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 GLU 0 3 LYS 0 4 THR 0 5 GLU 0 6 LEU 0 7 ILE 0 8 GLN 0 9 LYS 0 10 ALA 0 11 LYS 0 12 LEU 0 13 ALA 0 14 GLU 0 15 GLN 0 16 ALA 0 17 GLU 0 18 ARG 0 19 TYR 0 20 ASP 0 21 ASP 0 22 MET 0 23 ALA 0 24 THR 0 25 CYS 0 26 MET 0 27 LYS 0 28 ALA 0 29 VAL 0 30 THR 0 31 GLU 0 32 GLN 0 33 GLY 0 34 ALA 0 35 GLU 0 36 LEU 0 37 SER 0 38 ASN 0 39 GLU 0 40 GLU 0 41 ARG 0 42 ASN 0 43 LEU 0 44 LEU 0 45 SER 0 46 VAL 0 47 ALA 0 48 TYR 0 49 LYS 0 50 ASN 0 51 VAL 0 52 VAL 0 53 GLY 0 54 GLY 0 55 ARG 0 56 ARG 0 57 SER 0 58 ALA 0 59 TRP 0 60 ARG 0 61 VAL 0 62 ILE 0 63 SER 0 64 SER 0 65 ILE 0 66 GLU 0 67 GLN 0 68 LYS 0 69 THR 0 70 ASP 0 71 THR 0 72 SER 0 73 ASP 0 74 LYS 0 75 LYS 0 76 LEU 0 77 GLN 0 78 LEU 0 79 ILE 0 80 LYS 0 81 ASP 0 82 TYR 0 83 ARG 0 84 GLU 0 85 LYS 0 86 VAL 0 87 GLU 0 88 SER 0 89 GLU 0 90 LEU 0 91 ARG 0 92 SER 0 93 ILE 0 94 CYS 0 95 THR 0 96 THR 0 97 VAL 0 98 LEU 0 99 GLU 0 100 LEU 0 101 LEU 0 102 ASP 0 103 LYS 0 104 TYR 0 105 LEU 0 106 ILE 0 107 ALA 0 108 ASN 0 109 ALA 0 110 THR 0 111 ASN 0 112 PRO 0 113 GLU 0 114 SER 0 115 LYS 0 116 VAL 0 117 PHE 0 118 TYR 0 119 LEU 0 120 LYS 0 121 MET 0 122 LYS 0 123 GLY 0 124 ASP 0 125 TYR 0 126 PHE 0 127 ARG 0 128 TYR 0 129 LEU 0 130 ALA 0 131 GLU 0 132 VAL 0 133 ALA 0 134 CYS 0 135 GLY 0 136 ASP 0 137 ASP 0 138 ARG 0 139 LYS 0 140 GLN 0 141 THR 0 142 ILE 0 143 GLU 0 144 ASN 0 145 SER 0 146 GLN 0 147 GLY 0 148 ALA 0 149 TYR 0 150 GLN 0 151 GLU 0 152 ALA 0 153 PHE 0 154 ASP 0 155 ILE 0 156 SER 0 157 LYS 0 158 LYS 0 159 GLU 0 160 MET 0 161 GLN 0 162 PRO 0 163 THR 0 164 HIS 0 165 PRO 0 166 ILE 0 167 ARG 0 168 LEU 0 169 GLY 0 170 LEU 0 171 ALA 0 172 LEU 0 173 ASN 0 174 PHE 0 175 SER 0 176 VAL 0 177 PHE 0 178 TYR 0 179 TYR 0 180 GLU 0 181 ILE 0 182 LEU 0 183 ASN 0 184 ASN 0 185 PRO 0 186 GLU 0 187 LEU 0 188 ALA 0 189 CYS 0 190 THR 0 191 LEU 0 192 ALA 0 193 LYS 0 194 THR 0 195 ALA 0 196 PHE 0 197 ASP 0 198 GLU 0 199 ALA 0 200 ILE 0 201 ALA 0 202 GLU 0 203 LEU 0 204 ASP 0 205 THR 0 206 LEU 0 207 ASN 0 208 GLU 0 209 ASP 0 210 SER 0 211 TYR 0 212 LYS 0 213 ASP 0 214 SER 0 215 THR 0 216 LEU 0 217 ILE 0 218 MET 0 219 GLN 0 220 LEU 0 221 LEU 0 222 ARG 0 223 ASP 0 224 ASN 0 225 LEU 0 226 THR 0 227 PHE 0 228 THR 0 229 CYS 0 230 VAL 0 231 GLU 0 232 LEU 0 233 GLU 0 234 THR 0 235 VAL 0 236 SER 0 237 VAL 0 238 CYS 0 239 PHE 0 240 SER 0 241 LEU 0 242 LEU 0 243 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -1.367 29.135 -9.151 1.00 72.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.111 28.633 -8.568 1.00 72.20 1 A 1 ATOM 3 C C . MET A 0 1 . 0.496 27.717 -9.605 1.00 72.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.370 27.940 -7.218 1.00 72.20 1 A 1 ATOM 5 O O . MET A 0 1 . -0.234 26.878 -10.132 1.00 72.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.870 28.032 -6.329 1.00 72.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.632 27.758 -4.553 1.00 72.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.436 25.983 -4.561 1.00 72.20 1 A 1 ATOM 9 N N . GLU A 0 2 . 1.744 27.950 -9.990 1.00 90.76 2 A 1 ATOM 10 C CA . GLU A 0 2 . 2.396 27.130 -11.017 1.00 90.76 2 A 1 ATOM 11 C C . GLU A 0 2 . 2.595 25.690 -10.518 1.00 90.76 2 A 1 ATOM 12 C CB . GLU A 0 2 . 3.732 27.753 -11.446 1.00 90.76 2 A 1 ATOM 13 O O . GLU A 0 2 . 2.648 25.443 -9.310 1.00 90.76 2 A 1 ATOM 14 C CG . GLU A 0 2 . 3.541 29.064 -12.228 1.00 90.76 2 A 1 ATOM 15 C CD . GLU A 0 2 . 4.849 29.586 -12.848 1.00 90.76 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 4.744 30.489 -13.708 1.00 90.76 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 5.924 29.051 -12.492 1.00 90.76 2 A 1 ATOM 18 N N . LYS A 0 3 . 2.715 24.720 -11.438 1.00 94.46 3 A 1 ATOM 19 C CA . LYS A 0 3 . 2.970 23.305 -11.100 1.00 94.46 3 A 1 ATOM 20 C C . LYS A 0 3 . 4.155 23.156 -10.136 1.00 94.46 3 A 1 ATOM 21 C CB . LYS A 0 3 . 3.199 22.505 -12.399 1.00 94.46 3 A 1 ATOM 22 O O . LYS A 0 3 . 4.057 22.441 -9.143 1.00 94.46 3 A 1 ATOM 23 C CG . LYS A 0 3 . 3.325 21.000 -12.125 1.00 94.46 3 A 1 ATOM 24 C CD . LYS A 0 3 . 3.383 20.131 -13.395 1.00 94.46 3 A 1 ATOM 25 C CE . LYS A 0 3 . 3.646 18.693 -12.927 1.00 94.46 3 A 1 ATOM 26 N NZ . LYS A 0 3 . 3.828 17.678 -13.994 1.00 94.46 3 A 1 ATOM 27 N N . THR A 0 4 . 5.239 23.888 -10.388 1.00 95.16 4 A 1 ATOM 28 C CA . THR A 0 4 . 6.457 23.878 -9.566 1.00 95.16 4 A 1 ATOM 29 C C . THR A 0 4 . 6.200 24.350 -8.134 1.00 95.16 4 A 1 ATOM 30 C CB . THR A 0 4 . 7.525 24.766 -10.219 1.00 95.16 4 A 1 ATOM 31 O O . THR A 0 4 . 6.637 23.699 -7.186 1.00 95.16 4 A 1 ATOM 32 C CG2 . THR A 0 4 . 8.899 24.607 -9.572 1.00 95.16 4 A 1 ATOM 33 O OG1 . THR A 0 4 . 7.652 24.413 -11.578 1.00 95.16 4 A 1 ATOM 34 N N . GLU A 0 5 . 5.443 25.436 -7.957 1.00 96.77 5 A 1 ATOM 35 C CA . GLU A 0 5 . 5.077 25.965 -6.636 1.00 96.77 5 A 1 ATOM 36 C C . GLU A 0 5 . 4.175 24.987 -5.865 1.00 96.77 5 A 1 ATOM 37 C CB . GLU A 0 5 . 4.323 27.288 -6.809 1.00 96.77 5 A 1 ATOM 38 O O . GLU A 0 5 . 4.356 24.783 -4.664 1.00 96.77 5 A 1 ATOM 39 C CG . GLU A 0 5 . 5.146 28.461 -7.357 1.00 96.77 5 A 1 ATOM 40 C CD . GLU A 0 5 . 4.273 29.722 -7.510 1.00 96.77 5 A 1 ATOM 41 O OE1 . GLU A 0 5 . 4.804 30.829 -7.289 1.00 96.77 5 A 1 ATOM 42 O OE2 . GLU A 0 5 . 3.063 29.575 -7.838 1.00 96.77 5 A 1 ATOM 43 N N . LEU A 0 6 . 3.226 24.339 -6.554 1.00 97.72 6 A 1 ATOM 44 C CA . LEU A 0 6 . 2.366 23.302 -5.973 1.00 97.72 6 A 1 ATOM 45 C C . LEU A 0 6 . 3.169 22.103 -5.472 1.00 97.72 6 A 1 ATOM 46 C CB . LEU A 0 6 . 1.326 22.845 -7.008 1.00 97.72 6 A 1 ATOM 47 O O . LEU A 0 6 . 2.934 21.647 -4.355 1.00 97.72 6 A 1 ATOM 48 C CG . LEU A 0 6 . 0.126 23.785 -7.189 1.00 97.72 6 A 1 ATOM 49 C CD1 . LEU A 0 6 . -0.582 23.523 -8.514 1.00 97.72 6 A 1 ATOM 50 C CD2 . LEU A 0 6 . -0.900 23.543 -6.082 1.00 97.72 6 A 1 ATOM 51 N N . ILE A 0 7 . 4.128 21.619 -6.261 1.00 97.48 7 A 1 ATOM 52 C CA . ILE A 0 7 . 4.980 20.485 -5.882 1.00 97.48 7 A 1 ATOM 53 C C . ILE A 0 7 . 5.883 20.858 -4.702 1.00 97.48 7 A 1 ATOM 54 C CB . ILE A 0 7 . 5.791 19.998 -7.102 1.00 97.48 7 A 1 ATOM 55 O O . ILE A 0 7 . 6.000 20.086 -3.751 1.00 97.48 7 A 1 ATOM 56 C CG1 . ILE A 0 7 . 4.836 19.386 -8.149 1.00 97.48 7 A 1 ATOM 57 C CG2 . ILE A 0 7 . 6.853 18.959 -6.689 1.00 97.48 7 A 1 ATOM 58 C CD1 . ILE A 0 7 . 5.491 19.195 -9.518 1.00 97.48 7 A 1 ATOM 59 N N . GLN A 0 8 . 6.485 22.051 -4.713 1.00 97.46 8 A 1 ATOM 60 C CA . GLN A 0 8 . 7.288 22.533 -3.584 1.00 97.46 8 A 1 ATOM 61 C C . GLN A 0 8 . 6.452 22.634 -2.303 1.00 97.46 8 A 1 ATOM 62 C CB . GLN A 0 8 . 7.900 23.897 -3.922 1.00 97.46 8 A 1 ATOM 63 O O . GLN A 0 8 . 6.881 22.164 -1.248 1.00 97.46 8 A 1 ATOM 64 C CG . GLN A 0 8 . 9.069 23.782 -4.911 1.00 97.46 8 A 1 ATOM 65 C CD . GLN A 0 8 . 9.630 25.146 -5.302 1.00 97.46 8 A 1 ATOM 66 N NE2 . GLN A 0 8 . 10.678 25.189 -6.094 1.00 97.46 8 A 1 ATOM 67 O OE1 . GLN A 0 8 . 9.156 26.195 -4.908 1.00 97.46 8 A 1 ATOM 68 N N . LYS A 0 9 . 5.231 23.174 -2.393 1.00 98.10 9 A 1 ATOM 69 C CA . LYS A 0 9 . 4.305 23.233 -1.258 1.00 98.10 9 A 1 ATOM 70 C C . LYS A 0 9 . 3.882 21.840 -0.787 1.00 98.10 9 A 1 ATOM 71 C CB . LYS A 0 9 . 3.101 24.110 -1.624 1.00 98.10 9 A 1 ATOM 72 O O . LYS A 0 9 . 3.806 21.631 0.419 1.00 98.10 9 A 1 ATOM 73 C CG . LYS A 0 9 . 2.221 24.367 -0.392 1.00 98.10 9 A 1 ATOM 74 C CD . LYS A 0 9 . 1.051 25.291 -0.731 1.00 98.10 9 A 1 ATOM 75 C CE . LYS A 0 9 . 0.179 25.471 0.512 1.00 98.10 9 A 1 ATOM 76 N NZ . LYS A 0 9 . -1.030 26.271 0.211 1.00 98.10 9 A 1 ATOM 77 N N . ALA A 0 10 . 3.652 20.891 -1.695 1.00 98.39 10 A 1 ATOM 78 C CA . ALA A 0 10 . 3.332 19.508 -1.341 1.00 98.39 10 A 1 ATOM 79 C C . ALA A 0 10 . 4.477 18.841 -0.561 1.00 98.39 10 A 1 ATOM 80 C CB . ALA A 0 10 . 2.979 18.722 -2.610 1.00 98.39 10 A 1 ATOM 81 O O . ALA A 0 10 . 4.221 18.227 0.469 1.00 98.39 10 A 1 ATOM 82 N N . LYS A 0 11 . 5.733 19.036 -0.981 1.00 97.96 11 A 1 ATOM 83 C CA . LYS A 0 11 . 6.922 18.536 -0.264 1.00 97.96 11 A 1 ATOM 84 C C . LYS A 0 11 . 7.087 19.175 1.121 1.00 97.96 11 A 1 ATOM 85 C CB . LYS A 0 11 . 8.177 18.771 -1.119 1.00 97.96 11 A 1 ATOM 86 O O . LYS A 0 11 . 7.425 18.491 2.081 1.00 97.96 11 A 1 ATOM 87 C CG . LYS A 0 11 . 8.222 17.865 -2.359 1.00 97.96 11 A 1 ATOM 88 C CD . LYS A 0 11 . 9.449 18.175 -3.229 1.00 97.96 11 A 1 ATOM 89 C CE . LYS A 0 11 . 9.481 17.209 -4.419 1.00 97.96 11 A 1 ATOM 90 N NZ . LYS A 0 11 . 10.672 17.380 -5.287 1.00 97.96 11 A 1 ATOM 91 N N . LEU A 0 12 . 6.816 20.477 1.251 1.00 98.24 12 A 1 ATOM 92 C CA . LEU A 0 12 . 6.793 21.149 2.559 1.00 98.24 12 A 1 ATOM 93 C C . LEU A 0 12 . 5.666 20.611 3.452 1.00 98.24 12 A 1 ATOM 94 C CB . LEU A 0 12 . 6.634 22.668 2.368 1.00 98.24 12 A 1 ATOM 95 O O . LEU A 0 12 . 5.871 20.404 4.645 1.00 98.24 12 A 1 ATOM 96 C CG . LEU A 0 12 . 7.877 23.385 1.813 1.00 98.24 12 A 1 ATOM 97 C CD1 . LEU A 0 12 . 7.510 24.831 1.470 1.00 98.24 12 A 1 ATOM 98 C CD2 . LEU A 0 12 . 9.025 23.411 2.825 1.00 98.24 12 A 1 ATOM 99 N N . ALA A 0 13 . 4.485 20.371 2.879 1.00 98.31 13 A 1 ATOM 100 C CA . ALA A 0 13 . 3.345 19.807 3.592 1.00 98.31 13 A 1 ATOM 101 C C . ALA A 0 13 . 3.608 18.364 4.051 1.00 98.31 13 A 1 ATOM 102 C CB . ALA A 0 13 . 2.102 19.910 2.701 1.00 98.31 13 A 1 ATOM 103 O O . ALA A 0 13 . 3.224 18.021 5.164 1.00 98.31 13 A 1 ATOM 104 N N . GLU A 0 14 . 4.299 17.552 3.246 1.00 97.91 14 A 1 ATOM 105 C CA . GLU A 0 14 . 4.754 16.205 3.616 1.00 97.91 14 A 1 ATOM 106 C C . GLU A 0 14 . 5.684 16.242 4.833 1.00 97.91 14 A 1 ATOM 107 C CB . GLU A 0 14 . 5.465 15.574 2.411 1.00 97.91 14 A 1 ATOM 108 O O . GLU A 0 14 . 5.422 15.566 5.823 1.00 97.91 14 A 1 ATOM 109 C CG . GLU A 0 14 . 5.908 14.124 2.656 1.00 97.91 14 A 1 ATOM 110 C CD . GLU A 0 14 . 6.573 13.507 1.416 1.00 97.91 14 A 1 ATOM 111 O OE1 . GLU A 0 14 . 6.382 12.287 1.209 1.00 97.91 14 A 1 ATOM 112 O OE2 . GLU A 0 14 . 7.245 14.257 0.668 1.00 97.91 14 A 1 ATOM 113 N N . GLN A 0 15 . 6.716 17.094 4.805 1.00 97.37 15 A 1 ATOM 114 C CA . GLN A 0 15 . 7.655 17.249 5.926 1.00 97.37 15 A 1 ATOM 115 C C . GLN A 0 15 . 6.990 17.784 7.201 1.00 97.37 15 A 1 ATOM 116 C CB . GLN A 0 15 . 8.791 18.199 5.522 1.00 97.37 15 A 1 ATOM 117 O O . GLN A 0 15 . 7.470 17.528 8.302 1.00 97.37 15 A 1 ATOM 118 C CG . GLN A 0 15 . 9.722 17.583 4.474 1.00 97.37 15 A 1 ATOM 119 C CD . GLN A 0 15 . 10.833 18.540 4.059 1.00 97.37 15 A 1 ATOM 120 N NE2 . GLN A 0 15 . 11.255 18.496 2.815 1.00 97.37 15 A 1 ATOM 121 O OE1 . GLN A 0 15 . 11.357 19.334 4.824 1.00 97.37 15 A 1 ATOM 122 N N . ALA A 0 16 . 5.897 18.535 7.060 1.00 98.01 16 A 1 ATOM 123 C CA . ALA A 0 16 . 5.099 19.043 8.171 1.00 98.01 16 A 1 ATOM 124 C C . ALA A 0 16 . 3.956 18.096 8.590 1.00 98.01 16 A 1 ATOM 125 C CB . ALA A 0 16 . 4.588 20.437 7.783 1.00 98.01 16 A 1 ATOM 126 O O . ALA A 0 16 . 3.145 18.484 9.430 1.00 98.01 16 A 1 ATOM 127 N N . GLU A 0 17 . 3.840 16.912 7.975 1.00 97.42 17 A 1 ATOM 128 C CA . GLU A 0 17 . 2.746 15.944 8.170 1.00 97.42 17 A 1 ATOM 129 C C . GLU A 0 17 . 1.336 16.538 7.951 1.00 97.42 17 A 1 ATOM 130 C CB . GLU A 0 17 . 2.895 15.203 9.509 1.00 97.42 17 A 1 ATOM 131 O O . GLU A 0 17 . 0.326 16.060 8.471 1.00 97.42 17 A 1 ATOM 132 C CG . GLU A 0 17 . 4.240 14.467 9.641 1.00 97.42 17 A 1 ATOM 133 C CD . GLU A 0 17 . 4.338 13.620 10.921 1.00 97.42 17 A 1 ATOM 134 O OE1 . GLU A 0 17 . 5.388 12.962 11.096 1.00 97.42 17 A 1 ATOM 135 O OE2 . GLU A 0 17 . 3.361 13.593 11.706 1.00 97.42 17 A 1 ATOM 136 N N . ARG A 0 18 . 1.236 17.594 7.134 1.00 98.35 18 A 1 ATOM 137 C CA . ARG A 0 18 . -0.020 18.264 6.762 1.00 98.35 18 A 1 ATOM 138 C C . ARG A 0 18 . -0.600 17.635 5.496 1.00 98.35 18 A 1 ATOM 139 C CB . ARG A 0 18 . 0.190 19.782 6.650 1.00 98.35 18 A 1 ATOM 140 O O . ARG A 0 18 . -0.691 18.271 4.446 1.00 98.35 18 A 1 ATOM 141 C CG . ARG A 0 18 . 0.504 20.419 8.013 1.00 98.35 18 A 1 ATOM 142 C CD . ARG A 0 18 . 0.671 21.940 7.918 1.00 98.35 18 A 1 ATOM 143 N NE . ARG A 0 18 . -0.558 22.595 7.439 1.00 98.35 18 A 1 ATOM 144 N NH1 . ARG A 0 18 . -1.654 22.934 9.425 1.00 98.35 18 A 1 ATOM 145 N NH2 . ARG A 0 18 . -2.677 23.336 7.462 1.00 98.35 18 A 1 ATOM 146 C CZ . ARG A 0 18 . -1.621 22.959 8.119 1.00 98.35 18 A 1 ATOM 147 N N . TYR A 0 19 . -0.996 16.369 5.590 1.00 98.08 19 A 1 ATOM 148 C CA . TYR A 0 19 . -1.394 15.571 4.425 1.00 98.08 19 A 1 ATOM 149 C C . TYR A 0 19 . -2.648 16.080 3.695 1.00 98.08 19 A 1 ATOM 150 C CB . TYR A 0 19 . -1.558 14.108 4.836 1.00 98.08 19 A 1 ATOM 151 O O . TYR A 0 19 . -2.743 15.890 2.484 1.00 98.08 19 A 1 ATOM 152 C CG . TYR A 0 19 . -0.303 13.507 5.433 1.00 98.08 19 A 1 ATOM 153 C CD1 . TYR A 0 19 . 0.806 13.235 4.607 1.00 98.08 19 A 1 ATOM 154 C CD2 . TYR A 0 19 . -0.238 13.230 6.813 1.00 98.08 19 A 1 ATOM 155 C CE1 . TYR A 0 19 . 1.970 12.667 5.158 1.00 98.08 19 A 1 ATOM 156 C CE2 . TYR A 0 19 . 0.924 12.658 7.364 1.00 98.08 19 A 1 ATOM 157 O OH . TYR A 0 19 . 3.152 11.811 7.052 1.00 98.08 19 A 1 ATOM 158 C CZ . TYR A 0 19 . 2.029 12.369 6.535 1.00 98.08 19 A 1 ATOM 159 N N . ASP A 0 20 . -3.575 16.774 4.366 1.00 98.03 20 A 1 ATOM 160 C CA . ASP A 0 20 . -4.715 17.422 3.694 1.00 98.03 20 A 1 ATOM 161 C C . ASP A 0 20 . -4.254 18.572 2.768 1.00 98.03 20 A 1 ATOM 162 C CB . ASP A 0 20 . -5.732 17.933 4.730 1.00 98.03 20 A 1 ATOM 163 O O . ASP A 0 20 . -4.742 18.711 1.640 1.00 98.03 20 A 1 ATOM 164 C CG . ASP A 0 20 . -6.342 16.820 5.599 1.00 98.03 20 A 1 ATOM 165 O OD1 . ASP A 0 20 . -7.289 16.129 5.150 1.00 98.03 20 A 1 ATOM 166 O OD2 . ASP A 0 20 . -5.859 16.661 6.739 1.00 98.03 20 A 1 ATOM 167 N N . ASP A 0 21 . -3.252 19.356 3.190 1.00 98.27 21 A 1 ATOM 168 C CA . ASP A 0 21 . -2.647 20.406 2.358 1.00 98.27 21 A 1 ATOM 169 C C . ASP A 0 21 . -1.877 19.782 1.186 1.00 98.27 21 A 1 ATOM 170 C CB . ASP A 0 21 . -1.681 21.293 3.165 1.00 98.27 21 A 1 ATOM 171 O O . ASP A 0 21 . -1.964 20.261 0.050 1.00 98.27 21 A 1 ATOM 172 C CG . ASP A 0 21 . -2.308 22.175 4.249 1.00 98.27 21 A 1 ATOM 173 O OD1 . ASP A 0 21 . -3.537 22.192 4.444 1.00 98.27 21 A 1 ATOM 174 O OD2 . ASP A 0 21 . -1.536 22.895 4.922 1.00 98.27 21 A 1 ATOM 175 N N . MET A 0 22 . -1.153 18.688 1.451 1.00 98.12 22 A 1 ATOM 176 C CA . MET A 0 22 . -0.432 17.913 0.439 1.00 98.12 22 A 1 ATOM 177 C C . MET A 0 22 . -1.397 17.357 -0.620 1.00 98.12 22 A 1 ATOM 178 C CB . MET A 0 22 . 0.343 16.786 1.138 1.00 98.12 22 A 1 ATOM 179 O O . MET A 0 22 . -1.161 17.532 -1.815 1.00 98.12 22 A 1 ATOM 180 C CG . MET A 0 22 . 1.372 16.108 0.235 1.00 98.12 22 A 1 ATOM 181 S SD . MET A 0 22 . 2.038 14.604 0.995 1.00 98.12 22 A 1 ATOM 182 C CE . MET A 0 22 . 3.203 14.101 -0.292 1.00 98.12 22 A 1 ATOM 183 N N . ALA A 0 23 . -2.521 16.766 -0.200 1.00 98.15 23 A 1 ATOM 184 C CA . ALA A 0 23 . -3.546 16.224 -1.092 1.00 98.15 23 A 1 ATOM 185 C C . ALA A 0 23 . -4.203 17.329 -1.925 1.00 98.15 23 A 1 ATOM 186 C CB . ALA A 0 23 . -4.580 15.458 -0.256 1.00 98.15 23 A 1 ATOM 187 O O . ALA A 0 23 . -4.392 17.159 -3.127 1.00 98.15 23 A 1 ATOM 188 N N . THR A 0 24 . -4.465 18.494 -1.325 1.00 98.31 24 A 1 ATOM 189 C CA . THR A 0 24 . -4.988 19.670 -2.039 1.00 98.31 24 A 1 ATOM 190 C C . THR A 0 24 . -4.022 20.144 -3.128 1.00 98.31 24 A 1 ATOM 191 C CB . THR A 0 24 . -5.277 20.815 -1.058 1.00 98.31 24 A 1 ATOM 192 O O . THR A 0 24 . -4.443 20.425 -4.251 1.00 98.31 24 A 1 ATOM 193 C CG2 . THR A 0 24 . -5.893 22.034 -1.748 1.00 98.31 24 A 1 ATOM 194 O OG1 . THR A 0 24 . -6.204 20.395 -0.084 1.00 98.31 24 A 1 ATOM 195 N N . CYS A 0 25 . -2.718 20.195 -2.833 1.00 98.22 25 A 1 ATOM 196 C CA . CYS A 0 25 . -1.708 20.569 -3.823 1.00 98.22 25 A 1 ATOM 197 C C . CYS A 0 25 . -1.631 19.540 -4.957 1.00 98.22 25 A 1 ATOM 198 C CB . CYS A 0 25 . -0.341 20.750 -3.147 1.00 98.22 25 A 1 ATOM 199 O O . CYS A 0 25 . -1.679 19.913 -6.127 1.00 98.22 25 A 1 ATOM 200 S SG . CYS A 0 25 . -0.391 22.132 -1.972 1.00 98.22 25 A 1 ATOM 201 N N . MET A 0 26 . -1.569 18.248 -4.628 1.00 98.46 26 A 1 ATOM 202 C CA . MET A 0 26 . -1.432 17.186 -5.628 1.00 98.46 26 A 1 ATOM 203 C C . MET A 0 26 . -2.699 16.973 -6.465 1.00 98.46 26 A 1 ATOM 204 C CB . MET A 0 26 . -0.977 15.885 -4.955 1.00 98.46 26 A 1 ATOM 205 O O . MET A 0 26 . -2.595 16.648 -7.650 1.00 98.46 26 A 1 ATOM 206 C CG . MET A 0 26 . 0.441 15.988 -4.374 1.00 98.46 26 A 1 ATOM 207 S SD . MET A 0 26 . 1.728 16.614 -5.497 1.00 98.46 26 A 1 ATOM 208 C CE . MET A 0 26 . 1.493 15.511 -6.913 1.00 98.46 26 A 1 ATOM 209 N N . LYS A 0 27 . -3.882 17.242 -5.902 1.00 98.33 27 A 1 ATOM 210 C CA . LYS A 0 27 . -5.136 17.350 -6.657 1.00 98.33 27 A 1 ATOM 211 C C . LYS A 0 27 . -5.033 18.439 -7.721 1.00 98.33 27 A 1 ATOM 212 C CB . LYS A 0 27 . -6.303 17.609 -5.689 1.00 98.33 27 A 1 ATOM 213 O O . LYS A 0 27 . -5.229 18.155 -8.897 1.00 98.33 27 A 1 ATOM 214 C CG . LYS A 0 27 . -7.626 17.752 -6.450 1.00 98.33 27 A 1 ATOM 215 C CD . LYS A 0 27 . -8.859 17.766 -5.543 1.00 98.33 27 A 1 ATOM 216 C CE . LYS A 0 27 . -10.080 17.879 -6.464 1.00 98.33 27 A 1 ATOM 217 N NZ . LYS A 0 27 . -11.372 17.786 -5.745 1.00 98.33 27 A 1 ATOM 218 N N . ALA A 0 28 . -4.635 19.648 -7.326 1.00 98.17 28 A 1 ATOM 219 C CA . ALA A 0 28 . -4.489 20.766 -8.253 1.00 98.17 28 A 1 ATOM 220 C C . ALA A 0 28 . -3.397 20.530 -9.314 1.00 98.17 28 A 1 ATOM 221 C CB . ALA A 0 28 . -4.223 22.035 -7.439 1.00 98.17 28 A 1 ATOM 222 O O . ALA A 0 28 . -3.545 20.999 -10.436 1.00 98.17 28 A 1 ATOM 223 N N . VAL A 0 29 . -2.320 19.796 -8.998 1.00 98.03 29 A 1 ATOM 224 C CA . VAL A 0 29 . -1.319 19.366 -9.998 1.00 98.03 29 A 1 ATOM 225 C C . VAL A 0 29 . -1.931 18.381 -10.995 1.00 98.03 29 A 1 ATOM 226 C CB . VAL A 0 29 . -0.072 18.748 -9.330 1.00 98.03 29 A 1 ATOM 227 O O . VAL A 0 29 . -1.738 18.538 -12.196 1.00 98.03 29 A 1 ATOM 228 C CG1 . VAL A 0 29 . 