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 ILE 0 3 ARG 0 4 LEU 0 5 ASN 0 6 GLN 0 7 THR 0 8 PHE 0 9 PRO 0 10 ASN 0 11 VAL 0 12 SER 0 13 ARG 0 14 MET 0 15 PHE 0 16 GLU 0 17 LYS 0 18 LEU 0 19 SER 0 20 SER 0 21 ASN 0 22 ASN 0 23 SER 0 24 ILE 0 25 ILE 0 26 PRO 0 27 LYS 0 28 LEU 0 29 LYS 0 30 PHE 0 31 LYS 0 32 PHE 0 33 HIS 0 34 GLY 0 35 THR 0 36 GLU 0 37 ILE 0 38 SER 0 39 LYS 0 40 PHE 0 41 ASP 0 42 ILE 0 43 PHE 0 44 PRO 0 45 GLU 0 46 GLY 0 47 TYR 0 48 ILE 0 49 ASP 0 50 LEU 0 51 TYR 0 52 GLY 0 53 LYS 0 54 LYS 0 55 HIS 0 56 ILE 0 57 GLY 0 58 LYS 0 59 ILE 0 60 GLY 0 61 PHE 0 62 TYR 0 63 VAL 0 64 ASP 0 65 ARG 0 66 SER 0 67 LYS 0 68 LYS 0 69 ILE 0 70 LYS 0 71 CYS 0 72 GLU 0 73 PHE 0 74 SER 0 75 ASN 0 76 LYS 0 77 LYS 0 78 LYS 0 79 GLN 0 80 PHE 0 81 ALA 0 82 ILE 0 83 ARG 0 84 TRP 0 85 SER 0 86 PHE 0 87 PHE 0 88 VAL 0 89 GLU 0 90 VAL 0 91 GLU 0 92 GLY 0 93 SER 0 94 LEU 0 95 VAL 0 96 GLU 0 97 ALA 0 98 LYS 0 99 ALA 0 100 THR 0 101 PHE 0 102 LEU 0 103 ILE 0 104 LYS 0 105 LYS 0 106 ASN 0 107 GLY 0 108 LYS 0 109 ILE 0 110 SER 0 111 PHE 0 112 TYR 0 113 TYR 0 114 ASP 0 115 ASP 0 116 ILE 0 117 PRO 0 118 HIS 0 119 ALA 0 120 ILE 0 121 ASN 0 122 LYS 0 123 TYR 0 124 LYS 0 125 LYS 0 126 SER 0 127 SER 0 128 THR 0 129 PHE 0 130 SER 0 131 GLY 0 132 LYS 0 133 ILE 0 134 GLN 0 135 CYS 0 136 GLY 0 137 GLY 0 138 ASP 0 139 GLU 0 140 LYS 0 141 LEU 0 142 ILE 0 143 ASN 0 144 ALA 0 145 ASP 0 146 VAL 0 147 PRO 0 148 GLU 0 149 LYS 0 150 TRP 0 151 ILE 0 152 LYS 0 153 THR 0 154 GLY 0 155 THR 0 156 LEU 0 157 VAL 0 158 GLU 0 159 TYR 0 160 GLU 0 161 ILE 0 162 SER 0 163 GLY 0 164 ASP 0 165 CYS 0 166 THR 0 167 ARG 0 168 PRO 0 169 LYS 0 170 SER 0 171 PHE 0 172 ALA 0 173 VAL 0 174 CYS 0 175 GLU 0 176 GLY 0 177 ALA 0 178 MET 0 179 THR 0 180 PRO 0 181 ASP 0 182 THR 0 183 SER 0 184 CYS 0 185 PHE 0 186 TRP 0 187 CYS 0 188 ASP 0 189 LYS 0 190 ALA 0 191 LYS 0 192 MET 0 193 TRP 0 194 ILE 0 195 ASN 0 196 GLY 0 197 ASN 0 198 ASP 0 199 ASP 0 200 ASP 0 201 THR 0 202 SER 0 203 GLU 0 204 LEU 0 205 LYS 0 206 TYR 0 207 ASN 0 208 GLY 0 209 CYS 0 210 LEU 0 211 ILE 0 212 GLU 0 213 TYR 0 214 SER 0 215 LEU 0 216 ASN 0 217 VAL 0 218 ASP 0 219 ASP 0 220 SER 0 221 SER 0 222 GLU 0 223 LEU 0 224 THR 0 225 LEU 0 226 THR 0 227 LYS 0 228 GLN 0 229 LYS 0 230 GLU 0 231 THR 0 232 ASP 0 233 LEU 0 234 GLU 0 235 LYS 0 236 LYS 0 237 LEU 0 238 ARG 0 239 LYS 0 240 THR 0 241 THR 0 242 GLU 0 243 ASN 0 244 ASN 0 245 GLU 0 246 SER 0 247 HIS 0 248 SER 0 249 ASN 0 250 GLN 0 251 THR 0 252 ALA 0 253 GLU 0 254 THR 0 255 LYS 0 256 GLY 0 257 LYS 0 258 PRO 0 259 ARG 0 260 ASN 0 261 LEU 0 262 LEU 0 263 TYR 0 264 ILE 0 265 ILE 0 266 ILE 0 267 PRO 0 268 ILE 0 269 ALA 0 270 ILE 0 271 SER 0 272 PHE 0 273 VAL 0 274 VAL 0 275 LEU 0 276 SER 0 277 ILE 0 278 GLY 0 279 CYS 0 280 VAL 0 281 ILE 0 282 GLY 0 283 MET 0 284 TRP 0 285 LEU 0 286 TYR 0 287 ARG 0 288 LYS 0 289 HIS 0 290 LYS 0 291 ILE 0 292 ASN 0 293 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -7.869 13.118 -11.822 1.00 86.75 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.314 13.339 -12.050 1.00 86.75 1 A 1 ATOM 3 C C . MET A 0 1 . -10.117 12.675 -10.937 1.00 86.75 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.683 12.770 -13.420 1.00 86.75 1 A 1 ATOM 5 O O . MET A 0 1 . -9.751 11.580 -10.527 1.00 86.75 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.155 12.949 -13.789 1.00 86.75 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.529 12.350 -15.451 1.00 86.75 1 A 1 ATOM 8 C CE . MET A 0 1 . -11.001 10.614 -15.336 1.00 86.75 1 A 1 ATOM 9 N N . ILE A 0 2 . -11.174 13.316 -10.429 1.00 87.82 2 A 1 ATOM 10 C CA . ILE A 0 2 . -12.081 12.746 -9.417 1.00 87.82 2 A 1 ATOM 11 C C . ILE A 0 2 . -13.490 12.748 -10.008 1.00 87.82 2 A 1 ATOM 12 C CB . ILE A 0 2 . -12.030 13.536 -8.083 1.00 87.82 2 A 1 ATOM 13 O O . ILE A 0 2 . -13.944 13.787 -10.470 1.00 87.82 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -10.582 13.589 -7.539 1.00 87.82 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -13.000 12.918 -7.053 1.00 87.82 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -10.415 14.300 -6.190 1.00 87.82 2 A 1 ATOM 17 N N . ARG A 0 3 . -14.171 11.602 -10.001 1.00 87.93 3 A 1 ATOM 18 C CA . ARG A 0 3 . -15.551 11.441 -10.475 1.00 87.93 3 A 1 ATOM 19 C C . ARG A 0 3 . -16.399 10.835 -9.367 1.00 87.93 3 A 1 ATOM 20 C CB . ARG A 0 3 . -15.593 10.560 -11.732 1.00 87.93 3 A 1 ATOM 21 O O . ARG A 0 3 . -15.943 9.931 -8.674 1.00 87.93 3 A 1 ATOM 22 C CG . ARG A 0 3 . -14.841 11.166 -12.923 1.00 87.93 3 A 1 ATOM 23 C CD . ARG A 0 3 . -14.959 10.242 -14.140 1.00 87.93 3 A 1 ATOM 24 N NE . ARG A 0 3 . -14.270 10.810 -15.311 1.00 87.93 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -14.652 9.089 -16.774 1.00 87.93 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -13.541 10.900 -17.467 1.00 87.93 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -14.154 10.264 -16.508 1.00 87.93 3 A 1 ATOM 28 N N . LEU A 0 4 . -17.622 11.319 -9.201 1.00 88.06 4 A 1 ATOM 29 C CA . LEU A 0 4 . -18.562 10.832 -8.188 1.00 88.06 4 A 1 ATOM 30 C C . LEU A 0 4 . -19.610 9.908 -8.812 1.00 88.06 4 A 1 ATOM 31 C CB . LEU A 0 4 . -19.221 12.030 -7.491 1.00 88.06 4 A 1 ATOM 32 O O . LEU A 0 4 . -19.788 9.920 -10.030 1.00 88.06 4 A 1 ATOM 33 C CG . LEU A 0 4 . -18.238 13.026 -6.856 1.00 88.06 4 A 1 ATOM 34 C CD1 . LEU A 0 4 . -19.052 14.106 -6.150 1.00 88.06 4 A 1 ATOM 35 C CD2 . LEU A 0 4 . -17.303 12.352 -5.852 1.00 88.06 4 A 1 ATOM 36 N N . ASN A 0 5 . -20.310 9.138 -7.974 1.00 86.67 5 A 1 ATOM 37 C CA . ASN A 0 5 . -21.431 8.274 -8.367 1.00 86.67 5 A 1 ATOM 38 C C . ASN A 0 5 . -21.091 7.322 -9.530 1.00 86.67 5 A 1 ATOM 39 C CB . ASN A 0 5 . -22.677 9.141 -8.622 1.00 86.67 5 A 1 ATOM 40 O O . ASN A 0 5 . -21.914 7.058 -10.403 1.00 86.67 5 A 1 ATOM 41 C CG . ASN A 0 5 . -23.052 10.019 -7.443 1.00 86.67 5 A 1 ATOM 42 N ND2 . ASN A 0 5 . -23.686 11.139 -7.692 1.00 86.67 5 A 1 ATOM 43 O OD1 . ASN A 0 5 . -22.763 9.735 -6.292 1.00 86.67 5 A 1 ATOM 44 N N . GLN A 0 6 . -19.849 6.843 -9.569 1.00 87.49 6 A 1 ATOM 45 C CA . GLN A 0 6 . -19.382 5.901 -10.573 1.00 87.49 6 A 1 ATOM 46 C C . GLN A 0 6 . -19.794 4.484 -10.188 1.00 87.49 6 A 1 ATOM 47 C CB . GLN A 0 6 . -17.859 6.008 -10.738 1.00 87.49 6 A 1 ATOM 48 O O . GLN A 0 6 . -19.812 4.122 -9.014 1.00 87.49 6 A 1 ATOM 49 C CG . GLN A 0 6 . -17.391 7.405 -11.168 1.00 87.49 6 A 1 ATOM 50 C CD . GLN A 0 6 . -17.960 7.842 -12.509 1.00 87.49 6 A 1 ATOM 51 N NE2 . GLN A 0 6 . -18.893 8.766 -12.535 1.00 87.49 6 A 1 ATOM 52 O OE1 . GLN A 0 6 . -17.540 7.376 -13.557 1.00 87.49 6 A 1 ATOM 53 N N . THR A 0 7 . -20.078 3.657 -11.188 1.00 84.39 7 A 1 ATOM 54 C CA . THR A 0 7 . -20.242 2.217 -10.989 1.00 84.39 7 A 1 ATOM 55 C C . THR A 0 7 . -18.887 1.546 -10.786 1.00 84.39 7 A 1 ATOM 56 C CB . THR A 0 7 . -20.961 1.578 -12.182 1.00 84.39 7 A 1 ATOM 57 O O . THR A 0 7 . -17.873 2.031 -11.299 1.00 84.39 7 A 1 ATOM 58 C CG2 . THR A 0 7 . -22.383 2.117 -12.337 1.00 84.39 7 A 1 ATOM 59 O OG1 . THR A 0 7 . -20.257 1.849 -13.374 1.00 84.39 7 A 1 ATOM 60 N N . PHE A 0 8 . -18.877 0.387 -10.117 1.00 80.24 8 A 1 ATOM 61 C CA . PHE A 0 8 . -17.661 -0.406 -9.929 1.00 80.24 8 A 1 ATOM 62 C C . PHE A 0 8 . -16.930 -0.602 -11.269 1.00 80.24 8 A 1 ATOM 63 C CB . PHE A 0 8 . -17.990 -1.756 -9.280 1.00 80.24 8 A 1 ATOM 64 O O . PHE A 0 8 . -17.552 -1.061 -12.236 1.00 80.24 8 A 1 ATOM 65 C CG . PHE A 0 8 . -16.769 -2.618 -8.997 1.00 80.24 8 A 1 ATOM 66 C CD1 . PHE A 0 8 . -16.496 -3.760 -9.769 1.00 80.24 8 A 1 ATOM 67 C CD2 . PHE A 0 8 . -15.900 -2.291 -7.944 1.00 80.24 8 A 1 ATOM 68 C CE1 . PHE A 0 8 . -15.376 -4.562 -9.481 1.00 80.24 8 A 1 ATOM 69 C CE2 . PHE A 0 8 . -14.765 -3.069 -7.670 1.00 80.24 8 A 1 ATOM 70 C CZ . PHE A 0 8 . -14.501 -4.211 -8.437 1.00 80.24 8 A 1 ATOM 71 N N . PRO A 0 9 . -15.629 -0.257 -11.361 1.00 74.65 9 A 1 ATOM 72 C CA . PRO A 0 9 . -14.864 -0.443 -12.583 1.00 74.65 9 A 1 ATOM 73 C C . PRO A 0 9 . -14.936 -1.903 -13.024 1.00 74.65 9 A 1 ATOM 74 C CB . PRO A 0 9 . -13.430 -0.009 -12.255 1.00 74.65 9 A 1 ATOM 75 O O . PRO A 0 9 . -14.974 -2.802 -12.188 1.00 74.65 9 A 1 ATOM 76 C CG . PRO A 0 9 . -13.595 0.928 -11.060 1.00 74.65 9 A 1 ATOM 77 C CD . PRO A 0 9 . -14.812 0.368 -10.335 1.00 74.65 9 A 1 ATOM 78 N N . ASN A 0 10 . -14.925 -2.165 -14.331 1.00 71.06 10 A 1 ATOM 79 C CA . ASN A 0 10 . -14.965 -3.534 -14.844 1.00 71.06 10 A 1 ATOM 80 C C . ASN A 0 10 . -13.690 -4.301 -14.441 1.00 71.06 10 A 1 ATOM 81 C CB . ASN A 0 10 . -15.220 -3.500 -16.360 1.00 71.06 10 A 1 ATOM 82 O O . ASN A 0 10 . -12.675 -4.285 -15.140 1.00 71.06 10 A 1 ATOM 83 C CG . ASN A 0 10 . -15.531 -4.873 -16.934 1.00 71.06 10 A 1 ATOM 84 N ND2 . ASN A 0 10 . -15.823 -4.945 -18.211 1.00 71.06 10 A 1 ATOM 85 O OD1 . ASN A 0 10 . -15.534 -5.890 -16.259 1.00 71.06 10 A 1 ATOM 86 N N . VAL A 0 11 . -13.726 -4.928 -13.266 1.00 69.83 11 A 1 ATOM 87 C CA . VAL A 0 11 . -12.653 -5.731 -12.695 1.00 69.83 11 A 1 ATOM 88 C C . VAL A 0 11 . -13.081 -7.185 -12.681 1.00 69.83 11 A 1 ATOM 89 C CB . VAL A 0 11 . -12.216 -5.222 -11.301 1.00 69.83 11 A 1 ATOM 90 O O . VAL A 0 11 . -14.209 -7.518 -12.319 1.00 69.83 11 A 1 ATOM 91 C CG1 . VAL A 0 11 . -11.136 -6.094 -10.645 1.00 69.83 11 A 1 ATOM 92 C CG2 . VAL A 0 11 . -11.699 -3.778 -11.353 1.00 69.83 11 A 1 ATOM 93 N N . SER A 0 12 . -12.151 -8.064 -13.067 1.00 63.42 12 A 1 ATOM 94 C CA . SER A 0 12 . -12.305 -9.510 -12.913 1.00 63.42 12 A 1 ATOM 95 C C . SER A 0 12 . -12.785 -9.817 -11.494 1.00 63.42 12 A 1 ATOM 96 C CB . SER A 0 12 . -10.957 -10.194 -13.186 1.00 63.42 12 A 1 ATOM 97 O O . SER A 0 12 . -12.043 -9.603 -10.540 1.00 63.42 12 A 1 ATOM 98 O OG . SER A 0 12 . -10.900 -11.504 -12.650 1.00 63.42 12 A 1 ATOM 99 N N . ARG A 0 13 . -13.999 -10.363 -11.359 1.00 69.16 13 A 1 ATOM 100 C CA . ARG A 0 13 . -14.609 -10.689 -10.056 1.00 69.16 13 A 1 ATOM 101 C C . ARG A 0 13 . -13.827 -11.737 -9.255 1.00 69.16 13 A 1 ATOM 102 C CB . ARG A 0 13 . -16.068 -11.134 -10.254 1.00 69.16 13 A 1 ATOM 103 O O . ARG A 0 13 . -14.079 -11.911 -8.070 1.00 69.16 13 A 1 ATOM 104 C CG . ARG A 0 13 . -16.978 -9.999 -10.752 1.00 69.16 13 A 1 ATOM 105 C CD . ARG A 0 13 . -18.432 -10.483 -10.825 1.00 69.16 13 A 1 ATOM 106 N NE . ARG A 0 13 . -19.346 -9.420 -11.286 1.00 69.16 13 A 1 ATOM 107 N NH1 . ARG A 0 13 . -21.258 -10.696 -11.419 1.00 69.16 13 A 1 ATOM 108 N NH2 . ARG A 0 13 . -21.344 -8.533 -11.939 1.00 69.16 13 A 1 ATOM 109 C CZ . ARG A 0 13 . -20.638 -9.555 -11.544 1.00 69.16 13 A 1 ATOM 110 N N . MET A 0 14 . -12.869 -12.417 -9.884 1.00 80.01 14 A 1 ATOM 111 C CA . MET A 0 14 . -11.962 -13.340 -9.210 1.00 80.01 14 A 1 ATOM 112 C C . MET A 0 14 . -10.856 -12.575 -8.478 1.00 80.01 14 A 1 ATOM 113 C CB . MET A 0 14 . -11.363 -14.328 -10.213 1.00 80.01 14 A 1 ATOM 114 O O . MET A 0 14 . -9.880 -12.139 -9.106 1.00 80.01 14 A 1 ATOM 115 C CG . MET A 0 14 . -12.419 -15.173 -10.925 1.00 80.01 14 A 1 ATOM 116 S SD . MET A 0 14 . -11.676 -16.396 -12.032 1.00 80.01 14 A 1 ATOM 117 C CE . MET A 0 14 . -11.193 -17.658 -10.817 1.00 80.01 14 A 1 ATOM 118 N N . PHE A 0 15 . -11.022 -12.453 -7.165 1.00 91.31 15 A 1 ATOM 119 C CA . PHE A 0 15 . -9.995 -12.025 -6.226 1.00 91.31 15 A 1 ATOM 120 C C . PHE A 0 15 . -9.564 -13.203 -5.343 1.00 91.31 15 A 1 ATOM 121 C CB . PHE A 0 15 . -10.498 -10.868 -5.361 1.00 91.31 15 A 1 ATOM 122 O O . PHE A 0 15 . -10.379 -14.051 -4.980 1.00 91.31 15 A 1 ATOM 123 C CG . PHE A 0 15 . -10.620 -9.521 -6.042 1.00 91.31 15 A 1 ATOM 124 C CD1 . PHE A 0 15 . -9.667 -8.521 -5.776 1.00 91.31 15 A 1 ATOM 125 C CD2 . PHE A 0 15 . -11.703 -9.239 -6.894 1.00 91.31 15 A 1 ATOM 126 C CE1 . PHE A 0 15 . -9.790 -7.247 -6.351 1.00 91.31 15 A 1 ATOM 127 C CE2 . PHE A 0 15 . -11.829 -7.963 -7.472 1.00 91.31 15 A 1 ATOM 128 C CZ . PHE A 0 15 . -10.879 -6.965 -7.189 1.00 91.31 15 A 1 ATOM 129 N N . GLU A 0 16 . -8.285 -13.238 -4.995 1.00 93.03 16 A 1 ATOM 130 C CA . GLU A 0 16 . -7.687 -14.183 -4.055 1.00 93.03 16 A 1 ATOM 131 C C . GLU A 0 16 . -7.507 -13.483 -2.704 1.00 93.03 16 A 1 ATOM 132 C CB . GLU A 0 16 . -6.349 -14.691 -4.619 1.00 93.03 16 A 1 ATOM 133 O O . GLU A 0 16 . -7.054 -12.337 -2.651 1.00 93.03 16 A 1 ATOM 134 C CG . GLU A 0 16 . -6.542 -15.582 -5.861 1.00 93.03 16 A 1 ATOM 135 C CD . GLU A 0 16 . -5.236 -15.832 -6.636 1.00 93.03 16 A 1 ATOM 136 O OE1 . GLU A 0 16 . -5.305 -15.861 -7.894 1.00 93.03 16 A 1 ATOM 137 O OE2 . GLU A 0 16 . -4.172 -15.962 -5.994 1.00 93.03 16 A 1 ATOM 138 N N . LYS A 0 17 . -7.882 -14.151 -1.609 1.00 94.02 17 A 1 ATOM 139 C CA . LYS A 0 17 . -7.712 -13.611 -0.253 1.00 94.02 17 A 1 ATOM 140 C C . LYS A 0 17 . -6.240 -13.630 0.140 1.00 94.02 17 A 1 ATOM 141 C CB . LYS A 0 17 . -8.540 -14.403 0.768 1.00 94.02 17 A 1 ATOM 142 O O . LYS A 0 17 . -5.551 -14.618 -0.103 1.00 94.02 17 A 1 ATOM 143 C CG . LYS A 0 17 . -10.044 -14.155 0.608 1.00 94.02 17 A 1 ATOM 144 C CD . LYS A 0 17 . -10.833 -14.990 1.620 1.00 94.02 17 A 1 ATOM 145 C CE . LYS A 0 17 . -12.329 -14.735 1.424 1.00 94.02 17 A 1 ATOM 146 N NZ . LYS A 0 17 . -13.143 -15.657 2.254 1.00 94.02 17 A 1 ATOM 147 N N . LEU A 0 18 . -5.794 -12.571 0.807 1.00 92.51 18 A 1 ATOM 148 C CA . LEU A 0 18 . -4.441 -12.446 1.325 1.00 92.51 18 A 1 ATOM 149 C C . LEU A 0 18 . -4.465 -12.230 2.842 1.00 92.51 18 A 1 ATOM 150 C CB . LEU A 0 18 . -3.733 -11.312 0.565 1.00 92.51 18 A 1 ATOM 151 O O . LEU A 0 18 . -5.025 -11.247 3.328 1.00 92.51 18 A 1 ATOM 152 C CG . LEU A 0 18 . -2.222 -11.323 0.814 1.00 92.51 18 A 1 ATOM 153 C CD1 . LEU A 0 18 . -1.551 -12.477 0.064 1.00 92.51 18 A 1 ATOM 154 C CD2 . LEU A 0 18 . -1.585 -10.016 0.351 1.00 92.51 18 A 1 ATOM 155 N N . SER A 0 19 . -3.867 -13.164 3.585 1.00 89.87 19 A 1 ATOM 156 C CA . SER A 0 19 . -3.858 -13.160 5.058 1.00 89.87 19 A 1 ATOM 157 C C . SER A 0 19 . -2.525 -12.737 5.675 1.00 89.87 19 A 1 ATOM 158 C CB . SER A 0 19 . -4.249 -14.543 5.587 1.00 89.87 19 A 1 ATOM 159 O O . SER A 0 19 . -2.490 -12.416 6.856 1.00 89.87 19 A 1 ATOM 160 O OG . SER A 0 19 . -5.562 -14.859 5.160 1.00 89.87 19 A 1 ATOM 161 N N . SER A 0 20 . -1.446 -12.725 4.897 1.00 92.30 20 A 1 ATOM 162 C CA . SER A 0 20 . -0.107 -12.324 5.330 1.00 92.30 20 A 1 ATOM 163 C C . SER A 0 20 . 0.584 -11.525 4.233 1.00 92.30 20 A 1 ATOM 164 C CB . SER A 0 20 . 0.727 -13.562 5.683 1.00 92.30 20 A 1 ATOM 165 O O . SER A 0 20 . 0.165 -11.565 3.073 1.00 92.30 20 A 1 ATOM 166 O OG . SER A 0 20 . 0.924 -14.381 4.542 1.00 92.30 20 A 1 ATOM 167 N N . ASN A 0 21 . 1.668 -10.842 4.592 1.00 95.21 21 A 1 ATOM 168 C CA . ASN A 0 21 . 2.511 -10.139 3.629 1.00 95.21 21 A 1 ATOM 169 C C . ASN A 0 21 . 2.930 -11.079 2.501 1.00 95.21 21 A 1 ATOM 170 C CB . ASN A 0 21 . 3.737 -9.541 4.337 1.00 95.21 21 A 1 ATOM 171 O O . ASN A 0 21 . 3.270 -12.241 2.745 1.00 95.21 21 A 1 ATOM 172 C CG . ASN A 0 21 . 3.346 -8.527 5.391 1.00 95.21 21 A 1 ATOM 173 N ND2 . ASN A 0 21 . 4.259 -8.111 6.233 1.00 95.21 21 A 1 ATOM 174 O OD1 . ASN A 0 21 . 2.209 -8.121 5.496 1.00 95.21 21 A 1 ATOM 175 N N . ASN A 0 22 . 2.884 -10.583 1.267 1.00 94.78 22 A 1 ATOM 176 C CA . ASN A 0 22 . 3.215 -11.392 0.105 1.00 94.78 22 A 1 ATOM 177 C C . ASN A 0 22 . 3.834 -10.553 -1.007 1.00 94.78 22 A 1 ATOM 178 C CB . ASN A 0 22 . 1.953 -12.136 -0.349 1.00 94.78 22 A 1 ATOM 179 O O . ASN A 0 22 . 3.401 -9.435 -1.286 1.00 94.78 22 A 1 ATOM 180 C CG . ASN A 0 22 . 2.211 -13.231 -1.364 1.00 94.78 22 A 1 ATOM 181 N ND2 . ASN A 0 22 . 1.174 -13.771 -1.960 1.00 94.78 22 A 1 ATOM 182 O OD1 . ASN A 0 22 . 3.329 -13.637 -1.621 1.00 94.78 22 A 1 ATOM 183 N N . SER A 0 23 . 4.827 -11.138 -1.663 1.00 95.87 23 A 1 ATOM 184 C CA . SER A 0 23 . 5.524 -10.562 -2.801 1.00 95.87 23 A 1 ATOM 185 C C . SER A 0 23 . 4.993 -11.183 -4.086 1.00 95.87 23 A 1 ATOM 186 C CB . SER A 0 23 . 7.020 -10.828 -2.676 1.00 95.87 23 A 1 ATOM 187 O O . SER A 0 23 . 5.137 -12.381 -4.318 1.00 95.87 23 A 1 ATOM 188 O OG . SER A 0 23 . 7.584 -10.083 -1.617 1.00 95.87 23 A 1 ATOM 189 N N . ILE A 0 24 . 4.395 -10.369 -4.951 1.00 94.28 24 A 1 ATOM 190 C CA . ILE A 0 24 . 3.782 -10.824 -6.199 1.00 94.28 24 A 1 ATOM 191 C C . ILE A 0 24 . 4.495 -10.203 -7.394 1.00 94.28 24 A 1 ATOM 192 C CB . ILE A 0 24 . 2.264 -10.552 -6.173 1.00 94.28 24 A 1 ATOM 193 O O . ILE A 0 24 . 4.713 -8.994 -7.460 1.00 94.28 24 A 1 ATOM 194 C CG1 . ILE A 0 24 . 1.582 -11.532 -5.192 1.00 94.28 24 A 1 ATOM 195 C CG2 . ILE A 0 24 . 1.626 -10.720 -7.565 1.00 94.28 24 A 1 ATOM 196 C CD1 . ILE A 0 24 . 0.255 -11.004 -4.656 1.00 94.28 24 A 1 ATOM 197 N N . ILE A 0 25 . 4.793 -11.040 -8.388 1.00 94.93 25 A 1 ATOM 198 C CA . ILE A 0 25 . 5.245 -10.592 -9.706 1.00 94.93 25 A 1 ATOM 199 C C . ILE A 0 25 . 4.004 -10.198 -10.527 1.00 94.93 25 A 1 ATOM 200 C CB . ILE A 0 25 . 6.103 -11.669 -10.400 1.00 94.93 25 A 1 ATOM 201 O O . ILE A 0 25 . 3.126 -11.044 -10.754 1.00 94.93 25 A 1 ATOM 202 C CG1 . ILE A 0 25 . 7.352 -11.983 -9.540 1.00 94.93 25 A 1 ATOM 203 C CG2 . ILE A 0 25 . 6.519 -11.179 -11.802 1.00 94.93 25 A 1 ATOM 204 C CD1 . ILE A 0 25 . 8.195 -13.152 -10.061 1.00 94.93 25 A 1 ATOM 205 N N . PRO A 0 26 . 3.882 -8.941 -10.989 1.00 93.29 26 A 1 ATOM 206 C CA . PRO A 0 26 . 2.733 -8.517 -11.782 1.00 93.29 26 A 1 ATOM 207 C C . PRO A 0 26 . 2.673 -9.274 -13.115 1.00 93.29 26 A 1 ATOM 208 C CB . PRO A 0 26 . 2.891 -7.006 -11.990 1.00 93.29 26 A 1 ATOM 209 O O . PRO A 0 26 . 3.640 -9.315 -13.874 1.00 93.29 26 A 1 ATOM 210 C CG . PRO A 0 26 . 3.899 -6.585 -10.925 1.00 93.29 26 A 1 ATOM 211 C CD . PRO A 0 26 . 4.766 -7.816 -10.729 1.00 93.29 26 A 1 ATOM 212 N N . LYS A 0 27 . 1.512 -9.858 -13.438 1.00 93.32 27 A 1 ATOM 213 C CA . LYS A 0 27 . 1.262 -10.476 -14.754 1.00 93.32 27 A 1 ATOM 214 C C . LYS A 0 27 . 1.084 -9.429 -15.848 1.00 93.32 27 A 1 ATOM 215 C CB . LYS A 0 27 . 0.029 -11.393 -14.715 1.00 93.32 27 A 1 ATOM 216 O O . LYS A 0 27 . 1.266 -9.741 -17.025 1.00 93.32 27 A 1 ATOM 217 C CG . LYS A 0 27 . 0.282 -12.667 -13.902 1.00 93.32 27 A 1 ATOM 218 C CD . LYS A 0 27 . -0.884 -13.659 -14.028 1.00 93.32 27 A 1 ATOM 219 C CE . LYS A 0 27 . -0.731 -14.745 -12.955 1.00 93.32 27 A 1 ATOM 220 N NZ . LYS A 0 27 . -1.955 -15.566 -12.772 1.00 93.32 27 A 1 ATOM 221 N N . LEU A 0 28 . 0.682 -8.214 -15.480 1.00 90.22 28 A 1 ATOM 222 C CA . LEU A 0 28 . 0.672 -7.084 -16.394 1.00 90.22 28 A 1 ATOM 223 C C . LEU A 0 28 . 2.086 -6.511 -16.508 1.00 90.22 28 A 1 ATOM 224 C CB . LEU A 0 28 . -0.400 -6.065 -15.982 1.00 90.22 28 A 1 ATOM 225 O O . LEU A 0 28 . 2.779 -6.309 -15.516 1.00 90.22 28 A 1 ATOM 226 C CG . LEU A 0 28 . -0.029 -5.184 -14.771 1.00 90.22 28 A 1 ATOM 227 C CD1 . LEU A 0 28 . 0.221 -3.758 -15.231 1.00 90.22 28 A 1 ATOM 228 C CD2 . LEU A 0 28 . -1.169 -5.102 -13.789 1.00 90.22 28 A 1 ATOM 229 N N . LYS A 0 29 . 2.510 -6.243 -17.736 1.00 86.76 29 A 1 ATOM 230 C CA . LYS A 0 29 . 3.764 -5.551 -18.010 1.00 86.76 29 A 1 ATOM 231 C C . LYS A 0 29 . 3.445 -4.088 -18.264 1.00 86.76 29 A 1 ATOM 232 C CB . LYS A 0 29 . 4.492 -6.238 -19.178 1.00 86.76 29 A 1 ATOM 233 O O . LYS A 0 29 . 2.749 -3.781 -19.230 1.00 86.76 29 A 1 ATOM 234 C CG . LYS A 0 29 . 4.938 -7.679 -18.857 1.00 86.76 29 A 1 ATOM 235 C CD . LYS A 0 29 . 5.871 -7.698 -17.641 1.00 86.76 29 A 1 ATOM 236 C CE . LYS A 0 29 . 6.669 -8.989 -17.484 1.00 86.76 29 A 1 ATOM 237 N NZ . LYS A 0 29 . 7.792 -8.726 -16.552 1.00 86.76 29 A 1 ATOM 238 N N . PHE A 0 30 . 3.906 -3.220 -17.370 1.00 84.83 30 A 1 ATOM 239 C CA . PHE A 0 30 . 3.771 -1.772 -17.485 1.00 84.83 30 A 1 ATOM 240 C C . PHE A 0 30 . 5.017 -1.079 -16.940 1.00 84.83 30 A 1 ATOM 241 C CB . PHE A 0 30 . 2.506 -1.259 -16.780 1.00 84.83 30 A 1 ATOM 242 O O . PHE A 0 30 . 5.754 -1.638 -16.123 1.00 84.83 30 A 1 ATOM 243 C CG . PHE A 0 30 . 2.596 -1.101 -15.268 1.00 84.83 30 A 1 ATOM 244 C CD1 . PHE A 0 30 . 2.777 -2.217 -14.427 1.00 84.83 30 A 1 ATOM 245 C CD2 . PHE A 0 30 . 2.495 0.180 -14.691 1.00 84.83 30 A 1 ATOM 246 C CE1 . PHE A 0 30 . 2.741 -2.072 -13.031 1.00 84.83 30 A 1 ATOM 247 C CE2 . PHE A 0 30 . 2.500 0.331 -13.294 1.00 84.83 30 A 1 ATOM 248 C CZ . PHE A 0 30 . 2.589 -0.797 -12.462 1.00 84.83 30 A 1 ATOM 249 N N . LYS A 0 31 . 5.235 0.150 -17.404 1.00 83.03 31 A 1 ATOM 250 C CA . LYS A 0 31 . 6.272 1.034 -16.886 1.00 83.03 31 A 1 ATOM 251 C C . LYS A 0 31 . 5.618 2.110 -16.035 1.00 83.03 31 A 1 ATOM 252 C CB . LYS A 0 31 . 7.106 1.632 -18.028 1.00 83.03 31 A 1 ATOM 253 O O . LYS A 0 31 . 4.673 2.756 -16.476 1.00 83.03 31 A 1 ATOM 254 C CG . LYS A 0 31 . 7.919 0.565 -18.778 1.00 83.03 31 A 1 ATOM 255 C CD . LYS A 0 31 . 8.783 1.210 -19.868 1.00 83.03 31 A 1 ATOM 256 C CE . LYS A 0 31 . 9.626 0.153 -20.591 1.00 83.03 31 A 1 ATOM 257 N NZ . LYS A 0 31 . 10.542 0.772 -21.584 1.00 83.03 31 A 1 ATOM 258 N N . PHE A 0 32 . 6.148 2.315 -14.841 1.00 80.22 32 A 1 ATOM 259 C CA . PHE A 0 32 . 5.851 3.467 -14.010 1.00 80.22 32 A 1 ATOM 260 C C . PHE A 0 32 . 6.967 4.497 -14.218 1.00 80.22 32 A 1 ATOM 261 C CB . PHE A 0 32 . 5.725 2.994 -12.561 1.00 80.22 32 A 1 ATOM 262 O O . PHE A 0 32 . 8.107 4.250 -13.830 1.00 80.22 32 A 1 ATOM 263 C CG . PHE A 0 32 . 5.378 4.134 -11.639 1.00 80.22 32 A 1 ATOM 264 C CD1 . PHE A 0 32 . 6.365 4.703 -10.813 1.00 80.22 32 A 1 ATOM 265 C CD2 . PHE A 0 32 . 