Browse entries in the PDBbind-CN Database
HEADER 2OQS_COMPLEX COMPND 2OQS_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 92 MET GLU ILE LYS LEU ILE LYS GLY PRO LYS GLY LEU GLY SEQRES 2 A 92 PHE SER ILE ALA GLY GLY VAL GLY ASN GLN HIS ILE PRO SEQRES 3 A 92 GLY ASP ASN SER ILE TYR VAL THR LYS ILE ILE GLU GLY SEQRES 4 A 92 GLY ALA ALA HIS LYS ASP GLY LYS LEU GLN ILE GLY ASP SEQRES 5 A 92 LYS LEU LEU ALA VAL ASN ASN VAL CYS LEU GLU GLU VAL SEQRES 6 A 92 THR HIS GLU GLU ALA VAL THR ALA LEU LYS ASN THR SER SEQRES 7 A 92 ASP PHE VAL TYR LEU LYS VAL ALA LYS PRO THR GLY SER SEQRES 8 A 92 HIS HET ARG A 93 113 ATOM 1 N MET A 1 -8.456 0.335 -7.611 1.00 1.83 N ATOM 2 CA MET A 1 -8.388 1.721 -7.070 1.00 1.38 C ATOM 3 C MET A 1 -6.959 2.262 -7.108 1.00 1.20 C ATOM 4 O MET A 1 -6.125 1.900 -6.274 1.00 1.07 O ATOM 5 CB MET A 1 -8.918 1.715 -5.632 1.00 1.81 C ATOM 6 CG MET A 1 -9.263 3.098 -5.101 1.00 2.04 C ATOM 7 SD MET A 1 -8.705 3.352 -3.405 1.00 2.69 S ATOM 8 CE MET A 1 -10.144 4.136 -2.684 1.00 3.17 C ATOM 9 HA MET A 1 -9.001 2.375 -7.690 1.00 0.00 H ATOM 10 HB2 MET A 1 -9.817 1.099 -5.599 1.00 0.00 H ATOM 11 HB3 MET A 1 -8.156 1.278 -4.986 1.00 0.00 H ATOM 12 HG2 MET A 1 -10.345 3.225 -5.135 1.00 0.00 H ATOM 13 HG3 MET A 1 -8.791 3.845 -5.739 1.00 0.00 H ATOM 14 HE1 MET A 1 -10.356 5.064 -3.216 1.00 0.00 H ATOM 15 HE2 MET A 1 -11.000 3.466 -2.765 1.00 0.00 H ATOM 16 HE3 MET A 1 -9.949 4.354 -1.634 1.00 0.00 H ATOM 17 HN3 MET A 1 -7.850 -0.289 -7.040 1.00 0.00 H ATOM 18 HN2 MET A 1 -8.127 0.333 -8.597 1.00 0.00 H ATOM 19 HN1 MET A 1 -9.439 -0.003 -7.571 1.00 0.00 H ATOM 20 N GLU A 2 -6.686 3.132 -8.079 1.00 1.25 N ATOM 21 CA GLU A 2 -5.360 3.729 -8.229 1.00 1.15 C ATOM 22 C GLU A 2 -5.328 5.143 -7.649 1.00 1.12 C ATOM 23 O GLU A 2 -6.356 5.820 -7.584 1.00 1.17 O ATOM 24 CB GLU A 2 -4.943 3.753 -9.706 1.00 1.22 C ATOM 25 CG GLU A 2 -5.751 4.715 -10.567 1.00 1.74 C ATOM 26 CD GLU A 2 -6.905 4.034 -11.278 1.00 1.63 C ATOM 27 OE1 GLU A 2 -6.678 3.459 -12.364 1.00 1.88 O ATOM 28 OE2 GLU A 2 -8.036 4.074 -10.749 1.00 1.97 O ATOM 29 HA GLU A 2 -4.651 3.115 -7.675 1.00 0.00 H ATOM 30 HB2 GLU A 2 -3.894 4.044 -9.761 1.00 0.00 H ATOM 31 HB3 GLU A 2 -5.062 2.748 -10.112 1.00 0.00 H ATOM 32 HG2 GLU A 2 -6.150 5.504 -9.929 1.00 0.00 H ATOM 33 HG3 GLU A 2 -5.090 5.154 -11.315 1.00 0.00 H ATOM 34 H GLU A 2 -7.437 3.394 -8.749 1.00 0.00 H ATOM 35 N ILE A 3 -4.139 5.586 -7.237 1.00 1.09 N ATOM 36 CA ILE A 3 -3.950 6.915 -6.671 1.00 1.10 C ATOM 37 C ILE A 3 -2.580 7.449 -7.086 1.00 1.02 C ATOM 38 O ILE A 3 -1.567 6.770 -6.894 1.00 1.07 O ATOM 39 CB ILE A 3 -4.032 6.887 -5.128 1.00 1.18 C ATOM 40 CG1 ILE A 3 -5.406 6.391 -4.663 1.00 1.34 C ATOM 41 CG2 ILE A 3 -3.742 8.266 -4.560 1.00 1.22 C ATOM 42 CD1 ILE A 3 -5.457 4.901 -4.406 1.00 1.10 C ATOM 43 HA ILE A 3 -4.744 7.561 -7.047 1.00 0.00 H ATOM 44 HB ILE A 3 -3.279 6.192 -4.757 1.00 0.00 H ATOM 45 HG12 ILE A 3 -5.665 6.909 -3.740 1.00 0.00 H ATOM 46 HG13 ILE A 3 -6.139 6.633 -5.433 1.00 0.00 H ATOM 47 HD11 ILE A 3 -5.211 4.367 -5.324 1.00 0.00 H ATOM 48 HD12 ILE A 3 -4.737 4.643 -3.629 1.00 0.00 H ATOM 49 HD13 ILE A 3 -6.460 4.624 -4.080 1.00 0.00 H ATOM 50 HG21 ILE A 3 -2.741 8.577 -4.858 1.00 0.00 H ATOM 51 HG22 ILE A 3 -4.474 8.977 -4.943 1.00 0.00 H ATOM 52 HG23 ILE A 3 -3.804 8.230 -3.472 1.00 0.00 H ATOM 53 H ILE A 3 -3.315 4.958 -7.323 1.00 0.00 H ATOM 54 N LYS A 4 -2.540 8.651 -7.665 1.00 0.98 N ATOM 55 CA LYS A 4 -1.271 9.227 -8.103 1.00 0.96 C ATOM 56 C LYS A 4 -0.676 10.142 -7.031 1.00 0.96 C ATOM 57 O LYS A 4 -0.972 11.337 -6.974 1.00 1.08 O ATOM 58 CB LYS A 4 -1.464 9.991 -9.415 1.00 1.07 C ATOM 59 CG LYS A 4 -1.602 9.087 -10.630 1.00 1.35 C ATOM 60 CD LYS A 4 -2.239 9.818 -11.803 1.00 1.59 C ATOM 61 CE LYS A 4 -3.679 9.379 -12.020 1.00 2.29 C ATOM 62 NZ LYS A 4 -4.024 9.296 -13.467 1.00 2.93 N ATOM 63 HA LYS A 4 -0.568 8.411 -8.269 1.00 0.00 H ATOM 64 HB2 LYS A 4 -2.366 10.597 -9.332 1.00 0.00 H ATOM 65 HB3 LYS A 4 -0.603 10.642 -9.565 1.00 0.00 H ATOM 66 HG2 LYS A 4 -0.613 8.738 -10.926 1.00 0.00 H ATOM 67 HG3 LYS A 4 -2.224 8.232 -10.366 1.00 0.00 H ATOM 68 HD2 LYS A 4 -2.222 10.890 -11.604 1.00 0.00 H ATOM 69 HD3 LYS A 4 -1.665 9.608 -12.705 1.00 0.00 H ATOM 70 HE2 LYS A 4 -4.343 10.098 -11.540 1.00 0.00 H ATOM 71 HE3 LYS A 4 -3.820 8.398 -11.567 1.00 0.00 H ATOM 72 HZ1 LYS A 4 -3.899 10.230 -13.906 1.00 0.00 H ATOM 73 HZ2 LYS A 4 -3.400 8.606 -13.932 1.00 0.00 H ATOM 74 HZ3 LYS A 4 -5.014 8.994 -13.569 1.00 0.00 H ATOM 75 H LYS A 4 -3.422 9.183 -7.806 1.00 0.00 H ATOM 76 N LEU A 5 0.155 9.549 -6.177 1.00 0.89 N ATOM 77 CA LEU A 5 0.797 10.281 -5.087 1.00 0.97 C ATOM 78 C LEU A 5 2.136 10.870 -5.528 1.00 0.88 C ATOM 79 O LEU A 5 2.967 10.178 -6.117 1.00 0.82 O ATOM 80 CB LEU A 5 0.994 9.371 -3.871 1.00 1.11 C ATOM 81 CG LEU A 5 0.062 9.659 -2.690 1.00 1.42 C ATOM 82 CD1 LEU A 5 0.201 8.582 -1.625 1.00 1.50 C ATOM 83 CD2 LEU A 5 0.353 11.032 -2.101 1.00 2.09 C ATOM 84 HA LEU A 5 0.140 11.105 -4.808 1.00 0.00 H ATOM 85 HB2 LEU A 5 0.830 8.341 -4.189 1.00 0.00 H ATOM 86 HB3 LEU A 5 2.022 9.484 -3.526 1.00 0.00 H ATOM 87 HG LEU A 5 -0.965 9.652 -3.054 1.00 0.00 H ATOM 88 HD21 LEU A 5 1.386 11.065 -1.753 1.00 0.00 H ATOM 89 HD22 LEU A 5 0.201 11.794 -2.866 1.00 0.00 H ATOM 90 HD23 LEU A 5 -0.320 11.217 -1.264 1.00 0.00 H ATOM 91 HD11 LEU A 5 -0.059 7.614 -2.053 1.00 0.00 H ATOM 92 HD12 LEU A 5 1.230 8.558 -1.266 1.00 0.00 H ATOM 93 HD13 LEU A 5 -0.469 8.805 -0.795 1.00 0.00 H ATOM 94 H LEU A 5 0.353 8.534 -6.289 1.00 0.00 H ATOM 95 N ILE A 6 2.331 12.160 -5.242 1.00 0.95 N ATOM 96 CA ILE A 6 3.565 12.851 -5.611 1.00 0.90 C ATOM 97 C ILE A 6 4.614 12.733 -4.502 1.00 0.93 C ATOM 98 O ILE A 6 4.346 13.060 -3.343 1.00 1.06 O ATOM 99 CB ILE A 6 3.313 14.348 -5.920 1.00 1.04 C ATOM 100 CG1 ILE A 6 4.588 14.999 -6.468 1.00 1.29 C ATOM 101 CG2 ILE A 6 2.824 15.087 -4.680 1.00 1.21 C ATOM 102 CD1 ILE A 6 4.394 16.430 -6.923 1.00 1.94 C ATOM 103 HA ILE A 6 3.939 12.367 -6.514 1.00 0.00 H ATOM 104 HB ILE A 6 2.533 14.414 -6.679 1.00 0.00 H ATOM 105 HG12 ILE A 6 5.345 14.987 -5.684 1.00 0.00 H ATOM 106 HG13 ILE A 6 4.937 14.412 -7.318 1.00 0.00 H ATOM 107 HD11 ILE A 6 3.647 16.460 -7.716 1.00 0.00 H ATOM 108 HD12 ILE A 6 4.056 17.035 -6.082 1.00 0.00 H ATOM 109 HD13 ILE A 6 5.340 16.822 -7.298 1.00 0.00 H ATOM 110 HG21 ILE A 6 1.892 14.639 -4.335 1.00 0.00 H ATOM 111 HG22 ILE A 6 3.576 15.013 -3.895 1.00 0.00 H ATOM 112 HG23 ILE A 6 2.655 16.135 -4.926 1.00 0.00 H ATOM 113 H ILE A 6 1.585 