0.909 18.149 -10.343 1.00 98.03 29 A 1 ATOM 229 C CG2 . VAL A 0 29 . 0.705 19.808 -8.550 1.00 98.03 29 A 1 ATOM 230 N N . THR A 0 30 . -2.693 17.398 -10.514 1.00 97.95 30 A 1 ATOM 231 C CA . THR A 0 30 . -3.336 16.377 -11.359 1.00 97.95 30 A 1 ATOM 232 C C . THR A 0 30 . -4.376 16.990 -12.300 1.00 97.95 30 A 1 ATOM 233 C CB . THR A 0 30 . -3.996 15.300 -10.484 1.00 97.95 30 A 1 ATOM 234 O O . THR A 0 30 . -4.432 16.656 -13.482 1.00 97.95 30 A 1 ATOM 235 C CG2 . THR A 0 30 . -4.612 14.184 -11.324 1.00 97.95 30 A 1 ATOM 236 O OG1 . THR A 0 30 . -3.048 14.721 -9.613 1.00 97.95 30 A 1 ATOM 237 N N . GLU A 0 31 . -5.163 17.949 -11.809 1.00 97.60 31 A 1 ATOM 238 C CA . GLU A 0 31 . -6.207 18.631 -12.584 1.00 97.60 31 A 1 ATOM 239 C C . GLU A 0 31 . -5.659 19.555 -13.690 1.00 97.60 31 A 1 ATOM 240 C CB . GLU A 0 31 . -7.134 19.401 -11.628 1.00 97.60 31 A 1 ATOM 241 O O . GLU A 0 31 . -6.427 19.977 -14.555 1.00 97.60 31 A 1 ATOM 242 C CG . GLU A 0 31 . -8.030 18.458 -10.804 1.00 97.60 31 A 1 ATOM 243 C CD . GLU A 0 31 . -8.904 19.183 -9.765 1.00 97.60 31 A 1 ATOM 244 O OE1 . GLU A 0 31 . -9.898 18.570 -9.307 1.00 97.60 31 A 1 ATOM 245 O OE2 . GLU A 0 31 . -8.573 20.325 -9.372 1.00 97.60 31 A 1 ATOM 246 N N . GLN A 0 32 . -4.344 19.825 -13.728 1.00 96.38 32 A 1 ATOM 247 C CA . GLN A 0 32 . -3.698 20.498 -14.868 1.00 96.38 32 A 1 ATOM 248 C C . GLN A 0 32 . -3.622 19.610 -16.122 1.00 96.38 32 A 1 ATOM 249 C CB . GLN A 0 32 . -2.295 21.004 -14.493 1.00 96.38 32 A 1 ATOM 250 O O . GLN A 0 32 . -3.337 20.117 -17.205 1.00 96.38 32 A 1 ATOM 251 C CG . GLN A 0 32 . -2.353 22.131 -13.458 1.00 96.38 32 A 1 ATOM 252 C CD . GLN A 0 32 . -0.979 22.614 -13.012 1.00 96.38 32 A 1 ATOM 253 N NE2 . GLN A 0 32 . -0.869 23.139 -11.812 1.00 96.38 32 A 1 ATOM 254 O OE1 . GLN A 0 32 . 0.010 22.568 -13.722 1.00 96.38 32 A 1 ATOM 255 N N . GLY A 0 33 . -3.887 18.304 -16.000 1.00 94.19 33 A 1 ATOM 256 C CA . GLY A 0 33 . -4.103 17.392 -17.129 1.00 94.19 33 A 1 ATOM 257 C C . GLY A 0 33 . -2.848 16.801 -17.775 1.00 94.19 33 A 1 ATOM 258 O O . GLY A 0 33 . -2.979 15.982 -18.678 1.00 94.19 33 A 1 ATOM 259 N N . ALA A 0 34 . -1.648 17.171 -17.324 1.00 94.51 34 A 1 ATOM 260 C CA . ALA A 0 34 . -0.412 16.516 -17.750 1.00 94.51 34 A 1 ATOM 261 C C . ALA A 0 34 . -0.199 15.186 -17.002 1.00 94.51 34 A 1 ATOM 262 C CB . ALA A 0 34 . 0.761 17.484 -17.552 1.00 94.51 34 A 1 ATOM 263 O O . ALA A 0 34 . -0.537 15.084 -15.821 1.00 94.51 34 A 1 ATOM 264 N N . GLU A 0 35 . 0.408 14.191 -17.662 1.00 96.33 35 A 1 ATOM 265 C CA . GLU A 0 35 . 0.841 12.956 -16.994 1.00 96.33 35 A 1 ATOM 266 C C . GLU A 0 35 . 1.844 13.294 -15.874 1.00 96.33 35 A 1 ATOM 267 C CB . GLU A 0 35 . 1.399 11.935 -18.013 1.00 96.33 35 A 1 ATOM 268 O O . GLU A 0 35 . 2.733 14.137 -16.043 1.00 96.33 35 A 1 ATOM 269 C CG . GLU A 0 35 . 1.637 10.543 -17.387 1.00 96.33 35 A 1 ATOM 270 C CD . GLU A 0 35 . 2.063 9.439 -18.381 1.00 96.33 35 A 1 ATOM 271 O OE1 . GLU A 0 35 . 2.045 8.242 -17.991 1.00 96.33 35 A 1 ATOM 272 O OE2 . GLU A 0 35 . 2.431 9.747 -19.537 1.00 96.33 35 A 1 ATOM 273 N N . LEU A 0 36 . 1.664 12.674 -14.704 1.00 97.30 36 A 1 ATOM 274 C CA . LEU A 0 36 . 2.515 12.918 -13.543 1.00 97.30 36 A 1 ATOM 275 C C . LEU A 0 36 . 3.856 12.197 -13.694 1.00 97.30 36 A 1 ATOM 276 C CB . LEU A 0 36 . 1.813 12.484 -12.245 1.00 97.30 36 A 1 ATOM 277 O O . LEU A 0 36 . 3.906 11.048 -14.133 1.00 97.30 36 A 1 ATOM 278 C CG . LEU A 0 36 . 0.489 13.195 -11.919 1.00 97.30 36 A 1 ATOM 279 C CD1 . LEU A 0 36 . 0.032 12.763 -10.522 1.00 97.30 36 A 1 ATOM 280 C CD2 . LEU A 0 36 . 0.604 14.718 -11.937 1.00 97.30 36 A 1 ATOM 281 N N . SER A 0 37 . 4.938 12.834 -13.251 1.00 96.28 37 A 1 ATOM 282 C CA . SER A 0 37 . 6.220 12.143 -13.080 1.00 96.28 37 A 1 ATOM 283 C C . SER A 0 37 . 6.141 11.092 -11.961 1.00 96.28 37 A 1 ATOM 284 C CB . SER A 0 37 . 7.339 13.156 -12.815 1.00 96.28 37 A 1 ATOM 285 O O . SER A 0 37 . 5.240 11.130 -11.120 1.00 96.28 37 A 1 ATOM 286 O OG . SER A 0 37 . 7.271 13.667 -11.496 1.00 96.28 37 A 1 ATOM 287 N N . ASN A 0 38 . 7.114 10.177 -11.888 1.00 93.11 38 A 1 ATOM 288 C CA . ASN A 0 38 . 7.176 9.182 -10.808 1.00 93.11 38 A 1 ATOM 289 C C . ASN A 0 38 . 7.205 9.831 -9.412 1.00 93.11 38 A 1 ATOM 290 C CB . ASN A 0 38 . 8.394 8.259 -11.031 1.00 93.11 38 A 1 ATOM 291 O O . ASN A 0 38 . 6.551 9.340 -8.493 1.00 93.11 38 A 1 ATOM 292 C CG . ASN A 0 38 . 8.173 7.242 -12.141 1.00 93.11 38 A 1 ATOM 293 N ND2 . ASN A 0 38 . 9.137 6.399 -12.417 1.00 93.11 38 A 1 ATOM 294 O OD1 . ASN A 0 38 . 7.117 7.176 -12.743 1.00 93.11 38 A 1 ATOM 295 N N . GLU A 0 39 . 7.904 10.961 -9.260 1.00 94.93 39 A 1 ATOM 296 C CA . GLU A 0 39 . 7.935 11.722 -8.006 1.00 94.93 39 A 1 ATOM 297 C C . GLU A 0 39 . 6.557 12.317 -7.673 1.00 94.93 39 A 1 ATOM 298 C CB . GLU A 0 39 . 9.015 12.816 -8.097 1.00 94.93 39 A 1 ATOM 299 O O . GLU A 0 39 . 6.056 12.153 -6.562 1.00 94.93 39 A 1 ATOM 300 C CG . GLU A 0 39 . 9.143 13.568 -6.767 1.00 94.93 39 A 1 ATOM 301 C CD . GLU A 0 39 . 10.241 14.634 -6.760 1.00 94.93 39 A 1 ATOM 302 O OE1 . GLU A 0 39 . 10.882 14.808 -5.704 1.00 94.93 39 A 1 ATOM 303 O OE2 . GLU A 0 39 . 10.347 15.456 -7.694 1.00 94.93 39 A 1 ATOM 304 N N . GLU A 0 40 . 5.904 12.956 -8.645 1.00 97.66 40 A 1 ATOM 305 C CA . GLU A 0 40 . 4.574 13.552 -8.472 1.00 97.66 40 A 1 ATOM 306 C C . GLU A 0 40 . 3.514 12.490 -8.152 1.00 97.66 40 A 1 ATOM 307 C CB . GLU A 0 40 . 4.197 14.288 -9.762 1.00 97.66 40 A 1 ATOM 308 O O . GLU A 0 40 . 2.686 12.667 -7.257 1.00 97.66 40 A 1 ATOM 309 C CG . GLU A 0 40 . 5.024 15.558 -10.000 1.00 97.66 40 A 1 ATOM 310 C CD . GLU A 0 40 . 4.978 16.034 -11.460 1.00 97.66 40 A 1 ATOM 311 O OE1 . GLU A 0 40 . 5.731 16.963 -11.813 1.00 97.66 40 A 1 ATOM 312 O OE2 . GLU A 0 40 . 4.181 15.527 -12.282 1.00 97.66 40 A 1 ATOM 313 N N . ARG A 0 41 . 3.567 11.347 -8.839 1.00 96.81 41 A 1 ATOM 314 C CA . ARG A 0 41 . 2.707 10.187 -8.591 1.00 96.81 41 A 1 ATOM 315 C C . ARG A 0 41 . 2.879 9.657 -7.165 1.00 96.81 41 A 1 ATOM 316 C CB . ARG A 0 41 . 3.060 9.134 -9.651 1.00 96.81 41 A 1 ATOM 317 O O . ARG A 0 41 . 1.883 9.371 -6.494 1.00 96.81 41 A 1 ATOM 318 C CG . ARG A 0 41 . 2.198 7.873 -9.564 1.00 96.81 41 A 1 ATOM 319 C CD . ARG A 0 41 . 2.645 6.846 -10.613 1.00 96.81 41 A 1 ATOM 320 N NE . ARG A 0 41 . 3.902 6.193 -10.204 1.00 96.81 41 A 1 ATOM 321 N NH1 . ARG A 0 41 . 4.466 5.166 -12.203 1.00 96.81 41 A 1 ATOM 322 N NH2 . ARG A 0 41 . 5.815 4.998 -10.480 1.00 96.81 41 A 1 ATOM 323 C CZ . ARG A 0 41 . 4.703 5.461 -10.961 1.00 96.81 41 A 1 ATOM 324 N N . ASN A 0 42 . 4.119 9.564 -6.684 1.00 94.74 42 A 1 ATOM 325 C CA . ASN A 0 42 . 4.412 9.135 -5.317 1.00 94.74 42 A 1 ATOM 326 C C . ASN A 0 42 . 3.872 10.135 -4.284 1.00 94.74 42 A 1 ATOM 327 C CB . ASN A 0 42 . 5.922 8.890 -5.165 1.00 94.74 42 A 1 ATOM 328 O O . ASN A 0 42 . 3.207 9.707 -3.340 1.00 94.74 42 A 1 ATOM 329 C CG . ASN A 0 42 . 6.401 7.621 -5.854 1.00 94.74 42 A 1 ATOM 330 N ND2 . ASN A 0 42 . 7.697 7.425 -5.922 1.00 94.74 42 A 1 ATOM 331 O OD1 . ASN A 0 42 . 5.634 6.777 -6.299 1.00 94.74 42 A 1 ATOM 332 N N . LEU A 0 43 . 4.057 11.444 -4.494 1.00 97.82 43 A 1 ATOM 333 C CA . LEU A 0 43 . 3.498 12.487 -3.621 1.00 97.82 43 A 1 ATOM 334 C C . LEU A 0 43 . 1.966 12.393 -3.533 1.00 97.82 43 A 1 ATOM 335 C CB . LEU A 0 43 . 3.913 13.882 -4.130 1.00 97.82 43 A 1 ATOM 336 O O . LEU A 0 43 . 1.407 12.409 -2.437 1.00 97.82 43 A 1 ATOM 337 C CG . LEU A 0 43 . 5.402 14.236 -3.959 1.00 97.82 43 A 1 ATOM 338 C CD1 . LEU A 0 43 . 5.709 15.528 -4.720 1.00 97.82 43 A 1 ATOM 339 C CD2 . LEU A 0 43 . 5.786 14.470 -2.500 1.00 97.82 43 A 1 ATOM 340 N N . LEU A 0 44 . 1.276 12.237 -4.670 1.00 98.08 44 A 1 ATOM 341 C CA . LEU A 0 44 . -0.181 12.057 -4.699 1.00 98.08 44 A 1 ATOM 342 C C . LEU A 0 44 . -0.610 10.836 -3.869 1.00 98.08 44 A 1 ATOM 343 C CB . LEU A 0 44 . -0.632 11.913 -6.165 1.00 98.08 44 A 1 ATOM 344 O O . LEU A 0 44 . -1.527 10.926 -3.049 1.00 98.08 44 A 1 ATOM 345 C CG . LEU A 0 44 . -2.152 11.722 -6.325 1.00 98.08 44 A 1 ATOM 346 C CD1 . LEU A 0 44 . -2.915 13.024 -6.102 1.00 98.08 44 A 1 ATOM 347 C CD2 . LEU A 0 44 . -2.480 11.226 -7.725 1.00 98.08 44 A 1 ATOM 348 N N . SER A 0 45 . 0.069 9.704 -4.072 1.00 96.66 45 A 1 ATOM 349 C CA . SER A 0 45 . -0.213 8.457 -3.362 1.00 96.66 45 A 1 ATOM 350 C C . SER A 0 45 . 0.013 8.589 -1.854 1.00 96.66 45 A 1 ATOM 351 C CB . SER A 0 45 . 0.636 7.338 -3.964 1.00 96.66 45 A 1 ATOM 352 O O . SER A 0 45 . -0.849 8.186 -1.075 1.00 96.66 45 A 1 ATOM 353 O OG . SER A 0 45 . 0.497 6.129 -3.241 1.00 96.66 45 A 1 ATOM 354 N N . VAL A 0 46 . 1.130 9.181 -1.419 1.00 96.18 46 A 1 ATOM 355 C CA . VAL A 0 46 . 1.435 9.398 0.008 1.00 96.18 46 A 1 ATOM 356 C C . VAL A 0 46 . 0.401 10.317 0.658 1.00 96.18 46 A 1 ATOM 357 C CB . VAL A 0 46 . 2.862 9.960 0.182 1.00 96.18 46 A 1 ATOM 358 O O . VAL A 0 46 . -0.108 9.992 1.736 1.00 96.18 46 A 1 ATOM 359 C CG1 . VAL A 0 46 . 3.145 10.418 1.620 1.00 96.18 46 A 1 ATOM 360 C CG2 . VAL A 0 46 . 3.900 8.885 -0.165 1.00 96.18 46 A 1 ATOM 361 N N . ALA A 0 47 . 0.042 11.418 -0.005 1.00 98.15 47 A 1 ATOM 362 C CA . ALA A 0 47 . -0.930 12.379 0.502 1.00 98.15 47 A 1 ATOM 363 C C . ALA A 0 47 . -2.285 11.715 0.769 1.00 98.15 47 A 1 ATOM 364 C CB . ALA A 0 47 . -1.071 13.512 -0.518 1.00 98.15 47 A 1 ATOM 365 O O . ALA A 0 47 . -2.778 11.691 1.900 1.00 98.15 47 A 1 ATOM 366 N N . TYR A 0 48 . -2.866 11.102 -0.264 1.00 98.18 48 A 1 ATOM 367 C CA . TYR A 0 48 . -4.189 10.504 -0.150 1.00 98.18 48 A 1 ATOM 368 C C . TYR A 0 48 . -4.196 9.220 0.687 1.00 98.18 48 A 1 ATOM 369 C CB . TYR A 0 48 . -4.795 10.305 -1.539 1.00 98.18 48 A 1 ATOM 370 O O . TYR A 0 48 . -5.219 8.939 1.318 1.00 98.18 48 A 1 ATOM 371 C CG . TYR A 0 48 . -5.420 11.547 -2.119 1.00 98.18 48 A 1 ATOM 372 C CD1 . TYR A 0 48 . -6.647 11.989 -1.588 1.00 98.18 48 A 1 ATOM 373 C CD2 . TYR A 0 48 . -4.836 12.212 -3.211 1.00 98.18 48 A 1 ATOM 374 C CE1 . TYR A 0 48 . -7.313 13.082 -2.165 1.00 98.18 48 A 1 ATOM 375 C CE2 . TYR A 0 48 . -5.493 13.322 -3.778 1.00 98.18 48 A 1 ATOM 376 O OH . TYR A 0 48 . -7.386 14.789 -3.827 1.00 98.18 48 A 1 ATOM 377 C CZ . TYR A 0 48 . -6.735 13.743 -3.266 1.00 98.18 48 A 1 ATOM 378 N N . LYS A 0 49 . -3.084 8.470 0.765 1.00 96.14 49 A 1 ATOM 379 C CA . LYS A 0 49 . -2.940 7.320 1.677 1.00 96.14 49 A 1 ATOM 380 C C . LYS A 0 49 . -3.038 7.749 3.139 1.00 96.14 49 A 1 ATOM 381 C CB . LYS A 0 49 . -1.618 6.581 1.399 1.00 96.14 49 A 1 ATOM 382 O O . LYS A 0 49 . -3.719 7.078 3.913 1.00 96.14 49 A 1 ATOM 383 C CG . LYS A 0 49 . -1.362 5.429 2.387 1.00 96.14 49 A 1 ATOM 384 C CD . LYS A 0 49 . -0.085 4.654 2.042 1.00 96.14 49 A 1 ATOM 385 C CE . LYS A 0 49 . 0.217 3.644 3.158 1.00 96.14 49 A 1 ATOM 386 N NZ . LYS A 0 49 . 1.351 2.750 2.811 1.00 96.14 49 A 1 ATOM 387 N N . ASN A 0 50 . -2.394 8.848 3.524 1.00 96.47 50 A 1 ATOM 388 C CA . ASN A 0 50 . -2.465 9.350 4.897 1.00 96.47 50 A 1 ATOM 389 C C . ASN A 0 50 . -3.846 9.938 5.218 1.00 96.47 50 A 1 ATOM 390 C CB . ASN A 0 50 . -1.339 10.362 5.125 1.00 96.47 50 A 1 ATOM 391 O O . ASN A 0 50 . -4.437 9.590 6.243 1.00 96.47 50 A 1 ATOM 392 C CG . ASN A 0 50 . -0.020 9.672 5.400 1.00 96.47 50 A 1 ATOM 393 N ND2 . ASN A 0 50 . 0.871 9.603 4.441 1.00 96.47 50 A 1 ATOM 394 O OD1 . ASN A 0 50 . 0.191 9.121 6.465 1.00 96.47 50 A 1 ATOM 395 N N . VAL A 0 51 . -4.407 10.745 4.308 1.00 97.10 51 A 1 ATOM 396 C CA . VAL A 0 51 . -5.740 11.353 4.476 1.00 97.10 51 A 1 ATOM 397 C C . VAL A 0 51 . -6.826 10.284 4.648 1.00 97.10 51 A 1 ATOM 398 C CB . VAL A 0 51 . -6.049 12.299 3.297 1.00 97.10 51 A 1 ATOM 399 O O . VAL A 0 51 . -7.633 10.378 5.578 1.00 97.10 51 A 1 ATOM 400 C CG1 . VAL A 0 51 . -7.489 12.817 3.293 1.00 97.10 51 A 1 ATOM 401 C CG2 . VAL A 0 51 . -5.144 13.534 3.341 1.00 97.10 51 A 1 ATOM 402 N N . VAL A 0 52 . -6.831 9.237 3.808 1.00 97.39 52 A 1 ATOM 403 C CA . VAL A 0 52 . -7.792 8.124 3.932 1.00 97.39 52 A 1 ATOM 404 C C . VAL A 0 52 . -7.464 7.214 5.119 1.00 97.39 52 A 1 ATOM 405 C CB . VAL A 0 52 . -7.914 7.330 2.612 1.00 97.39 52 A 1 ATOM 406 O O . VAL A 0 52 . -8.373 6.721 5.786 1.00 97.39 52 A 1 ATOM 407 C CG1 . VAL A 0 52 . -6.779 6.331 2.359 1.00 97.39 52 A 1 ATOM 408 C CG2 . VAL A 0 52 . -9.234 6.556 2.555 1.00 97.39 52 A 1 ATOM 409 N N . GLY A 0 53 . -6.177 7.018 5.424 1.00 96.33 53 A 1 ATOM 410 C CA . GLY A 0 53 . -5.704 6.183 6.528 1.00 96.33 53 A 1 ATOM 411 C C . GLY A 0 53 . -6.220 6.653 7.886 1.00 96.33 53 A 1 ATOM 412 O O . GLY A 0 53 . -6.696 5.831 8.668 1.00 96.33 53 A 1 ATOM 413 N N . GLY A 0 54 . -6.225 7.967 8.134 1.00 96.29 54 A 1 ATOM 414 C CA . GLY A 0 54 . -6.796 8.543 9.356 1.00 96.29 54 A 1 ATOM 415 C C . GLY A 0 54 . -8.282 8.209 9.533 1.00 96.29 54 A 1 ATOM 416 O O . GLY A 0 54 . -8.695 7.769 10.607 1.00 96.29 54 A 1 ATOM 417 N N . ARG A 0 55 . -9.080 8.330 8.460 1.00 98.04 55 A 1 ATOM 418 C CA . ARG A 0 55 . -10.524 8.025 8.488 1.00 98.04 55 A 1 ATOM 419 C C . ARG A 0 55 . -10.786 6.528 8.626 1.00 98.04 55 A 1 ATOM 420 C CB . ARG A 0 55 . -11.251 8.596 7.256 1.00 98.04 55 A 1 ATOM 421 O O . ARG A 0 55 . -11.632 6.143 9.424 1.00 98.04 55 A 1 ATOM 422 C CG . ARG A 0 55 . -11.628 10.080 7.389 1.00 98.04 55 A 1 ATOM 423 C CD . ARG A 0 55 . -10.418 11.019 7.385 1.00 98.04 55 A 1 ATOM 424 N NE . ARG A 0 55 . -10.828 12.419 7.561 1.00 98.04 55 A 1 ATOM 425 N NH1 . ARG A 0 55 . -8.962 13.446 6.648 1.00 98.04 55 A 1 ATOM 426 N NH2 . ARG A 0 55 . -10.633 14.652 7.519 1.00 98.04 55 A 1 ATOM 427 C CZ . ARG A 0 55 . -10.129 13.491 7.240 1.00 98.04 55 A 1 ATOM 428 N N . ARG A 0 56 . -10.027 5.676 7.926 1.00 97.34 56 A 1 ATOM 429 C CA . ARG A 0 56 . -10.127 4.208 8.051 1.00 97.34 56 A 1 ATOM 430 C C . ARG A 0 56 . -9.822 3.732 9.468 1.00 97.34 56 A 1 ATOM 431 C CB . ARG A 0 56 . -9.196 3.518 7.042 1.00 97.34 56 A 1 ATOM 432 O O . ARG A 0 56 . -10.562 2.916 10.011 1.00 97.34 56 A 1 ATOM 433 C CG . ARG A 0 56 . -9.779 3.564 5.625 1.00 97.34 56 A 1 ATOM 434 C CD . ARG A 0 56 . -8.861 2.909 4.593 1.00 97.34 56 A 1 ATOM 435 N NE . ARG A 0 56 . -8.813 1.440 4.752 1.00 97.34 56 A 1 ATOM 436 N NH1 . ARG A 0 56 . -6.541 1.133 4.582 1.00 97.34 56 A 1 ATOM 437 N NH2 . ARG A 0 56 . -7.893 -0.626 4.664 1.00 97.34 56 A 1 ATOM 438 C CZ . ARG A 0 56 . -7.757 0.662 4.662 1.00 97.34 56 A 1 ATOM 439 N N . SER A 0 57 . -8.764 4.250 10.090 1.00 97.29 57 A 1 ATOM 440 C CA . SER A 0 57 . -8.421 3.912 11.477 1.00 97.29 57 A 1 ATOM 441 C C . SER A 0 57 . -9.505 4.362 12.457 1.00 97.29 57 A 1 ATOM 442 C CB . SER A 0 57 . -7.072 4.525 11.851 1.00 97.29 57 A 1 ATOM 443 O O . SER A 0 57 . -9.926 3.568 13.297 1.00 97.29 57 A 1 ATOM 444 O OG . SER A 0 57 . -6.062 3.908 11.077 1.00 97.29 57 A 1 ATOM 445 N N . ALA A 0 58 . -10.016 5.591 12.314 1.00 97.92 58 A 1 ATOM 446 C CA . ALA A 0 58 . -11.126 6.082 13.129 1.00 97.92 58 A 1 ATOM 447 C C . ALA A 0 58 . -12.382 5.213 12.959 1.00 97.92 58 A 1 ATOM 448 C CB . ALA A 0 58 . -11.397 7.546 12.762 1.00 97.92 58 A 1 ATOM 449 O O . ALA A 0 58 . -12.975 4.785 13.948 1.00 97.92 58 A 1 ATOM 450 N N . TRP A 0 59 . -12.741 4.881 11.717 1.00 98.18 59 A 1 ATOM 451 C CA . TRP A 0 59 . -13.893 4.041 11.407 1.00 98.18 59 A 1 ATOM 452 C C . TRP A 0 59 . -13.794 2.648 12.037 1.00 98.18 59 A 1 ATOM 453 C CB . TRP A 0 59 . -14.051 3.933 9.892 1.00 98.18 59 A 1 ATOM 454 O O . TRP A 0 59 . -14.762 2.195 12.646 1.00 98.18 59 A 1 ATOM 455 C CG . TRP A 0 59 . -15.188 3.057 9.502 1.00 98.18 59 A 1 ATOM 456 C CD1 . TRP A 0 59 . -16.486 3.426 9.476 1.00 98.18 59 A 1 ATOM 457 C CD2 . TRP A 0 59 . -15.165 1.639 9.156 1.00 98.18 59 A 1 ATOM 458 C CE2 . TRP A 0 59 . -16.504 1.213 8.925 1.00 98.18 59 A 1 ATOM 459 C CE3 . TRP A 0 59 . -14.145 0.674 9.010 1.00 98.18 59 A 1 ATOM 460 N NE1 . TRP A 0 59 . -17.259 2.343 9.115 1.00 98.18 59 A 1 ATOM 461 C CH2 . TRP A 0 59 . -15.786 -1.031 8.400 1.00 98.18 59 A 1 ATOM 462 C CZ2 . TRP A 0 59 . -16.823 -0.096 8.547 1.00 98.18 59 A 1 ATOM 463 C CZ3 . TRP A 0 59 . -14.453 -0.648 8.635 1.00 98.18 59 A 1 ATOM 464 N N . ARG A 0 60 . -12.628 1.988 11.972 1.00 96.55 60 A 1 ATOM 465 C CA . ARG A 0 60 . -12.413 0.679 12.620 1.00 96.55 60 A 1 ATOM 466 C C . ARG A 0 60 . -12.614 0.743 14.131 1.00 96.55 60 A 1 ATOM 467 C CB . ARG A 0 60 . -11.003 0.153 12.329 1.00 96.55 60 A 1 ATOM 468 O O . ARG A 0 60 . -13.262 -0.132 14.702 1.00 96.55 60 A 1 ATOM 469 C CG . ARG A 0 60 . -10.849 -0.378 10.903 1.00 96.55 60 A 1 ATOM 470 C CD . ARG A 0 60 . -9.447 -0.971 10.755 1.00 96.55 60 A 1 ATOM 471 N NE . ARG A 0 60 . -9.227 -1.461 9.389 1.00 96.55 60 A 1 ATOM 472 N NH1 . ARG A 0 60 . -7.639 0.061 8.699 1.00 96.55 60 A 1 ATOM 473 N NH2 . ARG A 0 60 . -8.361 -1.553 7.323 1.00 96.55 60 A 1 ATOM 474 C CZ . ARG A 0 60 . -8.409 -0.975 8.482 1.00 96.55 60 A 1 ATOM 475 N N . VAL A 0 61 . -12.075 1.778 14.779 1.00 98.00 61 A 1 ATOM 476 C CA . VAL A 0 61 . -12.215 1.970 16.231 1.00 98.00 61 A 1 ATOM 477 C C . VAL A 0 61 . -13.678 2.199 16.602 1.00 98.00 61 A 1 ATOM 478 C CB . VAL A 0 61 . -11.320 3.123 16.727 1.00 98.00 