Browse entries in the PDBbind-CN Database
HEADER 3TVC_COMPLEX COMPND 3TVC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 169 TYR ASN VAL PHE PRO ARG THR LEU LYS TRP SER LYS MET SEQRES 2 A 169 ASN LEU THR TYR ARG ILE VAL ASN TYR THR PRO ASP MET SEQRES 3 A 169 THR HIS SER GLU VAL GLU LYS ALA PHE LYS LYS ALA PHE SEQRES 4 A 169 LYS VAL TRP SER ASP VAL THR PRO LEU ASN PHE THR ARG SEQRES 5 A 169 LEU HIS ASP GLY ILE ALA ASP ILE MET ILE SER PHE GLY SEQRES 6 A 169 ILE LYS GLU HIS GLY ASP PHE TYR PRO PHE ASP GLY PRO SEQRES 7 A 169 SER GLY LEU LEU ALA HIS ALA PHE PRO PRO GLY PRO ASN SEQRES 8 A 169 TYR GLY GLY ASP ALA HIS PHE ASP ASP ASP GLU THR TRP SEQRES 9 A 169 THR SER SER SER LYS GLY TYR ASN LEU PHE LEU VAL ALA SEQRES 10 A 169 ALA HIS GLU PHE GLY HIS SER LEU GLY LEU ASP HIS SER SEQRES 11 A 169 LYS ASP PRO GLY ALA LEU MET PHE PRO ILE TYR THR TYR SEQRES 12 A 169 THR GLY LYS SER HIS PHE MET LEU PRO ASP ASP ASP VAL SEQRES 13 A 169 GLN GLY ILE GLN SER LEU TYR GLY PRO GLY ASP GLU ASP HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET E A 3P 57 ATOM 1 N TYR A 104 -11.835 -25.382 16.720 1.00 35.83 N ATOM 2 CA TYR A 104 -11.035 -26.141 15.761 1.00 29.73 C ATOM 3 C TYR A 104 -11.103 -27.633 16.071 1.00 30.27 C ATOM 4 O TYR A 104 -11.563 -28.048 17.146 1.00 33.06 O ATOM 5 CB TYR A 104 -9.578 -25.702 15.829 1.00 29.20 C ATOM 6 CG TYR A 104 -8.972 -26.007 17.173 1.00 30.46 C ATOM 7 CD1 TYR A 104 -8.432 -27.261 17.445 1.00 28.87 C ATOM 8 CD2 TYR A 104 -8.976 -25.059 18.184 1.00 31.20 C ATOM 9 CE1 TYR A 104 -7.904 -27.551 18.678 1.00 29.46 C ATOM 10 CE2 TYR A 104 -8.441 -25.335 19.424 1.00 30.67 C ATOM 11 CZ TYR A 104 -7.911 -26.579 19.660 1.00 31.25 C ATOM 12 OH TYR A 104 -7.380 -26.851 20.882 1.00 27.85 O ATOM 13 HA TYR A 104 -11.437 -25.953 14.765 1.00 0.00 H ATOM 14 HB3 TYR A 104 -9.523 -24.628 15.651 1.00 0.00 H ATOM 15 HB2 TYR A 104 -9.013 -26.227 15.058 1.00 0.00 H ATOM 16 HD2 TYR A 104 -9.410 -24.077 17.995 1.00 0.00 H ATOM 17 HE2 TYR A 104 -8.439 -24.576 20.206 1.00 0.00 H ATOM 18 HE1 TYR A 104 -7.484 -28.536 18.880 1.00 0.00 H ATOM 19 HD1 TYR A 104 -8.429 -28.024 16.667 1.00 0.00 H ATOM 20 HH TYR A 104 -7.042 -27.781 20.894 1.00 0.00 H ATOM 21 HN3 TYR A 104 -11.470 -25.545 17.680 1.00 0.00 H ATOM 22 HN2 TYR A 104 -12.826 -25.694 16.667 1.00 0.00 H ATOM 23 HN1 TYR A 104 -11.777 -24.369 16.493 1.00 0.00 H ATOM 24 N ASN A 105 -10.609 -28.434 15.139 1.00 28.98 N ATOM 25 CA ASN A 105 -10.552 -29.878 15.331 1.00 30.10 C ATOM 26 C ASN A 105 -9.275 -30.489 14.765 1.00 24.99 C ATOM 27 O ASN A 105 -8.773 -30.063 13.733 1.00 32.81 O ATOM 28 CB ASN A 105 -11.776 -30.548 14.700 1.00 35.16 C ATOM 29 CG ASN A 105 -13.069 -30.174 15.393 1.00 39.32 C ATOM 30 OD1 ASN A 105 -13.293 -30.544 16.551 1.00 37.04 O ATOM 31 ND2 ASN A 105 -13.930 -29.435 14.691 1.00 33.04 N ATOM 32 HA ASN A 105 -10.551 -30.057 16.406 1.00 0.00 H ATOM 33 HB2 ASN A 105 -11.840 -30.245 13.655 1.00 0.00 H ATOM 34 HB3 ASN A 105 -11.650 -31.629 14.756 1.00 0.00 H ATOM 35 HD22 ASN A 105 -13.697 -29.148 13.719 1.00 0.00 H ATOM 36 HD21 ASN A 105 -14.834 -29.146 15.116 1.00 0.00 H ATOM 37 H ASN A 105 -10.254 -28.024 14.251 1.00 0.00 H ATOM 38 N VAL A 106 -8.743 -31.487 15.445 1.00 25.75 N ATOM 39 CA VAL A 106 -7.568 -32.168 14.931 1.00 24.89 C ATOM 40 C VAL A 106 -8.040 -33.482 14.351 1.00 28.54 C ATOM 41 O VAL A 106 -9.168 -33.904 14.612 1.00 33.48 O ATOM 42 CB VAL A 106 -6.492 -32.370 16.018 1.00 28.83 C ATOM 43 CG1 VAL A 106 -6.137 -31.021 16.677 1.00 17.40 C ATOM 44 CG2 VAL A 106 -6.970 -33.360 17.059 1.00 27.38 C ATOM 45 HA VAL A 106 -7.086 -31.564 14.163 1.00 0.00 H ATOM 46 HB VAL A 106 -5.595 -32.773 15.548 1.00 0.00 H ATOM 47 HG11 VAL A 106 -5.754 -30.337 15.919 1.00 0.00 H ATOM 48 HG12 VAL A 106 -7.030 -30.595 17.134 1.00 0.00 H ATOM 49 HG13 VAL A 106 -5.377 -31.181 17.442 1.00 0.00 H ATOM 50 HG21 VAL A 106 -7.880 -32.983 17.526 1.00 0.00 H ATOM 51 HG22 VAL A 106 -7.175 -34.318 16.581 1.00 0.00 H ATOM 52 HG23 VAL A 106 -6.198 -33.489 17.817 1.00 0.00 H ATOM 53 H VAL A 106 -9.165 -31.785 16.348 1.00 0.00 H ATOM 54 N PHE A 107 -7.205 -34.110 13.531 1.00 35.88 N ATOM 55 CA PHE A 107 -7.567 -35.393 12.949 1.00 32.05 C ATOM 56 C PHE A 107 -7.610 -36.466 14.021 1.00 44.37 C ATOM 57 O PHE A 107 -6.773 -36.471 14.930 1.00 48.13 O ATOM 58 CB PHE A 107 -6.578 -35.794 11.862 1.00 35.28 C ATOM 59 CG PHE A 107 -6.795 -35.082 10.564 1.00 37.87 C ATOM 60 CD1 PHE A 107 -8.019 -35.175 9.907 1.00 31.08 C ATOM 61 CD2 PHE A 107 -5.782 -34.317 10.000 1.00 25.06 C ATOM 62 CE1 PHE A 107 -8.231 -34.516 8.713 1.00 22.22 C ATOM 63 CE2 PHE A 107 -5.976 -33.668 8.805 1.00 21.39 C ATOM 64 CZ PHE A 107 -7.206 -33.765 8.153 1.00 23.80 C ATOM 65 HA PHE A 107 -8.556 -35.293 12.502 1.00 0.00 H ATOM 66 HB2 PHE A 107 -5.570 -35.572 12.213 1.00 0.00 H ATOM 67 HB3 PHE A 107 -6.673 -36.866 11.688 1.00 0.00 H ATOM 68 HD2 PHE A 107 -4.823 -34.231 10.511 1.00 0.00 H ATOM 69 HE2 PHE A 107 -5.171 -33.078 8.367 1.00 0.00 H ATOM 70 HZ PHE A 107 -7.362 -33.251 7.204 1.00 0.00 H ATOM 71 HE1 PHE A 107 -9.197 -34.585 8.213 1.00 0.00 H ATOM 72 HD1 PHE A 107 -8.819 -35.775 10.341 1.00 0.00 H ATOM 73 H PHE A 107 -6.285 -33.681 13.303 1.00 0.00 H ATOM 74 N PRO A 108 -8.586 -37.382 13.913 1.00 53.17 N ATOM 75 CA PRO A 108 -8.700 -38.553 14.788 1.00 53.17 C ATOM 76 C PRO A 108 -7.372 -39.307 14.873 1.00 52.25 C ATOM 77 O PRO A 108 -6.654 -39.448 13.873 1.00 41.86 O ATOM 78 CB PRO A 108 -9.749 -39.422 14.077 1.00 69.90 C ATOM 79 CG PRO A 108 -9.857 -38.855 12.677 1.00 55.38 C ATOM 80 CD PRO A 108 -9.616 -37.395 12.863 1.00 55.48 C ATOM 81 HA PRO A 108 -8.968 -38.288 15.811 1.00 0.00 H ATOM 82 HD3 PRO A 108 -9.251 -36.934 11.945 1.00 0.00 H ATOM 83 HD2 PRO A 108 -10.521 -36.883 13.190 1.00 0.00 H ATOM 84 HG3 PRO A 108 -10.848 -39.035 12.260 1.00 0.00 H ATOM 85 HG2 PRO A 108 -9.104 -39.293 12.022 1.00 0.00 H ATOM 86 HB2 PRO A 108 -9.424 -40.462 14.044 1.00 0.00 H ATOM 87 HB3 PRO A 108 -10.709 -39.358 14.590 1.00 0.00 H ATOM 88 N ARG A 109 -7.060 -39.793 16.068 1.00 56.91 N ATOM 89 CA ARG A 109 -5.773 -40.425 16.335 1.00 70.17 C ATOM 90 C ARG A 109 -4.692 -39.371 16.584 1.00 72.36 C ATOM 91 O ARG A 109 -3.562 -39.706 16.952 1.00 75.87 O ATOM 92 CB ARG A 109 -5.363 -41.369 15.195 1.00 71.14 C ATOM 93 CG ARG A 109 -5.903 -42.792 15.332 1.00 77.09 C ATOM 94 CD ARG A 109 -5.392 -43.453 16.617 1.00 73.70 C ATOM 95 NE ARG A 109 -4.924 -44.843 16.485 1.00 69.70 N ATOM 96 CZ ARG A 109 -5.002 -45.611 15.395 1.00 63.83 C ATOM 97 NH1 ARG A 109 -5.549 -45.167 14.270 1.00 66.47 N ATOM 98 NH2 ARG A 109 -4.528 -46.852 15.435 1.00 47.34 N ATOM 99 HA ARG A 109 -5.881 -41.026 17.238 1.00 0.00 H ATOM 100 HB2 ARG A 109 -5.731 -40.953 14.257 1.00 0.00 H ATOM 101 HB3 ARG A 109 -4.274 -41.418 15.167 1.00 0.00 H ATOM 102 HG2 ARG A 109 -6.992 -42.759 15.357 1.00 0.00 H ATOM 103 HG3 ARG A 109 -5.578 -43.381 14.474 1.00 0.00 H ATOM 104 HD2 ARG A 109 -6.204 -43.442 17.344 1.00 0.00 H ATOM 105 HD3 ARG A 109 -4.561 -42.855 16.993 1.00 0.00 H ATOM 106 HE ARG A 109 -4.488 -45.271 17.327 1.00 0.00 H ATOM 107 HH12 ARG A 109 -5.597 -45.786 13.436 1.00 0.00 H ATOM 108 HH11 ARG A 109 -5.930 -44.200 14.223 1.00 0.00 H ATOM 109 HH22 ARG A 109 -4.584 -47.458 14.591 1.00 0.00 H ATOM 110 HH21 ARG A 109 -4.101 -47.218 16.310 1.00 0.00 H ATOM 111 H ARG A 109 -7.755 -39.721 16.838 1.00 0.00 H ATOM 112 N THR A 110 -5.046 -38.098 16.401 1.00 67.56 N ATOM 113 CA THR A 110 -4.089 -37.001 16.560 1.00 69.82 C ATOM 114 C THR A 110 -2.799 -37.341 15.798 1.00 63.73 C ATOM 115 O THR A 110 -1.693 -37.332 16.351 1.00 60.88 O ATOM 116 CB THR A 110 -3.823 -36.663 18.068 1.00 63.96 C ATOM 117 OG1 THR A 110 -5.060 -36.326 18.710 1.00 49.15 O ATOM 118 CG2 THR A 110 -2.844 -35.488 18.226 1.00 45.82 C ATOM 119 HA THR A 110 -4.516 -36.095 16.131 1.00 0.00 H ATOM 120 HB THR A 110 -3.378 -37.544 18.530 1.00 0.00 H ATOM 121 HG1 THR A 110 -4.889 -36.113 19.662 1.00 0.00 H ATOM 122 HG23 THR A 110 -1.900 -35.735 17.741 1.00 0.00 H ATOM 123 HG21 THR A 110 -3.269 -34.598 17.763 1.00 0.00 H ATOM 124 HG22 THR A 110 -2.671 -35.301 19.286 1.00 0.00 H ATOM 125 H THR A 110 -6.028 -37.879 16.138 1.00 0.00 H ATOM 126 N LEU A 111 -2.971 -37.682 14.524 1.00 56.02 N ATOM 127 CA LEU A 111 -1.852 -37.880 13.618 1.00 67.60 C ATOM 128 C LEU A 111 -1.011 -36.610 13.637 1.00 64.48 C ATOM 129 O LEU A 111 -1.529 -35.531 13.312 1.00 44.32 O ATOM 130 CB LEU A 111 -2.377 -38.104 12.199 1.00 52.01 C ATOM 131 CG LEU A 111 -3.439 -39.186 12.010 1.00 60.33 C ATOM 132 CD1 LEU A 111 -4.723 -38.586 11.443 1.00 38.18 C ATOM 133 CD2 LEU A 111 -2.902 -40.299 11.110 1.00 59.47 C ATOM 134 HA LEU A 111 -1.263 -38.744 13.924 1.00 0.00 H ATOM 135 HB2 LEU A 111 -2.803 -37.162 11.854 1.00 0.00 H ATOM 136 HB3 LEU A 111 -1.525 -38.367 11.572 1.00 0.00 H ATOM 137 HG LEU A 111 -3.677 -39.619 12.981 1.00 0.00 H ATOM 138 HD21 LEU A 111 -2.638 -39.883 10.138 1.00 0.00 H ATOM 139 HD22 LEU A 111 -2.018 -40.741 11.569 1.00 0.00 H ATOM 140 HD23 LEU A 111 -3.668 -41.064 10.983 1.00 0.00 H ATOM 141 HD11 LEU A 111 -5.105 -37.832 12.131 1.00 0.00 H ATOM 142 HD12 LEU A 111 -4.512 -38.125 10.478 1.00 0.00 H ATOM 143 HD13 LEU A 111 -5.466 -39.374 11.316 1.00 0.00 H ATOM 144 H LEU A 111 -3.938 -37.811 14.164 1.00 0.00 H ATOM 145 N LYS A 112 0.266 -36.710 14.016 1.00 43.09 N ATOM 146 CA LYS A 112 1.089 -35.503 14.049 1.00 36.39 C ATOM 147 C LYS A 112 2.576 -35.701 13.806 1.00 34.62 C ATOM 148 O LYS A 112 3.143 -36.746 14.127 1.00 45.84 O ATOM 149 CB LYS A 112 0.842 -34.712 15.327 1.00 32.27 C ATOM 150 CG LYS A 112 1.945 -34.773 16.322 1.00 35.02 C ATOM 151 CD LYS A 112 1.555 -33.958 17.528 1.00 36.38 C ATOM 152 CE LYS A 112 2.701 -33.854 18.512 1.00 54.50 C ATOM 153 NZ LYS A 112 2.378 -32.888 19.599 1.00 46.75 N ATOM 154 HA LYS A 112 0.756 -34.928 13.185 1.00 0.00 H ATOM 155 HB2 LYS A 112 0.688 -33.668 15.055 1.00 0.00 H ATOM 156 HB3 LYS A 112 -0.061 -35.101 15.797 1.00 0.00 H ATOM 157 HG2 LYS A 112 2.115 -35.808 16.618 1.00 0.00 H ATOM 158 HG3 LYS A 112 2.857 -34.367 15.884 1.00 0.00 H ATOM 159 HD2 LYS A 112 1.272 -32.956 17.204 1.00 0.00 H ATOM 160 HD3 LYS A 112 0.706 -34.433 18.019 1.00 0.00 H ATOM 161 HE2 LYS A 112 3.594 -33.516 17.987 1.00 0.00 H ATOM 162 HE3 LYS A 112 2.888 -34.835 18.949 1.00 0.00 H ATOM 163 HZ1 LYS A 112 2.203 -31.950 19.186 1.00 0.00 H ATOM 164 HZ2 LYS A 112 1.528 -33.209 20.105 1.00 0.00 H ATOM 165 HZ3 LYS A 112 3.178 -32.833 20.261 1.00 0.00 H ATOM 166 H LYS A 112 0.668 -37.631 14.283 1.00 0.00 H ATOM 167 N TRP A 113 3.190 -34.681 13.215 1.00 26.92 N ATOM 168 CA TRP A 113 4.612 -34.702 12.891 1.00 25.99 C ATOM 169 C TRP A 113 5.458 -34.714 14.176 1.00 35.76 C ATOM 170 O TRP A 113 5.242 -33.907 15.093 1.00 30.88 O ATOM 171 CB TRP A 113 4.979 -33.504 12.002 1.00 19.19 C ATOM 172 CG TRP A 113 4.304 -33.490 10.623 1.00 21.13 C ATOM 173 CD1 TRP A 113 3.208 -32.761 10.250 1.00 15.10 C ATOM 174 CD2 TRP A 113 4.702 -34.240 9.454 1.00 19.04 C ATOM 175 NE1 TRP A 113 2.905 -33.005 8.925 1.00 22.30 N ATOM 176 CE2 TRP A 113 3.799 -33.914 8.419 1.00 16.48 C ATOM 177 CE3 TRP A 113 5.722 -35.162 9.191 1.00 16.62 C ATOM 178 CZ2 TRP A 113 3.890 -34.479 7.142 1.00 18.09 C ATOM 179 CZ3 TRP A 113 5.812 -35.716 7.925 1.00 16.90 C ATOM 180 CH2 TRP A 113 4.901 -35.376 6.916 1.00 16.34 C ATOM 181 HA TRP A 113 4.828 -35.615 12.335 1.00 0.00 H ATOM 182 HB2 TRP A 113 4.694 -32.592 12.528 1.00 0.00 H ATOM 183 HB3 TRP A 113 6.058 -33.513 11.851 1.00 0.00 H ATOM 184 HE1 TRP A 113 2.123 -32.569 8.395 1.00 0.00 H ATOM 185 HD1 TRP A 113 2.655 -32.086 10.903 1.00 0.00 H ATOM 186 HZ2 TRP A 113 3.183 -34.215 6.356 1.00 0.00 H ATOM 187 HH2 TRP A 113 4.998 -35.834 5.932 1.00 0.00 H ATOM 188 HZ3 TRP A 113 6.607 -36.430 7.709 1.00 0.00 H ATOM 189 HE3 TRP A 113 6.433 -35.439 9.969 1.00 0.00 H ATOM 190 H TRP A 113 2.635 -33.835 12.974 1.00 0.00 H ATOM 191 N SER A 114 6.409 -35.641 14.244 1.00 30.71 N ATOM 192 CA SER A 114 7.266 -35.759 15.416 1.00 35.19 C ATOM 193 C SER A 114 8.483 -34.855 15.287 1.00 35.54 C ATOM 194 O SER A 114 9.018 -34.371 16.285 1.00 40.29 O ATOM 195 CB SER A 114 7.688 -37.212 15.645 1.00 37.62 C ATOM 196 OG SER A 114 8.210 -37.787 14.462 1.00 42.23 O ATOM 197 HA SER A 114 6.693 -35.437 16.285 1.00 0.00 H ATOM 198 HB2 SER A 114 6.820 -37.788 15.967 1.00 0.00 H ATOM 199 HB3 SER A 114 8.452 -37.242 16.422 1.00 0.00 H ATOM 200 HG SER A 114 8.474 -38.724 14.641 1.00 0.00 H ATOM 201 H SER A 114 6.543 -36.294 13.446 1.00 0.00 H ATOM 202 N LYS A 115 8.908 -34.606 14.055 1.00 30.87 N ATOM 203 CA LYS A 115 9.986 -33.653 13.820 1.00 33.96 C ATOM 204 C LYS A 115 9.436 -32.261 13.474 1.00 28.41 C ATOM 205 O LYS A 115 8.378 -32.136 12.870 1.00 29.86 O ATOM 206 CB LYS A 115 10.902 -34.170 12.719 1.00 28.78 C ATOM 207 CG LYS A 115 10.147 -34.847 11.605 1.00 38.30 C ATOM 208 CD LYS A 115 11.056 -35.185 10.436 1.00 41.79 C ATOM 209 CE LYS A 115 10.242 -35.667 9.238 1.00 36.91 C ATOM 210 NZ LYS A 115 11.115 -36.231 8.171 1.00 40.26 N ATOM 211 HA LYS A 115 10.564 -33.551 14.738 1.00 0.00 H ATOM 212 HB2 LYS A 115 11.457 -33.329 12.304 1.00 0.00 H ATOM 213 HB3 LYS A 115 11.600 -34.886 13.153 1.00 0.00 H ATOM 214 HG2 LYS A 115 9.704 -35.767 11.986 1.00 0.00 H ATOM 215 HG3 LYS A 115 9.357 -34.181 11.258 1.00 0.00 H ATOM 216 HD2 LYS A 115 11.619 -34.296 10.152 1.00 0.00 H ATOM 217 HD3 LYS A 115 11.749 -35.971 10.737 1.00 0.00 H ATOM 218 HE2 LYS A 115 9.682 -34.826 8.829 1.00 0.00 H ATOM 219 HE3 LYS A 115 9.546 -36.438 9.570 1.00 0.00 H ATOM 220 HZ1 LYS A 115 11.778 -35.499 7.844 1.00 0.00 H ATOM 221 HZ2 LYS A 115 11.648 -37.039 8.552 1.00 0.00 H ATOM 222 HZ3 LYS A 115 10.526 -36.548 7.374 1.00 0.00 H ATOM 223 H LYS A 115 8.468 -35.095 13.250 1.00 0.00 H ATOM 224 N MET A 116 10.166 -31.224 13.868 1.00 32.71 N ATOM 225 CA MET A 116 9.748 -29.851 13.607 1.00 29.71 C ATOM 226 C MET A 116 10.334 -29.326 12.304 1.00 28.49 C ATOM 227 O MET A 116 9.846 -28.343 11.752 1.00 25.40 O ATOM 228 CB MET A 116 10.172 -28.934 14.755 1.00 30.65 C ATOM 229 CG MET A 116 9.476 -29.205 16.074 1.00 31.15 C ATOM 230 SD MET A 116 7.717 -28.830 15.999 1.00 28.97 S ATOM 231 CE MET A 116 7.269 -28.896 17.733 1.00 23.38 C ATOM 232 HA MET A 116 8.661 -29.855 13.523 1.00 0.00 H ATOM 233 HB2 MET A 116 11.245 -29.053 14.906 1.00 0.00 H ATOM 234 HB3 MET A 116 9.960 -27.905 14.464 1.00 0.00 H ATOM 235 HG2 MET A 116 9.935 -28.589 16.847 1.00 0.00 H ATOM 236 HG3 MET A 116 9.601 -30.258 16.328 1.00 0.00 H ATOM 237 HE1 MET A 116 7.483 -29.890 18.125 1.00 0.00 H ATOM 238 HE2 MET A 116 7.847 -28.154 18.285 1.00 0.00 H ATOM 239 HE3 MET A 116 6.205 -28.683 17.840 1.00 0.00 H ATOM 240 H MET A 116 11.058 -31.395 14.375 1.00 0.00 H ATOM 241 N ASN A 117 11.392 -29.975 11.823 1.00 23.76 N ATOM 242 CA ASN A 117 12.066 -29.522 10.605 1.00 27.91 C ATOM 243 C ASN A 117 11.597 -30.267 9.376 1.00 18.75 C ATOM 244 O ASN A 117 12.108 -31.322 9.055 1.00 24.50 O ATOM 245 CB ASN A 117 13.592 -29.616 10.734 1.00 34.05 C ATOM 246 CG ASN A 117 14.151 -28.675 11.794 1.00 46.97 C ATOM 247 OD1 ASN A 117 13.824 -27.486 11.826 1.00 53.32 O ATOM 248 ND2 ASN A 117 14.996 -29.212 12.673 1.00 55.34 N ATOM 249 HA ASN A 117 11.794 -28.474 10.480 1.00 0.00 H ATOM 250 HB2 ASN A 117 13.857 -30.639 11.000 1.00 0.00 H ATOM 251 HB3 ASN A 117 14.040 -29.364 9.773 1.00 0.00 H ATOM 252 HD22 ASN A 117 15.243 -30.220 12.608 1.00 0.00 H ATOM 253 HD21 ASN A 117 15.408 -28.623 13.425 1.00 0.00 H ATOM 254 H ASN A 117 11.745 -30.817 12.320 1.00 0.00 H ATOM 255 N LEU A 118 10.621 -29.702 8.679 1.00 21.79 N ATOM 256 CA LEU A 118 10.025 -30.400 7.546 1.00 19.85 C ATOM 257 C LEU A 118 10.588 -29.907 6.210 1.00 16.19 C ATOM 258 O LEU A 118 10.992 -28.760 6.069 1.00 22.63 O ATOM 259 CB LEU A 118 8.503 -30.255 7.580 1.00 16.63 C ATOM 260 CG LEU A 118 7.781 -30.856 8.783 1.00 22.91 C ATOM 261 CD1 LEU A 118 6.288 -30.522 8.760 1.00 18.18 C ATOM 262 CD2 LEU A 118 7.976 -32.356 8.817 1.00 19.66 C ATOM 263 HA LEU A 118 10.283 -31.456 7.632 1.00 0.00 H ATOM 264 HB2 LEU A 118 8.272 -29.190 7.555 1.00 0.00 H ATOM 265 HB3 LEU A 118 8.106 -30.733 6.684 1.00 0.00 H ATOM 266 HG LEU A 118 8.212 -30.418 9.683 1.00 0.00 H ATOM 267 HD21 LEU A 118 7.573 -32.794 7.904 1.00 0.00 H ATOM 268 HD22 LEU A 118 9.040 -32.581 8.891 1.00 0.00 H ATOM 269 HD23 LEU A 118 7.455 -32.769 9.681 1.00 0.00 H ATOM 270 HD11 LEU A 118 6.159 -29.440 8.783 1.00 0.00 H ATOM 271 HD12 LEU A 118 5.841 -30.924 7.851 1.00 0.00 H ATOM 272 HD13 LEU A 118 5.804 -30.965 9.631 1.00 0.00 H ATOM 273 H LEU A 118 10.279 -28.756 8.942 1.00 0.00 H ATOM 274 N THR A 119 10.591 -30.778 5.221 1.00 15.52 N ATOM 275 CA THR A 119 11.047 -30.412 3.897 1.00 15.09 C ATOM 276 C THR A 119 9.847 -30.494 2.970 1.00 17.95 C ATOM 277 O THR A 119 8.909 -31.238 3.243 1.00 15.37 O ATOM 278 CB THR A 119 12.145 -31.384 3.400 1.00 19.69 C ATOM 279 OG1 THR A 119 11.658 -32.728 3.490 1.00 18.07 O ATOM 280 CG2 THR A 119 13.415 -31.264 4.242 1.00 14.53 C ATOM 281 HA THR A 119 11.472 -29.409 3.915 1.00 0.00 H ATOM 282 HB THR A 119 12.386 -31.128 2.368 1.00 0.00 H ATOM 283 HG1 THR A 119 12.357 -33.353 3.173 1.00 0.00 H ATOM 284 HG23 THR A 119 13.795 -30.244 4.181 1.00 0.00 H ATOM 285 HG21 THR A 119 13.186 -31.506 5.280 1.00 0.00 H ATOM 286 HG22 THR A 119 14.167 -31.956 3.864 1.00 0.00 H ATOM 287 H THR A 119 10.259 -31.748 5.395 1.00 0.00 H ATOM 288 N TYR A 120 9.883 -29.740 1.873 1.00 19.35 N ATOM 289 CA TYR A 120 8.818 -29.789 0.873 1.00 18.23 C ATOM 290 C TYR A 120 9.426 -29.676 -0.503 1.00 21.72 C ATOM 291 O TYR A 120 10.603 -29.352 -0.642 1.00 21.55 O ATOM 292 CB TYR A 120 7.797 -28.670 1.079 1.00 18.36 C ATOM 293 CG TYR A 120 8.297 -27.274 0.740 1.00 13.39 C ATOM 294 CD1 TYR A 120 8.169 -26.764 -0.541 1.00 16.60 C ATOM 295 CD2 TYR A 120 8.865 -26.466 1.703 1.00 13.79 C ATOM 296 CE1 TYR A 120 8.603 -25.512 -0.854 1.00 17.51 C ATOM 297 CE2 TYR A 120 9.303 -25.195 1.399 1.00 16.77 C ATOM 298 CZ TYR A 120 9.167 -24.723 0.117 1.00 18.20 C ATOM 299 OH TYR A 120 9.589 -23.452 -0.207 1.00 19.63 O ATOM 300 HA TYR A 120 8.294 -30.739 0.978 1.00 0.00 H ATOM 301 HB3 TYR A 120 7.495 -28.676 2.126 1.00 0.00 H ATOM 302 HB2 TYR A 120 6.932 -28.881 0.451 1.00 0.00 H ATOM 303 HD2 TYR A 120 8.969 -26.839 2.722 1.00 0.00 H ATOM 304 HE2 TYR A 120 9.754 -24.570 2.170 1.00 0.00 H ATOM 305 HE1 TYR A 120 8.503 -25.137 -1.873 1.00 0.00 H ATOM 306 HD1 TYR A 120 7.711 -27.378 -1.316 1.00 0.00 H ATOM 307 HH TYR A 120 9.414 -23.282 -1.167 1.00 0.00 H ATOM 308 H TYR A 120 10.689 -29.100 1.724 1.00 0.00 H ATOM 309 N ARG A 121 8.622 -29.970 -1.517 1.00 19.84 N ATOM 310 CA ARG A 121 9.065 -29.894 -2.905 1.00 21.58 C ATOM 311 C ARG A 121 7.850 -29.823 -3.820 1.00 21.32 C ATOM 312 O ARG A 121 6.896 -30.574 -3.673 1.00 19.43 O ATOM 313 CB ARG A 121 9.955 -31.083 -3.305 1.00 15.45 C ATOM 314 CG ARG A 121 10.691 -30.854 -4.640 1.00 22.36 C ATOM 315 CD ARG A 121 11.880 -31.825 -4.872 1.00 24.71 C ATOM 316 NE ARG A 121 11.478 -33.152 -5.354 1.00 26.38 N ATOM 317 CZ ARG A 121 11.080 -33.428 -6.602 1.00 32.04 C ATOM 318 NH1 ARG A 121 11.011 -32.471 -7.522 1.00 20.49 N ATOM 319 NH2 ARG A 121 10.732 -34.668 -6.935 1.00 22.95 N ATOM 320 HA ARG A 121 9.670 -28.993 -3.010 1.00 0.00 H ATOM 321 HB2 ARG A 121 10.696 -31.243 -2.521 1.00 0.00 H ATOM 322 HB3 ARG A 121 9.330 -31.971 -3.399 1.00 0.00 H ATOM 323 HG2 ARG A 121 9.977 -30.983 -5.453 1.00 0.00 H ATOM 324 HG3 ARG A 121 11.073 -29.833 -4.652 1.00 0.00 H ATOM 325 HD2 ARG A 121 12.412 -31.949 -3.929 1.00 0.00 H ATOM 326 HD3 ARG A 121 12.549 -31.380 -5.609 1.00 0.00 H ATOM 327 HE ARG A 121 11.504 -33.938 -4.674 1.00 0.00 H ATOM 328 HH12 ARG A 121 10.700 -32.700 -8.488 1.00 0.00 H ATOM 329 HH11 ARG A 121 11.268 -31.494 -7.276 1.00 0.00 H ATOM 330 HH22 ARG A 121 10.423 -34.879 -7.906 1.00 0.00 H ATOM 331 HH21 ARG A 121 10.769 -35.427 -6.225 1.00 0.00 H ATOM 332 H ARG A 121 7.645 -30.264 -1.316 1.00 0.00 H ATOM 333 N ILE A 122 7.896 -28.888 -4.748 1.00 13.15 N ATOM 334 CA ILE A 122 6.879 -28.765 -5.762 1.00 20.87 C ATOM 335 C ILE A 122 7.300 -29.621 -6.958 1.00 21.21 C ATOM 336 O ILE A 122 8.287 -29.343 -7.631 1.00 21.86 O ATOM 337 CB ILE A 122 6.687 -27.282 -6.133 1.00 15.76 C ATOM 338 CG1 ILE A 122 6.288 -26.501 -4.882 1.00 10.78 C ATOM 339 CG2 ILE A 122 5.652 -27.125 -7.228 1.00 15.57 C ATOM 340 CD1 ILE A 122 6.654 -25.022 -4.950 1.00 26.26 C ATOM 341 HA ILE A 122 5.914 -29.123 -5.402 1.00 0.00 H ATOM 342 HB ILE A 122 7.626 -26.884 -6.519 1.00 0.00 H ATOM 343 HG12 ILE A 122 5.209 -26.585 -4.751 1.00 0.00 H ATOM 344 HG13 ILE A 122 6.792 -26.943 -4.023 1.00 0.00 H ATOM 345 HD11 ILE A 122 7.733 -24.921 -5.070 1.00 0.00 H