4.088 4.688 -11.687 1.00 80.22 32 A 1 ATOM 266 C CE1 . PHE A 0 32 . 6.060 5.824 -10.027 1.00 80.22 32 A 1 ATOM 267 C CE2 . PHE A 0 32 . 3.797 5.825 -10.923 1.00 80.22 32 A 1 ATOM 268 C CZ . PHE A 0 32 . 4.775 6.387 -10.086 1.00 80.22 32 A 1 ATOM 269 N N . HIS A 0 33 . 6.668 5.602 -14.913 1.00 75.22 33 A 1 ATOM 270 C CA . HIS A 0 33 . 7.647 6.640 -15.288 1.00 75.22 33 A 1 ATOM 271 C C . HIS A 0 33 . 8.955 6.072 -15.867 1.00 75.22 33 A 1 ATOM 272 C CB . HIS A 0 33 . 7.893 7.582 -14.109 1.00 75.22 33 A 1 ATOM 273 O O . HIS A 0 33 . 10.050 6.292 -15.353 1.00 75.22 33 A 1 ATOM 274 C CG . HIS A 0 33 . 6.717 8.460 -13.814 1.00 75.22 33 A 1 ATOM 275 C CD2 . HIS A 0 33 . 5.704 8.191 -12.938 1.00 75.22 33 A 1 ATOM 276 N ND1 . HIS A 0 33 . 6.555 9.752 -14.251 1.00 75.22 33 A 1 ATOM 277 C CE1 . HIS A 0 33 . 5.503 10.270 -13.603 1.00 75.22 33 A 1 ATOM 278 N NE2 . HIS A 0 33 . 4.936 9.348 -12.808 1.00 75.22 33 A 1 ATOM 279 N N . GLY A 0 34 . 8.830 5.255 -16.915 1.00 76.27 34 A 1 ATOM 280 C CA . GLY A 0 34 . 9.973 4.624 -17.583 1.00 76.27 34 A 1 ATOM 281 C C . GLY A 0 34 . 10.569 3.416 -16.850 1.00 76.27 34 A 1 ATOM 282 O O . GLY A 0 34 . 11.243 2.607 -17.487 1.00 76.27 34 A 1 ATOM 283 N N . THR A 0 35 . 10.265 3.221 -15.564 1.00 82.01 35 A 1 ATOM 284 C CA . THR A 0 35 . 10.743 2.073 -14.784 1.00 82.01 35 A 1 ATOM 285 C C . THR A 0 35 . 9.778 0.900 -14.907 1.00 82.01 35 A 1 ATOM 286 C CB . THR A 0 35 . 10.959 2.452 -13.312 1.00 82.01 35 A 1 ATOM 287 O O . THR A 0 35 . 8.609 1.012 -14.545 1.00 82.01 35 A 1 ATOM 288 C CG2 . THR A 0 35 . 11.569 1.295 -12.520 1.00 82.01 35 A 1 ATOM 289 O OG1 . THR A 0 35 . 11.876 3.518 -13.230 1.00 82.01 35 A 1 ATOM 290 N N . GLU A 0 36 . 10.247 -0.246 -15.406 1.00 87.62 36 A 1 ATOM 291 C CA . GLU A 0 36 . 9.449 -1.477 -15.377 1.00 87.62 36 A 1 ATOM 292 C C . GLU A 0 36 . 9.273 -1.952 -13.933 1.00 87.62 36 A 1 ATOM 293 C CB . GLU A 0 36 . 10.062 -2.572 -16.268 1.00 87.62 36 A 1 ATOM 294 O O . GLU A 0 36 . 10.238 -2.053 -13.170 1.00 87.62 36 A 1 ATOM 295 C CG . GLU A 0 36 . 9.132 -3.801 -16.374 1.00 87.62 36 A 1 ATOM 296 C CD . GLU A 0 36 . 9.635 -4.913 -17.313 1.00 87.62 36 A 1 ATOM 297 O OE1 . GLU A 0 36 . 8.939 -5.964 -17.401 1.00 87.62 36 A 1 ATOM 298 O OE2 . GLU A 0 36 . 10.693 -4.710 -17.945 1.00 87.62 36 A 1 ATOM 299 N N . ILE A 0 37 . 8.029 -2.245 -13.568 1.00 91.12 37 A 1 ATOM 300 C CA . ILE A 0 37 . 7.705 -2.795 -12.256 1.00 91.12 37 A 1 ATOM 301 C C . ILE A 0 37 . 8.003 -4.294 -12.271 1.00 91.12 37 A 1 ATOM 302 C CB . ILE A 0 37 . 6.245 -2.489 -11.903 1.00 91.12 37 A 1 ATOM 303 O O . ILE A 0 37 . 7.473 -5.043 -13.093 1.00 91.12 37 A 1 ATOM 304 C CG1 . ILE A 0 37 . 6.015 -0.957 -11.788 1.00 91.12 37 A 1 ATOM 305 C CG2 . ILE A 0 37 . 5.812 -3.269 -10.650 1.00 91.12 37 A 1 ATOM 306 C CD1 . ILE A 0 37 . 5.889 -0.389 -10.372 1.00 91.12 37 A 1 ATOM 307 N N . SER A 0 38 . 8.822 -4.731 -11.322 1.00 93.83 38 A 1 ATOM 308 C CA . SER A 0 38 . 9.237 -6.121 -11.150 1.00 93.83 38 A 1 ATOM 309 C C . SER A 0 38 . 8.409 -6.850 -10.089 1.00 93.83 38 A 1 ATOM 310 C CB . SER A 0 38 . 10.722 -6.141 -10.776 1.00 93.83 38 A 1 ATOM 311 O O . SER A 0 38 . 8.161 -8.049 -10.226 1.00 93.83 38 A 1 ATOM 312 O OG . SER A 0 38 . 10.898 -5.504 -9.524 1.00 93.83 38 A 1 ATOM 313 N N . LYS A 0 39 . 7.974 -6.140 -9.040 1.00 95.29 39 A 1 ATOM 314 C CA . LYS A 0 39 . 7.379 -6.744 -7.845 1.00 95.29 39 A 1 ATOM 315 C C . LYS A 0 39 . 6.435 -5.781 -7.122 1.00 95.29 39 A 1 ATOM 316 C CB . LYS A 0 39 . 8.534 -7.218 -6.942 1.00 95.29 39 A 1 ATOM 317 O O . LYS A 0 39 . 6.696 -4.579 -7.041 1.00 95.29 39 A 1 ATOM 318 C CG . LYS A 0 39 . 8.092 -7.996 -5.696 1.00 95.29 39 A 1 ATOM 319 C CD . LYS A 0 39 . 9.296 -8.416 -4.840 1.00 95.29 39 A 1 ATOM 320 C CE . LYS A 0 39 . 9.963 -7.213 -4.160 1.00 95.29 39 A 1 ATOM 321 N NZ . LYS A 0 39 . 10.238 -7.493 -2.735 1.00 95.29 39 A 1 ATOM 322 N N . PHE A 0 40 . 5.366 -6.342 -6.570 1.00 95.95 40 A 1 ATOM 323 C CA . PHE A 0 40 . 4.517 -5.714 -5.564 1.00 95.95 40 A 1 ATOM 324 C C . PHE A 0 40 . 4.702 -6.441 -4.237 1.00 95.95 40 A 1 ATOM 325 C CB . PHE A 0 40 . 3.047 -5.792 -6.000 1.00 95.95 40 A 1 ATOM 326 O O . PHE A 0 40 . 4.463 -7.646 -4.178 1.00 95.95 40 A 1 ATOM 327 C CG . PHE A 0 40 . 2.687 -5.109 -7.305 1.00 95.95 40 A 1 ATOM 328 C CD1 . PHE A 0 40 . 3.288 -3.895 -7.687 1.00 95.95 40 A 1 ATOM 329 C CD2 . PHE A 0 40 . 1.689 -5.672 -8.121 1.00 95.95 40 A 1 ATOM 330 C CE1 . PHE A 0 40 . 2.876 -3.254 -8.869 1.00 95.95 40 A 1 ATOM 331 C CE2 . PHE A 0 40 . 1.294 -5.032 -9.309 1.00 95.95 40 A 1 ATOM 332 C CZ . PHE A 0 40 . 1.887 -3.819 -9.682 1.00 95.95 40 A 1 ATOM 333 N N . ASP A 0 41 . 5.081 -5.718 -3.188 1.00 96.89 41 A 1 ATOM 334 C CA . ASP A 0 41 . 5.003 -6.236 -1.822 1.00 96.89 41 A 1 ATOM 335 C C . ASP A 0 41 . 3.691 -5.747 -1.215 1.00 96.89 41 A 1 ATOM 336 C CB . ASP A 0 41 . 6.233 -5.830 -0.998 1.00 96.89 41 A 1 ATOM 337 O O . ASP A 0 41 . 3.500 -4.550 -1.000 1.00 96.89 41 A 1 ATOM 338 C CG . ASP A 0 41 . 7.518 -6.545 -1.434 1.00 96.89 41 A 1 ATOM 339 O OD1 . ASP A 0 41 . 7.469 -7.574 -2.150 1.00 96.89 41 A 1 ATOM 340 O OD2 . ASP A 0 41 . 8.631 -6.094 -1.093 1.00 96.89 41 A 1 ATOM 341 N N . ILE A 0 42 . 2.752 -6.671 -1.022 1.00 96.83 42 A 1 ATOM 342 C CA . ILE A 0 42 . 1.416 -6.379 -0.512 1.00 96.83 42 A 1 ATOM 343 C C . ILE A 0 42 . 1.396 -6.599 0.995 1.00 96.83 42 A 1 ATOM 344 C CB . ILE A 0 42 . 0.333 -7.229 -1.209 1.00 96.83 42 A 1 ATOM 345 O O . ILE A 0 42 . 1.691 -7.699 1.466 1.00 96.83 42 A 1 ATOM 346 C CG1 . ILE A 0 42 . 0.424 -7.114 -2.749 1.00 96.83 42 A 1 ATOM 347 C CG2 . ILE A 0 42 . -1.045 -6.792 -0.676 1.00 96.83 42 A 1 ATOM 348 C CD1 . ILE A 0 42 . -0.697 -7.853 -3.487 1.00 96.83 42 A 1 ATOM 349 N N . PHE A 0 43 . 0.963 -5.571 1.716 1.00 96.52 43 A 1 ATOM 350 C CA . PHE A 0 43 . 0.765 -5.569 3.157 1.00 96.52 43 A 1 ATOM 351 C C . PHE A 0 43 . -0.744 -5.496 3.437 1.00 96.52 43 A 1 ATOM 352 C CB . PHE A 0 43 . 1.554 -4.399 3.747 1.00 96.52 43 A 1 ATOM 353 O O . PHE A 0 43 . -1.385 -4.479 3.118 1.00 96.52 43 A 1 ATOM 354 C CG . PHE A 0 43 . 3.046 -4.533 3.518 1.00 96.52 43 A 1 ATOM 355 C CD1 . PHE A 0 43 . 3.842 -5.197 4.467 1.00 96.52 43 A 1 ATOM 356 C CD2 . PHE A 0 43 . 3.637 -4.005 2.355 1.00 96.52 43 A 1 ATOM 357 C CE1 . PHE A 0 43 . 5.228 -5.321 4.263 1.00 96.52 43 A 1 ATOM 358 C CE2 . PHE A 0 43 . 5.024 -4.114 2.158 1.00 96.52 43 A 1 ATOM 359 C CZ . PHE A 0 43 . 5.819 -4.773 3.110 1.00 96.52 43 A 1 ATOM 360 N N . PRO A 0 44 . -1.365 -6.575 3.960 1.00 94.61 44 A 1 ATOM 361 C CA . PRO A 0 44 . -2.799 -6.617 4.239 1.00 94.61 44 A 1 ATOM 362 C C . PRO A 0 44 . -3.307 -5.461 5.108 1.00 94.61 44 A 1 ATOM 363 C CB . PRO A 0 44 . -3.044 -7.965 4.925 1.00 94.61 44 A 1 ATOM 364 O O . PRO A 0 44 . -4.486 -5.135 5.026 1.00 94.61 44 A 1 ATOM 365 C CG . PRO A 0 44 . -1.933 -8.850 4.369 1.00 94.61 44 A 1 ATOM 366 C CD . PRO A 0 44 . -0.768 -7.872 4.258 1.00 94.61 44 A 1 ATOM 367 N N . GLU A 0 45 . -2.428 -4.817 5.877 1.00 93.75 45 A 1 ATOM 368 C CA . GLU A 0 45 . -2.693 -3.676 6.757 1.00 93.75 45 A 1 ATOM 369 C C . GLU A 0 45 . -3.115 -2.395 6.022 1.00 93.75 45 A 1 ATOM 370 C CB . GLU A 0 45 . -1.454 -3.370 7.621 1.00 93.75 45 A 1 ATOM 371 O O . GLU A 0 45 . -3.565 -1.449 6.668 1.00 93.75 45 A 1 ATOM 372 C CG . GLU A 0 45 . -0.999 -4.518 8.540 1.00 93.75 45 A 1 ATOM 373 C CD . GLU A 0 45 . -0.168 -5.615 7.851 1.00 93.75 45 A 1 ATOM 374 O OE1 . GLU A 0 45 . 0.164 -6.597 8.546 1.00 93.75 45 A 1 ATOM 375 O OE2 . GLU A 0 45 . 0.116 -5.478 6.639 1.00 93.75 45 A 1 ATOM 376 N N . GLY A 0 46 . -2.993 -2.347 4.691 1.00 94.89 46 A 1 ATOM 377 C CA . GLY A 0 46 . -3.542 -1.248 3.893 1.00 94.89 46 A 1 ATOM 378 C C . GLY A 0 46 . -2.573 -0.597 2.921 1.00 94.89 46 A 1 ATOM 379 O O . GLY A 0 46 . -2.815 0.535 2.511 1.00 94.89 46 A 1 ATOM 380 N N . TYR A 0 47 . -1.463 -1.243 2.559 1.00 95.69 47 A 1 ATOM 381 C CA . TYR A 0 47 . -0.536 -0.652 1.597 1.00 95.69 47 A 1 ATOM 382 C C . TYR A 0 47 . 0.161 -1.674 0.701 1.00 95.69 47 A 1 ATOM 383 C CB . TYR A 0 47 . 0.452 0.296 2.306 1.00 95.69 47 A 1 ATOM 384 O O . TYR A 0 47 . 0.207 -2.870 0.978 1.00 95.69 47 A 1 ATOM 385 C CG . TYR A 0 47 . 1.374 -0.356 3.315 1.00 95.69 47 A 1 ATOM 386 C CD1 . TYR A 0 47 . 0.913 -0.618 4.621 1.00 95.69 47 A 1 ATOM 387 C CD2 . TYR A 0 47 . 2.691 -0.698 2.950 1.00 95.69 47 A 1 ATOM 388 C CE1 . TYR A 0 47 . 1.753 -1.258 5.551 1.00 95.69 47 A 1 ATOM 389 C CE2 . TYR A 0 47 . 3.545 -1.300 3.892 1.00 95.69 47 A 1 ATOM 390 O OH . TYR A 0 47 . 3.879 -2.235 6.075 1.00 95.69 47 A 1 ATOM 391 C CZ . TYR A 0 47 . 3.070 -1.607 5.185 1.00 95.69 47 A 1 ATOM 392 N N . ILE A 0 48 . 0.683 -1.182 -0.419 1.00 96.54 48 A 1 ATOM 393 C CA . ILE A 0 48 . 1.519 -1.927 -1.356 1.00 96.54 48 A 1 ATOM 394 C C . ILE A 0 48 . 2.779 -1.114 -1.603 1.00 96.54 48 A 1 ATOM 395 C CB . ILE A 0 48 . 0.810 -2.191 -2.702 1.00 96.54 48 A 1 ATOM 396 O O . ILE A 0 48 . 2.686 0.063 -1.958 1.00 96.54 48 A 1 ATOM 397 C CG1 . ILE A 0 48 . -0.528 -2.934 -2.542 1.00 96.54 48 A 1 ATOM 398 C CG2 . ILE A 0 48 . 1.741 -3.014 -3.621 1.00 96.54 48 A 1 ATOM 399 C CD1 . ILE A 0 48 . -1.377 -2.824 -3.814 1.00 96.54 48 A 1 ATOM 400 N N . ASP A 0 49 . 3.936 -1.754 -1.497 1.00 96.18 49 A 1 ATOM 401 C CA . ASP A 0 49 . 5.189 -1.200 -1.990 1.00 96.18 49 A 1 ATOM 402 C C . ASP A 0 49 . 5.466 -1.657 -3.428 1.00 96.18 49 A 1 ATOM 403 C CB . ASP A 0 49 . 6.336 -1.506 -1.021 1.00 96.18 49 A 1 ATOM 404 O O . ASP A 0 49 . 5.346 -2.832 -3.790 1.00 96.18 49 A 1 ATOM 405 C CG . ASP A 0 49 . 6.332 -0.575 0.197 1.00 96.18 49 A 1 ATOM 406 O OD1 . ASP A 0 49 . 6.123 0.647 0.005 1.00 96.18 49 A 1 ATOM 407 O OD2 . ASP A 0 49 . 6.597 -1.033 1.325 1.00 96.18 49 A 1 ATOM 408 N N . LEU A 0 50 . 5.827 -0.687 -4.266 1.00 94.48 50 A 1 ATOM 409 C CA . LEU A 0 50 . 6.111 -0.854 -5.685 1.00 94.48 50 A 1 ATOM 410 C C . LEU A 0 50 . 7.619 -0.951 -5.902 1.00 94.48 50 A 1 ATOM 411 C CB . LEU A 0 50 . 5.536 0.344 -6.462 1.00 94.48 50 A 1 ATOM 412 O O . LEU A 0 50 . 8.364 -0.059 -5.488 1.00 94.48 50 A 1 ATOM 413 C CG . LEU A 0 50 . 4.022 0.581 -6.310 1.00 94.48 50 A 1 ATOM 414 C CD1 . LEU A 0 50 . 3.616 1.746 -7.212 1.00 94.48 50 A 1 ATOM 415 C CD2 . LEU A 0 50 . 3.251 -0.660 -6.737 1.00 94.48 50 A 1 ATOM 416 N N . TYR A 0 51 . 8.071 -1.983 -6.614 1.00 94.81 51 A 1 ATOM 417 C CA . TYR A 0 51 . 9.488 -2.188 -6.910 1.00 94.81 51 A 1 ATOM 418 C C . TYR A 0 51 . 9.754 -2.274 -8.412 1.00 94.81 51 A 1 ATOM 419 C CB . TYR A 0 51 . 10.000 -3.440 -6.195 1.00 94.81 51 A 1 ATOM 420 O O . TYR A 0 51 . 9.055 -2.970 -9.147 1.00 94.81 51 A 1 ATOM 421 C CG . TYR A 0 51 . 10.079 -3.304 -4.689 1.00 94.81 51 A 1 ATOM 422 C CD1 . TYR A 0 51 . 11.302 -2.965 -4.077 1.00 94.81 51 A 1 ATOM 423 C CD2 . TYR A 0 51 . 8.931 -3.511 -3.901 1.00 94.81 51 A 1 ATOM 424 C CE1 . TYR A 0 51 . 11.375 -2.809 -2.679 1.00 94.81 51 A 1 ATOM 425 C CE2 . TYR A 0 51 . 9.005 -3.353 -2.507 1.00 94.81 51 A 1 ATOM 426 O OH . TYR A 0 51 . 10.263 -2.815 -0.547 1.00 94.81 51 A 1 ATOM 427 C CZ . TYR A 0 51 . 10.218 -2.995 -1.891 1.00 94.81 51 A 1 ATOM 428 N N . GLY A 0 52 . 10.815 -1.592 -8.843 1.00 90.90 52 A 1 ATOM 429 C CA . GLY A 0 52 . 11.525 -1.852 -10.095 1.00 90.90 52 A 1 ATOM 430 C C . GLY A 0 52 . 12.834 -2.583 -9.790 1.00 90.90 52 A 1 ATOM 431 O O . GLY A 0 52 . 12.825 -3.668 -9.214 1.00 90.90 52 A 1 ATOM 432 N N . LYS A 0 53 . 13.980 -1.963 -10.097 1.00 89.27 53 A 1 ATOM 433 C CA . LYS A 0 53 . 15.288 -2.408 -9.561 1.00 89.27 53 A 1 ATOM 434 C C . LYS A 0 53 . 15.459 -2.092 -8.067 1.00 89.27 53 A 1 ATOM 435 C CB . LYS A 0 53 . 16.442 -1.775 -10.355 1.00 89.27 53 A 1 ATOM 436 O O . LYS A 0 53 . 16.220 -2.753 -7.375 1.00 89.27 53 A 1 ATOM 437 C CG . LYS A 0 53 . 16.512 -2.263 -11.809 1.00 89.27 53 A 1 ATOM 438 C CD . LYS A 0 53 . 17.758 -1.694 -12.504 1.00 89.27 53 A 1 ATOM 439 C CE . LYS A 0 53 . 17.849 -2.191 -13.953 1.00 89.27 53 A 1 ATOM 440 N NZ . LYS A 0 53 . 19.068 -1.684 -14.637 1.00 89.27 53 A 1 ATOM 441 N N . LYS A 0 54 . 14.757 -1.064 -7.590 1.00 91.79 54 A 1 ATOM 442 C CA . LYS A 0 54 . 14.700 -0.596 -6.198 1.00 91.79 54 A 1 ATOM 443 C C . LYS A 0 54 . 13.252 -0.258 -5.837 1.00 91.79 54 A 1 ATOM 444 C CB . LYS A 0 54 . 15.673 0.588 -6.004 1.00 91.79 54 A 1 ATOM 445 O O . LYS A 0 54 . 12.384 -0.319 -6.709 1.00 91.79 54 A 1 ATOM 446 C CG . LYS A 0 54 . 15.360 1.832 -6.860 1.00 91.79 54 A 1 ATOM 447 C CD . LYS A 0 54 . 16.407 2.937 -6.636 1.00 91.79 54 A 1 ATOM 448 C CE . LYS A 0 54 . 16.033 4.190 -7.438 1.00 91.79 54 A 1 ATOM 449 N NZ . LYS A 0 54 . 16.966 5.322 -7.213 1.00 91.79 54 A 1 ATOM 450 N N . HIS A 0 55 . 12.992 0.103 -4.583 1.00 93.54 55 A 1 ATOM 451 C CA . HIS A 0 55 . 11.699 0.665 -4.176 1.00 93.54 55 A 1 ATOM 452 C C . HIS A 0 55 . 11.428 1.960 -4.950 1.00 93.54 55 A 1 ATOM 453 C CB . HIS A 0 55 . 11.699 0.921 -2.666 1.00 93.54 55 A 1 ATOM 454 O O . HIS A 0 55 . 12.279 2.857 -4.970 1.00 93.54 55 A 1 ATOM 455 C CG . HIS A 0 55 . 10.387 1.468 -2.172 1.00 93.54 55 A 1 ATOM 456 C CD2 . HIS A 0 55 . 9.346 0.723 -1.709 1.00 93.54 55 A 1 ATOM 457 N ND1 . HIS A 0 55 . 10.039 2.820 -2.135 1.00 93.54 55 A 1 ATOM 458 C CE1 . HIS A 0 55 . 8.794 2.853 -1.630 1.00 93.54 55 A 1 ATOM 459 N NE2 . HIS A 0 55 . 8.356 1.612 -1.366 1.00 93.54 55 A 1 ATOM 460 N N . ILE A 0 56 . 10.275 2.032 -5.616 1.00 91.51 56 A 1 ATOM 461 C CA . ILE A 0 56 . 9.890 3.172 -6.454 1.00 91.51 56 A 1 ATOM 462 C C . ILE A 0 56 . 8.602 3.852 -6.015 1.00 91.51 56 A 1 ATOM 463 C CB . ILE A 0 56 . 9.824 2.821 -7.953 1.00 91.51 56 A 1 ATOM 464 O O . ILE A 0 56 . 8.295 4.902 -6.557 1.00 91.51 56 A 1 ATOM 465 C CG1 . ILE A 0 56 . 8.679 1.849 -8.305 1.00 91.51 56 A 1 ATOM 466 C CG2 . ILE A 0 56 . 11.178 2.307 -8.463 1.00 91.51 56 A 1 ATOM 467 C CD1 . ILE A 0 56 . 8.521 1.689 -9.820 1.00 91.51 56 A 1 ATOM 468 N N . GLY A 0 57 . 7.831 3.307 -5.079 1.00 91.95 57 A 1 ATOM 469 C CA . GLY A 0 57 . 6.569 3.935 -4.706 1.00 91.95 57 A 1 ATOM 470 C C . GLY A 0 57 . 5.762 3.144 -3.699 1.00 91.95 57 A 1 ATOM 471 O O . GLY A 0 57 . 6.096 2.006 -3.377 1.00 91.95 57 A 1 ATOM 472 N N . LYS A 0 58 . 4.692 3.764 -3.215 1.00 94.69 58 A 1 ATOM 473 C CA . LYS A 0 58 . 3.766 3.176 -2.254 1.00 94.69 58 A 1 ATOM 474 C C . LYS A 0 58 . 2.339 3.568 -2.599 1.00 94.69 58 A 1 ATOM 475 C CB . LYS A 0 58 . 4.172 3.593 -0.833 1.00 94.69 58 A 1 ATOM 476 O O . LYS A 0 58 . 2.060 4.711 -2.944 1.00 94.69 58 A 1 ATOM 477 C CG . LYS A 0 58 . 3.230 3.036 0.247 1.00 94.69 58 A 1 ATOM 478 C CD . LYS A 0 58 . 3.737 3.296 1.673 1.00 94.69 58 A 1 ATOM 479 C CE . LYS A 0 58 . 4.984 2.444 1.931 1.00 94.69 58 A 1 ATOM 480 N NZ . LYS A 0 58 . 5.371 2.367 3.356 1.00 94.69 58 A 1 ATOM 481 N N . ILE A 0 59 . 1.429 2.618 -2.474 1.00 94.64 59 A 1 ATOM 482 C CA . ILE A 0 59 . -0.014 2.846 -2.536 1.00 94.64 59 A 1 ATOM 483 C C . ILE A 0 59 . -0.569 2.524 -1.164 1.00 94.64 59 A 1 ATOM 484 C CB . ILE A 0 59 . -0.632 1.938 -3.604 1.00 94.64 59 A 1 ATOM 485 O O . ILE A 0 59 . -0.224 1.481 -0.618 1.00 94.64 59 A 1 ATOM 486 C CG1 . ILE A 0 59 . -0.123 2.312 -5.010 1.00 94.64 59 A 1 ATOM 487 C CG2 . ILE A 0 59 . -2.167 1.981 -3.583 1.00 94.64 59 A 1 ATOM 488 C CD1 . ILE A 0 59 . 0.185 1.052 -5.807 1.00 94.64 59 A 1 ATOM 489 N N . GLY A 0 60 . -1.421 3.383 -0.619 1.00 95.21 60 A 1 ATOM 490 C CA . GLY A 0 60 . -2.029 3.175 0.686 1.00 95.21 60 A 1 ATOM 491 C C . GLY A 0 60 . -3.514 3.498 0.696 1.00 95.21 60 A 1 ATOM 492 O O . GLY A 0 60 . -3.963 4.448 0.055 1.00 95.21 60 A 1 ATOM 493 N N . PHE A 0 61 . -4.269 2.729 1.471 1.00 96.27 61 A 1 ATOM 494 C CA . PHE A 0 61 . -5.583 3.103 1.964 1.00 96.27 61 A 1 ATOM 495 C C . PHE A 0 61 . -5.670 2.751 3.444 1.00 96.27 61 A 1 ATOM 496 C CB . PHE A 0 61 . -6.698 2.425 1.161 1.00 96.27 61 A 1 ATOM 497 O O . PHE A 0 61 . -5.314 1.650 3.851 1.00 96.27 61 A 1 ATOM 498 C CG . PHE A 0 61 . -8.103 2.729 1.665 1.00 96.27 61 A 1 ATOM 499 C CD1 . PHE A 0 61 . -9.040 1.692 1.814 1.00 96.27 61 A 1 ATOM 500 C CD2 . PHE A 0 61 . -8.488 4.044 1.992 1.00 96.27 61 A 1 ATOM 501 C CE1 . PHE A 0 61 . -10.338 1.963 2.283 1.00 96.27 61 A 1 ATOM 502 C CE2 . PHE A 0 61 . -9.790 4.324 2.435 1.00 96.27 61 A 1 ATOM 503 C CZ . PHE A 0 61 . -10.717 3.282 2.582 1.00 96.27 61 A 1 ATOM 504 N N . TYR A 0 62 . -6.137 3.695 4.248 1.00 95.44 62 A 1 ATOM 505 C CA . TYR A 0 62 . -6.220 3.550 5.688 1.00 95.44 62 A 1 ATOM 506 C C . TYR A 0 62 . -7.536 4.112 6.213 1.00 95.44 62 A 1 ATOM 507 C CB . TYR A 0 62 . -5.017 4.248 6.326 1.00 95.44 62 A 1 ATOM 508 O O . TYR A 0 62 . -7.971 5.199 5.816 1.00 95.44 62 A 1 ATOM 509 C CG . TYR A 0 62 . -5.015 4.157 7.837 1.00 95.44 62 A 1 ATOM 510 C CD1 . TYR A 0 62 . -5.445 5.252 8.611 1.00 95.44 62 A 1 ATOM 511 C CD2 . TYR A 0 62 . -4.630 2.955 8.462 1.00 95.44 62 A 1 ATOM 512 C CE1 . TYR A 0 62 . -5.466 5.153 10.015 1.00 95.44 62 A 1 ATOM 513 C CE2 . TYR A 0 62 . -4.657 2.851 9.865 1.00 95.44 62 A 1 ATOM 514 O OH . TYR A 0 62 . -5.099 3.861 11.996 1.00 95.44 62 A 1 ATOM 515 C CZ . TYR A 0 62 . -5.073 3.953 10.643 1.00 95.44 62 A 1 ATOM 516 N N . VAL A 0 63 . -8.125 3.378 7.156 1.00 96.76 63 A 1 ATOM 517 C CA . VAL A 0 63 . -9.280 3.798 7.948 1.00 96.76 63 A 1 ATOM 518 C C . VAL A 0 63 . -8.917 3.667 9.424 1.00 96.76 63 A 1 ATOM 519 C CB . VAL A 0 63 . -10.535 2.974 7.599 1.00 96.76 63 A 1 ATOM 520 O O . VAL A 0 63 . -8.596 2.572 9.904 1.00 96.76 63 A 1 ATOM 521 C CG1 . VAL A 0 63 . -11.766 3.528 8.324 1.00 96.76 63 A 1 ATOM 522 C CG2 . VAL A 0 63 . -10.827 2.982 6.091 1.00 96.76 63 A 1 ATOM 523 N N . ASP A 0 64 . -8.962 4.794 10.134 1.00 94.70 64 A 1 ATOM 524 C CA . ASP A 0 64 . -8.696 4.856 11.570 1.00 94.70 64 A 1 ATOM 525 C C . ASP A 0 64 . -9.678 3.972 12.360 1.00 94.70 64 A 1 ATOM 526 C CB . ASP A 0 64 . -8.713 6.326 12.027 1.00 94.70 64 A 1 ATOM 527 O O . ASP A 0 64 . -10.822 3.759 11.957 1.00 94.70 64 A 1 ATOM 528 C CG . ASP A 0 64 . -8.334 6.522 13.500 1.00 94.70 64 A 1 ATOM 529 O OD1 . ASP A 0 64 . -7.623 5.655 14.058 1.00 94.70 64 A 1 ATOM 530 O OD2 . ASP A 0 64 . -8.808 7.518 14.090 1.00 94.70 64 A 1 ATOM 531 N N . ARG A 0 65 . -9.219 3.443 13.499 1.00 94.62 65 A 1 ATOM 532 C CA . ARG A 0 65 . -9.977 2.560 14.410 1.00 94.62 65 A 1 ATOM 533 C C . ARG A 0 65 . -10.498 1.255 13.800 1.00 94.62 65 A 1 ATOM 534 C CB . ARG A 0 65 . -11.108 3.351 15.101 1.00 94.62 65 A 1 ATOM 535 O O . ARG A 0 65 . -11.361 0.606 14.397 1.00 94.62 65 A 1 ATOM 536 C CG . ARG A 0 65 . -10.647 4.621 15.825 1.00 94.62 65 A 1 ATOM 537 C CD . ARG A 0 65 . -9.596 4.309 16.890 1.00 94.62 65 A 1 ATOM 538 N NE . ARG A 0 65 . -9.281 5.509 17.678 1.00 94.62 65 A 1 ATOM 539 N NH1 . ARG A 0 65 . -8.533 4.451 19.576 1.00 94.62 65 A 1 ATOM 540 N NH2 . ARG A 0 65 . -8.611 6.679 19.506 1.00 94.62 65 A 1 ATOM 541 C CZ . ARG A 0 65 . -8.814 5.539 18.912 1.00 94.62 65 A 1 ATOM 542 N N . SER A 0 66 . -9.955 0.825 12.666 1.00 94.86 66 A 1 ATOM 543 C CA . SER A 0 66 . -10.247 -0.499 12.120 1.00 94.86 66 A 1 ATOM 544 C C . SER A 0 66 . -9.816 -1.613 13.086 1.00 94.86 66 A 1 ATOM 545 C CB . SER A 0 66 . -9.641 -0.666 10.727 1.00 94.86 66 A 1 ATOM 546 O O . SER A 0 66 . -8.700 -1.638 13.599 1.00 94.86 66 A 1 ATOM 547 O OG . SER A 0 66 . -8.272 -0.318 10.691 1.00 94.86 66 A 1 ATOM 548 N N . LYS A 0 67 . -10.740 -2.534 13.370 1.00 95.86 67 A 1 ATOM 549 C CA . LYS A 0 67 . -10.553 -3.706 14.244 1.00 95.86 67 A 1 ATOM 550 C C . LYS A 0 67 . -10.093 -4.932 13.471 1.00 95.86 67 A 1 ATOM 551 C CB . LYS A 0 67 . -11.886 -4.039 14.932 1.00 95.86 67 A 1 ATOM 552 O O . LYS A 0 67 . -9.432 -5.810 14.012 1.00 95.86 67 A 1 ATOM 553 C CG . LYS A 0 67 . -12.422 -2.933 15.846 1.00 95.86 67 A 1 ATOM 554 C CD . LYS A 0 67 . -11.510 -2.676 17.051 1.00 95.86 67 A 1 ATOM 555 C CE . LYS A 0 67 . -12.246 -1.714 17.984 1.00 95.86 67 A 1 ATOM 556 N NZ . LYS A 0 67 . -11.664 -1.700 19.343 1.00 95.86 67 A 1 ATOM 557 N N . LYS A 0 68 . -10.501 -5.009 12.207 1.00 95.25 68 A 1 ATOM 558 C CA . LYS A 0 68 . -10.197 -6.110 11.301 1.00 95.25 68 A 1 ATOM 559 C C . LYS A 0 68 . -10.011 -5.561 9.901 1.00 95.25 68 A 1 ATOM 560 C CB . LYS A 0 68 . -11.320 -7.153 11.402 1.00 95.25 68 A 1 ATOM 561 O O . LYS A 0 68 . -10.711 -4.635 9.498 1.00 95.25 68 A 1 ATOM 562 C CG . LYS A 0 68 . -11.155 -8.341 10.447 1.00 95.25 68 A 1 ATOM 563 C CD . LYS A 0 68 . -12.289 -9.338 10.698 1.00 95.25 68 A 1 ATOM 564 C CE . LYS A 0 68 . -12.094 -10.597 9.854 1.00 95.25 68 A 1 ATOM 565 N NZ . LYS A 0 68 . -13.040 -11.657 10.286 1.00 95.25 68 A 1 ATOM 566 N N . ILE A 0 69 . -9.096 -6.169 9.160 1.00 96.37 69 A 1 ATOM 567 C CA . ILE A 0 69 . -8.830 -5.832 7.768 1.00 96.37 69 A 1 ATOM 568 C C . ILE A 0 69 . -8.913 -7.123 6.957 1.00 96.37 69 A 1 ATOM 569 C CB . ILE A 0 69 . -7.483 -5.086 7.610 1.00 96.37 69 A 1 ATOM 570 O O . ILE A 0 69 . -8.428 -8.172 7.383 1.00 96.37 69 A 1 ATOM 571 C CG1 . ILE A 0 69 . -7.377 -3.893 8.594 1.00 96.37 69 A 1 ATOM 572 C CG2 . ILE A 0 69 . -7.376 -4.591 6.155 1.00 96.37 69 A 1 ATOM 573 C CD1 . ILE A 0 69 . -5.988 -3.251 8.667 1.00 96.37 69 A 1 ATOM 574 N N . LYS A 0 70 . -9.585 -7.068 5.809 1.00 96.64 70 A 1 ATOM 575 C CA . LYS A 0 70 . -9.518 -8.105 4.778 1.00 96.64 70 A 1 ATOM 576 C C . LYS A 0 70 . -8.830 -7.511 3.561 1.00 96.64 70 A 1 ATOM 577 C CB . LYS A 0 70 . -10.909 -8.634 4.411 1.00 96.64 70 A 1 ATOM 578 O O . LYS A 0 70 . -9.185 -6.415 3.134 1.00 96.64 70 A 1 ATOM 579 C CG . LYS A 0 70 . -11.631 -9.358 5.557 1.00 96.64 70 A 1 ATOM 580 C CD . LYS A 0 70 . -13.046 -9.731 5.088 1.00 96.64 70 A 1 ATOM 581 C CE . LYS A 0 70 . -13.902 -10.306 6.219 1.00 96.64 70 A 1 ATOM 582 N NZ . LYS A 0 70 . -15.325 -10.406 5.796 1.00 96.64 70 A 1 ATOM 583 N N . CYS A 0 71 . -7.880 -8.252 3.012 1.00 96.79 71 A 1 ATOM 584 C CA . CYS A 0 71 . -7.164 -7.898 1.800 1.00 96.79 71 A 1 ATOM 585 C C . CYS A 0 71 . -7.415 -8.978 0.751 1.00 96.79 71 A 1 ATOM 586 C CB . CYS A 0 71 . -5.684 -7.737 2.150 1.00 96.79 71 A 1 ATOM 587 O O . CYS A 0 71 . -7.325 -10.175 1.036 1.00 96.79 71 A 1 ATOM 588 S SG . CYS A 0 71 . -4.766 -7.250 0.669 1.00 96.79 71 A 1 ATOM 589 N N . GLU A 0 72 . -7.762 -8.559 -0.457 1.00 95.57 72 A 1 ATOM 590 C CA . GLU A 0 72 . -7.976 -9.447 -1.590 1.00 95.57 72 A 1 ATOM 591 C C . GLU A 0 72 . -7.315 -8.839 -2.826 1.00 95.57 72 A 1 ATOM 592 C CB . GLU A 0 72 . -9.476 -9.672 -1.827 1.00 95.57 72 A 1 ATOM 593 O O . GLU A 0 72 . -7.369 -7.628 -3.020 1.00 95.57 72 A 1 ATOM 594 C CG . GLU A 0 72 . -10.276 -10.139 -0.605 1.00 95.57 72 A 1 ATOM 595 C CD . GLU A 0 72 . -11.767 -10.194 -0.938 1.00 95.57 72 A 1 ATOM 596 O OE1 . GLU A 0 72 . -12.338 -11.304 -1.034 1.00 95.57 72 A 1 ATOM 597 O OE2 . GLU A 0 72 . -12.364 -9.108 -1.120 1.00 95.57 72 A 1 ATOM 598 N N . PHE A 0 73 . -6.711 -9.643 -3.696 1.00 95.14 73 A 1 ATOM 599 C CA . PHE A 0 73 . -6.047 -9.128 -4.897 1.00 95.14 73 A 1 ATOM 600 C C . PHE A 0 73 . -6.418 -9.919 -6.153 1.00 95.14 73 A 1 ATOM 601 C CB . PHE A 0 73 . -4.529 -9.044 -4.674 1.00 95.14 73 A 1 ATOM 602 O O . PHE A 0 73 . -6.856 -11.064 -6.094 1.00 95.14 73 A 1 ATOM 603 C CG . PHE A 0 73 . -3.837 -10.386 -4.759 1.00 95.14 73 A 1 ATOM 604 C CD1 . PHE A 0 73 . -3.852 -11.257 -3.655 1.00 95.14 73 A 1 ATOM 605 C CD2 . PHE A 0 73 . -3.256 -10.800 -5.973 1.00 95.14 73 A 1 ATOM 606 C CE1 . PHE A 0 73 . -3.305 -12.545 -3.768 1.00 95.14 73 A 1 ATOM 607 C CE2 . PHE A 0 73 . -2.717 -12.094 -6.088 1.00 95.14 73 A 1 ATOM 608 C CZ . PHE A 0 73 . -2.749 -12.968 -4.987 1.00 95.14 73 A 1 ATOM 609 N N . SER A 0 74 . -6.235 -9.304 -7.318 1.00 94.55 74 A 1 ATOM 610 C CA . SER A 0 74 . -6.409 -9.929 -8.625 1.00 94.55 74 A 1 ATOM 611 C C . SER A 0 74 . -5.241 -9.549 -9.526 1.00 94.55 74 A 1 ATOM 612 C CB . SER A 0 74 . -7.740 -9.502 -9.252 1.00 94.55 74 A 1 ATOM 613 O O . SER A 0 74 . -5.083 -8.390 -9.902 1.00 94.55 74 A 1 ATOM 614 O OG . SER A 0 74 . -8.086 -10.403 -10.291 1.00 94.55 74 A 1 ATOM 615 N N . ASN A 0 75 . -4.413 -10.529 -9.887 1.00 93.79 75 A 1 ATOM 616 C CA . ASN A 0 75 . -3.240 -10.328 -10.735 1.00 93.79 75 A 1 ATOM 617 C C . ASN A 0 75 . -3.480 -10.926 -12.133 1.00 93.79 75 A 1 ATOM 618 C CB . ASN A 0 75 . -2.024 -10.922 -10.004 1.00 93.79 75 A 1 ATOM 619 O O . ASN A 0 75 . -3.340 -12.138 -12.333 1.00 93.79 75 A 1 ATOM 620 C CG . ASN A 0 75 . -0.721 -10.673 -10.736 1.00 93.79 75 A 1 ATOM 621 N ND2 . ASN A 0 75 . 