61 A 1 ATOM 479 O O . VAL A 0 61 . -14.192 1.515 17.485 1.00 98.00 61 A 1 ATOM 480 C CG1 . VAL A 0 61 . -11.577 3.470 18.200 1.00 98.00 61 A 1 ATOM 481 C CG2 . VAL A 0 61 . -9.839 2.746 16.600 1.00 98.00 61 A 1 ATOM 482 N N . ILE A 0 62 . -14.364 3.113 15.910 1.00 97.75 62 A 1 ATOM 483 C CA . ILE A 0 62 . -15.769 3.437 16.190 1.00 97.75 62 A 1 ATOM 484 C C . ILE A 0 62 . -16.663 2.219 15.933 1.00 97.75 62 A 1 ATOM 485 C CB . ILE A 0 62 . -16.223 4.664 15.372 1.00 97.75 62 A 1 ATOM 486 O O . ILE A 0 62 . -17.487 1.890 16.780 1.00 97.75 62 A 1 ATOM 487 C CG1 . ILE A 0 62 . -15.402 5.926 15.729 1.00 97.75 62 A 1 ATOM 488 C CG2 . ILE A 0 62 . -17.710 4.963 15.637 1.00 97.75 62 A 1 ATOM 489 C CD1 . ILE A 0 62 . -15.462 6.985 14.623 1.00 97.75 62 A 1 ATOM 490 N N . SER A 0 63 . -16.450 1.498 14.830 1.00 96.44 63 A 1 ATOM 491 C CA . SER A 0 63 . -17.205 0.280 14.506 1.00 96.44 63 A 1 ATOM 492 C C . SER A 0 63 . -16.990 -0.823 15.546 1.00 96.44 63 A 1 ATOM 493 C CB . SER A 0 63 . -16.829 -0.236 13.114 1.00 96.44 63 A 1 ATOM 494 O O . SER A 0 63 . -17.944 -1.490 15.936 1.00 96.44 63 A 1 ATOM 495 O OG . SER A 0 63 . -17.098 0.753 12.145 1.00 96.44 63 A 1 ATOM 496 N N . SER A 0 64 . -15.768 -0.988 16.070 1.00 96.72 64 A 1 ATOM 497 C CA . SER A 0 64 . -15.502 -1.938 17.161 1.00 96.72 64 A 1 ATOM 498 C C . SER A 0 64 . -16.197 -1.540 18.469 1.00 96.72 64 A 1 ATOM 499 C CB . SER A 0 64 . -13.995 -2.066 17.404 1.00 96.72 64 A 1 ATOM 500 O O . SER A 0 64 . -16.679 -2.408 19.197 1.00 96.72 64 A 1 ATOM 501 O OG . SER A 0 64 . -13.739 -3.121 18.320 1.00 96.72 64 A 1 ATOM 502 N N . ILE A 0 65 . -16.267 -0.240 18.775 1.00 97.12 65 A 1 ATOM 503 C CA . ILE A 0 65 . -17.010 0.274 19.935 1.00 97.12 65 A 1 ATOM 504 C C . ILE A 0 65 . -18.511 0.032 19.748 1.00 97.12 65 A 1 ATOM 505 C CB . ILE A 0 65 . -16.683 1.766 20.182 1.00 97.12 65 A 1 ATOM 506 O O . ILE A 0 65 . -19.161 -0.446 20.676 1.00 97.12 65 A 1 ATOM 507 C CG1 . ILE A 0 65 . -15.213 1.930 20.632 1.00 97.12 65 A 1 ATOM 508 C CG2 . ILE A 0 65 . -17.618 2.375 21.246 1.00 97.12 65 A 1 ATOM 509 C CD1 . ILE A 0 65 . -14.704 3.377 20.562 1.00 97.12 65 A 1 ATOM 510 N N . GLU A 0 66 . -19.054 0.303 18.559 1.00 96.41 66 A 1 ATOM 511 C CA . GLU A 0 66 . -20.460 0.047 18.229 1.00 96.41 66 A 1 ATOM 512 C C . GLU A 0 66 . -20.817 -1.431 18.415 1.00 96.41 66 A 1 ATOM 513 C CB . GLU A 0 66 . -20.757 0.498 16.789 1.00 96.41 66 A 1 ATOM 514 O O . GLU A 0 66 . -21.780 -1.736 19.110 1.00 96.41 66 A 1 ATOM 515 C CG . GLU A 0 66 . -22.268 0.463 16.508 1.00 96.41 66 A 1 ATOM 516 C CD . GLU A 0 66 . -22.634 0.865 15.076 1.00 96.41 66 A 1 ATOM 517 O OE1 . GLU A 0 66 . -23.683 0.391 14.581 1.00 96.41 66 A 1 ATOM 518 O OE2 . GLU A 0 66 . -21.930 1.716 14.493 1.00 96.41 66 A 1 ATOM 519 N N . GLN A 0 67 . -20.000 -2.347 17.880 1.00 94.76 67 A 1 ATOM 520 C CA . GLN A 0 67 . -20.205 -3.797 17.999 1.00 94.76 67 A 1 ATOM 521 C C . GLN A 0 67 . -20.195 -4.306 19.448 1.00 94.76 67 A 1 ATOM 522 C CB . GLN A 0 67 . -19.102 -4.525 17.217 1.00 94.76 67 A 1 ATOM 523 O O . GLN A 0 67 . -20.815 -5.324 19.742 1.00 94.76 67 A 1 ATOM 524 C CG . GLN A 0 67 . -19.302 -4.474 15.696 1.00 94.76 67 A 1 ATOM 525 C CD . GLN A 0 67 . -18.128 -5.083 14.932 1.00 94.76 67 A 1 ATOM 526 N NE2 . GLN A 0 67 . -18.247 -5.238 13.632 1.00 94.76 67 A 1 ATOM 527 O OE1 . GLN A 0 67 . -17.088 -5.429 15.472 1.00 94.76 67 A 1 ATOM 528 N N . LYS A 0 68 . -19.482 -3.622 20.351 1.00 95.90 68 A 1 ATOM 529 C CA . LYS A 0 68 . -19.396 -3.966 21.782 1.00 95.90 68 A 1 ATOM 530 C C . LYS A 0 68 . -20.444 -3.258 22.643 1.00 95.90 68 A 1 ATOM 531 C CB . LYS A 0 68 . -17.987 -3.644 22.297 1.00 95.90 68 A 1 ATOM 532 O O . LYS A 0 68 . -20.517 -3.535 23.837 1.00 95.90 68 A 1 ATOM 533 C CG . LYS A 0 68 . -16.930 -4.594 21.725 1.00 95.90 68 A 1 ATOM 534 C CD . LYS A 0 68 . -15.534 -4.131 22.150 1.00 95.90 68 A 1 ATOM 535 C CE . LYS A 0 68 . -14.491 -5.057 21.524 1.00 95.90 68 A 1 ATOM 536 N NZ . LYS A 0 68 . -13.119 -4.535 21.720 1.00 95.90 68 A 1 ATOM 537 N N . THR A 0 69 . -21.197 -2.317 22.080 1.00 95.21 69 A 1 ATOM 538 C CA . THR A 0 69 . -22.194 -1.535 22.815 1.00 95.21 69 A 1 ATOM 539 C C . THR A 0 69 . -23.550 -2.228 22.737 1.00 95.21 69 A 1 ATOM 540 C CB . THR A 0 69 . -22.274 -0.102 22.272 1.00 95.21 69 A 1 ATOM 541 O O . THR A 0 69 . -24.041 -2.513 21.646 1.00 95.21 69 A 1 ATOM 542 C CG2 . THR A 0 69 . -23.274 0.757 23.045 1.00 95.21 69 A 1 ATOM 543 O OG1 . THR A 0 69 . -21.020 0.535 22.400 1.00 95.21 69 A 1 ATOM 544 N N . ASP A 0 70 . -24.178 -2.465 23.889 1.00 94.07 70 A 1 ATOM 545 C CA . ASP A 0 70 . -25.492 -3.105 23.954 1.00 94.07 70 A 1 ATOM 546 C C . ASP A 0 70 . -26.546 -2.319 23.169 1.00 94.07 70 A 1 ATOM 547 C CB . ASP A 0 70 . -25.960 -3.256 25.409 1.00 94.07 70 A 1 ATOM 548 O O . ASP A 0 70 . -26.614 -1.088 23.225 1.00 94.07 70 A 1 ATOM 549 C CG . ASP A 0 70 . -25.166 -4.297 26.199 1.00 94.07 70 A 1 ATOM 550 O OD1 . ASP A 0 70 . -24.779 -5.317 25.590 1.00 94.07 70 A 1 ATOM 551 O OD2 . ASP A 0 70 . -24.999 -4.072 27.418 1.00 94.07 70 A 1 ATOM 552 N N . THR A 0 71 . -27.453 -3.036 22.502 1.00 93.49 71 A 1 ATOM 553 C CA . THR A 0 71 . -28.515 -2.414 21.695 1.00 93.49 71 A 1 ATOM 554 C C . THR A 0 71 . -29.471 -1.540 22.513 1.00 93.49 71 A 1 ATOM 555 C CB . THR A 0 71 . -29.311 -3.449 20.896 1.00 93.49 71 A 1 ATOM 556 O O . THR A 0 71 . -30.172 -0.701 21.952 1.00 93.49 71 A 1 ATOM 557 C CG2 . THR A 0 71 . -28.441 -4.136 19.844 1.00 93.49 71 A 1 ATOM 558 O OG1 . THR A 0 71 . -29.827 -4.447 21.746 1.00 93.49 71 A 1 ATOM 559 N N . SER A 0 72 . -29.515 -1.737 23.834 1.00 93.25 72 A 1 ATOM 560 C CA . SER A 0 72 . -30.300 -0.943 24.784 1.00 93.25 72 A 1 ATOM 561 C C . SER A 0 72 . -29.572 0.291 25.327 1.00 93.25 72 A 1 ATOM 562 C CB . SER A 0 72 . -30.742 -1.834 25.950 1.00 93.25 72 A 1 ATOM 563 O O . SER A 0 72 . -30.192 1.084 26.041 1.00 93.25 72 A 1 ATOM 564 O OG . SER A 0 72 . -29.641 -2.492 26.549 1.00 93.25 72 A 1 ATOM 565 N N . ASP A 0 73 . -28.274 0.460 25.049 1.00 92.81 73 A 1 ATOM 566 C CA . ASP A 0 73 . -27.528 1.625 25.519 1.00 92.81 73 A 1 ATOM 567 C C . ASP A 0 73 . -28.003 2.885 24.782 1.00 92.81 73 A 1 ATOM 568 C CB . ASP A 0 73 . -26.005 1.428 25.405 1.00 92.81 73 A 1 ATOM 569 O O . ASP A 0 73 . -28.015 2.973 23.553 1.00 92.81 73 A 1 ATOM 570 C CG . ASP A 0 73 . -25.215 2.468 26.224 1.00 92.81 73 A 1 ATOM 571 O OD1 . ASP A 0 73 . -25.653 3.644 26.291 1.00 92.81 73 A 1 ATOM 572 O OD2 . ASP A 0 73 . -24.176 2.118 26.817 1.00 92.81 73 A 1 ATOM 573 N N . LYS A 0 74 . -28.357 3.914 25.555 1.00 93.84 74 A 1 ATOM 574 C CA . LYS A 0 74 . -28.792 5.219 25.043 1.00 93.84 74 A 1 ATOM 575 C C . LYS A 0 74 . -27.718 5.911 24.195 1.00 93.84 74 A 1 ATOM 576 C CB . LYS A 0 74 . -29.202 6.113 26.221 1.00 93.84 74 A 1 ATOM 577 O O . LYS A 0 74 . -28.052 6.797 23.412 1.00 93.84 74 A 1 ATOM 578 C CG . LYS A 0 74 . -30.422 5.559 26.970 1.00 93.84 74 A 1 ATOM 579 C CD . LYS A 0 74 . -30.807 6.486 28.127 1.00 93.84 74 A 1 ATOM 580 C CE . LYS A 0 74 . -32.033 5.914 28.844 1.00 93.84 74 A 1 ATOM 581 N NZ . LYS A 0 74 . -32.439 6.765 29.990 1.00 93.84 74 A 1 ATOM 582 N N . LYS A 0 75 . -26.443 5.539 24.349 1.00 94.55 75 A 1 ATOM 583 C CA . LYS A 0 75 . -25.314 6.080 23.579 1.00 94.55 75 A 1 ATOM 584 C C . LYS A 0 75 . -25.159 5.448 22.198 1.00 94.55 75 A 1 ATOM 585 C CB . LYS A 0 75 . -24.014 5.892 24.368 1.00 94.55 75 A 1 ATOM 586 O O . LYS A 0 75 . -24.445 6.020 21.379 1.00 94.55 75 A 1 ATOM 587 C CG . LYS A 0 75 . -24.002 6.679 25.684 1.00 94.55 75 A 1 ATOM 588 C CD . LYS A 0 75 . -22.692 6.386 26.414 1.00 94.55 75 A 1 ATOM 589 C CE . LYS A 0 75 . -22.656 7.105 27.761 1.00 94.55 75 A 1 ATOM 590 N NZ . LYS A 0 75 . -21.444 6.707 28.513 1.00 94.55 75 A 1 ATOM 591 N N . LEU A 0 76 . -25.815 4.318 21.915 1.00 96.09 76 A 1 ATOM 592 C CA . LEU A 0 76 . -25.636 3.598 20.652 1.00 96.09 76 A 1 ATOM 593 C C . LEU A 0 76 . -25.929 4.477 19.432 1.00 96.09 76 A 1 ATOM 594 C CB . LEU A 0 76 . -26.542 2.361 20.649 1.00 96.09 76 A 1 ATOM 595 O O . LEU A 0 76 . -25.174 4.443 18.466 1.00 96.09 76 A 1 ATOM 596 C CG . LEU A 0 76 . -26.397 1.505 19.375 1.00 96.09 76 A 1 ATOM 597 C CD1 . LEU A 0 76 . -25.037 0.813 19.294 1.00 96.09 76 A 1 ATOM 598 C CD2 . LEU A 0 76 . -27.495 0.453 19.389 1.00 96.09 76 A 1 ATOM 599 N N . GLN A 0 77 . -26.987 5.292 19.485 1.00 95.93 77 A 1 ATOM 600 C CA . GLN A 0 77 . -27.328 6.173 18.366 1.00 95.93 77 A 1 ATOM 601 C C . GLN A 0 77 . -26.231 7.211 18.106 1.00 95.93 77 A 1 ATOM 602 C CB . GLN A 0 77 . -28.687 6.845 18.612 1.00 95.93 77 A 1 ATOM 603 O O . GLN A 0 77 . -25.826 7.392 16.968 1.00 95.93 77 A 1 ATOM 604 C CG . GLN A 0 77 . -29.181 7.580 17.352 1.00 95.93 77 A 1 ATOM 605 C CD . GLN A 0 77 . -29.354 6.639 16.160 1.00 95.93 77 A 1 ATOM 606 N NE2 . GLN A 0 77 . -28.893 7.000 14.987 1.00 95.93 77 A 1 ATOM 607 O OE1 . GLN A 0 77 . -29.884 5.541 16.288 1.00 95.93 77 A 1 ATOM 608 N N . LEU A 0 78 . -25.676 7.818 19.160 1.00 97.03 78 A 1 ATOM 609 C CA . LEU A 0 78 . -24.562 8.761 19.033 1.00 97.03 78 A 1 ATOM 610 C C . LEU A 0 78 . -23.326 8.100 18.400 1.00 97.03 78 A 1 ATOM 611 C CB . LEU A 0 78 . -24.242 9.321 20.432 1.00 97.03 78 A 1 ATOM 612 O O . LEU A 0 78 . -22.633 8.725 17.599 1.00 97.03 78 A 1 ATOM 613 C CG . LEU A 0 78 . -23.044 10.288 20.474 1.00 97.03 78 A 1 ATOM 614 C CD1 . LEU A 0 78 . -23.332 11.589 19.725 1.00 97.03 78 A 1 ATOM 615 C CD2 . LEU A 0 78 . -22.713 10.623 21.929 1.00 97.03 78 A 1 ATOM 616 N N . ILE A 0 79 . -23.044 6.844 18.762 1.00 97.62 79 A 1 ATOM 617 C CA . ILE A 0 79 . -21.926 6.075 18.199 1.00 97.62 79 A 1 ATOM 618 C C . ILE A 0 79 . -22.162 5.814 16.705 1.00 97.62 79 A 1 ATOM 619 C CB . ILE A 0 79 . -21.706 4.772 19.003 1.00 97.62 79 A 1 ATOM 620 O O . ILE A 0 79 . -21.256 6.051 15.906 1.00 97.62 79 A 1 ATOM 621 C CG1 . ILE A 0 79 . -21.263 5.091 20.451 1.00 97.62 79 A 1 ATOM 622 C CG2 . ILE A 0 79 . -20.646 3.886 18.326 1.00 97.62 79 A 1 ATOM 623 C CD1 . ILE A 0 79 . -21.428 3.910 21.414 1.00 97.62 79 A 1 ATOM 624 N N . LYS A 0 80 . -23.380 5.403 16.327 1.00 96.88 80 A 1 ATOM 625 C CA . LYS A 0 80 . -23.785 5.194 14.928 1.00 96.88 80 A 1 ATOM 626 C C . LYS A 0 80 . -23.672 6.466 14.097 1.00 96.88 80 A 1 ATOM 627 C CB . LYS A 0 80 . -25.223 4.665 14.868 1.00 96.88 80 A 1 ATOM 628 O O . LYS A 0 80 . -23.021 6.444 13.058 1.00 96.88 80 A 1 ATOM 629 C CG . LYS A 0 80 . -25.257 3.186 15.239 1.00 96.88 80 A 1 ATOM 630 C CD . LYS A 0 80 . -26.684 2.644 15.220 1.00 96.88 80 A 1 ATOM 631 C CE . LYS A 0 80 . -26.615 1.147 15.514 1.00 96.88 80 A 1 ATOM 632 N NZ . LYS A 0 80 . -27.948 0.520 15.389 1.00 96.88 80 A 1 ATOM 633 N N . ASP A 0 81 . -24.218 7.577 14.587 1.00 97.69 81 A 1 ATOM 634 C CA . ASP A 0 81 . -24.164 8.872 13.901 1.00 97.69 81 A 1 ATOM 635 C C . ASP A 0 81 . -22.708 9.311 13.667 1.00 97.69 81 A 1 ATOM 636 C CB . ASP A 0 81 . -24.880 9.946 14.744 1.00 97.69 81 A 1 ATOM 637 O O . ASP A 0 81 . -22.353 9.848 12.614 1.00 97.69 81 A 1 ATOM 638 C CG . ASP A 0 81 . -26.387 9.743 14.965 1.00 97.69 81 A 1 ATOM 639 O OD1 . ASP A 0 81 . -27.008 8.891 14.294 1.00 97.69 81 A 1 ATOM 640 O OD2 . ASP A 0 81 . -26.930 10.455 15.840 1.00 97.69 81 A 1 ATOM 641 N N . TYR A 0 82 . -21.826 9.057 14.642 1.00 98.08 82 A 1 ATOM 642 C CA . TYR A 0 82 . -20.407 9.371 14.504 1.00 98.08 82 A 1 ATOM 643 C C . TYR A 0 82 . -19.686 8.429 13.530 1.00 98.08 82 A 1 ATOM 644 C CB . TYR A 0 82 . -19.739 9.415 15.884 1.00 98.08 82 A 1 ATOM 645 O O . TYR A 0 82 . -18.858 8.902 12.747 1.00 98.08 82 A 1 ATOM 646 C CG . TYR A 0 82 . -18.387 10.107 15.878 1.00 98.08 82 A 1 ATOM 647 C CD1 . TYR A 0 82 . -17.230 9.415 16.280 1.00 98.08 82 A 1 ATOM 648 C CD2 . TYR A 0 82 . -18.294 11.454 15.474 1.00 98.08 82 A 1 ATOM 649 C CE1 . TYR A 0 82 . -15.979 10.062 16.262 1.00 98.08 82 A 1 ATOM 650 C CE2 . TYR A 0 82 . -17.043 12.102 15.441 1.00 98.08 82 A 1 ATOM 651 O OH . TYR A 0 82 . -14.669 12.012 15.804 1.00 98.08 82 A 1 ATOM 652 C CZ . TYR A 0 82 . -15.882 11.400 15.832 1.00 98.08 82 A 1 ATOM 653 N N . ARG A 0 83 . -20.024 7.129 13.508 1.00 97.84 83 A 1 ATOM 654 C CA . ARG A 0 83 . -19.534 6.183 12.488 1.00 97.84 83 A 1 ATOM 655 C C . ARG A 0 83 . -19.925 6.658 11.091 1.00 97.84 83 A 1 ATOM 656 C CB . ARG A 0 83 . -20.072 4.759 12.745 1.00 97.84 83 A 1 ATOM 657 O O . ARG A 0 83 . -19.051 6.785 10.238 1.00 97.84 83 A 1 ATOM 658 C CG . ARG A 0 83 . -19.512 3.747 11.722 1.00 97.84 83 A 1 ATOM 659 C CD . ARG A 0 83 . -20.087 2.327 11.837 1.00 97.84 83 A 1 ATOM 660 N NE . ARG A 0 83 . -21.560 2.307 11.881 1.00 97.84 83 A 1 ATOM 661 N NH1 . ARG A 0 83 . -22.100 2.753 9.686 1.00 97.84 83 A 1 ATOM 662 N NH2 . ARG A 0 83 . -23.678 2.781 11.240 1.00 97.84 83 A 1 ATOM 663 C CZ . ARG A 0 83 . -22.427 2.602 10.930 1.00 97.84 83 A 1 ATOM 664 N N . GLU A 0 84 . -21.199 6.975 10.875 1.00 97.48 84 A 1 ATOM 665 C CA . GLU A 0 84 . -21.735 7.417 9.580 1.00 97.48 84 A 1 ATOM 666 C C . GLU A 0 84 . -21.097 8.729 9.106 1.00 97.48 84 A 1 ATOM 667 C CB . GLU A 0 84 . -23.258 7.574 9.685 1.00 97.48 84 A 1 ATOM 668 O O . GLU A 0 84 . -20.784 8.882 7.922 1.00 97.48 84 A 1 ATOM 669 C CG . GLU A 0 84 . -23.939 6.200 9.762 1.00 97.48 84 A 1 ATOM 670 C CD . GLU A 0 84 . -25.455 6.262 9.981 1.00 97.48 84 A 1 ATOM 671 O OE1 . GLU A 0 84 . -26.009 5.161 10.223 1.00 97.48 84 A 1 ATOM 672 O OE2 . GLU A 0 84 . -26.040 7.364 9.890 1.00 97.48 84 A 1 ATOM 673 N N . LYS A 0 85 . -20.799 9.656 10.026 1.00 98.35 85 A 1 ATOM 674 C CA . LYS A 0 85 . -20.022 10.860 9.704 1.00 98.35 85 A 1 ATOM 675 C C . LYS A 0 85 . -18.631 10.515 9.161 1.00 98.35 85 A 1 ATOM 676 C CB . LYS A 0 85 . -19.951 11.766 10.939 1.00 98.35 85 A 1 ATOM 677 O O . LYS A 0 85 . -18.226 11.062 8.136 1.00 98.35 85 A 1 ATOM 678 C CG . LYS A 0 85 . -19.156 13.039 10.630 1.00 98.35 85 A 1 ATOM 679 C CD . LYS A 0 85 . -19.159 13.997 11.818 1.00 98.35 85 A 1 ATOM 680 C CE . LYS A 0 85 . -18.297 15.200 11.431 1.00 98.35 85 A 1 ATOM 681 N NZ . LYS A 0 85 . -18.336 16.247 12.477 1.00 98.35 85 A 1 ATOM 682 N N . VAL A 0 86 . -17.906 9.609 9.821 1.00 98.13 86 A 1 ATOM 683 C CA . VAL A 0 86 . -16.569 9.181 9.373 1.00 98.13 86 A 1 ATOM 684 C C . VAL A 0 86 . -16.645 8.415 8.049 1.00 98.13 86 A 1 ATOM 685 C CB . VAL A 0 86 . -15.852 8.364 10.465 1.00 98.13 86 A 1 ATOM 686 O O . VAL A 0 86 . -15.795 8.619 7.181 1.00 98.13 86 A 1 ATOM 687 C CG1 . VAL A 0 86 . -14.489 7.839 9.995 1.00 98.13 86 A 1 ATOM 688 C CG2 . VAL A 0 86 . -15.580 9.240 11.696 1.00 98.13 86 A 1 ATOM 689 N N . GLU A 0 87 . -17.676 7.593 7.843 1.00 97.98 87 A 1 ATOM 690 C CA . GLU A 0 87 . -17.930 6.928 6.557 1.00 97.98 87 A 1 ATOM 691 C C . GLU A 0 87 . -18.171 7.934 5.434 1.00 97.98 87 A 1 ATOM 692 C CB . GLU A 0 87 . -19.145 5.999 6.640 1.00 97.98 87 A 1 ATOM 693 O O . GLU A 0 87 . -17.617 7.772 4.349 1.00 97.98 87 A 1 ATOM 694 C CG . GLU A 0 87 . -18.833 4.758 7.469 1.00 97.98 87 A 1 ATOM 695 C CD . GLU A 0 87 . -20.023 3.811 7.625 1.00 97.98 87 A 1 ATOM 696 O OE1 . GLU A 0 87 . -19.822 2.775 8.299 1.00 97.98 87 A 1 ATOM 697 O OE2 . GLU A 0 87 . -21.141 4.131 7.168 1.00 97.98 87 A 1 ATOM 698 N N . SER A 0 88 . -18.942 8.996 5.682 1.00 98.03 88 A 1 ATOM 699 C CA . SER A 0 88 . -19.165 10.057 4.696 1.00 98.03 88 A 1 ATOM 700 C C . SER A 0 88 . -17.864 10.774 4.317 1.00 98.03 88 A 1 ATOM 701 C CB . SER A 0 88 . -20.177 11.073 5.228 1.00 98.03 88 A 1 ATOM 702 O O . SER A 0 88 . -17.662 11.084 3.141 1.00 98.03 88 A 1 ATOM 703 O OG . SER A 0 88 . -20.465 12.030 4.222 1.00 98.03 88 A 1 ATOM 704 N N . GLU A 0 89 . -16.972 11.033 5.279 1.00 98.29 89 A 1 ATOM 705 C CA . GLU A 0 89 . -15.646 11.601 4.999 1.00 98.29 89 A 1 ATOM 706 C C . GLU A 0 89 . -14.793 10.637 4.163 1.00 98.29 89 A 1 ATOM 707 C CB . GLU A 0 89 . -14.904 11.952 6.302 1.00 98.29 89 A 1 ATOM 708 O O . GLU A 0 89 . -14.215 11.040 3.152 1.00 98.29 89 A 1 ATOM 709 C CG . GLU A 0 89 . -15.514 13.138 7.066 1.00 98.29 89 A 1 ATOM 710 C CD . GLU A 0 89 . -14.723 13.502 8.339 1.00 98.29 89 A 1 ATOM 711 O OE1 . GLU A 0 89 . -15.345 14.086 9.261 1.00 98.29 89 A 1 ATOM 712 O OE2 . GLU A 0 89 . -13.483 13.262 8.368 1.00 98.29 89 A 1 ATOM 713 N N . LEU A 0 90 . -14.753 9.355 4.543 1.00 97.72 90 A 1 ATOM 714 C CA . LEU A 0 90 . -14.017 8.311 3.825 1.00 97.72 90 A 1 ATOM 715 C C . LEU A 0 90 . -14.515 8.169 2.385 1.00 97.72 90 A 1 ATOM 716 C CB . LEU A 0 90 . -14.131 7.000 4.623 1.00 97.72 90 A 1 ATOM 717 O O . LEU A 0 90 . -13.703 8.163 1.457 1.00 97.72 90 A 1 ATOM 718 C CG . LEU A 0 90 . -13.278 5.831 4.088 1.00 97.72 90 A 1 ATOM 719 C CD1 . LEU A 0 90 . -13.055 4.838 5.227 1.00 97.72 90 A 1 ATOM 720 C CD2 . LEU A 0 90 . -13.936 5.052 2.946 1.00 97.72 90 A 1 ATOM 721 N N . ARG A 0 91 . -15.838 8.099 2.190 1.00 97.81 91 A 1 ATOM 722 C CA . ARG A 0 91 . -16.472 8.016 0.869 1.00 97.81 91 A 1 ATOM 723 C C . ARG A 0 91 . -16.114 9.226 0.015 1.00 97.81 91 A 1 ATOM 724 C CB . ARG A 0 91 . -17.996 7.864 1.013 1.00 97.81 91 A 1 ATOM 725 O O . ARG A 0 91 . -15.685 9.042 -1.115 1.00 97.81 91 A 1 ATOM 726 C CG . ARG A 0 91 . -18.409 6.458 1.480 1.00 97.81 91 A 1 ATOM 727 C CD . ARG A 0 91 . -19.914 6.406 1.768 1.00 97.81 91 A 1 ATOM 728 N NE . ARG A 0 91 . -20.331 5.085 2.277 1.00 97.81 91 A 1 ATOM 729 N NH1 . ARG A 0 91 . -20.802 4.053 0.265 1.00 97.81 91 A 1 ATOM 730 N NH2 . ARG A 0 91 . -21.161 2.970 2.144 1.00 97.81 91 A 1 ATOM 