Browse entries in the PDBbind-CN Database
HEADER 3OBU_COMPLEX COMPND 3OBU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 142 SER ALA VAL SER GLU SER GLN LEU LYS LYS MET VAL SER SEQRES 2 A 142 LYS TYR LYS TYR ARG ASP LEU THR VAL ARG GLU THR VAL SEQRES 3 A 142 ASN VAL ILE THR LEU TYR LYS ASP LEU LYS PRO VAL LEU SEQRES 4 A 142 ASP SER TYR GLY THR GLY SER ARG GLU LEU MET ASN LEU SEQRES 5 A 142 THR GLY THR ILE PRO VAL PRO TYR ARG GLY ASN THR TYR SEQRES 6 A 142 ASN ILE PRO ILE CYS LEU TRP LEU LEU ASP THR TYR PRO SEQRES 7 A 142 TYR ASN PRO PRO ILE CYS PHE VAL LYS PRO THR SER SER SEQRES 8 A 142 MET THR ILE LYS THR GLY LYS HIS VAL ASP ALA ASN GLY SEQRES 9 A 142 LYS ILE TYR LEU PRO TYR LEU HIS GLU TRP LYS HIS PRO SEQRES 10 A 142 GLN SER ASP LEU LEU GLY LEU ILE GLN VAL MET ILE VAL SEQRES 11 A 142 VAL PHE GLY ASP GLU PRO PRO VAL PHE SER ARG PRO HET PRO A 299 128 ATOM 1 N SER A 1 -11.457 10.817 8.459 1.00 56.93 N ATOM 2 CA SER A 1 -10.547 10.680 7.286 1.00 58.58 C ATOM 3 C SER A 1 -11.338 10.440 6.004 1.00 57.45 C ATOM 4 O SER A 1 -11.642 9.300 5.651 1.00 58.18 O ATOM 5 CB SER A 1 -9.568 9.525 7.511 1.00 60.01 C ATOM 6 OG SER A 1 -10.255 8.298 7.687 1.00 63.63 O ATOM 7 HA SER A 1 -9.991 11.612 7.180 1.00 0.00 H ATOM 8 HB2 SER A 1 -8.973 9.731 8.401 1.00 0.00 H ATOM 9 HB3 SER A 1 -8.909 9.443 6.646 1.00 0.00 H ATOM 10 HG SER A 1 -10.793 8.104 6.879 1.00 0.00 H ATOM 11 HN3 SER A 1 -12.013 9.945 8.568 1.00 0.00 H ATOM 12 HN2 SER A 1 -12.098 11.622 8.307 1.00 0.00 H ATOM 13 HN1 SER A 1 -10.892 10.979 9.317 1.00 0.00 H ATOM 14 N ALA A 2 -11.667 11.527 5.312 1.00 54.91 N ATOM 15 CA ALA A 2 -12.419 11.459 4.065 1.00 51.34 C ATOM 16 C ALA A 2 -12.233 12.759 3.289 1.00 50.07 C ATOM 17 O ALA A 2 -11.959 13.805 3.876 1.00 49.52 O ATOM 18 CB ALA A 2 -13.896 11.228 4.358 1.00 50.63 C ATOM 19 HA ALA A 2 -12.050 10.627 3.465 1.00 0.00 H ATOM 20 HB1 ALA A 2 -14.015 10.290 4.901 1.00 0.00 H ATOM 21 HB2 ALA A 2 -14.278 12.050 4.963 1.00 0.00 H ATOM 22 HB3 ALA A 2 -14.448 11.179 3.419 1.00 0.00 H ATOM 23 H ALA A 2 -11.378 12.458 5.673 1.00 0.00 H ATOM 24 N VAL A 3 -12.383 12.689 1.970 1.00 47.31 N ATOM 25 CA VAL A 3 -12.224 13.864 1.120 1.00 44.86 C ATOM 26 C VAL A 3 -13.574 14.461 0.734 1.00 44.97 C ATOM 27 O VAL A 3 -14.417 13.786 0.141 1.00 45.94 O ATOM 28 CB VAL A 3 -11.449 13.517 -0.171 1.00 43.65 C ATOM 29 CG1 VAL A 3 -11.234 14.769 -1.003 1.00 40.77 C ATOM 30 CG2 VAL A 3 -10.115 12.877 0.180 1.00 42.29 C ATOM 31 HA VAL A 3 -11.660 14.595 1.699 1.00 0.00 H ATOM 32 HB VAL A 3 -12.033 12.807 -0.757 1.00 0.00 H ATOM 33 HG11 VAL A 3 -12.200 15.197 -1.269 1.00 0.00 H ATOM 34 HG12 VAL A 3 -10.661 15.494 -0.425 1.00 0.00 H ATOM 35 HG13 VAL A 3 -10.687 14.512 -1.910 1.00 0.00 H ATOM 36 HG21 VAL A 3 -9.526 13.573 0.777 1.00 0.00 H ATOM 37 HG22 VAL A 3 -10.290 11.965 0.750 1.00 0.00 H ATOM 38 HG23 VAL A 3 -9.577 12.636 -0.737 1.00 0.00 H ATOM 39 H VAL A 3 -12.619 11.775 1.534 1.00 0.00 H ATOM 40 N SER A 4 -13.772 15.732 1.073 1.00 42.71 N ATOM 41 CA SER A 4 -15.015 16.429 0.765 1.00 43.28 C ATOM 42 C SER A 4 -15.011 16.917 -0.679 1.00 41.68 C ATOM 43 O SER A 4 -13.951 17.057 -1.289 1.00 40.63 O ATOM 44 CB SER A 4 -15.193 17.624 1.702 1.00 44.14 C ATOM 45 OG SER A 4 -14.131 18.550 1.546 1.00 43.96 O ATOM 46 HA SER A 4 -15.841 15.731 0.903 1.00 0.00 H ATOM 47 HB2 SER A 4 -15.210 17.270 2.733 1.00 0.00 H ATOM 48 HB3 SER A 4 -16.136 18.120 1.473 1.00 0.00 H ATOM 49 HG SER A 4 -14.267 19.313 2.161 1.00 0.00 H ATOM 50 H SER A 4 -13.017 16.244 1.573 1.00 0.00 H ATOM 51 N GLU A 5 -16.198 17.176 -1.218 1.00 43.04 N ATOM 52 CA GLU A 5 -16.323 17.655 -2.589 1.00 44.60 C ATOM 53 C GLU A 5 -15.592 18.978 -2.783 1.00 42.72 C ATOM 54 O GLU A 5 -15.084 19.260 -3.866 1.00 42.51 O ATOM 55 CB GLU A 5 -17.797 17.819 -2.964 1.00 47.02 C ATOM 56 CG GLU A 5 -18.549 16.507 -3.089 1.00 51.07 C ATOM 57 CD GLU A 5 -19.976 16.696 -3.557 1.00 53.40 C ATOM 58 OE1 GLU A 5 -20.176 17.331 -4.615 1.00 54.17 O ATOM 59 OE2 GLU A 5 -20.897 16.205 -2.871 1.00 55.98 O ATOM 60 HA GLU A 5 -15.865 16.912 -3.242 1.00 0.00 H ATOM 61 HB2 GLU A 5 -18.282 18.421 -2.196 1.00 0.00 H ATOM 62 HB3 GLU A 5 -17.852 18.339 -3.920 1.00 0.00 H ATOM 63 HG2 GLU A 5 -18.028 15.872 -3.805 1.00 0.00 H ATOM 64 HG3 GLU A 5 -18.563 16.018 -2.115 1.00 0.00 H ATOM 65 H GLU A 5 -17.057 17.034 -0.649 1.00 0.00 H ATOM 66 N SER A 6 -15.541 19.787 -1.729 1.00 39.79 N ATOM 67 CA SER A 6 -14.860 21.075 -1.790 1.00 38.53 C ATOM 68 C SER A 6 -13.383 20.863 -2.098 1.00 36.84 C ATOM 69 O SER A 6 -12.788 21.593 -2.893 1.00 34.66 O ATOM 70 CB SER A 6 -15.006 21.816 -0.459 1.00 39.25 C ATOM 71 OG SER A 6 -14.276 23.030 -0.474 1.00 43.85 O ATOM 72 HA SER A 6 -15.313 21.674 -2.580 1.00 0.00 H ATOM 73 HB2 SER A 6 -14.631 21.183 0.345 1.00 0.00 H ATOM 74 HB3 SER A 6 -16.060 22.035 -0.286 1.00 0.00 H ATOM 75 HG SER A 6 -14.386 23.490 0.396 1.00 0.00 H ATOM 76 H SER A 6 -15.997 19.495 -0.841 1.00 0.00 H ATOM 77 N GLN A 7 -12.794 19.857 -1.461 1.00 32.15 N ATOM 78 CA GLN A 7 -11.389 19.540 -1.669 1.00 28.93 C ATOM 79 C GLN A 7 -11.194 18.986 -3.080 1.00 23.50 C ATOM 80 O GLN A 7 -10.156 19.209 -3.703 1.00 19.69 O ATOM 81 CB GLN A 7 -10.928 18.524 -0.620 1.00 33.68 C ATOM 82 CG GLN A 7 -9.446 18.189 -0.665 1.00 40.62 C ATOM 83 CD GLN A 7 -9.001 17.361 0.530 1.00 44.26 C ATOM 84 OE1 GLN A 7 -7.871 16.873 0.575 1.00 48.44 O ATOM 85 NE2 GLN A 7 -9.888 17.207 1.510 1.00 42.34 N ATOM 86 HA GLN A 7 -10.789 20.444 -1.562 1.00 0.00 H ATOM 87 HB2 GLN A 7 -11.155 18.928 0.367 1.00 0.00 H ATOM 88 HB3 GLN A 7 -11.489 17.602 -0.771 1.00 0.00 H ATOM 89 HG2 GLN A 7 -9.242 17.627 -1.576 1.00 0.00 H ATOM 90 HG3 GLN A 7 -8.877 19.119 -0.678 1.00 0.00 H ATOM 91 HE22 GLN A 7 -10.832 17.637 1.430 1.00 0.00 H ATOM 92 HE21 GLN A 7 -9.638 16.657 2.356 1.00 0.00 H ATOM 93 H GLN A 7 -13.351 19.282 -0.797 1.00 0.00 H ATOM 94 N LEU A 8 -12.202 18.273 -3.579 1.00 20.75 N ATOM 95 CA LEU A 8 -12.150 17.694 -4.922 1.00 22.46 C ATOM 96 C LEU A 8 -12.286 18.764 -5.997 1.00 24.31 C ATOM 97 O LEU A 8 -11.528 18.782 -6.966 1.00 23.64 O ATOM 98 CB LEU A 8 -13.261 16.658 -5.110 1.00 21.70 C ATOM 99 CG LEU A 8 -13.173 15.359 -4.309 1.00 21.30 C ATOM 100 CD1 LEU A 8 -14.367 14.478 -4.646 1.00 19.80 C ATOM 101 CD2 LEU A 8 -11.876 14.639 -4.635 1.00 23.64 C ATOM 102 HA LEU A 8 -11.178 17.212 -5.024 1.00 0.00 H ATOM 103 HB2 LEU A 8 -14.202 17.140 -4.845 1.00 0.00 H ATOM 104 HB3 LEU A 8 -13.277 16.388 -6.166 1.00 0.00 H ATOM 105 HG LEU A 8 -13.186 15.585 -3.243 1.00 0.00 H ATOM 106 HD21 LEU A 8 -11.848 14.409 -5.700 1.00 0.00 H ATOM 107 HD22 LEU A 8 -11.032 15.279 -4.378 1.00 0.00 H ATOM 108 HD23 LEU A 8 -11.821 13.714 -4.060 1.00 0.00 H ATOM 109 HD11 LEU A 8 -15.288 15.003 -4.391 1.00 0.00 H ATOM 110 HD12 LEU A 8 -14.360 14.251 -5.712 1.00 0.00 H ATOM 111 HD13 LEU A 8 -14.306 13.551 -4.076 1.00 0.00 H ATOM 112 H LEU A 8 -13.051 18.123 -2.997 1.00 0.00 H ATOM 113 N LYS A 9 -13.265 19.648 -5.829 1.00 23.89 N ATOM 114 CA LYS A 9 -13.490 20.723 -6.789 1.00 23.37 C ATOM 115 C LYS A 9 -12.237 21.577 -6.921 1.00 23.59 C ATOM 116 O LYS A 9 -11.930 22.088 -7.999 1.00 22.10 O ATOM 117 CB LYS A 9 -14.666 21.596 -6.346 1.00 27.16 C ATOM 118 CG LYS A 9 -16.005 20.882 -6.371 1.00 30.65 C ATOM 119 CD LYS A 9 -17.139 21.828 -6.011 1.00 37.96 C ATOM 120 CE LYS A 9 -18.487 21.129 -6.089 1.00 40.46 C ATOM 121 NZ LYS A 9 -19.608 22.062 -5.789 1.00 44.60 N ATOM 122 HA LYS A 9 -13.725 20.279 -7.757 1.00 0.00 H ATOM 123 HB2 LYS A 9 -14.477 21.936 -5.328 1.00 0.00 H ATOM 124 HB3 LYS A 9 -14.724 22.458 -7.011 1.00 0.00 H ATOM 125 HG2 LYS A 9 -16.177 20.484 -7.371 1.00 0.00 H ATOM 126 HG3 LYS A 9 -15.984 20.062 -5.653 1.00 0.00 H ATOM 127 HD2 LYS A 9 -16.987 22.195 -4.996 1.00 0.00 H ATOM 128 HD3 LYS A 9 -17.134 22.669 -6.704 1.00 0.00 H ATOM 129 HE2 LYS A 9 -18.504 20.312 -5.368 1.00 0.00 H ATOM 130 HE3 LYS A 9 -18.620 20.728 -7.094 1.00 0.00 H ATOM 131 HZ1 LYS A 9 -19.492 22.445 -4.829 1.00 0.00 H ATOM 132 HZ2 LYS A 9 -19.602 22.842 -6.477 1.00 0.00 H ATOM 133 HZ3 LYS A 9 -20.511 21.549 -5.852 1.00 0.00 H ATOM 134 H LYS A 9 -13.883 19.571 -4.996 1.00 0.00 H ATOM 135 N LYS A 10 -11.516 21.731 -5.817 1.00 19.84 N ATOM 136 CA LYS A 10 -10.291 22.513 -5.813 1.00 18.67 C ATOM 137 C LYS A 10 -9.218 21.804 -6.638 1.00 19.91 C ATOM 138 O LYS A 10 -8.497 22.438 -7.408 1.00 21.66 O ATOM 139 CB LYS A 10 -9.806 22.716 -4.374 1.00 21.38 C ATOM 140 CG LYS A 10 -8.539 23.535 -4.247 1.00 23.96 C ATOM 141 CD LYS A 10 -8.181 23.750 -2.785 1.00 30.18 C ATOM 142 CE LYS A 10 -6.922 24.584 -2.641 1.00 36.60 C ATOM 143 NZ LYS A 10 -6.570 24.793 -1.212 1.00 41.11 N ATOM 144 HA LYS A 10 -10.488 23.488 -6.258 1.00 0.00 H ATOM 145 HB2 LYS A 10 -10.595 23.221 -3.817 1.00 0.00 H ATOM 146 HB3 LYS A 10 -9.623 21.735 -3.935 1.00 0.00 H ATOM 147 HG2 LYS A 10 -7.722 23.010 -4.742 1.00 0.00 H ATOM 148 HG3 LYS A 10 -8.689 24.503 -4.725 1.00 0.00 H ATOM 149 HD2 LYS A 10 -9.005 24.263 -2.289 1.00 0.00 H ATOM 150 HD3 LYS A 10 -8.021 22.781 -2.312 1.00 0.00 H ATOM 151 HE2 LYS A 10 -7.083 25.554 -3.112 1.00 0.00 H ATOM 152 HE3 LYS A 10 -6.098 24.072 -3.138 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -7.350 25.286 -0.733 1.00 0.00 H ATOM 154 HZ2 LYS A 10 -6.410 23.871 -0.757 1.00 0.00 H ATOM 155 HZ3 LYS A 10 -5.705 25.367 -1.150 1.00 0.00 H ATOM 156 H LYS A 10 -11.835 21.282 -4.935 1.00 0.00 H ATOM 157 N MET A 11 -9.122 20.486 -6.482 1.00 17.81 N ATOM 158 CA MET A 11 -8.132 19.707 -7.218 1.00 15.50 C ATOM 159 C MET A 11 -8.313 19.820 -8.728 1.00 13.66 C ATOM 160 O MET A 11 -7.335 19.879 -9.472 1.00 16.77 O ATOM 161 CB MET A 11 -8.207 18.225 -6.839 1.00 14.72 C ATOM 162 CG MET A 11 -7.972 17.912 -5.374 1.00 16.97 C ATOM 163 SD MET A 11 -7.809 16.125 -5.115 1.00 17.22 S ATOM 164 CE MET A 11 -6.367 16.066 -4.051 1.00 23.99 C ATOM 165 HA MET A 11 -7.161 20.120 -6.945 1.00 0.00 H ATOM 166 HB2 MET A 11 -9.199 17.860 -7.106 1.00 0.00 H ATOM 167 HB3 MET A 11 -7.456 17.691 -7.421 1.00 0.00 H ATOM 168 HG2 MET A 11 -8.814 18.283 -4.790 1.00 0.00 H ATOM 169 HG3 MET A 11 -7.058 18.406 -5.045 1.00 0.00 H ATOM 170 HE1 MET A 11 -5.517 16.511 -4.568 1.00 0.00 H ATOM 171 HE2 MET A 11 -6.569 16.623 -3.136 1.00 0.00 H ATOM 172 HE3 MET A 11 -6.141 15.029 -3.804 1.00 0.00 H ATOM 173 H MET A 11 -9.765 20.002 -5.823 1.00 0.00 H ATOM 174 N VAL A 12 -9.564 19.847 -9.180 1.00 13.61 N ATOM 175 CA VAL A 12 -9.845 19.915 -10.612 1.00 10.19 C ATOM 176 C VAL A 12 -10.166 21.317 -11.126 1.00 10.69 C ATOM 177 O VAL A 12 -10.823 21.474 -12.157 1.00 9.97 O ATOM 178 CB VAL A 12 -11.010 18.964 -10.986 1.00 13.28 C ATOM 179 CG1 VAL A 12 -10.670 17.546 -10.565 1.00 11.39 C ATOM 180 CG2 VAL A 12 -12.302 19.420 -10.322 1.00 16.10 C ATOM 181 HA VAL A 12 -8.919 19.605 -11.096 1.00 0.00 H ATOM 182 HB VAL A 12 -11.154 18.988 -12.066 1.00 0.00 H ATOM 183 HG11 VAL A 12 -9.763 17.224 -11.076 1.00 0.00 H ATOM 184 HG12 VAL A 12 -10.511 17.517 -9.487 1.00 0.00 H ATOM 185 HG13 VAL A 12 -11.493 16.882 -10.831 1.00 0.00 H ATOM 186 HG21 VAL A 12 -12.174 19.416 -9.240 1.00 0.00 H ATOM 187 HG22 VAL A 12 -12.545 20.428 -10.657 1.00 0.00 H ATOM 188 HG23 VAL A 12 -13.109 18.741 -10.596 1.00 0.00 H ATOM 189 H VAL A 12 -10.354 19.819 -8.504 1.00 0.00 H ATOM 190 N SER A 13 -9.689 22.333 -10.413 1.00 13.33 N ATOM 191 CA SER A 13 -9.935 23.723 -10.795 1.00 13.22 C ATOM 192 C SER A 13 -9.606 24.052 -12.250 1.00 12.23 C ATOM 193 O SER A 13 -10.299 24.855 -12.874 1.00 14.57 O ATOM 194 CB SER A 13 -9.146 24.672 -9.883 1.00 14.44 C ATOM 195 OG SER A 13 -9.658 24.658 -8.563 1.00 20.63 O ATOM 196 HA SER A 13 -11.010 23.863 -10.679 1.00 0.00 H ATOM 197 HB2 SER A 13 -9.213 25.685 -10.280 1.00 0.00 H ATOM 198 HB3 SER A 13 -8.102 24.360 -9.863 1.00 0.00 H ATOM 199 HG SER A 13 -9.595 23.741 -8.195 1.00 0.00 H ATOM 200 H SER A 13 -9.126 22.134 -9.561 1.00 0.00 H ATOM 201 N LYS A 14 -8.554 23.436 -12.783 1.00 11.11 N ATOM 202 CA LYS A 14 -8.127 23.698 -14.156 1.00 11.73 C ATOM 203 C LYS A 14 -8.709 22.754 -15.200 1.00 11.92 C ATOM 204 O LYS A 14 -8.372 22.857 -16.381 1.00 13.89 O ATOM 205 CB LYS A 14 -6.600 23.649 -14.247 1.00 16.08 C ATOM 206 CG LYS A 14 -5.881 24.534 -13.245 1.00 24.60 C ATOM 207 CD LYS A 14 -6.258 25.994 -13.413 1.00 30.66 C ATOM 208 CE LYS A 14 -5.465 26.865 -12.459 1.00 35.19 C ATOM 209 NZ LYS A 14 -4.000 26.699 -12.667 1.00 39.20 N ATOM 210 HA LYS A 14 -8.513 24.690 -14.388 1.00 0.00 H ATOM 211 HB2 LYS A 14 -6.282 22.620 -14.082 1.00 0.00 H ATOM 212 HB3 LYS A 14 -6.308 23.962 -15.249 1.00 0.00 H ATOM 213 HG2 LYS A 14 -6.146 24.214 -12.237 1.00 0.00 H ATOM 214 HG3 LYS A 14 -4.806 24.428 -13.388 1.00 0.00 H ATOM 215 HD2 LYS A 14 -6.049 26.302 -14.437 1.00 0.00 H ATOM 216 HD3 LYS A 14 -7.322 26.115 -13.208 1.00 0.00 H ATOM 217 HE2 LYS A 14 -5.712 26.587 -11.435 1.00 0.00 H ATOM 218 HE3 LYS A 14 -5.732 27.909 -12.625 1.00 0.00 H ATOM 219 HZ1 LYS A 14 -3.738 25.706 -12.505 1.00 0.00 H ATOM 220 HZ2 LYS A 14 -3.757 26.968 -13.642 1.00 0.00 H ATOM 221 HZ3 LYS A 14 -3.485 27.308 -11.999 1.00 0.00 H ATOM 222 H LYS A 14 -8.022 22.751 -12.208 1.00 0.00 H ATOM 223 N TYR A 15 -9.578 21.839 -14.776 1.00 9.15 N ATOM 224 CA TYR A 15 -10.183 20.887 -15.705 1.00 8.84 C ATOM 225 C TYR A 15 -11.236 21.526 -16.601 1.00 7.53 C ATOM 226 O TYR A 15 -11.865 22.519 -16.237 1.00 9.65 O ATOM 227 CB TYR A 15 -10.803 19.711 -14.943 1.00 7.08 C ATOM 228 CG TYR A 15 -9.799 18.669 -14.493 1.00 6.99 C ATOM 229 CD1 TYR A 15 -8.611 19.044 -13.859 1.00 8.63 C ATOM 230 CD2 TYR A 15 -10.034 17.308 -14.703 1.00 6.15 C ATOM 231 CE1 TYR A 15 -7.682 18.091 -13.448 1.00 9.65 C ATOM 232 CE2 TYR A 15 -9.111 16.349 -14.296 1.00 6.15 C ATOM 233 CZ TYR A 15 -7.940 16.748 -13.671 1.00 8.09 C ATOM 234 OH TYR A 15 -7.027 15.801 -13.275 1.00 8.91 O ATOM 235 HA TYR A 15 -9.379 20.529 -16.348 1.00 0.00 H ATOM 236 HB3 TYR A 15 -11.531 19.227 -15.593 1.00 0.00 H ATOM 237 HB2 TYR A 15 -11.309 20.103 -14.061 1.00 0.00 H ATOM 238 HD2 TYR A 15 -10.955 16.992 -15.193 1.00 0.00 H ATOM 239 HE2 TYR A 15 -9.308 15.291 -14.468 1.00 0.00 H ATOM 240 HE1 TYR A 15 -6.760 18.399 -12.955 1.00 0.00 H ATOM 241 HD1 TYR A 15 -8.408 20.100 -13.683 1.00 0.00 H ATOM 242 HH TYR A 15 -6.720 15.290 -14.065 1.00 0.00 H ATOM 243 H TYR A 15 -9.830 21.801 -13.768 1.00 0.00 H ATOM 244 N LYS A 16 -11.428 20.935 -17.776 1.00 7.53 N ATOM 245 CA LYS A 16 -12.385 21.443 -18.748 1.00 7.52 C ATOM 246 C LYS A 16 -13.826 21.056 -18.410 1.00 9.99 C ATOM 247 O LYS A 16 -14.756 21.811 -18.686 1.00 8.94 O ATOM 248 CB LYS A 16 -12.007 20.922 -20.140 1.00 10.95 C ATOM 249 CG LYS A 16 -12.736 21.584 -21.289 1.00 22.81 C ATOM 250 CD LYS A 16 -12.135 21.155 -22.618 1.00 30.83 C ATOM 251 CE LYS A 16 -12.769 21.907 -23.777 1.00 36.34 C ATOM 252 NZ LYS A 16 -12.148 21.545 -25.079 1.00 43.60 N ATOM 253 HA LYS A 16 -12.341 22.532 -18.726 1.00 0.00 H ATOM 254 HB2 LYS A 16 -10.938 21.079 -20.282 1.00 0.00 H ATOM 255 HB3 LYS A 16 -12.223 19.854 -20.172 1.00 0.00 H ATOM 256 HG2 LYS A 16 -13.787 21.297 -21.261 1.00 0.00 H ATOM 257 HG3 LYS A 16 -12.654 22.666 -21.190 1.00 0.00 H ATOM 258 HD2 LYS A 16 -11.064 21.357 -22.606 1.00 0.00 H ATOM 259 HD3 LYS A 16 -12.300 20.086 -22.755 1.00 0.00 H ATOM 260 HE2 LYS A 16 -12.645 22.977 -23.613 1.00 0.00 H ATOM 261 HE3 LYS A 16 -13.832 21.667 -23.814 1.00 0.00 H ATOM 262 HZ1 LYS A 16 -11.135 21.777 -25.055 1.00 0.00 H ATOM 263 HZ2 LYS A 16 -12.267 20.526 -25.247 1.00 0.00 H ATOM 264 HZ3 LYS A 16 -12.609 22.080 -25.842 1.00 0.00 H ATOM 265 H LYS A 16 -10.878 20.084 -18.008 1.00 0.00 H ATOM 266 N TYR A 17 -14.000 19.886 -17.799 1.00 8.03 N ATOM 267 CA TYR A 17 -15.322 19.380 -17.434 1.00 6.21 C ATOM 268 C TYR A 17 -15.252 19.029 -15.947 1.00 8.34 C ATOM 269 O TYR A 17 -15.092 17.871 -15.568 1.00 7.04 O ATOM 270 CB TYR A 17 -15.630 18.140 -18.281 1.00 10.46 C ATOM 271 CG TYR A 17 -15.302 18.318 -19.756 1.00 8.30 C ATOM 272 CD1 TYR A 17 -16.118 19.081 -20.592 1.00 7.01 C ATOM 273 CD2 TYR A 17 -14.156 17.740 -20.311 1.00 5.47 C ATOM 274 CE1 TYR A 17 -15.803 19.263 -21.942 1.00 9.26 C ATOM 275 CE2 TYR A 17 -13.835 17.916 -21.654 1.00 8.29 C ATOM 276 CZ TYR A 17 -14.661 18.676 -22.465 1.00 8.57 C ATOM 277 OH TYR A 17 -14.336 18.837 -23.798 1.00 11.30 O ATOM 278 HA TYR A 17 -16.112 20.110 -17.613 1.00 0.00 H ATOM 279 HB3 TYR A 17 -16.692 17.913 -18.188 1.00 0.00 H ATOM 280 HB2 TYR A 17 -15.046 17.304 -17.895 1.00 0.00 H ATOM 281 HD2 TYR A 17 -13.501 17.140 -19.679 1.00 0.00 H ATOM 282 HE2 TYR A 17 -12.936 17.457 -22.066 1.00 0.00 H ATOM 283 HE1 TYR A 17 -16.452 19.863 -22.580 1.00 0.00 H ATOM 284 HD1 TYR A 17 -17.017 19.544 -20.185 1.00 0.00 H ATOM 285 HH TYR A 17 -14.305 17.951 -24.238 1.00 0.00 H ATOM 286 H TYR A 17 -13.164 19.310 -17.573 1.00 0.00 H ATOM 287 N ARG A 18 -15.371 20.055 -15.113 1.00 5.53 N ATOM 288 CA ARG A 18 -15.261 19.908 -13.669 1.00 7.45 C ATOM 289 C ARG A 18 -16.373 19.148 -12.955 1.00 7.79 C ATOM 290 O ARG A 18 -16.107 18.136 -12.305 1.00 10.22 O ATOM 291 CB ARG A 18 -15.059 21.295 -13.060 1.00 10.48 C ATOM 292 CG ARG A 18 -13.804 21.969 -13.618 1.00 10.10 C ATOM 293 CD ARG A 18 -13.700 23.434 -13.215 1.00 12.30 C ATOM 294 NE ARG A 18 -14.808 24.240 -13.727 1.00 11.35 N ATOM 295 CZ ARG A 18 -14.963 24.603 -14.998 1.00 9.89 C ATOM 296 NH1 ARG A 18 -14.080 24.237 -15.920 1.00 12.87 N ATOM 297 NH2 ARG A 18 -16.005 25.346 -15.349 1.00 13.96 N ATOM 298 HA ARG A 18 -14.402 19.257 -13.509 1.00 0.00 H ATOM 299 HB2 ARG A 18 -15.927 21.914 -13.289 1.00 0.00 H ATOM 300 HB3 ARG A 18 -14.959 21.198 -11.979 1.00 0.00 H ATOM 301 HG2 ARG A 18 -12.927 21.440 -13.244 1.00 0.00 H ATOM 302 HG3 ARG A 18 -13.828 21.906 -14.706 1.00 0.00 H ATOM 303 HD2 ARG A 18 -12.765 23.838 -13.605 1.00 0.00 H ATOM 304 HD3 ARG A 18 -13.696 23.497 -12.127 1.00 0.00 H ATOM 305 HE ARG A 18 -15.529 24.553 -13.046 1.00 0.00 H ATOM 306 HH12 ARG A 18 -14.212 24.527 -16.910 1.00 0.00 H ATOM 307 HH11 ARG A 18 -13.257 23.661 -15.652 1.00 0.00 H ATOM 308 HH22 ARG A 18 -16.129 25.632 -16.341 1.00 0.00 H ATOM 309 HH21 ARG A 18 -16.697 25.643 -14.632 1.00 0.00 H ATOM 310 H ARG A 18 -15.550 21.001 -15.507 1.00 0.00 H ATOM 311 N ASP A 19 -17.612 19.616 -13.058 1.00 7.38 N ATOM 312 CA ASP A 19 -18.705 18.913 -12.392 1.00 8.51 C ATOM 313 C ASP A 19 -18.776 17.435 -12.785 1.00 9.13 C ATOM 314 O ASP A 19 -19.054 16.579 -11.942 1.00 9.86 O ATOM 315 CB ASP A 19 -20.050 19.581 -12.692 1.00 11.15 C ATOM 316 CG ASP A 19 -20.255 20.863 -11.911 1.00 14.33 C ATOM 317 OD1 ASP A 19 -19.581 21.047 -10.874 1.00 17.17 O ATOM 318 OD2 ASP A 19 -21.104 21.680 -12.324 1.00 14.29 O ATOM 319 HA ASP A 19 -18.498 18.969 -11.323 1.00 0.00 H ATOM 320 HB2 ASP A 19 -20.096 19.810 -13.757 1.00 0.00 H ATOM 321 HB3 ASP A 19 -20.849 18.885 -12.437 1.00 0.00 H ATOM 322 H ASP A 19 -17.802 20.477 -13.609 1.00 0.00 H ATOM 323 N LEU A 20 -18.524 17.128 -14.056 1.00 7.31 N ATOM 324 CA LEU A 20 -18.575 15.738 -14.509 1.00 7.26 C ATOM 325 C LEU A 20 -17.483 14.893 -13.865 1.00 6.66 C ATOM 326 O LEU A 20 -17.718 13.753 -13.454 1.00 9.46 O ATOM 327 CB LEU A 20 -18.454 15.665 -16.036 