Browse entries in the PDBbind-CN Database
HEADER 3JZR_COMPLEX COMPND 3JZR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 97 GLY SER GLN ILE PRO ALA SER GLU GLN GLU THR LEU VAL SEQRES 2 A 97 ARG PRO LYS PRO LEU LEU LEU LYS LEU LEU LYS SER VAL SEQRES 3 A 97 GLY ALA GLN LYS ASP THR TYR THR MET LYS GLU VAL LEU SEQRES 4 A 97 PHE TYR LEU GLY GLN TYR ILE MET THR LYS ARG LEU TYR SEQRES 5 A 97 ASP GLU LYS GLN GLN HIS ILE VAL TYR CYS SER ASN ASP SEQRES 6 A 97 LEU LEU GLY ASP LEU PHE GLY VAL PRO SER PHE SER VAL SEQRES 7 A 97 LYS GLU HIS ARG LYS ILE TYR THR MET ILE TYR ARG ASN SEQRES 8 A 97 LEU VAL VAL VAL ASN GLN HET LEU A 214 207 ATOM 1 N GLY A 16 11.485 1.467 7.897 1.00 34.23 N ATOM 2 CA GLY A 16 11.090 0.048 7.649 1.00 33.09 C ATOM 3 C GLY A 16 11.577 -0.884 8.743 1.00 32.03 C ATOM 4 O GLY A 16 10.862 -1.156 9.711 1.00 33.42 O ATOM 5 HA3 GLY A 16 11.516 -0.274 6.699 1.00 0.00 H ATOM 6 HA2 GLY A 16 10.003 -0.010 7.597 1.00 0.00 H ATOM 7 HN3 GLY A 16 12.522 1.534 7.941 1.00 0.00 H ATOM 8 HN2 GLY A 16 11.077 1.787 8.799 1.00 0.00 H ATOM 9 HN1 GLY A 16 11.130 2.065 7.123 1.00 0.00 H ATOM 10 N SER A 17 12.799 -1.378 8.608 1.00 29.55 N ATOM 11 CA SER A 17 13.326 -2.281 9.622 1.00 27.19 C ATOM 12 C SER A 17 13.543 -1.555 10.937 1.00 28.11 C ATOM 13 O SER A 17 14.005 -0.413 10.962 1.00 26.72 O ATOM 14 CB SER A 17 14.650 -2.902 9.173 1.00 25.66 C ATOM 15 OG SER A 17 15.167 -3.725 10.200 1.00 24.50 O ATOM 16 HA SER A 17 12.588 -3.071 9.763 1.00 0.00 H ATOM 17 HB2 SER A 17 15.364 -2.109 8.950 1.00 0.00 H ATOM 18 HB3 SER A 17 14.484 -3.502 8.278 1.00 0.00 H ATOM 19 HG SER A 17 14.519 -4.446 10.401 1.00 0.00 H ATOM 20 H SER A 17 13.378 -1.123 7.783 1.00 0.00 H ATOM 21 N GLN A 18 13.204 -2.240 12.024 1.00 26.98 N ATOM 22 CA GLN A 18 13.351 -1.721 13.368 1.00 28.33 C ATOM 23 C GLN A 18 14.708 -2.119 13.930 1.00 28.65 C ATOM 24 O GLN A 18 15.075 -1.740 15.036 1.00 29.90 O ATOM 25 CB GLN A 18 12.220 -2.272 14.236 1.00 31.59 C ATOM 26 CG GLN A 18 10.869 -1.729 13.816 1.00 34.29 C ATOM 27 CD GLN A 18 9.734 -2.720 13.992 1.00 38.33 C ATOM 28 OE1 GLN A 18 9.681 -3.469 14.973 1.00 36.31 O ATOM 29 NE2 GLN A 18 8.796 -2.705 13.048 1.00 39.66 N ATOM 30 HA GLN A 18 13.295 -0.632 13.358 1.00 0.00 H ATOM 31 HB2 GLN A 18 12.206 -3.358 14.149 1.00 0.00 H ATOM 32 HB3 GLN A 18 12.405 -1.994 15.274 1.00 0.00 H ATOM 33 HG2 GLN A 18 10.651 -0.845 14.416 1.00 0.00 H ATOM 34 HG3 GLN A 18 10.922 -1.449 12.764 1.00 0.00 H ATOM 35 HE22 GLN A 18 8.883 -2.057 12.239 1.00 0.00 H ATOM 36 HE21 GLN A 18 7.976 -3.341 13.119 1.00 0.00 H ATOM 37 H GLN A 18 12.814 -3.196 11.904 1.00 0.00 H ATOM 38 N ILE A 19 15.453 -2.893 13.149 1.00 28.93 N ATOM 39 CA ILE A 19 16.771 -3.352 13.558 1.00 26.13 C ATOM 40 C ILE A 19 17.850 -2.588 12.784 1.00 26.45 C ATOM 41 O ILE A 19 17.789 -2.464 11.551 1.00 22.92 O ATOM 42 CB ILE A 19 16.965 -4.868 13.274 1.00 27.51 C ATOM 43 CG1 ILE A 19 15.763 -5.677 13.779 1.00 25.59 C ATOM 44 CG2 ILE A 19 18.265 -5.352 13.929 1.00 26.83 C ATOM 45 CD1 ILE A 19 15.574 -5.658 15.281 1.00 26.04 C ATOM 46 HA ILE A 19 16.856 -3.174 14.630 1.00 0.00 H ATOM 47 HB ILE A 19 17.035 -5.020 12.197 1.00 0.00 H ATOM 48 HG12 ILE A 19 14.862 -5.271 13.318 1.00 0.00 H ATOM 49 HG13 ILE A 19 15.895 -6.713 13.466 1.00 0.00 H ATOM 50 HD11 ILE A 19 16.459 -6.074 15.763 1.00 0.00 H ATOM 51 HD12 ILE A 19 15.426 -4.631 15.614 1.00 0.00 H ATOM 52 HD13 ILE A 19 14.701 -6.256 15.544 1.00 0.00 H ATOM 53 HG21 ILE A 19 19.107 -4.795 13.518 1.00 0.00 H ATOM 54 HG22 ILE A 19 18.211 -5.189 15.005 1.00 0.00 H ATOM 55 HG23 ILE A 19 18.398 -6.415 13.728 1.00 0.00 H ATOM 56 H ILE A 19 15.084 -3.179 12.220 1.00 0.00 H ATOM 57 N PRO A 20 18.851 -2.058 13.502 1.00 25.14 N ATOM 58 CA PRO A 20 19.896 -1.333 12.781 1.00 24.31 C ATOM 59 C PRO A 20 20.596 -2.271 11.798 1.00 25.54 C ATOM 60 O PRO A 20 20.737 -3.477 12.050 1.00 24.42 O ATOM 61 CB PRO A 20 20.823 -0.852 13.896 1.00 25.11 C ATOM 62 CG PRO A 20 20.597 -1.850 15.013 1.00 26.04 C ATOM 63 CD PRO A 20 19.108 -2.092 14.954 1.00 24.65 C ATOM 64 HA PRO A 20 19.531 -0.503 12.176 1.00 0.00 H ATOM 65 HD3 PRO A 20 18.846 -3.060 15.381 1.00 0.00 H ATOM 66 HD2 PRO A 20 18.558 -1.307 15.473 1.00 0.00 H ATOM 67 HG3 PRO A 20 20.889 -1.433 15.977 1.00 0.00 H ATOM 68 HG2 PRO A 20 21.152 -2.771 14.834 1.00 0.00 H ATOM 69 HB2 PRO A 20 21.863 -0.864 13.569 1.00 0.00 H ATOM 70 HB3 PRO A 20 20.556 0.155 14.215 1.00 0.00 H ATOM 71 N ALA A 21 21.014 -1.704 10.674 1.00 24.17 N ATOM 72 CA ALA A 21 21.714 -2.443 9.643 1.00 24.96 C ATOM 73 C ALA A 21 22.957 -3.089 10.224 1.00 25.67 C ATOM 74 O ALA A 21 23.227 -4.269 9.969 1.00 26.72 O ATOM 75 CB ALA A 21 22.101 -1.509 8.488 1.00 25.04 C ATOM 76 HA ALA A 21 21.053 -3.220 9.259 1.00 0.00 H ATOM 77 HB1 ALA A 21 21.200 -1.068 8.061 1.00 0.00 H ATOM 78 HB2 ALA A 21 22.751 -0.719 8.864 1.00 0.00 H ATOM 79 HB3 ALA A 21 22.626 -2.079 7.722 1.00 0.00 H ATOM 80 H ALA A 21 20.832 -0.691 10.527 1.00 0.00 H ATOM 81 N SER A 22 23.707 -2.335 11.022 1.00 24.01 N ATOM 82 CA SER A 22 24.927 -2.876 11.617 1.00 26.01 C ATOM 83 C SER A 22 24.659 -4.159 12.432 1.00 26.33 C ATOM 84 O SER A 22 25.438 -5.108 12.362 1.00 27.93 O ATOM 85 CB SER A 22 25.631 -1.814 12.481 1.00 24.14 C ATOM 86 OG SER A 22 24.847 -1.413 13.583 1.00 26.62 O ATOM 87 HA SER A 22 25.590 -3.151 10.797 1.00 0.00 H ATOM 88 HB2 SER A 22 25.839 -0.941 11.863 1.00 0.00 H ATOM 89 HB3 SER A 22 26.569 -2.228 12.850 1.00 0.00 H ATOM 90 HG SER A 22 25.339 -0.732 14.107 1.00 0.00 H ATOM 91 H SER A 22 23.424 -1.355 11.224 1.00 0.00 H ATOM 92 N GLU A 23 23.557 -4.194 13.183 1.00 25.17 N ATOM 93 CA GLU A 23 23.210 -5.373 13.980 1.00 24.89 C ATOM 94 C GLU A 23 22.852 -6.538 13.047 1.00 26.10 C ATOM 95 O GLU A 23 23.125 -7.699 13.348 1.00 26.26 O ATOM 96 CB GLU A 23 22.028 -5.058 14.917 1.00 24.66 C ATOM 97 CG GLU A 23 21.584 -6.253 15.761 1.00 24.94 C ATOM 98 CD GLU A 23 20.649 -5.885 16.893 1.00 25.56 C ATOM 99 OE1 GLU A 23 20.403 -4.677 17.140 1.00 26.46 O ATOM 100 OE2 GLU A 23 20.157 -6.824 17.557 1.00 24.61 O ATOM 101 HA GLU A 23 24.068 -5.654 14.591 1.00 0.00 H ATOM 102 HB2 GLU A 23 22.325 -4.252 15.588 1.00 0.00 H ATOM 103 HB3 GLU A 23 21.184 -4.731 14.310 1.00 0.00 H ATOM 104 HG2 GLU A 23 21.074 -6.964 15.110 1.00 0.00 H ATOM 105 HG3 GLU A 23 22.471 -6.723 16.186 1.00 0.00 H ATOM 106 H GLU A 23 22.930 -3.365 13.203 1.00 0.00 H ATOM 107 N GLN A 24 22.246 -6.208 11.907 1.00 25.40 N ATOM 108 CA GLN A 24 21.854 -7.198 10.918 1.00 24.32 C ATOM 109 C GLN A 24 23.081 -7.927 10.373 1.00 25.17 C ATOM 110 O GLN A 24 22.986 -9.056 9.871 1.00 23.94 O ATOM 111 CB GLN A 24 21.072 -6.519 9.788 1.00 24.19 C ATOM 112 CG GLN A 24 19.770 -5.874 10.263 1.00 24.27 C ATOM 113 CD GLN A 24 18.967 -5.270 9.129 1.00 26.45 C ATOM 114 OE1 GLN A 24 18.990 -5.773 8.000 1.00 27.02 O ATOM 115 NE2 GLN A 24 18.234 -4.195 9.422 1.00 27.42 N ATOM 116 HA GLN A 24 21.210 -7.939 11.391 1.00 0.00 H ATOM 117 HB2 GLN A 24 21.701 -5.746 9.346 1.00 0.00 H ATOM 118 HB3 GLN A 24 20.833 -7.268 9.033 1.00 0.00 H ATOM 119 HG2 GLN A 24 19.163 -6.635 10.754 1.00 0.00 H ATOM 120 HG3 GLN A 24 20.011 -5.087 10.977 1.00 0.00 H ATOM 121 HE22 GLN A 24 18.245 -3.805 10.386 1.00 0.00 H ATOM 122 HE21 GLN A 24 17.651 -3.747 8.686 1.00 0.00 H ATOM 123 H GLN A 24 22.046 -5.205 11.718 1.00 0.00 H ATOM 124 N GLU A 25 24.243 -7.294 10.502 1.00 25.77 N ATOM 125 CA GLU A 25 25.490 -7.882 10.031 1.00 26.15 C ATOM 126 C GLU A 25 26.258 -8.625 11.134 1.00 24.86 C ATOM 127 O GLU A 25 27.422 -8.970 10.950 1.00 24.51 O ATOM 128 CB GLU A 25 26.383 -6.796 9.417 1.00 29.54 C ATOM 129 CG GLU A 25 25.769 -6.096 8.213 1.00 32.62 C ATOM 130 CD GLU A 25 25.441 -7.064 7.093 1.00 35.21 C ATOM 131 OE1 GLU A 25 26.307 -7.899 6.765 1.00 36.46 O ATOM 132 OE2 GLU A 25 24.328 -6.987 6.534 1.00 37.40 O ATOM 133 HA GLU A 25 25.224 -8.621 9.276 1.00 0.00 H ATOM 134 HB2 GLU A 25 26.587 -6.047 10.182 1.00 0.00 H ATOM 135 HB3 GLU A 25 27.319 -7.258 9.104 1.00 0.00 H ATOM 136 HG2 GLU A 25 24.852 -5.598 8.526 1.00 0.00 H ATOM 137 HG3 GLU A 25 26.475 -5.354 7.840 1.00 0.00 H ATOM 138 H GLU A 25 24.262 -6.356 10.950 1.00 0.00 H ATOM 139 N THR A 26 25.609 -8.876 12.268 1.00 23.96 N ATOM 140 CA THR A 26 26.257 -9.594 13.371 1.00 23.26 C ATOM 141 C THR A 26 26.534 -11.027 12.905 1.00 22.66 C ATOM 142 O THR A 26 25.659 -11.659 12.306 1.00 23.38 O ATOM 143 CB THR A 26 25.340 -9.645 14.622 1.00 24.20 C ATOM 144 OG1 THR A 26 24.990 -8.312 15.008 1.00 22.26 O ATOM 145 CG2 THR A 26 26.041 -10.341 15.790 1.00 23.89 C ATOM 146 HA THR A 26 27.178 -9.077 13.641 1.00 0.00 H ATOM 147 HB THR A 26 24.444 -10.212 14.369 1.00 0.00 H ATOM 148 HG1 THR A 26 24.511 -7.869 14.263 1.00 0.00 H ATOM 149 HG23 THR A 26 26.309 -11.357 15.498 1.00 0.00 H ATOM 150 HG21 THR A 26 26.943 -9.788 16.053 1.00 0.00 H ATOM 151 HG22 THR A 26 25.370 -10.373 16.648 1.00 0.00 H ATOM 152 H THR A 26 24.625 -8.557 12.374 1.00 0.00 H ATOM 153 N LEU A 27 27.746 -11.519 13.156 1.00 20.99 N ATOM 154 CA LEU A 27 28.129 -12.881 12.767 1.00 21.61 C ATOM 155 C LEU A 27 27.702 -13.838 13.880 1.00 21.61 C ATOM 156 O LEU A 27 28.047 -13.625 15.044 1.00 22.28 O ATOM 157 CB LEU A 27 29.648 -12.979 12.563 1.00 20.97 C ATOM 158 CG LEU A 27 30.160 -14.326 12.010 1.00 20.06 C ATOM 159 CD1 LEU A 27 29.634 -14.483 10.582 1.00 19.06 C ATOM 160 CD2 LEU A 27 31.685 -14.384 12.023 1.00 16.96 C ATOM 161 HA LEU A 27 27.639 -13.141 11.828 1.00 0.00 H ATOM 162 HB2 LEU A 27 29.944 -12.195 11.866 1.00 0.00 H ATOM 163 HB3 LEU A 27 30.128 -12.807 13.526 1.00 0.00 H ATOM 164 HG LEU A 27 29.800 -15.140 12.640 1.00 0.00 H ATOM 165 HD21 LEU A 27 32.083 -13.580 11.405 1.00 0.00 H ATOM 166 HD22 LEU A 27 32.043 -14.269 13.046 1.00 0.00 H ATOM 167 HD23 LEU A 27 32.014 -15.345 11.628 1.00 0.00 H ATOM 168 HD11 LEU A 27 28.544 -14.471 10.594 1.00 0.00 H ATOM 169 HD12 LEU A 27 30.001 -13.660 9.968 1.00 0.00 H ATOM 170 HD13 LEU A 27 29.983 -15.429 10.169 1.00 0.00 H ATOM 171 H LEU A 27 28.442 -10.919 13.643 1.00 0.00 H ATOM 172 N VAL A 28 26.978 -14.901 13.538 1.00 20.20 N ATOM 173 CA VAL A 28 26.494 -15.816 14.565 1.00 18.76 C ATOM 174 C VAL A 28 26.728 -17.309 14.289 1.00 20.52 C ATOM 175 O VAL A 28 26.914 -17.727 13.142 1.00 18.52 O ATOM 176 CB VAL A 28 24.987 -15.586 14.801 1.00 19.78 C ATOM 177 CG1 VAL A 28 24.752 -14.139 15.271 1.00 17.81 C ATOM 178 CG2 VAL A 28 24.198 -15.840 13.512 1.00 18.39 C ATOM 179 HA VAL A 28 27.089 -15.580 15.447 1.00 0.00 H ATOM 180 HB VAL A 28 24.643 -16.281 15.567 1.00 0.00 H ATOM 181 HG11 VAL A 28 25.295 -13.968 16.201 1.00 0.00 H ATOM 182 HG12 VAL A 28 25.109 -13.448 14.508 1.00 0.00 H ATOM 183 HG13 VAL A 28 23.686 -13.981 15.437 1.00 0.00 H ATOM 184 HG21 VAL A 28 24.544 -15.158 12.735 1.00 0.00 H ATOM 185 HG22 VAL A 28 24.354 -16.869 13.189 1.00 0.00 H ATOM 186 HG23 VAL A 28 23.137 -15.673 13.698 1.00 0.00 H ATOM 187 H VAL A 28 26.757 -15.079 12.537 1.00 0.00 H ATOM 188 N ARG A 29 26.732 -18.105 15.356 1.00 17.60 N ATOM 189 CA ARG A 29 26.917 -19.557 15.245 1.00 19.67 C ATOM 190 C ARG A 29 25.640 -20.178 15.786 1.00 19.76 C ATOM 191 O ARG A 29 25.460 -20.291 17.001 1.00 17.41 O ATOM 192 CB ARG A 29 28.118 -20.032 16.076 1.00 20.71 C ATOM 193 CG ARG A 29 28.504 -21.498 15.817 1.00 23.46 C ATOM 194 CD ARG A 29 29.683 -21.908 16.684 1.00 24.77 C ATOM 195 NE ARG A 29 30.900 -21.183 16.322 1.00 27.41 N ATOM 196 CZ ARG A 29 31.611 -21.440 15.234 1.00 28.03 C ATOM 197 NH1 ARG A 29 31.226 -22.409 14.407 1.00 27.35 N ATOM 198 NH2 ARG A 29 32.692 -20.722 14.968 1.00 29.90 N ATOM 199 HA ARG A 29 27.113 -19.845 14.212 1.00 0.00 H ATOM 200 HB2 ARG A 29 28.975 -19.402 15.836 1.00 0.00 H ATOM 201 HB3 ARG A 29 27.872 -19.921 17.132 1.00 0.00 H ATOM 202 HG2 ARG A 29 27.652 -22.138 16.046 1.00 0.00 H ATOM 203 HG3 ARG A 29 28.774 -21.617 14.768 1.00 0.00 H ATOM 204 HD2 ARG A 29 29.858 -22.977 16.560 1.00 0.00 H ATOM 205 HD3 ARG A 29 29.444 -21.699 17.727 1.00 0.00 H ATOM 206 HE ARG A 29 31.226 -20.424 16.954 1.00 0.00 H ATOM 207 HH12 ARG A 29 31.781 -22.614 13.552 1.00 0.00 H ATOM 208 HH11 ARG A 29 30.370 -22.961 14.616 1.00 0.00 H ATOM 209 HH22 ARG A 29 33.252 -20.922 14.115 1.00 0.00 H ATOM 210 HH21 ARG A 29 32.981 -19.959 15.613 1.00 0.00 H ATOM 211 H ARG A 29 26.600 -17.685 16.298 1.00 0.00 H ATOM 212 N PRO A 30 24.727 -20.570 14.885 1.00 21.05 N ATOM 213 CA PRO A 30 23.462 -21.174 15.306 1.00 22.75 C ATOM 214 C PRO A 30 23.689 -22.462 16.093 1.00 23.74 C ATOM 215 O PRO A 30 24.657 -23.183 15.849 1.00 24.57 O ATOM 216 CB PRO A 30 22.735 -21.427 13.983 1.00 22.94 C ATOM 217 CG PRO A 30 23.364 -20.407 13.031 1.00 22.34 C ATOM 218 CD PRO A 30 24.812 -20.491 13.414 1.00 21.79 C ATOM 219 HA PRO A 30 22.890 -20.540 15.983 1.00 0.00 H ATOM 220 HD3 PRO A 30 25.284 -21.380 12.994 1.00 0.00 H ATOM 221 HD2 PRO A 30 25.360 -19.605 13.094 1.00 0.00 H ATOM 222 HG3 PRO A 30 22.965 -19.407 13.199 1.00 0.00 H ATOM 223 HG2 PRO A 30 23.211 -20.688 11.989 1.00 0.00 H ATOM 224 HB2 PRO A 30 22.906 -22.445 13.632 1.00 0.00 H ATOM 225 HB3 PRO A 30 21.664 -21.255 14.087 1.00 0.00 H ATOM 226 N LYS A 31 22.811 -22.721 17.058 1.00 23.61 N ATOM 227 CA LYS A 31 22.875 -23.937 17.865 1.00 23.86 C ATOM 228 C LYS A 31 22.363 -25.085 16.987 1.00 24.90 C ATOM 229 O LYS A 31 21.770 -24.843 15.940 1.00 25.96 O ATOM 230 CB LYS A 31 22.002 -23.787 19.116 1.00 23.43 C ATOM 231 CG LYS A 31 22.625 -22.889 20.186 1.00 24.28 C ATOM 232 CD LYS A 31 21.729 -22.759 21.416 1.00 27.16 C ATOM 233 CE LYS A 31 22.344 -21.811 22.443 1.00 27.10 C ATOM 234 NZ LYS A 31 21.482 -21.644 23.637 1.00 29.03 N ATOM 235 HA LYS A 31 23.894 -24.132 18.197 1.00 0.00 H ATOM 236 HB2 LYS A 31 21.044 -23.359 18.820 1.00 0.00 H ATOM 237 HB3 LYS A 31 21.840 -24.776 19.545 1.00 0.00 H ATOM 238 HG2 LYS A 31 23.581 -23.315 20.490 1.00 0.00 H ATOM 239 HG3 LYS A 31 22.788 -21.898 19.763 1.00 0.00 H ATOM 240 HD2 LYS A 31 20.757 -22.372 21.110 1.00 0.00 H ATOM 241 HD3 LYS A 31 21.601 -23.742 21.870 1.00 0.00 H ATOM 242 HE2 LYS A 31 22.492 -20.837 21.977 1.00 0.00 H ATOM 243 HE3 LYS A 31 23.307 -22.212 22.758 1.00 0.00 H ATOM 244 HZ1 LYS A 31 20.562 -21.255 23.347 1.00 0.00 H ATOM 245 HZ2 LYS A 31 21.341 -22.568 24.093 1.00 0.00 H ATOM 246 HZ3 LYS A 31 21.940 -20.992 24.306 1.00 0.00 H ATOM 247 H LYS A 31 22.053 -22.034 17.244 1.00 0.00 H ATOM 248 N PRO A 32 22.588 -26.346 17.402 1.00 25.58 N ATOM 249 CA PRO A 32 22.158 -27.533 16.652 1.00 26.01 C ATOM 250 C PRO A 32 20.769 -27.482 16.005 1.00 24.73 C ATOM 251 O PRO A 32 20.659 -27.547 14.786 1.00 26.46 O ATOM 252 CB PRO A 32 22.302 -28.644 