A 0 68 . -4.115 1.093 -18.972 1.00 90.97 68 A 1 ATOM 534 C CG . ASN A 0 68 . -1.167 3.081 -17.813 1.00 90.97 68 A 1 ATOM 535 N ND2 . ASN A 0 68 . -0.302 3.877 -17.236 1.00 90.97 68 A 1 ATOM 536 O OD1 . ASN A 0 68 . -0.787 2.259 -18.631 1.00 90.97 68 A 1 ATOM 537 N N . LEU A 0 69 . -3.156 2.029 -20.779 1.00 91.61 69 A 1 ATOM 538 C CA . LEU A 0 69 . -3.214 0.837 -21.638 1.00 91.61 69 A 1 ATOM 539 C C . LEU A 0 69 . -2.086 -0.170 -21.368 1.00 91.61 69 A 1 ATOM 540 C CB . LEU A 0 69 . -3.182 1.266 -23.117 1.00 91.61 69 A 1 ATOM 541 O O . LEU A 0 69 . -2.192 -1.318 -21.781 1.00 91.61 69 A 1 ATOM 542 C CG . LEU A 0 69 . -4.373 2.121 -23.584 1.00 91.61 69 A 1 ATOM 543 C CD1 . LEU A 0 69 . -4.164 2.516 -25.046 1.00 91.61 69 A 1 ATOM 544 C CD2 . LEU A 0 69 . -5.705 1.378 -23.468 1.00 91.61 69 A 1 ATOM 545 N N . ARG A 0 70 . -1.014 0.244 -20.680 1.00 94.22 70 A 1 ATOM 546 C CA . ARG A 0 70 . 0.115 -0.620 -20.295 1.00 94.22 70 A 1 ATOM 547 C C . ARG A 0 70 . -0.107 -1.300 -18.939 1.00 94.22 70 A 1 ATOM 548 C CB . ARG A 0 70 . 1.436 0.167 -20.313 1.00 94.22 70 A 1 ATOM 549 O O . ARG A 0 70 . 0.842 -1.784 -18.332 1.00 94.22 70 A 1 ATOM 550 C CG . ARG A 0 70 . 1.786 0.770 -21.680 1.00 94.22 70 A 1 ATOM 551 C CD . ARG A 0 70 . 3.209 1.353 -21.682 1.00 94.22 70 A 1 ATOM 552 N NE . ARG A 0 70 . 3.321 2.587 -20.875 1.00 94.22 70 A 1 ATOM 553 N NH1 . ARG A 0 70 . 3.453 4.139 -22.579 1.00 94.22 70 A 1 ATOM 554 N NH2 . ARG A 0 70 . 3.460 4.807 -20.476 1.00 94.22 70 A 1 ATOM 555 C CZ . ARG A 0 70 . 3.410 3.830 -21.315 1.00 94.22 70 A 1 ATOM 556 N N . VAL A 0 71 . -1.338 -1.279 -18.431 1.00 95.93 71 A 1 ATOM 557 C CA . VAL A 0 71 . -1.699 -1.941 -17.180 1.00 95.93 71 A 1 ATOM 558 C C . VAL A 0 71 . -1.675 -3.461 -17.344 1.00 95.93 71 A 1 ATOM 559 C CB . VAL A 0 71 . -3.057 -1.436 -16.660 1.00 95.93 71 A 1 ATOM 560 O O . VAL A 0 71 . -2.244 -4.009 -18.284 1.00 95.93 71 A 1 ATOM 561 C CG1 . VAL A 0 71 . -4.246 -1.759 -17.574 1.00 95.93 71 A 1 ATOM 562 C CG2 . VAL A 0 71 . -3.352 -2.020 -15.279 1.00 95.93 71 A 1 ATOM 563 N N . GLU A 0 72 . -1.078 -4.147 -16.377 1.00 95.76 72 A 1 ATOM 564 C CA . GLU A 0 72 . -1.085 -5.600 -16.267 1.00 95.76 72 A 1 ATOM 565 C C . GLU A 0 72 . -1.841 -6.021 -15.005 1.00 95.76 72 A 1 ATOM 566 C CB . GLU A 0 72 . 0.345 -6.145 -16.252 1.00 95.76 72 A 1 ATOM 567 O O . GLU A 0 72 . -1.504 -5.635 -13.884 1.00 95.76 72 A 1 ATOM 568 C CG . GLU A 0 72 . 1.068 -5.953 -17.593 1.00 95.76 72 A 1 ATOM 569 C CD . GLU A 0 72 . 2.515 -6.471 -17.559 1.00 95.76 72 A 1 ATOM 570 O OE1 . GLU A 0 72 . 3.247 -6.193 -18.535 1.00 95.76 72 A 1 ATOM 571 O OE2 . GLU A 0 72 . 2.892 -7.140 -16.565 1.00 95.76 72 A 1 ATOM 572 N N . TYR A 0 73 . -2.874 -6.840 -15.179 1.00 96.54 73 A 1 ATOM 573 C CA . TYR A 0 73 . -3.597 -7.466 -14.078 1.00 96.54 73 A 1 ATOM 574 C C . TYR A 0 73 . -3.019 -8.856 -13.831 1.00 96.54 73 A 1 ATOM 575 C CB . TYR A 0 73 . -5.088 -7.510 -14.408 1.00 96.54 73 A 1 ATOM 576 O O . TYR A 0 73 . -2.995 -9.690 -14.734 1.00 96.54 73 A 1 ATOM 577 C CG . TYR A 0 73 . -5.731 -6.139 -14.437 1.00 96.54 73 A 1 ATOM 578 C CD1 . TYR A 0 73 . -6.210 -5.577 -13.244 1.00 96.54 73 A 1 ATOM 579 C CD2 . TYR A 0 73 . -5.830 -5.413 -15.639 1.00 96.54 73 A 1 ATOM 580 C CE1 . TYR A 0 73 . -6.799 -4.305 -13.247 1.00 96.54 73 A 1 ATOM 581 C CE2 . TYR A 0 73 . -6.410 -4.130 -15.647 1.00 96.54 73 A 1 ATOM 582 O OH . TYR A 0 73 . -7.457 -2.329 -14.446 1.00 96.54 73 A 1 ATOM 583 C CZ . TYR A 0 73 . -6.892 -3.568 -14.447 1.00 96.54 73 A 1 ATOM 584 N N . LEU A 0 74 . -2.537 -9.101 -12.613 1.00 95.83 74 A 1 ATOM 585 C CA . LEU A 0 74 . -1.825 -10.326 -12.266 1.00 95.83 74 A 1 ATOM 586 C C . LEU A 0 74 . -2.534 -11.085 -11.145 1.00 95.83 74 A 1 ATOM 587 C CB . LEU A 0 74 . -0.373 -9.990 -11.883 1.00 95.83 74 A 1 ATOM 588 O O . LEU A 0 74 . -2.763 -10.536 -10.062 1.00 95.83 74 A 1 ATOM 589 C CG . LEU A 0 74 . 0.467 -9.349 -13.004 1.00 95.83 74 A 1 ATOM 590 C CD1 . LEU A 0 74 . 1.827 -8.956 -12.431 1.00 95.83 74 A 1 ATOM 591 C CD2 . LEU A 0 74 . 0.700 -10.293 -14.181 1.00 95.83 74 A 1 ATOM 592 N N . ASP A 0 75 . -2.787 -12.365 -11.407 1.00 96.03 75 A 1 ATOM 593 C CA . ASP A 0 75 . -3.186 -13.373 -10.430 1.00 96.03 75 A 1 ATOM 594 C C . ASP A 0 75 . -1.955 -14.206 -10.049 1.00 96.03 75 A 1 ATOM 595 C CB . ASP A 0 75 . -4.294 -14.263 -11.018 1.00 96.03 75 A 1 ATOM 596 O O . ASP A 0 75 . -1.425 -14.976 -10.855 1.00 96.03 75 A 1 ATOM 597 C CG . ASP A 0 75 . -5.649 -13.560 -11.146 1.00 96.03 75 A 1 ATOM 598 O OD1 . ASP A 0 75 . -6.025 -12.843 -10.198 1.00 96.03 75 A 1 ATOM 599 O OD2 . ASP A 0 75 . -6.374 -13.833 -12.128 1.00 96.03 75 A 1 ATOM 600 N N . ASP A 0 76 . -1.465 -14.042 -8.821 1.00 95.39 76 A 1 ATOM 601 C CA . ASP A 0 76 . -0.298 -14.785 -8.350 1.00 95.39 76 A 1 ATOM 602 C C . ASP A 0 76 . -0.634 -16.278 -8.187 1.00 95.39 76 A 1 ATOM 603 C CB . ASP A 0 76 . 0.209 -14.159 -7.050 1.00 95.39 76 A 1 ATOM 604 O O . ASP A 0 76 . -1.532 -16.642 -7.432 1.00 95.39 76 A 1 ATOM 605 C CG . ASP A 0 76 . 1.483 -14.848 -6.570 1.00 95.39 76 A 1 ATOM 606 O OD1 . ASP A 0 76 . 1.352 -15.926 -5.946 1.00 95.39 76 A 1 ATOM 607 O OD2 . ASP A 0 76 . 2.578 -14.304 -6.792 1.00 95.39 76 A 1 ATOM 608 N N . ARG A 0 77 . 0.090 -17.166 -8.877 1.00 95.21 77 A 1 ATOM 609 C CA . ARG A 0 77 . -0.227 -18.609 -8.903 1.00 95.21 77 A 1 ATOM 610 C C . ARG A 0 77 . 0.036 -19.340 -7.584 1.00 95.21 77 A 1 ATOM 611 C CB . ARG A 0 77 . 0.534 -19.302 -10.043 1.00 95.21 77 A 1 ATOM 612 O O . ARG A 0 77 . -0.516 -20.416 -7.382 1.00 95.21 77 A 1 ATOM 613 C CG . ARG A 0 77 . 0.079 -18.822 -11.427 1.00 95.21 77 A 1 ATOM 614 C CD . ARG A 0 77 . 0.745 -19.673 -12.513 1.00 95.21 77 A 1 ATOM 615 N NE . ARG A 0 77 . 0.300 -19.272 -13.860 1.00 95.21 77 A 1 ATOM 616 N NH1 . ARG A 0 77 . 1.218 -21.035 -15.013 1.00 95.21 77 A 1 ATOM 617 N NH2 . ARG A 0 77 . 0.085 -19.461 -16.119 1.00 95.21 77 A 1 ATOM 618 C CZ . ARG A 0 77 . 0.535 -19.923 -14.987 1.00 95.21 77 A 1 ATOM 619 N N . ASN A 0 78 . 0.867 -18.780 -6.706 1.00 95.65 78 A 1 ATOM 620 C CA . ASN A 0 78 . 1.273 -19.426 -5.456 1.00 95.65 78 A 1 ATOM 621 C C . ASN A 0 78 . 0.415 -18.955 -4.276 1.00 95.65 78 A 1 ATOM 622 C CB . ASN A 0 78 . 2.760 -19.116 -5.218 1.00 95.65 78 A 1 ATOM 623 O O . ASN A 0 78 . 0.038 -19.735 -3.406 1.00 95.65 78 A 1 ATOM 624 C CG . ASN A 0 78 . 3.671 -19.689 -6.289 1.00 95.65 78 A 1 ATOM 625 N ND2 . ASN A 0 78 . 4.746 -19.009 -6.609 1.00 95.65 78 A 1 ATOM 626 O OD1 . ASN A 0 78 . 3.443 -20.746 -6.849 1.00 95.65 78 A 1 ATOM 627 N N . THR A 0 79 . 0.119 -17.658 -4.236 1.00 94.86 79 A 1 ATOM 628 C CA . THR A 0 79 . -0.603 -16.984 -3.151 1.00 94.86 79 A 1 ATOM 629 C C . THR A 0 79 . -2.052 -16.669 -3.504 1.00 94.86 79 A 1 ATOM 630 C CB . THR A 0 79 . 0.110 -15.689 -2.734 1.00 94.86 79 A 1 ATOM 631 O O . THR A 0 79 . -2.813 -16.260 -2.627 1.00 94.86 79 A 1 ATOM 632 C CG2 . THR A 0 79 . 1.576 -15.891 -2.355 1.00 94.86 79 A 1 ATOM 633 O OG1 . THR A 0 79 . 0.077 -14.740 -3.769 1.00 94.86 79 A 1 ATOM 634 N N . PHE A 0 80 . -2.432 -16.826 -4.776 1.00 95.65 80 A 1 ATOM 635 C CA . PHE A 0 80 . -3.741 -16.480 -5.341 1.00 95.65 80 A 1 ATOM 636 C C . PHE A 0 80 . -4.114 -15.002 -5.188 1.00 95.65 80 A 1 ATOM 637 C CB . PHE A 0 80 . -4.808 -17.452 -4.823 1.00 95.65 80 A 1 ATOM 638 O O . PHE A 0 80 . -5.278 -14.629 -5.339 1.00 95.65 80 A 1 ATOM 639 C CG . PHE A 0 80 . -4.436 -18.903 -5.039 1.00 95.65 80 A 1 ATOM 640 C CD1 . PHE A 0 80 . -4.563 -19.472 -6.319 1.00 95.65 80 A 1 ATOM 641 C CD2 . PHE A 0 80 . -3.915 -19.669 -3.979 1.00 95.65 80 A 1 ATOM 642 C CE1 . PHE A 0 80 . -4.185 -20.808 -6.535 1.00 95.65 80 A 1 ATOM 643 C CE2 . PHE A 0 80 . -3.533 -21.003 -4.197 1.00 95.65 80 A 1 ATOM 644 C CZ . PHE A 0 80 . -3.672 -21.573 -5.475 1.00 95.65 80 A 1 ATOM 645 N N . ARG A 0 81 . -3.145 -14.140 -4.858 1.00 97.18 81 A 1 ATOM 646 C CA . ARG A 0 81 . -3.390 -12.716 -4.641 1.00 97.18 81 A 1 ATOM 647 C C . ARG A 0 81 . -3.523 -11.986 -5.966 1.00 97.18 81 A 1 ATOM 648 C CB . ARG A 0 81 . -2.300 -12.086 -3.772 1.00 97.18 81 A 1 ATOM 649 O O . ARG A 0 81 . -2.716 -12.161 -6.873 1.00 97.18 81 A 1 ATOM 650 C CG . ARG A 0 81 . -2.364 -12.616 -2.337 1.00 97.18 81 A 1 ATOM 651 C CD . ARG A 0 81 . -1.388 -11.832 -1.458 1.00 97.18 81 A 1 ATOM 652 N NE . ARG A 0 81 . -1.383 -12.327 -0.072 1.00 97.18 81 A 1 ATOM 653 N NH1 . ARG A 0 81 . -3.318 -11.323 0.700 1.00 97.18 81 A 1 ATOM 654 N NH2 . ARG A 0 81 . -2.102 -12.588 2.057 1.00 97.18 81 A 1 ATOM 655 C CZ . ARG A 0 81 . -2.267 -12.074 0.878 1.00 97.18 81 A 1 ATOM 656 N N . HIS A 0 82 . -4.511 -11.105 -6.015 1.00 97.51 82 A 1 ATOM 657 C CA . HIS A 0 82 . -4.716 -10.207 -7.137 1.00 97.51 82 A 1 ATOM 658 C C . HIS A 0 82 . -3.845 -8.964 -6.963 1.00 97.51 82 A 1 ATOM 659 C CB . HIS A 0 82 . -6.193 -9.817 -7.230 1.00 97.51 82 A 1 ATOM 660 O O . HIS A 0 82 . -3.801 -8.362 -5.884 1.00 97.51 82 A 1 ATOM 661 C CG . HIS A 0 82 . -7.172 -10.962 -7.193 1.00 97.51 82 A 1 ATOM 662 C CD2 . HIS A 0 82 . -6.949 -12.286 -7.484 1.00 97.51 82 A 1 ATOM 663 N ND1 . HIS A 0 82 . -8.496 -10.843 -6.850 1.00 97.51 82 A 1 ATOM 664 C CE1 . HIS A 0 82 . -9.060 -12.049 -6.956 1.00 97.51 82 A 1 ATOM 665 N NE2 . HIS A 0 82 . -8.157 -12.972 -7.301 1.00 97.51 82 A 1 ATOM 666 N N . SER A 0 83 . -3.197 -8.544 -8.039 1.00 97.64 83 A 1 ATOM 667 C CA . SER A 0 83 . -2.477 -7.277 -8.096 1.00 97.64 83 A 1 ATOM 668 C C . SER A 0 83 . -2.650 -6.618 -9.457 1.00 97.64 83 A 1 ATOM 669 C CB . SER A 0 83 . -1.005 -7.478 -7.728 1.00 97.64 83 A 1 ATOM 670 O O . SER A 0 83 . -3.058 -7.254 -10.429 1.00 97.64 83 A 1 ATOM 671 O OG . SER A 0 83 . -0.349 -8.359 -8.616 1.00 97.64 83 A 1 ATOM 672 N N . VAL A 0 84 . -2.379 -5.322 -9.504 1.00 97.39 84 A 1 ATOM 673 C CA . VAL A 0 84 . -2.328 -4.551 -10.742 1.00 97.39 84 A 1 ATOM 674 C C . VAL A 0 84 . -0.974 -3.869 -10.823 1.00 97.39 84 A 1 ATOM 675 C CB . VAL A 0 84 . -3.521 -3.588 -10.841 1.00 97.39 84 A 1 ATOM 676 O O . VAL A 0 84 . -0.484 -3.361 -9.815 1.00 97.39 84 A 1 ATOM 677 C CG1 . VAL A 0 84 . -3.566 -2.527 -9.737 1.00 97.39 84 A 1 ATOM 678 C CG2 . VAL A 0 84 . -3.540 -2.899 -12.198 1.00 97.39 84 A 1 ATOM 679 N N . VAL A 0 85 . -0.354 -3.906 -11.994 1.00 97.29 85 A 1 ATOM 680 C CA . VAL A 0 85 . 0.983 -3.377 -12.246 1.00 97.29 85 A 1 ATOM 681 C C . VAL A 0 85 . 0.916 -2.402 -13.404 1.00 97.29 85 A 1 ATOM 682 C CB . VAL A 0 85 . 1.990 -4.504 -12.523 1.00 97.29 85 A 1 ATOM 683 O O . VAL A 0 85 . 0.233 -2.644 -14.393 1.00 97.29 85 A 1 ATOM 684 C CG1 . VAL A 0 85 . 3.406 -3.965 -12.739 1.00 97.29 85 A 1 ATOM 685 C CG2 . VAL A 0 85 . 2.065 -5.469 -11.337 1.00 97.29 85 A 1 ATOM 686 N N . VAL A 0 86 . 1.616 -1.285 -13.272 1.00 97.15 86 A 1 ATOM 687 C CA . VAL A 0 86 . 1.729 -0.263 -14.310 1.00 97.15 86 A 1 ATOM 688 C C . VAL A 0 86 . 3.204 0.113 -14.439 1.00 97.15 86 A 1 ATOM 689 C CB . VAL A 0 86 . 0.880 0.966 -13.945 1.00 97.15 86 A 1 ATOM 690 O O . VAL A 0 86 . 3.859 0.280 -13.408 1.00 97.15 86 A 1 ATOM 691 C CG1 . VAL A 0 86 . 0.909 2.016 -15.052 1.00 97.15 86 A 1 ATOM 692 C CG2 . VAL A 0 86 . -0.596 0.609 -13.728 1.00 97.15 86 A 1 ATOM 693 N N . PRO A 0 87 . 3.759 0.255 -15.653 1.00 96.72 87 A 1 ATOM 694 C CA . PRO A 0 87 . 5.095 0.812 -15.832 1.00 96.72 87 A 1 ATOM 695 C C . PRO A 0 87 . 5.210 2.184 -15.164 1.00 96.72 87 A 1 ATOM 696 C CB . PRO A 0 87 . 5.312 0.894 -17.344 1.00 96.72 87 A 1 ATOM 697 O O . PRO A 0 87 . 4.307 3.014 -15.281 1.00 96.72 87 A 1 ATOM 698 C CG . PRO A 0 87 . 4.397 -0.204 -17.880 1.00 96.72 87 A 1 ATOM 699 C CD . PRO A 0 87 . 3.203 -0.154 -16.930 1.00 96.72 87 A 1 ATOM 700 N N . TYR A 0 88 . 6.300 2.413 -14.437 1.00 96.39 88 A 1 ATOM 701 C CA . TYR A 0 88 . 6.573 3.728 -13.879 1.00 96.39 88 A 1 ATOM 702 C C . TYR A 0 88 . 6.926 4.689 -15.016 1.00 96.39 88 A 1 ATOM 703 C CB . TYR A 0 88 . 7.696 3.651 -12.839 1.00 96.39 88 A 1 ATOM 704 O O . TYR A 0 88 . 7.868 4.447 -15.770 1.00 96.39 88 A 1 ATOM 705 C CG . TYR A 0 88 . 8.140 5.015 -12.355 1.00 96.39 88 A 1 ATOM 706 C CD1 . TYR A 0 88 . 9.238 5.638 -12.978 1.00 96.39 88 A 1 ATOM 707 C CD2 . TYR A 0 88 . 7.412 5.695 -11.358 1.00 96.39 88 A 1 ATOM 708 C CE1 . TYR A 0 88 . 9.601 6.945 -12.615 1.00 96.39 88 A 1 ATOM 709 C CE2 . TYR A 0 88 . 7.783 7.002 -10.984 1.00 96.39 88 A 1 ATOM 710 O OH . TYR A 0 88 . 9.246 8.889 -11.288 1.00 96.39 88 A 1 ATOM 711 C CZ . TYR A 0 88 . 8.878 7.627 -11.618 1.00 96.39 88 A 1 ATOM 712 N N . GLU A 0 89 . 6.190 5.791 -15.103 1.00 94.00 89 A 1 ATOM 713 C CA . GLU A 0 89 . 6.497 6.895 -16.005 1.00 94.00 89 A 1 ATOM 714 C C . GLU A 0 89 . 7.078 8.052 -15.193 1.00 94.00 89 A 1 ATOM 715 C CB . GLU A 0 89 . 5.242 7.347 -16.758 1.00 94.00 89 A 1 ATOM 716 O O . GLU A 0 89 . 6.507 8.391 -14.148 1.00 94.00 89 A 1 ATOM 717 C CG . GLU A 0 89 . 4.669 6.244 -17.652 1.00 94.00 89 A 1 ATOM 718 C CD . GLU A 0 89 . 5.647 5.756 -18.727 1.00 94.00 89 A 1 ATOM 719 O OE1 . GLU A 0 89 . 5.617 4.528 -18.987 1.00 94.00 89 A 1 ATOM 720 O OE2 . GLU A 0 89 . 6.229 6.596 -19.441 1.00 94.00 89 A 1 ATOM 721 N N . PRO A 0 90 . 8.183 8.672 -15.640 1.00 92.97 90 A 1 ATOM 722 C CA . PRO A 0 90 . 8.654 9.920 -15.059 1.00 92.97 90 A 1 ATOM 723 C C . PRO A 0 90 . 7.558 11.001 -15.087 1.00 92.97 90 A 1 ATOM 724 C CB . PRO A 0 90 . 9.873 10.331 -15.890 1.00 92.97 90 A 1 ATOM 725 O O . PRO A 0 90 . 6.705 10.971 -15.979 1.00 92.97 90 A 1 ATOM 726 C CG . PRO A 0 90 . 10.362 9.011 -16.484 1.00 92.97 90 A 1 ATOM 727 C CD . PRO A 0 90 . 9.064 8.243 -16.714 1.00 92.97 90 A 1 ATOM 728 N N . PRO A 0 91 . 7.577 11.962 -14.147 1.00 93.85 91 A 1 ATOM 729 C CA . PRO A 0 91 . 6.635 13.075 -14.150 1.00 93.85 91 A 1 ATOM 730 C C . PRO A 0 91 . 