731 C CZ . ARG A 0 91 . -20.757 4.054 1.567 1.00 97.81 91 A 1 ATOM 732 N N . SER A 0 92 . -16.188 10.437 0.568 1.00 98.26 92 A 1 ATOM 733 C CA . SER A 0 92 . -15.811 11.672 -0.138 1.00 98.26 92 A 1 ATOM 734 C C . SER A 0 92 . -14.345 11.670 -0.603 1.00 98.26 92 A 1 ATOM 735 C CB . SER A 0 92 . -16.081 12.865 0.782 1.00 98.26 92 A 1 ATOM 736 O O . SER A 0 92 . -14.048 12.003 -1.756 1.00 98.26 92 A 1 ATOM 737 O OG . SER A 0 92 . -15.772 14.075 0.124 1.00 98.26 92 A 1 ATOM 738 N N . ILE A 0 93 . -13.423 11.225 0.261 1.00 98.29 93 A 1 ATOM 739 C CA . ILE A 0 93 . -12.001 11.082 -0.085 1.00 98.29 93 A 1 ATOM 740 C C . ILE A 0 93 . -11.826 10.055 -1.210 1.00 98.29 93 A 1 ATOM 741 C CB . ILE A 0 93 . -11.169 10.703 1.164 1.00 98.29 93 A 1 ATOM 742 O O . ILE A 0 93 . -11.123 10.330 -2.183 1.00 98.29 93 A 1 ATOM 743 C CG1 . ILE A 0 93 . -11.164 11.846 2.207 1.00 98.29 93 A 1 ATOM 744 C CG2 . ILE A 0 93 . -9.712 10.371 0.779 1.00 98.29 93 A 1 ATOM 745 C CD1 . ILE A 0 93 . -10.869 11.352 3.631 1.00 98.29 93 A 1 ATOM 746 N N . CYS A 0 94 . -12.475 8.892 -1.106 1.00 98.26 94 A 1 ATOM 747 C CA . CYS A 0 94 . -12.367 7.842 -2.117 1.00 98.26 94 A 1 ATOM 748 C C . CYS A 0 94 . -12.946 8.279 -3.461 1.00 98.26 94 A 1 ATOM 749 C CB . CYS A 0 94 . -13.021 6.547 -1.624 1.00 98.26 94 A 1 ATOM 750 O O . CYS A 0 94 . -12.274 8.116 -4.474 1.00 98.26 94 A 1 ATOM 751 S SG . CYS A 0 94 . -12.162 5.895 -0.164 1.00 98.26 94 A 1 ATOM 752 N N . THR A 0 95 . -14.127 8.900 -3.479 1.00 98.21 95 A 1 ATOM 753 C CA . THR A 0 95 . -14.728 9.456 -4.698 1.00 98.21 95 A 1 ATOM 754 C C . THR A 0 95 . -13.803 10.480 -5.347 1.00 98.21 95 A 1 ATOM 755 C CB . THR A 0 95 . -16.092 10.090 -4.399 1.00 98.21 95 A 1 ATOM 756 O O . THR A 0 95 . -13.553 10.387 -6.542 1.00 98.21 95 A 1 ATOM 757 C CG2 . THR A 0 95 . -16.780 10.640 -5.645 1.00 98.21 95 A 1 ATOM 758 O OG1 . THR A 0 95 . -16.956 9.111 -3.873 1.00 98.21 95 A 1 ATOM 759 N N . THR A 0 96 . -13.207 11.388 -4.564 1.00 98.41 96 A 1 ATOM 760 C CA . THR A 0 96 . -12.245 12.372 -5.093 1.00 98.41 96 A 1 ATOM 761 C C . THR A 0 96 . -11.063 11.690 -5.785 1.00 98.41 96 A 1 ATOM 762 C CB . THR A 0 96 . -11.707 13.283 -3.978 1.00 98.41 96 A 1 ATOM 763 O O . THR A 0 96 . -10.663 12.095 -6.873 1.00 98.41 96 A 1 ATOM 764 C CG2 . THR A 0 96 . -10.715 14.326 -4.502 1.00 98.41 96 A 1 ATOM 765 O OG1 . THR A 0 96 . -12.742 14.013 -3.362 1.00 98.41 96 A 1 ATOM 766 N N . VAL A 0 97 . -10.489 10.652 -5.171 1.00 98.52 97 A 1 ATOM 767 C CA . VAL A 0 97 . -9.350 9.932 -5.759 1.00 98.52 97 A 1 ATOM 768 C C . VAL A 0 97 . -9.759 9.156 -7.007 1.00 98.52 97 A 1 ATOM 769 C CB . VAL A 0 97 . -8.694 9.006 -4.726 1.00 98.52 97 A 1 ATOM 770 O O . VAL A 0 97 . -9.041 9.195 -8.003 1.00 98.52 97 A 1 ATOM 771 C CG1 . VAL A 0 97 . -7.617 8.135 -5.374 1.00 98.52 97 A 1 ATOM 772 C CG2 . VAL A 0 97 . -8.021 9.841 -3.633 1.00 98.52 97 A 1 ATOM 773 N N . LEU A 0 98 . -10.906 8.479 -6.978 1.00 98.57 98 A 1 ATOM 774 C CA . LEU A 0 98 . -11.424 7.728 -8.122 1.00 98.57 98 A 1 ATOM 775 C C . LEU A 0 98 . -11.726 8.649 -9.312 1.00 98.57 98 A 1 ATOM 776 C CB . LEU A 0 98 . -12.664 6.935 -7.679 1.00 98.57 98 A 1 ATOM 777 O O . LEU A 0 98 . -11.363 8.318 -10.437 1.00 98.57 98 A 1 ATOM 778 C CG . LEU A 0 98 . -12.351 5.774 -6.714 1.00 98.57 98 A 1 ATOM 779 C CD1 . LEU A 0 98 . -13.656 5.217 -6.153 1.00 98.57 98 A 1 ATOM 780 C CD2 . LEU A 0 98 . -11.587 4.644 -7.400 1.00 98.57 98 A 1 ATOM 781 N N . GLU A 0 99 . -12.283 9.837 -9.070 1.00 98.33 99 A 1 ATOM 782 C CA . GLU A 0 99 . -12.481 10.858 -10.105 1.00 98.33 99 A 1 ATOM 783 C C . GLU A 0 99 . -11.154 11.336 -10.706 1.00 98.33 99 A 1 ATOM 784 C CB . GLU A 0 99 . -13.228 12.067 -9.522 1.00 98.33 99 A 1 ATOM 785 O O . GLU A 0 99 . -11.043 11.454 -11.928 1.00 98.33 99 A 1 ATOM 786 C CG . GLU A 0 99 . -14.729 11.813 -9.315 1.00 98.33 99 A 1 ATOM 787 C CD . GLU A 0 99 . -15.451 13.012 -8.675 1.00 98.33 99 A 1 ATOM 788 O OE1 . GLU A 0 99 . -16.683 12.905 -8.490 1.00 98.33 99 A 1 ATOM 789 O OE2 . GLU A 0 99 . -14.792 14.042 -8.388 1.00 98.33 99 A 1 ATOM 790 N N . LEU A 0 100 . -10.129 11.581 -9.879 1.00 98.50 100 A 1 ATOM 791 C CA . LEU A 0 100 . -8.796 11.947 -10.370 1.00 98.50 100 A 1 ATOM 792 C C . LEU A 0 100 . -8.180 10.835 -11.227 1.00 98.50 100 A 1 ATOM 793 C CB . LEU A 0 100 . -7.860 12.289 -9.197 1.00 98.50 100 A 1 ATOM 794 O O . LEU A 0 100 . -7.600 11.110 -12.283 1.00 98.50 100 A 1 ATOM 795 C CG . LEU A 0 100 . -8.147 13.622 -8.487 1.00 98.50 100 A 1 ATOM 796 C CD1 . LEU A 0 100 . -7.164 13.771 -7.321 1.00 98.50 100 A 1 ATOM 797 C CD2 . LEU A 0 100 . -7.993 14.822 -9.424 1.00 98.50 100 A 1 ATOM 798 N N . LEU A 0 101 . -8.325 9.585 -10.781 1.00 98.53 101 A 1 ATOM 799 C CA . LEU A 0 101 . -7.822 8.409 -11.479 1.00 98.53 101 A 1 ATOM 800 C C . LEU A 0 101 . -8.483 8.250 -12.845 1.00 98.53 101 A 1 ATOM 801 C CB . LEU A 0 101 . -8.008 7.155 -10.611 1.00 98.53 101 A 1 ATOM 802 O O . LEU A 0 101 . -7.775 8.183 -13.846 1.00 98.53 101 A 1 ATOM 803 C CG . LEU A 0 101 . -7.010 7.062 -9.444 1.00 98.53 101 A 1 ATOM 804 C CD1 . LEU A 0 101 . -7.487 6.001 -8.457 1.00 98.53 101 A 1 ATOM 805 C CD2 . LEU A 0 101 . -5.614 6.650 -9.913 1.00 98.53 101 A 1 ATOM 806 N N . ASP A 0 102 . -9.811 8.243 -12.899 1.00 98.06 102 A 1 ATOM 807 C CA . ASP A 0 102 . -10.543 7.983 -14.139 1.00 98.06 102 A 1 ATOM 808 C C . ASP A 0 102 . -10.460 9.150 -15.128 1.00 98.06 102 A 1 ATOM 809 C CB . ASP A 0 102 . -12.001 7.613 -13.806 1.00 98.06 102 A 1 ATOM 810 O O . ASP A 0 102 . -10.313 8.926 -16.330 1.00 98.06 102 A 1 ATOM 811 C CG . ASP A 0 102 . -12.140 6.182 -13.266 1.00 98.06 102 A 1 ATOM 812 O OD1 . ASP A 0 102 . -11.242 5.347 -13.528 1.00 98.06 102 A 1 ATOM 813 O OD2 . ASP A 0 102 . -13.178 5.839 -12.662 1.00 98.06 102 A 1 ATOM 814 N N . LYS A 0 103 . -10.515 10.399 -14.649 1.00 97.86 103 A 1 ATOM 815 C CA . LYS A 0 103 . -10.565 11.580 -15.525 1.00 97.86 103 A 1 ATOM 816 C C . LYS A 0 103 . -9.198 12.037 -16.031 1.00 97.86 103 A 1 ATOM 817 C CB . LYS A 0 103 . -11.311 12.698 -14.789 1.00 97.86 103 A 1 ATOM 818 O O . LYS A 0 103 . -9.129 12.587 -17.129 1.00 97.86 103 A 1 ATOM 819 C CG . LYS A 0 103 . -11.597 13.909 -15.685 1.00 97.86 103 A 1 ATOM 820 C CD . LYS A 0 103 . -12.458 14.911 -14.919 1.00 97.86 103 A 1 ATOM 821 C CE . LYS A 0 103 . -12.641 16.183 -15.745 1.00 97.86 103 A 1 ATOM 822 N NZ . LYS A 0 103 . -13.134 17.279 -14.880 1.00 97.86 103 A 1 ATOM 823 N N . TYR A 0 104 . -8.133 11.857 -15.247 1.00 98.13 104 A 1 ATOM 824 C CA . TYR A 0 104 . -6.820 12.435 -15.560 1.00 98.13 104 A 1 ATOM 825 C C . TYR A 0 104 . -5.696 11.402 -15.604 1.00 98.13 104 A 1 ATOM 826 C CB . TYR A 0 104 . -6.480 13.547 -14.556 1.00 98.13 104 A 1 ATOM 827 O O . TYR A 0 104 . -4.888 11.443 -16.523 1.00 98.13 104 A 1 ATOM 828 C CG . TYR A 0 104 . -7.496 14.672 -14.471 1.00 98.13 104 A 1 ATOM 829 C CD1 . TYR A 0 104 . -7.470 15.725 -15.403 1.00 98.13 104 A 1 ATOM 830 C CD2 . TYR A 0 104 . -8.456 14.674 -13.444 1.00 98.13 104 A 1 ATOM 831 C CE1 . TYR A 0 104 . -8.390 16.786 -15.299 1.00 98.13 104 A 1 ATOM 832 C CE2 . TYR A 0 104 . -9.389 15.723 -13.340 1.00 98.13 104 A 1 ATOM 833 O OH . TYR A 0 104 . -10.247 17.808 -14.188 1.00 98.13 104 A 1 ATOM 834 C CZ . TYR A 0 104 . -9.356 16.782 -14.271 1.00 98.13 104 A 1 ATOM 835 N N . LEU A 0 105 . -5.603 10.494 -14.631 1.00 98.16 105 A 1 ATOM 836 C CA . LEU A 0 105 . -4.391 9.680 -14.467 1.00 98.16 105 A 1 ATOM 837 C C . LEU A 0 105 . -4.398 8.427 -15.347 1.00 98.16 105 A 1 ATOM 838 C CB . LEU A 0 105 . -4.185 9.339 -12.987 1.00 98.16 105 A 1 ATOM 839 O O . LEU A 0 105 . -3.504 8.255 -16.168 1.00 98.16 105 A 1 ATOM 840 C CG . LEU A 0 105 . -4.062 10.563 -12.064 1.00 98.16 105 A 1 ATOM 841 C CD1 . LEU A 0 105 . -4.115 10.134 -10.602 1.00 98.16 105 A 1 ATOM 842 C CD2 . LEU A 0 105 . -2.752 11.313 -12.301 1.00 98.16 105 A 1 ATOM 843 N N . ILE A 0 106 . -5.423 7.577 -15.227 1.00 97.88 106 A 1 ATOM 844 C CA . ILE A 0 106 . -5.577 6.358 -16.037 1.00 97.88 106 A 1 ATOM 845 C C . ILE A 0 106 . -5.766 6.734 -17.508 1.00 97.88 106 A 1 ATOM 846 C CB . ILE A 0 106 . -6.751 5.489 -15.516 1.00 97.88 106 A 1 ATOM 847 O O . ILE A 0 106 . -5.134 6.136 -18.376 1.00 97.88 106 A 1 ATOM 848 C CG1 . ILE A 0 106 . -6.444 4.994 -14.085 1.00 97.88 106 A 1 ATOM 849 C CG2 . ILE A 0 106 . -7.012 4.287 -16.445 1.00 97.88 106 A 1 ATOM 850 C CD1 . ILE A 0 106 . -7.602 4.271 -13.392 1.00 97.88 106 A 1 ATOM 851 N N . ALA A 0 107 . -6.580 7.760 -17.781 1.00 96.74 107 A 1 ATOM 852 C CA . ALA A 0 107 . -6.853 8.235 -19.135 1.00 96.74 107 A 1 ATOM 853 C C . ALA A 0 107 . -5.593 8.717 -19.880 1.00 96.74 107 A 1 ATOM 854 C CB . ALA A 0 107 . -7.904 9.347 -19.045 1.00 96.74 107 A 1 ATOM 855 O O . ALA A 0 107 . -5.502 8.530 -21.092 1.00 96.74 107 A 1 ATOM 856 N N . ASN A 0 108 . -4.618 9.296 -19.168 1.00 95.34 108 A 1 ATOM 857 C CA . ASN A 0 108 . -3.383 9.824 -19.759 1.00 95.34 108 A 1 ATOM 858 C C . ASN A 0 108 . -2.154 8.924 -19.544 1.00 95.34 108 A 1 ATOM 859 C CB . ASN A 0 108 . -3.136 11.250 -19.239 1.00 95.34 108 A 1 ATOM 860 O O . ASN A 0 108 . -1.059 9.309 -19.941 1.00 95.34 108 A 1 ATOM 861 C CG . ASN A 0 108 . -4.204 12.242 -19.664 1.00 95.34 108 A 1 ATOM 862 N ND2 . ASN A 0 108 . -4.624 13.107 -18.776 1.00 95.34 108 A 1 ATOM 863 O OD1 . ASN A 0 108 . -4.656 12.281 -20.795 1.00 95.34 108 A 1 ATOM 864 N N . ALA A 0 109 . -2.294 7.748 -18.922 1.00 96.85 109 A 1 ATOM 865 C CA . ALA A 0 109 . -1.159 6.876 -18.626 1.00 96.85 109 A 1 ATOM 866 C C . ALA A 0 109 . -0.554 6.283 -19.910 1.00 96.85 109 A 1 ATOM 867 C CB . ALA A 0 109 . -1.609 5.788 -17.647 1.00 96.85 109 A 1 ATOM 868 O O . ALA A 0 109 . -1.187 5.474 -20.601 1.00 96.85 109 A 1 ATOM 869 N N . THR A 0 110 . 0.693 6.643 -20.219 1.00 95.86 110 A 1 ATOM 870 C CA . THR A 0 110 . 1.342 6.263 -21.489 1.00 95.86 110 A 1 ATOM 871 C C . THR A 0 110 . 2.137 4.964 -21.404 1.00 95.86 110 A 1 ATOM 872 C CB . THR A 0 110 . 2.256 7.379 -22.004 1.00 95.86 110 A 1 ATOM 873 O O . THR A 0 110 . 2.204 4.217 -22.381 1.00 95.86 110 A 1 ATOM 874 C CG2 . THR A 0 110 . 1.474 8.623 -22.416 1.00 95.86 110 A 1 ATOM 875 O OG1 . THR A 0 110 . 3.224 7.721 -21.039 1.00 95.86 110 A 1 ATOM 876 N N . ASN A 0 111 . 2.703 4.655 -20.237 1.00 95.75 111 A 1 ATOM 877 C CA . ASN A 0 111 . 3.561 3.490 -20.022 1.00 95.75 111 A 1 ATOM 878 C C . ASN A 0 111 . 2.896 2.432 -19.105 1.00 95.75 111 A 1 ATOM 879 C CB . ASN A 0 111 . 4.931 3.982 -19.528 1.00 95.75 111 A 1 ATOM 880 O O . ASN A 0 111 . 1.987 2.766 -18.335 1.00 95.75 111 A 1 ATOM 881 C CG . ASN A 0 111 . 4.843 4.586 -18.144 1.00 95.75 111 A 1 ATOM 882 N ND2 . ASN A 0 111 . 4.829 5.889 -18.010 1.00 95.75 111 A 1 ATOM 883 O OD1 . ASN A 0 111 . 4.717 3.868 -17.172 1.00 95.75 111 A 1 ATOM 884 N N . PRO A 0 112 . 3.318 1.150 -19.173 1.00 96.65 112 A 1 ATOM 885 C CA . PRO A 0 112 . 2.734 0.081 -18.358 1.00 96.65 112 A 1 ATOM 886 C C . PRO A 0 112 . 2.854 0.322 -16.850 1.00 96.65 112 A 1 ATOM 887 C CB . PRO A 0 112 . 3.462 -1.205 -18.767 1.00 96.65 112 A 1 ATOM 888 O O . PRO A 0 112 . 1.916 0.026 -16.116 1.00 96.65 112 A 1 ATOM 889 C CG . PRO A 0 112 . 3.944 -0.908 -20.185 1.00 96.65 112 A 1 ATOM 890 C CD . PRO A 0 112 . 4.271 0.582 -20.121 1.00 96.65 112 A 1 ATOM 891 N N . GLU A 0 113 . 3.962 0.908 -16.388 1.00 96.23 113 A 1 ATOM 892 C CA . GLU A 0 113 . 4.194 1.176 -14.967 1.00 96.23 113 A 1 ATOM 893 C C . GLU A 0 113 . 3.148 2.149 -14.395 1.00 96.23 113 A 1 ATOM 894 C CB . GLU A 0 113 . 5.627 1.704 -14.783 1.00 96.23 113 A 1 ATOM 895 O O . GLU A 0 113 . 2.515 1.847 -13.381 1.00 96.23 113 A 1 ATOM 896 C CG . GLU A 0 113 . 6.003 1.796 -13.306 1.00 96.23 113 A 1 ATOM 897 C CD . GLU A 0 113 . 7.293 2.592 -13.098 1.00 96.23 113 A 1 ATOM 898 O OE1 . GLU A 0 113 . 7.195 3.653 -12.428 1.00 96.23 113 A 1 ATOM 899 O OE2 . GLU A 0 113 . 8.344 2.157 -13.602 1.00 96.23 113 A 1 ATOM 900 N N . SER A 0 114 . 2.900 3.275 -15.076 1.00 97.37 114 A 1 ATOM 901 C CA . SER A 0 114 . 1.842 4.234 -14.730 1.00 97.37 114 A 1 ATOM 902 C C . SER A 0 114 . 0.464 3.571 -14.723 1.00 97.37 114 A 1 ATOM 903 C CB . SER A 0 114 . 1.820 5.411 -15.717 1.00 97.37 114 A 1 ATOM 904 O O . SER A 0 114 . -0.290 3.739 -13.765 1.00 97.37 114 A 1 ATOM 905 O OG . SER A 0 114 . 2.919 6.283 -15.542 1.00 97.37 114 A 1 ATOM 906 N N . LYS A 0 115 . 0.136 2.774 -15.752 1.00 97.79 115 A 1 ATOM 907 C CA . LYS A 0 115 . -1.162 2.079 -15.842 1.00 97.79 115 A 1 ATOM 908 C C . LYS A 0 115 . -1.383 1.138 -14.663 1.00 97.79 115 A 1 ATOM 909 C CB . LYS A 0 115 . -1.276 1.301 -17.161 1.00 97.79 115 A 1 ATOM 910 O O . LYS A 0 115 . -2.411 1.234 -13.996 1.00 97.79 115 A 1 ATOM 911 C CG . LYS A 0 115 . -1.459 2.245 -18.350 1.00 97.79 115 A 1 ATOM 912 C CD . LYS A 0 115 . -1.566 1.461 -19.658 1.00 97.79 115 A 1 ATOM 913 C CE . LYS A 0 115 . -1.719 2.473 -20.794 1.00 97.79 115 A 1 ATOM 914 N NZ . LYS A 0 115 . -1.891 1.807 -22.103 1.00 97.79 115 A 1 ATOM 915 N N . VAL A 0 116 . -0.411 0.274 -14.371 1.00 98.39 116 A 1 ATOM 916 C CA . VAL A 0 116 . -0.486 -0.677 -13.252 1.00 98.39 116 A 1 ATOM 917 C C . VAL A 0 116 . -0.582 0.066 -11.922 1.00 98.39 116 A 1 ATOM 918 C CB . VAL A 0 116 . 0.718 -1.639 -13.269 1.00 98.39 116 A 1 ATOM 919 O O . VAL A 0 116 . -1.403 -0.300 -11.082 1.00 98.39 116 A 1 ATOM 920 C CG1 . VAL A 0 116 . 0.739 -2.578 -12.058 1.00 98.39 116 A 1 ATOM 921 C CG2 . VAL A 0 116 . 0.656 -2.542 -14.506 1.00 98.39 116 A 1 ATOM 922 N N . PHE A 0 117 . 0.192 1.139 -11.733 1.00 97.64 117 A 1 ATOM 923 C CA . PHE A 0 117 . 0.136 1.948 -10.515 1.00 97.64 117 A 1 ATOM 924 C C . PHE A 0 117 . -1.255 2.555 -10.288 1.00 97.64 117 A 1 ATOM 925 C CB . PHE A 0 117 . 1.210 3.042 -10.581 1.00 97.64 117 A 1 ATOM 926 O O . PHE A 0 117 . -1.813 2.433 -9.195 1.00 97.64 117 A 1 ATOM 927 C CG . PHE A 0 117 . 1.346 3.831 -9.294 1.00 97.64 117 A 1 ATOM 928 C CD1 . PHE A 0 117 . 0.429 4.855 -8.979 1.00 97.64 117 A 1 ATOM 929 C CD2 . PHE A 0 117 . 2.395 3.539 -8.405 1.00 97.64 117 A 1 ATOM 930 C CE1 . PHE A 0 117 . 0.558 5.573 -7.778 1.00 97.64 117 A 1 ATOM 931 C CE2 . PHE A 0 117 . 2.539 4.272 -7.216 1.00 97.64 117 A 1 ATOM 932 C CZ . PHE A 0 117 . 1.622 5.287 -6.904 1.00 97.64 117 A 1 ATOM 933 N N . TYR A 0 118 . -1.837 3.193 -11.308 1.00 98.54 118 A 1 ATOM 934 C CA . TYR A 0 118 . -3.137 3.851 -11.180 1.00 98.54 118 A 1 ATOM 935 C C . TYR A 0 118 . -4.297 2.858 -11.080 1.00 98.54 118 A 1 ATOM 936 C CB . TYR A 0 118 . -3.349 4.827 -12.341 1.00 98.54 118 A 1 ATOM 937 O O . TYR A 0 118 . -5.204 3.079 -10.279 1.00 98.54 118 A 1 ATOM 938 C CG . TYR A 0 118 . -2.371 5.983 -12.412 1.00 98.54 118 A 1 ATOM 939 C CD1 . TYR A 0 118 . -2.053 6.731 -11.260 1.00 98.54 118 A 1 ATOM 940 C CD2 . TYR A 0 118 . -1.814 6.342 -13.653 1.00 98.54 118 A 1 ATOM 941 C CE1 . TYR A 0 118 . -1.146 7.803 -11.344 1.00 98.54 118 A 1 ATOM 942 C CE2 . TYR A 0 118 . -0.906 7.412 -13.742 1.00 98.54 118 A 1 ATOM 943 O OH . TYR A 0 118 . 