0.312 -11.399 -10.383 1.00 93.79 75 A 1 ATOM 622 O OD1 . ASN A 0 75 . -0.633 -9.850 -11.634 1.00 93.79 75 A 1 ATOM 623 N N . LYS A 0 76 . -3.882 -10.096 -13.106 1.00 92.84 76 A 1 ATOM 624 C CA . LYS A 0 76 . -4.219 -10.507 -14.483 1.00 92.84 76 A 1 ATOM 625 C C . LYS A 0 76 . -3.336 -9.774 -15.506 1.00 92.84 76 A 1 ATOM 626 C CB . LYS A 0 76 . -5.724 -10.272 -14.749 1.00 92.84 76 A 1 ATOM 627 O O . LYS A 0 76 . -2.705 -8.770 -15.206 1.00 92.84 76 A 1 ATOM 628 C CG . LYS A 0 76 . -6.707 -10.917 -13.748 1.00 92.84 76 A 1 ATOM 629 C CD . LYS A 0 76 . -6.669 -12.456 -13.673 1.00 92.84 76 A 1 ATOM 630 C CE . LYS A 0 76 . -7.758 -12.937 -12.696 1.00 92.84 76 A 1 ATOM 631 N NZ . LYS A 0 76 . -7.738 -14.405 -12.445 1.00 92.84 76 A 1 ATOM 632 N N . LYS A 0 77 . -3.306 -10.251 -16.759 1.00 91.80 77 A 1 ATOM 633 C CA . LYS A 0 77 . -2.457 -9.671 -17.829 1.00 91.80 77 A 1 ATOM 634 C C . LYS A 0 77 . -2.830 -8.231 -18.223 1.00 91.80 77 A 1 ATOM 635 C CB . LYS A 0 77 . -2.484 -10.566 -19.084 1.00 91.80 77 A 1 ATOM 636 O O . LYS A 0 77 . -1.979 -7.493 -18.709 1.00 91.80 77 A 1 ATOM 637 C CG . LYS A 0 77 . -1.774 -11.921 -18.907 1.00 91.80 77 A 1 ATOM 638 C CD . LYS A 0 77 . -1.745 -12.706 -20.234 1.00 91.80 77 A 1 ATOM 639 C CE . LYS A 0 77 . -0.981 -14.033 -20.091 1.00 91.80 77 A 1 ATOM 640 N NZ . LYS A 0 77 . -0.922 -14.805 -21.365 1.00 91.80 77 A 1 ATOM 641 N N . LYS A 0 78 . -4.105 -7.847 -18.073 1.00 91.09 78 A 1 ATOM 642 C CA . LYS A 0 78 . -4.617 -6.514 -18.455 1.00 91.09 78 A 1 ATOM 643 C C . LYS A 0 78 . -4.625 -5.513 -17.296 1.00 91.09 78 A 1 ATOM 644 C CB . LYS A 0 78 . -6.022 -6.630 -19.080 1.00 91.09 78 A 1 ATOM 645 O O . LYS A 0 78 . -4.607 -4.309 -17.544 1.00 91.09 78 A 1 ATOM 646 C CG . LYS A 0 78 . -6.028 -7.345 -20.446 1.00 91.09 78 A 1 ATOM 647 C CD . LYS A 0 78 . -7.421 -7.291 -21.103 1.00 91.09 78 A 1 ATOM 648 C CE . LYS A 0 78 . -7.424 -7.965 -22.488 1.00 91.09 78 A 1 ATOM 649 N NZ . LYS A 0 78 . -8.753 -7.884 -23.158 1.00 91.09 78 A 1 ATOM 650 N N . GLN A 0 79 . -4.667 -6.006 -16.060 1.00 92.13 79 A 1 ATOM 651 C CA . GLN A 0 79 . -4.790 -5.179 -14.867 1.00 92.13 79 A 1 ATOM 652 C C . GLN A 0 79 . -4.400 -5.938 -13.598 1.00 92.13 79 A 1 ATOM 653 C CB . GLN A 0 79 . -6.226 -4.658 -14.733 1.00 92.13 79 A 1 ATOM 654 O O . GLN A 0 79 . -4.523 -7.165 -13.529 1.00 92.13 79 A 1 ATOM 655 C CG . GLN A 0 79 . -7.254 -5.776 -14.501 1.00 92.13 79 A 1 ATOM 656 C CD . GLN A 0 79 . -8.658 -5.216 -14.537 1.00 92.13 79 A 1 ATOM 657 N NE2 . GLN A 0 79 . -9.441 -5.426 -13.517 1.00 92.13 79 A 1 ATOM 658 O OE1 . GLN A 0 79 . -9.068 -4.561 -15.475 1.00 92.13 79 A 1 ATOM 659 N N . PHE A 0 80 . -4.010 -5.175 -12.588 1.00 93.51 80 A 1 ATOM 660 C CA . PHE A 0 80 . -3.825 -5.615 -11.217 1.00 93.51 80 A 1 ATOM 661 C C . PHE A 0 80 . -4.807 -4.843 -10.350 1.00 93.51 80 A 1 ATOM 662 C CB . PHE A 0 80 . -2.381 -5.376 -10.775 1.00 93.51 80 A 1 ATOM 663 O O . PHE A 0 80 . -4.899 -3.625 -10.476 1.00 93.51 80 A 1 ATOM 664 C CG . PHE A 0 80 . -2.144 -5.614 -9.308 1.00 93.51 80 A 1 ATOM 665 C CD1 . PHE A 0 80 . -2.253 -4.545 -8.402 1.00 93.51 80 A 1 ATOM 666 C CD2 . PHE A 0 80 . -1.810 -6.903 -8.852 1.00 93.51 80 A 1 ATOM 667 C CE1 . PHE A 0 80 . -2.034 -4.767 -7.036 1.00 93.51 80 A 1 ATOM 668 C CE2 . PHE A 0 80 . -1.584 -7.122 -7.483 1.00 93.51 80 A 1 ATOM 669 C CZ . PHE A 0 80 . -1.696 -6.051 -6.578 1.00 93.51 80 A 1 ATOM 670 N N . ALA A 0 81 . -5.537 -5.545 -9.495 1.00 94.88 81 A 1 ATOM 671 C CA . ALA A 0 81 . -6.443 -4.932 -8.541 1.00 94.88 81 A 1 ATOM 672 C C . ALA A 0 81 . -6.130 -5.426 -7.133 1.00 94.88 81 A 1 ATOM 673 C CB . ALA A 0 81 . -7.893 -5.213 -8.949 1.00 94.88 81 A 1 ATOM 674 O O . ALA A 0 81 . -5.798 -6.596 -6.948 1.00 94.88 81 A 1 ATOM 675 N N . ILE A 0 82 . -6.294 -4.556 -6.150 1.00 95.32 82 A 1 ATOM 676 C CA . ILE A 0 82 . -6.322 -4.910 -4.735 1.00 95.32 82 A 1 ATOM 677 C C . ILE A 0 82 . -7.569 -4.296 -4.120 1.00 95.32 82 A 1 ATOM 678 C CB . ILE A 0 82 . -5.030 -4.485 -4.016 1.00 95.32 82 A 1 ATOM 679 O O . ILE A 0 82 . -7.962 -3.189 -4.479 1.00 95.32 82 A 1 ATOM 680 C CG1 . ILE A 0 82 . -4.976 -5.078 -2.596 1.00 95.32 82 A 1 ATOM 681 C CG2 . ILE A 0 82 . -4.923 -2.957 -3.981 1.00 95.32 82 A 1 ATOM 682 C CD1 . ILE A 0 82 . -3.577 -5.004 -1.992 1.00 95.32 82 A 1 ATOM 683 N N . ARG A 0 83 . -8.201 -5.020 -3.212 1.00 95.56 83 A 1 ATOM 684 C CA . ARG A 0 83 . -9.380 -4.587 -2.484 1.00 95.56 83 A 1 ATOM 685 C C . ARG A 0 83 . -9.113 -4.740 -1.002 1.00 95.56 83 A 1 ATOM 686 C CB . ARG A 0 83 . -10.590 -5.387 -2.972 1.00 95.56 83 A 1 ATOM 687 O O . ARG A 0 83 . -8.786 -5.832 -0.536 1.00 95.56 83 A 1 ATOM 688 C CG . ARG A 0 83 . -11.879 -4.920 -2.285 1.00 95.56 83 A 1 ATOM 689 C CD . ARG A 0 83 . -13.100 -5.514 -2.984 1.00 95.56 83 A 1 ATOM 690 N NE . ARG A 0 83 . -13.204 -6.979 -2.811 1.00 95.56 83 A 1 ATOM 691 N NH1 . ARG A 0 83 . -14.791 -7.332 -4.421 1.00 95.56 83 A 1 ATOM 692 N NH2 . ARG A 0 83 . -13.990 -9.058 -3.249 1.00 95.56 83 A 1 ATOM 693 C CZ . ARG A 0 83 . -13.988 -7.783 -3.498 1.00 95.56 83 A 1 ATOM 694 N N . TRP A 0 84 . -9.289 -3.649 -0.273 1.00 96.98 84 A 1 ATOM 695 C CA . TRP A 0 84 . -9.258 -3.653 1.179 1.00 96.98 84 A 1 ATOM 696 C C . TRP A 0 84 . -10.663 -3.474 1.725 1.00 96.98 84 A 1 ATOM 697 C CB . TRP A 0 84 . -8.318 -2.580 1.713 1.00 96.98 84 A 1 ATOM 698 O O . TRP A 0 84 . -11.451 -2.686 1.208 1.00 96.98 84 A 1 ATOM 699 C CG . TRP A 0 84 . -6.872 -2.806 1.419 1.00 96.98 84 A 1 ATOM 700 C CD1 . TRP A 0 84 . -6.059 -3.655 2.089 1.00 96.98 84 A 1 ATOM 701 C CD2 . TRP A 0 84 . -6.033 -2.143 0.426 1.00 96.98 84 A 1 ATOM 702 C CE2 . TRP A 0 84 . -4.699 -2.624 0.583 1.00 96.98 84 A 1 ATOM 703 C CE3 . TRP A 0 84 . -6.252 -1.155 -0.561 1.00 96.98 84 A 1 ATOM 704 N NE1 . TRP A 0 84 . -4.778 -3.569 1.582 1.00 96.98 84 A 1 ATOM 705 C CH2 . TRP A 0 84 . -3.875 -1.129 -1.130 1.00 96.98 84 A 1 ATOM 706 C CZ2 . TRP A 0 84 . -3.630 -2.120 -0.165 1.00 96.98 84 A 1 ATOM 707 C CZ3 . TRP A 0 84 . -5.184 -0.654 -1.332 1.00 96.98 84 A 1 ATOM 708 N N . SER A 0 85 . -10.969 -4.217 2.781 1.00 97.09 85 A 1 ATOM 709 C CA . SER A 0 85 . -12.175 -4.037 3.584 1.00 97.09 85 A 1 ATOM 710 C C . SER A 0 85 . -11.774 -3.845 5.042 1.00 97.09 85 A 1 ATOM 711 C CB . SER A 0 85 . -13.135 -5.213 3.416 1.00 97.09 85 A 1 ATOM 712 O O . SER A 0 85 . -11.280 -4.775 5.683 1.00 97.09 85 A 1 ATOM 713 O OG . SER A 0 85 . -13.344 -5.476 2.042 1.00 97.09 85 A 1 ATOM 714 N N . PHE A 0 86 . -11.956 -2.630 5.544 1.00 97.59 86 A 1 ATOM 715 C CA . PHE A 0 86 . -11.679 -2.223 6.915 1.00 97.59 86 A 1 ATOM 716 C C . PHE A 0 86 . -12.964 -2.310 7.733 1.00 97.59 86 A 1 ATOM 717 C CB . PHE A 0 86 . -11.130 -0.790 6.912 1.00 97.59 86 A 1 ATOM 718 O O . PHE A 0 86 . -13.966 -1.704 7.376 1.00 97.59 86 A 1 ATOM 719 C CG . PHE A 0 86 . -9.732 -0.663 6.341 1.00 97.59 86 A 1 ATOM 720 C CD1 . PHE A 0 86 . -8.622 -0.693 7.202 1.00 97.59 86 A 1 ATOM 721 C CD2 . PHE A 0 86 . -9.531 -0.515 4.956 1.00 97.59 86 A 1 ATOM 722 C CE1 . PHE A 0 86 . -7.318 -0.597 6.695 1.00 97.59 86 A 1 ATOM 723 C CE2 . PHE A 0 86 . -8.222 -0.421 4.450 1.00 97.59 86 A 1 ATOM 724 C CZ . PHE A 0 86 . -7.120 -0.480 5.315 1.00 97.59 86 A 1 ATOM 725 N N . PHE A 0 87 . -12.947 -3.048 8.838 1.00 97.54 87 A 1 ATOM 726 C CA . PHE A 0 87 . -14.096 -3.188 9.730 1.00 97.54 87 A 1 ATOM 727 C C . PHE A 0 87 . -13.892 -2.294 10.945 1.00 97.54 87 A 1 ATOM 728 C CB . PHE A 0 87 . -14.290 -4.653 10.130 1.00 97.54 87 A 1 ATOM 729 O O . PHE A 0 87 . -12.954 -2.511 11.714 1.00 97.54 87 A 1 ATOM 730 C CG . PHE A 0 87 . -14.617 -5.569 8.967 1.00 97.54 87 A 1 ATOM 731 C CD1 . PHE A 0 87 . -15.957 -5.895 8.687 1.00 97.54 87 A 1 ATOM 732 C CD2 . PHE A 0 87 . -13.598 -6.015 8.104 1.00 97.54 87 A 1 ATOM 733 C CE1 . PHE A 0 87 . -16.276 -6.637 7.537 1.00 97.54 87 A 1 ATOM 734 C CE2 . PHE A 0 87 . -13.919 -6.727 6.939 1.00 97.54 87 A 1 ATOM 735 C CZ . PHE A 0 87 . -15.259 -7.029 6.650 1.00 97.54 87 A 1 ATOM 736 N N . VAL A 0 88 . -14.754 -1.298 11.113 1.00 96.96 88 A 1 ATOM 737 C CA . VAL A 0 88 . -14.726 -0.344 12.226 1.00 96.96 88 A 1 ATOM 738 C C . VAL A 0 88 . -15.918 -0.615 13.129 1.00 96.96 88 A 1 ATOM 739 C CB . VAL A 0 88 . -14.733 1.111 11.722 1.00 96.96 88 A 1 ATOM 740 O O . VAL A 0 88 . -17.028 -0.830 12.655 1.00 96.96 88 A 1 ATOM 741 C CG1 . VAL A 0 88 . -14.586 2.097 12.887 1.00 96.96 88 A 1 ATOM 742 C CG2 . VAL A 0 88 . -13.583 1.382 10.742 1.00 96.96 88 A 1 ATOM 743 N N . GLU A 0 89 . -15.694 -0.619 14.436 1.00 96.37 89 A 1 ATOM 744 C CA . GLU A 0 89 . -16.767 -0.778 15.412 1.00 96.37 89 A 1 ATOM 745 C C . GLU A 0 89 . -17.491 0.557 15.627 1.00 96.37 89 A 1 ATOM 746 C CB . GLU A 0 89 . -16.157 -1.338 16.695 1.00 96.37 89 A 1 ATOM 747 O O . GLU A 0 89 . -16.881 1.548 16.037 1.00 96.37 89 A 1 ATOM 748 C CG . GLU A 0 89 . -17.200 -1.730 17.746 1.00 96.37 89 A 1 ATOM 749 C CD . GLU A 0 89 . -16.535 -2.337 18.992 1.00 96.37 89 A 1 ATOM 750 O OE1 . GLU A 0 89 . -17.296 -2.810 19.857 1.00 96.37 89 A 1 ATOM 751 O OE2 . GLU A 0 89 . -15.276 -2.307 19.082 1.00 96.37 89 A 1 ATOM 752 N N . VAL A 0 90 . -18.791 0.579 15.342 1.00 94.57 90 A 1 ATOM 753 C CA . VAL A 0 90 . -19.682 1.727 15.524 1.00 94.57 90 A 1 ATOM 754 C C . VAL A 0 90 . -20.906 1.249 16.293 1.00 94.57 90 A 1 ATOM 755 C CB . VAL A 0 90 . -20.094 2.356 14.176 1.00 94.57 90 A 1 ATOM 756 O O . VAL A 0 90 . -21.607 0.359 15.828 1.00 94.57 90 A 1 ATOM 757 C CG1 . VAL A 0 90 . -20.832 3.677 14.429 1.00 94.57 90 A 1 ATOM 758 C CG2 . VAL A 0 90 . -18.875 2.649 13.292 1.00 94.57 90 A 1 ATOM 759 N N . GLU A 0 91 . -21.137 1.812 17.483 1.00 93.19 91 A 1 ATOM 760 C CA . GLU A 0 91 . -22.314 1.495 18.317 1.00 93.19 91 A 1 ATOM 761 C C . GLU A 0 91 . -22.479 -0.019 18.575 1.00 93.19 91 A 1 ATOM 762 C CB . GLU A 0 91 . -23.566 2.188 17.746 1.00 93.19 91 A 1 ATOM 763 O O . GLU A 0 91 . -23.570 -0.575 18.511 1.00 93.19 91 A 1 ATOM 764 C CG . GLU A 0 91 . -23.418 3.719 17.794 1.00 93.19 91 A 1 ATOM 765 C CD . GLU A 0 91 . -24.525 4.478 17.053 1.00 93.19 91 A 1 ATOM 766 O OE1 . GLU A 0 91 . -24.294 5.693 16.846 1.00 93.19 91 A 1 ATOM 767 O OE2 . GLU A 0 91 . -25.538 3.858 16.670 1.00 93.19 91 A 1 ATOM 768 N N . GLY A 0 92 . -21.359 -0.709 18.828 1.00 92.48 92 A 1 ATOM 769 C CA . GLY A 0 92 . -21.321 -2.155 19.089 1.00 92.48 92 A 1 ATOM 770 C C . GLY A 0 92 . -21.440 -3.044 17.845 1.00 92.48 92 A 1 ATOM 771 O O . GLY A 0 92 . -21.345 -4.263 17.959 1.00 92.48 92 A 1 ATOM 772 N N . SER A 0 93 . -21.604 -2.464 16.653 1.00 94.31 93 A 1 ATOM 773 C CA . SER A 0 93 . -21.686 -3.194 15.383 1.00 94.31 93 A 1 ATOM 774 C C . SER A 0 93 . -20.441 -2.973 14.521 1.00 94.31 93 A 1 ATOM 775 C CB . SER A 0 93 . -22.951 -2.787 14.628 1.00 94.31 93 A 1 ATOM 776 O O . SER A 0 93 . -19.894 -1.873 14.459 1.00 94.31 93 A 1 ATOM 777 O OG . SER A 0 93 . -24.088 -3.182 15.366 1.00 94.31 93 A 1 ATOM 778 N N . LEU A 0 94 . -19.979 -4.013 13.818 1.00 95.93 94 A 1 ATOM 779 C CA . LEU A 0 94 . -18.879 -3.887 12.855 1.00 95.93 94 A 1 ATOM 780 C C . LEU A 0 94 . -19.399 -3.381 11.505 1.00 95.93 94 A 1 ATOM 781 C CB . LEU A 0 94 . -18.128 -5.221 12.692 1.00 95.93 94 A 1 ATOM 782 O O . LEU A 0 94 . -20.140 -4.079 10.817 1.00 95.93 94 A 1 ATOM 783 C CG . LEU A 0 94 . -17.242 -5.620 13.886 1.00 95.93 94 A 1 ATOM 784 C CD1 . LEU A 0 94 . -16.643 -7.003 13.615 1.00 95.93 94 A 1 ATOM 785 C CD2 . LEU A 0 94 . -16.078 -4.648 14.110 1.00 95.93 94 A 1 ATOM 786 N N . VAL A 0 95 . -18.944 -2.196 11.109 1.00 96.96 95 A 1 ATOM 787 C CA . VAL A 0 95 . -19.248 -1.548 9.830 1.00 96.96 95 A 1 ATOM 788 C C . VAL A 0 95 . -18.069 -1.725 8.875 1.00 96.96 95 A 1 ATOM 789 C CB . VAL A 0 95 . -19.583 -0.062 10.059 1.00 96.96 95 A 1 ATOM 790 O O . VAL A 0 95 . -16.922 -1.472 9.245 1.00 96.96 95 A 1 ATOM 791 C CG1 . VAL A 0 95 . -19.901 0.651 8.744 1.00 96.96 95 A 1 ATOM 792 C CG2 . VAL A 0 95 . -20.798 0.100 10.983 1.00 96.96 95 A 1 ATOM 793 N N . GLU A 0 96 . -18.335 -2.172 7.648 1.00 97.59 96 A 1 ATOM 794 C CA . GLU A 0 96 . -17.316 -2.411 6.620 1.00 97.59 96 A 1 ATOM 795 C C . GLU A 0 96 . -17.109 -1.166 5.746 1.00 97.59 96 A 1 ATOM 796 C CB . GLU A 0 96 . -17.720 -3.639 5.779 1.00 97.59 96 A 1 ATOM 797 O O . GLU A 0 96 . -18.053 -0.645 5.168 1.00 97.59 96 A 1 ATOM 798 C CG . GLU A 0 96 . -16.635 -4.075 4.780 1.00 97.59 96 A 1 ATOM 799 C CD . GLU A 0 96 . -17.034 -5.312 3.951 1.00 97.59 96 A 1 ATOM 800 O OE1 . GLU A 0 96 . -16.160 -6.150 3.635 1.00 97.59 96 A 1 ATOM 801 O OE2 . GLU A 0 96 . -18.194 -5.437 3.505 1.00 97.59 96 A 1 ATOM 802 N N . ALA A 0 97 . -15.863 -0.717 5.612 1.00 97.39 97 A 1 ATOM 803 C CA . ALA A 0 97 . -15.431 0.272 4.633 1.00 97.39 97 A 1 ATOM 804 C C . ALA A 0 97 . -14.545 -0.403 3.588 1.00 97.39 97 A 1 ATOM 805 C CB . ALA A 0 97 . -14.711 1.403 5.360 1.00 97.39 97 A 1 ATOM 806 O O . ALA A 0 97 . -13.497 -0.966 3.912 1.00 97.39 97 A 1 ATOM 807 N N . LYS A 0 98 . -14.971 -0.360 2.331 1.00 96.62 98 A 1 ATOM 808 C CA . LYS A 0 98 . -14.409 -1.125 1.225 1.00 96.62 98 A 1 ATOM 809 C C . LYS A 0 98 . -13.924 -0.194 0.122 1.00 96.62 98 A 1 ATOM 810 C CB . LYS A 0 98 . -15.479 -2.114 0.758 1.00 96.62 98 A 1 ATOM 811 O O . LYS A 0 98 . -14.659 0.682 -0.328 1.00 96.62 98 A 1 ATOM 812 C CG . LYS A 0 98 . -14.962 -3.160 -0.246 1.00 96.62 98 A 1 ATOM 813 C CD . LYS A 0 98 . -16.081 -4.165 -0.564 1.00 96.62 98 A 1 ATOM 814 C CE . LYS A 0 98 . -16.333 -5.088 0.639 1.00 96.62 98 A 1 ATOM 815 N NZ . LYS A 0 98 . -17.767 -5.392 0.845 1.00 96.62 98 A 1 ATOM 816 N N . ALA A 0 99 . -12.687 -0.401 -0.311 1.00 96.42 99 A 1 ATOM 817 C CA . ALA A 0 99 . -12.110 0.317 -1.439 1.00 96.42 99 A 1 ATOM 818 C C . ALA A 0 99 . -11.231 -0.605 -2.286 1.00 96.42 99 A 1 ATOM 819 C CB . ALA A 0 99 . -11.327 1.535 -0.942 1.00 96.42 99 A 1 ATOM 820 O O . ALA A 0 99 . -10.532 -1.483 -1.768 1.00 96.42 99 A 1 ATOM 821 N N . THR A 0 100 . -11.237 -0.353 -3.589 1.00 95.61 100 A 1 ATOM 822 C CA . THR A 0 100 . -10.512 -1.103 -4.604 1.00 95.61 100 A 1 ATOM 823 C C . THR A 0 100 . -9.542 -0.181 -5.321 1.00 95.61 100 A 1 ATOM 824 C CB . THR A 0 100 . -11.471 -1.770 -5.596 1.00 95.61 100 A 1 ATOM 825 O O . THR A 0 100 . -9.920 0.826 -5.915 1.00 95.61 100 A 1 ATOM 826 C CG2 . THR A 0 100 . -10.732 -2.615 -6.639 1.00 95.61 100 A 1 ATOM 827 O OG1 . THR A 0 100 . -12.329 -2.650 -4.909 1.00 95.61 100 A 1 ATOM 828 N N . PHE A 0 101 . -8.275 -0.559 -5.315 1.00 94.57 101 A 1 ATOM 829 C CA . PHE A 0 101 . -7.234 0.084 -6.091 1.00 94.57 101 A 1 ATOM 830 C C . PHE A 0 101 . -6.921 -0.739 -7.343 1.00 94.57 101 A 1 ATOM 831 C CB . PHE A 0 101 . -6.035 0.311 -5.182 1.00 94.57 101 A 1 ATOM 832 O O . PHE A 0 101 . -6.849 -1.968 -7.293 1.00 94.57 101 A 1 ATOM 833 C CG . PHE A 0 101 . -4.823 0.788 -5.926 1.00 94.57 101 A 1 ATOM 834 C CD1 . PHE A 0 101 . -3.894 -0.127 -6.447 1.00 94.57 101 A 1 ATOM 835 C CD2 . PHE A 0 101 . -4.632 2.164 -6.095 1.00 94.57 101 A 1 ATOM 836 C CE1 . PHE A 0 101 . -2.766 0.342 -7.124 1.00 94.57 101 A 1 ATOM 837 C CE2 . PHE A 0 101 . -3.484 2.631 -6.741 1.00 94.57 101 A 1 ATOM 838 C CZ . PHE A 0 101 . -2.562 1.721 -7.286 1.00 94.57 101 A 1 ATOM 839 N N . LEU A 0 102 . -6.735 -0.062 -8.475 1.00 93.44 102 A 1 ATOM 840 C CA . LEU A 0 102 . -6.579 -0.667 -9.792 1.00 93.44 102 A 1 ATOM 841 C C . LEU A 0 102 . -5.397 -0.047 -10.542 1.00 93.44 102 A 1 ATOM 842 C CB . LEU A 0 102 . -7.901 -0.479 -10.558 1.00 93.44 102 A 1 ATOM 843 O O . LEU A 0 102 . -5.309 1.168 -10.683 1.00 93.44 102 A 1 ATOM 844 C CG . LEU A 0 102 . -7.937 -1.098 -11.966 1.00 93.44 102 A 1 ATOM 845 C CD1 . LEU A 0 102 . -7.956 -2.623 -11.914 1.00 93.44 102 A 1 ATOM 846 C CD2 . LEU A 0 102 . -9.201 -0.653 -12.701 1.00 93.44 102 A 1 ATOM 847 N N . ILE A 0 103 . -4.546 -0.898 -11.110 1.00 91.54 103 A 1 ATOM 848 C CA . ILE A 0 103 . -3.522 -0.524 -12.090 1.00 91.54 103 A 1 ATOM 849 C C . ILE A 0 103 . -3.862 -1.210 -13.405 1.00 91.54 103 A 1 ATOM 850 C CB . ILE A 0 103 . -2.101 -0.906 -11.629 1.00 91.54 103 A 1 ATOM 851 O O . ILE A 0 103 . -3.961 -2.439 -13.475 1.00 91.54 103 A 1 ATOM 852 C CG1 . ILE A 0 103 . -1.777 -0.283 -10.259 1.00 91.54 103 A 1 ATOM 853 C CG2 . ILE A 0 103 . -1.066 -0.454 -12.679 1.00 91.54 103 A 1 ATOM 854 C CD1 . ILE A 0 103 . -0.434 -0.734 -9.666 1.00 91.54 103 A 1 ATOM 855 N N . LYS A 0 104 . -4.014 -0.426 -14.468 1.00 89.67 104 A 1 ATOM 856 C CA . LYS A 0 104 . -4.232 -0.933 -15.827 1.00 89.67 104 A 1 ATOM 857 C C . LYS A 0 104 . -2.907 -1.031 -16.587 1.00 89.67 104 A 1 ATOM 858 C CB . LYS A 0 104 . -5.258 -0.038 -16.534 1.00 89.67 104 A 1 ATOM 859 O O . LYS A 0 104 . -1.941 -0.341 -16.281 1.00 89.67 104 A 1 ATOM 860 C CG . LYS A 0 104 . -6.668 -0.180 -15.936 1.00 89.67 104 A 1 ATOM 861 C CD . LYS A 0 104 . -7.658 0.756 -16.645 1.00 89.67 104 A 1 ATOM 862 C CE . LYS A 0 104 . -9.058 0.616 -16.032 1.00 89.67 104 A 1 ATOM 863 N NZ . LYS A 0 104 . -10.011 1.633 -16.552 1.00 89.67 104 A 1 ATOM 864 N N . LYS A 0 105 . -2.866 -1.868 -17.630 1.00 88.14 105 A 1 ATOM 865 C CA . LYS A 0 105 . -1.677 -2.064 -18.487 1.00 88.14 105 A 1 ATOM 866 C C . LYS A 0 105 . -1.109 -0.761 -19.078 1.00 88.14 105 A 1 ATOM 867 C CB . LYS A 0 105 . -2.035 -3.070 -19.596 1.00 88.14 105 A 1 ATOM 868 O O . LYS A 0 105 . 0.092 -0.676 -19.298 1.00 88.14 105 A 1 ATOM 869 C CG . LYS A 0 105 . -0.823 -3.445 -20.463 1.00 88.14 105 A 1 ATOM 870 C CD . LYS A 0 105 . -1.183 -4.447 -21.566 1.00 88.14 105 A 1 ATOM 871 C CE . LYS A 0 105 . 