1.00 8.36 C ATOM 328 CG LEU A 20 -19.718 16.010 -16.838 1.00 12.68 C ATOM 329 CD1 LEU A 20 -19.388 16.178 -18.316 1.00 9.51 C ATOM 330 CD2 LEU A 20 -20.749 14.905 -16.647 1.00 8.25 C ATOM 331 HA LEU A 20 -19.540 15.334 -14.203 1.00 0.00 H ATOM 332 HB2 LEU A 20 -17.669 16.357 -16.340 1.00 0.00 H ATOM 333 HB3 LEU A 20 -18.162 14.648 -16.298 1.00 0.00 H ATOM 334 HG LEU A 20 -20.125 16.954 -16.475 1.00 0.00 H ATOM 335 HD21 LEU A 20 -20.337 13.960 -17.001 1.00 0.00 H ATOM 336 HD22 LEU A 20 -20.998 14.821 -15.589 1.00 0.00 H ATOM 337 HD23 LEU A 20 -21.648 15.146 -17.215 1.00 0.00 H ATOM 338 HD11 LEU A 20 -18.663 16.983 -18.436 1.00 0.00 H ATOM 339 HD12 LEU A 20 -18.968 15.249 -18.701 1.00 0.00 H ATOM 340 HD13 LEU A 20 -20.298 16.422 -18.865 1.00 0.00 H ATOM 341 H LEU A 20 -18.289 17.883 -14.732 1.00 0.00 H ATOM 342 N THR A 21 -16.285 15.453 -13.771 1.00 8.45 N ATOM 343 CA THR A 21 -15.173 14.730 -13.181 1.00 6.20 C ATOM 344 C THR A 21 -15.401 14.517 -11.693 1.00 9.07 C ATOM 345 O THR A 21 -15.162 13.428 -11.170 1.00 9.51 O ATOM 346 CB THR A 21 -13.856 15.487 -13.416 1.00 6.97 C ATOM 347 OG1 THR A 21 -13.616 15.577 -14.827 1.00 7.38 O ATOM 348 CG2 THR A 21 -12.695 14.768 -12.755 1.00 9.72 C ATOM 349 HA THR A 21 -15.105 13.754 -13.662 1.00 0.00 H ATOM 350 HB THR A 21 -13.940 16.483 -12.980 1.00 0.00 H ATOM 351 HG1 THR A 21 -14.363 16.063 -15.257 1.00 0.00 H ATOM 352 HG23 THR A 21 -12.876 14.699 -11.682 1.00 0.00 H ATOM 353 HG21 THR A 21 -12.603 13.766 -13.175 1.00 0.00 H ATOM 354 HG22 THR A 21 -11.775 15.324 -12.935 1.00 0.00 H ATOM 355 H THR A 21 -16.140 16.421 -14.124 1.00 0.00 H ATOM 356 N VAL A 22 -15.882 15.551 -11.010 1.00 8.33 N ATOM 357 CA VAL A 22 -16.142 15.442 -9.583 1.00 8.71 C ATOM 358 C VAL A 22 -17.220 14.405 -9.297 1.00 10.42 C ATOM 359 O VAL A 22 -17.065 13.580 -8.404 1.00 11.19 O ATOM 360 CB VAL A 22 -16.569 16.802 -8.989 1.00 10.01 C ATOM 361 CG1 VAL A 22 -17.055 16.624 -7.550 1.00 12.59 C ATOM 362 CG2 VAL A 22 -15.387 17.765 -9.032 1.00 8.85 C ATOM 363 HA VAL A 22 -15.212 15.125 -9.111 1.00 0.00 H ATOM 364 HB VAL A 22 -17.389 17.211 -9.579 1.00 0.00 H ATOM 365 HG11 VAL A 22 -17.908 15.946 -7.537 1.00 0.00 H ATOM 366 HG12 VAL A 22 -16.250 16.208 -6.945 1.00 0.00 H ATOM 367 HG13 VAL A 22 -17.352 17.592 -7.146 1.00 0.00 H ATOM 368 HG21 VAL A 22 -14.564 17.354 -8.448 1.00 0.00 H ATOM 369 HG22 VAL A 22 -15.069 17.902 -10.065 1.00 0.00 H ATOM 370 HG23 VAL A 22 -15.687 18.725 -8.613 1.00 0.00 H ATOM 371 H VAL A 22 -16.074 16.447 -11.501 1.00 0.00 H ATOM 372 N ARG A 23 -18.306 14.441 -10.063 1.00 8.10 N ATOM 373 CA ARG A 23 -19.399 13.503 -9.858 1.00 11.16 C ATOM 374 C ARG A 23 -18.934 12.054 -9.942 1.00 10.81 C ATOM 375 O ARG A 23 -19.239 11.249 -9.066 1.00 12.25 O ATOM 376 CB ARG A 23 -20.507 13.751 -10.885 1.00 13.25 C ATOM 377 CG ARG A 23 -21.658 12.766 -10.801 1.00 23.54 C ATOM 378 CD ARG A 23 -22.654 12.991 -11.928 1.00 29.78 C ATOM 379 NE ARG A 23 -23.647 11.923 -12.005 1.00 40.31 N ATOM 380 CZ ARG A 23 -24.549 11.665 -11.064 1.00 44.24 C ATOM 381 NH1 ARG A 23 -24.594 12.399 -9.960 1.00 47.26 N ATOM 382 NH2 ARG A 23 -25.408 10.666 -11.225 1.00 46.80 N ATOM 383 HA ARG A 23 -19.785 13.670 -8.852 1.00 0.00 H ATOM 384 HB2 ARG A 23 -20.902 14.755 -10.728 1.00 0.00 H ATOM 385 HB3 ARG A 23 -20.071 13.686 -11.882 1.00 0.00 H ATOM 386 HG2 ARG A 23 -21.265 11.752 -10.870 1.00 0.00 H ATOM 387 HG3 ARG A 23 -22.167 12.893 -9.845 1.00 0.00 H ATOM 388 HD2 ARG A 23 -22.112 13.036 -12.873 1.00 0.00 H ATOM 389 HD3 ARG A 23 -23.168 13.938 -11.760 1.00 0.00 H ATOM 390 HE ARG A 23 -23.648 11.323 -12.855 1.00 0.00 H ATOM 391 HH12 ARG A 23 -25.302 12.193 -9.227 1.00 0.00 H ATOM 392 HH11 ARG A 23 -23.921 13.181 -9.828 1.00 0.00 H ATOM 393 HH22 ARG A 23 -26.114 10.464 -10.489 1.00 0.00 H ATOM 394 HH21 ARG A 23 -25.375 10.086 -12.087 1.00 0.00 H ATOM 395 H ARG A 23 -18.375 15.150 -10.820 1.00 0.00 H ATOM 396 N GLU A 24 -18.195 11.720 -10.995 1.00 10.00 N ATOM 397 CA GLU A 24 -17.715 10.356 -11.155 1.00 9.55 C ATOM 398 C GLU A 24 -16.693 9.988 -10.084 1.00 10.22 C ATOM 399 O GLU A 24 -16.667 8.853 -9.614 1.00 9.51 O ATOM 400 CB GLU A 24 -17.106 10.160 -12.544 1.00 12.05 C ATOM 401 CG GLU A 24 -16.723 8.715 -12.833 1.00 13.72 C ATOM 402 CD GLU A 24 -17.918 7.773 -12.836 1.00 18.42 C ATOM 403 OE1 GLU A 24 -19.039 8.209 -12.498 1.00 20.56 O ATOM 404 OE2 GLU A 24 -17.733 6.587 -13.171 1.00 15.50 O ATOM 405 HA GLU A 24 -18.574 9.695 -11.043 1.00 0.00 H ATOM 406 HB2 GLU A 24 -17.833 10.482 -13.290 1.00 0.00 H ATOM 407 HB3 GLU A 24 -16.211 10.778 -12.621 1.00 0.00 H ATOM 408 HG2 GLU A 24 -16.243 8.671 -13.811 1.00 0.00 H ATOM 409 HG3 GLU A 24 -16.020 8.382 -12.070 1.00 0.00 H ATOM 410 H GLU A 24 -17.958 12.438 -11.709 1.00 0.00 H ATOM 411 N THR A 25 -15.852 10.942 -9.697 1.00 8.71 N ATOM 412 CA THR A 25 -14.853 10.674 -8.671 1.00 8.63 C ATOM 413 C THR A 25 -15.552 10.307 -7.363 1.00 12.01 C ATOM 414 O THR A 25 -15.177 9.335 -6.708 1.00 11.16 O ATOM 415 CB THR A 25 -13.936 11.893 -8.446 1.00 10.66 C ATOM 416 OG1 THR A 25 -13.209 12.163 -9.649 1.00 10.28 O ATOM 417 CG2 THR A 25 -12.946 11.625 -7.309 1.00 8.38 C ATOM 418 HA THR A 25 -14.233 9.843 -9.008 1.00 0.00 H ATOM 419 HB THR A 25 -14.553 12.750 -8.177 1.00 0.00 H ATOM 420 HG1 THR A 25 -13.846 12.356 -10.382 1.00 0.00 H ATOM 421 HG23 THR A 25 -13.496 11.419 -6.391 1.00 0.00 H ATOM 422 HG21 THR A 25 -12.326 10.765 -7.564 1.00 0.00 H ATOM 423 HG22 THR A 25 -12.313 12.501 -7.166 1.00 0.00 H ATOM 424 H THR A 25 -15.908 11.886 -10.130 1.00 0.00 H ATOM 425 N VAL A 26 -16.567 11.081 -6.986 1.00 10.41 N ATOM 426 CA VAL A 26 -17.313 10.795 -5.762 1.00 9.37 C ATOM 427 C VAL A 26 -17.928 9.401 -5.848 1.00 11.06 C ATOM 428 O VAL A 26 -17.886 8.632 -4.882 1.00 11.85 O ATOM 429 CB VAL A 26 -18.441 11.829 -5.523 1.00 12.18 C ATOM 430 CG1 VAL A 26 -19.335 11.372 -4.374 1.00 13.74 C ATOM 431 CG2 VAL A 26 -17.845 13.181 -5.201 1.00 12.52 C ATOM 432 HA VAL A 26 -16.613 10.852 -4.928 1.00 0.00 H ATOM 433 HB VAL A 26 -19.040 11.911 -6.430 1.00 0.00 H ATOM 434 HG11 VAL A 26 -19.779 10.408 -4.622 1.00 0.00 H ATOM 435 HG12 VAL A 26 -18.738 11.276 -3.467 1.00 0.00 H ATOM 436 HG13 VAL A 26 -20.124 12.107 -4.215 1.00 0.00 H ATOM 437 HG21 VAL A 26 -17.234 13.102 -4.302 1.00 0.00 H ATOM 438 HG22 VAL A 26 -17.226 13.512 -6.035 1.00 0.00 H ATOM 439 HG23 VAL A 26 -18.647 13.900 -5.035 1.00 0.00 H ATOM 440 H VAL A 26 -16.833 11.900 -7.570 1.00 0.00 H ATOM 441 N ASN A 27 -18.498 9.071 -7.004 1.00 11.21 N ATOM 442 CA ASN A 27 -19.107 7.758 -7.188 1.00 11.81 C ATOM 443 C ASN A 27 -18.077 6.657 -6.978 1.00 13.13 C ATOM 444 O ASN A 27 -18.354 5.656 -6.320 1.00 15.26 O ATOM 445 CB ASN A 27 -19.711 7.618 -8.591 1.00 12.19 C ATOM 446 CG ASN A 27 -20.865 8.570 -8.833 1.00 18.77 C ATOM 447 OD1 ASN A 27 -21.661 8.840 -7.935 1.00 22.59 O ATOM 448 ND2 ASN A 27 -20.972 9.069 -10.060 1.00 24.74 N ATOM 449 HA ASN A 27 -19.902 7.661 -6.449 1.00 0.00 H ATOM 450 HB2 ASN A 27 -18.933 7.820 -9.327 1.00 0.00 H ATOM 451 HB3 ASN A 27 -20.070 6.596 -8.715 1.00 0.00 H ATOM 452 HD22 ASN A 27 -20.275 8.813 -10.788 1.00 0.00 H ATOM 453 HD21 ASN A 27 -21.753 9.716 -10.292 1.00 0.00 H ATOM 454 H ASN A 27 -18.510 9.757 -7.786 1.00 0.00 H ATOM 455 N VAL A 28 -16.885 6.845 -7.533 1.00 11.83 N ATOM 456 CA VAL A 28 -15.832 5.845 -7.408 1.00 8.64 C ATOM 457 C VAL A 28 -15.310 5.650 -5.992 1.00 12.62 C ATOM 458 O VAL A 28 -15.222 4.519 -5.517 1.00 15.21 O ATOM 459 CB VAL A 28 -14.633 6.176 -8.330 1.00 10.94 C ATOM 460 CG1 VAL A 28 -13.465 5.240 -8.032 1.00 12.48 C ATOM 461 CG2 VAL A 28 -15.053 6.043 -9.782 1.00 14.03 C ATOM 462 HA VAL A 28 -16.309 4.912 -7.709 1.00 0.00 H ATOM 463 HB VAL A 28 -14.313 7.201 -8.144 1.00 0.00 H ATOM 464 HG11 VAL A 28 -13.160 5.361 -6.992 1.00 0.00 H ATOM 465 HG12 VAL A 28 -13.774 4.209 -8.204 1.00 0.00 H ATOM 466 HG13 VAL A 28 -12.629 5.484 -8.688 1.00 0.00 H ATOM 467 HG21 VAL A 28 -15.384 5.022 -9.971 1.00 0.00 H ATOM 468 HG22 VAL A 28 -15.870 6.735 -9.988 1.00 0.00 H ATOM 469 HG23 VAL A 28 -14.206 6.277 -10.427 1.00 0.00 H ATOM 470 H VAL A 28 -16.700 7.719 -8.065 1.00 0.00 H ATOM 471 N ILE A 29 -14.965 6.741 -5.315 1.00 11.97 N ATOM 472 CA ILE A 29 -14.419 6.635 -3.968 1.00 14.52 C ATOM 473 C ILE A 29 -15.436 6.218 -2.911 1.00 16.33 C ATOM 474 O ILE A 29 -15.059 5.811 -1.811 1.00 18.68 O ATOM 475 CB ILE A 29 -13.723 7.950 -3.540 1.00 15.06 C ATOM 476 CG1 ILE A 29 -14.729 9.098 -3.485 1.00 17.51 C ATOM 477 CG2 ILE A 29 -12.612 8.278 -4.525 1.00 16.03 C ATOM 478 CD1 ILE A 29 -14.100 10.440 -3.158 1.00 20.68 C ATOM 479 HA ILE A 29 -13.685 5.831 -4.024 1.00 0.00 H ATOM 480 HB ILE A 29 -13.300 7.818 -2.544 1.00 0.00 H ATOM 481 HG12 ILE A 29 -15.219 9.174 -4.455 1.00 0.00 H ATOM 482 HG13 ILE A 29 -15.472 8.870 -2.721 1.00 0.00 H ATOM 483 HD11 ILE A 29 -13.614 10.384 -2.184 1.00 0.00 H ATOM 484 HD12 ILE A 29 -13.361 10.689 -3.920 1.00 0.00 H ATOM 485 HD13 ILE A 29 -14.874 11.207 -3.136 1.00 0.00 H ATOM 486 HG21 ILE A 29 -11.884 7.467 -4.533 1.00 0.00 H ATOM 487 HG22 ILE A 29 -13.036 8.398 -5.522 1.00 0.00 H ATOM 488 HG23 ILE A 29 -12.122 9.204 -4.223 1.00 0.00 H ATOM 489 H ILE A 29 -15.086 7.678 -5.750 1.00 0.00 H ATOM 490 N THR A 30 -16.721 6.308 -3.236 1.00 13.90 N ATOM 491 CA THR A 30 -17.750 5.898 -2.289 1.00 17.12 C ATOM 492 C THR A 30 -17.921 4.385 -2.382 1.00 19.17 C ATOM 493 O THR A 30 -18.145 3.711 -1.375 1.00 20.20 O ATOM 494 CB THR A 30 -19.106 6.570 -2.588 1.00 16.28 C ATOM 495 OG1 THR A 30 -18.972 7.990 -2.474 1.00 17.00 O ATOM 496 CG2 THR A 30 -20.164 6.093 -1.598 1.00 21.70 C ATOM 497 HA THR A 30 -17.435 6.201 -1.290 1.00 0.00 H ATOM 498 HB THR A 30 -19.412 6.302 -3.599 1.00 0.00 H ATOM 499 HG1 THR A 30 -18.295 8.310 -3.122 1.00 0.00 H ATOM 500 HG23 THR A 30 -20.273 5.011 -1.678 1.00 0.00 H ATOM 501 HG21 THR A 30 -19.857 6.355 -0.586 1.00 0.00 H ATOM 502 HG22 THR A 30 -21.116 6.573 -1.826 1.00 0.00 H ATOM 503 H THR A 30 -16.994 6.673 -4.171 1.00 0.00 H ATOM 504 N LEU A 31 -17.802 3.857 -3.597 1.00 15.73 N ATOM 505 CA LEU A 31 -17.947 2.425 -3.831 1.00 16.99 C ATOM 506 C LEU A 31 -16.651 1.675 -3.544 1.00 17.68 C ATOM 507 O LEU A 31 -16.672 0.579 -2.982 1.00 18.26 O ATOM 508 CB LEU A 31 -18.378 2.171 -5.277 1.00 19.19 C ATOM 509 CG LEU A 31 -18.514 0.705 -5.692 1.00 20.75 C ATOM 510 CD1 LEU A 31 -19.556 0.020 -4.819 1.00 23.26 C ATOM 511 CD2 LEU A 31 -18.909 0.622 -7.158 1.00 22.94 C ATOM 512 HA LEU A 31 -18.711 2.054 -3.148 1.00 0.00 H ATOM 513 HB2 LEU A 31 -19.346 2.650 -5.425 1.00 0.00 H ATOM 514 HB3 LEU A 31 -17.640 2.635 -5.931 1.00 0.00 H ATOM 515 HG LEU A 31 -17.558 0.198 -5.559 1.00 0.00 H ATOM 516 HD21 LEU A 31 -19.862 1.130 -7.305 1.00 0.00 H ATOM 517 HD22 LEU A 31 -18.143 1.101 -7.767 1.00 0.00 H ATOM 518 HD23 LEU A 31 -19.005 -0.424 -7.449 1.00 0.00 H ATOM 519 HD11 LEU A 31 -19.246 0.074 -3.775 1.00 0.00 H ATOM 520 HD12 LEU A 31 -20.516 0.521 -4.940 1.00 0.00 H ATOM 521 HD13 LEU A 31 -19.649 -1.024 -5.118 1.00 0.00 H ATOM 522 H LEU A 31 -17.600 4.483 -4.403 1.00 0.00 H ATOM 523 N TYR A 32 -15.529 2.269 -3.942 1.00 16.72 N ATOM 524 CA TYR A 32 -14.212 1.676 -3.731 1.00 12.86 C ATOM 525 C TYR A 32 -13.484 2.500 -2.673 1.00 16.82 C ATOM 526 O TYR A 32 -12.703 3.404 -2.981 1.00 16.89 O ATOM 527 CB TYR A 32 -13.444 1.649 -5.056 1.00 15.72 C ATOM 528 CG TYR A 32 -14.118 0.765 -6.085 1.00 12.50 C ATOM 529 CD1 TYR A 32 -14.099 -0.623 -5.954 1.00 11.16 C ATOM 530 CD2 TYR A 32 -14.837 1.315 -7.148 1.00 11.73 C ATOM 531 CE1 TYR A 32 -14.780 -1.441 -6.848 1.00 10.12 C ATOM 532 CE2 TYR A 32 -15.523 0.503 -8.046 1.00 13.22 C ATOM 533 CZ TYR A 32 -15.491 -0.873 -7.890 1.00 12.78 C ATOM 534 OH TYR A 32 -16.167 -1.681 -8.775 1.00 18.36 O ATOM 535 HA TYR A 32 -14.296 0.647 -3.381 1.00 0.00 H ATOM 536 HB3 TYR A 32 -12.438 1.272 -4.872 1.00 0.00 H ATOM 537 HB2 TYR A 32 -13.384 2.664 -5.449 1.00 0.00 H ATOM 538 HD2 TYR A 32 -14.861 2.397 -7.276 1.00 0.00 H ATOM 539 HE2 TYR A 32 -16.083 0.948 -8.869 1.00 0.00 H ATOM 540 HE1 TYR A 32 -14.754 -2.524 -6.729 1.00 0.00 H ATOM 541 HD1 TYR A 32 -13.540 -1.075 -5.135 1.00 0.00 H ATOM 542 HH TYR A 32 -16.039 -2.629 -8.519 1.00 0.00 H ATOM 543 H TYR A 32 -15.593 3.190 -4.421 1.00 0.00 H ATOM 544 N LYS A 33 -13.761 2.162 -1.417 1.00 16.53 N ATOM 545 CA LYS A 33 -13.215 2.847 -0.251 1.00 21.06 C ATOM 546 C LYS A 33 -11.698 2.980 -0.173 1.00 20.63 C ATOM 547 O LYS A 33 -11.193 3.870 0.513 1.00 21.32 O ATOM 548 CB LYS A 33 -13.714 2.162 1.026 1.00 27.82 C ATOM 549 CG LYS A 33 -15.230 2.030 1.134 1.00 37.13 C ATOM 550 CD LYS A 33 -15.922 3.379 1.264 1.00 40.35 C ATOM 551 CE LYS A 33 -17.420 3.203 1.476 1.00 41.80 C ATOM 552 NZ LYS A 33 -18.139 4.505 1.569 1.00 40.33 N ATOM 553 HA LYS A 33 -13.578 3.869 -0.356 1.00 0.00 H ATOM 554 HB2 LYS A 33 -13.283 1.161 1.064 1.00 0.00 H ATOM 555 HB3 LYS A 33 -13.363 2.741 1.880 1.00 0.00 H ATOM 556 HG2 LYS A 33 -15.603 1.530 0.240 1.00 0.00 H ATOM 557 HG3 LYS A 33 -15.468 1.428 2.011 1.00 0.00 H ATOM 558 HD2 LYS A 33 -15.501 3.916 2.114 1.00 0.00 H ATOM 559 HD3 LYS A 33 -15.755 3.955 0.354 1.00 0.00 H ATOM 560 HE2 LYS A 33 -17.580 2.648 2.400 1.00 0.00 H ATOM 561 HE3 LYS A 33 -17.828 2.637 0.639 1.00 0.00 H ATOM 562 HZ1 LYS A 33 -17.763 5.051 2.371 1.00 0.00 H ATOM 563 HZ2 LYS A 33 -18.000 5.040 0.688 1.00 0.00 H ATOM 564 HZ3 LYS A 33 -19.154 4.330 1.713 1.00 0.00 H ATOM 565 H LYS A 33 -14.405 1.362 -1.257 1.00 0.00 H ATOM 566 N ASP A 34 -10.970 2.104 -0.857 1.00 16.62 N ATOM 567 CA ASP A 34 -9.515 2.160 -0.811 1.00 15.50 C ATOM 568 C ASP A 34 -8.859 2.968 -1.926 1.00 16.95 C ATOM 569 O ASP A 34 -7.644 2.913 -2.102 1.00 17.91 O ATOM 570 CB ASP A 34 -8.929 0.747 -0.765 1.00 18.21 C ATOM 571 CG ASP A 34 -9.171 0.063 0.569 1.00 31.70 C ATOM 572 OD1 ASP A 34 -8.752 0.622 1.606 1.00 35.90 O ATOM 573 OD2 ASP A 34 -9.777 -1.030 0.585 1.00 34.41 O ATOM 574 HA ASP A 34 -9.282 2.701 0.106 1.00 0.00 H ATOM 575 HB2 ASP A 34 -9.389 0.151 -1.553 1.00 0.00 H ATOM 576 HB3 ASP A 34 -7.854 0.808 -0.938 1.00 0.00 H ATOM 577 H ASP A 34 -11.442 1.374 -1.428 1.00 0.00 H ATOM 578 N LEU A 35 -9.664 3.705 -2.686 1.00 10.97 N ATOM 579 CA LEU A 35 -9.134 4.568 -3.736 1.00 10.98 C ATOM 580 C LEU A 35 -9.266 5.986 -3.198 1.00 15.03 C ATOM 581 O LEU A 35 -10.313 6.363 -2.668 1.00 16.78 O ATOM 582 CB LEU A 35 -9.922 4.418 -5.041 1.00 9.42 C ATOM 583 CG LEU A 35 -9.669 3.134 -5.834 1.00 10.80 C ATOM 584 CD1 LEU A 35 -10.536 3.126 -7.087 1.00 10.60 C ATOM 585 CD2 LEU A 35 -8.196 3.043 -6.205 1.00 13.82 C ATOM 586 HA LEU A 35 -8.102 4.309 -3.973 1.00 0.00 H ATOM 587 HB2 LEU A 35 -10.983 4.455 -4.796 1.00 0.00 H ATOM 588 HB3 LEU A 35 -9.669 5.262 -5.683 1.00 0.00 H ATOM 589 HG LEU A 35 -9.930 2.270 -5.223 1.00 0.00 H ATOM 590 HD21 LEU A 35 -7.922 3.905 -6.814 1.00 0.00 H ATOM 591 HD22 LEU A 35 -7.594 3.032 -5.297 1.00 0.00 H ATOM 592 HD23 LEU A 35 -8.021 2.127 -6.769 1.00 0.00 H ATOM 593 HD11 LEU A 35 -11.587 3.174 -6.801 1.00 0.00 H ATOM 594 HD12 LEU A 35 -10.287 3.989 -7.705 1.00 0.00 H ATOM 595 HD13 LEU A 35 -10.352 2.210 -7.648 1.00 0.00 H ATOM 596 H LEU A 35 -10.691 3.665 -2.529 1.00 0.00 H ATOM 597 N LYS A 36 -8.202 6.767 -3.331 1.00 10.37 N ATOM 598 CA LYS A 36 -8.186 8.128 -2.818 1.00 13.06 C ATOM 599 C LYS A 36 -7.753 9.148 -3.864 1.00 10.24 C ATOM 600 O LYS A 36 -6.839 8.897 -4.647 1.00 12.61 O ATOM 601 CB LYS A 36 -7.234 8.196 -1.620 1.00 15.61 C ATOM 602 CG LYS A 36 -7.010 9.588 -1.053 1.00 25.64 C ATOM 603 CD LYS A 36 -5.899 9.580 -0.014 1.00 27.81 C ATOM 604 CE LYS A 36 -5.647 10.971 0.543 1.00 35.48 C ATOM 605 NZ LYS A 36 -4.527 10.977 1.525 1.00 36.69 N ATOM 606 HA LYS A 36 -9.205 8.381 -2.525 1.00 0.00 H ATOM 607 HB2 LYS A 36 -7.643 7.570 -0.827 1.00 0.00 H ATOM 608 HB3 LYS A 36 -6.268 7.799 -1.933 1.00 0.00 H ATOM 609 HG2 LYS A 36 -6.736 10.264 -1.863 1.00 0.00 H ATOM 610 HG3 LYS A 36 -7.932 9.936 -0.587 1.00 0.00 H ATOM 611 HD2 LYS A 36 -6.183 8.917 0.803 1.00 0.00 H ATOM 612 HD3 LYS A 36 -4.983 9.212 -0.477 1.00 0.00 H ATOM 613 HE2 LYS A 36 -6.552 11.323 1.037 1.00 0.00 H ATOM 614 HE3 LYS A 36 -5.399 11.642 -0.280 1.00 0.00 H ATOM 615 HZ1 LYS A 36 -4.758 10.344 2.317 1.00 0.00 H ATOM 616 HZ2 LYS A 36 -3.657 10.648 1.059 1.00 0.00 H ATOM 617 HZ3 LYS A 36 -4.386 11.943 1.882 1.00 0.00 H ATOM 618 H LYS A 36 -7.358 6.397 -3.814 1.00 0.00 H ATOM 619 N PRO A 37 -8.418 10.314 -3.898 1.00 9.57 N ATOM 620 CA PRO A 37 -8.050 11.348 -4.869 1.00 8.85 C ATOM 621 C PRO A 37 -6.797 12.080 -4.402 1.00 12.84 C ATOM 622 O PRO A 37 -6.705 12.497 -3.244 1.00 12.82 O ATOM 623 CB PRO A 37 -9.278 12.251 -4.895 1.00 12.91 C ATOM 624 CG PRO A 37 -9.784 12.150 -3.488 1.00 18.64 C ATOM 625 CD PRO A 37 -9.659 10.674 -3.189 1.00 14.09 C ATOM 626 HA PRO A 37 -7.806 10.966 -5.860 1.00 0.00 H ATOM 627 HD3 PRO A 37 -9.568 10.494 -2.118 1.00 0.00 H ATOM 628 HD2 PRO A 37 -10.512 10.118 -3.579 1.00 0.00 H ATOM 629 HG3 PRO A 37 -10.821 12.478 -3.420 1.00 0.00 H ATOM 630 HG2 PRO A 37 -9.172 12.742 -2.807 1.00 0.00 H ATOM 631 HB2 PRO A 37 -9.008 13.277 -5.144 1.00 0.00 H ATOM 632 HB3 PRO A 37 -10.019 11.889 -5.608 1.00 0.00 H ATOM 633 N VAL A 38 -5.835 12.221 -5.306 1.00 10.65 N ATOM 634 CA VAL A 38 -4.579 12.890 -5.003 1.00 13.85 C ATOM 635 C VAL A 38 -4.227 13.849 -6.134 1.00 15.07 C ATOM 636 O VAL A 38 -4.396 13.520 -7.307 1.00 14.06 O ATOM 637 CB VAL A 38 -3.425 11.870 -4.863 1.00 15.12 C ATOM 638 CG1 VAL A 38 -2.134 12.589 -4.524 1.00 21.61 C ATOM 639 CG2 VAL A 38 -3.763 10.838 -3.795 1.00 15.81 C ATOM 640 HA VAL A 38 -4.704 13.426 -4.062 1.00 0.00 H ATOM 641 HB VAL A 38 -3.292 11.351 -5.812 1.00 0.00 H ATOM 642 HG11 VAL A 38 -1.894 13.296 -5.318 1.00 0.00 H ATOM 643 HG12 VAL A 38 -2.255 13.126 -3.583 1.00 0.00 H ATOM 644 HG13 VAL A 38 -1.329 11.861 -4.428 1.00 0.00 H ATOM 645 HG21 VAL A 38 -3.913 11.341 -2.840 1.00 0.00 H ATOM 646 HG22 VAL A 38 -4.674 10.311 -4.077 1.00 0.00 H ATOM 647 HG23 VAL A 38 -2.942 10.126 -3.707 1.00 0.00 H ATOM 648 H VAL A 38 -5.984 11.841 -6.262 1.00 0.00 H ATOM 649 N LEU A 39 -3.751 15.037 -5.779 1.00 14.61 N ATOM 650 CA LEU A 39 -3.352 16.022 -6.777 1.00 16.18 C ATOM 651 C LEU A 39 -1.833 15.993 -6.810 1.00 16.51 C ATOM 652 O LEU A 39 -1.179 16.290 -5.808 1.00 20.76 O ATOM 653 CB LEU A 39 -3.839 17.416 -6.387 1.00 14.61 C ATOM 654 CG LEU A 39 -3.433 18.555 -7.327 1.00 19.36 C ATOM 655 CD1 LEU A 39 -4.079 18.359 -8.690 1.00 19.11 C ATOM 656 CD2 LEU A 39 -3.858 19.885 -6.727 1.00 21.83 C ATOM 657 HA LEU A 39 -3.784 15.791 -7.751 1.00 0.00 H ATOM 658 HB2 LEU A 39 -4.928 17.390 -6.345 1.00 0.00 H ATOM 659 HB3 LEU A 39 -3.444 17.643 -5.397 1.00 0.00 H ATOM 660 HG LEU A 39 -2.350 18.552 -7.453 1.00 0.00 H ATOM 661 HD21 LEU A 39 -4.940 19.893 -6.593 1.00 0.00 H ATOM 662 HD22 LEU A 39 -3.370 20.019 -5.762 1.00 0.00 H ATOM 663 HD23 LEU A 39 -3.568 20.694 -7.398 1.00 0.00 H ATOM 664 HD11 LEU A 39 -3.751 17.410 -9.113 1.00 0.00 H ATOM 665 HD12 LEU A 39 -5.163 18.353 -8.579 1.00 0.00 H ATOM 666 HD13 LEU A 39 -3.784 19.174 -9.351 1.00 0.00 H ATOM 667 H LEU A 39 -3.661 15.269 -4.769 1.00 0.00 H ATOM 668 N ASP A 40 -1.267 15.623 -7.952 1.00 11.83 N ATOM 669 CA ASP A 40 0.181 15.542 -8.068 1.00 15.08 C ATOM 670 C ASP A 40 0.668 15.923 -9.464 1.00 15.65 C ATOM 671 O ASP A 40 -0.115 15.969 -10.411 1.00 15.59 O ATOM 672 CB ASP A 40 0.637 14.123 -7.708 1.00 20.35 C ATOM 673 CG ASP A 40 2.139 14.011 -7.560 1.00 26.53 C ATOM 674 OD1 ASP A 40 2.741 14.895 -6.918 1.00 28.73 O ATOM 675 OD2 ASP A 40 2.714 13.031 -8.078 1.00 34.90 O ATOM 676 HA ASP A 40 0.619 16.259 -7.374 1.00 0.00 H ATOM 677 HB2 ASP A 40 0.171 13.836 -6.765 1.00 0.00 H ATOM 678 HB3 ASP A 40 0.312 13.442 -8.495 1.00 0.00 H ATOM 679 H ASP A 40 -1.864 15.389 -8.771 1.00 0.00 H ATOM 680 N SER A 41 1.962 16.209 -9.581 1.00 16.19 N ATOM 681 CA SER A 41 2.545 16.594 -10.860 1.00 17.86 C ATOM 682 C SER A 41 2.699 15.373 -11.755 1.00 17.40 C ATOM 683 O SER A 41 3.013 14.282 -11.283 1.00 16.40 O ATOM 684 CB SER A 41 3.910 17.261 -10.646 1.00 19.66 C ATOM 685 OG SER A 41 4.810 16.390 -9.983 1.00 28.85 O ATOM 686 HA SER A 41 1.878 17.307 -11.344 1.00 0.00 H ATOM 687 HB2 SER A 41 3.776 18.159 -10.044 1.00 0.00 H ATOM 688 HB3 SER A 41 4.328 17.534 -11.615 1.00 0.00 H ATOM 689 HG SER A 41 4.940 15.574 -10.528 1.00 0.00 H ATOM 690 H SER A 41 2.572 16.157 -8.740 1.00 0.00 H ATOM 691 N TYR A 42 2.470 15.561 -13.050 1.00 14.21 N ATOM 692 CA TYR A 42 2.581 14.465 -14.001 1.00 14.76 C ATOM 693 C TYR A 42 3.507 14.834 -15.159 1.00 14.84 C ATOM 694 O TYR A 42 3.109 15.558 -16.070 1.00 18.14 O ATOM 695 CB TYR A 42 1.192 14.111 -14.542 1.00 12.74 C ATOM 696 CG TYR A 42 1.140 12.819 -15.325 1.00 17.70 C ATOM 697 CD1 TYR A 42 0.639 12.788 -16.625 1.00 21.21 C ATOM 698 CD2 TYR A 42 1.572 11.622 -14.757 1.00 21.90 C ATOM 699 CE1 TYR A 42 0.567 11.594 -17.341 1.00 21.33 C ATOM 700 CE2 TYR A 42 1.504 10.423 -15.462 1.00 24.91 C ATOM 701 CZ TYR A 42 1.001 10.416 -16.752 1.00 23.63 C ATOM 702 OH TYR A 42 0.934 9.233 -17.452 1.00 25.73 O ATOM 703 HA TYR A 42 3.006 13.604 -13.485 1.00 0.00 H ATOM 704 HB3 TYR A 42 0.863 14.920 -15.195 1.00 0.00 H ATOM 705 HB2 TYR A 42 0.508 14.027 -13.698 1.00 0.00 H ATOM 706 HD2 TYR A 42 1.970 11.624 -13.742 1.00 0.00 H ATOM 707 HE2 TYR A 42 1.845 9.496 -15.001 1.00 0.00 H ATOM 708 HE1 TYR A 42 0.172 11.586 -18.357 1.00 0.00 H ATOM 709 HD1 TYR A 42 0.298 13.713 -17.090 1.00 0.00 H ATOM 710 HH TYR A 42 0.553 9.403 -18.350 1.00 0.00 H ATOM 711 H TYR A 42 2.207 16.508 -13.390 1.00 0.00 H ATOM 712 N GLY A 43 4.741 14.337 -15.112 1.00 17.94 N ATOM 713 CA GLY A 43 5.701 14.613 -16.171 1.00 17.32 C ATOM 714 C GLY A 43 6.455 15.925 -16.040 1.00 20.42 C ATOM 715 O GLY A 43 7.646 15.998 -16.346 1.00 21.80 O ATOM 716 HA3 GLY A 43 5.162 14.627 -17.118 1.00 0.00 H ATOM 717 HA2 GLY A 43 6.432 13.804 -16.182 1.00 0.00 H ATOM 718 H GLY A 43 5.023 13.743 -14.307 1.00 0.00 H ATOM 719 N THR A 44 5.756 16.962 -15.590 1.00 17.62 N ATOM 720 CA THR A 44 6.344 18.285 -15.413 1.00 18.03 C ATOM 721 C THR A 44 5.776 18.883 -14.128 1.00 19.04 C ATOM 722 O THR A 44 4.610 18.674 -13.807 1.00 15.90 O ATOM 723 CB THR A 44 5.988 19.218 -16.593 1.00 16.99 C ATOM 724 OG1 THR A 44 6.288 18.562 -17.833 1.00 15.41 O ATOM 725 CG2 THR A 44 6.790 20.513 -16.512 1.00 20.32 C ATOM 726 HA THR A 44 7.429 18.190 -15.366 1.00 0.00 H ATOM 727 HB THR A 44 4.925 19.451 -16.540 1.00 0.00 H ATOM 728 HG1 THR A 44 5.758 17.728 -17.901 1.00 0.00 H ATOM 729 HG23 THR A 44 6.568 21.018 -15.572 1.00 0.00 H ATOM 730 HG21 THR A 44 7.854 20.283 -16.560 1.00 0.00 H ATOM 731 HG22 THR A 44 6.519 21.160 -17.347 1.00 0.00 H ATOM 732 H THR A 44 4.752 16.825 -15.355 1.00 0.00 H ATOM 733 N GLY A 48 6.600 19.626 -13.396 1.00 18.76 N ATOM 734 CA GLY A 48 6.141 20.225 -12.155 1.00 19.74 C ATOM 735 C GLY A 48 4.930 21.122 -12.317 1.00 19.83 C ATOM 736 O GLY A 48 4.124 21.271 -11.394 1.00 21.21 O ATOM 737 HA3 GLY A 48 6.955 20.819 -11.738 1.00 0.00 H ATOM 738 HA2 GLY A 48 5.885 19.424 -11.461 1.00 0.00 H ATOM 739 H GLY A 48 7.578 19.779 -13.714 1.00 0.00 H ATOM 740 N SER A 49 4.793 21.721 -13.495 1.00 17.37 N ATOM 741 CA SER A 49 3.680 22.618 -13.766 1.00 19.35 C ATOM 742 C SER A 49 2.415 21.882 -14.193 1.00 19.45 C ATOM 743 O SER A 49 1.327 22.460 -14.192 1.00 21.81 O ATOM 744 CB SER A 49 4.077 23.619 -14.853 1.00 19.00 C ATOM 745 OG SER A 49 4.510 22.943 -16.019 1.00 23.40 O ATOM 746 HA SER A 49 3.454 23.134 -12.833 1.00 0.00 H ATOM 747 HB2 SER A 49 4.886 24.249 -14.482 1.00 0.00 H ATOM 748 HB3 SER A 49 3.217 24.242 -15.098 1.00 0.00 H ATOM 749 HG SER A 49 4.762 23.606 -16.709 1.00 0.00 H ATOM 750 H SER A 49 5.497 21.545 -14.240 1.00 0.00 H ATOM 751 N ARG A 50 2.557 20.611 -14.553 1.00 16.56 N ATOM 752 CA ARG A 50 1.418 19.815 -15.000 1.00 15.78 C ATOM 753 C ARG A 50 0.789 19.020 -13.865 1.00 15.32 C ATOM 754 O ARG A 50 1.074 17.833 -13.698 1.00 15.98 O ATOM 755 CB ARG A 50 1.850 18.849 -16.107 1.00 13.48 C ATOM 756 CG ARG A 50 0.698 18.093 -16.783 1.00 11.74 C ATOM 757 CD ARG A 50 0.253 18.792 -18.063 1.00 10.29 C ATOM 758 NE ARG A 50 -0.665 17.974 -18.858 1.00 9.40 N ATOM 759 CZ ARG A 50 -1.992 18.075 -18.829 1.00 10.62 C ATOM 760 NH1 ARG A 50 -2.732 17.283 -19.591 1.00 10.98 N ATOM 761 NH2 ARG A 50 -2.580 18.978 -18.055 1.00 10.95 N ATOM 762 HA ARG A 50 0.672 20.514 -15.378 1.00 0.00 H ATOM 763 HB2 ARG A 50 2.376 19.421 -16.871 1.00 0.00 H ATOM 764 HB3 ARG A 50 2.529 18.116 -15.672 1.00 0.00 H ATOM 765 HG2 ARG A 50 1.030 17.083 -17.026 1.00 0.00 H ATOM 766 HG3 ARG A 50 -0.146 18.041 -16.095 1.00 0.00 H ATOM 767 HD2 ARG A 50 1.134 19.014 -18.665 1.00 0.00 H ATOM 768 HD3 ARG A 50 -0.248 19.723 -17.797 1.00 0.00 H ATOM 769 HE ARG A 50 -0.250 17.262 -19.492 1.00 0.00 H ATOM 770 HH12 ARG A 50 -3.769 17.361 -19.569 1.00 0.00 H ATOM 771 HH11 ARG A 50 -2.276 16.583 -20.211 1.00 0.00 H ATOM 772 HH22 ARG A 50 -3.617 19.051 -18.037 1.00 0.00 H ATOM 773 HH21 ARG A 50 -2.004 19.612 -17.466 1.00 0.00 H ATOM 774 H ARG A 50 3.500 20.174 -14.516 1.00 0.00 H ATOM 775 N GLU A 51 -0.070 19.667 -13.087 1.00 13.58 N ATOM 776 CA GLU A 51 -0.736 18.981 -11.988 1.00 12.75 C ATOM 777 C GLU A 51 -2.059 18.391 -12.456 1.00 9.53 C ATOM 778 O GLU A 51 -2.823 19.038 -13.170 1.00 12.55 O ATOM 779 CB GLU A 51 -0.977 19.939 -10.818 1.00 17.46 C ATOM 780 CG GLU A 51 0.293 20.320 -10.075 1.00 23.46 C ATOM 781 CD GLU A 51 0.024 21.112 -8.808 1.00 27.11 C ATOM 782 OE1 GLU A 51 0.989 21.385 -8.065 1.00 33.66 O ATOM 783 OE2 GLU A 51 -1.147 21.461 -8.554 1.00 28.34 O ATOM 784 HA GLU A 51 -0.087 18.173 -11.649 1.00 0.00 H ATOM 785 HB2 GLU A 51 -1.437 20.848 -11.205 1.00 0.00 H ATOM 786 HB3 GLU A 51 -1.658 19.460 -10.114 1.00 0.00 H ATOM 787 HG2 GLU A 51 0.827 19.408 -9.808 1.00 0.00 H ATOM 788 HG3 GLU A 51 0.915 20.923 -10.736 1.00 0.00 H ATOM 789 H GLU A 51 -0.269 20.672 -13.264 1.00 0.00 H ATOM 790 N LEU A 52 -2.307 17.147 -12.062 1.00 10.92 N ATOM 791 CA LEU A 52 -3.536 16.445 -12.416 1.00 9.49 C ATOM 792 C LEU A 52 -3.988 15.641 -11.212 1.00 9.66 C ATOM 793 O LEU A 52 -3.181 15.294 -10.351 1.00 11.35 O ATOM 794 CB LEU A 52 -3.294 15.478 -13.577 1.00 10.37 C ATOM 795 CG LEU A 52 -2.985 16.050 -14.959 1.00 13.82 C ATOM 796 CD1 LEU A 52 -2.659 14.913 -15.911 1.00 13.13 C ATOM 797 CD2 LEU A 52 -4.178 16.846 -15.467 1.00 12.15 C ATOM 798 HA LEU A 52 -4.289 17.175 -12.714 1.00 0.00 H ATOM 799 HB2 LEU A 52 -2.452 14.845 -13.297 1.00 0.00 H ATOM 800 HB3 LEU A 52 -4.190 14.866 -13.676 1.00 0.00 H ATOM 801 HG LEU A 52 -2.126 16.718 -14.897 1.00 0.00 H ATOM 802 HD21 LEU A 52 -5.048 16.192 -15.533 1.00 0.00 H ATOM 803 HD22 LEU A 52 -4.388 17.663 -14.777 1.00 0.00 H ATOM 804 HD23 LEU A 52 -3.950 17.251 -16.453 1.00 0.00 H ATOM 805 HD11 LEU A 52 -1.792 14.367 -15.539 1.00 0.00 H ATOM 806 HD12 LEU A 52 -3.514 14.240 -15.977 1.00 0.00 H ATOM 807 HD13 LEU A 52 -2.438 15.319 -16.898 1.00 0.00 H ATOM 808 H LEU A 52 -1.599 16.655 -11.480 1.00 0.00 H ATOM 809 N MET A 53 -5.281 15.349 -11.149 1.00 7.45 N ATOM 810 CA MET A 53 -5.798 14.551 -10.052 1.00 7.67 C ATOM 811 C MET A 53 -5.831 13.101 -10.500 1.00 9.09 C ATOM 812 O MET A 53 -6.164 12.794 -11.645 1.00 8.32 O ATOM 813 CB MET A 53 -7.213 14.993 -9.667 1.00 11.53 C ATOM 814 CG MET A 53 -7.816 14.161 -8.538 1.00 11.51 C ATOM 815 SD MET A 53 -9.486 14.652 -8.070 1.00 13.20 S ATOM 816 CE MET A 53 -10.419 14.015 -9.461 1.00 13.64 C ATOM 817 HA MET A 53 -5.156 14.678 -9.181 1.00 0.00 H ATOM 818 HB2 MET A 53 -7.176 16.035 -9.349 1.00 0.00 H ATOM 819 HB3 MET A 53 -7.855 14.905 -10.544 1.00 0.00 H ATOM 820 HG2 MET A 53 -7.174 14.255 -7.663 1.00 0.00 H ATOM 821 HG3 MET A 53 -7.842 13.119 -8.857 1.00 0.00 H ATOM 822 HE1 MET A 53 -10.065 14.484 -10.379 1.00 0.00 H ATOM 823 HE2 MET A 53 -10.281 12.936 -9.526 1.00 0.00 H ATOM 824 HE3 MET A 53 -11.476 14.240 -9.321 1.00 0.00 H ATOM 825 H MET A 53 -5.926 15.693 -11.888 1.00 0.00 H ATOM 826 N ASN A 54 -5.460 12.205 -9.598 1.00 9.68 N ATOM 827 CA ASN A 54 -5.494 10.791 -9.910 1.00 9.98 C ATOM 828 C ASN A 54 -6.167 10.080 -8.754 1.00 8.99 C ATOM 829 O ASN A 54 -6.328 10.649 -7.672 1.00 10.09 O ATOM 830 CB ASN A 54 -4.079 10.239 -10.117 1.00 10.06 C ATOM 831 CG ASN A 54 -3.243 10.271 -8.855 1.00 14.31 C ATOM 832 OD1 ASN A 54 -3.613 9.690 -7.832 1.00 16.28 O ATOM 833 ND2 ASN A 54 -2.100 10.944 -8.921 1.00 16.02 N ATOM 834 HA ASN A 54 -6.046 10.630 -10.836 1.00 0.00 H ATOM 835 HB2 ASN A 54 -4.155 9.207 -10.458 1.00 0.00 H ATOM 836 HB3 ASN A 54 -3.580 10.837 -10.880 1.00 0.00 H ATOM 837 HD22 ASN A 54 -1.827 11.420 -9.805 1.00 0.00 H ATOM 838 HD21 ASN A 54 -1.478 10.996 -8.089 1.00 0.00 H ATOM 839 H ASN A 54 -5.142 12.519 -8.659 1.00 0.00 H ATOM 840 N LEU A 55 -6.603 8.853 -8.999 1.00 7.75 N ATOM 841 CA LEU A 55 -7.207 8.055 -7.949 1.00 8.08 C ATOM 842 C LEU A 55 -6.176 6.974 -7.658 1.00 8.59 C ATOM 843 O LEU A 55 -5.872 6.144 -8.516 1.00 11.90 O ATOM 844 CB LEU A 55 -8.531 7.458 -8.425 1.00 10.56 C ATOM 845 CG LEU A 55 -9.521 8.528 -8.895 1.00 10.43 C ATOM 846 CD1 LEU A 55 -10.843 7.877 -9.252 1.00 15.22 C ATOM 847 CD2 LEU A 55 -9.723 9.570 -7.802 1.00 18.34 C ATOM 848 HA LEU A 55 -7.447 8.636 -7.059 1.00 0.00 H ATOM 849 HB2 LEU A 55 -8.331 6.778 -9.253 1.00 0.00 H ATOM 850 HB3 LEU A 55 -8.981 6.903 -7.602 1.00 0.00 H ATOM 851 HG LEU A 55 -9.120 9.025 -9.778 1.00 0.00 H ATOM 852 HD21 LEU A 55 -10.116 9.086 -6.908 1.00 0.00 H ATOM 853 HD22 LEU A 55 -8.768 10.042 -7.571 1.00 0.00 H ATOM 854 HD23 LEU A 55 -10.429 10.325 -8.148 1.00 0.00 H ATOM 855 HD11 LEU A 55 -10.686 7.153 -10.051 1.00 0.00 H ATOM 856 HD12 LEU A 55 -11.246 7.371 -8.375 1.00 0.00 H ATOM 857 HD13 LEU A 55 -11.545 8.641 -9.586 1.00 0.00 H ATOM 858 H LEU A 55 -6.511 8.457 -9.956 1.00 0.00 H ATOM 859 N THR A 56 -5.622 7.011 -6.450 1.00 11.37 N ATOM 860 CA THR A 56 -4.592 6.061 -6.039 1.00 10.35 C ATOM 861 C THR A 56 -5.051 5.174 -4.895 1.00 12.72 C ATOM 862 O THR A 56 -5.682 5.638 -3.950 1.00 12.53 O ATOM 863 CB THR A 56 -3.314 6.789 -5.584 1.00 15.35 C ATOM 864 OG1 THR A 56 -2.739 7.493 -6.689 1.00 21.54 O ATOM 865 CG2 THR A 56 -2.299 5.791 -5.040 1.00 17.06 C ATOM 866 HA THR A 56 -4.389 5.445 -6.915 1.00 0.00 H ATOM 867 HB THR A 56 -3.578 7.494 -4.796 1.00 0.00 H ATOM 868 HG1 THR A 56 -3.390 8.156 -7.031 1.00 0.00 H ATOM 869 HG23 THR A 56 -2.735 5.254 -4.198 1.00 0.00 H ATOM 870 HG21 THR A 56 -2.031 5.084 -5.825 1.00 0.00 H ATOM 871 HG22 THR A 56 -1.408 6.325 -4.710 1.00 0.00 H ATOM 872 H THR A 56 -5.932 7.740 -5.776 1.00 0.00 H ATOM 873 N GLY A 57 -4.710 3.894 -4.983 1.00 10.48 N ATOM 874 CA GLY A 57 -5.093 2.959 -3.943 1.00 11.61 C ATOM 875 C GLY A 57 -5.200 1.556 -4.493 1.00 10.86 C ATOM 876 O GLY A 57 -4.489 1.198 -5.428 1.00 13.48 O ATOM 877 HA3 GLY A 57 -6.058 3.257 -3.533 1.00 0.00 H ATOM 878 HA2 GLY A 57 -4.343 2.977 -3.153 1.00 0.00 H ATOM 879 H GLY A 57 -4.165 3.560 -5.803 1.00 0.00 H ATOM 880 N THR A 58 -6.092 0.760 -3.919 1.00 11.32 N ATOM 881 CA THR A 58 -6.269 -0.612 -4.377 1.00 8.87 C ATOM 882 C THR A 58 -7.721 -0.916 -4.701 1.00 9.06 C ATOM 883 O THR A 58 -8.636 -0.226 -4.245 1.00 12.37 O ATOM 884 CB THR A 58 -5.829 -1.634 -3.303 1.00 11.54 C ATOM 885 OG1 THR A 58 -6.642 -1.473 -2.133 1.00 14.43 O ATOM 886 CG2 THR A 58 -4.366 -1.440 -2.935 1.00 10.35 C ATOM 887 HA THR A 58 -5.651 -0.702 -5.270 1.00 0.00 H ATOM 888 HB THR A 58 -5.952 -2.638 -3.708 1.00 0.00 H ATOM 889 HG1 THR A 58 -7.591 -1.627 -2.368 1.00 0.00 H ATOM 890 HG23 THR A 58 -3.749 -1.563 -3.825 1.00 0.00 H ATOM 891 HG21 THR A 58 -4.225 -0.438 -2.529 1.00 0.00 H ATOM 892 HG22 THR A 58 -4.079 -2.180 -2.188 1.00 0.00 H ATOM 893 H THR A 58 -6.671 1.119 -3.133 1.00 0.00 H ATOM 894 N ILE A 59 -7.917 -1.952 -5.507 1.00 9.53 N ATOM 895 CA ILE A 59 -9.247 -2.424 -5.853 1.00 11.34 C ATOM 896 C ILE A 59 -9.210 -3.914 -5.556 1.00 10.49 C ATOM 897 O ILE A 59 -8.189 -4.571 -5.768 1.00 10.18 O ATOM 898 CB ILE A 59 -9.604 -2.186 -7.340 1.00 12.30 C ATOM 899 CG1 ILE A 59 -8.460 -2.637 -8.247 1.00 10.51 C ATOM 900 CG2 ILE A 59 -9.938 -0.719 -7.553 1.00 12.36 C ATOM 901 CD1 ILE A 59 -8.817 -2.634 -9.721 1.00 11.73 C ATOM 902 HA ILE A 59 -10.008 -1.886 -5.287 1.00 0.00 H ATOM 903 HB ILE A 59 -10.479 -2.781 -7.602 1.00 0.00 H ATOM 904 HG12 ILE A 59 -7.615 -1.966 -8.095 1.00 0.00 H ATOM 905 HG13 ILE A 59 -8.174 -3.650 -7.963 1.00 0.00 H ATOM 906 HD11 ILE A 59 -9.655 -3.310 -9.892 1.00 0.00 H ATOM 907 HD12 ILE A 59 -9.095 -1.625 -10.024 1.00 0.00 H ATOM 908 HD13 ILE A 59 -7.957 -2.965 -10.303 1.00 0.00 H ATOM 909 HG21 ILE A 59 -10.788 -0.446 -6.927 1.00 0.00 H ATOM 910 HG22 ILE A 59 -9.076 -0.109 -7.284 1.00 0.00 H ATOM 911 HG23 ILE A 59 -10.189 -0.553 -8.601 1.00 0.00 H ATOM 912 H ILE A 59 -7.091 -2.443 -5.904 1.00 0.00 H ATOM 913 N PRO A 60 -10.313 -4.460 -5.029 1.00 14.62 N ATOM 914 CA PRO A 60 -10.399 -5.884 -4.693 1.00 12.87 C ATOM 915 C PRO A 60 -10.574 -6.784 -5.909 1.00 11.23 C ATOM 916 O PRO A 60 -11.563 -6.687 -6.633 1.00 14.07 O ATOM 917 CB PRO A 60 -11.592 -5.935 -3.743 1.00 16.61 C ATOM 918 CG PRO A 60 -12.483 -4.866 -4.276 1.00 13.48 C ATOM 919 CD PRO A 60 -11.519 -3.738 -4.585 1.00 14.74 C ATOM 920 HA PRO A 60 -9.480 -6.265 -4.249 1.00 0.00 H ATOM 921 HD3 PRO A 60 -11.906 -3.094 -5.375 1.00 0.00 H ATOM 922 HD2 PRO A 60 -11.315 -3.139 -3.697 1.00 0.00 H ATOM 923 HG3 PRO A 60 -13.217 -4.561 -3.531 1.00 0.00 H ATOM 924 HG2 PRO A 60 -12.998 -5.199 -5.177 1.00 0.00 H ATOM 925 HB2 PRO A 60 -12.081 -6.908 -3.778 1.00 0.00 H ATOM 926 HB3 PRO A 60 -11.288 -5.719 -2.719 1.00 0.00 H ATOM 927 N VAL A 61 -9.606 -7.667 -6.120 1.00 10.25 N ATOM 928 CA VAL A 61 -9.648 -8.580 -7.249 1.00 10.70 C ATOM 929 C VAL A 61 -9.560 -10.040 -6.822 1.00 9.16 C ATOM 930 O VAL A 61 -8.572 -10.463 -6.234 1.00 9.76 O ATOM 931 CB VAL A 61 -8.492 -8.292 -8.225 1.00 10.72 C ATOM 932 CG1 VAL A 61 -8.591 -9.214 -9.439 1.00 9.93 C ATOM 933 CG2 VAL A 61 -8.532 -6.833 -8.654 1.00 10.80 C ATOM 934 HA VAL A 61 -10.609 -8.416 -7.736 1.00 0.00 H ATOM 935 HB VAL A 61 -7.542 -8.482 -7.725 1.00 0.00 H ATOM 936 HG11 VAL A 61 -8.534 -10.252 -9.111 1.00 0.00 H ATOM 937 HG12 VAL A 61 -9.540 -9.044 -9.947 1.00 0.00 H ATOM 938 HG13 VAL A 61 -7.769 -9.002 -10.123 1.00 0.00 H ATOM 939 HG21 VAL A 61 -9.482 -6.627 -9.148 1.00 0.00 H ATOM 940 HG22 VAL A 61 -8.431 -6.195 -7.776 1.00 0.00 H ATOM 941 HG23 VAL A 61 -7.712 -6.636 -9.344 1.00 0.00 H ATOM 942 H VAL A 61 -8.801 -7.706 -5.463 1.00 0.00 H ATOM 943 N PRO A 62 -10.607 -10.826 -7.106 1.00 14.08 N ATOM 944 CA PRO A 62 -10.595 -12.242 -6.736 1.00 15.70 C ATOM 945 C PRO A 62 -9.754 -13.033 -7.734 1.00 13.64 C ATOM 946 O PRO A 62 -9.887 -12.859 -8.948 1.00 17.92 O ATOM 947 CB PRO A 62 -12.069 -12.618 -6.794 1.00 16.02 C ATOM 948 CG PRO A 62 -12.565 -11.781 -7.926 1.00 20.06 C ATOM 949 CD PRO A 62 -11.921 -10.437 -7.647 1.00 17.48 C ATOM 950 HA PRO A 62 -10.156 -12.451 -5.760 1.00 0.00 H ATOM 951 HD3 PRO A 62 -11.815 -9.852 -8.561 1.00 0.00 H ATOM 952 HD2 PRO A 62 -12.496 -9.867 -6.917 1.00 0.00 H ATOM 953 HG3 PRO A 62 -13.652 -11.707 -7.915 1.00 0.00 H ATOM 954 HG2 PRO A 62 -12.239 -12.183 -8.886 1.00 0.00 H ATOM 955 HB2 PRO A 62 -12.198 -13.680 -7.002 1.00 0.00 H ATOM 956 HB3 PRO A 62 -12.578 -12.366 -5.864 1.00 0.00 H ATOM 957 N TYR A 63 -8.891 -13.900 -7.219 1.00 13.45 N ATOM 958 CA TYR A 63 -8.024 -14.714 -8.062 1.00 12.61 C ATOM 959 C TYR A 63 -7.715 -16.039 -7.375 1.00 15.12 C ATOM 960 O TYR A 63 -7.163 -16.065 -6.279 1.00 12.45 O ATOM 961 CB TYR A 63 -6.722 -13.964 -8.354 1.00 12.59 C ATOM 962 CG TYR A 63 -5.712 -14.759 -9.157 1.00 12.55 C ATOM 963 CD1 TYR A 63 -5.924 -15.037 -10.507 1.00 13.94 C ATOM 964 CD2 TYR A 63 -4.537 -15.224 -8.568 1.00 12.78 C ATOM 965 CE1 TYR A 63 -4.988 -15.758 -11.252 1.00 14.12 C ATOM 966 CE2 TYR A 63 -3.594 -15.945 -9.305 1.00 13.94 C ATOM 967 CZ TYR A 63 -3.826 -16.206 -10.645 1.00 15.91 C ATOM 968 OH TYR A 63 -2.892 -16.904 -11.378 1.00 18.47 O ATOM 969 HA TYR A 63 -8.538 -14.915 -9.002 1.00 0.00 H ATOM 970 HB3 TYR A 63 -6.264 -13.691 -7.403 1.00 0.00 H ATOM 971 HB2 TYR A 63 -6.966 -13.060 -8.911 1.00 0.00 H ATOM 972 HD2 TYR A 63 -4.351 -15.021 -7.513 1.00 0.00 H ATOM 973 HE2 TYR A 63 -2.681 -16.300 -8.828 1.00 0.00 H ATOM 974 HE1 TYR A 63 -5.171 -15.967 -12.306 1.00 0.00 H ATOM 975 HD1 TYR A 63 -6.836 -14.685 -10.989 1.00 0.00 H ATOM 976 HH TYR A 63 -2.761 -17.799 -10.976 1.00 0.00 H ATOM 977 H TYR A 63 -8.832 -14.001 -6.186 1.00 0.00 H ATOM 978 N ARG A 64 -8.079 -17.135 -8.031 1.00 16.21 N ATOM 979 CA ARG A 64 -7.850 -18.474 -7.498 1.00 16.77 C ATOM 980 C ARG A 64 -8.355 -18.695 -6.078 1.00 18.60 C ATOM 981 O ARG A 64 -7.686 -19.344 -5.275 1.00 19.90 O ATOM 982 CB ARG A 64 -6.365 -18.837 -7.551 1.00 25.27 C ATOM 983 CG ARG A 64 -5.867 -19.266 -8.918 1.00 30.81 C ATOM 984 CD ARG A 64 -4.694 -20.222 -8.758 1.00 35.46 C ATOM 985 NE ARG A 64 -4.208 -20.738 -10.033 1.00 40.82 N ATOM 986 CZ ARG A 64 -3.350 -21.746 -10.146 1.00 41.95 C ATOM 987 NH1 ARG A 64 -2.887 -22.348 -9.058 1.00 39.70 N ATOM 988 NH2 ARG A 64 -2.950 -22.152 -11.344 1.00 45.56 N ATOM 989 HA ARG A 64 -8.437 -19.125 -8.146 1.00 0.00 H ATOM 990 HB2 ARG A 64 -5.790 -17.965 -7.238 1.00 0.00 H ATOM 991 HB3 ARG A 64 -6.190 -19.656 -6.853 1.00 0.00 H ATOM 992 HG2 ARG A 64 -6.672 -19.766 -9.457 1.00 0.00 H ATOM 993 HG3 ARG A 64 -5.546 -18.388 -9.479 1.00 0.00 H ATOM 994 HD2 ARG A 64 -5.011 -21.062 -8.140 1.00 0.00 H ATOM 995 HD3 ARG A 64 -3.879 -19.694 -8.262 1.00 0.00 H ATOM 996 HE ARG A 64 -4.554 -20.290 -10.906 1.00 0.00 H ATOM 997 HH12 ARG A 64 -2.215 -23.137 -9.146 1.00 0.00 H ATOM 998 HH11 ARG A 64 -3.196 -22.031 -8.117 1.00 0.00 H ATOM 999 HH22 ARG A 64 -2.278 -22.941 -11.428 1.00 0.00 H ATOM 1000 HH21 ARG A 64 -3.308 -21.681 -12.199 1.00 0.00 H ATOM 1001 H ARG A 64 -8.543 -17.035 -8.956 1.00 0.00 H ATOM 1002 N GLY A 65 -9.526 -18.148 -5.770 1.00 16.69 N ATOM 1003 CA GLY A 65 -10.107 -18.345 -4.453 1.00 17.71 C ATOM 1004 C GLY A 65 -9.785 -17.333 -3.373 1.00 20.26 C ATOM 1005 O GLY A 65 -10.333 -17.416 -2.274 1.00 20.71 O ATOM 1006 HA3 GLY A 65 -9.774 -19.319 -4.094 1.00 0.00 H ATOM 1007 HA2 GLY A 65 -11.190 -18.355 -4.575 1.00 0.00 H ATOM 1008 H GLY A 65 -10.030 -17.575 -6.476 1.00 0.00 H ATOM 1009 N ASN A 66 -8.902 -16.386 -3.665 1.00 15.05 N ATOM 