0.314 9.167 -12.673 1.00 98.54 118 A 1 ATOM 944 C CZ . TYR A 0 118 . -0.560 8.134 -12.585 1.00 98.54 118 A 1 ATOM 945 N N . LEU A 0 119 . -4.258 1.738 -11.805 1.00 98.70 119 A 1 ATOM 946 C CA . LEU A 0 119 . -5.259 0.673 -11.671 1.00 98.70 119 A 1 ATOM 947 C C . LEU A 0 119 . -5.187 -0.003 -10.296 1.00 98.70 119 A 1 ATOM 948 C CB . LEU A 0 119 . -5.067 -0.357 -12.789 1.00 98.70 119 A 1 ATOM 949 O O . LEU A 0 119 . -6.220 -0.200 -9.658 1.00 98.70 119 A 1 ATOM 950 C CG . LEU A 0 119 . -5.528 0.096 -14.181 1.00 98.70 119 A 1 ATOM 951 C CD1 . LEU A 0 119 . -4.995 -0.895 -15.212 1.00 98.70 119 A 1 ATOM 952 C CD2 . LEU A 0 119 . -7.055 0.135 -14.271 1.00 98.70 119 A 1 ATOM 953 N N . LYS A 0 120 . -3.981 -0.262 -9.773 1.00 98.44 120 A 1 ATOM 954 C CA . LYS A 0 120 . -3.789 -0.710 -8.385 1.00 98.44 120 A 1 ATOM 955 C C . LYS A 0 120 . -4.410 0.286 -7.402 1.00 98.44 120 A 1 ATOM 956 C CB . LYS A 0 120 . -2.288 -0.895 -8.110 1.00 98.44 120 A 1 ATOM 957 O O . LYS A 0 120 . -5.124 -0.121 -6.489 1.00 98.44 120 A 1 ATOM 958 C CG . LYS A 0 120 . -2.012 -1.312 -6.659 1.00 98.44 120 A 1 ATOM 959 C CD . LYS A 0 120 . -0.534 -1.135 -6.296 1.00 98.44 120 A 1 ATOM 960 C CE . LYS A 0 120 . -0.337 -1.357 -4.794 1.00 98.44 120 A 1 ATOM 961 N NZ . LYS A 0 120 . -0.996 -0.302 -3.982 1.00 98.44 120 A 1 ATOM 962 N N . MET A 0 121 . -4.145 1.582 -7.582 1.00 98.29 121 A 1 ATOM 963 C CA . MET A 0 121 . -4.713 2.637 -6.739 1.00 98.29 121 A 1 ATOM 964 C C . MET A 0 121 . -6.246 2.652 -6.844 1.00 98.29 121 A 1 ATOM 965 C CB . MET A 0 121 . -4.071 3.986 -7.108 1.00 98.29 121 A 1 ATOM 966 O O . MET A 0 121 . -6.921 2.687 -5.821 1.00 98.29 121 A 1 ATOM 967 C CG . MET A 0 121 . -4.307 5.080 -6.061 1.00 98.29 121 A 1 ATOM 968 S SD . MET A 0 121 . -3.404 6.612 -6.434 1.00 98.29 121 A 1 ATOM 969 C CE . MET A 0 121 . -3.835 7.639 -5.004 1.00 98.29 121 A 1 ATOM 970 N N . LYS A 0 122 . -6.819 2.516 -8.044 1.00 98.74 122 A 1 ATOM 971 C CA . LYS A 0 122 . -8.272 2.390 -8.253 1.00 98.74 122 A 1 ATOM 972 C C . LYS A 0 122 . -8.850 1.192 -7.494 1.00 98.74 122 A 1 ATOM 973 C CB . LYS A 0 122 . -8.545 2.329 -9.766 1.00 98.74 122 A 1 ATOM 974 O O . LYS A 0 122 . -9.832 1.352 -6.769 1.00 98.74 122 A 1 ATOM 975 C CG . LYS A 0 122 . -10.039 2.317 -10.111 1.00 98.74 122 A 1 ATOM 976 C CD . LYS A 0 122 . -10.249 2.454 -11.625 1.00 98.74 122 A 1 ATOM 977 C CE . LYS A 0 122 . -11.740 2.481 -11.966 1.00 98.74 122 A 1 ATOM 978 N NZ . LYS A 0 122 . -11.973 2.790 -13.391 1.00 98.74 122 A 1 ATOM 979 N N . GLY A 0 123 . -8.197 0.033 -7.583 1.00 98.63 123 A 1 ATOM 980 C CA . GLY A 0 123 . -8.537 -1.163 -6.808 1.00 98.63 123 A 1 ATOM 981 C C . GLY A 0 123 . -8.521 -0.906 -5.300 1.00 98.63 123 A 1 ATOM 982 O O . GLY A 0 123 . -9.493 -1.230 -4.616 1.00 98.63 123 A 1 ATOM 983 N N . ASP A 0 124 . -7.473 -0.246 -4.794 1.00 98.14 124 A 1 ATOM 984 C CA . ASP A 0 124 . -7.323 0.118 -3.379 1.00 98.14 124 A 1 ATOM 985 C C . ASP A 0 124 . -8.457 1.026 -2.882 1.00 98.14 124 A 1 ATOM 986 C CB . ASP A 0 124 . -5.954 0.791 -3.134 1.00 98.14 124 A 1 ATOM 987 O O . ASP A 0 124 . -9.038 0.756 -1.832 1.00 98.14 124 A 1 ATOM 988 C CG . ASP A 0 124 . -4.755 -0.162 -3.156 1.00 98.14 124 A 1 ATOM 989 O OD1 . ASP A 0 124 . -4.898 -1.320 -2.701 1.00 98.14 124 A 1 ATOM 990 O OD2 . ASP A 0 124 . -3.613 0.256 -3.466 1.00 98.14 124 A 1 ATOM 991 N N . TYR A 0 125 . -8.810 2.076 -3.626 1.00 98.44 125 A 1 ATOM 992 C CA . TYR A 0 125 . -9.857 3.013 -3.202 1.00 98.44 125 A 1 ATOM 993 C C . TYR A 0 125 . -11.267 2.428 -3.315 1.00 98.44 125 A 1 ATOM 994 C CB . TYR A 0 125 . -9.705 4.356 -3.927 1.00 98.44 125 A 1 ATOM 995 O O . TYR A 0 125 . -12.089 2.675 -2.432 1.00 98.44 125 A 1 ATOM 996 C CG . TYR A 0 125 . -8.645 5.226 -3.277 1.00 98.44 125 A 1 ATOM 997 C CD1 . TYR A 0 125 . -8.994 6.081 -2.219 1.00 98.44 125 A 1 ATOM 998 C CD2 . TYR A 0 125 . -7.298 5.118 -3.657 1.00 98.44 125 A 1 ATOM 999 C CE1 . TYR A 0 125 . -8.008 6.828 -1.548 1.00 98.44 125 A 1 ATOM 1000 C CE2 . TYR A 0 125 . -6.298 5.818 -2.969 1.00 98.44 125 A 1 ATOM 1001 O OH . TYR A 0 125 . -5.672 7.274 -1.208 1.00 98.44 125 A 1 ATOM 1002 C CZ . TYR A 0 125 . -6.655 6.674 -1.915 1.00 98.44 125 A 1 ATOM 1003 N N . PHE A 0 126 . -11.547 1.586 -4.315 1.00 98.59 126 A 1 ATOM 1004 C CA . PHE A 0 126 . -12.796 0.818 -4.325 1.00 98.59 126 A 1 ATOM 1005 C C . PHE A 0 126 . -12.852 -0.221 -3.203 1.00 98.59 126 A 1 ATOM 1006 C CB . PHE A 0 126 . -13.021 0.146 -5.679 1.00 98.59 126 A 1 ATOM 1007 O O . PHE A 0 126 . -13.918 -0.420 -2.625 1.00 98.59 126 A 1 ATOM 1008 C CG . PHE A 0 126 . -13.643 1.042 -6.720 1.00 98.59 126 A 1 ATOM 1009 C CD1 . PHE A 0 126 . -14.925 1.580 -6.501 1.00 98.59 126 A 1 ATOM 1010 C CD2 . PHE A 0 126 . -12.970 1.301 -7.922 1.00 98.59 126 A 1 ATOM 1011 C CE1 . PHE A 0 126 . -15.521 2.406 -7.468 1.00 98.59 126 A 1 ATOM 1012 C CE2 . PHE A 0 126 . -13.572 2.122 -8.889 1.00 98.59 126 A 1 ATOM 1013 C CZ . PHE A 0 126 . -14.840 2.680 -8.665 1.00 98.59 126 A 1 ATOM 1014 N N . ARG A 0 127 . -11.721 -0.832 -2.830 1.00 98.14 127 A 1 ATOM 1015 C CA . ARG A 0 127 . -11.650 -1.714 -1.659 1.00 98.14 127 A 1 ATOM 1016 C C . ARG A 0 127 . -11.981 -0.958 -0.372 1.00 98.14 127 A 1 ATOM 1017 C CB . ARG A 0 127 . -10.280 -2.401 -1.608 1.00 98.14 127 A 1 ATOM 1018 O O . ARG A 0 127 . -12.767 -1.457 0.424 1.00 98.14 127 A 1 ATOM 1019 C CG . ARG A 0 127 . -10.068 -3.166 -0.295 1.00 98.14 127 A 1 ATOM 1020 C CD . ARG A 0 127 . -8.827 -4.055 -0.364 1.00 98.14 127 A 1 ATOM 1021 N NE . ARG A 0 127 . -7.620 -3.246 -0.582 1.00 98.14 127 A 1 ATOM 1022 N NH1 . ARG A 0 127 . -7.201 -2.773 1.624 1.00 98.14 127 A 1 ATOM 1023 N NH2 . ARG A 0 127 . -5.867 -1.950 0.007 1.00 98.14 127 A 1 ATOM 1024 C CZ . ARG A 0 127 . -6.909 -2.657 0.352 1.00 98.14 127 A 1 ATOM 1025 N N . TYR A 0 128 . -11.455 0.254 -0.185 1.00 97.50 128 A 1 ATOM 1026 C CA . TYR A 0 128 . -11.797 1.086 0.977 1.00 97.50 128 A 1 ATOM 1027 C C . TYR A 0 128 . -13.283 1.468 1.011 1.00 97.50 128 A 1 ATOM 1028 C CB . TYR A 0 128 . -10.937 2.357 1.000 1.00 97.50 128 A 1 ATOM 1029 O O . TYR A 0 128 . -13.864 1.541 2.089 1.00 97.50 128 A 1 ATOM 1030 C CG . TYR A 0 128 . -9.432 2.162 0.944 1.00 97.50 128 A 1 ATOM 1031 C CD1 . TYR A 0 128 . -8.827 0.997 1.458 1.00 97.50 128 A 1 ATOM 1032 C CD2 . TYR A 0 128 . -8.634 3.160 0.350 1.00 97.50 128 A 1 ATOM 1033 C CE1 . TYR A 0 128 . -7.437 0.823 1.351 1.00 97.50 128 A 1 ATOM 1034 C CE2 . TYR A 0 128 . -7.244 2.979 0.222 1.00 97.50 128 A 1 ATOM 1035 O OH . TYR A 0 128 . -5.307 1.605 0.599 1.00 97.50 128 A 1 ATOM 1036 C CZ . TYR A 0 128 . -6.647 1.800 0.717 1.00 97.50 128 A 1 ATOM 1037 N N . LEU A 0 129 . -13.914 1.675 -0.150 1.00 97.89 129 A 1 ATOM 1038 C CA . LEU A 0 129 . -15.367 1.847 -0.229 1.00 97.89 129 A 1 ATOM 1039 C C . LEU A 0 129 . -16.112 0.558 0.146 1.00 97.89 129 A 1 ATOM 1040 C CB . LEU A 0 129 . -15.769 2.322 -1.635 1.00 97.89 129 A 1 ATOM 1041 O O . LEU A 0 129 . -17.072 0.620 0.908 1.00 97.89 129 A 1 ATOM 1042 C CG . LEU A 0 129 . -15.383 3.773 -1.958 1.00 97.89 129 A 1 ATOM 1043 C CD1 . LEU A 0 129 . -15.692 4.064 -3.425 1.00 97.89 129 A 1 ATOM 1044 C CD2 . LEU A 0 129 . -16.176 4.764 -1.104 1.00 97.89 129 A 1 ATOM 1045 N N . ALA A 0 130 . -15.648 -0.602 -0.327 1.00 97.29 130 A 1 ATOM 1046 C CA . ALA A 0 130 . -16.243 -1.900 -0.011 1.00 97.29 130 A 1 ATOM 1047 C C . ALA A 0 130 . -16.164 -2.257 1.487 1.00 97.29 130 A 1 ATOM 1048 C CB . ALA A 0 130 . -15.578 -2.974 -0.881 1.00 97.29 130 A 1 ATOM 1049 O O . ALA A 0 130 . -17.052 -2.950 1.985 1.00 97.29 130 A 1 ATOM 1050 N N . GLU A 0 131 . -15.149 -1.764 2.213 1.00 94.53 131 A 1 ATOM 1051 C CA . GLU A 0 131 . -15.028 -1.905 3.678 1.00 94.53 131 A 1 ATOM 1052 C C . GLU A 0 131 . -16.212 -1.265 4.425 1.00 94.53 131 A 1 ATOM 1053 C CB . GLU A 0 131 . -13.707 -1.276 4.187 1.00 94.53 131 A 1 ATOM 1054 O O . GLU A 0 131 . -16.630 -1.788 5.455 1.00 94.53 131 A 1 ATOM 1055 C CG . GLU A 0 131 . -12.446 -2.092 3.849 1.00 94.53 131 A 1 ATOM 1056 C CD . GLU A 0 131 . -11.104 -1.379 4.143 1.00 94.53 131 A 1 ATOM 1057 O OE1 . GLU A 0 131 . -10.054 -1.811 3.615 1.00 94.53 131 A 1 ATOM 1058 O OE2 . GLU A 0 131 . -11.003 -0.373 4.890 1.00 94.53 131 A 1 ATOM 1059 N N . VAL A 0 132 . -16.769 -0.164 3.903 1.00 94.91 132 A 1 ATOM 1060 C CA . VAL A 0 132 . -17.829 0.629 4.558 1.00 94.91 132 A 1 ATOM 1061 C C . VAL A 0 132 . -19.191 0.546 3.855 1.00 94.91 132 A 1 ATOM 1062 C CB . VAL A 0 132 . -17.397 2.098 4.739 1.00 94.91 132 A 1 ATOM 1063 O O . VAL A 0 132 . -20.129 1.261 4.217 1.00 94.91 132 A 1 ATOM 1064 C CG1 . VAL A 0 132 . -16.067 2.218 5.490 1.00 94.91 132 A 1 ATOM 1065 C CG2 . VAL A 0 132 . -17.257 2.862 3.414 1.00 94.91 132 A 1 ATOM 1066 N N . ALA A 0 133 . -19.306 -0.259 2.798 1.00 94.87 133 A 1 ATOM 1067 C CA . ALA A 0 133 . -20.514 -0.375 1.986 1.00 94.87 133 A 1 ATOM 1068 C C . ALA A 0 133 . -21.430 -1.518 2.437 1.00 94.87 133 A 1 ATOM 1069 C CB . ALA A 0 133 . -20.133 -0.447 0.505 1.00 94.87 133 A 1 ATOM 1070 O O . ALA A 0 133 . -20.984 -2.549 2.936 1.00 94.87 133 A 1 ATOM 1071 N N . CYS A 0 134 . -22.731 -1.350 2.185 1.00 91.52 134 A 1 ATOM 1072 C CA . CYS A 0 134 . -23.781 -2.322 2.490 1.00 91.52 134 A 1 ATOM 1073 C C . CYS A 0 134 . -24.664 -2.555 1.252 1.00 91.52 134 A 1 ATOM 1074 C CB . CYS A 0 134 . -24.611 -1.807 3.677 1.00 91.52 134 A 1 ATOM 1075 O O . CYS A 0 134 . -24.772 -1.685 0.390 1.00 91.52 134 A 1 ATOM 1076 S SG . CYS A 0 134 . -23.603 -1.773 5.187 1.00 91.52 134 A 1 ATOM 1077 N N . GLY A 0 135 . -25.323 -3.714 1.174 1.00 94.53 135 A 1 ATOM 1078 C CA . GLY A 0 135 . -26.280 -4.021 0.101 1.00 94.53 135 A 1 ATOM 1079 C C . GLY A 0 135 . -25.670 -3.973 -1.307 1.00 94.53 135 A 1 ATOM 1080 O O . GLY A 0 135 . -24.543 -4.426 -1.516 1.00 94.53 135 A 1 ATOM 1081 N N . ASP A 0 136 . -26.412 -3.415 -2.265 1.00 94.62 136 A 1 ATOM 1082 C CA . ASP A 0 136 . -26.014 -3.362 -3.681 1.00 94.62 136 A 1 ATOM 1083 C C . ASP A 0 136 . -24.766 -2.498 -3.927 1.00 94.62 136 A 1 ATOM 1084 C CB . ASP A 0 136 . -27.192 -2.844 -4.523 1.00 94.62 136 A 1 ATOM 1085 O O . ASP A 0 136 . -23.925 -2.851 -4.755 1.00 94.62 136 A 1 ATOM 1086 C CG . ASP A 0 136 . -28.395 -3.793 -4.524 1.00 94.62 136 A 1 ATOM 1087 O OD1 . ASP A 0 136 . -28.174 -5.023 -4.443 1.00 94.62 136 A 1 ATOM 1088 O OD2 . ASP A 0 136 . -29.531 -3.276 -4.583 1.00 94.62 136 A 1 ATOM 1089 N N . ASP A 0 137 . -24.585 -1.420 -3.154 1.00 94.36 137 A 1 ATOM 1090 C CA . ASP A 0 137 . -23.382 -0.575 -3.208 1.00 94.36 137 A 1 ATOM 1091 C C . ASP A 0 137 . -22.121 -1.387 -2.863 1.00 94.36 137 A 1 ATOM 1092 C CB . ASP A 0 137 . -23.567 0.607 -2.240 1.00 94.36 137 A 1 ATOM 1093 O O . ASP A 0 137 . -21.080 -1.263 -3.515 1.00 94.36 137 A 1 ATOM 1094 C CG . ASP A 0 137 . -22.408 1.612 -2.269 1.00 94.36 137 A 1 ATOM 1095 O OD1 . ASP A 0 137 . -22.008 2.013 -3.380 1.00 94.36 137 A 1 ATOM 1096 O OD2 . ASP A 0 137 . -21.950 2.006 -1.164 1.00 94.36 137 A 1 ATOM 1097 N N . ARG A 0 138 . -22.225 -2.315 -1.897 1.00 96.28 138 A 1 ATOM 1098 C CA . ARG A 0 138 . -21.116 -3.222 -1.562 1.00 96.28 138 A 1 ATOM 1099 C C . ARG A 0 138 . -20.778 -4.137 -2.732 1.00 96.28 138 A 1 ATOM 1100 C CB . ARG A 0 138 . -21.418 -4.033 -0.293 1.00 96.28 138 A 1 ATOM 1101 O O . ARG A 0 138 . -19.607 -4.335 -3.032 1.00 96.28 138 A 1 ATOM 1102 C CG . ARG A 0 138 . -20.138 -4.709 0.222 1.00 96.28 138 A 1 ATOM 1103 C CD . ARG A 0 138 . -20.387 -5.558 1.473 1.00 96.28 138 A 1 ATOM 1104 N NE . ARG A 0 138 . -19.140 -6.217 1.913 1.00 96.28 138 A 1 ATOM 1105 N NH1 . ARG A 0 138 . -19.282 -8.115 0.623 1.00 96.28 138 A 1 ATOM 1106 N NH2 . ARG A 0 138 . -17.466 -7.777 1.864 1.00 96.28 138 A 1 ATOM 1107 C CZ . ARG A 0 138 . -18.642 -7.364 1.476 1.00 96.28 138 A 1 ATOM 1108 N N . LYS A 0 139 . -21.782 -4.689 -3.413 1.00 96.74 139 A 1 ATOM 1109 C CA . LYS A 0 139 . -21.548 -5.564 -4.567 1.00 96.74 139 A 1 ATOM 1110 C C . LYS A 0 139 . -20.838 -4.810 -5.697 1.00 96.74 139 A 1 ATOM 1111 C CB . LYS A 0 139 . -22.878 -6.186 -5.007 1.00 96.74 139 A 1 ATOM 1112 O O . LYS A 0 139 . -19.819 -5.284 -6.192 1.00 96.74 139 A 1 ATOM 1113 C CG . LYS A 0 139 . -22.649 -7.195 -6.135 1.00 96.74 139 A 1 ATOM 1114 C CD . LYS A 0 139 . -23.970 -7.813 -6.590 1.00 96.74 139 A 1 ATOM 1115 C CE . LYS A 0 139 . -23.675 -8.639 -7.840 1.00 96.74 139 A 1 ATOM 1116 N NZ . LYS A 0 139 . -24.908 -9.177 -8.448 1.00 96.74 139 A 1 ATOM 1117 N N . GLN A 0 140 . -21.314 -3.613 -6.038 1.00 97.47 140 A 1 ATOM 1118 C CA . GLN A 0 140 . -20.728 -2.810 -7.113 1.00 97.47 140 A 1 ATOM 1119 C C . GLN A 0 140 . -19.294 -2.358 -6.800 1.00 97.47 140 A 1 ATOM 1120 C CB . GLN A 0 140 . -21.633 -1.596 -7.371 1.00 97.47 140 A 1 ATOM 1121 O O . GLN A 0 140 . -18.423 -2.400 -7.669 1.00 97.47 140 A 1 ATOM 1122 C CG . GLN A 0 140 . -21.196 -0.795 -8.608 1.00 97.47 140 A 1 ATOM 1123 C CD . GLN A 0 140 . -21.290 -1.630 -9.881 1.00 97.47 140 A 1 ATOM 1124 N NE2 . GLN A 0 140 . -20.202 -1.939 -10.551 1.00 97.47 140 A 1 ATOM 1125 O OE1 . GLN A 0 140 . -22.363 -2.035 -10.287 1.00 97.47 140 A 1 ATOM 1126 N N . THR A 0 141 . -19.026 -1.929 -5.562 1.00 97.47 141 A 1 ATOM 1127 C CA . THR A 0 141 . -17.675 -1.514 -5.138 1.00 97.47 141 A 1 ATOM 1128 C C . THR A 0 141 . -16.685 -2.682 -5.154 1.00 97.47 141 A 1 ATOM 1129 C CB . THR A 0 141 . -17.680 -0.839 -3.757 1.00 97.47 141 A 1 ATOM 1130 O O . THR A 0 141 . -15.541 -2.494 -5.569 1.00 97.47 141 A 1 ATOM 1131 C CG2 . THR A 0 141 . -18.335 0.542 -3.789 1.00 97.47 141 A 1 ATOM 1132 O OG1 . THR A 0 141 . -18.390 -1.601 -2.818 1.00 97.47 141 A 1 ATOM 1133 N N . ILE A 0 142 . -17.124 -3.895 -4.799 1.00 98.16 142 A 1 ATOM 1134 C CA . ILE A 0 142 . -16.319 -5.124 -4.907 1.00 98.16 142 A 1 ATOM 1135 C C . ILE A 0 142 . -15.987 -5.454 -6.358 1.00 98.16 142 A 1 ATOM 1136 C CB . ILE A 0 142 . -17.038 -6.299 -4.211 1.00 98.16 142 A 1 ATOM 1137 O O . ILE A 0 142 . -14.817 -5.667 -6.669 1.00 98.16 142 A 1 ATOM 1138 C CG1 . ILE A 0 142 . -16.955 -6.036 -2.701 1.00 98.16 142 A 1 ATOM 1139 C CG2 . ILE A 0 142 . -16.416 -7.672 -4.538 1.00 98.16 142 A 1 ATOM 1140 C CD1 . ILE A 0 142 . -17.676 -7.059 -1.835 1.00 98.16 142 A 1 ATOM 1141 N N . GLU A 0 143 . -16.984 -5.461 -7.244 1.00 98.15 143 A 1 ATOM 1142 C CA . GLU A 0 143 . -16.782 -5.751 -8.670 1.00 98.15 143 A 1 ATOM 1143 C C . GLU A 0 143 . -15.822 -4.738 -9.313 1.00 98.15 143 A 1 ATOM 1144 C CB . GLU A 0 143 . -18.141 -5.762 -9.393 1.00 98.15 143 A 1 ATOM 1145 O O . GLU A 0 143 . -14.891 -5.125 -10.022 1.00 98.15 143 A 1 ATOM 1146 C CG . GLU A 0 143 . -18.978 -7.009 -9.046 1.00 98.15 143 A 1 ATOM 1147 C CD . GLU A 0 143 . -20.404 -6.993 -9.631 1.00 98.15 143 A 1 ATOM 1148 O OE1 . GLU A 0 143 . -21.171 -7.942 -9.326 1.00 98.15 143 A 1 ATOM 1149 O OE2 . GLU A 0 143 . -20.751 -6.044 -10.368 1.00 98.15 143 A 1 ATOM 1150 N N . ASN A 0 144 . -15.973 -3.449 -8.993 1.00 98.35 144 A 1 ATOM 1151 C CA . ASN A 0 144 . -15.081 -2.395 -9.482 1.00 98.35 144 A 1 ATOM 1152 C C . ASN A 0 144 . -13.647 -2.540 -8.944 1.00 98.35 144 A 1 ATOM 1153 C CB . ASN A 0 144 . -15.657 -1.026 -9.089 1.00 98.35 144 A 1 ATOM 1154 O O . ASN A 0 144 . -12.688 -2.346 -9.694 1.00 98.35 144 A 1 ATOM 1155 C CG . ASN A 0 144 . -16.920 -0.639 -9.833 1.00 98.35 144 A 1 ATOM 1156 N ND2 . ASN A 0 144 . -17.582 0.404 -9.394 1.00 98.35 144 A 1 ATOM 1157 O OD1 . ASN A 0 144 . -17.325 -1.221 -10.821 1.00 98.35 144 A 1 ATOM 1158 N N . SER A 0 145 . -13.490 -2.882 -7.659 1.00 98.53 145 A 1 ATOM 1159 C CA . SER A 0 145 . -12.176 -3.120 -7.047 1.00 98.53 145 A 1 ATOM 1160 C C . SER A 0 145 . -11.477 -4.315 -7.692 1.00 98.53 145 A 1 ATOM 1161 C CB . SER A 0 145 . -12.324 -3.363 -5.541 1.00 98.53 145 A 1 ATOM 1162 O O . SER A 0 145 . -10.329 -4.202 -8.126 1.00 98.53 145 A 1 ATOM 1163 O OG . SER A 0 145 . -11.061 -3.489 -4.919 1.00 98.53 145 A 1 ATOM 1164 N N . GLN A 0 146 . -12.193 -5.435 -7.827 1.00 98.42 146 A 1 ATOM 1165 C CA . GLN A 0 146 . -11.673 -6.657 -8.430 1.00 98.42 146 A 1 ATOM 1166 C C . GLN A 0 146 . -11.292 -6.444 -9.896 1.00 98.42 146 A 1 ATOM 1167 C CB . GLN A 0 146 . -12.715 -7.774 -8.295 1.00 98.42 146 A 1 ATOM 1168 O O . GLN A 0 146 . -10.212 -6.867 -10.300 1.00 98.42 146 A 1 ATOM 1169 C CG . GLN A 0 146 . -12.140 -9.129 -8.733 1.00 98.42 146 A 1 ATOM 1170 C CD . GLN A 0 146 . -13.092 -10.292 -8.484 1.00 98.42 146 A 1 ATOM 1171 N NE2 . GLN A 0 146 . -12.664 -11.507 -8.745 1.00 98.42 146 A 1 ATOM 1172 O OE1 . GLN A 0 146 . -14.219 -10.152 -8.040 1.00 98.42 146 A 1 ATOM 1173 N N . GLY A 0 147 . -12.137 -5.762 -10.676 1.00 98.60 147 A 1 ATOM 1174 C CA . GLY A 0 147 . -11.851 -5.448 -12.076 1.00 98.60 147 A 1 ATOM 1175 C C . GLY A 0 147 . -10.571 -4.627 -12.237 1.00 98.60 147 A 1 ATOM 1176 O O . GLY A 0 147 . -9.711 -4.984 -13.039 1.00 98.60 147 A 1 ATOM 1177 N N . ALA A 0 148 . -10.394 -3.587 -11.415 1.00 98.71 148 A 1 ATOM 1178 C CA . ALA A 0 148 . -9.193 -2.754 -11.448 1.00 98.71 148 A 1 ATOM 1179 C C . ALA A 0 148 . -7.925 -3.527 -11.037 1.00 98.71 148 A 1 ATOM 1180 C CB . ALA A 0 148 . -9.431 -1.535 -10.552 1.00 98.71 148 A 1 ATOM 1181 O O . ALA A 0 148 . -6.886 -3.396 -11.688 1.00 98.71 148 A 1 ATOM 1182 N N . TYR A 0 149 . -7.998 -4.359 -9.991 1.00 98.70 149 A 1 ATOM 1183 C CA . TYR A 0 149 . -6.870 -5.207 -9.599 1.00 98.70 149 A 1 ATOM 1184 C C . TYR A 0 149 . -6.525 -6.249 -10.662 1.00 98.70 149 A 1 ATOM 1185 C CB . TYR A 0 149 . -7.151 -5.924 -8.275 1.00 98.70 149 A 1 ATOM 1186 O O . TYR A 0 149 . -5.344 -6.451 -10.934 1.00 98.70 149 A 1 ATOM 1187 C CG . TYR A 0 149 . -7.031 -5.087 -7.019 1.00 98.70 149 A 1 ATOM 1188 C CD1 . TYR A 0 149 . -5.877 -4.313 -6.776 1.00 98.70 149 A 1 ATOM 1189 C CD2 . TYR A 0 149 . -8.047 -5.148 -6.050 1.00 98.70 149 A 1 ATOM 1190 C CE1 . TYR A 0 149 . -5.732 -3.610 -5.564 1.00 98.70 149 A 1 ATOM 1191 C CE2 . TYR A 0 149 . -7.903 -4.459 -4.836 1.00 98.70 149 A 1 ATOM 1192 O OH . TYR A 0 149 . -6.622 -3.085 -3.383 1.00 98.70 149 A 1 ATOM 1193 C CZ . TYR A 0 149 . -6.743 -3.706 -4.583 1.00 98.70 149 A 1 ATOM 1194 N N . GLN A 0 150 . -7.525 -6.887 -11.273 1.00 98.57 150 A 1 ATOM 1195 C CA . GLN A 0 150 . -7.305 -7.900 -12.300 1.00 98.57 150 A 1 ATOM 1196 C C . GLN A 0 150 . -6.653 -7.295 -13.547 1.00 98.57 150 A 1 ATOM 1197 C CB . GLN A 0 150 . -8.634 -8.598 -12.627 1.00 98.57 150 A 1 ATOM 1198 O O . GLN A 0 150 . -5.648 -7.822 -14.017 1.00 98.57 150 A 1 ATOM 1199 C CG . GLN A 0 150 . -8.440 -9.813 -13.547 1.00 98.57 150 A 1 ATOM 1200 C CD . GLN A 0 150 . -7.568 -10.890 -12.908 1.00 98.57 150 A 1 ATOM 1201 N NE2 . GLN A 0 150 . -6.498 -11.310 -13.541 1.00 98.57 150 A 1 ATOM 1202 O OE1 . GLN A 0 150 . -7.825 -11.363 -11.808 1.00 98.57 150 A 1 ATOM 1203 N N . GLU A 0 151 . -7.146 -6.148 -14.026 1.00 98.51 151 A 1 ATOM 1204 C CA . GLU A 0 151 . -6.547 -5.442 -15.165 1.00 98.51 151 A 1 ATOM 1205 C C . GLU A 0 151 . -5.094 -5.031 -14.870 1.00 98.51 151 A 1 ATOM 1206 C CB . GLU A 0 151 . -7.417 -4.223 -15.515 1.00 98.51 151 A 1 ATOM 1207 O O . GLU A 0 151 . -4.198 -5.267 -15.684 1.00 98.51 151 A 1 ATOM 1208 C CG . GLU A 0 151 . -6.992 -3.572 -16.843 1.00 98.51 151 A 1 ATOM 1209 C CD . GLU A 0 151 . -7.782 -2.300 -17.196 1.00 98.51 151 A 1 ATOM 1210 O OE1 . GLU A 0 151 . -7.342 -1.606 -18.143 1.00 98.51 151 A 1 ATOM 1211 O OE2 . GLU A 0 151 . -8.803 -2.009 -16.529 1.00 98.51 151 A 1 ATOM 1212 N N . ALA A 0 152 . -4.824 -4.489 -13.674 1.00 98.66 152 A 1 ATOM 1213 C CA . ALA A 0 152 . -3.460 -4.179 -13.243 1.00 98.66 152 A 1 ATOM 1214 C C . ALA A 0 152 . -2.574 -5.434 -13.218 1.00 98.66 152 A 1 ATOM 1215 C CB . ALA A 0 152 . -3.506 -3.541 -11.848 1.00 98.66 152 A 1 ATOM 1216 O O . ALA A 0 152 . -1.405 -5.384 -13.606 1.00 98.66 152 A 1 ATOM 1217 N N . PHE A 0 153 . -3.121 -6.559 -12.751 1.00 98.26 153 A 1 ATOM 1218 C CA . PHE A 0 153 . -2.383 -7.805 -12.571 1.00 98.26 153 A 1 ATOM 1219 C C . PHE A 0 153 . -1.991 -8.403 -13.916 1.00 98.26 153 A 1 ATOM 1220 C CB . PHE A 0 153 . -3.215 -8.764 -11.716 1.00 98.26 153 A 1 ATOM 1221 O O . PHE A 0 153 . -0.822 -8.744 -14.103 1.00 98.26 153 A 1 ATOM 1222 C CG . PHE A 0 153 . -2.476 -9.999 -11.253 1.00 98.26 153 A 1 ATOM 1223 C CD1 . PHE A 0 153 . -2.850 -11.264 -11.736 1.00 98.26 153 A 1 ATOM 1224 C CD2 . PHE A 0 153 . -1.479 -9.890 -10.265 1.00 98.26 153 A 1 ATOM 1225 C CE1 . PHE A 0 153 . -2.280 -12.420 -11.177 1.00 98.26 153 A 1 ATOM 1226 C CE2 . PHE A 0 153 . -0.876 -11.045 -9.738 1.00 98.26 153 A 1 ATOM 1227 C CZ . PHE A 0 153 . -1.296 -12.312 -10.174 1.00 98.26 153 A 1 ATOM 1228 N N . ASP A 0 154 . -2.917 -8.420 -14.873 1.00 98.35 154 A 1 ATOM 1229 C CA . ASP A 0 154 . -2.687 -8.916 -16.229 1.00 98.35 154 A 1 ATOM 1230 C C . ASP A 0 154 . -1.631 -8.078 -16.968 1.00 98.35 154 A 1 ATOM 1231 C CB . ASP A 0 154 . -4.022 -8.949 -16.996 1.00 98.35 154 A 1 ATOM 1232 O O . ASP A 0 154 . -0.701 -8.637 -17.558 1.00 98.35 154 A 1 ATOM 1233 C CG . ASP A 0 154 . -5.042 -9.942 -16.416 1.00 98.35 154 A 1 ATOM 1234 O OD1 . ASP A 0 154 . -4.638 -10.875 -15.681 1.00 98.35 154 A 1 ATOM 1235 O OD2 . ASP A 0 154 . -6.243 -9.796 -16.725 1.00 98.35 154 A 1 ATOM 1236 N N . ILE A 0 155 . -1.700 -6.741 -16.872 1.00 98.35 155 A 1 ATOM 1237 C CA . ILE A 0 155 . -0.677 -5.848 -17.446 1.00 98.35 155 A 1 ATOM 1238 C C . ILE A 0 155 . 