6.634 13.827 -15.487 1.00 93.85 91 A 1 ATOM 731 C CB . PRO A 0 91 . 7.066 13.980 -12.992 1.00 93.85 91 A 1 ATOM 732 O O . PRO A 0 91 . 7.680 13.999 -16.121 1.00 93.85 91 A 1 ATOM 733 C CG . PRO A 0 91 . 7.765 13.019 -12.034 1.00 93.85 91 A 1 ATOM 734 C CD . PRO A 0 91 . 8.448 12.039 -12.984 1.00 93.85 91 A 1 ATOM 735 N N . GLU A 0 92 . 5.458 14.294 -15.912 1.00 92.61 92 A 1 ATOM 736 C CA . GLU A 0 92 . 5.334 15.171 -17.079 1.00 92.61 92 A 1 ATOM 737 C C . GLU A 0 92 . 6.129 16.468 -16.868 1.00 92.61 92 A 1 ATOM 738 C CB . GLU A 0 92 . 3.859 15.493 -17.370 1.00 92.61 92 A 1 ATOM 739 O O . GLU A 0 92 . 6.343 16.908 -15.738 1.00 92.61 92 A 1 ATOM 740 C CG . GLU A 0 92 . 3.050 14.252 -17.784 1.00 92.61 92 A 1 ATOM 741 C CD . GLU A 0 92 . 1.579 14.559 -18.120 1.00 92.61 92 A 1 ATOM 742 O OE1 . GLU A 0 92 . 0.843 13.583 -18.393 1.00 92.61 92 A 1 ATOM 743 O OE2 . GLU A 0 92 . 1.191 15.749 -18.110 1.00 92.61 92 A 1 ATOM 744 N N . VAL A 0 93 . 6.564 17.113 -17.955 1.00 93.10 93 A 1 ATOM 745 C CA . VAL A 0 93 . 7.313 18.376 -17.866 1.00 93.10 93 A 1 ATOM 746 C C . VAL A 0 93 . 6.475 19.421 -17.124 1.00 93.10 93 A 1 ATOM 747 C CB . VAL A 0 93 . 7.728 18.895 -19.256 1.00 93.10 93 A 1 ATOM 748 O O . VAL A 0 93 . 5.410 19.814 -17.590 1.00 93.10 93 A 1 ATOM 749 C CG1 . VAL A 0 93 . 8.505 20.217 -19.157 1.00 93.10 93 A 1 ATOM 750 C CG2 . VAL A 0 93 . 8.629 17.883 -19.977 1.00 93.10 93 A 1 ATOM 751 N N . GLY A 0 94 . 6.978 19.884 -15.977 1.00 92.75 94 A 1 ATOM 752 C CA . GLY A 0 94 . 6.279 20.828 -15.097 1.00 92.75 94 A 1 ATOM 753 C C . GLY A 0 94 . 5.532 20.182 -13.925 1.00 92.75 94 A 1 ATOM 754 O O . GLY A 0 94 . 5.012 20.912 -13.086 1.00 92.75 94 A 1 ATOM 755 N N . SER A 0 95 . 5.512 18.850 -13.834 1.00 93.22 95 A 1 ATOM 756 C CA . SER A 0 95 . 5.055 18.096 -12.664 1.00 93.22 95 A 1 ATOM 757 C C . SER A 0 95 . 6.247 17.594 -11.847 1.00 93.22 95 A 1 ATOM 758 C CB . SER A 0 95 . 4.175 16.920 -13.098 1.00 93.22 95 A 1 ATOM 759 O O . SER A 0 95 . 7.301 17.265 -12.391 1.00 93.22 95 A 1 ATOM 760 O OG . SER A 0 95 . 3.542 16.351 -11.966 1.00 93.22 95 A 1 ATOM 761 N N . ASP A 0 96 . 6.073 17.503 -10.535 1.00 93.21 96 A 1 ATOM 762 C CA . ASP A 0 96 . 7.020 16.909 -9.583 1.00 93.21 96 A 1 ATOM 763 C C . ASP A 0 96 . 6.691 15.444 -9.244 1.00 93.21 96 A 1 ATOM 764 C CB . ASP A 0 96 . 7.052 17.781 -8.319 1.00 93.21 96 A 1 ATOM 765 O O . ASP A 0 96 . 7.509 14.733 -8.661 1.00 93.21 96 A 1 ATOM 766 C CG . ASP A 0 96 . 5.672 18.088 -7.716 1.00 93.21 96 A 1 ATOM 767 O OD1 . ASP A 0 96 . 4.660 17.464 -8.127 1.00 93.21 96 A 1 ATOM 768 O OD2 . ASP A 0 96 . 5.640 19.002 -6.863 1.00 93.21 96 A 1 ATOM 769 N N . CYS A 0 97 . 5.509 14.970 -9.640 1.00 94.45 97 A 1 ATOM 770 C CA . CYS A 0 97 . 5.018 13.635 -9.330 1.00 94.45 97 A 1 ATOM 771 C C . CYS A 0 97 . 4.269 12.991 -10.508 1.00 94.45 97 A 1 ATOM 772 C CB . CYS A 0 97 . 4.170 13.717 -8.049 1.00 94.45 97 A 1 ATOM 773 O O . CYS A 0 97 . 3.792 13.660 -11.431 1.00 94.45 97 A 1 ATOM 774 S SG . CYS A 0 97 . 2.707 14.770 -8.275 1.00 94.45 97 A 1 ATOM 775 N N . THR A 0 98 . 4.143 11.663 -10.458 1.00 94.77 98 A 1 ATOM 776 C CA . THR A 0 98 . 3.374 10.868 -11.432 1.00 94.77 98 A 1 ATOM 777 C C . THR A 0 98 . 2.050 10.446 -10.806 1.00 94.77 98 A 1 ATOM 778 C CB . THR A 0 98 . 4.166 9.640 -11.909 1.00 94.77 98 A 1 ATOM 779 O O . THR A 0 98 . 2.034 9.932 -9.692 1.00 94.77 98 A 1 ATOM 780 C CG2 . THR A 0 98 . 3.445 8.872 -13.018 1.00 94.77 98 A 1 ATOM 781 O OG1 . THR A 0 98 . 5.407 10.066 -12.409 1.00 94.77 98 A 1 ATOM 782 N N . THR A 0 99 . 0.923 10.614 -11.500 1.00 95.99 99 A 1 ATOM 783 C CA . THR A 0 99 . -0.402 10.251 -10.960 1.00 95.99 99 A 1 ATOM 784 C C . THR A 0 99 . -0.907 8.937 -11.552 1.00 95.99 99 A 1 ATOM 785 C CB . THR A 0 99 . -1.414 11.387 -11.161 1.00 95.99 99 A 1 ATOM 786 O O . THR A 0 99 . -0.923 8.767 -12.767 1.00 95.99 99 A 1 ATOM 787 C CG2 . THR A 0 99 . -2.790 11.066 -10.572 1.00 95.99 99 A 1 ATOM 788 O OG1 . THR A 0 99 . -0.958 12.531 -10.474 1.00 95.99 99 A 1 ATOM 789 N N . ILE A 0 100 . -1.374 8.018 -10.699 1.00 96.92 100 A 1 ATOM 790 C CA . ILE A 0 100 . -2.095 6.806 -11.115 1.00 96.92 100 A 1 ATOM 791 C C . ILE A 0 100 . -3.547 6.886 -10.645 1.00 96.92 100 A 1 ATOM 792 C CB . ILE A 0 100 . -1.398 5.510 -10.642 1.00 96.92 100 A 1 ATOM 793 O O . ILE A 0 100 . -3.832 7.160 -9.480 1.00 96.92 100 A 1 ATOM 794 C CG1 . ILE A 0 100 . 0.049 5.451 -11.187 1.00 96.92 100 A 1 ATOM 795 C CG2 . ILE A 0 100 . -2.212 4.281 -11.108 1.00 96.92 100 A 1 ATOM 796 C CD1 . ILE A 0 100 . 0.793 4.145 -10.884 1.00 96.92 100 A 1 ATOM 797 N N . HIS A 0 101 . -4.473 6.606 -11.557 1.00 96.89 101 A 1 ATOM 798 C CA . HIS A 0 101 . -5.910 6.623 -11.311 1.00 96.89 101 A 1 ATOM 799 C C . HIS A 0 101 . -6.414 5.228 -10.937 1.00 96.89 101 A 1 ATOM 800 C CB . HIS A 0 101 . -6.588 7.150 -12.577 1.00 96.89 101 A 1 ATOM 801 O O . HIS A 0 101 . -6.544 4.360 -11.798 1.00 96.89 101 A 1 ATOM 802 C CG . HIS A 0 101 . -6.198 8.564 -12.905 1.00 96.89 101 A 1 ATOM 803 C CD2 . HIS A 0 101 . -6.383 9.667 -12.119 1.00 96.89 101 A 1 ATOM 804 N ND1 . HIS A 0 101 . -5.537 8.976 -14.037 1.00 96.89 101 A 1 ATOM 805 C CE1 . HIS A 0 101 . -5.320 10.297 -13.932 1.00 96.89 101 A 1 ATOM 806 N NE2 . HIS A 0 101 . -5.817 10.761 -12.772 1.00 96.89 101 A 1 ATOM 807 N N . TYR A 0 102 . -6.709 5.006 -9.655 1.00 97.52 102 A 1 ATOM 808 C CA . TYR A 0 102 . -7.221 3.723 -9.173 1.00 97.52 102 A 1 ATOM 809 C C . TYR A 0 102 . -8.743 3.721 -9.024 1.00 97.52 102 A 1 ATOM 810 C CB . TYR A 0 102 . -6.548 3.333 -7.855 1.00 97.52 102 A 1 ATOM 811 O O . TYR A 0 102 . -9.328 4.675 -8.521 1.00 97.52 102 A 1 ATOM 812 C CG . TYR A 0 102 . -5.071 3.024 -7.982 1.00 97.52 102 A 1 ATOM 813 C CD1 . TYR A 0 102 . -4.652 1.830 -8.600 1.00 97.52 102 A 1 ATOM 814 C CD2 . TYR A 0 102 . -4.115 3.935 -7.497 1.00 97.52 102 A 1 ATOM 815 C CE1 . TYR A 0 102 . -3.279 1.535 -8.703 1.00 97.52 102 A 1 ATOM 816 C CE2 . TYR A 0 102 . -2.742 3.642 -7.592 1.00 97.52 102 A 1 ATOM 817 O OH . TYR A 0 102 . -1.000 2.154 -8.311 1.00 97.52 102 A 1 ATOM 818 C CZ . TYR A 0 102 . -2.323 2.437 -8.194 1.00 97.52 102 A 1 ATOM 819 N N . ASN A 0 103 . -9.372 2.597 -9.356 1.00 96.48 103 A 1 ATOM 820 C CA . ASN A 0 103 . -10.794 2.329 -9.160 1.00 96.48 103 A 1 ATOM 821 C C . ASN A 0 103 . -10.984 1.118 -8.245 1.00 96.48 103 A 1 ATOM 822 C CB . ASN A 0 103 . -11.457 2.136 -10.541 1.00 96.48 103 A 1 ATOM 823 O O . ASN A 0 103 . -10.338 0.087 -8.426 1.00 96.48 103 A 1 ATOM 824 C CG . ASN A 0 103 . -11.723 3.457 -11.234 1.00 96.48 103 A 1 ATOM 825 N ND2 . ASN A 0 103 . -11.753 3.515 -12.541 1.00 96.48 103 A 1 ATOM 826 O OD1 . ASN A 0 103 . -11.949 4.445 -10.575 1.00 96.48 103 A 1 ATOM 827 N N . TYR A 0 104 . -11.897 1.219 -7.275 1.00 97.45 104 A 1 ATOM 828 C CA . TYR A 0 104 . -12.250 0.107 -6.388 1.00 97.45 104 A 1 ATOM 829 C C . TYR A 0 104 . -13.633 -0.428 -6.742 1.00 97.45 104 A 1 ATOM 830 C CB . TYR A 0 104 . -12.165 0.502 -4.912 1.00 97.45 104 A 1 ATOM 831 O O . TYR A 0 104 . -14.629 0.291 -6.672 1.00 97.45 104 A 1 ATOM 832 C CG . TYR A 0 104 . -10.760 0.810 -4.440 1.00 97.45 104 A 1 ATOM 833 C CD1 . TYR A 0 104 . -10.010 -0.159 -3.741 1.00 97.45 104 A 1 ATOM 834 C CD2 . TYR A 0 104 . -10.184 2.054 -4.754 1.00 97.45 104 A 1 ATOM 835 C CE1 . TYR A 0 104 . -8.679 0.115 -3.368 1.00 97.45 104 A 1 ATOM 836 C CE2 . TYR A 0 104 . -8.846 2.313 -4.422 1.00 97.45 104 A 1 ATOM 837 O OH . TYR A 0 104 . -6.799 1.609 -3.405 1.00 97.45 104 A 1 ATOM 838 C CZ . TYR A 0 104 . -8.093 1.349 -3.723 1.00 97.45 104 A 1 ATOM 839 N N . MET A 0 105 . -13.698 -1.710 -7.096 1.00 96.18 105 A 1 ATOM 840 C CA . MET A 0 105 . -14.851 -2.313 -7.776 1.00 96.18 105 A 1 ATOM 841 C C . MET A 0 105 . -15.755 -3.149 -6.855 1.00 96.18 105 A 1 ATOM 842 C CB . MET A 0 105 . -14.347 -3.107 -8.988 1.00 96.18 105 A 1 ATOM 843 O O . MET A 0 105 . -16.532 -3.987 -7.321 1.00 96.18 105 A 1 ATOM 844 C CG . MET A 0 105 . -13.515 -2.267 -9.960 1.00 96.18 105 A 1 ATOM 845 S SD . MET A 0 105 . -14.306 -0.758 -10.578 1.00 96.18 105 A 1 ATOM 846 C CE . MET A 0 105 . -15.556 -1.445 -11.701 1.00 96.18 105 A 1 ATOM 847 N N . CYS A 0 106 . -15.660 -2.947 -5.538 1.00 96.97 106 A 1 ATOM 848 C CA . CYS A 0 106 . -16.570 -3.529 -4.552 1.00 96.97 106 A 1 ATOM 849 C C . CYS A 0 106 . -16.666 -2.634 -3.309 1.00 96.97 106 A 1 ATOM 850 C CB . CYS A 0 106 . -16.050 -4.919 -4.174 1.00 96.97 106 A 1 ATOM 851 O O . CYS A 0 106 . -15.654 -2.093 -2.868 1.00 96.97 106 A 1 ATOM 852 S SG . CYS A 0 106 . -17.364 -5.954 -3.485 1.00 96.97 106 A 1 ATOM 853 N N . ASN A 0 107 . -17.855 -2.512 -2.708 1.00 97.78 107 A 1 ATOM 854 C CA . ASN A 0 107 . -18.005 -1.791 -1.443 1.00 97.78 107 A 1 ATOM 855 C C . ASN A 0 107 . -17.417 -2.604 -0.290 1.00 97.78 107 A 1 ATOM 856 C CB . ASN A 0 107 . -19.478 -1.449 -1.157 1.00 97.78 107 A 1 ATOM 857 O O . ASN A 0 107 . -17.560 -3.829 -0.242 1.00 97.78 107 A 1 ATOM 858 C CG . ASN A 0 107 . -20.021 -0.385 -2.083 1.00 97.78 107 A 1 ATOM 859 N ND2 . ASN A 0 107 . -21.190 -0.575 -2.648 1.00 97.78 107 A 1 ATOM 860 O OD1 . ASN A 0 107 . -19.412 0.648 -2.279 1.00 97.78 107 A 1 ATOM 861 N N . SER A 0 108 . -16.858 -1.922 0.711 1.00 97.70 108 A 1 ATOM 862 C CA . SER A 0 108 . -16.359 -2.571 1.925 1.00 97.70 108 A 1 ATOM 863 C C . SER A 0 108 . -17.462 -3.335 2.664 1.00 97.70 108 A 1 ATOM 864 C CB . SER A 0 108 . -15.700 -1.543 2.850 1.00 97.70 108 A 1 ATOM 865 O O . SER A 0 108 . -17.166 -4.300 3.355 1.00 97.70 108 A 1 ATOM 866 O OG . SER A 0 108 . -14.591 -0.943 2.206 1.00 97.70 108 A 1 ATOM 867 N N . SER A 0 109 . -18.737 -2.965 2.496 1.00 97.37 109 A 1 ATOM 868 C CA . SER A 0 109 . -19.897 -3.631 3.105 1.00 97.37 109 A 1 ATOM 869 C C . SER A 0 109 . -20.443 -4.838 2.332 1.00 97.37 109 A 1 ATOM 870 C CB . SER A 0 109 . -21.024 -2.610 3.299 1.00 97.37 109 A 1 ATOM 871 O O . SER A 0 109 . -21.345 -5.500 2.843 1.00 97.37 109 A 1 ATOM 872 O OG . SER A 0 109 . -21.369 -2.032 2.053 1.00 97.37 109 A 1 ATOM 873 N N . CYS A 0 110 . -19.946 -5.136 1.127 1.00 97.35 110 A 1 ATOM 874 C CA . CYS A 0 110 . -20.506 -6.199 0.294 1.00 97.35 110 A 1 ATOM 875 C C . CYS A 0 110 . -20.375 -7.579 0.952 1.00 97.35 110 A 1 ATOM 876 C CB . CYS A 0 110 . -19.832 -6.193 -1.081 1.00 97.35 110 A 1 ATOM 877 O O . CYS A 0 110 . -19.270 -8.038 1.260 1.00 97.35 110 A 1 ATOM 878 S SG . CYS A 0 110 . -20.494 -4.857 -2.113 1.00 97.35 110 A 1 ATOM 879 N N . MET A 0 111 . -21.512 -8.260 1.103 1.00 96.82 111 A 1 ATOM 880 C CA . MET A 0 111 . -21.584 -9.646 1.561 1.00 96.82 111 A 1 ATOM 881 C C . MET A 0 111 . -20.907 -10.576 0.546 1.00 96.82 111 A 1 ATOM 882 C CB . MET A 0 111 . -23.057 -10.015 1.775 1.00 96.82 111 A 1 ATOM 883 O O . MET A 0 111 . -21.061 -10.394 -0.661 1.00 96.82 111 A 1 ATOM 884 C CG . MET A 0 111 . -23.228 -11.365 2.476 1.00 96.82 111 A 1 ATOM 885 S SD . MET A 0 111 . -24.954 -11.863 2.710 1.00 96.82 111 A 1 ATOM 886 C CE . MET A 0 111 . -25.544 -10.594 3.863 1.00 96.82 111 A 1 ATOM 887 N N . GLY A 0 112 . -20.124 -11.544 1.028 1.00 94.81 112 A 1 ATOM 888 C CA . GLY A 0 112 . -19.341 -12.456 0.183 1.00 94.81 112 A 1 ATOM 889 C C . GLY A 0 112 . -18.086 -11.843 -0.457 1.00 94.81 112 A 1 ATOM 890 O O . GLY A 0 112 . -17.394 -12.537 -1.185 1.00 94.81 112 A 1 ATOM 891 N N . GLY A 0 113 . -17.793 -10.561 -0.212 1.00 95.69 113 A 1 ATOM 892 C CA . GLY A 0 113 . -16.524 -9.920 -0.578 1.00 95.69 113 A 1 ATOM 893 C C . GLY A 0 113 . -15.775 -9.476 0.678 1.00 95.69 113 A 1 ATOM 894 O O . GLY A 0 113 . -15.501 -10.274 1.573 1.00 95.69 113 A 1 ATOM 895 N N . MET A 0 114 . -15.519 -8.170 0.800 1.00 97.34 114 A 1 ATOM 896 C CA . MET A 0 114 . -14.881 -7.605 1.996 1.00 97.34 114 A 1 ATOM 897 C C . MET A 0 114 . -15.714 -7.772 3.274 1.00 97.34 114 A 1 ATOM 898 C CB . MET A 0 114 . -14.566 -6.122 1.781 1.00 97.34 114 A 1 ATOM 899 O O . MET A 0 114 . -15.136 -7.923 4.343 1.00 97.34 114 A 1 ATOM 900 C CG . MET A 0 114 . -13.381 -5.900 0.837 1.00 97.34 114 A 1 ATOM 901 S SD . MET A 0 114 . -12.952 -4.147 0.682 1.00 97.34 114 A 1 ATOM 902 C CE . MET A 0 114 . -14.096 -3.645 -0.623 1.00 97.34 114 A 1 ATOM 903 N N . ASN A 0 115 . -17.049 -7.780 3.196 1.00 97.30 115 A 1 ATOM 904 C CA . ASN A 0 115 . -17.948 -8.050 4.325 1.00 97.30 115 A 1 ATOM 905 C C . ASN A 0 115 . -17.615 -7.268 5.619 1.00 97.30 115 A 1 ATOM 906 C CB . ASN A 0 115 . -18.051 -9.570 4.537 1.00 97.30 115 A 1 ATOM 907 O O . ASN A 0 115 . -17.476 -7.835 6.700 1.00 97.30 115 A 1 ATOM 908 C CG . ASN A 0 115 . -19.228 -9.929 5.427 1.00 97.30 115 A 1 ATOM 909 N ND2 . ASN A 0 115 . -19.128 -10.994 6.186 1.00 97.30 115 A 1 ATOM 910 O OD1 . ASN A 0 115 . -20.263 -9.281 5.414 1.00 97.30 115 A 1 ATOM 911 N N . ARG A 0 116 . -17.467 -5.945 5.494 1.00 96.52 116 A 1 ATOM 912 C CA . ARG A 0 116 . -17.118 -4.978 6.556 1.00 96.52 116 A 1 ATOM 913 C C . ARG A 0 116 . -15.727 -5.164 7.174 1.00 96.52 116 A 1 ATOM 914 C CB . ARG A 0 116 . -18.220 -4.910 7.630 1.00 96.52 116 A 1 ATOM 915 O O . ARG A 0 116 . -15.436 -4.550 8.199 1.00 96.52 116 A 1 ATOM 916 C CG . ARG A 0 116 . -19.623 -4.661 7.060 1.00 96.52 116 A 1 ATOM 917 C CD . ARG A 0 116 . -20.633 -4.632 8.208 1.00 96.52 116 A 1 ATOM 918 N NE . ARG A 0 116 . -22.003 -4.402 7.717 1.00 96.52 116 A 1 ATOM 919 N NH1 . ARG A 0 116 . -22.995 -4.141 9.772 1.00 96.52 116 A 1 ATOM 920 N NH2 . ARG A 0 116 . -24.232 -3.978 7.923 1.00 96.52 116 A 1 ATOM 921 C CZ . ARG A 0 116 . -23.065 -4.174 8.470 1.00 96.52 116 A 1 ATOM 922 N N . ARG A 0 117 . -14.856 -5.958 6.551 1.00 97.34 117 A 1 ATOM 923 C CA . ARG A 0 117 . -13.460 -6.125 6.969 1.00 97.34 117 A 1 ATOM 924 C C . ARG A 0 117 . -12.596 -5.024 6.340 1.00 97.34 117 A 1 ATOM 925 C CB . ARG