17.684 1.00 26.97 C ATOM 253 CG PRO A 32 23.564 -28.230 18.387 1.00 29.10 C ATOM 254 CD PRO A 32 23.306 -26.744 18.628 1.00 27.11 C ATOM 255 HA PRO A 32 22.765 -27.664 15.756 1.00 0.00 H ATOM 256 HD3 PRO A 32 22.691 -26.589 19.514 1.00 0.00 H ATOM 257 HD2 PRO A 32 24.240 -26.193 18.735 1.00 0.00 H ATOM 258 HG3 PRO A 32 24.440 -28.385 17.757 1.00 0.00 H ATOM 259 HG2 PRO A 32 23.693 -28.769 19.325 1.00 0.00 H ATOM 260 HB2 PRO A 32 21.453 -28.667 18.367 1.00 0.00 H ATOM 261 HB3 PRO A 32 22.411 -29.619 17.209 1.00 0.00 H ATOM 262 N LEU A 33 19.721 -27.361 16.813 1.00 25.58 N ATOM 263 CA LEU A 33 18.348 -27.306 16.299 1.00 26.05 C ATOM 264 C LEU A 33 18.083 -26.176 15.296 1.00 25.95 C ATOM 265 O LEU A 33 17.415 -26.387 14.275 1.00 25.16 O ATOM 266 CB LEU A 33 17.347 -27.187 17.448 1.00 26.01 C ATOM 267 CG LEU A 33 17.288 -28.374 18.411 1.00 30.06 C ATOM 268 CD1 LEU A 33 16.335 -28.054 19.566 1.00 29.44 C ATOM 269 CD2 LEU A 33 16.834 -29.616 17.664 1.00 26.20 C ATOM 270 HA LEU A 33 18.217 -28.243 15.758 1.00 0.00 H ATOM 271 HB2 LEU A 33 17.607 -26.300 18.026 1.00 0.00 H ATOM 272 HB3 LEU A 33 16.355 -27.059 17.015 1.00 0.00 H ATOM 273 HG LEU A 33 18.279 -28.562 18.823 1.00 0.00 H ATOM 274 HD21 LEU A 33 15.844 -29.443 17.241 1.00 0.00 H ATOM 275 HD22 LEU A 33 17.540 -29.835 16.862 1.00 0.00 H ATOM 276 HD23 LEU A 33 16.793 -30.459 18.354 1.00 0.00 H ATOM 277 HD11 LEU A 33 16.694 -27.173 20.098 1.00 0.00 H ATOM 278 HD12 LEU A 33 15.338 -27.859 19.170 1.00 0.00 H ATOM 279 HD13 LEU A 33 16.296 -28.902 20.249 1.00 0.00 H ATOM 280 H LEU A 33 19.879 -27.304 17.839 1.00 0.00 H ATOM 281 N LEU A 34 18.567 -24.970 15.579 1.00 24.30 N ATOM 282 CA LEU A 34 18.348 -23.888 14.625 1.00 22.63 C ATOM 283 C LEU A 34 19.137 -24.191 13.345 1.00 24.21 C ATOM 284 O LEU A 34 18.652 -23.954 12.243 1.00 24.35 O ATOM 285 CB LEU A 34 18.802 -22.538 15.194 1.00 20.14 C ATOM 286 CG LEU A 34 18.761 -21.380 14.170 1.00 19.00 C ATOM 287 CD1 LEU A 34 17.331 -21.156 13.698 1.00 14.98 C ATOM 288 CD2 LEU A 34 19.327 -20.118 14.800 1.00 19.00 C ATOM 289 HA LEU A 34 17.281 -23.823 14.413 1.00 0.00 H ATOM 290 HB2 LEU A 34 18.151 -22.281 16.029 1.00 0.00 H ATOM 291 HB3 LEU A 34 19.826 -22.643 15.552 1.00 0.00 H ATOM 292 HG LEU A 34 19.371 -21.638 13.304 1.00 0.00 H ATOM 293 HD21 LEU A 34 18.731 -19.850 15.673 1.00 0.00 H ATOM 294 HD22 LEU A 34 20.359 -20.296 15.103 1.00 0.00 H ATOM 295 HD23 LEU A 34 19.296 -19.306 14.074 1.00 0.00 H ATOM 296 HD11 LEU A 34 16.958 -22.066 13.228 1.00 0.00 H ATOM 297 HD12 LEU A 34 16.703 -20.904 14.552 1.00 0.00 H ATOM 298 HD13 LEU A 34 17.312 -20.339 12.977 1.00 0.00 H ATOM 299 H LEU A 34 19.091 -24.802 16.462 1.00 0.00 H ATOM 300 N LEU A 35 20.349 -24.719 13.507 1.00 24.82 N ATOM 301 CA LEU A 35 21.204 -25.046 12.376 1.00 28.10 C ATOM 302 C LEU A 35 20.505 -26.040 11.451 1.00 28.78 C ATOM 303 O LEU A 35 20.524 -25.893 10.230 1.00 28.30 O ATOM 304 CB LEU A 35 22.526 -25.646 12.864 1.00 27.45 C ATOM 305 CG LEU A 35 23.612 -25.883 11.805 1.00 27.53 C ATOM 306 CD1 LEU A 35 24.066 -24.537 11.231 1.00 27.88 C ATOM 307 CD2 LEU A 35 24.796 -26.608 12.437 1.00 28.74 C ATOM 308 HA LEU A 35 21.409 -24.128 11.826 1.00 0.00 H ATOM 309 HB2 LEU A 35 22.938 -24.971 13.614 1.00 0.00 H ATOM 310 HB3 LEU A 35 22.301 -26.607 13.327 1.00 0.00 H ATOM 311 HG LEU A 35 23.209 -26.498 11.000 1.00 0.00 H ATOM 312 HD21 LEU A 35 25.204 -26.000 13.244 1.00 0.00 H ATOM 313 HD22 LEU A 35 24.463 -27.567 12.835 1.00 0.00 H ATOM 314 HD23 LEU A 35 25.564 -26.774 11.682 1.00 0.00 H ATOM 315 HD11 LEU A 35 23.215 -24.033 10.774 1.00 0.00 H ATOM 316 HD12 LEU A 35 24.468 -23.918 12.033 1.00 0.00 H ATOM 317 HD13 LEU A 35 24.837 -24.706 10.479 1.00 0.00 H ATOM 318 H LEU A 35 20.695 -24.903 14.471 1.00 0.00 H ATOM 319 N LYS A 36 19.891 -27.055 12.042 1.00 30.74 N ATOM 320 CA LYS A 36 19.191 -28.076 11.273 1.00 31.48 C ATOM 321 C LYS A 36 18.060 -27.428 10.482 1.00 30.93 C ATOM 322 O LYS A 36 17.802 -27.790 9.329 1.00 29.75 O ATOM 323 CB LYS A 36 18.619 -29.132 12.219 1.00 34.78 C ATOM 324 CG LYS A 36 17.768 -30.192 11.545 1.00 38.38 C ATOM 325 CD LYS A 36 17.129 -31.113 12.576 1.00 41.56 C ATOM 326 CE LYS A 36 16.212 -32.140 11.915 1.00 43.29 C ATOM 327 NZ LYS A 36 15.611 -33.079 12.900 1.00 43.47 N ATOM 328 HA LYS A 36 19.888 -28.553 10.584 1.00 0.00 H ATOM 329 HB2 LYS A 36 19.452 -29.630 12.716 1.00 0.00 H ATOM 330 HB3 LYS A 36 18.004 -28.625 12.963 1.00 0.00 H ATOM 331 HG2 LYS A 36 16.983 -29.705 10.966 1.00 0.00 H ATOM 332 HG3 LYS A 36 18.396 -30.783 10.878 1.00 0.00 H ATOM 333 HD2 LYS A 36 17.915 -31.637 13.119 1.00 0.00 H ATOM 334 HD3 LYS A 36 16.545 -30.513 13.274 1.00 0.00 H ATOM 335 HE2 LYS A 36 16.792 -32.714 11.192 1.00 0.00 H ATOM 336 HE3 LYS A 36 15.410 -31.613 11.399 1.00 0.00 H ATOM 337 HZ1 LYS A 36 16.368 -33.594 13.393 1.00 0.00 H ATOM 338 HZ2 LYS A 36 15.048 -32.542 13.590 1.00 0.00 H ATOM 339 HZ3 LYS A 36 14.998 -33.756 12.402 1.00 0.00 H ATOM 340 H LYS A 36 19.909 -27.125 13.080 1.00 0.00 H ATOM 341 N LEU A 37 17.391 -26.459 11.100 1.00 27.98 N ATOM 342 CA LEU A 37 16.284 -25.783 10.437 1.00 28.41 C ATOM 343 C LEU A 37 16.772 -24.998 9.218 1.00 27.03 C ATOM 344 O LEU A 37 16.161 -25.054 8.153 1.00 26.20 O ATOM 345 CB LEU A 37 15.559 -24.859 11.426 1.00 26.81 C ATOM 346 CG LEU A 37 14.339 -24.076 10.933 1.00 29.09 C ATOM 347 CD1 LEU A 37 13.391 -23.803 12.101 1.00 29.12 C ATOM 348 CD2 LEU A 37 14.796 -22.769 10.285 1.00 28.24 C ATOM 349 HA LEU A 37 15.580 -26.538 10.086 1.00 0.00 H ATOM 350 HB2 LEU A 37 15.229 -25.476 12.262 1.00 0.00 H ATOM 351 HB3 LEU A 37 16.288 -24.130 11.780 1.00 0.00 H ATOM 352 HG LEU A 37 13.803 -24.664 10.188 1.00 0.00 H ATOM 353 HD21 LEU A 37 15.338 -22.172 11.018 1.00 0.00 H ATOM 354 HD22 LEU A 37 15.449 -22.992 9.441 1.00 0.00 H ATOM 355 HD23 LEU A 37 13.925 -22.214 9.935 1.00 0.00 H ATOM 356 HD11 LEU A 37 13.063 -24.750 12.530 1.00 0.00 H ATOM 357 HD12 LEU A 37 13.911 -23.220 12.861 1.00 0.00 H ATOM 358 HD13 LEU A 37 12.526 -23.246 11.742 1.00 0.00 H ATOM 359 H LEU A 37 17.661 -26.181 12.065 1.00 0.00 H ATOM 360 N LEU A 38 17.880 -24.279 9.367 1.00 27.33 N ATOM 361 CA LEU A 38 18.409 -23.495 8.258 1.00 26.23 C ATOM 362 C LEU A 38 18.879 -24.404 7.131 1.00 26.35 C ATOM 363 O LEU A 38 18.586 -24.163 5.955 1.00 25.68 O ATOM 364 CB LEU A 38 19.565 -22.619 8.736 1.00 26.43 C ATOM 365 CG LEU A 38 19.207 -21.670 9.884 1.00 26.71 C ATOM 366 CD1 LEU A 38 20.480 -21.040 10.439 1.00 27.88 C ATOM 367 CD2 LEU A 38 18.226 -20.614 9.401 1.00 26.34 C ATOM 368 HA LEU A 38 17.611 -22.857 7.879 1.00 0.00 H ATOM 369 HB2 LEU A 38 20.371 -23.271 9.071 1.00 0.00 H ATOM 370 HB3 LEU A 38 19.910 -22.020 7.893 1.00 0.00 H ATOM 371 HG LEU A 38 18.724 -22.227 10.687 1.00 0.00 H ATOM 372 HD21 LEU A 38 18.679 -20.042 8.591 1.00 0.00 H ATOM 373 HD22 LEU A 38 17.319 -21.100 9.041 1.00 0.00 H ATOM 374 HD23 LEU A 38 17.979 -19.945 10.226 1.00 0.00 H ATOM 375 HD11 LEU A 38 21.141 -21.824 10.808 1.00 0.00 H ATOM 376 HD12 LEU A 38 20.982 -20.482 9.649 1.00 0.00 H ATOM 377 HD13 LEU A 38 20.224 -20.365 11.256 1.00 0.00 H ATOM 378 H LEU A 38 18.374 -24.276 10.282 1.00 0.00 H ATOM 379 N LYS A 39 19.601 -25.459 7.485 1.00 26.98 N ATOM 380 CA LYS A 39 20.096 -26.374 6.470 1.00 27.88 C ATOM 381 C LYS A 39 18.965 -27.041 5.692 1.00 27.59 C ATOM 382 O LYS A 39 19.147 -27.395 4.531 1.00 25.35 O ATOM 383 CB LYS A 39 20.999 -27.423 7.108 1.00 30.60 C ATOM 384 CG LYS A 39 22.363 -26.881 7.489 1.00 34.24 C ATOM 385 CD LYS A 39 23.203 -27.958 8.147 1.00 36.95 C ATOM 386 CE LYS A 39 24.646 -27.513 8.322 1.00 40.16 C ATOM 387 NZ LYS A 39 25.286 -27.173 7.020 1.00 42.86 N ATOM 388 HA LYS A 39 20.673 -25.789 5.754 1.00 0.00 H ATOM 389 HB2 LYS A 39 20.512 -27.800 8.007 1.00 0.00 H ATOM 390 HB3 LYS A 39 21.136 -28.241 6.400 1.00 0.00 H ATOM 391 HG2 LYS A 39 22.872 -26.528 6.592 1.00 0.00 H ATOM 392 HG3 LYS A 39 22.237 -26.051 8.184 1.00 0.00 H ATOM 393 HD2 LYS A 39 22.782 -28.187 9.126 1.00 0.00 H ATOM 394 HD3 LYS A 39 23.181 -28.853 7.525 1.00 0.00 H ATOM 395 HE2 LYS A 39 25.209 -28.320 8.791 1.00 0.00 H ATOM 396 HE3 LYS A 39 24.668 -26.634 8.966 1.00 0.00 H ATOM 397 HZ1 LYS A 39 25.276 -28.009 6.401 1.00 0.00 H ATOM 398 HZ2 LYS A 39 24.759 -26.399 6.568 1.00 0.00 H ATOM 399 HZ3 LYS A 39 26.268 -26.875 7.185 1.00 0.00 H ATOM 400 H LYS A 39 19.813 -25.631 8.489 1.00 0.00 H ATOM 401 N SER A 40 17.797 -27.195 6.317 1.00 27.77 N ATOM 402 CA SER A 40 16.664 -27.819 5.639 1.00 28.83 C ATOM 403 C SER A 40 16.258 -27.006 4.418 1.00 30.05 C ATOM 404 O SER A 40 15.672 -27.549 3.481 1.00 31.65 O ATOM 405 CB SER A 40 15.462 -27.967 6.585 1.00 29.81 C ATOM 406 OG SER A 40 14.788 -26.726 6.775 1.00 29.95 O ATOM 407 HA SER A 40 16.978 -28.813 5.320 1.00 0.00 H ATOM 408 HB2 SER A 40 15.814 -28.330 7.551 1.00 0.00 H ATOM 409 HB3 SER A 40 14.764 -28.688 6.160 1.00 0.00 H ATOM 410 HG SER A 40 15.415 -26.068 7.166 1.00 0.00 H ATOM 411 H SER A 40 17.692 -26.867 7.298 1.00 0.00 H ATOM 412 N VAL A 41 16.562 -25.707 4.423 1.00 29.38 N ATOM 413 CA VAL A 41 16.234 -24.858 3.280 1.00 28.06 C ATOM 414 C VAL A 41 17.439 -24.382 2.477 1.00 27.92 C ATOM 415 O VAL A 41 17.385 -23.335 1.833 1.00 30.33 O ATOM 416 CB VAL A 41 15.390 -23.609 3.683 1.00 29.07 C ATOM 417 CG1 VAL A 41 13.912 -23.971 3.674 1.00 27.75 C ATOM 418 CG2 VAL A 41 15.808 -23.095 5.062 1.00 28.81 C ATOM 419 HA VAL A 41 15.646 -25.518 2.642 1.00 0.00 H ATOM 420 HB VAL A 41 15.568 -22.813 2.960 1.00 0.00 H ATOM 421 HG11 VAL A 41 13.625 -24.297 2.674 1.00 0.00 H ATOM 422 HG12 VAL A 41 13.732 -24.777 4.386 1.00 0.00 H ATOM 423 HG13 VAL A 41 13.324 -23.098 3.956 1.00 0.00 H ATOM 424 HG21 VAL A 41 15.653 -23.879 5.803 1.00 0.00 H ATOM 425 HG22 VAL A 41 16.862 -22.817 5.041 1.00 0.00 H ATOM 426 HG23 VAL A 41 15.206 -22.224 5.322 1.00 0.00 H ATOM 427 H VAL A 41 17.038 -25.294 5.250 1.00 0.00 H ATOM 428 N GLY A 42 18.534 -25.133 2.527 1.00 28.94 N ATOM 429 CA GLY A 42 19.692 -24.763 1.730 1.00 28.44 C ATOM 430 C GLY A 42 20.940 -24.211 2.380 1.00 28.30 C ATOM 431 O GLY A 42 21.979 -24.146 1.728 1.00 29.32 O ATOM 432 HA3 GLY A 42 19.352 -24.008 1.021 1.00 0.00 H ATOM 433 HA2 GLY A 42 19.995 -25.659 1.188 1.00 0.00 H ATOM 434 H GLY A 42 18.562 -25.979 3.132 1.00 0.00 H ATOM 435 N ALA A 43 20.851 -23.808 3.642 1.00 28.06 N ATOM 436 CA ALA A 43 21.990 -23.245 4.364 1.00 27.89 C ATOM 437 C ALA A 43 23.186 -24.189 4.245 1.00 29.66 C ATOM 438 O ALA A 43 23.045 -25.395 4.444 1.00 27.49 O ATOM 439 CB ALA A 43 21.620 -23.031 5.825 1.00 24.96 C ATOM 440 HA ALA A 43 22.258 -22.281 3.931 1.00 0.00 H ATOM 441 HB1 ALA A 43 20.777 -22.343 5.888 1.00 0.00 H ATOM 442 HB2 ALA A 43 21.345 -23.986 6.273 1.00 0.00 H ATOM 443 HB3 ALA A 43 22.474 -22.611 6.357 1.00 0.00 H ATOM 444 H ALA A 43 19.939 -23.896 4.134 1.00 0.00 H ATOM 445 N GLN A 44 24.362 -23.636 3.945 1.00 30.75 N ATOM 446 CA GLN A 44 25.569 -24.447 3.757 1.00 32.84 C ATOM 447 C GLN A 44 26.711 -24.247 4.763 1.00 32.63 C ATOM 448 O GLN A 44 27.735 -24.932 4.661 1.00 31.51 O ATOM 449 CB GLN A 44 26.147 -24.179 2.365 1.00 34.67 C ATOM 450 CG GLN A 44 25.140 -24.150 1.223 1.00 38.11 C ATOM 451 CD GLN A 44 24.739 -25.534 0.759 1.00 40.01 C ATOM 452 OE1 GLN A 44 25.580 -26.427 0.642 1.00 41.82 O ATOM 453 NE2 GLN A 44 23.454 -25.715 0.470 1.00 41.40 N ATOM 454 HA GLN A 44 25.215 -25.467 3.906 1.00 0.00 H ATOM 455 HB2 GLN A 44 26.650 -23.212 2.392 1.00 0.00 H ATOM 456 HB3 GLN A 44 26.875 -24.961 2.149 1.00 0.00 H ATOM 457 HG2 GLN A 44 24.247 -23.623 1.559 1.00 0.00 H ATOM 458 HG3 GLN A 44 25.582 -23.615 0.382 1.00 0.00 H ATOM 459 HE22 GLN A 44 22.780 -24.931 0.584 1.00 0.00 H ATOM 460 HE21 GLN A 44 23.123 -26.640 0.130 1.00 0.00 H ATOM 461 H GLN A 44 24.425 -22.603 3.842 1.00 0.00 H ATOM 462 N LYS A 45 26.546 -23.335 5.721 1.00 30.66 N ATOM 463 CA LYS A 45 27.610 -23.024 6.689 1.00 29.11 C ATOM 464 C LYS A 45 27.334 -23.318 8.173 1.00 28.47 C ATOM 465 O LYS A 45 26.239 -23.726 8.547 1.00 28.65 O ATOM 466 CB LYS A 45 27.969 -21.540 6.573 1.00 27.92 C ATOM 467 CG LYS A 45 28.260 -21.065 5.169 1.00 28.42 C ATOM 468 CD LYS A 45 28.636 -19.590 5.157 1.00 25.59 C ATOM 469 CE LYS A 45 27.440 -18.700 5.448 1.00 22.47 C ATOM 470 NZ LYS A 45 27.885 -17.285 5.549 1.00 22.68 N ATOM 471 HA LYS A 45 28.414 -23.706 6.411 1.00 0.00 H ATOM 472 HB2 LYS A 45 27.134 -20.958 6.962 1.00 0.00 H ATOM 473 HB3 LYS A 45 28.853 -21.356 7.183 1.00 0.00 H ATOM 474 HG2 LYS A 45 29.086 -21.647 4.760 1.00 0.00 H ATOM 475 HG3 LYS A 45 27.373 -21.212 4.552 1.00 0.00 H ATOM 476 HD2 LYS A 45 29.400 -19.414 5.915 1.00 0.00 H ATOM 477 HD3 LYS A 45 29.035 -19.335 4.175 1.00 0.00 H ATOM 478 HE2 LYS A 45 26.981 -19.004 6.389 1.00 0.00 H ATOM 479 HE3 LYS A 45 26.712 -18.795 4.642 1.00 0.00 H ATOM 480 HZ1 LYS A 45 28.579 -17.195 6.318 1.00 0.00 H ATOM 481 HZ2 LYS A 45 28.322 -16.995 4.651 1.00 0.00 H ATOM 482 HZ3 LYS A 45 27.064 -16.678 5.748 1.00 0.00 H ATOM 483 H LYS A 45 25.640 -22.829 5.786 1.00 0.00 H ATOM 484 N ASP A 46 28.350 -23.091 9.007 1.00 28.00 N ATOM 485 CA ASP A 46 28.243 -23.271 10.457 1.00 26.82 C ATOM 486 C ASP A 46 28.054 -21.906 11.125 1.00 26.01 C ATOM 487 O ASP A 46 27.651 -21.819 12.281 1.00 27.03 O ATOM 488 CB ASP A 46 29.501 -23.928 11.036 1.00 27.56 C ATOM 489 CG ASP A 46 29.560 -25.418 10.759 1.00 29.41 C ATOM 490 OD1 ASP A 46 28.482 -26.035 10.630 1.00 28.85 O ATOM 491 OD2 ASP A 46 30.679 -25.970 10.690 1.00 29.19 O ATOM 492 HA ASP A 46 27.389 -23.920 10.652 1.00 0.00 H ATOM 493 HB2 ASP A 46 30.378 -23.455 10.593 1.00 0.00 H ATOM 494 HB3 ASP A 46 29.512 -23.772 12.115 1.00 0.00 H ATOM 495 H ASP A 46 29.257 -22.772 8.611 1.00 0.00 H ATOM 496 N THR A 47 28.366 -20.848 10.390 1.00 23.98 N ATOM 497 CA THR A 47 28.229 -19.491 10.896 1.00 22.97 C ATOM 498 C THR A 47 27.578 -18.667 9.807 1.00 22.79 C ATOM 499 O THR A 47 27.750 -18.952 8.610 1.00 22.10 O ATOM 500 CB THR A 47 29.579 -18.874 11.234 1.00 22.87 C ATOM 501 OG1 THR A 47 30.347 -18.731 10.035 1.00 20.79 O ATOM 502 CG2 THR A 47 30.329 -19.745 12.250 1.00 20.43 C ATOM 503 HA THR A 47 27.634 -19.510 11.809 1.00 0.00 H ATOM 504 HB THR A 47 29.423 -17.892 11.681 1.00 0.00 H ATOM 505 HG1 THR A 47 29.863 -18.144 9.402 1.00 0.00 H ATOM 506 HG23 THR A 47 29.730 -19.843 13.155 1.00 0.00 H ATOM 507 HG21 THR A 47 30.505 -20.731 11.821 1.00 0.00 H ATOM 508 HG22 THR A 47 31.283 -19.278 12.493 1.00 0.00 H ATOM 509 H THR A 47 28.719 -20.992 9.423 1.00 0.00 H ATOM 510 N TYR A 48 26.836 -17.645 10.228 1.00 21.17 N ATOM 511 CA TYR A 48 26.089 -16.776 9.307 1.00 21.87 C ATOM 512 C TYR A 48 