0.678 -6.085 -16.764 1.00 98.35 155 A 1 ATOM 1239 C CB . ILE A 0 155 . -1.107 -4.363 -17.353 1.00 98.35 155 A 1 ATOM 1240 O O . ILE A 0 155 . 1.692 -6.234 -17.447 1.00 98.35 155 A 1 ATOM 1241 C CG1 . ILE A 0 155 . -2.388 -4.092 -18.176 1.00 98.35 155 A 1 ATOM 1242 C CG2 . ILE A 0 155 . 0.023 -3.437 -17.859 1.00 98.35 155 A 1 ATOM 1243 C CD1 . ILE A 0 155 . -3.039 -2.736 -17.865 1.00 98.35 155 A 1 ATOM 1244 N N . SER A 0 156 . 0.710 -6.163 -15.429 1.00 97.86 156 A 1 ATOM 1245 C CA . SER A 0 156 . 1.960 -6.332 -14.674 1.00 97.86 156 A 1 ATOM 1246 C C . SER A 0 156 . 2.656 -7.662 -14.968 1.00 97.86 156 A 1 ATOM 1247 C CB . SER A 0 156 . 1.721 -6.174 -13.169 1.00 97.86 156 A 1 ATOM 1248 O O . SER A 0 156 . 3.878 -7.702 -15.083 1.00 97.86 156 A 1 ATOM 1249 O OG . SER A 0 156 . 1.112 -7.317 -12.595 1.00 97.86 156 A 1 ATOM 1250 N N . LYS A 0 157 . 1.895 -8.747 -15.152 1.00 96.86 157 A 1 ATOM 1251 C CA . LYS A 0 157 . 2.440 -10.062 -15.507 1.00 96.86 157 A 1 ATOM 1252 C C . LYS A 0 157 . 3.093 -10.070 -16.881 1.00 96.86 157 A 1 ATOM 1253 C CB . LYS A 0 157 . 1.328 -11.114 -15.459 1.00 96.86 157 A 1 ATOM 1254 O O . LYS A 0 157 . 4.065 -10.792 -17.079 1.00 96.86 157 A 1 ATOM 1255 C CG . LYS A 0 157 . 1.136 -11.630 -14.033 1.00 96.86 157 A 1 ATOM 1256 C CD . LYS A 0 157 . 0.160 -12.809 -14.024 1.00 96.86 157 A 1 ATOM 1257 C CE . LYS A 0 157 . 0.339 -13.553 -12.703 1.00 96.86 157 A 1 ATOM 1258 N NZ . LYS A 0 157 . -0.534 -14.746 -12.623 1.00 96.86 157 A 1 ATOM 1259 N N . LYS A 0 158 . 2.543 -9.295 -17.815 1.00 97.38 158 A 1 ATOM 1260 C CA . LYS A 0 158 . 3.016 -9.225 -19.196 1.00 97.38 158 A 1 ATOM 1261 C C . LYS A 0 158 . 4.201 -8.271 -19.374 1.00 97.38 158 A 1 ATOM 1262 C CB . LYS A 0 158 . 1.820 -8.844 -20.074 1.00 97.38 158 A 1 ATOM 1263 O O . LYS A 0 158 . 5.104 -8.581 -20.140 1.00 97.38 158 A 1 ATOM 1264 C CG . LYS A 0 158 . 2.196 -8.875 -21.557 1.00 97.38 158 A 1 ATOM 1265 C CD . LYS A 0 158 . 1.043 -8.357 -22.407 1.00 97.38 158 A 1 ATOM 1266 C CE . LYS A 0 158 . 1.557 -8.231 -23.838 1.00 97.38 158 A 1 ATOM 1267 N NZ . LYS A 0 158 . 0.734 -7.267 -24.586 1.00 97.38 158 A 1 ATOM 1268 N N . GLU A 0 159 . 4.179 -7.118 -18.707 1.00 97.12 159 A 1 ATOM 1269 C CA . GLU A 0 159 . 5.064 -5.985 -19.025 1.00 97.12 159 A 1 ATOM 1270 C C . GLU A 0 159 . 6.068 -5.643 -17.901 1.00 97.12 159 A 1 ATOM 1271 C CB . GLU A 0 159 . 4.205 -4.751 -19.376 1.00 97.12 159 A 1 ATOM 1272 O O . GLU A 0 159 . 6.879 -4.734 -18.069 1.00 97.12 159 A 1 ATOM 1273 C CG . GLU A 0 159 . 3.139 -4.924 -20.485 1.00 97.12 159 A 1 ATOM 1274 C CD . GLU A 0 159 . 3.660 -5.071 -21.928 1.00 97.12 159 A 1 ATOM 1275 O OE1 . GLU A 0 159 . 2.829 -5.450 -22.803 1.00 97.12 159 A 1 ATOM 1276 O OE2 . GLU A 0 159 . 4.845 -4.765 -22.174 1.00 97.12 159 A 1 ATOM 1277 N N . MET A 0 160 . 6.025 -6.315 -16.740 1.00 95.46 160 A 1 ATOM 1278 C CA . MET A 0 160 . 6.877 -5.992 -15.582 1.00 95.46 160 A 1 ATOM 1279 C C . MET A 0 160 . 7.579 -7.228 -15.018 1.00 95.46 160 A 1 ATOM 1280 C CB . MET A 0 160 . 6.072 -5.304 -14.465 1.00 95.46 160 A 1 ATOM 1281 O O . MET A 0 160 . 6.984 -8.300 -14.931 1.00 95.46 160 A 1 ATOM 1282 C CG . MET A 0 160 . 5.257 -4.103 -14.959 1.00 95.46 160 A 1 ATOM 1283 S SD . MET A 0 160 . 4.290 -3.265 -13.675 1.00 95.46 160 A 1 ATOM 1284 C CE . MET A 0 160 . 5.629 -2.463 -12.772 1.00 95.46 160 A 1 ATOM 1285 N N . GLN A 0 161 . 8.822 -7.062 -14.560 1.00 95.12 161 A 1 ATOM 1286 C CA . GLN A 0 161 . 9.575 -8.125 -13.885 1.00 95.12 161 A 1 ATOM 1287 C C . GLN A 0 161 . 8.887 -8.535 -12.566 1.00 95.12 161 A 1 ATOM 1288 C CB . GLN A 0 161 . 11.020 -7.668 -13.614 1.00 95.12 161 A 1 ATOM 1289 O O . GLN A 0 161 . 8.359 -7.658 -11.872 1.00 95.12 161 A 1 ATOM 1290 C CG . GLN A 0 161 . 11.813 -7.357 -14.897 1.00 95.12 161 A 1 ATOM 1291 C CD . GLN A 0 161 . 11.947 -8.565 -15.819 1.00 95.12 161 A 1 ATOM 1292 N NE2 . GLN A 0 161 . 11.844 -8.409 -17.120 1.00 95.12 161 A 1 ATOM 1293 O OE1 . GLN A 0 161 . 12.115 -9.684 -15.403 1.00 95.12 161 A 1 ATOM 1294 N N . PRO A 0 162 . 8.897 -9.824 -12.177 1.00 96.23 162 A 1 ATOM 1295 C CA . PRO A 0 162 . 8.357 -10.307 -10.902 1.00 96.23 162 A 1 ATOM 1296 C C . PRO A 0 162 . 8.891 -9.578 -9.667 1.00 96.23 162 A 1 ATOM 1297 C CB . PRO A 0 162 . 8.735 -11.786 -10.836 1.00 96.23 162 A 1 ATOM 1298 O O . PRO A 0 162 . 8.157 -9.392 -8.699 1.00 96.23 162 A 1 ATOM 1299 C CG . PRO A 0 162 . 8.845 -12.198 -12.299 1.00 96.23 162 A 1 ATOM 1300 C CD . PRO A 0 162 . 9.417 -10.942 -12.948 1.00 96.23 162 A 1 ATOM 1301 N N . THR A 0 163 . 10.139 -9.113 -9.719 1.00 95.32 163 A 1 ATOM 1302 C CA . THR A 0 163 . 10.801 -8.374 -8.636 1.00 95.32 163 A 1 ATOM 1303 C C . THR A 0 163 . 10.438 -6.889 -8.583 1.00 95.32 163 A 1 ATOM 1304 C CB . THR A 0 163 . 12.322 -8.515 -8.757 1.00 95.32 163 A 1 ATOM 1305 O O . THR A 0 163 . 10.842 -6.198 -7.655 1.00 95.32 163 A 1 ATOM 1306 C CG2 . THR A 0 163 . 12.783 -9.950 -8.558 1.00 95.32 163 A 1 ATOM 1307 O OG1 . THR A 0 163 . 12.743 -8.097 -10.039 1.00 95.32 163 A 1 ATOM 1308 N N . HIS A 0 164 . 9.670 -6.365 -9.542 1.00 94.66 164 A 1 ATOM 1309 C CA . HIS A 0 164 . 9.362 -4.939 -9.601 1.00 94.66 164 A 1 ATOM 1310 C C . HIS A 0 164 . 8.470 -4.502 -8.412 1.00 94.66 164 A 1 ATOM 1311 C CB . HIS A 0 164 . 8.714 -4.623 -10.956 1.00 94.66 164 A 1 ATOM 1312 O O . HIS A 0 164 . 7.380 -5.063 -8.243 1.00 94.66 164 A 1 ATOM 1313 C CG . HIS A 0 164 . 8.644 -3.148 -11.245 1.00 94.66 164 A 1 ATOM 1314 C CD2 . HIS A 0 164 . 9.268 -2.492 -12.269 1.00 94.66 164 A 1 ATOM 1315 N ND1 . HIS A 0 164 . 7.977 -2.201 -10.504 1.00 94.66 164 A 1 ATOM 1316 C CE1 . HIS A 0 164 . 8.214 -0.996 -11.052 1.00 94.66 164 A 1 ATOM 1317 N NE2 . HIS A 0 164 . 8.976 -1.136 -12.138 1.00 94.66 164 A 1 ATOM 1318 N N . PRO A 0 165 . 8.815 -3.433 -7.654 1.00 94.98 165 A 1 ATOM 1319 C CA . PRO A 0 165 . 8.073 -3.014 -6.456 1.00 94.98 165 A 1 ATOM 1320 C C . PRO A 0 165 . 6.567 -2.818 -6.671 1.00 94.98 165 A 1 ATOM 1321 C CB . PRO A 0 165 . 8.715 -1.698 -6.006 1.00 94.98 165 A 1 ATOM 1322 O O . PRO A 0 165 . 5.753 -3.265 -5.871 1.00 94.98 165 A 1 ATOM 1323 C CG . PRO A 0 165 . 10.145 -1.786 -6.518 1.00 94.98 165 A 1 ATOM 1324 C CD . PRO A 0 165 . 10.057 -2.672 -7.763 1.00 94.98 165 A 1 ATOM 1325 N N . ILE A 0 166 . 6.168 -2.177 -7.776 1.00 95.46 166 A 1 ATOM 1326 C CA . ILE A 0 166 . 4.750 -1.983 -8.126 1.00 95.46 166 A 1 ATOM 1327 C C . ILE A 0 166 . 4.014 -3.316 -8.360 1.00 95.46 166 A 1 ATOM 1328 C CB . ILE A 0 166 . 4.621 -1.012 -9.323 1.00 95.46 166 A 1 ATOM 1329 O O . ILE A 0 166 . 2.889 -3.457 -7.879 1.00 95.46 166 A 1 ATOM 1330 C CG1 . ILE A 0 166 . 5.036 0.407 -8.877 1.00 95.46 166 A 1 ATOM 1331 C CG2 . ILE A 0 166 . 3.190 -0.996 -9.896 1.00 95.46 166 A 1 ATOM 1332 C CD1 . ILE A 0 166 . 5.213 1.410 -10.020 1.00 95.46 166 A 1 ATOM 1333 N N . ARG A 0 167 . 4.628 -4.301 -9.039 1.00 97.20 167 A 1 ATOM 1334 C CA . ARG A 0 167 . 4.025 -5.630 -9.270 1.00 97.20 167 A 1 ATOM 1335 C C . ARG A 0 167 . 3.876 -6.395 -7.954 1.00 97.20 167 A 1 ATOM 1336 C CB . ARG A 0 167 . 4.844 -6.419 -10.315 1.00 97.20 167 A 1 ATOM 1337 O O . ARG A 0 167 . 2.797 -6.910 -7.669 1.00 97.20 167 A 1 ATOM 1338 C CG . ARG A 0 167 . 4.292 -7.838 -10.561 1.00 97.20 167 A 1 ATOM 1339 C CD . ARG A 0 167 . 5.018 -8.543 -11.716 1.00 97.20 167 A 1 ATOM 1340 N NE . ARG A 0 167 . 4.706 -9.989 -11.783 1.00 97.20 167 A 1 ATOM 1341 N NH1 . ARG A 0 167 . 5.693 -10.443 -13.818 1.00 97.20 167 A 1 ATOM 1342 N NH2 . ARG A 0 167 . 4.839 -12.107 -12.657 1.00 97.20 167 A 1 ATOM 1343 C CZ . ARG A 0 167 . 5.075 -10.828 -12.740 1.00 97.20 167 A 1 ATOM 1344 N N . LEU A 0 168 . 4.912 -6.391 -7.115 1.00 97.01 168 A 1 ATOM 1345 C CA . LEU A 0 168 . 4.868 -6.980 -5.773 1.00 97.01 168 A 1 ATOM 1346 C C . LEU A 0 168 . 3.812 -6.310 -4.884 1.00 97.01 168 A 1 ATOM 1347 C CB . LEU A 0 168 . 6.263 -6.853 -5.138 1.00 97.01 168 A 1 ATOM 1348 O O . LEU A 0 168 . 3.017 -6.986 -4.233 1.00 97.01 168 A 1 ATOM 1349 C CG . LEU A 0 168 . 7.313 -7.818 -5.702 1.00 97.01 168 A 1 ATOM 1350 C CD1 . LEU A 0 168 . 8.683 -7.437 -5.146 1.00 97.01 168 A 1 ATOM 1351 C CD2 . LEU A 0 168 . 6.984 -9.249 -5.278 1.00 97.01 168 A 1 ATOM 1352 N N . GLY A 0 169 . 3.758 -4.977 -4.884 1.00 97.07 169 A 1 ATOM 1353 C CA . GLY A 0 169 . 2.793 -4.205 -4.100 1.00 97.07 169 A 1 ATOM 1354 C C . GLY A 0 169 . 1.352 -4.387 -4.579 1.00 97.07 169 A 1 ATOM 1355 O O . GLY A 0 169 . 0.421 -4.339 -3.772 1.00 97.07 169 A 1 ATOM 1356 N N . LEU A 0 170 . 1.147 -4.613 -5.878 1.00 98.22 170 A 1 ATOM 1357 C CA . LEU A 0 170 . -0.141 -5.022 -6.428 1.00 98.22 170 A 1 ATOM 1358 C C . LEU A 0 170 . -0.530 -6.415 -5.927 1.00 98.22 170 A 1 ATOM 1359 C CB . LEU A 0 170 . -0.079 -4.960 -7.960 1.00 98.22 170 A 1 ATOM 1360 O O . LEU A 0 170 . -1.639 -6.571 -5.425 1.00 98.22 170 A 1 ATOM 1361 C CG . LEU A 0 170 . -1.288 -5.608 -8.649 1.00 98.22 170 A 1 ATOM 1362 C CD1 . LEU A 0 170 . -2.609 -4.908 -8.332 1.00 98.22 170 A 1 ATOM 1363 C CD2 . LEU A 0 170 . -1.067 -5.546 -10.143 1.00 98.22 170 A 1 ATOM 1364 N N . ALA A 0 171 . 0.370 -7.397 -6.016 1.00 97.86 171 A 1 ATOM 1365 C CA . ALA A 0 171 . 0.099 -8.750 -5.538 1.00 97.86 171 A 1 ATOM 1366 C C . ALA A 0 171 . -0.231 -8.769 -4.037 1.00 97.86 171 A 1 ATOM 1367 C CB . ALA A 0 171 . 1.299 -9.643 -5.867 1.00 97.86 171 A 1 ATOM 1368 O O . ALA A 0 171 . -1.210 -9.389 -3.624 1.00 97.86 171 A 1 ATOM 1369 N N . LEU A 0 172 . 0.513 -8.008 -3.229 1.00 97.04 172 A 1 ATOM 1370 C CA . LEU A 0 172 . 0.230 -7.827 -1.807 1.00 97.04 172 A 1 ATOM 1371 C C . LEU A 0 172 . -1.196 -7.308 -1.587 1.00 97.04 172 A 1 ATOM 1372 C CB . LEU A 0 172 . 1.287 -6.883 -1.205 1.00 97.04 172 A 1 ATOM 1373 O O . LEU A 0 172 . -1.986 -7.951 -0.899 1.00 97.04 172 A 1 ATOM 1374 C CG . LEU A 0 172 . 1.091 -6.602 0.296 1.00 97.04 172 A 1 ATOM 1375 C CD1 . LEU A 0 172 . 1.293 -7.859 1.136 1.00 97.04 172 A 1 ATOM 1376 C CD2 . LEU A 0 172 . 2.096 -5.552 0.766 1.00 97.04 172 A 1 ATOM 1377 N N . ASN A 0 173 . -1.565 -6.188 -2.208 1.00 96.29 173 A 1 ATOM 1378 C CA . ASN A 0 173 . -2.883 -5.589 -1.993 1.00 96.29 173 A 1 ATOM 1379 C C . ASN A 0 173 . -4.025 -6.438 -2.568 1.00 96.29 173 A 1 ATOM 1380 C CB . ASN A 0 173 . -2.889 -4.161 -2.558 1.00 96.29 173 A 1 ATOM 1381 O O . ASN A 0 173 . -5.104 -6.477 -1.977 1.00 96.29 173 A 1 ATOM 1382 C CG . ASN A 0 173 . -2.125 -3.178 -1.689 1.00 96.29 173 A 1 ATOM 1383 N ND2 . ASN A 0 173 . -2.323 -1.897 -1.869 1.00 96.29 173 A 1 ATOM 1384 O OD1 . ASN A 0 173 . -1.373 -3.499 -0.787 1.00 96.29 173 A 1 ATOM 1385 N N . PHE A 0 174 . -3.793 -7.148 -3.674 1.00 98.11 174 A 1 ATOM 1386 C CA . PHE A 0 174 . -4.790 -8.038 -4.260 1.00 98.11 174 A 1 ATOM 1387 C C . PHE A 0 174 . -4.992 -9.295 -3.400 1.00 98.11 174 A 1 ATOM 1388 C CB . PHE A 0 174 . -4.404 -8.372 -5.711 1.00 98.11 174 A 1 ATOM 1389 O O . PHE A 0 174 . -6.127 -9.717 -3.199 1.00 98.11 174 A 1 ATOM 1390 C CG . PHE A 0 174 . -5.508 -8.890 -6.624 1.00 98.11 174 A 1 ATOM 1391 C CD1 . PHE A 0 174 . -5.170 -9.264 -7.940 1.00 98.11 174 A 1 ATOM 1392 C CD2 . PHE A 0 174 . -6.866 -8.924 -6.235 1.00 98.11 174 A 1 ATOM 1393 C CE1 . PHE A 0 174 . -6.168 -9.659 -8.849 1.00 98.11 174 A 1 ATOM 1394 C CE2 . PHE A 0 174 . -7.863 -9.312 -7.145 1.00 98.11 174 A 1 ATOM 1395 C CZ . PHE A 0 174 . -7.515 -9.676 -8.455 1.00 98.11 174 A 1 ATOM 1396 N N . SER A 0 175 . -3.927 -9.844 -2.800 1.00 96.94 175 A 1 ATOM 1397 C CA . SER A 0 175 . -4.054 -10.935 -1.819 1.00 96.94 175 A 1 ATOM 1398 C C . SER A 0 175 . -4.882 -10.505 -0.602 1.00 96.94 175 A 1 ATOM 1399 C CB . SER A 0 175 . -2.684 -11.484 -1.393 1.00 96.94 175 A 1 ATOM 1400 O O . SER A 0 175 . -5.799 -11.218 -0.202 1.00 96.94 175 A 1 ATOM 1401 O OG . SER A 0 175 . -1.961 -10.604 -0.552 1.00 96.94 175 A 1 ATOM 1402 N N . VAL A 0 176 . -4.650 -9.292 -0.085 1.00 95.23 176 A 1 ATOM 1403 C CA . VAL A 0 176 . -5.440 -8.711 1.014 1.00 95.23 176 A 1 ATOM 1404 C C . VAL A 0 176 . -6.898 -8.503 0.598 1.00 95.23 176 A 1 ATOM 1405 C CB . VAL A 0 176 . -4.807 -7.395 1.507 1.00 95.23 176 A 1 ATOM 1406 O O . VAL A 0 176 . -7.792 -8.761 1.392 1.00 95.23 176 A 1 ATOM 1407 C CG1 . VAL A 0 176 . -5.661 -6.671 2.553 1.00 95.23 176 A 1 ATOM 1408 C CG2 . VAL A 0 176 . -3.442 -7.658 2.157 1.00 95.23 176 A 1 ATOM 1409 N N . PHE A 0 177 . -7.173 -8.096 -0.644 1.00 97.23 177 A 1 ATOM 1410 C CA . PHE A 0 177 . -8.543 -8.006 -1.159 1.00 97.23 177 A 1 ATOM 1411 C C . PHE A 0 177 . -9.247 -9.373 -1.186 1.00 97.23 177 A 1 ATOM 1412 C CB . PHE A 0 177 . -8.518 -7.365 -2.552 1.00 97.23 177 A 1 ATOM 1413 O O . PHE A 0 177 . -10.379 -9.484 -0.711 1.00 97.23 177 A 1 ATOM 1414 C CG . PHE A 0 177 . -9.860 -7.366 -3.252 1.00 97.23 177 A 1 ATOM 1415 C CD1 . PHE A 0 177 . -10.177 -8.391 -4.163 1.00 97.23 177 A 1 ATOM 1416 C CD2 . PHE A 0 177 . -10.802 -6.356 -2.987 1.00 97.23 177 A 1 ATOM 1417 C CE1 . PHE A 0 177 . -11.421 -8.389 -4.816 1.00 97.23 177 A 1 ATOM 1418 C CE2 . PHE A 0 177 . -12.052 -6.367 -3.624 1.00 97.23 177 A 1 ATOM 1419 C CZ . PHE A 0 177 . -12.361 -7.382 -4.541 1.00 97.23 177 A 1 ATOM 1420 N N . TYR A 0 178 . -8.584 -10.420 -1.691 1.00 96.93 178 A 1 ATOM 1421 C CA . TYR A 0 178 . -9.139 -11.778 -1.664 1.00 96.93 178 A 1 ATOM 1422 C C . TYR A 0 178 . -9.442 -12.243 -0.237 1.00 96.93 178 A 1 ATOM 1423 C CB . TYR A 0 178 . -8.197 -12.770 -2.363 1.00 96.93 178 A 1 ATOM 1424 O O . TYR A 0 178 . -10.498 -12.829 -0.003 1.00 96.93 178 A 1 ATOM 1425 C CG . TYR A 0 178 . -8.334 -12.772 -3.870 1.00 96.93 178 A 1 ATOM 1426 C CD1 . TYR A 0 178 . -9.533 -13.223 -4.449 1.00 96.93 178 A 1 ATOM 1427 C CD2 . TYR A 0 178 . -7.285 -12.324 -4.693 1.00 96.93 178 A 1 ATOM 1428 C CE1 . TYR A 0 178 . -9.706 -13.177 -5.845 1.00 96.93 178 A 1 ATOM 1429 C CE2 . TYR A 0 178 . -7.441 -12.311 -6.093 1.00 96.93 178 A 1 ATOM 1430 O OH . TYR A 0 178 . -8.828 -12.710 -8.019 1.00 96.93 178 A 1 ATOM 1431 C CZ . TYR A 0 178 . -8.656 -12.732 -6.671 1.00 96.93 178 A 1 ATOM 1432 N N . TYR A 0 179 . -8.558 -11.926 0.708 1.00 95.07 179 A 1 ATOM 1433 C CA . TYR A 0 179 . -8.727 -12.268 2.114 1.00 95.07 179 A 1 ATOM 1434 C C . TYR A 0 179 . -9.854 -11.469 2.788 1.00 95.07 179 A 1 ATOM 1435 C CB . TYR A 0 179 . -7.386 -12.076 2.832 1.00 95.07 179 A 1 ATOM 1436 O O . TYR A 0 179 . -10.850 -12.047 3.208 1.00 95.07 179 A 1 ATOM 1437 C CG . TYR A 0 179 . -7.443 -12.526 4.270 1.00 95.07 179 A 1 ATOM 1438 C CD1 . TYR A 0 179 . -7.480 -11.591 5.324 1.00 95.07 179 A 1 ATOM 1439 C CD2 . TYR A 0 179 . -7.513 -13.901 4.541 1.00 95.07 179 A 1 ATOM 1440 C CE1 . TYR A 0 179 . -7.576 -12.035 6.657 1.00 95.07 179 A 1 ATOM 1441 C CE2 . TYR A 0 179 . -7.610 -14.346 5.867 1.00 95.07 179 A 1 ATOM 1442 O OH . TYR A 0 179 . -7.717 -13.919 8.166 1.00 95.07 179 A 1 ATOM 1443 C CZ . TYR A 0 179 . -7.633 -13.419 6.919 1.00 95.07 179 A 1 ATOM 1444 N N . GLU A 0 180 . -9.728 -10.141 2.857 1.00 93.29 180 A 1 ATOM 1445 C CA . GLU A 0 180 . -10.594 -9.273 3.670 1.00 93.29 180 A 1 ATOM 1446 C C . GLU A 0 180 . -11.970 -9.011 3.039 1.00 93.29 180 A 1 ATOM 1447 C CB . GLU A 0 180 . -9.910 -7.910 3.916 1.00 93.29 180 A 1 ATOM 1448 O O . GLU A 0 180 . -12.942 -8.767 3.752 1.00 93.29 180 A 1 ATOM 1449 C CG . GLU A 0 180 . -8.610 -7.964 4.738 1.00 93.29 180 A 1 ATOM 1450 C CD . GLU A 0 180 . -8.033 -6.569 5.072 1.00 93.29 180 A 1 ATOM 1451 O OE1 . GLU A 0 180 . -7.251 -6.469 6.045 1.00 93.29 180 A 1 ATOM 1452 O OE2 . GLU A 0 180 . -8.324 -5.579 4.354 1.00 93.29 180 A 1 ATOM 1453 N N . ILE A 0 181 . -12.068 -8.998 1.704 1.00 96.20 181 A 1 ATOM 1454 C CA . ILE A 0 181 . -13.279 -8.535 1.005 1.00 96.20 181 A 1 ATOM 1455 C C . ILE A 0 181 . -14.075 -9.693 0.413 1.00 96.20 181 A 1 ATOM 1456 C CB . ILE A 0 181 . -12.920 -7.490 -0.068 1.00 96.20 181 A 1 ATOM 1457 O O . ILE A 0 181 . -15.309 -9.710 0.526 1.00 96.20 181 A 1 ATOM 1458 C CG1 . ILE A 0 181 . -12.107 -6.304 0.488 1.00 96.20 181 A 1 ATOM 1459 C CG2 . ILE A 0 181 . -14.181 -6.969 -0.764 1.00 96.20 181 A 1 ATOM 1460 C CD1 . ILE