12.687 -4.744 1.00 0.00 H ATOM 114 N LYS A 7 5.802 12.249 -4.865 1.00 0.91 N ATOM 115 CA LYS A 7 6.891 12.071 -3.904 1.00 1.06 C ATOM 116 C LYS A 7 7.307 13.399 -3.272 1.00 1.18 C ATOM 117 O LYS A 7 7.751 14.317 -3.967 1.00 1.29 O ATOM 118 CB LYS A 7 8.099 11.416 -4.581 1.00 1.26 C ATOM 119 CG LYS A 7 9.304 11.256 -3.663 1.00 1.78 C ATOM 120 CD LYS A 7 9.126 10.095 -2.700 1.00 2.30 C ATOM 121 CE LYS A 7 10.051 10.220 -1.499 1.00 2.50 C ATOM 122 NZ LYS A 7 9.726 9.223 -0.440 1.00 3.10 N ATOM 123 HA LYS A 7 6.525 11.419 -3.111 1.00 0.00 H ATOM 124 HB2 LYS A 7 7.802 10.429 -4.935 1.00 0.00 H ATOM 125 HB3 LYS A 7 8.393 12.032 -5.431 1.00 0.00 H ATOM 126 HG2 LYS A 7 10.191 11.078 -4.271 1.00 0.00 H ATOM 127 HG3 LYS A 7 9.436 12.174 -3.090 1.00 0.00 H ATOM 128 HD2 LYS A 7 8.093 10.078 -2.352 1.00 0.00 H ATOM 129 HD3 LYS A 7 9.347 9.164 -3.222 1.00 0.00 H ATOM 130 HE2 LYS A 7 9.953 11.222 -1.082 1.00 0.00 H ATOM 131 HE3 LYS A 7 11.078 10.063 -1.827 1.00 0.00 H ATOM 132 HZ1 LYS A 7 8.749 9.370 -0.116 1.00 0.00 H ATOM 133 HZ2 LYS A 7 9.823 8.263 -0.828 1.00 0.00 H ATOM 134 HZ3 LYS A 7 10.380 9.343 0.360 1.00 0.00 H ATOM 135 H LYS A 7 5.959 11.990 -5.860 1.00 0.00 H ATOM 136 N GLY A 8 7.166 13.484 -1.949 1.00 1.38 N ATOM 137 CA GLY A 8 7.534 14.692 -1.229 1.00 1.62 C ATOM 138 C GLY A 8 8.809 14.519 -0.419 1.00 1.78 C ATOM 139 O GLY A 8 9.244 13.389 -0.181 1.00 1.78 O ATOM 140 HA3 GLY A 8 6.722 14.957 -0.552 1.00 0.00 H ATOM 141 HA2 GLY A 8 7.683 15.497 -1.949 1.00 0.00 H ATOM 142 H GLY A 8 6.786 12.672 -1.423 1.00 0.00 H ATOM 143 N PRO A 9 9.435 15.627 0.024 1.00 2.05 N ATOM 144 CA PRO A 9 10.673 15.581 0.820 1.00 2.32 C ATOM 145 C PRO A 9 10.538 14.695 2.059 1.00 2.37 C ATOM 146 O PRO A 9 11.444 13.924 2.381 1.00 2.77 O ATOM 147 CB PRO A 9 10.896 17.041 1.224 1.00 2.68 C ATOM 148 CG PRO A 9 10.180 17.833 0.185 1.00 2.59 C ATOM 149 CD PRO A 9 8.984 17.012 -0.208 1.00 2.24 C ATOM 150 HA PRO A 9 11.501 15.152 0.256 1.00 0.00 H ATOM 151 HD3 PRO A 9 8.123 17.252 0.415 1.00 0.00 H ATOM 152 HD2 PRO A 9 8.728 17.170 -1.256 1.00 0.00 H ATOM 153 HG3 PRO A 9 10.826 17.999 -0.677 1.00 0.00 H ATOM 154 HG2 PRO A 9 9.864 18.794 0.591 1.00 0.00 H ATOM 155 HB2 PRO A 9 10.478 17.235 2.212 1.00 0.00 H ATOM 156 HB3 PRO A 9 11.959 17.282 1.227 1.00 0.00 H ATOM 157 N LYS A 10 9.397 14.808 2.744 1.00 2.38 N ATOM 158 CA LYS A 10 9.135 14.014 3.943 1.00 2.57 C ATOM 159 C LYS A 10 9.178 12.521 3.616 1.00 2.26 C ATOM 160 O LYS A 10 10.085 11.810 4.054 1.00 2.45 O ATOM 161 CB LYS A 10 7.781 14.389 4.555 1.00 2.99 C ATOM 162 CG LYS A 10 7.785 15.734 5.268 1.00 3.71 C ATOM 163 CD LYS A 10 7.686 15.572 6.779 1.00 4.04 C ATOM 164 CE LYS A 10 9.062 15.450 7.423 1.00 4.40 C ATOM 165 NZ LYS A 10 9.450 14.029 7.643 1.00 4.92 N ATOM 166 HA LYS A 10 9.914 14.231 4.674 1.00 0.00 H ATOM 167 HB2 LYS A 10 7.040 14.424 3.757 1.00 0.00 H ATOM 168 HB3 LYS A 10 7.502 13.619 5.274 1.00 0.00 H ATOM 169 HG2 LYS A 10 8.710 16.258 5.029 1.00 0.00 H ATOM 170 HG3 LYS A 10 6.936 16.321 4.919 1.00 0.00 H ATOM 171 HD2 LYS A 10 7.176 16.441 7.195 1.00 0.00 H ATOM 172 HD3 LYS A 10 7.110 14.674 7.002 1.00 0.00 H ATOM 173 HE2 LYS A 10 9.048 15.964 8.384 1.00 0.00 H ATOM 174 HE3 LYS A 10 9.799 15.920 6.771 1.00 0.00 H ATOM 175 HZ1 