26.018 -15.373 9.862 1.00 21.97 C ATOM 513 O TYR A 48 26.439 -15.138 10.990 1.00 24.35 O ATOM 514 CB TYR A 48 24.640 -17.260 9.202 1.00 19.46 C ATOM 515 CG TYR A 48 24.467 -18.681 8.714 1.00 21.48 C ATOM 516 CD1 TYR A 48 24.273 -18.948 7.360 1.00 19.02 C ATOM 517 CD2 TYR A 48 24.531 -19.761 9.601 1.00 20.58 C ATOM 518 CE1 TYR A 48 24.155 -20.247 6.897 1.00 21.89 C ATOM 519 CE2 TYR A 48 24.409 -21.071 9.145 1.00 19.68 C ATOM 520 CZ TYR A 48 24.227 -21.302 7.792 1.00 20.30 C ATOM 521 OH TYR A 48 24.132 -22.586 7.312 1.00 25.36 O ATOM 522 HA TYR A 48 26.595 -16.799 8.342 1.00 0.00 H ATOM 523 HB3 TYR A 48 24.113 -16.600 8.512 1.00 0.00 H ATOM 524 HB2 TYR A 48 24.187 -17.186 10.191 1.00 0.00 H ATOM 525 HD2 TYR A 48 24.679 -19.574 10.665 1.00 0.00 H ATOM 526 HE2 TYR A 48 24.456 -21.905 9.845 1.00 0.00 H ATOM 527 HE1 TYR A 48 24.006 -20.439 5.834 1.00 0.00 H ATOM 528 HD1 TYR A 48 24.213 -18.120 6.654 1.00 0.00 H ATOM 529 HH TYR A 48 24.963 -23.079 7.526 1.00 0.00 H ATOM 530 H TYR A 48 26.783 -17.454 11.249 1.00 0.00 H ATOM 531 N THR A 49 25.508 -14.433 9.070 1.00 20.52 N ATOM 532 CA THR A 49 25.290 -13.092 9.604 1.00 21.27 C ATOM 533 C THR A 49 23.809 -13.226 9.940 1.00 21.35 C ATOM 534 O THR A 49 23.163 -14.176 9.487 1.00 19.73 O ATOM 535 CB THR A 49 25.438 -11.958 8.570 1.00 19.36 C ATOM 536 OG1 THR A 49 24.600 -12.231 7.443 1.00 21.37 O ATOM 537 CG2 THR A 49 26.877 -11.808 8.131 1.00 21.03 C ATOM 538 HA THR A 49 25.993 -12.830 10.394 1.00 0.00 H ATOM 539 HB THR A 49 25.132 -11.020 9.032 1.00 0.00 H ATOM 540 HG1 THR A 49 24.695 -11.503 6.779 1.00 0.00 H ATOM 541 HG23 THR A 49 27.501 -11.601 9.000 1.00 0.00 H ATOM 542 HG21 THR A 49 27.209 -12.731 7.656 1.00 0.00 H ATOM 543 HG22 THR A 49 26.955 -10.984 7.421 1.00 0.00 H ATOM 544 H THR A 49 25.268 -14.651 8.082 1.00 0.00 H ATOM 545 N MET A 50 23.263 -12.308 10.724 1.00 19.79 N ATOM 546 CA MET A 50 21.855 -12.414 11.075 1.00 21.12 C ATOM 547 C MET A 50 20.983 -12.321 9.829 1.00 22.32 C ATOM 548 O MET A 50 19.943 -12.978 9.725 1.00 18.63 O ATOM 549 CB MET A 50 21.469 -11.331 12.084 1.00 21.98 C ATOM 550 CG MET A 50 21.901 -11.647 13.532 1.00 24.13 C ATOM 551 SD MET A 50 21.133 -13.149 14.279 1.00 23.32 S ATOM 552 CE MET A 50 19.632 -12.429 15.039 1.00 22.90 C ATOM 553 HA MET A 50 21.690 -13.387 11.537 1.00 0.00 H ATOM 554 HB2 MET A 50 21.939 -10.395 11.781 1.00 0.00 H ATOM 555 HB3 MET A 50 20.385 -11.214 12.066 1.00 0.00 H ATOM 556 HG2 MET A 50 21.641 -10.791 14.155 1.00 0.00 H ATOM 557 HG3 MET A 50 22.982 -11.784 13.538 1.00 0.00 H ATOM 558 HE1 MET A 50 19.923 -11.677 15.773 1.00 0.00 H ATOM 559 HE2 MET A 50 19.021 -11.966 14.265 1.00 0.00 H ATOM 560 HE3 MET A 50 19.062 -13.217 15.531 1.00 0.00 H ATOM 561 H MET A 50 23.836 -11.519 11.085 1.00 0.00 H ATOM 562 N LYS A 51 21.414 -11.494 8.881 1.00 22.25 N ATOM 563 CA LYS A 51 20.683 -11.319 7.637 1.00 22.04 C ATOM 564 C LYS A 51 20.472 -12.664 6.929 1.00 21.63 C ATOM 565 O LYS A 51 19.416 -12.908 6.355 1.00 22.62 O ATOM 566 CB LYS A 51 21.457 -10.357 6.740 1.00 25.62 C ATOM 567 CG LYS A 51 20.725 -9.946 5.505 1.00 30.20 C ATOM 568 CD LYS A 51 21.399 -8.740 4.875 1.00 35.53 C ATOM 569 CE LYS A 51 20.772 -8.453 3.519 1.00 37.82 C ATOM 570 NZ LYS A 51 21.373 -9.352 2.459 1.00 39.75 N ATOM 571 HA LYS A 51 19.698 -10.905 7.855 1.00 0.00 H ATOM 572 HB2 LYS A 51 21.685 -9.460 7.317 1.00 0.00 H ATOM 573 HB3 LYS A 51 22.387 -10.841 6.441 1.00 0.00 H ATOM 574 HG2 LYS A 51 20.725 -10.772 4.794 1.00 0.00 H ATOM 575 HG3 LYS A 51 19.697 -9.691 5.763 1.00 0.00 H ATOM 576 HD2 LYS A 51 21.272 -7.873 5.524 1.00 0.00 H ATOM 577 HD3 LYS A 51 22.462 -8.944 4.747 1.00 0.00 H ATOM 578 HE2 LYS A 51 20.953 -7.412 3.252 1.00 0.00 H ATOM 579 HE3 LYS A 51 19.698 -8.631 3.575 1.00 0.00 H ATOM 580 HZ1 LYS A 51 22.397 -9.182 2.402 1.00 0.00 H ATOM 581 HZ2 LYS A 51 21.199 -10.346 2.710 1.00 0.00 H ATOM 582 HZ3 LYS A 51 20.934 -9.143 1.540 1.00 0.00 H ATOM 583 H LYS A 51 22.294 -10.961 9.033 1.00 0.00 H ATOM 584 N GLU A 52 21.476 -13.533 6.952 1.00 21.33 N ATOM 585 CA GLU A 52 21.326 -14.844 6.320 1.00 21.99 C ATOM 586 C GLU A 52 20.413 -15.724 7.157 1.00 19.06 C ATOM 587 O GLU A 52 19.643 -16.508 6.619 1.00 21.40 O ATOM 588 CB GLU A 52 22.679 -15.538 6.148 1.00 21.29 C ATOM 589 CG GLU A 52 23.591 -14.875 5.144 1.00 23.88 C ATOM 590 CD GLU A 52 24.969 -15.505 5.129 1.00 24.79 C ATOM 591 OE1 GLU A 52 25.598 -15.592 6.203 1.00 22.33 O ATOM 592 OE2 GLU A 52 25.426 -15.903 4.040 1.00 30.65 O ATOM 593 HA GLU A 52 20.889 -14.689 5.334 1.00 0.00 H ATOM 594 HB2 GLU A 52 23.184 -15.548 7.114 1.00 0.00 H ATOM 595 HB3 GLU A 52 22.499 -16.563 5.823 1.00 0.00 H ATOM 596 HG2 GLU A 52 23.150 -14.968 4.152 1.00 0.00 H ATOM 597 HG3 GLU A 52 23.689 -13.820 5.399 1.00 0.00 H ATOM 598 H GLU A 52 22.370 -13.281 7.420 1.00 0.00 H ATOM 599 N VAL A 53 20.500 -15.598 8.476 1.00 18.96 N ATOM 600 CA VAL A 53 19.654 -16.389 9.362 1.00 17.66 C ATOM 601 C VAL A 53 18.185 -16.030 9.092 1.00 18.71 C ATOM 602 O VAL A 53 17.332 -16.909 8.957 1.00 17.82 O ATOM 603 CB VAL A 53 20.036 -16.139 10.846 1.00 18.48 C ATOM 604 CG1 VAL A 53 19.038 -16.830 11.785 1.00 17.51 C ATOM 605 CG2 VAL A 53 21.453 -16.676 11.099 1.00 15.26 C ATOM 606 HA VAL A 53 19.801 -17.451 9.167 1.00 0.00 H ATOM 607 HB VAL A 53 20.007 -15.068 11.046 1.00 0.00 H ATOM 608 HG11 VAL A 53 18.038 -16.434 11.606 1.00 0.00 H ATOM 609 HG12 VAL A 53 19.045 -17.903 11.594 1.00 0.00 H ATOM 610 HG13 VAL A 53 19.325 -16.642 12.820 1.00 0.00 H ATOM 611 HG21 VAL A 53 21.478 -17.745 10.889 1.00 0.00 H ATOM 612 HG22 VAL A 53 22.158 -16.160 10.447 1.00 0.00 H ATOM 613 HG23 VAL A 53 21.725 -16.503 12.140 1.00 0.00 H ATOM 614 H VAL A 53 21.181 -14.926 8.883 1.00 0.00 H ATOM 615 N LEU A 54 17.912 -14.735 8.972 1.00 17.38 N ATOM 616 CA LEU A 54 16.573 -14.248 8.698 1.00 17.31 C ATOM 617 C LEU A 54 16.086 -14.654 7.298 1.00 17.90 C ATOM 618 O LEU A 54 14.892 -14.886 7.104 1.00 17.70 O ATOM 619 CB LEU A 54 16.532 -12.720 8.878 1.00 18.21 C ATOM 620 CG LEU A 54 16.276 -12.223 10.311 1.00 18.76 C ATOM 621 CD1 LEU A 54 14.926 -12.751 10.779 1.00 14.56 C ATOM 622 CD2 LEU A 54 17.374 -12.686 11.270 1.00 18.47 C ATOM 623 HA LEU A 54 15.891 -14.711 9.411 1.00 0.00 H ATOM 624 HB2 LEU A 54 17.491 -12.318 8.550 1.00 0.00 H ATOM 625 HB3 LEU A 54 15.739 -12.329 8.241 1.00 0.00 H ATOM 626 HG LEU A 54 16.278 -11.133 10.308 1.00 0.00 H ATOM 627 HD21 LEU A 54 17.408 -13.775 11.283 1.00 0.00 H ATOM 628 HD22 LEU A 54 18.335 -12.296 10.936 1.00 0.00 H ATOM 629 HD23 LEU A 54 17.159 -12.316 12.272 1.00 0.00 H ATOM 630 HD11 LEU A 54 14.144 -12.384 10.115 1.00 0.00 H ATOM 631 HD12 LEU A 54 14.938 -13.841 10.762 1.00 0.00 H ATOM 632 HD13 LEU A 54 14.734 -12.405 11.794 1.00 0.00 H ATOM 633 H LEU A 54 18.685 -14.047 9.078 1.00 0.00 H ATOM 634 N PHE A 55 17.001 -14.744 6.330 1.00 17.12 N ATOM 635 CA PHE A 55 16.635 -15.144 4.971 1.00 17.88 C ATOM 636 C PHE A 55 16.093 -16.580 4.977 1.00 19.45 C ATOM 637 O PHE A 55 14.970 -16.839 4.532 1.00 19.70 O ATOM 638 CB PHE A 55 17.849 -15.098 4.031 1.00 18.83 C ATOM 639 CG PHE A 55 17.582 -15.736 2.694 1.00 20.53 C ATOM 640 CD1 PHE A 55 16.900 -15.036 1.700 1.00 21.60 C ATOM 641 CD2 PHE A 55 17.879 -17.085 2.481 1.00 20.76 C ATOM 642 CE1 PHE A 55 16.508 -15.669 0.507 1.00 22.45 C ATOM 643 CE2 PHE A 55 17.496 -17.728 1.297 1.00 20.24 C ATOM 644 CZ PHE A 55 16.803 -17.016 0.311 1.00 21.02 C ATOM 645 HA PHE A 55 15.876 -14.446 4.617 1.00 0.00 H ATOM 646 HB2 PHE A 55 18.125 -14.056 3.870 1.00 0.00 H ATOM 647 HB3 PHE A 55 18.677 -15.622 4.507 1.00 0.00 H ATOM 648 HD2 PHE A 55 18.416 -17.644 3.247 1.00 0.00 H ATOM 649 HE2 PHE A 55 17.737 -18.780 1.144 1.00 0.00 H ATOM 650 HZ PHE A 55 16.495 -17.515 -0.608 1.00 0.00 H ATOM 651 HE1 PHE A 55 15.976 -15.108 -0.261 1.00 0.00 H ATOM 652 HD1 PHE A 55 16.667 -13.982 1.850 1.00 0.00 H ATOM 653 H PHE A 55 17.994 -14.525 6.546 1.00 0.00 H ATOM 654 N TYR A 56 16.910 -17.511 5.470 1.00 18.98 N ATOM 655 CA TYR A 56 16.523 -18.914 5.527 1.00 22.06 C ATOM 656 C TYR A 56 15.291 -19.124 6.392 1.00 23.01 C ATOM 657 O TYR A 56 14.399 -19.915 6.043 1.00 23.60 O ATOM 658 CB TYR A 56 17.690 -19.767 6.033 1.00 23.76 C ATOM 659 CG TYR A 56 18.829 -19.796 5.042 1.00 24.35 C ATOM 660 CD1 TYR A 56 18.623 -20.245 3.740 1.00 25.71 C ATOM 661 CD2 TYR A 56 20.095 -19.332 5.385 1.00 25.72 C ATOM 662 CE1 TYR A 56 19.644 -20.227 2.800 1.00 27.50 C ATOM 663 CE2 TYR A 56 21.131 -19.312 4.451 1.00 26.44 C ATOM 664 CZ TYR A 56 20.895 -19.757 3.160 1.00 26.91 C ATOM 665 OH TYR A 56 21.887 -19.708 2.210 1.00 29.90 O ATOM 666 HA TYR A 56 16.268 -19.229 4.515 1.00 0.00 H ATOM 667 HB3 TYR A 56 17.338 -20.785 6.198 1.00 0.00 H ATOM 668 HB2 TYR A 56 18.050 -19.351 6.974 1.00 0.00 H ATOM 669 HD2 TYR A 56 20.280 -18.979 6.399 1.00 0.00 H ATOM 670 HE2 TYR A 56 22.119 -18.949 4.735 1.00 0.00 H ATOM 671 HE1 TYR A 56 19.462 -20.581 1.785 1.00 0.00 H ATOM 672 HD1 TYR A 56 17.640 -20.618 3.453 1.00 0.00 H ATOM 673 HH TYR A 56 21.540 -20.064 1.354 1.00 0.00 H ATOM 674 H TYR A 56 17.847 -17.229 5.823 1.00 0.00 H ATOM 675 N LEU A 57 15.214 -18.402 7.505 1.00 21.74 N ATOM 676 CA LEU A 57 14.054 -18.548 8.384 1.00 22.45 C ATOM 677 C LEU A 57 12.794 -18.133 7.622 1.00 21.62 C ATOM 678 O LEU A 57 11.761 -18.787 7.729 1.00 21.32 O ATOM 679 CB LEU A 57 14.253 -17.719 9.665 1.00 23.97 C ATOM 680 CG LEU A 57 13.181 -17.771 10.760 1.00 27.49 C ATOM 681 CD1 LEU A 57 12.597 -19.175 10.920 1.00 27.51 C ATOM 682 CD2 LEU A 57 13.818 -17.306 12.058 1.00 27.97 C ATOM 683 HA LEU A 57 13.941 -19.588 8.689 1.00 0.00 H ATOM 684 HB2 LEU A 57 15.188 -18.050 10.117 1.00 0.00 H ATOM 685 HB3 LEU A 57 14.347 -16.677 9.360 1.00 0.00 H ATOM 686 HG LEU A 57 12.352 -17.120 10.484 1.00 0.00 H ATOM 687 HD21 LEU A 57 14.649 -17.965 12.310 1.00 0.00 H ATOM 688 HD22 LEU A 57 14.185 -16.287 11.936 1.00 0.00 H ATOM 689 HD23 LEU A 57 13.076 -17.333 12.856 1.00 0.00 H ATOM 690 HD11 LEU A 57 12.141 -19.487 9.980 1.00 0.00 H ATOM 691 HD12 LEU A 57 13.393 -19.870 11.187 1.00 0.00 H ATOM 692 HD13 LEU A 57 11.842 -19.166 11.706 1.00 0.00 H ATOM 693 H LEU A 57 15.975 -17.736 7.750 1.00 0.00 H ATOM 694 N GLY A 58 12.883 -17.063 6.836 1.00 22.34 N ATOM 695 CA GLY A 58 11.737 -16.637 6.054 1.00 21.25 C ATOM 696 C GLY A 58 11.352 -17.741 5.061 1.00 22.39 C ATOM 697 O GLY A 58 10.181 -18.108 4.948 1.00 22.21 O ATOM 698 HA3 GLY A 58 11.988 -15.728 5.507 1.00 0.00 H ATOM 699 HA2 GLY A 58 10.897 -16.438 6.720 1.00 0.00 H ATOM 700 H GLY A 58 13.775 -16.531 6.782 1.00 0.00 H ATOM 701 N GLN A 59 12.338 -18.260 4.332 1.00 21.96 N ATOM 702 CA GLN A 59 12.107 -19.322 3.348 1.00 24.50 C ATOM 703 C GLN A 59 11.431 -20.526 4.007 1.00 24.12 C ATOM 704 O GLN A 59 10.523 -21.153 3.432 1.00 24.18 O ATOM 705 CB GLN A 59 13.434 -19.763 2.730 1.00 25.76 C ATOM 706 CG GLN A 59 14.046 -18.741 1.785 1.00 23.48 C ATOM 707 CD GLN A 59 13.126 -18.424 0.619 1.00 25.78 C ATOM 708 OE1 GLN A 59 12.626 -19.330 -0.062 1.00 22.80 O ATOM 709 NE2 GLN A 59 12.904 -17.133 0.373 1.00 26.22 N ATOM 710 HA GLN A 59 11.454 -18.930 2.568 1.00 0.00 H ATOM 711 HB2 GLN A 59 14.142 -19.952 3.537 1.00 0.00 H ATOM 712 HB3 GLN A 59 13.264 -20.685 2.174 1.00 0.00 H ATOM 713 HG2 GLN A 59 14.243 -17.823 2.338 1.00 0.00 H ATOM 714 HG3 GLN A 59 14.984 -19.138 1.396 1.00 0.00 H ATOM 715 HE22 GLN A 59 13.345 -16.406 0.972 1.00 0.00 H ATOM 716 HE21 GLN A 59 12.289 -16.852 -0.418 1.00 0.00 H ATOM 717 H GLN A 59 13.305 -17.900 4.465 1.00 0.00 H ATOM 718 N TYR A 60 11.891 -20.854 5.210 1.00 22.70 N ATOM 719 CA TYR A 60 11.337 -21.968 5.972 1.00 23.68 C ATOM 720 C TYR A 60 9.836 -21.773 6.225 1.00 23.88 C ATOM 721 O TYR A 60 9.033 -22.669 5.966 1.00 24.03 O ATOM 722 CB TYR A 60 12.075 -22.092 7.315 1.00 23.45 C ATOM 723 CG TYR A 60 11.580 -23.214 8.207 1.00 24.15 C ATOM 724 CD1 TYR A 60 11.965 -24.539 7.983 1.00 24.08 C ATOM 725 CD2 TYR A 60 10.731 -22.948 9.284 1.00 23.77 C ATOM 726 CE1 TYR A 60 11.524 -25.561 8.809 1.00 23.90 C ATOM 727 CE2 TYR A 60 10.277 -23.967 10.114 1.00 22.39 C ATOM 728 CZ TYR A 60 10.677 -25.267 9.877 1.00 24.71 C ATOM 729 OH TYR A 60 10.251 -26.273 10.716 1.00 24.47 O ATOM 730 HA TYR A 60 11.470 -22.880 5.391 1.00 0.00 H ATOM 731 HB3 TYR A 60 11.959 -21.152 7.855 1.00 0.00 H ATOM 732 HB2 TYR A 60 13.131 -22.263 7.108 1.00 0.00 H ATOM 733 HD2 TYR A 60 10.418 -21.922 9.477 1.00 0.00 H ATOM 734 HE2 TYR A 60 9.610 -23.741 10.946 1.00 0.00 H ATOM 735 HE1 TYR A 60 11.837 -26.589 8.625 1.00 0.00 H ATOM 736 HD1 TYR A 60 12.622 -24.772 7.145 1.00 0.00 H ATOM 737 HH TYR A 60 9.262 -26.316 10.702 1.00 0.00 H ATOM 738 H TYR A 60 12.669 -20.300 5.621 1.00 0.00 H ATOM 739 N ILE A 61 9.469 -20.599 6.736 1.00 23.47 N ATOM 740 CA ILE A 61 8.068 -20.273 7.042 1.00 23.13 C ATOM 741 C ILE A 61 7.222 -20.204 5.760 1.00 24.80 C ATOM 742 O ILE A 61 6.106 -20.741 5.698 1.00 23.52 O ATOM 743 CB ILE A 61 7.969 -18.915 7.768 1.00 23.45 C ATOM 744 CG1 ILE A 61 8.737 -18.987 9.094 1.00 23.24 C ATOM 745 CG2 ILE A 61 6.498 -18.552 8.018 1.00 23.91 C ATOM 746 CD1 ILE A 61 8.829 -17.672 9.808 1.00 21.91 C ATOM 747 HA ILE A 61 7.687 -21.066 7.686 1.00 0.00 H ATOM 748 HB ILE A 61 8.411 -18.139 7.143 1.00 0.00 H ATOM 749 HG12 ILE A 61 8.232 -19.699 9.747 1.00 0.00 H ATOM 750 HG13 ILE A 61 9.748 -19.339 8.888 1.00 0.00 H ATOM 751 HD11 ILE A 61 9.343 -16.950 9.173 1.00 0.00 H ATOM 752 HD12 ILE A 61 7.825 -17.311 10.032 1.00 0.00 H ATOM 753 HD13 ILE A 61 9.386 -17.802 10.736 1.00 0.00 H ATOM 754 HG21 ILE A 61 5.974 -18.486 7.064 1.00 0.00 H ATOM 755 HG22 ILE A 61 6.035 -19.322 8.636 1.00 0.00 H ATOM 756 HG23 ILE A 61 6.444 -17.592 8.531 1.00 0.00 H ATOM 757 H ILE A 61 10.201 -19.885 6.926 1.00 0.00 H ATOM 758 N MET A 62 7.747 -19.505 4.756 1.00 23.41 N ATOM 759 CA MET A 62 7.062 -19.373 3.489 1.00 25.25 C ATOM 760 C MET A 62 6.829 -20.792 2.951 1.00 26.81 C ATOM 761 O MET A 62 5.694 -21.192 2.693 1.00 25.81 O ATOM 762 CB MET A 62 7.916 -18.554 2.510 1.00 24.68 C ATOM 763 CG MET A 62 7.283 -18.350 1.135 1.00 28.55 C ATOM 764 SD MET A 62 5.582 -17.697 1.196 1.00 31.86 S ATOM 765 CE MET A 62 5.316 -17.195 -0.533 1.00 31.03 C ATOM 766 HA MET A 62 6.113 -18.852 3.610 1.00 0.00 H ATOM 767 HB2 MET A 62 8.095 -17.574 2.952 1.00 0.00 H ATOM 768 HB3 MET A 62 8.867 -19.069 2.374 1.00 0.00 H ATOM 769 HG2 MET A 62 7.264 -19.310 0.619 1.00 0.00 H ATOM 770 HG3 MET A 62 7.900 -17.649 0.573 1.00 0.00 H ATOM 771 HE1 MET A 62 6.055 -16.443 -0.810 1.00 0.00 H ATOM 772 HE2 MET A 62 5.420 -18.064 -1.182 1.00 0.00 H ATOM 773 HE3 MET A 62 4.315 -16.778 -0.639 1.00 0.00 H