A 0 117 . -12.953 -7.519 6.597 1.00 97.34 117 A 1 ATOM 926 O O . ARG A 0 117 . -12.632 -4.875 5.118 1.00 97.34 117 A 1 ATOM 927 C CG . ARG A 0 117 . -13.809 -8.614 7.254 1.00 97.34 117 A 1 ATOM 928 C CD . ARG A 0 117 . -13.403 -9.989 6.746 1.00 97.34 117 A 1 ATOM 929 N NE . ARG A 0 117 . -13.802 -10.237 5.347 1.00 97.34 117 A 1 ATOM 930 N NH1 . ARG A 0 117 . -12.730 -12.219 5.266 1.00 97.34 117 A 1 ATOM 931 N NH2 . ARG A 0 117 . -13.805 -11.569 3.460 1.00 97.34 117 A 1 ATOM 932 C CZ . ARG A 0 117 . -13.454 -11.322 4.683 1.00 97.34 117 A 1 ATOM 933 N N . PRO A 0 118 . -11.837 -4.248 7.134 1.00 97.62 118 A 1 ATOM 934 C CA . PRO A 0 118 . -10.981 -3.188 6.605 1.00 97.62 118 A 1 ATOM 935 C C . PRO A 0 118 . -9.833 -3.738 5.753 1.00 97.62 118 A 1 ATOM 936 C CB . PRO A 0 118 . -10.456 -2.414 7.818 1.00 97.62 118 A 1 ATOM 937 O O . PRO A 0 118 . -9.286 -4.804 6.057 1.00 97.62 118 A 1 ATOM 938 C CG . PRO A 0 118 . -11.420 -2.779 8.944 1.00 97.62 118 A 1 ATOM 939 C CD . PRO A 0 118 . -11.857 -4.194 8.588 1.00 97.62 118 A 1 ATOM 940 N N . ILE A 0 119 . -9.433 -2.982 4.729 1.00 98.33 119 A 1 ATOM 941 C CA . ILE A 0 119 . -8.336 -3.332 3.821 1.00 98.33 119 A 1 ATOM 942 C C . ILE A 0 119 . -7.239 -2.266 3.820 1.00 98.33 119 A 1 ATOM 943 C CB . ILE A 0 119 . -8.836 -3.624 2.386 1.00 98.33 119 A 1 ATOM 944 O O . ILE A 0 119 . -7.489 -1.084 4.053 1.00 98.33 119 A 1 ATOM 945 C CG1 . ILE A 0 119 . -9.542 -2.404 1.755 1.00 98.33 119 A 1 ATOM 946 C CG2 . ILE A 0 119 . -9.741 -4.870 2.380 1.00 98.33 119 A 1 ATOM 947 C CD1 . ILE A 0 119 . -9.676 -2.504 0.233 1.00 98.33 119 A 1 ATOM 948 N N . LEU A 0 120 . -6.021 -2.697 3.515 1.00 98.25 120 A 1 ATOM 949 C CA . LEU A 0 120 . -4.899 -1.843 3.155 1.00 98.25 120 A 1 ATOM 950 C C . LEU A 0 120 . -4.627 -2.010 1.662 1.00 98.25 120 A 1 ATOM 951 C CB . LEU A 0 120 . -3.658 -2.232 3.978 1.00 98.25 120 A 1 ATOM 952 O O . LEU A 0 120 . -4.520 -3.142 1.185 1.00 98.25 120 A 1 ATOM 953 C CG . LEU A 0 120 . -3.777 -1.982 5.491 1.00 98.25 120 A 1 ATOM 954 C CD1 . LEU A 0 120 . -2.580 -2.588 6.219 1.00 98.25 120 A 1 ATOM 955 C CD2 . LEU A 0 120 . -3.828 -0.492 5.825 1.00 98.25 120 A 1 ATOM 956 N N . THR A 0 121 . -4.463 -0.898 0.953 1.00 98.38 121 A 1 ATOM 957 C CA . THR A 0 121 . -3.811 -0.903 -0.356 1.00 98.38 121 A 1 ATOM 958 C C . THR A 0 121 . -2.323 -0.703 -0.132 1.00 98.38 121 A 1 ATOM 959 C CB . THR A 0 121 . -4.395 0.146 -1.307 1.00 98.38 121 A 1 ATOM 960 O O . THR A 0 121 . -1.909 0.281 0.481 1.00 98.38 121 A 1 ATOM 961 C CG2 . THR A 0 121 . -3.691 0.156 -2.668 1.00 98.38 121 A 1 ATOM 962 O OG1 . THR A 0 121 . -5.743 -0.187 -1.547 1.00 98.38 121 A 1 ATOM 963 N N . ILE A 0 122 . -1.527 -1.657 -0.599 1.00 98.32 122 A 1 ATOM 964 C CA . ILE A 0 122 . -0.069 -1.593 -0.612 1.00 98.32 122 A 1 ATOM 965 C C . ILE A 0 122 . 0.350 -1.208 -2.025 1.00 98.32 122 A 1 ATOM 966 C CB . ILE A 0 122 . 0.552 -2.934 -0.169 1.00 98.32 122 A 1 ATOM 967 O O . ILE A 0 122 . -0.075 -1.851 -2.984 1.00 98.32 122 A 1 ATOM 968 C CG1 . ILE A 0 122 . 0.099 -3.304 1.262 1.00 98.32 122 A 1 ATOM 969 C CG2 . ILE A 0 122 . 2.088 -2.855 -0.247 1.00 98.32 122 A 1 ATOM 970 C CD1 . ILE A 0 122 . 0.547 -4.697 1.712 1.00 98.32 122 A 1 ATOM 971 N N . ILE A 0 123 . 1.185 -0.177 -2.127 1.00 98.36 123 A 1 ATOM 972 C CA . ILE A 0 123 . 1.836 0.237 -3.366 1.00 98.36 123 A 1 ATOM 973 C C . ILE A 0 123 . 3.325 -0.073 -3.239 1.00 98.36 123 A 1 ATOM 974 C CB . ILE A 0 123 . 1.553 1.719 -3.696 1.00 98.36 123 A 1 ATOM 975 O O . ILE A 0 123 . 3.982 0.408 -2.311 1.00 98.36 123 A 1 ATOM 976 C CG1 . ILE A 0 123 . 0.027 1.933 -3.844 1.00 98.36 123 A 1 ATOM 977 C CG2 . ILE A 0 123 . 2.294 2.118 -4.986 1.00 98.36 123 A 1 ATOM 978 C CD1 . ILE A 0 123 . -0.385 3.340 -4.292 1.00 98.36 123 A 1 ATOM 979 N N . THR A 0 124 . 3.849 -0.881 -4.154 1.00 98.23 124 A 1 ATOM 980 C CA . THR A 0 124 . 5.274 -1.200 -4.264 1.00 98.23 124 A 1 ATOM 981 C C . THR A 0 124 . 5.841 -0.642 -5.559 1.00 98.23 124 A 1 ATOM 982 C CB . THR A 0 124 . 5.568 -2.707 -4.134 1.00 98.23 124 A 1 ATOM 983 O O . THR A 0 124 . 5.234 -0.752 -6.621 1.00 98.23 124 A 1 ATOM 984 C CG2 . THR A 0 124 . 5.300 -3.185 -2.709 1.00 98.23 124 A 1 ATOM 985 O OG1 . THR A 0 124 . 4.734 -3.505 -4.930 1.00 98.23 124 A 1 ATOM 986 N N . LEU A 0 125 . 7.015 -0.032 -5.456 1.00 97.94 125 A 1 ATOM 987 C CA . LEU A 0 125 . 7.869 0.289 -6.587 1.00 97.94 125 A 1 ATOM 988 C C . LEU A 0 125 . 8.831 -0.885 -6.765 1.00 97.94 125 A 1 ATOM 989 C CB . LEU A 0 125 . 8.591 1.611 -6.291 1.00 97.94 125 A 1 ATOM 990 O O . LEU A 0 125 . 9.499 -1.273 -5.805 1.00 97.94 125 A 1 ATOM 991 C CG . LEU A 0 125 . 9.320 2.192 -7.510 1.00 97.94 125 A 1 ATOM 992 C CD1 . LEU A 0 125 . 8.320 2.751 -8.526 1.00 97.94 125 A 1 ATOM 993 C CD2 . LEU A 0 125 . 10.238 3.322 -7.055 1.00 97.94 125 A 1 ATOM 994 N N . GLU A 0 126 . 8.870 -1.467 -7.954 1.00 97.99 126 A 1 ATOM 995 C CA . GLU A 0 126 . 9.639 -2.671 -8.265 1.00 97.99 126 A 1 ATOM 996 C C . GLU A 0 126 . 10.516 -2.443 -9.493 1.00 97.99 126 A 1 ATOM 997 C CB . GLU A 0 126 . 8.697 -3.859 -8.520 1.00 97.99 126 A 1 ATOM 998 O O . GLU A 0 126 . 10.097 -1.761 -10.424 1.00 97.99 126 A 1 ATOM 999 C CG . GLU A 0 126 . 7.957 -4.346 -7.272 1.00 97.99 126 A 1 ATOM 1000 C CD . GLU A 0 126 . 6.809 -5.314 -7.601 1.00 97.99 126 A 1 ATOM 1001 O OE1 . GLU A 0 126 . 5.848 -5.331 -6.798 1.00 97.99 126 A 1 ATOM 1002 O OE2 . GLU A 0 126 . 6.819 -6.035 -8.641 1.00 97.99 126 A 1 ATOM 1003 N N . ASP A 0 127 . 11.704 -3.039 -9.530 1.00 96.07 127 A 1 ATOM 1004 C CA . ASP A 0 127 . 12.504 -3.073 -10.755 1.00 96.07 127 A 1 ATOM 1005 C C . ASP A 0 127 . 11.919 -4.057 -11.794 1.00 96.07 127 A 1 ATOM 1006 C CB . ASP A 0 127 . 13.990 -3.322 -10.420 1.00 96.07 127 A 1 ATOM 1007 O O . ASP A 0 127 . 10.913 -4.739 -11.562 1.00 96.07 127 A 1 ATOM 1008 C CG . ASP A 0 127 . 14.344 -4.747 -9.982 1.00 96.07 127 A 1 ATOM 1009 O OD1 . ASP A 0 127 . 13.504 -5.661 -10.111 1.00 96.07 127 A 1 ATOM 1010 O OD2 . ASP A 0 127 . 15.492 -4.966 -9.546 1.00 96.07 127 A 1 ATOM 1011 N N . SER A 0 128 . 12.569 -4.161 -12.954 1.00 94.17 128 A 1 ATOM 1012 C CA . SER A 0 128 . 12.164 -5.072 -14.033 1.00 94.17 128 A 1 ATOM 1013 C C . SER A 0 128 . 12.233 -6.559 -13.652 1.00 94.17 128 A 1 ATOM 1014 C CB . SER A 0 128 . 13.040 -4.814 -15.261 1.00 94.17 128 A 1 ATOM 1015 O O . SER A 0 128 . 11.532 -7.376 -14.247 1.00 94.17 128 A 1 ATOM 1016 O OG . SER A 0 128 . 14.412 -4.976 -14.936 1.00 94.17 128 A 1 ATOM 1017 N N . SER A 0 129 . 13.034 -6.915 -12.643 1.00 93.68 129 A 1 ATOM 1018 C CA . SER A 0 129 . 13.145 -8.277 -12.101 1.00 93.68 129 A 1 ATOM 1019 C C . SER A 0 129 . 12.108 -8.560 -11.006 1.00 93.68 129 A 1 ATOM 1020 C CB . SER A 0 129 . 14.558 -8.499 -11.559 1.00 93.68 129 A 1 ATOM 1021 O O . SER A 0 129 . 11.941 -9.706 -10.591 1.00 93.68 129 A 1 ATOM 1022 O OG . SER A 0 129 . 15.512 -8.308 -12.586 1.00 93.68 129 A 1 ATOM 1023 N N . GLY A 0 130 . 11.380 -7.537 -10.548 1.00 90.40 130 A 1 ATOM 1024 C CA . GLY A 0 130 . 10.425 -7.620 -9.449 1.00 90.40 130 A 1 ATOM 1025 C C . GLY A 0 130 . 11.026 -7.427 -8.059 1.00 90.40 130 A 1 ATOM 1026 O O . GLY A 0 130 . 10.344 -7.705 -7.073 1.00 90.40 130 A 1 ATOM 1027 N N . ASN A 0 131 . 12.266 -6.947 -7.954 1.00 95.34 131 A 1 ATOM 1028 C CA . ASN A 0 131 . 12.853 -6.586 -6.668 1.00 95.34 131 A 1 ATOM 1029 C C . ASN A 0 131 . 12.237 -5.288 -6.150 1.00 95.34 131 A 1 ATOM 1030 C CB . ASN A 0 131 . 14.374 -6.443 -6.756 1.00 95.34 131 A 1 ATOM 1031 O O . ASN A 0 131 . 11.966 -4.360 -6.909 1.00 95.34 131 A 1 ATOM 1032 C CG . ASN A 0 131 . 15.051 -7.671 -7.316 1.00 95.34 131 A 1 ATOM 1033 N ND2 . ASN A 0 131 . 15.779 -7.524 -8.394 1.00 95.34 131 A 1 ATOM 1034 O OD1 . ASN A 0 131 . 14.943 -8.759 -6.773 1.00 95.34 131 A 1 ATOM 1035 N N . LEU A 0 132 . 12.046 -5.211 -4.836 1.00 96.99 132 A 1 ATOM 1036 C CA . LEU A 0 132 . 11.426 -4.067 -4.182 1.00 96.99 132 A 1 ATOM 1037 C C . LEU A 0 132 . 12.389 -2.869 -4.111 1.00 96.99 132 A 1 ATOM 1038 C CB . LEU A 0 132 . 10.969 -4.524 -2.785 1.00 96.99 132 A 1 ATOM 1039 O O . LEU A 0 132 . 13.427 -2.952 -3.460 1.00 96.99 132 A 1 ATOM 1040 C CG . LEU A 0 132 . 10.134 -3.478 -2.035 1.00 96.99 132 A 1 ATOM 1041 C CD1 . LEU A 0 132 . 8.765 -3.307 -2.688 1.00 96.99 132 A 1 ATOM 1042 C CD2 . LEU A 0 132 . 9.915 -3.925 -0.588 1.00 96.99 132 A 1 ATOM 1043 N N . LEU A 0 133 . 11.997 -1.744 -4.708 1.00 96.61 133 A 1 ATOM 1044 C CA . LEU A 0 133 . 12.686 -0.450 -4.627 1.00 96.61 133 A 1 ATOM 1045 C C . LEU A 0 133 . 12.057 0.480 -3.581 1.00 96.61 133 A 1 ATOM 1046 C CB . LEU A 0 133 . 12.658 0.224 -6.012 1.00 96.61 133 A 1 ATOM 1047 O O . LEU A 0 133 . 12.743 1.295 -2.973 1.00 96.61 133 A 1 ATOM 1048 C CG . LEU A 0 133 . 13.340 -0.563 -7.145 1.00 96.61 133 A 1 ATOM 1049 C CD1 . LEU A 0 133 . 13.195 0.222 -8.448 1.00 96.61 133 A 1 ATOM 1050 C CD2 . LEU A 0 133 . 14.827 -0.790 -6.873 1.00 96.61 133 A 1 ATOM 1051 N N . GLY A 0 134 . 10.750 0.356 -3.345 1.00 96.54 134 A 1 ATOM 1052 C CA . GLY A 0 134 . 10.030 1.182 -2.379 1.00 96.54 134 A 1 ATOM 1053 C C . GLY A 0 134 . 8.659 0.612 -2.047 1.00 96.54 134 A 1 ATOM 1054 O O . GLY A 0 134 . 8.075 -0.130 -2.834 1.00 96.54 134 A 1 ATOM 1055 N N . ARG A 0 135 . 8.129 0.939 -0.865 1.00 97.60 135 A 1 ATOM 1056 C CA . ARG A 0 135 . 6.806 0.479 -0.431 1.00 97.60 135 A 1 ATOM 1057 C C . ARG A 0 135 . 6.102 1.536 0.396 1.00 97.60 135 A 1 ATOM 1058 C CB . ARG A 0 135 . 6.934 -0.831 0.362 1.00 97.60 135 A 1 ATOM 1059 O O . ARG A 0 135 . 6.658 2.025 1.373 1.00 97.60 135 A 1 ATOM 1060 C CG . ARG A 0 135 . 5.555 -1.434 0.675 1.00 97.60 135 A 1 ATOM 1061 C CD . ARG A 0 135 . 5.671 -2.794 1.366 1.00 97.60 135 A 1 ATOM 1062 N NE . ARG A 0 135 . 5.907 -2.647 2.816 1.00 97.60 135 A 1 ATOM 1063 N NH1 . ARG A 0 135 . 5.538 -4.837 3.387 1.00 97.60 135 A 1 ATOM 1064 N NH2 . ARG A 0 135 . 5.943 -3.330 4.987 1.00 97.60 135 A 1 ATOM 1065 C CZ . ARG A 0 135 . 5.795 -3.602 3.721 1.00 97.60 135 A 1 ATOM 1066 N N . ASN A 0 136 . 4.839 1.779 0.080 1.00 97.41 136 A 1 ATOM 1067 C CA . ASN A 0 136 . 3.933 2.534 0.930 1.00 97.41 136 A 1 ATOM 1068 C C . ASN A 0 136 . 2.582 1.813 1.034 1.00 97.41 136 A 1 ATOM 1069 C CB . ASN A 0 136 . 3.855 3.981 0.407 1.00 97.41 136 A 1 ATOM 1070 O O . ASN A 0 136 . 2.300 0.863 0.300 1.00 97.41 136 A 1 ATOM 1071 C CG . ASN A 0 136 . 3.462 4.978 1.485 1.00 97.41 136 A 1 ATOM 1072 N ND2 . ASN A 0 136 . 3.633 6.252 1.234 1.00 97.41 136 A 1 ATOM 1073 O OD1 . ASN A 0 136 . 2.998 4.625 2.558 1.00 97.41 136 A 1 ATOM 1074 N N . SER A 0 137 . 1.746 2.218 1.982 1.00 97.39 137 A 1 ATOM 1075 C CA . SER A 0 137 . 0.413 1.653 2.145 1.00 97.39 137 A 1 ATOM 1076 C C . SER A 0 137 . -0.540 2.636 2.798 1.00 97.39 137 A 1 ATOM 1077 C CB . SER A 0 137 . 0.464 0.368 2.977 1.00 97.39 137 A 1 ATOM 1078 O O . SER A 0 137 . -0.140 3.406 3.667 1.00 97.39 137 A 1 ATOM 1079 O OG . SER A 0 137 . 0.908 0.634 4.295 1.00 97.39 137 A 1 ATOM 1080 N N . PHE A 0 138 . -1.817 2.541 2.453 1.00 97.90 138 A 1 ATOM 1081 C CA . PHE A 0 138 . -2.879 3.309 3.090 1.00 97.90 138 A 1 ATOM 1082 C C . PHE A 0 138 . -4.145 2.465 3.234 1.00 97.90 138 A 1 ATOM 1083 C CB . PHE A 0 138 . -3.131 4.607 2.309 1.00 97.90 138 A 1 ATOM 1084 O O . PHE A 0 138 . -4.419 1.559 2.448 1.00 97.90 138 A 1 ATOM 1085 C CG . PHE A 0 138 . -3.429 4.401 0.838 1.00 97.90 138 A 1 ATOM 1086 C CD1 . PHE A 0 138 . -2.377 4.390 -0.094 1.00 97.90 138 A 1 ATOM 1087 C CD2 . PHE A 0 138 . -4.751 4.207 0.399 1.00 97.90 138 A 1 ATOM 1088 C CE1 . PHE A 0 138 . -2.644 4.187 -1.456 1.00 97.90 138 A 1 ATOM 1089 C CE2 . PHE A 0 138 . -5.013 4.008 -0.969 1.00 97.90 138 A 1 ATOM 1090 C CZ . PHE A 0 138 . -3.961 3.996 -1.898 1.00 97.90 138 A 1 ATOM 1091 N N . GLU A 0 139 . -4.937 2.761 4.260 1.00 97.74 139 A 1 ATOM 1092 C CA . GLU A 0 139 . -6.228 2.109 4.476 1.00 97.74 139 A 1 ATOM 1093 C C . GLU A 0 139 . -7.270 2.625 3.489 1.00 97.74 139 A 1 ATOM 1094 C CB . GLU A 0 139 . -6.641 2.304 5.936 1.00 97.74 139 A 1 ATOM 1095 O O . GLU A 0 139 . -7.337 3.830 3.221 1.00 97.74 139 A 1 ATOM 1096 C CG . GLU A 0 139 . -7.960 1.618 6.332 1.00 97.74 139 A 1 ATOM 1097 C CD . GLU A 0 139 . -8.092 1.516 7.859 1.00 97.74 139 A 1 ATOM 1098 O OE1 . GLU A 0 139 . -8.810 0.624 8.366 1.00 97.74 139 A 1 ATOM 1099 O OE2 . GLU A 0 139 . -7.329 2.197 8.581 1.00 97.74 139 A 1 ATOM 1100 N N . VAL A 0 140 . -8.093 1.720 2.958 1.00 98.32 140 A 1 ATOM 1101 C CA . VAL A 0 140 . -9.159 2.061 2.013 1.00 98.32 140 A 1 ATOM 1102 C C . VAL A 0 140 . -10.505 1.597 2.537 1.00 98.32 140 A 1 ATOM 1103 C CB . VAL A 0 140 . -8.898 1.525 0.596 1.00 98.32 140 A 1 ATOM 1104 O O . VAL A 0 140 . -10.689 0.435 2.900 1.00 98.32 140 A 1 ATOM 1105 C CG1 . VAL A 0 140 . -9.982 2.019 -0.376 1.00 98.32 140 A 1 ATOM 1106 C CG2 . VAL A 0 140 . -7.540 2.025 0.110 1.00 98.32 140 A 1 ATOM 1107 N N . ARG A 0 141 . -11.473 2.513 2.518 1.00 98.08 141 A 1 ATOM 1108 C CA . ARG A 0 141 . -12.875 2.229 2.804 1.00 98.08 141 A 1 ATOM 1109 C C . ARG A 0 141 . -13.748 2.682 1.641 1.00 98.08 141 A 1 ATOM 1110 C CB . ARG A 0 141 . -13.236 2.859 4.152 1.00 98.08 141 A 1 ATOM 1111 O O . ARG A 0 141 . -13.965 3.876 1.434 1.00 98.08 141 A 1 ATOM 1112 C CG . ARG A 0 141 . -14.688 2.560 4.534 1.00 98.08 141 A 1 ATOM 1113 C CD . ARG A 0 141 . -14.905 2.857 6.017 1.00 98.08 141 A 1 ATOM 1114 N NE . ARG A 0 141 . -16.339 2.921 6.341 1.00 98.08 141 A 1 ATOM 1115 N NH1 . ARG A 0 141 . -16.177 2.433 8.582 1.00 98.08 141 A 1 ATOM 1116 N NH2 . ARG A 0 141 . -18.163 2.834 7.651 1.00 98.08 141 A 1 ATOM 1117 C CZ . ARG A 0 141 . -16.875 2.714 7.525 1.00 98.08 141 A 1 ATOM 1118 N N . VAL A 0 142 . -14.266 1.704 0.902 1.00 98.37 142 A 1 