0.072 -4.685 -22.415 1.00 88.14 105 A 1 ATOM 872 N NZ . LYS A 0 105 . -0.198 -5.506 -23.623 1.00 88.14 105 A 1 ATOM 873 N N . ASN A 0 106 . -1.951 0.243 -19.318 1.00 83.95 106 A 1 ATOM 874 C CA . ASN A 0 106 . -1.534 1.559 -19.816 1.00 83.95 106 A 1 ATOM 875 C C . ASN A 0 106 . -0.893 2.460 -18.741 1.00 83.95 106 A 1 ATOM 876 C CB . ASN A 0 106 . -2.733 2.246 -20.500 1.00 83.95 106 A 1 ATOM 877 O O . ASN A 0 106 . -0.589 3.608 -19.029 1.00 83.95 106 A 1 ATOM 878 C CG . ASN A 0 106 . -3.852 2.626 -19.546 1.00 83.95 106 A 1 ATOM 879 N ND2 . ASN A 0 106 . -4.803 3.407 -19.994 1.00 83.95 106 A 1 ATOM 880 O OD1 . ASN A 0 106 . -3.917 2.185 -18.409 1.00 83.95 106 A 1 ATOM 881 N N . GLY A 0 107 . -0.719 1.976 -17.508 1.00 83.35 107 A 1 ATOM 882 C CA . GLY A 0 107 . -0.158 2.750 -16.402 1.00 83.35 107 A 1 ATOM 883 C C . GLY A 0 107 . -1.168 3.637 -15.675 1.00 83.35 107 A 1 ATOM 884 O O . GLY A 0 107 . -0.792 4.267 -14.693 1.00 83.35 107 A 1 ATOM 885 N N . LYS A 0 108 . -2.444 3.662 -16.094 1.00 86.95 108 A 1 ATOM 886 C CA . LYS A 0 108 . -3.498 4.367 -15.356 1.00 86.95 108 A 1 ATOM 887 C C . LYS A 0 108 . -3.695 3.714 -13.988 1.00 86.95 108 A 1 ATOM 888 C CB . LYS A 0 108 . -4.797 4.441 -16.176 1.00 86.95 108 A 1 ATOM 889 O O . LYS A 0 108 . -3.897 2.497 -13.899 1.00 86.95 108 A 1 ATOM 890 C CG . LYS A 0 108 . -5.928 5.122 -15.387 1.00 86.95 108 A 1 ATOM 891 C CD . LYS A 0 108 . -7.189 5.402 -16.218 1.00 86.95 108 A 1 ATOM 892 C CE . LYS A 0 108 . -7.048 6.700 -17.016 1.00 86.95 108 A 1 ATOM 893 N NZ . LYS A 0 108 . -8.336 7.336 -17.390 1.00 86.95 108 A 1 ATOM 894 N N . ILE A 0 109 . -3.658 4.551 -12.957 1.00 89.91 109 A 1 ATOM 895 C CA . ILE A 0 109 . -3.838 4.174 -11.560 1.00 89.91 109 A 1 ATOM 896 C C . ILE A 0 109 . -5.177 4.733 -11.080 1.00 89.91 109 A 1 ATOM 897 C CB . ILE A 0 109 . -2.646 4.692 -10.727 1.00 89.91 109 A 1 ATOM 898 O O . ILE A 0 109 . -5.438 5.923 -11.247 1.00 89.91 109 A 1 ATOM 899 C CG1 . ILE A 0 109 . -1.333 4.006 -11.164 1.00 89.91 109 A 1 ATOM 900 C CG2 . ILE A 0 109 . -2.934 4.444 -9.249 1.00 89.91 109 A 1 ATOM 901 C CD1 . ILE A 0 109 . -0.082 4.489 -10.424 1.00 89.91 109 A 1 ATOM 902 N N . SER A 0 110 . -6.013 3.900 -10.467 1.00 92.50 110 A 1 ATOM 903 C CA . SER A 0 110 . -7.342 4.302 -10.008 1.00 92.50 110 A 1 ATOM 904 C C . SER A 0 110 . -7.621 3.836 -8.578 1.00 92.50 110 A 1 ATOM 905 C CB . SER A 0 110 . -8.443 3.787 -10.947 1.00 92.50 110 A 1 ATOM 906 O O . SER A 0 110 . -7.332 2.693 -8.233 1.00 92.50 110 A 1 ATOM 907 O OG . SER A 0 110 . -8.199 4.067 -12.320 1.00 92.50 110 A 1 ATOM 908 N N . PHE A 0 111 . -8.247 4.693 -7.773 1.00 94.90 111 A 1 ATOM 909 C CA . PHE A 0 111 . -8.873 4.344 -6.496 1.00 94.90 111 A 1 ATOM 910 C C . PHE A 0 111 . -10.384 4.425 -6.660 1.00 94.90 111 A 1 ATOM 911 C CB . PHE A 0 111 . -8.431 5.291 -5.375 1.00 94.90 111 A 1 ATOM 912 O O . PHE A 0 111 . -10.910 5.474 -7.027 1.00 94.90 111 A 1 ATOM 913 C CG . PHE A 0 111 . -6.976 5.182 -4.984 1.00 94.90 111 A 1 ATOM 914 C CD1 . PHE A 0 111 . -6.606 4.484 -3.820 1.00 94.90 111 A 1 ATOM 915 C CD2 . PHE A 0 111 . -5.991 5.800 -5.771 1.00 94.90 111 A 1 ATOM 916 C CE1 . PHE A 0 111 . -5.257 4.442 -3.424 1.00 94.90 111 A 1 ATOM 917 C CE2 . PHE A 0 111 . -4.642 5.754 -5.378 1.00 94.90 111 A 1 ATOM 918 C CZ . PHE A 0 111 . -4.280 5.097 -4.193 1.00 94.90 111 A 1 ATOM 919 N N . TYR A 0 112 . -11.077 3.332 -6.382 1.00 95.88 112 A 1 ATOM 920 C CA . TYR A 0 112 . -12.527 3.273 -6.349 1.00 95.88 112 A 1 ATOM 921 C C . TYR A 0 112 . -12.989 2.961 -4.931 1.00 95.88 112 A 1 ATOM 922 C CB . TYR A 0 112 . -13.017 2.232 -7.354 1.00 95.88 112 A 1 ATOM 923 O O . TYR A 0 112 . -12.501 2.022 -4.306 1.00 95.88 112 A 1 ATOM 924 C CG . TYR A 0 112 . -14.523 2.119 -7.366 1.00 95.88 112 A 1 ATOM 925 C CD1 . TYR A 0 112 . -15.149 1.035 -6.725 1.00 95.88 112 A 1 ATOM 926 C CD2 . TYR A 0 112 . -15.300 3.129 -7.967 1.00 95.88 112 A 1 ATOM 927 C CE1 . TYR A 0 112 . -16.553 0.958 -6.696 1.00 95.88 112 A 1 ATOM 928 C CE2 . TYR A 0 112 . -16.705 3.039 -7.951 1.00 95.88 112 A 1 ATOM 929 O OH . TYR A 0 112 . -18.685 1.861 -7.269 1.00 95.88 112 A 1 ATOM 930 C CZ . TYR A 0 112 . -17.333 1.957 -7.305 1.00 95.88 112 A 1 ATOM 931 N N . TYR A 0 113 . -13.923 3.749 -4.419 1.00 96.59 113 A 1 ATOM 932 C CA . TYR A 0 113 . -14.466 3.574 -3.078 1.00 96.59 113 A 1 ATOM 933 C C . TYR A 0 113 . -15.783 2.810 -3.171 1.00 96.59 113 A 1 ATOM 934 C CB . TYR A 0 113 . -14.594 4.949 -2.429 1.00 96.59 113 A 1 ATOM 935 O O . TYR A 0 113 . -16.838 3.400 -3.403 1.00 96.59 113 A 1 ATOM 936 C CG . TYR A 0 113 . -13.268 5.666 -2.291 1.00 96.59 113 A 1 ATOM 937 C CD1 . TYR A 0 113 . -12.347 5.297 -1.294 1.00 96.59 113 A 1 ATOM 938 C CD2 . TYR A 0 113 . -12.927 6.663 -3.218 1.00 96.59 113 A 1 ATOM 939 C CE1 . TYR A 0 113 . -11.097 5.943 -1.226 1.00 96.59 113 A 1 ATOM 940 C CE2 . TYR A 0 113 . -11.708 7.346 -3.126 1.00 96.59 113 A 1 ATOM 941 O OH . TYR A 0 113 . -9.604 7.618 -2.058 1.00 96.59 113 A 1 ATOM 942 C CZ . TYR A 0 113 . -10.791 6.980 -2.127 1.00 96.59 113 A 1 ATOM 943 N N . ASP A 0 114 . -15.695 1.485 -3.045 1.00 95.20 114 A 1 ATOM 944 C CA . ASP A 0 114 . -16.818 0.563 -3.207 1.00 95.20 114 A 1 ATOM 945 C C . ASP A 0 114 . -17.970 0.858 -2.253 1.00 95.20 114 A 1 ATOM 946 C CB . ASP A 0 114 . -16.353 -0.881 -2.973 1.00 95.20 114 A 1 ATOM 947 O O . ASP A 0 114 . -19.116 0.921 -2.689 1.00 95.20 114 A 1 ATOM 948 C CG . ASP A 0 114 . -15.239 -1.334 -3.908 1.00 95.20 114 A 1 ATOM 949 O OD1 . ASP A 0 114 . -15.548 -2.039 -4.886 1.00 95.20 114 A 1 ATOM 950 O OD2 . ASP A 0 114 . -14.055 -1.049 -3.625 1.00 95.20 114 A 1 ATOM 951 N N . ASP A 0 115 . -17.651 1.031 -0.971 1.00 95.60 115 A 1 ATOM 952 C CA . ASP A 0 115 . -18.608 1.366 0.076 1.00 95.60 115 A 1 ATOM 953 C C . ASP A 0 115 . -17.880 2.026 1.250 1.00 95.60 115 A 1 ATOM 954 C CB . ASP A 0 115 . -19.351 0.103 0.537 1.00 95.60 115 A 1 ATOM 955 O O . ASP A 0 115 . -17.015 1.422 1.879 1.00 95.60 115 A 1 ATOM 956 C CG . ASP A 0 115 . -20.483 0.420 1.520 1.00 95.60 115 A 1 ATOM 957 O OD1 . ASP A 0 115 . -20.847 1.617 1.639 1.00 95.60 115 A 1 ATOM 958 O OD2 . ASP A 0 115 . -20.981 -0.553 2.123 1.00 95.60 115 A 1 ATOM 959 N N . ILE A 0 116 . -18.201 3.282 1.535 1.00 96.64 116 A 1 ATOM 960 C CA . ILE A 0 116 . -17.685 4.060 2.659 1.00 96.64 116 A 1 ATOM 961 C C . ILE A 0 116 . -18.899 4.565 3.446 1.00 96.64 116 A 1 ATOM 962 C CB . ILE A 0 116 . -16.775 5.204 2.167 1.00 96.64 116 A 1 ATOM 963 O O . ILE A 0 116 . -19.419 5.647 3.150 1.00 96.64 116 A 1 ATOM 964 C CG1 . ILE A 0 116 . -15.636 4.727 1.240 1.00 96.64 116 A 1 ATOM 965 C CG2 . ILE A 0 116 . -16.200 5.988 3.361 1.00 96.64 116 A 1 ATOM 966 C CD1 . ILE A 0 116 . -14.585 3.810 1.881 1.00 96.64 116 A 1 ATOM 967 N N . PRO A 0 117 . -19.372 3.796 4.442 1.00 96.20 117 A 1 ATOM 968 C CA . PRO A 0 117 . -20.597 4.127 5.157 1.00 96.20 117 A 1 ATOM 969 C C . PRO A 0 117 . -20.505 5.451 5.916 1.00 96.20 117 A 1 ATOM 970 C CB . PRO A 0 117 . -20.857 2.946 6.096 1.00 96.20 117 A 1 ATOM 971 O O . PRO A 0 117 . -19.515 5.736 6.594 1.00 96.20 117 A 1 ATOM 972 C CG . PRO A 0 117 . -20.212 1.782 5.348 1.00 96.20 117 A 1 ATOM 973 C CD . PRO A 0 117 . -18.967 2.431 4.758 1.00 96.20 117 A 1 ATOM 974 N N . HIS A 0 118 . -21.588 6.231 5.906 1.00 94.90 118 A 1 ATOM 975 C CA . HIS A 0 118 . -21.667 7.500 6.642 1.00 94.90 118 A 1 ATOM 976 C C . HIS A 0 118 . -21.390 7.352 8.147 1.00 94.90 118 A 1 ATOM 977 C CB . HIS A 0 118 . -23.052 8.120 6.422 1.00 94.90 118 A 1 ATOM 978 O O . HIS A 0 118 . -20.831 8.260 8.762 1.00 94.90 118 A 1 ATOM 979 C CG . HIS A 0 118 . -23.249 8.626 5.019 1.00 94.90 118 A 1 ATOM 980 C CD2 . HIS A 0 118 . -24.162 8.194 4.095 1.00 94.90 118 A 1 ATOM 981 N ND1 . HIS A 0 118 . -22.526 9.636 4.434 1.00 94.90 118 A 1 ATOM 982 C CE1 . HIS A 0 118 . -22.989 9.815 3.187 1.00 94.90 118 A 1 ATOM 983 N NE2 . HIS A 0 118 . -23.983 8.956 2.936 1.00 94.90 118 A 1 ATOM 984 N N . ALA A 0 119 . -21.708 6.190 8.727 1.00 95.00 119 A 1 ATOM 985 C CA . ALA A 0 119 . -21.457 5.858 10.131 1.00 95.00 119 A 1 ATOM 986 C C . ALA A 0 119 . -19.976 6.000 10.541 1.00 95.00 119 A 1 ATOM 987 C CB . ALA A 0 119 . -21.952 4.423 10.347 1.00 95.00 119 A 1 ATOM 988 O O . ALA A 0 119 . -19.673 6.263 11.707 1.00 95.00 119 A 1 ATOM 989 N N . ILE A 0 120 . -19.043 5.877 9.586 1.00 95.15 120 A 1 ATOM 990 C CA . ILE A 0 120 . -17.606 6.016 9.841 1.00 95.15 120 A 1 ATOM 991 C C . ILE A 0 120 . -17.046 7.397 9.476 1.00 95.15 120 A 1 ATOM 992 C CB . ILE A 0 120 . -16.790 4.862 9.224 1.00 95.15 120 A 1 ATOM 993 O O . ILE A 0 120 . -15.828 7.583 9.467 1.00 95.15 120 A 1 ATOM 994 C CG1 . ILE A 0 120 . -16.776 4.882 7.683 1.00 95.15 120 A 1 ATOM 995 C CG2 . ILE A 0 120 . -17.280 3.500 9.748 1.00 95.15 120 A 1 ATOM 996 C CD1 . ILE A 0 120 . -15.461 4.315 7.153 1.00 95.15 120 A 1 ATOM 997 N N . ASN A 0 121 . -17.893 8.388 9.180 1.00 93.38 121 A 1 ATOM 998 C CA . ASN A 0 121 . -17.449 9.733 8.796 1.00 93.38 121 A 1 ATOM 999 C C . ASN A 0 121 . -16.574 10.404 9.860 1.00 93.38 121 A 1 ATOM 1000 C CB . ASN A 0 121 . -18.666 10.606 8.453 1.00 93.38 121 A 1 ATOM 1001 O O . ASN A 0 121 . -15.634 11.103 9.500 1.00 93.38 121 A 1 ATOM 1002 C CG . ASN A 0 121 . -19.148 10.405 7.028 1.00 93.38 121 A 1 ATOM 1003 N ND2 . ASN A 0 121 . -20.172 11.116 6.622 1.00 93.38 121 A 1 ATOM 1004 O OD1 . ASN A 0 121 . -18.573 9.684 6.231 1.00 93.38 121 A 1 ATOM 1005 N N . LYS A 0 122 . -16.832 10.131 11.145 1.00 93.13 122 A 1 ATOM 1006 C CA . LYS A 0 122 . -16.054 10.656 12.278 1.00 93.13 122 A 1 ATOM 1007 C C . LYS A 0 122 . -14.618 10.121 12.371 1.00 93.13 122 A 1 ATOM 1008 C CB . LYS A 0 122 . -16.831 10.410 13.586 1.00 93.13 122 A 1 ATOM 1009 O O . LYS A 0 122 . -13.803 10.722 13.061 1.00 93.13 122 A 1 ATOM 1010 C CG . LYS A 0 122 . -16.932 8.924 13.979 1.00 93.13 122 A 1 ATOM 1011 C CD . LYS A 0 122 . -17.861 8.735 15.187 1.00 93.13 122 A 1 ATOM 1012 C CE . LYS A 0 122 . -17.919 7.253 15.566 1.00 93.13 122 A 1 ATOM 1013 N NZ . LYS A 0 122 . -18.938 6.957 16.605 1.00 93.13 122 A 1 ATOM 1014 N N . TYR A 0 123 . -14.312 8.996 11.722 1.00 95.00 123 A 1 ATOM 1015 C CA . TYR A 0 123 . -12.977 8.392 11.746 1.00 95.00 123 A 1 ATOM 1016 C C . TYR A 0 123 . -12.151 8.861 10.558 1.00 95.00 123 A 1 ATOM 1017 C CB . TYR A 0 123 . -13.065 6.865 11.755 1.00 95.00 123 A 1 ATOM 1018 O O . TYR A 0 123 . -12.656 8.918 9.436 1.00 95.00 123 A 1 ATOM 1019 C CG . TYR A 0 123 . -13.873 6.318 12.908 1.00 95.00 123 A 1 ATOM 1020 C CD1 . TYR A 0 123 . -13.372 6.367 14.222 1.00 95.00 123 A 1 ATOM 1021 C CD2 . TYR A 0 123 . -15.141 5.777 12.660 1.00 95.00 123 A 1 ATOM 1022 C CE1 . TYR A 0 123 . -14.132 5.834 15.283 1.00 95.00 123 A 1 ATOM 1023 C CE2 . TYR A 0 123 . -15.917 5.272 13.714 1.00 95.00 123 A 1 ATOM 1024 O OH . TYR A 0 123 . -16.154 4.767 16.036 1.00 95.00 123 A 1 ATOM 1025 C CZ . TYR A 0 123 . -15.400 5.269 15.024 1.00 95.00 123 A 1 ATOM 1026 N N . LYS A 0 124 . -10.869 9.139 10.790 1.00 95.92 124 A 1 ATOM 1027 C CA . LYS A 0 124 . -9.973 9.627 9.744 1.00 95.92 124 A 1 ATOM 1028 C C . LYS A 0 124 . -9.768 8.578 8.649 1.00 95.92 124 A 1 ATOM 1029 C CB . LYS A 0 124 . -8.656 10.080 10.377 1.00 95.92 124 A 1 ATOM 1030 O O . LYS A 0 124 . -9.500 7.411 8.940 1.00 95.92 124 A 1 ATOM 1031 C CG . LYS A 0 124 . -7.754 10.777 9.352 1.00 95.92 124 A 1 ATOM 1032 C CD . LYS A 0 124 . -6.488 11.291 10.037 1.00 95.92 124 A 1 ATOM 1033 C CE . LYS A 0 124 . -5.606 11.988 9.001 1.00 95.92 124 A 1 ATOM 1034 N NZ . LYS A 0 124 . -4.356 12.494 9.617 1.00 95.92 124 A 1 ATOM 1035 N N . LYS A 0 125 . -9.844 9.008 7.391 1.00 96.01 125 A 1 ATOM 1036 C CA . LYS A 0 125 . -9.577 8.184 6.202 1.00 96.01 125 A 1 ATOM 1037 C C . LYS A 0 125 . -8.463 8.798 5.362 1.00 96.01 125 A 1 ATOM 1038 C CB . LYS A 0 125 . -10.867 8.022 5.391 1.00 96.01 125 A 1 ATOM 1039 O O . LYS A 0 125 . -8.375 10.016 5.227 1.00 96.01 125 A 1 ATOM 1040 C CG . LYS A 0 125 . -11.919 7.173 6.126 1.00 96.01 125 A 1 ATOM 1041 C CD . LYS A 0 125 . -13.324 7.326 5.524 1.00 96.01 125 A 1 ATOM 1042 C CE . LYS A 0 125 . -14.017 8.645 5.898 1.00 96.01 125 A 1 ATOM 1043 N NZ . LYS A 0 125 . -14.334 8.736 7.343 1.00 96.01 125 A 1 ATOM 1044 N N . SER A 0 126 . -7.607 7.962 4.785 1.00 95.45 126 A 1 ATOM 1045 C CA . SER A 0 126 . -6.529 8.426 3.911 1.00 95.45 126 A 1 ATOM 1046 C C . SER A 0 126 . -6.278 7.435 2.789 1.00 95.45 126 A 1 ATOM 1047 C CB . SER A 0 126 . -5.256 8.647 4.730 1.00 95.45 126 A 1 ATOM 1048 O O . SER A 0 126 . -6.094 6.248 3.044 1.00 95.45 126 A 1 ATOM 1049 O OG . SER A 0 126 . -4.221 9.185 3.933 1.00 95.45 126 A 1 ATOM 1050 N N . SER A 0 127 . -6.248 7.936 1.558 1.00 96.08 127 A 1 ATOM 1051 C CA . SER A 0 127 . -5.755 7.203 0.396 1.00 96.08 127 A 1 ATOM 1052 C C . SER A 0 127 . -4.602 7.976 -0.202 1.00 96.08 127 A 1 ATOM 1053 C CB . SER A 0 127 . -6.837 7.004 -0.656 1.00 96.08 127 A 1 ATOM 1054 O O . SER A 0 127 . -4.744 9.165 -0.494 1.00 96.08 127 A 1 ATOM 1055 O OG . SER A 0 127 . -7.812 6.116 -0.169 1.00 96.08 127 A 1 ATOM 1056 N N . THR A 0 128 . -3.471 7.301 -0.363 1.00 93.95 128 A 1 ATOM 1057 C CA . THR A 0 128 . -2.226 7.926 -0.792 1.00 93.95 128 A 1 ATOM 1058 C C . THR A 0 128 . -1.587 7.124 -1.908 1.00 93.95 128 A 1 ATOM 1059 C CB . THR A 0 128 . -1.240 8.135 0.370 1.00 93.95 128 A 1 ATOM 1060 O O . THR A 0 128 . -1.652 5.893 -1.967 1.00 93.95 128 A 1 ATOM 1061 C CG2 . THR A 0 128 . -1.876 8.842 1.565 1.00 93.95 128 A 1 ATOM 1062 O OG1 . THR A 0 128 . -0.762 6.907 0.873 1.00 93.95 128 A 1 ATOM 1063 N N . PHE A 0 129 . -0.958 7.849 -2.814 1.00 92.12 129 A 1 ATOM 1064 C CA . PHE A 0 129 . -0.119 7.304 -3.855 1.00 92.12 129 A 1 ATOM 1065 C C . PHE A 0 129 . 1.198 8.064 -3.858 1.00 92.12 129 A 1 ATOM 1066 C CB . PHE A 0 129 . -0.843 7.421 -5.198 1.00 92.12 129 A 1 ATOM 1067 O O . PHE A 0 129 . 1.206 9.286 -3.975 1.00 92.12 129 A 1 ATOM 1068 C CG . PHE A 0 129 . 0.038 6.952 -6.325 1.00 92.12 129 A 1 ATOM 1069 C CD1 . PHE A 0 129 . 0.651 7.866 -7.201 1.00 92.12 129 A 1 ATOM 1070 C CD2 . PHE A 0 129 . 0.350 5.589 -6.387 1.00 92.12 129 A 1 ATOM 1071 C CE1 . PHE A 0 129 . 1.597 7.403 -8.133 1.00 92.12 129 A 1 ATOM 1072 C CE2 . PHE A 0 129 . 1.298 5.125 -7.301 1.00 92.12 129 A 1 ATOM 1073 C CZ . PHE A 0 129 . 1.925 6.035 -8.156 1.00 92.12 129 A 1 ATOM 1074 N N . SER A 0 130 . 2.315 7.358 -3.752 1.00 90.17 130 A 1 ATOM 1075 C CA . SER A 0 130 . 3.637 7.939 -3.909 1.00 90.17 130 A 1 ATOM 1076 C C . SER A 0 130 . 4.464 7.180 -4.927 1.00 90.17 130 A 1 ATOM 1077 C CB . SER A 0 130 . 4.358 8.092 -2.573 1.00 90.17 130 A 1 ATOM 1078 O O . SER A 0 130 . 4.348 5.962 -5.081 1.00 90.17 130 A 1 ATOM 1079 O OG . SER A 0 130 . 4.732 6.845 -2.025 1.00 90.17 130 A 1 ATOM 1080 N N . GLY A 0 131 . 5.313 7.914 -5.634 1.00 88.43 131 A 1 ATOM 1081 C CA . GLY A 0 131 . 6.141 7.377 -6.698 1.00 88.43 131 A 1 ATOM 1082 C C . GLY A 0 131 . 7.419 8.177 -6.884 1.00 88.43 131 A 1 ATOM 1083 O O . GLY A 0 131 . 7.441 9.389 -6.705 1.00 88.43 131 A 1 ATOM 1084 N N . LYS A 0 132 . 8.499 7.504 -7.250 1.00 86.18 132 A 1 ATOM 1085 C CA . LYS A 0 132 . 9.782 8.097 -7.607 1.00 86.18 132 A 1 ATOM 1086 C C . LYS A 0 132 . 9.867 8.192 -9.117 1.00 86.18 132 A 1 ATOM 1087 C CB . LYS A 0 132 . 10.913 7.245 -7.038 1.00 86.18 132 A 1 ATOM 1088 O O . LYS A 0 132 . 9.660 7.201 -9.815 1.00 86.18 132 A 1 ATOM 1089 C CG . LYS A 0 132 . 11.003 7.403 -5.517 1.00 86.18 132 A 1 ATOM 1090 C CD . LYS A 0 132 . 11.943 6.337 -4.966 1.00 86.18 132 A 1 ATOM 1091 C CE . LYS A 0 132 . 12.390 6.689 -3.552 1.00 86.18 132 A 1 ATOM 1092 N NZ . LYS A 0 132 . 13.741 6.148 -3.331 1.00 86.18 132 A 1 ATOM 1093 N N . ILE A 0 133 . 10.174 9.384 -9.603 1.00 80.88 133 A 1 ATOM 1094 C CA . ILE A 0 133 . 10.248 9.696 -11.026 1.00 80.88 133 A 1 ATOM 1095 C C . ILE A 0 133 . 11.621 10.286 -11.329 1.00 80.88 133 A 1 ATOM 1096 C CB . ILE A 0 133 . 9.062 10.587 -11.465 1.00 80.88 133 A 1 ATOM 1097 O O . ILE A 0 133 . 12.180 11.009 -10.509 1.00 80.88 133 A 1 ATOM 1098 C CG1 . ILE A 0 133 . 9.133 12.036 -10.940 1.00 80.88 133 A 1 ATOM 1099 C CG2 . ILE A 0 133 . 7.754 9.936 -10.986 1.00 80.88 133 A 1 ATOM 1100 C CD1 . ILE A 0 133 . 8.091 12.972 -11.566 1.00 80.88 133 A 1 ATOM 1101 N N . GLN A 0 134 . 12.179 9.949 -12.486 1.00 76.95 134 A 1 ATOM 1102 C CA . GLN A 0 134 . 13.459 10.484 -12.945 1.00 76.95 134 A 1 ATOM 1103 C C . GLN A 0 134 . 13.202 11.725 -13.794 1.00 76.95 134 A 1 ATOM 1104 C CB . GLN A 0 134 . 14.206 9.395 -13.729 1.00 76.95 134 A 1 ATOM 1105 O O . GLN A 0 134 . 12.574 11.628 -14.845 1.00 76.95 134 A 1 ATOM 1106 C CG . GLN A 0 134 . 14.854 8.362 -12.791 1.00 76.95 134 A 1 ATOM 1107 C CD . GLN A 0 134 . 16.078 8.917 -12.067 1.00 76.95 134 A 1 ATOM 1108 N NE2 . GLN A 0 134 . 16.401 8.443 -10.884 1.00 76.95 134 A 1 ATOM 1109 O OE1 . GLN A 0 134 . 16.775 9.785 -12.550 1.00 76.95 134 A 1 ATOM 1110 N N . CYS A 0 135 . 13.681 12.877 -13.334 1.00 73.43 135 A 1 ATOM 1111 C CA . CYS A 0 135 . 13.517 14.168 -13.986 1.00 73.43 135 A 1 ATOM 1112 C C . CYS A 0 135 . 14.886 14.793 -14.252 1.00 73.43 135 A 1 ATOM 1113 C CB . CYS A 0 135 . 12.669 15.079 -13.085 1.00 73.43 135 A 1 ATOM 1114 O O . CYS A 0 135 . 15.503 15.324 -13.337 1.00 73.43 135 A 1 ATOM 1115 S SG . CYS A 0 135 . 10.937 14.600 -12.807 1.00 73.43 135 A 1 ATOM 1116 N N . GLY A 0 136 . 15.367 14.735 -15.499 1.00 67.86 136 A 1 ATOM 1117 C CA . GLY A 0 136 . 16.628 15.386 -15.885 1.00 67.86 136 A 1 ATOM 1118 C C . GLY A 0 136 . 17.871 14.883 -15.135 1.00 67.86 136 A 1 ATOM 1119 O O . GLY A 0 136 . 18.830 15.628 -15.003 1.00 67.86 136 A 1 ATOM 1120 N N . GLY A 0 137 . 17.842 13.644 -14.631 1.00 71.54 137 A 1 ATOM 1121 C CA . GLY A 0 137 . 18.905 13.045 -13.812 1.00 71.54 137 A 1 ATOM 1122 C C . GLY A 0 137 . 18.610 13.024 -12.308 1.00 71.54 137 A 1 ATOM 1123 O O . GLY A 0 137 . 19.183 12.200 -11.597 1.00 71.54 137 A 1 ATOM 1124 N N . ASP A 0 138 . 17.670 13.846 -11.833 1.00 73.76 138 A 1 ATOM 1125 C CA . ASP A 0 138 . 17.268 13.877 -10.428 1.00 73.76 138 A 1 ATOM 1126 C C . ASP A 0 138 . 16.076 12.947 -10.157 1.00 73.76 138 A 1 ATOM 1127 C CB . ASP A 0 138 . 16.950 15.312 -9.983 1.00 73.76 138 A 1 ATOM 1128 O O . ASP A 0 138 . 15.083 12.925 -10.891 1.00 73.76 138 A 1 ATOM 1129 C CG . ASP A 0 138 . 18.178 16.225 -9.940 1.00 73.76 138 A 1 ATOM 1130 O OD1 . ASP A 0 138 . 19.261 15.724 -9.565 1.00 73.76 138 A 1 ATOM 1131 O OD2 . ASP A 0 138 . 17.986 17.433 -10.206 1.00 73.76 138 A 1 ATOM 1132 N N . GLU A 0 139 . 16.132 12.200 -9.052 1.00 78.69 139 A 1 ATOM 1133 C CA . GLU A 0 139 . 14.983 11.443 -8.551 1.00 78.69 139 A 1 ATOM 1134 C C . GLU A 0 139 . 14.054 12.370 -7.759 1.00 78.69 139 A 1 ATOM 1135 C CB . GLU A 0 139 . 15.442 10.233 -7.716 1.00 78.69 139 A 1 ATOM 1136 O O . GLU A 0 139 . 14.422 12.900 -6.711 1.00 78.69 139 A 1 ATOM 1137 C CG . GLU A 0 139 . 14.265 9.383 -7.199 1.00 78.69 139 A 1 ATOM 1138 C CD . GLU A 0 139 . 14.734 8.041 -6.612 1.00 78.69 139 A 1 ATOM 1139 O OE1 . GLU A 0 139 . 14.756 7.836 -5.371 1.00 78.69 139 A 1 ATOM 1140 O OE2 . GLU A 0 139 . 15.050 7.129 -7.411 1.00 78.69 139 A 1 ATOM 1141 N N . LYS A 0 140 . 12.815 12.527 -8.226 1.00 80.56 140 A 1 ATOM 1142 C CA . LYS A 0 140 . 11.776 13.289 -7.536 1.00 80.56 140 A 1 ATOM 1143 C C . LYS A 0 140 . 10.709 12.362 -6.972 1.00 80.56 140 A 1 ATOM 1144 C CB . LYS A 0 140 . 11.219 14.344 -8.493 1.00 80.56 140 A 1 ATOM 1145 O O . LYS A 0 140 . 10.205 11.488 -7.671 1.00 80.56 140 A 1 ATOM 1146 C CG . LYS A 0 140 . 10.267 15.309 -7.777 1.00 80.56 140 A 1 ATOM 1147 C CD . LYS A 0 140 . 9.963 16.492 -8.695 1.00 80.56 140 A 1 ATOM 1148 C CE . LYS A 0 140 . 9.132 17.536 -7.951 1.00 80.56 140 A 1 ATOM 1149 N NZ . LYS A 0 140 . 9.118 18.804 -8.715 1.00 80.56 140 A 1 ATOM 1150 N N . LEU A 0 141 . 10.322 12.590 -5.719 1.00 82.20 141 A 1 ATOM 1151 C CA . LEU A 0 141 . 9.160 11.943 -5.118 1.00 82.20 141 A 1 ATOM 1152 C C . LEU A 0 141 . 7.892 12.726 -5.486 1.00 82.20 141 A 1 ATOM 1153 C CB . LEU A 0 141 . 9.368 11.824 -3.598 1.00 82.20 141 A 1 ATOM 1154 O O . LEU A 0 141 . 7.784 13.923 -5.207 1.00 82.20 141 A 1 ATOM 1155 C CG . LEU A 0 141 . 8.288 10.992 -2.878 1.00 82.20 141 A 1 ATOM 1156 C CD1 . LEU A 0 141 . 8.386 9.502 -3.215 1.00 82.20 141 A 1 ATOM 1157 C CD2 . LEU A 0 141 . 8.459 11.138 -1.365 1.00 82.20 141 A 1 ATOM 1158 N N . ILE A 0 142 . 6.934 12.048 -6.106 1.00 83.95 142 A 1 ATOM 1159 C CA . ILE A 0 142 . 5.559 12.513 -6.249 1.00 83.95 142 A 1 ATOM 1160 C C . ILE A 0 142 . 4.718 11.872 -5.154 1.00 83.95 142 A 1 ATOM 1161 C CB . ILE A 0 142 . 4.994 12.273 -7.669 1.00 83.95 142 A 1 ATOM 1162 O O . ILE A 0 142 . 4.842 10.678 -4.903 1.00 83.95 142 A 1 ATOM 1163 C CG1 . ILE A 0 142 . 4.957 10.793 -8.116 1.00 83.95 142 A 1 ATOM 1164 C CG2 . ILE A 0 142 . 5.811 13.119 -8.663 1.00 83.95 142 A 1 ATOM 1165 C CD1 . ILE A 0 142 . 4.138 10.548 -9.386 1.00 83.95 142 A 1 ATOM 1166 N N . ASN A 0 143 . 3.875 12.674 -4.512 1.00 86.43 143 A 1 ATOM 1167 C CA . ASN A 0 143 . 2.862 12.219 -3.571 1.00 86.43 143 A 1 ATOM 1168 C C . ASN A 0 143 . 1.524 12.769 -4.046 1.00 86.43 143 A 1 ATOM 1169 C CB . ASN A 0 143 . 3.180 12.696 -2.147 1.00 86.43 143 A 1 ATOM 1170 O O . ASN A 0 143 . 1.429 13.935 -4.436 1.00 86.43 143 A 1 ATOM 1171 C CG . ASN A 0 143 . 4.471 12.121 -1.599 1.00 86.43 143 A 1 ATOM 1172 N ND2 . ASN A 0 143 . 5.301 12.937 -0.994 1.00 86.43 143 A 1 ATOM 1173 O OD1 . ASN A 0 143 . 4.764 10.944 -1.692 1.00 86.43 143 A 1 ATOM 1174 N N . ALA A 0 144 . 