LYS A 10 8.756 13.574 8.270 1.00 0.00 H ATOM 176 HZ2 LYS A 10 9.473 13.532 6.730 1.00 0.00 H ATOM 177 HZ3 LYS A 10 10.392 13.992 8.083 1.00 0.00 H ATOM 178 H LYS A 10 8.675 15.480 2.415 1.00 0.00 H ATOM 179 N GLY A 11 8.199 12.054 2.838 1.00 2.10 N ATOM 180 CA GLY A 11 8.150 10.651 2.459 1.00 2.10 C ATOM 181 C GLY A 11 6.732 10.142 2.282 1.00 2.08 C ATOM 182 O GLY A 11 5.871 10.854 1.757 1.00 2.30 O ATOM 183 HA3 GLY A 11 8.638 10.062 3.236 1.00 0.00 H ATOM 184 HA2 GLY A 11 8.686 10.525 1.518 1.00 0.00 H ATOM 185 H GLY A 11 7.461 12.703 2.498 1.00 0.00 H ATOM 186 N LEU A 12 6.487 8.909 2.723 1.00 2.47 N ATOM 187 CA LEU A 12 5.161 8.302 2.617 1.00 2.77 C ATOM 188 C LEU A 12 4.279 8.742 3.785 1.00 1.92 C ATOM 189 O LEU A 12 3.170 9.231 3.579 1.00 2.52 O ATOM 190 CB LEU A 12 5.278 6.777 2.570 1.00 3.62 C ATOM 191 CG LEU A 12 5.772 6.211 1.234 1.00 4.87 C ATOM 192 CD1 LEU A 12 7.292 6.158 1.204 1.00 5.33 C ATOM 193 CD2 LEU A 12 5.185 4.830 0.987 1.00 5.70 C ATOM 194 HA LEU A 12 4.694 8.639 1.691 1.00 0.00 H ATOM 195 HB2 LEU A 12 5.974 6.466 3.349 1.00 0.00 H ATOM 196 HB3 LEU A 12 4.294 6.355 2.774 1.00 0.00 H ATOM 197 HG LEU A 12 5.436 6.874 0.437 1.00 0.00 H ATOM 198 HD21 LEU A 12 5.489 4.158 1.790 1.00 0.00 H ATOM 199 HD22 LEU A 12 4.097 4.898 0.961 1.00 0.00 H ATOM 200 HD23 LEU A 12 5.549 4.447 0.033 1.00 0.00 H ATOM 201 HD11 LEU A 12 7.692 7.164 1.331 1.00 0.00 H ATOM 202 HD12 LEU A 12 7.648 5.519 2.012 1.00 0.00 H ATOM 203 HD13 LEU A 12 7.621 5.753 0.247 1.00 0.00 H ATOM 204 H LEU A 12 7.260 8.363 3.154 1.00 0.00 H ATOM 205 N GLY A 13 4.785 8.576 5.008 1.00 1.13 N ATOM 206 CA GLY A 13 4.041 8.980 6.190 1.00 1.11 C ATOM 207 C GLY A 13 3.062 7.934 6.696 1.00 0.96 C ATOM 208 O GLY A 13 2.020 8.286 7.245 1.00 1.03 O ATOM 209 HA3 GLY A 13 3.482 9.884 5.950 1.00 0.00 H ATOM 210 HA2 GLY A 13 4.754 9.195 6.986 1.00 0.00 H ATOM 211 H GLY A 13 5.728 8.150 5.118 1.00 0.00 H ATOM 212 N PHE A 14 3.389 6.654 6.519 1.00 0.81 N ATOM 213 CA PHE A 14 2.522 5.566 6.979 1.00 0.71 C ATOM 214 C PHE A 14 3.307 4.255 7.085 1.00 0.56 C ATOM 215 O PHE A 14 4.522 4.238 6.892 1.00 0.52 O ATOM 216 CB PHE A 14 1.302 5.406 6.060 1.00 0.74 C ATOM 217 CG PHE A 14 1.635 5.118 4.624 1.00 0.63 C ATOM 218 CD1 PHE A 14 2.003 3.843 4.223 1.00 1.27 C ATOM 219 CD2 PHE A 14 1.567 6.122 3.675 1.00 1.41 C ATOM 220 CE1 PHE A 14 2.299 3.578 2.902 1.00 1.33 C ATOM 221 CE2 PHE A 14 1.861 5.864 2.351 1.00 1.46 C ATOM 222 CZ PHE A 14 2.228 4.590 1.963 1.00 0.83 C ATOM 223 HA PHE A 14 2.157 5.823 7.973 1.00 0.00 H ATOM 224 HB2 PHE A 14 0.695 4.584 6.440 1.00 0.00 H ATOM 225 HB3 PHE A 14 0.725 6.330 6.097 1.00 0.00 H ATOM 226 HD2 PHE A 14 1.278 7.129 3.976 1.00 0.00 H ATOM 227 HE2 PHE A 14 1.804 6.664 1.613 1.00 0.00 H ATOM 228 HZ PHE A 14 2.461 4.383 0.919 1.00 0.00 H ATOM 229 HE1 PHE A 14 2.589 2.572 2.599 1.00 0.00 H ATOM 230 HD1 PHE A 14 2.059 3.041 4.959 1.00 0.00 H ATOM 231 H PHE A 14 4.283 6.421 6.042 1.00 0.00 H ATOM 232 N SER A 15 2.612 3.160 7.389 1.00 0.55 N ATOM 233 CA SER A 15 3.237 1.857 7.515 1.00 0.47 C ATOM 234 C SER A 15 2.471 0.825 6.688 1.00 0.47 C ATOM 235 O SER A 15 1.400 1.120 6.154 1.00 0.52 O ATOM 236 CB SER A 15 3.264 1.436 8.981 1.00 0.50 C ATOM 237 OG SER A 15 1.976 1.496 9.548 1.00 