ATOM 1119 C CA . VAL A 0 142 . -15.176 1.918 -0.227 1.00 98.37 142 A 1 ATOM 1120 C C . VAL A 0 142 . -16.603 1.958 0.313 1.00 98.37 142 A 1 ATOM 1121 C CB . VAL A 0 142 . -15.026 0.842 -1.315 1.00 98.37 142 A 1 ATOM 1122 O O . VAL A 0 142 . -17.113 0.954 0.821 1.00 98.37 142 A 1 ATOM 1123 C CG1 . VAL A 0 142 . -15.775 1.277 -2.582 1.00 98.37 142 A 1 ATOM 1124 C CG2 . VAL A 0 142 . -13.567 0.562 -1.684 1.00 98.37 142 A 1 ATOM 1125 N N . CYS A 0 143 . -17.237 3.124 0.265 1.00 97.72 143 A 1 ATOM 1126 C CA . CYS A 0 143 . -18.523 3.381 0.904 1.00 97.72 143 A 1 ATOM 1127 C C . CYS A 0 143 . -19.386 4.352 0.089 1.00 97.72 143 A 1 ATOM 1128 C CB . CYS A 0 143 . -18.271 3.883 2.339 1.00 97.72 143 A 1 ATOM 1129 O O . CYS A 0 143 . -18.899 5.095 -0.756 1.00 97.72 143 A 1 ATOM 1130 S SG . CYS A 0 143 . -17.346 5.444 2.331 1.00 97.72 143 A 1 ATOM 1131 N N . ALA A 0 144 . -20.692 4.370 0.363 1.00 97.17 144 A 1 ATOM 1132 C CA . ALA A 0 144 . -21.628 5.237 -0.353 1.00 97.17 144 A 1 ATOM 1133 C C . ALA A 0 144 . -21.439 6.732 -0.026 1.00 97.17 144 A 1 ATOM 1134 C CB . ALA A 0 144 . -23.050 4.767 -0.030 1.00 97.17 144 A 1 ATOM 1135 O O . ALA A 0 144 . -21.660 7.582 -0.887 1.00 97.17 144 A 1 ATOM 1136 N N . CYS A 0 145 . -21.012 7.059 1.202 1.00 97.14 145 A 1 ATOM 1137 C CA . CYS A 0 145 . -20.910 8.435 1.700 1.00 97.14 145 A 1 ATOM 1138 C C . CYS A 0 145 . -19.524 8.737 2.318 1.00 97.14 145 A 1 ATOM 1139 C CB . CYS A 0 145 . -22.044 8.688 2.715 1.00 97.14 145 A 1 ATOM 1140 O O . CYS A 0 145 . -19.442 8.916 3.538 1.00 97.14 145 A 1 ATOM 1141 S SG . CYS A 0 145 . -23.691 8.356 2.024 1.00 97.14 145 A 1 ATOM 1142 N N . PRO A 0 146 . -18.442 8.850 1.518 1.00 97.11 146 A 1 ATOM 1143 C CA . PRO A 0 146 . -17.074 9.033 2.022 1.00 97.11 146 A 1 ATOM 1144 C C . PRO A 0 146 . -16.906 10.181 3.015 1.00 97.11 146 A 1 ATOM 1145 C CB . PRO A 0 146 . -16.215 9.270 0.778 1.00 97.11 146 A 1 ATOM 1146 O O . PRO A 0 146 . -16.306 10.006 4.069 1.00 97.11 146 A 1 ATOM 1147 C CG . PRO A 0 146 . -16.940 8.468 -0.289 1.00 97.11 146 A 1 ATOM 1148 C CD . PRO A 0 146 . -18.409 8.685 0.067 1.00 97.11 146 A 1 ATOM 1149 N N . GLY A 0 147 . -17.488 11.350 2.727 1.00 96.20 147 A 1 ATOM 1150 C CA . GLY A 0 147 . -17.350 12.529 3.585 1.00 96.20 147 A 1 ATOM 1151 C C . GLY A 0 147 . -18.065 12.414 4.936 1.00 96.20 147 A 1 ATOM 1152 O O . GLY A 0 147 . -17.671 13.080 5.892 1.00 96.20 147 A 1 ATOM 1153 N N . ARG A 0 148 . -19.119 11.594 5.044 1.00 97.41 148 A 1 ATOM 1154 C CA . ARG A 0 148 . -19.771 11.304 6.332 1.00 97.41 148 A 1 ATOM 1155 C C . ARG A 0 148 . -18.941 10.293 7.112 1.00 97.41 148 A 1 ATOM 1156 C CB . ARG A 0 148 . -21.207 10.806 6.115 1.00 97.41 148 A 1 ATOM 1157 O O . ARG A 0 148 . -18.577 10.573 8.246 1.00 97.41 148 A 1 ATOM 1158 C CG . ARG A 0 148 . -21.937 10.570 7.453 1.00 97.41 148 A 1 ATOM 1159 C CD . ARG A 0 148 . -23.269 9.847 7.248 1.00 97.41 148 A 1 ATOM 1160 N NE . ARG A 0 148 . -23.048 8.482 6.738 1.00 97.41 148 A 1 ATOM 1161 N NH1 . ARG A 0 148 . -25.244 7.885 6.414 1.00 97.41 148 A 1 ATOM 1162 N NH2 . ARG A 0 148 . -23.568 6.480 5.874 1.00 97.41 148 A 1 ATOM 1163 C CZ . ARG A 0 148 . -23.965 7.626 6.345 1.00 97.41 148 A 1 ATOM 1164 N N . ASP A 0 149 . -18.617 9.168 6.479 1.00 96.97 149 A 1 ATOM 1165 C CA . ASP A 0 149 . -17.888 8.070 7.114 1.00 96.97 149 A 1 ATOM 1166 C C . ASP A 0 149 . -16.490 8.523 7.584 1.00 96.97 149 A 1 ATOM 1167 C CB . ASP A 0 149 . -17.828 6.871 6.147 1.00 96.97 149 A 1 ATOM 1168 O O . ASP A 0 149 . -16.112 8.210 8.711 1.00 96.97 149 A 1 ATOM 1169 C CG . ASP A 0 149 . -19.136 6.055 6.034 1.00 96.97 149 A 1 ATOM 1170 O OD1 . ASP A 0 149 . -20.257 6.601 6.225 1.00 96.97 149 A 1 ATOM 1171 O OD2 . ASP A 0 149 . -19.013 4.832 5.763 1.00 96.97 149 A 1 ATOM 1172 N N . ARG A 0 150 . -15.783 9.353 6.797 1.00 96.22 150 A 1 ATOM 1173 C CA . ARG A 0 150 . -14.516 9.989 7.198 1.00 96.22 150 A 1 ATOM 1174 C C . ARG A 0 150 . -14.671 10.822 8.469 1.00 96.22 150 A 1 ATOM 1175 C CB . ARG A 0 150 . -13.947 10.831 6.038 1.00 96.22 150 A 1 ATOM 1176 O O . ARG A 0 150 . -13.942 10.601 9.426 1.00 96.22 150 A 1 ATOM 1177 C CG . ARG A 0 150 . -12.597 11.461 6.420 1.00 96.22 150 A 1 ATOM 1178 C CD . ARG A 0 150 . -11.981 12.348 5.330 1.00 96.22 150 A 1 ATOM 1179 N NE . ARG A 0 150 . -12.723 13.614 5.167 1.00 96.22 150 A 1 ATOM 1180 N NH1 . ARG A 0 150 . -11.442 14.484 3.468 1.00 96.22 150 A 1 ATOM 1181 N NH2 . ARG A 0 150 . -13.173 15.651 4.239 1.00 96.22 150 A 1 ATOM 1182 C CZ . ARG A 0 150 . -12.445 14.569 4.295 1.00 96.22 150 A 1 ATOM 1183 N N . ARG A 0 151 . -15.646 11.742 8.497 1.00 94.95 151 A 1 ATOM 1184 C CA . ARG A 0 151 . -15.904 12.601 9.669 1.00 94.95 151 A 1 ATOM 1185 C C . ARG A 0 151 . -16.218 11.777 10.914 1.00 94.95 151 A 1 ATOM 1186 C CB . ARG A 0 151 . -17.045 13.591 9.386 1.00 94.95 151 A 1 ATOM 1187 O O . ARG A 0 151 . -15.694 12.071 11.979 1.00 94.95 151 A 1 ATOM 1188 C CG . ARG A 0 151 . -16.560 14.788 8.561 1.00 94.95 151 A 1 ATOM 1189 C CD . ARG A 0 151 . -17.671 15.823 8.342 1.00 94.95 151 A 1 ATOM 1190 N NE . ARG A 0 151 . -18.641 15.394 7.316 1.00 94.95 151 A 1 ATOM 1191 N NH1 . ARG A 0 151 . -19.754 17.392 7.119 1.00 94.95 151 A 1 ATOM 1192 N NH2 . ARG A 0 151 . -20.363 15.666 5.846 1.00 94.95 151 A 1 ATOM 1193 C CZ . ARG A 0 151 . -19.580 16.147 6.770 1.00 94.95 151 A 1 ATOM 1194 N N . THR A 0 152 . -17.036 10.734 10.776 1.00 95.96 152 A 1 ATOM 1195 C CA . THR A 0 152 . -17.366 9.834 11.886 1.00 95.96 152 A 1 ATOM 1196 C C . THR A 0 152 . -16.136 9.083 12.400 1.00 95.96 152 A 1 ATOM 1197 C CB . THR A 0 152 . -18.453 8.838 11.456 1.00 95.96 152 A 1 ATOM 1198 O O . THR A 0 152 . -15.971 8.953 13.610 1.00 95.96 152 A 1 ATOM 1199 C CG2 . THR A 0 152 . -18.883 7.895 12.578 1.00 95.96 152 A 1 ATOM 1200 O OG1 . THR A 0 152 . -19.615 9.530 11.054 1.00 95.96 152 A 1 ATOM 1201 N N . GLU A 0 153 . -15.264 8.581 11.522 1.00 93.07 153 A 1 ATOM 1202 C CA . GLU A 0 153 . -14.033 7.905 11.950 1.00 93.07 153 A 1 ATOM 1203 C C . GLU A 0 153 . -13.031 8.865 12.603 1.00 93.07 153 A 1 ATOM 1204 C CB . GLU A 0 153 . -13.394 7.124 10.793 1.00 93.07 153 A 1 ATOM 1205 O O . GLU A 0 153 . -12.529 8.551 13.680 1.00 93.07 153 A 1 ATOM 1206 C CG . GLU A 0 153 . -14.176 5.833 10.492 1.00 93.07 153 A 1 ATOM 1207 C CD . GLU A 0 153 . -13.445 4.874 9.539 1.00 93.07 153 A 1 ATOM 1208 O OE1 . GLU A 0 153 . -14.147 4.078 8.871 1.00 93.07 153 A 1 ATOM 1209 O OE2 . GLU A 0 153 . -12.200 4.878 9.507 1.00 93.07 153 A 1 ATOM 1210 N N . GLU A 0 154 . -12.804 10.048 12.027 1.00 92.55 154 A 1 ATOM 1211 C CA . GLU A 0 154 . -11.949 11.096 12.607 1.00 92.55 154 A 1 ATOM 1212 C C . GLU A 0 154 . -12.456 11.540 13.991 1.00 92.55 154 A 1 ATOM 1213 C CB . GLU A 0 154 . -11.891 12.306 11.655 1.00 92.55 154 A 1 ATOM 1214 O O . GLU A 0 154 . -11.682 11.606 14.946 1.00 92.55 154 A 1 ATOM 1215 C CG . GLU A 0 154 . -11.039 12.060 10.396 1.00 92.55 154 A 1 ATOM 1216 C CD . GLU A 0 154 . -11.162 13.172 9.330 1.00 92.55 154 A 1 ATOM 1217 O OE1 . GLU A 0 154 . -10.629 12.958 8.217 1.00 92.55 154 A 1 ATOM 1218 O OE2 . GLU A 0 154 . -11.900 14.174 9.535 1.00 92.55 154 A 1 ATOM 1219 N N . GLU A 0 155 . -13.764 11.775 14.145 1.00 93.54 155 A 1 ATOM 1220 C CA . GLU A 0 155 . -14.379 12.128 15.431 1.00 93.54 155 A 1 ATOM 1221 C C . GLU A 0 155 . -14.216 11.004 16.466 1.00 93.54 155 A 1 ATOM 1222 C CB . GLU A 0 155 . -15.863 12.461 15.202 1.00 93.54 155 A 1 ATOM 1223 O O . GLU A 0 155 . -13.881 11.259 17.624 1.00 93.54 155 A 1 ATOM 1224 C CG . GLU A 0 155 . -16.553 12.998 16.465 1.00 93.54 155 A 1 ATOM 1225 C CD . GLU A 0 155 . -18.065 13.224 16.294 1.00 93.54 155 A 1 ATOM 1226 O OE1 . GLU A 0 155 . -18.723 13.411 17.347 1.00 93.54 155 A 1 ATOM 1227 O OE2 . GLU A 0 155 . -18.585 13.119 15.163 1.00 93.54 155 A 1 ATOM 1228 N N . ASN A 0 156 . -14.394 9.746 16.055 1.00 93.40 156 A 1 ATOM 1229 C CA . ASN A 0 156 . -14.191 8.590 16.929 1.00 93.40 156 A 1 ATOM 1230 C C . ASN A 0 156 . -12.724 8.409 17.347 1.00 93.40 156 A 1 ATOM 1231 C CB . ASN A 0 156 . -14.698 7.327 16.217 1.00 93.40 156 A 1 ATOM 1232 O O . ASN A 0 156 . -12.471 7.912 18.444 1.00 93.40 156 A 1 ATOM 1233 C CG . ASN A 0 156 . -16.210 7.227 16.159 1.00 93.40 156 A 1 ATOM 1234 N ND2 . ASN A 0 156 . -16.730 6.502 15.198 1.00 93.40 156 A 1 ATOM 1235 O OD1 . ASN A 0 156 . -16.943 7.718 17.000 1.00 93.40 156 A 1 ATOM 1236 N N . LEU A 0 157 . -11.761 8.772 16.494 1.00 88.64 157 A 1 ATOM 1237 C CA . LEU A 0 157 . -10.335 8.762 16.834 1.00 88.64 157 A 1 ATOM 1238 C C . LEU A 0 157 . -10.004 9.871 17.838 1.00 88.64 157 A 1 ATOM 1239 C CB . LEU A 0 157 . -9.487 8.887 15.554 1.00 88.64 157 A 1 ATOM 1240 O O . LEU A 0 157 . -9.367 9.591 18.851 1.00 88.64 157 A 1 ATOM 1241 C CG . LEU A 0 157 . -9.492 7.638 14.655 1.00 88.64 157 A 1 ATOM 1242 C CD1 . LEU A 0 157 . -8.824 7.959 13.319 1.00 88.64 157 A 1 ATOM 1243 C CD2 . LEU A 0 157 . -8.749 6.460 15.293 1.00 88.64 157 A 1 ATOM 1244 N N . ARG A 0 158 . -10.518 11.089 17.622 1.00 85.47 158 A 1 ATOM 1245 C CA . ARG A 0 158 . -10.349 12.223 18.546 1.00 85.47 158 A 1 ATOM 1246 C C . ARG A 0 158 . -10.933 11.929 19.930 1.00 85.47 158 A 1 ATOM 1247 C CB . ARG A 0 158 . -10.967 13.488 17.934 1.00 85.47 158 A 1 ATOM 1248 O O . ARG A 0 158 . -10.230 12.077 20.922 1.00 85.47 158 A 1 ATOM 1249 C CG . ARG A 0 158 . -10.152 14.013 16.740 1.00 85.47 158 A 1 ATOM 1250 C CD . ARG A 0 158 . -10.906 15.170 16.078 1.00 85.47 158 A 1 ATOM 1251 N NE . ARG A 0 158 . -10.141 15.776 14.968 1.00 85.47 158 A 1 ATOM 1252 N NH1 . ARG A 0 158 . -10.843 17.939 15.275 1.00 85.47 158 A 1 ATOM 1253 N NH2 . ARG A 0 158 . -9.369 17.500 13.683 1.00 85.47 158 A 1 ATOM 1254 C CZ . ARG A 0 158 . -10.120 17.055 14.643 1.00 85.47 158 A 1 ATOM 1255 N N . LYS A 0 159 . -12.150 11.375 20.005 1.00 87.99 159 A 1 ATOM 1256 C CA . LYS A 0 159 . -12.788 10.963 21.276 1.00 87.99 159 A 1 ATOM 1257 C C . LYS A 0 159 . -12.027 9.876 22.039 1.00 87.99 159 A 1 ATOM 1258 C CB . LYS A 0 159 . -14.215 10.462 21.009 1.00 87.99 159 A 1 ATOM 1259 O O . LYS A 0 159 . -12.219 9.730 23.240 1.00 87.99 159 A 1 ATOM 1260 C CG . LYS A 0 159 . -15.177 11.612 20.703 1.00 87.99 159 A 1 ATOM 1261 C CD . LYS A 0 159 . -16.571 11.066 20.380 1.00 87.99 159 A 1 ATOM 1262 C CE . LYS A 0 159 . -17.466 12.248 20.009 1.00 87.99 159 A 1 ATOM 1263 N NZ . LYS A 0 159 . -18.769 11.817 19.460 1.00 87.99 159 A 1 ATOM 1264 N N . LYS A 0 160 . -11.202 9.074 21.357 1.00 79.74 160 A 1 ATOM 1265 C CA . LYS A 0 160 . -10.329 8.083 22.008 1.00 79.74 160 A 1 ATOM 1266 C C . LYS A 0 160 . -9.035 8.703 22.539 1.00 79.74 160 A 1 ATOM 1267 C CB . LYS A 0 160 . -10.015 6.940 21.037 1.00 79.74 160 A 1 ATOM 1268 O O . LYS A 0 160 . -8.439 8.117 23.440 1.00 79.74 160 A 1 ATOM 1269 C CG . LYS A 0 160 . -11.213 6.009 20.823 1.00 79.74 160 A 1 ATOM 1270 C CD . LYS A 0 160 . -10.875 5.006 19.717 1.00 79.74 160 A 1 ATOM 1271 C CE . LYS A 0 160 . -12.076 4.102 19.447 1.00 79.74 160 A 1 ATOM 1272 N NZ . LYS A 0 160 . -11.750 3.101 18.404 1.00 79.74 160 A 1 ATOM 1273 N N . GLY A 0 161 . -8.598 9.826 21.964 1.00 61.07 161 A 1 ATOM 1274 C CA . GLY A 0 161 . -7.418 10.580 22.391 1.00 61.07 161 A 1 ATOM 1275 C C . GLY A 0 161 . -7.713 11.612 23.480 1.00 61.07 161 A 1 ATOM 1276 O O . GLY A 0 161 . -6.864 11.846 24.334 1.00 61.07 161 A 1 ATOM 1277 N N . GLU A 0 162 . -8.917 12.187 23.502 1.00 50.23 162 A 1 ATOM 1278 C CA . GLU A 0 162 . -9.324 13.092 24.574 1.00 50.23 162 A 1 ATOM 1279 C C . GLU A 0 162 . -9.582 12.313 25.875 1.00 50.23 162 A 1 ATOM 1280 C CB . GLU A 0 162 . -10.551 13.928 24.175 1.00 50.23 162 A 1 ATOM 1281 O O . GLU A 0 162 . -10.332 11.328 25.884 1.00 50.23 162 A 1 ATOM 1282 C CG . GLU A 0 162 . -10.176 15.029 23.170 1.00 50.23 162 A 1 ATOM 1283 C CD . GLU A 0 162 . -11.339 15.994 22.885 1.00 50.23 162 A 1 ATOM 1284 O OE1 . GLU A 0 162 . -11.060 17.196 22.681 1.00 50.23 162 A 1 ATOM 1285 O OE2 . GLU A 0 162 . -12.499 15.522 22.826 1.00 50.23 162 A 1 ATOM 1286 N N . PRO A 0 163 . -9.020 12.752 27.018 1.00 43.24 163 A 1 ATOM 1287 C CA . PRO A 0 163 . -9.579 12.375 28.300 1.00 43.24 163 A 1 ATOM 1288 C C . PRO A 0 163 . -11.026 12.853 28.286 1.00 43.24 163 A 1 ATOM 1289 C CB . PRO A 0 163 . -8.754 13.086 29.382 1.00 43.24 163 A 1 ATOM 1290 O O . PRO A 0 163 . -11.283 14.026 28.033 1.00 43.24 163 A 1 ATOM 1291 C CG . PRO A 0 163 . -7.622 13.786 28.628 1.00 43.24 163 A 1 ATOM 1292 C CD . PRO A 0 163 . -8.096 13.858 27.181 1.00 43.24 163 A 1 ATOM 1293 N N . HIS A 0 164 . -11.962 11.943 28.542 1.00 41.62 164 A 1 ATOM 1294 C CA . HIS A 0 164 . -13.358 12.266 28.797 1.00 41.62 164 A 1 ATOM 1295 C C . HIS A 0 164 . -13.412 13.443 29.790 1.00 41.62 164 A 1 ATOM 1296 C CB . HIS A 0 164 . -14.053 10.998 29.352 1.00 41.62 164 A 1 ATOM 1297 O O . HIS A 0 164 . -13.275 13.250 30.999 1.00 41.62 164 A 1 ATOM 1298 C CG . HIS A 0 164 . -15.272 10.545 28.593 1.00 41.62 164 A 1 ATOM 1299 C CD2 . HIS A 0 164 . -15.322 9.563 27.640 1.00 41.62 164 A 1 ATOM 1300 N ND1 . HIS A 0 164 . -16.565 10.950 28.826 1.00 41.62 164 A 1 ATOM 1301 C CE1 . HIS A 0 164 . -17.374 10.229 28.032 1.00 41.62 164 A 1 ATOM 1302 N NE2 . HIS A 0 164 . -16.663 9.364 27.292 1.00 41.62 164 A 1 ATOM 1303 N N . HIS A 0 165 . -13.609 14.668 29.301 1.00 41.46 165 A 1 ATOM 1304 C CA . HIS A 0 165 . -14.216 15.702 30.114 1.00 41.46 165 A 1 ATOM 1305 C C . HIS A 0 165 . -15.664 15.249 30.251 1.00 41.46 165 A 1 ATOM 1306 C CB . HIS A 0 165 . -14.028 17.100 29.505 1.00 41.46 165 A 1 ATOM 1307 O O . HIS A 0 165 . -16.522 15.556 29.426 1.00 41.46 165 A 1 ATOM 1308 C CG . HIS A 0 165 . -12.707 17.727 29.885 1.00 41.46 165 A 1 ATOM 1309 