0.508 11.928 -4.023 1.00 87.17 144 A 1 ATOM 1175 C CA . ALA A 0 144 . -0.841 12.275 -4.381 1.00 87.17 144 A 1 ATOM 1176 C C . ALA A 0 144 . -1.777 11.684 -3.334 1.00 87.17 144 A 1 ATOM 1177 C CB . ALA A 0 144 . -1.112 11.786 -5.803 1.00 87.17 144 A 1 ATOM 1178 O O . ALA A 0 144 . -1.939 10.469 -3.237 1.00 87.17 144 A 1 ATOM 1179 N N . ASP A 0 145 . -2.390 12.568 -2.560 1.00 90.96 145 A 1 ATOM 1180 C CA . ASP A 0 145 . -3.354 12.199 -1.537 1.00 90.96 145 A 1 ATOM 1181 C C . ASP A 0 145 . -4.757 12.472 -2.063 1.00 90.96 145 A 1 ATOM 1182 C CB . ASP A 0 145 . -3.071 12.962 -0.239 1.00 90.96 145 A 1 ATOM 1183 O O . ASP A 0 145 . -5.007 13.501 -2.700 1.00 90.96 145 A 1 ATOM 1184 C CG . ASP A 0 145 . -1.660 12.699 0.299 1.00 90.96 145 A 1 ATOM 1185 O OD1 . ASP A 0 145 . -1.201 11.538 0.216 1.00 90.96 145 A 1 ATOM 1186 O OD2 . ASP A 0 145 . -1.046 13.672 0.787 1.00 90.96 145 A 1 ATOM 1187 N N . VAL A 0 146 . -5.690 11.563 -1.796 1.00 92.79 146 A 1 ATOM 1188 C CA . VAL A 0 146 . -7.106 11.833 -2.034 1.00 92.79 146 A 1 ATOM 1189 C C . VAL A 0 146 . -7.621 12.673 -0.870 1.00 92.79 146 A 1 ATOM 1190 C CB . VAL A 0 146 . -7.941 10.559 -2.215 1.00 92.79 146 A 1 ATOM 1191 O O . VAL A 0 146 . -7.578 12.206 0.271 1.00 92.79 146 A 1 ATOM 1192 C CG1 . VAL A 0 146 . -9.389 10.947 -2.557 1.00 92.79 146 A 1 ATOM 1193 C CG2 . VAL A 0 146 . -7.360 9.716 -3.358 1.00 92.79 146 A 1 ATOM 1194 N N . PRO A 0 147 . -8.132 13.895 -1.115 1.00 91.71 147 A 1 ATOM 1195 C CA . PRO A 0 147 . -8.738 14.684 -0.055 1.00 91.71 147 A 1 ATOM 1196 C C . PRO A 0 147 . -9.868 13.899 0.611 1.00 91.71 147 A 1 ATOM 1197 C CB . PRO A 0 147 . -9.246 15.969 -0.715 1.00 91.71 147 A 1 ATOM 1198 O O . PRO A 0 147 . -10.749 13.384 -0.074 1.00 91.71 147 A 1 ATOM 1199 C CG . PRO A 0 147 . -8.392 16.087 -1.978 1.00 91.71 147 A 1 ATOM 1200 C CD . PRO A 0 147 . -8.118 14.637 -2.367 1.00 91.71 147 A 1 ATOM 1201 N N . GLU A 0 148 . -9.872 13.858 1.941 1.00 93.00 148 A 1 ATOM 1202 C CA . GLU A 0 148 . -10.777 13.010 2.727 1.00 93.00 148 A 1 ATOM 1203 C C . GLU A 0 148 . -12.262 13.207 2.379 1.00 93.00 148 A 1 ATOM 1204 C CB . GLU A 0 148 . -10.495 13.288 4.207 1.00 93.00 148 A 1 ATOM 1205 O O . GLU A 0 148 . -13.013 12.241 2.298 1.00 93.00 148 A 1 ATOM 1206 C CG . GLU A 0 148 . -11.336 12.406 5.135 1.00 93.00 148 A 1 ATOM 1207 C CD . GLU A 0 148 . -10.855 12.443 6.590 1.00 93.00 148 A 1 ATOM 1208 O OE1 . GLU A 0 148 . -11.251 11.510 7.323 1.00 93.00 148 A 1 ATOM 1209 O OE2 . GLU A 0 148 . -10.075 13.352 6.957 1.00 93.00 148 A 1 ATOM 1210 N N . LYS A 0 149 . -12.674 14.438 2.046 1.00 92.28 149 A 1 ATOM 1211 C CA . LYS A 0 149 . -14.044 14.763 1.602 1.00 92.28 149 A 1 ATOM 1212 C C . LYS A 0 149 . -14.510 14.020 0.338 1.00 92.28 149 A 1 ATOM 1213 C CB . LYS A 0 149 . -14.171 16.281 1.409 1.00 92.28 149 A 1 ATOM 1214 O O . LYS A 0 149 . -15.706 13.975 0.055 1.00 92.28 149 A 1 ATOM 1215 C CG . LYS A 0 149 . -13.322 16.822 0.243 1.00 92.28 149 A 1 ATOM 1216 C CD . LYS A 0 149 . -13.640 18.298 0.006 1.00 92.28 149 A 1 ATOM 1217 C CE . LYS A 0 149 . -12.924 18.794 -1.250 1.00 92.28 149 A 1 ATOM 1218 N NZ . LYS A 0 149 . -13.596 20.000 -1.790 1.00 92.28 149 A 1 ATOM 1219 N N . TRP A 0 150 . -13.575 13.494 -0.452 1.00 93.20 150 A 1 ATOM 1220 C CA . TRP A 0 150 . -13.854 12.723 -1.662 1.00 93.20 150 A 1 ATOM 1221 C C . TRP A 0 150 . -13.827 11.210 -1.419 1.00 93.20 150 A 1 ATOM 1222 C CB . TRP A 0 150 . -12.886 13.147 -2.771 1.00 93.20 150 A 1 ATOM 1223 O O . TRP A 0 150 . -14.288 10.460 -2.275 1.00 93.20 150 A 1 ATOM 1224 C CG . TRP A 0 150 . -12.921 14.597 -3.163 1.00 93.20 150 A 1 ATOM 1225 C CD1 . TRP A 0 150 . -11.840 15.399 -3.256 1.00 93.20 150 A 1 ATOM 1226 C CD2 . TRP A 0 150 . -14.048 15.407 -3.619 1.00 93.20 150 A 1 ATOM 1227 C CE2 . TRP A 0 150 . -13.554 16.690 -4.011 1.00 93.20 150 A 1 ATOM 1228 C CE3 . TRP A 0 150 . -15.431 15.184 -3.770 1.00 93.20 150 A 1 ATOM 1229 N NE1 . TRP A 0 150 . -12.198 16.626 -3.777 1.00 93.20 150 A 1 ATOM 1230 C CH2 . TRP A 0 150 . -15.752 17.431 -4.685 1.00 93.20 150 A 1 ATOM 1231 C CZ2 . TRP A 0 150 . -14.380 17.687 -4.548 1.00 93.20 150 A 1 ATOM 1232 C CZ3 . TRP A 0 150 . -16.273 16.192 -4.276 1.00 93.20 150 A 1 ATOM 1233 N N . ILE A 0 151 . -13.362 10.753 -0.253 1.00 95.43 151 A 1 ATOM 1234 C CA . ILE A 0 151 . -13.378 9.345 0.157 1.00 95.43 151 A 1 ATOM 1235 C C . ILE A 0 151 . -14.800 8.991 0.616 1.00 95.43 151 A 1 ATOM 1236 C CB . ILE A 0 151 . -12.301 9.079 1.239 1.00 95.43 151 A 1 ATOM 1237 O O . ILE A 0 151 . -15.117 9.007 1.803 1.00 95.43 151 A 1 ATOM 1238 C CG1 . ILE A 0 151 . -10.906 9.521 0.730 1.00 95.43 151 A 1 ATOM 1239 C CG2 . ILE A 0 151 . -12.318 7.594 1.644 1.00 95.43 151 A 1 ATOM 1240 C CD1 . ILE A 0 151 . -9.739 9.246 1.686 1.00 95.43 151 A 1 ATOM 1241 N N . LYS A 0 152 . -15.679 8.731 -0.352 1.00 95.01 152 A 1 ATOM 1242 C CA . LYS A 0 152 . -17.093 8.378 -0.160 1.00 95.01 152 A 1 ATOM 1243 C C . LYS A 0 152 . -17.526 7.350 -1.204 1.00 95.01 152 A 1 ATOM 1244 C CB . LYS A 0 152 . -17.979 9.640 -0.165 1.00 95.01 152 A 1 ATOM 1245 O O . LYS A 0 152 . -16.904 7.264 -2.263 1.00 95.01 152 A 1 ATOM 1246 C CG . LYS A 0 152 . -17.824 10.530 -1.408 1.00 95.01 152 A 1 ATOM 1247 C CD . LYS A 0 152 . -18.767 11.737 -1.350 1.00 95.01 152 A 1 ATOM 1248 C CE . LYS A 0 152 . -18.485 12.670 -2.531 1.00 95.01 152 A 1 ATOM 1249 N NZ . LYS A 0 152 . -19.499 13.747 -2.639 1.00 95.01 152 A 1 ATOM 1250 N N . THR A 0 153 . -18.574 6.586 -0.899 1.00 96.25 153 A 1 ATOM 1251 C CA . THR A 0 153 . -19.116 5.538 -1.778 1.00 96.25 153 A 1 ATOM 1252 C C . THR A 0 153 . -19.320 6.042 -3.207 1.00 96.25 153 A 1 ATOM 1253 C CB . THR A 0 153 . -20.455 5.017 -1.232 1.00 96.25 153 A 1 ATOM 1254 O O . THR A 0 153 . -19.869 7.123 -3.422 1.00 96.25 153 A 1 ATOM 1255 C CG2 . THR A 0 153 . -21.030 3.864 -2.046 1.00 96.25 153 A 1 ATOM 1256 O OG1 . THR A 0 153 . -20.250 4.542 0.074 1.00 96.25 153 A 1 ATOM 1257 N N . GLY A 0 154 . -18.867 5.257 -4.186 1.00 93.81 154 A 1 ATOM 1258 C CA . GLY A 0 154 . -19.017 5.555 -5.610 1.00 93.81 154 A 1 ATOM 1259 C C . GLY A 0 154 . -18.048 6.611 -6.151 1.00 93.81 154 A 1 ATOM 1260 O O . GLY A 0 154 . -18.140 6.970 -7.324 1.00 93.81 154 A 1 ATOM 1261 N N . THR A 0 155 . -17.109 7.126 -5.352 1.00 93.93 155 A 1 ATOM 1262 C CA . THR A 0 155 . -16.051 7.990 -5.891 1.00 93.93 155 A 1 ATOM 1263 C C . THR A 0 155 . -14.999 7.157 -6.633 1.00 93.93 155 A 1 ATOM 1264 C CB . THR A 0 155 . -15.404 8.878 -4.819 1.00 93.93 155 A 1 ATOM 1265 O O . THR A 0 155 . -14.509 6.146 -6.128 1.00 93.93 155 A 1 ATOM 1266 C CG2 . THR A 0 155 . -14.293 9.753 -5.411 1.00 93.93 155 A 1 ATOM 1267 O OG1 . THR A 0 155 . -16.313 9.763 -4.224 1.00 93.93 155 A 1 ATOM 1268 N N . LEU A 0 156 . -14.596 7.627 -7.813 1.00 93.72 156 A 1 ATOM 1269 C CA . LEU A 0 156 . -13.447 7.152 -8.576 1.00 93.72 156 A 1 ATOM 1270 C C . LEU A 0 156 . -12.405 8.269 -8.670 1.00 93.72 156 A 1 ATOM 1271 C CB . LEU A 0 156 . -13.920 6.721 -9.972 1.00 93.72 156 A 1 ATOM 1272 O O . LEU A 0 156 . -12.681 9.348 -9.192 1.00 93.72 156 A 1 ATOM 1273 C CG . LEU A 0 156 . -12.818 6.176 -10.896 1.00 93.72 156 A 1 ATOM 1274 C CD1 . LEU A 0 156 . -12.242 4.850 -10.401 1.00 93.72 156 A 1 ATOM 1275 C CD2 . LEU A 0 156 . -13.391 5.954 -12.296 1.00 93.72 156 A 1 ATOM 1276 N N . VAL A 0 157 . -11.190 7.998 -8.211 1.00 93.00 157 A 1 ATOM 1277 C CA . VAL A 0 157 . -10.031 8.869 -8.410 1.00 93.00 157 A 1 ATOM 1278 C C . VAL A 0 157 . -9.106 8.203 -9.404 1.00 93.00 157 A 1 ATOM 1279 C CB . VAL A 0 157 . -9.294 9.167 -7.098 1.00 93.00 157 A 1 ATOM 1280 O O . VAL A 0 157 . -8.662 7.085 -9.173 1.00 93.00 157 A 1 ATOM 1281 C CG1 . VAL A 0 157 . -8.139 10.147 -7.344 1.00 93.00 157 A 1 ATOM 1282 C CG2 . VAL A 0 157 . -10.254 9.763 -6.065 1.00 93.00 157 A 1 ATOM 1283 N N . GLU A 0 158 . -8.800 8.886 -10.498 1.00 90.77 158 A 1 ATOM 1284 C CA . GLU A 0 158 . -7.845 8.418 -11.495 1.00 90.77 158 A 1 ATOM 1285 C C . GLU A 0 158 . -6.625 9.334 -11.516 1.00 90.77 158 A 1 ATOM 1286 C CB . GLU A 0 158 . -8.487 8.290 -12.884 1.00 90.77 158 A 1 ATOM 1287 O O . GLU A 0 158 . -6.740 10.558 -11.663 1.00 90.77 158 A 1 ATOM 1288 C CG . GLU A 0 158 . -9.714 7.364 -12.885 1.00 90.77 158 A 1 ATOM 1289 C CD . GLU A 0 158 . -10.074 6.896 -14.301 1.00 90.77 158 A 1 ATOM 1290 O OE1 . GLU A 0 158 . -10.181 5.664 -14.506 1.00 90.77 158 A 1 ATOM 1291 O OE2 . GLU A 0 158 . -10.131 7.735 -15.226 1.00 90.77 158 A 1 ATOM 1292 N N . TYR A 0 159 . -5.459 8.716 -11.380 1.00 85.37 159 A 1 ATOM 1293 C CA . TYR A 0 159 . -4.168 9.337 -11.588 1.00 85.37 159 A 1 ATOM 1294 C C . TYR A 0 159 . -3.697 8.993 -12.991 1.00 85.37 159 A 1 ATOM 1295 C CB . TYR A 0 159 . -3.179 8.893 -10.509 1.00 85.37 159 A 1 ATOM 1296 O O . TYR A 0 159 . -3.465 7.829 -13.338 1.00 85.37 159 A 1 ATOM 1297 C CG . TYR A 0 159 . -3.608 9.308 -9.121 1.00 85.37 159 A 1 ATOM 1298 C CD1 . TYR A 0 159 . -3.485 10.655 -8.732 1.00 85.37 159 A 1 ATOM 1299 C CD2 . TYR A 0 159 . -4.196 8.373 -8.248 1.00 85.37 159 A 1 ATOM 1300 C CE1 . TYR A 0 159 . -3.934 11.068 -7.465 1.00 85.37 159 A 1 ATOM 1301 C CE2 . TYR A 0 159 . -4.615 8.789 -6.970 1.00 85.37 159 A 1 ATOM 1302 O OH . TYR A 0 159 . -4.845 10.482 -5.314 1.00 85.37 159 A 1 ATOM 1303 C CZ . TYR A 0 159 . -4.460 10.123 -6.564 1.00 85.37 159 A 1 ATOM 1304 N N . GLU A 0 160 . -3.568 10.040 -13.791 1.00 74.21 160 A 1 ATOM 1305 C CA . GLU A 0 160 . -2.851 9.997 -15.048 1.00 74.21 160 A 1 ATOM 1306 C C . GLU A 0 160 . -1.534 10.717 -14.844 1.00 74.21 160 A 1 ATOM 1307 C CB . GLU A 0 160 . -3.677 10.584 -16.190 1.00 74.21 160 A 1 ATOM 1308 O O . GLU A 0 160 . -1.455 11.813 -14.287 1.00 74.21 160 A 1 ATOM 1309 C CG . GLU A 0 160 . -4.843 9.637 -16.509 1.00 74.21 160 A 1 ATOM 1310 C CD . GLU A 0 160 . -5.685 10.081 -17.706 1.00 74.21 160 A 1 ATOM 1311 O OE1 . GLU A 0 160 . -6.684 9.364 -17.967 1.00 74.21 160 A 1 ATOM 1312 O OE2 . GLU A 0 160 . -5.338 11.090 -18.340 1.00 74.21 160 A 1 ATOM 1313 N N . ILE A 0 161 . -0.481 10.029 -15.241 1.00 64.01 161 A 1 ATOM 1314 C CA . ILE A 0 161 . 0.859 10.560 -15.196 1.00 64.01 161 A 1 ATOM 1315 C C . ILE A 0 161 . 1.004 11.449 -16.425 1.00 64.01 161 A 1 ATOM 1316 C CB . ILE A 0 161 . 1.829 9.372 -15.164 1.00 64.01 161 A 1 ATOM 1317 O O . ILE A 0 161 . 1.075 10.939 -17.542 1.00 64.01 161 A 1 ATOM 1318 C CG1 . ILE A 0 161 . 1.740 8.664 -13.791 1.00 64.01 161 A 1 ATOM 1319 C CG2 . ILE A 0 161 . 3.235 9.855 -15.510 1.00 64.01 161 A 1 ATOM 1320 C CD1 . ILE A 0 161 . 2.316 7.246 -13.828 1.00 64.01 161 A 1 ATOM 1321 N N . SER A 0 162 . 1.032 12.765 -16.220 1.00 57.89 162 A 1 ATOM 1322 C CA . SER A 0 162 . 1.452 13.682 -17.278 1.00 57.89 162 A 1 ATOM 1323 C C . SER A 0 162 . 2.946 13.467 -17.540 1.00 57.89 162 A 1 ATOM 1324 C CB . SER A 0 162 . 1.112 15.132 -16.937 1.00 57.89 162 A 1 ATOM 1325 O O . SER A 0 162 . 3.741 13.402 -16.599 1.00 57.89 162 A 1 ATOM 1326 O OG . SER A 0 162 . 1.431 15.919 -18.059 1.00 57.89 162 A 1 ATOM 1327 N N . GLY A 0 163 . 3.296 13.253 -18.809 1.00 53.14 163 A 1 ATOM 1328 C CA . GLY A 0 163 . 4.574 12.695 -19.260 1.00 53.14 163 A 1 ATOM 1329 C C . GLY A 0 163 . 5.808 13.563 -19.021 1.00 53.14 163 A 1 ATOM 1330 O O . GLY A 0 163 . 6.917 13.059 -19.177 1.00 53.14 163 A 1 ATOM 1331 N N . ASP A 0 164 . 5.651 14.809 -18.579 1.00 54.51 164 A 1 ATOM 1332 C CA . ASP A 0 164 . 6.752 15.761 -18.541 1.00 54.51 164 A 1 ATOM 1333 C C . ASP A 0 164 . 7.196 16.110 -17.121 1.00 54.51 164 A 1 ATOM 1334 C CB . ASP A 0 164 . 6.414 16.970 -19.418 1.00 54.51 164 A 1 ATOM 1335 O O . ASP A 0 164 . 6.567 16.845 -16.356 1.00 54.51 164 A 1 ATOM 1336 C CG . ASP A 0 164 . 6.569 16.642 -20.911 1.00 54.51 164 A 1 ATOM 1337 O OD1 . ASP A 0 164 . 7.457 15.823 -21.242 1.00 54.51 164 A 1 ATOM 1338 O OD2 . ASP A 0 164 . 5.810 17.231 -21.700 1.00 54.51 164 A 1 ATOM 1339 N N . CYS A 0 165 . 8.386 15.614 -16.786 1.00 55.75 165 A 1 ATOM 1340 C CA . CYS A 0 165 . 9.203 16.134 -15.692 1.00 55.75 165 A 1 ATOM 1341 C C . CYS A 0 165 . 9.544 17.628 -15.863 1.00 55.75 165 A 1 ATOM 1342 C CB . CYS A 0 165 . 10.469 15.288 -15.648 1.00 55.75 165 A 1 ATOM 1343 O O . CYS A 0 165 . 9.890 18.311 -14.894 1.00 55.75 165 A 1 ATOM 1344 S SG . CYS A 0 165 . 10.320 13.836 -14.591 1.00 55.75 165 A 1 ATOM 1345 N N . THR A 0 166 . 9.408 18.144 -17.080 1.00 51.40 166 A 1 ATOM 1346 C CA . THR A 0 166 . 9.460 19.552 -17.456 1.00 51.40 166 A 1 ATOM 1347 C C . THR A 0 166 . 8.138 20.231 -17.124 1.00 51.40 166 A 1 ATOM 1348 C CB . THR A 0 166 . 9.827 19.692 -18.950 1.00 51.40 166 A 1 ATOM 1349 O O . THR A 0 166 . 7.283 20.460 -17.968 1.00 51.40 166 A 1 ATOM 1350 C CG2 . THR A 0 166 . 11.337 19.885 -19.080 1.00 51.40 166 A 1 ATOM 1351 O OG1 . THR A 0 166 . 9.526 18.510 -19.659 1.00 51.40 166 A 1 ATOM 1352 N N . ARG A 0 167 . 7.973 20.605 -15.854 1.00 55.24 167 A 1 ATOM 1353 C CA . ARG A 0 167 . 6.957 21.606 -15.502 1.00 55.24 167 A 1 ATOM 1354 C C . ARG A 0 167 . 7.341 22.916 -16.195 1.00 55.24 167 A 1 ATOM 1355 C CB . ARG A 0 167 . 6.862 21.811 -13.989 1.00 55.24 167 A 1 ATOM 1356 O O . ARG A 0 167 . 8.477 23.355 -15.974 1.00 55.24 167 A 1 ATOM 1357 C CG . ARG A 0 167 . 6.459 20.520 -13.277 1.00 55.24 167 A 1 ATOM 1358 C CD . ARG A 0 167 . 6.369 20.779 -11.775 1.00 55.24 167 A 1 ATOM 1359 N NE . ARG A 0 167 . 6.228 19.512 -11.038 1.00 55.24 167 A 1 ATOM 1360 N NH1 . ARG A 0 167 . 5.902 20.406 -8.949 1.00 55.24 167 A 1 ATOM 1361 N NH2 . ARG A 0 167 . 5.862 18.189 -9.231 1.00 55.24 167 A 1 ATOM 1362 C CZ . ARG A 0 167 . 5.985 19.379 -9.750 1.00 55.24 167 A 1 ATOM 1363 N N . PRO A 0 168 . 6.460 23.552 -16.982 1.00 55.57 168 A 1 ATOM 1364 C CA . PRO A 0 168 . 6.780 24.821 -17.615 1.00 55.57 168 A 1 ATOM 1365 C C . PRO A 0 168 . 7.026 25.884 -16.540 1.00 55.57 168 A 1 ATOM 1366 C CB . PRO A 0 168 . 5.607 25.131 -18.547 1.00 55.57 168 A 1 ATOM 1367 O O . PRO A 0 168 . 6.113 26.399 -15.892 1.00 55.57 168 A 1 ATOM 1368 C CG . PRO A 0 168 . 4.444 24.327 -17.983 1.00 55.57 168 A 1 ATOM 1369 C CD . PRO A 0 168 . 5.123 23.113 -17.355 1.00 55.57 168 A 1 ATOM 1370 N N . LYS A 0 169 . 8.309 26.184 -16.305 1.00 57.29 169 A 1 ATOM 1371 C CA . LYS A 0 169 . 8.739 27.301 -15.450 1.00 57.29 169 A 1 ATOM 1372 C C . LYS A 0 169 . 8.562 28.645 -16.155 1.00 57.29 169 A 1 ATOM 1373 C CB . LYS A 0 169 . 10.199 27.124 -15.015 1.00 57.29 169 A 1 ATOM 1374 O O . LYS A 0 169 . 8.557 29.676 -15.494 1.00 57.29 169 A 1 ATOM 1375 C CG . LYS A 0 169 . 10.393 26.003 -13.984 1.00 57.29 169 A 1 ATOM 1376 C CD . LYS A 0 169 . 11.854 26.002 -13.516 1.00 57.29 169 A 1 ATOM 1377 C CE . LYS A 0 169 . 12.118 24.912 -12.474 1.00 57.29 169 A 1 ATOM 1378 N NZ . LYS A 0 169 . 13.551 24.898 -12.078 1.00 57.29 169 A 1 ATOM 1379 N N . SER A 0 170 . 8.411 28.627 -17.474 1.00 61.73 170 A 1 ATOM 1380 C CA . SER A 0 170 . 8.177 29.796 -18.307 1.00 61.73 170 A 1 ATOM 1381 C C . SER A 0 170 . 6.945 29.584 -19.174 1.00 61.73 170 A 1 ATOM 1382 C CB . SER A 0 170 . 9.405 30.090 -19.174 1.00 61.73 170 A 1 ATOM 1383 O O . SER A 0 170 . 6.592 28.451 -19.512 1.00 61.73 170 A 1 ATOM 1384 O OG . SER A 0 170 . 9.694 28.991 -20.012 1.00 61.73 170 A 1 ATOM 1385 N N . PHE A 0 171 . 6.329 30.699 -19.554 1.00 69.44 171 A 1 ATOM 1386 C CA . PHE A 0 171 . 5.223 30.728 -20.500 1.00 69.44 171 A 1 ATOM 1387 C C . PHE A 0 171 . 5.588 30.016 -21.808 1.00 69.44 171 A 1 ATOM 1388 C CB . PHE A 0 171 . 4.864 32.193 -20.747 1.00 69.44 171 A 1 ATOM 1389 O O . PHE A 0 171 . 4.845 29.155 -22.247 1.00 69.44 171 A 1 ATOM 1390 C CG . PHE A 0 171 . 3.706 32.360 -21.700 1.00 69.44 171 A 1 ATOM 1391 C CD1 . PHE A 0 171 . 3.926 32.759 -23.029 1.00 69.44 171 A 1 ATOM 1392 C CD2 . PHE A 0 171 . 2.403 32.071 -21.264 1.00 69.44 171 A 1 ATOM 1393 C CE1 . PHE A 0 171 . 2.838 32.886 -23.907 1.00 69.44 171 A 1 ATOM 1394 C CE2 . PHE A 0 171 . 1.310 32.224 -22.131 1.00 69.44 171 A 1 ATOM 1395 C CZ . PHE A 0 171 . 1.531 32.632 -23.457 1.00 69.44 171 A 1 ATOM 1396 N N . ALA A 0 172 . 6.792 30.251 -22.341 1.00 71.40 172 A 1 ATOM 1397 C CA . ALA A 0 172 . 7.261 29.637 -23.586 1.00 71.40 172 A 1 ATOM 1398 C C . ALA A 0 172 . 7.280 28.095 -23.564 1.00 71.40 172 A 1 ATOM 1399 C CB . ALA A 0 172 . 8.667 30.183 -23.865 1.00 71.40 172 A 1 ATOM 1400 O O . ALA A 0 172 . 7.033 27.457 -24.582 1.00 71.40 172 A 1 ATOM 1401 N N . VAL A 0 173 . 7.562 27.474 -22.410 1.00 70.92 173 A 1 ATOM 1402 C CA . VAL A 0 173 . 7.522 26.002 -22.285 1.00 70.92 173 A 1 ATOM 1403 C C . VAL A 0 173 . 6.079 25.502 -22.224 1.00 70.92 173 A 1 ATOM 1404 C CB . VAL A 0 173 . 8.334 25.519 -21.067 1.00 70.92 173 A 1 ATOM 1405 O O . VAL A 0 173 . 5.797 24.404 -22.687 1.00 70.92 173 A 1 ATOM 1406 C CG1 . VAL A 0 173 . 8.313 23.992 -20.881 1.00 70.92 173 A 1 ATOM 1407 C CG2 . VAL A 0 173 . 9.817 25.889 -21.202 1.00 70.92 173 A 1 ATOM 1408 N N . CYS A 0 174 . 5.170 26.301 -21.660 1.00 70.90 174 A 1 ATOM 1409 C CA . CYS A 0 174 . 3.740 26.009 -21.655 1.00 70.90 174 A 1 ATOM 1410 C C . CYS A 0 174 . 3.179 26.113 -23.083 1.00 70.90 174 A 1 ATOM 1411 C CB . CYS A 0 174 . 3.071 26.981 -20.671 1.00 70.90 174 A 1 ATOM 1412 O O . CYS A 0 174 . 2.522 25.196 -23.565 1.00 70.90 174 A 1 ATOM 1413 S SG . CYS A 0 174 . 1.355 26.613 -20.281 1.00 70.90 174 A 1 ATOM 1414 N N . GLU A 0 175 . 3.537 27.193 -23.780 1.00 73.84 175 A 1 ATOM 1415 C CA . GLU A 0 175 . 3.118 27.491 -25.146 1.00 73.84 175 A 1 ATOM 1416 C C . GLU A 0 175 . 3.624 26.440 -26.144 1.00 73.84 175 A 1 ATOM 1417 C CB . GLU A 0 175 . 3.602 28.905 -25.492 1.00 73.84 175 A 1 ATOM 1418 O O . GLU A 0 175 . 2.867 25.921 -26.958 1.00 73.84 175 A 1 ATOM 1419 C CG . GLU A 0 175 . 2.974 29.468 -26.775 1.00 73.84 175 A 1 ATOM 1420 C CD . GLU A 0 175 . 3.434 30.901 -27.079 1.00 73.84 175 A 1 ATOM 1421 O OE1 . GLU A 0 175 . 2.749 31.567 -27.887 1.00 73.84 175 A 1 ATOM 1422 O OE2 . GLU A 0 175 . 4.466 31.331 -26.508 1.00 73.84 175 A 1 ATOM 1423 N N . GLY A 0 176 . 4.886 26.021 -26.010 1.00 68.33 176 A 1 ATOM 1424 C CA . GLY A 0 176 . 5.458 24.954 -26.835 1.00 68.33 176 A 1 ATOM 1425 C C . GLY A 0 176 . 4.810 23.577 -26.636 1.00 68.33 176 A 1 ATOM 1426 O O . GLY A 0 176 . 5.009 22.695 -27.468 1.00 68.33 176 A 1 ATOM 1427 N N . ALA A 0 177 . 4.045 23.385 -25.557 1.00 63.90 177 A 1 ATOM 1428 C CA . ALA A 0 177 . 3.307 22.159 -25.257 1.00 63.90 177 A 1 ATOM 1429 C C . ALA A 0 177 . 1.795 22.276 -25.552 1.00 63.90 177 A 1 ATOM 1430 C CB . ALA A 0 177 . 3.603 21.768 -23.802 1.00 63.90 177 A 1 ATOM 1431 O O . ALA A 0 177 . 1.030 21.392 -25.159 1.00 63.90 177 A 1 ATOM 1432 N N . MET A 0 178 . 1.343 23.361 -26.194 1.00 64.24 178 A 1 ATOM 1433 C CA . MET A 0 178 . -0.070 23.580 -26.511 1.00 64.24 178 A 1 ATOM 1434 C C . MET A 0 178 . -0.585 22.594 -27.564 1.00 64.24 178 A 1 ATOM 1435 C CB . MET A 0 178 . -0.317 25.022 -26.986 1.00 64.24 178 A 1 ATOM 1436 O O . MET A 0 178 . 0.062 22.320 -28.576 1.00 64.24 178 A 1 ATOM 1437 C CG . MET A 0 178 . -0.255 26.031 -25.837 1.00 64.24 178 A 1 ATOM 1438 S SD . MET A 0 178 . -0.196 27.760 -26.389 1.00 64.24 178 A 1 ATOM 1439 C CE . MET A 0 178 . -1.879 28.338 -26.136 1.00 64.24 178 A 1 ATOM 1440 N N . THR A 0 179 . -1.809 22.118 -27.348 1.00 61.61 179 A 1 ATOM 1441 C CA . THR A 0 179 . -2.698 21.683 -28.430 1.00 61.61 179 A 1 ATOM 1442 C C . THR A 0 179 . -3.588 22.860 -28.855 1.00 61.61 179 A 1 ATOM 1443 C CB . THR A 0 179 . -3.502 20.432 -28.034 1.00 61.61 179 A 1 ATOM 1444 O O . THR A 0 179 . -3.712 23.807 -28.077 1.00 61.61 179 A 1 ATOM 1445 C CG2 . THR A 0 179 . -2.580 19.212 -27.997 1.00 61.61 179 A 1 ATOM 1446 O OG1 . THR A 0 179 . -4.060 20.466 -26.744 1.00 61.61 179 A 1 ATOM 1447 N N . PRO A 0 180 . -4.197 22.846 -30.060 1.00 58.87 180 A 1 ATOM 1448 C CA . PRO A 0 180 . -4.981 23.978 -30.578 1.00 58.87 180 A 1 ATOM 1449 C C . PRO A 0 180 . -6.072 24.501 -29.627 1.00 58.87 180 A 1 ATOM 1450 C CB . PRO A 0 180 . -5.597 23.477 -31.888 1.00 58.87 180 A 1 ATOM 1451 O O . PRO A 0 180 . -6.377 25.687 -29.657 1.00 58.87 180 A 1 ATOM 1452 C CG . PRO A 0 180 . -4.606 22.419 -32.365 1.00 58.87 180 A 1 ATOM 1453 C CD . PRO A 0 180 . -4.119 21.792 -31.062 1.00 58.87 180 A 1 ATOM 1454 N N . ASP A 0 181 . -6.592 23.635 -28.753 1.00 58.18 181 A 1 ATOM 1455 C CA . ASP A 0 181 . -7.717 23.916 -27.849 1.00 58.18 181 A 1 ATOM 1456 C C . ASP A 0 181 . -7.281 24.230 -26.403 1.00 58.18 181 A 1 ATOM 1457 C CB . ASP A 0 181 . -8.695 22.732 -27.900 1.00 58.18 181 A 1 ATOM 1458 O O . ASP A 0 181 . -8.048 24.069 -25.451 1.00 58.18 181 A 1 ATOM 1459 C CG . ASP A 0 181 . -9.083 22.338 -29.329 1.00 58.18 181 A 1 ATOM 1460 O OD1 . ASP A 0 181 . -9.332 23.242 -30.155 1.00 58.18 181 A 1 ATOM 1461 O OD2 . ASP A 0 181 . -9.049 21.117 -29.610 1.00 58.18 181 A 1 ATOM 1462 N N . THR A 0 182 . -6.017 24.610 -26.202 1.00 65.67 182 A 1 ATOM 1463 C CA . THR A 0 182 . -5.427 24.721 -24.864 1.00 65.67 182 A 1 ATOM 1464 C C . THR A 0 182 . -4.819 26.094 -24.630 1.00 65.67 182 A 1 ATOM 1465 C CB . THR A 0 182 . -4.362 23.645 -24.679 1.00 65.67 182 A 1 ATOM 1466 O O . THR A 0 182 . -3.964 26.513 -25.395 1.00 65.67 182 A 1 ATOM 1467 C CG2 . THR A 0 182 . -3.860 23.551 -23.251 1.00 65.67 182 A 1 ATOM 1468 O OG1 . THR A 0 182 . -4.861 22.366 -24.985 1.00 65.67 182 A 1 ATOM 1469 N N . SER A 0 183 . -5.183 26.771 -23.539 1.00 73.31 183 A 1 ATOM 1470 C CA . SER A 0 183 . -4.612 28.062 -23.124 1.00 73.31 183 A 1 ATOM 1471 C C . SER A 0 183 . -3.635 27.909 -21.951 1.00 73.31 183 A 1 ATOM 1472 C CB . SER A 0 183 . -5.729 29.064 -22.815 1.00 73.31 183 A 1 ATOM 1473 O O . SER A 0 183 . -3.788 27.033 -21.108 1.00 73.31 183 A 1 ATOM 1474 O OG . SER A 0 183 . -6.547 28.615 -21.753 1.00 73.31 183 A 1 ATOM 1475 N N . CYS A 0 184 . -2.602 28.748 -21.867 1.00 73.70 184 A 1 ATOM 1476 C CA . CYS A 0 184 . -1.608 28.699 -20.789 1.00 73.70 184 A 1 ATOM 1477 C C . CYS A 0 184 . -1.869 29.767 -19.728 1.00 73.70 184 A 1 ATOM 1478 C CB . CYS A 0 184 . -0.215 28.830 -21.403 1.00 73.70 184 A 1 ATOM 1479 O O . CYS A 0 184 . -1.922 30.952 -20.045 1.00 73.70 184 A 1 ATOM 1480 S SG . CYS A 0 184 . 