0.57 O ATOM 238 HA SER A 15 4.260 1.916 7.143 1.00 0.00 H ATOM 239 HB2 SER A 15 3.927 2.103 9.531 1.00 0.00 H ATOM 240 HB3 SER A 15 3.638 0.414 9.052 1.00 0.00 H ATOM 241 HG SER A 15 1.634 2.423 9.490 1.00 0.00 H ATOM 242 H SER A 15 1.586 3.242 7.541 1.00 0.00 H ATOM 243 N ILE A 16 3.016 -0.384 6.593 1.00 0.44 N ATOM 244 CA ILE A 16 2.376 -1.460 5.835 1.00 0.46 C ATOM 245 C ILE A 16 2.812 -2.829 6.354 1.00 0.46 C ATOM 246 O ILE A 16 3.759 -2.937 7.131 1.00 0.45 O ATOM 247 CB ILE A 16 2.712 -1.394 4.317 1.00 0.47 C ATOM 248 CG1 ILE A 16 4.081 -2.023 4.011 1.00 0.67 C ATOM 249 CG2 ILE A 16 2.646 0.036 3.791 1.00 0.57 C ATOM 250 CD1 ILE A 16 5.254 -1.135 4.337 1.00 0.64 C ATOM 251 HA ILE A 16 1.303 -1.324 5.970 1.00 0.00 H ATOM 252 HB ILE A 16 1.953 -1.979 3.798 1.00 0.00 H ATOM 253 HG12 ILE A 16 4.174 -2.940 4.592 1.00 0.00 H ATOM 254 HG13 ILE A 16 4.118 -2.263 2.948 1.00 0.00 H ATOM 255 HD11 ILE A 16 5.185 -0.216 3.755 1.00 0.00 H ATOM 256 HD12 ILE A 16 5.242 -0.895 5.400 1.00 0.00 H ATOM 257 HD13 ILE A 16 6.180 -1.654 4.091 1.00 0.00 H ATOM 258 HG21 ILE A 16 1.641 0.430 3.940 1.00 0.00 H ATOM 259 HG22 ILE A 16 3.364 0.654 4.331 1.00 0.00 H ATOM 260 HG23 ILE A 16 2.887 0.042 2.728 1.00 0.00 H ATOM 261 H ILE A 16 3.921 -0.570 7.070 1.00 0.00 H ATOM 262 N ALA A 17 2.127 -3.862 5.880 1.00 0.51 N ATOM 263 CA ALA A 17 2.427 -5.250 6.222 1.00 0.55 C ATOM 264 C ALA A 17 2.353 -6.070 4.933 1.00 0.73 C ATOM 265 O ALA A 17 1.794 -5.590 3.951 1.00 1.19 O ATOM 266 CB ALA A 17 1.468 -5.761 7.284 1.00 0.71 C ATOM 267 HA ALA A 17 3.426 -5.338 6.649 1.00 0.00 H ATOM 268 HB1 ALA A 17 1.561 -5.149 8.181 1.00 0.00 H ATOM 269 HB2 ALA A 17 0.447 -5.703 6.908 1.00 0.00 H ATOM 270 HB3 ALA A 17 1.711 -6.797 7.523 1.00 0.00 H ATOM 271 H ALA A 17 1.336 -3.674 5.232 1.00 0.00 H ATOM 272 N GLY A 18 2.888 -7.291 4.902 1.00 0.60 N ATOM 273 CA GLY A 18 2.779 -8.050 3.664 1.00 0.77 C ATOM 274 C GLY A 18 3.679 -9.263 3.553 1.00 0.85 C ATOM 275 O GLY A 18 4.868 -9.164 3.833 1.00 1.29 O ATOM 276 HA3 GLY A 18 3.017 -7.380 2.838 1.00 0.00 H ATOM 277 HA2 GLY A 18 1.747 -8.389 3.569 1.00 0.00 H ATOM 278 H GLY A 18 3.368 -7.688 5.735 1.00 0.00 H ATOM 279 N GLY A 19 3.136 -10.398 3.100 1.00 1.01 N ATOM 280 CA GLY A 19 3.958 -11.585 2.918 1.00 1.61 C ATOM 281 C GLY A 19 3.770 -12.630 3.993 1.00 0.89 C ATOM 282 O GLY A 19 3.279 -12.330 5.076 1.00 0.76 O ATOM 283 HA3 GLY A 19 5.005 -11.281 2.914 1.00 0.00 H ATOM 284 HA2 GLY A 19 3.707 -12.032 1.956 1.00 0.00 H ATOM 285 H GLY A 19 2.121 -10.433 2.877 1.00 0.00 H ATOM 286 N VAL A 20 4.166 -13.865 3.683 1.00 0.97 N ATOM 287 CA VAL A 20 4.051 -14.973 4.629 1.00 1.05 C ATOM 288 C VAL A 20 4.959 -14.736 5.841 1.00 1.18 C ATOM 289 O VAL A 20 6.099 -14.288 5.692 1.00 1.35 O ATOM 290 CB VAL A 20 4.416 -16.327 3.977 1.00 1.68 C ATOM 291 CG1 VAL A 20 4.182 -17.474 4.950 1.00 1.76 C ATOM 292 CG2 VAL A 20 3.622 -16.544 2.695 1.00 2.72 C ATOM 293 HA VAL A 20 3.010 -15.016 4.948 1.00 0.00 H ATOM 294 HB VAL A 20 5.475 -16.303 3.722 1.00 0.00 H ATOM 295 HG11 VAL A 20 4.802 -17.330 5.835 1.00 0.00 H ATOM 296 HG12 VAL A 20 3.132 -17.494 5.240 1.00 0.00 H ATOM 297 HG13 VAL A 20 4.446 -18.416 4.469 1.00 0.00 H ATOM 298 HG21 VAL A 20 2.556 -16.540 2.924 1.00 0.00 H ATOM 299 HG22 