ATOM 346 HD12 ILE A 122 6.148 -24.563 -5.799 1.00 0.00 H ATOM 347 HD13 ILE A 122 6.342 -24.529 -4.029 1.00 0.00 H ATOM 348 HG21 ILE A 122 5.978 -27.668 -8.115 1.00 0.00 H ATOM 349 HG22 ILE A 122 4.698 -27.526 -6.885 1.00 0.00 H ATOM 350 HG23 ILE A 122 5.538 -26.068 -7.469 1.00 0.00 H ATOM 351 H ILE A 122 8.691 -28.218 -4.749 1.00 0.00 H ATOM 352 N VAL A 123 6.547 -30.687 -7.187 1.00 22.70 N ATOM 353 CA VAL A 123 6.870 -31.684 -8.193 1.00 21.94 C ATOM 354 C VAL A 123 6.598 -31.223 -9.634 1.00 21.45 C ATOM 355 O VAL A 123 7.317 -31.593 -10.563 1.00 24.07 O ATOM 356 CB VAL A 123 6.094 -32.964 -7.884 1.00 19.12 C ATOM 357 CG1 VAL A 123 6.365 -34.029 -8.930 1.00 14.14 C ATOM 358 CG2 VAL A 123 6.486 -33.439 -6.500 1.00 16.50 C ATOM 359 HA VAL A 123 7.944 -31.860 -8.142 1.00 0.00 H ATOM 360 HB VAL A 123 5.023 -32.762 -7.909 1.00 0.00 H ATOM 361 HG11 VAL A 123 6.059 -33.661 -9.909 1.00 0.00 H ATOM 362 HG12 VAL A 123 7.430 -34.260 -8.944 1.00 0.00 H ATOM 363 HG13 VAL A 123 5.800 -34.929 -8.685 1.00 0.00 H ATOM 364 HG21 VAL A 123 7.558 -33.637 -6.475 1.00 0.00 H ATOM 365 HG22 VAL A 123 6.241 -32.668 -5.770 1.00 0.00 H ATOM 366 HG23 VAL A 123 5.941 -34.353 -6.263 1.00 0.00 H ATOM 367 H VAL A 123 5.685 -30.816 -6.620 1.00 0.00 H ATOM 368 N ASN A 124 5.552 -30.428 -9.815 1.00 16.10 N ATOM 369 CA ASN A 124 5.238 -29.856 -11.114 1.00 19.17 C ATOM 370 C ASN A 124 4.443 -28.566 -10.930 1.00 28.67 C ATOM 371 O ASN A 124 4.105 -28.200 -9.801 1.00 20.72 O ATOM 372 CB ASN A 124 4.452 -30.847 -11.962 1.00 22.98 C ATOM 373 CG ASN A 124 3.042 -31.050 -11.461 1.00 24.61 C ATOM 374 OD1 ASN A 124 2.774 -30.973 -10.265 1.00 29.59 O ATOM 375 ND2 ASN A 124 2.125 -31.311 -12.382 1.00 31.88 N ATOM 376 HA ASN A 124 6.170 -29.630 -11.633 1.00 0.00 H ATOM 377 HB2 ASN A 124 4.409 -30.474 -12.985 1.00 0.00 H ATOM 378 HB3 ASN A 124 4.969 -31.806 -11.948 1.00 0.00 H ATOM 379 HD22 ASN A 124 2.396 -31.367 -13.384 1.00 0.00 H ATOM 380 HD21 ASN A 124 1.134 -31.460 -12.102 1.00 0.00 H ATOM 381 H ASN A 124 4.939 -30.207 -9.004 1.00 0.00 H ATOM 382 N TYR A 125 4.131 -27.884 -12.026 1.00 19.19 N ATOM 383 CA TYR A 125 3.559 -26.543 -11.920 1.00 24.86 C ATOM 384 C TYR A 125 2.301 -26.329 -12.730 1.00 24.46 C ATOM 385 O TYR A 125 2.069 -26.992 -13.736 1.00 38.34 O ATOM 386 CB TYR A 125 4.581 -25.478 -12.320 1.00 27.96 C ATOM 387 CG TYR A 125 5.813 -25.448 -11.460 1.00 22.66 C ATOM 388 CD1 TYR A 125 5.881 -24.629 -10.344 1.00 22.36 C ATOM 389 CD2 TYR A 125 6.916 -26.239 -11.768 1.00 31.00 C ATOM 390 CE1 TYR A 125 7.023 -24.592 -9.552 1.00 23.47 C ATOM 391 CE2 TYR A 125 8.061 -26.219 -10.982 1.00 25.22 C ATOM 392 CZ TYR A 125 8.107 -25.393 -9.875 1.00 25.52 C ATOM 393 OH TYR A 125 9.230 -25.368 -9.083 1.00 22.57 O ATOM 394 HA TYR A 125 3.285 -26.447 -10.869 1.00 0.00 H ATOM 395 HB3 TYR A 125 4.099 -24.502 -12.260 1.00 0.00 H ATOM 396 HB2 TYR A 125 4.887 -25.668 -13.349 1.00 0.00 H ATOM 397 HD2 TYR A 125 6.881 -26.887 -12.644 1.00 0.00 H ATOM 398 HE2 TYR A 125 8.914 -26.848 -11.236 1.00 0.00 H ATOM 399 HE1 TYR A 125 7.066 -23.937 -8.682 1.00 0.00 H ATOM 400 HD1 TYR A 125 5.026 -24.005 -10.083 1.00 0.00 H ATOM 401 HH TYR A 125 9.094 -24.727 -8.340 1.00 0.00 H ATOM 402 H TYR A 125 4.294 -28.305 -12.963 1.00 0.00 H ATOM 403 N THR A 126 1.485 -25.391 -12.271 1.00 24.73 N ATOM 404 CA THR A 126 0.309 -24.976 -13.006 1.00 21.10 C ATOM 405 C THR A 126 0.789 -23.975 -14.052 1.00 30.81 C ATOM 406 O THR A 126 1.665 -23.150 -13.766 1.00 22.64 O ATOM 407 CB THR A 126 -0.731 -24.315 -12.066 1.00 20.27 C ATOM 408 OG1 THR A 126 -1.861 -23.841 -12.814 1.00 22.83 O ATOM 409 CG2 THR A 126 -0.109 -23.138 -11.342 1.00 29.53 C ATOM 410 HA THR A 126 -0.182 -25.833 -13.467 1.00 0.00 H ATOM 411 HB THR A 126 -1.056 -25.067 -11.348 1.00 0.00 H ATOM 412 HG1 THR A 126 -2.289 -24.602 -13.281 1.00 0.00 H ATOM 413 HG23 THR A 126 0.752 -23.480 -10.768 1.00 0.00 H ATOM 414 HG21 THR A 126 0.211 -22.393 -12.070 1.00 0.00 H ATOM 415 HG22 THR A 126 -0.844 -22.697 -10.669 1.00 0.00 H ATOM 416 H THR A 126 1.695 -24.941 -11.357 1.00 0.00 H ATOM 417 N PRO A 127 0.225 -24.053 -15.268 1.00 20.82 N ATOM 418 CA PRO A 127 0.501 -23.107 -16.354 1.00 23.44 C ATOM 419 C PRO A 127 -0.019 -21.693 -16.041 1.00 32.07 C ATOM 420 O PRO A 127 0.453 -20.723 -16.634 1.00 33.61 O ATOM 421 CB PRO A 127 -0.319 -23.666 -17.521 1.00 23.28 C ATOM 422 CG PRO A 127 -0.795 -25.015 -17.090 1.00 18.51 C ATOM 423 CD PRO A 127 -0.850 -24.991 -15.616 1.00 18.37 C ATOM 424 HA PRO A 127 1.571 -23.015 -16.538 1.00 0.00 H ATOM 425 HD3 PRO A 127 -1.816 -24.630 -15.264 1.00 0.00 H ATOM 426 HD2 PRO A 127 -0.659 -25.980 -15.199 1.00 0.00 H ATOM 427 HG3 PRO A 127 -0.101 -25.785 -17.428 1.00 0.00 H ATOM 428 HG2 PRO A 127 -1.785 -25.214 -17.501 1.00 0.00 H ATOM 429 HB2 PRO A 127 -1.168 -23.016 -17.732 1.00 0.00 H ATOM 430 HB3 PRO A 127 0.302 -23.752 -18.413 1.00 0.00 H ATOM 431 N ASP A 128 -0.970 -21.576 -15.119 1.00 22.01 N ATOM 432 CA ASP A 128 -1.657 -20.298 -14.897 1.00 21.99 C ATOM 433 C ASP A 128 -0.792 -19.204 -14.321 1.00 24.80 C ATOM 434 O ASP A 128 -1.078 -18.021 -14.475 1.00 30.56 O ATOM 435 CB ASP A 128 -2.829 -20.498 -13.958 1.00 26.96 C ATOM 436 CG ASP A 128 -3.818 -21.509 -14.474 1.00 35.99 C ATOM 437 OD1 ASP A 128 -3.757 -21.859 -15.680 1.00 33.78 O ATOM 438 OD2 ASP A 128 -4.661 -21.942 -13.658 1.00 38.86 O ATOM 439 HA ASP A 128 -1.970 -19.974 -15.890 1.00 0.00 H ATOM 440 HB2 ASP A 128 -2.451 -20.840 -12.995 1.00 0.00 H ATOM 441 HB3 ASP A 128 -3.340 -19.544 -13.829 1.00 0.00 H ATOM 442 H ASP A 128 -1.231 -22.404 -14.546 1.00 0.00 H ATOM 443 N MET A 129 0.253 -19.605 -13.626 1.00 28.03 N ATOM 444 CA MET A 129 1.073 -18.666 -12.917 1.00 18.78 C ATOM 445 C MET A 129 2.470 -19.004 -13.382 1.00 25.26 C ATOM 446 O MET A 129 2.672 -20.093 -13.924 1.00 27.18 O ATOM 447 CB MET A 129 0.911 -18.886 -11.407 1.00 23.60 C ATOM 448 CG MET A 129 -0.455 -18.444 -10.859 1.00 26.88 C ATOM 449 SD MET A 129 -0.785 -18.915 -9.132 1.00 28.77 S ATOM 450 CE MET A 129 0.544 -18.051 -8.286 1.00 29.00 C ATOM 451 HA MET A 129 0.820 -17.622 -13.103 1.00 0.00 H ATOM 452 HB2 MET A 129 1.038 -19.948 -11.199 1.00 0.00 H ATOM 453 HB3 MET A 129 1.688 -18.321 -10.892 1.00 0.00 H ATOM 454 HG2 MET A 129 -1.229 -18.888 -11.484 1.00 0.00 H ATOM 455 HG3 MET A 129 -0.512 -17.358 -10.930 1.00 0.00 H ATOM 456 HE1 MET A 129 1.504 -18.408 -8.660 1.00 0.00 H ATOM 457 HE2 MET A 129 0.456 -16.981 -8.471 1.00 0.00 H ATOM 458 HE3 MET A 129 0.476 -18.243 -7.215 1.00 0.00 H ATOM 459 H MET A 129 0.487 -20.618 -13.591 1.00 0.00 H ATOM 460 N THR A 130 3.418 -18.080 -13.209 1.00 20.59 N ATOM 461 CA THR A 130 4.834 -18.362 -13.488 1.00 30.74 C ATOM 462 C THR A 130 5.366 -19.284 -12.403 1.00 23.03 C ATOM 463 O THR A 130 4.781 -19.348 -11.321 1.00 22.42 O ATOM 464 CB THR A 130 5.683 -17.078 -13.486 1.00 24.10 C ATOM 465 OG1 THR A 130 5.733 -16.540 -12.159 1.00 21.59 O ATOM 466 CG2 THR A 130 5.084 -16.037 -14.413 1.00 18.75 C ATOM 467 HA THR A 130 4.901 -18.819 -14.475 1.00 0.00 H ATOM 468 HB THR A 130 6.686 -17.328 -13.831 1.00 0.00 H ATOM 469 HG1 THR A 130 6.279 -15.714 -12.159 1.00 0.00 H ATOM 470 HG23 THR A 130 5.041 -16.436 -15.426 1.00 0.00 H ATOM 471 HG21 THR A 130 4.078 -15.789 -14.076 1.00 0.00 H ATOM 472 HG22 THR A 130 5.704 -15.141 -14.400 1.00 0.00 H ATOM 473 H THR A 130 3.148 -17.135 -12.868 1.00 0.00 H ATOM 474 N HIS A 131 6.468 -19.985 -12.669 1.00 26.09 N ATOM 475 CA HIS A 131 7.057 -20.868 -11.653 1.00 25.48 C ATOM 476 C HIS A 131 7.449 -20.084 -10.418 1.00 26.18 C ATOM 477 O HIS A 131 7.217 -20.520 -9.291 1.00 29.02 O ATOM 478 CB HIS A 131 8.290 -21.597 -12.182 1.00 30.64 C ATOM 479 CG HIS A 131 7.998 -22.522 -13.317 1.00 40.66 C ATOM 480 ND1 HIS A 131 8.793 -22.595 -14.441 1.00 46.83 N ATOM 481 CD2 HIS A 131 6.985 -23.399 -13.515 1.00 39.75 C ATOM 482 CE1 HIS A 131 8.290 -23.488 -15.274 1.00 50.41 C ATOM 483 NE2 HIS A 131 7.193 -23.988 -14.739 1.00 35.69 N ATOM 484 HA HIS A 131 6.294 -21.603 -11.398 1.00 0.00 H ATOM 485 HB2 HIS A 131 9.011 -20.853 -12.520 1.00 0.00 H ATOM 486 HB3 HIS A 131 8.723 -22.177 -11.367 1.00 0.00 H ATOM 487 HD2 HIS A 131 6.160 -23.600 -12.832 1.00 0.00 H ATOM 488 HE1 HIS A 131 8.711 -23.765 -16.241 1.00 0.00 H ATOM 489 H HIS A 131 6.915 -19.906 -13.605 1.00 0.00 H ATOM 490 N SER A 132 8.061 -18.930 -10.640 1.00 24.71 N ATOM 491 CA SER A 132 8.467 -18.073 -9.544 1.00 29.67 C ATOM 492 C SER A 132 7.253 -17.732 -8.678 1.00 23.83 C ATOM 493 O SER A 132 7.298 -17.827 -7.442 1.00 26.30 O ATOM 494 CB SER A 132 9.130 -16.809 -10.094 1.00 33.48 C ATOM 495 OG SER A 132 9.697 -16.029 -9.059 1.00 50.77 O ATOM 496 HA SER A 132 9.194 -18.593 -8.920 1.00 0.00 H ATOM 497 HB2 SER A 132 8.381 -16.214 -10.616 1.00 0.00 H ATOM 498 HB3 SER A 132 9.916 -17.096 -10.793 1.00 0.00 H ATOM 499 HG SER A 132 8.987 -15.760 -8.423 1.00 0.00 H ATOM 500 H SER A 132 8.253 -18.634 -11.618 1.00 0.00 H ATOM 501 N GLU A 133 6.154 -17.371 -9.331 1.00 20.76 N ATOM 502 CA GLU A 133 4.924 -17.011 -8.624 1.00 21.93 C ATOM 503 C GLU A 133 4.295 -18.175 -7.825 1.00 26.67 C ATOM 504 O GLU A 133 3.801 -17.970 -6.702 1.00 24.46 O ATOM 505 CB GLU A 133 3.919 -16.391 -9.594 1.00 26.53 C ATOM 506 CG GLU A 133 3.063 -15.287 -8.998 1.00 49.48 C ATOM 507 CD GLU A 133 3.884 -14.119 -8.464 1.00 64.57 C ATOM 508 OE1 GLU A 133 5.107 -14.071 -8.737 1.00 56.88 O ATOM 509 OE2 GLU A 133 3.304 -13.249 -7.768 1.00 65.24 O ATOM 510 HA GLU A 133 5.204 -16.271 -7.874 1.00 0.00 H ATOM 511 HB2 GLU A 133 4.471 -15.976 -10.437 1.00 0.00 H ATOM 512 HB3 GLU A 133 3.257 -17.181 -9.949 1.00 0.00 H ATOM 513 HG2 GLU A 133 2.389 -14.914 -9.770 1.00 0.00 H ATOM 514 HG3 GLU A 133 2.478 -15.705 -8.178 1.00 0.00 H ATOM 515 H GLU A 133 6.168 -17.343 -10.371 1.00 0.00 H ATOM 516 N VAL A 134 4.326 -19.387 -8.393 1.00 18.42 N ATOM 517 CA VAL A 134 3.842 -20.589 -7.698 1.00 17.70 C ATOM 518 C VAL A 134 4.708 -20.939 -6.491 1.00 18.15 C ATOM 519 O VAL A 134 4.196 -21.180 -5.390 1.00 18.77 O ATOM 520 CB VAL A 134 3.759 -21.815 -8.641 1.00 24.14 C ATOM 521 CG1 VAL A 134 3.598 -23.102 -7.853 1.00 13.62 C ATOM 522 CG2 VAL A 134 2.615 -21.649 -9.639 1.00 20.76 C ATOM 523 HA VAL A 134 2.837 -20.347 -7.352 1.00 0.00 H ATOM 524 HB VAL A 134 4.695 -21.876 -9.195 1.00 0.00 H ATOM 525 HG11 VAL A 134 4.453 -23.230 -7.189 1.00 0.00 H ATOM 526 HG12 VAL A 134 2.683 -23.053 -7.263 1.00 0.00 H ATOM 527 HG13 VAL A 134 3.543 -23.944 -8.543 1.00 0.00 H ATOM 528 HG21 VAL A 134 1.673 -21.554 -9.098 1.00 0.00 H ATOM 529 HG22 VAL A 134 2.783 -20.753 -10.237 1.00 0.00 H ATOM 530 HG23 VAL A 134 2.575 -22.521 -10.292 1.00 0.00 H ATOM 531 H VAL A 134 4.705 -19.481 -9.357 1.00 0.00 H ATOM 532 N GLU A 135 6.021 -20.953 -6.697 1.00 24.39 N ATOM 533 CA GLU A 135 6.961 -21.221 -5.613 1.00 23.14 C ATOM 534 C GLU A 135 6.749 -20.282 -4.429 1.00 20.66 C ATOM 535 O GLU A 135 6.835 -20.710 -3.279 1.00 19.97 O ATOM 536 CB GLU A 135 8.395 -21.120 -6.122 1.00 13.93 C ATOM 537 CG GLU A 135 8.806 -22.261 -7.023 1.00 24.80 C ATOM 538 CD GLU A 135 9.390 -23.468 -6.269 1.00 27.58 C ATOM 539 OE1 GLU A 135 9.405 -23.468 -5.022 1.00 23.97 O ATOM 540 OE2 GLU A 135 9.843 -24.426 -6.936 1.00 34.13 O ATOM 541 HA GLU A 135 6.776 -22.236 -5.261 1.00 0.00 H ATOM 542 HB2 GLU A 135 8.497 -20.189 -6.679 1.00 0.00 H ATOM 543 HB3 GLU A 135 9.064 -21.103 -5.262 1.00 0.00 H ATOM 544 HG2 GLU A 135 7.929 -22.594 -7.578 1.00 0.00 H ATOM 545 HG3 GLU A 135 9.559 -21.894 -7.721 1.00 0.00 H ATOM 546 H GLU A 135 6.387 -20.769 -7.653 1.00 0.00 H ATOM 547 N LYS A 136 6.470 -19.008 -4.720 1.00 21.83 N ATOM 548 CA LYS A 136 6.333 -17.968 -3.693 1.00 16.77 C ATOM 549 C LYS A 136 5.014 -18.069 -2.904 1.00 24.67 C ATOM 550 O LYS A 136 4.999 -17.900 -1.675 1.00 19.42 O ATOM 551 CB LYS A 136 6.489 -16.583 -4.333 1.00 27.69 C ATOM 552 CG LYS A 136 5.716 -15.480 -3.617 1.00 40.00 C ATOM 553 CD LYS A 136 5.314 -14.344 -4.563 1.00 54.61 C ATOM 554 CE LYS A 136 6.232 -13.118 -4.435 1.00 65.35 C ATOM 555 NZ LYS A 136 7.567 -13.305 -5.101 1.00 63.99 N ATOM 556 HA LYS A 136 7.129 -18.123 -2.965 1.00 0.00 H ATOM 557 HB2 LYS A 136 7.547 -16.320 -4.328 1.00 0.00 H ATOM 558 HB3 LYS A 136 6.134 -16.638 -5.362 1.00 0.00 H ATOM 559 HG2 LYS A 136 4.814 -15.910 -3.181 1.00 0.00 H ATOM 560 HG3 LYS A 136 6.342 -15.071 -2.824 1.00 0.00 H ATOM 561 HD2 LYS A 136 5.360 -14.710 -5.589 1.00 0.00 H ATOM 562 HD3 LYS A 136 4.293 -14.042 -4.332 1.00 0.00 H ATOM 563 HE2 LYS A 136 6.398 -12.918 -3.376 1.00 0.00 H ATOM 564 HE3 LYS A 136 5.734 -12.263 -4.891 1.00 0.00 H ATOM 565 HZ1 LYS A 136 8.059 -14.113 -4.668 1.00 0.00 H ATOM 566 HZ2 LYS A 136 7.425 -13.487 -6.115 1.00 0.00 H ATOM 567 HZ3 LYS A 136 8.138 -12.444 -4.979 1.00 0.00 H ATOM 568 H LYS A 136 6.344 -18.742 -5.717 1.00 0.00 H ATOM 569 N ALA A 137 3.915 -18.352 -3.608 1.00 24.28 N ATOM 570 CA ALA A 137 2.639 -18.674 -2.954 1.00 22.97 C ATOM 571 C ALA A 137 2.770 -19.818 -1.934 1.00 17.60 C ATOM 572 O ALA A 137 2.323 -19.706 -0.786 1.00 15.68 O ATOM 573 CB ALA A 137 1.574 -18.999 -3.985 1.00 10.27 C ATOM 574 HA ALA A 137 2.336 -17.786 -2.399 1.00 0.00 H ATOM 575 HB1 ALA A 137 1.428 -18.139 -4.638 1.00 0.00 H ATOM 576 HB2 ALA A 137 1.893 -19.857 -4.577 1.00 0.00 H ATOM 577 HB3 ALA A 137 0.638 -19.234 -3.477 1.00 0.00 H ATOM 578 H ALA A 137 3.963 -18.344 -4.647 1.00 0.00 H ATOM 579 N PHE A 138 3.379 -20.922 -2.346 1.00 18.74 N ATOM 580 CA PHE A 138 3.538 -22.053 -1.436 1.00 20.91 C ATOM 581 C PHE A 138 4.422 -21.693 -0.254 1.00 17.39 C ATOM 582 O PHE A 138 4.112 -22.007 0.891 1.00 16.11 O ATOM 583 CB PHE A 138 4.077 -23.268 -2.171 1.00 16.45 C ATOM 584 CG PHE A 138 3.064 -23.926 -3.056 1.00 22.60 C ATOM 585 CD1 PHE A 138 1.825 -24.277 -2.556 1.00 20.19 C ATOM 586 CD2 PHE A 138 3.353 -24.206 -4.383 1.00 15.57 C ATOM 587 CE1 PHE A 138 0.897 -24.896 -3.364 1.00 17.70 C ATOM 588 CE2 PHE A 138 2.432 -24.821 -5.189 1.00 13.22 C ATOM 589 CZ PHE A 138 1.201 -25.162 -4.687 1.00 13.93 C ATOM 590 HA PHE A 138 2.552 -22.305 -1.044 1.00 0.00 H ATOM 591 HB2 PHE A 138 4.921 -22.954 -2.785 1.00 0.00 H ATOM 592 HB3 PHE A 138 4.417 -23.996 -1.434 1.00 0.00 H ATOM 593 HD2 PHE A 138 4.326 -23.933 -4.790 1.00 0.00 H ATOM 594 HE2 PHE A 138 2.677 -25.039 -6.228 1.00 0.00 H ATOM 595 HZ PHE A 138 0.464 -25.642 -5.330 1.00 0.00 H ATOM 596 HE1 PHE A 138 -0.076 -25.176 -2.961 1.00 0.00 H ATOM 597 HD1 PHE A 138 1.580 -24.063 -1.516 1.00 0.00 H ATOM 598 H PHE A 138 3.744 -20.982 -3.318 1.00 0.00 H ATOM 599 N LYS A 139 5.519 -21.006 -0.538 1.00 22.34 N ATOM 600 CA LYS A 139 6.376 -20.489 0.518 1.00 19.19 C ATOM 601 C LYS A 139 5.629 -19.594 1.522 1.00 17.29 C ATOM 602 O LYS A 139 5.824 -19.724 2.732 1.00 18.53 O ATOM 603 CB LYS A 139 7.564 -19.751 -0.089 1.00 19.20 C ATOM 604 CG LYS A 139 8.604 -19.258 0.912 1.00 17.55 C ATOM 605 CD LYS A 139 9.731 -18.519 0.165 1.00 29.95 C ATOM 606 CE LYS A 139 10.610 -17.702 1.094 1.00 23.35 C ATOM 607 NZ LYS A 139 11.250 -18.572 2.130 1.00 42.21 N ATOM 608 HA LYS A 139 6.733 -21.347 1.087 1.00 0.00 H ATOM 609 HB2 LYS A 139 8.060 -20.426 -0.786 1.00 0.00 H ATOM 610 HB3 LYS A 139 7.182 -18.886 -0.632 1.00 0.00 H ATOM 611 HG2 LYS A 139 8.132 -18.578 1.621 1.00 0.00 H ATOM 612 HG3 LYS A 139 9.022 -20.109 1.450 1.00 0.00 H ATOM 613 HD2 LYS A 139 10.352 -19.255 -0.346 1.00 0.00 H ATOM 614 HD3 LYS A 139 9.283 -17.850 -0.570 1.00 0.00 H ATOM 615 HE2 LYS A 139 10.000 -16.947 1.590 1.00 0.00 H ATOM 616 HE3 LYS A 139 11.388 -17.212 0.509 1.00 0.00 H ATOM 617 HZ1 LYS A 139 10.511 -19.039 2.694 1.00 0.00 H ATOM 618 HZ2 LYS A 139 11.837 -19.292 1.662 1.00 0.00 H ATOM 619 HZ3 LYS A 139 11.845 -17.988 2.752 1.00 0.00 H ATOM 620 H LYS A 139 5.772 -20.834 -1.532 1.00 0.00 H ATOM 621 N LYS A 140 4.785 -18.700 1.012 1.00 17.82 N ATOM 622 CA LYS A 140 4.002 -17.798 1.850 1.00 16.08 C ATOM 623 C LYS A 140 2.971 -18.581 2.655 1.00 16.71 C ATOM 624 O LYS A 140 2.766 -18.323 3.839 1.00 17.89 O ATOM 625 CB LYS A 140 3.337 -16.734 0.981 1.00 18.91 C ATOM 626 CG LYS A 140 2.687 -15.597 1.737 1.00 21.54 C ATOM 627 CD LYS A 140 2.491 -14.396 0.805 1.00 27.28 C ATOM 628 CE LYS A 140 1.071 -13.867 0.862 1.00 23.14 C ATOM 629 NZ LYS A 140 0.796 -13.248 2.180 1.00 26.86 N ATOM 630 HA LYS A 140 4.663 -17.298 2.558 1.00 0.00 H ATOM 631 HB2 LYS A 140 4.097 -16.311 0.324 1.00 0.00 H ATOM 632 HB3 LYS A 140 2.570 -17.221 0.379 1.00 0.00 H ATOM 633 HG2 LYS A 140 1.718 -15.922 2.117 1.00 0.00 H ATOM 634 HG3 LYS A 140 3.324 -15.307 2.572 1.00 0.00 H ATOM 635 HD2 LYS A 140 3.176 -13.602 1.103 1.00 0.00 H ATOM 636 HD3 LYS A 140 2.713 -14.702 -0.217 1.00 0.00 H ATOM 637 HE2 LYS A 140 0.375 -14.690 0.701 1.00 0.00 H ATOM 638 HE3 LYS A 140 0.935 -13.120 0.080 1.00 0.00 H ATOM 639 HZ1 LYS A 140 0.921 -13.959 2.928 1.00 0.00 H ATOM 640 HZ2 LYS A 140 1.456 -12.459 2.336 1.00 0.00 H ATOM 641 HZ3 LYS A 140 -0.181 -12.893 2.198 1.00 0.00 H ATOM 642 H LYS A 140 4.680 -18.642 -0.021 1.00 0.00 H ATOM 643 N ALA A 141 2.340 -19.553 2.007 1.00 16.70 N ATOM 644 CA ALA A 141 1.439 -20.495 2.687 1.00 16.56 C ATOM 645 C ALA A 141 2.107 -21.218 3.869 1.00 20.62 C ATOM 646 O ALA A 141 1.464 -21.410 4.906 1.00 18.59 O ATOM 647 CB ALA A 141 0.886 -21.525 1.706 1.00 14.36 C ATOM 648 HA ALA A 141 0.623 -19.894 3.088 1.00 0.00 H ATOM 649 HB1 ALA A 141 0.331 -21.014 0.919 1.00 0.00 H ATOM 650 HB2 ALA A 141 1.711 -22.085 1.265 1.00 0.00 H ATOM 651 HB3 ALA A 141 0.223 -22.209 2.235 1.00 0.00 H ATOM 652 H ALA A 141 2.488 -19.651 0.982 1.00 0.00 H ATOM 653 N PHE A 142 3.370 -21.645 3.718 1.00 15.72 N ATOM 654 CA PHE A 142 4.072 -22.336 4.813 1.00 15.03 C ATOM 655 C PHE A 142 4.337 -21.376 5.966 1.00 17.62 C ATOM 656 O PHE A 142 4.121 -21.715 7.134 1.00 14.66 O ATOM 657 CB PHE A 142 5.394 -22.973 4.365 1.00 12.75 C ATOM 658 CG PHE A 142 5.240 -24.248 3.587 1.00 12.38 C ATOM 659 CD1 PHE A 142 4.681 -25.372 4.169 1.00 11.54 C ATOM 660 CD2 PHE A 142 5.704 -24.336 2.287 1.00 10.74 C ATOM 661 CE1 PHE A 142 4.561 -26.558 3.461 1.00 12.96 C ATOM 662 CE2 PHE A 142 5.575 -25.515 1.572 1.00 14.41 C ATOM 663 CZ PHE A 142 5.002 -26.630 2.162 1.00 10.94 C ATOM 664 HA PHE A 142 3.414 -23.141 5.141 1.00 0.00 H ATOM 665 HB2 PHE A 142 5.924 -22.254 3.740 1.00 0.00 H ATOM 666 HB3 PHE A 142 5.988 -23.186 5.254 1.00 0.00 H ATOM 667 HD2 PHE A 142 6.175 -23.470 1.821 1.00 0.00 H ATOM 668 HE2 PHE A 142 5.926 -25.566 0.541 1.00 0.00 H ATOM 669 HZ PHE A 142 4.902 -27.558 1.599 1.00 0.00 H ATOM 670 HE1 PHE A 142 4.117 -27.433 3.935 1.00 0.00 H ATOM 671 HD1 PHE A 142 4.330 -25.324 5.200 1.00 0.00 H ATOM 672 H PHE A 142 3.860 -21.486 2.815 1.00 0.00 H ATOM 673 N LYS A 143 4.792 -20.168 5.628 1.00 18.57 N ATOM 674 CA LYS A 143 5.060 -19.116 6.619 1.00 24.23 C ATOM 675 C LYS A 143 3.863 -18.776 7.546 1.00 21.34 C ATOM 676 O LYS A 143 4.037 -18.421 8.721 1.00 21.34 O ATOM 677 CB LYS A 143 5.587 -17.871 5.912 1.00 21.22 C ATOM 678 CG LYS A 143 6.034 -16.766 6.820 1.00 28.82 C ATOM 679 CD LYS A 143 6.676 -15.652 5.999 1.00 46.15 C ATOM 680 CE LYS A 143 6.368 -14.291 6.591 1.00 41.03 C ATOM 681 NZ LYS A 143 6.699 -14.293 8.039 1.00 42.42 N ATOM 682 HA LYS A 143 5.819 -19.514 7.293 1.00 0.00 H ATOM 683 HB2 LYS A 143 6.436 -18.166 5.296 1.00 0.00 H ATOM 684 HB3 LYS A 143 4.793 -17.483 5.273 1.00 0.00 H ATOM 685 HG2 LYS A 143 5.174 -16.369 7.359 1.00 0.00 H ATOM 686 HG3 LYS A 143 6.760 -17.155 7.534 1.00 0.00 H ATOM 687 HD2 LYS A 143 7.756 -15.798 5.984 1.00 0.00 H ATOM 688 HD3 LYS A 143 6.291 -15.693 4.980 1.00 0.00 H ATOM 689 HE2 LYS A 143 5.309 -14.069 6.461 1.00 0.00 H ATOM 690 HE3 LYS A 143 6.962 -13.531 6.083 1.00 0.00 H ATOM 691 HZ1 LYS A 143 6.131 -15.018 8.522 1.00 0.00 H ATOM 692 HZ2 LYS A 143 7.710 -14.504 8.162 1.00 0.00 H ATOM 693 HZ3 LYS A 143 6.487 -13.358 8.443 1.00 0.00 H ATOM 694 H LYS A 143 4.964 -19.963 4.623 1.00 0.00 H ATOM 695 N VAL A 144 2.654 -18.888 7.016 1.00 17.47 N ATOM 696 CA VAL A 144 1.440 -18.757 7.811 1.00 20.41 C ATOM 697 C VAL A 144 1.487 -19.625 9.059 1.00 20.71 C ATOM 698 O VAL A 144 1.125 -19.178 10.145 1.00 18.92 O ATOM 699 CB VAL A 144 0.212 -19.169 6.969 1.00 25.94 C ATOM 700 CG1 VAL A 144 -0.906 -19.743 7.843 1.00 17.26 C ATOM 701 CG2 VAL A 144 -0.258 -18.004 6.134 1.00 21.42 C ATOM 702 HA VAL A 144 1.362 -17.713 8.115 1.00 0.00 H ATOM 703 HB VAL A 144 0.510 -19.969 6.291 1.00 0.00 H ATOM 704 HG11 VAL A 144 -0.538 -20.624 8.369 1.00 0.00 H ATOM 705 HG12 VAL A 144 -1.222 -18.992 8.567 1.00 0.00 H ATOM 706 HG13 VAL A 144 -1.751 -20.021 7.213 1.00 0.00 H ATOM 707 HG21 VAL A 144 -0.533 -17.177 6.789 1.00 0.00 H ATOM 708 HG22 VAL A 144 0.545 -17.689 5.467 1.00 0.00 H ATOM 709 HG23 VAL A 144 -1.124 -18.307 5.545 1.00 0.00 H ATOM 710 H VAL A 