A 0 181 . -12.823 -5.429 1.529 1.00 96.20 181 A 1 ATOM 1461 N N . LEU A 0 182 . -13.374 -10.644 -0.213 1.00 95.73 182 A 1 ATOM 1462 C CA . LEU A 0 182 . -13.975 -11.830 -0.826 1.00 95.73 182 A 1 ATOM 1463 C C . LEU A 0 182 . -14.040 -13.038 0.117 1.00 95.73 182 A 1 ATOM 1464 C CB . LEU A 0 182 . -13.251 -12.178 -2.141 1.00 95.73 182 A 1 ATOM 1465 O O . LEU A 0 182 . -14.686 -14.020 -0.242 1.00 95.73 182 A 1 ATOM 1466 C CG . LEU A 0 182 . -13.329 -11.103 -3.242 1.00 95.73 182 A 1 ATOM 1467 C CD1 . LEU A 0 182 . -12.664 -11.634 -4.513 1.00 95.73 182 A 1 ATOM 1468 C CD2 . LEU A 0 182 . -14.770 -10.726 -3.588 1.00 95.73 182 A 1 ATOM 1469 N N . ASN A 0 183 . -13.424 -12.966 1.305 1.00 94.00 183 A 1 ATOM 1470 C CA . ASN A 0 183 . -13.343 -14.070 2.268 1.00 94.00 183 A 1 ATOM 1471 C C . ASN A 0 183 . -12.839 -15.374 1.622 1.00 94.00 183 A 1 ATOM 1472 C CB . ASN A 0 183 . -14.678 -14.230 3.016 1.00 94.00 183 A 1 ATOM 1473 O O . ASN A 0 183 . -13.387 -16.448 1.863 1.00 94.00 183 A 1 ATOM 1474 C CG . ASN A 0 183 . -15.089 -12.985 3.774 1.00 94.00 183 A 1 ATOM 1475 N ND2 . ASN A 0 183 . -16.288 -12.497 3.560 1.00 94.00 183 A 1 ATOM 1476 O OD1 . ASN A 0 183 . -14.368 -12.435 4.580 1.00 94.00 183 A 1 ATOM 1477 N N . ASN A 0 184 . -11.821 -15.267 0.763 1.00 94.48 184 A 1 ATOM 1478 C CA . ASN A 0 184 . -11.201 -16.388 0.058 1.00 94.48 184 A 1 ATOM 1479 C C . ASN A 0 184 . -9.711 -16.500 0.440 1.00 94.48 184 A 1 ATOM 1480 C CB . ASN A 0 184 . -11.466 -16.241 -1.445 1.00 94.48 184 A 1 ATOM 1481 O O . ASN A 0 184 . -8.832 -16.060 -0.316 1.00 94.48 184 A 1 ATOM 1482 C CG . ASN A 0 184 . -11.114 -17.512 -2.200 1.00 94.48 184 A 1 ATOM 1483 N ND2 . ASN A 0 184 . -11.801 -17.785 -3.283 1.00 94.48 184 A 1 ATOM 1484 O OD1 . ASN A 0 184 . -10.220 -18.267 -1.871 1.00 94.48 184 A 1 ATOM 1485 N N . PRO A 0 185 . -9.418 -17.027 1.642 1.00 93.22 185 A 1 ATOM 1486 C CA . PRO A 0 185 . -8.055 -17.157 2.149 1.00 93.22 185 A 1 ATOM 1487 C C . PRO A 0 185 . -7.171 -18.079 1.298 1.00 93.22 185 A 1 ATOM 1488 C CB . PRO A 0 185 . -8.214 -17.664 3.586 1.00 93.22 185 A 1 ATOM 1489 O O . PRO A 0 185 . -5.976 -17.813 1.167 1.00 93.22 185 A 1 ATOM 1490 C CG . PRO A 0 185 . -9.579 -18.350 3.595 1.00 93.22 185 A 1 ATOM 1491 C CD . PRO A 0 185 . -10.382 -17.512 2.623 1.00 93.22 185 A 1 ATOM 1492 N N . GLU A 0 186 . -7.718 -19.115 0.658 1.00 93.00 186 A 1 ATOM 1493 C CA . GLU A 0 186 . -6.951 -20.025 -0.201 1.00 93.00 186 A 1 ATOM 1494 C C . GLU A 0 186 . -6.392 -19.300 -1.430 1.00 93.00 186 A 1 ATOM 1495 C CB . GLU A 0 186 . -7.814 -21.206 -0.678 1.00 93.00 186 A 1 ATOM 1496 O O . GLU A 0 186 . -5.210 -19.441 -1.770 1.00 93.00 186 A 1 ATOM 1497 C CG . GLU A 0 186 . -8.328 -22.127 0.441 1.00 93.00 186 A 1 ATOM 1498 C CD . GLU A 0 186 . -9.551 -21.598 1.209 1.00 93.00 186 A 1 ATOM 1499 O OE1 . GLU A 0 186 . -9.931 -22.268 2.190 1.00 93.00 186 A 1 ATOM 1500 O OE2 . GLU A 0 186 . -10.095 -20.534 0.827 1.00 93.00 186 A 1 ATOM 1501 N N . LEU A 0 187 . -7.224 -18.487 -2.088 1.00 94.07 187 A 1 ATOM 1502 C CA . LEU A 0 187 . -6.803 -17.696 -3.241 1.00 94.07 187 A 1 ATOM 1503 C C . LEU A 0 187 . -5.859 -16.561 -2.827 1.00 94.07 187 A 1 ATOM 1504 C CB . LEU A 0 187 . -8.052 -17.200 -3.983 1.00 94.07 187 A 1 ATOM 1505 O O . LEU A 0 187 . -4.889 -16.295 -3.539 1.00 94.07 187 A 1 ATOM 1506 C CG . LEU A 0 187 . -7.785 -16.486 -5.319 1.00 94.07 187 A 1 ATOM 1507 C CD1 . LEU A 0 187 . -6.903 -17.291 -6.278 1.00 94.07 187 A 1 ATOM 1508 C CD2 . LEU A 0 187 . -9.124 -16.276 -6.024 1.00 94.07 187 A 1 ATOM 1509 N N . ALA A 0 188 . -6.078 -15.950 -1.658 1.00 94.69 188 A 1 ATOM 1510 C CA . ALA A 0 188 . -5.157 -14.971 -1.082 1.00 94.69 188 A 1 ATOM 1511 C C . ALA A 0 188 . -3.759 -15.572 -0.835 1.00 94.69 188 A 1 ATOM 1512 C CB . ALA A 0 188 . -5.765 -14.415 0.208 1.00 94.69 188 A 1 ATOM 1513 O O . ALA A 0 188 . -2.765 -15.018 -1.314 1.00 94.69 188 A 1 ATOM 1514 N N . CYS A 0 189 . -3.684 -16.733 -0.166 1.00 94.28 189 A 1 ATOM 1515 C CA . CYS A 0 189 . -2.438 -17.473 0.065 1.00 94.28 189 A 1 ATOM 1516 C C . CYS A 0 189 . -1.770 -17.859 -1.261 1.00 94.28 189 A 1 ATOM 1517 C CB . CYS A 0 189 . -2.706 -18.735 0.915 1.00 94.28 189 A 1 ATOM 1518 O O . CYS A 0 189 . -0.571 -17.647 -1.433 1.00 94.28 189 A 1 ATOM 1519 S SG . CYS A 0 189 . -2.764 -18.506 2.721 1.00 94.28 189 A 1 ATOM 1520 N N . THR A 0 190 . -2.534 -18.379 -2.226 1.00 95.34 190 A 1 ATOM 1521 C CA . THR A 0 190 . -1.994 -18.776 -3.537 1.00 95.34 190 A 1 ATOM 1522 C C . THR A 0 190 . -1.373 -17.584 -4.261 1.00 95.34 190 A 1 ATOM 1523 C CB . THR A 0 190 . -3.077 -19.422 -4.412 1.00 95.34 190 A 1 ATOM 1524 O O . THR A 0 190 . -0.233 -17.668 -4.712 1.00 95.34 190 A 1 ATOM 1525 C CG2 . THR A 0 190 . -2.529 -19.913 -5.753 1.00 95.34 190 A 1 ATOM 1526 O OG1 . THR A 0 190 . -3.605 -20.552 -3.757 1.00 95.34 190 A 1 ATOM 1527 N N . LEU A 0 191 . -2.078 -16.450 -4.324 1.00 95.85 191 A 1 ATOM 1528 C CA . LEU A 0 191 . -1.603 -15.253 -5.016 1.00 95.85 191 A 1 ATOM 1529 C C . LEU A 0 191 . -0.336 -14.686 -4.364 1.00 95.85 191 A 1 ATOM 1530 C CB . LEU A 0 191 . -2.764 -14.242 -5.083 1.00 95.85 191 A 1 ATOM 1531 O O . LEU A 0 191 . 0.640 -14.411 -5.067 1.00 95.85 191 A 1 ATOM 1532 C CG . LEU A 0 191 . -2.500 -13.052 -6.024 1.00 95.85 191 A 1 ATOM 1533 C CD1 . LEU A 0 191 . -3.823 -12.467 -6.517 1.00 95.85 191 A 1 ATOM 1534 C CD2 . LEU A 0 191 . -1.759 -11.903 -5.349 1.00 95.85 191 A 1 ATOM 1535 N N . ALA A 0 192 . -0.327 -14.545 -3.035 1.00 95.00 192 A 1 ATOM 1536 C CA . ALA A 0 192 . 0.832 -14.036 -2.306 1.00 95.00 192 A 1 ATOM 1537 C C . ALA A 0 192 . 2.044 -14.974 -2.424 1.00 95.00 192 A 1 ATOM 1538 C CB . ALA A 0 192 . 0.430 -13.792 -0.847 1.00 95.00 192 A 1 ATOM 1539 O O . ALA A 0 192 . 3.162 -14.503 -2.640 1.00 95.00 192 A 1 ATOM 1540 N N . LYS A 0 193 . 1.827 -16.295 -2.349 1.00 95.19 193 A 1 ATOM 1541 C CA . LYS A 0 193 . 2.886 -17.303 -2.479 1.00 95.19 193 A 1 ATOM 1542 C C . LYS A 0 193 . 3.479 -17.311 -3.881 1.00 95.19 193 A 1 ATOM 1543 C CB . LYS A 0 193 . 2.343 -18.682 -2.074 1.00 95.19 193 A 1 ATOM 1544 O O . LYS A 0 193 . 4.695 -17.269 -4.010 1.00 95.19 193 A 1 ATOM 1545 C CG . LYS A 0 193 . 3.453 -19.739 -2.096 1.00 95.19 193 A 1 ATOM 1546 C CD . LYS A 0 193 . 2.924 -21.116 -1.680 1.00 95.19 193 A 1 ATOM 1547 C CE . LYS A 0 193 . 4.055 -22.152 -1.644 1.00 95.19 193 A 1 ATOM 1548 N NZ . LYS A 0 193 . 4.685 -22.339 -2.975 1.00 95.19 193 A 1 ATOM 1549 N N . THR A 0 194 . 2.647 -17.311 -4.922 1.00 96.18 194 A 1 ATOM 1550 C CA . THR A 0 194 . 3.124 -17.256 -6.311 1.00 96.18 194 A 1 ATOM 1551 C C . THR A 0 194 . 3.960 -16.002 -6.559 1.00 96.18 194 A 1 ATOM 1552 C CB . THR A 0 194 . 1.949 -17.324 -7.296 1.00 96.18 194 A 1 ATOM 1553 O O . THR A 0 194 . 5.056 -16.114 -7.092 1.00 96.18 194 A 1 ATOM 1554 C CG2 . THR A 0 194 . 2.376 -17.210 -8.756 1.00 96.18 194 A 1 ATOM 1555 O OG1 . THR A 0 194 . 1.302 -18.570 -7.185 1.00 96.18 194 A 1 ATOM 1556 N N . ALA A 0 195 . 3.500 -14.825 -6.123 1.00 96.22 195 A 1 ATOM 1557 C CA . ALA A 0 195 . 4.266 -13.588 -6.284 1.00 96.22 195 A 1 ATOM 1558 C C . ALA A 0 195 . 5.605 -13.613 -5.525 1.00 96.22 195 A 1 ATOM 1559 C CB . ALA A 0 195 . 3.387 -12.421 -5.827 1.00 96.22 195 A 1 ATOM 1560 O O . ALA A 0 195 . 6.612 -13.139 -6.047 1.00 96.22 195 A 1 ATOM 1561 N N . PHE A 0 196 . 5.627 -14.174 -4.313 1.00 95.23 196 A 1 ATOM 1562 C CA . PHE A 0 196 . 6.853 -14.326 -3.531 1.00 95.23 196 A 1 ATOM 1563 C C . PHE A 0 196 . 7.841 -15.294 -4.199 1.00 95.23 196 A 1 ATOM 1564 C CB . PHE A 0 196 . 6.487 -14.772 -2.109 1.00 95.23 196 A 1 ATOM 1565 O O . PHE A 0 196 . 9.008 -14.949 -4.366 1.00 95.23 196 A 1 ATOM 1566 C CG . PHE A 0 196 . 7.679 -14.870 -1.179 1.00 95.23 196 A 1 ATOM 1567 C CD1 . PHE A 0 196 . 8.386 -16.082 -1.059 1.00 95.23 196 A 1 ATOM 1568 C CD2 . PHE A 0 196 . 8.096 -13.742 -0.448 1.00 95.23 196 A 1 ATOM 1569 C CE1 . PHE A 0 196 . 9.507 -16.161 -0.214 1.00 95.23 196 A 1 ATOM 1570 C CE2 . PHE A 0 196 . 9.217 -13.822 0.397 1.00 95.23 196 A 1 ATOM 1571 C CZ . PHE A 0 196 . 9.926 -15.031 0.510 1.00 95.23 196 A 1 ATOM 1572 N N . ASP A 0 197 . 7.372 -16.471 -4.623 1.00 96.07 197 A 1 ATOM 1573 C CA . ASP A 0 197 . 8.201 -17.501 -5.259 1.00 96.07 197 A 1 ATOM 1574 C C . ASP A 0 197 . 8.774 -17.014 -6.606 1.00 96.07 197 A 1 ATOM 1575 C CB . ASP A 0 197 . 7.385 -18.799 -5.449 1.00 96.07 197 A 1 ATOM 1576 O O . ASP A 0 197 . 9.964 -17.199 -6.864 1.00 96.07 197 A 1 ATOM 1577 C CG . ASP A 0 197 . 7.028 -19.565 -4.159 1.00 96.07 197 A 1 ATOM 1578 O OD1 . ASP A 0 197 . 7.634 -19.317 -3.094 1.00 96.07 197 A 1 ATOM 1579 O OD2 . ASP A 0 197 . 6.156 -20.472 -4.231 1.00 96.07 197 A 1 ATOM 1580 N N . GLU A 0 198 . 7.966 -16.340 -7.438 1.00 95.89 198 A 1 ATOM 1581 C CA . GLU A 0 198 . 8.421 -15.731 -8.701 1.00 95.89 198 A 1 ATOM 1582 C C . GLU A 0 198 . 9.499 -14.658 -8.458 1.00 95.89 198 A 1 ATOM 1583 C CB . GLU A 0 198 . 7.236 -15.096 -9.464 1.00 95.89 198 A 1 ATOM 1584 O O . GLU A 0 198 . 10.499 -14.611 -9.170 1.00 95.89 198 A 1 ATOM 1585 C CG . GLU A 0 198 . 6.242 -16.074 -10.119 1.00 95.89 198 A 1 ATOM 1586 C CD . GLU A 0 198 . 5.023 -15.377 -10.779 1.00 95.89 198 A 1 ATOM 1587 O OE1 . GLU A 0 198 . 4.147 -16.098 -11.314 1.00 95.89 198 A 1 ATOM 1588 O OE2 . GLU A 0 198 . 4.922 -14.120 -10.790 1.00 95.89 198 A 1 ATOM 1589 N N . ALA A 0 199 . 9.337 -13.812 -7.435 1.00 95.15 199 A 1 ATOM 1590 C CA . ALA A 0 199 . 10.316 -12.773 -7.118 1.00 95.15 199 A 1 ATOM 1591 C C . ALA A 0 199 . 11.615 -13.325 -6.517 1.00 95.15 199 A 1 ATOM 1592 C CB . ALA A 0 199 . 9.652 -11.759 -6.194 1.00 95.15 199 A 1 ATOM 1593 O O . ALA A 0 199 . 12.684 -12.786 -6.786 1.00 95.15 199 A 1 ATOM 1594 N N . ILE A 0 200 . 11.551 -14.405 -5.730 1.00 94.23 200 A 1 ATOM 1595 C CA . ILE A 0 200 . 12.748 -15.109 -5.247 1.00 94.23 200 A 1 ATOM 1596 C C . ILE A 0 200 . 13.518 -15.737 -6.413 1.00 94.23 200 A 1 ATOM 1597 C CB . ILE A 0 200 . 12.360 -16.165 -4.184 1.00 94.23 200 A 1 ATOM 1598 O O . ILE A 0 200 . 14.748 -15.684 -6.418 1.00 94.23 200 A 1 ATOM 1599 C CG1 . ILE A 0 200 . 11.934 -15.513 -2.850 1.00 94.23 200 A 1 ATOM 1600 C CG2 . ILE A 0 200 . 13.478 -17.194 -3.924 1.00 94.23 200 A 1 ATOM 1601 C CD1 . ILE A 0 200 . 13.055 -14.844 -2.040 1.00 94.23 200 A 1 ATOM 1602 N N . ALA A 0 201 . 12.814 -16.309 -7.394 1.00 95.03 201 A 1 ATOM 1603 C CA . ALA A 0 201 . 13.432 -16.963 -8.545 1.00 95.03 201 A 1 ATOM 1604 C C . ALA A 0 201 . 14.227 -16.002 -9.447 1.00 95.03 201 A 1 ATOM 1605 C CB . ALA A 0 201 . 12.334 -17.690 -9.330 1.00 95.03 201 A 1 ATOM 1606 O O . ALA A 0 201 . 15.174 -16.444 -10.091 1.00 95.03 201 A 1 ATOM 1607 N N . GLU A 0 202 . 13.869 -14.716 -9.468 1.00 93.37 202 A 1 ATOM 1608 C CA . GLU A 0 202 . 14.516 -13.681 -10.289 1.00 93.37 202 A 1 ATOM 1609 C C . GLU A 0 202 . 15.169 -12.571 -9.444 1.00 93.37 202 A 1 ATOM 1610 C CB . GLU A 0 202 . 13.507 -13.118 -11.306 1.00 93.37 202 A 1 ATOM 1611 O O . GLU A 0 202 . 15.399 -11.459 -9.925 1.00 93.37 202 A 1 ATOM 1612 C CG . GLU A 0 202 . 12.983 -14.181 -12.290 1.00 93.37 202 A 1 ATOM 1613 C CD . GLU A 0 202 . 12.107 -13.592 -13.407 1.00 93.37 202 A 1 ATOM 1614 O OE1 . GLU A 0 202 . 11.367 -14.372 -14.052 1.00 93.37 202 A 1 ATOM 1615 O OE2 . GLU A 0 202 . 12.152 -12.362 -13.617 1.00 93.37 202 A 1 ATOM 1616 N N . LEU A 0 203 . 15.458 -12.840 -8.165 1.00 89.85 203 A 1 ATOM 1617 C CA . LEU A 0 203 . 16.003 -11.849 -7.226 1.00 89.85 203 A 1 ATOM 1618 C C . LEU A 0 203 . 17.368 -11.298 -7.670 1.00 89.85 203 A 1 ATOM 1619 C CB . LEU A 0 203 . 16.095 -12.502 -5.835 1.00 89.85 203 A 1 ATOM 1620 O O . LEU A 0 203 . 17.720 -10.165 -7.348 1.00 89.85 203 A 1 ATOM 1621 C CG . LEU A 0 203 . 16.443 -11.526 -4.694 1.00 89.85 203 A 1 ATOM 1622 C CD1 . LEU A 0 203 . 15.350 -10.475 -4.478 1.00 89.85 203 A 1 ATOM 1623 C CD2 . LEU A 0 203 . 16.626 -12.299 -3.387 1.00 89.85 203 A 1 ATOM 1624 N N . ASP A 0 204 . 18.123 -12.086 -8.428 1.00 88.84 204 A 1 ATOM 1625 C CA . ASP A 0 204 . 19.405 -11.728 -9.036 1.00 88.84 204 A 1 ATOM 1626 C C . ASP A 0 204 . 19.292 -10.670 -10.147 1.00 88.84 204 A 1 ATOM 1627 C CB . ASP A 0 204 . 20.076 -13.013 -9.558 1.00 88.84 204 A 1 ATOM 1628 O O . ASP A 0 204 . 20.273 -9.988 -10.442 1.00 88.84 204 A 1 ATOM 1629 C CG . ASP A 0 204 . 19.283 -13.762 -10.644 1.00 88.84 204 A 1 ATOM 1630 O OD1 . ASP A 0 204 . 18.032 -13.736 -10.589 1.00 88.84 204 A 1 ATOM 1631 O OD2 . ASP A 0 204 . 19.950 -14.388 -11.498 1.00 88.84 204 A 1 ATOM 1632 N N . THR A 0 205 . 18.104 -10.482 -10.729 1.00 85.15 205 A 1 ATOM 1633 C CA . THR A 0 205 . 17.834 -9.455 -11.757 1.00 85.15 205 A 1 ATOM 1634 C C . THR A 0 205 . 17.501 -8.077 -11.175 1.00 85.15 205 A 1 ATOM 1635 C CB . THR A 0 205 . 16.694 -9.882 -12.692 1.00 85.15 205 A 1 ATOM 1636 O O . THR A 0 205 . 17.361 -7.097 -11.913 1.00 85.15 205 A 1 ATOM 1637 C CG2 . THR A 0 205 . 16.886 -11.281 -13.279 1.00 85.15 205 A 1 ATOM 1638 O OG1 . THR A 0 205 . 15.456 -9.839 -12.020 1.00 85.15 205 A 1 ATOM 1639 N N . LEU A 0 206 . 17.341 -7.989 -9.853 1.00 85.38 206 A 1 ATOM 1640 C CA . LEU A 0 206 . 16.846 -6.798 -9.180 1.00 85.38 206 A 1 ATOM 1641 C C . LEU A 0 206 . 17.878 -5.664 -9.207 1.00 85.38 206 A 1 ATOM 1642 C CB . LEU A 0 206 . 16.430 -7.200 -7.760 1.00 85.38 206 A 1 ATOM 1643 O O . LEU A 0 206 . 19.022 -5.827 -8.786 1.00 85.38 206 A 1 ATOM 1644 C CG . LEU A 0 206 . 15.715 -6.111 -6.948 1.00 85.38 206 A 1 ATOM 1645 C CD1 . LEU A 0 206 . 14.545 -5.477 -7.706 1.00 85.38 206 A 1 ATOM 1646 C CD2 . LEU A 0 206 . 15.191 -6.769 -5.674 1.00 85.38 206 A 1 ATOM 1647 N N . ASN A 0 207 . 17.457 -4.486 -9.671 1.00 83.11 207 A 1 ATOM 1648 C CA . ASN A 0 207 . 18.304 -3.297 -9.646 1.00 83.11 207 A 1 ATOM 1649 C C . ASN A 0 207 . 18.513 -2.779 -8.209 1.00 83.11 207 A 1 ATOM 1650 C CB . ASN A 0 207 . 17.782 -2.247 -10.650 1.00 83.11 207 A 1 ATOM 1651 O O . ASN A 0 207 . 17.664 -2.945 -7.330 1.00 83.11 207 A 1 ATOM 1652 C CG . ASN A 0 207 . 16.423 -1.654 -10.318 1.00 83.11 207 A 1 ATOM 1653 N ND2 . ASN A 0 207 . 15.649 -1.267 -11.303 1.00 83.11 207 A 1 ATOM 1654 O OD1 . ASN A 0 207 . 16.029 -1.499 -9.183 1.00 83.11 207 A 1 ATOM 1655 N N . GLU A 0 208 . 19.658 -2.134 -7.975 1.00 86.71 208 A 1 ATOM 1656 C CA . GLU A 0 208 . 20.046 -1.630 -6.650 1.00 86.71 208 A 1 ATOM 1657 C C . GLU A 0 208 . 19.042 -0.590 -6.119 1.00 86.71 208 A 1 ATOM 1658 C CB . GLU A 0 208 . 21.480 -1.079 -6.753 1.00 86.71 208 A 1 ATOM 1659 O O . GLU A 0 208 . 18.665 -0.632 -4.946 1.00 86.71 208 A 1 ATOM 1660 C CG . GLU A 0 208 . 22.131 -0.820 -5.385 1.00 86.71 208 A 1 ATOM 1661 C CD . GLU A 0 208 . 23.626 -0.448 -5.472 1.00 86.71 208 A 1 ATOM 1662 O OE1 . GLU A 0 208 . 24.238 -0.299 -4.388 1.00 86.71 208 A 1 ATOM 1663 O OE2 . GLU A 0 208 . 24.164 -0.335 -6.598 1.00 86.71 208 A 1 ATOM 1664 N N . ASP A 0 209 . 18.514 0.257 -7.010 1.00 86.50 209 A 1 ATOM 1665 C CA . ASP A 0 209 . 17.553 1.317 -6.683 1.00 86.50 209 A 1 ATOM 1666 C C . ASP A 0 209 . 16.215 0.782 -6.135 1.00 86.50 209 A 1 ATOM 1667 C CB . ASP A 0 209 . 17.296 2.177 -7.935 1.00 86.50 209 A 1 ATOM 1668 O O . ASP A 0 209 . 15.600 1.418 -5.280 1.00 86.50 209 A 1 ATOM 1669 C CG . ASP A 0 209 . 18.517 2.964 -8.432 1.00 86.50 209 A 1 ATOM 1670 O OD1 . ASP A 0 209 . 19.414 3.257 -7.612 1.00 86.50 209 A 1 ATOM 1671 O OD2 . ASP A 0 209 . 18.529 3.282 -9.642 1.00 86.50 209 A 1 ATOM 1672 N N . SER A 0 210 . 15.762 -0.398 -6.583 1.00 88.82 210 A 1 ATOM 1673 C CA . SER A 0 210 . 14.497 -1.022 -6.150 1.00 88.82 210 A 1 ATOM 1674 C C . SER A 0 210 . 14.692 -2.126 -5.114 1.00 88.82 210 A 1 ATOM 1675 C CB . SER A 0 210 . 13.715 -1.607 -7.330 1.00 88.82 210 A 1 ATOM 1676 O O . SER A 0 210 . 13.702 -2.683 -4.624 1.00 88.82 210 A 1 ATOM 1677 O OG . SER A 0 210 . 13.560 -0.654 -8.357 1.00 88.82 210 A 1 ATOM 1678 N N . TYR A 0 211 . 15.939 -2.469 -4.773 1.00 88.72 211 A 1 ATOM 1679 C CA . TYR A 0 211 . 16.252 -3.599 -3.899 1.00 88.72 211 A 1 ATOM 1680 C C . TYR A 0 211 . 15.579 -3.464 -2.531 1.00 88.72 211 A 1 ATOM 1681 C CB . TYR A 0 211 . 17.772 -3.749 -3.765 1.00 88.72 211 A 1 ATOM 1682 O O . TYR A 0 211 . 14.919 -4.387 -2.046 1.00 88.72 211 A 1 ATOM 1683 C CG . TYR A 0 211 . 18.172 -4.974 -2.964 1.00 88.72 211 A 1 ATOM 1684 C CD1 . TYR A 0 211 . 18.362 -4.882 -1.571 1.00 88.72 211 A 1 ATOM 1685 C CD2 . TYR A 0 211 . 18.323 -6.215 -3.613 1.00 88.72 211 A 1 ATOM 1686 C CE1 . TYR A 0 211 . 18.701 -6.028 -0.827 1.00 88.72 211 A 1 ATOM 1687 C CE2 . TYR A 0 211 . 18.655 -7.365 -2.872 1.00 88.72 211 A 1 ATOM 1688 O OH . TYR A 0 211 . 19.164 -8.382 -0.761 1.00 88.72 211 A 1 ATOM 1689 C CZ . TYR A 0 211 . 18.845 -7.273 -1.479 1.00 88.72 211 A 1 ATOM 1690 N N . LYS A 0 212 . 15.686 -2.280 -1.921 1.00 90.28 212 A 1 ATOM 1691 C CA . LYS A 0 212 . 15.119 -1.996 -0.596 1.00 90.28 212 A 1 ATOM 1692 C C . LYS A 0 212 . 13.590 -2.090 -0.582 1.00 90.28 212 A 1 ATOM 1693 C CB . LYS A 0 212 . 15.603 -0.614 -0.147 1.00 90.28 212 A 1 ATOM 1694 O O . LYS A 0 212 . 13.025 -2.697 0.323 1.00 90.28 212 A 1 ATOM 1695 C CG . LYS A 0 212 . 15.152 -0.296 1.284 1.00 90.28 212 A 1 ATOM 1696 C CD . LYS A 0 212 . 15.586 1.119 1.660 1.00 90.28 212 A 1 ATOM 1697 C CE . LYS A 0 212 . 15.041 1.472 3.043 1.00 90.28 212 A 1 ATOM 1698 N NZ . LYS A 0 212 . 15.306 2.896 3.353 1.00 90.28 212 A 1 ATOM 1699 N N . ASP A 0 213 . 12.929 -1.512 -1.580 1.00 91.15 213 A 1 ATOM 1700 C CA . ASP A 0 213 . 