ATOM 774 H MET A 62 8.670 -19.044 4.886 1.00 0.00 H ATOM 775 N THR A 63 7.895 -21.567 2.807 1.00 26.55 N ATOM 776 CA THR A 63 7.740 -22.914 2.267 1.00 29.52 C ATOM 777 C THR A 63 6.721 -23.774 3.020 1.00 29.28 C ATOM 778 O THR A 63 5.880 -24.401 2.379 1.00 30.43 O ATOM 779 CB THR A 63 9.103 -23.650 2.180 1.00 31.09 C ATOM 780 OG1 THR A 63 9.865 -23.104 1.098 1.00 32.32 O ATOM 781 CG2 THR A 63 8.906 -25.128 1.930 1.00 33.05 C ATOM 782 HA THR A 63 7.342 -22.773 1.262 1.00 0.00 H ATOM 783 HB THR A 63 9.625 -23.517 3.128 1.00 0.00 H ATOM 784 HG1 THR A 63 10.018 -22.139 1.257 1.00 0.00 H ATOM 785 HG23 THR A 63 8.327 -25.559 2.746 1.00 0.00 H ATOM 786 HG21 THR A 63 8.372 -25.268 0.990 1.00 0.00 H ATOM 787 HG22 THR A 63 9.878 -25.618 1.874 1.00 0.00 H ATOM 788 H THR A 63 8.836 -21.217 3.077 1.00 0.00 H ATOM 789 N LYS A 64 6.771 -23.800 4.355 1.00 27.95 N ATOM 790 CA LYS A 64 5.824 -24.612 5.126 1.00 28.85 C ATOM 791 C LYS A 64 4.454 -23.955 5.332 1.00 28.17 C ATOM 792 O LYS A 64 3.571 -24.544 5.956 1.00 27.78 O ATOM 793 CB LYS A 64 6.429 -24.999 6.487 1.00 28.70 C ATOM 794 CG LYS A 64 7.737 -25.786 6.376 1.00 30.91 C ATOM 795 CD LYS A 64 8.203 -26.360 7.715 1.00 28.68 C ATOM 796 CE LYS A 64 7.266 -27.456 8.223 1.00 29.34 C ATOM 797 NZ LYS A 64 7.784 -28.106 9.470 1.00 27.87 N ATOM 798 HA LYS A 64 5.647 -25.504 4.524 1.00 0.00 H ATOM 799 HB2 LYS A 64 6.623 -24.086 7.050 1.00 0.00 H ATOM 800 HB3 LYS A 64 5.704 -25.610 7.025 1.00 0.00 H ATOM 801 HG2 LYS A 64 7.589 -26.609 5.677 1.00 0.00 H ATOM 802 HG3 LYS A 64 8.512 -25.121 5.994 1.00 0.00 H ATOM 803 HD2 LYS A 64 9.201 -26.779 7.591 1.00 0.00 H ATOM 804 HD3 LYS A 64 8.237 -25.556 8.451 1.00 0.00 H ATOM 805 HE2 LYS A 64 7.160 -28.215 7.448 1.00 0.00 H ATOM 806 HE3 LYS A 64 6.291 -27.016 8.434 1.00 0.00 H ATOM 807 HZ1 LYS A 64 8.711 -28.535 9.276 1.00 0.00 H ATOM 808 HZ2 LYS A 64 7.882 -27.390 10.218 1.00 0.00 H ATOM 809 HZ3 LYS A 64 7.117 -28.842 9.778 1.00 0.00 H ATOM 810 H LYS A 64 7.490 -23.238 4.853 1.00 0.00 H ATOM 811 N ARG A 65 4.281 -22.746 4.798 1.00 27.76 N ATOM 812 CA ARG A 65 3.022 -22.005 4.916 1.00 26.18 C ATOM 813 C ARG A 65 2.534 -21.902 6.349 1.00 24.44 C ATOM 814 O ARG A 65 1.367 -22.180 6.631 1.00 24.35 O ATOM 815 CB ARG A 65 1.953 -22.678 4.080 1.00 29.09 C ATOM 816 CG ARG A 65 2.410 -22.909 2.678 1.00 32.57 C ATOM 817 CD ARG A 65 1.570 -23.959 1.991 1.00 35.40 C ATOM 818 NE ARG A 65 2.088 -24.136 0.635 1.00 40.04 N ATOM 819 CZ ARG A 65 1.845 -25.194 -0.131 1.00 39.24 C ATOM 820 NH1 ARG A 65 1.082 -26.182 0.335 1.00 39.26 N ATOM 821 NH2 ARG A 65 2.363 -25.251 -1.356 1.00 40.09 N ATOM 822 HA ARG A 65 3.215 -20.994 4.558 1.00 0.00 H ATOM 823 HB2 ARG A 65 1.703 -23.638 4.533 1.00 0.00 H ATOM 824 HB3 ARG A 65 1.067 -22.044 4.063 1.00 0.00 H ATOM 825 HG2 ARG A 65 2.335 -21.975 2.122 1.00 0.00 H ATOM 826 HG3 ARG A 65 3.449 -23.239 2.693 1.00 0.00 H ATOM 827 HD2 ARG A 65 0.531 -23.633 1.951 1.00 0.00 H ATOM 828 HD3 ARG A 65 1.634 -24.900 2.537 1.00 0.00 H ATOM 829 HE ARG A 65 2.688 -23.382 0.243 1.00 0.00 H ATOM 830 HH12 ARG A 65 0.888 -27.013 -0.259 1.00 0.00 H ATOM 831 HH11 ARG A 65 0.681 -26.122 1.293 1.00 0.00 H ATOM 832 HH22 ARG A 65 2.177 -26.076 -1.961 1.00 0.00 H ATOM 833 HH21 ARG A 65 2.954 -24.471 -1.708 1.00 0.00 H ATOM 834 H ARG A 65 5.070 -22.312 4.278 1.00 0.00 H ATOM 835 N LEU A 66 3.425 -21.498 7.250 1.00 22.14 N ATOM 836 CA LEU A 66 3.080 -21.375 8.665 1.00 22.70 C ATOM 837 C LEU A 66 2.301 -20.101 8.987 1.00 22.22 C ATOM 838 O LEU A 66 1.715 -19.986 10.069 1.00 21.12 O ATOM 839 CB LEU A 66 4.352 -21.403 9.519 1.00 22.19 C ATOM 840 CG LEU A 66 5.215 -22.661 9.428 1.00 25.30 C ATOM 841 CD1 LEU A 66 6.423 -22.503 10.358 1.00 24.97 C ATOM 842 CD2 LEU A 66 4.389 -23.891 9.828 1.00 22.97 C ATOM 843 HA LEU A 66 2.435 -22.223 8.897 1.00 0.00 H ATOM 844 HB2 LEU A 66 4.970 -20.556 9.219 1.00 0.00 H ATOM 845 HB3 LEU A 66 4.053 -21.282 10.560 1.00 0.00 H ATOM 846 HG LEU A 66 5.563 -22.799 8.404 1.00 0.00 H ATOM 847 HD21 LEU A 66 4.034 -23.771 10.851 1.00 0.00 H ATOM 848 HD22 LEU A 66 3.537 -23.989 9.155 1.00 0.00 H ATOM 849 HD23 LEU A 66 5.012 -24.783 9.760 1.00 0.00 H ATOM 850 HD11 LEU A 66 7.005 -21.634 10.052 1.00 0.00 H ATOM 851 HD12 LEU A 66 6.076 -22.367 11.382 1.00 0.00 H ATOM 852 HD13 LEU A 66 7.044 -23.397 10.299 1.00 0.00 H ATOM 853 H LEU A 66 4.390 -21.264 6.940 1.00 0.00 H ATOM 854 N TYR A 67 2.315 -19.146 8.057 1.00 20.66 N ATOM 855 CA TYR A 67 1.620 -17.879 8.253 1.00 20.79 C ATOM 856 C TYR A 67 0.125 -18.037 8.000 1.00 21.17 C ATOM 857 O TYR A 67 -0.315 -18.985 7.344 1.00 19.76 O ATOM 858 CB TYR A 67 2.208 -16.802 7.320 1.00 19.24 C ATOM 859 CG TYR A 67 2.151 -17.174 5.845 1.00 20.25 C ATOM 860 CD1 TYR A 67 1.033 -16.879 5.068 1.00 20.73 C ATOM 861 CD2 TYR A 67 3.204 -17.856 5.239 1.00 19.92 C ATOM 862 CE1 TYR A 67 0.963 -17.256 3.729 1.00 20.72 C ATOM 863 CE2 TYR A 67 3.149 -18.236 3.904 1.00 19.25 C ATOM 864 CZ TYR A 67 2.027 -17.935 3.158 1.00 21.00 C ATOM 865 OH TYR A 67 1.969 -18.322 1.845 1.00 21.45 O ATOM 866 HA TYR A 67 1.760 -17.566 9.288 1.00 0.00 H ATOM 867 HB3 TYR A 67 3.250 -16.640 7.595 1.00 0.00 H ATOM 868 HB2 TYR A 67 1.648 -15.878 7.464 1.00 0.00 H ATOM 869 HD2 TYR A 67 4.091 -18.097 5.825 1.00 0.00 H ATOM 870 HE2 TYR A 67 3.985 -18.767 3.449 1.00 0.00 H ATOM 871 HE1 TYR A 67 0.080 -17.019 3.136 1.00 0.00 H ATOM 872 HD1 TYR A 67 0.197 -16.343 5.517 1.00 0.00 H ATOM 873 HH TYR A 67 1.106 -18.033 1.455 1.00 0.00 H ATOM 874 H TYR A 67 2.834 -19.308 7.170 1.00 0.00 H ATOM 875 N ASP A 68 -0.658 -17.105 8.533 1.00 20.80 N ATOM 876 CA ASP A 68 -2.097 -17.147 8.346 1.00 22.38 C ATOM 877 C ASP A 68 -2.422 -16.636 6.941 1.00 23.16 C ATOM 878 O ASP A 68 -1.928 -15.585 6.531 1.00 22.75 O ATOM 879 CB ASP A 68 -2.781 -16.272 9.392 1.00 22.51 C ATOM 880 CG ASP A 68 -4.277 -16.347 9.304 1.00 25.15 C ATOM 881 OD1 ASP A 68 -4.882 -17.127 10.071 1.00 22.50 O ATOM 882 OD2 ASP A 68 -4.853 -15.638 8.445 1.00 23.93 O ATOM 883 HA ASP A 68 -2.458 -18.169 8.459 1.00 0.00 H ATOM 884 HB2 ASP A 68 -2.470 -16.602 10.383 1.00 0.00 H ATOM 885 HB3 ASP A 68 -2.472 -15.238 9.241 1.00 0.00 H ATOM 886 H ASP A 68 -0.235 -16.336 9.091 1.00 0.00 H ATOM 887 N GLU A 69 -3.256 -17.372 6.207 1.00 24.56 N ATOM 888 CA GLU A 69 -3.627 -16.988 4.841 1.00 26.02 C ATOM 889 C GLU A 69 -4.299 -15.637 4.707 1.00 25.19 C ATOM 890 O GLU A 69 -4.143 -14.967 3.695 1.00 23.32 O ATOM 891 CB GLU A 69 -4.577 -18.014 4.220 1.00 31.01 C ATOM 892 CG GLU A 69 -3.940 -19.340 3.874 1.00 37.77 C ATOM 893 CD GLU A 69 -4.560 -19.963 2.651 1.00 43.06 C ATOM 894 OE1 GLU A 69 -5.830 -20.014 2.557 1.00 42.52 O ATOM 895 OE2 GLU A 69 -3.776 -20.435 1.775 1.00 44.27 O ATOM 896 HA GLU A 69 -2.668 -16.940 4.325 1.00 0.00 H ATOM 897 HB2 GLU A 69 -5.385 -18.200 4.928 1.00 0.00 H ATOM 898 HB3 GLU A 69 -4.988 -17.586 3.306 1.00 0.00 H ATOM 899 HG2 GLU A 69 -2.878 -19.182 3.689 1.00 0.00 H ATOM 900 HG3 GLU A 69 -4.063 -20.020 4.717 1.00 0.00 H ATOM 901 H GLU A 69 -3.655 -18.242 6.614 1.00 0.00 H ATOM 902 N LYS A 70 -5.067 -15.256 5.718 1.00 24.96 N ATOM 903 CA LYS A 70 -5.791 -14.002 5.666 1.00 26.70 C ATOM 904 C LYS A 70 -4.967 -12.843 6.197 1.00 26.68 C ATOM 905 O LYS A 70 -5.011 -11.741 5.652 1.00 28.40 O ATOM 906 CB LYS A 70 -7.105 -14.125 6.444 1.00 28.03 C ATOM 907 CG LYS A 70 -8.285 -13.420 5.797 1.00 33.26 C ATOM 908 CD LYS A 70 -8.611 -14.023 4.436 1.00 36.65 C ATOM 909 CE LYS A 70 -9.838 -13.367 3.797 1.00 39.73 C ATOM 910 NZ LYS A 70 -9.664 -11.897 3.590 1.00 42.68 N ATOM 911 HA LYS A 70 -6.007 -13.789 4.619 1.00 0.00 H ATOM 912 HB2 LYS A 70 -7.349 -15.183 6.537 1.00 0.00 H ATOM 913 HB3 LYS A 70 -6.955 -13.699 7.436 1.00 0.00 H ATOM 914 HG2 LYS A 70 -9.156 -13.516 6.446 1.00 0.00 H ATOM 915 HG3 LYS A 70 -8.042 -12.365 5.670 1.00 0.00 H ATOM 916 HD2 LYS A 70 -7.755 -13.886 3.776 1.00 0.00 H ATOM 917 HD3 LYS A 70 -8.806 -15.088 4.560 1.00 0.00 H ATOM 918 HE2 LYS A 70 -10.698 -13.529 4.447 1.00 0.00 H ATOM 919 HE3 LYS A 70 -10.021 -13.836 2.830 1.00 0.00 H ATOM 920 HZ1 LYS A 70 -9.497 -11.436 4.507 1.00 0.00 H ATOM 921 HZ2 LYS A 70 -8.850 -11.730 2.964 1.00 0.00 H ATOM 922 HZ3 LYS A 70 -10.524 -11.505 3.155 1.00 0.00 H ATOM 923 H LYS A 70 -5.151 -15.864 6.558 1.00 0.00 H ATOM 924 N GLN A 71 -4.232 -13.082 7.274 1.00 24.71 N ATOM 925 CA GLN A 71 -3.370 -12.057 7.856 1.00 24.06 C ATOM 926 C GLN A 71 -1.977 -12.669 7.874 1.00 22.22 C ATOM 927 O GLN A 71 -1.522 -13.191 8.890 1.00 20.87 O ATOM 928 CB GLN A 71 -3.825 -11.710 9.271 1.00 26.92 C ATOM 929 CG GLN A 71 -5.160 -10.969 9.320 1.00 30.43 C ATOM 930 CD GLN A 71 -5.447 -10.405 10.698 1.00 32.00 C ATOM 931 OE1 GLN A 71 -4.605 -10.474 11.599 1.00 35.44 O ATOM 932 NE2 GLN A 71 -6.632 -9.837 10.867 1.00 31.18 N ATOM 933 HA GLN A 71 -3.399 -11.129 7.284 1.00 0.00 H ATOM 934 HB2 GLN A 71 -3.923 -12.636 9.838 1.00 0.00 H ATOM 935 HB3 GLN A 71 -3.064 -11.081 9.733 1.00 0.00 H ATOM 936 HG2 GLN A 71 -5.134 -10.149 8.602 1.00 0.00 H ATOM 937 HG3 GLN A 71 -5.957 -11.662 9.050 1.00 0.00 H ATOM 938 HE22 GLN A 71 -7.309 -9.802 10.079 1.00 0.00 H ATOM 939 HE21 GLN A 71 -6.885 -9.426 11.788 1.00 0.00 H ATOM 940 H GLN A 71 -4.270 -14.023 7.715 1.00 0.00 H ATOM 941 N GLN A 72 -1.300 -12.562 6.735 1.00 19.82 N ATOM 942 CA GLN A 72 0.010 -13.147 6.528 1.00 16.27 C ATOM 943 C GLN A 72 1.156 -12.701 7.404 1.00 16.66 C ATOM 944 O GLN A 72 2.252 -13.225 7.255 1.00 18.01 O ATOM 945 CB GLN A 72 0.392 -13.037 5.042 1.00 14.07 C ATOM 946 CG GLN A 72 -0.805 -13.264 4.117 1.00 15.86 C ATOM 947 CD GLN A 72 -0.487 -14.064 2.857 1.00 14.48 C ATOM 948 OE1 GLN A 72 0.658 -14.155 2.424 1.00 15.61 O ATOM 949 NE2 GLN A 72 -1.525 -14.627 2.250 1.00 15.15 N ATOM 950 HA GLN A 72 -0.129 -14.178 6.853 1.00 0.00 H ATOM 951 HB2 GLN A 72 0.795 -12.042 4.856 1.00 0.00 H ATOM 952 HB3 GLN A 72 1.154 -13.784 4.819 1.00 0.00 H ATOM 953 HG2 GLN A 72 -1.572 -13.800 4.677 1.00 0.00 H ATOM 954 HG3 GLN A 72 -1.191 -12.291 3.814 1.00 0.00 H ATOM 955 HE22 GLN A 72 -2.479 -14.526 2.651 1.00 0.00 H ATOM 956 HE21 GLN A 72 -1.384 -15.169 1.374 1.00 0.00 H ATOM 957 H GLN A 72 -1.732 -12.031 5.952 1.00 0.00 H ATOM 958 N HIS A 73 0.942 -11.739 8.300 1.00 18.46 N ATOM 959 CA HIS A 73 2.033 -11.360 9.195 1.00 19.05 C ATOM 960 C HIS A 73 1.943 -12.229 10.464 1.00 19.64 C ATOM 961 O HIS A 73 2.851 -12.232 11.298 1.00 21.55 O ATOM 962 CB HIS A 73 2.009 -9.858 9.560 1.00 18.59 C ATOM 963 CG HIS A 73 0.844 -9.440 10.399 1.00 18.96 C ATOM 964 ND1 HIS A 73 -0.446 -9.382 9.909 1.00 19.66 N ATOM 965 CD2 HIS A 73 0.762 -9.104 11.710 1.00 19.50 C ATOM 966 CE1 HIS A 73 -1.269 -9.038 10.883 1.00 22.39 C ATOM 967 NE2 HIS A 73 -0.562 -8.865 11.988 1.00 20.80 N ATOM 968 HA HIS A 73 2.978 -11.531 8.680 1.00 0.00 H ATOM 969 HB2 HIS A 73 2.923 -9.626 10.107 1.00 0.00 H ATOM 970 HB3 HIS A 73 1.985 -9.283 8.634 1.00 0.00 H ATOM 971 HD2 HIS A 73 1.592 -9.036 12.413 1.00 0.00 H ATOM 972 HE1 HIS A 73 -2.348 -8.917 10.792 1.00 0.00 H ATOM 973 H HIS A 73 0.017 -11.267 8.361 1.00 0.00 H ATOM 974 N ILE A 74 0.844 -12.962 10.613 1.00 19.20 N ATOM 975 CA ILE A 74 0.677 -13.840 11.768 1.00 19.15 C ATOM 976 C ILE A 74 1.243 -15.219 11.411 1.00 21.09 C ATOM 977 O ILE A 74 0.846 -15.832 10.419 1.00 19.52 O ATOM 978 CB ILE A 74 -0.826 -14.005 12.186 1.00 19.44 C ATOM 979 CG1 ILE A 74 -1.455 -12.644 12.505 1.00 21.99 C ATOM 980 CG2 ILE A 74 -0.934 -14.921 13.414 1.00 20.25 C ATOM 981 CD1 ILE A 74 -0.756 -11.859 13.599 1.00 24.30 C ATOM 982 HA ILE A 74 1.204 -13.391 12.610 1.00 0.00 H ATOM 983 HB ILE A 74 -1.364 -14.452 11.350 1.00 0.00 H ATOM 984 HG12 ILE A 74 -1.442 -12.043 11.596 1.00 0.00 H ATOM 985 HG13 ILE A 74 -2.487 -12.811 12.814 1.00 0.00 H ATOM 986 HD11 ILE A 74 -0.770 -12.436 14.524 1.00 0.00 H ATOM 987 HD12 ILE A 74 0.276 -11.667 13.304 1.00 0.00 H ATOM 988 HD13 ILE A 74 -1.274 -10.912 13.752 1.00 0.00 H ATOM 989 HG21 ILE A 74 -0.519 -15.900 13.173 1.00 0.00 H ATOM 990 HG22 ILE A 74 -0.377 -14.483 14.243 1.00 0.00 H ATOM 991 HG23 ILE A 74 -1.982 -15.028 13.695 1.00 0.00 H ATOM 992 H ILE A 74 0.092 -12.909 9.896 1.00 0.00 H ATOM 993 N VAL A 75 2.191 -15.693 12.214 1.00 22.10 N ATOM 994 CA VAL A 75 2.810 -17.000 11.990 1.00 20.44 C ATOM 995 C VAL A 75 2.424 -17.954 13.117 1.00 20.86 C ATOM 996 O VAL A 75 2.523 -17.604 14.296 1.00 20.07 O ATOM 997 CB VAL A 75 4.363 -16.892 11.946 1.00 21.58 C ATOM 998 CG1 VAL A 75 4.987 -18.286 11.819 1.00 23.55 C ATOM 999 CG2 VAL A 75 4.795 -16.009 10.768 1.00 23.10 C ATOM 1000 HA VAL A 75 2.453 -17.375 11.031 1.00 0.00 H ATOM 1001 HB VAL A 75 4.711 -16.437 12.873 1.00 0.00 H ATOM 1002 HG11 VAL A 75 4.695 -18.893 12.676 1.00 0.00 H ATOM 1003 HG12 VAL A 75 4.635 -18.758 10.901 1.00 0.00 H ATOM 1004 HG13 VAL A 75 6.073 -18.195 11.789 1.00 0.00 H ATOM 1005 HG21 VAL A 75 4.439 -16.449 9.836 1.00 0.00 H ATOM 1006 HG22 VAL A 75 4.369 -15.013 10.887 1.00 0.00 H ATOM 1007 HG23 VAL A 75 5.883 -15.940 10.747 1.00 0.00 H ATOM 1008 H VAL A 75 2.501 -15.119 13.024 1.00 0.00 H ATOM 1009 N TYR A 76 1.991 -19.159 12.754 1.00 20.56 N ATOM 1010 CA TYR A 76 1.615 -20.165 13.740 1.00 21.97 C ATOM 1011 C TYR A 76 2.732 -21.199 13.828 1.00 22.80 C ATOM 1012 O TYR A 76 3.149 -21.765 12.811 1.00 20.48 O ATOM 1013 CB TYR A 76 0.309 -20.856 13.343 1.00 21.19 C ATOM 1014 CG TYR A 76 -0.869 -19.912 13.177 1.00 22.44 C ATOM 1015 CD1 TYR A 76 -1.306 -19.118 14.236 1.00 23.99 C ATOM 1016 CD2 TYR A 76 -1.535 -19.807 11.955 1.00 21.22 C ATOM 1017 CE1 TYR A 76 -2.383 -18.234 14.087 1.00 22.32 C ATOM 1018 CE2 TYR A 76 -2.615 -18.934 11.785 1.00 19.89 C ATOM 1019 CZ TYR A 76 -3.033 -18.149 12.856 1.00 20.83 C ATOM 1020 OH TYR A 76 -4.094 -17.286 12.699 1.00 22.74 O ATOM 1021 HA TYR A 76 1.465 -19.682 14.705 1.00 0.00 H ATOM 1022 HB3 TYR A 76 0.058 -21.583 14.115 1.00 0.00 H ATOM 1023 HB2 TYR A 76 0.469 -21.373 12.397 1.00 0.00 H ATOM 1024 HD2 TYR A 76 -1.207 -20.419 11.115 1.00 0.00 H ATOM 1025 HE2 TYR A 76 -3.124 -18.869 10.823 1.00 0.00 H ATOM 1026 HE1 TYR A 76 -2.710 -17.619 14.925 1.00 0.00 H ATOM 1027 HD1 TYR A 76 -0.800 -19.186 15.199 1.00 0.00 H ATOM 1028 HH TYR A 76 -3.883 -16.631 11.987 1.00 0.00 H ATOM 1029 H TYR A 76 1.919 -19.389 11.742 1.00 0.00 H ATOM 1030 N CYS A 77 3.217 -21.451 15.041 1.00 23.07 N ATOM 1031 CA CYS A 77 4.296 -22.413 15.206 1.00 25.07 C ATOM 1032 C CYS A 77 4.152 -23.396 16.372 1.00 27.05 C ATOM 1033 O CYS A 77 5.115 -24.091 16.714 1.00 26.62 O ATOM 1034 CB CYS A 77 5.633 -21.659 15.309 1.00 25.89 C ATOM 1035 SG CYS A 77 5.589 -20.156 16.377 1.00 25.89 S ATOM 1036 HA CYS A 77 4.254 -23.045 