144 2.568 -19.076 5.997 1.00 0.00 H ATOM 711 N TRP A 145 1.937 -20.866 8.886 1.00 14.22 N ATOM 712 CA TRP A 145 1.928 -21.850 9.958 1.00 15.21 C ATOM 713 C TRP A 145 3.204 -21.852 10.797 1.00 16.34 C ATOM 714 O TRP A 145 3.142 -21.990 12.008 1.00 21.08 O ATOM 715 CB TRP A 145 1.670 -23.257 9.400 1.00 9.91 C ATOM 716 CG TRP A 145 0.391 -23.380 8.664 1.00 11.19 C ATOM 717 CD1 TRP A 145 0.234 -23.462 7.319 1.00 15.35 C ATOM 718 CD2 TRP A 145 -0.926 -23.422 9.224 1.00 10.34 C ATOM 719 NE1 TRP A 145 -1.086 -23.552 7.004 1.00 10.18 N ATOM 720 CE2 TRP A 145 -1.824 -23.538 8.155 1.00 11.36 C ATOM 721 CE3 TRP A 145 -1.429 -23.372 10.529 1.00 18.06 C ATOM 722 CZ2 TRP A 145 -3.207 -23.609 8.340 1.00 16.72 C ATOM 723 CZ3 TRP A 145 -2.804 -23.440 10.718 1.00 19.87 C ATOM 724 CH2 TRP A 145 -3.678 -23.551 9.625 1.00 19.69 C ATOM 725 HA TRP A 145 1.115 -21.559 10.623 1.00 0.00 H ATOM 726 HB2 TRP A 145 2.484 -23.513 8.722 1.00 0.00 H ATOM 727 HB3 TRP A 145 1.657 -23.961 10.232 1.00 0.00 H ATOM 728 HE1 TRP A 145 -1.473 -23.621 6.041 1.00 0.00 H ATOM 729 HD1 TRP A 145 1.049 -23.457 6.595 1.00 0.00 H ATOM 730 HZ2 TRP A 145 -3.886 -23.707 7.493 1.00 0.00 H ATOM 731 HH2 TRP A 145 -4.753 -23.592 9.802 1.00 0.00 H ATOM 732 HZ3 TRP A 145 -3.210 -23.407 11.729 1.00 0.00 H ATOM 733 HE3 TRP A 145 -0.755 -23.281 11.381 1.00 0.00 H ATOM 734 H TRP A 145 2.307 -21.141 7.954 1.00 0.00 H ATOM 735 N SER A 146 4.361 -21.730 10.157 1.00 15.83 N ATOM 736 CA SER A 146 5.624 -21.678 10.893 1.00 20.31 C ATOM 737 C SER A 146 5.822 -20.400 11.733 1.00 21.40 C ATOM 738 O SER A 146 6.687 -20.371 12.608 1.00 22.19 O ATOM 739 CB SER A 146 6.801 -21.845 9.936 1.00 23.84 C ATOM 740 OG SER A 146 6.948 -20.711 9.107 1.00 22.51 O ATOM 741 HA SER A 146 5.580 -22.505 11.601 1.00 0.00 H ATOM 742 HB2 SER A 146 6.631 -22.723 9.312 1.00 0.00 H ATOM 743 HB3 SER A 146 7.714 -21.984 10.515 1.00 0.00 H ATOM 744 HG SER A 146 7.717 -20.846 8.498 1.00 0.00 H ATOM 745 H SER A 146 4.369 -21.671 9.119 1.00 0.00 H ATOM 746 N ASP A 147 5.047 -19.349 11.462 1.00 15.31 N ATOM 747 CA ASP A 147 5.164 -18.107 12.221 1.00 20.59 C ATOM 748 C ASP A 147 4.620 -18.230 13.636 1.00 31.89 C ATOM 749 O ASP A 147 5.010 -17.477 14.528 1.00 33.24 O ATOM 750 CB ASP A 147 4.461 -16.957 11.500 1.00 30.71 C ATOM 751 CG ASP A 147 5.389 -16.202 10.565 1.00 50.01 C ATOM 752 OD1 ASP A 147 6.616 -16.469 10.590 1.00 61.08 O ATOM 753 OD2 ASP A 147 4.895 -15.347 9.802 1.00 44.84 O ATOM 754 HA ASP A 147 6.231 -17.894 12.294 1.00 0.00 H ATOM 755 HB2 ASP A 147 3.633 -17.363 10.919 1.00 0.00 H ATOM 756 HB3 ASP A 147 4.074 -16.262 12.245 1.00 0.00 H ATOM 757 H ASP A 147 4.347 -19.415 10.696 1.00 0.00 H ATOM 758 N VAL A 148 3.722 -19.188 13.843 1.00 32.10 N ATOM 759 CA VAL A 148 3.054 -19.337 15.133 1.00 23.40 C ATOM 760 C VAL A 148 3.378 -20.686 15.759 1.00 24.94 C ATOM 761 O VAL A 148 2.732 -21.114 16.713 1.00 24.15 O ATOM 762 CB VAL A 148 1.520 -19.122 14.995 1.00 35.54 C ATOM 763 CG1 VAL A 148 1.223 -17.690 14.539 1.00 22.83 C ATOM 764 CG2 VAL A 148 0.913 -20.115 14.014 1.00 17.55 C ATOM 765 HA VAL A 148 3.432 -18.565 15.803 1.00 0.00 H ATOM 766 HB VAL A 148 1.069 -19.287 15.973 1.00 0.00 H ATOM 767 HG11 VAL A 148 1.617 -16.987 15.273 1.00 0.00 H ATOM 768 HG12 VAL A 148 1.696 -17.512 13.573 1.00 0.00 H ATOM 769 HG13 VAL A 148 0.145 -17.555 14.447 1.00 0.00 H ATOM 770 HG21 VAL A 148 1.373 -19.984 13.035 1.00 0.00 H ATOM 771 HG22 VAL A 148 1.093 -21.130 14.368 1.00 0.00 H ATOM 772 HG23 VAL A 148 -0.160 -19.940 13.939 1.00 0.00 H ATOM 773 H VAL A 148 3.490 -19.845 13.071 1.00 0.00 H ATOM 774 N THR A 149 4.397 -21.348 15.212 1.00 25.59 N ATOM 775 CA THR A 149 4.900 -22.606 15.766 1.00 25.77 C ATOM 776 C THR A 149 6.422 -22.729 15.637 1.00 33.15 C ATOM 777 O THR A 149 7.094 -21.813 15.139 1.00 31.27 O ATOM 778 CB THR A 149 4.263 -23.821 15.074 1.00 24.00 C ATOM 779 OG1 THR A 149 4.612 -23.812 13.688 1.00 27.02 O ATOM 780 CG2 THR A 149 2.759 -23.804 15.219 1.00 19.09 C ATOM 781 HA THR A 149 4.628 -22.593 16.822 1.00 0.00 H ATOM 782 HB THR A 149 4.640 -24.727 15.549 1.00 0.00 H ATOM 783 HG1 THR A 149 4.278 -22.979 13.270 1.00 0.00 H ATOM 784 HG23 THR A 149 2.497 -23.811 16.277 1.00 0.00 H ATOM 785 HG21 THR A 149 2.360 -22.904 14.751 1.00 0.00 H ATOM 786 HG22 THR A 149 2.338 -24.685 14.734 1.00 0.00 H ATOM 787 H THR A 149 4.851 -20.957 14.362 1.00 0.00 H ATOM 788 N PRO A 150 6.976 -23.868 16.092 1.00 36.76 N ATOM 789 CA PRO A 150 8.408 -24.123 15.934 1.00 34.56 C ATOM 790 C PRO A 150 8.673 -24.978 14.697 1.00 34.18 C ATOM 791 O PRO A 150 9.782 -25.485 14.526 1.00 35.08 O ATOM 792 CB PRO A 150 8.755 -24.930 17.192 1.00 26.52 C ATOM 793 CG PRO A 150 7.435 -25.044 17.994 1.00 27.13 C ATOM 794 CD PRO A 150 6.370 -24.872 16.980 1.00 29.87 C ATOM 795 HA PRO A 150 8.989 -23.208 15.816 1.00 0.00 H ATOM 796 HD3 PRO A 150 6.168 -25.803 16.451 1.00 0.00 H ATOM 797 HD2 PRO A 150 5.447 -24.503 17.429 1.00 0.00 H ATOM 798 HG3 PRO A 150 7.376 -24.263 18.752 1.00 0.00 H ATOM 799 HG2 PRO A 150 7.358 -26.020 18.473 1.00 0.00 H ATOM 800 HB2 PRO A 150 9.121 -25.920 16.920 1.00 0.00 H ATOM 801 HB3 PRO A 150 9.513 -24.412 17.779 1.00 0.00 H ATOM 802 N LEU A 151 7.656 -25.154 13.859 1.00 27.92 N ATOM 803 CA LEU A 151 7.816 -25.891 12.620 1.00 24.67 C ATOM 804 C LEU A 151 8.629 -25.088 11.605 1.00 23.62 C ATOM 805 O LEU A 151 8.479 -23.873 11.506 1.00 27.09 O ATOM 806 CB LEU A 151 6.457 -26.224 12.037 1.00 20.61 C ATOM 807 CG LEU A 151 5.613 -27.207 12.832 1.00 27.77 C ATOM 808 CD1 LEU A 151 4.210 -27.235 12.232 1.00 21.97 C ATOM 809 CD2 LEU A 151 6.260 -28.594 12.839 1.00 22.90 C ATOM 810 HA LEU A 151 8.354 -26.813 12.840 1.00 0.00 H ATOM 811 HB2 LEU A 151 5.894 -25.295 11.951 1.00 0.00 H ATOM 812 HB3 LEU A 151 6.614 -26.646 11.044 1.00 0.00 H ATOM 813 HG LEU A 151 5.546 -26.890 13.873 1.00 0.00 H ATOM 814 HD21 LEU A 151 6.352 -28.956 11.815 1.00 0.00 H ATOM 815 HD22 LEU A 151 7.249 -28.530 13.293 1.00 0.00 H ATOM 816 HD23 LEU A 151 5.638 -29.281 13.414 1.00 0.00 H ATOM 817 HD11 LEU A 151 3.773 -26.238 12.287 1.00 0.00 H ATOM 818 HD12 LEU A 151 4.268 -27.551 11.190 1.00 0.00 H ATOM 819 HD13 LEU A 151 3.591 -27.936 12.791 1.00 0.00 H ATOM 820 H LEU A 151 6.726 -24.755 14.097 1.00 0.00 H ATOM 821 N ASN A 152 9.488 -25.777 10.858 1.00 25.98 N ATOM 822 CA ASN A 152 10.279 -25.159 9.791 1.00 25.51 C ATOM 823 C ASN A 152 10.068 -25.901 8.483 1.00 27.37 C ATOM 824 O ASN A 152 10.021 -27.139 8.462 1.00 25.31 O ATOM 825 CB ASN A 152 11.771 -25.177 10.133 1.00 25.01 C ATOM 826 CG ASN A 152 12.109 -24.272 11.284 1.00 46.43 C ATOM 827 OD1 ASN A 152 11.834 -23.062 11.253 1.00 48.60 O ATOM 828 ND2 ASN A 152 12.709 -24.849 12.322 1.00 49.69 N ATOM 829 HA ASN A 152 9.948 -24.126 9.690 1.00 0.00 H ATOM 830 HB2 ASN A 152 12.058 -26.196 10.393 1.00 0.00 H ATOM 831 HB3 ASN A 152 12.334 -24.855 9.257 1.00 0.00 H ATOM 832 HD22 ASN A 152 12.919 -25.867 12.301 1.00 0.00 H ATOM 833 HD21 ASN A 152 12.968 -24.282 13.154 1.00 0.00 H ATOM 834 H ASN A 152 9.602 -26.795 11.039 1.00 0.00 H ATOM 835 N PHE A 153 9.960 -25.145 7.395 1.00 21.85 N ATOM 836 CA PHE A 153 9.772 -25.725 6.072 1.00 22.50 C ATOM 837 C PHE A 153 10.897 -25.347 5.122 1.00 26.25 C ATOM 838 O PHE A 153 11.108 -24.171 4.812 1.00 34.19 O ATOM 839 CB PHE A 153 8.426 -25.303 5.499 1.00 17.17 C ATOM 840 CG PHE A 153 7.294 -25.679 6.362 1.00 12.75 C ATOM 841 CD1 PHE A 153 6.811 -26.974 6.350 1.00 17.09 C ATOM 842 CD2 PHE A 153 6.730 -24.751 7.229 1.00 17.49 C ATOM 843 CE1 PHE A 153 5.764 -27.347 7.174 1.00 12.31 C ATOM 844 CE2 PHE A 153 5.675 -25.103 8.056 1.00 12.80 C ATOM 845 CZ PHE A 153 5.195 -26.409 8.035 1.00 16.64 C ATOM 846 HA PHE A 153 9.790 -26.809 6.181 1.00 0.00 H ATOM 847 HB2 PHE A 153 8.424 -24.220 5.375 1.00 0.00 H ATOM 848 HB3 PHE A 153 8.296 -25.779 4.527 1.00 0.00 H ATOM 849 HD2 PHE A 153 7.122 -23.734 7.259 1.00 0.00 H ATOM 850 HE2 PHE A 153 5.225 -24.363 8.718 1.00 0.00 H ATOM 851 HZ PHE A 153 4.374 -26.699 8.691 1.00 0.00 H ATOM 852 HE1 PHE A 153 5.386 -28.369 7.150 1.00 0.00 H ATOM 853 HD1 PHE A 153 7.260 -27.710 5.683 1.00 0.00 H ATOM 854 H PHE A 153 10.011 -24.111 7.491 1.00 0.00 H ATOM 855 N THR A 154 11.618 -26.362 4.665 1.00 21.11 N ATOM 856 CA THR A 154 12.756 -26.169 3.784 1.00 20.81 C ATOM 857 C THR A 154 12.488 -26.800 2.427 1.00 20.09 C ATOM 858 O THR A 154 12.096 -27.963 2.338 1.00 20.92 O ATOM 859 CB THR A 154 14.023 -26.804 4.376 1.00 23.87 C ATOM 860 OG1 THR A 154 14.403 -26.093 5.559 1.00 28.55 O ATOM 861 CG2 THR A 154 15.160 -26.747 3.372 1.00 23.59 C ATOM 862 HA THR A 154 12.907 -25.095 3.673 1.00 0.00 H ATOM 863 HB THR A 154 13.815 -27.846 4.618 1.00 0.00 H ATOM 864 HG1 THR A 154 13.669 -26.140 6.221 1.00 0.00 H ATOM 865 HG23 THR A 154 14.874 -27.288 2.470 1.00 0.00 H ATOM 866 HG21 THR A 154 15.371 -25.707 3.122 1.00 0.00 H ATOM 867 HG22 THR A 154 16.049 -27.205 3.805 1.00 0.00 H ATOM 868 H THR A 154 11.360 -27.329 4.947 1.00 0.00 H ATOM 869 N ARG A 155 12.675 -26.007 1.379 1.00 19.25 N ATOM 870 CA ARG A 155 12.632 -26.480 0.002 1.00 16.63 C ATOM 871 C ARG A 155 13.774 -27.470 -0.301 1.00 20.30 C ATOM 872 O ARG A 155 14.936 -27.183 -0.016 1.00 24.72 O ATOM 873 CB ARG A 155 12.750 -25.264 -0.908 1.00 11.00 C ATOM 874 CG ARG A 155 12.507 -25.519 -2.372 1.00 18.99 C ATOM 875 CD ARG A 155 12.414 -24.220 -3.134 1.00 16.45 C ATOM 876 NE ARG A 155 12.093 -24.456 -4.532 1.00 16.24 N ATOM 877 CZ ARG A 155 12.970 -24.365 -5.518 1.00 15.72 C ATOM 878 NH1 ARG A 155 12.599 -24.597 -6.767 1.00 14.91 N ATOM 879 NH2 ARG A 155 14.218 -24.032 -5.249 1.00 21.24 N ATOM 880 HA ARG A 155 11.695 -27.011 -0.165 1.00 0.00 H ATOM 881 HB2 ARG A 155 12.025 -24.522 -0.572 1.00 0.00 H ATOM 882 HB3 ARG A 155 13.757 -24.861 -0.800 1.00 0.00 H ATOM 883 HG2 ARG A 155 13.330 -26.111 -2.773 1.00 0.00 H ATOM 884 HG3 ARG A 155 11.574 -26.070 -2.489 1.00 0.00 H ATOM 885 HD2 ARG A 155 13.370 -23.700 -3.071 1.00 0.00 H ATOM 886 HD3 ARG A 155 11.635 -23.601 -2.689 1.00 0.00 H ATOM 887 HE ARG A 155 11.114 -24.712 -4.772 1.00 0.00 H ATOM 888 HH12 ARG A 155 13.293 -24.524 -7.538 1.00 0.00 H ATOM 889 HH11 ARG A 155 11.613 -24.852 -6.978 1.00 0.00 H ATOM 890 HH22 ARG A 155 14.914 -23.958 -6.018 1.00 0.00 H ATOM 891 HH21 ARG A 155 14.506 -23.843 -4.268 1.00 0.00 H ATOM 892 H ARG A 155 12.861 -24.998 1.550 1.00 0.00 H ATOM 893 N LEU A 156 13.440 -28.626 -0.873 1.00 17.37 N ATOM 894 CA LEU A 156 14.440 -29.581 -1.346 1.00 19.75 C ATOM 895 C LEU A 156 14.628 -29.466 -2.844 1.00 23.83 C ATOM 896 O LEU A 156 13.684 -29.196 -3.575 1.00 21.44 O ATOM 897 CB LEU A 156 14.040 -31.028 -1.043 1.00 20.53 C ATOM 898 CG LEU A 156 14.256 -31.654 0.331 1.00 31.66 C ATOM 899 CD1 LEU A 156 13.953 -33.134 0.227 1.00 26.71 C ATOM 900 CD2 LEU A 156 15.665 -31.433 0.859 1.00 26.27 C ATOM 901 HA LEU A 156 15.363 -29.339 -0.820 1.00 0.00 H ATOM 902 HB2 LEU A 156 12.972 -31.099 -1.247 1.00 0.00 H ATOM 903 HB3 LEU A 156 14.586 -31.651 -1.752 1.00 0.00 H ATOM 904 HG LEU A 156 13.587 -31.171 1.043 1.00 0.00 H ATOM 905 HD21 LEU A 156 16.384 -31.878 0.171 1.00 0.00 H ATOM 906 HD22 LEU A 156 15.856 -30.363 0.944 1.00 0.00 H ATOM 907 HD23 LEU A 156 15.762 -31.900 1.839 1.00 0.00 H ATOM 908 HD11 LEU A 156 12.919 -33.270 -0.090 1.00 0.00 H ATOM 909 HD12 LEU A 156 14.622 -33.590 -0.503 1.00 0.00 H ATOM 910 HD13 LEU A 156 14.101 -33.603 1.200 1.00 0.00 H ATOM 911 H LEU A 156 12.432 -28.857 -0.987 1.00 0.00 H ATOM 912 N HIS A 157 15.846 -29.715 -3.307 1.00 26.43 N ATOM 913 CA HIS A 157 16.146 -29.560 -4.720 1.00 22.59 C ATOM 914 C HIS A 157 15.563 -30.697 -5.544 1.00 26.53 C ATOM 915 O HIS A 157 15.072 -30.486 -6.652 1.00 20.01 O ATOM 916 CB HIS A 157 17.654 -29.472 -4.927 1.00 21.57 C ATOM 917 CG HIS A 157 18.086 -29.781 -6.324 1.00 31.79 C ATOM 918 ND1 HIS A 157 17.885 -28.912 -7.378 1.00 35.29 N ATOM 919 CD2 HIS A 157 18.706 -30.867 -6.845 1.00 28.52 C ATOM 920 CE1 HIS A 157 18.361 -29.451 -8.485 1.00 36.90 C ATOM 921 NE2 HIS A 157 18.860 -30.639 -8.190 1.00 36.81 N ATOM 922 HA HIS A 157 15.683 -28.635 -5.062 1.00 0.00 H ATOM 923 HB2 HIS A 157 17.977 -28.460 -4.682 1.00 0.00 H ATOM 924 HB3 HIS A 157 18.136 -30.179 -4.253 1.00 0.00 H ATOM 925 HD2 HIS A 157 19.023 -31.755 -6.299 1.00 0.00 H ATOM 926 HE1 HIS A 157 18.345 -28.994 -9.474 1.00 0.00 H ATOM 927 H HIS A 157 16.593 -30.024 -2.653 1.00 0.00 H ATOM 928 N ASP A 158 15.642 -31.904 -4.993 1.00 23.39 N ATOM 929 CA ASP A 158 15.126 -33.095 -5.645 1.00 25.58 C ATOM 930 C ASP A 158 14.860 -34.195 -4.636 1.00 28.33 C ATOM 931 O ASP A 158 14.978 -33.986 -3.430 1.00 29.17 O ATOM 932 CB ASP A 158 16.076 -33.600 -6.736 1.00 41.36 C ATOM 933 CG ASP A 158 17.441 -34.033 -6.194 1.00 44.11 C ATOM 934 OD1 ASP A 158 17.677 -33.990 -4.959 1.00 50.57 O ATOM 935 OD2 ASP A 158 18.293 -34.407 -7.030 1.00 51.66 O ATOM 936 HA ASP A 158 14.184 -32.818 -6.119 1.00 0.00 H ATOM 937 HB2 ASP A 158 15.613 -34.453 -7.231 1.00 0.00 H ATOM 938 HB3 ASP A 158 16.228 -32.800 -7.460 1.00 0.00 H ATOM 939 H ASP A 158 16.090 -31.999 -4.059 1.00 0.00 H ATOM 940 N GLY A 159 14.486 -35.366 -5.137 1.00 30.68 N ATOM 941 CA GLY A 159 14.161 -36.486 -4.274 1.00 30.23 C ATOM 942 C GLY A 159 12.820 -36.322 -3.584 1.00 28.99 C ATOM 943 O GLY A 159 11.989 -35.515 -4.001 1.00 28.28 O ATOM 944 HA3 GLY A 159 14.936 -36.577 -3.513 1.00 0.00 H ATOM 945 HA2 GLY A 159 14.135 -37.395 -4.876 1.00 0.00 H ATOM 946 H GLY A 159 14.425 -35.483 -6.169 1.00 0.00 H ATOM 947 N ILE A 160 12.623 -37.084 -2.513 1.00 30.57 N ATOM 948 CA ILE A 160 11.364 -37.093 -1.776 1.00 29.81 C ATOM 949 C ILE A 160 11.430 -36.245 -0.492 1.00 29.92 C ATOM 950 O ILE A 160 12.175 -36.551 0.444 1.00 22.06 O ATOM 951 CB ILE A 160 10.920 -38.542 -1.459 1.00 32.82 C ATOM 952 CG1 ILE A 160 10.908 -39.380 -2.742 1.00 26.53 C ATOM 953 CG2 ILE A 160 9.558 -38.569 -0.800 1.00 25.84 C ATOM 954 CD1 ILE A 160 10.603 -40.838 -2.513 1.00 28.60 C ATOM 955 HA ILE A 160 10.615 -36.634 -2.421 1.00 0.00 H ATOM 956 HB ILE A 160 11.637 -38.971 -0.759 1.00 0.00 H ATOM 957 HG12 ILE A 160 10.152 -38.972 -3.413 1.00 0.00 H ATOM 958 HG13 ILE A 160 11.888 -39.303 -3.212 1.00 0.00 H ATOM 959 HD11 ILE A 160 11.357 -41.266 -1.853 1.00 0.00 H ATOM 960 HD12 ILE A 160 9.619 -40.934 -2.054 1.00 0.00 H ATOM 961 HD13 ILE A 160 10.613 -41.364 -3.468 1.00 0.00 H ATOM 962 HG21 ILE A 160 9.596 -38.006 0.132 1.00 0.00 H ATOM 963 HG22 ILE A 160 8.824 -38.119 -1.468 1.00 0.00 H ATOM 964 HG23 ILE A 160 9.277 -39.601 -0.591 1.00 0.00 H ATOM 965 H ILE A 160 13.397 -37.698 -2.188 1.00 0.00 H ATOM 966 N ALA A 161 10.641 -35.170 -0.483 1.00 22.34 N ATOM 967 CA ALA A 161 10.512 -34.267 0.649 1.00 21.39 C ATOM 968 C ALA A 161 9.414 -34.795 1.555 1.00 15.76 C ATOM 969 O ALA A 161 8.646 -35.663 1.150 1.00 22.12 O ATOM 970 CB ALA A 161 10.178 -32.864 0.163 1.00 15.62 C ATOM 971 HA ALA A 161 11.451 -34.215 1.200 1.00 0.00 H ATOM 972 HB1 ALA A 161 10.974 -32.508 -0.491 1.00 0.00 H ATOM 973 HB2 ALA A 161 9.237 -32.886 -0.387 1.00 0.00 H ATOM 974 HB3 ALA A 161 10.084 -32.197 1.020 1.00 0.00 H ATOM 975 H ALA A 161 10.084 -34.965 -1.337 1.00 0.00 H ATOM 976 N ASP A 162 9.337 -34.282 2.777 1.00 13.52 N ATOM 977 CA ASP A 162 8.235 -34.636 3.660 1.00 22.44 C ATOM 978 C ASP A 162 6.908 -34.236 3.022 1.00 19.72 C ATOM 979 O ASP A 162 5.981 -35.000 3.025 1.00 21.28 O ATOM 980 CB ASP A 162 8.387 -33.984 5.042 1.00 15.87 C ATOM 981 CG ASP A 162 9.615 -34.470 5.785 1.00 26.47 C ATOM 982 OD1 ASP A 162 9.801 -35.707 5.870 1.00 28.14 O ATOM 983 OD2 ASP A 162 10.399 -33.619 6.276 1.00 27.04 O ATOM 984 HA ASP A 162 8.251 -35.716 3.805 1.00 0.00 H ATOM 985 HB2 ASP A 162 8.462 -32.904 4.912 1.00 0.00 H ATOM 986 HB3 ASP A 162 7.504 -34.217 5.637 1.00 0.00 H ATOM 987 H ASP A 162 10.070 -33.622 3.106 1.00 0.00 H ATOM 988 N ILE A 163 6.843 -33.038 2.454 1.00 19.04 N ATOM 989 CA ILE A 163 5.619 -32.533 1.849 1.00 20.63 C ATOM 990 C ILE A 163 5.752 -32.385 0.329 1.00 17.15 C ATOM 991 O ILE A 163 6.296 -31.407 -0.172 1.00 22.54 O ATOM 992 CB ILE A 163 5.186 -31.210 2.538 1.00 19.86 C ATOM 993 CG1 ILE A 163 5.018 -31.472 4.034 1.00 16.33 C ATOM 994 CG2 ILE A 163 3.892 -30.639 1.934 1.00 8.13 C ATOM 995 CD1 ILE A 163 4.319 -30.379 4.762 1.00 26.92 C ATOM 996 HA ILE A 163 4.828 -33.266 2.010 1.00 0.00 H ATOM 997 HB ILE A 163 5.960 -30.460 2.374 1.00 0.00 H ATOM 998 HG12 ILE A 163 4.444 -32.390 4.160 1.00 0.00 H ATOM 999 HG13 ILE A 163 6.007 -31.600 4.474 1.00 0.00 H ATOM 1000 HD11 ILE A 163 4.886 -29.454 4.657 1.00 0.00 H ATOM 1001 HD12 ILE A 163 3.322 -30.245 4.343 1.00 0.00 H ATOM 1002 HD13 ILE A 163 4.239 -30.640 5.817 1.00 0.00 H ATOM 1003 HG21 ILE A 163 4.046 -30.436 0.874 1.00 0.00 H ATOM 1004 HG22 ILE A 163 3.086 -31.364 2.053 1.00 0.00 H ATOM 1005 HG23 ILE A 163 3.630 -29.714 2.448 1.00 0.00 H ATOM 1006 H ILE A 163 7.694 -32.441 2.441 1.00 0.00 H ATOM 1007 N MET A 164 5.287 -33.395 -0.400 1.00 23.28 N ATOM 1008 CA MET A 164 5.308 -33.347 -1.859 1.00 16.32 C ATOM 1009 C MET A 164 4.076 -32.606 -2.356 1.00 15.30 C ATOM 1010 O MET A 164 2.949 -32.886 -1.950 1.00 19.06 O ATOM 1011 CB MET A 164 5.387 -34.751 -2.467 1.00 13.87 C ATOM 1012 CG MET A 164 6.656 -35.513 -2.111 1.00 20.78 C ATOM 1013 SD MET A 164 8.167 -34.780 -2.740 1.00 23.78 S ATOM 1014 CE MET A 164 8.268 -35.456 -4.391 1.00 22.74 C ATOM 1015 HA MET A 164 6.202 -32.812 -2.178 1.00 0.00 H ATOM 1016 HB2 MET A 164 4.531 -35.326 -2.113 1.00 0.00 H ATOM 1017 HB3 MET A 164 5.337 -34.658 -3.552 1.00 0.00 H ATOM 1018 HG2 MET A 164 6.573 -36.521 -2.516 1.00 0.00 H ATOM 1019 HG3 MET A 164 6.729 -35.564 -1.025 1.00 0.00 H ATOM 1020 HE1 MET A 164 8.317 -36.543 -4.335 1.00 0.00 H ATOM 1021 HE2 MET A 164 7.386 -35.159 -4.958 1.00 0.00 H ATOM 1022 HE3 MET A 164 9.163 -35.076 -4.884 1.00 0.00 H ATOM 1023 H MET A 164 4.901 -34.234 0.078 1.00 0.00 H ATOM 1024 N ILE A 165 4.304 -31.636 -3.224 1.00 17.85 N ATOM 1025 CA ILE A 165 3.249 -30.773 -3.703 1.00 14.68 C ATOM 1026 C ILE A 165 3.155 -30.943 -5.209 1.00 20.31 C ATOM 1027 O ILE A 165 4.171 -30.921 -5.904 1.00 16.51 O ATOM 1028 CB ILE A 165 3.564 -29.323 -3.361 1.00 9.58 C ATOM 1029 CG1 ILE A 165 3.656 -29.157 -1.855 1.00 7.18 C ATOM 1030 CG2 ILE A 165 2.526 -28.376 -3.948 1.00 18.42 C ATOM 1031 CD1 ILE A 165 3.963 -27.750 -1.475 1.00 25.27 C ATOM 1032 HA ILE A 165 2.302 -31.036 -3.232 1.00 0.00 H ATOM 1033 HB ILE A 165 4.526 -29.066 -3.805 1.00 0.00 H ATOM 1034 HG12 ILE A 165 2.704 -29.444 -1.409 1.00 0.00 H ATOM 1035 HG13 ILE A 165 4.445 -29.806 -1.475 1.00 0.00 H ATOM 1036 HD11 ILE A 165 4.917 -27.457 -1.913 1.00 0.00 H ATOM 1037 HD12 ILE A 165 3.175 -27.095 -1.846 1.00 0.00 H ATOM 1038 HD13 ILE A 165 4.021 -27.673 -0.389 1.00 0.00 H ATOM 1039 HG21 ILE A 165 2.512 -28.481 -5.033 1.00 0.00 H ATOM 1040 HG22 ILE A 165 1.543 -28.621 -3.545 1.00 0.00 H ATOM 1041 HG23 ILE A 165 2.782 -27.350 -3.684 1.00 0.00 H ATOM 1042 H ILE A 165 5.273 -31.489 -3.573 1.00 0.00 H ATOM 1043 N SER A 166 1.938 -31.132 -5.717 1.00 25.15 N ATOM 1044 CA SER A 166 1.757 -31.300 -7.154 1.00 19.49 C ATOM 1045 C SER A 166 0.408 -30.832 -7.647 1.00 23.31 C ATOM 1046 O SER A 166 -0.523 -30.667 -6.869 1.00 20.72 O ATOM 1047 CB SER A 166 1.970 -32.758 -7.554 1.00 18.95 C ATOM 1048 OG SER A 166 1.330 -33.628 -6.648 1.00 25.85 O ATOM 1049 HA SER A 166 2.508 -30.668 -7.628 1.00 0.00 H ATOM 1050 HB2 SER A 166 3.038 -32.974 -7.562 1.00 0.00 H ATOM 1051 HB3 SER A 166 1.561 -32.918 -8.552 1.00 0.00 H ATOM 1052 HG SER A 166 1.701 -33.489 -5.741 1.00 0.00 H ATOM 1053 H SER A 166 1.112 -31.160 -5.085 1.00 0.00 H ATOM 1054 N PHE A 167 0.316 -30.638 -8.959 1.00 27.32 N ATOM 1055 CA PHE A 167 -0.949 -30.328 -9.606 1.00 26.44 C ATOM 1056 C PHE A 167 -1.412 -31.513 -10.430 1.00 28.96 C ATOM 1057 O PHE A 167 -0.609 -32.346 -10.835 1.00 29.56 O ATOM 1058 CB PHE A 167 -0.804 -29.107 -10.498 1.00 22.59 C ATOM 1059 CG PHE A 167 -0.512 -27.846 -9.746 1.00 25.58 C ATOM 1060 CD1 PHE A 167 -1.494 -26.874 -9.588 1.00 25.81 C ATOM 1061 CD2 PHE A 167 0.730 -27.637 -9.180 1.00 18.34 C ATOM 1062 CE1 PHE A 167 -1.229 -25.707 -8.888 1.00 20.86 C ATOM 1063 CE2 PHE A 167 1.007 -26.462 -8.483 1.00 26.02 C ATOM 1064 CZ PHE A 167 0.026 -25.498 -8.336 1.00 18.86 C ATOM 1065 HA PHE A 167 -1.690 -30.113 -8.836 1.00 0.00 H ATOM 1066 HB2 PHE A 167 0.011 -29.287 -11.199 1.00 0.00 H ATOM 1067 HB3 PHE A 167 -1.734 -28.971 -11.051 1.00 0.00 H ATOM 1068 HD2 PHE A 167 1.503 -28.399 -9.279 1.00 0.00 H ATOM 1069 HE2 PHE A 167 1.996 -26.303 -8.054 1.00 0.00 H ATOM 1070 HZ PHE A 167 0.238 -24.579 -7.789 1.00 0.00 H ATOM 1071 HE1 PHE A 167 -2.008 -24.953 -8.771 1.00 0.00 H ATOM 1072 HD1 PHE A 167 -2.483 -27.031 -10.019 1.00 0.00 H ATOM 1073 