1010 CA ASN A 66 -8.540 -15.369 -2.687 1.00 11.72 C ATOM 1011 C ASN A 66 -8.718 -13.986 -3.291 1.00 14.01 C ATOM 1012 O ASN A 66 -8.659 -13.823 -4.510 1.00 16.10 O ATOM 1013 CB ASN A 66 -7.090 -15.551 -2.237 1.00 13.18 C ATOM 1014 CG ASN A 66 -6.859 -16.879 -1.541 1.00 18.86 C ATOM 1015 OD1 ASN A 66 -6.255 -17.794 -2.101 1.00 22.19 O ATOM 1016 ND2 ASN A 66 -7.352 -16.993 -0.314 1.00 16.82 N ATOM 1017 HA ASN A 66 -9.192 -15.473 -1.820 1.00 0.00 H ATOM 1018 HB2 ASN A 66 -6.443 -15.498 -3.113 1.00 0.00 H ATOM 1019 HB3 ASN A 66 -6.834 -14.746 -1.548 1.00 0.00 H ATOM 1020 HD22 ASN A 66 -7.856 -16.193 0.120 1.00 0.00 H ATOM 1021 HD21 ASN A 66 -7.235 -17.882 0.213 1.00 0.00 H ATOM 1022 H ASN A 66 -8.462 -16.370 -4.607 1.00 0.00 H ATOM 1023 N THR A 67 -8.937 -12.989 -2.438 1.00 13.51 N ATOM 1024 CA THR A 67 -9.120 -11.624 -2.914 1.00 12.84 C ATOM 1025 C THR A 67 -7.885 -10.788 -2.627 1.00 14.53 C ATOM 1026 O THR A 67 -7.412 -10.730 -1.492 1.00 16.09 O ATOM 1027 CB THR A 67 -10.340 -10.953 -2.254 1.00 16.01 C ATOM 1028 OG1 THR A 67 -11.534 -11.638 -2.650 1.00 17.65 O ATOM 1029 CG2 THR A 67 -10.441 -9.492 -2.680 1.00 16.12 C ATOM 1030 HA THR A 67 -9.288 -11.680 -3.990 1.00 0.00 H ATOM 1031 HB THR A 67 -10.221 -11.002 -1.172 1.00 0.00 H ATOM 1032 HG1 THR A 67 -11.481 -12.584 -2.363 1.00 0.00 H ATOM 1033 HG23 THR A 67 -9.535 -8.964 -2.382 1.00 0.00 H ATOM 1034 HG21 THR A 67 -10.555 -9.438 -3.763 1.00 0.00 H ATOM 1035 HG22 THR A 67 -11.305 -9.034 -2.199 1.00 0.00 H ATOM 1036 H THR A 67 -8.978 -13.186 -1.418 1.00 0.00 H ATOM 1037 N TYR A 68 -7.367 -10.141 -3.665 1.00 12.52 N ATOM 1038 CA TYR A 68 -6.179 -9.316 -3.525 1.00 10.10 C ATOM 1039 C TYR A 68 -6.491 -7.846 -3.721 1.00 12.57 C ATOM 1040 O TYR A 68 -7.400 -7.486 -4.462 1.00 12.15 O ATOM 1041 CB TYR A 68 -5.109 -9.761 -4.525 1.00 11.66 C ATOM 1042 CG TYR A 68 -4.703 -11.198 -4.327 1.00 11.34 C ATOM 1043 CD1 TYR A 68 -5.412 -12.234 -4.933 1.00 10.85 C ATOM 1044 CD2 TYR A 68 -3.660 -11.526 -3.464 1.00 12.85 C ATOM 1045 CE1 TYR A 68 -5.095 -13.564 -4.679 1.00 10.22 C ATOM 1046 CE2 TYR A 68 -3.335 -12.850 -3.202 1.00 12.32 C ATOM 1047 CZ TYR A 68 -4.057 -13.863 -3.811 1.00 12.79 C ATOM 1048 OH TYR A 68 -3.744 -15.173 -3.532 1.00 14.83 O ATOM 1049 HA TYR A 68 -5.804 -9.445 -2.510 1.00 0.00 H ATOM 1050 HB3 TYR A 68 -4.230 -9.128 -4.403 1.00 0.00 H ATOM 1051 HB2 TYR A 68 -5.502 -9.644 -5.535 1.00 0.00 H ATOM 1052 HD2 TYR A 68 -3.089 -10.730 -2.986 1.00 0.00 H ATOM 1053 HE2 TYR A 68 -2.518 -13.091 -2.522 1.00 0.00 H ATOM 1054 HE1 TYR A 68 -5.658 -14.365 -5.159 1.00 0.00 H ATOM 1055 HD1 TYR A 68 -6.228 -11.998 -5.617 1.00 0.00 H ATOM 1056 HH TYR A 68 -4.346 -15.771 -4.042 1.00 0.00 H ATOM 1057 H TYR A 68 -7.821 -10.227 -4.597 1.00 0.00 H ATOM 1058 N ASN A 69 -5.735 -7.000 -3.031 1.00 9.87 N ATOM 1059 CA ASN A 69 -5.911 -5.559 -3.139 1.00 12.32 C ATOM 1060 C ASN A 69 -4.853 -5.066 -4.115 1.00 12.82 C ATOM 1061 O ASN A 69 -3.740 -4.709 -3.724 1.00 12.14 O ATOM 1062 CB ASN A 69 -5.737 -4.913 -1.765 1.00 12.48 C ATOM 1063 CG ASN A 69 -6.704 -5.477 -0.744 1.00 16.91 C ATOM 1064 OD1 ASN A 69 -7.919 -5.472 -0.955 1.00 15.25 O ATOM 1065 ND2 ASN A 69 -6.172 -5.974 0.367 1.00 17.13 N ATOM 1066 HA ASN A 69 -6.908 -5.298 -3.495 1.00 0.00 H ATOM 1067 HB2 ASN A 69 -4.718 -5.089 -1.420 1.00 0.00 H ATOM 1068 HB3 ASN A 69 -5.908 -3.840 -1.856 1.00 0.00 H ATOM 1069 HD22 ASN A 69 -5.141 -5.957 0.503 1.00 0.00 H ATOM 1070 HD21 ASN A 69 -6.786 -6.380 1.101 1.00 0.00 H ATOM 1071 H ASN A 69 -5.000 -7.376 -2.399 1.00 0.00 H ATOM 1072 N ILE A 70 -5.219 -5.074 -5.395 1.00 10.00 N ATOM 1073 CA ILE A 70 -4.328 -4.673 -6.477 1.00 10.70 C ATOM 1074 C ILE A 70 -4.109 -3.162 -6.501 1.00 9.23 C ATOM 1075 O ILE A 70 -5.056 -2.392 -6.643 1.00 8.95 O ATOM 1076 CB ILE A 70 -4.899 -5.131 -7.838 1.00 9.38 C ATOM 1077 CG1 ILE A 70 -5.109 -6.652 -7.834 1.00 9.24 C ATOM 1078 CG2 ILE A 70 -3.971 -4.698 -8.965 1.00 10.10 C ATOM 1079 CD1 ILE A 70 -3.839 -7.461 -7.645 1.00 13.24 C ATOM 1080 HA ILE A 70 -3.366 -5.154 -6.300 1.00 0.00 H ATOM 1081 HB ILE A 70 -5.868 -4.659 -8.003 1.00 0.00 H ATOM 1082 HG12 ILE A 70 -5.795 -6.899 -7.024 1.00 0.00 H ATOM 1083 HG13 ILE A 70 -5.556 -6.937 -8.786 1.00 0.00 H ATOM 1084 HD11 ILE A 70 -3.144 -7.238 -8.454 1.00 0.00 H ATOM 1085 HD12 ILE A 70 -3.382 -7.200 -6.690 1.00 0.00 H ATOM 1086 HD13 ILE A 70 -4.082 -8.524 -7.655 1.00 0.00 H ATOM 1087 HG21 ILE A 70 -3.879 -3.612 -8.961 1.00 0.00 H ATOM 1088 HG22 ILE A 70 -2.989 -5.147 -8.818 1.00 0.00 H ATOM 1089 HG23 ILE A 70 -4.383 -5.026 -9.919 1.00 0.00 H ATOM 1090 H ILE A 70 -6.184 -5.380 -5.634 1.00 0.00 H ATOM 1091 N PRO A 71 -2.847 -2.724 -6.365 1.00 9.04 N ATOM 1092 CA PRO A 71 -2.489 -1.302 -6.364 1.00 10.50 C ATOM 1093 C PRO A 71 -2.511 -0.664 -7.748 1.00 8.79 C ATOM 1094 O PRO A 71 -1.821 -1.110 -8.665 1.00 11.08 O ATOM 1095 CB PRO A 71 -1.097 -1.308 -5.748 1.00 10.99 C ATOM 1096 CG PRO A 71 -0.515 -2.573 -6.297 1.00 12.09 C ATOM 1097 CD PRO A 71 -1.654 -3.562 -6.128 1.00 9.32 C ATOM 1098 HA PRO A 71 -3.207 -0.695 -5.812 1.00 0.00 H ATOM 1099 HD3 PRO A 71 -1.587 -4.368 -6.859 1.00 0.00 H ATOM 1100 HD2 PRO A 71 -1.663 -3.984 -5.123 1.00 0.00 H ATOM 1101 HG3 PRO A 71 0.362 -2.882 -5.729 1.00 0.00 H ATOM 1102 HG2 PRO A 71 -0.245 -2.459 -7.347 1.00 0.00 H ATOM 1103 HB2 PRO A 71 -0.521 -0.438 -6.063 1.00 0.00 H ATOM 1104 HB3 PRO A 71 -1.146 -1.335 -4.659 1.00 0.00 H ATOM 1105 N ILE A 72 -3.310 0.389 -7.891 1.00 11.33 N ATOM 1106 CA ILE A 72 -3.422 1.084 -9.165 1.00 9.30 C ATOM 1107 C ILE A 72 -3.420 2.590 -8.982 1.00 9.86 C ATOM 1108 O ILE A 72 -3.543 3.095 -7.868 1.00 9.04 O ATOM 1109 CB ILE A 72 -4.730 0.709 -9.906 1.00 9.14 C ATOM 1110 CG1 ILE A 72 -5.942 1.113 -9.064 1.00 10.35 C ATOM 1111 CG2 ILE A 72 -4.754 -0.790 -10.210 1.00 9.92 C ATOM 1112 CD1 ILE A 72 -7.278 0.911 -9.767 1.00 11.70 C ATOM 1113 HA ILE A 72 -2.556 0.775 -9.750 1.00 0.00 H ATOM 1114 HB ILE A 72 -4.771 1.249 -10.852 1.00 0.00 H ATOM 1115 HG12 ILE A 72 -5.940 0.517 -8.152 1.00 0.00 H ATOM 1116 HG13 ILE A 72 -5.845 2.168 -8.807 1.00 0.00 H ATOM 1117 HD11 ILE A 72 -7.303 1.511 -10.677 1.00 0.00 H ATOM 1118 HD12 ILE A 72 -7.398 -0.142 -10.021 1.00 0.00 H ATOM 1119 HD13 ILE A 72 -8.086 1.221 -9.104 1.00 0.00 H ATOM 1120 HG21 ILE A 72 -3.901 -1.046 -10.839 1.00 0.00 H ATOM 1121 HG22 ILE A 72 -4.699 -1.350 -9.276 1.00 0.00 H ATOM 1122 HG23 ILE A 72 -5.679 -1.039 -10.731 1.00 0.00 H ATOM 1123 H ILE A 72 -3.865 0.722 -7.077 1.00 0.00 H ATOM 1124 N CYS A 73 -3.269 3.298 -10.094 1.00 9.93 N ATOM 1125 CA CYS A 73 -3.291 4.753 -10.104 1.00 9.70 C ATOM 1126 C CYS A 73 -3.994 5.146 -11.395 1.00 8.50 C ATOM 1127 O CYS A 73 -3.536 4.812 -12.486 1.00 11.91 O ATOM 1128 CB CYS A 73 -1.873 5.328 -10.086 1.00 11.03 C ATOM 1129 SG CYS A 73 -1.830 7.143 -10.061 1.00 15.40 S ATOM 1130 HA CYS A 73 -3.801 5.142 -9.222 1.00 0.00 H ATOM 1131 HB2 CYS A 73 -1.348 4.982 -10.977 1.00 0.00 H ATOM 1132 HB3 CYS A 73 -1.361 4.958 -9.198 1.00 0.00 H ATOM 1133 HG CYS A 73 -0.518 7.570 -10.046 1.00 0.00 H ATOM 1134 H CYS A 73 -3.130 2.794 -10.993 1.00 0.00 H ATOM 1135 N LEU A 74 -5.121 5.836 -11.270 1.00 8.77 N ATOM 1136 CA LEU A 74 -5.872 6.267 -12.441 1.00 7.67 C ATOM 1137 C LEU A 74 -5.745 7.780 -12.603 1.00 5.91 C ATOM 1138 O LEU A 74 -6.348 8.542 -11.845 1.00 8.75 O ATOM 1139 CB LEU A 74 -7.349 5.888 -12.293 1.00 8.17 C ATOM 1140 CG LEU A 74 -7.671 4.441 -11.912 1.00 8.13 C ATOM 1141 CD1 LEU A 74 -9.179 4.286 -11.755 1.00 13.88 C ATOM 1142 CD2 LEU A 74 -7.137 3.486 -12.972 1.00 9.42 C ATOM 1143 HA LEU A 74 -5.467 5.770 -13.323 1.00 0.00 H ATOM 1144 HB2 LEU A 74 -7.776 6.532 -11.524 1.00 0.00 H ATOM 1145 HB3 LEU A 74 -7.836 6.091 -13.247 1.00 0.00 H ATOM 1146 HG LEU A 74 -7.189 4.197 -10.965 1.00 0.00 H ATOM 1147 HD21 LEU A 74 -7.601 3.714 -13.932 1.00 0.00 H ATOM 1148 HD22 LEU A 74 -6.056 3.602 -13.052 1.00 0.00 H ATOM 1149 HD23 LEU A 74 -7.373 2.461 -12.688 1.00 0.00 H ATOM 1150 HD11 LEU A 74 -9.532 4.958 -10.973 1.00 0.00 H ATOM 1151 HD12 LEU A 74 -9.668 4.534 -12.697 1.00 0.00 H ATOM 1152 HD13 LEU A 74 -9.411 3.256 -11.484 1.00 0.00 H ATOM 1153 H LEU A 74 -5.473 6.073 -10.321 1.00 0.00 H ATOM 1154 N TRP A 75 -4.955 8.214 -13.581 1.00 7.71 N ATOM 1155 CA TRP A 75 -4.780 9.644 -13.820 1.00 6.29 C ATOM 1156 C TRP A 75 -5.920 10.171 -14.672 1.00 8.00 C ATOM 1157 O TRP A 75 -6.136 9.695 -15.784 1.00 9.50 O ATOM 1158 CB TRP A 75 -3.471 9.936 -14.557 1.00 8.86 C ATOM 1159 CG TRP A 75 -2.225 9.668 -13.775 1.00 9.98 C ATOM 1160 CD1 TRP A 75 -1.517 8.502 -13.735 1.00 14.86 C ATOM 1161 CD2 TRP A 75 -1.524 10.594 -12.935 1.00 12.81 C ATOM 1162 NE1 TRP A 75 -0.416 8.643 -12.924 1.00 13.84 N ATOM 1163 CE2 TRP A 75 -0.398 9.916 -12.417 1.00 14.09 C ATOM 1164 CE3 TRP A 75 -1.741 11.928 -12.565 1.00 13.11 C ATOM 1165 CZ2 TRP A 75 0.515 10.530 -11.550 1.00 13.21 C ATOM 1166 CZ3 TRP A 75 -0.832 12.539 -11.701 1.00 12.02 C ATOM 1167 CH2 TRP A 75 0.279 11.837 -11.205 1.00 11.75 C ATOM 1168 HA TRP A 75 -4.763 10.133 -12.846 1.00 0.00 H ATOM 1169 HB2 TRP A 75 -3.445 9.319 -15.455 1.00 0.00 H ATOM 1170 HB3 TRP A 75 -3.471 10.988 -14.841 1.00 0.00 H ATOM 1171 HE1 TRP A 75 0.289 7.904 -12.727 1.00 0.00 H ATOM 1172 HD1 TRP A 75 -1.786 7.591 -14.269 1.00 0.00 H ATOM 1173 HZ2 TRP A 75 1.380 9.990 -11.164 1.00 0.00 H ATOM 1174 HH2 TRP A 75 0.970 12.342 -10.530 1.00 0.00 H ATOM 1175 HZ3 TRP A 75 -0.986 13.577 -11.406 1.00 0.00 H ATOM 1176 HE3 TRP A 75 -2.603 12.477 -12.945 1.00 0.00 H ATOM 1177 H TRP A 75 -4.456 7.527 -14.182 1.00 0.00 H ATOM 1178 N LEU A 76 -6.648 11.153 -14.152 1.00 8.20 N ATOM 1179 CA LEU A 76 -7.743 11.747 -14.904 1.00 7.14 C ATOM 1180 C LEU A 76 -7.190 12.977 -15.617 1.00 8.20 C ATOM 1181 O LEU A 76 -6.748 13.931 -14.975 1.00 9.13 O ATOM 1182 CB LEU A 76 -8.883 12.148 -13.964 1.00 7.84 C ATOM 1183 CG LEU A 76 -9.390 11.079 -12.993 1.00 8.29 C ATOM 1184 CD1 LEU A 76 -10.680 11.566 -12.341 1.00 8.22 C ATOM 1185 CD2 LEU A 76 -9.647 9.771 -13.725 1.00 11.58 C ATOM 1186 HA LEU A 76 -8.144 11.032 -15.622 1.00 0.00 H ATOM 1187 HB2 LEU A 76 -8.538 12.995 -13.371 1.00 0.00 H ATOM 1188 HB3 LEU A 76 -9.726 12.458 -14.582 1.00 0.00 H ATOM 1189 HG LEU A 76 -8.632 10.904 -12.230 1.00 0.00 H ATOM 1190 HD21 LEU A 76 -10.398 9.931 -14.499 1.00 0.00 H ATOM 1191 HD22 LEU A 76 -8.720 9.424 -14.182 1.00 0.00 H ATOM 1192 HD23 LEU A 76 -10.007 9.024 -13.017 1.00 0.00 H ATOM 1193 HD11 LEU A 76 -10.485 12.491 -11.799 1.00 0.00 H ATOM 1194 HD12 LEU A 76 -11.429 11.746 -13.112 1.00 0.00 H ATOM 1195 HD13 LEU A 76 -11.045 10.807 -11.648 1.00 0.00 H ATOM 1196 H LEU A 76 -6.433 11.501 -13.196 1.00 0.00 H ATOM 1197 N LEU A 77 -7.191 12.945 -16.946 1.00 7.36 N ATOM 1198 CA LEU A 77 -6.690 14.069 -17.730 1.00 7.18 C ATOM 1199 C LEU A 77 -7.632 15.252 -17.586 1.00 7.42 C ATOM 1200 O LEU A 77 -8.786 15.082 -17.188 1.00 7.84 O ATOM 1201 CB LEU A 77 -6.579 13.679 -19.206 1.00 7.68 C ATOM 1202 CG LEU A 77 -5.579 12.574 -19.549 1.00 9.45 C ATOM 1203 CD1 LEU A 77 -5.751 12.184 -21.013 1.00 11.82 C ATOM 1204 CD2 LEU A 77 -4.154 13.060 -19.276 1.00 10.17 C ATOM 1205 HA LEU A 77 -5.701 14.342 -17.361 1.00 0.00 H ATOM 1206 HB2 LEU A 77 -7.564 13.348 -19.536 1.00 0.00 H ATOM 1207 HB3 LEU A 77 -6.291 14.571 -19.763 1.00 0.00 H ATOM 1208 HG LEU A 77 -5.763 11.698 -18.927 1.00 0.00 H ATOM 1209 HD21 LEU A 77 -3.947 13.937 -19.889 1.00 0.00 H ATOM 1210 HD22 LEU A 77 -4.056 13.321 -18.222 1.00 0.00 H ATOM 1211 HD23 LEU A 77 -3.448 12.267 -19.523 1.00 0.00 H ATOM 1212 HD11 LEU A 77 -6.767 11.824 -21.175 1.00 0.00 H ATOM 1213 HD12 LEU A 77 -5.568 13.054 -21.643 1.00 0.00 H ATOM 1214 HD13 LEU A 77 -5.041 11.396 -21.264 1.00 0.00 H ATOM 1215 H LEU A 77 -7.556 12.103 -17.436 1.00 0.00 H ATOM 1216 N ASP A 78 -7.152 16.451 -17.912 1.00 6.09 N ATOM 1217 CA ASP A 78 -7.998 17.629 -17.795 1.00 7.58 C ATOM 1218 C ASP A 78 -9.147 17.645 -18.804 1.00 10.22 C ATOM 1219 O ASP A 78 -9.961 18.573 -18.823 1.00 7.89 O ATOM 1220 CB ASP A 78 -7.169 18.926 -17.872 1.00 8.28 C ATOM 1221 CG ASP A 78 -6.186 18.954 -19.026 1.00 17.67 C ATOM 1222 OD1 ASP A 78 -6.038 20.039 -19.625 1.00 23.15 O ATOM 1223 OD2 ASP A 78 -5.540 17.926 -19.321 1.00 9.57 O ATOM 1224 HA ASP A 78 -8.458 17.576 -16.808 1.00 0.00 H ATOM 1225 HB2 ASP A 78 -7.854 19.766 -17.983 1.00 0.00 H ATOM 1226 HB3 ASP A 78 -6.611 19.034 -16.942 1.00 0.00 H ATOM 1227 H ASP A 78 -6.173 16.545 -18.250 1.00 0.00 H ATOM 1228 N THR A 79 -9.214 16.606 -19.631 1.00 7.19 N ATOM 1229 CA THR A 79 -10.287 16.457 -20.606 1.00 10.15 C ATOM 1230 C THR A 79 -11.240 15.340 -20.169 1.00 8.80 C ATOM 1231 O THR A 79 -12.160 14.987 -20.902 1.00 7.31 O ATOM 1232 CB THR A 79 -9.754 16.113 -22.009 1.00 8.44 C ATOM 1233 OG1 THR A 79 -8.828 15.028 -21.911 1.00 7.60 O ATOM 1234 CG2 THR A 79 -9.070 17.320 -22.641 1.00 8.23 C ATOM 1235 HA THR A 79 -10.805 17.415 -20.654 1.00 0.00 H ATOM 1236 HB THR A 79 -10.594 15.826 -22.642 1.00 0.00 H ATOM 1237 HG1 THR A 79 -8.485 14.806 -22.813 1.00 0.00 H ATOM 1238 HG23 THR A 79 -9.781 18.143 -22.713 1.00 0.00 H ATOM 1239 HG21 THR A 79 -8.224 17.622 -22.023 1.00 0.00 H ATOM 1240 HG22 THR A 79 -8.717 17.055 -23.638 1.00 0.00 H ATOM 1241 H THR A 79 -8.476 15.875 -19.580 1.00 0.00 H ATOM 1242 N TYR A 80 -11.019 14.771 -18.985 1.00 8.50 N ATOM 1243 CA TYR A 80 -11.914 13.718 -18.503 1.00 8.62 C ATOM 1244 C TYR A 80 -13.311 14.348 -18.370 1.00 6.57 C ATOM 1245 O TYR A 80 -13.431 15.495 -17.947 1.00 7.02 O ATOM 1246 CB TYR A 80 -11.451 13.185 -17.141 1.00 6.40 C ATOM 1247 CG TYR A 80 -12.297 12.025 -16.676 1.00 7.05 C ATOM 1248 CD1 TYR A 80 -12.051 10.736 -17.143 1.00 8.81 C ATOM 1249 CD2 TYR A 80 -13.432 12.237 -15.891 1.00 8.35 C ATOM 1250 CE1 TYR A 80 -12.919 9.689 -16.856 1.00 11.47 C ATOM 1251 CE2 TYR A 80 -14.311 11.192 -15.601 1.00 10.29 C ATOM 1252 CZ TYR A 80 -14.049 9.925 -16.093 1.00 11.65 C ATOM 1253 OH TYR A 80 -14.943 8.901 -15.875 1.00 13.73 O ATOM 1254 HA TYR A 80 -11.920 12.877 -19.197 1.00 0.00 H ATOM 1255 HB3 TYR A 80 -11.518 13.988 -16.406 1.00 0.00 H ATOM 1256 HB2 TYR A 80 -10.415 12.856 -17.224 1.00 0.00 H ATOM 1257 HD2 TYR A 80 -13.635 13.234 -15.499 1.00 0.00 H ATOM 1258 HE2 TYR A 80 -15.197 11.372 -14.992 1.00 0.00 H ATOM 1259 HE1 TYR A 80 -12.711 8.687 -17.230 1.00 0.00 H ATOM 1260 HD1 TYR A 80 -11.162 10.545 -17.744 1.00 0.00 H ATOM 1261 HH TYR A 80 -15.817 9.137 -16.275 1.00 0.00 H ATOM 1262 H TYR A 80 -10.212 15.075 -18.404 1.00 0.00 H ATOM 1263 N PRO A 81 -14.391 13.597 -18.667 1.00 7.26 N ATOM 1264 CA PRO A 81 -14.562 12.214 -19.123 1.00 6.34 C ATOM 1265 C PRO A 81 -14.568 11.980 -20.627 1.00 9.18 C ATOM 1266 O PRO A 81 -14.899 10.879 -21.074 1.00 9.16 O ATOM 1267 CB PRO A 81 -15.906 11.843 -18.521 1.00 8.81 C ATOM 1268 CG PRO A 81 -16.692 13.095 -18.795 1.00 6.83 C ATOM 1269 CD PRO A 81 -15.710 14.203 -18.390 1.00 8.14 C ATOM 1270 HA PRO A 81 -13.708 11.611 -18.813 1.00 0.00 H ATOM 1271 HD3 PRO A 81 -15.863 15.100 -18.989 1.00 0.00 H ATOM 1272 HD2 PRO A 81 -15.813 14.451 -17.334 1.00 0.00 H ATOM 1273 HG3 PRO A 81 -17.598 13.131 -18.190 1.00 0.00 H ATOM 1274 HG2 PRO A 81 -16.957 13.170 -19.849 1.00 0.00 H ATOM 1275 HB2 PRO A 81 -16.344 10.977 -19.018 1.00 0.00 H ATOM 1276 HB3 PRO A 81 -15.826 11.645 -17.452 1.00 0.00 H ATOM 1277 N TYR A 82 -14.218 12.990 -21.412 1.00 8.83 N ATOM 1278 CA TYR A 82 -14.246 12.821 -22.857 1.00 8.56 C ATOM 1279 C TYR A 82 -13.085 11.996 -23.392 1.00 10.89 C ATOM 1280 O TYR A 82 -13.193 11.380 -24.450 1.00 11.60 O ATOM 1281 CB TYR A 82 -14.369 14.190 -23.528 1.00 9.05 C ATOM 1282 CG TYR A 82 -15.760 14.770 -23.336 1.00 9.90 C ATOM 1283 CD1 TYR A 82 -16.776 14.514 -24.257 1.00 12.90 C ATOM 1284 CD2 TYR A 82 -16.081 15.511 -22.194 1.00 7.21 C ATOM 1285 CE1 TYR A 82 -18.078 14.976 -24.046 1.00 12.13 C ATOM 1286 CE2 TYR A 82 -17.383 15.978 -21.973 1.00 7.69 C ATOM 1287 CZ TYR A 82 -18.374 15.704 -22.904 1.00 10.47 C ATOM 1288 OH TYR A 82 -19.659 16.144 -22.689 1.00 12.26 O ATOM 1289 HA TYR A 82 -15.127 12.232 -23.112 1.00 0.00 H ATOM 1290 HB3 TYR A 82 -14.172 14.083 -24.595 1.00 0.00 H ATOM 1291 HB2 TYR A 82 -13.637 14.868 -23.090 1.00 0.00 H ATOM 1292 HD2 TYR A 82 -15.303 15.729 -21.462 1.00 0.00 H ATOM 1293 HE2 TYR A 82 -17.616 16.552 -21.076 1.00 0.00 H ATOM 1294 HE1 TYR A 82 -18.858 14.765 -24.777 1.00 0.00 H ATOM 1295 HD1 TYR A 82 -16.550 13.943 -25.158 1.00 0.00 H ATOM 1296 HH TYR A 82 -19.661 17.132 -22.619 1.00 0.00 H ATOM 1297 H TYR A 82 -13.925 13.898 -20.997 1.00 0.00 H ATOM 1298 N ASN A 83 -11.980 11.978 -22.653 1.00 8.38 N ATOM 1299 CA ASN A 83 -10.830 11.153 -23.011 1.00 7.77 C ATOM 1300 C ASN A 83 -10.665 10.219 -21.825 1.00 8.05 C ATOM 1301 O ASN A 83 -10.904 10.613 -20.685 1.00 8.25 O ATOM 1302 CB ASN A 83 -9.553 11.976 -23.172 1.00 6.62 C ATOM 1303 CG ASN A 83 -9.520 12.758 -24.457 1.00 14.90 C ATOM 1304 OD1 ASN A 83 -9.819 12.230 -25.530 1.00 21.63 O ATOM 1305 ND2 ASN A 83 -9.133 14.021 -24.364 1.00 15.48 N ATOM 1306 HA ASN A 83 -10.992 10.648 -23.963 1.00 0.00 H ATOM 1307 HB2 ASN A 83 -9.481 12.674 -22.338 1.00 0.00 H ATOM 1308 HB3 ASN A 83 -8.698 11.300 -23.154 1.00 0.00 H ATOM 1309 HD22 ASN A 83 -8.890 14.424 -23.436 1.00 0.00 H ATOM 1310 HD21 ASN A 83 -9.072 14.610 -25.219 1.00 0.00 H ATOM 1311 H ASN A 83 -11.934 12.567 -21.797 1.00 0.00 H ATOM 1312 N PRO A 84 -10.250 8.969 -22.072 1.00 8.33 N ATOM 1313 CA PRO A 84 -10.071 8.012 -20.978 1.00 7.53 C ATOM 1314 C PRO A 84 -8.894 8.327 -20.059 1.00 8.17 C ATOM 1315 O PRO A 84 -7.967 9.059 -20.424 1.00 7.82 O ATOM 1316 CB PRO A 84 -9.869 6.688 -21.714 1.00 8.13 C ATOM 1317 CG PRO A 84 -9.132 7.119 -22.946 1.00 7.30 C ATOM 1318 CD PRO A 84 -9.902 8.356 -23.368 1.00 9.30 C ATOM 1319 HA PRO A 84 -10.921 8.019 -20.296 1.00 0.00 H ATOM 1320 HD3 PRO A 84 -9.281 9.023 -23.966 1.00 0.00 H ATOM 1321 HD2 PRO A 84 -10.796 8.091 -23.932 1.00 0.00 H ATOM 1322 HG3 PRO A 84 -9.168 6.349 -23.717 1.00 0.00 H ATOM 1323 HG2 PRO A 84 -8.093 7.358 -22.721 1.00 0.00 H ATOM 1324 HB2 PRO A 84 -9.275 5.993 -21.121 1.00 0.00 H ATOM 1325 HB3 PRO A 84 -10.824 6.226 -21.966 1.00 0.00 H ATOM 1326 N PRO A 85 -8.933 7.788 -18.836 1.00 7.26 N ATOM 1327 CA PRO A 85 -7.855 8.011 -17.878 1.00 8.05 C ATOM 1328 C PRO A 85 -6.625 7.227 -18.325 1.00 7.97 C ATOM 1329 O PRO A 85 -6.729 6.298 -19.128 1.00 8.04 O ATOM 1330 CB PRO A 85 -8.435 7.463 -16.577 1.00 8.26 C ATOM 1331 CG PRO A 85 -9.327 6.344 -17.055 1.00 8.50 C ATOM 1332 CD PRO A 85 -10.016 6.983 -18.241 1.00 7.07 C ATOM 1333 HA PRO A 85 -7.539 9.049 -17.780 1.00 0.00 H ATOM 1334 HD3 PRO A 85 -10.379 6.230 -18.940 1.00 0.00 H ATOM 1335 HD2 PRO A 85 -10.847 7.612 -17.923 1.00 0.00 H ATOM 1336 HG3 PRO A 85 -10.045 6.053 -16.288 1.00 0.00 H ATOM 1337 HG2 PRO A 85 -8.745 5.473 -17.356 1.00 0.00 H ATOM 1338 HB2 PRO A 85 -7.648 7.087 -15.924 1.00 0.00 H ATOM 1339 HB3 PRO A 85 -9.009 8.226 -16.050 1.00 0.00 H ATOM 1340 N ILE A 86 -5.459 7.620 -17.827 1.00 8.03 N ATOM 1341 CA ILE A 86 -4.230 6.899 -18.138 1.00 6.61 C ATOM 1342 C ILE A 86 -4.043 6.080 -16.871 1.00 8.02 C ATOM 1343 O ILE A 86 -3.922 6.633 -15.776 1.00 8.26 O ATOM 1344 CB ILE