VAL A 20 3.846 -15.743 1.990 1.00 0.00 H ATOM 300 HG23 VAL A 20 3.897 -17.503 2.256 1.00 0.00 H ATOM 301 H VAL A 20 4.568 -14.045 2.741 1.00 0.00 H ATOM 302 N GLY A 21 4.443 -15.024 7.040 1.00 1.30 N ATOM 303 CA GLY A 21 5.219 -14.818 8.261 1.00 1.54 C ATOM 304 C GLY A 21 5.123 -13.390 8.790 1.00 1.24 C ATOM 305 O GLY A 21 5.383 -13.139 9.967 1.00 1.56 O ATOM 306 HA3 GLY A 21 6.265 -15.042 8.051 1.00 0.00 H ATOM 307 HA2 GLY A 21 4.850 -15.499 9.028 1.00 0.00 H ATOM 308 H GLY A 21 3.476 -15.400 7.105 1.00 0.00 H ATOM 309 N ASN A 22 4.736 -12.462 7.913 1.00 0.73 N ATOM 310 CA ASN A 22 4.578 -11.051 8.263 1.00 0.61 C ATOM 311 C ASN A 22 3.245 -10.504 7.723 1.00 0.65 C ATOM 312 O ASN A 22 3.073 -9.289 7.596 1.00 0.67 O ATOM 313 CB ASN A 22 5.750 -10.218 7.704 1.00 0.47 C ATOM 314 CG ASN A 22 6.341 -10.795 6.428 1.00 0.74 C ATOM 315 OD1 ASN A 22 5.627 -11.078 5.472 1.00 1.27 O ATOM 316 ND2 ASN A 22 7.659 -10.974 6.414 1.00 1.63 N ATOM 317 HA ASN A 22 4.576 -10.972 9.350 1.00 0.00 H ATOM 318 HB2 ASN A 22 5.390 -9.211 7.495 1.00 0.00 H ATOM 319 HB3 ASN A 22 6.534 -10.173 8.460 1.00 0.00 H ATOM 320 HD22 ASN A 22 8.227 -10.720 7.247 1.00 0.00 H ATOM 321 HD21 ASN A 22 8.121 -11.368 5.570 1.00 0.00 H ATOM 322 H ASN A 22 4.538 -12.756 6.935 1.00 0.00 H ATOM 323 N GLN A 23 2.314 -11.410 7.378 1.00 0.77 N ATOM 324 CA GLN A 23 1.009 -11.035 6.819 1.00 0.94 C ATOM 325 C GLN A 23 0.234 -10.060 7.702 1.00 0.88 C ATOM 326 O GLN A 23 0.268 -10.149 8.930 1.00 0.87 O ATOM 327 CB GLN A 23 0.148 -12.286 6.614 1.00 1.19 C ATOM 328 CG GLN A 23 0.581 -13.162 5.450 1.00 1.42 C ATOM 329 CD GLN A 23 -0.369 -14.322 5.211 1.00 1.55 C ATOM 330 OE1 GLN A 23 -0.008 -15.482 5.406 1.00 1.62 O ATOM 331 NE2 GLN A 23 -1.592 -14.015 4.789 1.00 2.34 N ATOM 332 HA GLN A 23 1.217 -10.538 5.871 1.00 0.00 H ATOM 333 HB2 GLN A 23 0.191 -12.883 7.525 1.00 0.00 H ATOM 334 HB3 GLN A 23 -0.880 -11.968 6.438 1.00 0.00 H ATOM 335 HG2 GLN A 23 0.621 -12.551 4.548 1.00 0.00 H ATOM 336 HG3 GLN A 23 1.573 -13.560 5.662 1.00 0.00 H ATOM 337 HE22 GLN A 23 -1.855 -13.020 4.637 1.00 0.00 H ATOM 338 HE21 GLN A 23 -2.285 -14.769 4.611 1.00 0.00 H ATOM 339 H GLN A 23 2.527 -12.419 7.513 1.00 0.00 H ATOM 340 N HIS A 24 -0.483 -9.144 7.050 1.00 0.86 N ATOM 341 CA HIS A 24 -1.303 -8.150 7.746 1.00 0.83 C ATOM 342 C HIS A 24 -2.719 -8.675 7.978 1.00 0.84 C ATOM 343 O HIS A 24 -3.384 -8.288 8.941 1.00 0.92 O ATOM 344 CB HIS A 24 -1.400 -6.864 6.924 1.00 0.85 C ATOM 345 CG HIS A 24 -2.071 -5.752 7.648 1.00 0.83 C ATOM 346 ND1 HIS A 24 -1.441 -4.987 8.597 1.00 0.90 N ATOM 347 CD2 HIS A 24 -3.330 -5.276 7.550 1.00 0.81 C ATOM 348 CE1 HIS A 24 -2.280 -4.084 9.053 1.00 0.88 C ATOM 349 NE2 HIS A 24 -3.438 -4.234 8.435 1.00 0.82 N ATOM 350 HA HIS A 24 -0.824 -7.948 8.704 1.00 0.00 H ATOM 351 HB2 HIS A 24 -0.392 -6.546 6.659 1.00 0.00 H ATOM 352 HB3 HIS A 24 -1.964 -7.076 6.015 1.00 0.00 H ATOM 353 HD2 HIS A 24 -4.114 -5.650 6.891 1.00 0.00 H ATOM 354 HE1 HIS A 24 -2.058 -3.336 9.814 1.00 0.00 H ATOM 355 H HIS A 24 -0.459 -9.135 6.010 1.00 0.00 H ATOM 356 N ILE A 25 -3.172 -9.548 7.081 1.00 0.80 N ATOM 357 CA ILE A 25 -4.508 -10.120 7.167 1.00 0.86 C ATOM 358 C ILE A 25 -4.477 -11.618 6.862 1.00 0.81 C ATOM 359 O ILE A 25 -3.920 -12.037 