C CD2 . HIS A 0 165 . -11.556 17.748 29.141 1.00 41.46 165 A 1 ATOM 1310 N ND1 . HIS A 0 165 . -12.434 18.379 31.068 1.00 41.46 165 A 1 ATOM 1311 C CE1 . HIS A 0 165 . -11.154 18.788 31.036 1.00 41.46 165 A 1 ATOM 1312 N NE2 . HIS A 0 165 . -10.579 18.422 29.884 1.00 41.46 165 A 1 ATOM 1313 N N . GLU A 0 166 . -15.913 14.414 31.262 1.00 34.11 166 A 1 ATOM 1314 C CA . GLU A 0 166 . -17.239 14.300 31.843 1.00 34.11 166 A 1 ATOM 1315 C C . GLU A 0 166 . -17.684 15.732 32.152 1.00 34.11 166 A 1 ATOM 1316 C CB . GLU A 0 166 . -17.232 13.425 33.115 1.00 34.11 166 A 1 ATOM 1317 O O . GLU A 0 166 . -17.271 16.338 33.141 1.00 34.11 166 A 1 ATOM 1318 C CG . GLU A 0 166 . -17.062 11.920 32.839 1.00 34.11 166 A 1 ATOM 1319 C CD . GLU A 0 166 . -17.245 11.038 34.097 1.00 34.11 166 A 1 ATOM 1320 O OE1 . GLU A 0 166 . -17.462 9.817 33.918 1.00 34.11 166 A 1 ATOM 1321 O OE2 . GLU A 0 166 . -17.163 11.556 35.236 1.00 34.11 166 A 1 ATOM 1322 N N . LEU A 0 167 . -18.516 16.294 31.270 1.00 35.65 167 A 1 ATOM 1323 C CA . LEU A 0 167 . -19.512 17.269 31.683 1.00 35.65 167 A 1 ATOM 1324 C C . LEU A 0 167 . -20.123 16.699 32.966 1.00 35.65 167 A 1 ATOM 1325 C CB . LEU A 0 167 . -20.572 17.412 30.580 1.00 35.65 167 A 1 ATOM 1326 O O . LEU A 0 167 . -20.513 15.524 32.953 1.00 35.65 167 A 1 ATOM 1327 C CG . LEU A 0 167 . -20.112 18.330 29.436 1.00 35.65 167 A 1 ATOM 1328 C CD1 . LEU A 0 167 . -20.832 17.966 28.139 1.00 35.65 167 A 1 ATOM 1329 C CD2 . LEU A 0 167 . -20.415 19.793 29.767 1.00 35.65 167 A 1 ATOM 1330 N N . PRO A 0 168 . -20.121 17.459 34.075 1.00 34.31 168 A 1 ATOM 1331 C CA . PRO A 0 168 . -20.465 16.911 35.372 1.00 34.31 168 A 1 ATOM 1332 C C . PRO A 0 168 . -21.832 16.243 35.229 1.00 34.31 168 A 1 ATOM 1333 C CB . PRO A 0 168 . -20.464 18.093 36.348 1.00 34.31 168 A 1 ATOM 1334 O O . PRO A 0 168 . -22.761 16.899 34.741 1.00 34.31 168 A 1 ATOM 1335 C CG . PRO A 0 168 . -20.641 19.316 35.447 1.00 34.31 168 A 1 ATOM 1336 C CD . PRO A 0 168 . -19.968 18.899 34.142 1.00 34.31 168 A 1 ATOM 1337 N N . PRO A 0 169 . -21.972 14.949 35.584 1.00 36.32 169 A 1 ATOM 1338 C CA . PRO A 0 169 . -23.277 14.325 35.572 1.00 36.32 169 A 1 ATOM 1339 C C . PRO A 0 169 . -24.125 15.193 36.485 1.00 36.32 169 A 1 ATOM 1340 C CB . PRO A 0 169 . -23.083 12.898 36.089 1.00 36.32 169 A 1 ATOM 1341 O O . PRO A 0 169 . -23.739 15.444 37.631 1.00 36.32 169 A 1 ATOM 1342 C CG . PRO A 0 169 . -21.818 12.996 36.941 1.00 36.32 169 A 1 ATOM 1343 C CD . PRO A 0 169 . -21.007 14.104 36.267 1.00 36.32 169 A 1 ATOM 1344 N N . GLY A 0 170 . -25.207 15.736 35.931 1.00 34.44 170 A 1 ATOM 1345 C CA . GLY A 0 170 . -26.109 16.603 36.660 1.00 34.44 170 A 1 ATOM 1346 C C . GLY A 0 170 . -26.352 16.030 38.051 1.00 34.44 170 A 1 ATOM 1347 O O . GLY A 0 170 . -26.836 14.909 38.195 1.00 34.44 170 A 1 ATOM 1348 N N . SER A 0 171 . -25.921 16.796 39.055 1.00 39.00 171 A 1 ATOM 1349 C CA . SER A 0 171 . -26.536 16.905 40.374 1.00 39.00 171 A 1 ATOM 1350 C C . SER A 0 171 . -27.347 15.675 40.799 1.00 39.00 171 A 1 ATOM 1351 C CB . SER A 0 171 . -27.411 18.159 40.347 1.00 39.00 171 A 1 ATOM 1352 O O . SER A 0 171 . -28.574 15.682 40.796 1.00 39.00 171 A 1 ATOM 1353 O OG . SER A 0 171 . -27.984 18.385 41.612 1.00 39.00 171 A 1 ATOM 1354 N N . THR A 0 172 . -26.672 14.589 41.168 1.00 36.89 172 A 1 ATOM 1355 C CA . THR A 0 172 . -27.308 13.496 41.911 1.00 36.89 172 A 1 ATOM 1356 C C . THR A 0 172 . -26.335 12.959 42.960 1.00 36.89 172 A 1 ATOM 1357 C CB . THR A 0 172 . -27.930 12.402 41.013 1.00 36.89 172 A 1 ATOM 1358 O O . THR A 0 172 . -25.536 12.060 42.728 1.00 36.89 172 A 1 ATOM 1359 C CG2 . THR A 0 172 . -29.424 12.632 40.759 1.00 36.89 172 A 1 ATOM 1360 O OG1 . THR A 0 172 . -27.308 12.317 39.753 1.00 36.89 172 A 1 ATOM 1361 N N . LYS A 0 173 . -26.407 13.584 44.144 1.00 42.33 173 A 1 ATOM 1362 C CA . LYS A 0 173 . -26.123 13.007 45.470 1.00 42.33 173 A 1 ATOM 1363 C C . LYS A 0 173 . -24.795 12.228 45.604 1.00 42.33 173 A 1 ATOM 1364 C CB . LYS A 0 173 . -27.371 12.178 45.884 1.00 42.33 173 A 1 ATOM 1365 O O . LYS A 0 173 . -24.779 11.001 45.622 1.00 42.33 173 A 1 ATOM 1366 C CG . LYS A 0 173 . -28.035 12.668 47.177 1.00 42.33 173 A 1 ATOM 1367 C CD . LYS A 0 173 . -29.249 11.781 47.498 1.00 42.33 173 A 1 ATOM 1368 C CE . LYS A 0 173 . -29.952 12.246 48.778 1.00 42.33 173 A 1 ATOM 1369 N NZ . LYS A 0 173 . -31.123 11.390 49.101 1.00 42.33 173 A 1 ATOM 1370 N N . ARG A 0 174 . -23.675 12.923 45.834 1.00 43.03 174 A 1 ATOM 1371 C CA . ARG A 0 174 . -22.496 12.316 46.487 1.00 43.03 174 A 1 ATOM 1372 C C . ARG A 0 174 . -22.039 13.169 47.668 1.00 43.03 174 A 1 ATOM 1373 C CB . ARG A 0 174 . -21.372 11.998 45.481 1.00 43.03 174 A 1 ATOM 1374 O O . ARG A 0 174 . -21.910 14.381 47.545 1.00 43.03 174 A 1 ATOM 1375 C CG . ARG A 0 174 . -21.643 10.653 44.778 1.00 43.03 174 A 1 ATOM 1376 C CD . ARG A 0 174 . -20.461 10.147 43.939 1.00 43.03 174 A 1 ATOM 1377 N NE . ARG A 0 174 . -20.424 10.753 42.594 1.00 43.03 174 A 1 ATOM 1378 N NH1 . ARG A 0 174 . -18.754 9.437 41.719 1.00 43.03 174 A 1 ATOM 1379 N NH2 . ARG A 0 174 . -19.753 10.948 40.421 1.00 43.03 174 A 1 ATOM 1380 C CZ . ARG A 0 174 . -19.647 10.380 41.589 1.00 43.03 174 A 1 ATOM 1381 N N . ALA A 0 175 . -21.878 12.510 48.814 1.00 43.09 175 A 1 ATOM 1382 C CA . ALA A 0 175 . -21.478 13.107 50.082 1.00 43.09 175 A 1 ATOM 1383 C C . ALA A 0 175 . -20.041 13.654 50.010 1.00 43.09 175 A 1 ATOM 1384 C CB . ALA A 0 175 . -21.631 12.039 51.175 1.00 43.09 175 A 1 ATOM 1385 O O . ALA A 0 175 . -19.161 13.005 49.440 1.00 43.09 175 A 1 ATOM 1386 N N . LEU A 0 176 . -19.823 14.841 50.583 1.00 48.85 176 A 1 ATOM 1387 C CA . LEU A 0 176 . -18.506 15.470 50.700 1.00 48.85 176 A 1 ATOM 1388 C C . LEU A 0 176 . -17.620 14.686 51.691 1.00 48.85 176 A 1 ATOM 1389 C CB . LEU A 0 176 . -18.640 16.929 51.191 1.00 48.85 176 A 1 ATOM 1390 O O . LEU A 0 176 . -18.093 14.362 52.782 1.00 48.85 176 A 1 ATOM 1391 C CG . LEU A 0 176 . -18.874 17.983 50.094 1.00 48.85 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . -20.305 17.975 49.553 1.00 48.85 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . -18.582 19.375 50.658 1.00 48.85 176 A 1 ATOM 1394 N N . PRO A 0 177 . -16.338 14.425 51.374 1.00 47.17 177 A 1 ATOM 1395 C CA . PRO A 0 177 . -15.361 13.963 52.355 1.00 47.17 177 A 1 ATOM 1396 C C . PRO A 0 177 . -14.915 15.122 53.264 1.00 47.17 177 A 1 ATOM 1397 C CB . PRO A 0 177 . -14.188 13.378 51.554 1.00 47.17 177 A 1 ATOM 1398 O O . PRO A 0 177 . -14.551 16.195 52.783 1.00 47.17 177 A 1 ATOM 1399 C CG . PRO A 0 177 . -14.660 13.379 50.099 1.00 47.17 177 A 1 ATOM 1400 C CD . PRO A 0 177 . -15.724 14.470 50.060 1.00 47.17 177 A 1 ATOM 1401 N N . ASN A 0 178 . -14.931 14.893 54.580 1.00 46.33 178 A 1 ATOM 1402 C CA . ASN A 0 178 . -14.471 15.821 55.618 1.00 46.33 178 A 1 ATOM 1403 C C . ASN A 0 178 . -12.942 15.786 55.757 1.00 46.33 178 A 1 ATOM 1404 C CB . ASN A 0 178 . -15.139 15.457 56.965 1.00 46.33 178 A 1 ATOM 1405 O O . ASN A 0 178 . -12.414 15.188 56.695 1.00 46.33 178 A 1 ATOM 1406 C CG . ASN A 0 178 . -16.497 16.075 57.197 1.00 46.33 178 A 1 ATOM 1407 N ND2 . ASN A 0 178 . -17.136 15.723 58.289 1.00 46.33 178 A 1 ATOM 1408 O OD1 . ASN A 0 178 . -16.989 16.899 56.450 1.00 46.33 178 A 1 ATOM 1409 N N . ASN A 0 179 . -12.198 16.387 54.828 1.00 49.93 179 A 1 ATOM 1410 C CA . ASN A 0 179 . -10.747 16.492 54.972 1.00 49.93 179 A 1 ATOM 1411 C C . ASN A 0 179 . -10.226 17.709 54.199 1.00 49.93 179 A 1 ATOM 1412 C CB . ASN A 0 179 . -10.015 15.206 54.517 1.00 49.93 179 A 1 ATOM 1413 O O . ASN A 0 179 . -10.532 17.893 53.025 1.00 49.93 179 A 1 ATOM 1414 C CG . ASN A 0 179 . -10.728 13.866 54.698 1.00 49.93 179 A 1 ATOM 1415 N ND2 . ASN A 0 179 . -10.052 12.880 55.235 1.00 49.93 179 A 1 ATOM 1416 O OD1 . ASN A 0 179 . -11.845 13.624 54.269 1.00 49.93 179 A 1 ATOM 1417 N N . THR A 0 180 . -9.424 18.531 54.865 1.00 50.95 180 A 1 ATOM 1418 C CA . THR A 0 180 . -8.789 19.771 54.397 1.00 50.95 180 A 1 ATOM 1419 C C . THR A 0 180 . -7.839 19.549 53.209 1.00 50.95 180 A 1 ATOM 1420 C CB . THR A 0 180 . -8.038 20.417 55.589 1.00 50.95 180 A 1 ATOM 1421 O O . THR A 0 180 . -6.627 19.474 53.368 1.00 50.95 180 A 1 ATOM 1422 C CG2 . THR A 0 180 . -8.907 21.434 56.323 1.00 50.95 180 A 1 ATOM 1423 O OG1 . THR A 0 180 . -7.681 19.446 56.560 1.00 50.95 180 A 1 ATOM 1424 N N . SER A 0 181 . -8.378 19.436 51.994 1.00 45.76 181 A 1 ATOM 1425 C CA . SER A 0 181 . -7.645 19.595 50.729 1.00 45.76 181 A 1 ATOM 1426 C C . SER A 0 181 . -8.646 19.768 49.584 1.00 45.76 181 A 1 ATOM 1427 C CB . SER A 0 181 . -6.754 18.380 50.457 1.00 45.76 181 A 1 ATOM 1428 O O . SER A 0 181 . -9.422 18.865 49.285 1.00 45.76 181 A 1 ATOM 1429 O OG . SER A 0 181 . -6.099 18.537 49.213 1.00 45.76 181 A 1 ATOM 1430 N N . SER A 0 182 . -8.671 20.944 48.958 1.00 39.77 182 A 1 ATOM 1431 C CA . SER A 0 182 . -9.692 21.357 47.982 1.00 39.77 182 A 1 ATOM 1432 C C . SER A 0 182 . -9.383 20.984 46.522 1.00 39.77 182 A 1 ATOM 1433 C CB . SER A 0 182 . -9.970 22.859 48.142 1.00 39.77 182 A 1 ATOM 1434 O O . SER A 0 182 . -9.947 21.589 45.613 1.00 39.77 182 A 1 ATOM 1435 O OG . SER A 0 182 . -8.755 23.587 48.103 1.00 39.77 182 A 1 ATOM 1436 N N . SER A 0 183 . -8.523 19.991 46.260 1.00 42.20 183 A 1 ATOM 1437 C CA . SER A 0 183 . -8.161 19.594 44.887 1.00 42.20 183 A 1 ATOM 1438 C C . SER A 0 183 . -8.524 18.133 44.569 1.00 42.20 183 A 1 ATOM 1439 C CB . SER A 0 183 . -6.682 19.856 44.627 1.00 42.20 183 A 1 ATOM 1440 O O . SER A 0 183 . -8.051 17.227 45.263 1.00 42.20 183 A 1 ATOM 1441 O OG . SER A 0 183 . -6.409 19.610 43.262 1.00 42.20 183 A 1 ATOM 1442 N N . PRO A 0 184 . -9.330 17.859 43.521 1.00 45.98 184 A 1 ATOM 1443 C CA . PRO A 0 184 . -9.589 16.500 43.049 1.00 45.98 184 A 1 ATOM 1444 C C . PRO A 0 184 . -8.324 15.895 42.418 1.00 45.98 184 A 1 ATOM 1445 C CB . PRO A 0 184 . -10.735 16.608 42.027 1.00 45.98 184 A 1 ATOM 1446 O O . PRO A 0 184 . -7.802 16.424 41.439 1.00 45.98 184 A 1 ATOM 1447 C CG . PRO A 0 184 . -11.253 18.041 42.152 1.00 45.98 184 A 1 ATOM 1448 C CD . PRO A 0 184 . -10.064 18.814 42.707 1.00 45.98 184 A 1 ATOM 1449 N N . GLN A 0 185 . -7.842 14.760 42.934 1.00 47.04 185 A 1 ATOM 1450 C CA . GLN A 0 185 . -6.717 14.039 42.324 1.00 47.04 185 A 1 ATOM 1451 C C . GLN A 0 185 . -7.131 13.363 40.997 1.00 47.04 185 A 1 ATOM 1452 C CB . GLN A 0 185 . -6.143 12.985 43.284 1.00 47.04 185 A 1 ATOM 1453 O O . GLN A 0 185 . -8.061 12.548 40.998 1.00 47.04 185 A 1 ATOM 1454 C CG . GLN A 0 185 . -5.303 13.593 44.416 1.00 47.04 185 A 1 ATOM 1455 C CD . GLN A 0 185 . -4.455 12.539 45.127 1.00 47.04 185 A 1 ATOM 1456 N NE2 . GLN A 0 185 . -3.302 12.904 45.643 1.00 47.04 185 A 1 ATOM 1457 O OE1 . GLN A 0 185 . -4.795 11.371 45.220 1.00 47.04 185 A 1 ATOM 1458 N N . PRO A 0 186 . -6.444 13.627 39.868 1.00 48.51 186 A 1 ATOM 1459 C CA . PRO A 0 186 . -6.746 12.977 38.597 1.00 48.51 186 A 1 ATOM 1460 C C . PRO A 0 186 . -6.230 11.527 38.568 1.00 48.51 186 A 1 ATOM 1461 C CB . PRO A 0 186 . -6.134 13.877 37.519 1.00 48.51 186 A 1 ATOM 1462 O O . PRO A 0 186 . -5.090 11.232 38.920 1.00 48.51 186 A 1 ATOM 1463 C CG . PRO A 0 186 . -4.977 14.577 38.231 1.00 48.51 186 A 1 ATOM 1464 C CD . PRO A 0 186 . -5.402 14.631 39.698 1.00 48.51 186 A 1 ATOM 1465 N N . LYS A 0 187 . -7.087 10.596 38.125 1.00 48.19 187 A 1 ATOM 1466 C CA . LYS A 0 187 . -6.878 9.131 38.163 1.00 48.19 187 A 1 ATOM 1467 C C . LYS A 0 187 . -5.962 8.554 37.067 1.00 48.19 187 A 1 ATOM 1468 C CB . LYS A 0 187 . -8.251 8.417 38.204 1.00 48.19 187 A 1 ATOM 1469 O O . LYS A 0 187 . -5.820 7.334 36.996 1.00 48.19 187 A 1 ATOM 1470 C CG . LYS A 0 187 . -8.537 7.786 39.575 1.00 48.19 187 A 1 ATOM 1471 C CD . LYS A 0 187 . -9.900 7.078 39.577 1.00 48.19 187 A 1 ATOM 1472 C CE . LYS A 0 187 . -10.180 6.470 40.956 1.00 48.19 187 A 1 ATOM 1473 N NZ . LYS A 0 187 . -11.523 5.840 41.015 1.00 48.19 187 A 1 ATOM 1474 N N . LYS A 0 188 . -5.352 9.371 36.204 1.00 46.48 188 A 1 ATOM 1475 C CA . LYS A 0 188 . -4.409 8.922 35.161 1.00 46.48 188 A 1 ATOM 1476 C C . LYS A 0 188 . -3.321 9.971 34.939 1.00 46.48 188 A 1 ATOM 1477 C CB . LYS A 0 188 . -5.146 8.611 33.843 1.00 46.48 188 A 1 ATOM 1478 O O . LYS A 0 188 . -3.605 11.161 35.030 1.00 46.48 188 A 1 ATOM 1479 C CG . LYS A 0 188 . -5.989 7.325 33.929 1.00 46.48 188 A 1 ATOM 1480 C CD . LYS A 0 188 . -6.519 6.902 32.556 1.00 46.48 188 A 1 ATOM 1481 C CE . LYS A 0 188 . -7.286 5.579 32.669 1.00 46.48 188 A 1 ATOM 1482 N NZ . LYS A 0 188 . -7.837 5.168 31.353 1.00 46.48 188 A 1 ATOM 1483 N N . LYS A 0 189 . -2.091 9.515 34.660 1.00 46.27 189 A 1 ATOM 1484 C CA . LYS A 0 189 . -0.961 10.387 34.303 1.00 46.27 189 A 1 ATOM 1485 C C . LYS A 0 189 . -1.373 11.300 33.132 1.00 46.27 189 A 1 ATOM 1486 C CB . LYS A 0 189 . 0.277 9.563 33.902 1.00 46.27 189 A 1 ATOM 1487 O O . LYS A 0 189 . -1.974 10.772 32.193 1.00 46.27 189 A 1 ATOM 1488 C CG . LYS A 0 189 . 0.961 8.875 35.094 1.00 46.27 189 A 1 ATOM 1489 C CD . LYS A 0 189 . 2.227 8.138 34.633 1.00 46.27 189 A 1 ATOM 1490 C CE . LYS A 0 189 . 2.976 7.526 35.824 1.00 46.27 189 A 1 ATOM 1491 N NZ . LYS A 0 189 . 4.262 6.920 35.395 1.00 46.27 189 A 1 ATOM 1492 N N . PRO A 0 190 . -1.072 12.610 33.176 1.00 45.59 190 A 1 ATOM 1493 C CA . PRO A 0 190 . -1.265 13.488 32.028 1.00 45.59 190 A 1 ATOM 1494 C C . PRO A 0 190 . -0.477 12.919 30.844 1.00 45.59 190 A 1 ATOM 1495 C CB . PRO A 0 190 . -0.737 14.872 32.440 1.00 45.59 190 A 1 ATOM 1496 O O . PRO A 0 190 . 