H PHE A 167 1.175 -30.710 -9.541 1.00 0.00 H ATOM 1074 N GLY A 168 -2.715 -31.583 -10.666 1.00 31.14 N ATOM 1075 CA GLY A 168 -3.307 -32.681 -11.403 1.00 26.46 C ATOM 1076 C GLY A 168 -4.708 -32.329 -11.853 1.00 30.58 C ATOM 1077 O GLY A 168 -5.319 -31.373 -11.367 1.00 30.70 O ATOM 1078 HA3 GLY A 168 -3.347 -33.562 -10.762 1.00 0.00 H ATOM 1079 HA2 GLY A 168 -2.694 -32.897 -12.278 1.00 0.00 H ATOM 1080 H GLY A 168 -3.332 -30.825 -10.311 1.00 0.00 H ATOM 1081 N ILE A 169 -5.217 -33.087 -12.810 1.00 34.04 N ATOM 1082 CA ILE A 169 -6.613 -32.951 -13.196 1.00 38.47 C ATOM 1083 C ILE A 169 -7.243 -34.334 -13.230 1.00 27.30 C ATOM 1084 O ILE A 169 -6.546 -35.331 -13.406 1.00 25.27 O ATOM 1085 CB ILE A 169 -6.779 -32.237 -14.559 1.00 38.05 C ATOM 1086 CG1 ILE A 169 -6.223 -33.085 -15.695 1.00 43.84 C ATOM 1087 CG2 ILE A 169 -6.090 -30.886 -14.555 1.00 32.18 C ATOM 1088 CD1 ILE A 169 -6.468 -32.455 -17.047 1.00 52.46 C ATOM 1089 HA ILE A 169 -7.118 -32.326 -12.460 1.00 0.00 H ATOM 1090 HB ILE A 169 -7.847 -32.090 -14.717 1.00 0.00 H ATOM 1091 HG12 ILE A 169 -5.149 -33.204 -15.552 1.00 0.00 H ATOM 1092 HG13 ILE A 169 -6.702 -34.064 -15.671 1.00 0.00 H ATOM 1093 HD11 ILE A 169 -7.540 -32.338 -17.203 1.00 0.00 H ATOM 1094 HD12 ILE A 169 -5.986 -31.478 -17.084 1.00 0.00 H ATOM 1095 HD13 ILE A 169 -6.054 -33.096 -17.825 1.00 0.00 H ATOM 1096 HG21 ILE A 169 -6.526 -30.259 -13.777 1.00 0.00 H ATOM 1097 HG22 ILE A 169 -5.026 -31.023 -14.359 1.00 0.00 H ATOM 1098 HG23 ILE A 169 -6.224 -30.408 -15.526 1.00 0.00 H ATOM 1099 H ILE A 169 -4.615 -33.786 -13.290 1.00 0.00 H ATOM 1100 N LYS A 170 -8.552 -34.389 -13.027 1.00 22.49 N ATOM 1101 CA LYS A 170 -9.286 -35.657 -13.058 1.00 37.02 C ATOM 1102 C LYS A 170 -8.469 -36.778 -12.430 1.00 27.49 C ATOM 1103 O LYS A 170 -7.862 -36.588 -11.377 1.00 43.53 O ATOM 1104 CB LYS A 170 -9.683 -36.017 -14.491 1.00 30.38 C ATOM 1105 CG LYS A 170 -10.440 -34.909 -15.233 1.00 32.95 C ATOM 1106 CD LYS A 170 -11.765 -34.581 -14.563 1.00 36.72 C ATOM 1107 CE LYS A 170 -12.815 -34.130 -15.586 1.00 49.84 C ATOM 1108 NZ LYS A 170 -12.380 -32.954 -16.400 1.00 51.32 N ATOM 1109 HA LYS A 170 -10.195 -35.533 -12.470 1.00 0.00 H ATOM 1110 HB2 LYS A 170 -8.775 -36.244 -15.050 1.00 0.00 H ATOM 1111 HB3 LYS A 170 -10.319 -36.902 -14.457 1.00 0.00 H ATOM 1112 HG2 LYS A 170 -9.822 -34.011 -15.251 1.00 0.00 H ATOM 1113 HG3 LYS A 170 -10.633 -35.237 -16.255 1.00 0.00 H ATOM 1114 HD2 LYS A 170 -12.131 -35.469 -14.047 1.00 0.00 H ATOM 1115 HD3 LYS A 170 -11.608 -33.781 -13.840 1.00 0.00 H ATOM 1116 HE2 LYS A 170 -13.727 -33.863 -15.052 1.00 0.00 H ATOM 1117 HE3 LYS A 170 -13.021 -34.961 -16.261 1.00 0.00 H ATOM 1118 HZ1 LYS A 170 -12.190 -32.149 -15.770 1.00 0.00 H ATOM 1119 HZ2 LYS A 170 -11.515 -33.197 -16.924 1.00 0.00 H ATOM 1120 HZ3 LYS A 170 -13.133 -32.700 -17.071 1.00 0.00 H ATOM 1121 H LYS A 170 -9.072 -33.508 -12.841 1.00 0.00 H ATOM 1122 N GLU A 171 -8.449 -37.942 -13.069 1.00 39.71 N ATOM 1123 CA GLU A 171 -7.596 -39.043 -12.608 1.00 44.10 C ATOM 1124 C GLU A 171 -6.138 -38.616 -12.640 1.00 40.03 C ATOM 1125 O GLU A 171 -5.592 -38.375 -13.719 1.00 36.72 O ATOM 1126 CB GLU A 171 -7.780 -40.279 -13.490 1.00 44.63 C ATOM 1127 CG GLU A 171 -8.824 -41.245 -12.981 1.00 53.99 C ATOM 1128 CD GLU A 171 -8.508 -41.761 -11.586 1.00 68.41 C ATOM 1129 OE1 GLU A 171 -7.372 -41.533 -11.100 1.00 58.03 O ATOM 1130 OE2 GLU A 171 -9.401 -42.397 -10.978 1.00 80.57 O ATOM 1131 HA GLU A 171 -7.885 -39.293 -11.587 1.00 0.00 H ATOM 1132 HB2 GLU A 171 -8.074 -39.949 -14.486 1.00 0.00 H ATOM 1133 HB3 GLU A 171 -6.826 -40.804 -13.549 1.00 0.00 H ATOM 1134 HG2 GLU A 171 -9.788 -40.737 -12.956 1.00 0.00 H ATOM 1135 HG3 GLU A 171 -8.879 -42.093 -13.664 1.00 0.00 H ATOM 1136 H GLU A 171 -9.047 -38.075 -13.909 1.00 0.00 H ATOM 1137 N HIS A 172 -5.502 -38.520 -11.472 1.00 39.91 N ATOM 1138 CA HIS A 172 -4.141 -37.967 -11.411 1.00 37.25 C ATOM 1139 C HIS A 172 -3.128 -38.800 -10.612 1.00 41.81 C ATOM 1140 O HIS A 172 -2.072 -38.297 -10.212 1.00 26.53 O ATOM 1141 CB HIS A 172 -4.152 -36.510 -10.914 1.00 24.12 C ATOM 1142 CG HIS A 172 -4.670 -36.348 -9.516 1.00 40.05 C ATOM 1143 ND1 HIS A 172 -6.012 -36.189 -9.231 1.00 27.34 N ATOM 1144 CD2 HIS A 172 -4.028 -36.323 -8.325 1.00 23.08 C ATOM 1145 CE1 HIS A 172 -6.171 -36.071 -7.925 1.00 17.25 C ATOM 1146 NE2 HIS A 172 -4.985 -36.151 -7.353 1.00 20.87 N ATOM 1147 HA HIS A 172 -3.790 -38.003 -12.442 1.00 0.00 H ATOM 1148 HB2 HIS A 172 -3.132 -36.128 -10.949 1.00 0.00 H ATOM 1149 HB3 HIS A 172 -4.781 -35.924 -11.583 1.00 0.00 H ATOM 1150 HD2 HIS A 172 -2.954 -36.421 -8.166 1.00 0.00 H ATOM 1151 HE1 HIS A 172 -7.120 -35.931 -7.408 1.00 0.00 H ATOM 1152 H HIS A 172 -5.971 -38.838 -10.600 1.00 0.00 H ATOM 1153 N GLY A 173 -3.435 -40.068 -10.374 1.00 38.11 N ATOM 1154 CA GLY A 173 -2.419 -40.944 -9.819 1.00 30.68 C ATOM 1155 C GLY A 173 -2.743 -41.568 -8.488 1.00 41.14 C ATOM 1156 O GLY A 173 -2.126 -42.561 -8.094 1.00 54.67 O ATOM 1157 HA3 GLY A 173 -1.505 -40.363 -9.702 1.00 0.00 H ATOM 1158 HA2 GLY A 173 -2.247 -41.750 -10.533 1.00 0.00 H ATOM 1159 H GLY A 173 -4.388 -40.429 -10.582 1.00 0.00 H ATOM 1160 N ASP A 174 -3.692 -40.988 -7.770 1.00 34.29 N ATOM 1161 CA ASP A 174 -4.166 -41.637 -6.558 1.00 27.66 C ATOM 1162 C ASP A 174 -5.577 -42.130 -6.801 1.00 28.22 C ATOM 1163 O ASP A 174 -6.003 -42.211 -7.957 1.00 32.96 O ATOM 1164 CB ASP A 174 -4.043 -40.728 -5.319 1.00 34.73 C ATOM 1165 CG ASP A 174 -4.846 -39.423 -5.429 1.00 29.12 C ATOM 1166 OD1 ASP A 174 -5.745 -39.282 -6.291 1.00 26.64 O ATOM 1167 OD2 ASP A 174 -4.582 -38.537 -4.599 1.00 28.11 O ATOM 1168 HA ASP A 174 -3.532 -42.493 -6.329 1.00 0.00 H ATOM 1169 HB2 ASP A 174 -4.400 -41.280 -4.450 1.00 0.00 H ATOM 1170 HB3 ASP A 174 -2.992 -40.475 -5.180 1.00 0.00 H ATOM 1171 H ASP A 174 -4.095 -40.077 -8.070 1.00 0.00 H ATOM 1172 N PHE A 175 -6.296 -42.465 -5.734 1.00 22.57 N ATOM 1173 CA PHE A 175 -7.662 -42.960 -5.875 1.00 27.51 C ATOM 1174 C PHE A 175 -8.676 -41.862 -5.587 1.00 27.43 C ATOM 1175 O PHE A 175 -9.833 -42.147 -5.295 1.00 29.30 O ATOM 1176 CB PHE A 175 -7.916 -44.138 -4.927 1.00 31.91 C ATOM 1177 CG PHE A 175 -7.047 -45.340 -5.192 1.00 33.41 C ATOM 1178 CD1 PHE A 175 -6.151 -45.791 -4.230 1.00 30.82 C ATOM 1179 CD2 PHE A 175 -7.139 -46.033 -6.396 1.00 41.80 C ATOM 1180 CE1 PHE A 175 -5.350 -46.912 -4.462 1.00 37.78 C ATOM 1181 CE2 PHE A 175 -6.344 -47.145 -6.644 1.00 35.68 C ATOM 1182 CZ PHE A 175 -5.445 -47.587 -5.673 1.00 44.04 C ATOM 1183 HA PHE A 175 -7.781 -43.293 -6.906 1.00 0.00 H ATOM 1184 HB2 PHE A 175 -7.734 -43.802 -3.906 1.00 0.00 H ATOM 1185 HB3 PHE A 175 -8.958 -44.440 -5.028 1.00 0.00 H ATOM 1186 HD2 PHE A 175 -7.845 -45.698 -7.156 1.00 0.00 H ATOM 1187 HE2 PHE A 175 -6.422 -47.671 -7.595 1.00 0.00 H ATOM 1188 HZ PHE A 175 -4.819 -48.459 -5.864 1.00 0.00 H ATOM 1189 HE1 PHE A 175 -4.654 -47.255 -3.697 1.00 0.00 H ATOM 1190 HD1 PHE A 175 -6.072 -45.262 -3.280 1.00 0.00 H ATOM 1191 H PHE A 175 -5.879 -42.373 -4.786 1.00 0.00 H ATOM 1192 N TYR A 176 -8.236 -40.608 -5.656 1.00 27.20 N ATOM 1193 CA TYR A 176 -9.104 -39.475 -5.346 1.00 23.43 C ATOM 1194 C TYR A 176 -9.064 -38.477 -6.477 1.00 24.67 C ATOM 1195 O TYR A 176 -8.376 -37.466 -6.395 1.00 28.04 O ATOM 1196 CB TYR A 176 -8.666 -38.805 -4.042 1.00 28.82 C ATOM 1197 CG TYR A 176 -8.392 -39.815 -2.956 1.00 31.83 C ATOM 1198 CD1 TYR A 176 -9.413 -40.281 -2.129 1.00 25.63 C ATOM 1199 CD2 TYR A 176 -7.113 -40.339 -2.789 1.00 34.85 C ATOM 1200 CE1 TYR A 176 -9.157 -41.232 -1.159 1.00 38.68 C ATOM 1201 CE2 TYR A 176 -6.849 -41.285 -1.829 1.00 31.20 C ATOM 1202 CZ TYR A 176 -7.868 -41.727 -1.017 1.00 33.38 C ATOM 1203 OH TYR A 176 -7.582 -42.660 -0.061 1.00 36.74 O ATOM 1204 HA TYR A 176 -10.124 -39.839 -5.223 1.00 0.00 H ATOM 1205 HB3 TYR A 176 -9.457 -38.133 -3.708 1.00 0.00 H ATOM 1206 HB2 TYR A 176 -7.758 -38.231 -4.228 1.00 0.00 H ATOM 1207 HD2 TYR A 176 -6.305 -39.992 -3.433 1.00 0.00 H ATOM 1208 HE2 TYR A 176 -5.841 -41.682 -1.711 1.00 0.00 H ATOM 1209 HE1 TYR A 176 -9.959 -41.589 -0.513 1.00 0.00 H ATOM 1210 HD1 TYR A 176 -10.424 -39.891 -2.249 1.00 0.00 H ATOM 1211 HH TYR A 176 -8.406 -42.880 0.441 1.00 0.00 H ATOM 1212 H TYR A 176 -7.251 -40.431 -5.937 1.00 0.00 H ATOM 1213 N PRO A 177 -9.826 -38.748 -7.537 1.00 29.88 N ATOM 1214 CA PRO A 177 -9.785 -37.937 -8.756 1.00 26.43 C ATOM 1215 C PRO A 177 -10.363 -36.547 -8.504 1.00 30.28 C ATOM 1216 O PRO A 177 -11.148 -36.362 -7.576 1.00 19.82 O ATOM 1217 CB PRO A 177 -10.707 -38.697 -9.711 1.00 26.26 C ATOM 1218 CG PRO A 177 -11.104 -39.967 -8.979 1.00 32.68 C ATOM 1219 CD PRO A 177 -10.947 -39.696 -7.544 1.00 22.82 C ATOM 1220 HA PRO A 177 -8.771 -37.797 -9.131 1.00 0.00 H ATOM 1221 HD3 PRO A 177 -11.848 -39.249 -7.124 1.00 0.00 H ATOM 1222 HD2 PRO A 177 -10.702 -40.604 -6.993 1.00 0.00 H ATOM 1223 HG3 PRO A 177 -10.457 -40.791 -9.279 1.00 0.00 H ATOM 1224 HG2 PRO A 177 -12.140 -40.221 -9.202 1.00 0.00 H ATOM 1225 HB2 PRO A 177 -11.589 -38.100 -9.943 1.00 0.00 H ATOM 1226 HB3 PRO A 177 -10.181 -38.939 -10.634 1.00 0.00 H ATOM 1227 N PHE A 178 -9.968 -35.582 -9.324 1.00 28.91 N ATOM 1228 CA PHE A 178 -10.536 -34.246 -9.255 1.00 23.92 C ATOM 1229 C PHE A 178 -11.731 -34.184 -10.188 1.00 30.43 C ATOM 1230 O PHE A 178 -12.026 -35.160 -10.882 1.00 34.70 O ATOM 1231 CB PHE A 178 -9.492 -33.199 -9.628 1.00 20.15 C ATOM 1232 CG PHE A 178 -8.495 -32.936 -8.542 1.00 20.38 C ATOM 1233 CD1 PHE A 178 -8.920 -32.683 -7.248 1.00 18.88 C ATOM 1234 CD2 PHE A 178 -7.136 -32.927 -8.811 1.00 20.06 C ATOM 1235 CE1 PHE A 178 -8.010 -32.421 -6.239 1.00 20.02 C ATOM 1236 CE2 PHE A 178 -6.222 -32.673 -7.809 1.00 23.24 C ATOM 1237 CZ PHE A 178 -6.662 -32.421 -6.516 1.00 23.33 C ATOM 1238 HA PHE A 178 -10.859 -34.031 -8.237 1.00 0.00 H ATOM 1239 HB2 PHE A 178 -8.956 -33.545 -10.512 1.00 0.00 H ATOM 1240 HB3 PHE A 178 -10.006 -32.266 -9.858 1.00 0.00 H ATOM 1241 HD2 PHE A 178 -6.785 -33.123 -9.824 1.00 0.00 H ATOM 1242 HE2 PHE A 178 -5.155 -32.670 -8.032 1.00 0.00 H ATOM 1243 HZ PHE A 178 -5.941 -32.224 -5.722 1.00 0.00 H ATOM 1244 HE1 PHE A 178 -8.360 -32.215 -5.227 1.00 0.00 H ATOM 1245 HD1 PHE A 178 -9.986 -32.690 -7.021 1.00 0.00 H ATOM 1246 H PHE A 178 -9.235 -35.786 -10.033 1.00 0.00 H ATOM 1247 N ASP A 179 -12.416 -33.047 -10.224 1.00 28.50 N ATOM 1248 CA ASP A 179 -13.725 -33.012 -10.867 1.00 29.74 C ATOM 1249 C ASP A 179 -13.930 -31.891 -11.876 1.00 25.66 C ATOM 1250 O ASP A 179 -15.034 -31.364 -11.995 1.00 35.51 O ATOM 1251 CB ASP A 179 -14.822 -32.943 -9.798 1.00 27.18 C ATOM 1252 CG ASP A 179 -14.708 -31.702 -8.928 1.00 36.54 C ATOM 1253 OD1 ASP A 179 -13.753 -30.930 -9.131 1.00 21.05 O ATOM 1254 OD2 ASP A 179 -15.569 -31.495 -8.042 1.00 45.94 O ATOM 1255 HA ASP A 179 -13.782 -33.934 -11.445 1.00 0.00 H ATOM 1256 HB2 ASP A 179 -15.793 -32.936 -10.293 1.00 0.00 H ATOM 1257 HB3 ASP A 179 -14.747 -33.825 -9.162 1.00 0.00 H ATOM 1258 H ASP A 179 -12.021 -32.185 -9.796 1.00 0.00 H ATOM 1259 N GLY A 180 -12.891 -31.524 -12.614 1.00 24.66 N ATOM 1260 CA GLY A 180 -13.016 -30.403 -13.529 1.00 31.93 C ATOM 1261 C GLY A 180 -13.225 -29.099 -12.774 1.00 28.19 C ATOM 1262 O GLY A 180 -13.106 -29.064 -11.569 1.00 24.05 O ATOM 1263 HA3 GLY A 180 -13.868 -30.574 -14.187 1.00 0.00 H ATOM 1264 HA2 GLY A 180 -12.107 -30.327 -14.126 1.00 0.00 H ATOM 1265 H GLY A 180 -11.990 -32.037 -12.538 1.00 0.00 H ATOM 1266 N PRO A 181 -13.544 -28.010 -13.482 1.00 39.19 N ATOM 1267 CA PRO A 181 -13.547 -26.676 -12.853 1.00 34.50 C ATOM 1268 C PRO A 181 -14.576 -26.525 -11.736 1.00 35.02 C ATOM 1269 O PRO A 181 -15.613 -27.186 -11.765 1.00 37.28 O ATOM 1270 CB PRO A 181 -13.886 -25.739 -14.012 1.00 34.67 C ATOM 1271 CG PRO A 181 -13.480 -26.498 -15.230 1.00 45.00 C ATOM 1272 CD PRO A 181 -13.784 -27.937 -14.929 1.00 30.59 C ATOM 1273 HA PRO A 181 -12.592 -26.470 -12.369 1.00 0.00 H ATOM 1274 HD3 PRO A 181 -14.818 -28.182 -15.171 1.00 0.00 H ATOM 1275 HD2 PRO A 181 -13.117 -28.604 -15.475 1.00 0.00 H ATOM 1276 HG3 PRO A 181 -12.415 -26.366 -15.424 1.00 0.00 H ATOM 1277 HG2 PRO A 181 -14.050 -26.161 -16.096 1.00 0.00 H ATOM 1278 HB2 PRO A 181 -14.953 -25.519 -14.032 1.00 0.00 H ATOM 1279 HB3 PRO A 181 -13.326 -24.807 -13.932 1.00 0.00 H ATOM 1280 N SER A 182 -14.285 -25.658 -10.767 1.00 43.81 N ATOM 1281 CA SER A 182 -15.148 -25.492 -9.598 1.00 37.54 C ATOM 1282 C SER A 182 -15.127 -26.784 -8.769 1.00 30.76 C ATOM 1283 O SER A 182 -14.352 -27.680 -9.054 1.00 24.38 O ATOM 1284 CB SER A 182 -16.572 -25.130 -10.034 1.00 38.90 C ATOM 1285 OG SER A 182 -17.300 -24.524 -8.982 1.00 48.55 O ATOM 1286 HA SER A 182 -14.778 -24.674 -8.979 1.00 0.00 H ATOM 1287 HB2 SER A 182 -17.089 -26.038 -10.345 1.00 0.00 H ATOM 1288 HB3 SER A 182 -16.520 -24.437 -10.874 1.00 0.00 H ATOM 1289 HG SER A 182 -16.839 -23.695 -8.698 1.00 0.00 H ATOM 1290 H SER A 182 -13.421 -25.084 -10.844 1.00 0.00 H ATOM 1291 N GLY A 183 -15.963 -26.879 -7.739 1.00 39.76 N ATOM 1292 CA GLY A 183 -15.995 -28.066 -6.900 1.00 23.30 C ATOM 1293 C GLY A 183 -14.753 -28.203 -6.038 1.00 26.57 C ATOM 1294 O GLY A 183 -14.292 -27.221 -5.452 1.00 35.08 O ATOM 1295 HA3 GLY A 183 -16.075 -28.945 -7.540 1.00 0.00 H ATOM 1296 HA2 GLY A 183 -16.868 -28.011 -6.250 1.00 0.00 H ATOM 1297 H GLY A 183 -16.606 -26.089 -7.530 1.00 0.00 H ATOM 1298 N LEU A 184 -14.219 -29.423 -5.955 1.00 24.33 N ATOM 1299 CA LEU A 184 -12.983 -29.694 -5.227 1.00 26.98 C ATOM 1300 C LEU A 184 -11.865 -28.806 -5.757 1.00 19.51 C ATOM 1301 O LEU A 184 -11.684 -28.722 -6.952 1.00 23.21 O ATOM 1302 CB LEU A 184 -12.559 -31.152 -5.428 1.00 32.39 C ATOM 1303 CG LEU A 184 -13.583 -32.285 -5.426 1.00 30.33 C ATOM 1304 CD1 LEU A 184 -12.897 -33.619 -5.734 1.00 26.64 C ATOM 1305 CD2 LEU A 184 -14.334 -32.361 -4.100 1.00 26.67 C ATOM 1306 HA LEU A 184 -13.161 -29.496 -4.170 1.00 0.00 H ATOM 1307 HB2 LEU A 184 -12.052 -31.196 -6.392 1.00 0.00 H ATOM 1308 HB3 LEU A 184 -11.847 -31.378 -4.634 1.00 0.00 H ATOM 1309 HG LEU A 184 -14.315 -32.076 -6.206 1.00 0.00 H ATOM 1310 HD21 LEU A 184 -13.624 -32.536 -3.291 1.00 0.00 H ATOM 1311 HD22 LEU A 184 -14.859 -31.422 -3.927 1.00 0.00 H ATOM 1312 HD23 LEU A 184 -15.053 -33.179 -4.138 1.00 0.00 H ATOM 1313 HD11 LEU A 184 -12.425 -33.566 -6.715 1.00 0.00 H ATOM 1314 HD12 LEU A 184 -12.140 -33.820 -4.976 1.00 0.00 H ATOM 1315 HD13 LEU A 184 -13.639 -34.417 -5.729 1.00 0.00 H ATOM 1316 H LEU A 184 -14.703 -30.213 -6.428 1.00 0.00 H ATOM 1317 N LEU A 185 -11.099 -28.164 -4.887 1.00 16.45 N ATOM 1318 CA LEU A 185 -9.972 -27.351 -5.355 1.00 17.22 C ATOM 1319 C LEU A 185 -8.624 -28.035 -5.136 1.00 20.13 C ATOM 1320 O LEU A 185 -7.683 -27.848 -5.911 1.00 24.32 O ATOM 1321 CB LEU A 185 -9.974 -25.975 -4.689 1.00 18.90 C ATOM 1322 CG LEU A 185 -11.285 -25.183 -4.782 1.00 19.86 C ATOM 1323 CD1 LEU A 185 -11.096 -23.843 -4.139 1.00 9.47 C ATOM 1324 CD2 LEU A 185 -11.777 -25.049 -6.224 1.00 18.06 C ATOM 1325 HA LEU A 185 -10.107 -27.229 -6.430 1.00 0.00 H ATOM 1326 HB2 LEU A 185 -9.743 -26.115 -3.633 1.00 0.00 H ATOM 1327 HB3 LEU A 185 -9.190 -25.378 -5.155 1.00 0.00 H ATOM 1328 HG LEU A 185 -12.061 -25.732 -4.248 1.00 0.00 H ATOM 1329 HD21 LEU A 185 -11.024 -24.530 -6.817 1.00 0.00 H ATOM 1330 HD22 LEU A 185 -11.949 -26.041 -6.641 1.00 0.00 H ATOM 1331 HD23 LEU A 185 -12.707 -24.481 -6.238 1.00 0.00 H ATOM 1332 HD11 LEU A 185 -10.823 -23.979 -3.093 1.00 0.00 H ATOM 1333 HD12 LEU A 185 -10.303 -23.302 -4.656 1.00 0.00 H ATOM 1334 HD13 LEU A 185 -12.025 -23.277 -4.203 1.00 0.00 H ATOM 1335 H LEU A 185 -11.298 -28.237 -3.869 1.00 0.00 H ATOM 1336 N ALA A 186 -8.539 -28.834 -4.080 1.00 22.14 N ATOM 1337 CA ALA A 186 -7.286 -29.441 -3.685 1.00 17.24 C ATOM 1338 C ALA A 186 -7.582 -30.486 -2.640 1.00 26.46 C ATOM 1339 O ALA A 186 -8.674 -30.510 -2.079 1.00 21.94 O ATOM 1340 CB ALA A 186 -6.346 -28.385 -3.106 1.00 12.73 C ATOM 1341 HA ALA A 186 -6.802 -29.893 -4.551 1.00 0.00 H ATOM 1342 HB1 ALA A 186 -6.151 -27.622 -3.859 1.00 0.00 H ATOM 1343 HB2 ALA A 186 -6.811 -27.926 -2.234 1.00 0.00 H ATOM 1344 HB3 ALA A 186 -5.408 -28.857 -2.813 1.00 0.00 H ATOM 1345 H ALA A 186 -9.395 -29.029 -3.522 1.00 0.00 H ATOM 1346 N HIS A 187 -6.606 -31.342 -2.364 1.00 16.54 N ATOM 1347 CA HIS A 187 -6.689 -32.174 -1.188 1.00 18.33 C ATOM 1348 C HIS A 187 -5.295 -32.538 -0.665 1.00 16.53 C ATOM 1349 O HIS A 187 -4.305 -32.466 -1.389 1.00 16.64 O ATOM 1350 CB HIS A 187 -7.584 -33.406 -1.422 1.00 23.18 C ATOM 1351 CG HIS A 187 -7.091 -34.320 -2.495 1.00 19.92 C ATOM 1352 ND1 HIS A 187 -7.839 -34.632 -3.605 1.00 22.06 N ATOM 1353 CD2 HIS A 187 -5.919 -34.987 -2.628 1.00 22.37 C ATOM 1354 CE1 HIS A 187 -7.149 -35.448 -4.384 1.00 28.71 C ATOM 1355 NE2 HIS A 187 -5.982 -35.680 -3.811 1.00 24.35 N ATOM 1356 HA HIS A 187 -7.174 -31.595 -0.402 1.00 0.00 H ATOM 1357 HB2 HIS A 187 -7.642 -33.970 -0.491 1.00 0.00 H ATOM 1358 HB3 HIS A 187 -8.580 -33.059 -1.698 1.00 0.00 H ATOM 1359 HD2 HIS A 187 -5.084 -34.975 -1.928 1.00 0.00 H ATOM 1360 HE1 HIS A 187 -7.486 -35.859 -5.336 1.00 0.00 H ATOM 1361 H HIS A 187 -5.782 -31.413 -2.995 1.00 0.00 H ATOM 1362 N ALA A 188 -5.250 -32.924 0.603 1.00 11.21 N ATOM 1363 CA ALA A 188 -4.025 -33.056 1.346 1.00 19.56 C ATOM 1364 C ALA A 188 -4.156 -34.254 2.268 1.00 21.85 C ATOM 1365 O ALA A 188 -5.232 -34.534 2.787 1.00 23.02 O ATOM 1366 CB ALA A 188 -3.777 -31.783 2.168 1.00 13.40 C ATOM 1367 HA ALA A 188 -3.184 -33.198 0.667 1.00 0.00 H ATOM 1368 HB1 ALA A 188 -3.702 -30.927 1.497 1.00 0.00 H ATOM 1369 HB2 ALA A 188 -4.605 -31.632 2.860 1.00 0.00 H ATOM 1370 HB3 ALA A 188 -2.848 -31.889 2.728 1.00 0.00 H ATOM 1371 H ALA A 188 -6.146 -33.142 1.085 1.00 0.00 H ATOM 1372 N PHE A 189 -3.045 -34.941 2.479 1.00 19.05 N ATOM 1373 CA PHE A 189 -2.996 -36.074 3.375 1.00 15.17 C ATOM 1374 C PHE A 189 -2.485 -35.646 4.733 1.00 18.67 C ATOM 1375 O PHE A 189 -1.565 -34.834 4.832 1.00 22.58 O ATOM 1376 CB PHE A 189 -2.082 -37.154 2.798 1.00 18.86 C ATOM 1377 CG PHE A 189 -2.546 -37.681 1.481 1.00 22.19 C ATOM 1378 CD1 PHE A 189 -3.417 -38.741 1.416 1.00 29.27 C ATOM 1379 CD2 PHE A 189 -2.130 -37.099 0.307 1.00 25.68 C ATOM 1380 CE1 PHE A 189 -3.855 -39.216 0.203 1.00 35.74 C ATOM 1381 CE2 PHE A 189 -2.567 -37.575 -0.908 1.00 28.27 C ATOM 1382 CZ PHE A 189 -3.424 -38.634 -0.959 1.00 26.77 C ATOM 1383 HA PHE A 189 -4.003 -36.476 3.486 1.00 0.00 H ATOM 1384 HB2 PHE A 189 -1.085 -36.731 2.670 1.00 0.00 H ATOM 1385 HB3 PHE A 189 -2.036 -37.982 3.505 1.00 0.00 H ATOM 1386 HD2 PHE A 189 -1.446 -36.251 0.339 1.00 0.00 H ATOM 1387 HE2 PHE A 189 -2.227 -37.105 -1.831 1.00 0.00 H ATOM 1388 HZ PHE A 189 -3.765 -39.016 -1.921 1.00 0.00 H ATOM 1389 HE1 PHE A 189 -4.547 -40.058 0.166 1.00 0.00 H ATOM 1390 HD1 PHE A 189 -3.765 -39.211 2.336 1.00 0.00 H ATOM 1391 H PHE A 189 -2.177 -34.656 1.983 1.00 0.00 H ATOM 1392 N PRO A 190 -3.069 -36.217 5.794 1.00 20.53 N ATOM 1393 CA PRO A 190 -2.674 -35.951 7.182 1.00 20.38 C ATOM 1394 C PRO A 190 -1.220 -36.376 7.445 1.00 19.99 C ATOM 1395 O PRO A 190 -0.645 -37.139 6.670 1.00 12.78 O ATOM 1396 CB PRO A 190 -3.626 -36.839 8.002 1.00 20.58 C ATOM 1397 CG PRO A 190 -4.626 -37.358 7.045 1.00 20.85 C ATOM 1398 CD PRO A 190 -4.047 -37.308 5.688 1.00 8.44 C ATOM 1399 HA PRO A 190 -2.733 -34.891 7.430 1.00 0.00 H ATOM 1400 HD3 PRO A 190 -3.560 -38.249 5.433 1.00 0.00 H ATOM 1401 HD2 PRO A 190 -4.810 -37.082 4.943 1.00 0.00 H ATOM 1402 HG3 PRO A 190 -5.526 -36.744 7.084 1.00 0.00 H ATOM 1403 HG2 PRO A 190 -4.879 -38.387 7.299 1.00 0.00 H ATOM 1404 HB2 PRO A 190 -3.077 -37.662 8.460 1.00 0.00 H ATOM 1405 HB3 PRO A 190 -4.115 -36.253 8.780 1.00 0.00 H ATOM 1406 N PRO A 191 -0.632 -35.893 8.545 1.00 21.67 N ATOM 1407 CA PRO A 191 0.755 -36.263 8.856 1.00 23.06 C ATOM 1408 C PRO A 191 1.003 -37.784 8.906 1.00 26.43 C ATOM 1409 O PRO A 191 0.201 -38.545 9.437 1.00 30.23 O ATOM 1410 CB PRO A 191 0.984 -35.632 10.233 1.00 24.45 C ATOM 1411 CG PRO A 191 0.000 -34.501 10.310 1.00 14.96 C ATOM 1412 CD PRO A 191 -1.192 -34.928 9.513 1.00 19.25 C ATOM 1413 HA PRO A 191 1.438 -35.915 8.081 1.00 0.00 H ATOM 1414 HD3 PRO A 191 -1.937 -35.403 10.151 1.00 0.00 H ATOM 1415 HD2 PRO A 191 -1.643 -34.078 9.000 1.00 0.00 H ATOM 1416 HG3 PRO A 191 0.432 -33.594 9.887 1.00 0.00 H ATOM 1417 HG2 PRO A 191 -0.284 -34.317 11.346 1.00 0.00 H ATOM 1418 HB2 PRO A 191 0.796 -36.358 11.024 1.00 0.00 H ATOM 1419 HB3 PRO A 191 2.005 -35.259 10.319 1.00 0.00 H ATOM 1420 N GLY A 192 2.126 -38.209 8.334 1.00 21.54 N ATOM 1421 CA GLY A 192 2.537 -39.596 8.359 1.00 20.66 C ATOM 1422 C GLY A 192 3.670 -39.783 7.369 1.00 28.97 C ATOM 1423 O GLY A 192 4.107 -38.812 6.738 1.00 28.28 O ATOM 1424 HA3 GLY A 192 1.697 -40.233 8.081 1.00 0.00 H ATOM 1425 HA2 GLY A 192 2.877 -39.861 9.360 1.00 0.00 H ATOM 1426 H GLY A 192 2.733 -37.517 7.850 1.00 0.00 H ATOM 1427 N PRO A 193 4.134 -41.032 7.203 1.00 22.43 N ATOM 1428 CA PRO A 193 5.194 -41.339 6.236 1.00 24.89 C ATOM 1429 C PRO A 193 4.648 -41.261 4.821 1.00 26.11 C ATOM 1430 O PRO A 193 3.457 -40.994 4.639 1.00 25.00 O ATOM 1431 CB PRO A 193 5.554 -42.807 6.543 1.00 25.82 C ATOM 1432 CG PRO A 193 4.648 -43.244 7.695 1.00 18.28 C ATOM 1433 CD PRO A 193 3.529 -42.252 7.762 1.00 31.49 C ATOM 1434 HA PRO A 193 6.037 -40.652 6.309 1.00 0.00 H ATOM 1435 HD3 PRO A 193 2.679 -42.578 7.162 1.00 0.00 H ATOM 1436 HD2 PRO A 193 3.207 -42.094 8.791 1.00 0.00 H ATOM 1437 HG3 PRO A 193 5.205 -43.246 8.632 1.00 0.00 H ATOM 1438 HG2 PRO A 193 4.254 -44.243 7.506 1.00 0.00 H ATOM 1439 HB2 PRO A 193 5.376 -43.430 5.666 1.00 0.00 H ATOM 1440 HB3 PRO A 193 6.601 -42.885 6.836 1.00 0.00 H ATOM 1441 N ASN A 194 5.510 -41.514 3.840 1.00 23.06 N ATOM 1442 CA ASN A 194 5.103 -41.647 2.435 1.00 20.90 C ATOM 1443 C ASN A 194 4.181 -40.538 1.928 1.00 20.87 C ATOM 1444 O ASN A 194 4.644 -39.446 1.679 1.00 30.90 O ATOM 1445 CB ASN A 194 4.608 -43.076 2.089 1.00 25.33 C ATOM 1446 CG ASN A 194 3.394 -43.518 2.913 1.00 39.42 C ATOM 1447 OD1 ASN A 194 2.225 -43.254 2.547 1.00 24.61 O ATOM 1448 ND2 ASN A 194 3.666 -44.206 4.029 1.00 30.19 N ATOM 1449 HA ASN A 194 6.019 -41.498 1.864 1.00 0.00 H ATOM 1450 HB2 ASN A 194 4.337 -43.102 1.034 1.00 0.00 H ATOM 1451 HB3 ASN A 194 5.423 -43.777 2.271 1.00 0.00 H ATOM 1452 HD22 ASN A 194 4.653 -44.401 4.292 1.00 0.00 H ATOM 1453 HD21 ASN A 194 2.890 -44.545 4.633 1.00 0.00 H ATOM 1454 H ASN A 194 6.516 -41.622 4.078 1.00 0.00 H ATOM 1455 N TYR A 195 2.889 -40.785 1.808 1.00 26.17 N ATOM 1456 CA TYR A 195 2.028 -39.741 1.261 1.00 23.66 C ATOM 1457 C TYR A 195 1.392 -38.821 2.294 1.00 22.64 C ATOM 1458 O TYR A 195 0.693 -37.872 1.942 1.00 21.65 O ATOM 1459 CB TYR A 195 1.022 -40.313 0.268 1.00 25.07 C ATOM 1460 CG TYR A 195 1.730 -40.704 -1.005 1.00 27.08 C ATOM 1461 CD1 TYR A 195 1.946 -39.773 -2.013 1.00 22.75 C ATOM 1462 CD2 TYR A 195 2.233 -41.988 -1.178 1.00 26.50 C ATOM 1463 CE1 TYR A 195 2.617 -40.116 -3.166 1.00 26.19 C ATOM 1464 CE2 TYR A 195 2.902 -42.340 -2.332 1.00 27.44 C ATOM 1465 CZ TYR A 195 3.094 -41.399 -3.320 1.00 26.17 C ATOM 1466 OH TYR A 195 3.760 -41.742 -4.468 1.00 28.47 O ATOM 1467 HA TYR A 195 2.695 -39.076 0.711 1.00 0.00 H ATOM 1468 HB3 TYR A 195 0.265 -39.561 0.045 1.00 0.00 H ATOM 1469 HB2 TYR A 195 0.544 -41.191 0.702 1.00 0.00 H ATOM 1470 HD2 TYR A 195 2.097 -42.728 -0.390 1.00 0.00 H ATOM 1471 HE2 TYR A 195 3.276 -43.356 -2.461 1.00 0.00 H ATOM 1472 HE1 TYR A 195 2.770 -39.376 -3.952 1.00 0.00 H ATOM 1473 HD1 TYR A 195 1.578 -38.754 -1.890 1.00 0.00 H ATOM 1474 HH TYR A 195 3.810 -40.955 -5.067 1.00 0.00 H ATOM 1475 H TYR A 195 2.494 -41.703 2.097 1.00 0.00 H ATOM 1476 N GLY A 196 1.668 -39.083 3.566 1.00 20.32 N ATOM 1477 CA GLY A 196 1.317 -38.137 4.609 1.00 16.22 C ATOM 1478 C GLY A 196 1.875 -36.754 4.298 1.00 23.41 C ATOM 1479 O GLY A 196 2.986 -36.615 3.793 1.00 18.24 O ATOM 1480 HA3 GLY A 196 1.727 -38.483 5.558 1.00 0.00 H ATOM 1481 HA2 GLY A 196 0.231 -38.075 4.685 1.00 0.00 H ATOM 1482 H GLY A 196 2.140 -39.975 3.817 1.00 0.00 H ATOM 1483 N GLY A 197 1.105 -35.716 4.585 1.00 18.85 N ATOM 1484 CA GLY A 197 1.579 -34.371 4.346 1.00 19.40 C ATOM 1485 C GLY A 197 1.461 -33.881 2.916 1.00 17.57 C ATOM 1486 O GLY A 197 1.458 -32.672 2.684 1.00 21.45 O ATOM 1487 HA3 GLY A 197 2.631 -34.330 4.629 1.00 0.00 H ATOM 1488 HA2 GLY A 197 1.006 -33.695 4.981 1.00 0.00 H ATOM 1489 H GLY A 197 0.157 -35.868 4.983 1.00 0.00 H ATOM 1490 N ASP A 198 1.363 -34.795 1.955 1.00 11.24 N ATOM 1491 CA ASP A 198 1.323 -34.400 0.539 1.00 19.25 C ATOM 1492 C ASP A 198 0.057 -33.598 0.202 1.00 27.58 C ATOM 1493 O ASP A 198 -1.039 -33.886 0.716 1.00 17.53 O ATOM 1494 CB ASP A 198 1.402 -35.613 -0.392 1.00 22.92 C ATOM 1495 CG ASP A 198 2.764 -36.308 -0.362 1.00 22.38 C ATOM 1496 OD1 ASP A 198 3.505 -36.170 0.632 1.00 22.44 O ATOM 1497 OD2 ASP A 198 3.084 -37.017 -1.339 1.00 21.79 O ATOM 1498 HA ASP A 198 2.197 -33.768 0.380 1.00 0.00 H ATOM 1499 HB2 ASP A 198 0.639 -36.331 -0.091 1.00 0.00 H ATOM 1500 HB3 ASP A 198 1.204 -35.281 -1.411 1.00 0.00 H ATOM 1501 H ASP A 198 1.314 -35.803 2.208 1.00 0.00 H ATOM 1502 N ALA A 199 0.212 -32.588 -0.657 1.00 21.46 N ATOM 1503 CA ALA A 199 -0.923 -31.778 -1.105 1.00 14.11 C ATOM 1504 C ALA A 199 -1.051 -31.805 -2.630 1.00 15.16 C ATOM 1505 O ALA A 199 -0.068 -31.650 -3.358 1.00 16.59 O ATOM 1506 CB ALA A 199 -0.794 -30.348 -0.593 1.00 17.05 C ATOM 1507 HA ALA A 199 -1.834 -32.209 -0.689 1.00 0.00 H ATOM 1508 HB1 ALA A 199 -0.771 -30.354 0.497 1.00 0.00 H ATOM 1509 HB2 ALA A 199 0.128 -29.909 -0.975 1.00 0.00 H ATOM 1510 HB3 ALA A 199 -1.647 -29.762 -0.936 1.00 0.00 H ATOM 1511 H ALA A 199 1.163 -32.371 -1.017 1.00 0.00 H ATOM 1512 N HIS A 200 -2.269 -32.026 -3.102 1.00 18.73 N ATOM 1513 CA HIS A 200 -2.565 -32.052 -4.527 1.00 16.61 C ATOM 1514 C HIS A 200 -3.541 -30.929 -4.848 1.00 20.62 C ATOM 1515 O HIS A 200 -4.498 -30.689 -4.101 1.00 11.88 O ATOM 1516 CB HIS A 200 -3.176 -33.402 -4.918 1.00 12.28 C ATOM 1517 CG HIS A 200 -2.245 -34.557 -4.716 1.00 18.71 C ATOM 1518 ND1 HIS A 200 -2.639 -35.866 -4.869 1.00 20.87 N ATOM 1519 CD2 HIS A 200 -0.936 -34.595 -4.375 1.00 23.41 C ATOM 1520 CE1 HIS A 200 -1.614 -36.665 -4.622 1.00 33.26 C ATOM 1521 NE2 HIS A 200 -0.566 -35.918 -4.325 1.00 23.86 N ATOM 1522 HA HIS A 200 -1.643 -31.914 -5.092 1.00 0.00 H ATOM 1523 HB2 HIS A 200 -4.067 -33.566 -4.313 1.00 0.00 H ATOM 1524 HB3 HIS A 200 -3.455 -33.363 -5.971 1.00 0.00 H ATOM 1525 HD2 HIS A 200 -0.294 -33.736 -4.177 1.00 0.00 H ATOM 1526 HE1 HIS A 200 -1.631 -37.754 -4.658 1.00 0.00 H ATOM 1527 H HIS A 200 -3.044 -32.187 -2.428 1.00 0.00 H ATOM 1528 N PHE A 201 -3.296 -30.243 -5.956 1.00 17.01 N ATOM 1529 CA PHE A 201 -4.121 -29.113 -6.341 1.00 21.63 C ATOM 1530 C PHE A 201 -4.690 -29.325 -7.724 1.00 19.35 C ATOM 1531 O PHE A 201 -3.970 -29.712 -8.633 1.00 30.92 O ATOM 1532 CB PHE A 201 -3.301 -27.829 -6.285 1.00 14.71 C ATOM 1533 CG PHE A 201 -2.863 -27.475 -4.909 1.00 17.98 C ATOM 1534 CD1 PHE A 201 -3.523 -26.497 -4.192 1.00 17.58 C ATOM 1535 CD2 PHE A 201 -1.801 -28.141 -4.314 1.00 20.59 C ATOM 1536 CE1 PHE A 201 -3.122 -26.167 -2.901 1.00 12.99 C ATOM 1537 CE2 PHE A 201 -1.405 -27.830 -3.028 1.00 19.86 C ATOM 1538 CZ PHE A 201 -2.070 -26.835 -2.321 1.00 18.74 C ATOM 1539 HA PHE A 201 -4.953 -29.025 -5.642 1.00 0.00 H ATOM 1540 HB2 PHE A 201 -2.416 -27.955 -6.909 1.00 0.00 H ATOM 1541 HB3 PHE A 201 -3.908 -27.013 -6.677 1.00 0.00 H ATOM 1542 HD2 PHE A 201 -1.274 -28.918 -4.868 1.00 0.00 H ATOM 1543 HE2 PHE A 201 -0.573 -28.364 -2.569 1.00 0.00 H ATOM 1544 HZ PHE A 201 -1.757 -26.585 -1.307 1.00 0.00 H ATOM 1545 HE1 PHE A 201 -3.640 -25.381 -2.351 1.00 0.00 H ATOM 1546 HD1 PHE A 201 -4.368 -25.977 -4.643 1.00 0.00 H ATOM 1547 H PHE A 201 -2.497 -30.520 -6.561 1.00 0.00 H ATOM 1548 N ASP A 202 -5.985 -29.071 -7.879 1.00 24.38 N ATOM 1549 CA ASP A 202 -6.690 -29.360 -9.128 1.00 26.90 C ATOM 1550 C ASP A 202 -6.346 -28.331 -10.191 1.00 24.84 C ATOM 1551 O ASP A 202 -6.677 -27.153 -10.069 1.00 23.23 O ATOM 1552 CB ASP A 202 -8.207 -29.389 -8.907 1.00 22.29 C ATOM 1553 CG ASP A 202 -8.970 -29.827 -10.149 1.00 26.87 C ATOM 1554 OD1 ASP A 202 -8.380 -29.891 -11.243 1.00 28.36 O ATOM 1555 OD2 ASP A 202 -10.161 -30.132 -10.027 1.00 25.66 O ATOM 1556 HA ASP A 202 -6.367 -30.343 -9.470 1.00 0.00 H ATOM 1557 HB2 ASP A 202 -8.429 -30.084 -8.097 1.00 0.00 H ATOM 1558 HB3 ASP A 202 -8.539 -28.389 -8.627 1.00 0.00 H ATOM 1559 H ASP A 202 -6.514 -28.653 -7.087 1.00 0.00 H ATOM 1560 N ASP A 203 -5.688 -28.771 -11.248 1.00 23.64 N ATOM 1561 CA ASP A 203 -5.322 -27.818 -12.272 1.00 30.79 C ATOM 1562 C ASP A 203 -6.445 -27.500 -13.277 1.00 33.47 C ATOM 1563 O ASP A 203 -6.233 -26.748 -14.209 1.00 38.36 O ATOM 1564 CB ASP A 203 -4.035 -28.238 -12.975 1.00 33.47 C ATOM 1565 CG ASP A 203 -3.092 -27.065 -13.201 1.00 37.19 C ATOM 1566 OD1 ASP A 203 -3.543 -25.891 -13.106 1.00 29.18 O ATOM 1567 OD2 ASP A 203 -1.901 -27.327 -13.478 1.00 33.57 O ATOM 1568 HA ASP A 203 -5.143 -26.878 -11.749 1.00 0.00 H ATOM 1569 HB2 ASP A 203 -3.528 -28.983 -12.362 1.00 0.00 H ATOM 1570 HB3 ASP A 203 -4.289 -28.675 -13.941 1.00 0.00 H ATOM 1571 H ASP A 203 -5.440 -29.777 -11.341 1.00 0.00 H ATOM 1572 N ASP A 204 -7.635 -28.055 -13.095 1.00 27.36 N ATOM 1573 CA ASP A 204 -8.760 -27.563 -13.873 1.00 32.80 C ATOM 1574 C ASP A 204 -9.203 -26.186 -13.361 1.00 35.25 C ATOM 1575 O ASP A 204 -9.920 -25.472 -14.048 1.00 42.32 O ATOM 1576 CB ASP A 204 -9.921 -28.567 -13.914 1.00 33.13 C ATOM 1577 CG ASP A 204 -9.742 -29.624 -15.018 1.00 54.81 C ATOM 1578 OD1 ASP A 204 -9.145 -29.292 -16.069 1.00 44.37 O ATOM 1579 OD2 ASP A 204 -10.197 -30.781 -14.845 1.00 45.90 O ATOM 1580 HA ASP A 204 -8.428 -27.447 -14.905 1.00 0.00 H ATOM 1581 HB2 ASP A 204 -9.981 -29.073 -12.950 1.00 0.00 H ATOM 1582 HB3 ASP A 204 -10.848 -28.024 -14.096 1.00 0.00 H ATOM 1583 H ASP A 204 -7.761 -28.827 -12.409 1.00 0.00 H ATOM 1584 N GLU A 205 -8.758 -25.810 -12.164 1.00 34.97 N ATOM 1585 CA GLU A 205 -9.038 -24.474 -11.648 1.00 33.23 C ATOM 1586 C GLU A 205 -8.048 -23.505 -12.239 1.00 27.13 C ATOM 1587 O GLU A 205 -6.936 -23.880 -12.578 1.00 29.73 O ATOM 1588 CB GLU A 205 -8.922 -24.396 -10.120 1.00 28.60 C ATOM 1589 CG GLU A 205 -9.633 -25.498 -9.354 1.00 32.11 C ATOM 1590 CD GLU A 205 -11.075 -25.715 -9.779 1.00 29.55 C ATOM 1591 OE1 GLU A 205 -11.736 -24.790 -10.299 1.00 36.02 O ATOM 1592 OE2 GLU A 205 -11.557 -26.832 -9.572 1.00 23.82 O ATOM 1593 HA GLU A 205 -10.063 -24.229 -11.925 1.00 0.00 H ATOM 1594 HB2 GLU A 205 -7.864 -24.435 -9.861 1.00 0.00 H ATOM 1595 HB3 GLU A 205 -9.338 -23.441 -9.799 1.00 0.00 H ATOM 1596 HG2 GLU A 205 -9.087 -26.429 -9.506 1.00 0.00 H ATOM 1597 HG3 GLU A 205 -9.623 -25.241 -8.295 1.00 0.00 H ATOM 1598 H GLU A 205 -8.204 -26.477 -11.589 1.00 0.00 H ATOM 1599 N THR A 206 -8.463 -22.253 -12.355 1.00 31.56 N ATOM 1600 CA THR A 206 -7.565 -21.184 -12.737 1.00 24.39 C ATOM 1601 C THR A 206 -6.949 -20.607 -11.469 1.00 30.21 C ATOM 1602 O THR A 206 -7.640 -19.979 -10.660 1.00 33.66 O ATOM 1603 CB THR A 206 -8.312 -20.072 -13.467 1.00 26.37 C ATOM 1604 OG1 THR A 206 -8.979 -20.625 -14.610 1.00 44.52 O ATOM 1605 CG2 THR A 206 -7.333 -18.994 -13.919 1.00 24.34 C ATOM 1606 HA THR A 206 -6.802 -21.583 -13.405 1.00 0.00 H ATOM 1607 HB THR A 206 -9.043 -19.625 -12.793 1.00 0.00 H ATOM 1608 HG1 THR A 206 -8.310 -21.031 -15.217 1.00 0.00 H ATOM 1609 HG23 THR A 206 -6.828 -18.576 -13.048 1.00 0.00 H ATOM 1610 HG21 THR A 206 -6.596 -19.433 -14.592 1.00 0.00 H ATOM 1611 HG22 THR A 206 -7.877 -18.205 -14.439 1.00 0.00 H ATOM 1612 H THR A 206 -9.462 -22.032 -12.166 1.00 0.00 H ATOM 1613 N TRP A 207 -5.652 -20.832 -11.289 1.00 31.68 N ATOM 1614 CA TRP A 207 -4.963 -20.371 -10.090 1.00 23.13 C ATOM 1615 C TRP A 207 -4.383 -18.982 -10.315 1.00 17.39 C ATOM 1616 O TRP A 207 -3.990 -18.645 -11.425 1.00 27.03 O ATOM 1617 CB TRP A 207 -3.886 -21.368 -9.704 1.00 15.37 C ATOM 1618 CG TRP A 207 -4.445 -22.707 -9.384 1.00 17.92 C ATOM 1619 CD1 TRP A 207 -4.387 -23.813 -10.162 1.00 16.03 C ATOM 1620 CD2 TRP A 207 -5.162 -23.088 -8.187 1.00 16.64 C ATOM 1621 NE1 TRP A 207 -5.014 -24.866 -9.536 1.00 24.51 N ATOM 1622 CE2 TRP A 207 -5.501 -24.449 -8.323 1.00 19.54 C ATOM 1623 CE3 TRP A 207 -5.553 -22.407 -7.028 1.00 13.94 C ATOM 1624 CZ2 TRP A 207 -6.217 -25.156 -7.335 1.00 15.85 C ATOM 1625 CZ3 TRP A 207 -6.263 -23.100 -6.052 1.00 18.47 C ATOM 1626 CH2 TRP A 207 -6.592 -24.468 -6.214 1.00 13.66 C ATOM 1627 HA TRP A 207 -5.674 -20.301 -9.267 1.00 0.00 H ATOM 1628 HB2 TRP A 207 -3.187 -21.469 -10.535 1.00 0.00 H ATOM 1629 HB3 TRP A 207 -3.356 -20.991 -8.829 1.00 0.00 H ATOM 1630 HE1 TRP A 207 -5.105 -25.827 -9.922 1.00 0.00 H ATOM 1631 HD1 TRP A 207 -3.913 -23.862 -11.142 1.00 0.00 H ATOM 1632 HZ2 TRP A 207 -6.462 -26.211 -7.460 1.00 0.00 H ATOM 1633 HH2 TRP A 207 -7.153 -24.981 -5.433 1.00 0.00 H ATOM 1634 HZ3 TRP A 207 -6.572 -22.580 -5.145 1.00 0.00 H ATOM 1635 HE3 TRP A 207 -5.306 -21.354 -6.893 1.00 0.00 H ATOM 1636 H TRP A 207 -5.118 -21.347 -12.018 1.00 0.00 H ATOM 1637 N THR A 208 -4.337 -18.176 -9.264 1.00 15.02 N ATOM 1638 CA THR A 208 -3.968 -16.773 -9.386 1.00 25.17 C ATOM 1639 C THR A 208 -3.297 -16.293 -8.098 1.00 25.67 C ATOM 1640 O THR A 208 -3.282 -17.005 -7.105 1.00 20.97 O ATOM 1641 CB THR A 208 -5.219 -15.895 -9.666 1.00 21.94 C ATOM 1642 OG1 THR A 208 -4.902 -14.514 -9.465 1.00 36.47 O ATOM 1643 CG2 THR A 208 -6.331 -16.243 -8.704 1.00 24.98 C ATOM 1644 HA THR A 208 -3.274 -16.678 -10.221 1.00 0.00 H ATOM 1645 HB THR A 208 -5.531 -16.077 -10.694 1.00 0.00 H ATOM 1646 HG1 THR A 208 -5.704 -13.963 -9.646 1.00 0.00 H ATOM 1647 HG23 THR A 208 -6.602 -17.292 -8.827 1.00 0.00 H ATOM 1648 HG21 THR A 208 -5.993 -16.072 -7.682 1.00 0.00 H ATOM 1649 HG22 THR A 208 -7.198 -15.616 -8.911 1.00 0.00 H ATOM 1650 H THR A 208 -4.571 -18.557 -8.325 1.00 0.00 H ATOM 1651 N SER A 209 -2.747 -15.082 -8.124 1.00 27.66 N ATOM 1652 CA SER A 209 -2.214 -14.457 -6.925 1.00 33.72 C ATOM 1653 C SER A 209 -3.097 -13.275 -6.564 1.00 37.11 C ATOM 1654 O SER A 209 -2.737 -12.451 -5.728 1.00 42.58 O ATOM 1655 CB SER A 209 -0.786 -13.973 -7.162 1.00 37.64 C ATOM 1656 OG SER A 209 -0.062 -14.924 -7.916 1.00 48.07 O ATOM 1657 HA SER A 209 -2.200 -15.184 -6.113 1.00 0.00 H ATOM 1658 HB2 SER A 209 -0.293 -13.825 -6.201 1.00 0.00 H ATOM 1659 HB3 SER A 209 -0.812 -13.028 -7.705 1.00 0.00 H ATOM 1660 HG SER A 209 0.861 -14.595 -8.061 1.00 0.00 H ATOM 1661 H SER A 209 -2.697 -14.568 -9.027 1.00 0.00 H ATOM 1662 N SER A 210 -4.256 -13.196 -7.205 1.00 32.56 N ATOM 1663 CA SER A 210 -5.172 -12.088 -6.982 1.00 33.34 C ATOM 1664 C SER A 210 -6.575 -12.595 -6.685 1.00 33.74 C ATOM 1665 O SER A 210 -6.765 -13.651 -6.069 1.00 37.75 O ATOM 1666 CB SER A 210 -5.209 -11.194 -8.221 1.00 39.71 C ATOM 1667 OG SER A 210 -5.769 -11.885 -9.334 1.00 42.28 O ATOM 1668 HA SER A 210 -4.818 -11.518 -6.123 1.00 0.00 H ATOM 1669 HB2 SER A 210 -4.193 -10.884 -8.468 1.00 0.00 H ATOM 1670 HB3 SER A 210 -5.814 -10.313 -8.007 1.00 0.00 H ATOM 1671 HG SER A 210 -5.220 -12.684 -9.535 1.00 0.00 H ATOM 1672 H SER A 210 -4.515 -13.942 -7.881 1.00 0.00 H ATOM 1673 N SER A 211 -7.561 -11.841 -7.148 1.00 30.55 N ATOM 1674 CA SER A 211 -8.957 -12.174 -6.903 1.00 39.18 C ATOM 1675 C SER A 211 -9.627 -12.884 -8.089 1.00 43.40 C ATOM 1676 O SER A 211 -10.791 -13.277 -8.008 1.00 40.75 O ATOM 1677 CB SER A 211 -9.735 -10.902 -6.564 1.00 47.14 C ATOM 1678 OG SER A 211 -9.793 -10.038 -7.687 1.00 39.19 O ATOM 1679 HA SER A 211 -8.973 -12.871 -6.065 1.00 0.00 H ATOM 1680 HB2 SER A 211 -9.239 -10.387 -5.741 1.00 0.00 H ATOM 1681 HB3 SER A 211 -10.748 -11.170 -6.265 1.00 0.00 H ATOM 1682 HG SER A 211 -8.874 -9.790 -7.959 1.00 0.00 H ATOM 1683 H SER A 211 -7.332 -10.990 -7.700 1.00 0.00 H ATOM 1684 N LYS A 212 -8.903 -13.046 -9.190 1.00 41.44 N ATOM 1685 CA LYS A 212 -9.508 -13.615 -10.392 1.00 41.95 C ATOM 1686 C LYS A 212 -9.157 -15.090 -10.554 1.00 35.33 C ATOM 1687 O LYS A 212 -8.081 -15.431 -11.030 1.00 60.27 O ATOM 1688 CB LYS A 212 -9.093 -12.813 -11.636 1.00 36.40 C ATOM 1689 CG LYS A 212 -9.542 -11.348 -11.617 1.00 51.01 C ATOM 1690 CD LYS A 212 -11.068 -11.199 -11.746 1.00 66.60 C ATOM 1691 CE LYS A 212 -11.523 -9.766 -11.448 1.00 68.02 C ATOM 1692 NZ LYS A 212 -12.960 -9.533 -11.782 1.00 53.91 N ATOM 1693 HA LYS A 212 -10.590 -13.549 -10.282 1.00 0.00 H ATOM 1694 HB2 LYS A 212 -8.006 -12.837 -11.712 1.00 0.00 H ATOM 1695 HB3 LYS A 212 -9.527 -13.293 -12.513 1.00 0.00 H ATOM 1696 HG2 LYS A 212 -9.224 -10.897 -10.677 1.00 0.00 H ATOM 1697 HG3 LYS A 212 -9.068 -10.826 -12.448 1.00 0.00 H ATOM 1698 HD2 LYS A 212 -11.364 -11.460 -12.762 1.00 0.00 H ATOM 1699 HD3 LYS A 212 -11.551 -11.877 -11.042 1.00 0.00 H ATOM 1700 HE2 LYS A 212 -10.913 -9.078 -12.033 1.00 0.00 H ATOM 1701 HE3 LYS A 212 -11.375 -9.567 -10.387 1.00 0.00 H ATOM 1702 HZ1 LYS A 212 -13.112 -9.711 -12.795 1.00 0.00 H ATOM 1703 HZ2 LYS A 212 -13.554 -10.178 -11.222 1.00 0.00 H ATOM 1704 HZ3 LYS A 212 -13.211 -8.548 -11.560 1.00 0.00 H ATOM 1705 H LYS A 212 -7.901 -12.767 -9.197 1.00 0.00 H ATOM 1706 N GLY A 213 -10.077 -15.962 -10.181 1.00 37.33 N ATOM 1707 CA GLY A 213 -9.830 -17.392 -10.195 1.00 21.67 C ATOM 1708 C GLY A 213 -9.830 -17.791 -8.742 1.00 30.50 C ATOM 1709 O GLY A 213 -10.386 -17.077 -7.915 1.00 35.69 O ATOM 1710 HA3 GLY A 213 -8.867 -17.612 -10.655 1.00 0.00 H ATOM 1711 HA2 GLY A 213 -10.618 -17.914 -10.738 1.00 0.00 H ATOM 1712 H GLY A 213 -11.006 -15.613 -9.868 1.00 0.00 H ATOM 1713 N TYR A 214 -9.214 -18.918 -8.420 1.00 27.05 N ATOM 1714 CA TYR A 214 -8.951 -19.246 -7.028 1.00 19.59 C ATOM 1715 C TYR A 214 -7.529 -18.800 -6.667 1.00 20.58 C ATOM 1716 O TYR A 214 -6.600 -18.930 -7.462 1.00 20.99 O ATOM 1717 CB TYR A 214 -9.181 -20.744 -6.761 1.00 19.59 C ATOM 1718 CG TYR A 214 -10.629 -21.151 -6.959 1.00 24.04 C ATOM 1719 CD1 TYR A 214 -11.541 -21.083 -5.910 1.00 25.45 C ATOM 1720 CD2 TYR A 214 -11.094 -21.569 -8.204 1.00 25.45 C ATOM 1721 CE1 TYR A 214 -12.869 -21.436 -6.089 1.00 28.88 C ATOM 1722 CE2 TYR A 214 -12.414 -21.930 -8.394 1.00 16.84 C ATOM 1723 CZ TYR A 214 -13.297 -21.860 -7.333 1.00 31.24 C ATOM 1724 OH TYR A 214 -14.609 -22.205 -7.510 1.00 32.28 O ATOM 1725 HA TYR A 214 -9.650 -18.711 -6.386 1.00 0.00 H ATOM 1726 HB3 TYR A 214 -8.892 -20.965 -5.733 1.00 0.00 H ATOM 1727 HB2 TYR A 214 -8.558 -21.321 -7.444 1.00 0.00 H ATOM 1728 HD2 TYR A 214 -10.402 -21.612 -9.045 1.00 0.00 H ATOM 1729 HE2 TYR A 214 -12.756 -22.267 -9.372 1.00 0.00 H ATOM 1730 HE1 TYR A 214 -13.570 -21.380 -5.256 1.00 0.00 H ATOM 1731 HD1 TYR A 214 -11.205 -20.746 -4.930 1.00 0.00 H ATOM 1732 HH TYR A 214 -15.013 -21.618 -8.197 1.00 0.00 H ATOM 1733 H TYR A 214 -8.916 -19.574 -9.169 1.00 0.00 H ATOM 1734 N ASN A 215 -7.376 -18.244 -5.475 1.00 18.68 N ATOM 1735 CA ASN A 215 -6.094 -17.776 -5.000 1.00 19.09 C ATOM 1736 C ASN A 215 -5.268 -18.953 -4.454 1.00 19.62 C ATOM 1737 O ASN A 215 -5.635 -19.550 -3.447 1.00 18.86 O ATOM 1738 CB ASN A 215 -6.346 -16.747 -3.914 1.00 15.36 C ATOM 1739 CG ASN A 215 -5.130 -15.949 -3.580 1.00 12.96 C ATOM 1740 OD1 ASN A 215 -4.285 -16.388 -2.820 1.00 23.10 O ATOM 1741 ND2 ASN A 215 -5.044 -14.755 -4.127 1.00 25.16 N ATOM 1742 HA ASN A 215 -5.527 -17.325 -5.815 1.00 0.00 H ATOM 1743 HB2 ASN A 215 -7.127 -16.067 -4.253 1.00 0.00 H ATOM 1744 HB3 ASN A 215 -6.681 -17.264 -3.015 1.00 0.00 H ATOM 1745 HD22 ASN A 215 -5.791 -14.423 -4.770 1.00 0.00 H ATOM 1746 HD21 ASN A 215 -4.230 -14.144 -3.916 1.00 0.00 H ATOM 1747 H ASN A 215 -8.208 -18.141 -4.859 1.00 0.00 H ATOM 1748 N LEU A 216 -4.170 -19.301 -5.125 1.00 25.39 N ATOM 1749 CA LEU A 216 -3.383 -20.490 -4.753 1.00 18.27 C ATOM 1750 C LEU A 216 -2.899 -20.455 -3.297 1.00 15.54 C ATOM 1751 O LEU A 216 -2.995 -21.441 -2.575 1.00 19.28 O ATOM 1752 CB LEU A 216 -2.204 -20.664 -5.706 1.00 11.56 C ATOM 1753 CG LEU A 216 -1.341 -21.921 -5.531 1.00 17.66 C ATOM 1754 CD1 LEU A 216 -2.123 -23.232 -5.675 1.00 8.30 C ATOM 1755 CD2 LEU A 216 -0.175 -21.899 -6.512 1.00 19.73 C ATOM 1756 HA LEU A 216 -4.048 -21.349 -4.839 1.00 0.00 H ATOM 1757 HB2 LEU A 216 -2.601 -20.677 -6.721 1.00 0.00 H ATOM 1758 HB3 LEU A 216 -1.552 -19.799 -5.584 1.00 0.00 H ATOM 1759 HG LEU A 216 -0.971 -21.895 -4.506 1.00 0.00 H ATOM 1760 HD21 LEU A 216 -0.560 -21.869 -7.531 1.00 0.00 H ATOM 1761 HD22 LEU A 216 0.437 -21.016 -6.327 1.00 0.00 H ATOM 1762 HD23 LEU A 216 0.429 -22.796 -6.377 1.00 0.00 H ATOM 1763 HD11 LEU A 216 -2.909 -23.270 -4.920 1.00 0.00 H ATOM 1764 HD12 LEU A 216 -2.569 -23.280 -6.668 1.00 0.00 H ATOM 1765 HD13 LEU A 216 -1.445 -24.075 -5.538 1.00 0.00 H ATOM 1766 H LEU A 216 -3.861 -18.720 -5.930 1.00 0.00 H ATOM 1767 N PHE A 217 -2.393 -19.303 -2.877 1.00 15.84 N ATOM 1768 CA PHE A 217 -1.938 -19.087 -1.511 1.00 17.12 C ATOM 1769 C PHE A 217 -2.965 -19.470 -0.425 1.00 16.50 C ATOM 1770 O PHE A 217 -2.627 -20.155 0.539 1.00 21.97 O ATOM 1771 CB PHE A 217 -1.544 -17.620 -1.343 1.00 14.51 C ATOM 1772 CG PHE A 217 -1.413 -17.203 0.080 1.00 15.58 C ATOM 1773 CD1 PHE A 217 -0.319 -17.605 0.831 1.00 16.14 C ATOM 1774 CD2 PHE A 217 -2.386 -16.417 0.674 1.00 16.44 C ATOM 1775 CE1 PHE A 217 -0.206 -17.235 2.152 1.00 13.39 C ATOM 1776 CE2 PHE A 217 -2.279 -16.042 1.991 1.00 13.38 C ATOM 1777 CZ PHE A 