0.392 27.230 -21.950 1.00 73.70 184 A 1 ATOM 1481 N N . PHE A 0 185 . -1.959 29.377 -18.456 1.00 81.49 185 A 1 ATOM 1482 C CA . PHE A 0 185 . -2.191 30.305 -17.347 1.00 81.49 185 A 1 ATOM 1483 C C . PHE A 0 185 . -1.247 30.065 -16.171 1.00 81.49 185 A 1 ATOM 1484 C CB . PHE A 0 185 . -3.661 30.257 -16.916 1.00 81.49 185 A 1 ATOM 1485 O O . PHE A 0 185 . -0.823 28.945 -15.885 1.00 81.49 185 A 1 ATOM 1486 C CG . PHE A 0 185 . -4.140 28.907 -16.426 1.00 81.49 185 A 1 ATOM 1487 C CD1 . PHE A 0 185 . -4.717 27.998 -17.329 1.00 81.49 185 A 1 ATOM 1488 C CD2 . PHE A 0 185 . -4.041 28.568 -15.062 1.00 81.49 185 A 1 ATOM 1489 C CE1 . PHE A 0 185 . -5.193 26.767 -16.853 1.00 81.49 185 A 1 ATOM 1490 C CE2 . PHE A 0 185 . -4.521 27.330 -14.598 1.00 81.49 185 A 1 ATOM 1491 C CZ . PHE A 0 185 . -5.096 26.424 -15.501 1.00 81.49 185 A 1 ATOM 1492 N N . TRP A 0 186 . -0.912 31.137 -15.456 1.00 78.37 186 A 1 ATOM 1493 C CA . TRP A 0 186 . -0.091 31.055 -14.255 1.00 78.37 186 A 1 ATOM 1494 C C . TRP A 0 186 . -0.926 30.606 -13.053 1.00 78.37 186 A 1 ATOM 1495 C CB . TRP A 0 186 . 0.590 32.397 -13.990 1.00 78.37 186 A 1 ATOM 1496 O O . TRP A 0 186 . -1.956 31.194 -12.730 1.00 78.37 186 A 1 ATOM 1497 C CG . TRP A 0 186 . 1.460 32.391 -12.773 1.00 78.37 186 A 1 ATOM 1498 C CD1 . TRP A 0 186 . 1.167 32.972 -11.589 1.00 78.37 186 A 1 ATOM 1499 C CD2 . TRP A 0 186 . 2.765 31.766 -12.599 1.00 78.37 186 A 1 ATOM 1500 C CE2 . TRP A 0 186 . 3.223 32.034 -11.274 1.00 78.37 186 A 1 ATOM 1501 C CE3 . TRP A 0 186 . 3.607 31.009 -13.438 1.00 78.37 186 A 1 ATOM 1502 N NE1 . TRP A 0 186 . 2.198 32.762 -10.696 1.00 78.37 186 A 1 ATOM 1503 C CH2 . TRP A 0 186 . 5.304 30.858 -11.691 1.00 78.37 186 A 1 ATOM 1504 C CZ2 . TRP A 0 186 . 4.475 31.588 -10.819 1.00 78.37 186 A 1 ATOM 1505 C CZ3 . TRP A 0 186 . 4.868 30.567 -12.997 1.00 78.37 186 A 1 ATOM 1506 N N . CYS A 0 187 . -0.456 29.585 -12.343 1.00 71.80 187 A 1 ATOM 1507 C CA . CYS A 0 187 . -1.075 29.092 -11.123 1.00 71.80 187 A 1 ATOM 1508 C C . CYS A 0 187 . -0.233 29.474 -9.908 1.00 71.80 187 A 1 ATOM 1509 C CB . CYS A 0 187 . -1.281 27.589 -11.268 1.00 71.80 187 A 1 ATOM 1510 O O . CYS A 0 187 . 0.764 28.826 -9.587 1.00 71.80 187 A 1 ATOM 1511 S SG . CYS A 0 187 . -1.870 26.702 -9.801 1.00 71.80 187 A 1 ATOM 1512 N N . ASP A 0 188 . -0.672 30.496 -9.173 1.00 67.37 188 A 1 ATOM 1513 C CA . ASP A 0 188 . 0.085 31.038 -8.043 1.00 67.37 188 A 1 ATOM 1514 C C . ASP A 0 188 . 0.287 30.054 -6.891 1.00 67.37 188 A 1 ATOM 1515 C CB . ASP A 0 188 . -0.609 32.302 -7.513 1.00 67.37 188 A 1 ATOM 1516 O O . ASP A 0 188 . 1.327 30.083 -6.232 1.00 67.37 188 A 1 ATOM 1517 C CG . ASP A 0 188 . 0.087 33.564 -7.999 1.00 67.37 188 A 1 ATOM 1518 O OD1 . ASP A 0 188 . 1.348 33.539 -8.017 1.00 67.37 188 A 1 ATOM 1519 O OD2 . ASP A 0 188 . -0.634 34.541 -8.256 1.00 67.37 188 A 1 ATOM 1520 N N . LYS A 0 189 . -0.675 29.154 -6.659 1.00 65.02 189 A 1 ATOM 1521 C CA . LYS A 0 189 . -0.537 28.108 -5.634 1.00 65.02 189 A 1 ATOM 1522 C C . LYS A 0 189 . 0.462 27.032 -6.030 1.00 65.02 189 A 1 ATOM 1523 C CB . LYS A 0 189 . -1.887 27.461 -5.322 1.00 65.02 189 A 1 ATOM 1524 O O . LYS A 0 189 . 1.151 26.499 -5.167 1.00 65.02 189 A 1 ATOM 1525 C CG . LYS A 0 189 . -2.780 28.419 -4.532 1.00 65.02 189 A 1 ATOM 1526 C CD . LYS A 0 189 . -4.015 27.667 -4.044 1.00 65.02 189 A 1 ATOM 1527 C CE . LYS A 0 189 . -5.035 28.671 -3.503 1.00 65.02 189 A 1 ATOM 1528 N NZ . LYS A 0 189 . -6.404 28.112 -3.529 1.00 65.02 189 A 1 ATOM 1529 N N . ALA A 0 190 . 0.542 26.719 -7.320 1.00 61.35 190 A 1 ATOM 1530 C CA . ALA A 0 190 . 1.472 25.726 -7.839 1.00 61.35 190 A 1 ATOM 1531 C C . ALA A 0 190 . 2.823 26.345 -8.253 1.00 61.35 190 A 1 ATOM 1532 C CB . ALA A 0 190 . 0.760 24.956 -8.956 1.00 61.35 190 A 1 ATOM 1533 O O . ALA A 0 190 . 3.770 25.601 -8.504 1.00 61.35 190 A 1 ATOM 1534 N N . LYS A 0 191 . 2.918 27.686 -8.293 1.00 65.76 191 A 1 ATOM 1535 C CA . LYS A 0 191 . 4.070 28.474 -8.762 1.00 65.76 191 A 1 ATOM 1536 C C . LYS A 0 191 . 4.599 27.978 -10.111 1.00 65.76 191 A 1 ATOM 1537 C CB . LYS A 0 191 . 5.145 28.584 -7.658 1.00 65.76 191 A 1 ATOM 1538 O O . LYS A 0 191 . 5.791 27.722 -10.268 1.00 65.76 191 A 1 ATOM 1539 C CG . LYS A 0 191 . 4.692 29.354 -6.402 1.00 65.76 191 A 1 ATOM 1540 C CD . LYS A 0 191 . 4.414 30.834 -6.715 1.00 65.76 191 A 1 ATOM 1541 C CE . LYS A 0 191 . 3.899 31.618 -5.506 1.00 65.76 191 A 1 ATOM 1542 N NZ . LYS A 0 191 . 3.362 32.941 -5.937 1.00 65.76 191 A 1 ATOM 1543 N N . MET A 0 192 . 3.684 27.787 -11.060 1.00 66.17 192 A 1 ATOM 1544 C CA . MET A 0 192 . 3.986 27.288 -12.403 1.00 66.17 192 A 1 ATOM 1545 C C . MET A 0 192 . 2.902 27.686 -13.404 1.00 66.17 192 A 1 ATOM 1546 C CB . MET A 0 192 . 4.151 25.757 -12.379 1.00 66.17 192 A 1 ATOM 1547 O O . MET A 0 192 . 1.788 28.027 -13.004 1.00 66.17 192 A 1 ATOM 1548 C CG . MET A 0 192 . 2.854 25.000 -12.061 1.00 66.17 192 A 1 ATOM 1549 S SD . MET A 0 192 . 3.027 23.193 -11.938 1.00 66.17 192 A 1 ATOM 1550 C CE . MET A 0 192 . 3.849 23.040 -10.336 1.00 66.17 192 A 1 ATOM 1551 N N . TRP A 0 193 . 3.217 27.567 -14.691 1.00 70.69 193 A 1 ATOM 1552 C CA . TRP A 0 193 . 2.233 27.640 -15.767 1.00 70.69 193 A 1 ATOM 1553 C C . TRP A 0 193 . 1.474 26.314 -15.909 1.00 70.69 193 A 1 ATOM 1554 C CB . TRP A 0 193 . 2.937 28.063 -17.057 1.00 70.69 193 A 1 ATOM 1555 O O . TRP A 0 193 . 2.021 25.246 -15.619 1.00 70.69 193 A 1 ATOM 1556 C CG . TRP A 0 193 . 3.471 29.460 -17.016 1.00 70.69 193 A 1 ATOM 1557 C CD1 . TRP A 0 193 . 4.696 29.841 -16.587 1.00 70.69 193 A 1 ATOM 1558 C CD2 . TRP A 0 193 . 2.770 30.686 -17.375 1.00 70.69 193 A 1 ATOM 1559 C CE2 . TRP A 0 193 . 3.638 31.791 -17.130 1.00 70.69 193 A 1 ATOM 1560 C CE3 . TRP A 0 193 . 1.485 30.969 -17.880 1.00 70.69 193 A 1 ATOM 1561 N NE1 . TRP A 0 193 . 4.795 31.220 -16.640 1.00 70.69 193 A 1 ATOM 1562 C CH2 . TRP A 0 193 . 1.968 33.363 -17.898 1.00 70.69 193 A 1 ATOM 1563 C CZ2 . TRP A 0 193 . 3.252 33.115 -17.382 1.00 70.69 193 A 1 ATOM 1564 C CZ3 . TRP A 0 193 . 1.082 32.295 -18.130 1.00 70.69 193 A 1 ATOM 1565 N N . ILE A 0 194 . 0.207 26.385 -16.309 1.00 69.09 194 A 1 ATOM 1566 C CA . ILE A 0 194 . -0.694 25.247 -16.496 1.00 69.09 194 A 1 ATOM 1567 C C . ILE A 0 194 . -1.441 25.420 -17.821 1.00 69.09 194 A 1 ATOM 1568 C CB . ILE A 0 194 . -1.686 25.113 -15.314 1.00 69.09 194 A 1 ATOM 1569 O O . ILE A 0 194 . -1.863 26.523 -18.154 1.00 69.09 194 A 1 ATOM 1570 C CG1 . ILE A 0 194 . -0.941 25.090 -13.960 1.00 69.09 194 A 1 ATOM 1571 C CG2 . ILE A 0 194 . -2.568 23.856 -15.478 1.00 69.09 194 A 1 ATOM 1572 C CD1 . ILE A 0 194 . -1.824 24.785 -12.748 1.00 69.09 194 A 1 ATOM 1573 N N . ASN A 0 195 . -1.616 24.311 -18.531 1.00 67.15 195 A 1 ATOM 1574 C CA . ASN A 0 195 . -2.450 24.181 -19.719 1.00 67.15 195 A 1 ATOM 1575 C C . ASN A 0 195 . -3.925 24.024 -19.298 1.00 67.15 195 A 1 ATOM 1576 C CB . ASN A 0 195 . -1.937 22.945 -20.488 1.00 67.15 195 A 1 ATOM 1577 O O . ASN A 0 195 . -4.260 23.086 -18.571 1.00 67.15 195 A 1 ATOM 1578 C CG . ASN A 0 195 . -0.628 23.177 -21.232 1.00 67.15 195 A 1 ATOM 1579 N ND2 . ASN A 0 195 . -0.385 22.501 -22.329 1.00 67.15 195 A 1 ATOM 1580 O OD1 . ASN A 0 195 . 0.236 23.902 -20.784 1.00 67.15 195 A 1 ATOM 1581 N N . GLY A 0 196 . -4.796 24.932 -19.724 1.00 59.96 196 A 1 ATOM 1582 C CA . GLY A 0 196 . -6.245 24.886 -19.554 1.00 59.96 196 A 1 ATOM 1583 C C . GLY A 0 196 . -6.917 24.430 -20.824 1.00 59.96 196 A 1 ATOM 1584 O O . GLY A 0 196 . -6.747 25.072 -21.853 1.00 59.96 196 A 1 ATOM 1585 N N . ASN A 0 197 . -7.676 23.343 -20.742 1.00 54.55 197 A 1 ATOM 1586 C CA . ASN A 0 197 . -8.611 22.992 -21.799 1.00 54.55 197 A 1 ATOM 1587 C C . ASN A 0 197 . -9.947 23.692 -21.541 1.00 54.55 197 A 1 ATOM 1588 C CB . ASN A 0 197 . -8.768 21.467 -21.892 1.00 54.55 197 A 1 ATOM 1589 O O . ASN A 0 197 . -10.511 23.574 -20.449 1.00 54.55 197 A 1 ATOM 1590 C CG . ASN A 0 197 . -7.679 20.802 -22.712 1.00 54.55 197 A 1 ATOM 1591 N ND2 . ASN A 0 197 . -7.845 19.536 -23.014 1.00 54.55 197 A 1 ATOM 1592 O OD1 . ASN A 0 197 . -6.671 21.377 -23.093 1.00 54.55 197 A 1 ATOM 1593 N N . ASP A 0 198 . -10.444 24.365 -22.575 1.00 42.25 198 A 1 ATOM 1594 C CA . ASP A 0 198 . -11.829 24.813 -22.699 1.00 42.25 198 A 1 ATOM 1595 C C . ASP A 0 198 . -12.735 23.582 -22.915 1.00 42.25 198 A 1 ATOM 1596 C CB . ASP A 0 198 . -11.948 25.794 -23.897 1.00 42.25 198 A 1 ATOM 1597 O O . ASP A 0 198 . -13.039 23.258 -24.053 1.00 42.25 198 A 1 ATOM 1598 C CG . ASP A 0 198 . -11.548 27.246 -23.618 1.00 42.25 198 A 1 ATOM 1599 O OD1 . ASP A 0 198 . -11.713 27.698 -22.460 1.00 42.25 198 A 1 ATOM 1600 O OD2 . ASP A 0 198 . -11.103 27.933 -24.560 1.00 42.25 198 A 1 ATOM 1601 N N . ASP A 0 199 . -13.106 22.847 -21.853 1.00 48.63 199 A 1 ATOM 1602 C CA . ASP A 0 199 . -14.387 22.085 -21.796 1.00 48.63 199 A 1 ATOM 1603 C C . ASP A 0 199 . -14.711 21.444 -20.424 1.00 48.63 199 A 1 ATOM 1604 C CB . ASP A 0 199 . -14.523 20.965 -22.861 1.00 48.63 199 A 1 ATOM 1605 O O . ASP A 0 199 . -15.752 20.808 -20.245 1.00 48.63 199 A 1 ATOM 1606 C CG . ASP A 0 199 . -15.970 20.790 -23.368 1.00 48.63 199 A 1 ATOM 1607 O OD1 . ASP A 0 199 . -16.873 21.564 -22.963 1.00 48.63 199 A 1 ATOM 1608 O OD2 . ASP A 0 199 . -16.177 19.842 -24.162 1.00 48.63 199 A 1 ATOM 1609 N N . ASP A 0 200 . -13.860 21.589 -19.404 1.00 41.47 200 A 1 ATOM 1610 C CA . ASP A 0 200 . -14.135 21.010 -18.081 1.00 41.47 200 A 1 ATOM 1611 C C . ASP A 0 200 . -15.071 21.918 -17.259 1.00 41.47 200 A 1 ATOM 1612 C CB . ASP A 0 200 . -12.834 20.602 -17.383 1.00 41.47 200 A 1 ATOM 1613 O O . ASP A 0 200 . -14.708 22.573 -16.277 1.00 41.47 200 A 1 ATOM 1614 C CG . ASP A 0 200 . -12.339 19.178 -17.721 1.00 41.47 200 A 1 ATOM 1615 O OD1 . ASP A 0 200 . -13.143 18.308 -18.128 1.00 41.47 200 A 1 ATOM 1616 O OD2 . ASP A 0 200 . -11.147 18.911 -17.434 1.00 41.47 200 A 1 ATOM 1617 N N . THR A 0 201 . -16.322 21.938 -17.712 1.00 32.78 201 A 1 ATOM 1618 C CA . THR A 0 201 . -17.513 22.414 -17.012 1.00 32.78 201 A 1 ATOM 1619 C C . THR A 0 201 . -17.469 22.051 -15.519 1.00 32.78 201 A 1 ATOM 1620 C CB . THR A 0 201 . -18.794 21.838 -17.667 1.00 32.78 201 A 1 ATOM 1621 O O . THR A 0 201 . -17.524 20.889 -15.123 1.00 32.78 201 A 1 ATOM 1622 C CG2 . THR A 0 201 . -19.413 22.809 -18.668 1.00 32.78 201 A 1 ATOM 1623 O OG1 . THR A 0 201 . -18.574 20.632 -18.373 1.00 32.78 201 A 1 ATOM 1624 N N . SER A 0 202 . -17.448 23.085 -14.671 1.00 33.01 202 A 1 ATOM 1625 C CA . SER A 0 202 . -17.697 23.066 -13.218 1.00 33.01 202 A 1 ATOM 1626 C C . SER A 0 202 . -16.746 22.224 -12.324 1.00 33.01 202 A 1 ATOM 1627 C CB . SER A 0 202 . -19.185 22.788 -12.940 1.00 33.01 202 A 1 ATOM 1628 O O . SER A 0 202 . -16.816 21.006 -12.235 1.00 33.01 202 A 1 ATOM 1629 O OG . SER A 0 202 . -19.645 21.590 -13.533 1.00 33.01 202 A 1 ATOM 1630 N N . GLU A 0 203 . -15.932 22.931 -11.524 1.00 39.72 203 A 1 ATOM 1631 C CA . GLU A 0 203 . -15.290 22.484 -10.262 1.00 39.72 203 A 1 ATOM 1632 C C . GLU A 0 203 . -13.980 21.655 -10.261 1.00 39.72 203 A 1 ATOM 1633 C CB . GLU A 0 203 . -16.306 21.898 -9.260 1.00 39.72 203 A 1 ATOM 1634 O O . GLU A 0 203 . -13.580 21.144 -9.202 1.00 39.72 203 A 1 ATOM 1635 C CG . GLU A 0 203 . -17.458 22.826 -8.864 1.00 39.72 203 A 1 ATOM 1636 C CD . GLU A 0 203 . -18.122 22.347 -7.559 1.00 39.72 203 A 1 ATOM 1637 O OE1 . GLU A 0 203 . -18.606 23.220 -6.806 1.00 39.72 203 A 1 ATOM 1638 O OE2 . GLU A 0 203 . -18.042 21.136 -7.233 1.00 39.72 203 A 1 ATOM 1639 N N . LEU A 0 204 . -13.196 21.578 -11.340 1.00 44.16 204 A 1 ATOM 1640 C CA . LEU A 0 204 . -11.897 20.884 -11.266 1.00 44.16 204 A 1 ATOM 1641 C C . LEU A 0 204 . -10.779 21.729 -10.616 1.00 44.16 204 A 1 ATOM 1642 C CB . LEU A 0 204 . -11.534 20.243 -12.614 1.00 44.16 204 A 1 ATOM 1643 O O . LEU A 0 204 . -10.025 22.453 -11.255 1.00 44.16 204 A 1 ATOM 1644 C CG . LEU A 0 204 . -12.305 18.927 -12.865 1.00 44.16 204 A 1 ATOM 1645 C CD1 . LEU A 0 204 . -12.041 18.429 -14.275 1.00 44.16 204 A 1 ATOM 1646 C CD2 . LEU A 0 204 . -11.872 17.778 -11.936 1.00 44.16 204 A 1 ATOM 1647 N N . LYS A 0 205 . -10.606 21.556 -9.296 1.00 47.22 205 A 1 ATOM 1648 C CA . LYS A 0 205 . -9.402 21.974 -8.547 1.00 47.22 205 A 1 ATOM 1649 C C . LYS A 0 205 . -8.190 21.128 -8.956 1.00 47.22 205 A 1 ATOM 1650 C CB . LYS A 0 205 . -9.637 21.871 -7.022 1.00 47.22 205 A 1 ATOM 1651 O O . LYS A 0 205 . -7.901 20.117 -8.313 1.00 47.22 205 A 1 ATOM 1652 C CG . LYS A 0 205 . -10.200 23.155 -6.410 1.00 47.22 205 A 1 ATOM 1653 C CD . LYS A 0 205 . -10.429 23.000 -4.898 1.00 47.22 205 A 1 ATOM 1654 C CE . LYS A 0 205 . -10.867 24.361 -4.344 1.00 47.22 205 A 1 ATOM 1655 N NZ . LYS A 0 205 . -11.309 24.309 -2.928 1.00 47.22 205 A 1 ATOM 1656 N N . TYR A 0 206 . -7.405 21.580 -9.929 1.00 46.51 206 A 1 ATOM 1657 C CA . TYR A 0 206 . -6.014 21.137 -10.054 1.00 46.51 206 A 1 ATOM 1658 C C . TYR A 0 206 . -5.132 21.994 -9.128 1.00 46.51 206 A 1 ATOM 1659 C CB . TYR A 0 206 . -5.567 21.148 -11.518 1.00 46.51 206 A 1 ATOM 1660 O O . TYR A 0 206 . -5.029 23.208 -9.293 1.00 46.51 206 A 1 ATOM 1661 C CG . TYR A 0 206 . -4.272 20.390 -11.743 1.00 46.51 206 A 1 ATOM 1662 C CD1 . TYR A 0 206 . -3.056 21.090 -11.827 1.00 46.51 206 A 1 ATOM 1663 C CD2 . TYR A 0 206 . -4.284 18.988 -11.879 1.00 46.51 206 A 1 ATOM 1664 C CE1 . TYR A 0 206 . -1.857 20.404 -12.100 1.00 46.51 206 A 1 ATOM 1665 C CE2 . TYR A 0 206 . -3.083 18.290 -12.111 1.00 46.51 206 A 1 ATOM 1666 O OH . TYR A 0 206 . -0.719 18.331 -12.515 1.00 46.51 206 A 1 ATOM 1667 C CZ . TYR A 0 206 . -1.871 18.999 -12.243 1.00 46.51 206 A 1 ATOM 1668 N N . ASN A 0 207 . -4.560 21.393 -8.076 1.00 46.12 207 A 1 ATOM 1669 C CA . ASN A 0 207 . -3.656 22.046 -7.106 1.00 46.12 207 A 1 ATOM 1670 C C . ASN A 0 207 . -4.157 23.371 -6.481 1.00 46.12 207 A 1 ATOM 1671 C CB . ASN A 0 207 . -2.245 22.132 -7.715 1.00 46.12 207 A 1 ATOM 1672 O O . ASN A 0 207 . -3.374 24.196 -6.011 1.00 46.12 207 A 1 ATOM 1673 C CG . ASN A 0 207 . -1.594 20.769 -7.849 1.00 46.12 207 A 1 ATOM 1674 N ND2 . ASN A 0 207 . -0.628 20.634 -8.723 1.00 46.12 207 A 1 ATOM 1675 O OD1 . ASN A 0 207 . -1.935 19.814 -7.171 1.00 46.12 207 A 1 ATOM 1676 N N . GLY A 0 208 . -5.477 23.569 -6.424 1.00 45.87 208 A 1 ATOM 1677 C CA . GLY A 0 208 . -6.096 24.745 -5.814 1.00 45.87 208 A 1 ATOM 1678 C C . GLY A 0 208 . -6.129 25.999 -6.690 1.00 45.87 208 A 1 ATOM 1679 O O . GLY A 0 208 . -6.482 27.053 -6.154 1.00 45.87 208 A 1 ATOM 1680 N N . CYS A 0 209 . -5.800 25.899 -7.976 1.00 52.44 209 A 1 ATOM 1681 C CA . CYS A 0 209 . -6.053 26.969 -8.935 1.00 52.44 209 A 1 ATOM 1682 C C . CYS A 0 209 . -7.498 26.887 -9.439 1.00 52.44 209 A 1 ATOM 1683 C CB . CYS A 0 209 . -4.946 26.959 -9.991 1.00 52.44 209 A 1 ATOM 1684 O O . CYS A 0 209 . -7.985 25.804 -9.756 1.00 52.44 209 A 1 ATOM 1685 S SG . CYS A 0 209 . -3.493 27.701 -9.201 1.00 52.44 209 A 1 ATOM 1686 N N . LEU A 0 210 . -8.200 28.021 -9.366 1.00 51.42 210 A 1 ATOM 1687 C CA . LEU A 0 210 . -9.552 28.213 -9.883 1.00 51.42 210 A 1 ATOM 1688 C C . LEU A 0 210 . -9.407 28.838 -11.268 1.00 51.42 210 A 1 ATOM 1689 C CB . LEU A 0 210 . -10.351 29.147 -8.946 1.00 51.42 210 A 1 ATOM 1690 O O . LEU A 0 210 . -8.768 29.881 -11.389 1.00 51.42 210 A 1 ATOM 1691 C CG . LEU A 0 210 . -10.922 28.465 -7.692 1.00 51.42 210 A 1 ATOM 1692 C CD1 . LEU A 0 210 . -11.271 29.499 -6.620 1.00 51.42 210 A 1 ATOM 1693 C CD2 . LEU A 0 210 . -12.187 27.666 -8.012 1.00 51.42 210 A 1 ATOM 1694 N N . ILE A 0 211 . -9.975 28.194 -12.282 1.00 49.11 211 A 1 ATOM 1695 C CA . ILE A 0 211 . -10.240 28.833 -13.568 1.00 49.11 211 A 1 ATOM 1696 C C . ILE A 0 211 . -11.602 29.512 -13.386 1.00 49.11 211 A 1 ATOM 1697 C CB . ILE A 0 211 . -10.205 27.799 -14.723 1.00 49.11 211 A 1 ATOM 1698 O O . ILE A 0 211 . -12.635 28.848 -13.423 1.00 49.11 211 A 1 ATOM 1699 C CG1 . ILE A 0 211 . -8.866 27.016 -14.755 1.00 49.11 211 A 1 ATOM 1700 C CG2 . ILE A 0 211 . -10.429 28.528 -16.058 1.00 49.11 211 A 1 ATOM 1701 C CD1 . ILE A 0 211 . -8.834 25.875 -15.782 1.00 49.11 211 A 1 ATOM 1702 N N . GLU A 0 212 . -11.612 30.802 -13.048 1.00 35.01 212 A 1 ATOM 1703 C CA . GLU A 0 212 . -12.840 31.601 -13.091 1.00 35.01 212 A 1 ATOM 1704 C C . GLU A 0 212 . -13.033 32.087 -14.527 1.00 35.01 212 A 1 ATOM 1705 C CB . GLU A 0 212 . -12.808 32.782 -12.098 1.00 35.01 212 A 1 ATOM 1706 O O . GLU A 0 212 . -12.346 33.002 -14.976 1.00 35.01 212 A 1 ATOM 1707 C CG . GLU A 0 212 . -13.264 32.378 -10.686 1.00 35.01 212 A 1 ATOM 1708 C CD . GLU A 0 212 . -13.341 33.553 -9.690 1.00 35.01 212 A 1 ATOM 1709 O OE1 . GLU A 0 212 . -13.819 33.298 -8.558 1.00 35.01 212 A 1 ATOM 1710 O OE2 . GLU A 0 212 . -12.859 34.662 -10.011 1.00 35.01 212 A 1 ATOM 1711 N N . TYR A 0 213 . -13.974 31.482 -15.250 1.00 35.88 213 A 1 ATOM 1712 C CA . TYR A 0 213 . -14.570 32.143 -16.404 1.00 35.88 213 A 1 ATOM 1713 C C . TYR A 0 213 . -15.546 33.183 -15.858 1.00 35.88 213 A 1 ATOM 1714 C CB . TYR A 0 213 . -15.267 31.132 -17.325 1.00 35.88 213 A 1 ATOM 1715 O O . TYR A 0 213 . -16.577 32.832 -15.281 1.00 35.88 213 A 1 ATOM 1716 C CG . TYR A 0 213 . -14.315 30.187 -18.032 1.00 35.88 213 A 1 ATOM 1717 C CD1 . TYR A 0 213 . -13.754 30.539 -19.278 1.00 35.88 213 A 1 ATOM 1718 C CD2 . TYR A 0 213 . -13.995 28.948 -17.443 1.00 35.88 213 A 1 ATOM 1719 C CE1 . TYR A 0 213 . -12.879 29.650 -19.936 1.00 35.88 213 A 1 ATOM 1720 C CE2 . TYR A 0 213 . -13.109 28.070 -18.092 1.00 35.88 213 A 1 ATOM 1721 O OH . TYR A 0 213 . -11.697 27.544 -19.927 1.00 35.88 213 A 1 ATOM 1722 C CZ . TYR A 0 213 . -12.547 28.417 -19.336 1.00 35.88 213 A 1 ATOM 1723 N N . SER A 0 214 . -15.229 34.468 -16.008 1.00 28.42 214 A 1 ATOM 1724 C CA . SER A 0 214 . -16.221 35.522 -15.815 1.00 28.42 214 A 1 ATOM 1725 C C . SER A 0 214 . -17.198 35.464 -16.989 1.00 28.42 214 A 1 ATOM 1726 C CB . SER A 0 214 . -15.554 36.896 -15.678 1.00 28.42 214 A 1 ATOM 1727 O O . SER A 0 214 . -16.971 36.080 -18.030 1.00 28.42 214 A 1 ATOM 1728 O OG . SER A 0 214 . -14.765 37.181 -16.816 1.00 28.42 214 A 1 ATOM 1729 N N . LEU A 0 215 . -18.268 34.685 -16.845 1.00 26.71 215 A 1 ATOM 1730 C CA . LEU A 0 215 . -19.439 34.807 -17.702 1.00 26.71 215 A 1 ATOM 1731 C C . LEU A 0 215 . -20.129 36.125 -17.341 1.00 26.71 215 A 1 ATOM 1732 C CB . LEU A 0 215 . -20.369 33.592 -17.512 1.00 26.71 215 A 1 ATOM 1733 O O . LEU A 0 215 . -20.934 36.176 -16.413 1.00 26.71 215 A 1 ATOM 1734 C CG . LEU A 0 215 . -19.862 32.289 -18.156 1.00 26.71 215 A 1 ATOM 1735 C CD1 . LEU A 0 215 . -20.698 31.110 -17.655 1.00 26.71 215 A 1 ATOM 1736 C CD2 . LEU A 0 215 . -19.968 32.326 -19.683 1.00 26.71 215 A 1 ATOM 1737 N N . ASN A 0 216 . -19.799 37.195 -18.064 1.00 29.10 216 A 1 ATOM 1738 C CA . ASN A 0 216 . -20.687 38.346 -18.138 1.00 29.10 216 A 1 ATOM 1739 C C . ASN A 0 216 . -21.886 37.917 -18.984 1.00 29.10 216 A 1 ATOM 1740 C CB . ASN A 0 216 . -19.954 39.580 -18.686 1.00 29.10 216 A 1 ATOM 1741 O O . ASN A 0 216 . -21.862 37.967 -20.210 1.00 29.10 216 A 1 ATOM 1742 C CG . ASN A 0 216 . -19.060 40.256 -17.661 1.00 29.10 216 A 1 ATOM 1743 N ND2 . ASN A 0 216 . -18.235 41.176 -18.100 1.00 29.10 216 A 1 ATOM 1744 O OD1 . ASN A 0 216 . -19.075 39.994 -16.469 1.00 29.10 216 A 1 ATOM 1745 N N . VAL A 0 217 . -22.907 37.414 -18.295 1.00 29.88 217 A 1 ATOM 1746 C CA . VAL A 0 217 . -24.266 37.323 -18.815 1.00 29.88 217 A 1 ATOM 1747 C C . VAL A 0 217 . -24.787 38.751 -18.844 1.00 29.88 217 A 1 ATOM 1748 C CB . VAL A 0 217 . -25.144 36.415 -17.927 1.00 29.88 217 A 1 ATOM 1749 O O . VAL A 0 217 . -25.313 39.225 -17.850 1.00 29.88 217 A 1 ATOM 1750 C CG1 . VAL A 0 217 . -26.583 36.315 -18.453 1.00 29.88 217 A 1 ATOM 1751 C CG2 . VAL A 0 217 . -24.568 34.994 -17.860 1.00 29.88 217 A 1 ATOM 1752 N N . ASP A 0 218 . -24.506 39.456 -19.930 1.00 33.47 218 A 1 ATOM 1753 C CA . ASP A 0 218 . -25.429 40.408 -20.530 1.00 33.47 218 A 1 ATOM 1754 C C . ASP A 0 218 . -24.876 40.824 -21.894 1.00 33.47 218 A 1 ATOM 1755 C CB . ASP A 0 218 . -25.746 41.630 -19.638 1.00 33.47 218 A 1 ATOM 1756 O O . ASP A 0 218 . -23.772 41.347 -22.028 1.00 33.47 218 A 1 ATOM 1757 C CG . ASP A 0 218 . -26.998 41.436 -18.755 1.00 33.47 218 A 1 ATOM 1758 O OD1 . ASP A 0 218 . -27.896 40.652 -19.153 1.00 33.47 218 A 1 ATOM 1759 O OD2 . ASP A 0 218 . -27.084 42.128 -17.713 1.00 33.47 218 A 1 ATOM 1760 N N . ASP A 0 219 . -25.722 40.583 -22.883 1.00 34.17 219 A 1 ATOM 1761 C CA . ASP A 0 219 . -25.699 41.104 -24.239 1.00 34.17 219 A 1 ATOM 1762 C C . ASP A 0 219 . -24.889 40.374 -25.327 1.00 34.17 219 A 1 ATOM 1763 C CB . ASP A 0 219 . -25.585 42.640 -24.264 1.00 34.17 219 A 1 ATOM 1764 O O . ASP A 0 219 . -23.726 39.990 -25.224 1.00 34.17 219 A 1 ATOM 1765 C CG . ASP A 0 219 . -26.606 43.301 -25.194 1.00 34.17 219 A 1 ATOM 1766 O OD1 . ASP A 0 219 . -27.323 42.561 -25.915 1.00 34.17 219 A 1 ATOM 1767 O OD2 . ASP A 0 219 . -26.682 44.548 -25.161 1.00 34.17 219 A 1 ATOM 1768 N N . SER A 0 220 . -25.614 40.165 -26.417 1.00 30.96 220 A 1 ATOM 1769 C CA . SER A 0 220 . -25.238 39.463 -27.629 1.00 30.96 220 A 1 ATOM 1770 C C . SER A 0 220 . -24.302 40.337 -28.461 1.00 30.96 220 A 1 ATOM 