0.638 12.430 31.035 1.00 45.59 190 A 1 ATOM 1497 C CG . PRO A 0 190 . -0.545 14.785 33.953 1.00 45.59 190 A 1 ATOM 1498 C CD . PRO A 0 190 . -0.325 13.301 34.212 1.00 45.59 190 A 1 ATOM 1499 N N . LEU A 0 191 . -1.049 12.951 29.640 1.00 56.02 191 A 1 ATOM 1500 C CA . LEU A 0 191 . -0.217 12.924 28.440 1.00 56.02 191 A 1 ATOM 1501 C C . LEU A 0 191 . 0.652 14.181 28.513 1.00 56.02 191 A 1 ATOM 1502 C CB . LEU A 0 191 . -1.100 12.882 27.177 1.00 56.02 191 A 1 ATOM 1503 O O . LEU A 0 191 . 0.122 15.284 28.604 1.00 56.02 191 A 1 ATOM 1504 C CG . LEU A 0 191 . -1.336 11.447 26.659 1.00 56.02 191 A 1 ATOM 1505 C CD1 . LEU A 0 191 . -2.821 11.157 26.440 1.00 56.02 191 A 1 ATOM 1506 C CD2 . LEU A 0 191 . -0.599 11.219 25.339 1.00 56.02 191 A 1 ATOM 1507 N N . ASP A 0 192 . 1.961 13.977 28.602 1.00 59.96 192 A 1 ATOM 1508 C CA . ASP A 0 192 . 2.969 15.019 28.777 1.00 59.96 192 A 1 ATOM 1509 C C . ASP A 0 192 . 3.040 15.850 27.487 1.00 59.96 192 A 1 ATOM 1510 C CB . ASP A 0 192 . 4.290 14.312 29.154 1.00 59.96 192 A 1 ATOM 1511 O O . ASP A 0 192 . 3.705 15.478 26.523 1.00 59.96 192 A 1 ATOM 1512 C CG . ASP A 0 192 . 5.302 15.177 29.910 1.00 59.96 192 A 1 ATOM 1513 O OD1 . ASP A 0 192 . 4.887 16.215 30.470 1.00 59.96 192 A 1 ATOM 1514 O OD2 . ASP A 0 192 . 6.455 14.704 30.037 1.00 59.96 192 A 1 ATOM 1515 N N . GLY A 0 193 . 2.230 16.904 27.417 1.00 71.14 193 A 1 ATOM 1516 C CA . GLY A 0 193 . 2.132 17.801 26.274 1.00 71.14 193 A 1 ATOM 1517 C C . GLY A 0 193 . 1.395 19.074 26.669 1.00 71.14 193 A 1 ATOM 1518 O O . GLY A 0 193 . 0.314 19.023 27.259 1.00 71.14 193 A 1 ATOM 1519 N N . GLU A 0 194 . 1.988 20.228 26.373 1.00 86.03 194 A 1 ATOM 1520 C CA . GLU A 0 194 . 1.323 21.517 26.537 1.00 86.03 194 A 1 ATOM 1521 C C . GLU A 0 194 . 0.313 21.704 25.399 1.00 86.03 194 A 1 ATOM 1522 C CB . GLU A 0 194 . 2.345 22.665 26.574 1.00 86.03 194 A 1 ATOM 1523 O O . GLU A 0 194 . 0.681 21.772 24.227 1.00 86.03 194 A 1 ATOM 1524 C CG . GLU A 0 194 . 3.260 22.601 27.809 1.00 86.03 194 A 1 ATOM 1525 C CD . GLU A 0 194 . 4.186 23.824 27.936 1.00 86.03 194 A 1 ATOM 1526 O OE1 . GLU A 0 194 . 4.684 24.046 29.063 1.00 86.03 194 A 1 ATOM 1527 O OE2 . GLU A 0 194 . 4.378 24.540 26.927 1.00 86.03 194 A 1 ATOM 1528 N N . TYR A 0 195 . -0.976 21.772 25.739 1.00 86.74 195 A 1 ATOM 1529 C CA . TYR A 0 195 . -2.043 22.032 24.775 1.00 86.74 195 A 1 ATOM 1530 C C . TYR A 0 195 . -2.469 23.498 24.848 1.00 86.74 195 A 1 ATOM 1531 C CB . TYR A 0 195 . -3.230 21.086 24.998 1.00 86.74 195 A 1 ATOM 1532 O O . TYR A 0 195 . -2.832 24.003 25.911 1.00 86.74 195 A 1 ATOM 1533 C CG . TYR A 0 195 . -2.935 19.635 24.670 1.00 86.74 195 A 1 ATOM 1534 C CD1 . TYR A 0 195 . -3.151 19.144 23.367 1.00 86.74 195 A 1 ATOM 1535 C CD2 . TYR A 0 195 . -2.422 18.779 25.664 1.00 86.74 195 A 1 ATOM 1536 C CE1 . TYR A 0 195 . -2.858 17.801 23.059 1.00 86.74 195 A 1 ATOM 1537 C CE2 . TYR A 0 195 . -2.127 17.437 25.361 1.00 86.74 195 A 1 ATOM 1538 O OH . TYR A 0 195 . -2.057 15.650 23.764 1.00 86.74 195 A 1 ATOM 1539 C CZ . TYR A 0 195 . -2.345 16.945 24.059 1.00 86.74 195 A 1 ATOM 1540 N N . PHE A 0 196 . -2.487 24.163 23.695 1.00 89.69 196 A 1 ATOM 1541 C CA . PHE A 0 196 . -2.962 25.537 23.547 1.00 89.69 196 A 1 ATOM 1542 C C . PHE A 0 196 . -4.283 25.563 22.774 1.00 89.69 196 A 1 ATOM 1543 C CB . PHE A 0 196 . -1.880 26.401 22.885 1.00 89.69 196 A 1 ATOM 1544 O O . PHE A 0 196 . -4.545 24.710 21.928 1.00 89.69 196 A 1 ATOM 1545 C CG . PHE A 0 196 . -0.582 26.451 23.672 1.00 89.69 196 A 1 ATOM 1546 C CD1 . PHE A 0 196 . -0.403 27.407 24.691 1.00 89.69 196 A 1 ATOM 1547 C CD2 . PHE A 0 196 . 0.432 25.507 23.416 1.00 89.69 196 A 1 ATOM 1548 C CE1 . PHE A 0 196 . 0.782 27.417 25.449 1.00 89.69 196 A 1 ATOM 1549 C CE2 . PHE A 0 196 . 1.612 25.516 24.179 1.00 89.69 196 A 1 ATOM 1550 C CZ . PHE A 0 196 . 1.788 26.467 25.196 1.00 89.69 196 A 1 ATOM 1551 N N . THR A 0 197 . -5.121 26.564 23.043 1.00 92.46 197 A 1 ATOM 1552 C CA . THR A 0 197 . -6.344 26.802 22.264 1.00 92.46 197 A 1 ATOM 1553 C C . THR A 0 197 . -6.110 27.939 21.274 1.00 92.46 197 A 1 ATOM 1554 C CB . THR A 0 197 . -7.578 27.055 23.145 1.00 92.46 197 A 1 ATOM 1555 O O . THR A 0 197 . -5.609 28.998 21.645 1.00 92.46 197 A 1 ATOM 1556 C CG2 . THR A 0 197 . -7.930 25.841 24.005 1.00 92.46 197 A 1 ATOM 1557 O OG1 . THR A 0 197 . -7.401 28.139 24.024 1.00 92.46 197 A 1 ATOM 1558 N N . LEU A 0 198 . -6.475 27.728 20.007 1.00 93.09 198 A 1 ATOM 1559 C CA . LEU A 0 198 . -6.345 28.724 18.945 1.00 93.09 198 A 1 ATOM 1560 C C . LEU A 0 198 . -7.709 28.978 18.301 1.00 93.09 198 A 1 ATOM 1561 C CB . LEU A 0 198 . -5.288 28.255 17.928 1.00 93.09 198 A 1 ATOM 1562 O O . LEU A 0 198 . -8.329 28.072 17.748 1.00 93.09 198 A 1 ATOM 1563 C CG . LEU A 0 198 . -5.033 29.254 16.782 1.00 93.09 198 A 1 ATOM 1564 C CD1 . LEU A 0 198 . -4.460 30.583 17.281 1.00 93.09 198 A 1 ATOM 1565 C CD2 . LEU A 0 198 . -4.051 28.654 15.778 1.00 93.09 198 A 1 ATOM 1566 N N . GLN A 0 199 . -8.175 30.225 18.362 1.00 95.17 199 A 1 ATOM 1567 C CA . GLN A 0 199 . -9.437 30.635 17.750 1.00 95.17 199 A 1 ATOM 1568 C C . GLN A 0 199 . -9.204 31.077 16.304 1.00 95.17 199 A 1 ATOM 1569 C CB . GLN A 0 199 . -10.092 31.753 18.576 1.00 95.17 199 A 1 ATOM 1570 O O . GLN A 0 199 . -8.486 32.043 16.049 1.00 95.17 199 A 1 ATOM 1571 C CG . GLN A 0 199 . -10.542 31.304 19.977 1.00 95.17 199 A 1 ATOM 1572 C CD . GLN A 0 199 . -11.733 30.347 19.979 1.00 95.17 199 A 1 ATOM 1573 N NE2 . GLN A 0 199 . -12.232 29.983 21.138 1.00 95.17 199 A 1 ATOM 1574 O OE1 . GLN A 0 199 . -12.252 29.925 18.958 1.00 95.17 199 A 1 ATOM 1575 N N . ILE A 0 200 . -9.845 30.398 15.352 1.00 95.43 200 A 1 ATOM 1576 C CA . ILE A 0 200 . -9.687 30.667 13.920 1.00 95.43 200 A 1 ATOM 1577 C C . ILE A 0 200 . -11.013 31.163 13.355 1.00 95.43 200 A 1 ATOM 1578 C CB . ILE A 0 200 . -9.146 29.435 13.166 1.00 95.43 200 A 1 ATOM 1579 O O . ILE A 0 200 . -12.033 30.476 13.389 1.00 95.43 200 A 1 ATOM 1580 C CG1 . ILE A 0 200 . -7.811 28.966 13.791 1.00 95.43 200 A 1 ATOM 1581 C CG2 . ILE A 0 200 . -8.967 29.796 11.675 1.00 95.43 200 A 1 ATOM 1582 C CD1 . ILE A 0 200 . -7.328 27.623 13.250 1.00 95.43 200 A 1 ATOM 1583 N N . ARG A 0 201 . -11.011 32.379 12.805 1.00 96.43 201 A 1 ATOM 1584 C CA . ARG A 0 201 . -12.206 32.954 12.182 1.00 96.43 201 A 1 ATOM 1585 C C . ARG A 0 201 . -12.471 32.277 10.833 1.00 96.43 201 A 1 ATOM 1586 C CB . ARG A 0 201 . -12.041 34.481 12.102 1.00 96.43 201 A 1 ATOM 1587 O O . ARG A 0 201 . -11.622 32.301 9.955 1.00 96.43 201 A 1 ATOM 1588 C CG . ARG A 0 201 . -13.285 35.194 11.546 1.00 96.43 201 A 1 ATOM 1589 C CD . ARG A 0 201 . -13.061 36.711 11.471 1.00 96.43 201 A 1 ATOM 1590 N NE . ARG A 0 201 . -14.159 37.393 10.754 1.00 96.43 201 A 1 ATOM 1591 N NH1 . ARG A 0 201 . -13.491 39.560 11.153 1.00 96.43 201 A 1 ATOM 1592 N NH2 . ARG A 0 201 . -15.337 39.182 9.965 1.00 96.43 201 A 1 ATOM 1593 C CZ . ARG A 0 201 . -14.322 38.703 10.629 1.00 96.43 201 A 1 ATOM 1594 N N . GLY A 0 202 . -13.691 31.805 10.595 1.00 95.37 202 A 1 ATOM 1595 C CA . GLY A 0 202 . -14.114 31.274 9.290 1.00 95.37 202 A 1 ATOM 1596 C C . GLY A 0 202 . -13.692 29.822 9.034 1.00 95.37 202 A 1 ATOM 1597 O O . GLY A 0 202 . -12.597 29.397 9.391 1.00 95.37 202 A 1 ATOM 1598 N N . ARG A 0 203 . -14.593 29.065 8.398 1.00 94.60 203 A 1 ATOM 1599 C CA . ARG A 0 203 . -14.475 27.608 8.232 1.00 94.60 203 A 1 ATOM 1600 C C . ARG A 0 203 . -13.310 27.188 7.337 1.00 94.60 203 A 1 ATOM 1601 C CB . ARG A 0 203 . -15.808 27.059 7.711 1.00 94.60 203 A 1 ATOM 1602 O O . ARG A 0 203 . -12.565 26.302 7.718 1.00 94.60 203 A 1 ATOM 1603 C CG . ARG A 0 203 . -15.781 25.529 7.576 1.00 94.60 203 A 1 ATOM 1604 C CD . ARG A 0 203 . -17.113 24.982 7.064 1.00 94.60 203 A 1 ATOM 1605 N NE . ARG A 0 203 . -18.208 25.194 8.040 1.00 94.60 203 A 1 ATOM 1606 N NH1 . ARG A 0 203 . -19.102 23.088 7.955 1.00 94.60 203 A 1 ATOM 1607 N NH2 . ARG A 0 203 . -20.006 24.613 9.314 1.00 94.60 203 A 1 ATOM 1608 C CZ . ARG A 0 203 . -19.098 24.301 8.431 1.00 94.60 203 A 1 ATOM 1609 N N . GLU A 0 204 . -13.138 27.839 6.193 1.00 95.33 204 A 1 ATOM 1610 C CA . GLU A 0 204 . -12.069 27.514 5.238 1.00 95.33 204 A 1 ATOM 1611 C C . GLU A 0 204 . -10.677 27.694 5.860 1.00 95.33 204 A 1 ATOM 1612 C CB . GLU A 0 204 . -12.265 28.433 4.033 1.00 95.33 204 A 1 ATOM 1613 O O . GLU A 0 204 . -9.834 26.807 5.784 1.00 95.33 204 A 1 ATOM 1614 C CG . GLU A 0 204 . -11.287 28.173 2.882 1.00 95.33 204 A 1 ATOM 1615 C CD . GLU A 0 204 . -11.560 29.115 1.701 1.00 95.33 204 A 1 ATOM 1616 O OE1 . GLU A 0 204 . -11.019 28.845 0.611 1.00 95.33 204 A 1 ATOM 1617 O OE2 . GLU A 0 204 . -12.302 30.107 1.910 1.00 95.33 204 A 1 ATOM 1618 N N . ARG A 0 205 . -10.468 28.796 6.596 1.00 95.33 205 A 1 ATOM 1619 C CA . ARG A 0 205 . -9.230 29.008 7.362 1.00 95.33 205 A 1 ATOM 1620 C C . ARG A 0 205 . -9.021 27.921 8.405 1.00 95.33 205 A 1 ATOM 1621 C CB . ARG A 0 205 . -9.196 30.400 8.003 1.00 95.33 205 A 1 ATOM 1622 O O . ARG A 0 205 . -7.920 27.398 8.515 1.00 95.33 205 A 1 ATOM 1623 C CG . ARG A 0 205 . -8.970 31.493 6.949 1.00 95.33 205 A 1 ATOM 1624 C CD . ARG A 0 205 . -8.755 32.868 7.590 1.00 95.33 205 A 1 ATOM 1625 N NE . ARG A 0 205 . -10.003 33.397 8.154 1.00 95.33 205 A 1 ATOM 1626 N NH1 . ARG A 0 205 . -9.248 35.432 8.872 1.00 95.33 205 A 1 ATOM 1627 N NH2 . ARG A 0 205 . -11.441 34.998 8.844 1.00 95.33 205 A 1 ATOM 1628 C CZ . ARG A 0 205 . -10.220 34.601 8.631 1.00 95.33 205 A 1 ATOM 1629 N N . PHE A 0 206 . -10.067 27.567 9.150 1.00 96.62 206 A 1 ATOM 1630 C CA . PHE A 0 206 . -9.990 26.475 10.117 1.00 96.62 206 A 1 ATOM 1631 C C . PHE A 0 206 . -9.584 25.151 9.456 1.00 96.62 206 A 1 ATOM 1632 C CB . PHE A 0 206 . -11.327 26.359 10.856 1.00 96.62 206 A 1 ATOM 1633 O O . PHE A 0 206 . -8.749 24.440 10.002 1.00 96.62 206 A 1 ATOM 1634 C CG . PHE A 0 206 . -11.441 25.095 11.680 1.00 96.62 206 A 1 ATOM 1635 C CD1 . PHE A 0 206 . -12.092 23.962 11.153 1.00 96.62 206 A 1 ATOM 1636 C CD2 . PHE A 0 206 . -10.839 25.032 12.948 1.00 96.62 206 A 1 ATOM 1637 C CE1 . PHE A 0 206 . -12.151 22.774 11.902 1.00 96.62 206 A 1 ATOM 1638 C CE2 . PHE A 0 206 . -10.896 23.844 13.695 1.00 96.62 206 A 1 ATOM 1639 C CZ . PHE A 0 206 . -11.555 22.717 13.174 1.00 96.62 206 A 1 ATOM 1640 N N . GLU A 0 207 . -10.127 24.834 8.280 1.00 94.12 207 A 1 ATOM 1641 C CA . GLU A 0 207 . -9.782 23.611 7.551 1.00 94.12 207 A 1 ATOM 1642 C C . GLU A 0 207 . -8.312 23.596 7.107 1.00 94.12 207 A 1 ATOM 1643 C CB . GLU A 0 207 . -10.766 23.390 6.386 1.00 94.12 207 A 1 ATOM 1644 O O . GLU A 0 207 . -7.658 22.580 7.327 1.00 94.12 207 A 1 ATOM 1645 C CG . GLU A 0 207 . -12.142 22.938 6.918 1.00 94.12 207 A 1 ATOM 1646 C CD . GLU A 0 207 . -13.248 22.820 5.853 1.00 94.12 207 A 1 ATOM 1647 O OE1 . GLU A 0 207 . -14.418 22.605 6.269 1.00 94.12 207 A 1 ATOM 1648 O OE2 . GLU A 0 207 . -12.953 22.912 4.647 1.00 94.12 207 A 1 ATOM 1649 N N . MET A 0 208 . -7.769 24.721 6.620 1.00 95.02 208 A 1 ATOM 1650 C CA . MET A 0 208 . -6.342 24.842 6.271 1.00 95.02 208 A 1 ATOM 1651 C C . MET A 0 208 . -5.416 24.624 7.478 1.00 95.02 208 A 1 ATOM 1652 C CB . MET A 0 208 . -6.043 26.228 5.676 1.00 95.02 208 A 1 ATOM 1653 O O . MET A 0 208 . -4.471 23.841 7.412 1.00 95.02 208 A 1 ATOM 1654 C CG . MET A 0 208 . -6.659 26.456 4.293 1.00 95.02 208 A 1 ATOM 1655 S SD . MET A 0 208 . -6.094 27.985 3.487 1.00 95.02 208 A 1 ATOM 1656 C CE . MET A 0 208 . -6.873 29.248 4.517 1.00 95.02 208 A 1 ATOM 1657 N N . PHE A 0 209 . -5.686 25.291 8.606 1.00 96.76 209 A 1 ATOM 1658 C CA . PHE A 0 209 . -4.884 25.111 9.824 1.00 96.76 209 A 1 ATOM 1659 C C . PHE A 0 209 . -5.013 23.697 10.392 1.00 96.76 209 A 1 ATOM 1660 C CB . PHE A 0 209 . -5.311 26.128 10.885 1.00 96.76 209 A 1 ATOM 1661 O O . PHE A 0 209 . -4.038 23.151 10.903 1.00 96.76 209 A 1 ATOM 1662 C CG . PHE A 0 209 . -4.663 27.493 10.746 1.00 96.76 209 A 1 ATOM 1663 C CD1 . PHE A 0 209 . -3.343 27.687 11.193 1.00 96.76 209 A 1 ATOM 1664 C CD2 . PHE A 0 209 . -5.367 28.577 10.191 1.00 96.76 209 A 1 ATOM 1665 C CE1 . PHE A 0 209 . -2.733 28.947 11.067 1.00 96.76 209 A 1 ATOM 1666 C CE2 . PHE A 0 209 . -4.755 29.833 10.049 1.00 96.76 209 A 1 ATOM 1667 C CZ . PHE A 0 209 . -3.434 30.018 10.487 1.00 96.76 209 A 1 ATOM 1668 N N . ARG A 0 210 . -6.205 23.095 10.294 1.00 93.76 210 A 1 ATOM 1669 C CA . ARG A 0 210 . -6.439 21.713 10.715 1.00 93.76 210 A 1 ATOM 1670 C C . ARG A 0 210 . -5.617 20.733 9.880 1.00 93.76 210 A 1 ATOM 1671 C CB . ARG A 0 210 . -7.939 21.409 10.650 1.00 93.76 210 A 1 ATOM 1672 O O . ARG A 0 210 . -4.988 19.863 10.466 1.00 93.76 210 A 1 ATOM 1673 C CG . ARG A 0 210 . -8.251 19.975 11.097 1.00 93.76 210 A 1 ATOM 1674 C CD . ARG A 0 210 . -9.743 19.668 10.971 1.00 93.76 210 A 1 ATOM 1675 N NE . ARG A 0 210 . -10.171 19.650 9.560 1.00 93.76 210 A 1 ATOM 1676 N NH1 . ARG A 0 210 . -11.550 17.817 9.675 1.00 93.76 210 A 1 ATOM 1677 N NH2 . ARG A 0 210 . -11.183 18.822 7.709 1.00 93.76 210 A 1 ATOM 1678 C CZ . ARG A 0 210 . -10.971 18.768 8.992 1.00 93.76 210 A 1 ATOM 1679 N N . GLU A 0 211 . -5.612 20.881 8.556 1.00 93.91 211 A 1 ATOM 1680 C CA . GLU A 0 211 . -4.837 20.024 7.650 1.00 93.91 211 A 1 ATOM 1681 C C . GLU A 0 211 . -3.335 20.094 7.954 1.00 93.91 211 A 1 ATOM 1682 C CB . GLU A 0 211 . -5.155 20.433 6.204 1.00 93.91 211 A 1 ATOM 1683 O O . GLU A 0 211 . -2.690 19.058 8.109 1.00 93.91 211 A 1 ATOM 1684 C CG . GLU A 0 211 . -4.441 19.564 5.157 1.00 93.91 211 A 1 ATOM 1685 C CD . GLU A 0 211 . -4.916 19.839 3.720 1.00 93.91 211 A 1 ATOM 1686 O OE1 . GLU A 0 211 . -4.520 19.053 2.831 1.00 93.91 211 A 1 ATOM 1687 O OE2 . GLU A 0 211 . -5.717 20.782 3.521 1.00 93.91 211 A 1 ATOM 1688 N N . LEU A 0 212 . -2.796 21.304 8.140 1.00 95.78 212 A 1 ATOM 1689 C CA . LEU A 0 212 . -1.393 21.491 8.513 1.00 95.78 212 A 1 ATOM 1690 C C . LEU A 0 212 . -1.066 20.871 9.880 1.00 95.78 212 A 1 ATOM 1691 C CB . LEU A 0 212 . -1.070 22.995 8.482 1.00 95.78 212 A 1 ATOM 1692 O O . LEU A 0 212 . -0.050 20.193 10.017 1.00 95.78 212 A 1 ATOM 1693 C CG . LEU A 0 212 . 