14.319 1.00 0.00 H ATOM 1037 HB2 CYS A 77 5.930 -21.354 14.305 1.00 0.00 H ATOM 1038 HB3 CYS A 77 6.378 -22.343 15.715 1.00 0.00 H ATOM 1039 HG CYS A 77 5.233 -20.516 17.661 1.00 0.00 H ATOM 1040 H CYS A 77 2.825 -20.961 15.870 1.00 0.00 H ATOM 1041 N SER A 78 2.949 -23.485 16.946 1.00 26.59 N ATOM 1042 CA SER A 78 2.694 -24.383 18.080 1.00 30.21 C ATOM 1043 C SER A 78 2.986 -25.855 17.774 1.00 31.51 C ATOM 1044 O SER A 78 3.334 -26.631 18.667 1.00 32.63 O ATOM 1045 CB SER A 78 1.239 -24.259 18.559 1.00 27.77 C ATOM 1046 OG SER A 78 0.344 -24.869 17.643 1.00 33.22 O ATOM 1047 HA SER A 78 3.384 -24.064 18.862 1.00 0.00 H ATOM 1048 HB2 SER A 78 0.985 -23.203 18.656 1.00 0.00 H ATOM 1049 HB3 SER A 78 1.141 -24.745 19.530 1.00 0.00 H ATOM 1050 HG SER A 78 0.425 -24.428 16.760 1.00 0.00 H ATOM 1051 H SER A 78 2.170 -22.901 16.579 1.00 0.00 H ATOM 1052 N ASN A 79 2.842 -26.249 16.520 1.00 32.70 N ATOM 1053 CA ASN A 79 3.104 -27.636 16.159 1.00 33.35 C ATOM 1054 C ASN A 79 4.261 -27.678 15.183 1.00 32.69 C ATOM 1055 O ASN A 79 4.211 -28.375 14.168 1.00 34.94 O ATOM 1056 CB ASN A 79 1.857 -28.245 15.523 1.00 35.69 C ATOM 1057 CG ASN A 79 0.683 -28.286 16.484 1.00 38.44 C ATOM 1058 OD1 ASN A 79 -0.458 -28.030 16.099 1.00 38.82 O ATOM 1059 ND2 ASN A 79 0.959 -28.622 17.742 1.00 39.78 N ATOM 1060 HA ASN A 79 3.359 -28.211 17.049 1.00 0.00 H ATOM 1061 HB2 ASN A 79 1.579 -27.648 14.654 1.00 0.00 H ATOM 1062 HB3 ASN A 79 2.086 -29.262 15.205 1.00 0.00 H ATOM 1063 HD22 ASN A 79 1.939 -28.830 18.022 1.00 0.00 H ATOM 1064 HD21 ASN A 79 0.195 -28.677 18.445 1.00 0.00 H ATOM 1065 H ASN A 79 2.542 -25.569 15.792 1.00 0.00 H ATOM 1066 N ASP A 80 5.309 -26.932 15.488 1.00 29.32 N ATOM 1067 CA ASP A 80 6.455 -26.886 14.598 1.00 28.03 C ATOM 1068 C ASP A 80 7.707 -26.718 15.437 1.00 26.86 C ATOM 1069 O ASP A 80 7.659 -26.165 16.537 1.00 24.48 O ATOM 1070 CB ASP A 80 6.311 -25.700 13.638 1.00 27.28 C ATOM 1071 CG ASP A 80 7.257 -25.777 12.453 1.00 28.21 C ATOM 1072 OD1 ASP A 80 6.848 -26.305 11.398 1.00 32.19 O ATOM 1073 OD2 ASP A 80 8.410 -25.313 12.566 1.00 26.38 O ATOM 1074 HA ASP A 80 6.517 -27.805 14.016 1.00 0.00 H ATOM 1075 HB2 ASP A 80 5.287 -25.678 13.265 1.00 0.00 H ATOM 1076 HB3 ASP A 80 6.516 -24.781 14.187 1.00 0.00 H ATOM 1077 H ASP A 80 5.312 -26.377 16.367 1.00 0.00 H ATOM 1078 N LEU A 81 8.825 -27.208 14.916 1.00 25.50 N ATOM 1079 CA LEU A 81 10.101 -27.090 15.601 1.00 25.19 C ATOM 1080 C LEU A 81 10.352 -25.615 15.905 1.00 24.42 C ATOM 1081 O LEU A 81 10.973 -25.273 16.910 1.00 23.27 O ATOM 1082 CB LEU A 81 11.227 -27.628 14.715 1.00 25.32 C ATOM 1083 CG LEU A 81 12.651 -27.385 15.233 1.00 25.96 C ATOM 1084 CD1 LEU A 81 12.849 -28.119 16.558 1.00 27.35 C ATOM 1085 CD2 LEU A 81 13.665 -27.853 14.205 1.00 26.20 C ATOM 1086 HA LEU A 81 10.077 -27.669 16.524 1.00 0.00 H ATOM 1087 HB2 LEU A 81 11.087 -28.704 14.610 1.00 0.00 H ATOM 1088 HB3 LEU A 81 11.140 -27.155 13.737 1.00 0.00 H ATOM 1089 HG LEU A 81 12.798 -26.318 15.399 1.00 0.00 H ATOM 1090 HD21 LEU A 81 13.527 -28.918 14.020 1.00 0.00 H ATOM 1091 HD22 LEU A 81 13.521 -27.300 13.277 1.00 0.00 H ATOM 1092 HD23 LEU A 81 14.672 -27.676 14.583 1.00 0.00 H ATOM 1093 HD11 LEU A 81 12.130 -27.748 17.288 1.00 0.00 H ATOM 1094 HD12 LEU A 81 12.696 -29.188 16.406 1.00 0.00 H ATOM 1095 HD13 LEU A 81 13.861 -27.943 16.921 1.00 0.00 H ATOM 1096 H LEU A 81 8.787 -27.688 13.994 1.00 0.00 H ATOM 1097 N LEU A 82 9.873 -24.742 15.022 1.00 23.41 N ATOM 1098 CA LEU A 82 10.056 -23.306 15.220 1.00 23.64 C ATOM 1099 C LEU A 82 9.419 -22.869 16.538 1.00 23.10 C ATOM 1100 O LEU A 82 9.925 -21.980 17.219 1.00 24.54 O ATOM 1101 CB LEU A 82 9.431 -22.523 14.066 1.00 23.32 C ATOM 1102 CG LEU A 82 9.557 -20.999 14.179 1.00 23.21 C ATOM 1103 CD1 LEU A 82 11.032 -20.592 14.318 1.00 23.01 C ATOM 1104 CD2 LEU A 82 8.946 -20.368 12.928 1.00 22.90 C ATOM 1105 HA LEU A 82 11.126 -23.099 15.251 1.00 0.00 H ATOM 1106 HB2 LEU A 82 9.916 -22.836 13.142 1.00 0.00 H ATOM 1107 HB3 LEU A 82 8.371 -22.773 14.021 1.00 0.00 H ATOM 1108 HG LEU A 82 9.028 -20.649 15.066 1.00 0.00 H ATOM 1109 HD21 LEU A 82 9.480 -20.722 12.046 1.00 0.00 H ATOM 1110 HD22 LEU A 82 7.896 -20.651 12.856 1.00 0.00 H ATOM 1111 HD23 LEU A 82 9.028 -19.283 12.993 1.00 0.00 H ATOM 1112 HD11 LEU A 82 11.451 -21.051 15.213 1.00 0.00 H ATOM 1113 HD12 LEU A 82 11.585 -20.930 13.442 1.00 0.00 H ATOM 1114 HD13 LEU A 82 11.102 -19.507 14.397 1.00 0.00 H ATOM 1115 H LEU A 82 9.363 -25.085 14.183 1.00 0.00 H ATOM 1116 N GLY A 83 8.303 -23.495 16.885 1.00 23.19 N ATOM 1117 CA GLY A 83 7.630 -23.164 18.125 1.00 25.27 C ATOM 1118 C GLY A 83 8.503 -23.526 19.311 1.00 25.37 C ATOM 1119 O GLY A 83 8.597 -22.774 20.279 1.00 26.12 O ATOM 1120 HA3 GLY A 83 6.693 -23.718 18.185 1.00 0.00 H ATOM 1121 HA2 GLY A 83 7.420 -22.095 18.146 1.00 0.00 H ATOM 1122 H GLY A 83 7.908 -24.229 16.263 1.00 0.00 H ATOM 1123 N ASP A 84 9.149 -24.682 19.241 1.00 25.29 N ATOM 1124 CA ASP A 84 10.021 -25.103 20.328 1.00 27.12 C ATOM 1125 C ASP A 84 11.221 -24.170 20.428 1.00 25.47 C ATOM 1126 O ASP A 84 11.694 -23.877 21.525 1.00 24.51 O ATOM 1127 CB ASP A 84 10.498 -26.543 20.109 1.00 29.25 C ATOM 1128 CG ASP A 84 9.363 -27.551 20.197 1.00 31.98 C ATOM 1129 OD1 ASP A 84 8.586 -27.479 21.172 1.00 34.03 O ATOM 1130 OD2 ASP A 84 9.252 -28.415 19.303 1.00 33.21 O ATOM 1131 HA ASP A 84 9.456 -25.060 21.259 1.00 0.00 H ATOM 1132 HB2 ASP A 84 10.954 -26.614 19.121 1.00 0.00 H ATOM 1133 HB3 ASP A 84 11.241 -26.785 20.869 1.00 0.00 H ATOM 1134 H ASP A 84 9.032 -25.291 18.406 1.00 0.00 H ATOM 1135 N LEU A 85 11.700 -23.695 19.282 1.00 23.62 N ATOM 1136 CA LEU A 85 12.854 -22.800 19.253 1.00 24.25 C ATOM 1137 C LEU A 85 12.573 -21.381 19.769 1.00 22.50 C ATOM 1138 O LEU A 85 13.414 -20.796 20.452 1.00 19.83 O ATOM 1139 CB LEU A 85 13.417 -22.719 17.831 1.00 25.10 C ATOM 1140 CG LEU A 85 13.973 -24.034 17.282 1.00 27.71 C ATOM 1141 CD1 LEU A 85 14.676 -23.790 15.955 1.00 27.55 C ATOM 1142 CD2 LEU A 85 14.941 -24.635 18.295 1.00 29.40 C ATOM 1143 HA LEU A 85 13.580 -23.236 19.939 1.00 0.00 H ATOM 1144 HB2 LEU A 85 12.618 -22.386 17.169 1.00 0.00 H ATOM 1145 HB3 LEU A 85 14.221 -21.983 17.826 1.00 0.00 H ATOM 1146 HG LEU A 85 13.154 -24.733 17.113 1.00 0.00 H ATOM 1147 HD21 LEU A 85 15.760 -23.938 18.471 1.00 0.00 H ATOM 1148 HD22 LEU A 85 14.415 -24.823 19.231 1.00 0.00 H ATOM 1149 HD23 LEU A 85 15.338 -25.572 17.905 1.00 0.00 H ATOM 1150 HD11 LEU A 85 13.966 -23.375 15.240 1.00 0.00 H ATOM 1151 HD12 LEU A 85 15.496 -23.088 16.104 1.00 0.00 H ATOM 1152 HD13 LEU A 85 15.068 -24.733 15.574 1.00 0.00 H ATOM 1153 H LEU A 85 11.243 -23.966 18.388 1.00 0.00 H ATOM 1154 N PHE A 86 11.403 -20.837 19.416 1.00 20.88 N ATOM 1155 CA PHE A 86 10.985 -19.486 19.823 1.00 20.96 C ATOM 1156 C PHE A 86 10.263 -19.443 21.168 1.00 21.51 C ATOM 1157 O PHE A 86 10.167 -18.380 21.809 1.00 22.39 O ATOM 1158 CB PHE A 86 10.090 -18.857 18.741 1.00 21.78 C ATOM 1159 CG PHE A 86 10.860 -18.276 17.570 1.00 20.53 C ATOM 1160 CD1 PHE A 86 12.197 -18.613 17.353 1.00 20.49 C ATOM 1161 CD2 PHE A 86 10.244 -17.389 16.690 1.00 23.46 C ATOM 1162 CE1 PHE A 86 12.912 -18.076 16.264 1.00 21.78 C ATOM 1163 CE2 PHE A 86 10.939 -16.842 15.604 1.00 22.80 C ATOM 1164 CZ PHE A 86 12.280 -17.188 15.391 1.00 21.12 C ATOM 1165 HA PHE A 86 11.904 -18.912 19.941 1.00 0.00 H ATOM 1166 HB2 PHE A 86 9.417 -19.626 18.362 1.00 0.00 H ATOM 1167 HB3 PHE A 86 9.507 -18.058 19.199 1.00 0.00 H ATOM 1168 HD2 PHE A 86 9.201 -17.115 16.850 1.00 0.00 H ATOM 1169 HE2 PHE A 86 10.439 -16.150 14.927 1.00 0.00 H ATOM 1170 HZ PHE A 86 12.827 -16.766 14.548 1.00 0.00 H ATOM 1171 HE1 PHE A 86 13.954 -18.353 16.104 1.00 0.00 H ATOM 1172 HD1 PHE A 86 12.695 -19.301 18.036 1.00 0.00 H ATOM 1173 H PHE A 86 10.756 -21.397 18.824 1.00 0.00 H ATOM 1174 N GLY A 87 9.757 -20.595 21.597 1.00 20.30 N ATOM 1175 CA GLY A 87 9.054 -20.678 22.868 1.00 20.88 C ATOM 1176 C GLY A 87 7.683 -20.023 22.873 1.00 20.46 C ATOM 1177 O GLY A 87 7.182 -19.655 23.936 1.00 19.93 O ATOM 1178 HA3 GLY A 87 9.666 -20.193 23.628 1.00 0.00 H ATOM 1179 HA2 GLY A 87 8.930 -21.731 23.121 1.00 0.00 H ATOM 1180 H GLY A 87 9.865 -21.450 21.015 1.00 0.00 H ATOM 1181 N VAL A 88 7.082 -19.874 21.688 1.00 18.49 N ATOM 1182 CA VAL A 88 5.754 -19.264 21.539 1.00 17.74 C ATOM 1183 C VAL A 88 4.915 -20.092 20.582 1.00 16.75 C ATOM 1184 O VAL A 88 5.450 -20.809 19.748 1.00 16.36 O ATOM 1185 CB VAL A 88 5.796 -17.816 20.952 1.00 16.79 C ATOM 1186 CG1 VAL A 88 6.450 -16.852 21.920 1.00 14.90 C ATOM 1187 CG2 VAL A 88 6.541 -17.830 19.610 1.00 18.01 C ATOM 1188 HA VAL A 88 5.334 -19.226 22.544 1.00 0.00 H ATOM 1189 HB VAL A 88 4.774 -17.473 20.791 1.00 0.00 H ATOM 1190 HG11 VAL A 88 5.884 -16.834 22.851 1.00 0.00 H ATOM 1191 HG12 VAL A 88 7.471 -17.177 22.120 1.00 0.00 H ATOM 1192 HG13 VAL A 88 6.464 -15.854 21.483 1.00 0.00 H ATOM 1193 HG21 VAL A 88 7.558 -18.190 19.764 1.00 0.00 H ATOM 1194 HG22 VAL A 88 6.022 -18.490 18.915 1.00 0.00 H ATOM 1195 HG23 VAL A 88 6.570 -16.820 19.201 1.00 0.00 H ATOM 1196 H VAL A 88 7.576 -20.204 20.835 1.00 0.00 H ATOM 1197 N PRO A 89 3.580 -20.002 20.694 1.00 16.63 N ATOM 1198 CA PRO A 89 2.695 -20.764 19.807 1.00 17.11 C ATOM 1199 C PRO A 89 2.495 -20.029 18.481 1.00 18.14 C ATOM 1200 O PRO A 89 2.124 -20.633 17.476 1.00 17.90 O ATOM 1201 CB PRO A 89 1.398 -20.858 20.612 1.00 16.23 C ATOM 1202 CG PRO A 89 1.387 -19.546 21.374 1.00 16.19 C ATOM 1203 CD PRO A 89 2.831 -19.422 21.826 1.00 15.64 C ATOM 1204 HA PRO A 89 3.087 -21.743 19.532 1.00 0.00 H ATOM 1205 HD3 PRO A 89 3.105 -18.379 21.985 1.00 0.00 H ATOM 1206 HD2 PRO A 89 3.006 -19.986 22.742 1.00 0.00 H ATOM 1207 HG3 PRO A 89 0.709 -19.590 22.226 1.00 0.00 H ATOM 1208 HG2 PRO A 89 1.103 -18.716 20.727 1.00 0.00 H ATOM 1209 HB2 PRO A 89 0.532 -20.940 19.955 1.00 0.00 H ATOM 1210 HB3 PRO A 89 1.418 -21.709 21.293 1.00 0.00 H ATOM 1211 N SER A 90 2.751 -18.723 18.499 1.00 18.42 N ATOM 1212 CA SER A 90 2.602 -17.862 17.328 1.00 20.43 C ATOM 1213 C SER A 90 3.249 -16.505 17.610 1.00 20.80 C ATOM 1214 O SER A 90 3.547 -16.166 18.762 1.00 20.15 O ATOM 1215 CB SER A 90 1.119 -17.642 17.012 1.00 22.27 C ATOM 1216 OG SER A 90 0.496 -16.882 18.038 1.00 22.07 O ATOM 1217 HA SER A 90 3.085 -18.343 16.478 1.00 0.00 H ATOM 1218 HB2 SER A 90 0.623 -18.609 16.931 1.00 0.00 H ATOM 1219 HB3 SER A 90 1.029 -17.108 16.066 1.00 0.00 H ATOM 1220 HG SER A 90 -0.460 -16.751 17.816 1.00 0.00 H ATOM 1221 H SER A 90 3.073 -18.294 19.390 1.00 0.00 H ATOM 1222 N PHE A 91 3.467 -15.730 16.552 1.00 18.94 N ATOM 1223 CA PHE A 91 4.067 -14.412 16.689 1.00 18.45 C ATOM 1224 C PHE A 91 3.754 -13.550 15.462 1.00 19.42 C ATOM 1225 O PHE A 91 3.324 -14.071 14.432 1.00 19.34 O ATOM 1226 CB PHE A 91 5.585 -14.556 16.892 1.00 19.13 C ATOM 1227 CG PHE A 91 6.301 -15.209 15.741 1.00 16.56 C ATOM 1228 CD1 PHE A 91 6.790 -14.430 14.686 1.00 15.49 C ATOM 1229 CD2 PHE A 91 6.486 -16.599 15.710 1.00 18.00 C ATOM 1230 CE1 PHE A 91 7.448 -15.011 13.613 1.00 17.52 C ATOM 1231 CE2 PHE A 91 7.149 -17.209 14.633 1.00 18.03 C ATOM 1232 CZ PHE A 91 7.636 -16.418 13.583 1.00 20.36 C ATOM 1233 HA PHE A 91 3.644 -13.913 17.561 1.00 0.00 H ATOM 1234 HB2 PHE A 91 6.007 -13.562 17.038 1.00 0.00 H ATOM 1235 HB3 PHE A 91 5.755 -15.156 17.786 1.00 0.00 H ATOM 1236 HD2 PHE A 91 6.111 -17.212 16.530 1.00 0.00 H ATOM 1237 HE2 PHE A 91 7.284 -18.290 14.613 1.00 0.00 H ATOM 1238 HZ PHE A 91 8.158 -16.882 12.746 1.00 0.00 H ATOM 1239 HE1 PHE A 91 7.819 -14.391 12.797 1.00 0.00 H ATOM 1240 HD1 PHE A 91 6.651 -13.349 14.708 1.00 0.00 H ATOM 1241 H PHE A 91 3.203 -16.073 15.606 1.00 0.00 H ATOM 1242 N SER A 92 3.941 -12.236 15.587 1.00 20.09 N ATOM 1243 CA SER A 92 3.696 -11.295 14.490 1.00 19.32 C ATOM 1244 C SER A 92 5.024 -10.905 13.843 1.00 19.60 C ATOM 1245 O SER A 92 5.966 -10.499 14.531 1.00 18.11 O ATOM 1246 CB SER A 92 3.012 -10.026 15.009 1.00 21.29 C ATOM 1247 OG SER A 92 2.945 -9.031 13.999 1.00 20.49 O ATOM 1248 HA SER A 92 3.048 -11.780 13.761 1.00 0.00 H ATOM 1249 HB2 SER A 92 3.578 -9.637 15.855 1.00 0.00 H ATOM 1250 HB3 SER A 92 2.001 -10.273 15.333 1.00 0.00 H ATOM 1251 HG SER A 92 2.500 -8.224 14.361 1.00 0.00 H ATOM 1252 H SER A 92 4.274 -11.864 16.499 1.00 0.00 H ATOM 1253 N VAL A 93 5.094 -11.030 12.521 1.00 17.65 N ATOM 1254 CA VAL A 93 6.298 -10.680 11.779 1.00 17.24 C ATOM 1255 C VAL A 93 6.603 -9.191 11.956 1.00 17.88 C ATOM 1256 O VAL A 93 7.723 -8.745 11.715 1.00 16.00 O ATOM 1257 CB VAL A 93 6.124 -10.972 10.264 1.00 15.72 C ATOM 1258 CG1 VAL A 93 7.379 -10.530 9.484 1.00 16.77 C ATOM 1259 CG2 VAL A 93 5.855 -12.466 10.048 1.00 15.40 C ATOM 1260 HA VAL A 93 7.118 -11.284 12.168 1.00 0.00 H ATOM 1261 HB VAL A 93 5.272 -10.404 9.890 1.00 0.00 H ATOM 1262 HG11 VAL A 93 7.535 -9.460 9.625 1.00 0.00 H ATOM 1263 HG12 VAL A 93 8.246 -11.076 9.854 1.00 0.00 H ATOM 1264 HG13 VAL A 93 7.240 -10.742 8.424 1.00 0.00 H ATOM 1265 HG21 VAL A 93 6.695 -13.044 10.432 1.00 0.00 H ATOM 1266 HG22 VAL A 93 4.945 -12.750 10.576 1.00 0.00 H ATOM 1267 HG23 VAL A 93 5.734 -12.662 8.983 1.00 0.00 H ATOM 1268 H VAL A 93 4.266 -11.387 12.002 1.00 0.00 H ATOM 1269 N LYS A 94 5.609 -8.417 12.376 1.00 18.40 N ATOM 1270 CA LYS A 94 5.806 -6.977 12.548 1.00 19.43 C ATOM 1271 C LYS A 94 6.599 -6.599 13.793 1.00 22.11 C ATOM 1272 O LYS A 94 7.020 -5.444 13.944 1.00 21.11 O ATOM 1273 CB LYS A 94 4.455 -6.276 12.573 1.00 19.82 C ATOM 1274 CG LYS A 94 3.707 -6.424 11.262 1.00 22.50 C ATOM 1275 CD LYS A 94 2.430 -5.625 11.246 1.00 24.52 C ATOM 1276 CE LYS A 94 1.619 -5.998 10.022 1.00 26.13 C ATOM 1277 NZ LYS A 94 0.468 -5.102 9.819 1.00 27.42 N ATOM 1278 HA LYS A 94 6.403 -6.650 11.697 1.00 0.00 H ATOM 1279 HB2 LYS A 94 3.851 -6.706 13.372 1.00 0.00 H ATOM 1280 HB3 LYS A 94 4.613 -5.216 12.769 1.00 0.00 H ATOM 1281 HG2 LYS A 94 4.348 -6.080 10.450 1.00 0.00 H ATOM 1282 HG3 LYS A 94 3.466 -7.476 11.111 1.00 0.00 H ATOM 1283 HD2 LYS A 94 1.853 -5.842 12.145 1.00 0.00 H ATOM 1284 HD3 LYS A 94 2.666 -4.561 11.216 1.00 0.00 H ATOM 1285 HE2 LYS A 94 1.253 -7.018 10.141 1.00 0.00 H ATOM 1286 HE3 LYS A 94 2.264 -5.945 9.145 1.00 0.00 H ATOM 1287 HZ1 LYS A 94 -0.158 -5.151 10.648 1.00 0.00 H ATOM 1288 HZ2 LYS A 94 0.807 -4.127 9.696 1.00 0.00 H ATOM 1289 HZ3 LYS A 94 -0.055 -5.398 8.970 1.00 0.00 H ATOM 1290 H LYS A 94 4.681 -8.838 12.585 1.00 0.00 H ATOM 1291 N GLU A 95 6.800 -7.565 14.685 1.00 22.34 N ATOM 1292 CA GLU A 95 7.551 -7.321 15.919 1.00 26.37 C ATOM 1293 C GLU A 95 9.002 -7.683 15.666 1.00 