5.846 1.00 0.80 O ATOM 360 CB ILE A 25 -5.475 -9.414 6.187 1.00 0.95 C ATOM 361 CG1 ILE A 25 -5.395 -7.890 6.349 1.00 1.01 C ATOM 362 CG2 ILE A 25 -6.903 -9.894 6.399 1.00 1.51 C ATOM 363 CD1 ILE A 25 -5.997 -7.377 7.642 1.00 1.16 C ATOM 364 HA ILE A 25 -4.866 -9.971 8.186 1.00 0.00 H ATOM 365 HB ILE A 25 -5.173 -9.670 5.172 1.00 0.00 H ATOM 366 HG12 ILE A 25 -4.346 -7.596 6.318 1.00 0.00 H ATOM 367 HG13 ILE A 25 -5.925 -7.428 5.516 1.00 0.00 H ATOM 368 HD11 ILE A 25 -7.051 -7.652 7.685 1.00 0.00 H ATOM 369 HD12 ILE A 25 -5.470 -7.820 8.487 1.00 0.00 H ATOM 370 HD13 ILE A 25 -5.901 -6.292 7.681 1.00 0.00 H ATOM 371 HG21 ILE A 25 -6.952 -10.970 6.229 1.00 0.00 H ATOM 372 HG22 ILE A 25 -7.212 -9.672 7.420 1.00 0.00 H ATOM 373 HG23 ILE A 25 -7.564 -9.384 5.699 1.00 0.00 H ATOM 374 H ILE A 25 -2.553 -9.830 6.295 1.00 0.00 H ATOM 375 N PRO A 26 -5.074 -12.449 7.742 1.00 0.82 N ATOM 376 CA PRO A 26 -5.108 -13.905 7.557 1.00 0.82 C ATOM 377 C PRO A 26 -5.755 -14.305 6.233 1.00 0.86 C ATOM 378 O PRO A 26 -6.886 -13.911 5.939 1.00 0.95 O ATOM 379 CB PRO A 26 -5.941 -14.412 8.742 1.00 0.88 C ATOM 380 CG PRO A 26 -6.653 -13.211 9.268 1.00 0.98 C ATOM 381 CD PRO A 26 -5.758 -12.041 8.979 1.00 0.87 C ATOM 382 HA PRO A 26 -4.105 -14.330 7.524 1.00 0.00 H ATOM 383 HD3 PRO A 26 -6.338 -11.131 8.825 1.00 0.00 H ATOM 384 HD2 PRO A 26 -5.045 -11.883 9.788 1.00 0.00 H ATOM 385 HG3 PRO A 26 -6.817 -13.307 10.341 1.00 0.00 H ATOM 386 HG2 PRO A 26 -7.612 -13.088 8.765 1.00 0.00 H ATOM 387 HB2 PRO A 26 -6.656 -15.165 8.411 1.00 0.00 H ATOM 388 HB3 PRO A 26 -5.294 -14.839 9.509 1.00 0.00 H ATOM 389 N GLY A 27 -5.025 -15.089 5.436 1.00 0.85 N ATOM 390 CA GLY A 27 -5.535 -15.533 4.148 1.00 0.94 C ATOM 391 C GLY A 27 -5.148 -14.616 2.995 1.00 0.92 C ATOM 392 O GLY A 27 -5.324 -14.983 1.833 1.00 1.06 O ATOM 393 HA3 GLY A 27 -6.623 -15.578 4.204 1.00 0.00 H ATOM 394 HA2 GLY A 27 -5.141 -16.529 3.945 1.00 0.00 H ATOM 395 H GLY A 27 -4.076 -15.387 5.741 1.00 0.00 H ATOM 396 N ASP A 28 -4.620 -13.426 3.306 1.00 0.80 N ATOM 397 CA ASP A 28 -4.212 -12.473 2.275 1.00 0.80 C ATOM 398 C ASP A 28 -2.793 -11.968 2.540 1.00 0.65 C ATOM 399 O ASP A 28 -2.558 -11.228 3.499 1.00 0.57 O ATOM 400 CB ASP A 28 -5.188 -11.293 2.229 1.00 0.91 C ATOM 401 CG ASP A 28 -5.777 -11.078 0.846 1.00 1.08 C ATOM 402 OD1 ASP A 28 -6.805 -11.716 0.533 1.00 1.48 O ATOM 403 OD2 ASP A 28 -5.212 -10.269 0.080 1.00 1.68 O ATOM 404 HA ASP A 28 -4.225 -12.982 1.311 1.00 0.00 H ATOM 405 HB2 ASP A 28 -6.001 -11.484 2.929 1.00 0.00 H ATOM 406 HB3 ASP A 28 -4.658 -10.389 2.528 1.00 0.00 H ATOM 407 H ASP A 28 -4.497 -13.173 4.307 1.00 0.00 H ATOM 408 N ASN A 29 -1.849 -12.376 1.689 1.00 0.69 N ATOM 409 CA ASN A 29 -0.449 -11.967 1.839 1.00 0.63 C ATOM 410 C ASN A 29 -0.159 -10.643 1.114 1.00 0.59 C ATOM 411 O ASN A 29 1.003 -10.310 0.869 1.00 0.65 O ATOM 412 CB ASN A 29 0.492 -13.058 1.313 1.00 0.79 C ATOM 413 CG ASN A 29 0.028 -14.464 1.655 1.00 1.36 C ATOM 414 OD1 ASN A 29 -0.945 -14.964 1.087 1.00 2.11 O ATOM 415 ND2 ASN A 29 0.723 -15.111 2.584 1.00 1.98 N ATOM 416 HA ASN A 29 -0.272 -11.817 2.904 1.00 0.00 H ATOM 417 HB2 ASN A 29 0.556 -12.968 0.229 1.00 0.00 H ATOM 418 HB3 ASN A 29 1.480 -12.903 1.748 1.00 0.00 H ATOM 419 HD22 