1771 C CB . SER A 0 220 . -26.556 39.168 -28.372 1.00 30.96 220 A 1 ATOM 1772 O O . SER A 0 220 . -24.778 41.230 -29.153 1.00 30.96 220 A 1 ATOM 1773 O OG . SER A 0 220 . -26.390 39.056 -29.770 1.00 30.96 220 A 1 ATOM 1774 N N . SER A 0 221 . -22.995 40.070 -28.451 1.00 30.26 221 A 1 ATOM 1775 C CA . SER A 0 221 . -22.097 40.141 -29.623 1.00 30.26 221 A 1 ATOM 1776 C C . SER A 0 221 . -20.622 40.082 -29.202 1.00 30.26 221 A 1 ATOM 1777 C CB . SER A 0 221 . -22.307 41.373 -30.533 1.00 30.26 221 A 1 ATOM 1778 O O . SER A 0 221 . -20.192 40.766 -28.287 1.00 30.26 221 A 1 ATOM 1779 O OG . SER A 0 221 . -22.503 42.573 -29.822 1.00 30.26 221 A 1 ATOM 1780 N N . GLU A 0 222 . -19.855 39.255 -29.916 1.00 31.02 222 A 1 ATOM 1781 C CA . GLU A 0 222 . -18.409 39.402 -30.146 1.00 31.02 222 A 1 ATOM 1782 C C . GLU A 0 222 . -17.461 39.382 -28.919 1.00 31.02 222 A 1 ATOM 1783 C CB . GLU A 0 222 . -18.214 40.596 -31.096 1.00 31.02 222 A 1 ATOM 1784 O O . GLU A 0 222 . -17.126 40.391 -28.299 1.00 31.02 222 A 1 ATOM 1785 C CG . GLU A 0 222 . -16.968 40.458 -31.978 1.00 31.02 222 A 1 ATOM 1786 C CD . GLU A 0 222 . -16.971 41.431 -33.173 1.00 31.02 222 A 1 ATOM 1787 O OE1 . GLU A 0 222 . -16.121 41.223 -34.067 1.00 31.02 222 A 1 ATOM 1788 O OE2 . GLU A 0 222 . -17.817 42.352 -33.209 1.00 31.02 222 A 1 ATOM 1789 N N . LEU A 0 223 . -16.927 38.188 -28.625 1.00 29.21 223 A 1 ATOM 1790 C CA . LEU A 0 223 . -15.881 37.948 -27.625 1.00 29.21 223 A 1 ATOM 1791 C C . LEU A 0 223 . -14.573 38.661 -28.030 1.00 29.21 223 A 1 ATOM 1792 C CB . LEU A 0 223 . -15.699 36.412 -27.462 1.00 29.21 223 A 1 ATOM 1793 O O . LEU A 0 223 . -13.796 38.153 -28.838 1.00 29.21 223 A 1 ATOM 1794 C CG . LEU A 0 223 . -15.926 35.876 -26.031 1.00 29.21 223 A 1 ATOM 1795 C CD1 . LEU A 0 223 . -16.984 34.770 -26.033 1.00 29.21 223 A 1 ATOM 1796 C CD2 . LEU A 0 223 . -14.639 35.295 -25.439 1.00 29.21 223 A 1 ATOM 1797 N N . THR A 0 224 . -14.304 39.834 -27.454 1.00 28.18 224 A 1 ATOM 1798 C CA . THR A 0 224 . -13.024 40.545 -27.604 1.00 28.18 224 A 1 ATOM 1799 C C . THR A 0 224 . -12.223 40.532 -26.300 1.00 28.18 224 A 1 ATOM 1800 C CB . THR A 0 224 . -13.177 41.972 -28.166 1.00 28.18 224 A 1 ATOM 1801 O O . THR A 0 224 . -12.629 41.070 -25.272 1.00 28.18 224 A 1 ATOM 1802 C CG2 . THR A 0 224 . -12.803 42.032 -29.645 1.00 28.18 224 A 1 ATOM 1803 O OG1 . THR A 0 224 . -14.479 42.490 -28.035 1.00 28.18 224 A 1 ATOM 1804 N N . LEU A 0 225 . -11.038 39.914 -26.353 1.00 34.69 225 A 1 ATOM 1805 C CA . LEU A 0 225 . -10.058 39.850 -25.267 1.00 34.69 225 A 1 ATOM 1806 C C . LEU A 0 225 . -9.441 41.238 -25.011 1.00 34.69 225 A 1 ATOM 1807 C CB . LEU A 0 225 . -8.977 38.823 -25.670 1.00 34.69 225 A 1 ATOM 1808 O O . LEU A 0 225 . -8.707 41.769 -25.848 1.00 34.69 225 A 1 ATOM 1809 C CG . LEU A 0 225 . -7.949 38.507 -24.567 1.00 34.69 225 A 1 ATOM 1810 C CD1 . LEU A 0 225 . -8.499 37.477 -23.580 1.00 34.69 225 A 1 ATOM 1811 C CD2 . LEU A 0 225 . -6.662 37.953 -25.181 1.00 34.69 225 A 1 ATOM 1812 N N . THR A 0 226 . -9.672 41.816 -23.832 1.00 32.62 226 A 1 ATOM 1813 C CA . THR A 0 226 . -9.065 43.096 -23.438 1.00 32.62 226 A 1 ATOM 1814 C C . THR A 0 226 . -7.591 42.896 -23.050 1.00 32.62 226 A 1 ATOM 1815 C CB . THR A 0 226 . -9.863 43.811 -22.325 1.00 32.62 226 A 1 ATOM 1816 O O . THR A 0 226 . -7.253 42.554 -21.916 1.00 32.62 226 A 1 ATOM 1817 C CG2 . THR A 0 226 . -9.976 45.311 -22.594 1.00 32.62 226 A 1 ATOM 1818 O OG1 . THR A 0 226 . -11.175 43.311 -22.203 1.00 32.62 226 A 1 ATOM 1819 N N . LYS A 0 227 . -6.682 43.124 -24.007 1.00 34.03 227 A 1 ATOM 1820 C CA . LYS A 0 227 . -5.231 43.260 -23.786 1.00 34.03 227 A 1 ATOM 1821 C C . LYS A 0 227 . -4.932 44.550 -23.012 1.00 34.03 227 A 1 ATOM 1822 C CB . LYS A 0 227 . -4.495 43.328 -25.143 1.00 34.03 227 A 1 ATOM 1823 O O . LYS A 0 227 . -4.767 45.592 -23.636 1.00 34.03 227 A 1 ATOM 1824 C CG . LYS A 0 227 . -4.371 42.006 -25.906 1.00 34.03 227 A 1 ATOM 1825 C CD . LYS A 0 227 . -3.512 42.233 -27.163 1.00 34.03 227 A 1 ATOM 1826 C CE . LYS A 0 227 . -3.260 40.908 -27.889 1.00 34.03 227 A 1 ATOM 1827 N NZ . LYS A 0 227 . -2.374 41.084 -29.068 1.00 34.03 227 A 1 ATOM 1828 N N . GLN A 0 228 . -4.854 44.529 -21.675 1.00 35.60 228 A 1 ATOM 1829 C CA . GLN A 0 228 . -4.426 45.754 -20.965 1.00 35.60 228 A 1 ATOM 1830 C C . GLN A 0 228 . -3.755 45.615 -19.588 1.00 35.60 228 A 1 ATOM 1831 C CB . GLN A 0 228 . -5.571 46.794 -20.962 1.00 35.60 228 A 1 ATOM 1832 O O . GLN A 0 228 . -3.612 46.615 -18.893 1.00 35.60 228 A 1 ATOM 1833 C CG . GLN A 0 228 . -5.043 48.172 -21.407 1.00 35.60 228 A 1 ATOM 1834 C CD . GLN A 0 228 . -6.147 49.181 -21.703 1.00 35.60 228 A 1 ATOM 1835 N NE2 . GLN A 0 228 . -5.822 50.451 -21.812 1.00 35.60 228 A 1 ATOM 1836 O OE1 . GLN A 0 228 . -7.312 48.864 -21.851 1.00 35.60 228 A 1 ATOM 1837 N N . LYS A 0 229 . -3.282 44.431 -19.173 1.00 40.27 229 A 1 ATOM 1838 C CA . LYS A 0 229 . -2.609 44.273 -17.858 1.00 40.27 229 A 1 ATOM 1839 C C . LYS A 0 229 . -1.131 43.867 -17.894 1.00 40.27 229 A 1 ATOM 1840 C CB . LYS A 0 229 . -3.464 43.395 -16.927 1.00 40.27 229 A 1 ATOM 1841 O O . LYS A 0 229 . -0.518 43.733 -16.839 1.00 40.27 229 A 1 ATOM 1842 C CG . LYS A 0 229 . -4.537 44.243 -16.226 1.00 40.27 229 A 1 ATOM 1843 C CD . LYS A 0 229 . -5.344 43.398 -15.234 1.00 40.27 229 A 1 ATOM 1844 C CE . LYS A 0 229 . -6.341 44.286 -14.480 1.00 40.27 229 A 1 ATOM 1845 N NZ . LYS A 0 229 . -7.226 43.481 -13.601 1.00 40.27 229 A 1 ATOM 1846 N N . GLU A 0 230 . -0.540 43.720 -19.075 1.00 48.12 230 A 1 ATOM 1847 C CA . GLU A 0 230 . 0.796 43.123 -19.229 1.00 48.12 230 A 1 ATOM 1848 C C . GLU A 0 230 . 1.954 44.123 -19.045 1.00 48.12 230 A 1 ATOM 1849 C CB . GLU A 0 230 . 0.833 42.394 -20.583 1.00 48.12 230 A 1 ATOM 1850 O O . GLU A 0 230 . 3.011 43.770 -18.532 1.00 48.12 230 A 1 ATOM 1851 C CG . GLU A 0 230 . 1.467 41.001 -20.460 1.00 48.12 230 A 1 ATOM 1852 C CD . GLU A 0 230 . 1.274 40.139 -21.717 1.00 48.12 230 A 1 ATOM 1853 O OE1 . GLU A 0 230 . 1.798 39.006 -21.701 1.00 48.12 230 A 1 ATOM 1854 O OE2 . GLU A 0 230 . 0.572 40.596 -22.651 1.00 48.12 230 A 1 ATOM 1855 N N . THR A 0 231 . 1.748 45.407 -19.345 1.00 43.01 231 A 1 ATOM 1856 C CA . THR A 0 231 . 2.820 46.419 -19.320 1.00 43.01 231 A 1 ATOM 1857 C C . THR A 0 231 . 3.113 47.025 -17.945 1.00 43.01 231 A 1 ATOM 1858 C CB . THR A 0 231 . 2.542 47.524 -20.354 1.00 43.01 231 A 1 ATOM 1859 O O . THR A 0 231 . 4.198 47.576 -17.745 1.00 43.01 231 A 1 ATOM 1860 C CG2 . THR A 0 231 . 3.171 47.178 -21.701 1.00 43.01 231 A 1 ATOM 1861 O OG1 . THR A 0 231 . 1.154 47.684 -20.581 1.00 43.01 231 A 1 ATOM 1862 N N . ASP A 0 232 . 2.207 46.903 -16.971 1.00 41.86 232 A 1 ATOM 1863 C CA . ASP A 0 232 . 2.403 47.478 -15.631 1.00 41.86 232 A 1 ATOM 1864 C C . ASP A 0 232 . 3.148 46.545 -14.667 1.00 41.86 232 A 1 ATOM 1865 C CB . ASP A 0 232 . 1.053 47.933 -15.041 1.00 41.86 232 A 1 ATOM 1866 O O . ASP A 0 232 . 3.823 47.021 -13.751 1.00 41.86 232 A 1 ATOM 1867 C CG . ASP A 0 232 . 0.748 49.423 -15.252 1.00 41.86 232 A 1 ATOM 1868 O OD1 . ASP A 0 232 . 1.693 50.203 -15.520 1.00 41.86 232 A 1 ATOM 1869 O OD2 . ASP A 0 232 . -0.433 49.779 -15.059 1.00 41.86 232 A 1 ATOM 1870 N N . LEU A 0 233 . 3.086 45.223 -14.870 1.00 49.11 233 A 1 ATOM 1871 C CA . LEU A 0 233 . 3.686 44.256 -13.945 1.00 49.11 233 A 1 ATOM 1872 C C . LEU A 0 233 . 5.200 44.096 -14.166 1.00 49.11 233 A 1 ATOM 1873 C CB . LEU A 0 233 . 2.915 42.926 -14.027 1.00 49.11 233 A 1 ATOM 1874 O O . LEU A 0 233 . 5.958 44.090 -13.194 1.00 49.11 233 A 1 ATOM 1875 C CG . LEU A 0 233 . 3.050 42.068 -12.753 1.00 49.11 233 A 1 ATOM 1876 C CD1 . LEU A 0 233 . 2.216 42.629 -11.593 1.00 49.11 233 A 1 ATOM 1877 C CD2 . LEU A 0 233 . 2.567 40.645 -13.024 1.00 49.11 233 A 1 ATOM 1878 N N . GLU A 0 234 . 5.663 44.080 -15.422 1.00 48.78 234 A 1 ATOM 1879 C CA . GLU A 0 234 . 7.100 44.080 -15.751 1.00 48.78 234 A 1 ATOM 1880 C C . GLU A 0 234 . 7.794 45.387 -15.336 1.00 48.78 234 A 1 ATOM 1881 C CB . GLU A 0 234 . 7.316 43.851 -17.253 1.00 48.78 234 A 1 ATOM 1882 O O . GLU A 0 234 . 8.919 45.367 -14.825 1.00 48.78 234 A 1 ATOM 1883 C CG . GLU A 0 234 . 7.213 42.375 -17.656 1.00 48.78 234 A 1 ATOM 1884 C CD . GLU A 0 234 . 7.773 42.157 -19.069 1.00 48.78 234 A 1 ATOM 1885 O OE1 . GLU A 0 234 . 8.527 41.172 -19.237 1.00 48.78 234 A 1 ATOM 1886 O OE2 . GLU A 0 234 . 7.521 43.029 -19.930 1.00 48.78 234 A 1 ATOM 1887 N N . LYS A 0 235 . 7.102 46.531 -15.457 1.00 48.53 235 A 1 ATOM 1888 C CA . LYS A 0 235 . 7.600 47.830 -14.972 1.00 48.53 235 A 1 ATOM 1889 C C . LYS A 0 235 . 7.712 47.881 -13.448 1.00 48.53 235 A 1 ATOM 1890 C CB . LYS A 0 235 . 6.706 48.969 -15.498 1.00 48.53 235 A 1 ATOM 1891 O O . LYS A 0 235 . 8.627 48.522 -12.926 1.00 48.53 235 A 1 ATOM 1892 C CG . LYS A 0 235 . 7.430 49.793 -16.572 1.00 48.53 235 A 1 ATOM 1893 C CD . LYS A 0 235 . 6.508 50.891 -17.117 1.00 48.53 235 A 1 ATOM 1894 C CE . LYS A 0 235 . 7.237 51.737 -18.167 1.00 48.53 235 A 1 ATOM 1895 N NZ . LYS A 0 235 . 6.319 52.725 -18.789 1.00 48.53 235 A 1 ATOM 1896 N N . LYS A 0 236 . 6.813 47.202 -12.727 1.00 46.95 236 A 1 ATOM 1897 C CA . LYS A 0 236 . 6.846 47.113 -11.258 1.00 46.95 236 A 1 ATOM 1898 C C . LYS A 0 236 . 7.976 46.209 -10.762 1.00 46.95 236 A 1 ATOM 1899 C CB . LYS A 0 236 . 5.473 46.646 -10.742 1.00 46.95 236 A 1 ATOM 1900 O O . LYS A 0 236 . 8.610 46.533 -9.758 1.00 46.95 236 A 1 ATOM 1901 C CG . LYS A 0 236 . 4.990 47.498 -9.562 1.00 46.95 236 A 1 ATOM 1902 C CD . LYS A 0 236 . 3.544 47.134 -9.204 1.00 46.95 236 A 1 ATOM 1903 C CE . LYS A 0 236 . 3.040 48.027 -8.066 1.00 46.95 236 A 1 ATOM 1904 N NZ . LYS A 0 236 . 1.616 47.754 -7.756 1.00 46.95 236 A 1 ATOM 1905 N N . LEU A 0 237 . 8.262 45.121 -11.483 1.00 43.18 237 A 1 ATOM 1906 C CA . LEU A 0 237 . 9.342 44.193 -11.142 1.00 43.18 237 A 1 ATOM 1907 C C . LEU A 0 237 . 10.731 44.812 -11.374 1.00 43.18 237 A 1 ATOM 1908 C CB . LEU A 0 237 . 9.163 42.859 -11.900 1.00 43.18 237 A 1 ATOM 1909 O O . LEU A 0 237 . 11.564 44.743 -10.476 1.00 43.18 237 A 1 ATOM 1910 C CG . LEU A 0 237 . 9.228 41.642 -10.958 1.00 43.18 237 A 1 ATOM 1911 C CD1 . LEU A 0 237 . 7.889 41.425 -10.245 1.00 43.18 237 A 1 ATOM 1912 C CD2 . LEU A 0 237 . 9.567 40.373 -11.736 1.00 43.18 237 A 1 ATOM 1913 N N . ARG A 0 238 . 10.958 45.509 -12.502 1.00 42.79 238 A 1 ATOM 1914 C CA . ARG A 0 238 . 12.240 46.199 -12.767 1.00 42.79 238 A 1 ATOM 1915 C C . ARG A 0 238 . 12.540 47.326 -11.772 1.00 42.79 238 A 1 ATOM 1916 C CB . ARG A 0 238 . 12.311 46.716 -14.215 1.00 42.79 238 A 1 ATOM 1917 O O . ARG A 0 238 . 13.661 47.416 -11.287 1.00 42.79 238 A 1 ATOM 1918 C CG . ARG A 0 238 . 12.843 45.650 -15.186 1.00 42.79 238 A 1 ATOM 1919 C CD . ARG A 0 238 . 13.058 46.263 -16.576 1.00 42.79 238 A 1 ATOM 1920 N NE . ARG A 0 238 . 13.646 45.295 -17.524 1.00 42.79 238 A 1 ATOM 1921 N NH1 . ARG A 0 238 . 14.570 46.816 -18.981 1.00 42.79 238 A 1 ATOM 1922 N NH2 . ARG A 0 238 . 14.785 44.636 -19.386 1.00 42.79 238 A 1 ATOM 1923 C CZ . ARG A 0 238 . 14.328 45.586 -18.620 1.00 42.79 238 A 1 ATOM 1924 N N . LYS A 0 239 . 11.534 48.121 -11.379 1.00 46.35 239 A 1 ATOM 1925 C CA . LYS A 0 239 . 11.708 49.201 -10.383 1.00 46.35 239 A 1 ATOM 1926 C C . LYS A 0 239 . 12.017 48.711 -8.965 1.00 46.35 239 A 1 ATOM 1927 C CB . LYS A 0 239 . 10.471 50.110 -10.362 1.00 46.35 239 A 1 ATOM 1928 O O . LYS A 0 239 . 12.527 49.478 -8.159 1.00 46.35 239 A 1 ATOM 1929 C CG . LYS A 0 239 . 10.501 51.126 -11.510 1.00 46.35 239 A 1 ATOM 1930 C CD . LYS A 0 239 . 9.312 52.086 -11.402 1.00 46.35 239 A 1 ATOM 1931 C CE . LYS A 0 239 . 9.424 53.170 -12.477 1.00 46.35 239 A 1 ATOM 1932 N NZ . LYS A 0 239 . 8.354 54.188 -12.334 1.00 46.35 239 A 1 ATOM 1933 N N . THR A 0 240 . 11.701 47.456 -8.647 1.00 41.08 240 A 1 ATOM 1934 C CA . THR A 0 240 . 11.933 46.887 -7.309 1.00 41.08 240 A 1 ATOM 1935 C C . THR A 0 240 . 13.323 46.242 -7.195 1.00 41.08 240 A 1 ATOM 1936 C CB . THR A 0 240 . 10.799 45.911 -6.945 1.00 41.08 240 A 1 ATOM 1937 O O . THR A 0 240 . 13.818 46.051 -6.089 1.00 41.08 240 A 1 ATOM 1938 C CG2 . THR A 0 240 . 10.835 45.454 -5.486 1.00 41.08 240 A 1 ATOM 1939 O OG1 . THR A 0 240 . 9.535 46.522 -7.126 1.00 41.08 240 A 1 ATOM 1940 N N . THR A 0 241 . 13.981 45.942 -8.321 1.00 39.94 241 A 1 ATOM 1941 C CA . THR A 0 241 . 15.327 45.343 -8.350 1.00 39.94 241 A 1 ATOM 1942 C C . THR A 0 241 . 16.452 46.389 -8.372 1.00 39.94 241 A 1 ATOM 1943 C CB . THR A 0 241 . 15.440 44.344 -9.516 1.00 39.94 241 A 1 ATOM 1944 O O . THR A 0 241 . 17.517 46.108 -7.841 1.00 39.94 241 A 1 ATOM 1945 C CG2 . THR A 0 241 . 16.682 43.458 -9.437 1.00 39.94 241 A 1 ATOM 1946 O OG1 . THR A 0 241 . 14.346 43.451 -9.486 1.00 39.94 241 A 1 ATOM 1947 N N . GLU A 0 242 . 16.217 47.605 -8.883 1.00 45.53 242 A 1 ATOM 1948 C CA . GLU A 0 242 . 17.234 48.682 -8.930 1.00 45.53 242 A 1 ATOM 1949 C C . GLU A 0 242 . 17.289 49.566 -7.665 1.00 45.53 242 A 1 ATOM 1950 C CB . GLU A 0 242 . 17.022 49.533 -10.198 1.00 45.53 242 A 1 ATOM 1951 O O . GLU A 0 242 . 18.295 50.221 -7.420 1.00 45.53 242 A 1 ATOM 1952 C CG . GLU A 0 242 . 17.516 48.799 -11.460 1.00 45.53 242 A 1 ATOM 1953 C CD . GLU A 0 242 . 17.229 49.541 -12.780 1.00 45.53 242 A 1 ATOM 1954 O OE1 . GLU A 0 242 . 17.830 49.143 -13.805 1.00 45.53 242 A 1 ATOM 1955 O OE2 . GLU A 0 242 . 16.340 50.426 -12.802 1.00 45.53 242 A 1 ATOM 1956 N N . ASN A 0 243 . 16.256 49.557 -6.813 1.00 41.59 243 A 1 ATOM 1957 C CA . ASN A 0 243 . 16.159 50.478 -5.666 1.00 41.59 243 A 1 ATOM 1958 C C . ASN A 0 243 . 16.645 49.907 -4.318 1.00 41.59 243 A 1 ATOM 1959 C CB . ASN A 0 243 . 14.723 51.030 -5.590 1.00 41.59 243 A 1 ATOM 1960 O O . ASN A 0 243 . 16.504 50.577 -3.298 1.00 41.59 243 A 1 ATOM 1961 C CG . ASN A 0 243 . 14.430 52.109 -6.618 1.00 41.59 243 A 1 ATOM 1962 N ND2 . ASN A 0 243 . 13.255 52.690 -6.563 1.00 41.59 243 A 1 ATOM 1963 O OD1 . ASN A 0 243 . 15.222 52.487 -7.459 1.00 41.59 243 A 1 ATOM 1964 N N . ASN A 0 244 . 17.206 48.693 -4.282 1.00 39.84 244 A 1 ATOM 1965 C CA . ASN A 0 244 . 17.570 48.020 -3.023 1.00 39.84 244 A 1 ATOM 1966 C C . ASN A 0 244 . 19.077 48.048 -2.685 1.00 39.84 244 A 1 ATOM 1967 C CB . ASN A 0 244 . 16.927 46.622 -2.984 1.00 39.84 244 A 1 ATOM 1968 O O . ASN A 0 244 . 19.493 47.413 -1.718 1.00 39.84 244 A 1 ATOM 1969 C CG . ASN A 0 244 . 15.419 46.658 -2.773 1.00 39.84 244 A 1 ATOM 1970 N ND2 . ASN A 0 244 . 14.749 45.562 -3.031 1.00 39.84 244 A 1 ATOM 1971 O OD1 . ASN A 0 244 . 14.807 47.630 -2.367 1.00 39.84 244 A 1 ATOM 1972 N N . GLU A 0 245 . 19.881 48.830 -3.413 1.00 34.19 245 A 1 ATOM 1973 C CA . GLU A 0 245 . 21.286 49.123 -3.091 1.00 34.19 245 A 1 ATOM 1974 C C . GLU A 0 245 . 21.467 50.605 -2.723 1.00 34.19 245 A 1 ATOM 1975 C CB . GLU A 0 245 . 22.227 48.715 -4.240 1.00 34.19 245 A 1 ATOM 1976 O O . GLU A 0 245 . 21.984 51.399 -3.497 1.00 34.19 245 A 1 ATOM 1977 C CG . GLU A 0 245 . 22.423 47.198 -4.355 1.00 34.19 245 A 1 ATOM 1978 C CD . GLU A 0 245 . 23.494 46.811 -5.391 1.00 34.19 245 A 1 ATOM 1979 O OE1 . GLU A 0 245 . 23.975 45.658 -5.303 1.00 34.19 245 A 1 ATOM 1980 O OE2 . GLU A 0 245 . 23.831 47.651 -6.256 1.00 34.19 245 A 1 ATOM 1981 N N . SER A 0 246 . 20.986 51.022 -1.552 1.00 30.58 246 A 1 ATOM 1982 C CA . SER A 0 246 . 21.590 52.071 -0.708 1.00 30.58 246 A 1 ATOM 1983 C C . SER A 0 246 . 20.621 52.483 0.405 1.00 30.58 246 A 1 ATOM 1984 C CB . SER A 0 246 . 22.071 53.335 -1.455 1.00 30.58 246 A 1 ATOM 1985 O O . SER A 0 246 . 19.407 52.441 0.251 1.00 30.58 246 A 1 ATOM 1986 O OG . SER A 0 246 . 21.052 53.915 -2.228 1.00 30.58 246 A 1 ATOM 1987 N N . HIS A 0 247 . 21.194 52.912 1.529 1.00 34.23 247 A 1 ATOM 1988 C CA . HIS A 0 247 . 20.536 53.560 2.671 1.00 34.23 247 A 1 ATOM 1989 C C . HIS A 0 247 . 19.890 52.674 3.753 1.00 34.23 247 A 1 ATOM 1990 C CB . HIS A 0 247 . 19.762 54.812 2.245 1.00 34.23 247 A 1 ATOM 1991 O O . HIS A 0 247 . 18.686 52.501 3.898 1.00 34.23 247 A 1 ATOM 1992 C CG . HIS A 0 247 . 20.721 55.831 1.683 1.00 34.23 247 A 1 ATOM 1993 C CD2 . HIS A 0 247 . 21.035 56.036 0.367 1.00 34.23 247 A 1 ATOM 1994 N ND1 . HIS A 0 247 . 21.546 56.642 2.428 1.00 34.23 247 A 1 ATOM 1995 C CE1 . HIS A 0 247 . 22.343 57.315 1.582 1.00 34.23 247 A 1 ATOM 1996 N NE2 . HIS A 0 247 . 22.081 56.965 0.317 1.00 34.23 247 A 1 ATOM 1997 N N . SER A 0 248 . 20.810 52.206 4.597 1.00 28.03 248 A 1 ATOM 1998 C CA . SER A 0 248 . 20.765 52.082 6.058 1.00 28.03 248 A 1 ATOM 1999 C C . SER A 0 248 . 19.855 53.072 6.830 1.00 28.03 248 A 1 ATOM 2000 C CB . SER A 0 248 . 22.223 52.347 6.483 1.00 28.03 248 A 1 ATOM 2001 O O . SER A 0 248 . 19.938 54.279 6.621 1.00 28.03 248 A 1 ATOM 2002 O OG . SER A 0 248 . 22.534 51.923 7.785 1.00 28.03 248 A 1 ATOM 2003 N N . ASN A 0 249 . 19.198 52.519 7.865 1.00 29.46 249 A 1 ATOM 2004 C CA . ASN A 0 249 . 18.750 53.086 9.160 1.00 29.46 249 A 1 ATOM 2005 C C . ASN A 0 249 . 17.354 53.728 9.341 1.00 29.46 249 A 1 ATOM 2006 C CB . ASN A 0 249 . 19.849 53.958 9.803 1.00 29.46 249 A 1 ATOM 2007 O O . ASN A 0 249 . 17.041 54.745 8.740 1.00 29.46 249 A 1 ATOM 2008 C CG . ASN A 0 249 . 21.096 53.175 10.142 1.00 29.46 249 A 1 ATOM 2009 N ND2 . ASN A 0 249 . 22.240 53.810 10.191 1.00 29.46 249 A 1 ATOM 2010 O OD1 . ASN A 0 249 . 21.076 51.972 10.322 1.00 29.46 249 A 1 ATOM 2011 N N . GLN A 0 250 . 16.670 53.204 10.386 1.00 34.88 250 A 1 ATOM 2012 C CA . GLN A 0 250 . 15.616 53.807 11.240 1.00 34.88 250 A 1 ATOM 2013 C C . GLN A 0 250 . 14.242 54.036 10.556 1.00 34.88 250 A 1 ATOM 2014 C CB . GLN A 0 250 . 16.224 55.053 11.923 1.00 34.88 250 A 1 ATOM 2015 O O . GLN A 0 250 . 14.177 54.489 9.431 1.00 34.88 250 A 1 ATOM 2016 C CG . GLN A 0 250 . 17.206 54.700 13.054 1.00 34.88 250 A 1 ATOM 2017 C CD . GLN A 0 250 . 17.777 55.935 13.752 1.00 34.88 250 A 1 ATOM 2018 N NE2 . GLN A 0 250 . 18.821 55.788 14.538 1.00 34.88 250 A 1 ATOM 2019 O OE1 . GLN A 0 250 . 17.308 57.050 13.627 1.00 34.88 250 A 1 ATOM 2020 N N . THR A 0 251 . 13.057 53.738 11.107 1.00 32.50 251 A 1 ATOM 2021 C CA . THR A 0 251 . 12.559 53.520 12.478 1.00 32.50 251 A 1 ATOM 2022 C C . THR A 0 251 . 11.283 52.658 12.411 1.00 32.50 251 A 1 ATOM 2023 C CB . THR A 0 251 . 12.163 54.864 13.126 1.00 32.50 251 A 1 ATOM 2024 O O . THR A 0 251 . 10.633 52.571 11.373 1.00 32.50 251 A 1 ATOM 2025 C CG2 . THR A 0 251 . 11.963 54.801 14.641 1.00 32.50 251 A 1 ATOM 2026 O OG1 . THR A 0 251 . 13.182 55.801 12.948 1.00 32.50 251 A 1 ATOM 2027 N N . ALA A 0 252 . 10.939 52.014 13.524 1.00 33.46 252 A 1 ATOM 2028 C CA . ALA A 0 252 . 9.810 51.109 13.708 1.00 33.46 252 A 1 ATOM 2029 C C . ALA A 0 252 . 8.419 51.706 13.413 1.00 33.46 252 A 1 ATOM 2030 C CB . ALA A 0 252 . 9.872 50.662 15.176 1.00 33.46 252 A 1 ATOM 2031 O O . ALA A 0 252 . 8.068 52.749 13.954 1.00 33.46 252 A 1 ATOM 2032 N N . GLU A 0 253 . 7.577 50.930 12.720 1.00 34.94 253 A 1 ATOM 2033 C CA . GLU A 0 253 . 6.126 50.928 12.925 1.00 34.94 253 A 1 ATOM 2034 C C . GLU A 0 253 . 5.585 49.493 12.982 1.00 34.94 253 A 1 ATOM 2035 C CB . GLU A 0 253 . 5.346 51.770 11.907 1.00 34.94 253 A 1 ATOM 2036 O O . GLU A 0 253 . 5.885 48.613 12.175 1.00 34.94 253 A 1 ATOM 2037 C CG . GLU A 0 253 . 5.336 53.264 12.274 1.00 34.94 253 A 1 ATOM 2038 C CD . GLU A 0 253 . 4.177 54.020 11.608 1.00 34.94 253 A 1 ATOM 2039 O OE1 . GLU A 0 253 . 3.720 55.015 12.212 1.00 34.94 253 A 1 ATOM 2040 O OE2 . GLU A 0 253 . 3.694 53.552 10.551 1.00 34.94 253 A 1 ATOM 2041 N N . THR A 0 254 . 4.799 49.266 14.025 1.00 35.16 254 A 1 ATOM 2042 C CA . THR A 0 254 . 4.270 47.986 14.484 1.00 35.16 254 A 1 ATOM 2043 C C . THR A 0 254 . 2.947 47.693 13.782 1.00 35.16 254 A 1 ATOM 2044 C CB . THR A 0 254 . 4.012 48.102 16.005 1.00 35.16 254 A 1 ATOM 2045 O O . THR A 0 254 . 2.020 48.478 13.955 1.00 35.16 254 A 1 ATOM 2046 C CG2 . THR A 0 254 . 3.811 46.752 16.687 1.00 35.16 254 A 1 ATOM 2047 O OG1 . THR A 0 254 . 5.097 48.709 16.666 1.00 35.16 254 A 1 ATOM 2048 N N . LYS A 0 255 . 2.793 46.553 13.082 1.00 33.19 255 A 1 ATOM 2049 C CA . LYS A 0 255 . 1.489 45.865 12.902 1.00 33.19 255 A 1 ATOM 2050 C C . LYS A 0 255 . 1.617 44.505 12.192 1.00 33.19 255 A 1 ATOM 2051 C CB . LYS A 0 255 . 0.480 46.773 12.147 1.00 33.19 255 A 1 ATOM 2052 O O . LYS A 0 255 . 2.018 44.431 11.040 1.00 33.19 255 A 1 ATOM 2053 C CG . LYS A 0 255 . -0.617 47.336 13.082 1.00 33.19 255 A 1 ATOM 2054 C CD . LYS A 0 255 . -1.247 48.618 12.519 1.00 33.19 255 A 1 ATOM 2055 C CE . LYS A 0 255 . -2.223 49.246 13.523 1.00 33.19 255 A 1 ATOM 2056 N NZ . LYS A 0 255 . -2.803 50.509 12.996 1.00 33.19 255 A 1 ATOM 2057 N N . GLY A 0 256 . 1.189 43.436 12.881 1.00 33.79 256 A 1 ATOM 2058 C CA . GLY A 0 256 . 0.747 42.175 12.257 1.00 33.79 256 A 1 ATOM 2059 C C . GLY A 0 256 . 1.684 40.959 12.349 1.00 33.79 256 A 1 ATOM 2060 O O . GLY A 0 256 . 2.107 40.431 11.328 1.00 33.79 256 A 1 ATOM 2061 N N . LYS A 0 257 . 1.983 40.457 13.557 1.00 40.48 257 A 1 ATOM 2062 C CA . LYS A 0 257 . 2.748 39.206 13.763 1.00 40.48 257 A 1 ATOM 2063 C C . LYS A 0 257 . 1.893 37.970 13.389 1.00 40.48 257 A 1 ATOM 2064 C CB . LYS A 0 257 . 3.242 39.162 15.224 1.00 40.48 257 A 1 ATOM 2065 O O . LYS A 0 257 . 0.761 37.870 13.869 1.00 40.48 257 A 1 ATOM 2066 C CG . LYS A 0 257 . 