0.388 23.332 8.854 1.00 95.78 212 A 1 ATOM 1694 C CD1 . LEU A 0 212 . 1.399 22.706 7.891 1.00 95.78 212 A 1 ATOM 1695 C CD2 . LEU A 0 212 . 0.580 24.849 8.834 1.00 95.78 212 A 1 ATOM 1696 N N . ASN A 0 213 . -1.916 21.085 10.889 1.00 95.76 213 A 1 ATOM 1697 C CA . ASN A 0 213 . -1.687 20.551 12.230 1.00 95.76 213 A 1 ATOM 1698 C C . ASN A 0 213 . -1.709 19.015 12.243 1.00 95.76 213 A 1 ATOM 1699 C CB . ASN A 0 213 . -2.718 21.152 13.195 1.00 95.76 213 A 1 ATOM 1700 O O . ASN A 0 213 . -0.798 18.397 12.782 1.00 95.76 213 A 1 ATOM 1701 C CG . ASN A 0 213 . -2.399 20.776 14.631 1.00 95.76 213 A 1 ATOM 1702 N ND2 . ASN A 0 213 . -3.100 19.816 15.189 1.00 95.76 213 A 1 ATOM 1703 O OD1 . ASN A 0 213 . -1.517 21.353 15.239 1.00 95.76 213 A 1 ATOM 1704 N N . GLU A 0 214 . -2.701 18.395 11.598 1.00 93.65 214 A 1 ATOM 1705 C CA . GLU A 0 214 . -2.790 16.931 11.491 1.00 93.65 214 A 1 ATOM 1706 C C . GLU A 0 214 . -1.590 16.338 10.724 1.00 93.65 214 A 1 ATOM 1707 C CB . GLU A 0 214 . -4.121 16.534 10.817 1.00 93.65 214 A 1 ATOM 1708 O O . GLU A 0 214 . -1.090 15.269 11.083 1.00 93.65 214 A 1 ATOM 1709 C CG . GLU A 0 214 . -5.342 16.749 11.736 1.00 93.65 214 A 1 ATOM 1710 C CD . GLU A 0 214 . -6.704 16.399 11.101 1.00 93.65 214 A 1 ATOM 1711 O OE1 . GLU A 0 214 . -7.731 16.511 11.827 1.00 93.65 214 A 1 ATOM 1712 O OE2 . GLU A 0 214 . -6.778 16.056 9.902 1.00 93.65 214 A 1 ATOM 1713 N N . ALA A 0 215 . -1.077 17.036 9.702 1.00 94.76 215 A 1 ATOM 1714 C CA . ALA A 0 215 . 0.128 16.619 8.984 1.00 94.76 215 A 1 ATOM 1715 C C . ALA A 0 215 . 1.390 16.657 9.868 1.00 94.76 215 A 1 ATOM 1716 C CB . ALA A 0 215 . 0.285 17.498 7.737 1.00 94.76 215 A 1 ATOM 1717 O O . ALA A 0 215 . 2.224 15.751 9.791 1.00 94.76 215 A 1 ATOM 1718 N N . LEU A 0 216 . 1.526 17.672 10.728 1.00 94.93 216 A 1 ATOM 1719 C CA . LEU A 0 216 . 2.632 17.773 11.686 1.00 94.93 216 A 1 ATOM 1720 C C . LEU A 0 216 . 2.532 16.709 12.789 1.00 94.93 216 A 1 ATOM 1721 C CB . LEU A 0 216 . 2.690 19.195 12.270 1.00 94.93 216 A 1 ATOM 1722 O O . LEU A 0 216 . 3.521 16.034 13.058 1.00 94.93 216 A 1 ATOM 1723 C CG . LEU A 0 216 . 3.101 20.286 11.262 1.00 94.93 216 A 1 ATOM 1724 C CD1 . LEU A 0 216 . 2.972 21.663 11.916 1.00 94.93 216 A 1 ATOM 1725 C CD2 . LEU A 0 216 . 4.544 20.122 10.772 1.00 94.93 216 A 1 ATOM 1726 N N . GLU A 0 217 . 1.337 16.460 13.332 1.00 92.45 217 A 1 ATOM 1727 C CA . GLU A 0 217 . 1.107 15.373 14.298 1.00 92.45 217 A 1 ATOM 1728 C C . GLU A 0 217 . 1.493 14.001 13.719 1.00 92.45 217 A 1 ATOM 1729 C CB . GLU A 0 217 . -0.378 15.335 14.699 1.00 92.45 217 A 1 ATOM 1730 O O . GLU A 0 217 . 2.075 13.155 14.405 1.00 92.45 217 A 1 ATOM 1731 C CG . GLU A 0 217 . -0.800 16.484 15.628 1.00 92.45 217 A 1 ATOM 1732 C CD . GLU A 0 217 . -2.307 16.489 15.947 1.00 92.45 217 A 1 ATOM 1733 O OE1 . GLU A 0 217 . -2.736 17.390 16.706 1.00 92.45 217 A 1 ATOM 1734 O OE2 . GLU A 0 217 . -3.052 15.618 15.436 1.00 92.45 217 A 1 ATOM 1735 N N . LEU A 0 218 . 1.211 13.773 12.432 1.00 90.48 218 A 1 ATOM 1736 C CA . LEU A 0 218 . 1.612 12.554 11.736 1.00 90.48 218 A 1 ATOM 1737 C C . LEU A 0 218 . 3.137 12.458 11.570 1.00 90.48 218 A 1 ATOM 1738 C CB . LEU A 0 218 . 0.840 12.482 10.410 1.00 90.48 218 A 1 ATOM 1739 O O . LEU A 0 218 . 3.685 11.363 11.725 1.00 90.48 218 A 1 ATOM 1740 C CG . LEU A 0 218 . 1.085 11.186 9.613 1.00 90.48 218 A 1 ATOM 1741 C CD1 . LEU A 0 218 . -0.213 10.713 8.956 1.00 90.48 218 A 1 ATOM 1742 C CD2 . LEU A 0 218 . 2.116 11.390 8.502 1.00 90.48 218 A 1 ATOM 1743 N N . LYS A 0 219 . 3.824 13.576 11.300 1.00 92.60 219 A 1 ATOM 1744 C CA . LYS A 0 219 . 5.294 13.639 11.247 1.00 92.60 219 A 1 ATOM 1745 C C . LYS A 0 219 . 5.912 13.283 12.604 1.00 92.60 219 A 1 ATOM 1746 C CB . LYS A 0 219 . 5.720 15.037 10.769 1.00 92.60 219 A 1 ATOM 1747 O O . LYS A 0 219 . 6.824 12.457 12.654 1.00 92.60 219 A 1 ATOM 1748 C CG . LYS A 0 219 . 7.233 15.148 10.543 1.00 92.60 219 A 1 ATOM 1749 C CD . LYS A 0 219 . 7.608 16.593 10.201 1.00 92.60 219 A 1 ATOM 1750 C CE . LYS A 0 219 . 9.129 16.716 10.082 1.00 92.60 219 A 1 ATOM 1751 N NZ . LYS A 0 219 . 9.533 18.127 9.880 1.00 92.60 219 A 1 ATOM 1752 N N . ASP A 0 220 . 5.369 13.817 13.695 1.00 91.88 220 A 1 ATOM 1753 C CA . ASP A 0 220 . 5.841 13.532 15.056 1.00 91.88 220 A 1 ATOM 1754 C C . ASP A 0 220 . 5.595 12.063 15.444 1.00 91.88 220 A 1 ATOM 1755 C CB . ASP A 0 220 . 5.157 14.491 16.044 1.00 91.88 220 A 1 ATOM 1756 O O . ASP A 0 220 . 6.480 11.379 15.969 1.00 91.88 220 A 1 ATOM 1757 C CG . ASP A 0 220 . 5.522 15.966 15.819 1.00 91.88 220 A 1 ATOM 1758 O OD1 . ASP A 0 220 . 6.606 16.228 15.243 1.00 91.88 220 A 1 ATOM 1759 O OD2 . ASP A 0 220 . 4.716 16.818 16.248 1.00 91.88 220 A 1 ATOM 1760 N N . ALA A 0 221 . 4.422 11.520 15.097 1.00 89.25 221 A 1 ATOM 1761 C CA . ALA A 0 221 . 4.084 10.114 15.326 1.00 89.25 221 A 1 ATOM 1762 C C . ALA A 0 221 . 4.953 9.129 14.515 1.00 89.25 221 A 1 ATOM 1763 C CB . ALA A 0 221 . 2.597 9.919 15.006 1.00 89.25 221 A 1 ATOM 1764 O O . ALA A 0 221 . 5.104 7.968 14.913 1.00 89.25 221 A 1 ATOM 1765 N N . GLN A 0 222 . 5.500 9.559 13.372 1.00 82.83 222 A 1 ATOM 1766 C CA . GLN A 0 222 . 6.456 8.779 12.581 1.00 82.83 222 A 1 ATOM 1767 C C . GLN A 0 222 . 7.882 8.877 13.130 1.00 82.83 222 A 1 ATOM 1768 C CB . GLN A 0 222 . 6.417 9.212 11.111 1.00 82.83 222 A 1 ATOM 1769 O O . GLN A 0 222 . 8.550 7.850 13.204 1.00 82.83 222 A 1 ATOM 1770 C CG . GLN A 0 222 . 5.163 8.702 10.388 1.00 82.83 222 A 1 ATOM 1771 C CD . GLN A 0 222 . 5.143 9.087 8.913 1.00 82.83 222 A 1 ATOM 1772 N NE2 . GLN A 0 222 . 4.077 8.795 8.204 1.00 82.83 222 A 1 ATOM 1773 O OE1 . GLN A 0 222 . 6.079 9.614 8.344 1.00 82.83 222 A 1 ATOM 1774 N N . ALA A 0 223 . 8.325 10.056 13.578 1.00 83.64 223 A 1 ATOM 1775 C CA . ALA A 0 223 . 9.647 10.242 14.184 1.00 83.64 223 A 1 ATOM 1776 C C . ALA A 0 223 . 9.832 9.406 15.465 1.00 83.64 223 A 1 ATOM 1777 C CB . ALA A 0 223 . 9.839 11.738 14.456 1.00 83.64 223 A 1 ATOM 1778 O O . ALA A 0 223 . 10.911 8.883 15.726 1.00 83.64 223 A 1 ATOM 1779 N N . GLY A 0 224 . 8.759 9.180 16.232 1.00 72.99 224 A 1 ATOM 1780 C CA . GLY A 0 224 . 8.780 8.263 17.381 1.00 72.99 224 A 1 ATOM 1781 C C . GLY A 0 224 . 8.985 6.780 17.024 1.00 72.99 224 A 1 ATOM 1782 O O . GLY A 0 224 . 9.191 5.958 17.918 1.00 72.99 224 A 1 ATOM 1783 N N . LYS A 0 225 . 8.927 6.415 15.736 1.00 60.87 225 A 1 ATOM 1784 C CA . LYS A 0 225 . 9.152 5.060 15.209 1.00 60.87 225 A 1 ATOM 1785 C C . LYS A 0 225 . 10.488 4.985 14.458 1.00 60.87 225 A 1 ATOM 1786 C CB . LYS A 0 225 . 7.983 4.624 14.309 1.00 60.87 225 A 1 ATOM 1787 O O . LYS A 0 225 . 10.523 4.554 13.309 1.00 60.87 225 A 1 ATOM 1788 C CG . LYS A 0 225 . 6.625 4.552 15.009 1.00 60.87 225 A 1 ATOM 1789 C CD . LYS A 0 225 . 5.568 4.176 13.967 1.00 60.87 225 A 1 ATOM 1790 C CE . LYS A 0 225 . 4.185 4.165 14.611 1.00 60.87 225 A 1 ATOM 1791 N NZ . LYS A 0 225 . 3.137 3.992 13.582 1.00 60.87 225 A 1 ATOM 1792 N N . GLU A 0 226 . 11.583 5.403 15.086 1.00 41.18 226 A 1 ATOM 1793 C CA . GLU A 0 226 . 12.936 5.159 14.563 1.00 41.18 226 A 1 ATOM 1794 C C . GLU A 0 226 . 13.122 3.672 14.169 1.00 41.18 226 A 1 ATOM 1795 C CB . GLU A 0 226 . 13.985 5.559 15.614 1.00 41.18 226 A 1 ATOM 1796 O O . GLU A 0 226 . 12.627 2.775 14.871 1.00 41.18 226 A 1 ATOM 1797 C CG . GLU A 0 226 . 14.297 7.064 15.615 1.00 41.18 226 A 1 ATOM 1798 C CD . GLU A 0 226 . 15.118 7.493 14.389 1.00 41.18 226 A 1 ATOM 1799 O OE1 . GLU A 0 226 . 14.717 8.467 13.720 1.00 41.18 226 A 1 ATOM 1800 O OE2 . GLU A 0 226 . 16.134 6.813 14.116 1.00 41.18 226 A 1 ATOM 1801 N N . PRO A 0 227 . 13.817 3.371 13.054 1.00 40.49 227 A 1 ATOM 1802 C CA . PRO A 0 227 . 13.943 2.021 12.528 1.00 40.49 227 A 1 ATOM 1803 C C . PRO A 0 227 . 14.901 1.209 13.405 1.00 40.49 227 A 1 ATOM 1804 C CB . PRO A 0 227 . 14.410 2.193 11.078 1.00 40.49 227 A 1 ATOM 1805 O O . PRO A 0 227 . 16.114 1.183 13.203 1.00 40.49 227 A 1 ATOM 1806 C CG . PRO A 0 227 . 15.213 3.493 11.115 1.00 40.49 227 A 1 ATOM 1807 C CD . PRO A 0 227 . 14.525 4.315 12.202 1.00 40.49 227 A 1 ATOM 1808 N N . GLY A 0 228 . 14.345 0.511 14.394 1.00 37.25 228 A 1 ATOM 1809 C CA . GLY A 0 228 . 15.052 -0.499 15.174 1.00 37.25 228 A 1 ATOM 1810 C C . GLY A 0 228 . 15.518 -1.641 14.273 1.00 37.25 228 A 1 ATOM 1811 O O . GLY A 0 228 . 14.776 -2.586 14.010 1.00 37.25 228 A 1 ATOM 1812 N N . GLY A 0 229 . 16.753 -1.523 13.788 1.00 33.04 229 A 1 ATOM 1813 C CA . GLY A 0 229 . 17.434 -2.515 12.977 1.00 33.04 229 A 1 ATOM 1814 C C . GLY A 0 229 . 17.508 -3.887 13.644 1.00 33.04 229 A 1 ATOM 1815 O O . GLY A 0 229 . 17.719 -4.032 14.849 1.00 33.04 229 A 1 ATOM 1816 N N . SER A 0 230 . 17.362 -4.895 12.792 1.00 30.80 230 A 1 ATOM 1817 C CA . SER A 0 230 . 17.747 -6.292 12.944 1.00 30.80 230 A 1 ATOM 1818 C C . SER A 0 230 . 18.836 -6.535 13.997 1.00 30.80 230 A 1 ATOM 1819 C CB . SER A 0 230 . 18.272 -6.744 11.570 1.00 30.80 230 A 1 ATOM 1820 O O . SER A 0 230 . 20.030 -6.442 13.717 1.00 30.80 230 A 1 ATOM 1821 O OG . SER A 0 230 . 17.327 -6.432 10.561 1.00 30.80 230 A 1 ATOM 1822 N N . ARG A 0 231 . 18.445 -6.945 15.205 1.00 33.69 231 A 1 ATOM 1823 C CA . ARG A 0 231 . 19.317 -7.723 16.089 1.00 33.69 231 A 1 ATOM 1824 C C . ARG A 0 231 . 18.585 -8.977 16.520 1.00 33.69 231 A 1 ATOM 1825 C CB . ARG A 0 231 . 19.872 -6.888 17.256 1.00 33.69 231 A 1 ATOM 1826 O O . ARG A 0 231 . 17.690 -8.955 17.359 1.00 33.69 231 A 1 ATOM 1827 C CG . ARG A 0 231 . 21.130 -6.125 16.806 1.00 33.69 231 A 1 ATOM 1828 C CD . ARG A 0 231 . 21.817 -5.422 17.979 1.00 33.69 231 A 1 ATOM 1829 N NE . ARG A 0 231 . 23.092 -4.807 17.558 1.00 33.69 231 A 1 ATOM 1830 N NH1 . ARG A 0 231 . 23.481 -3.585 19.461 1.00 33.69 231 A 1 ATOM 1831 N NH2 . ARG A 0 231 . 24.939 -3.487 17.774 1.00 33.69 231 A 1 ATOM 1832 C CZ . ARG A 0 231 . 23.830 -3.967 18.264 1.00 33.69 231 A 1 ATOM 1833 N N . ALA A 0 232 . 18.995 -10.074 15.891 1.00 30.25 232 A 1 ATOM 1834 C CA . ALA A 0 232 . 18.726 -11.428 16.324 1.00 30.25 232 A 1 ATOM 1835 C C . ALA A 0 232 . 19.100 -11.562 17.806 1.00 30.25 232 A 1 ATOM 1836 C CB . ALA A 0 232 . 19.565 -12.359 15.435 1.00 30.25 232 A 1 ATOM 1837 O O . ALA A 0 232 . 20.278 -11.600 18.159 1.00 30.25 232 A 1 ATOM 1838 N N . HIS A 0 233 . 18.102 -11.627 18.683 1.00 34.82 233 A 1 ATOM 1839 C CA . HIS A 0 233 . 18.323 -12.112 20.035 1.00 34.82 233 A 1 ATOM 1840 C C . HIS A 0 233 . 18.336 -13.636 19.980 1.00 34.82 233 A 1 ATOM 1841 C CB . HIS A 0 233 . 17.322 -11.505 21.024 1.00 34.82 233 A 1 ATOM 1842 O O . HIS A 0 233 . 17.297 -14.294 19.982 1.00 34.82 233 A 1 ATOM 1843 C CG . HIS A 0 233 . 17.898 -10.279 21.687 1.00 34.82 233 A 1 ATOM 1844 C CD2 . HIS A 0 233 . 17.679 -8.970 21.351 1.00 34.82 233 A 1 ATOM 1845 N ND1 . HIS A 0 233 . 18.826 -10.287 22.705 1.00 34.82 233 A 1 ATOM 1846 C CE1 . HIS A 0 233 . 19.147 -9.014 22.986 1.00 34.82 233 A 1 ATOM 1847 N NE2 . HIS A 0 233 . 18.474 -8.176 22.187 1.00 34.82 233 A 1 ATOM 1848 N N . SER A 0 234 . 19.549 -14.184 19.901 1.00 33.35 234 A 1 ATOM 1849 C CA . SER A 0 234 . 19.808 -15.576 20.231 1.00 33.35 234 A 1 ATOM 1850 C C . SER A 0 234 . 19.326 -15.835 21.660 1.00 33.35 234 A 1 ATOM 1851 C CB . SER A 0 234 . 21.297 -15.907 20.055 1.00 33.35 234 A 1 ATOM 1852 O O . SER A 0 234 . 19.669 -15.135 22.617 1.00 33.35 234 A 1 ATOM 1853 O OG . SER A 0 234 . 22.115 -15.115 20.893 1.00 33.35 234 A 1 ATOM 1854 N N . SER A 0 235 . 18.461 -16.831 21.808 1.00 35.86 235 A 1 ATOM 1855 C CA . SER A 0 235 . 17.946 -17.262 23.098 1.00 35.86 235 A 1 ATOM 1856 C C . SER A 0 235 . 19.044 -17.995 23.872 1.00 35.86 235 A 1 ATOM 1857 C CB . SER A 0 235 . 16.714 -18.148 22.878 1.00 35.86 235 A 1 ATOM 1858 O O . SER A 0 235 . 19.242 -19.198 23.698 1.00 35.86 235 A 1 ATOM 1859 O OG . SER A 0 235 . 17.032 -19.212 22.002 1.00 35.86 235 A 1 ATOM 1860 N N . HIS A 0 236 . 19.746 -17.289 24.758 1.00 36.09 236 A 1 ATOM 1861 C CA . HIS A 0 236 . 20.547 -17.919 25.806 1.00 36.09 236 A 1 ATOM 1862 C C . HIS A 0 236 . 19.619 -18.356 26.953 1.00 36.09 236 A 1 ATOM 1863 C CB . HIS A 0 236 . 21.711 -17.005 26.241 1.00 36.09 236 A 1 ATOM 1864 O O . HIS A 0 236 . 19.376 -17.624 27.912 1.00 36.09 236 A 1 ATOM 1865 C CG . HIS A 0 236 . 23.063 -17.584 25.902 1.00 36.09 236 A 1 ATOM 1866 C CD2 . HIS A 0 236 . 23.957 -17.090 24.990 1.00 36.09 236 A 1 ATOM 1867 N ND1 . HIS A 0 236 . 23.627 -18.719 26.448 1.00 36.09 236 A 1 ATOM 1868 C CE1 . HIS A 0 236 . 24.831 -18.899 25.879 1.00 36.09 236 A 1 ATOM 1869 N NE2 . HIS A 0 236 . 25.076 -17.927 24.991 1.00 36.09 236 A 1 ATOM 1870 N N . LEU A 0 237 . 19.079 -19.571 26.842 1.00 40.11 237 A 1 ATOM 1871 C CA . LEU A 0 237 . 18.410 -20.271 27.940 1.00 40.11 237 A 1 ATOM 1872 C C . LEU A 0 237 . 19.447 -20.618 29.020 1.00 40.11 237 A 1 ATOM 1873 C CB . LEU A 0 237 . 17.699 -21.522 27.382 1.00 40.11 237 A 1 ATOM 1874 O O . LEU A 0 237 . 20.321 -21.461 28.822 1.00 40.11 237 A 1 ATOM 1875 C CG . LEU A 0 237 . 16.256 -21.231 26.920 1.00 40.11 237 A 1 ATOM 1876 C CD1 . LEU A 0 237 . 15.871 -22.096 25.723 1.00 40.11 237 A 1 ATOM 1877 C CD2 . LEU A 0 237 . 15.264 -21.506 28.054 1.00 40.11 237 A 1 ATOM 1878 N N . LYS A 0 238 . 19.358 -19.948 30.174 1.00 41.03 238 A 1 ATOM 1879 C CA . LYS A 0 238 . 20.114 -20.296 31.383 1.00 41.03 238 A 1 ATOM 1880 C C . LYS A 0 238 . 