217 -1.187 -16.446 2.733 1.00 22.01 C ATOM 1778 HA PHE A 217 -1.087 -19.752 -1.364 1.00 0.00 H ATOM 1779 HB2 PHE A 217 -0.587 -17.460 -1.840 1.00 0.00 H ATOM 1780 HB3 PHE A 217 -2.306 -17.001 -1.816 1.00 0.00 H ATOM 1781 HD2 PHE A 217 -3.247 -16.092 0.090 1.00 0.00 H ATOM 1782 HE2 PHE A 217 -3.054 -15.427 2.449 1.00 0.00 H ATOM 1783 HZ PHE A 217 -1.096 -16.144 3.776 1.00 0.00 H ATOM 1784 HE1 PHE A 217 0.652 -17.561 2.740 1.00 0.00 H ATOM 1785 HD1 PHE A 217 0.457 -18.218 0.372 1.00 0.00 H ATOM 1786 H PHE A 217 -2.318 -18.518 -3.555 1.00 0.00 H ATOM 1787 N LEU A 218 -4.202 -19.001 -0.572 1.00 18.09 N ATOM 1788 CA LEU A 218 -5.269 -19.284 0.396 1.00 20.12 C ATOM 1789 C LEU A 218 -5.673 -20.758 0.354 1.00 12.48 C ATOM 1790 O LEU A 218 -5.994 -21.340 1.376 1.00 10.95 O ATOM 1791 CB LEU A 218 -6.501 -18.392 0.158 1.00 13.83 C ATOM 1792 CG LEU A 218 -6.329 -16.873 0.302 1.00 14.27 C ATOM 1793 CD1 LEU A 218 -7.560 -16.101 -0.183 1.00 7.03 C ATOM 1794 CD2 LEU A 218 -6.005 -16.507 1.746 1.00 7.34 C ATOM 1795 HA LEU A 218 -4.872 -19.058 1.386 1.00 0.00 H ATOM 1796 HB2 LEU A 218 -6.850 -18.584 -0.857 1.00 0.00 H ATOM 1797 HB3 LEU A 218 -7.267 -18.701 0.869 1.00 0.00 H ATOM 1798 HG LEU A 218 -5.494 -16.582 -0.335 1.00 0.00 H ATOM 1799 HD21 LEU A 218 -6.818 -16.835 2.394 1.00 0.00 H ATOM 1800 HD22 LEU A 218 -5.079 -16.999 2.045 1.00 0.00 H ATOM 1801 HD23 LEU A 218 -5.887 -15.427 1.828 1.00 0.00 H ATOM 1802 HD11 LEU A 218 -7.735 -16.324 -1.236 1.00 0.00 H ATOM 1803 HD12 LEU A 218 -8.429 -16.400 0.403 1.00 0.00 H ATOM 1804 HD13 LEU A 218 -7.388 -15.032 -0.060 1.00 0.00 H ATOM 1805 H LEU A 218 -4.420 -18.413 -1.402 1.00 0.00 H ATOM 1806 N VAL A 219 -5.671 -21.370 -0.820 1.00 9.97 N ATOM 1807 CA VAL A 219 -6.026 -22.781 -0.854 1.00 15.86 C ATOM 1808 C VAL A 219 -4.895 -23.597 -0.255 1.00 15.19 C ATOM 1809 O VAL A 219 -5.133 -24.502 0.541 1.00 15.26 O ATOM 1810 CB VAL A 219 -6.420 -23.281 -2.256 1.00 15.93 C ATOM 1811 CG1 VAL A 219 -6.498 -24.826 -2.286 1.00 11.08 C ATOM 1812 CG2 VAL A 219 -7.749 -22.671 -2.668 1.00 8.54 C ATOM 1813 HA VAL A 219 -6.924 -22.912 -0.251 1.00 0.00 H ATOM 1814 HB VAL A 219 -5.654 -22.969 -2.966 1.00 0.00 H ATOM 1815 HG11 VAL A 219 -5.526 -25.243 -2.024 1.00 0.00 H ATOM 1816 HG12 VAL A 219 -7.245 -25.165 -1.568 1.00 0.00 H ATOM 1817 HG13 VAL A 219 -6.778 -25.155 -3.287 1.00 0.00 H ATOM 1818 HG21 VAL A 219 -8.518 -22.962 -1.953 1.00 0.00 H ATOM 1819 HG22 VAL A 219 -7.659 -21.585 -2.685 1.00 0.00 H ATOM 1820 HG23 VAL A 219 -8.020 -23.030 -3.661 1.00 0.00 H ATOM 1821 H VAL A 219 -5.423 -20.858 -1.691 1.00 0.00 H ATOM 1822 N ALA A 220 -3.665 -23.235 -0.599 1.00 13.62 N ATOM 1823 CA ALA A 220 -2.499 -23.936 -0.083 1.00 10.74 C ATOM 1824 C ALA A 220 -2.433 -23.815 1.434 1.00 14.92 C ATOM 1825 O ALA A 220 -2.250 -24.820 2.135 1.00 12.95 O ATOM 1826 CB ALA A 220 -1.232 -23.406 -0.724 1.00 9.47 C ATOM 1827 HA ALA A 220 -2.589 -24.992 -0.336 1.00 0.00 H ATOM 1828 HB1 ALA A 220 -1.284 -23.552 -1.803 1.00 0.00 H ATOM 1829 HB2 ALA A 220 -1.132 -22.343 -0.504 1.00 0.00 H ATOM 1830 HB3 ALA A 220 -0.372 -23.943 -0.324 1.00 0.00 H ATOM 1831 H ALA A 220 -3.532 -22.435 -1.250 1.00 0.00 H ATOM 1832 N ALA A 221 -2.604 -22.593 1.945 1.00 11.47 N ATOM 1833 CA ALA A 221 -2.605 -22.372 3.400 1.00 14.82 C ATOM 1834 C ALA A 221 -3.624 -23.246 4.137 1.00 12.81 C ATOM 1835 O ALA A 221 -3.356 -23.768 5.225 1.00 10.48 O ATOM 1836 CB ALA A 221 -2.831 -20.892 3.733 1.00 12.28 C ATOM 1837 HA ALA A 221 -1.617 -22.669 3.753 1.00 0.00 H ATOM 1838 HB1 ALA A 221 -2.034 -20.295 3.289 1.00 0.00 H ATOM 1839 HB2 ALA A 221 -3.792 -20.573 3.330 1.00 0.00 H ATOM 1840 HB3 ALA A 221 -2.827 -20.760 4.815 1.00 0.00 H ATOM 1841 H ALA A 221 -2.739 -21.785 1.305 1.00 0.00 H ATOM 1842 N HIS A 222 -4.801 -23.399 3.553 1.00 8.61 N ATOM 1843 CA HIS A 222 -5.810 -24.257 4.147 1.00 9.15 C ATOM 1844 C HIS A 222 -5.390 -25.733 4.053 1.00 15.66 C ATOM 1845 O HIS A 222 -5.489 -26.480 5.025 1.00 18.83 O ATOM 1846 CB HIS A 222 -7.158 -24.013 3.481 1.00 11.97 C ATOM 1847 CG HIS A 222 -8.195 -25.034 3.817 1.00 17.41 C ATOM 1848 ND1 HIS A 222 -9.155 -24.825 4.779 1.00 15.68 N ATOM 1849 CD2 HIS A 222 -8.433 -26.267 3.309 1.00 12.16 C ATOM 1850 CE1 HIS A 222 -9.938 -25.887 4.855 1.00 14.25 C ATOM 1851 NE2 HIS A 222 -9.514 -26.776 3.976 1.00 10.88 N ATOM 1852 HA HIS A 222 -5.907 -24.014 5.205 1.00 0.00 H ATOM 1853 HB2 HIS A 222 -7.524 -23.036 3.795 1.00 0.00 H ATOM 1854 HB3 HIS A 222 -7.012 -24.015 2.401 1.00 0.00 H ATOM 1855 HD2 HIS A 222 -7.869 -26.761 2.518 1.00 0.00 H ATOM 1856 HE1 HIS A 222 -10.787 -26.008 5.527 1.00 0.00 H ATOM 1857 H HIS A 222 -5.005 -22.901 2.663 1.00 0.00 H ATOM 1858 N GLU A 223 -4.895 -26.137 2.890 1.00 16.32 N ATOM 1859 CA GLU A 223 -4.456 -27.520 2.661 1.00 16.02 C ATOM 1860 C GLU A 223 -3.282 -27.916 3.545 1.00 18.55 C ATOM 1861 O GLU A 223 -3.185 -29.065 3.960 1.00 11.90 O ATOM 1862 CB GLU A 223 -4.050 -27.725 1.199 1.00 12.70 C ATOM 1863 CG GLU A 223 -5.182 -27.600 0.233 1.00 19.52 C ATOM 1864 CD GLU A 223 -6.319 -28.531 0.576 1.00 24.00 C ATOM 1865 OE1 GLU A 223 -6.053 -29.679 0.994 1.00 20.15 O ATOM 1866 OE2 GLU A 223 -7.480 -28.104 0.432 1.00 21.40 O ATOM 1867 HA GLU A 223 -5.308 -28.152 2.913 1.00 0.00 H ATOM 1868 HB2 GLU A 223 -3.297 -26.979 0.944 1.00 0.00 H ATOM 1869 HB3 GLU A 223 -3.621 -28.722 1.098 1.00 0.00 H ATOM 1870 HG2 GLU A 223 -5.549 -26.574 0.250 1.00 0.00 H ATOM 1871 HG3 GLU A 223 -4.820 -27.838 -0.767 1.00 0.00 H ATOM 1872 H GLU A 223 -4.815 -25.450 2.113 1.00 0.00 H ATOM 1873 N PHE A 224 -2.379 -26.969 3.806 1.00 17.58 N ATOM 1874 CA PHE A 224 -1.221 -27.257 4.648 1.00 14.25 C ATOM 1875 C PHE A 224 -1.668 -27.423 6.086 1.00 12.09 C ATOM 1876 O PHE A 224 -1.030 -28.127 6.856 1.00 19.75 O ATOM 1877 CB PHE A 224 -0.139 -26.177 4.531 1.00 11.78 C ATOM 1878 CG PHE A 224 0.552 -26.160 3.203 1.00 13.99 C ATOM 1879 CD1 PHE A 224 0.475 -27.258 2.358 1.00 11.94 C ATOM 1880 CD2 PHE A 224 1.288 -25.044 2.793 1.00 16.72 C ATOM 1881 CE1 PHE A 224 1.108 -27.252 1.116 1.00 19.18 C ATOM 1882 CE2 PHE A 224 1.930 -25.028 1.553 1.00 15.66 C ATOM 1883 CZ PHE A 224 1.837 -26.130 0.713 1.00 19.07 C ATOM 1884 HA PHE A 224 -0.772 -28.187 4.300 1.00 0.00 H ATOM 1885 HB2 PHE A 224 -0.604 -25.204 4.690 1.00 0.00 H ATOM 1886 HB3 PHE A 224 0.608 -26.352 5.306 1.00 0.00 H ATOM 1887 HD2 PHE A 224 1.361 -24.177 3.449 1.00 0.00 H ATOM 1888 HE2 PHE A 224 2.503 -24.153 1.245 1.00 0.00 H ATOM 1889 HZ PHE A 224 2.331 -26.120 -0.258 1.00 0.00 H ATOM 1890 HE1 PHE A 224 1.035 -28.120 0.461 1.00 0.00 H ATOM 1891 HD1 PHE A 224 -0.088 -28.138 2.670 1.00 0.00 H ATOM 1892 H PHE A 224 -2.501 -26.017 3.406 1.00 0.00 H ATOM 1893 N GLY A 225 -2.778 -26.791 6.445 1.00 13.14 N ATOM 1894 CA GLY A 225 -3.359 -27.007 7.756 1.00 14.13 C ATOM 1895 C GLY A 225 -3.653 -28.496 7.892 1.00 21.87 C ATOM 1896 O GLY A 225 -3.425 -29.099 8.942 1.00 22.04 O ATOM 1897 HA3 GLY A 225 -4.282 -26.436 7.852 1.00 0.00 H ATOM 1898 HA2 GLY A 225 -2.658 -26.694 8.530 1.00 0.00 H ATOM 1899 H GLY A 225 -3.235 -26.135 5.780 1.00 0.00 H ATOM 1900 N HIS A 226 -4.133 -29.103 6.816 1.00 14.40 N ATOM 1901 CA HIS A 226 -4.421 -30.529 6.830 1.00 18.75 C ATOM 1902 C HIS A 226 -3.167 -31.369 6.898 1.00 18.78 C ATOM 1903 O HIS A 226 -3.148 -32.374 7.595 1.00 23.91 O ATOM 1904 CB HIS A 226 -5.199 -30.935 5.597 1.00 14.94 C ATOM 1905 CG HIS A 226 -6.619 -30.487 5.617 1.00 13.44 C ATOM 1906 ND1 HIS A 226 -7.391 -30.523 6.754 1.00 21.36 N ATOM 1907 CD2 HIS A 226 -7.421 -30.015 4.630 1.00 15.64 C ATOM 1908 CE1 HIS A 226 -8.605 -30.082 6.476 1.00 19.68 C ATOM 1909 NE2 HIS A 226 -8.644 -29.766 5.191 1.00 20.60 N ATOM 1910 HA HIS A 226 -5.013 -30.709 7.728 1.00 0.00 H ATOM 1911 HB2 HIS A 226 -4.712 -30.502 4.723 1.00 0.00 H ATOM 1912 HB3 HIS A 226 -5.181 -32.022 5.520 1.00 0.00 H ATOM 1913 HD2 HIS A 226 -7.144 -29.863 3.587 1.00 0.00 H ATOM 1914 HE1 HIS A 226 -9.431 -29.994 7.182 1.00 0.00 H ATOM 1915 H HIS A 226 -4.306 -28.553 5.951 1.00 0.00 H ATOM 1916 N SER A 227 -2.132 -30.968 6.162 1.00 13.80 N ATOM 1917 CA SER A 227 -0.889 -31.718 6.125 1.00 16.00 C ATOM 1918 C SER A 227 -0.285 -31.752 7.523 1.00 17.97 C ATOM 1919 O SER A 227 0.394 -32.698 7.900 1.00 20.13 O ATOM 1920 CB SER A 227 0.101 -31.098 5.139 1.00 22.73 C ATOM 1921 OG SER A 227 -0.482 -30.859 3.868 1.00 18.95 O ATOM 1922 HA SER A 227 -1.101 -32.733 5.789 1.00 0.00 H ATOM 1923 HB2 SER A 227 0.945 -31.777 5.016 1.00 0.00 H ATOM 1924 HB3 SER A 227 0.455 -30.151 5.546 1.00 0.00 H ATOM 1925 HG SER A 227 -1.246 -30.237 3.968 1.00 0.00 H ATOM 1926 H SER A 227 -2.216 -30.097 5.600 1.00 0.00 H ATOM 1927 N LEU A 228 -0.554 -30.711 8.291 1.00 24.10 N ATOM 1928 CA LEU A 228 -0.007 -30.578 9.632 1.00 16.57 C ATOM 1929 C LEU A 228 -0.904 -31.175 10.721 1.00 18.03 C ATOM 1930 O LEU A 228 -0.559 -31.126 11.897 1.00 20.71 O ATOM 1931 CB LEU A 228 0.294 -29.102 9.925 1.00 11.86 C ATOM 1932 CG LEU A 228 1.320 -28.497 8.969 1.00 23.19 C ATOM 1933 CD1 LEU A 228 1.442 -26.965 9.139 1.00 10.99 C ATOM 1934 CD2 LEU A 228 2.678 -29.209 9.113 1.00 14.78 C ATOM 1935 HA LEU A 228 0.916 -31.157 9.656 1.00 0.00 H ATOM 1936 HB2 LEU A 228 -0.634 -28.536 9.842 1.00 0.00 H ATOM 1937 HB3 LEU A 228 0.678 -29.021 10.942 1.00 0.00 H ATOM 1938 HG LEU A 228 0.965 -28.659 7.951 1.00 0.00 H ATOM 1939 HD21 LEU A 228 3.038 -29.098 10.136 1.00 0.00 H ATOM 1940 HD22 LEU A 228 2.558 -30.267 8.881 1.00 0.00 H ATOM 1941 HD23 LEU A 228 3.395 -28.764 8.424 1.00 0.00 H ATOM 1942 HD11 LEU A 228 0.476 -26.501 8.939 1.00 0.00 H ATOM 1943 HD12 LEU A 228 1.752 -26.737 10.159 1.00 0.00 H ATOM 1944 HD13 LEU A 228 2.183 -26.581 8.438 1.00 0.00 H ATOM 1945 H LEU A 228 -1.177 -29.963 7.925 1.00 0.00 H ATOM 1946 N GLY A 229 -2.052 -31.734 10.338 1.00 22.01 N ATOM 1947 CA GLY A 229 -2.913 -32.408 11.294 1.00 12.95 C ATOM 1948 C GLY A 229 -4.171 -31.697 11.787 1.00 19.07 C ATOM 1949 O GLY A 229 -4.778 -32.121 12.768 1.00 22.23 O ATOM 1950 HA3 GLY A 229 -2.305 -32.628 12.172 1.00 0.00 H ATOM 1951 HA2 GLY A 229 -3.234 -33.342 10.832 1.00 0.00 H ATOM 1952 H GLY A 229 -2.336 -31.687 9.339 1.00 0.00 H ATOM 1953 N LEU A 230 -4.574 -30.620 11.124 1.00 18.43 N ATOM 1954 CA LEU A 230 -5.851 -29.990 11.439 1.00 17.76 C ATOM 1955 C LEU A 230 -6.980 -30.538 10.571 1.00 21.04 C ATOM 1956 O LEU A 230 -6.805 -30.806 9.379 1.00 16.82 O ATOM 1957 CB LEU A 230 -5.760 -28.476 11.277 1.00 16.61 C ATOM 1958 CG LEU A 230 -4.829 -27.820 12.287 1.00 21.65 C ATOM 1959 CD1 LEU A 230 -4.861 -26.315 12.117 1.00 18.94 C ATOM 1960 CD2 LEU A 230 -5.268 -28.221 13.686 1.00 22.51 C ATOM 1961 HA LEU A 230 -6.079 -30.225 12.479 1.00 0.00 H ATOM 1962 HB2 LEU A 230 -5.394 -28.256 10.274 1.00 0.00 H ATOM 1963 HB3 LEU A 230 -6.757 -28.054 11.399 1.00 0.00 H ATOM 1964 HG LEU A 230 -3.803 -28.152 12.126 1.00 0.00 H ATOM 1965 HD21 LEU A 230 -6.292 -27.887 13.854 1.00 0.00 H ATOM 1966 HD22 LEU A 230 -5.217 -29.305 13.784 1.00 0.00 H ATOM 1967 HD23 LEU A 230 -4.608 -27.757 14.419 1.00 0.00 H ATOM 1968 HD11 LEU A 230 -4.537 -26.058 11.109 1.00 0.00 H ATOM 1969 HD12 LEU A 230 -5.877 -25.954 12.277 1.00 0.00 H ATOM 1970 HD13 LEU A 230 -4.192 -25.854 12.844 1.00 0.00 H ATOM 1971 H LEU A 230 -3.974 -30.222 10.374 1.00 0.00 H ATOM 1972 N ASP A 231 -8.142 -30.709 11.180 1.00 19.92 N ATOM 1973 CA ASP A 231 -9.333 -31.068 10.438 1.00 18.60 C ATOM 1974 C ASP A 231 -10.097 -29.765 10.185 1.00 23.93 C ATOM 1975 O ASP A 231 -9.520 -28.674 10.268 1.00 16.63 O ATOM 1976 CB ASP A 231 -10.162 -32.055 11.249 1.00 21.14 C ATOM 1977 CG ASP A 231 -10.943 -33.035 10.380 1.00 37.52 C ATOM 1978 OD1 ASP A 231 -11.175 -32.747 9.180 1.00 29.76 O ATOM 1979 OD2 ASP A 231 -11.332 -34.102 10.917 1.00 52.90 O ATOM 1980 HA ASP A 231 -9.095 -31.553 9.491 1.00 0.00 H ATOM 1981 HB2 ASP A 231 -9.492 -32.622 11.896 1.00 0.00 H ATOM 1982 HB3 ASP A 231 -10.868 -31.494 11.861 1.00 0.00 H ATOM 1983 H ASP A 231 -8.201 -30.583 12.211 1.00 0.00 H ATOM 1984 N HIS A 232 -11.382 -29.867 9.872 1.00 19.77 N ATOM 1985 CA HIS A 232 -12.183 -28.673 9.633 1.00 19.08 C ATOM 1986 C HIS A 232 -12.731 -28.019 10.895 1.00 18.57 C ATOM 1987 O HIS A 232 -13.176 -28.690 11.822 1.00 23.48 O ATOM 1988 CB HIS A 232 -13.306 -28.971 8.652 1.00 16.95 C ATOM 1989 CG HIS A 232 -12.827 -29.104 7.248 1.00 26.84 C ATOM 1990 ND1 HIS A 232 -13.497 -29.844 6.295 1.00 24.85 N ATOM 1991 CD2 HIS A 232 -11.733 -28.603 6.631 1.00 21.94 C ATOM 1992 CE1 HIS A 232 -12.837 -29.788 5.157 1.00 18.56 C ATOM 1993 NE2 HIS A 232 -11.762 -29.039 5.330 1.00 21.79 N ATOM 1994 HA HIS A 232 -11.499 -27.943 9.200 1.00 0.00 H ATOM 1995 HB2 HIS A 232 -13.787 -29.904 8.946 1.00 0.00 H ATOM 1996 HB3 HIS A 232 -14.032 -28.159 8.697 1.00 0.00 H ATOM 1997 HD2 HIS A 232 -10.969 -27.970 7.083 1.00 0.00 H ATOM 1998 HE1 HIS A 232 -13.129 -30.278 4.228 1.00 0.00 H ATOM 1999 H HIS A 232 -11.821 -30.807 9.797 1.00 0.00 H ATOM 2000 N SER A 233 -12.697 -26.694 10.909 1.00 21.61 N ATOM 2001 CA SER A 233 -13.216 -25.917 12.021 1.00 20.15 C ATOM 2002 C SER A 233 -14.704 -25.670 11.840 1.00 19.44 C ATOM 2003 O SER A 233 -15.176 -25.527 10.714 1.00 24.09 O ATOM 2004 CB SER A 233 -12.480 -24.577 12.093 1.00 24.78 C ATOM 2005 OG SER A 233 -12.946 -23.801 13.185 1.00 23.90 O ATOM 2006 HA SER A 233 -13.060 -26.472 12.946 1.00 0.00 H ATOM 2007 HB2 SER A 233 -12.648 -24.027 11.167 1.00 0.00 H ATOM 2008 HB3 SER A 233 -11.413 -24.762 12.216 1.00 0.00 H ATOM 2009 HG SER A 233 -12.456 -22.941 13.210 1.00 0.00 H ATOM 2010 H SER A 233 -12.285 -26.194 10.096 1.00 0.00 H ATOM 2011 N LYS A 234 -15.438 -25.616 12.947 1.00 22.47 N ATOM 2012 CA LYS A 234 -16.853 -25.258 12.929 1.00 22.49 C ATOM 2013 C LYS A 234 -17.032 -23.739 13.019 1.00 18.78 C ATOM 2014 O LYS A 234 -18.153 -23.223 13.041 1.00 30.44 O ATOM 2015 CB LYS A 234 -17.578 -25.946 14.088 1.00 33.14 C ATOM 2016 CG LYS A 234 -18.538 -27.041 13.671 1.00 42.21 C ATOM 2017 CD LYS A 234 -17.832 -28.323 13.281 1.00 52.29 C ATOM 2018 CE LYS A 234 -18.837 -29.432 12.947 1.00 58.63 C ATOM 2019 NZ LYS A 234 -19.558 -29.204 11.646 1.00 55.56 N ATOM 2020 HA LYS A 234 -17.284 -25.595 11.986 1.00 0.00 H ATOM 2021 HB2 LYS A 234 -16.828 -26.384 14.746 1.00 0.00 H ATOM 2022 HB3 LYS A 234 -18.142 -25.189 14.634 1.00 0.00 H ATOM 2023 HG2 LYS A 234 -19.209 -27.252 14.504 1.00 0.00 H ATOM 2024 HG3 LYS A 234 -19.119 -26.689 12.818 1.00 0.00 H ATOM 2025 HD2 LYS A 234 -17.208 -28.134 12.408 1.00 0.00 H ATOM 2026 HD3 LYS A 234 -17.205 -28.650 14.110 1.00 0.00 H ATOM 2027 HE2 LYS A 234 -19.574 -29.485 13.748 1.00 0.00 H ATOM 2028 HE3 LYS A 234 -18.301 -30.379 12.885 1.00 0.00 H ATOM 2029 HZ1 LYS A 234 -20.082 -28.307 11.694 1.00 0.00 H ATOM 2030 HZ2 LYS A 234 -18.866 -29.161 10.871 1.00 0.00 H ATOM 2031 HZ3 LYS A 234 -20.222 -29.987 11.477 1.00 0.00 H ATOM 2032 H LYS A 234 -14.988 -25.837 13.858 1.00 0.00 H ATOM 2033 N ASP A 235 -15.919 -23.021 13.058 1.00 24.47 N ATOM 2034 CA ASP A 235 -15.924 -21.569 13.252 1.00 20.63 C ATOM 2035 C ASP A 235 -15.782 -20.852 11.911 1.00 27.32 C ATOM 2036 O ASP A 235 -14.755 -20.968 11.244 1.00 30.04 O ATOM 2037 CB ASP A 235 -14.793 -21.199 14.211 1.00 19.00 C ATOM 2038 CG ASP A 235 -14.543 -19.703 14.298 1.00 33.37 C ATOM 2039 OD1 ASP A 235 -15.331 -18.904 13.742 1.00 34.91 O ATOM 2040 OD2 ASP A 235 -13.537 -19.323 14.940 1.00 32.15 O ATOM 2041 HA ASP A 235 -16.872 -21.252 13.686 1.00 0.00 H ATOM 2042 HB2 ASP A 235 -15.048 -21.566 15.205 1.00 0.00 H ATOM 2043 HB3 ASP A 235 -13.878 -21.684 13.870 1.00 0.00 H ATOM 2044 H ASP A 235 -15.006 -23.507 12.947 1.00 0.00 H ATOM 2045 N PRO A 236 -16.823 -20.109 11.514 1.00 28.78 N ATOM 2046 CA PRO A 236 -16.931 -19.513 10.180 1.00 18.93 C ATOM 2047 C PRO A 236 -15.820 -18.516 9.856 1.00 24.64 C ATOM 2048 O PRO A 236 -15.664 -18.142 8.683 1.00 22.66 O ATOM 2049 CB PRO A 236 -18.292 -18.798 10.225 1.00 16.39 C ATOM 2050 CG PRO A 236 -19.019 -19.431 11.311 1.00 28.95 C ATOM 2051 CD PRO A 236 -17.997 -19.799 12.342 1.00 27.25 C ATOM 2052 HA PRO A 236 -16.841 -20.272 9.403 1.00 0.00 H ATOM 2053 HD3 PRO A 236 -17.797 -18.966 13.017 1.00 0.00 H ATOM 2054 HD2 PRO A 236 -18.313 -20.666 12.921 1.00 0.00 H ATOM 2055 HG3 PRO A 236 -19.532 -20.323 10.953 1.00 0.00 H ATOM 2056 HG2 PRO A 236 -19.748 -18.738 11.732 1.00 0.00 H ATOM 2057 HB2 PRO A 236 -18.159 -17.734 10.423 1.00 0.00 H ATOM 2058 HB3 PRO A 236 -18.824 -18.927 9.282 1.00 0.00 H ATOM 2059 N GLY A 237 -15.067 -18.089 10.870 1.00 20.26 N ATOM 2060 CA GLY A 237 -13.977 -17.146 10.669 1.00 13.88 C ATOM 2061 C GLY A 237 -12.631 -17.840 10.515 1.00 26.38 C ATOM 2062 O GLY A 237 -11.588 -17.202 10.400 1.00 28.15 O ATOM 2063 HA3 GLY A 237 -13.930 -16.477 11.528 1.00 0.00 H ATOM 2064 HA2 GLY A 237 -14.177 -16.566 9.768 1.00 0.00 H ATOM 2065 H GLY A 237 -15.264 -18.439 11.829 1.00 0.00 H ATOM 2066 N ALA A 238 -12.659 -19.165 10.501 1.00 25.13 N ATOM 2067 CA ALA A 238 -11.439 -19.956 10.492 1.00 23.30 C ATOM 2068 C ALA A 238 -10.902 -20.229 9.082 1.00 24.91 C ATOM 2069 O ALA A 238 -11.676 -20.443 8.133 1.00 23.65 O ATOM 2070 CB ALA A 238 -11.673 -21.255 11.228 1.00 22.87 C ATOM 2071 HA ALA A 238 -10.673 -19.369 10.999 1.00 0.00 H ATOM 2072 HB1 ALA A 238 -11.960 -21.041 12.258 1.00 0.00 H ATOM 2073 HB2 ALA A 238 -12.470 -21.812 10.736 1.00 0.00 H ATOM 2074 HB3 ALA A 238 -10.757 -21.846 11.220 1.00 0.00 H ATOM 2075 H ALA A 238 -13.578 -19.652 10.496 1.00 0.00 H ATOM 2076 N LEU A 239 -9.575 -20.220 8.959 1.00 22.54 N ATOM 2077 CA LEU A 239 -8.902 -20.693 7.748 1.00 19.85 C ATOM 2078 C LEU A 239 -9.273 -22.145 7.491 1.00 25.13 C ATOM 2079 O LEU A 239 -9.379 -22.558 6.332 1.00 25.00 O ATOM 2080 CB LEU A 239 -7.377 -20.577 7.867 1.00 17.11 C ATOM 2081 CG LEU A 239 -6.522 -21.176 6.742 1.00 10.34 C ATOM 2082 CD1 LEU A 239 -6.879 -20.520 5.407 1.00 12.60 C ATOM 2083 CD2 LEU A 239 -5.018 -21.054 7.016 1.00 9.87 C ATOM 2084 HA LEU A 239 -9.229 -20.066 6.919 1.00 0.00 H ATOM 2085 HB2 LEU A 239 -7.136 -19.516 7.929 1.00 0.00 H ATOM 2086 HB3 LEU A 239 -7.085 -21.069 8.795 1.00 0.00 H ATOM 2087 HG LEU A 239 -6.748 -22.241 6.696 1.00 0.00 H ATOM 2088 HD21 LEU A 239 -4.752 -20.002 7.115 1.00 0.00 H ATOM 2089 HD22 LEU A 239 -4.774 -21.580 7.939 1.00 0.00 H ATOM 2090 HD23 LEU A 239 -4.462 -21.494 6.188 1.00 0.00 H ATOM 2091 HD11 LEU A 239 -7.933 -20.694 5.189 1.00 0.00 H ATOM 2092 HD12 LEU A 239 -6.691 -19.448 5.469 1.00 0.00 H ATOM 2093 HD13 LEU A 239 -6.266 -20.952 4.616 1.00 0.00 H ATOM 2094 H LEU A 239 -8.999 -19.865 9.749 1.00 0.00 H ATOM 2095 N MET A 240 -9.475 -22.919 8.559 1.00 14.13 N ATOM 2096 CA MET A 240 -9.807 -24.327 8.381 1.00 21.48 C ATOM 2097 C MET A 240 -11.314 -24.566 8.246 1.00 23.53 C ATOM 2098 O MET A 240 -11.763 -25.722 8.221 1.00 16.85 O ATOM 2099 CB MET A 240 -9.173 -25.218 9.458 1.00 17.86 C ATOM 2100 CG MET A 240 -7.638 -25.155 9.508 1.00 15.61 C ATOM 2101 SD MET A 240 -6.848 -25.503 7.914 1.00 15.90 S ATOM 2102 CE MET A 240 -7.471 -27.167 7.664 1.00 14.28 C ATOM 2103 HA MET A 240 -9.364 -24.624 7.430 1.00 0.00 H ATOM 2104 HB2 MET A 240 -9.559 -24.908 10.429 1.00 0.00 H ATOM 2105 HB3 MET A 240 -9.466 -26.250 9.264 1.00 0.00 H ATOM 2106 HG2 MET A 240 -7.286 -25.887 10.235 1.00 0.00 H ATOM 2107 HG3 MET A 240 -7.344 -24.156 9.828 1.00 0.00 H ATOM 2108 HE1 MET A 240 -7.140 -27.805 8.484 1.00 0.00 H ATOM 2109 HE2 MET A 240 -8.560 -27.145 7.636 1.00 0.00 H ATOM 2110 HE3 MET A 240 -7.090 -27.558 6.721 1.00 0.00 H ATOM 2111 H MET A 240 -9.396 -22.519 9.516 1.00 0.00 H ATOM 2112 N PHE A 241 -12.085 -23.478 8.136 1.00 14.49 N ATOM 2113 CA PHE A 241 -13.487 -23.583 7.712 1.00 19.23 C ATOM 2114 C PHE A 241 -13.527 -24.229 6.320 1.00 18.85 C ATOM 2115 O PHE A 241 -12.664 -23.962 5.493 1.00 23.34 O ATOM 2116 CB PHE A 241 -14.158 -22.203 7.694 1.00 18.50 C ATOM 2117 CG PHE A 241 -15.671 -22.249 7.620 1.00 19.48 C ATOM 2118 CD1 PHE A 241 -16.412 -22.962 8.558 1.00 22.85 C ATOM 2119 CD2 PHE A 241 -16.351 -21.551 6.640 1.00 17.78 C ATOM 2120 CE1 PHE A 241 -17.796 -22.998 8.494 1.00 21.07 C ATOM 2121 CE2 PHE A 241 -17.743 -21.572 6.580 1.00 19.02 C ATOM 2122 CZ PHE A 241 -18.463 -22.300 7.503 1.00 17.37 C ATOM 2123 HA PHE A 241 -14.039 -24.201 8.420 1.00 0.00 H ATOM 2124 HB2 PHE A 241 -13.876 -21.673 8.604 1.00 0.00 H ATOM 2125 HB3 PHE A 241 -13.790 -21.655 6.827 1.00 0.00 H ATOM 2126 HD2 PHE A 241 -15.790 -20.976 5.903 1.00 0.00 H ATOM 2127 HE2 PHE A 241 -18.263 -21.012 5.803 1.00 0.00 H ATOM 2128 HZ PHE A 241 -19.552 -22.326 7.452 1.00 0.00 H ATOM 2129 HE1 PHE A 241 -18.360 -23.577 9.225 1.00 0.00 H ATOM 2130 HD1 PHE A 241 -15.897 -23.500 9.354 1.00 0.00 H ATOM 2131 H PHE A 241 -11.685 -22.543 8.354 1.00 0.00 H ATOM 2132 N PRO A 242 -14.514 -25.098 6.065 1.00 22.37 N ATOM 2133 CA PRO A 242 -14.553 -25.907 4.834 1.00 22.42 C ATOM 2134 C PRO A 242 -14.953 -25.185 3.554 1.00 19.88 C ATOM 2135 O PRO A 242 -14.855 -25.788 2.485 1.00 22.70 O ATOM 2136 CB PRO A 242 -15.608 -26.978 5.144 1.00 17.73 C ATOM 2137 CG PRO A 242 -15.714 -26.998 6.604 1.00 29.01 C ATOM 2138 CD PRO A 242 -15.461 -25.597 7.071 1.00 23.40 C ATOM 2139 HA PRO A 242 -13.545 -26.262 4.619 1.00 0.00 H ATOM 2140 HD3 PRO A 242 -16.379 -25.010 7.075 1.00 0.00 H ATOM 2141 HD2 PRO A 242 -15.020 -25.586 8.068 1.00 0.00 H ATOM 2142 HG3 PRO A 242 -14.972 -27.675 7.026 1.00 0.00 H ATOM 2143 HG2 PRO A 242 -16.711 -27.321 6.905 1.00 0.00 H ATOM 2144 HB2 PRO A 242 -16.565 -26.714 4.694 1.00 0.00 H ATOM 2145 HB3 PRO A 242 -15.288 -27.950 4.770 1.00 0.00 H ATOM 2146 N ILE A 243 -15.416 -23.943 3.642 1.00 19.17 N ATOM 2147 CA ILE A 243 -15.775 -23.202 2.439 1.00 14.70 C ATOM 2148 C ILE A 243 -14.667 -22.227 2.020 1.00 20.45 C ATOM 2149 O ILE A 243 -14.251 -21.402 2.815 1.00 19.02 O ATOM 2150 CB ILE A 243 -17.100 -22.439 2.635 1.00 25.39 C ATOM 2151 CG1 ILE A 243 -18.262 -23.418 2.887 1.00 13.37 C ATOM 2152 CG2 ILE A 243 -17.367 -21.502 1.439 1.00 13.28 C ATOM 2153 CD1 ILE A 243 -19.531 -22.738 3.340 1.00 14.94 C ATOM 2154 HA ILE A 243 -15.903 -23.933 1.641 1.00 0.00 H ATOM 2155 HB ILE A 243 -17.018 -21.811 3.522 1.00 0.00 H ATOM 2156 HG12 ILE A 243 -18.469 -23.955 1.961 1.00 0.00 H ATOM 2157 HG13 ILE A 243 -17.956 -24.127 3.656 1.00 0.00 H ATOM 2158 HD11 ILE A 243 -19.343 -22.205 4.272 1.00 0.00 H ATOM 2159 HD12 ILE A 243 -19.856 -22.032 2.576 1.00 0.00 H ATOM 2160 HD13 ILE A 243 -20.307 -23.487 3.498 1.00 0.00 H ATOM 2161 HG21 ILE A 243 -16.553 -20.782 1.354 1.00 0.00 H ATOM 2162 HG22 ILE A 243 -17.429 -22.091 0.524 1.00 0.00 H ATOM 2163 HG23 ILE A 243 -18.307 -20.973 1.597 1.00 0.00 H ATOM 2164 H ILE A 243 -15.523 -23.496 4.575 1.00 0.00 H ATOM 2165 N TYR A 244 -14.192 -22.335 0.777 1.00 17.13 N ATOM 2166 CA TYR A 244 -13.236 -21.382 0.233 1.00 12.69 C ATOM 2167 C TYR A 244 -13.723 -19.946 0.383 1.00 23.98 C ATOM 2168 O TYR A 244 -14.853 -19.623 -0.003 1.00 18.88 O ATOM 2169 CB TYR A 244 -12.942 -21.654 -1.256 1.00 20.34 C ATOM 2170 CG TYR A 244 -12.101 -20.565 -1.925 1.00 18.02 C ATOM 2171 CD1 TYR A 244 -10.711 -20.646 -1.954 1.00 16.27 C ATOM 2172 CD2 TYR A 244 -12.699 -19.443 -2.498 1.00 18.93 C ATOM 2173 CE1 TYR A 244 -9.935 -19.658 -2.557 1.00 12.73 C ATOM 2174 CE2 TYR A 244 -11.940 -18.451 -3.096 1.00 14.33 C ATOM 2175 CZ TYR A 244 -10.553 -18.562 -3.127 1.00 21.80 C ATOM 2176 OH TYR A 244 -9.788 -17.572 -3.719 1.00 21.30 O ATOM 2177 HA TYR A 244 -12.319 -21.512 0.809 1.00 0.00 H ATOM 2178 HB3 TYR A 244 -13.891 -21.731 -1.786 1.00 0.00 H ATOM 2179 HB2 TYR A 244 -12.406 -22.600 -1.334 1.00 0.00 H ATOM 2180 HD2 TYR A 244 -13.784 -19.345 -2.475 1.00 0.00 H ATOM 2181 HE2 TYR A 244 -12.428 -17.584 -3.542 1.00 0.00 H ATOM 2182 HE1 TYR A 244 -8.849 -19.749 -2.579 1.00 0.00 H ATOM 2183 HD1 TYR A 244 -10.218 -21.503 -1.494 1.00 0.00 H ATOM 2184 HH TYR A 244 -10.041 -17.487 -4.672 1.00 0.00 H ATOM 2185 H TYR A 244 -14.515 -23.123 0.180 1.00 0.00 H ATOM 2186 N THR A 245 -12.830 -19.089 0.882 1.00 19.07 N ATOM 2187 CA THR A 245 -13.146 -17.712 1.233 1.00 12.92 C ATOM 2188 C THR A 245 -12.025 -16.780 0.794 1.00 17.70 C ATOM 2189 O THR A 245 -10.855 -16.991 1.127 1.00 21.20 O ATOM 2190 CB THR A 245 -13.323 -17.599 2.755 1.00 20.22 C ATOM 2191 OG1 THR A 245 -14.333 -18.526 3.174 1.00 14.51 O ATOM 2192 CG2 THR A 245 -13.694 -16.178 3.174 1.00 9.48 C ATOM 2193 HA THR A 245 -14.068 -17.426 0.726 1.00 0.00 H ATOM 2194 HB THR A 245 -12.375 -17.838 3.238 1.00 0.00 H ATOM 2195 HG1 THR A 245 -14.054 -19.446 2.936 1.00 0.00 H ATOM 2196 HG23 THR A 245 -12.915 -15.489 2.847 1.00 0.00 H ATOM 2197 HG21 THR A 245 -14.643 -15.901 2.714 1.00 0.00 H ATOM 2198 HG22 THR A 245 -13.788 -16.133 4.259 1.00 0.00 H ATOM 2199 H THR A 245 -11.856 -19.423 1.028 1.00 0.00 H ATOM 2200 N TYR A 246 -12.367 -15.756 0.029 1.00 19.95 N ATOM 2201 CA TYR A 246 -11.355 -14.806 -0.407 1.00 21.74 C ATOM 2202 C TYR A 246 -11.214 -13.633 0.552 1.00 21.96 C ATOM 2203 O TYR A 246 -12.185 -13.200 1.176 1.00 25.60 O ATOM 2204 CB TYR A 246 -11.665 -14.285 -1.807 1.00 23.32 C ATOM 2205 CG TYR A 246 -10.652 -13.278 -2.295 1.00 25.12 C ATOM 2206 CD1 TYR A 246 -9.423 -13.697 -2.798 1.00 26.64 C ATOM 2207 CD2 TYR A 246 -10.913 -11.906 -2.251 1.00 20.45 C ATOM 2208 CE1 TYR A 246 -8.478 -12.783 -3.247 1.00 27.22 C ATOM 2209 CE2 TYR A 246 -9.971 -10.986 -2.696 1.00 21.55 C ATOM 2210 CZ TYR A 246 -8.753 -11.433 -3.197 1.00 29.77 C ATOM 2211 OH TYR A 246 -7.791 -10.539 -3.645 1.00 43.08 O ATOM 2212 HA TYR A 246 -10.408 -15.346 -0.421 1.00 0.00 H ATOM 2213 HB3 TYR A 246 -12.647 -13.813 -1.793 1.00 0.00 H ATOM 2214 HB2 TYR A 246 -11.678 -15.128 -2.497 1.00 0.00 H ATOM 2215 HD2 TYR A 246 -11.868 -11.553 -1.863 1.00 0.00 H ATOM 2216 HE2 TYR A 246 -10.186 -9.918 -2.653 1.00 0.00 H ATOM 2217 HE1 TYR A 246 -7.522 -13.132 -3.638 1.00 0.00 H ATOM 2218 HD1 TYR A 246 -9.198 -14.763 -2.840 1.00 0.00 H ATOM 2219 HH TYR A 246 -6.998 -11.040 -3.962 1.00 0.00 H ATOM 2220 H TYR A 246 -13.358 -15.630 -0.260 1.00 0.00 H ATOM 2221 N THR A 247 -9.996 -13.120 0.665 1.00 29.42 N ATOM 2222 CA THR A 247 -9.762 -11.865 1.374 1.00 34.25 C ATOM 2223 C THR A 247 -8.846 -10.942 0.587 1.00 41.97 C ATOM 2224 O THR A 247 -7.844 -11.378 0.007 1.00 38.11 O ATOM 2225 CB THR A 247 -9.122 -12.082 2.752 1.00 41.47 C ATOM 2226 OG1 THR A 247 -9.000 -10.816 3.418 1.00 39.08 O ATOM 2227 CG2 THR A 247 -7.743 -12.722 2.604 1.00 30.54 C ATOM 2228 HA THR A 247 -10.747 -11.414 1.495 1.00 0.00 H ATOM 2229 HB THR A 247 -9.753 -12.750 3.339 1.00 0.00 H ATOM 2230 HG1 THR A 247 -8.587 -10.951 4.308 1.00 0.00 H ATOM 2231 HG23 THR A 247 -7.842 -13.682 2.098 1.00 0.00 H ATOM 2232 HG21 THR A 247 -7.100 -12.065 2.018 1.00 0.00 H ATOM 2233 HG22 THR A 247 -7.306 -12.873 3.591 1.00 0.00 H ATOM 2234 H THR A 247 -9.191 -13.622 0.240 1.00 0.00 H ATOM 2235 N GLY A 248 -9.201 -9.660 0.576 1.00 61.26 N ATOM 2236 CA GLY A 248 -8.345 -8.633 0.009 1.00 71.71 C ATOM 2237 C GLY A 248 -7.519 -7.930 1.076 1.00 89.12 C ATOM 2238 O GLY A 248 -7.726 -6.749 1.374 1.00 98.07 O ATOM 2239 HA3 GLY A 248 -8.967 -7.896 -0.498 1.00 0.00 H ATOM 2240 HA2 GLY A 248 -7.670 -9.095 -0.712 1.00 0.00 H ATOM 2241 H GLY A 248 -10.117 -9.386 0.985 1.00 0.00 H ATOM 2242 N LYS A 249 -6.586 -8.669 1.667 1.00 67.98 N ATOM 2243 CA LYS A 249 -5.669 -8.117 2.656 1.00 75.29 C ATOM 2244 C LYS A 249 -4.250 -8.464 2.255 1.00 90.47 C ATOM 2245 O LYS A 249 -3.942 -9.623 1.963 1.00 87.48 O ATOM 2246 CB LYS A 249 -5.955 -8.664 4.053 1.00 70.20 C ATOM 2247 CG LYS A 249 -6.659 -7.684 4.969 1.00 79.34 C ATOM 2248 CD LYS A 249 -8.013 -7.269 4.420 1.00 56.22 C ATOM 2249 CE LYS A 249 -8.966 -6.941 5.560 1.00 59.95 C ATOM 2250 NZ LYS A 249 -9.091 -8.084 6.528 1.00 44.15 N ATOM 2251 HA LYS A 249 -5.804 -7.036 2.688 1.00 0.00 H ATOM 2252 HB2 LYS A 249 -6.582 -9.550 3.952 1.00 0.00 H ATOM 2253 HB3 LYS A 249 -5.007 -8.942 4.513 1.00 0.00 H ATOM 2254 HG2 LYS A 249 -6.802 -8.152 5.943 1.00 0.00 H ATOM 2255 HG3 LYS A 249 -6.037 -6.796 5.081 1.00 0.00 H ATOM 2256 HD2 LYS A 249 -7.891 -6.389 3.788 1.00 0.00 H ATOM 2257 HD3 LYS A 249 -8.427 -8.085 3.828 1.00 0.00 H ATOM 2258 HE2 LYS A 249 -9.950 -6.720 5.146 1.00 0.00 H ATOM 2259 HE3 LYS A 249 -8.592 -6.066 6.092 1.00 0.00 H ATOM 2260 HZ1 LYS A 249 -9.453 -8.921 6.029 1.00 0.00 H ATOM 2261 HZ2 LYS A 249 -8.157 -8.297 6.933 1.00 0.00 H ATOM 2262 HZ3 LYS A 249 -9.749 -7.821 7.290 1.00 0.00 H ATOM 2263 H LYS A 249 -6.508 -9.675 1.415 1.00 0.00 H ATOM 2264 N SER A 250 -3.394 -7.448 2.239 1.00 90.31 N ATOM 2265 CA SER A 250 -2.007 -7.598 1.818 1.00 93.86 C ATOM 2266 C SER A 250 -1.245 -8.540 2.752 1.00102.33 C ATOM 2267 O SER A 250 -0.404 -9.331 2.308 1.00 92.51 O ATOM 2268 CB SER A 250 -1.322 -6.228 1.789 1.00 93.11 C ATOM 2269 OG SER A 250 -2.231 -5.215 1.391 1.00 95.48 O ATOM 2270 HA SER A 250 -2.000 -8.031 0.818 1.00 0.00 H ATOM 2271 HB2 SER A 250 -0.491 -6.259 1.084 1.00 0.00 H ATOM 2272 HB3 SER A 250 -0.944 -5.997 2.785 1.00 0.00 H ATOM 2273 HG SER A 250 -1.766 -4.341 1.380 1.00 0.00 H ATOM 2274 H SER A 250 -3.727 -6.509 2.539 1.00 0.00 H ATOM 2275 N HIS A 251 -1.547 -8.446 4.046 1.00 94.26 N ATOM 2276 CA HIS A 251 -0.843 -9.226 5.062 1.00 91.88 C ATOM 2277 C HIS A 251 -1.799 -10.164 5.790 1.00 87.03 C ATOM 2278 O HIS A 251 -2.310 -9.849 6.868 1.00 87.64 O ATOM 2279 CB HIS A 251 -0.131 -8.304 6.061 1.00 97.28 C ATOM 2280 CG HIS A 251 0.911 -7.421 5.439 1.00108.69 C ATOM 2281 ND1 HIS A 251 1.889 -6.789 6.179 1.00110.97 N ATOM 2282 CD2 HIS A 251 1.127 -7.063 4.150 1.00 97.54 C ATOM 2283 CE1 HIS A 251 2.660 -6.081 5.373 1.00104.92 C ATOM 2284 NE2 HIS A 251 2.220 -6.229 4.137 1.00 97.21 N ATOM 2285 HA HIS A 251 -0.091 -9.832 4.556 1.00 0.00 H ATOM 2286 HB2 HIS A 251 -0.879 -7.670 6.536 1.00 0.00 H ATOM 2287 HB3 HIS A 251 0.351 -8.924 6.817 1.00 0.00 H ATOM 2288 HD2 HIS A 251 0.543 -7.378 3.285 1.00 0.00 H ATOM 2289 HE1 HIS A 251 3.515 -5.477 5.677 1.00 0.00 H ATOM 2290 H HIS A 251 -2.306 -7.799 4.342 1.00 0.00 H ATOM 2291 N PHE A 252 -2.031 -11.321 5.185 1.00 76.61 N ATOM 2292 CA PHE A 252 -2.951 -12.307 5.723 1.00 65.26 C ATOM 2293 C PHE A 252 -2.740 -12.531 7.214 1.00 59.98 C ATOM 2294 O PHE A 252 -1.617 -12.768 7.666 1.00 60.26 O ATOM 2295 CB PHE A 252 -2.787 -13.628 4.976 1.00 56.91 C ATOM 2296 CG PHE A 252 -3.701 -14.707 5.456 1.00 41.43 C ATOM 2297 CD1 PHE A 252 -3.215 -15.758 6.212 1.00 29.80 C ATOM 2298 CD2 PHE A 252 -5.050 -14.668 5.160 1.00 32.33 C ATOM 2299 CE1 PHE A 252 -4.054 -16.764 6.656 1.00 32.14 C ATOM 2300 CE2 PHE A 252 -5.897 -15.673 5.608 1.00 28.07 C ATOM 2301 CZ PHE A 252 -5.397 -16.719 6.358 1.00 28.90 C ATOM 2302 HA PHE A 252 -3.962 -11.924 5.586 1.00 0.00 H ATOM 2303 HB2 PHE A 252 -2.986 -13.453 3.919 1.00 0.00 H ATOM 2304 HB3 PHE A 252 -1.759 -13.968 5.099 1.00 0.00 H ATOM 2305 HD2 PHE A 252 -5.452 -13.843 4.571 1.00 0.00 H ATOM 2306 HE2 PHE A 252 -6.959 -15.636 5.367 1.00 0.00 H ATOM 2307 HZ PHE A 252 -6.063 -17.506 6.713 1.00 0.00 H ATOM 2308 HE1 PHE A 252 -3.652 -17.591 7.241 1.00 0.00 H ATOM 2309 HD1 PHE A 252 -2.155 -15.794 6.462 1.00 0.00 H ATOM 2310 H PHE A 252 -1.537 -11.529 4.294 1.00 0.00 H ATOM 2311 N MET A 253 -3.833 -12.459 7.970 1.00 57.75 N ATOM 2312 CA MET A 253 -3.800 -12.688 9.411 1.00 50.59 C ATOM 2313 C MET A 253 -4.446 -14.025 9.791 1.00 41.70 C ATOM 2314 O MET A 253 -5.681 -14.118 9.853 1.00 42.26 O ATOM 2315 CB MET A 253 -4.546 -11.560 10.119 1.00 57.05 C ATOM 2316 CG MET A 253 -3.657 -10.609 10.898 1.00 81.79 C ATOM 2317 SD MET A 253 -4.340 -10.241 12.526 1.00 98.80 S ATOM 2318 CE MET A 253 -4.042 -11.786 13.382 1.00 64.63 C ATOM 2319 HA MET A 253 -2.755 -12.714 9.720 1.00 0.00 H ATOM 2320 HB2 MET A 253 -5.085 -10.984 9.367 1.00 0.00 H ATOM 2321 HB3 MET A 253 -5.259 -12.006 10.813 1.00 0.00 H ATOM 2322 HG2 MET A 253 -3.557 -9.679 10.338 1.00 0.00 H ATOM 2323 HG3 MET A 253 -2.674 -11.064 11.021 1.00 0.00 H ATOM 2324 HE1 MET A 253 -4.562 -12.593 12.865 1.00 0.00 H ATOM 2325 HE2 MET A 253 -2.972 -11.992 13.396 1.00 0.00 H ATOM 2326 HE3 MET A 253 -4.412 -11.711 14.404 1.00 0.00 H ATOM 2327 H MET A 253 -4.742 -12.232 7.518 1.00 0.00 H ATOM 2328 N LEU A 254 -3.627 -15.046 10.054 1.00 32.91 N ATOM 2329 CA LEU A 254 -4.146 -16.369 10.436 1.00 28.66 C ATOM 2330 C LEU A 254 -5.037 -16.250 11.667 1.00 37.39 C ATOM 2331 O LEU A 254 -4.562 -15.858 12.738 1.00 29.78 O ATOM 2332 CB LEU A 254 -3.002 -17.358 10.706 1.00 19.66 C ATOM 2333 CG LEU A 254 -3.377 -18.785 11.117 1.00 24.97 C ATOM 2334 CD1 LEU A 254 -3.957 -19.571 9.942 1.00 22.38 C ATOM 2335 CD2 LEU A 254 -2.192 -19.533 11.694 1.00 19.07 C ATOM 2336 HA LEU A 254 -4.736 -16.752 9.603 1.00 0.00 H ATOM 2337 HB2 LEU A 254 -2.409 -17.427 9.794 1.00 0.00 H ATOM 2338 HB3 LEU A 254 -2.391 -16.939 11.505 1.00 0.00 H ATOM 2339 HG LEU A 254 -4.140 -18.695 11.891 1.00 0.00 H ATOM 2340 HD21 LEU A 254 -1.400 -19.588 10.947 1.00 0.00 H ATOM 2341 HD22 LEU A 254 -1.826 -19.007 12.576 1.00 0.00 H ATOM 2342 HD23 LEU A 254 -2.501 -20.541 11.973 1.00 0.00 H ATOM 2343 HD11 LEU A 254 -4.853 -19.069 9.578 1.00 0.00 H ATOM 2344 HD12 LEU A 254 -3.218 -19.624 9.142 1.00 0.00 H ATOM 2345 HD13 LEU A 254 -4.211 -20.579 10.271 1.00 0.00 H ATOM 2346 H LEU A 254 -2.599 -14.903 9.987 1.00 0.00 H ATOM 2347 N PRO A 255 -6.337 -16.574 11.509 1.00 37.07 N ATOM 2348 CA PRO A 255 -7.375 -16.413 12.538 1.00 27.31 C ATOM 2349 C PRO A 255 -7.035 -17.111 13.835 1.00 24.84 C ATOM 2350 O PRO A 255 -6.330 -18.117 13.807 1.00 27.10 O ATOM 2351 CB PRO A 255 -8.600 -17.067 11.896 1.00 18.45 C ATOM 2352 CG PRO A 255 -8.401 -16.826 10.442 1.00 20.67 C ATOM 2353 CD PRO A 255 -6.915 -17.017 10.226 1.00 22.77 C ATOM 2354 HA PRO A 255 -7.511 -15.367 12.812 1.00 0.00 H ATOM 2355 HD3 PRO A 255 -6.678 -18.062 10.029 1.00 0.00 H ATOM 2356 HD2 PRO A 255 -6.556 -16.402 9.401 1.00 0.00 H ATOM 2357 HG3 PRO A 255 -8.703 -15.813 10.174 1.00 0.00 H ATOM 2358 HG2 PRO A 255 -8.972 -17.542 9.851 1.00 0.00 H ATOM 2359 HB2 PRO A 255 -8.631 -18.135 12.114 1.00 0.00 H ATOM 2360 HB3 PRO A 255 -9.520 -16.599 12.246 1.00 0.00 H ATOM 2361 N ASP A 256 -7.543 -16.580 14.948 1.00 31.21 N ATOM 2362 CA ASP A 256 -7.229 -17.095 16.282 1.00 27.91 C ATOM 2363 C ASP A 256 -7.600 -18.557 16.453 1.00 27.69 C ATOM 2364 O ASP A 256 -6.955 -19.274 17.212 1.00 29.22 O ATOM 2365 CB ASP A 256 -7.925 -16.272 17.372 1.00 32.74 C ATOM 2366 CG ASP A 256 -7.307 -14.896 17.552 1.00 63.76 C ATOM 2367 OD1 ASP A 256 -7.926 -14.052 18.241 1.00 68.55 O ATOM 2368 OD2 ASP A 256 -6.204 -14.661 17.002 1.00 69.63 O ATOM 2369 HA ASP A 256 -6.148 -17.007 16.386 1.00 0.00 H ATOM 2370 HB2 ASP A 256 -8.974 -16.151 17.102 1.00 0.00 H ATOM 2371 HB3 ASP A 256 -7.855 -16.812 18.316 1.00 0.00 H ATOM 2372 H ASP A 256 -8.188 -15.768 14.865 1.00 0.00 H ATOM 2373 N ASP A 257 -8.653 -18.998 15.775 1.00 23.06 N ATOM 2374 CA ASP A 257 -9.053 -20.386 15.889 1.00 24.49 C ATOM 2375 C ASP A 257 -7.968 -21.339 15.360 1.00 27.30 C ATOM 2376 O ASP A 257 -7.704 -22.386 15.950 1.00 21.34 O ATOM 2377 CB ASP A 257 -10.365 -20.649 15.165 1.00 22.29 C ATOM 2378 CG ASP A 257 -10.879 -22.048 15.422 1.00 33.28 C ATOM 2379 OD1 ASP A 257 -11.284 -22.318 16.572 1.00 36.42 O ATOM 2380 OD2 ASP A 257 -10.854 -22.886 14.495 1.00 25.65 O ATOM 2381 HA ASP A 257 -9.194 -20.582 16.952 1.00 0.00 H ATOM 2382 HB2 ASP A 257 -11.109 -19.931 15.510 1.00 0.00 H ATOM 2383 HB3 ASP A 257 -10.209 -20.522 14.094 1.00 0.00 H ATOM 2384 H ASP A 257 -9.189 -18.349 15.164 1.00 0.00 H ATOM 2385 N ASP A 258 -7.339 -20.976 14.248 1.00 21.02 N ATOM 2386 CA ASP A 258 -6.349 -21.855 13.656 1.00 17.25 C ATOM 2387 C ASP A 258 -5.074 -21.814 14.495 1.00 27.67 C ATOM 2388 O ASP A 258 -4.447 -22.860 14.711 1.00 16.58 O ATOM 2389 CB ASP A 258 -6.079 -21.468 12.203 1.00 22.36 C ATOM 2390 CG ASP A 258 -7.362 -21.240 11.408 1.00 32.95 C ATOM 2391 OD1 ASP A 258 -8.029 -22.241 11.042 1.00 34.65 O ATOM 2392 OD2 ASP A 258 -7.707 -20.058 11.155 1.00 35.11 O ATOM 2393 HA ASP A 258 -6.728 -22.877 13.648 1.00 0.00 H ATOM 2394 HB2 ASP A 258 -5.492 -20.550 12.189 1.00 0.00 H ATOM 2395 HB3 ASP A 258 -5.511 -22.268 11.728 1.00 0.00 H ATOM 2396 H ASP A 258 -7.556 -20.062 13.802 1.00 0.00 H ATOM 2397 N VAL A 259 -4.711 -20.629 15.002 1.00 18.67 N ATOM 2398 CA VAL A 259 -3.525 -20.520 15.853 1.00 22.75 C ATOM 2399 C VAL A 259 -3.624 -21.483 17.043 1.00 21.52 C ATOM 2400 O VAL A 259 -2.704 -22.254 17.317 1.00 19.71 O ATOM 2401 CB VAL A 259 -3.287 -19.083 16.356 1.00 25.68 C ATOM 2402 CG1 VAL A 259 -2.001 -19.024 17.139 1.00 23.98 C ATOM 2403 CG2 VAL A 259 -3.219 -18.112 15.204 1.00 18.42 C ATOM 2404 HA VAL A 259 -2.670 -20.793 15.235 1.00 0.00 H ATOM 2405 HB VAL A 259 -4.123 -18.803 16.997 1.00 0.00 H ATOM 2406 HG11 VAL A 259 -2.065 -19.700 17.992 1.00 0.00 H ATOM 2407 HG12 VAL A 259 -1.172 -19.324 16.498 1.00 0.00 H ATOM 2408 HG13 VAL A 259 -1.838 -18.006 17.492 1.00 0.00 H ATOM 2409 HG21 VAL A 259 -2.399 -18.392 14.542 1.00 0.00 H ATOM 2410 HG22 VAL A 259 -4.158 -18.139 14.652 1.00 0.00 H ATOM 2411 HG23 VAL A 259 -3.050 -17.106 15.588 1.00 0.00 H ATOM 2412 H VAL A 259 -5.275 -19.781 14.790 1.00 0.00 H ATOM 2413 N GLN A 260 -4.760 -21.437 17.730 1.00 22.02 N ATOM 2414 CA GLN A 260 -5.057 -22.343 18.837 1.00 22.42 C ATOM 2415 C GLN A 260 -5.006 -23.806 18.453 1.00 26.69 C ATOM 2416 O GLN A 260 -4.609 -24.653 19.258 1.00 25.82 O ATOM 2417 CB GLN A 260 -6.462 -22.084 19.357 1.00 20.92 C ATOM 2418 CG GLN A 260 -6.522 -21.383 20.677 1.00 41.39 C ATOM 2419 CD GLN A 260 -7.737 -20.493 20.764 1.00 53.37 C ATOM 2420 OE1 GLN A 260 -8.822 -20.938 21.141 1.00 56.64 O ATOM 2421 NE2 GLN A 260 -7.569 -19.228 20.388 1.00 51.99 N ATOM 2422 HA GLN A 260 -4.289 -22.146 19.585 1.00 0.00 H ATOM 2423 HB2 GLN A 260 -6.988 -21.473 18.624 1.00 0.00 H ATOM 2424 HB3 GLN A 260 -6.969 -23.044 19.459 1.00 0.00 H ATOM 2425 HG2 GLN A 260 -6.567 -22.126 21.473 1.00 0.00 H ATOM 2426 HG3 GLN A 260 -5.625 -20.775 20.799 1.00 0.00 H ATOM 2427 HE22 GLN A 260 -6.633 -18.898 20.077 1.00 0.00 H ATOM 2428 HE21 GLN A 260 -8.374 -18.569 20.405 1.00 0.00 H ATOM 2429 H GLN A 260 -5.470 -20.724 17.468 1.00 0.00 H ATOM 2430 N GLY A 261 -5.471 -24.108 17.245 1.00 21.56 N ATOM 2431 CA GLY A 261 -5.561 -25.483 16.799 1.00 20.39 C ATOM 2432 C GLY A 261 -4.170 -26.023 16.549 1.00 22.46 C ATOM 2433 O GLY A 261 -3.827 -27.114 16.985 1.00 24.00 O ATOM 2434 HA3 GLY A 261 -6.140 -25.529 15.877 1.00 0.00 H ATOM 2435 HA2 GLY A 261 -6.052 -26.083 17.565 1.00 0.00 H ATOM 2436 H GLY A 261 -5.776 -23.344 16.609 1.00 0.00 H ATOM 2437 N ILE A 262 -3.356 -25.236 15.862 1.00 17.59 N ATOM 2438 CA ILE A 262 -2.043 -25.689 15.462 1.00 19.37 C ATOM 2439 C ILE A 262 -1.064 -25.683 16.661 1.00 24.23 C ATOM 2440 O ILE A 262 -0.174 -26.538 16.750 1.00 17.38 O ATOM 2441 CB ILE A 262 -1.536 -24.887 14.223 1.00 17.28 C ATOM 2442 CG1 ILE A 262 -0.385 -25.618 13.526 1.00 19.86 C ATOM 2443 CG2 ILE A 262 -1.157 -23.464 14.593 1.00 19.68 C ATOM 2444 CD1 ILE A 262 -0.796 -26.967 12.936 1.00 21.35 C ATOM 2445 HA ILE A 262 -2.104 -26.729 15.140 1.00 0.00 H ATOM 2446 HB ILE A 262 -2.360 -24.821 13.513 1.00 0.00 H ATOM 2447 HG12 ILE A 262 -0.011 -24.987 12.720 1.00 0.00 H ATOM 2448 HG13 ILE A 262 0.410 -25.785 14.253 1.00 0.00 H ATOM 2449 HD11 ILE A 262 -1.163 -27.614 13.733 1.00 0.00 H ATOM 2450 HD12 ILE A 262 -1.584 -26.815 12.198 1.00 0.00 H ATOM 2451 HD13 ILE A 262 0.067 -27.431 12.457 1.00 0.00 H ATOM 2452 HG21 ILE A 262 -2.028 -22.952 15.001 1.00 0.00 H ATOM 2453 HG22 ILE A 262 -0.362 -23.483 15.339 1.00 0.00 H ATOM 2454 HG23 ILE A 262 -0.809 -22.939 13.703 1.00 0.00 H ATOM 2455 H ILE A 262 -3.666 -24.277 15.606 1.00 0.00 H ATOM 2456 N GLN A 263 -1.261 -24.752 17.596 1.00 19.63 N ATOM 2457 CA GLN A 263 -0.431 -24.696 18.805 1.00 22.85 C ATOM 2458 C GLN A 263 -0.734 -25.819 19.785 1.00 24.04 C ATOM 2459 O GLN A 263 0.137 -26.240 20.551 1.00 25.11 O ATOM 2460 CB GLN A 263 -0.508 -23.329 19.480 1.00 14.28 C ATOM 2461 CG GLN A 263 0.317 -22.286 18.747 1.00 19.23 C ATOM 2462 CD GLN A 263 0.114 -20.886 19.278 1.00 21.19 C ATOM 2463 OE1 GLN A 263 -0.645 -20.675 20.219 1.00 27.57 O ATOM 2464 NE2 GLN A 263 0.793 -19.918 18.677 1.00 16.01 N ATOM 2465 HA GLN A 263 0.597 -24.846 18.474 1.00 0.00 H ATOM 2466 HB2 GLN A 263 -1.548 -23.004 19.501 1.00 0.00 H ATOM 2467 HB3 GLN A 263 -0.136 -23.419 20.501 1.00 0.00 H ATOM 2468 HG2 GLN A 263 1.371 -22.545 18.846 1.00 0.00 H ATOM 2469 HG3 GLN A 263 0.038 -22.301 17.693 1.00 0.00 H ATOM 2470 HE22 GLN A 263 1.426 -20.142 17.883 1.00 0.00 H ATOM 2471 HE21 GLN A 263 0.693 -18.935 19.000 1.00 0.00 H ATOM 2472 H GLN A 263 -2.018 -24.051 17.465 1.00 0.00 H ATOM 2473 N SER A 264 -1.962 -26.329 19.739 1.00 33.09 N ATOM 2474 CA SER A 264 -2.323 -27.497 20.540 1.00 26.30 C ATOM 2475 C SER A 264 -1.562 -28.745 20.072 1.00 21.05 C ATOM 2476 O SER A 264 -1.407 -29.701 20.817 1.00 19.83 O ATOM 2477 CB SER A 264 -3.839 -27.741 20.524 1.00 25.94 C ATOM 2478 OG SER A 264 -4.277 -28.359 19.323 1.00 22.11 O ATOM 2479 HA SER A 264 -2.031 -27.291 21.570 1.00 0.00 H ATOM 2480 HB2 SER A 264 -4.349 -26.783 20.631 1.00 0.00 H ATOM 2481 HB3 SER A 264 -4.099 -28.385 21.364 1.00 0.00 H ATOM 2482 HG SER A 264 -4.053 -27.778 18.553 1.00 0.00 H ATOM 2483 H SER A 264 -2.676 -25.890 19.124 1.00 0.00 H ATOM 2484 N LEU A 265 -1.085 -28.731 18.834 1.00 23.74 N ATOM 2485 CA LEU A 265 -0.281 -29.840 18.340 1.00 25.19 C ATOM 2486 C LEU A 265 1.215 -29.616 18.543 1.00 25.31 C ATOM 2487 O LEU A 265 1.934 -30.544 18.911 1.00 