4.523 38.336 15.439 1.00 40.48 257 A 1 ATOM 2067 C CD . LYS A 0 257 . 4.997 38.442 16.903 1.00 40.48 257 A 1 ATOM 2068 C CE . LYS A 0 257 . 6.442 37.946 17.067 1.00 40.48 257 A 1 ATOM 2069 N NZ . LYS A 0 257 . 6.934 38.107 18.463 1.00 40.48 257 A 1 ATOM 2070 N N . PRO A 0 258 . 2.389 36.997 12.596 1.00 45.46 258 A 1 ATOM 2071 C CA . PRO A 0 258 . 1.594 35.849 12.168 1.00 45.46 258 A 1 ATOM 2072 C C . PRO A 0 258 . 1.451 34.837 13.316 1.00 45.46 258 A 1 ATOM 2073 C CB . PRO A 0 258 . 2.328 35.281 10.947 1.00 45.46 258 A 1 ATOM 2074 O O . PRO A 0 258 . 2.430 34.232 13.756 1.00 45.46 258 A 1 ATOM 2075 C CG . PRO A 0 258 . 3.792 35.625 11.224 1.00 45.46 258 A 1 ATOM 2076 C CD . PRO A 0 258 . 3.717 36.941 12.000 1.00 45.46 258 A 1 ATOM 2077 N N . ARG A 0 259 . 0.213 34.615 13.781 1.00 52.32 259 A 1 ATOM 2078 C CA . ARG A 0 259 . -0.153 33.643 14.839 1.00 52.32 259 A 1 ATOM 2079 C C . ARG A 0 259 . 0.337 32.203 14.578 1.00 52.32 259 A 1 ATOM 2080 C CB . ARG A 0 259 . -1.685 33.668 15.054 1.00 52.32 259 A 1 ATOM 2081 O O . ARG A 0 259 . 0.458 31.435 15.526 1.00 52.32 259 A 1 ATOM 2082 C CG . ARG A 0 259 . -2.152 34.736 16.062 1.00 52.32 259 A 1 ATOM 2083 C CD . ARG A 0 259 . -3.687 34.738 16.195 1.00 52.32 259 A 1 ATOM 2084 N NE . ARG A 0 259 . -4.151 35.435 17.416 1.00 52.32 259 A 1 ATOM 2085 N NH1 . ARG A 0 259 . -6.392 35.549 16.892 1.00 52.32 259 A 1 ATOM 2086 N NH2 . ARG A 0 259 . -5.695 36.270 18.879 1.00 52.32 259 A 1 ATOM 2087 C CZ . ARG A 0 259 . -5.404 35.747 17.720 1.00 52.32 259 A 1 ATOM 2088 N N . ASN A 0 260 . 0.686 31.850 13.339 1.00 58.21 260 A 1 ATOM 2089 C CA . ASN A 0 260 . 1.094 30.490 12.963 1.00 58.21 260 A 1 ATOM 2090 C C . ASN A 0 260 . 2.524 30.102 13.371 1.00 58.21 260 A 1 ATOM 2091 C CB . ASN A 0 260 . 0.873 30.301 11.451 1.00 58.21 260 A 1 ATOM 2092 O O . ASN A 0 260 . 2.783 28.924 13.590 1.00 58.21 260 A 1 ATOM 2093 C CG . ASN A 0 260 . -0.586 30.071 11.097 1.00 58.21 260 A 1 ATOM 2094 N ND2 . ASN A 0 260 . -0.910 30.006 9.829 1.00 58.21 260 A 1 ATOM 2095 O OD1 . ASN A 0 260 . -1.453 29.961 11.943 1.00 58.21 260 A 1 ATOM 2096 N N . LEU A 0 261 . 3.451 31.055 13.519 1.00 58.17 261 A 1 ATOM 2097 C CA . LEU A 0 261 . 4.822 30.738 13.953 1.00 58.17 261 A 1 ATOM 2098 C C . LEU A 0 261 . 4.893 30.432 15.455 1.00 58.17 261 A 1 ATOM 2099 C CB . LEU A 0 261 . 5.761 31.889 13.539 1.00 58.17 261 A 1 ATOM 2100 O O . LEU A 0 261 . 5.689 29.600 15.885 1.00 58.17 261 A 1 ATOM 2101 C CG . LEU A 0 261 . 6.567 31.547 12.267 1.00 58.17 261 A 1 ATOM 2102 C CD1 . LEU A 0 261 . 6.659 32.752 11.335 1.00 58.17 261 A 1 ATOM 2103 C CD2 . LEU A 0 261 . 7.982 31.099 12.632 1.00 58.17 261 A 1 ATOM 2104 N N . LEU A 0 262 . 4.015 31.049 16.250 1.00 66.97 262 A 1 ATOM 2105 C CA . LEU A 0 262 . 3.984 30.859 17.700 1.00 66.97 262 A 1 ATOM 2106 C C . LEU A 0 262 . 3.599 29.418 18.083 1.00 66.97 262 A 1 ATOM 2107 C CB . LEU A 0 262 . 3.014 31.884 18.323 1.00 66.97 262 A 1 ATOM 2108 O O . LEU A 0 262 . 4.185 28.849 18.997 1.00 66.97 262 A 1 ATOM 2109 C CG . LEU A 0 262 . 3.581 32.515 19.609 1.00 66.97 262 A 1 ATOM 2110 C CD1 . LEU A 0 262 . 4.369 33.788 19.280 1.00 66.97 262 A 1 ATOM 2111 C CD2 . LEU A 0 262 . 2.456 32.886 20.570 1.00 66.97 262 A 1 ATOM 2112 N N . TYR A 0 263 . 2.658 28.810 17.351 1.00 75.38 263 A 1 ATOM 2113 C CA . TYR A 0 263 . 2.152 27.462 17.641 1.00 75.38 263 A 1 ATOM 2114 C C . TYR A 0 263 . 3.155 26.346 17.310 1.00 75.38 263 A 1 ATOM 2115 C CB . TYR A 0 263 . 0.827 27.250 16.892 1.00 75.38 263 A 1 ATOM 2116 O O . TYR A 0 263 . 3.043 25.250 17.842 1.00 75.38 263 A 1 ATOM 2117 C CG . TYR A 0 263 . -0.042 26.157 17.487 1.00 75.38 263 A 1 ATOM 2118 C CD1 . TYR A 0 263 . 0.032 24.835 17.005 1.00 75.38 263 A 1 ATOM 2119 C CD2 . TYR A 0 263 . -0.922 26.469 18.543 1.00 75.38 263 A 1 ATOM 2120 C CE1 . TYR A 0 263 . -0.776 23.831 17.573 1.00 75.38 263 A 1 ATOM 2121 C CE2 . TYR A 0 263 . -1.731 25.467 19.113 1.00 75.38 263 A 1 ATOM 2122 O OH . TYR A 0 263 . -2.436 23.171 19.167 1.00 75.38 263 A 1 ATOM 2123 C CZ . TYR A 0 263 . -1.659 24.144 18.626 1.00 75.38 263 A 1 ATOM 2124 N N . ILE A 0 264 . 4.145 26.618 16.455 1.00 75.94 264 A 1 ATOM 2125 C CA . ILE A 0 264 . 5.209 25.662 16.111 1.00 75.94 264 A 1 ATOM 2126 C C . ILE A 0 264 . 6.402 25.818 17.062 1.00 75.94 264 A 1 ATOM 2127 C CB . ILE A 0 264 . 5.609 25.822 14.625 1.00 75.94 264 A 1 ATOM 2128 O O . ILE A 0 264 . 6.989 24.828 17.488 1.00 75.94 264 A 1 ATOM 2129 C CG1 . ILE A 0 264 . 4.392 25.539 13.710 1.00 75.94 264 A 1 ATOM 2130 C CG2 . ILE A 0 264 . 6.780 24.885 14.269 1.00 75.94 264 A 1 ATOM 2131 C CD1 . ILE A 0 264 . 4.637 25.831 12.225 1.00 75.94 264 A 1 ATOM 2132 N N . ILE A 0 265 . 6.742 27.053 17.444 1.00 81.02 265 A 1 ATOM 2133 C CA . ILE A 0 265 . 7.901 27.327 18.306 1.00 81.02 265 A 1 ATOM 2134 C C . ILE A 0 265 . 7.643 26.882 19.756 1.00 81.02 265 A 1 ATOM 2135 C CB . ILE A 0 265 . 8.297 28.819 18.188 1.00 81.02 265 A 1 ATOM 2136 O O . ILE A 0 265 . 8.543 26.333 20.391 1.00 81.02 265 A 1 ATOM 2137 C CG1 . ILE A 0 265 . 8.784 29.131 16.751 1.00 81.02 265 A 1 ATOM 2138 C CG2 . ILE A 0 265 . 9.402 29.185 19.197 1.00 81.02 265 A 1 ATOM 2139 C CD1 . ILE A 0 265 . 8.923 30.629 16.448 1.00 81.02 265 A 1 ATOM 2140 N N . ILE A 0 266 . 6.423 27.064 20.277 1.00 82.53 266 A 1 ATOM 2141 C CA . ILE A 0 266 . 6.096 26.739 21.677 1.00 82.53 266 A 1 ATOM 2142 C C . ILE A 0 266 . 6.256 25.232 21.988 1.00 82.53 266 A 1 ATOM 2143 C CB . ILE A 0 266 . 4.717 27.329 22.076 1.00 82.53 266 A 1 ATOM 2144 O O . ILE A 0 266 . 6.960 24.914 22.947 1.00 82.53 266 A 1 ATOM 2145 C CG1 . ILE A 0 266 . 4.786 28.872 22.130 1.00 82.53 266 A 1 ATOM 2146 C CG2 . ILE A 0 266 . 4.248 26.782 23.437 1.00 82.53 266 A 1 ATOM 2147 C CD1 . ILE A 0 266 . 3.408 29.548 22.182 1.00 82.53 266 A 1 ATOM 2148 N N . PRO A 0 267 . 5.703 24.283 21.202 1.00 86.45 267 A 1 ATOM 2149 C CA . PRO A 0 267 . 5.877 22.852 21.466 1.00 86.45 267 A 1 ATOM 2150 C C . PRO A 0 267 . 7.332 22.389 21.355 1.00 86.45 267 A 1 ATOM 2151 C CB . PRO A 0 267 . 5.000 22.119 20.445 1.00 86.45 267 A 1 ATOM 2152 O O . PRO A 0 267 . 7.768 21.553 22.144 1.00 86.45 267 A 1 ATOM 2153 C CG . PRO A 0 267 . 3.967 23.161 20.037 1.00 86.45 267 A 1 ATOM 2154 C CD . PRO A 0 267 . 4.747 24.466 20.126 1.00 86.45 267 A 1 ATOM 2155 N N . ILE A 0 268 . 8.097 22.948 20.409 1.00 87.74 268 A 1 ATOM 2156 C CA . ILE A 0 268 . 9.516 22.612 20.225 1.00 87.74 268 A 1 ATOM 2157 C C . ILE A 0 268 . 10.326 23.049 21.450 1.00 87.74 268 A 1 ATOM 2158 C CB . ILE A 0 268 . 10.057 23.227 18.912 1.00 87.74 268 A 1 ATOM 2159 O O . ILE A 0 268 . 11.106 22.260 21.982 1.00 87.74 268 A 1 ATOM 2160 C CG1 . ILE A 0 268 . 9.363 22.567 17.697 1.00 87.74 268 A 1 ATOM 2161 C CG2 . ILE A 0 268 . 11.585 23.054 18.807 1.00 87.74 268 A 1 ATOM 2162 C CD1 . ILE A 0 268 . 9.679 23.240 16.354 1.00 87.74 268 A 1 ATOM 2163 N N . ALA A 0 269 . 10.100 24.271 21.941 1.00 88.45 269 A 1 ATOM 2164 C CA . ALA A 0 269 . 10.769 24.776 23.136 1.00 88.45 269 A 1 ATOM 2165 C C . ALA A 0 269 . 10.418 23.946 24.385 1.00 88.45 269 A 1 ATOM 2166 C CB . ALA A 0 269 . 10.407 26.255 23.305 1.00 88.45 269 A 1 ATOM 2167 O O . ALA A 0 269 . 11.314 23.563 25.136 1.00 88.45 269 A 1 ATOM 2168 N N . ILE A 0 270 . 9.139 23.596 24.576 1.00 90.27 270 A 1 ATOM 2169 C CA . ILE A 0 270 . 8.696 22.753 25.701 1.00 90.27 270 A 1 ATOM 2170 C C . ILE A 0 270 . 9.344 21.364 25.627 1.00 90.27 270 A 1 ATOM 2171 C CB . ILE A 0 270 . 7.151 22.675 25.748 1.00 90.27 270 A 1 ATOM 2172 O O . ILE A 0 270 . 9.855 20.870 26.632 1.00 90.27 270 A 1 ATOM 2173 C CG1 . ILE A 0 270 . 6.558 24.060 26.100 1.00 90.27 270 A 1 ATOM 2174 C CG2 . ILE A 0 270 . 6.674 21.632 26.779 1.00 90.27 270 A 1 ATOM 2175 C CD1 . ILE A 0 270 . 5.042 24.158 25.887 1.00 90.27 270 A 1 ATOM 2176 N N . SER A 0 271 . 9.390 20.750 24.440 1.00 88.53 271 A 1 ATOM 2177 C CA . SER A 0 271 . 10.009 19.433 24.253 1.00 88.53 271 A 1 ATOM 2178 C C . SER A 0 271 . 11.505 19.443 24.576 1.00 88.53 271 A 1 ATOM 2179 C CB . SER A 0 271 . 9.795 18.952 22.817 1.00 88.53 271 A 1 ATOM 2180 O O . SER A 0 271 . 12.003 18.493 25.180 1.00 88.53 271 A 1 ATOM 2181 O OG . SER A 0 271 . 10.145 17.586 22.710 1.00 88.53 271 A 1 ATOM 2182 N N . PHE A 0 272 . 12.222 20.512 24.212 1.00 91.37 272 A 1 ATOM 2183 C CA . PHE A 0 272 . 13.638 20.675 24.550 1.00 91.37 272 A 1 ATOM 2184 C C . PHE A 0 272 . 13.863 20.812 26.061 1.00 91.37 272 A 1 ATOM 2185 C CB . PHE A 0 272 . 14.227 21.878 23.796 1.00 91.37 272 A 1 ATOM 2186 O O . PHE A 0 272 . 14.784 20.199 26.602 1.00 91.37 272 A 1 ATOM 2187 C CG . PHE A 0 272 . 15.095 21.469 22.626 1.00 91.37 272 A 1 ATOM 2188 C CD1 . PHE A 0 272 . 16.444 21.135 22.846 1.00 91.37 272 A 1 ATOM 2189 C CD2 . PHE A 0 272 . 14.558 21.398 21.327 1.00 91.37 272 A 1 ATOM 2190 C CE1 . PHE A 0 272 . 17.258 20.743 21.770 1.00 91.37 272 A 1 ATOM 2191 C CE2 . PHE A 0 272 . 15.374 21.007 20.250 1.00 91.37 272 A 1 ATOM 2192 C CZ . PHE A 0 272 . 16.724 20.682 20.471 1.00 91.37 272 A 1 ATOM 2193 N N . VAL A 0 273 . 13.010 21.564 26.762 1.00 92.16 273 A 1 ATOM 2194 C CA . VAL A 0 273 . 13.107 21.741 28.221 1.00 92.16 273 A 1 ATOM 2195 C C . VAL A 0 273 . 12.858 20.420 28.953 1.00 92.16 273 A 1 ATOM 2196 C CB . VAL A 0 273 . 12.155 22.856 28.698 1.00 92.16 273 A 1 ATOM 2197 O O . VAL A 0 273 . 13.632 20.061 29.839 1.00 92.16 273 A 1 ATOM 2198 C CG1 . VAL A 0 273 . 12.077 22.956 30.226 1.00 92.16 273 A 1 ATOM 2199 C CG2 . VAL A 0 273 . 12.628 24.223 28.185 1.00 92.16 273 A 1 ATOM 2200 N N . VAL A 0 274 . 11.843 19.649 28.549 1.00 91.85 274 A 1 ATOM 2201 C CA . VAL A 0 274 . 11.535 18.342 29.160 1.00 91.85 274 A 1 ATOM 2202 C C . VAL A 0 274 . 12.675 17.339 28.952 1.00 91.85 274 A 1 ATOM 2203 C CB . VAL A 0 274 . 10.198 17.794 28.625 1.00 91.85 274 A 1 ATOM 2204 O O . VAL A 0 274 . 13.078 16.672 29.905 1.00 91.85 274 A 1 ATOM 2205 C CG1 . VAL A 0 274 . 9.903 16.376 29.132 1.00 91.85 274 A 1 ATOM 2206 C CG2 . VAL A 0 274 . 9.029 18.682 29.075 1.00 91.85 274 A 1 ATOM 2207 N N . LEU A 0 275 . 13.248 17.272 27.744 1.00 91.46 275 A 1 ATOM 2208 C CA . LEU A 0 275 . 14.422 16.436 27.459 1.00 91.46 275 A 1 ATOM 2209 C C . LEU A 0 275 . 15.629 16.828 28.320 1.00 91.46 275 A 1 ATOM 2210 C CB . LEU A 0 275 . 14.768 16.535 25.959 1.00 91.46 275 A 1 ATOM 2211 O O . LEU A 0 275 . 16.285 15.963 28.896 1.00 91.46 275 A 1 ATOM 2212 C CG . LEU A 0 275 . 14.209 15.353 25.151 1.00 91.46 275 A 1 ATOM 2213 C CD1 . LEU A 0 275 . 14.101 15.717 23.672 1.00 91.46 275 A 1 ATOM 2214 C CD2 . LEU A 0 275 . 15.122 14.130 25.282 1.00 91.46 275 A 1 ATOM 2215 N N . SER A 0 276 . 15.883 18.130 28.458 1.00 91.20 276 A 1 ATOM 2216 C CA . SER A 0 276 . 16.995 18.652 29.260 1.00 91.20 276 A 1 ATOM 2217 C C . SER A 0 276 . 16.849 18.281 30.739 1.00 91.20 276 A 1 ATOM 2218 C CB . SER A 0 276 . 17.083 20.175 29.120 1.00 91.20 276 A 1 ATOM 2219 O O . SER A 0 276 . 17.795 17.790 31.353 1.00 91.20 276 A 1 ATOM 2220 O OG . SER A 0 276 . 17.159 20.559 27.762 1.00 91.20 276 A 1 ATOM 2221 N N . ILE A 0 277 . 15.647 18.446 31.302 1.00 92.47 277 A 1 ATOM 2222 C CA . ILE A 0 277 . 15.346 18.076 32.692 1.00 92.47 277 A 1 ATOM 2223 C C . ILE A 0 277 . 15.485 16.558 32.886 1.00 92.47 277 A 1 ATOM 2224 C CB . ILE A 0 277 . 13.946 18.598 33.090 1.00 92.47 277 A 1 ATOM 2225 O O . ILE A 0 277 . 16.114 16.120 33.849 1.00 92.47 277 A 1 ATOM 2226 C CG1 . ILE A 0 277 . 13.922 20.145 33.112 1.00 92.47 277 A 1 ATOM 2227 C CG2 . ILE A 0 277 . 13.535 18.057 34.472 1.00 92.47 277 A 1 ATOM 2228 C CD1 . ILE A 0 277 . 12.506 20.733 33.161 1.00 92.47 277 A 1 ATOM 2229 N N . GLY A 0 278 . 14.972 15.753 31.950 1.00 90.99 278 A 1 ATOM 2230 C CA . GLY A 0 278 . 15.104 14.294 31.979 1.00 90.99 278 A 1 ATOM 2231 C C . GLY A 0 278 . 16.563 13.829 31.972 1.00 90.99 278 A 1 ATOM 2232 O O . GLY A 0 278 . 16.940 12.975 32.775 1.00 90.99 278 A 1 ATOM 2233 N N . CYS A 0 279 . 17.412 14.434 31.135 1.00 92.02 279 A 1 ATOM 2234 C CA . CYS A 0 279 . 18.846 14.141 31.104 1.00 92.02 279 A 1 ATOM 2235 C C . CYS A 0 279 . 19.550 14.507 32.418 1.00 92.02 279 A 1 ATOM 2236 C CB . CYS A 0 279 . 19.492 14.872 29.919 1.00 92.02 279 A 1 ATOM 2237 O O . CYS A 0 279 . 20.361 13.723 32.911 1.00 92.02 279 A 1 ATOM 2238 S SG . CYS A 0 279 . 19.096 14.025 28.363 1.00 92.02 279 A 1 ATOM 2239 N N . VAL A 0 280 . 19.235 15.661 33.017 1.00 92.05 280 A 1 ATOM 2240 C CA . VAL A 0 280 . 19.841 16.082 34.294 1.00 92.05 280 A 1 ATOM 2241 C C . VAL A 0 280 . 19.429 15.150 35.435 1.00 92.05 280 A 1 ATOM 2242 C CB . VAL A 0 280 . 19.504 17.553 34.608 1.00 92.05 280 A 1 ATOM 2243 O O . VAL A 0 280 . 20.292 14.698 36.189 1.00 92.05 280 A 1 ATOM 2244 C CG1 . VAL A 0 280 . 19.990 17.979 36.000 1.00 92.05 280 A 1 ATOM 2245 C CG2 . VAL A 0 280 . 20.181 18.487 33.596 1.00 92.05 280 A 1 ATOM 2246 N N . ILE A 0 281 . 18.142 14.798 35.533 1.00 91.45 281 A 1 ATOM 2247 C CA . ILE A 0 281 . 17.641 13.859 36.549 1.00 91.45 281 A 1 ATOM 2248 C C . ILE A 0 281 . 18.253 12.467 36.344 1.00 91.45 281 A 1 ATOM 2249 C CB . ILE A 0 281 . 16.094 13.815 36.539 1.00 91.45 281 A 1 ATOM 2250 O O . ILE A 0 281 . 18.721 11.859 37.306 1.00 91.45 281 A 1 ATOM 2251 C CG1 . ILE A 0 281 . 15.514 15.183 36.969 1.00 91.45 281 A 1 ATOM 2252 C CG2 . ILE A 0 281 . 15.567 12.709 37.477 1.00 91.45 281 A 1 ATOM 2253 C CD1 . ILE A 0 281 . 14.001 15.305 36.749 1.00 91.45 281 A 1 ATOM 2254 N N . GLY A 0 282 . 18.317 11.980 35.101 1.00 90.44 282 A 1 ATOM 2255 C CA . GLY A 0 282 . 18.930 10.694 34.768 1.00 90.44 282 A 1 ATOM 2256 C C . GLY A 0 282 . 20.408 10.630 35.154 1.00 90.44 282 A 1 ATOM 2257 O O . GLY A 0 282 . 20.844 9.666 35.781 1.00 90.44 282 A 1 ATOM 2258 N N . MET A 0 283 . 21.175 11.688 34.871 1.00 89.50 283 A 1 ATOM 2259 C CA . MET A 0 283 . 22.574 11.785 35.302 1.00 89.50 283 A 1 ATOM 2260 C C . MET A 0 283 . 22.718 11.847 36.826 1.00 89.50 283 A 1 ATOM 2261 C CB . MET A 0 283 . 23.242 13.018 34.683 1.00 89.50 283 A 1 ATOM 2262 O O . MET A 0 283 . 23.653 11.259 37.374 1.00 89.50 283 A 1 ATOM 2263 C CG . MET A 0 283 . 23.567 12.827 33.200 1.00 89.50 283 A 1 ATOM 2264 S SD . MET A 0 283 . 24.699 14.082 32.541 1.00 89.50 283 A 1 ATOM 2265 C CE . MET A 0 283 . 23.679 15.574 32.699 1.00 89.50 283 A 1 ATOM 2266 N N . TRP A 0 284 . 21.810 12.534 37.523 1.00 88.48 284 A 1 ATOM 2267 C CA . TRP A 0 284 . 21.835 12.627 38.983 1.00 88.48 284 A 1 ATOM 2268 C C . TRP A 0 284 . 21.533 11.276 39.646 1.00 88.48 284 A 1 ATOM 2269 C CB . TRP A 0 284 . 20.873 13.728 39.439 1.00 88.48 284 A 1 ATOM 2270 O O . TRP A 0 284 . 22.258 10.860 40.551 1.00 88.48 284 A 1 ATOM 2271 C CG . TRP A 0 284 . 21.128 14.227 40.825 1.00 88.48 284 A 1 ATOM 2272 C CD1 . TRP A 0 284 . 22.094 15.111 41.165 1.00 88.48 284 A 1 ATOM 2273 C CD2 . TRP A 0 284 . 20.418 13.915 42.063 1.00 88.48 284 A 1 ATOM 2274 C CE2 . TRP A 0 284 . 21.021 14.657 43.123 1.00 88.48 284 A 1 ATOM 2275 C CE3 . TRP A 0 284 . 19.312 13.101 42.396 1.00 88.48 284 A 1 ATOM 2276 N NE1 . TRP A 0 284 . 22.041 15.361 42.522 1.00 88.48 284 A 1 ATOM 2277 C CH2 . TRP A 0 284 . 19.440 13.796 44.738 1.00 88.48 284 A 1 ATOM 2278 C CZ2 . TRP A 0 284 . 20.552 14.601 44.443 1.00 88.48 284 A 1 ATOM 2279 C CZ3 . TRP A 0 284 . 18.824 13.047 43.717 1.00 88.48 284 A 1 ATOM 2280 N N . LEU A 0 285 . 20.538 10.539 39.141 1.00 88.04 285 A 1 ATOM 2281 C CA . LEU A 0 285 . 20.217 9.185 39.600 1.00 88.04 285 A 1 ATOM 2282 C C . LEU A 0 285 . 21.342 8.193 39.292 1.00 88.04 285 A 1 ATOM 2283 C CB . LEU A 0 285 . 18.897 8.717 38.965 1.00 88.04 285 A 1 ATOM 2284 O O . LEU A 0 285 . 21.721 7.420 40.169 1.00 88.04 285 A 1 ATOM 2285 C CG . LEU A 0 285 . 17.643 9.436 39.492 1.00 88.04 285 A 1 ATOM 2286 C CD1 . LEU A 0 285 . 16.422 8.959 38.705 1.00 88.04 285 A 1 ATOM 2287 C CD2 . LEU A 0 285 . 17.397 9.159 40.978 1.00 88.04 285 A 1 ATOM 2288 N N . TYR A 0 286 . 21.931 8.258 38.094 1.00 84.73 286 A 1 ATOM 2289 C CA . TYR A 0 286 . 23.071 7.418 37.724 1.00 84.73 286 A 1 ATOM 2290 C C . TYR A 0 286 . 24.276 7.656 38.645 1.00 84.73 286 A 1 ATOM 2291 C CB . TYR A 0 286 . 23.439 7.679 36.259 1.00 84.73 286 A 1 ATOM 2292 O O . TYR A 0 286 . 24.909 6.706 39.105 1.00 84.73 286 A 1 ATOM 2293 C CG . TYR A 0 286 . 24.587 6.817 35.769 1.00 84.73 286 A 1 ATOM 2294 C CD1 . TYR A 0 286 . 25.895 7.337 35.719 1.00 84.73 286 A 1 ATOM 2295 C CD2 . TYR A 0 286 . 24.347 5.481 35.397 1.00 84.73 286 A 1 ATOM 2296 C CE1 . TYR A 0 286 . 26.963 6.519 35.304 1.00 84.73 286 A 1 ATOM 2297 C CE2 . TYR A 0 286 . 25.411 4.659 34.980 1.00 84.73 286 A 1 ATOM 2298 O OH . TYR A 0 286 . 27.764 4.383 34.566 1.00 84.73 286 A 1 ATOM 2299 C CZ . TYR A 0 286 . 26.724 5.176 34.940 1.00 84.73 286 A 1 ATOM 2300 N N . ARG A 0 287 . 24.570 8.921 38.982 1.00 82.61 287 A 1 ATOM 2301 C CA . ARG A 0 287 . 25.620 9.256 39.956 1.00 82.61 287 A 1 ATOM 2302 C C . ARG A 0 287 . 25.283 8.756 41.360 1.00 82.61 287 A 1 ATOM 2303 C CB . ARG A 0 287 . 25.898 10.765 39.959 1.00 82.61 287 A 1 ATOM 2304 O O . ARG A 0 287 . 26.161 8.206 42.014 1.00 82.61 287 A 1 ATOM 2305 C CG . ARG A 0 287 . 26.753 11.187 38.756 1.00 82.61 287 A 1 ATOM 2306 C CD . ARG A 0 287 . 27.051 12.688 38.825 1.00 82.61 287 A 1 ATOM 2307 N NE . ARG A 0 287 . 27.954 13.118 37.740 1.00 82.61 287 A 1 ATOM 2308 N NH1 . ARG A 0 287 . 28.201 15.303 38.409 1.00 82.61 287 A 1 ATOM 2309 N NH2 . ARG A 0 287 . 29.259 14.588 36.582 1.00 82.61 287 A 1 ATOM 2310 C CZ . ARG A 0 287 . 28.465 14.329 37.583 1.00 82.61 287 A 1 ATOM 2311 N N . LYS A 0 288 . 24.030 8.885 41.809 1.00 80.22 288 A 1 ATOM 2312 C CA . LYS A 0 288 . 23.595 8.411 43.134 1.00 80.22 288 A 1 ATOM 2313 C C . LYS A 0 288 . 23.713 6.888 43.272 1.00 80.22 288 A 1 ATOM 2314 C CB . LYS A 0 288 . 22.170 8.922 43.404 1.00 80.22 288 A 1 ATOM 2315 O O . LYS A 0 288 . 24.198 6.416 44.294 1.00 80.22 288 A 1 ATOM 2316 C CG . LYS A 0 288 . 21.756 8.722 44.869 1.00 80.22 288 A 1 ATOM 2317 C CD . LYS A 0 288 . 20.385 9.354 45.143 1.00 80.22 288 A 1 ATOM 2318 C CE . LYS A 0 288 . 20.013 9.150 46.616 1.00 80.22 288 A 1 ATOM 2319 N NZ . LYS A 0 288 . 18.702 9.763 46.947 1.00 80.22 288 A 1 ATOM 2320 N N . HIS A 0 289 . 23.360 6.139 42.227 1.00 75.37 289 A 1 ATOM 2321 C CA . HIS A 0 289 . 23.443 4.674 42.205 1.00 75.37 289 A 1 ATOM 2322 C C . HIS A 0 289 . 24.885 4.139 42.158 1.00 75.37 289 A 1 ATOM 2323 C CB . HIS A 0 289 . 22.632 4.161 41.006 1.00 75.37 289 A 1 ATOM 2324 O O . HIS A 0 289 . 25.130 2.984 42.483 1.00 75.37 289 A 1 ATOM 2325 C CG . HIS A 0 289 . 21.974 2.834 41.266 1.00 75.37 289 A 1 ATOM 2326 C CD2 . HIS A 0 289 . 20.632 2.579 41.195 1.00 75.37 289 A 1 ATOM 2327 N ND1 . HIS A 0 289 . 22.584 1.682 41.706 1.00 75.37 289 A 1 ATOM 2328 C CE1 . HIS A 0 289 . 21.629 0.753 41.887 1.00 75.37 289 A 1 ATOM 2329 N NE2 . HIS A 0 289 . 20.421 1.256 41.578 1.00 75.37 289 A 1 ATOM 2330 N N . LYS A 0 290 . 25.847 4.973 41.741 1.00 73.84 290 A 1 ATOM 2331 C CA . LYS A 0 290 . 27.277 4.634 41.716 1.00 73.84 290 A 1 ATOM 2332 C C . LYS A 0 290 . 28.003 4.990 43.023 1.00 73.84 290 A 1 ATOM 2333 C CB . LYS A 0 290 . 27.907 5.303 40.482 1.00 73.84 290 A 1 ATOM 2334 O O . LYS A 0 290 . 29.105 4.504 43.245 1.00 73.84 290 A 1 ATOM 2335 C CG . LYS A 0 290 . 29.096 4.505 39.933 1.00 73.84 290 A 1 ATOM 2336 C CD . LYS A 0 290 . 29.671 5.169 38.676 1.00 73.84 290 A 1 ATOM 2337 C CE . LYS A 0 290 . 30.811 4.305 38.129 1.00 73.84 290 A 1 ATOM 2338 N NZ . LYS A 0 290 . 31.395 4.877 36.891 1.00 73.84 290 A 1 ATOM 2339 N N . ILE A 0 291 . 27.407 5.854 43.853 1.00 67.48 291 A 1 ATOM 2340 C CA . ILE A 0 291 . 27.963 6.311 45.141 1.00 67.48 291 A 1 ATOM 2341 C C . ILE A 0 291 . 27.429 5.470 46.316 1.00 67.48 291 A 1 ATOM 2342 C CB . ILE A 0 291 . 27.732 7.836 45.304 1.00 67.48 291 A 1 ATOM 2343 O O . ILE A 0 291 . 28.135 5.326 47.306 1.00 67.48 291 A 1 ATOM 2344 C CG1 . ILE A 0 291 . 28.552 8.612 44.242 1.00 67.48 291 A 1 ATOM 2345 C CG2 . ILE A 0 291 . 28.118 8.340 46.709 1.00 67.48 291 A 1 ATOM 2346 C CD1 . ILE A 0 291 . 28.162 10.091 44.102 1.00 67.48 291 A 1 ATOM 2347 N N . ASN A 0 292 . 26.247 4.858 46.181 1.00 55.85 292 A 1 ATOM 2348 C CA . ASN A 0 292 . 25.739 3.837 47.103 1.00 55.85 292 A 1 ATOM 2349 C C . ASN A 0 292 . 25.513 2.519 46.337 1.00 55.85 292 A 1 ATOM 2350 C CB . ASN A 0 292 . 24.442 4.338 47.762 1.00 55.85 292 A 1 ATOM 2351 O O . ASN A 0 292 . 24.466 2.399 45.693 1.00 55.85 292 A 1 ATOM 2352 C CG . ASN A 0 292 . 24.664 5.307 48.907 1.00 55.85 292 A 1 ATOM 2353 N ND2 . ASN A 0 292 . 23.625 5.980 49.339 1.00 55.85 292 A 1 ATOM 2354 O OD1 . ASN A 0 292 . 25.729 5.473 49.468 1.00 55.85 292 A 1 ATOM 2355 N N . PRO A 0 293 . 26.491 1.593 46.335 1.00 54.35 293 A 1 ATOM 2356 C CA . PRO A 0 293 . 26.299 0.236 45.828 1.00 54.35 293 A 1 ATOM 2357 C C . PRO A 0 293 . 25.345 -0.587 46.703 1.00 54.35 293 A 1 ATOM 2358 C CB . PRO A 0 293 . 27.698 -0.382 45.763 1.00 54.35 293 A 1 ATOM 2359 O O . PRO A 0 293 . 25.242 -0.296 47.918 1.00 54.35 293 A 1 ATOM 2360 C CG . PRO A 0 293 . 28.448 0.335 46.882 1.00 54.35 293 A 1 ATOM 2361 C CD . PRO A 0 293 . 27.827 1.731 46.901 1.00 54.35 293 A 1 ATOM 2362 O OXT . PRO A 0 293 . 24.751 -1.512 46.111 1.00 54.35 293 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 75.98 # loop_ _atom_type.symbol C N O S #