A 86 -3.052 7.858 -18.370 1.00 9.36 C ATOM 1345 CG1 ILE A 86 -3.402 8.820 -19.513 1.00 10.70 C ATOM 1346 CG2 ILE A 86 -1.797 7.059 -18.717 1.00 7.82 C ATOM 1347 CD1 ILE A 86 -2.313 9.826 -19.843 1.00 14.11 C ATOM 1348 HA ILE A 86 -4.278 6.307 -19.052 1.00 0.00 H ATOM 1349 HB ILE A 86 -2.861 8.432 -17.464 1.00 0.00 H ATOM 1350 HG12 ILE A 86 -3.603 8.229 -20.407 1.00 0.00 H ATOM 1351 HG13 ILE A 86 -4.301 9.370 -19.233 1.00 0.00 H ATOM 1352 HD11 ILE A 86 -2.106 10.437 -18.964 1.00 0.00 H ATOM 1353 HD12 ILE A 86 -1.408 9.296 -20.139 1.00 0.00 H ATOM 1354 HD13 ILE A 86 -2.646 10.464 -20.661 1.00 0.00 H ATOM 1355 HG21 ILE A 86 -1.558 6.385 -17.894 1.00 0.00 H ATOM 1356 HG22 ILE A 86 -1.976 6.480 -19.623 1.00 0.00 H ATOM 1357 HG23 ILE A 86 -0.965 7.744 -18.880 1.00 0.00 H ATOM 1358 H ILE A 86 -5.421 8.454 -17.206 1.00 0.00 H ATOM 1359 N CYS A 87 -4.022 4.760 -17.023 1.00 7.12 N ATOM 1360 CA CYS A 87 -3.971 3.864 -15.875 1.00 6.35 C ATOM 1361 C CYS A 87 -2.699 3.062 -15.696 1.00 6.40 C ATOM 1362 O CYS A 87 -2.159 2.520 -16.651 1.00 8.95 O ATOM 1363 CB CYS A 87 -5.161 2.907 -15.958 1.00 5.69 C ATOM 1364 SG CYS A 87 -6.723 3.743 -16.353 1.00 8.82 S ATOM 1365 HA CYS A 87 -4.003 4.516 -15.002 1.00 0.00 H ATOM 1366 HB2 CYS A 87 -5.270 2.405 -14.997 1.00 0.00 H ATOM 1367 HB3 CYS A 87 -4.958 2.167 -16.732 1.00 0.00 H ATOM 1368 HG CYS A 87 -6.609 4.375 -17.574 1.00 0.00 H ATOM 1369 H CYS A 87 -4.042 4.358 -17.982 1.00 0.00 H ATOM 1370 N PHE A 88 -2.250 2.965 -14.448 1.00 8.63 N ATOM 1371 CA PHE A 88 -1.033 2.229 -14.128 1.00 7.54 C ATOM 1372 C PHE A 88 -1.198 1.289 -12.938 1.00 9.18 C ATOM 1373 O PHE A 88 -2.007 1.526 -12.039 1.00 9.06 O ATOM 1374 CB PHE A 88 0.098 3.200 -13.776 1.00 11.19 C ATOM 1375 CG PHE A 88 0.525 4.085 -14.906 1.00 7.18 C ATOM 1376 CD1 PHE A 88 1.539 3.690 -15.770 1.00 8.93 C ATOM 1377 CD2 PHE A 88 -0.073 5.326 -15.093 1.00 9.78 C ATOM 1378 CE1 PHE A 88 1.952 4.521 -16.809 1.00 13.91 C ATOM 1379 CE2 PHE A 88 0.331 6.163 -16.126 1.00 12.05 C ATOM 1380 CZ PHE A 88 1.347 5.761 -16.985 1.00 13.27 C ATOM 1381 HA PHE A 88 -0.803 1.641 -15.017 1.00 0.00 H ATOM 1382 HB2 PHE A 88 -0.238 3.833 -12.955 1.00 0.00 H ATOM 1383 HB3 PHE A 88 0.961 2.617 -13.454 1.00 0.00 H ATOM 1384 HD2 PHE A 88 -0.869 5.647 -14.421 1.00 0.00 H ATOM 1385 HE2 PHE A 88 -0.148 7.133 -16.262 1.00 0.00 H ATOM 1386 HZ PHE A 88 1.669 6.416 -17.795 1.00 0.00 H ATOM 1387 HE1 PHE A 88 2.747 4.200 -17.482 1.00 0.00 H ATOM 1388 HD1 PHE A 88 2.016 2.720 -15.633 1.00 0.00 H ATOM 1389 H PHE A 88 -2.780 3.426 -13.681 1.00 0.00 H ATOM 1390 N VAL A 89 -0.413 0.218 -12.944 1.00 8.53 N ATOM 1391 CA VAL A 89 -0.391 -0.711 -11.830 1.00 9.80 C ATOM 1392 C VAL A 89 0.759 -0.126 -11.007 1.00 10.90 C ATOM 1393 O VAL A 89 1.772 0.292 -11.576 1.00 14.29 O ATOM 1394 CB VAL A 89 -0.025 -2.137 -12.284 1.00 18.52 C ATOM 1395 CG1 VAL A 89 -0.058 -3.079 -11.096 1.00 20.60 C ATOM 1396 CG2 VAL A 89 -0.992 -2.604 -13.359 1.00 22.09 C ATOM 1397 HA VAL A 89 -1.347 -0.806 -11.315 1.00 0.00 H ATOM 1398 HB VAL A 89 0.982 -2.134 -12.701 1.00 0.00 H ATOM 1399 HG11 VAL A 89 0.660 -2.743 -10.348 1.00 0.00 H ATOM 1400 HG12 VAL A 89 -1.059 -3.083 -10.665 1.00 0.00 H ATOM 1401 HG13 VAL A 89 0.202 -4.085 -11.425 1.00 0.00 H ATOM 1402 HG21 VAL A 89 -2.006 -2.603 -12.959 1.00 0.00 H ATOM 1403 HG22 VAL A 89 -0.937 -1.930 -14.213 1.00 0.00 H ATOM 1404 HG23 VAL A 89 -0.725 -3.613 -13.673 1.00 0.00 H ATOM 1405 H VAL A 89 0.200 0.041 -13.766 1.00 0.00 H ATOM 1406 N LYS A 90 0.608 -0.083 -9.687 1.00 9.93 N ATOM 1407 CA LYS A 90 1.639 0.485 -8.817 1.00 13.54 C ATOM 1408 C LYS A 90 2.161 -0.539 -7.815 1.00 9.78 C ATOM 1409 O LYS A 90 1.781 -0.530 -6.646 1.00 10.72 O ATOM 1410 CB LYS A 90 1.076 1.695 -8.063 1.00 15.83 C ATOM 1411 CG LYS A 90 0.498 2.782 -8.960 1.00 17.31 C ATOM 1412 CD LYS A 90 1.553 3.388 -9.875 1.00 20.99 C ATOM 1413 CE LYS A 90 2.586 4.189 -9.097 1.00 23.72 C ATOM 1414 NZ LYS A 90 3.591 4.820 -9.997 1.00 29.09 N ATOM 1415 HA LYS A 90 2.471 0.793 -9.450 1.00 0.00 H ATOM 1416 HB2 LYS A 90 0.286 1.345 -7.398 1.00 0.00 H ATOM 1417 HB3 LYS A 90 1.880 2.133 -7.471 1.00 0.00 H ATOM 1418 HG2 LYS A 90 -0.293 2.349 -9.573 1.00 0.00 H ATOM 1419 HG3 LYS A 90 0.080 3.570 -8.334 1.00 0.00 H ATOM 1420 HD2 LYS A 90 2.059 2.585 -10.410 1.00 0.00 H ATOM 1421 HD3 LYS A 90 1.062 4.047 -10.591 1.00 0.00 H ATOM 1422 HE2 LYS A 90 3.101 3.523 -8.405 1.00 0.00 H ATOM 1423 HE3 LYS A 90 2.076 4.971 -8.535 1.00 0.00 H ATOM 1424 HZ1 LYS A 90 4.088 4.080 -10.533 1.00 0.00 H ATOM 1425 HZ2 LYS A 90 3.108 5.463 -10.657 1.00 0.00 H ATOM 1426 HZ3 LYS A 90 4.276 5.356 -9.427 1.00 0.00 H ATOM 1427 H LYS A 90 -0.263 -0.462 -9.263 1.00 0.00 H ATOM 1428 N PRO A 91 3.066 -1.422 -8.256 1.00 12.87 N ATOM 1429 CA PRO A 91 3.624 -2.450 -7.374 1.00 14.05 C ATOM 1430 C PRO A 91 4.361 -1.911 -6.152 1.00 15.26 C ATOM 1431 O PRO A 91 5.032 -0.877 -6.220 1.00 14.00 O ATOM 1432 CB PRO A 91 4.562 -3.215 -8.301 1.00 13.22 C ATOM 1433 CG PRO A 91 5.062 -2.136 -9.204 1.00 17.46 C ATOM 1434 CD PRO A 91 3.777 -1.406 -9.545 1.00 15.23 C ATOM 1435 HA PRO A 91 2.837 -3.057 -6.926 1.00 0.00 H ATOM 1436 HD3 PRO A 91 3.976 -0.387 -9.876 1.00 0.00 H ATOM 1437 HD2 PRO A 91 3.214 -1.933 -10.315 1.00 0.00 H ATOM 1438 HG3 PRO A 91 5.534 -2.549 -10.095 1.00 0.00 H ATOM 1439 HG2 PRO A 91 5.767 -1.482 -8.691 1.00 0.00 H ATOM 1440 HB2 PRO A 91 5.379 -3.676 -7.745 1.00 0.00 H ATOM 1441 HB3 PRO A 91 4.027 -3.982 -8.860 1.00 0.00 H ATOM 1442 N THR A 92 4.218 -2.613 -5.033 1.00 12.65 N ATOM 1443 CA THR A 92 4.917 -2.237 -3.810 1.00 15.66 C ATOM 1444 C THR A 92 6.228 -3.015 -3.841 1.00 15.35 C ATOM 1445 O THR A 92 6.474 -3.786 -4.769 1.00 16.76 O ATOM 1446 CB THR A 92 4.134 -2.641 -2.540 1.00 14.95 C ATOM 1447 OG1 THR A 92 4.040 -4.068 -2.465 1.00 14.97 O ATOM 1448 CG2 THR A 92 2.736 -2.041 -2.561 1.00 17.26 C ATOM 1449 HA THR A 92 5.050 -1.156 -3.771 1.00 0.00 H ATOM 1450 HB THR A 92 4.666 -2.261 -1.668 1.00 0.00 H ATOM 1451 HG1 THR A 92 3.538 -4.322 -1.650 1.00 0.00 H ATOM 1452 HG23 THR A 92 2.809 -0.955 -2.618 1.00 0.00 H ATOM 1453 HG21 THR A 92 2.194 -2.416 -3.429 1.00 0.00 H ATOM 1454 HG22 THR A 92 2.207 -2.324 -1.651 1.00 0.00 H ATOM 1455 H THR A 92 3.596 -3.446 -5.029 1.00 0.00 H ATOM 1456 N SER A 93 7.064 -2.826 -2.826 1.00 17.27 N ATOM 1457 CA SER A 93 8.347 -3.513 -2.766 1.00 15.20 C ATOM 1458 C SER A 93 8.224 -5.031 -2.664 1.00 16.78 C ATOM 1459 O SER A 93 9.163 -5.751 -2.995 1.00 16.18 O ATOM 1460 CB SER A 93 9.159 -3.000 -1.575 1.00 19.90 C ATOM 1461 OG SER A 93 8.489 -3.271 -0.355 1.00 18.52 O ATOM 1462 HA SER A 93 8.851 -3.293 -3.707 1.00 0.00 H ATOM 1463 HB2 SER A 93 9.299 -1.924 -1.675 1.00 0.00 H ATOM 1464 HB3 SER A 93 10.131 -3.493 -1.566 1.00 0.00 H ATOM 1465 HG SER A 93 9.031 -2.931 0.400 1.00 0.00 H ATOM 1466 H SER A 93 6.797 -2.175 -2.060 1.00 0.00 H ATOM 1467 N SER A 94 7.072 -5.516 -2.211 1.00 17.39 N ATOM 1468 CA SER A 94 6.866 -6.955 -2.046 1.00 17.86 C ATOM 1469 C SER A 94 6.329 -7.658 -3.286 1.00 16.95 C ATOM 1470 O SER A 94 6.098 -8.868 -3.270 1.00 19.87 O ATOM 1471 CB SER A 94 5.911 -7.218 -0.877 1.00 16.91 C ATOM 1472 OG SER A 94 4.608 -6.736 -1.164 1.00 20.13 O ATOM 1473 HA SER A 94 7.855 -7.370 -1.852 1.00 0.00 H ATOM 1474 HB2 SER A 94 6.289 -6.714 0.013 1.00 0.00 H ATOM 1475 HB3 SER A 94 5.861 -8.291 -0.692 1.00 0.00 H ATOM 1476 HG SER A 94 4.647 -5.761 -1.329 1.00 0.00 H ATOM 1477 H SER A 94 6.302 -4.860 -1.969 1.00 0.00 H ATOM 1478 N MET A 95 6.132 -6.909 -4.362 1.00 18.14 N ATOM 1479 CA MET A 95 5.600 -7.500 -5.582 1.00 17.64 C ATOM 1480 C MET A 95 6.314 -6.986 -6.823 1.00 17.07 C ATOM 1481 O MET A 95 7.098 -6.042 -6.752 1.00 18.54 O ATOM 1482 CB MET A 95 4.098 -7.210 -5.675 1.00 21.16 C ATOM 1483 CG MET A 95 3.719 -5.789 -5.285 1.00 19.69 C ATOM 1484 SD MET A 95 1.940 -5.452 -5.358 1.00 14.63 S ATOM 1485 CE MET A 95 1.408 -5.927 -3.734 1.00 15.76 C ATOM 1486 HA MET A 95 5.768 -8.576 -5.537 1.00 0.00 H ATOM 1487 HB2 MET A 95 3.778 -7.381 -6.703 1.00 0.00 H ATOM 1488 HB3 MET A 95 3.573 -7.899 -5.013 1.00 0.00 H ATOM 1489 HG2 MET A 95 4.226 -5.101 -5.962 1.00 0.00 H ATOM 1490 HG3 MET A 95 4.060 -5.611 -4.265 1.00 0.00 H ATOM 1491 HE1 MET A 95 1.637 -6.980 -3.571 1.00 0.00 H ATOM 1492 HE2 MET A 95 1.928 -5.322 -2.991 1.00 0.00 H ATOM 1493 HE3 MET A 95 0.333 -5.770 -3.645 1.00 0.00 H ATOM 1494 H MET A 95 6.359 -5.894 -4.335 1.00 0.00 H ATOM 1495 N THR A 96 6.053 -7.627 -7.958 1.00 18.49 N ATOM 1496 CA THR A 96 6.657 -7.216 -9.218 1.00 17.94 C ATOM 1497 C THR A 96 5.580 -7.181 -10.291 1.00 18.42 C ATOM 1498 O THR A 96 4.686 -8.029 -10.312 1.00 19.46 O ATOM 1499 CB THR A 96 7.766 -8.189 -9.672 1.00 24.01 C ATOM 1500 OG1 THR A 96 7.190 -9.463 -9.983 1.00 27.88 O ATOM 1501 CG2 THR A 96 8.805 -8.361 -8.574 1.00 25.38 C ATOM 1502 HA THR A 96 7.104 -6.233 -9.069 1.00 0.00 H ATOM 1503 HB THR A 96 8.251 -7.777 -10.557 1.00 0.00 H ATOM 1504 HG1 THR A 96 6.528 -9.356 -10.711 1.00 0.00 H ATOM 1505 HG23 THR A 96 9.244 -7.392 -8.336 1.00 0.00 H ATOM 1506 HG21 THR A 96 8.327 -8.773 -7.685 1.00 0.00 H ATOM 1507 HG22 THR A 96 9.585 -9.041 -8.917 1.00 0.00 H ATOM 1508 H THR A 96 5.404 -8.439 -7.946 1.00 0.00 H ATOM 1509 N ILE A 97 5.666 -6.194 -11.173 1.00 17.60 N ATOM 1510 CA ILE A 97 4.700 -6.052 -12.254 1.00 16.26 C ATOM 1511 C ILE A 97 4.813 -7.222 -13.216 1.00 15.66 C ATOM 1512 O ILE A 97 5.913 -7.698 -13.510 1.00 15.98 O ATOM 1513 CB ILE A 97 4.934 -4.754 -13.052 1.00 18.25 C ATOM 1514 CG1 ILE A 97 4.636 -3.540 -12.171 1.00 22.80 C ATOM 1515 CG2 ILE A 97 4.047 -4.734 -14.296 1.00 20.24 C ATOM 1516 CD1 ILE A 97 4.903 -2.211 -12.847 1.00 25.33 C ATOM 1517 HA ILE A 97 3.710 -6.023 -11.799 1.00 0.00 H ATOM 1518 HB ILE A 97 5.977 -4.715 -13.366 1.00 0.00 H ATOM 1519 HG12 ILE A 97 3.585 -3.574 -11.883 1.00 0.00 H ATOM 1520 HG13 ILE A 97 5.258 -3.602 -11.278 1.00 0.00 H ATOM 1521 HD11 ILE A 97 5.954 -2.154 -13.131 1.00 0.00 H ATOM 1522 HD12 ILE A 97 4.279 -2.126 -13.737 1.00 0.00 H ATOM 1523 HD13 ILE A 97 4.667 -1.400 -12.158 1.00 0.00 H ATOM 1524 HG21 ILE A 97 4.288 -5.590 -14.926 1.00 0.00 H ATOM 1525 HG22 ILE A 97 3.001 -4.786 -13.995 1.00 0.00 H ATOM 1526 HG23 ILE A 97 4.222 -3.812 -14.851 1.00 0.00 H ATOM 1527 H ILE A 97 6.441 -5.506 -11.091 1.00 0.00 H ATOM 1528 N LYS A 98 3.667 -7.687 -13.694 1.00 13.47 N ATOM 1529 CA LYS A 98 3.623 -8.788 -14.640 1.00 12.64 C ATOM 1530 C LYS A 98 3.326 -8.224 -16.023 1.00 11.81 C ATOM 1531 O LYS A 98 2.167 -7.995 -16.372 1.00 13.43 O ATOM 1532 CB LYS A 98 2.525 -9.780 -14.248 1.00 16.14 C ATOM 1533 CG LYS A 98 2.368 -10.961 -15.191 1.00 14.14 C ATOM 1534 CD LYS A 98 3.576 -11.880 -15.137 1.00 23.24 C ATOM 1535 CE LYS A 98 3.338 -13.138 -15.954 1.00 25.13 C ATOM 1536 NZ LYS A 98 4.456 -14.110 -15.811 1.00 30.68 N ATOM 1537 HA LYS A 98 4.580 -9.309 -14.639 1.00 0.00 H ATOM 1538 HB2 LYS A 98 2.755 -10.167 -13.255 1.00 0.00 H ATOM 1539 HB3 LYS A 98 1.577 -9.242 -14.216 1.00 0.00 H ATOM 1540 HG2 LYS A 98 1.480 -11.526 -14.907 1.00 0.00 H ATOM 1541 HG3 LYS A 98 2.251 -10.589 -16.209 1.00 0.00 H ATOM 1542 HD2 LYS A 98 4.443 -11.354 -15.536 1.00 0.00 H ATOM 1543 HD3 LYS A 98 3.767 -12.158 -14.101 1.00 0.00 H ATOM 1544 HE2 LYS A 98 3.241 -12.864 -17.004 1.00 0.00 H ATOM 1545 HE3 LYS A 98 2.415 -13.609 -15.616 1.00 0.00 H ATOM 1546 HZ1 LYS A 98 5.340 -13.670 -16.138 1.00 0.00 H ATOM 1547 HZ2 LYS A 98 4.551 -14.382 -14.812 1.00 0.00 H ATOM 1548 HZ3 LYS A 98 4.255 -14.954 -16.384 1.00 0.00 H ATOM 1549 H LYS A 98 2.775 -7.251 -13.383 1.00 0.00 H ATOM 1550 N THR A 99 4.372 -7.980 -16.807 1.00 10.96 N ATOM 1551 CA THR A 99 4.179 -7.459 -18.151 1.00 10.42 C ATOM 1552 C THR A 99 3.436 -8.522 -18.943 1.00 11.51 C ATOM 1553 O THR A 99 3.773 -9.704 -18.879 1.00 13.02 O ATOM 1554 CB THR A 99 5.525 -7.162 -18.831 1.00 12.71 C ATOM 1555 OG1 THR A 99 6.227 -6.166 -18.073 1.00 17.41 O ATOM 1556 CG2 THR A 99 5.309 -6.654 -20.249 1.00 12.01 C ATOM 1557 HA THR A 99 3.618 -6.525 -18.108 1.00 0.00 H ATOM 1558 HB THR A 99 6.108 -8.082 -18.874 1.00 0.00 H ATOM 1559 HG1 THR A 99 7.095 -5.972 -18.508 1.00 0.00 H ATOM 1560 HG23 THR A 99 4.776 -7.409 -20.827 1.00 0.00 H ATOM 1561 HG21 THR A 99 4.722 -5.736 -20.219 1.00 0.00 H ATOM 1562 HG22 THR A 99 6.275 -6.454 -20.713 1.00 0.00 H ATOM 1563 H THR A 99 5.334 -8.163 -16.457 1.00 0.00 H ATOM 1564 N GLY A 100 2.415 -8.105 -19.682 1.00 8.48 N ATOM 1565 CA GLY A 100 1.654 -9.063 -20.455 1.00 9.97 C ATOM 1566 C GLY A 100 0.651 -8.429 -21.393 1.00 10.57 C ATOM 1567 O GLY A 100 0.820 -7.302 -21.850 1.00 11.88 O ATOM 1568 HA3 GLY A 100 1.117 -9.713 -19.765 1.00 0.00 H ATOM 1569 HA2 GLY A 100 2.350 -9.659 -21.046 1.00 0.00 H ATOM 1570 H GLY A 100 2.164 -7.096 -19.705 1.00 0.00 H ATOM 1571 N LYS A 101 -0.415 -9.165 -21.672 1.00 12.18 N ATOM 1572 CA LYS A 101 -1.444 -8.680 -22.573 1.00 11.25 C ATOM 1573 C LYS A 101 -1.970 -7.293 -22.200 1.00 10.54 C ATOM 1574 O LYS A 101 -1.981 -6.390 -23.031 1.00 9.48 O ATOM 1575 CB LYS A 101 -2.602 -9.681 -22.617 1.00 11.43 C ATOM 1576 CG LYS A 101 -3.739 -9.281 -23.542 1.00 10.39 C ATOM 1577 CD LYS A 101 -4.792 -10.371 -23.641 1.00 14.76 C ATOM 1578 CE LYS A 101 -4.287 -11.575 -24.420 1.00 18.27 C ATOM 1579 NZ LYS A 101 -5.347 -12.622 -24.557 1.00 20.14 N ATOM 1580 HA LYS A 101 -0.984 -8.585 -23.557 1.00 0.00 H ATOM 1581 HB2 LYS A 101 -2.211 -10.642 -22.952 1.00 0.00 H ATOM 1582 HB3 LYS A 101 -3.002 -9.785 -21.609 1.00 0.00 H ATOM 1583 HG2 LYS A 101 -4.205 -8.373 -23.158 1.00 0.00 H ATOM 1584 HG3 LYS A 101 -3.335 -9.088 -24.536 1.00 0.00 H ATOM 1585 HD2 LYS A 101 -5.065 -10.690 -22.635 1.00 0.00 H ATOM 1586 HD3 LYS A 101 -5.671 -9.968 -24.144 1.00 0.00 H ATOM 1587 HE2 LYS A 101 -3.432 -12.003 -23.897 1.00 0.00 H ATOM 1588 HE3 LYS A 101 -3.978 -11.250 -25.414 1.00 0.00 H ATOM 1589 HZ1 LYS A 101 -5.642 -12.940 -23.612 1.00 0.00 H ATOM 1590 HZ2 LYS A 101 -6.164 -12.222 -25.061 1.00 0.00 H ATOM 1591 HZ3 LYS A 101 -4.969 -13.429 -25.093 1.00 0.00 H ATOM 1592 H LYS A 101 -0.516 -10.105 -21.238 1.00 0.00 H ATOM 1593 N HIS A 102 -2.383 -7.114 -20.948 1.00 11.41 N ATOM 1594 CA HIS A 102 -2.956 -5.834 -20.533 1.00 9.87 C ATOM 1595 C HIS A 102 -2.058 -4.888 -19.738 1.00 9.98 C ATOM 1596 O HIS A 102 -2.528 -3.876 -19.221 1.00 9.07 O ATOM 1597 CB HIS A 102 -4.246 -6.102 -19.754 1.00 10.58 C ATOM 1598 CG HIS A 102 -5.238 -6.930 -20.511 1.00 11.08 C ATOM 1599 ND1 HIS A 102 -5.955 -6.440 -21.581 1.00 13.69 N ATOM 1600 CD2 HIS A 102 -5.609 -8.225 -20.371 1.00 11.65 C ATOM 1601 CE1 HIS A 102 -6.725 -7.398 -22.068 1.00 11.70 C ATOM 1602 NE2 HIS A 102 -6.534 -8.491 -21.352 1.00 12.94 N ATOM 1603 HA HIS A 102 -3.127 -5.295 -21.465 1.00 0.00 H ATOM 1604 HB2 HIS A 102 -3.991 -6.625 -18.832 1.00 0.00 H ATOM 1605 HB3 HIS A 102 -4.708 -5.145 -19.511 1.00 0.00 H ATOM 1606 HD2 HIS A 102 -5.242 -8.925 -19.621 1.00 0.00 H ATOM 1607 HE1 HIS A 102 -7.402 -7.302 -22.916 1.00 0.00 H ATOM 1608 H HIS A 102 -2.298 -7.889 -20.260 1.00 0.00 H ATOM 1609 N VAL A 103 -0.771 -5.203 -19.655 1.00 9.28 N ATOM 1610 CA VAL A 103 0.169 -4.365 -18.916 1.00 8.87 C ATOM 1611 C VAL A 103 1.484 -4.284 -19.679 1.00 10.09 C ATOM 1612 O VAL A 103 2.077 -5.316 -19.998 1.00 9.14 O ATOM 1613 CB VAL A 103 0.441 -4.948 -17.507 1.00 9.48 C ATOM 1614 CG1 VAL A 103 1.368 -4.028 -16.731 1.00 11.43 C ATOM 1615 CG2 VAL A 103 -0.868 -5.129 -16.758 1.00 11.34 C ATOM 1616 HA VAL A 103 -0.269 -3.373 -18.808 1.00 0.00 H ATOM 1617 HB VAL A 103 0.922 -5.920 -17.613 1.00 0.00 H ATOM 1618 HG11 VAL A 103 2.312 -3.930 -17.267 1.00 0.00 H ATOM 1619 HG12 VAL A 103 0.903 -3.047 -16.629 1.00 0.00 H ATOM 1620 HG13 VAL A 103 1.551 -4.449 -15.742 1.00 0.00 H ATOM 1621 HG21 VAL A 103 -1.364 -4.164 -16.658 1.00 0.00 H ATOM 1622 HG22 VAL A 103 -1.511 -5.813 -17.312 1.00 0.00 H ATOM 1623 HG23 VAL A 103 -0.665 -5.539 -15.769 1.00 0.00 H ATOM 1624 H VAL A 103 -0.425 -6.064 -20.126 1.00 0.00 H ATOM 1625 N ASP A 104 1.948 -3.072 -19.983 1.00 10.10 N ATOM 1626 CA ASP A 104 3.207 -2.959 -20.714 1.00 9.84 C ATOM 1627 C ASP A 104 4.410 -2.845 -19.794 1.00 11.31 C ATOM 1628 O ASP A 104 4.283 -2.978 -18.576 1.00 12.82 O ATOM 1629 CB ASP A 104 3.179 -1.796 -21.724 1.00 11.43 C ATOM 1630 CG ASP A 104 3.248 -0.419 -21.077 1.00 10.13 C ATOM 1631 OD1 ASP A 104 3.507 -0.312 -19.863 1.00 10.68 O ATOM 1632 OD2 ASP A 104 3.049 0.571 -21.816 1.00 12.14 O ATOM 1633 HA ASP A 104 3.316 -3.889 -21.271 1.00 0.00 H ATOM 1634 HB2 ASP A 104 4.030 -1.903 -22.396 1.00 0.00 H ATOM 1635 HB3 ASP A 104 2.254 -1.861 -22.298 1.00 0.00 H ATOM 1636 H ASP A 104 1.421 -2.220 -19.704 1.00 0.00 H ATOM 1637 N ALA A 105 5.577 -2.608 -20.389 1.00 12.99 N ATOM 1638 CA ALA A 105 6.829 -2.510 -19.652 1.00 14.45 C ATOM 1639 C ALA A 105 6.879 -1.409 -18.597 1.00 16.49 C ATOM 1640 O ALA A 105 7.670 -1.486 -17.660 1.00 20.73 O ATOM 1641 CB ALA A 105 7.989 -2.338 -20.635 1.00 13.61 C ATOM 1642 HA ALA A 105 6.913 -3.443 -19.096 1.00 0.00 H ATOM 1643 HB1 ALA A 105 8.027 -3.198 -21.304 1.00 0.00 H ATOM 1644 HB2 ALA A 105 7.838 -1.429 -21.218 1.00 0.00 H ATOM 1645 HB3 ALA A 105 8.925 -2.265 -20.081 1.00 0.00 H ATOM 1646 H ALA A 105 5.595 -2.488 -21.422 1.00 0.00 H ATOM 1647 N ASN A 106 6.046 -0.384 -18.749 1.00 16.01 N ATOM 1648 CA ASN A 106 6.026 0.720 -17.794 1.00 16.48 C ATOM 1649 C ASN A 106 4.901 0.592 -16.776 1.00 14.90 C ATOM 1650 O ASN A 106 4.701 1.478 -15.943 1.00 15.03 O ATOM 1651 CB ASN A 106 5.901 2.054 -18.531 1.00 19.75 C ATOM 1652 CG ASN A 106 7.119 2.364 -19.379 1.00 19.51 C ATOM 1653 OD1 ASN A 106 8.249 2.353 -18.888 1.00 25.27 O ATOM 1654 ND2 ASN A 106 6.897 2.645 -20.656 1.00 22.36 N ATOM 1655 HA ASN A 106 6.969 0.683 -17.248 1.00 0.00 H ATOM 1656 HB2 ASN A 106 5.025 2.016 -19.178 1.00 0.00 H ATOM 1657 HB3 ASN A 106 5.774 2.849 -17.796 1.00 0.00 H ATOM 1658 HD22 ASN A 106 5.926 2.643 -21.028 1.00 0.00 H ATOM 1659 HD21 ASN A 106 7.694 2.868 -21.286 1.00 0.00 H ATOM 1660 H ASN A 106 5.398 -0.368 -19.562 1.00 0.00 H ATOM 1661 N GLY A 107 4.168 -0.514 -16.847 1.00 13.19 N ATOM 1662 CA GLY A 107 3.075 -0.733 -15.922 1.00 9.81 C ATOM 1663 C GLY A 107 1.778 -0.093 -16.380 1.00 8.13 C ATOM 1664 O GLY A 107 0.799 -0.077 -15.636 1.00 7.93 O ATOM 1665 HA3 GLY A 107 3.348 -0.312 -14.954 1.00 0.00 H ATOM 1666 HA2 GLY A 107 2.916 -1.806 -15.818 1.00 0.00 H ATOM 1667 H GLY A 107 4.381 -1.228 -17.573 1.00 0.00 H ATOM 1668 N LYS A 108 1.771 0.443 -17.596 1.00 8.30 N ATOM 1669 CA LYS A 108 0.568 1.069 -18.137 1.00 6.50 C ATOM 1670 C LYS A 108 -0.428 -0.018 -18.510 1.00 7.81 C ATOM 1671 O LYS A 108 -0.054 -1.058 -19.056 1.00 10.78 O ATOM 1672 CB LYS A 108 0.898 1.913 -19.372 1.00 8.28 C ATOM 1673 CG LYS A 108 -0.324 2.613 -19.965 1.00 10.40 C ATOM 1674 CD LYS A 108 0.043 3.503 -21.147 1.00 14.77 C ATOM 1675 CE LYS A 108 0.935 4.653 -20.722 1.00 23.39 C ATOM 1676 NZ LYS A 108 1.235 5.569 -21.859 1.00 33.28 N ATOM 1677 HA LYS A 108 0.141 1.727 -17.380 1.00 0.00 H ATOM 1678 HB2 LYS A 108 1.629 2.671 -19.089 1.00 0.00 H ATOM 1679 HB3 LYS A 108 1.328 1.261 -20.133 1.00 0.00 H ATOM 1680 HG2 LYS A 108 -1.034 1.857 -20.301 1.00 0.00 H ATOM 1681 HG3 LYS A 