23.32 C ATOM 1294 O GLU A 95 9.482 -8.696 16.164 1.00 22.71 O ATOM 1295 CB GLU A 95 7.011 -8.199 17.045 1.00 29.42 C ATOM 1296 CG GLU A 95 5.502 -8.251 17.125 1.00 35.98 C ATOM 1297 CD GLU A 95 4.916 -6.985 17.683 1.00 40.38 C ATOM 1298 OE1 GLU A 95 5.092 -5.921 17.045 1.00 42.72 O ATOM 1299 OE2 GLU A 95 4.286 -7.059 18.763 1.00 42.45 O ATOM 1300 HA GLU A 95 7.455 -6.275 16.209 1.00 0.00 H ATOM 1301 HB2 GLU A 95 7.380 -9.213 16.894 1.00 0.00 H ATOM 1302 HB3 GLU A 95 7.390 -7.813 17.991 1.00 0.00 H ATOM 1303 HG2 GLU A 95 5.103 -8.410 16.123 1.00 0.00 H ATOM 1304 HG3 GLU A 95 5.213 -9.084 17.766 1.00 0.00 H ATOM 1305 H GLU A 95 6.416 -8.514 14.502 1.00 0.00 H ATOM 1306 N HIS A 96 9.695 -6.853 14.891 1.00 23.19 N ATOM 1307 CA HIS A 96 11.090 -7.106 14.535 1.00 22.83 C ATOM 1308 C HIS A 96 12.000 -7.408 15.724 1.00 22.39 C ATOM 1309 O HIS A 96 12.686 -8.432 15.733 1.00 23.03 O ATOM 1310 CB HIS A 96 11.662 -5.919 13.743 1.00 23.33 C ATOM 1311 CG HIS A 96 10.889 -5.588 12.505 1.00 25.32 C ATOM 1312 ND1 HIS A 96 11.142 -4.457 11.751 1.00 26.69 N ATOM 1313 CD2 HIS A 96 9.854 -6.216 11.896 1.00 23.78 C ATOM 1314 CE1 HIS A 96 10.296 -4.404 10.741 1.00 26.04 C ATOM 1315 NE2 HIS A 96 9.502 -5.460 10.804 1.00 23.91 N ATOM 1316 HA HIS A 96 11.074 -8.008 13.923 1.00 0.00 H ATOM 1317 HB2 HIS A 96 11.664 -5.043 14.391 1.00 0.00 H ATOM 1318 HB3 HIS A 96 12.685 -6.159 13.455 1.00 0.00 H ATOM 1319 HD2 HIS A 96 9.387 -7.148 12.214 1.00 0.00 H ATOM 1320 HE1 HIS A 96 10.257 -3.622 9.982 1.00 0.00 H ATOM 1321 H HIS A 96 9.230 -5.997 14.527 1.00 0.00 H ATOM 1322 N ARG A 97 12.021 -6.524 16.719 1.00 18.83 N ATOM 1323 CA ARG A 97 12.880 -6.736 17.880 1.00 19.22 C ATOM 1324 C ARG A 97 12.567 -8.050 18.615 1.00 17.36 C ATOM 1325 O ARG A 97 13.475 -8.752 19.042 1.00 16.26 O ATOM 1326 CB ARG A 97 12.785 -5.542 18.846 1.00 19.47 C ATOM 1327 CG ARG A 97 13.571 -5.740 20.143 1.00 23.02 C ATOM 1328 CD ARG A 97 15.033 -6.154 19.882 1.00 25.43 C ATOM 1329 NE ARG A 97 15.735 -5.188 19.041 1.00 28.61 N ATOM 1330 CZ ARG A 97 16.981 -5.345 18.598 1.00 31.35 C ATOM 1331 NH1 ARG A 97 17.671 -6.439 18.916 1.00 28.84 N ATOM 1332 NH2 ARG A 97 17.541 -4.409 17.833 1.00 30.81 N ATOM 1333 HA ARG A 97 13.902 -6.816 17.509 1.00 0.00 H ATOM 1334 HB2 ARG A 97 13.172 -4.657 18.340 1.00 0.00 H ATOM 1335 HB3 ARG A 97 11.736 -5.385 19.099 1.00 0.00 H ATOM 1336 HG2 ARG A 97 13.566 -4.805 20.703 1.00 0.00 H ATOM 1337 HG3 ARG A 97 13.086 -6.518 20.732 1.00 0.00 H ATOM 1338 HD2 ARG A 97 15.041 -7.124 19.385 1.00 0.00 H ATOM 1339 HD3 ARG A 97 15.552 -6.232 20.837 1.00 0.00 H ATOM 1340 HE ARG A 97 15.229 -4.321 18.770 1.00 0.00 H ATOM 1341 HH12 ARG A 97 18.644 -6.559 18.569 1.00 0.00 H ATOM 1342 HH11 ARG A 97 17.237 -7.173 19.511 1.00 0.00 H ATOM 1343 HH22 ARG A 97 18.514 -4.533 17.488 1.00 0.00 H ATOM 1344 HH21 ARG A 97 17.005 -3.554 17.581 1.00 0.00 H ATOM 1345 H ARG A 97 11.421 -5.676 16.669 1.00 0.00 H ATOM 1346 N LYS A 98 11.291 -8.380 18.763 1.00 17.20 N ATOM 1347 CA LYS A 98 10.911 -9.618 19.446 1.00 20.79 C ATOM 1348 C LYS A 98 11.426 -10.856 18.709 1.00 20.28 C ATOM 1349 O LYS A 98 11.895 -11.808 19.331 1.00 21.12 O ATOM 1350 CB LYS A 98 9.394 -9.700 19.591 1.00 23.48 C ATOM 1351 CG LYS A 98 8.836 -8.764 20.654 1.00 28.69 C ATOM 1352 CD LYS A 98 7.311 -8.802 20.683 1.00 34.40 C ATOM 1353 CE LYS A 98 6.735 -7.730 21.597 1.00 35.67 C ATOM 1354 NZ LYS A 98 5.248 -7.684 21.464 1.00 41.96 N ATOM 1355 HA LYS A 98 11.372 -9.598 20.434 1.00 0.00 H ATOM 1356 HB2 LYS A 98 8.941 -9.444 18.633 1.00 0.00 H ATOM 1357 HB3 LYS A 98 9.127 -10.723 19.856 1.00 0.00 H ATOM 1358 HG2 LYS A 98 9.217 -9.067 21.629 1.00 0.00 H ATOM 1359 HG3 LYS A 98 9.162 -7.747 20.438 1.00 0.00 H ATOM 1360 HD2 LYS A 98 6.935 -8.644 19.672 1.00 0.00 H ATOM 1361 HD3 LYS A 98 6.989 -9.780 21.040 1.00 0.00 H ATOM 1362 HE2 LYS A 98 7.152 -6.761 21.323 1.00 0.00 H ATOM 1363 HE3 LYS A 98 6.998 -7.958 22.630 1.00 0.00 H ATOM 1364 HZ1 LYS A 98 4.996 -7.464 20.479 1.00 0.00 H ATOM 1365 HZ2 LYS A 98 4.849 -8.608 21.727 1.00 0.00 H ATOM 1366 HZ3 LYS A 98 4.868 -6.948 22.093 1.00 0.00 H ATOM 1367 H LYS A 98 10.551 -7.752 18.389 1.00 0.00 H ATOM 1368 N ILE A 99 11.336 -10.844 17.382 1.00 20.29 N ATOM 1369 CA ILE A 99 11.824 -11.959 16.574 1.00 19.25 C ATOM 1370 C ILE A 99 13.331 -12.133 16.759 1.00 18.92 C ATOM 1371 O ILE A 99 13.814 -13.251 16.951 1.00 20.75 O ATOM 1372 CB ILE A 99 11.481 -11.748 15.075 1.00 16.81 C ATOM 1373 CG1 ILE A 99 9.974 -11.918 14.871 1.00 15.48 C ATOM 1374 CG2 ILE A 99 12.235 -12.758 14.200 1.00 17.33 C ATOM 1375 CD1 ILE A 99 9.501 -11.505 13.449 1.00 15.43 C ATOM 1376 HA ILE A 99 11.325 -12.868 16.911 1.00 0.00 H ATOM 1377 HB ILE A 99 11.784 -10.742 14.784 1.00 0.00 H ATOM 1378 HG12 ILE A 99 9.718 -12.965 15.032 1.00 0.00 H ATOM 1379 HG13 ILE A 99 9.453 -11.301 15.603 1.00 0.00 H ATOM 1380 HD11 ILE A 99 9.742 -10.456 13.278 1.00 0.00 H ATOM 1381 HD12 ILE A 99 10.007 -12.121 12.706 1.00 0.00 H ATOM 1382 HD13 ILE A 99 8.424 -11.649 13.370 1.00 0.00 H ATOM 1383 HG21 ILE A 99 13.308 -12.627 14.339 1.00 0.00 H ATOM 1384 HG22 ILE A 99 11.951 -13.770 14.488 1.00 0.00 H ATOM 1385 HG23 ILE A 99 11.980 -12.592 13.153 1.00 0.00 H ATOM 1386 H ILE A 99 10.909 -10.022 16.909 1.00 0.00 H ATOM 1387 N TYR A 100 14.075 -11.031 16.716 1.00 21.50 N ATOM 1388 CA TYR A 100 15.530 -11.084 16.901 1.00 22.11 C ATOM 1389 C TYR A 100 15.872 -11.658 18.277 1.00 22.04 C ATOM 1390 O TYR A 100 16.787 -12.482 18.406 1.00 21.35 O ATOM 1391 CB TYR A 100 16.147 -9.677 16.771 1.00 22.82 C ATOM 1392 CG TYR A 100 16.775 -9.405 15.421 1.00 24.99 C ATOM 1393 CD1 TYR A 100 15.999 -9.353 14.268 1.00 24.38 C ATOM 1394 CD2 TYR A 100 18.153 -9.270 15.291 1.00 24.32 C ATOM 1395 CE1 TYR A 100 16.577 -9.184 13.011 1.00 27.91 C ATOM 1396 CE2 TYR A 100 18.744 -9.101 14.048 1.00 26.93 C ATOM 1397 CZ TYR A 100 17.952 -9.060 12.912 1.00 28.12 C ATOM 1398 OH TYR A 100 18.540 -8.903 11.686 1.00 28.71 O ATOM 1399 HA TYR A 100 15.944 -11.729 16.126 1.00 0.00 H ATOM 1400 HB3 TYR A 100 16.916 -9.567 17.536 1.00 0.00 H ATOM 1401 HB2 TYR A 100 15.361 -8.941 16.939 1.00 0.00 H ATOM 1402 HD2 TYR A 100 18.780 -9.298 16.182 1.00 0.00 H ATOM 1403 HE2 TYR A 100 19.826 -9.001 13.965 1.00 0.00 H ATOM 1404 HE1 TYR A 100 15.954 -9.150 12.117 1.00 0.00 H ATOM 1405 HD1 TYR A 100 14.916 -9.446 14.349 1.00 0.00 H ATOM 1406 HH TYR A 100 17.841 -8.894 10.985 1.00 0.00 H ATOM 1407 H TYR A 100 13.616 -10.113 16.548 1.00 0.00 H ATOM 1408 N THR A 101 15.142 -11.206 19.296 1.00 20.49 N ATOM 1409 CA THR A 101 15.351 -11.658 20.672 1.00 20.40 C ATOM 1410 C THR A 101 15.158 -13.182 20.769 1.00 20.42 C ATOM 1411 O THR A 101 15.959 -13.871 21.394 1.00 19.94 O ATOM 1412 CB THR A 101 14.380 -10.921 21.649 1.00 21.19 C ATOM 1413 OG1 THR A 101 14.630 -9.509 21.584 1.00 21.63 O ATOM 1414 CG2 THR A 101 14.604 -11.363 23.093 1.00 20.99 C ATOM 1415 HA THR A 101 16.374 -11.417 20.962 1.00 0.00 H ATOM 1416 HB THR A 101 13.360 -11.162 21.351 1.00 0.00 H ATOM 1417 HG1 THR A 101 14.017 -9.038 22.202 1.00 0.00 H ATOM 1418 HG23 THR A 101 14.421 -12.434 23.176 1.00 0.00 H ATOM 1419 HG21 THR A 101 15.632 -11.145 23.383 1.00 0.00 H ATOM 1420 HG22 THR A 101 13.918 -10.824 23.747 1.00 0.00 H ATOM 1421 H THR A 101 14.396 -10.506 19.106 1.00 0.00 H ATOM 1422 N MET A 102 14.105 -13.694 20.139 1.00 19.24 N ATOM 1423 CA MET A 102 13.831 -15.125 20.150 1.00 21.04 C ATOM 1424 C MET A 102 14.910 -15.882 19.383 1.00 20.79 C ATOM 1425 O MET A 102 15.249 -17.017 19.726 1.00 22.72 O ATOM 1426 CB MET A 102 12.471 -15.416 19.524 1.00 21.23 C ATOM 1427 CG MET A 102 11.305 -14.832 20.316 1.00 22.55 C ATOM 1428 SD MET A 102 9.701 -15.313 19.645 1.00 26.34 S ATOM 1429 CE MET A 102 9.578 -14.241 18.228 1.00 22.71 C ATOM 1430 HA MET A 102 13.827 -15.457 21.188 1.00 0.00 H ATOM 1431 HB2 MET A 102 12.454 -14.992 18.520 1.00 0.00 H ATOM 1432 HB3 MET A 102 12.342 -16.497 19.463 1.00 0.00 H ATOM 1433 HG2 MET A 102 11.380 -13.745 20.297 1.00 0.00 H ATOM 1434 HG3 MET A 102 11.372 -15.182 21.346 1.00 0.00 H ATOM 1435 HE1 MET A 102 9.616 -13.202 18.556 1.00 0.00 H ATOM 1436 HE2 MET A 102 10.408 -14.440 17.550 1.00 0.00 H ATOM 1437 HE3 MET A 102 8.635 -14.427 17.714 1.00 0.00 H ATOM 1438 H MET A 102 13.462 -13.058 19.626 1.00 0.00 H ATOM 1439 N ILE A 103 15.452 -15.249 18.349 1.00 19.64 N ATOM 1440 CA ILE A 103 16.483 -15.868 17.537 1.00 18.25 C ATOM 1441 C ILE A 103 17.813 -15.968 18.266 1.00 19.46 C ATOM 1442 O ILE A 103 18.493 -17.001 18.188 1.00 18.10 O ATOM 1443 CB ILE A 103 16.664 -15.101 16.225 1.00 18.08 C ATOM 1444 CG1 ILE A 103 15.452 -15.381 15.316 1.00 18.18 C ATOM 1445 CG2 ILE A 103 18.002 -15.488 15.559 1.00 18.77 C ATOM 1446 CD1 ILE A 103 15.422 -14.593 14.012 1.00 17.74 C ATOM 1447 HA ILE A 103 16.150 -16.883 17.323 1.00 0.00 H ATOM 1448 HB ILE A 103 16.708 -14.028 16.414 1.00 0.00 H ATOM 1449 HG12 ILE A 103 15.454 -16.443 15.069 1.00 0.00 H ATOM 1450 HG13 ILE A 103 14.548 -15.141 15.876 1.00 0.00 H ATOM 1451 HD11 ILE A 103 15.404 -13.526 14.234 1.00 0.00 H ATOM 1452 HD12 ILE A 103 16.311 -14.828 13.426 1.00 0.00 H ATOM 1453 HD13 ILE A 103 14.530 -14.863 13.446 1.00 0.00 H ATOM 1454 HG21 ILE A 103 18.825 -15.244 16.231 1.00 0.00 H ATOM 1455 HG22 ILE A 103 18.006 -16.558 15.350 1.00 0.00 H ATOM 1456 HG23 ILE A 103 18.116 -14.934 14.627 1.00 0.00 H ATOM 1457 H ILE A 103 15.130 -14.288 18.116 1.00 0.00 H ATOM 1458 N TYR A 104 18.159 -14.917 19.002 1.00 18.56 N ATOM 1459 CA TYR A 104 19.418 -14.874 19.757 1.00 21.40 C ATOM 1460 C TYR A 104 19.591 -15.988 20.795 1.00 20.80 C ATOM 1461 O TYR A 104 20.723 -16.361 21.125 1.00 20.98 O ATOM 1462 CB TYR A 104 19.570 -13.513 20.445 1.00 20.81 C ATOM 1463 CG TYR A 104 20.002 -12.398 19.522 1.00 22.46 C ATOM 1464 CD1 TYR A 104 21.132 -12.539 18.716 1.00 22.43 C ATOM 1465 CD2 TYR A 104 19.323 -11.172 19.502 1.00 23.47 C ATOM 1466 CE1 TYR A 104 21.579 -11.490 17.916 1.00 22.27 C ATOM 1467 CE2 TYR A 104 19.765 -10.115 18.713 1.00 22.25 C ATOM 1468 CZ TYR A 104 20.893 -10.277 17.922 1.00 23.51 C ATOM 1469 OH TYR A 104 21.352 -9.226 17.150 1.00 20.84 O ATOM 1470 HA TYR A 104 20.200 -15.034 19.015 1.00 0.00 H ATOM 1471 HB3 TYR A 104 20.314 -13.610 21.236 1.00 0.00 H ATOM 1472 HB2 TYR A 104 18.609 -13.242 20.883 1.00 0.00 H ATOM 1473 HD2 TYR A 104 18.432 -11.044 20.116 1.00 0.00 H ATOM 1474 HE2 TYR A 104 19.229 -9.166 18.716 1.00 0.00 H ATOM 1475 HE1 TYR A 104 22.461 -11.617 17.288 1.00 0.00 H ATOM 1476 HD1 TYR A 104 21.674 -13.485 18.712 1.00 0.00 H ATOM 1477 HH TYR A 104 21.578 -8.461 17.737 1.00 0.00 H ATOM 1478 H TYR A 104 17.518 -14.099 19.045 1.00 0.00 H ATOM 1479 N ARG A 105 18.476 -16.516 21.299 1.00 21.92 N ATOM 1480 CA ARG A 105 18.488 -17.594 22.294 1.00 22.19 C ATOM 1481 C ARG A 105 18.809 -18.941 21.639 1.00 24.25 C ATOM 1482 O ARG A 105 18.991 -19.950 22.321 1.00 21.72 O ATOM 1483 CB ARG A 105 17.120 -17.688 22.975 1.00 26.02 C ATOM 1484 CG ARG A 105 16.808 -16.527 23.904 1.00 28.32 C ATOM 1485 CD ARG A 105 15.305 -16.376 24.135 1.00 34.21 C ATOM 1486 NE ARG A 105 14.998 -15.148 24.880 1.00 37.02 N ATOM 1487 CZ ARG A 105 13.827 -14.510 24.828 1.00 39.34 C ATOM 1488 NH1 ARG A 105 12.848 -14.979 24.063 1.00 38.19 N ATOM 1489 NH2 ARG A 105 13.631 -13.401 25.538 1.00 37.82 N ATOM 1490 HA ARG A 105 19.259 -17.365 23.030 1.00 0.00 H ATOM 1491 HB2 ARG A 105 16.354 -17.723 22.201 1.00 0.00 H ATOM 1492 HB3 ARG A 105 17.089 -18.610 23.556 1.00 0.00 H ATOM 1493 HG2 ARG A 105 17.297 -16.700 24.863 1.00 0.00 H ATOM 1494 HG3 ARG A 105 17.192 -15.608 23.462 1.00 0.00 H ATOM 1495 HD2 ARG A 105 14.945 -17.235 24.702 1.00 0.00 H ATOM 1496 HD3 ARG A 105 14.799 -16.342 23.170 1.00 0.00 H ATOM 1497 HE ARG A 105 15.742 -14.750 25.488 1.00 0.00 H ATOM 1498 HH12 ARG A 105 11.936 -14.481 24.023 1.00 0.00 H ATOM 1499 HH11 ARG A 105 12.994 -15.844 23.504 1.00 0.00 H ATOM 1500 HH22 ARG A 105 12.716 -12.909 25.492 1.00 0.00 H ATOM 1501 HH21 ARG A 105 14.393 -13.026 26.138 1.00 0.00 H ATOM 1502 H ARG A 105 17.559 -16.149 20.973 1.00 0.00 H ATOM 1503 N ASN A 106 18.892 -18.945 20.314 1.00 22.31 N ATOM 1504 CA ASN A 106 19.164 -20.163 19.570 1.00 24.08 C ATOM 1505 C ASN A 106 20.518 -20.115 18.883 1.00 23.73 C ATOM 1506 O ASN A 106 20.809 -20.908 17.982 1.00 23.14 O ATOM 1507 CB ASN A 106 18.067 -20.370 18.536 1.00 22.73 C ATOM 1508 CG ASN A 106 16.766 -20.764 19.170 1.00 25.98 C ATOM 1509 OD1 ASN A 106 16.526 -21.941 19.439 1.00 26.10 O ATOM 1510 ND2 ASN A 106 15.925 -19.776 19.448 1.00 25.52 N ATOM 1511 HA ASN A 106 19.183 -20.996 20.273 1.00 0.00 H ATOM 1512 HB2 ASN A 106 17.923 -19.441 17.984 1.00 0.00 H ATOM 1513 HB3 ASN A 106 18.376 -21.156 17.847 1.00 0.00 H ATOM 1514 HD22 ASN A 106 16.173 -18.797 19.201 1.00 0.00 H ATOM 1515 HD21 ASN A 106 15.018 -19.981 19.913 1.00 0.00 H ATOM 1516 H ASN A 106 18.759 -18.053 19.795 1.00 0.00 H ATOM 1517 N LEU A 107 21.347 -19.181 19.319 1.00 20.83 N ATOM 1518 CA LEU A 107 22.659 -19.035 18.725 1.00 21.76 C ATOM 1519 C LEU A 107 23.620 -18.296 19.645 1.00 22.38 C ATOM 1520 O LEU A 107 23.226 -17.709 20.661 1.00 22.06 O ATOM 1521 CB LEU A 107 22.528 -18.293 17.394 1.00 22.61 C ATOM 1522 CG LEU A 107 21.917 -16.894 17.516 1.00 21.29 C ATOM 1523 CD1 LEU A 107 22.968 -15.957 18.051 1.00 19.27 C ATOM 1524 CD2 LEU A 107 21.421 -16.402 16.155 1.00 20.69 C ATOM 1525 HA LEU A 107 23.071 -20.030 18.560 1.00 0.00 H ATOM 1526 HB2 LEU A 107 23.522 -18.196 16.956 1.00 0.00 H ATOM 1527 HB3 LEU A 107 21.897 -18.886 16.732 1.00 0.00 H ATOM 1528 HG LEU A 107 21.064 -16.927 18.194 1.00 0.00 H ATOM 1529 HD21 LEU A 107 22.258 -16.363 15.457 1.00 0.00 H ATOM 1530 HD22 LEU A 107 20.663 -17.087 15.777 1.00 0.00 H ATOM 1531 HD23 LEU A 107 20.991 -15.407 16.265 1.00 0.00 H ATOM 1532 HD11 LEU A 107 23.299 -16.305 19.029 1.00 0.00 H ATOM 1533 HD12 LEU A 107 23.816 -15.934 17.366 1.00 0.00 H ATOM 1534 HD13 LEU A 107 22.547 -14.956 18.143 1.00 0.00 H ATOM 1535 H LEU A 107 21.055 -18.549 20.092 1.00 0.00 H ATOM 1536 N VAL A 108 24.888 -18.339 19.260 1.00 22.78 N ATOM 1537 CA VAL A 108 25.958 -17.681 19.988 1.00 20.98 C ATOM 1538 C VAL A 108 26.542 -16.604 19.081 1.00 20.93 C ATOM 1539 O VAL A 108 26.846 -16.876 17.919 1.00 18.73 O ATOM 1540 CB VAL A 108 27.070 -18.680 20.333 1.00 22.85 C ATOM 1541 CG1 VAL A 108 28.154 -17.990 21.151 1.00 18.79 C ATOM 1542 CG2 VAL A 108 26.482 -19.873 21.089 1.00 21.52 C ATOM 1543 HA VAL A 108 25.564 -17.259 20.913 1.00 0.00 H ATOM 1544 HB VAL A 108 27.523 -19.050 19.413 1.00 0.00 H ATOM 1545 HG11 VAL A 108 28.576 -17.168 20.573 1.00 0.00 