11.466 -1.494 -1.640 1.00 91.15 213 A 1 ATOM 1701 C C . ASP A 0 213 . 10.908 -2.889 -1.930 1.00 91.15 213 A 1 ATOM 1702 C CB . ASP A 0 213 . 11.000 -0.479 -2.694 1.00 91.15 213 A 1 ATOM 1703 O O . ASP A 0 213 . 9.967 -3.335 -1.274 1.00 91.15 213 A 1 ATOM 1704 C CG . ASP A 0 213 . 11.180 0.982 -2.259 1.00 91.15 213 A 1 ATOM 1705 O OD1 . ASP A 0 213 . 11.514 1.223 -1.073 1.00 91.15 213 A 1 ATOM 1706 O OD2 . ASP A 0 213 . 10.931 1.852 -3.118 1.00 91.15 213 A 1 ATOM 1707 N N . SER A 0 214 . 11.527 -3.619 -2.857 1.00 92.22 214 A 1 ATOM 1708 C CA . SER A 0 214 . 11.087 -4.968 -3.227 1.00 92.22 214 A 1 ATOM 1709 C C . SER A 0 214 . 11.265 -5.947 -2.071 1.00 92.22 214 A 1 ATOM 1710 C CB . SER A 0 214 . 11.848 -5.474 -4.448 1.00 92.22 214 A 1 ATOM 1711 O O . SER A 0 214 . 10.330 -6.673 -1.741 1.00 92.22 214 A 1 ATOM 1712 O OG . SER A 0 214 . 11.827 -4.490 -5.454 1.00 92.22 214 A 1 ATOM 1713 N N . THR A 0 215 . 12.416 -5.921 -1.390 1.00 91.51 215 A 1 ATOM 1714 C CA . THR A 0 215 . 12.667 -6.786 -0.222 1.00 91.51 215 A 1 ATOM 1715 C C . THR A 0 215 . 11.718 -6.487 0.937 1.00 91.51 215 A 1 ATOM 1716 C CB . THR A 0 215 . 14.119 -6.699 0.271 1.00 91.51 215 A 1 ATOM 1717 O O . THR A 0 215 . 11.218 -7.421 1.567 1.00 91.51 215 A 1 ATOM 1718 C CG2 . THR A 0 215 . 15.094 -7.344 -0.710 1.00 91.51 215 A 1 ATOM 1719 O OG1 . THR A 0 215 . 14.530 -5.368 0.465 1.00 91.51 215 A 1 ATOM 1720 N N . LEU A 0 216 . 11.388 -5.213 1.181 1.00 92.67 216 A 1 ATOM 1721 C CA . LEU A 0 216 . 10.375 -4.834 2.169 1.00 92.67 216 A 1 ATOM 1722 C C . LEU A 0 216 . 8.987 -5.382 1.802 1.00 92.67 216 A 1 ATOM 1723 C CB . LEU A 0 216 . 10.362 -3.301 2.309 1.00 92.67 216 A 1 ATOM 1724 O O . LEU A 0 216 . 8.286 -5.903 2.667 1.00 92.67 216 A 1 ATOM 1725 C CG . LEU A 0 216 . 9.338 -2.769 3.329 1.00 92.67 216 A 1 ATOM 1726 C CD1 . LEU A 0 216 . 9.635 -3.240 4.755 1.00 92.67 216 A 1 ATOM 1727 C CD2 . LEU A 0 216 . 9.351 -1.241 3.320 1.00 92.67 216 A 1 ATOM 1728 N N . ILE A 0 217 . 8.580 -5.306 0.533 1.00 93.93 217 A 1 ATOM 1729 C CA . ILE A 0 217 . 7.274 -5.828 0.100 1.00 93.93 217 A 1 ATOM 1730 C C . ILE A 0 217 . 7.244 -7.363 0.142 1.00 93.93 217 A 1 ATOM 1731 C CB . ILE A 0 217 . 6.888 -5.283 -1.290 1.00 93.93 217 A 1 ATOM 1732 O O . ILE A 0 217 . 6.249 -7.938 0.577 1.00 93.93 217 A 1 ATOM 1733 C CG1 . ILE A 0 217 . 6.752 -3.741 -1.276 1.00 93.93 217 A 1 ATOM 1734 C CG2 . ILE A 0 217 . 5.535 -5.881 -1.717 1.00 93.93 217 A 1 ATOM 1735 C CD1 . ILE A 0 217 . 6.776 -3.124 -2.679 1.00 93.93 217 A 1 ATOM 1736 N N . MET A 0 218 . 8.329 -8.037 -0.244 1.00 92.87 218 A 1 ATOM 1737 C CA . MET A 0 218 . 8.459 -9.496 -0.121 1.00 92.87 218 A 1 ATOM 1738 C C . MET A 0 218 . 8.363 -9.948 1.339 1.00 92.87 218 A 1 ATOM 1739 C CB . MET A 0 218 . 9.793 -9.953 -0.722 1.00 92.87 218 A 1 ATOM 1740 O O . MET A 0 218 . 7.726 -10.960 1.630 1.00 92.87 218 A 1 ATOM 1741 C CG . MET A 0 218 . 9.803 -9.830 -2.247 1.00 92.87 218 A 1 ATOM 1742 S SD . MET A 0 218 . 11.428 -10.102 -2.994 1.00 92.87 218 A 1 ATOM 1743 C CE . MET A 0 218 . 11.600 -11.882 -2.716 1.00 92.87 218 A 1 ATOM 1744 N N . GLN A 0 219 . 8.931 -9.172 2.266 1.00 93.28 219 A 1 ATOM 1745 C CA . GLN A 0 219 . 8.777 -9.404 3.698 1.00 93.28 219 A 1 ATOM 1746 C C . GLN A 0 219 . 7.305 -9.308 4.130 1.00 93.28 219 A 1 ATOM 1747 C CB . GLN A 0 219 . 9.692 -8.426 4.460 1.00 93.28 219 A 1 ATOM 1748 O O . GLN A 0 219 . 6.817 -10.209 4.808 1.00 93.28 219 A 1 ATOM 1749 C CG . GLN A 0 219 . 9.612 -8.568 5.982 1.00 93.28 219 A 1 ATOM 1750 C CD . GLN A 0 219 . 9.891 -9.988 6.433 1.00 93.28 219 A 1 ATOM 1751 N NE2 . GLN A 0 219 . 9.176 -10.443 7.440 1.00 93.28 219 A 1 ATOM 1752 O OE1 . GLN A 0 219 . 10.751 -10.675 5.893 1.00 93.28 219 A 1 ATOM 1753 N N . LEU A 0 220 . 6.577 -8.281 3.678 1.00 92.70 220 A 1 ATOM 1754 C CA . LEU A 0 220 . 5.142 -8.130 3.960 1.00 92.70 220 A 1 ATOM 1755 C C . LEU A 0 220 . 4.297 -9.265 3.358 1.00 92.70 220 A 1 ATOM 1756 C CB . LEU A 0 220 . 4.648 -6.769 3.436 1.00 92.70 220 A 1 ATOM 1757 O O . LEU A 0 220 . 3.370 -9.743 4.006 1.00 92.70 220 A 1 ATOM 1758 C CG . LEU A 0 220 . 5.230 -5.541 4.158 1.00 92.70 220 A 1 ATOM 1759 C CD1 . LEU A 0 220 . 4.810 -4.270 3.416 1.00 92.70 220 A 1 ATOM 1760 C CD2 . LEU A 0 220 . 4.745 -5.436 5.604 1.00 92.70 220 A 1 ATOM 1761 N N . LEU A 0 221 . 4.623 -9.730 2.146 1.00 92.07 221 A 1 ATOM 1762 C CA . LEU A 0 221 . 3.980 -10.899 1.532 1.00 92.07 221 A 1 ATOM 1763 C C . LEU A 0 221 . 4.174 -12.153 2.393 1.00 92.07 221 A 1 ATOM 1764 C CB . LEU A 0 221 . 4.546 -11.131 0.117 1.00 92.07 221 A 1 ATOM 1765 O O . LEU A 0 221 . 3.208 -12.864 2.665 1.00 92.07 221 A 1 ATOM 1766 C CG . LEU A 0 221 . 3.978 -10.196 -0.963 1.00 92.07 221 A 1 ATOM 1767 C CD1 . LEU A 0 221 . 4.815 -10.300 -2.238 1.00 92.07 221 A 1 ATOM 1768 C CD2 . LEU A 0 221 . 2.544 -10.581 -1.327 1.00 92.07 221 A 1 ATOM 1769 N N . ARG A 0 222 . 5.401 -12.404 2.865 1.00 91.64 222 A 1 ATOM 1770 C CA . ARG A 0 222 . 5.712 -13.532 3.754 1.00 91.64 222 A 1 ATOM 1771 C C . ARG A 0 222 . 4.960 -13.449 5.083 1.00 91.64 222 A 1 ATOM 1772 C CB . ARG A 0 222 . 7.226 -13.574 3.985 1.00 91.64 222 A 1 ATOM 1773 O O . ARG A 0 222 . 4.458 -14.464 5.570 1.00 91.64 222 A 1 ATOM 1774 C CG . ARG A 0 222 . 7.642 -14.838 4.750 1.00 91.64 222 A 1 ATOM 1775 C CD . ARG A 0 222 . 9.131 -14.802 5.086 1.00 91.64 222 A 1 ATOM 1776 N NE . ARG A 0 222 . 9.430 -13.856 6.181 1.00 91.64 222 A 1 ATOM 1777 N NH1 . ARG A 0 222 . 11.712 -13.969 6.004 1.00 91.64 222 A 1 ATOM 1778 N NH2 . ARG A 0 222 . 10.813 -12.803 7.664 1.00 91.64 222 A 1 ATOM 1779 C CZ . ARG A 0 222 . 10.638 -13.541 6.609 1.00 91.64 222 A 1 ATOM 1780 N N . ASP A 0 223 . 4.871 -12.259 5.663 1.00 89.35 223 A 1 ATOM 1781 C CA . ASP A 0 223 . 4.177 -12.048 6.934 1.00 89.35 223 A 1 ATOM 1782 C C . ASP A 0 223 . 2.665 -12.282 6.768 1.00 89.35 223 A 1 ATOM 1783 C CB . ASP A 0 223 . 4.529 -10.656 7.493 1.00 89.35 223 A 1 ATOM 1784 O O . ASP A 0 223 . 2.062 -13.001 7.567 1.00 89.35 223 A 1 ATOM 1785 C CG . ASP A 0 223 . 6.023 -10.508 7.844 1.00 89.35 223 A 1 ATOM 1786 O OD1 . ASP A 0 223 . 6.751 -11.533 7.896 1.00 89.35 223 A 1 ATOM 1787 O OD2 . ASP A 0 223 . 6.491 -9.362 8.043 1.00 89.35 223 A 1 ATOM 1788 N N . ASN A 0 224 . 2.075 -11.806 5.665 1.00 80.85 224 A 1 ATOM 1789 C CA . ASN A 0 224 . 0.678 -12.077 5.312 1.00 80.85 224 A 1 ATOM 1790 C C . ASN A 0 224 . 0.406 -13.562 5.039 1.00 80.85 224 A 1 ATOM 1791 C CB . ASN A 0 224 . 0.281 -11.248 4.081 1.00 80.85 224 A 1 ATOM 1792 O O . ASN A 0 224 . -0.650 -14.057 5.429 1.00 80.85 224 A 1 ATOM 1793 C CG . ASN A 0 224 . -0.072 -9.810 4.401 1.00 80.85 224 A 1 ATOM 1794 N ND2 . ASN A 0 224 . -0.602 -9.103 3.434 1.00 80.85 224 A 1 ATOM 1795 O OD1 . ASN A 0 224 . 0.065 -9.303 5.499 1.00 80.85 224 A 1 ATOM 1796 N N . LEU A 0 225 . 1.332 -14.278 4.394 1.00 83.47 225 A 1 ATOM 1797 C CA . LEU A 0 225 . 1.235 -15.730 4.198 1.00 83.47 225 A 1 ATOM 1798 C C . LEU A 0 225 . 1.246 -16.471 5.534 1.00 83.47 225 A 1 ATOM 1799 C CB . LEU A 0 225 . 2.409 -16.220 3.331 1.00 83.47 225 A 1 ATOM 1800 O O . LEU A 0 225 . 0.423 -17.354 5.754 1.00 83.47 225 A 1 ATOM 1801 C CG . LEU A 0 225 . 2.248 -15.922 1.837 1.00 83.47 225 A 1 ATOM 1802 C CD1 . LEU A 0 225 . 3.564 -16.185 1.106 1.00 83.47 225 A 1 ATOM 1803 C CD2 . LEU A 0 225 . 1.169 -16.814 1.232 1.00 83.47 225 A 1 ATOM 1804 N N . THR A 0 226 . 2.145 -16.082 6.438 1.00 82.44 226 A 1 ATOM 1805 C CA . THR A 0 226 . 2.229 -16.681 7.776 1.00 82.44 226 A 1 ATOM 1806 C C . THR A 0 226 . 0.936 -16.450 8.551 1.00 82.44 226 A 1 ATOM 1807 C CB . THR A 0 226 . 3.420 -16.121 8.565 1.00 82.44 226 A 1 ATOM 1808 O O . THR A 0 226 . 0.436 -17.367 9.183 1.00 82.44 226 A 1 ATOM 1809 C CG2 . THR A 0 226 . 3.643 -16.875 9.877 1.00 82.44 226 A 1 ATOM 1810 O OG1 . THR A 0 226 . 4.610 -16.240 7.812 1.00 82.44 226 A 1 ATOM 1811 N N . PHE A 0 227 . 0.353 -15.254 8.468 1.00 76.58 227 A 1 ATOM 1812 C CA . PHE A 0 227 . -0.921 -14.954 9.116 1.00 76.58 227 A 1 ATOM 1813 C C . PHE A 0 227 . -2.094 -15.727 8.483 1.00 76.58 227 A 1 ATOM 1814 C CB . PHE A 0 227 . -1.119 -13.433 9.073 1.00 76.58 227 A 1 ATOM 1815 O O . PHE A 0 227 . -2.781 -16.489 9.158 1.00 76.58 227 A 1 ATOM 1816 C CG . PHE A 0 227 . -2.372 -12.971 9.777 1.00 76.58 227 A 1 ATOM 1817 C CD1 . PHE A 0 227 . -3.541 -12.713 9.037 1.00 76.58 227 A 1 ATOM 1818 C CD2 . PHE A 0 227 . -2.384 -12.851 11.179 1.00 76.58 227 A 1 ATOM 1819 C CE1 . PHE A 0 227 . -4.721 -12.342 9.702 1.00 76.58 227 A 1 ATOM 1820 C CE2 . PHE A 0 227 . -3.566 -12.482 11.842 1.00 76.58 227 A 1 ATOM 1821 C CZ . PHE A 0 227 . -4.734 -12.232 11.102 1.00 76.58 227 A 1 ATOM 1822 N N . THR A 0 228 . -2.280 -15.591 7.167 1.00 74.54 228 A 1 ATOM 1823 C CA . THR A 0 228 . -3.449 -16.116 6.439 1.00 74.54 228 A 1 ATOM 1824 C C . THR A 0 228 . -3.460 -17.640 6.385 1.00 74.54 228 A 1 ATOM 1825 C CB . THR A 0 228 . -3.481 -15.578 4.997 1.00 74.54 228 A 1 ATOM 1826 O O . THR A 0 228 . -4.501 -18.267 6.575 1.00 74.54 228 A 1 ATOM 1827 C CG2 . THR A 0 228 . -4.767 -15.947 4.260 1.00 74.54 228 A 1 ATOM 1828 O OG1 . THR A 0 228 . -3.362 -14.173 4.980 1.00 74.54 228 A 1 ATOM 1829 N N . CYS A 0 229 . -2.307 -18.262 6.132 1.00 71.72 229 A 1 ATOM 1830 C CA . CYS A 0 229 . -2.254 -19.707 5.953 1.00 71.72 229 A 1 ATOM 1831 C C . CYS A 0 229 . -2.239 -20.456 7.306 1.00 71.72 229 A 1 ATOM 1832 C CB . CYS A 0 229 . -1.117 -20.085 4.988 1.00 71.72 229 A 1 ATOM 1833 O O . CYS A 0 229 . -2.728 -21.580 7.373 1.00 71.72 229 A 1 ATOM 1834 S SG . CYS A 0 229 . -0.920 -19.092 3.451 1.00 71.72 229 A 1 ATOM 1835 N N . VAL A 0 230 . -1.791 -19.829 8.406 1.00 69.07 230 A 1 ATOM 1836 C CA . VAL A 0 230 . -1.943 -20.400 9.763 1.00 69.07 230 A 1 ATOM 1837 C C . VAL A 0 230 . -3.397 -20.332 10.244 1.00 69.07 230 A 1 ATOM 1838 C CB . VAL A 0 230 . -0.993 -19.722 10.769 1.00 69.07 230 A 1 ATOM 1839 O O . VAL A 0 230 . -3.869 -21.265 10.899 1.00 69.07 230 A 1 ATOM 1840 C CG1 . VAL A 0 230 . -1.243 -20.157 12.220 1.00 69.07 230 A 1 ATOM 1841 C CG2 . VAL A 0 230 . 0.468 -20.078 10.451 1.00 69.07 230 A 1 ATOM 1842 N N . GLU A 0 231 . -4.145 -19.277 9.901 1.00 61.70 231 A 1 ATOM 1843 C CA . GLU A 0 231 . -5.591 -19.233 10.170 1.00 61.70 231 A 1 ATOM 1844 C C . GLU A 0 231 . -6.348 -20.334 9.406 1.00 61.70 231 A 1 ATOM 1845 C CB . GLU A 0 231 . -6.177 -17.841 9.895 1.00 61.70 231 A 1 ATOM 1846 O O . GLU A 0 231 . -7.210 -21.003 9.976 1.00 61.70 231 A 1 ATOM 1847 C CG . GLU A 0 231 . -5.814 -16.843 11.016 1.00 61.70 231 A 1 ATOM 1848 C CD . GLU A 0 231 . -6.709 -15.591 11.064 1.00 61.70 231 A 1 ATOM 1849 O OE1 . GLU A 0 231 . -6.409 -14.686 11.878 1.00 61.70 231 A 1 ATOM 1850 O OE2 . GLU A 0 231 . -7.744 -15.558 10.369 1.00 61.70 231 A 1 ATOM 1851 N N . LEU A 0 232 . -5.962 -20.619 8.156 1.00 59.20 232 A 1 ATOM 1852 C CA . LEU A 0 232 . -6.501 -21.755 7.396 1.00 59.20 232 A 1 ATOM 1853 C C . LEU A 0 232 . -6.237 -23.100 8.080 1.00 59.20 232 A 1 ATOM 1854 C CB . LEU A 0 232 . -5.882 -21.777 5.990 1.00 59.20 232 A 1 ATOM 1855 O O . LEU A 0 232 . -7.143 -23.927 8.199 1.00 59.20 232 A 1 ATOM 1856 C CG . LEU A 0 232 . -6.497 -20.769 5.018 1.00 59.20 232 A 1 ATOM 1857 C CD1 . LEU A 0 232 . -5.720 -20.813 3.700 1.00 59.20 232 A 1 ATOM 1858 C CD2 . LEU A 0 232 . -7.957 -21.134 4.755 1.00 59.20 232 A 1 ATOM 1859 N N . GLU A 0 233 . -5.008 -23.328 8.545 1.00 54.53 233 A 1 ATOM 1860 C CA . GLU A 0 233 . -4.647 -24.566 9.239 1.00 54.53 233 A 1 ATOM 1861 C C . GLU A 0 233 . -5.382 -24.705 10.577 1.00 54.53 233 A 1 ATOM 1862 C CB . GLU A 0 233 . -3.129 -24.645 9.441 1.00 54.53 233 A 1 ATOM 1863 O O . GLU A 0 233 . -5.876 -25.785 10.889 1.00 54.53 233 A 1 ATOM 1864 C CG . GLU A 0 233 . -2.389 -24.968 8.132 1.00 54.53 233 A 1 ATOM 1865 C CD . GLU A 0 233 . -0.860 -25.030 8.296 1.00 54.53 233 A 1 ATOM 1866 O OE1 . GLU A 0 233 . -0.190 -25.329 7.280 1.00 54.53 233 A 1 ATOM 1867 O OE2 . GLU A 0 233 . -0.361 -24.817 9.426 1.00 54.53 233 A 1 ATOM 1868 N N . THR A 0 234 . -5.542 -23.627 11.347 1.00 55.44 234 A 1 ATOM 1869 C CA . THR A 0 234 . -6.286 -23.675 12.619 1.00 55.44 234 A 1 ATOM 1870 C C . THR A 0 234 . -7.784 -23.908 12.415 1.00 55.44 234 A 1 ATOM 1871 C CB . THR A 0 234 . -6.047 -22.441 13.502 1.00 55.44 234 A 1 ATOM 1872 O O . THR A 0 234 . -8.371 -24.707 13.148 1.00 55.44 234 A 1 ATOM 1873 C CG2 . THR A 0 234 . -4.746 -22.544 14.290 1.00 55.44 234 A 1 ATOM 1874 O OG1 . THR A 0 234 . -5.965 -21.253 12.766 1.00 55.44 234 A 1 ATOM 1875 N N . VAL A 0 235 . -8.406 -23.308 11.394 1.00 49.14 235 A 1 ATOM 1876 C CA . VAL A 0 235 . -9.814 -23.582 11.048 1.00 49.14 235 A 1 ATOM 1877 C C . VAL A 0 235 . -9.985 -25.013 10.523 1.00 49.14 235 A 1 ATOM 1878 C CB . VAL A 0 235 . -10.356 -22.530 10.057 1.00 49.14 235 A 1 ATOM 1879 O O . VAL A 0 235 . -10.912 -25.708 10.940 1.00 49.14 235 A 1 ATOM 1880 C CG1 . VAL A 0 235 . -11.784 -22.851 9.590 1.00 49.14 235 A 1 ATOM 1881 C CG2 . VAL A 0 235 . -10.413 -21.145 10.719 1.00 49.14 235 A 1 ATOM 1882 N N . SER A 0 236 . -9.069 -25.497 9.681 1.00 44.99 236 A 1 ATOM 1883 C CA . SER A 0 236 . -9.088 -26.866 9.140 1.00 44.99 236 A 1 ATOM 1884 C C . SER A 0 236 . -8.860 -27.935 10.222 1.00 44.99 236 A 1 ATOM 1885 C CB . SER A 0 236 . -8.034 -26.964 8.035 1.00 44.99 236 A 1 ATOM 1886 O O . SER A 0 236 . -9.545 -28.962 10.255 1.00 44.99 236 A 1 ATOM 1887 O OG . SER A 0 236 . -8.106 -28.212 7.377 1.00 44.99 236 A 1 ATOM 1888 N N . VAL A 0 237 . -7.973 -27.677 11.188 1.00 34.85 237 A 1 ATOM 1889 C CA . VAL A 0 237 . -7.771 -28.553 12.355 1.00 34.85 237 A 1 ATOM 1890 C C . VAL A 0 237 . -9.012 -28.557 13.254 1.00 34.85 237 A 1 ATOM 1891 C CB . VAL A 0 237 . -6.482 -28.186 13.112 1.00 34.85 237 A 1 ATOM 1892 O O . VAL A 0 237 . -9.445 -29.622 13.685 1.00 34.85 237 A 1 ATOM 1893 C CG1 . VAL A 0 237 . -6.345 -28.952 14.435 1.00 34.85 237 A 1 ATOM 1894 C CG2 . VAL A 0 237 . -5.251 -28.548 12.268 1.00 34.85 237 A 1 ATOM 1895 N N . CYS A 0 238 . -9.662 -27.410 13.470 1.00 25.55 238 A 1 ATOM 1896 C CA . CYS A 0 238 . -10.937 -27.363 14.191 1.00 25.55 238 A 1 ATOM 1897 C C . CYS A 0 238 . -12.048 -28.143 13.467 1.00 25.55 238 A 1 ATOM 1898 C CB . CYS A 0 238 . -11.333 -25.902 14.431 1.00 25.55 238 A 1 ATOM 1899 O O . CYS A 0 238 . -12.782 -28.878 14.121 1.00 25.55 238 A 1 ATOM 1900 S SG . CYS A 0 238 . -10.376 -25.235 15.824 1.00 25.55 238 A 1 ATOM 1901 N N . PHE A 0 239 . -12.158 -28.054 12.138 1.00 33.09 239 A 1 ATOM 1902 C CA . PHE A 0 239 . -13.146 -28.833 11.376 1.00 33.09 239 A 1 ATOM 1903 C C . PHE A 0 239 . -12.844 -30.339 11.357 1.00 33.09 239 A 1 ATOM 1904 C CB . PHE A 0 239 . -13.290 -28.269 9.955 1.00 33.09 239 A 1 ATOM 1905 O O . PHE A 0 239 . -13.767 -31.143 11.469 1.00 33.09 239 A 1 ATOM 1906 C CG . PHE A 0 239 . -14.441 -27.289 9.817 1.00 33.09 239 A 1 ATOM 1907 C CD1 . PHE A 0 239 . -15.742 -27.772 9.580 1.00 33.09 239 A 1 ATOM 1908 C CD2 . PHE A 0 239 . -14.226 -25.904 9.939 1.00 33.09 239 A 1 ATOM 1909 C CE1 . PHE A 0 239 . -16.818 -26.875 9.456 1.00 33.09 239 A 1 ATOM 1910 C CE2 . PHE A 0 239 . -15.301 -25.006 9.816 1.00 33.09 239 A 1 ATOM 1911 C CZ . PHE A 0 239 . -16.597 -25.491 9.572 1.00 33.09 239 A 1 ATOM 1912 N N . SER A 0 240 . -11.575 -30.743 11.277 1.00 30.49 240 A 1 ATOM 1913 C CA . SER A 0 240 . -11.186 -32.165 11.318 1.00 30.49 240 A 1 ATOM 1914 C C . SER A 0 240 . -11.269 -32.795 12.713 1.00 30.49 240 A 1 ATOM 1915 C CB . SER A 0 240 . -9.796 -32.374 10.718 1.00 30.49 240 A 1 ATOM 1916 O O . SER A 0 240 . -11.385 -34.008 12.818 1.00 30.49 240 A 1 ATOM 1917 O OG . SER A 0 240 . -8.837 -31.582 11.379 1.00 30.49 240 A 1 ATOM 1918 N N . LEU A 0 241 . -11.262 -31.994 13.783 1.00 29.14 241 A 1 ATOM 1919 C CA . LEU A 0 241 . -11.560 -32.455 15.146 1.00 29.14 241 A 1 ATOM 1920 C C . LEU A 0 241 . -13.067 -32.465 15.467 1.00 29.14 241 A 1 ATOM 1921 C CB . LEU A 0 241 . -10.787 -31.577 16.146 1.00 29.14 241 A 1 ATOM 1922 O O . LEU A 0 241 . -13.469 -33.057 16.469 1.00 29.14 241 A 1 ATOM 1923 C CG . LEU A 0 241 . -9.265 -31.809 16.146 1.00 29.14 241 A 1 ATOM 1924 C CD1 . LEU A 0 241 . -8.581 -30.708 16.958 1.00 29.14 241 A 1 ATOM 1925 C CD2 . LEU A 0 241 . -8.887 -33.155 16.775 1.00 29.14 241 A 1 ATOM 1926 N N . LEU A 0 242 . -13.889 -31.798 14.650 1.00 35.99 242 A 1 ATOM 1927 C CA . LEU A 0 242 . -15.349 -31.711 14.796 1.00 35.99 242 A 1 ATOM 1928 C C . LEU A 0 242 . -16.125 -32.579 13.783 1.00 35.99 242 A 1 ATOM 1929 C CB . LEU A 0 242 . -15.777 -30.229 14.723 1.00 35.99 242 A 1 ATOM 1930 O O . LEU A 0 242 . -17.357 -32.586 13.832 1.00 35.99 242 A 1 ATOM 1931 C CG . LEU A 0 242 . -15.357 -29.362 15.926 1.00 35.99 242 A 1 ATOM 1932 C CD1 . LEU A 0 242 . -15.641 -27.887 15.623 1.00 35.99 242 A 1 ATOM 1933 C CD2 . LEU A 0 242 . -16.126 -29.727 17.201 1.00 35.99 242 A 1 ATOM 1934 N N . SER A 0 243 . -15.433 -33.302 12.893 1.00 41.18 243 A 1 ATOM 1935 C CA . SER A 0 243 . -15.997 -34.311 11.972 1.00 41.18 243 A 1 ATOM 1936 C C . SER A 0 243 . -15.590 -35.724 12.374 1.00 41.18 243 A 1 ATOM 1937 C CB . SER A 0 243 . -15.654 -34.021 10.507 1.00 41.18 243 A 1 ATOM 1938 O O . SER A 0 243 . -16.404 -36.638 12.108 1.00 41.18 243 A 1 ATOM 1939 O OG . SER A 0 243 . -14.296 -33.680 10.332 1.00 41.18 243 A 1 ATOM 1940 O OXT . SER A 0 243 . -14.502 -35.856 12.968 1.00 41.18 243 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 92.85 # loop_ _atom_type.symbol C N O S #