108 -0.787 3.227 -19.193 1.00 0.00 H ATOM 1682 HD2 LYS A 108 0.567 2.904 -21.892 1.00 0.00 H ATOM 1683 HD3 LYS A 108 -0.871 3.906 -21.584 1.00 0.00 H ATOM 1684 HE2 LYS A 108 1.871 4.250 -20.336 1.00 0.00 H ATOM 1685 HE3 LYS A 108 0.433 5.218 -19.936 1.00 0.00 H ATOM 1686 HZ1 LYS A 108 1.720 5.039 -22.611 1.00 0.00 H ATOM 1687 HZ2 LYS A 108 0.346 5.963 -22.229 1.00 0.00 H ATOM 1688 HZ3 LYS A 108 1.847 6.342 -21.528 1.00 0.00 H ATOM 1689 H LYS A 108 2.637 0.416 -18.172 1.00 0.00 H ATOM 1690 N ILE A 109 -1.701 0.237 -18.224 1.00 8.73 N ATOM 1691 CA ILE A 109 -2.764 -0.718 -18.501 1.00 7.29 C ATOM 1692 C ILE A 109 -3.392 -0.488 -19.872 1.00 6.57 C ATOM 1693 O ILE A 109 -3.630 0.654 -20.266 1.00 9.62 O ATOM 1694 CB ILE A 109 -3.856 -0.627 -17.403 1.00 8.81 C ATOM 1695 CG1 ILE A 109 -3.255 -1.027 -16.052 1.00 8.27 C ATOM 1696 CG2 ILE A 109 -5.034 -1.533 -17.745 1.00 8.17 C ATOM 1697 CD1 ILE A 109 -4.114 -0.654 -14.854 1.00 9.87 C ATOM 1698 HA ILE A 109 -2.321 -1.714 -18.500 1.00 0.00 H ATOM 1699 HB ILE A 109 -4.220 0.399 -17.347 1.00 0.00 H ATOM 1700 HG12 ILE A 109 -3.112 -2.108 -16.047 1.00 0.00 H ATOM 1701 HG13 ILE A 109 -2.289 -0.533 -15.947 1.00 0.00 H ATOM 1702 HD11 ILE A 109 -4.258 0.426 -14.834 1.00 0.00 H ATOM 1703 HD12 ILE A 109 -5.082 -1.149 -14.934 1.00 0.00 H ATOM 1704 HD13 ILE A 109 -3.616 -0.973 -13.938 1.00 0.00 H ATOM 1705 HG21 ILE A 109 -5.463 -1.225 -18.698 1.00 0.00 H ATOM 1706 HG22 ILE A 109 -4.689 -2.564 -17.817 1.00 0.00 H ATOM 1707 HG23 ILE A 109 -5.789 -1.455 -16.963 1.00 0.00 H ATOM 1708 H ILE A 109 -1.945 1.149 -17.788 1.00 0.00 H ATOM 1709 N TYR A 110 -3.637 -1.585 -20.592 1.00 7.44 N ATOM 1710 CA TYR A 110 -4.263 -1.553 -21.915 1.00 9.06 C ATOM 1711 C TYR A 110 -5.516 -2.425 -21.867 1.00 10.08 C ATOM 1712 O TYR A 110 -5.439 -3.597 -21.508 1.00 10.86 O ATOM 1713 CB TYR A 110 -3.328 -2.121 -22.988 1.00 9.98 C ATOM 1714 CG TYR A 110 -2.067 -1.331 -23.233 1.00 11.11 C ATOM 1715 CD1 TYR A 110 -1.061 -1.269 -22.270 1.00 13.55 C ATOM 1716 CD2 TYR A 110 -1.865 -0.671 -24.444 1.00 15.60 C ATOM 1717 CE1 TYR A 110 0.118 -0.573 -22.510 1.00 19.38 C ATOM 1718 CE2 TYR A 110 -0.691 0.030 -24.693 1.00 16.90 C ATOM 1719 CZ TYR A 110 0.296 0.072 -23.722 1.00 19.64 C ATOM 1720 OH TYR A 110 1.465 0.754 -23.969 1.00 22.28 O ATOM 1721 HA TYR A 110 -4.496 -0.519 -22.167 1.00 0.00 H ATOM 1722 HB3 TYR A 110 -3.882 -2.169 -23.925 1.00 0.00 H ATOM 1723 HB2 TYR A 110 -3.041 -3.128 -22.685 1.00 0.00 H ATOM 1724 HD2 TYR A 110 -2.641 -0.705 -25.209 1.00 0.00 H ATOM 1725 HE2 TYR A 110 -0.548 0.542 -25.644 1.00 0.00 H ATOM 1726 HE1 TYR A 110 0.897 -0.535 -21.749 1.00 0.00 H ATOM 1727 HD1 TYR A 110 -1.201 -1.774 -21.314 1.00 0.00 H ATOM 1728 HH TYR A 110 2.058 0.686 -23.179 1.00 0.00 H ATOM 1729 H TYR A 110 -3.370 -2.508 -20.194 1.00 0.00 H ATOM 1730 N LEU A 111 -6.662 -1.854 -22.226 1.00 6.64 N ATOM 1731 CA LEU A 111 -7.924 -2.589 -22.216 1.00 6.84 C ATOM 1732 C LEU A 111 -8.816 -2.102 -23.344 1.00 6.91 C ATOM 1733 O LEU A 111 -8.764 -0.930 -23.716 1.00 8.81 O ATOM 1734 CB LEU A 111 -8.668 -2.358 -20.894 1.00 6.47 C ATOM 1735 CG LEU A 111 -8.019 -2.807 -19.587 1.00 6.50 C ATOM 1736 CD1 LEU A 111 -8.687 -2.095 -18.422 1.00 9.50 C ATOM 1737 CD2 LEU A 111 -8.129 -4.309 -19.443 1.00 7.38 C ATOM 1738 HA LEU A 111 -7.698 -3.648 -22.337 1.00 0.00 H ATOM 1739 HB2 LEU A 111 -8.845 -1.286 -20.811 1.00 0.00 H ATOM 1740 HB3 LEU A 111 -9.623 -2.877 -20.971 1.00 0.00 H ATOM 1741 HG LEU A 111 -6.961 -2.547 -19.593 1.00 0.00 H ATOM 1742 HD21 LEU A 111 -9.180 -4.596 -19.439 1.00 0.00 H ATOM 1743 HD22 LEU A 111 -7.623 -4.791 -20.279 1.00 0.00 H ATOM 1744 HD23 LEU A 111 -7.663 -4.618 -18.507 1.00 0.00 H ATOM 1745 HD11 LEU A 111 -8.566 -1.018 -18.538 1.00 0.00 H ATOM 1746 HD12 LEU A 111 -9.748 -2.343 -18.407 1.00 0.00 H ATOM 1747 HD13 LEU A 111 -8.224 -2.415 -17.489 1.00 0.00 H ATOM 1748 H LEU A 111 -6.660 -0.857 -22.522 1.00 0.00 H ATOM 1749 N PRO A 112 -9.632 -2.998 -23.920 1.00 6.82 N ATOM 1750 CA PRO A 112 -10.520 -2.562 -24.999 1.00 8.53 C ATOM 1751 C PRO A 112 -11.416 -1.415 -24.508 1.00 8.82 C ATOM 1752 O PRO A 112 -11.743 -0.507 -25.266 1.00 7.96 O ATOM 1753 CB PRO A 112 -11.313 -3.826 -25.317 1.00 7.54 C ATOM 1754 CG PRO A 112 -10.286 -4.909 -25.108 1.00 9.40 C ATOM 1755 CD PRO A 112 -9.619 -4.470 -23.807 1.00 9.38 C ATOM 1756 HA PRO A 112 -10.006 -2.169 -25.877 1.00 0.00 H ATOM 1757 HD3 PRO A 112 -10.189 -4.804 -22.940 1.00 0.00 H ATOM 1758 HD2 PRO A 112 -8.600 -4.851 -23.739 1.00 0.00 H ATOM 1759 HG3 PRO A 112 -9.570 -4.940 -25.929 1.00 0.00 H ATOM 1760 HG2 PRO A 112 -10.757 -5.886 -25.001 1.00 0.00 H ATOM 1761 HB2 PRO A 112 -12.157 -3.945 -24.637 1.00 0.00 H ATOM 1762 HB3 PRO A 112 -11.675 -3.817 -26.345 1.00 0.00 H ATOM 1763 N TYR A 113 -11.796 -1.456 -23.232 1.00 8.19 N ATOM 1764 CA TYR A 113 -12.654 -0.421 -22.649 1.00 8.47 C ATOM 1765 C TYR A 113 -12.005 0.959 -22.747 1.00 6.69 C ATOM 1766 O TYR A 113 -12.687 1.962 -22.959 1.00 7.25 O ATOM 1767 CB TYR A 113 -12.944 -0.737 -21.176 1.00 9.02 C ATOM 1768 CG TYR A 113 -14.137 -0.005 -20.586 1.00 5.67 C ATOM 1769 CD1 TYR A 113 -15.434 -0.500 -20.743 1.00 9.20 C ATOM 1770 CD2 TYR A 113 -13.968 1.167 -19.849 1.00 6.71 C ATOM 1771 CE1 TYR A 113 -16.532 0.153 -20.174 1.00 8.31 C ATOM 1772 CE2 TYR A 113 -15.060 1.829 -19.276 1.00 8.48 C ATOM 1773 CZ TYR A 113 -16.337 1.313 -19.442 1.00 7.96 C ATOM 1774 OH TYR A 113 -17.413 1.956 -18.869 1.00 7.78 O ATOM 1775 HA TYR A 113 -13.586 -0.411 -23.214 1.00 0.00 H ATOM 1776 HB3 TYR A 113 -12.062 -0.472 -20.593 1.00 0.00 H ATOM 1777 HB2 TYR A 113 -13.127 -1.808 -21.089 1.00 0.00 H ATOM 1778 HD2 TYR A 113 -12.966 1.575 -19.717 1.00 0.00 H ATOM 1779 HE2 TYR A 113 -14.908 2.744 -18.703 1.00 0.00 H ATOM 1780 HE1 TYR A 113 -17.537 -0.249 -20.306 1.00 0.00 H ATOM 1781 HD1 TYR A 113 -15.593 -1.411 -21.319 1.00 0.00 H ATOM 1782 HH TYR A 113 -18.244 1.461 -19.082 1.00 0.00 H ATOM 1783 H TYR A 113 -11.475 -2.244 -22.633 1.00 0.00 H ATOM 1784 N LEU A 114 -10.687 1.009 -22.577 1.00 7.29 N ATOM 1785 CA LEU A 114 -9.963 2.273 -22.660 1.00 6.35 C ATOM 1786 C LEU A 114 -9.764 2.672 -24.119 1.00 9.60 C ATOM 1787 O LEU A 114 -9.908 3.840 -24.485 1.00 8.82 O ATOM 1788 CB LEU A 114 -8.604 2.143 -21.965 1.00 8.35 C ATOM 1789 CG LEU A 114 -8.610 1.983 -20.442 1.00 5.90 C ATOM 1790 CD1 LEU A 114 -7.219 1.589 -19.972 1.00 8.37 C ATOM 1791 CD2 LEU A 114 -9.029 3.281 -19.780 1.00 8.20 C ATOM 1792 HA LEU A 114 -10.547 3.046 -22.160 1.00 0.00 H ATOM 1793 HB2 LEU A 114 -8.103 1.271 -22.385 1.00 0.00 H ATOM 1794 HB3 LEU A 114 -8.029 3.039 -22.199 1.00 0.00 H ATOM 1795 HG LEU A 114 -9.322 1.205 -20.166 1.00 0.00 H ATOM 1796 HD21 LEU A 114 -8.328 4.070 -20.053 1.00 0.00 H ATOM 1797 HD22 LEU A 114 -10.031 3.551 -20.115 1.00 0.00 H ATOM 1798 HD23 LEU A 114 -9.029 3.152 -18.698 1.00 0.00 H ATOM 1799 HD11 LEU A 114 -6.933 0.646 -20.437 1.00 0.00 H ATOM 1800 HD12 LEU A 114 -6.508 2.365 -20.255 1.00 0.00 H ATOM 1801 HD13 LEU A 114 -7.222 1.475 -18.888 1.00 0.00 H ATOM 1802 H LEU A 114 -10.163 0.132 -22.382 1.00 0.00 H ATOM 1803 N HIS A 115 -9.448 1.687 -24.951 1.00 6.22 N ATOM 1804 CA HIS A 115 -9.204 1.927 -26.368 1.00 10.19 C ATOM 1805 C HIS A 115 -10.402 2.510 -27.121 1.00 10.23 C ATOM 1806 O HIS A 115 -10.224 3.344 -28.013 1.00 10.73 O ATOM 1807 CB HIS A 115 -8.746 0.626 -27.026 1.00 8.07 C ATOM 1808 CG HIS A 115 -8.342 0.777 -28.458 1.00 11.57 C ATOM 1809 ND1 HIS A 115 -7.355 1.649 -28.866 1.00 14.26 N ATOM 1810 CD2 HIS A 115 -8.770 0.144 -29.575 1.00 14.77 C ATOM 1811 CE1 HIS A 115 -7.192 1.544 -30.173 1.00 15.92 C ATOM 1812 NE2 HIS A 115 -8.038 0.638 -30.628 1.00 16.21 N ATOM 1813 HA HIS A 115 -8.425 2.687 -26.427 1.00 0.00 H ATOM 1814 HB2 HIS A 115 -7.893 0.241 -26.468 1.00 0.00 H ATOM 1815 HB3 HIS A 115 -9.565 -0.091 -26.975 1.00 0.00 H ATOM 1816 HD2 HIS A 115 -9.550 -0.616 -29.629 1.00 0.00 H ATOM 1817 HE1 HIS A 115 -6.480 2.110 -30.774 1.00 0.00 H ATOM 1818 H HIS A 115 -9.372 0.718 -24.582 1.00 0.00 H ATOM 1819 N GLU A 116 -11.616 2.082 -26.777 1.00 8.36 N ATOM 1820 CA GLU A 116 -12.801 2.606 -27.459 1.00 7.89 C ATOM 1821 C GLU A 116 -13.620 3.540 -26.576 1.00 7.99 C ATOM 1822 O GLU A 116 -14.778 3.835 -26.875 1.00 9.04 O ATOM 1823 CB GLU A 116 -13.693 1.463 -27.967 1.00 7.82 C ATOM 1824 CG GLU A 116 -14.291 0.575 -26.875 1.00 8.79 C ATOM 1825 CD GLU A 116 -15.253 -0.459 -27.431 1.00 7.78 C ATOM 1826 OE1 GLU A 116 -15.205 -0.728 -28.652 1.00 11.71 O ATOM 1827 OE2 GLU A 116 -16.053 -1.015 -26.648 1.00 10.64 O ATOM 1828 HA GLU A 116 -12.435 3.186 -28.306 1.00 0.00 H ATOM 1829 HB2 GLU A 116 -14.514 1.901 -28.534 1.00 0.00 H ATOM 1830 HB3 GLU A 116 -13.094 0.833 -28.625 1.00 0.00 H ATOM 1831 HG2 GLU A 116 -13.481 0.058 -26.361 1.00 0.00 H ATOM 1832 HG3 GLU A 116 -14.826 1.205 -26.165 1.00 0.00 H ATOM 1833 H GLU A 116 -11.722 1.374 -26.022 1.00 0.00 H ATOM 1834 N TRP A 117 -13.002 4.016 -25.498 1.00 8.21 N ATOM 1835 CA TRP A 117 -13.649 4.922 -24.556 1.00 7.44 C ATOM 1836 C TRP A 117 -14.442 6.019 -25.253 1.00 8.39 C ATOM 1837 O TRP A 117 -13.931 6.691 -26.152 1.00 9.22 O ATOM 1838 CB TRP A 117 -12.593 5.559 -23.649 1.00 7.57 C ATOM 1839 CG TRP A 117 -13.151 6.455 -22.579 1.00 7.84 C ATOM 1840 CD1 TRP A 117 -13.646 7.719 -22.733 1.00 9.15 C ATOM 1841 CD2 TRP A 117 -13.269 6.145 -21.187 1.00 6.01 C ATOM 1842 NE1 TRP A 117 -14.065 8.215 -21.520 1.00 8.07 N ATOM 1843 CE2 TRP A 117 -13.845 7.269 -20.555 1.00 7.82 C ATOM 1844 CE3 TRP A 117 -12.946 5.023 -20.410 1.00 6.98 C ATOM 1845 CZ2 TRP A 117 -14.102 7.306 -19.182 1.00 6.95 C ATOM 1846 CZ3 TRP A 117 -13.202 5.062 -19.044 1.00 8.63 C ATOM 1847 CH2 TRP A 117 -13.775 6.197 -18.447 1.00 7.72 C ATOM 1848 HA TRP A 117 -14.352 4.331 -23.969 1.00 0.00 H ATOM 1849 HB2 TRP A 117 -12.031 4.759 -23.166 1.00 0.00 H ATOM 1850 HB3 TRP A 117 -11.920 6.149 -24.271 1.00 0.00 H ATOM 1851 HE1 TRP A 117 -14.481 9.155 -21.362 1.00 0.00 H ATOM 1852 HD1 TRP A 117 -13.701 8.257 -23.680 1.00 0.00 H ATOM 1853 HZ2 TRP A 117 -14.546 8.184 -18.713 1.00 0.00 H ATOM 1854 HH2 TRP A 117 -13.964 6.195 -17.374 1.00 0.00 H ATOM 1855 HZ3 TRP A 117 -12.954 4.198 -18.427 1.00 0.00 H ATOM 1856 HE3 TRP A 117 -12.503 4.138 -20.868 1.00 0.00 H ATOM 1857 H TRP A 117 -12.018 3.730 -25.320 1.00 0.00 H ATOM 1858 N LYS A 118 -15.688 6.199 -24.819 1.00 9.58 N ATOM 1859 CA LYS A 118 -16.562 7.220 -25.382 1.00 10.30 C ATOM 1860 C LYS A 118 -17.579 7.667 -24.328 1.00 8.23 C ATOM 1861 O LYS A 118 -18.360 6.857 -23.826 1.00 9.53 O ATOM 1862 CB LYS A 118 -17.293 6.659 -26.608 1.00 14.28 C ATOM 1863 CG LYS A 118 -18.068 7.689 -27.417 1.00 26.83 C ATOM 1864 CD LYS A 118 -17.130 8.668 -28.106 1.00 32.91 C ATOM 1865 CE LYS A 118 -17.867 9.505 -29.144 1.00 37.76 C ATOM 1866 NZ LYS A 118 -18.992 10.278 -28.554 1.00 40.98 N ATOM 1867 HA LYS A 118 -15.963 8.078 -25.687 1.00 0.00 H ATOM 1868 HB2 LYS A 118 -16.553 6.200 -27.263 1.00 0.00 H ATOM 1869 HB3 LYS A 118 -17.995 5.899 -26.266 1.00 0.00 H ATOM 1870 HG2 LYS A 118 -18.662 7.174 -28.172 1.00 0.00 H ATOM 1871 HG3 LYS A 118 -18.730 8.241 -26.750 1.00 0.00 H ATOM 1872 HD2 LYS A 118 -16.697 9.331 -27.357 1.00 0.00 H ATOM 1873 HD3 LYS A 118 -16.334 8.110 -28.600 1.00 0.00 H ATOM 1874 HE2 LYS A 118 -18.263 8.841 -29.912 1.00 0.00 H ATOM 1875 HE3 LYS A 118 -17.162 10.202 -29.596 1.00 0.00 H ATOM 1876 HZ1 LYS A 118 -19.675 9.621 -28.126 1.00 0.00 H ATOM 1877 HZ2 LYS A 118 -18.624 10.921 -27.824 1.00 0.00 H ATOM 1878 HZ3 LYS A 118 -19.461 10.830 -29.300 1.00 0.00 H ATOM 1879 H LYS A 118 -16.048 5.592 -24.055 1.00 0.00 H ATOM 1880 N HIS A 119 -17.551 8.952 -23.981 1.00 8.13 N ATOM 1881 CA HIS A 119 -18.488 9.520 -23.011 1.00 8.86 C ATOM 1882 C HIS A 119 -19.835 9.643 -23.722 1.00 9.77 C ATOM 1883 O HIS A 119 -19.877 9.925 -24.922 1.00 10.37 O ATOM 1884 CB HIS A 119 -18.005 10.909 -22.573 1.00 9.25 C ATOM 1885 CG HIS A 119 -18.952 11.633 -21.664 1.00 9.94 C ATOM 1886 ND1 HIS A 119 -19.158 11.266 -20.351 1.00 10.17 N ATOM 1887 CD2 HIS A 119 -19.747 12.709 -21.881 1.00 9.95 C ATOM 1888 CE1 HIS A 119 -20.038 12.082 -19.799 1.00 10.65 C ATOM 1889 NE2 HIS A 119 -20.412 12.966 -20.707 1.00 11.76 N ATOM 1890 HA HIS A 119 -18.565 8.891 -22.124 1.00 0.00 H ATOM 1891 HB2 HIS A 119 -17.054 10.792 -22.053 1.00 0.00 H ATOM 1892 HB3 HIS A 119 -17.857 11.516 -23.466 1.00 0.00 H ATOM 1893 HD2 HIS A 119 -19.841 13.266 -22.813 1.00 0.00 H ATOM 1894 HE1 HIS A 119 -20.395 12.034 -18.770 1.00 0.00 H ATOM 1895 H HIS A 119 -16.839 9.574 -24.414 1.00 0.00 H ATOM 1896 N PRO A 120 -20.954 9.456 -22.998 1.00 11.91 N ATOM 1897 CA PRO A 120 -21.117 9.137 -21.575 1.00 10.88 C ATOM 1898 C PRO A 120 -21.267 7.655 -21.230 1.00 10.41 C ATOM 1899 O PRO A 120 -21.366 7.302 -20.055 1.00 12.53 O ATOM 1900 CB PRO A 120 -22.373 9.907 -21.212 1.00 13.29 C ATOM 1901 CG PRO A 120 -23.219 9.642 -22.418 1.00 18.72 C ATOM 1902 CD PRO A 120 -22.248 9.871 -23.574 1.00 16.85 C ATOM 1903 HA PRO A 120 -20.219 9.406 -21.019 1.00 0.00 H ATOM 1904 HD3 PRO A 120 -22.510 9.257 -24.435 1.00 0.00 H ATOM 1905 HD2 PRO A 120 -22.229 10.920 -23.870 1.00 0.00 H ATOM 1906 HG3 PRO A 120 -24.059 10.335 -22.468 1.00 0.00 H ATOM 1907 HG2 PRO A 120 -23.594 8.618 -22.417 1.00 0.00 H ATOM 1908 HB2 PRO A 120 -22.834 9.519 -20.304 1.00 0.00 H ATOM 1909 HB3 PRO A 120 -22.171 10.971 -21.089 1.00 0.00 H ATOM 1910 N GLN A 121 -21.292 6.790 -22.238 1.00 8.81 N ATOM 1911 CA GLN A 121 -21.448 5.359 -21.990 1.00 13.20 C ATOM 1912 C GLN A 121 -20.281 4.818 -21.164 1.00 13.71 C ATOM 1913 O GLN A 121 -20.478 4.040 -20.228 1.00 14.03 O ATOM 1914 CB GLN A 121 -21.546 4.597 -23.315 1.00 16.22 C ATOM 1915 CG GLN A 121 -21.904 3.126 -23.161 1.00 26.87 C ATOM 1916 CD GLN A 121 -23.390 2.898 -22.937 1.00 36.36 C ATOM 1917 OE1 GLN A 121 -24.008 3.530 -22.078 1.00 30.90 O ATOM 1918 NE2 GLN A 121 -23.969 1.984 -23.710 1.00 37.08 N ATOM 1919 HA GLN A 121 -22.369 5.213 -21.425 1.00 0.00 H ATOM 1920 HB2 GLN A 121 -22.311 5.073 -23.928 1.00 0.00 H ATOM 1921 HB3 GLN A 121 -20.583 4.664 -23.821 1.00 0.00 H ATOM 1922 HG2 GLN A 121 -21.604 2.598 -24.066 1.00 0.00 H ATOM 1923 HG3 GLN A 121 -21.358 2.722 -22.308 1.00 0.00 H ATOM 1924 HE22 GLN A 121 -23.408 1.475 -24.422 1.00 0.00 H ATOM 1925 HE21 GLN A 121 -24.983 1.779 -23.602 1.00 0.00 H ATOM 1926 H GLN A 121 -21.199 7.136 -23.215 1.00 0.00 H ATOM 1927 N SER A 122 -19.068 5.238 -21.510 1.00 6.54 N ATOM 1928 CA SER A 122 -17.878 4.795 -20.788 1.00 10.15 C ATOM 1929 C SER A 122 -17.660 5.661 -19.548 1.00 8.11 C ATOM 1930 O SER A 122 -17.765 6.886 -19.616 1.00 9.64 O ATOM 1931 CB SER A 122 -16.633 4.906 -21.681 1.00 8.30 C ATOM 1932 OG SER A 122 -16.763 4.187 -22.899 1.00 9.23 O ATOM 1933 HA SER A 122 -18.031 3.756 -20.497 1.00 0.00 H ATOM 1934 HB2 SER A 122 -15.776 4.513 -21.134 1.00 0.00 H ATOM 1935 HB3 SER A 122 -16.463 5.957 -21.913 1.00 0.00 H ATOM 1936 HG SER A 122 -17.534 4.541 -23.409 1.00 0.00 H ATOM 1937 H SER A 122 -18.964 5.894 -22.310 1.00 0.00 H ATOM 1938 N ASP A 123 -17.368 5.027 -18.414 1.00 7.44 N ATOM 1939 CA ASP A 123 -17.092 5.769 -17.186 1.00 5.80 C ATOM 1940 C ASP A 123 -16.116 5.016 -16.278 1.00 5.99 C ATOM 1941 O ASP A 123 -15.708 3.893 -16.586 1.00 8.90 O ATOM 1942 CB ASP A 123 -18.388 6.120 -16.428 1.00 9.64 C ATOM 1943 CG ASP A 123 -19.253 4.913 -16.118 1.00 11.89 C ATOM 1944 OD1 ASP A 123 -18.721 3.797 -15.961 1.00 13.47 O ATOM 1945 OD2 ASP A 123 -20.486 5.095 -16.006 1.00 17.91 O ATOM 1946 HA ASP A 123 -16.617 6.704 -17.482 1.00 0.00 H ATOM 1947 HB2 ASP A 123 -18.119 6.602 -15.488 1.00 0.00 H ATOM 1948 HB3 ASP A 123 -18.968 6.813 -17.038 1.00 0.00 H ATOM 1949 H ASP A 123 -17.336 3.988 -18.402 1.00 0.00 H ATOM 1950 N LEU A 124 -15.726 5.638 -15.170 1.00 8.01 N ATOM 1951 CA LEU A 124 -14.781 5.008 -14.258 1.00 6.50 C ATOM 1952 C LEU A 124 -15.342 3.786 -13.550 1.00 6.52 C ATOM 1953 O LEU A 124 -14.625 2.814 -13.335 1.00 7.72 O ATOM 1954 CB LEU A 124 -14.270 6.020 -13.232 1.00 8.09 C ATOM 1955 CG LEU A 124 -13.398 7.145 -13.793 1.00 10.42 C ATOM 1956 CD1 LEU A 124 -13.055 8.098 -12.665 1.00 9.36 C ATOM 1957 CD2 LEU A 124 -12.123 6.580 -14.422 1.00 11.29 C ATOM 1958 HA LEU A 124 -13.954 4.657 -14.876 1.00 0.00 H ATOM 1959 HB2 LEU A 124 -15.135 6.474 -12.749 1.00 0.00 H ATOM 1960 HB3 LEU A 124 -13.683 5.479 -12.490 1.00 0.00 H ATOM 1961 HG LEU A 124 -13.944 7.676 -14.573 1.00 0.00 H ATOM 1962 HD21 LEU A 124 -11.556 6.038 -13.665 1.00 0.00 H ATOM 1963 HD22 LEU A 124 -12.389 5.902 -15.233 1.00 0.00 H ATOM 1964 HD23 LEU A 124 -11.519 7.398 -14.814 1.00 0.00 H ATOM 1965 HD11 LEU A 124 -13.973 8.512 -12.249 1.00 0.00 H ATOM 1966 HD12 LEU A 124 -12.513 7.559 -11.888 1.00 0.00 H ATOM 1967 HD13 LEU A 124 -12.433 8.906 -13.050 1.00 0.00 H ATOM 1968 H LEU A 124 -16.099 6.584 -14.952 1.00 0.00 H ATOM 1969 N LEU A 125 -16.618 3.820 -13.183 1.00 9.37 N ATOM 1970 CA LEU A 125 -17.207 2.665 -12.519 1.00 8.20 C ATOM 1971 C LEU A 125 -17.160 1.460 -13.458 1.00 7.05 C ATOM 1972 O LEU A 125 -16.841 0.349 -13.037 1.00 9.55 O ATOM 1973 CB LEU A 125 -18.651 2.961 -12.109 1.00 9.77 C ATOM 1974 CG LEU A 125 -18.838 3.972 -10.976 1.00 10.59 C ATOM 1975 CD1 LEU A 125 -20.327 4.257 -10.789 1.00 15.92 C ATOM 1976 CD2 LEU A 125 -18.225 3.429 -9.690 1.00 13.98 C ATOM 1977 HA LEU A 125 -16.636 2.443 -11.618 1.00 0.00 H ATOM 1978 HB2 LEU A 125 -19.174 3.343 -12.986 1.00 0.00 H ATOM 1979 HB3 LEU A 125 -19.107 2.022 -11.796 1.00 0.00 H ATOM 1980 HG LEU A 125 -18.332 4.904 -11.229 1.00 0.00 H ATOM 1981 HD21 LEU A 125 -18.715 2.493 -9.422 1.00 0.00 H ATOM 1982 HD22 LEU A 125 -17.160 3.252 -9.843 1.00 0.00 H ATOM 1983 HD23 LEU A 125 -18.363 4.155 -8.889 1.00 0.00 H ATOM 1984 HD11 LEU A 125 -20.736 4.666 -11.713 1.00 0.00 H ATOM 1985 HD12 LEU A 125 -20.844 3.331 -10.539 1.00 0.00 H ATOM 1986 HD13 LEU A 125 -20.459 4.977 -9.982 1.00 0.00 H ATOM 1987 H LEU A 125 -17.193 4.666 -13.369 1.00 0.00 H ATOM 1988 N GLY A 126 -17.459 1.691 -14.735 1.00 9.20 N ATOM 1989 CA GLY A 126 -17.435 0.613 -15.711 1.00 7.13 C ATOM 1990 C GLY A 126 -16.030 0.100 -15.950 1.00 8.46 C ATOM 1991 O GLY A 126 -15.817 -1.097 -16.120 1.00 8.24 O ATOM 1992 HA3 GLY A 126 -17.841 0.981 -16.653 1.00 0.00 H ATOM 1993 HA2 GLY A 126 -18.053 -0.207 -15.346 1.00 0.00 H ATOM 1994 H GLY A 126 -17.713 2.653 -15.038 1.00 0.00 H ATOM 1995 N LEU A 127 -15.072 1.020 -15.975 1.00 7.21 N ATOM 1996 CA LEU A 127 -13.668 0.679 -16.178 1.00 6.62 C ATOM 1997 C LEU A 127 -13.136 -0.185 -15.033 1.00 8.99 C ATOM 1998 O LEU A 127 -12.418 -1.162 -15.260 1.00 10.40 O ATOM 1999 CB LEU A 127 -12.830 1.958 -16.275 1.00 6.73 C ATOM 2000 CG LEU A 127 -11.313 1.740 -16.299 1.00 7.78 C ATOM 2001 CD1 LEU A 127 -10.933 1.007 -17.579 1.00 6.70 C ATOM 2002 CD2 LEU A 127 -10.588 3.071 -16.216 1.00 7.84 C ATOM 2003 HA LEU A 127 -13.592 0.112 -17.106 1.00 0.00 H ATOM 2004 HB2 LEU A 127 -13.111 2.478 -17.191 1.00 0.00 H ATOM 2005 HB3 LEU A 127 -13.068 2.584 -15.415 1.00 0.00 H ATOM 2006 HG LEU A 127 -11.020 1.139 -15.438 1.00 0.00 H ATOM 2007 HD21 LEU A 127 -10.872 3.692 -17.066 1.00 0.00 H ATOM 2008 HD22 LEU A 127 -10.861 3.575 -15.289 