19.462 -21.491 32.081 1.00 41.03 238 A 1 ATOM 1881 C CB . LYS A 0 238 . 20.232 -19.088 32.333 1.00 41.03 238 A 1 ATOM 1882 O O . LYS A 0 238 . 18.357 -21.395 32.606 1.00 41.03 238 A 1 ATOM 1883 C CG . LYS A 0 238 . 21.414 -18.173 31.972 1.00 41.03 238 A 1 ATOM 1884 C CD . LYS A 0 238 . 21.516 -16.985 32.943 1.00 41.03 238 A 1 ATOM 1885 C CE . LYS A 0 238 . 22.784 -16.167 32.657 1.00 41.03 238 A 1 ATOM 1886 N NZ . LYS A 0 238 . 22.863 -14.941 33.495 1.00 41.03 238 A 1 ATOM 1887 N N . SER A 0 239 . 20.201 -22.594 32.128 1.00 33.28 239 A 1 ATOM 1888 C CA . SER A 0 239 . 19.943 -23.784 32.940 1.00 33.28 239 A 1 ATOM 1889 C C . SER A 0 239 . 19.885 -23.476 34.441 1.00 33.28 239 A 1 ATOM 1890 C CB . SER A 0 239 . 21.093 -24.778 32.719 1.00 33.28 239 A 1 ATOM 1891 O O . SER A 0 239 . 20.834 -22.913 34.987 1.00 33.28 239 A 1 ATOM 1892 O OG . SER A 0 239 . 21.125 -25.191 31.371 1.00 33.28 239 A 1 ATOM 1893 N N . LYS A 0 240 . 18.843 -23.957 35.137 1.00 40.68 240 A 1 ATOM 1894 C CA . LYS A 0 240 . 18.923 -24.337 36.563 1.00 40.68 240 A 1 ATOM 1895 C C . LYS A 0 240 . 17.827 -25.347 36.970 1.00 40.68 240 A 1 ATOM 1896 C CB . LYS A 0 240 . 18.973 -23.088 37.481 1.00 40.68 240 A 1 ATOM 1897 O O . LYS A 0 240 . 16.723 -24.984 37.336 1.00 40.68 240 A 1 ATOM 1898 C CG . LYS A 0 240 . 20.296 -23.044 38.273 1.00 40.68 240 A 1 ATOM 1899 C CD . LYS A 0 240 . 20.391 -21.804 39.172 1.00 40.68 240 A 1 ATOM 1900 C CE . LYS A 0 240 . 21.725 -21.787 39.934 1.00 40.68 240 A 1 ATOM 1901 N NZ . LYS A 0 240 . 21.818 -20.628 40.861 1.00 40.68 240 A 1 ATOM 1902 N N . LYS A 0 241 . 18.203 -26.628 36.851 1.00 38.45 241 A 1 ATOM 1903 C CA . LYS A 0 241 . 18.146 -27.729 37.843 1.00 38.45 241 A 1 ATOM 1904 C C . LYS A 0 241 . 16.876 -27.913 38.714 1.00 38.45 241 A 1 ATOM 1905 C CB . LYS A 0 241 . 19.425 -27.606 38.708 1.00 38.45 241 A 1 ATOM 1906 O O . LYS A 0 241 . 16.639 -27.138 39.630 1.00 38.45 241 A 1 ATOM 1907 C CG . LYS A 0 241 . 20.050 -28.952 39.104 1.00 38.45 241 A 1 ATOM 1908 C CD . LYS A 0 241 . 21.410 -28.733 39.793 1.00 38.45 241 A 1 ATOM 1909 C CE . LYS A 0 241 . 22.114 -30.070 40.059 1.00 38.45 241 A 1 ATOM 1910 N NZ . LYS A 0 241 . 23.442 -29.892 40.706 1.00 38.45 241 A 1 ATOM 1911 N N . GLY A 0 242 . 16.202 -29.056 38.522 1.00 36.79 242 A 1 ATOM 1912 C CA . GLY A 0 242 . 15.224 -29.673 39.444 1.00 36.79 242 A 1 ATOM 1913 C C . GLY A 0 242 . 14.316 -30.679 38.713 1.00 36.79 242 A 1 ATOM 1914 O O . GLY A 0 242 . 13.291 -30.294 38.179 1.00 36.79 242 A 1 ATOM 1915 N N . GLN A 0 243 . 14.802 -31.870 38.348 1.00 38.74 243 A 1 ATOM 1916 C CA . GLN A 0 243 . 14.645 -33.150 39.069 1.00 38.74 243 A 1 ATOM 1917 C C . GLN A 0 243 . 13.187 -33.649 39.207 1.00 38.74 243 A 1 ATOM 1918 C CB . GLN A 0 243 . 15.432 -33.176 40.399 1.00 38.74 243 A 1 ATOM 1919 O O . GLN A 0 243 . 12.514 -33.349 40.184 1.00 38.74 243 A 1 ATOM 1920 C CG . GLN A 0 243 . 15.752 -34.610 40.875 1.00 38.74 243 A 1 ATOM 1921 C CD . GLN A 0 243 . 16.610 -34.637 42.142 1.00 38.74 243 A 1 ATOM 1922 N NE2 . GLN A 0 243 . 17.478 -35.610 42.316 1.00 38.74 243 A 1 ATOM 1923 O OE1 . GLN A 0 243 . 16.540 -33.775 42.995 1.00 38.74 243 A 1 ATOM 1924 N N . SER A 0 244 . 12.731 -34.483 38.261 1.00 41.30 244 A 1 ATOM 1925 C CA . SER A 0 244 . 12.053 -35.773 38.532 1.00 41.30 244 A 1 ATOM 1926 C C . SER A 0 244 . 11.709 -36.540 37.234 1.00 41.30 244 A 1 ATOM 1927 C CB . SER A 0 244 . 10.810 -35.667 39.435 1.00 41.30 244 A 1 ATOM 1928 O O . SER A 0 244 . 11.041 -36.043 36.339 1.00 41.30 244 A 1 ATOM 1929 O OG . SER A 0 244 . 9.994 -34.573 39.105 1.00 41.30 244 A 1 ATOM 1930 N N . THR A 0 245 . 12.306 -37.735 37.133 1.00 43.81 245 A 1 ATOM 1931 C CA . THR A 0 245 . 11.819 -39.046 36.636 1.00 43.81 245 A 1 ATOM 1932 C C . THR A 0 245 . 10.487 -39.119 35.861 1.00 43.81 245 A 1 ATOM 1933 C CB . THR A 0 245 . 11.632 -39.914 37.899 1.00 43.81 245 A 1 ATOM 1934 O O . THR A 0 245 . 9.504 -38.557 36.309 1.00 43.81 245 A 1 ATOM 1935 C CG2 . THR A 0 245 . 12.922 -40.039 38.720 1.00 43.81 245 A 1 ATOM 1936 O OG1 . THR A 0 245 . 10.685 -39.331 38.766 1.00 43.81 245 A 1 ATOM 1937 N N . SER A 0 246 . 10.245 -39.945 34.836 1.00 43.31 246 A 1 ATOM 1938 C CA . SER A 0 246 . 10.999 -40.931 34.046 1.00 43.31 246 A 1 ATOM 1939 C C . SER A 0 246 . 10.034 -41.509 32.980 1.00 43.31 246 A 1 ATOM 1940 C CB . SER A 0 246 . 11.471 -42.101 34.931 1.00 43.31 246 A 1 ATOM 1941 O O . SER A 0 246 . 8.827 -41.498 33.205 1.00 43.31 246 A 1 ATOM 1942 O OG . SER A 0 246 . 10.384 -42.814 35.491 1.00 43.31 246 A 1 ATOM 1943 N N . ARG A 0 247 . 10.594 -42.125 31.924 1.00 42.07 247 A 1 ATOM 1944 C CA . ARG A 0 247 . 10.016 -43.138 30.993 1.00 42.07 247 A 1 ATOM 1945 C C . ARG A 0 247 . 9.590 -42.693 29.581 1.00 42.07 247 A 1 ATOM 1946 C CB . ARG A 0 247 . 8.991 -44.090 31.649 1.00 42.07 247 A 1 ATOM 1947 O O . ARG A 0 247 . 8.438 -42.405 29.303 1.00 42.07 247 A 1 ATOM 1948 C CG . ARG A 0 247 . 9.634 -44.945 32.751 1.00 42.07 247 A 1 ATOM 1949 C CD . ARG A 0 247 . 8.626 -45.881 33.423 1.00 42.07 247 A 1 ATOM 1950 N NE . ARG A 0 247 . 9.278 -46.687 34.476 1.00 42.07 247 A 1 ATOM 1951 N NH1 . ARG A 0 247 . 7.621 -48.257 34.742 1.00 42.07 247 A 1 ATOM 1952 N NH2 . ARG A 0 247 . 9.486 -48.416 35.951 1.00 42.07 247 A 1 ATOM 1953 C CZ . ARG A 0 247 . 8.796 -47.778 35.047 1.00 42.07 247 A 1 ATOM 1954 N N . HIS A 0 248 . 10.575 -42.804 28.680 1.00 40.31 248 A 1 ATOM 1955 C CA . HIS A 0 248 . 10.577 -43.647 27.469 1.00 40.31 248 A 1 ATOM 1956 C C . HIS A 0 248 . 9.299 -43.731 26.606 1.00 40.31 248 A 1 ATOM 1957 C CB . HIS A 0 248 . 10.989 -45.083 27.874 1.00 40.31 248 A 1 ATOM 1958 O O . HIS A 0 248 . 8.383 -44.473 26.949 1.00 40.31 248 A 1 ATOM 1959 C CG . HIS A 0 248 . 12.456 -45.290 28.159 1.00 40.31 248 A 1 ATOM 1960 C CD2 . HIS A 0 248 . 13.127 -45.025 29.323 1.00 40.31 248 A 1 ATOM 1961 N ND1 . HIS A 0 248 . 13.365 -45.866 27.299 1.00 40.31 248 A 1 ATOM 1962 C CE1 . HIS A 0 248 . 14.554 -45.928 27.922 1.00 40.31 248 A 1 ATOM 1963 N NE2 . HIS A 0 248 . 14.454 -45.415 29.155 1.00 40.31 248 A 1 ATOM 1964 N N . LYS A 0 249 . 9.382 -43.246 25.355 1.00 42.05 249 A 1 ATOM 1965 C CA . LYS A 0 249 . 9.433 -44.125 24.163 1.00 42.05 249 A 1 ATOM 1966 C C . LYS A 0 249 . 9.838 -43.382 22.880 1.00 42.05 249 A 1 ATOM 1967 C CB . LYS A 0 249 . 8.130 -44.926 23.957 1.00 42.05 249 A 1 ATOM 1968 O O . LYS A 0 249 . 9.655 -42.181 22.743 1.00 42.05 249 A 1 ATOM 1969 C CG . LYS A 0 249 . 8.355 -46.405 24.332 1.00 42.05 249 A 1 ATOM 1970 C CD . LYS A 0 249 . 7.042 -47.195 24.311 1.00 42.05 249 A 1 ATOM 1971 C CE . LYS A 0 249 . 7.280 -48.661 24.697 1.00 42.05 249 A 1 ATOM 1972 N NZ . LYS A 0 249 . 6.006 -49.424 24.734 1.00 42.05 249 A 1 ATOM 1973 N N . LYS A 0 250 . 10.485 -44.162 22.014 1.00 36.81 250 A 1 ATOM 1974 C CA . LYS A 0 250 . 11.302 -43.835 20.840 1.00 36.81 250 A 1 ATOM 1975 C C . LYS A 0 250 . 10.471 -43.595 19.569 1.00 36.81 250 A 1 ATOM 1976 C CB . LYS A 0 250 . 12.257 -45.033 20.603 1.00 36.81 250 A 1 ATOM 1977 O O . LYS A 0 250 . 9.407 -44.176 19.405 1.00 36.81 250 A 1 ATOM 1978 C CG . LYS A 0 250 . 13.750 -44.746 20.813 1.00 36.81 250 A 1 ATOM 1979 C CD . LYS A 0 250 . 14.538 -46.069 20.763 1.00 36.81 250 A 1 ATOM 1980 C CE . LYS A 0 250 . 16.054 -45.835 20.774 1.00 36.81 250 A 1 ATOM 1981 N NZ . LYS A 0 250 . 16.816 -47.112 20.750 1.00 36.81 250 A 1 ATOM 1982 N N . LEU A 0 251 . 11.095 -42.801 18.698 1.00 30.82 251 A 1 ATOM 1983 C CA . LEU A 0 251 . 10.924 -42.566 17.256 1.00 30.82 251 A 1 ATOM 1984 C C . LEU A 0 251 . 10.809 -43.851 16.398 1.00 30.82 251 A 1 ATOM 1985 C CB . LEU A 0 251 . 12.243 -41.848 16.863 1.00 30.82 251 A 1 ATOM 1986 O O . LEU A 0 251 . 11.213 -44.901 16.897 1.00 30.82 251 A 1 ATOM 1987 C CG . LEU A 0 251 . 12.164 -40.855 15.696 1.00 30.82 251 A 1 ATOM 1988 C CD1 . LEU A 0 251 . 11.675 -39.496 16.197 1.00 30.82 251 A 1 ATOM 1989 C CD2 . LEU A 0 251 . 13.550 -40.676 15.077 1.00 30.82 251 A 1 ATOM 1990 N N . MET A 0 252 . 10.455 -43.675 15.100 1.00 38.79 252 A 1 ATOM 1991 C CA . MET A 0 252 . 10.510 -44.584 13.908 1.00 38.79 252 A 1 ATOM 1992 C C . MET A 0 252 . 9.083 -44.940 13.427 1.00 38.79 252 A 1 ATOM 1993 C CB . MET A 0 252 . 11.371 -45.834 14.209 1.00 38.79 252 A 1 ATOM 1994 O O . MET A 0 252 . 8.273 -45.312 14.263 1.00 38.79 252 A 1 ATOM 1995 C CG . MET A 0 252 . 12.848 -45.498 14.544 1.00 38.79 252 A 1 ATOM 1996 S SD . MET A 0 252 . 14.157 -45.633 13.300 1.00 38.79 252 A 1 ATOM 1997 C CE . MET A 0 252 . 14.049 -44.084 12.359 1.00 38.79 252 A 1 ATOM 1998 N N . PHE A 0 253 . 8.617 -44.849 12.172 1.00 38.36 253 A 1 ATOM 1999 C CA . PHE A 0 253 . 9.110 -44.786 10.772 1.00 38.36 253 A 1 ATOM 2000 C C . PHE A 0 253 . 7.906 -44.201 9.942 1.00 38.36 253 A 1 ATOM 2001 C CB . PHE A 0 253 . 9.437 -46.241 10.359 1.00 38.36 253 A 1 ATOM 2002 O O . PHE A 0 253 . 6.819 -44.091 10.500 1.00 38.36 253 A 1 ATOM 2003 C CG . PHE A 0 253 . 10.848 -46.566 9.900 1.00 38.36 253 A 1 ATOM 2004 C CD1 . PHE A 0 253 . 11.072 -47.104 8.623 1.00 38.36 253 A 1 ATOM 2005 C CD2 . PHE A 0 253 . 11.937 -46.455 10.775 1.00 38.36 253 A 1 ATOM 2006 C CE1 . PHE A 0 253 . 12.351 -47.549 8.248 1.00 38.36 253 A 1 ATOM 2007 C CE2 . PHE A 0 253 . 13.196 -46.980 10.436 1.00 38.36 253 A 1 ATOM 2008 C CZ . PHE A 0 253 . 13.407 -47.520 9.167 1.00 38.36 253 A 1 ATOM 2009 N N . LYS A 0 254 . 7.927 -43.790 8.664 1.00 38.53 254 A 1 ATOM 2010 C CA . LYS A 0 254 . 8.310 -44.532 7.454 1.00 38.53 254 A 1 ATOM 2011 C C . LYS A 0 254 . 8.181 -43.604 6.224 1.00 38.53 254 A 1 ATOM 2012 C CB . LYS A 0 254 . 7.297 -45.691 7.280 1.00 38.53 254 A 1 ATOM 2013 O O . LYS A 0 254 . 7.185 -42.903 6.083 1.00 38.53 254 A 1 ATOM 2014 C CG . LYS A 0 254 . 7.706 -46.747 6.245 1.00 38.53 254 A 1 ATOM 2015 C CD . LYS A 0 254 . 6.762 -47.956 6.302 1.00 38.53 254 A 1 ATOM 2016 C CE . LYS A 0 254 . 7.160 -48.980 5.233 1.00 38.53 254 A 1 ATOM 2017 N NZ . LYS A 0 254 . 6.069 -49.948 4.963 1.00 38.53 254 A 1 ATOM 2018 N N . THR A 0 255 . 9.188 -43.646 5.360 1.00 36.46 255 A 1 ATOM 2019 C CA . THR A 0 255 . 9.229 -43.123 3.987 1.00 36.46 255 A 1 ATOM 2020 C C . THR A 0 255 . 8.369 -43.981 3.057 1.00 36.46 255 A 1 ATOM 2021 C CB . THR A 0 255 . 10.690 -43.227 3.501 1.00 36.46 255 A 1 ATOM 2022 O O . THR A 0 255 . 8.460 -45.204 3.137 1.00 36.46 255 A 1 ATOM 2023 C CG2 . THR A 0 255 . 10.980 -42.574 2.153 1.00 36.46 255 A 1 ATOM 2024 O OG1 . THR A 0 255 . 11.557 -42.631 4.442 1.00 36.46 255 A 1 ATOM 2025 N N . GLU A 0 256 . 7.641 -43.371 2.121 1.00 46.13 256 A 1 ATOM 2026 C CA . GLU A 0 256 . 7.286 -44.009 0.847 1.00 46.13 256 A 1 ATOM 2027 C C . GLU A 0 256 . 7.760 -43.102 -0.295 1.00 46.13 256 A 1 ATOM 2028 C CB . GLU A 0 256 . 5.798 -44.402 0.758 1.00 46.13 256 A 1 ATOM 2029 O O . GLU A 0 256 . 7.448 -41.912 -0.337 1.00 46.13 256 A 1 ATOM 2030 C CG . GLU A 0 256 . 5.526 -45.602 1.686 1.00 46.13 256 A 1 ATOM 2031 C CD . GLU A 0 256 . 4.195 -46.333 1.461 1.00 46.13 256 A 1 ATOM 2032 O OE1 . GLU A 0 256 . 4.106 -47.470 1.995 1.00 46.13 256 A 1 ATOM 2033 O OE2 . GLU A 0 256 . 3.279 -45.752 0.842 1.00 46.13 256 A 1 ATOM 2034 N N . GLY A 0 257 . 8.636 -43.668 -1.129 1.00 47.97 257 A 1 ATOM 2035 C CA . GLY A 0 257 . 9.093 -43.122 -2.404 1.00 47.97 257 A 1 ATOM 2036 C C . GLY A 0 257 . 8.270 -43.678 -3.580 1.00 47.97 257 A 1 ATOM 2037 O O . GLY A 0 257 . 7.340 -44.446 -3.340 1.00 47.97 257 A 1 ATOM 2038 N N . PRO A 0 258 . 8.598 -43.281 -4.824 1.00 47.01 258 A 1 ATOM 2039 C CA . PRO A 0 258 . 7.619 -43.038 -5.889 1.00 47.01 258 A 1 ATOM 2040 C C . PRO A 0 258 . 7.625 -44.068 -7.037 1.00 47.01 258 A 1 ATOM 2041 C CB . PRO A 0 258 . 8.041 -41.661 -6.412 1.00 47.01 258 A 1 ATOM 2042 O O . PRO A 0 258 . 8.601 -44.786 -7.208 1.00 47.01 258 A 1 ATOM 2043 C CG . PRO A 0 258 . 9.569 -41.747 -6.386 1.00 47.01 258 A 1 ATOM 2044 C CD . PRO A 0 258 . 9.865 -42.655 -5.194 1.00 47.01 258 A 1 ATOM 2045 N N . ASP A 0 259 . 6.554 -44.054 -7.840 1.00 43.90 259 A 1 ATOM 2046 C CA . ASP A 0 259 . 6.391 -44.580 -9.215 1.00 43.90 259 A 1 ATOM 2047 C C . ASP A 0 259 . 5.042 -44.018 -9.736 1.00 43.90 259 A 1 ATOM 2048 C CB . ASP A 0 259 . 6.345 -46.127 -9.203 1.00 43.90 259 A 1 ATOM 2049 O O . ASP A 0 259 . 4.128 -43.859 -8.929 1.00 43.90 259 A 1 ATOM 2050 C CG . ASP A 0 259 . 7.675 -46.782 -9.589 1.00 43.90 259 A 1 ATOM 2051 O OD1 . ASP A 0 259 . 8.353 -46.190 -10.460 1.00 43.90 259 A 1 ATOM 2052 O OD2 . ASP A 0 259 . 7.947 -47.904 -9.102 1.00 43.90 259 A 1 ATOM 2053 N N . SER A 0 260 . 4.759 -43.670 -10.993 1.00 50.33 260 A 1 ATOM 2054 C CA . SER A 0 260 . 5.421 -43.723 -12.301 1.00 50.33 260 A 1 ATOM 2055 C C . SER A 0 260 . 4.546 -42.879 -13.266 1.00 50.33 260 A 1 ATOM 2056 C CB . SER A 0 260 . 5.387 -45.169 -12.825 1.00 50.33 260 A 1 ATOM 2057 O O . SER A 0 260 . 3.320 -42.959 -13.159 1.00 50.33 260 A 1 ATOM 2058 O OG . SER A 0 260 . 6.614 -45.864 -12.671 1.00 50.33 260 A 1 ATOM 2059 N N . ASP A 0 261 . 5.160 -42.080 -14.147 1.00 48.78 261 A 1 ATOM 2060 C CA . ASP A 0 261 . 4.840 -41.865 -15.583 1.00 48.78 261 A 1 ATOM 2061 C C . ASP A 0 261 . 5.940 -40.991 -16.223 1.00 48.78 261 A 1 ATOM 2062 C CB . ASP A 0 261 . 3.427 -41.270 -15.853 1.00 48.78 261 A 1 ATOM 2063 O O . ASP A 0 261 . 6.367 -40.004 -15.572 1.00 48.78 261 A 1 ATOM 2064 C CG . ASP A 0 261 . 2.405 -42.223 -16.533 1.00 48.78 261 A 1 ATOM 2065 O OD1 . ASP A 0 261 . 2.772 -43.328 -17.002 1.00 48.78 261 A 1 ATOM 2066 O OD2 . ASP A 0 261 . 1.219 -41.814 -16.620 1.00 48.78 261 A 1 ATOM 2067 O OXT . ASP A 0 261 . 6.411 -41.370 -17.317 1.00 48.78 261 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 81.14 # loop_ _atom_type.symbol C N O S #