H ATOM 1546 HG12 VAL A 108 27.720 -17.602 22.073 1.00 0.00 H ATOM 1547 HG13 VAL A 108 28.939 -18.708 21.391 1.00 0.00 H ATOM 1548 HG21 VAL A 108 26.014 -19.523 22.009 1.00 0.00 H ATOM 1549 HG22 VAL A 108 25.736 -20.365 20.465 1.00 0.00 H ATOM 1550 HG23 VAL A 108 27.278 -20.577 21.330 1.00 0.00 H ATOM 1551 H VAL A 108 25.127 -18.868 18.397 1.00 0.00 H ATOM 1552 N VAL A 109 26.689 -15.387 19.601 1.00 20.33 N ATOM 1553 CA VAL A 109 27.249 -14.298 18.809 1.00 22.94 C ATOM 1554 C VAL A 109 28.756 -14.475 18.666 1.00 23.97 C ATOM 1555 O VAL A 109 29.466 -14.608 19.660 1.00 22.71 O ATOM 1556 CB VAL A 109 26.967 -12.920 19.451 1.00 23.98 C ATOM 1557 CG1 VAL A 109 27.677 -11.820 18.676 1.00 22.11 C ATOM 1558 CG2 VAL A 109 25.463 -12.652 19.459 1.00 24.41 C ATOM 1559 HA VAL A 109 26.771 -14.330 17.830 1.00 0.00 H ATOM 1560 HB VAL A 109 27.341 -12.928 20.475 1.00 0.00 H ATOM 1561 HG11 VAL A 109 28.751 -12.005 18.687 1.00 0.00 H ATOM 1562 HG12 VAL A 109 27.319 -11.813 17.647 1.00 0.00 H ATOM 1563 HG13 VAL A 109 27.468 -10.857 19.141 1.00 0.00 H ATOM 1564 HG21 VAL A 109 25.089 -12.657 18.435 1.00 0.00 H ATOM 1565 HG22 VAL A 109 24.960 -13.429 20.035 1.00 0.00 H ATOM 1566 HG23 VAL A 109 25.271 -11.680 19.913 1.00 0.00 H ATOM 1567 H VAL A 109 26.401 -15.211 20.585 1.00 0.00 H ATOM 1568 N VAL A 110 29.233 -14.496 17.423 1.00 24.00 N ATOM 1569 CA VAL A 110 30.664 -14.651 17.139 1.00 25.48 C ATOM 1570 C VAL A 110 31.357 -13.289 17.164 1.00 26.26 C ATOM 1571 O VAL A 110 32.314 -13.075 17.905 1.00 24.37 O ATOM 1572 CB VAL A 110 30.908 -15.264 15.735 1.00 24.29 C ATOM 1573 CG1 VAL A 110 32.407 -15.464 15.504 1.00 24.15 C ATOM 1574 CG2 VAL A 110 30.168 -16.577 15.603 1.00 24.25 C ATOM 1575 HA VAL A 110 31.066 -15.314 17.905 1.00 0.00 H ATOM 1576 HB VAL A 110 30.529 -14.578 14.977 1.00 0.00 H ATOM 1577 HG11 VAL A 110 32.915 -14.502 15.569 1.00 0.00 H ATOM 1578 HG12 VAL A 110 32.804 -16.138 16.264 1.00 0.00 H ATOM 1579 HG13 VAL A 110 32.567 -15.895 14.516 1.00 0.00 H ATOM 1580 HG21 VAL A 110 30.525 -17.272 16.363 1.00 0.00 H ATOM 1581 HG22 VAL A 110 29.100 -16.406 15.738 1.00 0.00 H ATOM 1582 HG23 VAL A 110 30.348 -16.996 14.613 1.00 0.00 H ATOM 1583 H VAL A 110 28.570 -14.399 16.628 1.00 0.00 H ATOM 1584 N ASN A 111 30.871 -12.378 16.329 1.00 28.30 N ATOM 1585 CA ASN A 111 31.455 -11.057 16.230 1.00 31.20 C ATOM 1586 C ASN A 111 30.401 -9.979 16.044 1.00 33.22 C ATOM 1587 O ASN A 111 29.569 -10.035 15.131 1.00 32.30 O ATOM 1588 CB ASN A 111 32.467 -11.013 15.079 1.00 30.87 C ATOM 1589 CG ASN A 111 33.213 -9.705 15.020 1.00 31.99 C ATOM 1590 OD1 ASN A 111 33.626 -9.172 16.048 1.00 34.74 O ATOM 1591 ND2 ASN A 111 33.410 -9.188 13.819 1.00 32.05 N ATOM 1592 HA ASN A 111 31.966 -10.853 17.171 1.00 0.00 H ATOM 1593 HB2 ASN A 111 33.186 -11.821 15.214 1.00 0.00 H ATOM 1594 HB3 ASN A 111 31.935 -11.155 14.139 1.00 0.00 H ATOM 1595 HD22 ASN A 111 33.042 -9.674 12.977 1.00 0.00 H ATOM 1596 HD21 ASN A 111 33.933 -8.295 13.717 1.00 0.00 H ATOM 1597 H ASN A 111 30.053 -12.619 15.733 1.00 0.00 H ATOM 1598 N GLN A 112 30.461 -8.992 16.927 1.00 36.38 N ATOM 1599 CA GLN A 112 29.527 -7.886 16.926 1.00 38.22 C ATOM 1600 C GLN A 112 30.155 -6.640 16.304 1.00 40.61 C ATOM 1601 O GLN A 112 31.399 -6.582 16.158 1.00 41.45 O ATOM 1602 CB GLN A 112 29.089 -7.625 18.371 1.00 39.78 C ATOM 1603 CG GLN A 112 28.150 -6.448 18.579 1.00 41.62 C ATOM 1604 CD GLN A 112 27.466 -6.502 19.938 1.00 44.52 C ATOM 1605 OE1 GLN A 112 28.089 -6.844 20.952 1.00 44.79 O ATOM 1606 NE2 GLN A 112 26.183 -6.147 19.975 1.00 46.51 N ATOM 1607 HA GLN A 112 28.657 -8.137 16.320 1.00 0.00 H ATOM 1608 HB2 GLN A 112 28.587 -8.521 18.735 1.00 0.00 H ATOM 1609 HB3 GLN A 112 29.985 -7.446 18.965 1.00 0.00 H ATOM 1610 HG2 GLN A 112 28.722 -5.523 18.509 1.00 0.00 H ATOM 1611 HG3 GLN A 112 27.388 -6.462 17.800 1.00 0.00 H ATOM 1612 HE22 GLN A 112 25.696 -5.866 19.100 1.00 0.00 H ATOM 1613 HE21 GLN A 112 25.668 -6.151 20.879 1.00 0.00 H ATOM 1614 H GLN A 112 31.209 -9.013 17.649 1.00 0.00 H TER 1615 GLN A 112 HETATM 1616 O HOH 1 22.995 -14.811 21.232 1.00 18.62 O HETATM 1617 O HOH 2 26.565 -22.208 18.750 1.00 24.26 O HETATM 1618 O HOH 3 16.489 -1.812 17.737 1.00 24.79 O HETATM 1619 O HOH 4 19.583 -26.621 19.998 1.00 18.85 O HETATM 1620 O HOH 5 1.792 -15.384 0.680 1.00 20.24 O HETATM 1621 O HOH 6 9.214 -5.774 18.398 1.00 20.70 O HETATM 1622 O HOH 7 10.625 -4.092 16.950 1.00 26.51 O HETATM 1623 O HOH 8 4.248 -27.634 11.165 1.00 28.63 O HETATM 1624 O HOH 9 16.847 -8.784 9.540 1.00 35.30 O HETATM 1625 O HOH 10 26.209 -23.678 13.909 1.00 20.20 O HETATM 1626 O HOH 11 21.854 -18.488 23.233 1.00 21.77 O HETATM 1627 O HOH 12 17.211 -8.665 20.480 1.00 19.69 O HETATM 1628 O HOH 13 24.466 -20.592 3.370 1.00 23.93 O HETATM 1629 O HOH 14 12.613 -17.586 26.022 1.00 28.92 O HETATM 1630 O HOH 15 29.820 -17.295 7.487 1.00 24.85 O HETATM 1631 O HOH 16 34.313 -10.953 19.753 1.00 46.16 O HETATM 1632 O HOH 17 21.629 -21.296 0.172 1.00 29.24 O HETATM 1633 O HOH 18 5.031 -10.963 18.161 1.00 25.77 O HETATM 1634 O HOH 19 33.526 -14.725 19.393 1.00 25.34 O HETATM 1635 O HOH 20 17.803 -3.840 21.693 1.00 39.51 O HETATM 1636 O HOH 21 4.817 -2.207 14.474 1.00 40.22 O HETATM 1637 O HOH 22 18.388 -29.907 8.148 1.00 31.84 O HETATM 1638 O HOH 23 1.577 -6.870 15.127 1.00 27.66 O HETATM 1639 O HOH 24 18.519 -23.988 18.292 1.00 27.78 O HETATM 1640 O HOH 25 22.599 -20.006 25.360 1.00 28.67 O HETATM 1641 O HOH 26 2.100 -24.742 13.987 1.00 41.91 O HETATM 1642 O HOH 27 30.948 -23.231 8.121 1.00 33.51 O HETATM 1643 O HOH 28 17.617 -12.977 23.247 1.00 22.47 O HETATM 1644 O HOH 29 8.561 -1.447 10.702 1.00 54.13 O HETATM 1645 O HOH 30 13.332 -15.544 2.928 1.00 23.22 O HETATM 1646 O HOH 31 22.775 -12.086 22.438 1.00 34.17 O HETATM 1647 O HOH 32 36.049 -11.533 17.934 1.00 40.44 O HETATM 1648 O HOH 33 31.585 -8.927 20.259 1.00 44.53 O HETATM 1649 O HOH 34 4.535 -28.832 20.299 1.00 41.33 O HETATM 1650 O HOH 35 30.118 -3.581 17.341 1.00 40.53 O HETATM 1651 O HOH 36 25.033 -10.216 5.545 1.00 33.08 O HETATM 1652 O HOH 37 10.818 -29.263 11.293 1.00 36.50 O HETATM 1653 O HOH 38 -1.238 -20.502 17.891 1.00 28.47 O HETATM 1654 O HOH 39 -0.950 -20.204 1.887 1.00 31.31 O HETATM 1655 O HOH 40 33.531 -23.049 12.360 1.00 38.89 O HETATM 1656 O HOH 41 19.024 -29.986 5.330 1.00 34.00 O HETATM 1657 O HOH 42 16.299 -12.409 25.925 1.00 35.09 O HETATM 1658 O HOH 43 21.347 -30.579 9.265 1.00 27.37 O HETATM 1659 O HOH 44 8.538 -29.202 12.729 1.00 27.38 O HETATM 1660 O HOH 45 -1.131 -23.378 5.796 1.00 39.84 O HETATM 1661 O HOH 46 26.883 -6.159 14.323 1.00 40.28 O HETATM 1662 O HOH 47 29.546 -7.896 13.473 1.00 45.87 O HETATM 1663 O HOH 48 -4.401 -9.576 4.362 1.00 30.93 O HETATM 1664 O HOH 49 -0.410 -22.536 16.354 1.00 43.83 O HETATM 1665 O HOH 50 29.301 -24.384 15.072 1.00 29.11 O HETATM 1666 O HOH 51 11.727 -27.600 4.931 1.00 42.32 O HETATM 1667 O HOH 52 13.651 -28.661 9.400 1.00 38.31 O HETATM 1668 O HOH 53 17.397 -11.398 5.303 1.00 24.62 O HETATM 1669 O HOH 54 10.643 -18.832 -1.813 1.00 31.52 O HETATM 1670 O HOH 55 -0.502 -27.593 19.679 1.00 45.55 O HETATM 1671 O HOH 56 14.605 -25.273 22.491 1.00 44.33 O HETATM 1672 O HOH 57 -1.158 -6.755 14.043 1.00 43.49 O HETATM 1673 O HOH 58 28.950 -5.552 12.353 1.00 47.62 O HETATM 1674 O HOH 59 -4.456 -19.825 6.685 1.00 38.56 O HETATM 1675 O HOH 60 0.577 -13.549 17.565 1.00 37.37 O HETATM 1676 O HOH 61 22.216 -29.336 13.690 1.00 24.09 O HETATM 1677 O HOH 62 3.384 -7.108 23.560 1.00 43.59 O HETATM 1678 O HOH 63 19.907 -5.593 22.226 1.00 33.06 O HETATM 1679 O HOH 64 28.240 -3.445 15.519 1.00 42.94 O HETATM 1680 O HOH 65 3.904 -10.272 21.381 1.00 36.52 O HETATM 1681 O HOH 66 14.843 -2.139 19.926 1.00 34.02 O HETATM 1682 O HOH 67 14.214 -31.090 9.021 1.00 45.36 O HETATM 1683 O HOH 68 28.114 -27.075 8.447 1.00 38.57 O HETATM 1684 O HOH 69 31.849 -21.232 9.311 1.00 33.53 O HETATM 1685 O HOH 70 8.302 -12.705 21.731 1.00 24.13 O HETATM 1686 O HOH 71 12.621 -8.400 22.743 1.00 42.03 O HETATM 1687 O HOH 72 14.542 -0.986 6.472 1.00 36.20 O HETATM 1688 O HOH 73 27.086 -24.917 18.103 1.00 48.29 O HETATM 1689 O HOH 74 2.502 -31.051 14.339 1.00 40.78 O HETATM 1690 O HOH 75 1.021 -23.136 10.977 1.00 39.53 O HETATM 1691 O HOH 76 -8.053 -10.366 1.881 1.00 37.52 O HETATM 1692 O HOH 77 12.427 -17.204 23.084 1.00 24.36 O HETATM 1693 O HOH 78 29.003 -21.913 19.827 1.00 43.07 O HETATM 1694 O HOH 79 11.225 -31.288 12.490 1.00 42.52 O HETATM 1695 O HOH 80 -8.241 -21.372 1.487 1.00 41.48 O HETATM 1696 O HOH 81 -2.280 -16.740 17.898 1.00 34.70 O HETATM 1697 O HOH 82 6.014 -12.473 20.225 1.00 35.21 O HETATM 1698 O HOH 83 10.528 -23.555 23.953 1.00 36.76 O HETATM 1699 O HOH 84 6.537 -28.875 18.468 1.00 30.76 O HETATM 1700 O HOH 85 12.045 -1.941 18.911 1.00 42.98 O HETATM 1701 O HOH 86 31.638 -3.537 15.084 1.00 45.88 O HETATM 1702 O HOH 87 31.392 -19.312 18.486 1.00 45.82 O HETATM 1703 O HOH 88 16.547 -32.019 8.679 1.00 44.12 O HETATM 1704 O HOH 89 16.085 -23.057 22.140 1.00 44.43 O HETATM 1705 O HOH 90 7.351 -6.451 9.182 1.00 17.94 O HETATM 1706 O HOH 91 17.542 -0.575 9.670 1.00 24.30 O HETATM 1707 O HOH 92 -2.048 -10.201 5.091 1.00 21.37 O HETATM 1708 O HOH 93 14.890 -12.251 4.955 1.00 25.79 O HETATM 1709 O HOH 94 8.467 -16.963 -2.835 1.00 27.54 O HETATM 1710 O HOH 95 4.398 -14.035 0.652 1.00 19.77 O HETATM 1711 O HOH 96 10.844 -14.865 2.637 1.00 27.36 O HETATM 1712 O HOH 97 5.267 -10.883 -1.930 1.00 26.94 O HETATM 1713 O HOH 98 5.530 -13.699 -1.734 1.00 20.21 O HETATM 1714 O HOH 99 14.729 -8.870 2.282 1.00 31.08 O HETATM 1715 O HOH 100 4.155 -1.262 6.352 1.00 39.50 O HETATM 1716 O HOH 101 13.597 -11.982 2.712 1.00 37.45 O HETATM 1717 O HOH 102 13.333 -3.343 5.254 1.00 52.14 O HETATM 1718 O HOH 103 10.803 -12.252 2.314 1.00 22.71 O HETATM 1719 O HOH 104 13.987 -10.293 6.505 1.00 33.29 O HETATM 1720 O HOH 105 12.010 -14.250 -1.504 1.00 39.44 O HETATM 1721 O HOH 106 8.838 -5.131 2.429 1.00 25.97 O HETATM 1722 O HOH 107 4.923 -0.861 2.921 1.00 45.41 O HETATM 1723 O HOH 108 14.641 -6.375 2.532 1.00 33.91 O HETATM 1724 O HOH 109 -1.344 -8.455 6.991 1.00 27.69 O HETATM 1725 O HOH 110 10.755 -10.543 -0.470 1.00 37.79 O HETATM 1726 O HOH 111 6.728 -2.536 9.177 1.00 39.55 O HETATM 1727 O HOH 112 11.575 -3.415 3.050 1.00 39.97 O HETATM 1728 O HOH 113 2.566 -2.016 0.197 1.00 42.91 O HETATM 1729 O HOH 114 1.360 -4.245 0.771 1.00 45.20 O HETATM 1730 O HOH 115 6.878 -5.960 -1.493 1.00 47.97 O HETATM 1731 O HOH 116 12.702 -8.690 -1.425 1.00 43.69 O HETATM 1732 N LEU A 117 1.245 -6.828 1.993 1.00 0.24 N HETATM 1733 CA LEU A 117 0.264 -7.682 2.723 1.00 0.07 C HETATM 1734 C LEU A 117 0.693 -9.142 2.784 1.00 0.23 C HETATM 1735 O LEU A 117 0.313 -9.861 3.712 1.00 -0.39 O HETATM 1736 N LEU A 117 1.482 -9.578 1.802 1.00 -0.26 N HETATM 1737 CA LEU A 117 1.933 -10.960 1.769 1.00 0.16 C HETATM 1738 C LEU A 117 2.979 -11.242 2.855 1.00 0.21 C HETATM 1739 O LEU A 117 3.637 -10.320 3.359 1.00 -0.39 O HETATM 1740 N LEU A 117 3.115 -12.519 3.216 1.00 -0.26 N HETATM 1741 CA LEU A 117 4.080 -12.934 4.231 1.00 0.14 C HETATM 1742 C LEU A 117 5.472 -12.435 3.893 1.00 0.21 C HETATM 1743 O LEU A 117 6.177 -11.930 4.761 1.00 -0.39 O HETATM 1744 N LEU A 117 5.882 -12.600 2.641 1.00 -0.26 N HETATM 1745 CA LEU A 117 7.218 -12.170 2.245 1.00 0.13 C HETATM 1746 C LEU A 117 7.377 -10.649 2.294 1.00 0.20 C HETATM 1747 O LEU A 117 8.463 -10.146 2.586 1.00 -0.39 O HETATM 1748 N LEU A 117 6.298 -9.914 2.036 1.00 -0.26 N HETATM 1749 CA LEU A 117 6.361 -8.459 2.119 1.00 0.14 C HETATM 1750 C LEU A 117 6.742 -8.089 3.562 1.00 0.21 C HETATM 1751 O LEU A 117 7.735 -7.400 3.798 1.00 -0.39 O HETATM 1752 N LEU A 117 5.958 -8.565 4.523 1.00 -0.26 N HETATM 1753 CA LEU A 117 6.217 -8.289 5.935 1.00 0.14 C HETATM 1754 C LEU A 117 7.599 -8.781 6.376 1.00 0.21 C HETATM 1755 O LEU A 117 8.335 -8.058 7.034 1.00 -0.39 O HETATM 1756 N LEU A 117 7.949 -10.009 5.999 1.00 -0.26 N HETATM 1757 CA LEU A 117 9.232 -10.589 6.377 1.00 0.14 C HETATM 1758 C LEU A 117 10.419 -9.792 5.830 1.00 0.21 C HETATM 1759 O LEU A 117 11.442 -9.628 6.513 1.00 -0.39 O HETATM 1760 N LEU A 117 10.285 -9.297 4.600 1.00 -0.26 N HETATM 1761 CA LEU A 117 11.345 -8.516 3.978 1.00 0.13 C HETATM 1762 C LEU A 117 11.640 -7.210 4.731 1.00 0.20 C HETATM 1763 O LEU A 117 12.742 -6.682 4.630 1.00 -0.39 O HETATM 1764 N LEU A 117 10.674 -6.709 5.501 1.00 -0.26 N HETATM 1765 CA LEU A 117 10.884 -5.457 6.251 1.00 0.13 C HETATM 1766 C LEU A 117 11.873 -5.585 7.409 1.00 0.20 C HETATM 1767 O LEU A 117 12.422 -4.586 7.872 1.00 -0.39 O HETATM 1768 N LEU A 117 12.097 -6.805 7.885 1.00 -0.26 N HETATM 1769 CA LEU A 117 13.028 -7.012 8.980 1.00 0.13 C HETATM 1770 C LEU A 117 14.466 -6.719 8.584 1.00 0.20 C HETATM 1771 O LEU A 117 15.294 -6.377 9.428 1.00 -0.39 O HETATM 1772 N LEU A 117 14.763 -6.862 7.298 1.00 -0.26 N HETATM 1773 CA LEU A 117 16.115 -6.638 6.793 1.00 0.16 C HETATM 1774 C LEU A 117 16.204 -5.388 5.914 1.00 0.21 C HETATM 1775 O LEU A 117 15.377 -5.193 5.022 1.00 -0.39 O HETATM 1776 N LEU A 117 17.207 -4.549 6.164 1.00 -0.27 N HETATM 1777 CA LEU A 117 17.402 -3.321 5.387 1.00 0.12 C HETATM 1778 C LEU A 117 18.207 -3.586 4.117 1.00 0.06 C HETATM 1779 O LEU A 117 18.535 -4.767 3.859 1.00 -0.57 O HETATM 1780 OXT LEU A 117 18.506 -2.607 3.396 1.00 -0.57 O HETATM 1781 CB LEU A 117 18.127 -2.260 6.222 1.00 0.08 C HETATM 1782 OG LEU A 117 17.389 -1.911 7.380 1.00 -0.39 O HETATM 1783 H98 LEU A 117 17.866 -1.253 7.872 1.00 0.21 H HETATM 1784 H96 LEU A 117 18.272 -1.360 5.607 1.00 0.06 H HETATM 1785 H97 LEU A 117 19.106 -2.656 6.529 1.00 0.06 H HETATM 1786 H95 LEU A 117 16.413 -2.932 5.102 1.00 0.07 H HETATM 1787 H94 LEU A 117 17.846 -4.763 6.903 1.00 0.19 H HETATM 1788 CB LEU A 117 16.586 -7.847 5.962 1.00 0.09 C HETATM 1789 OG1 LEU A 117 15.672 -8.059 4.880 1.00 -0.39 O HETATM 1790 H90 LEU A 117 15.648 -7.284 4.331 1.00 0.21 H HETATM 1791 CG2 LEU A 117 16.623 -9.092 6.810 1.00 -0.03 C HETATM 1792 H91 LEU A 117 16.961 -9.942 6.199 1.00 0.03 H HETATM 1793 H92 LEU A 117 15.616 -9.299 7.201 1.00 0.03 H HETATM 1794 H93 LEU A 117 17.319 -8.944 7.649 1.00 0.03 H HETATM 1795 H89 LEU A 117 17.591 -7.645 5.564 1.00 0.06 H HETATM 1796 H88 LEU A 117 16.788 -6.511 7.654 1.00 0.08 H HETATM 1797 H87 LEU A 117 14.042 -7.130 6.659 1.00 0.19 H HETATM 1798 CB LEU A 117 12.946 -8.449 9.504 1.00 -0.01 C HETATM 1799 CG LEU A 117 11.797 -8.725 10.460 1.00 -0.04 C HETATM 1800 CD1 LEU A 117 10.547 -9.072 9.665 1.00 -0.06 C HETATM 1801 H81 LEU A 117 9.716 -9.272 10.357 1.00 