1.00 0.00 H ATOM 2009 HD23 LEU A 127 -9.512 2.899 -16.234 1.00 0.00 H ATOM 2010 HD11 LEU A 127 -11.442 0.044 -17.609 1.00 0.00 H ATOM 2011 HD12 LEU A 127 -11.231 1.604 -18.441 1.00 0.00 H ATOM 2012 HD13 LEU A 127 -9.855 0.850 -17.600 1.00 0.00 H ATOM 2013 H LEU A 127 -15.332 2.019 -15.845 1.00 0.00 H ATOM 2014 N ILE A 128 -13.483 0.172 -13.800 1.00 7.11 N ATOM 2015 CA ILE A 128 -13.007 -0.594 -12.656 1.00 5.14 C ATOM 2016 C ILE A 128 -13.641 -1.984 -12.641 1.00 9.18 C ATOM 2017 O ILE A 128 -12.990 -2.963 -12.279 1.00 7.81 O ATOM 2018 CB ILE A 128 -13.285 0.160 -11.332 1.00 8.93 C ATOM 2019 CG1 ILE A 128 -12.457 1.452 -11.309 1.00 10.73 C ATOM 2020 CG2 ILE A 128 -12.917 -0.717 -10.139 1.00 8.36 C ATOM 2021 CD1 ILE A 128 -12.831 2.417 -10.206 1.00 12.28 C ATOM 2022 HA ILE A 128 -11.928 -0.715 -12.749 1.00 0.00 H ATOM 2023 HB ILE A 128 -14.346 0.403 -11.268 1.00 0.00 H ATOM 2024 HG12 ILE A 128 -11.408 1.182 -11.185 1.00 0.00 H ATOM 2025 HG13 ILE A 128 -12.590 1.959 -12.265 1.00 0.00 H ATOM 2026 HD11 ILE A 128 -13.875 2.710 -10.320 1.00 0.00 H ATOM 2027 HD12 ILE A 128 -12.692 1.933 -9.239 1.00 0.00 H ATOM 2028 HD13 ILE A 128 -12.195 3.300 -10.267 1.00 0.00 H ATOM 2029 HG21 ILE A 128 -13.513 -1.629 -10.163 1.00 0.00 H ATOM 2030 HG22 ILE A 128 -11.858 -0.972 -10.190 1.00 0.00 H ATOM 2031 HG23 ILE A 128 -13.118 -0.174 -9.215 1.00 0.00 H ATOM 2032 H ILE A 128 -14.095 1.000 -13.652 1.00 0.00 H ATOM 2033 N GLN A 129 -14.907 -2.070 -13.043 1.00 8.06 N ATOM 2034 CA GLN A 129 -15.596 -3.356 -13.096 1.00 10.83 C ATOM 2035 C GLN A 129 -14.847 -4.260 -14.074 1.00 10.09 C ATOM 2036 O GLN A 129 -14.611 -5.436 -13.798 1.00 10.45 O ATOM 2037 CB GLN A 129 -17.040 -3.156 -13.562 1.00 15.18 C ATOM 2038 CG GLN A 129 -17.865 -4.432 -13.622 1.00 25.31 C ATOM 2039 CD GLN A 129 -19.302 -4.170 -14.034 1.00 35.52 C ATOM 2040 OE1 GLN A 129 -19.563 -3.611 -15.100 1.00 38.82 O ATOM 2041 NE2 GLN A 129 -20.243 -4.573 -13.187 1.00 41.90 N ATOM 2042 HA GLN A 129 -15.616 -3.813 -12.107 1.00 0.00 H ATOM 2043 HB2 GLN A 129 -17.528 -2.467 -12.873 1.00 0.00 H ATOM 2044 HB3 GLN A 129 -17.019 -2.717 -14.559 1.00 0.00 H ATOM 2045 HG2 GLN A 129 -17.411 -5.110 -14.345 1.00 0.00 H ATOM 2046 HG3 GLN A 129 -17.862 -4.898 -12.637 1.00 0.00 H ATOM 2047 HE22 GLN A 129 -19.976 -5.041 -12.298 1.00 0.00 H ATOM 2048 HE21 GLN A 129 -21.246 -4.420 -13.413 1.00 0.00 H ATOM 2049 H GLN A 129 -15.414 -1.206 -13.324 1.00 0.00 H ATOM 2050 N VAL A 130 -14.468 -3.697 -15.218 1.00 9.29 N ATOM 2051 CA VAL A 130 -13.722 -4.443 -16.227 1.00 6.99 C ATOM 2052 C VAL A 130 -12.379 -4.892 -15.648 1.00 8.99 C ATOM 2053 O VAL A 130 -11.986 -6.049 -15.797 1.00 7.88 O ATOM 2054 CB VAL A 130 -13.475 -3.580 -17.490 1.00 10.80 C ATOM 2055 CG1 VAL A 130 -12.349 -4.178 -18.337 1.00 11.75 C ATOM 2056 CG2 VAL A 130 -14.749 -3.507 -18.312 1.00 10.32 C ATOM 2057 HA VAL A 130 -14.313 -5.313 -16.513 1.00 0.00 H ATOM 2058 HB VAL A 130 -13.182 -2.578 -17.178 1.00 0.00 H ATOM 2059 HG11 VAL A 130 -11.433 -4.214 -17.748 1.00 0.00 H ATOM 2060 HG12 VAL A 130 -12.624 -5.187 -18.645 1.00 0.00 H ATOM 2061 HG13 VAL A 130 -12.191 -3.558 -19.219 1.00 0.00 H ATOM 2062 HG21 VAL A 130 -15.045 -4.512 -18.611 1.00 0.00 H ATOM 2063 HG22 VAL A 130 -15.541 -3.057 -17.713 1.00 0.00 H ATOM 2064 HG23 VAL A 130 -14.573 -2.900 -19.200 1.00 0.00 H ATOM 2065 H VAL A 130 -14.709 -2.701 -15.398 1.00 0.00 H ATOM 2066 N MET A 131 -11.674 -3.980 -14.986 1.00 7.80 N ATOM 2067 CA MET A 131 -10.385 -4.330 -14.389 1.00 8.39 C ATOM 2068 C MET A 131 -10.492 -5.512 -13.435 1.00 7.98 C ATOM 2069 O MET A 131 -9.652 -6.411 -13.452 1.00 9.21 O ATOM 2070 CB MET A 131 -9.793 -3.143 -13.631 1.00 9.65 C ATOM 2071 CG MET A 131 -9.252 -2.055 -14.521 1.00 8.78 C ATOM 2072 SD MET A 131 -8.525 -0.717 -13.550 1.00 11.87 S ATOM 2073 CE MET A 131 -7.813 0.286 -14.866 1.00 10.18 C ATOM 2074 HA MET A 131 -9.732 -4.608 -15.216 1.00 0.00 H ATOM 2075 HB2 MET A 131 -10.573 -2.715 -13.001 1.00 0.00 H ATOM 2076 HB3 MET A 131 -8.980 -3.508 -13.003 1.00 0.00 H ATOM 2077 HG2 MET A 131 -10.065 -1.654 -15.127 1.00 0.00 H ATOM 2078 HG3 MET A 131 -8.488 -2.477 -15.174 1.00 0.00 H ATOM 2079 HE1 MET A 131 -7.083 -0.306 -15.418 1.00 0.00 H ATOM 2080 HE2 MET A 131 -8.604 0.611 -15.542 1.00 0.00 H ATOM 2081 HE3 MET A 131 -7.323 1.158 -14.432 1.00 0.00 H ATOM 2082 H MET A 131 -12.041 -3.011 -14.892 1.00 0.00 H ATOM 2083 N ILE A 132 -11.516 -5.504 -12.590 1.00 8.62 N ATOM 2084 CA ILE A 132 -11.699 -6.588 -11.636 1.00 8.44 C ATOM 2085 C ILE A 132 -11.867 -7.923 -12.362 1.00 8.91 C ATOM 2086 O ILE A 132 -11.311 -8.939 -11.940 1.00 10.04 O ATOM 2087 CB ILE A 132 -12.910 -6.305 -10.710 1.00 8.83 C ATOM 2088 CG1 ILE A 132 -12.570 -5.137 -9.771 1.00 10.15 C ATOM 2089 CG2 ILE A 132 -13.261 -7.547 -9.903 1.00 10.39 C ATOM 2090 CD1 ILE A 132 -13.741 -4.653 -8.930 1.00 11.14 C ATOM 2091 HA ILE A 132 -10.806 -6.651 -11.014 1.00 0.00 H ATOM 2092 HB ILE A 132 -13.774 -6.038 -11.319 1.00 0.00 H ATOM 2093 HG12 ILE A 132 -11.775 -5.459 -9.098 1.00 0.00 H ATOM 2094 HG13 ILE A 132 -12.216 -4.303 -10.377 1.00 0.00 H ATOM 2095 HD11 ILE A 132 -14.542 -4.314 -9.586 1.00 0.00 H ATOM 2096 HD12 ILE A 132 -14.102 -5.471 -8.307 1.00 0.00 H ATOM 2097 HD13 ILE A 132 -13.415 -3.828 -8.296 1.00 0.00 H ATOM 2098 HG21 ILE A 132 -13.515 -8.361 -10.583 1.00 0.00 H ATOM 2099 HG22 ILE A 132 -12.406 -7.836 -9.292 1.00 0.00 H ATOM 2100 HG23 ILE A 132 -14.113 -7.331 -9.258 1.00 0.00 H ATOM 2101 H ILE A 132 -12.194 -4.716 -12.610 1.00 0.00 H ATOM 2102 N VAL A 133 -12.609 -7.921 -13.468 1.00 9.29 N ATOM 2103 CA VAL A 133 -12.811 -9.148 -14.230 1.00 6.60 C ATOM 2104 C VAL A 133 -11.540 -9.573 -14.954 1.00 8.82 C ATOM 2105 O VAL A 133 -11.112 -10.724 -14.848 1.00 10.42 O ATOM 2106 CB VAL A 133 -13.940 -8.998 -15.287 1.00 6.79 C ATOM 2107 CG1 VAL A 133 -13.957 -10.219 -16.204 1.00 11.66 C ATOM 2108 CG2 VAL A 133 -15.287 -8.843 -14.595 1.00 8.82 C ATOM 2109 HA VAL A 133 -13.095 -9.907 -13.501 1.00 0.00 H ATOM 2110 HB VAL A 133 -13.750 -8.107 -15.886 1.00 0.00 H ATOM 2111 HG11 VAL A 133 -12.996 -10.304 -16.712 1.00 0.00 H ATOM 2112 HG12 VAL A 133 -14.136 -11.115 -15.610 1.00 0.00 H ATOM 2113 HG13 VAL A 133 -14.751 -10.106 -16.942 1.00 0.00 H ATOM 2114 HG21 VAL A 133 -15.483 -9.724 -13.983 1.00 0.00 H ATOM 2115 HG22 VAL A 133 -15.269 -7.956 -13.962 1.00 0.00 H ATOM 2116 HG23 VAL A 133 -16.070 -8.739 -15.346 1.00 0.00 H ATOM 2117 H VAL A 133 -13.049 -7.036 -13.791 1.00 0.00 H ATOM 2118 N VAL A 134 -10.938 -8.642 -15.687 1.00 8.95 N ATOM 2119 CA VAL A 134 -9.733 -8.939 -16.450 1.00 8.31 C ATOM 2120 C VAL A 134 -8.535 -9.304 -15.582 1.00 9.06 C ATOM 2121 O VAL A 134 -7.815 -10.255 -15.890 1.00 9.96 O ATOM 2122 CB VAL A 134 -9.375 -7.760 -17.379 1.00 8.96 C ATOM 2123 CG1 VAL A 134 -8.052 -8.024 -18.079 1.00 16.43 C ATOM 2124 CG2 VAL A 134 -10.487 -7.576 -18.413 1.00 12.40 C ATOM 2125 HA VAL A 134 -9.965 -9.822 -17.046 1.00 0.00 H ATOM 2126 HB VAL A 134 -9.277 -6.851 -16.785 1.00 0.00 H ATOM 2127 HG11 VAL A 134 -7.265 -8.143 -17.334 1.00 0.00 H ATOM 2128 HG12 VAL A 134 -8.132 -8.935 -18.673 1.00 0.00 H ATOM 2129 HG13 VAL A 134 -7.813 -7.184 -18.731 1.00 0.00 H ATOM 2130 HG21 VAL A 134 -10.588 -8.488 -19.002 1.00 0.00 H ATOM 2131 HG22 VAL A 134 -11.426 -7.366 -17.901 1.00 0.00 H ATOM 2132 HG23 VAL A 134 -10.236 -6.744 -19.070 1.00 0.00 H ATOM 2133 H VAL A 134 -11.335 -7.681 -15.717 1.00 0.00 H ATOM 2134 N PHE A 135 -8.317 -8.564 -14.500 1.00 7.39 N ATOM 2135 CA PHE A 135 -7.196 -8.863 -13.612 1.00 9.03 C ATOM 2136 C PHE A 135 -7.468 -10.143 -12.819 1.00 9.54 C ATOM 2137 O PHE A 135 -6.541 -10.780 -12.315 1.00 12.78 O ATOM 2138 CB PHE A 135 -6.932 -7.703 -12.643 1.00 9.18 C ATOM 2139 CG PHE A 135 -6.430 -6.445 -13.307 1.00 8.78 C ATOM 2140 CD1 PHE A 135 -5.720 -6.500 -14.501 1.00 12.34 C ATOM 2141 CD2 PHE A 135 -6.650 -5.201 -12.715 1.00 12.69 C ATOM 2142 CE1 PHE A 135 -5.229 -5.333 -15.097 1.00 13.00 C ATOM 2143 CE2 PHE A 135 -6.161 -4.028 -13.302 1.00 13.14 C ATOM 2144 CZ PHE A 135 -5.453 -4.098 -14.498 1.00 12.10 C ATOM 2145 HA PHE A 135 -6.311 -9.005 -14.232 1.00 0.00 H ATOM 2146 HB2 PHE A 135 -7.863 -7.469 -12.127 1.00 0.00 H ATOM 2147 HB3 PHE A 135 -6.187 -8.027 -11.916 1.00 0.00 H ATOM 2148 HD2 PHE A 135 -7.211 -5.142 -11.782 1.00 0.00 H ATOM 2149 HE2 PHE A 135 -6.334 -3.064 -12.824 1.00 0.00 H ATOM 2150 HZ PHE A 135 -5.075 -3.188 -14.964 1.00 0.00 H ATOM 2151 HE1 PHE A 135 -4.671 -5.392 -16.031 1.00 0.00 H ATOM 2152 HD1 PHE A 135 -5.544 -7.464 -14.979 1.00 0.00 H ATOM 2153 H PHE A 135 -8.949 -7.767 -14.284 1.00 0.00 H ATOM 2154 N GLY A 136 -8.742 -10.508 -12.704 1.00 8.89 N ATOM 2155 CA GLY A 136 -9.099 -11.725 -11.993 1.00 11.64 C ATOM 2156 C GLY A 136 -8.646 -12.936 -12.787 1.00 12.72 C ATOM 2157 O GLY A 136 -8.401 -14.008 -12.233 1.00 14.89 O ATOM 2158 HA3 GLY A 136 -10.180 -11.763 -11.860 1.00 0.00 H ATOM 2159 HA2 GLY A 136 -8.614 -11.730 -11.017 1.00 0.00 H ATOM 2160 H GLY A 136 -9.488 -9.919 -13.126 1.00 0.00 H ATOM 2161 N ASP A 137 -8.543 -12.759 -14.099 1.00 10.96 N ATOM 2162 CA ASP A 137 -8.103 -13.819 -14.993 1.00 12.61 C ATOM 2163 C ASP A 137 -6.580 -13.781 -15.129 1.00 13.41 C ATOM 2164 O ASP A 137 -5.918 -14.822 -15.108 1.00 14.40 O ATOM 2165 CB ASP A 137 -8.767 -13.652 -16.360 1.00 15.65 C ATOM 2166 CG ASP A 137 -8.283 -14.667 -17.365 1.00 14.17 C ATOM 2167 OD1 ASP A 137 -7.466 -14.299 -18.236 1.00 16.91 O ATOM 2168 OD2 ASP A 137 -8.716 -15.833 -17.272 1.00 18.53 O ATOM 2169 HA ASP A 137 -8.393 -14.785 -14.580 1.00 0.00 H ATOM 2170 HB2 ASP A 137 -9.845 -13.764 -16.241 1.00 0.00 H ATOM 2171 HB3 ASP A 137 -8.546 -12.653 -16.737 1.00 0.00 H ATOM 2172 H ASP A 137 -8.785 -11.831 -14.501 1.00 0.00 H ATOM 2173 N GLU A 138 -6.029 -12.577 -15.263 1.00 11.44 N ATOM 2174 CA GLU A 138 -4.584 -12.397 -15.383 1.00 12.95 C ATOM 2175 C GLU A 138 -4.109 -11.253 -14.494 1.00 11.54 C ATOM 2176 O GLU A 138 -4.161 -10.085 -14.883 1.00 12.59 O ATOM 2177 CB GLU A 138 -4.183 -12.103 -16.833 1.00 18.91 C ATOM 2178 CG GLU A 138 -4.324 -13.280 -17.786 1.00 21.96 C ATOM 2179 CD GLU A 138 -3.756 -12.988 -19.167 1.00 28.70 C ATOM 2180 OE1 GLU A 138 -3.814 -13.883 -20.037 1.00 33.02 O ATOM 2181 OE2 GLU A 138 -3.249 -11.867 -19.385 1.00 29.25 O ATOM 2182 HA GLU A 138 -4.112 -13.326 -15.064 1.00 0.00 H ATOM 2183 HB2 GLU A 138 -4.811 -11.292 -17.201 1.00 0.00 H ATOM 2184 HB3 GLU A 138 -3.140 -11.785 -16.839 1.00 0.00 H ATOM 2185 HG2 GLU A 138 -3.796 -14.135 -17.365 1.00 0.00 H ATOM 2186 HG3 GLU A 138 -5.382 -13.522 -17.888 1.00 0.00 H ATOM 2187 H GLU A 138 -6.645 -11.739 -15.283 1.00 0.00 H ATOM 2188 N PRO A 139 -3.649 -11.574 -13.277 1.00 13.92 N ATOM 2189 CA PRO A 139 -3.168 -10.543 -12.352 1.00 12.99 C ATOM 2190 C PRO A 139 -2.056 -9.697 -12.977 1.00 13.86 C ATOM 2191 O PRO A 139 -1.185 -10.221 -13.673 1.00 14.49 O ATOM 2192 CB PRO A 139 -2.677 -11.357 -11.160 1.00 15.05 C ATOM 2193 CG PRO A 139 -3.629 -12.514 -11.146 1.00 11.80 C ATOM 2194 CD PRO A 139 -3.712 -12.890 -12.615 1.00 8.50 C ATOM 2195 HA PRO A 139 -3.933 -9.816 -12.079 1.00 0.00 H ATOM 2196 HD3 PRO A 139 -2.874 -13.522 -12.910 1.00 0.00 H ATOM 2197 HD2 PRO A 139 -4.648 -13.402 -12.840 1.00 0.00 H ATOM 2198 HG3 PRO A 139 -4.604 -12.217 -10.759 1.00 0.00 H ATOM 2199 HG2 PRO A 139 -3.238 -13.339 -10.550 1.00 0.00 H ATOM 2200 HB2 PRO A 139 -1.650 -11.692 -11.307 1.00 0.00 H ATOM 2201 HB3 PRO A 139 -2.741 -10.782 -10.236 1.00 0.00 H ATOM 2202 N PRO A 140 -2.086 -8.373 -12.746 1.00 10.95 N ATOM 2203 CA PRO A 140 -1.084 -7.450 -13.285 1.00 10.47 C ATOM 2204 C PRO A 140 0.163 -7.384 -12.412 1.00 13.68 C ATOM 2205 O PRO A 140 1.154 -6.753 -12.778 1.00 13.93 O ATOM 2206 CB PRO A 140 -1.832 -6.127 -13.333 1.00 11.92 C ATOM 2207 CG PRO A 140 -2.678 -6.201 -12.098 1.00 9.55 C ATOM 2208 CD PRO A 140 -3.188 -7.633 -12.099 1.00 10.26 C ATOM 2209 HA PRO A 140 -0.701 -7.754 -14.259 1.00 0.00 H ATOM 2210 HD3 PRO A 140 -3.358 -7.990 -11.083 1.00 0.00 H ATOM 2211 HD2 PRO A 140 -4.110 -7.721 -12.673 1.00 0.00 H ATOM 2212 HG3 PRO A 140 -3.505 -5.493 -12.150 1.00 0.00 H ATOM 2213 HG2 PRO A 140 -2.084 -6.000 -11.206 1.00 0.00 H ATOM 2214 HB2 PRO A 140 -1.145 -5.282 -13.293 1.00 0.00 H ATOM 2215 HB3 PRO A 140 -2.446 -6.052 -14.230 1.00 0.00 H ATOM 2216 N VAL A 141 0.091 -8.029 -11.251 1.00 15.33 N ATOM 2217 CA VAL A 141 1.204 -8.088 -10.310 1.00 14.57 C ATOM 2218 C VAL A 141 1.165 -9.391 -9.518 1.00 15.50 C ATOM 2219 O VAL A 141 0.095 -9.950 -9.269 1.00 14.72 O ATOM 2220 CB VAL A 141 1.181 -6.913 -9.299 1.00 16.73 C ATOM 2221 CG1 VAL A 141 1.658 -5.640 -9.963 1.00 16.32 C ATOM 2222 CG2 VAL A 141 -0.221 -6.730 -8.741 1.00 15.10 C ATOM 2223 HA VAL A 141 2.114 -8.025 -10.906 1.00 0.00 H ATOM 2224 HB VAL A 141 1.855 -7.145 -8.475 1.00 0.00 H ATOM 2225 HG11 VAL A 141 2.677 -5.780 -10.324 1.00 0.00 H ATOM 2226 HG12 VAL A 141 1.004 -5.402 -10.801 1.00 0.00 H ATOM 2227 HG13 VAL A 141 1.636 -4.824 -9.240 1.00 0.00 H ATOM 2228 HG21 VAL A 141 -0.910 -6.513 -9.557 1.00 0.00 H ATOM 2229 HG22 VAL A 141 -0.531 -7.644 -8.235 1.00 0.00 H ATOM 2230 HG23 VAL A 141 -0.223 -5.902 -8.032 1.00 0.00 H ATOM 2231 H VAL A 141 -0.796 -8.512 -11.004 1.00 0.00 H ATOM 2232 N PHE A 142 2.345 -9.870 -9.141 1.00 14.51 N ATOM 2233 CA PHE A 142 2.491 -11.089 -8.356 1.00 15.04 C ATOM 2234 C PHE A 142 3.478 -10.789 -7.232 1.00 17.35 C ATOM 2235 O PHE A 142 4.352 -9.932 -7.379 1.00 18.93 O ATOM 2236 CB PHE A 142 3.034 -12.231 -9.224 1.00 15.15 C ATOM 2237 CG PHE A 142 2.007 -12.853 -10.126 1.00 15.77 C ATOM 2238 CD1 PHE A 142 1.138 -13.828 -9.644 1.00 18.86 C ATOM 2239 CD2 PHE A 142 1.900 -12.458 -11.457 1.00 18.36 C ATOM 2240 CE1 PHE A 142 0.177 -14.401 -10.473 1.00 15.99 C ATOM 2241 CE2 PHE A 142 0.941 -13.022 -12.294 1.00 16.49 C ATOM 2242 CZ PHE A 142 0.078 -13.997 -11.801 1.00 15.13 C ATOM 2243 HA PHE A 142 1.524 -11.399 -7.961 1.00 0.00 H ATOM 2244 HB2 PHE A 142 3.841 -11.838 -9.842 1.00 0.00 H ATOM 2245 HB3 PHE A 142 3.427 -13.006 -8.565 1.00 0.00 H ATOM 2246 HD2 PHE A 142 2.576 -11.698 -11.849 1.00 0.00 H ATOM 2247 HE2 PHE A 142 0.866 -12.701 -13.333 1.00 0.00 H ATOM 2248 HZ PHE A 142 -0.673 -14.443 -12.453 1.00 0.00 H ATOM 2249 HE1 PHE A 142 -0.496 -15.164 -10.083 1.00 0.00 H ATOM 2250 HD1 PHE A 142 1.211 -14.147 -8.604 1.00 0.00 H ATOM 2251 H PHE A 142 3.203 -9.352 -9.418 1.00 0.00 H ATOM 2252 N SER A 143 3.331 -11.481 -6.108 1.00 16.42 N ATOM 2253 CA SER A 143 4.231 -11.279 -4.980 1.00 18.98 C ATOM 2254 C SER A 143 5.623 -11.798 -5.312 1.00 24.48 C ATOM 2255 O SER A 143 5.783 -12.655 -6.182 1.00 22.84 O ATOM 2256 CB SER A 143 3.706 -12.007 -3.738 1.00 23.42 C ATOM 2257 OG SER A 143 2.497 -11.431 -3.276 1.00 32.89 O ATOM 2258 HA SER A 143 4.282 -10.209 -4.776 1.00 0.00 H ATOM 2259 HB2 SER A 143 4.454 -11.945 -2.947 1.00 0.00 H ATOM 2260 HB3 SER A 143 3.529 -13.053 -3.988 1.00 0.00 H ATOM 2261 HG SER A 143 2.653 -10.482 -3.043 1.00 0.00 H ATOM 2262 H SER A 143 2.562 -12.177 -6.032 1.00 0.00 H ATOM 2263 N ARG A 144 6.628 -11.268 -4.622 1.00 28.49 N ATOM 2264 CA ARG A 144 8.005 -11.700 -4.826 1.00 36.85 C ATOM 2265 C ARG A 144 8.214 -12.996 -4.051 1.00 43.77 C ATOM 2266 O ARG A 144 8.343 -12.981 -2.827 1.00 45.93 O ATOM 2267 CB ARG A 144 8.984 -10.649 -4.302 1.00 34.05 C ATOM 2268 CG ARG A 144 9.025 -9.352 -5.084 1.00 33.68 C ATOM 2269 CD ARG A 144 9.924 -8.353 -4.373 1.00 32.74 C ATOM 2270 NE ARG A 144 10.125 -7.129 -5.141 1.00 37.50 N ATOM 2271 CZ ARG A 144 10.841 -7.056 -6.259 1.00 39.18 C ATOM 2272 NH1 ARG A 144 11.429 -8.140 -6.746 1.00 37.26 N ATOM 2273 NH2 ARG A 144 10.969 -5.896 -6.890 1.00 40.17 N ATOM 2274 HA ARG A 144 8.185 -11.844 -5.891 1.00 0.00 H ATOM 2275 HB2 ARG A 144 8.707 -10.414 -3.274 1.00 0.00 H ATOM 2276 HB3 ARG A 144 9.984 -11.083 -4.317 1.00 0.00 H ATOM 2277 HG2 ARG A 144 9.415 -9.543 -6.084 1.00 0.00 H ATOM 2278 HG3 ARG A 144 8.018 -8.943 -5.161 1.00 0.00 H ATOM 2279 HD2 ARG A 144 10.894 -8.819 -4.199 1.00 0.00 H ATOM 2280 HD3 ARG A 144 9.470 -8.094 -3.417 1.00 0.00 H ATOM 2281 HE ARG A 144 9.679 -6.257 -4.791 1.00 0.00 H ATOM 2282 HH12 ARG A 144 11.988 -8.080 -7.621 1.00 0.00 H ATOM 2283 HH11 ARG A 144 11.331 -9.051 -6.253 1.00 0.00 H ATOM 2284 HH22 ARG A 144 11.529 -5.839 -7.764 1.00 0.00 H ATOM 2285 HH21 ARG A 144 10.509 -5.044 -6.510 1.00 0.00 H ATOM 2286 H ARG A 144 6.427 -10.528 -3.920 1.00 0.00 H ATOM 2287 N PRO A 145 8.252 -14.138 -4.754 1.00 49.77 N ATOM 2288 CA PRO A 145 8.449 -15.424 -4.082 1.00 54.84 C ATOM 2289 C PRO A 145 9.826 -15.528 -3.434 1.00 56.53 C ATOM 2290 O PRO A 145 10.578 -14.532 -3.482 1.00 58.15 O ATOM 2291 CB PRO A 145 8.254 -16.428 -5.212 1.00 55.46 C ATOM 2292 CG PRO A 145 8.794 -15.692 -6.394 1.00 56.25 C ATOM 2293 CD PRO A 145 8.191 -14.316 -6.215 1.00 54.19 C ATOM 2294 HA PRO A 145 7.763 -15.586 -3.251 1.00 0.00 H ATOM 2295 HD3 PRO A 145 8.778 -13.556 -6.731 1.00 0.00 H ATOM 2296 HD2 PRO A 145 7.163 -14.285 -6.575 1.00 0.00 H ATOM 2297 HG3 PRO A 145 8.467 -16.149 -7.328 1.00 0.00 H ATOM 2298 HG2 PRO A 145 9.883 -15.653 -6.372 1.00 0.00 H ATOM 2299 HB2 PRO A 145 8.816 -17.344 -5.027 1.00 0.00 H ATOM 2300 HB3 PRO A 145 7.200 -16.671 -5.346 1.00 0.00 H ATOM 2301 OXT PRO A 145 10.134 -16.604 -2.884 1.00 59.95 O TER 2302 PRO A 145 HETATM 2303 O HOH 1 -20.582 17.278 -9.570 1.00 28.31 O HETATM 2304 O HOH 2 -3.429 15.617 -2.856 1.00 22.66 O HETATM 2305 O HOH 3 -9.224 5.969 -26.414 1.00 24.87 O HETATM 2306 O HOH 4 -12.218 17.722 -17.231 1.00 6.83 O HETATM 2307 O HOH 5 6.680 18.881 -8.666 1.00 41.80 O HETATM 2308 O HOH 6 -15.372 2.007 -23.232 1.00 7.77 O HETATM 2309 O HOH 7 5.910 23.671 -18.814 1.00 10.22 O HETATM 2310 O HOH 8 -5.006 -16.597 1.370 1.00 42.86 O HETATM 2311 O HOH 9 -15.870 10.832 -25.336 1.00 11.42 O HETATM 2312 O HOH 10 3.854 1.747 -12.629 1.00 39.78 O HETATM 2313 O HOH 11 -17.643 9.857 -16.031 1.00 10.26 O HETATM 2314 O HOH 12 -26.446 5.154 -11.959 1.00 40.84 O HETATM 2315 O HOH 13 -21.660 7.938 -15.406 1.00 32.72 O HETATM 2316 O HOH 14 -18.627 3.452 -24.686 1.00 12.81 O HETATM 2317 O HOH 15 1.521 7.671 -9.084 1.00 28.84 O HETATM 2318 O HOH 16 -16.011 -0.729 -24.015 1.00 9.65 O HETATM 2319 O HOH 17 -4.022 3.424 -19.409 1.00 10.46 O HETATM 2320 O HOH 18 10.156 -8.431 -1.087 1.00 46.36 O HETATM 2321 O HOH 19 -8.813 11.289 -18.784 1.00 9.26 O HETATM 2322 O HOH 20 5.940 12.342 -13.449 1.00 41.08 O HETATM 2323 O HOH 21 -20.132 18.355 -20.943 1.00 14.43 O HETATM 2324 O HOH 22 -14.540 -3.113 -23.897 1.00 8.87 O HETATM 2325 O HOH 23 -8.115 26.527 -16.052 1.00 42.43 O HETATM 2326 O HOH 24 7.987 -4.499 -15.967 1.00 47.47 O HETATM 2327 O HOH 25 -15.018 -3.693 -26.621 1.00 9.75 O HETATM 2328 O HOH 26 -14.284 24.248 -19.881 1.00 13.41 O HETATM 2329 O HOH 27 -6.856 21.458 -11.622 1.00 11.69 O HETATM 2330 O HOH 28 -2.618 -16.657 -14.297 1.00 33.21 O HETATM 2331 O HOH 29 -18.383 9.170 -18.494 1.00 14.37 O HETATM 2332 O HOH 30 -20.883 4.629 2.279 1.00 36.30 O HETATM 2333 O HOH 31 -20.449 4.703 -26.363 1.00 15.47 O HETATM 2334 O HOH 32 -26.298 9.158 -13.825 1.00 42.27 O HETATM 2335 O HOH 33 -22.195 7.946 -5.383 1.00 38.06 O HETATM 