28.44 O ATOM 2488 CB LEU A 265 -0.575 -30.106 16.871 1.00 20.55 C ATOM 2489 CG LEU A 265 -1.978 -30.649 16.599 1.00 26.01 C ATOM 2490 CD1 LEU A 265 -2.229 -30.748 15.095 1.00 18.05 C ATOM 2491 CD2 LEU A 265 -2.156 -31.994 17.283 1.00 20.70 C ATOM 2492 HA LEU A 265 -0.561 -30.714 18.928 1.00 0.00 H ATOM 2493 HB2 LEU A 265 -0.459 -29.170 16.324 1.00 0.00 H ATOM 2494 HB3 LEU A 265 0.150 -30.832 16.503 1.00 0.00 H ATOM 2495 HG LEU A 265 -2.715 -29.960 17.012 1.00 0.00 H ATOM 2496 HD21 LEU A 265 -1.418 -32.697 16.897 1.00 0.00 H ATOM 2497 HD22 LEU A 265 -2.019 -31.875 18.358 1.00 0.00 H ATOM 2498 HD23 LEU A 265 -3.159 -32.372 17.083 1.00 0.00 H ATOM 2499 HD11 LEU A 265 -2.138 -29.759 14.647 1.00 0.00 H ATOM 2500 HD12 LEU A 265 -1.495 -31.419 14.649 1.00 0.00 H ATOM 2501 HD13 LEU A 265 -3.232 -31.136 14.920 1.00 0.00 H ATOM 2502 H LEU A 265 -1.287 -27.922 18.212 1.00 0.00 H ATOM 2503 N TYR A 266 1.679 -28.389 18.323 1.00 21.18 N ATOM 2504 CA TYR A 266 3.116 -28.138 18.213 1.00 27.30 C ATOM 2505 C TYR A 266 3.655 -27.071 19.167 1.00 30.21 C ATOM 2506 O TYR A 266 4.858 -26.804 19.194 1.00 24.74 O ATOM 2507 CB TYR A 266 3.468 -27.779 16.764 1.00 16.17 C ATOM 2508 CG TYR A 266 3.068 -28.857 15.807 1.00 23.47 C ATOM 2509 CD1 TYR A 266 3.730 -30.079 15.801 1.00 18.04 C ATOM 2510 CD2 TYR A 266 2.014 -28.672 14.924 1.00 21.51 C ATOM 2511 CE1 TYR A 266 3.358 -31.086 14.944 1.00 23.92 C ATOM 2512 CE2 TYR A 266 1.626 -29.680 14.058 1.00 17.57 C ATOM 2513 CZ TYR A 266 2.303 -30.886 14.079 1.00 24.03 C ATOM 2514 OH TYR A 266 1.944 -31.892 13.227 1.00 18.22 O ATOM 2515 HA TYR A 266 3.604 -29.065 18.513 1.00 0.00 H ATOM 2516 HB3 TYR A 266 4.545 -27.625 16.691 1.00 0.00 H ATOM 2517 HB2 TYR A 266 2.951 -26.858 16.494 1.00 0.00 H ATOM 2518 HD2 TYR A 266 1.484 -27.720 14.912 1.00 0.00 H ATOM 2519 HE2 TYR A 266 0.797 -29.525 13.368 1.00 0.00 H ATOM 2520 HE1 TYR A 266 3.893 -32.036 14.948 1.00 0.00 H ATOM 2521 HD1 TYR A 266 4.560 -30.241 16.489 1.00 0.00 H ATOM 2522 HH TYR A 266 1.002 -32.145 13.396 1.00 0.00 H ATOM 2523 H TYR A 266 1.011 -27.597 18.228 1.00 0.00 H ATOM 2524 N GLY A 267 2.769 -26.460 19.943 1.00 18.32 N ATOM 2525 CA GLY A 267 3.178 -25.381 20.820 1.00 21.68 C ATOM 2526 C GLY A 267 3.363 -24.144 19.981 1.00 23.66 C ATOM 2527 O GLY A 267 3.218 -24.219 18.767 1.00 31.49 O ATOM 2528 HA3 GLY A 267 4.116 -25.639 21.311 1.00 0.00 H ATOM 2529 HA2 GLY A 267 2.411 -25.206 21.574 1.00 0.00 H ATOM 2530 H GLY A 267 1.773 -26.758 19.922 1.00 0.00 H ATOM 2531 N PRO A 268 3.688 -23.005 20.616 1.00 31.55 N ATOM 2532 CA PRO A 268 3.872 -21.719 19.927 1.00 30.96 C ATOM 2533 C PRO A 268 5.270 -21.548 19.317 1.00 33.21 C ATOM 2534 O PRO A 268 6.118 -22.428 19.434 1.00 34.18 O ATOM 2535 CB PRO A 268 3.685 -20.683 21.051 1.00 29.33 C ATOM 2536 CG PRO A 268 3.409 -21.480 22.316 1.00 30.61 C ATOM 2537 CD PRO A 268 3.893 -22.869 22.065 1.00 26.13 C ATOM 2538 HA PRO A 268 3.179 -21.625 19.091 1.00 0.00 H ATOM 2539 HD3 PRO A 268 4.945 -22.976 22.329 1.00 0.00 H ATOM 2540 HD2 PRO A 268 3.305 -23.600 22.619 1.00 0.00 H ATOM 2541 HG3 PRO A 268 2.340 -21.488 22.529 1.00 0.00 H ATOM 2542 HG2 PRO A 268 3.943 -21.043 23.159 1.00 0.00 H ATOM 2543 HB2 PRO A 268 4.589 -20.085 21.169 1.00 0.00 H ATOM 2544 HB3 PRO A 268 2.844 -20.027 20.826 1.00 0.00 H ATOM 2545 N GLY A 269 5.494 -20.406 18.672 1.00 39.50 N ATOM 2546 CA GLY A 269 6.775 -20.097 18.061 1.00 47.17 C ATOM 2547 C GLY A 269 7.754 -19.573 19.090 1.00 54.53 C ATOM 2548 O GLY A 269 7.413 -19.452 20.264 1.00 55.84 O ATOM 2549 HA3 GLY A 269 6.629 -19.341 17.290 1.00 0.00 H ATOM 2550 HA2 GLY A 269 7.182 -21.001 17.609 1.00 0.00 H ATOM 2551 H GLY A 269 4.724 -19.710 18.603 1.00 0.00 H ATOM 2552 N ASP A 270 8.964 -19.244 18.649 1.00 76.67 N ATOM 2553 CA ASP A 270 10.051 -18.893 19.570 1.00 73.81 C ATOM 2554 C ASP A 270 9.826 -17.649 20.435 1.00 74.67 C ATOM 2555 O ASP A 270 8.826 -16.936 20.287 1.00 73.84 O ATOM 2556 CB ASP A 270 11.385 -18.797 18.828 1.00 72.18 C ATOM 2557 CG ASP A 270 12.058 -20.151 18.671 1.00 93.07 C ATOM 2558 OD1 ASP A 270 13.055 -20.243 17.918 1.00 93.53 O ATOM 2559 OD2 ASP A 270 11.582 -21.122 19.305 1.00 90.94 O ATOM 2560 HA ASP A 270 10.071 -19.718 20.282 1.00 0.00 H ATOM 2561 HB2 ASP A 270 11.206 -18.377 17.838 1.00 0.00 H ATOM 2562 HB3 ASP A 270 12.050 -18.138 19.386 1.00 0.00 H ATOM 2563 H ASP A 270 9.145 -19.235 17.625 1.00 0.00 H ATOM 2564 N GLU A 271 10.793 -17.401 21.319 1.00 84.13 N ATOM 2565 CA GLU A 271 10.636 -16.471 22.439 1.00 83.50 C ATOM 2566 C GLU A 271 11.509 -15.200 22.415 1.00 87.14 C ATOM 2567 O GLU A 271 12.068 -14.829 21.379 1.00 87.57 O ATOM 2568 CB GLU A 271 10.839 -17.216 23.767 1.00 73.27 C ATOM 2569 CG GLU A 271 9.547 -17.554 24.506 1.00 72.58 C ATOM 2570 CD GLU A 271 8.695 -16.321 24.777 1.00 72.79 C ATOM 2571 OE1 GLU A 271 8.103 -15.790 23.807 1.00 70.40 O ATOM 2572 OE2 GLU A 271 8.620 -15.884 25.953 1.00 64.82 O ATOM 2573 HA GLU A 271 9.618 -16.097 22.333 1.00 0.00 H ATOM 2574 HB2 GLU A 271 11.366 -18.147 23.558 1.00 0.00 H ATOM 2575 HB3 GLU A 271 11.451 -16.592 24.418 1.00 0.00 H ATOM 2576 HG2 GLU A 271 8.970 -18.253 23.901 1.00 0.00 H ATOM 2577 HG3 GLU A 271 9.800 -18.022 25.458 1.00 0.00 H ATOM 2578 H GLU A 271 11.703 -17.892 21.208 1.00 0.00 H ATOM 2579 N ASP A 272 11.623 -14.574 23.594 1.00 93.72 N ATOM 2580 CA ASP A 272 12.132 -13.198 23.801 1.00 85.22 C ATOM 2581 C ASP A 272 11.970 -12.205 22.637 1.00 98.86 C ATOM 2582 O ASP A 272 11.213 -11.236 22.765 1.00 93.34 O ATOM 2583 CB ASP A 272 13.553 -13.153 24.423 1.00 74.76 C ATOM 2584 CG ASP A 272 14.513 -14.190 23.831 1.00 78.08 C ATOM 2585 OD1 ASP A 272 14.868 -15.159 24.549 1.00 69.04 O ATOM 2586 OD2 ASP A 272 14.938 -14.025 22.665 1.00 70.67 O ATOM 2587 HA ASP A 272 11.432 -12.817 24.544 1.00 0.00 H ATOM 2588 OXT ASP A 272 12.568 -12.339 21.570 1.00 94.92 O ATOM 2589 HB2 ASP A 272 13.971 -12.160 24.256 1.00 0.00 H ATOM 2590 HB3 ASP A 272 13.467 -13.334 25.494 1.00 0.00 H ATOM 2591 H ASP A 272 11.328 -15.101 24.440 1.00 0.00 H TER 2592 ASP A 272 HETATM 2593 ZN ZN A 1 -10.216 -28.763 3.997 1.00 16.05 ZN HETATM 2594 ZN ZN A 2 -4.644 -36.485 -5.329 1.00 23.22 ZN HETATM 2595 CA CA A 3 -5.202 -24.337 -14.682 1.00 66.00 CA HETATM 2596 CA CA A 4 -12.282 -29.016 -9.272 1.00 18.41 CA HETATM 2597 CA CA A 5 4.924 -37.190 2.568 1.00 29.61 CA HETATM 2598 O HOH 6 -2.949 -21.310 22.212 1.00 24.10 O HETATM 2599 O HOH 7 12.304 -28.318 -5.711 1.00 33.76 O HETATM 2600 O HOH 8 8.393 -22.512 -2.483 1.00 21.77 O HETATM 2601 O HOH 9 10.898 -21.988 1.301 1.00 18.03 O HETATM 2602 O HOH 10 13.484 -23.311 1.901 1.00 15.11 O HETATM 2603 O HOH 11 10.040 -26.769 -5.040 1.00 20.47 O HETATM 2604 O HOH 12 13.139 -27.289 7.740 1.00 25.02 O HETATM 2605 O HOH 13 8.069 -20.754 4.601 1.00 30.43 O HETATM 2606 O HOH 14 -9.971 -32.053 -12.964 1.00 35.94 O HETATM 2607 O HOH 15 10.286 -22.093 7.483 1.00 19.21 O HETATM 2608 O HOH 16 5.889 -37.983 4.775 1.00 19.60 O HETATM 2609 O HOH 17 8.134 -37.983 6.084 1.00 26.98 O HETATM 2610 O HOH 18 -6.429 -39.243 -8.576 1.00 25.33 O HETATM 2611 O HOH 19 12.425 -20.749 13.247 1.00 55.81 O HETATM 2612 O HOH 20 -1.387 -39.828 6.019 1.00 18.52 O HETATM 2613 O HOH 21 4.258 -17.901 18.263 1.00 36.61 O HETATM 2614 O HOH 22 -15.391 -24.117 -1.562 1.00 34.11 O HETATM 2615 O HOH 23 -10.946 -17.279 14.907 1.00 27.67 O HETATM 2616 O HOH 24 -11.982 -9.574 2.119 1.00 34.88 O HETATM 2617 O HOH 25 10.320 -21.833 3.903 1.00 21.31 O HETATM 2618 O HOH 26 5.565 -28.548 -14.432 1.00 25.80 O HETATM 2619 O HOH 27 13.441 -34.566 3.692 1.00 28.58 O HETATM 2620 O HOH 28 1.882 -37.049 -3.704 1.00 12.68 O HETATM 2621 O HOH 29 6.492 -25.633 21.036 1.00 37.78 O HETATM 2622 O HOH 30 16.519 -26.710 -7.046 1.00 22.35 O HETATM 2623 O HOH 31 5.479 -41.124 -0.875 1.00 25.19 O HETATM 2624 O HOH 32 5.581 -38.504 -0.945 1.00 16.90 O HETATM 2625 O HOH 33 -10.706 -15.792 -5.277 1.00 29.74 O HETATM 2626 O HOH 34 -9.750 -26.871 12.839 1.00 25.84 O HETATM 2627 O HOH 35 -8.772 -24.273 12.844 1.00 17.89 O HETATM 2628 O HOH 36 12.157 -36.574 4.970 1.00 34.16 O HETATM 2629 O HOH 37 11.043 -38.433 2.985 1.00 34.79 O HETATM 2630 O HOH 38 2.323 -34.370 -4.502 1.00 16.51 O HETATM 2631 O HOH 39 12.401 -31.787 15.373 1.00 40.27 O HETATM 2632 O HOH 40 0.412 -41.476 6.085 1.00 32.83 O HETATM 2633 O HOH 41 8.416 -41.062 4.476 1.00 39.40 O HETATM 2634 O HOH 42 -4.554 -31.379 20.305 1.00 39.11 O HETATM 2635 O HOH 43 9.419 -18.157 -13.135 1.00 24.70 O HETATM 2636 O HOH 44 12.865 -16.195 -9.366 1.00 24.37 O HETATM 2637 O HOH 45 7.585 -14.335 -12.651 1.00 35.18 O HETATM 2638 O HOH 46 -13.035 -13.343 -5.534 1.00 39.17 O HETATM 2639 O HOH 47 -14.647 -12.903 -7.270 1.00 32.75 O HETATM 2640 O HOH 48 -2.058 -17.290 -4.337 1.00 26.15 O HETATM 2641 O HOH 49 9.815 -33.054 -10.435 1.00 29.93 O HETATM 2642 O HOH 50 -1.122 -29.533 -14.186 1.00 24.51 O HETATM 2643 O HOH 51 1.622 -29.321 22.180 1.00 39.07 O HETATM 2644 O HOH 52 7.660 -13.959 -9.373 1.00 45.35 O HETATM 2645 O HOH 53 -12.125 -37.686 -5.277 1.00 38.02 O HETATM 2646 O HOH 54 7.258 -31.259 15.884 1.00 34.57 O HETATM 2647 O HOH 55 -11.395 -32.668 17.290 1.00 30.56 O HETATM 2648 O HOH 56 14.270 -39.748 -2.207 1.00 32.98 O HETATM 2649 O HOH 57 -13.317 -10.697 -5.177 1.00 43.07 O HETATM 2650 O HOH 58 9.151 -17.919 4.209 1.00 28.29 O HETATM 2651 O HOH 59 -7.305 -8.782 -7.796 1.00 40.00 O HETATM 2652 O HOH 60 -13.937 -28.297 2.180 1.00 21.14 O HETATM 2653 O HOH 61 -9.922 -31.066 18.375 1.00 34.82 O HETATM 2654 O HOH 62 -16.814 -29.261 -13.782 1.00 32.03 O HETATM 2655 O HOH 63 10.134 -15.604 -5.316 1.00 44.91 O HETATM 2656 O HOH 64 -15.860 -16.553 13.511 1.00 42.14 O HETATM 2657 O HOH 65 7.113 -37.653 1.056 1.00 23.62 O HETATM 2658 O HOH 66 14.022 -27.506 -7.509 1.00 27.91 O HETATM 2659 O HOH 67 -7.118 -23.079 -16.227 1.00 41.53 O HETATM 2660 O HOH 68 -9.669 -14.458 14.517 1.00 42.94 O HETATM 2661 O HOH 69 -11.457 -22.217 -11.487 1.00 34.87 O HETATM 2662 O HOH 70 13.899 -32.049 12.575 1.00 51.33 O HETATM 2663 O HOH 71 13.074 -33.857 8.124 1.00 34.88 O HETATM 2664 O HOH 72 8.479 -38.792 2.812 1.00 42.59 O HETATM 2665 O HOH 73 -7.538 -11.918 8.630 1.00 44.04 O HETATM 2666 O HOH 74 9.730 -20.382 15.821 1.00 39.67 O HETATM 2667 O HOH 75 1.083 -16.879 19.437 1.00 35.72 O HETATM 2668 O HOH 76 2.158 -15.444 -5.403 1.00 33.95 O HETATM 2669 O HOH 77 11.178 -29.128 -7.846 1.00 41.77 O HETATM 2670 O HOH 78 2.656 -15.304 5.155 1.00 44.58 O HETATM 2671 O HOH 79 -4.204 -12.270 -0.301 1.00 32.05 O HETATM 2672 O HOH 80 -5.461 -7.498 -6.615 1.00 45.81 O HETATM 2673 O HOH 81 -4.110 -9.246 -5.331 1.00 53.60 O HETATM 2674 O HOH 82 -2.149 -14.400 -11.256 1.00 32.27 O HETATM 2675 O HOH 83 2.324 -15.766 -12.652 1.00 28.68 O HETATM 2676 O HOH 84 9.056 -21.570 13.117 1.00 30.24 O HETATM 2677 O HOH 85 9.326 -18.800 12.837 1.00 29.39 O HETATM 2678 O HOH 86 7.794 -19.270 14.850 1.00 43.35 O HETATM 2679 O HOH 87 10.634 -20.076 23.003 1.00 50.67 O HETATM 2680 O HOH 88 12.066 -18.926 14.779 1.00 47.70 O HETATM 2681 O HOH 89 -1.206 -38.470 18.840 1.00 45.58 O HETATM 2682 O HOH 90 -2.102 -40.773 19.461 1.00 43.11 O HETATM 2683 O HOH 91 -1.688 -32.643 20.877 1.00 38.69 O HETATM 2684 O HOH 92 -3.783 -15.843 18.191 1.00 48.22 O HETATM 2685 O HOH 93 -10.330 -10.714 12.864 1.00 46.45 O HETATM 2686 O HOH 94 0.185 -3.672 4.425 1.00 71.53 O HETATM 2687 O HOH 95 -5.835 -7.381 -3.294 1.00 58.03 O HETATM 2688 O HOH 96 -8.410 -13.093 11.502 1.00 44.85 O HETATM 2689 O HOH 97 0.849 -39.038 15.153 1.00 48.65 O HETATM 2690 O HOH 98 -15.696 -23.366 -4.318 1.00 37.48 O HETATM 2691 O HOH 99 -4.152 -34.237 14.679 1.00 46.09 O HETATM 2692 O HOH 100 -8.068 -39.414 18.762 1.00 40.92 O HETATM 2693 O HOH 101 11.343 -37.727 -7.446 1.00 35.62 O HETATM 2694 O HOH 102 -15.579 -21.989 -9.708 1.00 38.06 O HETATM 2695 O HOH 103 -16.392 -20.480 -4.921 1.00 44.09 O HETATM 2696 O HOH 104 5.080 -16.767 21.384 1.00 46.37 O HETATM 2697 O HOH 105 5.596 -15.107 17.495 1.00 49.75 O HETATM 2698 O HOH 106 -13.544 -18.815 7.058 1.00 21.35 O HETATM 2699 O HOH 107 -7.756 -32.697 2.118 1.00 22.21 O HETATM 2700 O HOH 108 -3.868 -23.971 21.901 1.00 22.88 O HETATM 2701 O HOH 109 -7.351 -36.944 1.583 1.00 32.71 O HETATM 2702 O HOH 110 1.270 -29.270 -14.897 1.00 39.62 O HETATM 2703 C1 E A 3 -10.398 -30.151 1.630 1.00 0.04 C HETATM 2704 C2 E A 3 -10.661 -31.206 0.597 1.00 0.00 C HETATM 2705 C3 E A 3 -12.134 -31.394 0.402 1.00 -0.00 C HETATM 2706 C4 E A 3 -12.663 -30.512 -0.716 1.00 0.13 C HETATM 2707 N1 E A 3 -12.617 -29.118 -0.315 1.00 -0.27 N HETATM 2708 C6 E A 3 -11.955 -28.147 -1.145 1.00 0.18 C HETATM 2709 O2 E A 3 -11.433 -28.516 -2.177 1.00 -0.40 O HETATM 2710 C7 E A 3 -11.876 -26.693 -0.721 1.00 0.05 C HETATM 2711 C8 E A 3 -10.547 -26.577 -0.011 1.00 -0.00 C HETATM 2712 C9 E A 3 -10.483 -25.244 0.692 1.00 -0.04 C HETATM 2713 C10 E A 3 -9.562 -24.329 0.275 1.00 -0.06 C HETATM 2714 C11 E A 3 -9.452 -22.997 0.944 1.00 -0.06 C HETATM 2715 C12 E A 3 -10.292 -22.697 1.951 1.00 -0.02 C HETATM 2716 C13 E A 3 -11.297 -23.689 2.419 1.00 -0.06 C HETATM 2717 C14 E A 3 -11.398 -24.921 1.816 1.00 -0.06 C HETATM 2718 H16 E A 3 -12.132 -25.643 2.155 1.00 0.06 H HETATM 2719 H15 E A 3 -11.956 -23.439 3.243 1.00 0.06 H HETATM 2720 C19 E A 3 -10.175 -21.346 2.615 1.00 -0.02 C HETATM 2721 C17 E A 3 -10.948 -21.101 3.858 1.00 -0.06 C HETATM 2722 C16 E A 3 -10.853 -19.884 4.486 1.00 -0.05 C HETATM 2723 C15 E A 3 -9.985 -18.827 3.921 1.00 -0.02 C HETATM 2724 C36 E A 3 -9.257 -19.044 2.785 1.00 -0.05 C HETATM 2725 C35 E A 3 -9.370 -20.375 2.092 1.00 -0.06 C HETATM 2726 H19 E A 3 -8.814 -20.562 1.181 1.00 0.06 H HETATM 2727 H20 E A 3 -8.609 -18.270 2.390 1.00 0.06 H HETATM 2728 C37 E A 3 -9.891 -17.535 4.658 1.00 -0.02 C HETATM 2729 C38 E A 3 -9.620 -16.255 3.941 1.00 -0.05 C HETATM 2730 C39 E A 3 -9.522 -15.104 4.666 1.00 -0.06 C HETATM 2731 C40 E A 3 -9.669 -15.142 6.154 1.00 -0.06 C HETATM 2732 C41 E A 3 -9.901 -16.317 6.806 1.00 -0.06 C HETATM 2733 C42 E A 3 -10.015 -17.577 6.017 1.00 -0.05 C HETATM 2734 H25 E A 3 -10.195 -18.521 6.519 1.00 0.06 H HETATM 2735 H24 E A 3 -10.001 -16.335 7.885 1.00 0.06 H HETATM 2736 H23 E A 3 -9.590 -14.222 6.722 1.00 0.06 H HETATM 2737 H22 E A 3 -9.338 -14.161 4.164 1.00 0.06 H HETATM 2738 H21 E A 3 -9.503 -16.240 2.863 1.00 0.06 H HETATM 2739 H17 E A 3 -11.413 -19.697 5.395 1.00 0.06 H HETATM 2740 H18 E A 3 -11.584 -21.878 4.267 1.00 0.06 H HETATM 2741 H14 E A 3 -8.704 -22.281 0.622 1.00 0.06 H HETATM 2742 H13 E A 3 -8.902 -24.570 -0.551 1.00 0.06 H HETATM 2743 H11 E A 3 -9.730 -26.648 -0.744 1.00 0.05 H HETATM 2744 H12 E A 3 -10.450 -27.388 0.726 1.00 0.05 H HETATM 2745 H9 E A 3 -12.703 -26.441 -0.041 1.00 0.05 H HETATM 2746 H10 E A 3 -11.907 -26.030 -1.598 1.00 0.05 H HETATM 2747 H1 E A 3 -13.047 -28.831 0.541 1.00 0.19 H HETATM 2748 C5 E A 3 -14.071 -30.883 -1.056 1.00 0.20 C HETATM 2749 N3 E A 3 -14.869 -30.002 -1.595 1.00 -0.30 N HETATM 2750 H6 E A 3 -15.810 -30.252 -1.821 1.00 0.18 H HETATM 2751 H7 E A 3 -14.539 -29.077 -1.781 1.00 0.18 H HETATM 2752 O5 E A 3 -14.488 -32.018 -0.836 1.00 -0.39 O HETATM 2753 H8 E A 3 -12.032 -30.651 -1.606 1.00 0.08 H HETATM 2754 H4 E A 3 -12.654 -31.137 1.337 1.00 0.03 H HETATM 2755 H5 E A 3 -12.330 -32.447 0.150 1.00 0.03 H HETATM 2756 H2 E A 3 -10.216 -32.156 0.928 1.00 0.04 H HETATM 2757 H3 E A 3 -10.206 -30.900 -0.357 1.00 0.04 H HETATM 2758 O6 E A 3 -9.250 -29.656 1.768 1.00 -0.57 O HETATM 2759 O7 E A 3 -11.330 -29.754 2.383 1.00 -0.57 O CONECT 1 2 21 22 23 CONECT 21 1 CONECT 22 1 CONECT 23 1 CONECT 438 436 2595 CONECT 979 978 2597 CONECT 1146 1144 1145 2594 CONECT 1167 1165 2594 CONECT 1253 1252 2596 CONECT 1262 1261 2596 CONECT 1283 1282 2596 CONECT 1301 1300 2596 CONECT 1355 1353 1354 2594 CONECT 1444 1443 2597 CONECT 1479 1478 2597 CONECT 1496 1495 2597 CONECT 1518 1517 1520 2594 CONECT 1563 1562 2595 CONECT 1851 1849 1850 2593 CONECT 1909 1907 1908 2593 CONECT 1993 1991 1992 2593 CONECT 2593 1851 1909 1993 CONECT 2594 1146 1167 1355 1518 CONECT 2595 438 1563 CONECT 2596 1253 1262 1283 1301 CONECT 2597 979 1444 1479 1496 CONECT 2703 2704 2758 2759 CONECT 2704 2703 2705 2756 2757 CONECT 2705 2704 2706 2754 2755 CONECT 2706 2705 2707 2748 2753 CONECT 2707 2706 2708 2747 CONECT 2708 2707 2709 2710 CONECT 2709 2708 CONECT 2710 2708 2711 2745 2746 CONECT 2711 2710 2712 2743 2744 CONECT 2712 2711 2713 2717 CONECT 2713 2712 2714 2742 CONECT 2714 2713 2715 2741 CONECT 2715 2714 2716 2720 CONECT 2716 2715 2717 2719 CONECT 2717 2712 2716 2718 CONECT 2718 2717 CONECT 2719 2716 CONECT 2720 2715 2721 2725 CONECT 2721 2720 2722 2740 CONECT 2722 2721 2723 2739 CONECT 2723 2722 2724 2728 CONECT 2724 2723 2725 2727 CONECT 2725 2720 2724 2726 CONECT 2726 2725 CONECT 2727 2724 CONECT 2728 2723 2729 2733 CONECT 2729 2728 2730 2738 CONECT 2730 2729 2731 2737 CONECT 2731 2730 2732 2736 CONECT 2732 2731 2733 2735 CONECT 2733 2728 2732 2734 CONECT 2734 2733 CONECT 2735 2732 CONECT 2736 2731 CONECT 2737 2730 CONECT 2738 2729 CONECT 2739 2722 CONECT 2740 2721 CONECT 2741 2714 CONECT 2742 2713 CONECT 2743 2711 CONECT 2744 2711 CONECT 2745 2710 CONECT 2746 2710 CONECT 2747 2707 CONECT 2748 2706 2749 2752 CONECT 2749 2748 2750 2751 CONECT 2750 2749 CONECT 2751 2749 CONECT 2752 2748 CONECT 2753 2706 CONECT 2754 2705 CONECT 2755 2705 CONECT 2756 2704 CONECT 2757 2704 CONECT 2758 2703 CONECT 2759 2703 MASTER 0 0 0 0 0 0 0 0 2758 1 83 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3tvc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1eub
RCSB PDB
PDBbind
171aa, >1EUB_1|Chain... at 100%
1fls
RCSB PDB
PDBbind
165aa, >1FLS_1|Chain... at 100%
1xuc
RCSB PDB
PDBbind
171aa, >1XUC_1|Chains... at 100%
1xud
RCSB PDB
PDBbind
171aa, >1XUD_1|Chains... at 100%
1xur
RCSB PDB
PDBbind
171aa, >1XUR_1|Chains... at 100%
1you
RCSB PDB
PDBbind
168aa, >1YOU_1|Chains... at 100%
1ztq
RCSB PDB
PDBbind
165aa, >1ZTQ_1|Chains... at 100%
2d1n
RCSB PDB
PDBbind
166aa, >2D1N_1|Chains... at 100%
2ow9
RCSB PDB
PDBbind
170aa, >2OW9_1|Chains... at 98%
2ozr
RCSB PDB
PDBbind
170aa, >2OZR_1|Chains... at 98%
2pjt
RCSB PDB
PDBbind
165aa, >2PJT_1|Chains... at 100%
2yig
RCSB PDB
PDBbind
171aa, >2YIG_1|Chains... at 100%
3elm
RCSB PDB
PDBbind
171aa, >3ELM_1|Chains... at 100%
3i7g
RCSB PDB
PDBbind
171aa, >3I7G_1|Chains... at 100%
3i7i
RCSB PDB
PDBbind
171aa, >3I7I_1|Chains... at 100%
3kec
RCSB PDB
PDBbind
167aa, >3KEC_1|Chains... at 100%
3kej
RCSB PDB
PDBbind
167aa, >3KEJ_1|Chains... at 100%
3kek
RCSB PDB
PDBbind
167aa, >3KEK_1|Chains... at 100%
3kry
RCSB PDB
PDBbind
164aa, >3KRY_1|Chains... at 100%
3ljz
RCSB PDB
PDBbind
164aa, >3LJZ_1|Chains... at 99%
3wv1
RCSB PDB
PDBbind
171aa, >3WV1_1|Chains... at 100%
3wv2
RCSB PDB
PDBbind
171aa, >3WV2_1|Chains... at 100%
3wv3
RCSB PDB
PDBbind
171aa, >3WV3_1|Chains... at 100%
3zxh
RCSB PDB
PDBbind
171aa, >3ZXH_1|Chains... at 100%
456c
RCSB PDB
PDBbind
168aa, >456C_1|Chains... at 100%
4a7b
RCSB PDB
PDBbind
169aa, >4A7B_1|Chains... at 100%
4jpa
RCSB PDB
PDBbind
173aa, >4JPA_1|Chains... *
4l19
RCSB PDB
PDBbind
171aa, >4L19_1|Chains... at 100%
5b5o
RCSB PDB
PDBbind
172aa, >5B5O_1|Chains... at 100%
5b5p
RCSB PDB
PDBbind
172aa, >5B5P_1|Chains... at 100%
5bot
RCSB PDB
PDBbind
171aa, >5BOT_1|Chains... at 100%
5boy
RCSB PDB
PDBbind
171aa, >5BOY_1|Chains... at 100%
5bpa
RCSB PDB
PDBbind
171aa, >5BPA_1|Chains... at 100%
5uwk
RCSB PDB
PDBbind
172aa, >5UWK_1|Chains... at 99%
5uwl
RCSB PDB
PDBbind
172aa, >5UWL_1|Chains... at 99%
5uwm
RCSB PDB
PDBbind
172aa, >5UWM_1|Chains... at 99%
5uwn
RCSB PDB
PDBbind
172aa, >5UWN_1|Chains... at 99%
830c
RCSB PDB
PDBbind
168aa, >830C_1|Chains... at 100%
6hv2
RCSB PDB
PDBbind
168aa, >6HV2_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3tvc
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Collagenase 3
Ligand Name
E3P
EC.Number
E.C.3.4.24
Resolution
2.43(Å)
Affinity (Kd/Ki/IC50)
Ki=18nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Biol.Chem. Vol. 287: pp. 26647-26656
Ligand Properties
Formula
C
2
6
H
2
6
N
2
O
4
Molecular Weight
430.496
Exact Mass
430.189
No. of atoms
58
No. of bonds
60
Polar Surface Area
109.49
LOGP Value
4.96 (
Computed with XLOGP3
)
4.88 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
Canonical SMILES
O=C(N[C@H](C(=O)N)CCC(=O)O)CCc1ccc(cc1)c1ccc(cc1)c1ccccc1
InChI String
InChI=1S/C26H26N2O4/c27-26(32)23(15-17-25(30)31)28-24(29)16-8-18-6-9-20(10-7-18)22-13-11-21(12-14-22)19-4-2-1-3-5-19/h1-7,9-14,23H,8,15-17H2,(H2,27,32)(H,28,29)(H,30,31)/t23-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P45452
Entrez Gene ID
NCBI Entrez Gene ID:
4322
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