0.02 H HETATM 1802 H82 LEU A 117 10.738 -9.966 9.054 1.00 0.02 H HETATM 1803 H83 LEU A 117 10.284 -8.229 9.009 1.00 0.02 H HETATM 1804 CD2 LEU A 117 12.181 -9.854 11.401 1.00 -0.06 C HETATM 1805 H84 LEU A 117 13.086 -9.574 11.960 1.00 0.02 H HETATM 1806 H85 LEU A 117 12.378 -10.766 10.818 1.00 0.02 H HETATM 1807 H86 LEU A 117 11.357 -10.040 12.106 1.00 0.02 H HETATM 1808 H80 LEU A 117 11.598 -7.821 11.055 1.00 0.03 H HETATM 1809 H78 LEU A 117 13.886 -8.674 10.028 1.00 0.03 H HETATM 1810 H79 LEU A 117 12.838 -9.121 8.640 1.00 0.03 H HETATM 1811 H77 LEU A 117 12.748 -6.326 9.793 1.00 0.08 H HETATM 1812 H76 LEU A 117 11.620 -7.588 7.486 1.00 0.19 H HETATM 1813 CB LEU A 117 9.564 -4.917 6.803 1.00 0.00 C HETATM 1814 CG LEU A 117 8.509 -4.701 5.740 1.00 0.04 C HETATM 1815 CD LEU A 117 7.258 -4.027 6.278 1.00 0.17 C HETATM 1816 OE1 LEU A 117 6.808 -4.309 7.398 1.00 -0.40 O HETATM 1817 NE2 LEU A 117 6.677 -3.137 5.474 1.00 -0.30 N HETATM 1818 H74 LEU A 117 5.850 -2.660 5.771 1.00 0.18 H HETATM 1819 H75 LEU A 117 7.068 -2.947 4.574 1.00 0.18 H HETATM 1820 H72 LEU A 117 8.228 -5.678 5.320 1.00 0.05 H HETATM 1821 H73 LEU A 117 8.934 -4.069 4.946 1.00 0.05 H HETATM 1822 H70 LEU A 117 9.761 -3.955 7.298 1.00 0.03 H HETATM 1823 H71 LEU A 117 9.175 -5.636 7.539 1.00 0.03 H HETATM 1824 H69 LEU A 117 11.290 -4.719 5.544 1.00 0.08 H HETATM 1825 H68 LEU A 117 9.798 -7.187 5.571 1.00 0.19 H HETATM 1826 CB LEU A 117 10.987 -8.215 2.529 1.00 -0.02 C HETATM 1827 H65 LEU A 117 11.793 -7.625 2.067 1.00 0.03 H HETATM 1828 H66 LEU A 117 10.048 -7.643 2.494 1.00 0.03 H HETATM 1829 H67 LEU A 117 10.862 -9.159 1.978 1.00 0.03 H HETATM 1830 H64 LEU A 117 12.261 -9.124 3.989 1.00 0.08 H HETATM 1831 H63 LEU A 117 9.439 -9.465 4.094 1.00 0.19 H HETATM 1832 CB LEU A 117 9.311 -12.047 5.898 1.00 0.00 C HETATM 1833 CG LEU A 117 10.461 -12.811 6.509 1.00 -0.04 C HETATM 1834 CD1 LEU A 117 11.691 -13.043 5.953 1.00 0.02 C HETATM 1835 NE1 LEU A 117 12.502 -13.693 6.855 1.00 -0.29 N HETATM 1836 CE2 LEU A 117 11.801 -13.895 8.014 1.00 0.06 C HETATM 1837 CD2 LEU A 117 10.510 -13.355 7.833 1.00 -0.02 C HETATM 1838 CE3 LEU A 117 9.584 -13.438 8.885 1.00 -0.07 C HETATM 1839 CZ3 LEU A 117 9.981 -14.052 10.081 1.00 -0.08 C HETATM 1840 CH2 LEU A 117 11.275 -14.574 10.226 1.00 -0.08 C HETATM 1841 CZ2 LEU A 117 12.195 -14.504 9.210 1.00 -0.04 C HETATM 1842 H60 LEU A 117 13.194 -14.907 9.330 1.00 0.05 H HETATM 1843 H62 LEU A 117 11.555 -15.043 11.162 1.00 0.05 H HETATM 1844 H61 LEU A 117 9.279 -14.124 10.904 1.00 0.05 H HETATM 1845 H59 LEU A 117 8.583 -13.036 8.775 1.00 0.05 H HETATM 1846 H58 LEU A 117 13.476 -13.980 6.686 1.00 0.22 H HETATM 1847 H57 LEU A 117 11.984 -12.755 4.944 1.00 0.08 H HETATM 1848 H55 LEU A 117 9.431 -12.050 4.804 1.00 0.04 H HETATM 1849 H56 LEU A 117 8.373 -12.555 6.165 1.00 0.04 H HETATM 1850 H54 LEU A 117 9.296 -10.581 7.475 1.00 0.08 H HETATM 1851 H53 LEU A 117 7.316 -10.547 5.442 1.00 0.19 H HETATM 1852 CB LEU A 117 5.138 -8.949 6.807 1.00 0.00 C HETATM 1853 CG LEU A 117 3.756 -8.414 6.555 1.00 -0.04 C HETATM 1854 CD1 LEU A 117 2.649 -9.127 6.183 1.00 0.02 C HETATM 1855 NE1 LEU A 117 1.572 -8.283 6.018 1.00 -0.29 N HETATM 1856 CE2 LEU A 117 1.972 -6.999 6.286 1.00 0.06 C HETATM 1857 CD2 LEU A 117 3.343 -7.044 6.629 1.00 -0.02 C HETATM 1858 CE3 LEU A 117 4.001 -5.848 6.954 1.00 -0.07 C HETATM 1859 CZ3 LEU A 117 3.283 -4.661 6.918 1.00 -0.08 C HETATM 1860 CH2 LEU A 117 1.915 -4.649 6.568 1.00 -0.08 C HETATM 1861 CZ2 LEU A 117 1.247 -5.803 6.249 1.00 -0.04 C HETATM 1862 H50 LEU A 117 0.197 -5.789 5.979 1.00 0.05 H HETATM 1863 H52 LEU A 117 1.381 -3.706 6.551 1.00 0.05 H HETATM 1864 H51 LEU A 117 3.780 -3.729 7.162 1.00 0.05 H HETATM 1865 H49 LEU A 117 5.050 -5.851 7.228 1.00 0.05 H HETATM 1866 H48 LEU A 117 0.623 -8.570 5.739 1.00 0.22 H HETATM 1867 H47 LEU A 117 2.623 -10.206 6.038 1.00 0.08 H HETATM 1868 H45 LEU A 117 5.391 -8.777 7.864 1.00 0.04 H HETATM 1869 H46 LEU A 117 5.136 -10.030 6.601 1.00 0.04 H HETATM 1870 H44 LEU A 117 6.174 -7.200 6.085 1.00 0.08 H HETATM 1871 H43 LEU A 117 5.170 -9.127 4.274 1.00 0.19 H HETATM 1872 CB LEU A 117 5.001 -7.842 1.761 1.00 0.01 C HETATM 1873 CG LEU A 117 4.938 -6.360 1.964 1.00 -0.00 C HETATM 1874 ND1 LEU A 117 5.436 -5.459 1.047 1.00 -0.33 N HETATM 1875 CE1 LEU A 117 5.287 -4.231 1.511 1.00 0.09 C HETATM 1876 NE2 LEU A 117 4.709 -4.301 2.697 1.00 -0.28 N HETATM 1877 CD2 LEU A 117 4.478 -5.621 3.002 1.00 0.03 C HETATM 1878 H40 LEU A 117 4.012 -6.002 3.909 1.00 0.07 H HETATM 1879 H42 LEU A 117 4.470 -3.497 3.295 1.00 0.24 H HETATM 1880 H41 LEU A 117 5.589 -3.317 1.002 1.00 0.12 H HETATM 1881 H38 LEU A 117 4.231 -8.311 2.390 1.00 0.04 H HETATM 1882 H39 LEU A 117 4.791 -8.056 0.703 1.00 0.04 H HETATM 1883 H37 LEU A 117 7.125 -8.081 1.424 1.00 0.08 H HETATM 1884 H36 LEU A 117 5.440 -10.361 1.784 1.00 0.19 H HETATM 1885 CB LEU A 117 7.571 -12.745 0.868 1.00 -0.00 C HETATM 1886 CG LEU A 117 7.748 -14.279 0.917 1.00 0.00 C HETATM 1887 CD LEU A 117 8.479 -14.852 -0.290 1.00 0.04 C HETATM 1888 OE1 LEU A 117 7.915 -14.835 -1.410 1.00 -0.57 O HETATM 1889 OE2 LEU A 117 9.629 -15.319 -0.115 1.00 -0.57 O HETATM 1890 H34 LEU A 117 6.752 -14.742 0.971 1.00 0.04 H HETATM 1891 H35 LEU A 117 8.320 -14.534 1.822 1.00 0.04 H HETATM 1892 H32 LEU A 117 8.510 -12.289 0.521 1.00 0.03 H HETATM 1893 H33 LEU A 117 6.763 -12.502 0.162 1.00 0.03 H HETATM 1894 H31 LEU A 117 7.929 -12.592 2.971 1.00 0.08 H HETATM 1895 H30 LEU A 117 5.273 -13.020 1.968 1.00 0.19 H HETATM 1896 CB LEU A 117 4.155 -14.467 4.373 1.00 0.02 C HETATM 1897 CG LEU A 117 5.393 -14.931 5.103 1.00 -0.04 C HETATM 1898 CD1 LEU A 117 5.517 -14.728 6.482 1.00 -0.06 C HETATM 1899 CE1 LEU A 117 6.704 -15.045 7.159 1.00 -0.07 C HETATM 1900 CZ LEU A 117 7.784 -15.571 6.444 1.00 -0.07 C HETATM 1901 CE2 LEU A 117 7.667 -15.785 5.059 1.00 -0.07 C HETATM 1902 CD2 LEU A 117 6.474 -15.463 4.402 1.00 -0.06 C HETATM 1903 H26 LEU A 117 6.389 -15.630 3.334 1.00 0.06 H HETATM 1904 H28 LEU A 117 8.499 -16.199 4.501 1.00 0.06 H HETATM 1905 H29 LEU A 117 8.709 -15.813 6.955 1.00 0.06 H HETATM 1906 H27 LEU A 117 6.783 -14.883 8.228 1.00 0.06 H HETATM 1907 H25 LEU A 117 4.681 -14.318 7.037 1.00 0.06 H HETATM 1908 H23 LEU A 117 4.153 -14.913 3.368 1.00 0.05 H HETATM 1909 H24 LEU A 117 3.270 -14.812 4.929 1.00 0.05 H HETATM 1910 H22 LEU A 117 3.769 -12.504 5.195 1.00 0.08 H HETATM 1911 H21 LEU A 117 2.540 -13.211 2.780 1.00 0.19 H HETATM 1912 CB LEU A 117 2.559 -11.333 0.401 1.00 0.09 C HETATM 1913 OG1 LEU A 117 3.839 -10.701 0.268 1.00 -0.39 O HETATM 1914 H17 LEU A 117 4.219 -10.932 -0.571 1.00 0.21 H HETATM 1915 CG2 LEU A 117 1.625 -10.950 -0.765 1.00 -0.03 C HETATM 1916 H18 LEU A 117 2.097 -11.227 -1.719 1.00 0.03 H HETATM 1917 H19 LEU A 117 1.442 -9.865 -0.748 1.00 0.03 H HETATM 1918 H20 LEU A 117 0.669 -11.484 -0.660 1.00 0.03 H HETATM 1919 H16 LEU A 117 2.707 -12.423 0.374 1.00 0.06 H HETATM 1920 H15 LEU A 117 1.059 -11.605 1.944 1.00 0.08 H HETATM 1921 H14 LEU A 117 1.767 -8.948 1.080 1.00 0.19 H HETATM 1922 CB LEU A 117 -1.110 -7.613 2.055 1.00 0.01 C HETATM 1923 CG LEU A 117 -1.871 -6.319 2.306 1.00 -0.04 C HETATM 1924 CD1 LEU A 117 -3.190 -6.367 1.574 1.00 -0.06 C HETATM 1925 H8 LEU A 117 -3.743 -5.433 1.753 1.00 0.02 H HETATM 1926 H9 LEU A 117 -3.781 -7.219 1.940 1.00 0.02 H HETATM 1927 H10 LEU A 117 -3.007 -6.484 0.496 1.00 0.02 H HETATM 1928 CD2 LEU A 117 -2.085 -6.144 3.807 1.00 -0.06 C HETATM 1929 H11 LEU A 117 -1.110 -6.112 4.315 1.00 0.02 H HETATM 1930 H12 LEU A 117 -2.673 -6.989 4.194 1.00 0.02 H HETATM 1931 H13 LEU A 117 -2.626 -5.205 3.993 1.00 0.02 H HETATM 1932 H7 LEU A 117 -1.282 -5.471 1.927 1.00 0.03 H HETATM 1933 H5 LEU A 117 -1.718 -8.448 2.433 1.00 0.03 H HETATM 1934 H6 LEU A 117 -0.970 -7.724 0.970 1.00 0.03 H HETATM 1935 H4 LEU A 117 0.179 -7.300 3.751 1.00 0.11 H HETATM 1936 H1 LEU A 117 0.917 -5.875 1.980 1.00 0.20 H HETATM 1937 H2 LEU A 117 1.343 -7.162 1.047 1.00 0.20 H HETATM 1938 H3 LEU A 117 2.138 -6.870 2.458 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1732 1733 1936 1937 1938 CONECT 1733 1732 1734 1922 1935 CONECT 1734 1733 1735 1736 CONECT 1735 1734 CONECT 1736 1734 1737 1921 CONECT 1737 1736 1738 1912 1920 CONECT 1738 1737 1739 1740 CONECT 1739 1738 CONECT 1740 1738 1741 1911 CONECT 1741 1740 1742 1896 1910 CONECT 1742 1741 1743 1744 CONECT 1743 1742 CONECT 1744 1742 1745 1895 CONECT 1745 1744 1746 1885 1894 CONECT 1746 1745 1747 1748 CONECT 1747 1746 CONECT 1748 1746 1749 1884 CONECT 1749 1748 1750 1872 1883 CONECT 1750 1749 1751 1752 CONECT 1751 1750 CONECT 1752 1750 1753 1871 CONECT 1753 1752 1754 1852 1870 CONECT 1754 1753 1755 1756 CONECT 1755 1754 CONECT 1756 1754 1757 1851 CONECT 1757 1756 1758 1832 1850 CONECT 1758 1757 1759 1760 CONECT 1759 1758 CONECT 1760 1758 1761 1831 CONECT 1761 1760 1762 1826 1830 CONECT 1762 1761 1763 1764 CONECT 1763 1762 CONECT 1764 1762 1765 1825 CONECT 1765 1764 1766 1813 1824 CONECT 1766 1765 1767 1768 CONECT 1767 1766 CONECT 1768 1766 1769 1812 CONECT 1769 1768 1770 1798 1811 CONECT 1770 1769 1771 1772 CONECT 1771 1770 CONECT 1772 1770 1773 1797 CONECT 1773 1772 1774 1788 1796 CONECT 1774 1773 1775 1776 CONECT 1775 1774 CONECT 1776 1774 1777 1787 CONECT 1777 1776 1778 1781 1786 CONECT 1778 1777 1779 1780 CONECT 1779 1778 CONECT 1780 1778 CONECT 1781 1777 1782 1784 1785 CONECT 1782 1781 1783 CONECT 1783 1782 CONECT 1784 1781 CONECT 1785 1781 CONECT 1786 1777 CONECT 1787 1776 CONECT 1788 1773 1789 1791 1795 CONECT 1789 1788 1790 CONECT 1790 1789 CONECT 1791 1788 1792 1793 1794 CONECT 1792 1791 CONECT 1793 1791 CONECT 1794 1791 CONECT 1795 1788 CONECT 1796 1773 CONECT 1797 1772 CONECT 1798 1769 1799 1809 1810 CONECT 1799 1798 1800 1804 1808 CONECT 1800 1799 1801 1802 1803 CONECT 1801 1800 CONECT 1802 1800 CONECT 1803 1800 CONECT 1804 1799 1805 1806 1807 CONECT 1805 1804 CONECT 1806 1804 CONECT 1807 1804 CONECT 1808 1799 CONECT 1809 1798 CONECT 1810 1798 CONECT 1811 1769 CONECT 1812 1768 CONECT 1813 1765 1814 1822 1823 CONECT 1814 1813 1815 1820 1821 CONECT 1815 1814 1816 1817 CONECT 1816 1815 CONECT 1817 1815 1818 1819 CONECT 1818 1817 CONECT 1819 1817 CONECT 1820 1814 CONECT 1821 1814 CONECT 1822 1813 CONECT 1823 1813 CONECT 1824 1765 CONECT 1825 1764 CONECT 1826 1761 1827 1828 1829 CONECT 1827 1826 CONECT 1828 1826 CONECT 1829 1826 CONECT 1830 1761 CONECT 1831 1760 CONECT 1832 1757 1833 1848 1849 CONECT 1833 1832 1834 1837 CONECT 1834 1833 1835 1847 CONECT 1835 1834 1836 1846 CONECT 1836 1835 1837 1841 CONECT 1837 1833 1836 1838 CONECT 1838 1837 1839 1845 CONECT 1839 1838 1840 1844 CONECT 1840 1839 1841 1843 CONECT 1841 1836 1840 1842 CONECT 1842 1841 CONECT 1843 1840 CONECT 1844 1839 CONECT 1845 1838 CONECT 1846 1835 CONECT 1847 1834 CONECT 1848 1832 CONECT 1849 1832 CONECT 1850 1757 CONECT 1851 1756 CONECT 1852 1753 1853 1868 1869 CONECT 1853 1852 1854 1857 CONECT 1854 1853 1855 1867 CONECT 1855 1854 1856 1866 CONECT 1856 1855 1857 1861 CONECT 1857 1853 1856 1858 CONECT 1858 1857 1859 1865 CONECT 1859 1858 1860 1864 CONECT 1860 1859 1861 1863 CONECT 1861 1856 1860 1862 CONECT 1862 1861 CONECT 1863 1860 CONECT 1864 1859 CONECT 1865 1858 CONECT 1866 1855 CONECT 1867 1854 CONECT 1868 1852 CONECT 1869 1852 CONECT 1870 1753 CONECT 1871 1752 CONECT 1872 1749 1873 1881 1882 CONECT 1873 1872 1874 1877 CONECT 1874 1873 1875 CONECT 1875 1874 1876 1880 CONECT 1876 1875 1877 1879 CONECT 1877 1873 1876 1878 CONECT 1878 1877 CONECT 1879 1876 CONECT 1880 1875 CONECT 1881 1872 CONECT 1882 1872 CONECT 1883 1749 CONECT 1884 1748 CONECT 1885 1745 1886 1892 1893 CONECT 1886 1885 1887 1890 1891 CONECT 1887 1886 1888 1889 CONECT 1888 1887 CONECT 1889 1887 CONECT 1890 1886 CONECT 1891 1886 CONECT 1892 1885 CONECT 1893 1885 CONECT 1894 1745 CONECT 1895 1744 CONECT 1896 1741 1897 1908 1909 CONECT 1897 1896 1898 1902 CONECT 1898 1897 1899 1907 CONECT 1899 1898 1900 1906 CONECT 1900 1899 1901 1905 CONECT 1901 1900 1902 1904 CONECT 1902 1897 1901 1903 CONECT 1903 1902 CONECT 1904 1901 CONECT 1905 1900 CONECT 1906 1899 CONECT 1907 1898 CONECT 1908 1896 CONECT 1909 1896 CONECT 1910 1741 CONECT 1911 1740 CONECT 1912 1737 1913 1915 1919 CONECT 1913 1912 1914 CONECT 1914 1913 CONECT 1915 1912 1916 1917 1918 CONECT 1916 1915 CONECT 1917 1915 CONECT 1918 1915 CONECT 1919 1912 CONECT 1920 1737 CONECT 1921 1736 CONECT 1922 1733 1923 1933 1934 CONECT 1923 1922 1924 1928 1932 CONECT 1924 1923 1925 1926 1927 CONECT 1925 1924 CONECT 1926 1924 CONECT 1927 1924 CONECT 1928 1923 1929 1930 1931 CONECT 1929 1928 CONECT 1930 1928 CONECT 1931 1928 CONECT 1932 1923 CONECT 1933 1922 CONECT 1934 1922 CONECT 1935 1733 CONECT 1936 1732 CONECT 1937 1732 CONECT 1938 1732 MASTER 0 0 0 0 0 0 0 0 1937 1 211 8 END
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Protein Sequence Similarity
3jzp
RCSB PDB
PDBbind
12aa, >3JZP_2|Chain... *
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
3jzr
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
12-mer
EC.Number
E.C.6.3.2.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
IC50=36nM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Biol.Chem. Vol. 285: pp. 2174-2183
Ligand Properties
Formula
C
7
3
H
1
0
0
N
1
7
O
1
9
Molecular Weight
1519.680
Exact Mass
1518.740
No. of atoms
209
No. of bonds
214
Polar Surface Area
586.38
LOGP Value
0.01 (
Computed with XLOGP3
)
1.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 56
No. of Nitrogen and Oxygen Atoms: 36
No. of Rings: 6
Canonical SMILES
OC[C@@H](C(=O)O)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CC(C)C)[NH3+])Cc1ccccc1)CCC(=O)O)Cc1nc[nH]c1)C)CCC(=O)N)CC(C)C
InChI String
InChI=1S/C73H99N17O19/c1-36(2)25-47(74)63(98)89-60(39(6)92)71(106)87-53(27-41-15-9-8-10-16-41)67(102)82-51(22-24-59(95)96)65(100)86-56(30-44-33-76-35-79-44)69(104)85-55(29-43-32-78-49-20-14-12-18-46(43)49)68(103)84-54(28-42-31-77-48-19-13-11-17-45(42)48)66(101)80-38(5)62(97)81-50(21-23-58(75)94)64(99)83-52(26-37(3)4)70(105)90-61(40(7)93)72(107)88-57(34-91)73(108)109/h8-20,31-33,35-40,47,50-57,60-61,77-78,91-93H,21-30,34,74H2,1-7H3,(H2,75,94)(H,76,79)(H,80,101)(H,81,97)(H,82,102)(H,83,99)(H,84,103)(H,85,104)(H,86,100)(H,87,106)(H,88,107)(H,89,98)(H,90,105)(H,95,96)(H,108,109)/p+1/t38-,39+,40+,47-,50-,51-,52-,53-,54-,55-,56-,57-,60-,61-/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):
Q00987
Entrez Gene ID
NCBI Entrez Gene ID:
4193
ASD
Information of known allosteric effects of PDB entries
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