2336 O HOH 34 -8.830 -3.277 -2.408 1.00 13.85 O HETATM 2337 O HOH 35 -3.135 -20.835 -6.038 1.00 38.86 O HETATM 2338 O HOH 36 -22.261 21.378 -14.712 1.00 16.97 O HETATM 2339 O HOH 37 -22.336 15.055 -20.476 1.00 14.16 O HETATM 2340 O HOH 38 9.520 19.426 -14.126 1.00 15.33 O HETATM 2341 O HOH 39 -21.166 8.962 -17.799 1.00 20.20 O HETATM 2342 O HOH 40 -5.084 13.919 -1.370 1.00 20.41 O HETATM 2343 O HOH 41 -5.035 -17.046 -4.850 1.00 17.16 O HETATM 2344 O HOH 42 5.897 1.747 -9.953 1.00 34.44 O HETATM 2345 O HOH 43 6.658 -0.371 -0.912 1.00 20.72 O HETATM 2346 O HOH 44 -3.483 2.111 -22.655 1.00 16.59 O HETATM 2347 O HOH 45 -13.245 9.279 -26.592 1.00 44.77 O HETATM 2348 O HOH 46 -21.346 6.992 -25.344 1.00 16.21 O HETATM 2349 O HOH 47 -21.267 9.680 -27.363 1.00 19.01 O HETATM 2350 O HOH 48 -18.072 -2.362 -17.001 1.00 18.79 O HETATM 2351 O HOH 49 -11.309 0.148 -3.075 1.00 14.58 O HETATM 2352 O HOH 50 -10.690 9.691 -26.501 1.00 22.77 O HETATM 2353 O HOH 51 1.723 1.097 -4.327 1.00 20.94 O HETATM 2354 O HOH 52 4.170 3.010 -21.468 1.00 20.77 O HETATM 2355 O HOH 53 -5.640 5.354 -21.486 1.00 18.59 O HETATM 2356 O HOH 54 -17.597 -0.267 -10.572 1.00 18.33 O HETATM 2357 O HOH 55 4.119 16.978 -18.060 1.00 14.07 O HETATM 2358 O HOH 56 -16.409 -6.662 -11.909 1.00 20.18 O HETATM 2359 O HOH 57 5.249 -10.760 -11.949 1.00 21.40 O HETATM 2360 O HOH 58 -13.968 -7.634 -6.159 1.00 23.12 O HETATM 2361 O HOH 59 6.031 -11.117 -18.008 1.00 19.75 O HETATM 2362 O HOH 60 -6.444 9.355 -22.748 1.00 22.89 O HETATM 2363 O HOH 61 -12.723 -11.225 -11.302 1.00 23.19 O HETATM 2364 O HOH 62 -12.158 17.570 -24.741 1.00 25.04 O HETATM 2365 O HOH 63 -0.224 -11.520 -17.663 1.00 22.07 O HETATM 2366 O HOH 64 -9.748 -16.982 -14.994 1.00 23.56 O HETATM 2367 O HOH 65 3.152 -9.146 -2.192 1.00 28.47 O HETATM 2368 O HOH 66 -0.592 -11.842 -20.972 1.00 20.54 O HETATM 2369 O HOH 67 -11.105 -2.380 -1.251 1.00 29.43 O HETATM 2370 O HOH 68 -0.231 -9.048 -16.697 1.00 19.07 O HETATM 2371 O HOH 69 -8.650 -12.890 0.511 1.00 23.46 O HETATM 2372 O HOH 70 -19.838 5.183 -29.068 1.00 31.64 O HETATM 2373 O HOH 71 -2.535 -9.163 -18.871 1.00 21.02 O HETATM 2374 O HOH 72 -6.314 -22.621 -9.229 1.00 30.18 O HETATM 2375 O HOH 73 -4.472 5.452 -1.399 1.00 26.46 O HETATM 2376 O HOH 74 -4.323 21.116 -12.888 1.00 26.20 O HETATM 2377 O HOH 75 -15.752 4.317 -29.470 1.00 24.93 O HETATM 2378 O HOH 76 -11.988 26.657 -11.685 1.00 20.78 O HETATM 2379 O HOH 77 4.501 1.427 -7.608 1.00 21.59 O HETATM 2380 O HOH 78 6.988 -10.796 -14.079 1.00 26.64 O HETATM 2381 O HOH 79 -11.275 -14.409 -10.903 1.00 24.78 O HETATM 2382 O HOH 80 -7.927 -16.697 -12.916 1.00 24.06 O HETATM 2383 O HOH 81 8.060 -4.288 -10.672 1.00 24.85 O HETATM 2384 O HOH 82 1.722 6.555 -11.963 1.00 27.48 O HETATM 2385 O HOH 83 -11.697 -16.641 -7.354 1.00 28.45 O HETATM 2386 O HOH 84 -18.980 12.033 -15.346 1.00 24.78 O HETATM 2387 O HOH 85 -20.590 1.833 -16.347 1.00 21.55 O HETATM 2388 O HOH 86 0.485 10.462 -7.355 1.00 24.24 O HETATM 2389 O HOH 87 3.018 -4.306 0.380 1.00 32.51 O HETATM 2390 O HOH 88 -1.603 2.317 -5.571 1.00 18.77 O HETATM 2391 O HOH 89 6.984 -9.306 -16.228 1.00 23.48 O HETATM 2392 O HOH 90 -5.896 -17.184 -18.028 1.00 35.93 O HETATM 2393 O HOH 91 10.352 0.855 -20.177 1.00 37.37 O HETATM 2394 O HOH 92 -10.749 25.995 -15.433 1.00 26.77 O HETATM 2395 O HOH 93 -1.989 1.422 -2.924 1.00 34.39 O HETATM 2396 O HOH 94 -0.940 -12.527 -15.153 1.00 21.45 O HETATM 2397 O HOH 95 -13.724 22.868 -9.864 1.00 24.77 O HETATM 2398 O HOH 96 -8.520 15.730 -26.318 1.00 31.81 O HETATM 2399 O HOH 97 -21.294 23.931 -11.062 1.00 32.37 O HETATM 2400 O HOH 98 -11.143 -19.843 -1.178 1.00 27.43 O HETATM 2401 O HOH 99 8.949 14.757 -18.719 1.00 24.71 O HETATM 2402 O HOH 100 -6.237 18.524 -0.603 1.00 33.15 O HETATM 2403 O HOH 101 -2.887 -8.194 -16.412 1.00 22.64 O HETATM 2404 O HOH 102 1.981 -12.190 -19.284 1.00 24.61 O HETATM 2405 O HOH 103 -20.904 5.061 -5.906 1.00 28.25 O HETATM 2406 O HOH 104 -8.062 -10.689 -21.275 1.00 30.52 O HETATM 2407 O HOH 105 1.349 9.172 -20.147 1.00 24.36 O HETATM 2408 O HOH 106 -23.696 20.769 -10.949 1.00 31.05 O HETATM 2409 O HOH 107 8.574 -3.659 -6.951 1.00 26.21 O HETATM 2410 O HOH 108 -10.029 -6.156 0.663 1.00 40.25 O HETATM 2411 O HOH 109 -6.384 4.392 -23.959 1.00 25.72 O HETATM 2412 O HOH 110 -12.182 25.606 -7.012 1.00 39.31 O HETATM 2413 O HOH 111 -21.461 11.510 -7.394 1.00 32.71 O HETATM 2414 O HOH 112 -7.472 -11.362 -18.670 1.00 22.75 O HETATM 2415 O HOH 113 -6.017 3.595 -27.491 1.00 31.50 O HETATM 2416 O HOH 114 -25.059 5.760 -22.910 1.00 32.02 O HETATM 2417 O HOH 115 10.207 6.514 -12.125 1.00 33.60 O HETATM 2418 O HOH 116 -15.996 17.098 -25.956 1.00 27.28 O HETATM 2419 O HOH 117 -22.002 7.591 -29.083 1.00 24.20 O HETATM 2420 O HOH 118 -16.991 21.385 -9.560 1.00 46.01 O HETATM 2421 O HOH 119 -2.579 -15.616 -1.063 1.00 32.68 O HETATM 2422 O HOH 120 -11.757 -14.526 -2.999 1.00 32.55 O HETATM 2423 O HOH 121 4.462 1.698 -3.052 1.00 38.21 O HETATM 2424 O HOH 122 -14.184 8.135 -29.069 1.00 47.59 O HETATM 2425 O HOH 123 -1.702 6.178 -22.611 1.00 31.18 O HETATM 2426 O HOH 124 7.385 16.229 -12.313 1.00 45.56 O HETATM 2427 O HOH 125 -4.063 -14.793 -25.907 1.00 33.79 O HETATM 2428 O HOH 126 -22.118 3.182 -14.410 1.00 42.28 O HETATM 2429 O HOH 127 10.023 15.129 -13.907 1.00 42.24 O HETATM 2430 O HOH 128 10.546 -12.711 -6.718 1.00 55.00 O HETATM 2431 O HOH 129 -2.007 20.283 -15.725 1.00 19.29 O HETATM 2432 O HOH 130 -6.816 4.992 0.644 1.00 30.53 O HETATM 2433 O HOH 131 -10.729 19.367 -26.057 1.00 33.95 O HETATM 2434 O HOH 132 -0.746 9.593 -2.371 1.00 39.40 O HETATM 2435 O HOH 133 -17.274 -3.987 -7.857 1.00 31.34 O HETATM 2436 O HOH 134 3.817 5.246 -19.696 1.00 31.06 O HETATM 2437 O HOH 135 -7.431 -12.881 -22.647 1.00 28.58 O HETATM 2438 O HOH 136 -12.202 6.564 -0.676 1.00 33.89 O HETATM 2439 O HOH 137 -4.208 25.764 -0.759 1.00 45.07 O HETATM 2440 O HOH 138 -14.504 -0.576 -0.424 1.00 26.36 O HETATM 2441 O HOH 139 12.324 -12.218 -3.924 1.00 32.17 O HETATM 2442 O HOH 140 -16.069 1.004 -30.819 1.00 32.57 O HETATM 2443 O HOH 141 -0.575 9.169 -5.158 1.00 47.26 O HETATM 2444 O HOH 142 -2.812 -15.917 -18.239 1.00 53.56 O HETATM 2445 O HOH 143 -22.763 4.393 -3.812 1.00 61.53 O HETATM 2446 O HOH 144 -12.922 24.438 -3.332 1.00 37.18 O HETATM 2447 O HOH 145 -9.105 -17.338 -10.576 1.00 35.54 O HETATM 2448 O HOH 146 7.161 -12.460 -8.778 1.00 34.72 O HETATM 2449 O HOH 147 -5.300 -9.867 0.170 1.00 22.40 O HETATM 2450 O HOH 148 0.959 -9.727 -0.965 1.00 21.52 O HETATM 2451 O HOH 149 0.706 -13.783 -1.885 1.00 30.11 O HETATM 2452 O HOH 150 -0.955 -17.928 -7.290 1.00 29.22 O HETATM 2453 O HOH 151 3.488 -13.648 -0.616 1.00 35.61 O HETATM 2454 O HOH 152 0.686 -16.692 -14.187 1.00 39.52 O HETATM 2455 O HOH 153 -5.313 1.902 2.469 1.00 43.51 O HETATM 2456 O HOH 154 -0.037 -20.465 -6.378 1.00 43.08 O HETATM 2457 O HOH 155 4.486 -19.467 -11.704 1.00 53.22 O HETATM 2458 O HOH 156 1.132 -7.605 1.043 1.00 33.63 O HETATM 2459 N PRO A 157 -7.287 -2.617 1.987 1.00 0.25 N HETATM 2460 CA PRO A 157 -6.567 -1.852 3.030 1.00 0.07 C HETATM 2461 C PRO A 157 -5.082 -1.782 2.693 1.00 0.23 C HETATM 2462 O PRO A 157 -4.507 -0.699 2.566 1.00 -0.39 O HETATM 2463 N PRO A 157 -4.472 -2.952 2.546 1.00 -0.26 N HETATM 2464 CA PRO A 157 -3.053 -3.056 2.224 1.00 0.13 C HETATM 2465 C PRO A 157 -2.865 -3.766 0.883 1.00 0.21 C HETATM 2466 O PRO A 157 -3.459 -4.813 0.647 1.00 -0.39 O HETATM 2467 N PRO A 157 -2.037 -3.200 -0.013 1.00 -0.25 N HETATM 2468 CA PRO A 157 -1.798 -3.814 -1.323 1.00 0.13 C HETATM 2469 C PRO A 157 -1.301 -5.250 -1.184 1.00 0.20 C HETATM 2470 O PRO A 157 -0.385 -5.524 -0.411 1.00 -0.39 O HETATM 2471 N PRO A 157 -1.916 -6.165 -1.922 1.00 -0.26 N HETATM 2472 CA PRO A 157 -1.507 -7.563 -1.888 1.00 0.16 C HETATM 2473 C PRO A 157 -1.545 -8.120 -3.303 1.00 0.21 C HETATM 2474 O PRO A 157 -2.254 -7.599 -4.164 1.00 -0.39 O HETATM 2475 N PRO A 157 -0.779 -9.178 -3.537 1.00 -0.26 N HETATM 2476 CA PRO A 157 -0.726 -9.807 -4.848 1.00 0.13 C HETATM 2477 C PRO A 157 -0.589 -11.313 -4.672 1.00 0.21 C HETATM 2478 O PRO A 157 -0.043 -11.780 -3.673 1.00 -0.39 O HETATM 2479 N PRO A 157 -1.092 -12.093 -5.639 1.00 -0.25 N HETATM 2480 CA PRO A 157 -1.011 -13.555 -5.563 1.00 0.13 C HETATM 2481 C PRO A 157 0.390 -14.078 -5.861 1.00 0.21 C HETATM 2482 O PRO A 157 1.210 -13.383 -6.450 1.00 -0.39 O HETATM 2483 N PRO A 157 0.687 -15.316 -5.442 1.00 -0.25 N HETATM 2484 CA PRO A 157 2.020 -15.868 -5.711 1.00 0.13 C HETATM 2485 C PRO A 157 2.117 -16.329 -7.166 1.00 0.20 C HETATM 2486 O PRO A 157 1.096 -16.584 -7.798 1.00 -0.39 O HETATM 2487 N PRO A 157 3.331 -16.426 -7.703 1.00 -0.26 N HETATM 2488 CA PRO A 157 3.492 -16.866 -9.087 1.00 0.13 C HETATM 2489 C PRO A 157 2.731 -18.170 -9.303 1.00 0.20 C HETATM 2490 O PRO A 157 3.033 -19.182 -8.673 1.00 -0.39 O HETATM 2491 N PRO A 157 1.738 -18.112 -10.188 1.00 -0.27 N HETATM 2492 CA PRO A 157 0.872 -19.236 -10.552 1.00 0.10 C HETATM 2493 C PRO A 157 -0.479 -18.715 -11.032 1.00 0.06 C HETATM 2494 O PRO A 157 -1.472 -18.884 -10.288 1.00 -0.57 O HETATM 2495 OXT PRO A 157 -0.528 -18.139 -12.139 1.00 -0.57 O HETATM 2496 CB PRO A 157 0.637 -20.195 -9.376 1.00 -0.01 C HETATM 2497 CG PRO A 157 1.657 -21.319 -9.267 1.00 0.00 C HETATM 2498 CD PRO A 157 1.913 -21.991 -10.593 1.00 0.04 C HETATM 2499 OE1 PRO A 157 0.969 -22.594 -11.148 1.00 -0.57 O HETATM 2500 OE2 PRO A 157 3.059 -21.907 -11.084 1.00 -0.57 O HETATM 2501 H59 PRO A 157 1.281 -22.070 -8.557 1.00 0.04 H HETATM 2502 H60 PRO A 157 2.604 -20.902 -8.893 1.00 0.04 H HETATM 2503 H57 PRO A 157 -0.360 -20.645 -9.493 1.00 0.03 H HETATM 2504 H58 PRO A 157 0.668 -19.611 -8.444 1.00 0.03 H HETATM 2505 H56 PRO A 157 1.353 -19.794 -11.369 1.00 0.07 H HETATM 2506 H55 PRO A 157 1.571 -17.235 -10.638 1.00 0.19 H HETATM 2507 CB PRO A 157 4.971 -17.067 -9.434 1.00 -0.00 C HETATM 2508 CG PRO A 157 5.771 -15.778 -9.645 1.00 0.00 C HETATM 2509 CD PRO A 157 5.272 -14.940 -10.817 1.00 0.04 C HETATM 2510 OE1 PRO A 157 4.757 -15.518 -11.800 1.00 -0.57 O HETATM 2511 OE2 PRO A 157 5.415 -13.698 -10.766 1.00 -0.57 O HETATM 2512 H53 PRO A 157 6.822 -16.046 -9.831 1.00 0.04 H HETATM 2513 H54 PRO A 157 5.703 -15.172 -8.729 1.00 0.04 H HETATM 2514 H51 PRO A 157 5.026 -17.658 -10.360 1.00 0.03 H HETATM 2515 H52 PRO A 157 5.440 -17.628 -8.613 1.00 0.03 H HETATM 2516 H50 PRO A 157 3.076 -16.095 -9.752 1.00 0.08 H HETATM 2517 H49 PRO A 157 4.137 -16.197 -7.157 1.00 0.19 H HETATM 2518 CB PRO A 157 2.116 -17.027 -4.725 1.00 -0.01 C HETATM 2519 CG PRO A 157 0.689 -17.500 -4.631 1.00 -0.03 C HETATM 2520 CD PRO A 157 -0.094 -16.204 -4.561 1.00 0.04 C HETATM 2521 H47 PRO A 157 -1.119 -16.337 -4.937 1.00 0.05 H HETATM 2522 H48 PRO A 157 -0.129 -15.815 -3.533 1.00 0.05 H HETATM 2523 H45 PRO A 157 0.532 -18.106 -3.727 1.00 0.03 H HETATM 2524 H46 PRO A 157 0.407 -18.085 -5.519 1.00 0.03 H HETATM 2525 H43 PRO A 157 2.486 -16.686 -3.747 1.00 0.03 H HETATM 2526 H44 PRO A 157 2.773 -17.821 -5.109 1.00 0.03 H HETATM 2527 H42 PRO A 157 2.805 -15.124 -5.513 1.00 0.08 H HETATM 2528 CB PRO A 157 -2.023 -14.003 -6.610 1.00 -0.01 C HETATM 2529 CG PRO A 157 -1.859 -12.958 -7.668 1.00 -0.03 C HETATM 2530 CD PRO A 157 -1.805 -11.670 -6.859 1.00 0.04 C HETATM 2531 H40 PRO A 157 -1.248 -10.887 -7.394 1.00 0.05 H HETATM 2532 H41 PRO A 157 -2.816 -11.305 -6.623 1.00 0.05 H HETATM 2533 H38 PRO A 157 -2.714 -12.956 -8.360 1.00 0.03 H HETATM 2534 H39 PRO A 157 -0.929 -13.110 -8.235 1.00 0.03 H HETATM 2535 H36 PRO A 157 -3.045 -14.003 -6.204 1.00 0.03 H HETATM 2536 H37 PRO A 157 -1.782 -15.004 -6.996 1.00 0.03 H HETATM 2537 H35 PRO A 157 -1.310 -13.904 -4.564 1.00 0.08 H HETATM 2538 CB PRO A 157 0.454 -9.261 -5.635 1.00 -0.02 C HETATM 2539 H32 PRO A 157 0.488 -9.740 -6.624 1.00 0.03 H HETATM 2540 H33 PRO A 157 1.387 -9.474 -5.092 1.00 0.03 H HETATM 2541 H34 PRO A 157 0.341 -8.174 -5.758 1.00 0.03 H HETATM 2542 H31 PRO A 157 -1.655 -9.589 -5.395 1.00 0.08 H HETATM 2543 H30 PRO A 157 -0.224 -9.552 -2.794 1.00 0.19 H HETATM 2544 CB PRO A 157 -2.435 -8.422 -0.993 1.00 0.09 C HETATM 2545 OG1 PRO A 157 -3.795 -8.270 -1.417 1.00 -0.39 O HETATM 2546 H26 PRO A 157 -4.359 -8.799 -0.865 1.00 0.21 H HETATM 2547 CG2 PRO A 157 -2.301 -8.013 0.468 1.00 -0.03 C HETATM 2548 H27 PRO A 157 -2.967 -8.634 1.085 1.00 0.03 H HETATM 2549 H28 PRO A 157 -2.579 -6.955 0.580 1.00 0.03 H HETATM 2550 H29 PRO A 157 -1.260 -8.155 0.795 1.00 0.03 H HETATM 2551 H25 PRO A 157 -2.145 -9.478 -1.093 1.00 0.06 H HETATM 2552 H24 PRO A 157 -0.481 -7.623 -1.497 1.00 0.08 H HETATM 2553 H23 PRO A 157 -2.675 -5.890 -2.513 1.00 0.19 H HETATM 2554 CB PRO A 157 -0.741 -2.905 -1.946 1.00 -0.01 C HETATM 2555 CG PRO A 157 -1.039 -1.569 -1.337 1.00 -0.03 C HETATM 2556 CD PRO A 157 -1.300 -1.931 0.114 1.00 0.04 C HETATM 2557 H21 PRO A 157 -0.359 -2.069 0.667 1.00 0.05 H HETATM 2558 H22 PRO A 157 -1.909 -1.163 0.614 1.00 0.05 H HETATM 2559 H19 PRO A 157 -1.925 -1.108 -1.799 1.00 0.03 H HETATM 2560 H20 PRO A 157 -0.181 -0.887 -1.430 1.00 0.03 H HETATM 2561 H17 PRO A 157 -0.845 -2.872 -3.041 1.00 0.03 H HETATM 2562 H18 PRO A 157 0.273 -3.241 -1.684 1.00 0.03 H HETATM 2563 H16 PRO A 157 -2.717 -3.810 -1.928 1.00 0.08 H HETATM 2564 CB PRO A 157 -2.335 -3.834 3.329 1.00 -0.00 C HETATM 2565 CG PRO A 157 -0.964 -4.350 2.943 1.00 0.00 C HETATM 2566 CD PRO A 157 0.137 -3.721 3.763 1.00 0.04 C HETATM 2567 OE1 PRO A 157 0.197 -2.474 3.808 1.00 -0.57 O HETATM 2568 OE2 PRO A 157 0.942 -4.471 4.355 1.00 -0.57 O HETATM 2569 H14 PRO A 157 -0.787 -4.124 1.881 1.00 0.04 H HETATM 2570 H15 PRO A 157 -0.940 -5.439 3.095 1.00 0.04 H HETATM 2571 H12 PRO A 157 -2.961 -4.695 3.606 1.00 0.03 H HETATM 2572 H13 PRO A 157 -2.220 -3.170 4.198 1.00 0.03 H HETATM 2573 H11 PRO A 157 -2.624 -2.045 2.157 1.00 0.08 H HETATM 2574 H10 PRO A 157 -5.004 -3.791 2.660 1.00 0.19 H HETATM 2575 CB PRO A 157 -6.791 -2.583 4.346 1.00 0.01 C HETATM 2576 CG PRO A 157 -8.088 -3.346 4.067 1.00 -0.01 C HETATM 2577 CD PRO A 157 -7.994 -3.759 2.594 1.00 -0.03 C HETATM 2578 H8 PRO A 157 -7.419 -4.690 2.478 1.00 0.08 H HETATM 2579 H9 PRO A 157 -8.993 -3.888 2.153 1.00 0.08 H HETATM 2580 H6 PRO A 157 -8.961 -2.698 4.232 1.00 0.03 H HETATM 2581 H7 PRO A 157 -8.162 -4.233 4.713 1.00 0.03 H HETATM 2582 H4 PRO A 157 -6.914 -1.877 5.180 1.00 0.03 H HETATM 2583 H5 PRO A 157 -5.962 -3.271 4.567 1.00 0.03 H HETATM 2584 H3 PRO A 157 -6.972 -0.831 3.096 1.00 0.11 H HETATM 2585 H1 PRO A 157 -6.625 -2.958 1.307 1.00 0.20 H HETATM 2586 H2 PRO A 157 -7.955 -2.014 1.533 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2459 2460 2577 2585 2586 CONECT 2460 2459 2461 2575 2584 CONECT 2461 2460 2462 2463 CONECT 2462 2461 CONECT 2463 2461 2464 2574 CONECT 2464 2463 2465 2564 2573 CONECT 2465 2464 2466 2467 CONECT 2466 2465 CONECT 2467 2465 2468 2556 CONECT 2468 2467 2469 2554 2563 CONECT 2469 2468 2470 2471 CONECT 2470 2469 CONECT 2471 2469 2472 2553 CONECT 2472 2471 2473 2544 2552 CONECT 2473 2472 2474 2475 CONECT 2474 2473 CONECT 2475 2473 2476 2543 CONECT 2476 2475 2477 2538 2542 CONECT 2477 2476 2478 2479 CONECT 2478 2477 CONECT 2479 2477 2480 2530 CONECT 2480 2479 2481 2528 2537 CONECT 2481 2480 2482 2483 CONECT 2482 2481 CONECT 2483 2481 2484 2520 CONECT 2484 2483 2485 2518 2527 CONECT 2485 2484 2486 2487 CONECT 2486 2485 CONECT 2487 2485 2488 2517 CONECT 2488 2487 2489 2507 2516 CONECT 2489 2488 2490 2491 CONECT 2490 2489 CONECT 2491 2489 2492 2506 CONECT 2492 2491 2493 2496 2505 CONECT 2493 2492 2494 2495 CONECT 2494 2493 CONECT 2495 2493 CONECT 2496 2492 2497 2503 2504 CONECT 2497 2496 2498 2501 2502 CONECT 2498 2497 2499 2500 CONECT 2499 2498 CONECT 2500 2498 CONECT 2501 2497 CONECT 2502 2497 CONECT 2503 2496 CONECT 2504 2496 CONECT 2505 2492 CONECT 2506 2491 CONECT 2507 2488 2508 2514 2515 CONECT 2508 2507 2509 2512 2513 CONECT 2509 2508 2510 2511 CONECT 2510 2509 CONECT 2511 2509 CONECT 2512 2508 CONECT 2513 2508 CONECT 2514 2507 CONECT 2515 2507 CONECT 2516 2488 CONECT 2517 2487 CONECT 2518 2484 2519 2525 2526 CONECT 2519 2518 2520 2523 2524 CONECT 2520 2483 2519 2521 2522 CONECT 2521 2520 CONECT 2522 2520 CONECT 2523 2519 CONECT 2524 2519 CONECT 2525 2518 CONECT 2526 2518 CONECT 2527 2484 CONECT 2528 2480 2529 2535 2536 CONECT 2529 2528 2530 2533 2534 CONECT 2530 2479 2529 2531 2532 CONECT 2531 2530 CONECT 2532 2530 CONECT 2533 2529 CONECT 2534 2529 CONECT 2535 2528 CONECT 2536 2528 CONECT 2537 2480 CONECT 2538 2476 2539 2540 2541 CONECT 2539 2538 CONECT 2540 2538 CONECT 2541 2538 CONECT 2542 2476 CONECT 2543 2475 CONECT 2544 2472 2545 2547 2551 CONECT 2545 2544 2546 CONECT 2546 2545 CONECT 2547 2544 2548 2549 2550 CONECT 2548 2547 CONECT 2549 2547 CONECT 2550 2547 CONECT 2551 2544 CONECT 2552 2472 CONECT 2553 2471 CONECT 2554 2468 2555 2561 2562 CONECT 2555 2554 2556 2559 2560 CONECT 2556 2467 2555 2557 2558 CONECT 2557 2556 CONECT 2558 2556 CONECT 2559 2555 CONECT 2560 2555 CONECT 2561 2554 CONECT 2562 2554 CONECT 2563 2468 CONECT 2564 2464 2565 2571 2572 CONECT 2565 2564 2566 2569 2570 CONECT 2566 2565 2567 2568 CONECT 2567 2566 CONECT 2568 2566 CONECT 2569 2565 CONECT 2570 2565 CONECT 2571 2564 CONECT 2572 2564 CONECT 2573 2464 CONECT 2574 2463 CONECT 2575 2460 2576 2582 2583 CONECT 2576 2575 2577 2580 2581 CONECT 2577 2459 2576 2578 2579 CONECT 2578 2577 CONECT 2579 2577 CONECT 2580 2576 CONECT 2581 2576 CONECT 2582 2575 CONECT 2583 2575 CONECT 2584 2460 CONECT 2585 2459 CONECT 2586 2459 MASTER 0 0 0 0 0 0 0 0 2585 1 132 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3obu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1s1q
RCSB PDB
PDBbind
145aa, >1S1Q_1|Chains... at 95%
3obq
RCSB PDB
PDBbind
146aa, >3OBQ_1|Chain... *
3obx
RCSB PDB
PDBbind
146aa, >3OBX_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
3obu
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Tumor susceptibility gene 101 protein N-terminal UEV domain(43VFNDGS48-GTG mutant)
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=50uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Structure Vol. 18: pp. 1536-1547
Ligand Properties
Formula
C
4
2
H
6
4
N
9
O
1
7
Molecular Weight
967.008
Exact Mass
966.442
No. of atoms
132
No. of bonds
135
Polar Surface Area
392.47
LOGP Value
-0.42 (
Computed with XLOGP3
)
-1.47 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 29
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 4
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]1[NH2+]CCC1)CCC(=O)O)C
InChI String
InChI=1S/C42H63N9O17/c1-21(44-38(63)33(22(2)52)48-37(62)28-9-4-18-49(28)40(65)25(12-15-31(55)56)46-34(59)23-7-3-17-43-23)39(64)51-20-6-10-29(51)41(66)50-19-5-8-27(50)36(61)45-24(11-14-30(53)54)35(60)47-26(42(67)68)13-16-32(57)58/h21-29,33,43,52H,3-20H2,1-2H3,(H,44,63)(H,45,61)(H,46,59)(H,47,60)(H,48,62)(H,53,54)(H,55,56)(H,57,58)(H,67,68)/p+1/t21-,22+,23-,24-,25-,26-,27-,28-,29-,33-/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):
Q72497
Q99816
Entrez Gene ID
NCBI Entrez Gene ID:
7251
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