ASN A 29 1.538 -14.651 3.038 1.00 0.00 H ATOM 420 HD21 ASN A 29 0.452 -16.077 2.857 1.00 0.00 H ATOM 421 H ASN A 29 -2.113 -13.000 0.900 1.00 0.00 H ATOM 422 N SER A 30 -1.211 -9.885 0.777 1.00 0.56 N ATOM 423 CA SER A 30 -1.048 -8.601 0.092 1.00 0.56 C ATOM 424 C SER A 30 -0.432 -7.559 1.028 1.00 0.55 C ATOM 425 O SER A 30 -0.140 -7.851 2.190 1.00 0.55 O ATOM 426 CB SER A 30 -2.396 -8.105 -0.446 1.00 0.60 C ATOM 427 OG SER A 30 -2.943 -9.025 -1.375 1.00 1.39 O ATOM 428 HA SER A 30 -0.370 -8.748 -0.749 1.00 0.00 H ATOM 429 HB2 SER A 30 -2.251 -7.144 -0.939 1.00 0.00 H ATOM 430 HB3 SER A 30 -3.089 -7.984 0.386 1.00 0.00 H ATOM 431 HG SER A 30 -3.081 -9.899 -0.930 1.00 0.00 H ATOM 432 H SER A 30 -2.169 -10.217 1.008 1.00 0.00 H ATOM 433 N ILE A 31 -0.239 -6.338 0.521 1.00 0.55 N ATOM 434 CA ILE A 31 0.341 -5.269 1.333 1.00 0.55 C ATOM 435 C ILE A 31 -0.741 -4.322 1.867 1.00 0.57 C ATOM 436 O ILE A 31 -1.346 -3.563 1.113 1.00 0.65 O ATOM 437 CB ILE A 31 1.419 -4.466 0.561 1.00 0.53 C ATOM 438 CG1 ILE A 31 2.445 -5.402 -0.099 1.00 0.62 C ATOM 439 CG2 ILE A 31 2.120 -3.485 1.490 1.00 0.60 C ATOM 440 CD1 ILE A 31 2.595 -6.752 0.573 1.00 0.80 C ATOM 441 HA ILE A 31 0.829 -5.754 2.179 1.00 0.00 H ATOM 442 HB ILE A 31 0.917 -3.906 -0.228 1.00 0.00 H ATOM 443 HG12 ILE A 31 2.138 -5.569 -1.132 1.00 0.00 H ATOM 444 HG13 ILE A 31 3.416 -4.906 -0.085 1.00 0.00 H ATOM 445 HD11 ILE A 31 2.916 -6.609 1.605 1.00 0.00 H ATOM 446 HD12 ILE A 31 1.637 -7.272 0.558 1.00 0.00 H ATOM 447 HD13 ILE A 31 3.339 -7.342 0.038 1.00 0.00 H ATOM 448 HG21 ILE A 31 1.388 -2.791 1.902 1.00 0.00 H ATOM 449 HG22 ILE A 31 2.599 -4.034 2.301 1.00 0.00 H ATOM 450 HG23 ILE A 31 2.873 -2.931 0.930 1.00 0.00 H ATOM 451 H ILE A 31 -0.505 -6.145 -0.466 1.00 0.00 H ATOM 452 N TYR A 32 -0.976 -4.382 3.181 1.00 0.60 N ATOM 453 CA TYR A 32 -1.980 -3.543 3.836 1.00 0.62 C ATOM 454 C TYR A 32 -1.331 -2.488 4.728 1.00 0.59 C ATOM 455 O TYR A 32 -0.312 -2.747 5.366 1.00 0.61 O ATOM 456 CB TYR A 32 -2.911 -4.399 4.696 1.00 0.69 C ATOM 457 CG TYR A 32 -3.787 -5.362 3.927 1.00 0.71 C ATOM 458 CD1 TYR A 32 -3.238 -6.451 3.262 1.00 1.28 C ATOM 459 CD2 TYR A 32 -5.166 -5.196 3.890 1.00 1.34 C ATOM 460 CE1 TYR A 32 -4.037 -7.342 2.575 1.00 1.30 C ATOM 461 CE2 TYR A 32 -5.974 -6.082 3.212 1.00 1.38 C ATOM 462 CZ TYR A 32 -5.406 -7.157 2.553 1.00 0.80 C ATOM 463 OH TYR A 32 -6.208 -8.048 1.876 1.00 0.86 O ATOM 464 HA TYR A 32 -2.546 -3.045 3.049 1.00 0.00 H ATOM 465 HB3 TYR A 32 -3.559 -3.730 5.262 1.00 0.00 H ATOM 466 HB2 TYR A 32 -2.297 -4.978 5.386 1.00 0.00 H ATOM 467 HD2 TYR A 32 -5.617 -4.349 4.407 1.00 0.00 H ATOM 468 HE2 TYR A 32 -7.054 -5.937 3.195 1.00 0.00 H ATOM 469 HE1 TYR A 32 -3.590 -8.188 2.052 1.00 0.00 H ATOM 470 HD1 TYR A 32 -2.159 -6.604 3.283 1.00 0.00 H ATOM 471 HH TYR A 32 -5.645 -8.751 1.465 1.00 0.00 H ATOM 472 H TYR A 32 -0.426 -5.049 3.759 1.00 0.00 H ATOM 473 N VAL A 33 -1.953 -1.312 4.795 1.00 0.57 N ATOM 474 CA VAL A 33 -1.458 -0.227 5.640 1.00 0.55 C ATOM 475 C VAL A 33 -1.873 -0.470 7.093 1.00 0.59 C ATOM 476 O VAL A 33 -3.049 -0.705 7.381 1.00 0.65 O ATOM 477 CB VAL A 33 -1.980 1.148 5.167 1.00 0.59 C ATOM 478 CG1 VAL A 33 -1.643 2.237 6.179 1.00 0.62 C ATOM 479 CG2 VAL A 33 -1.406 1.488 3.799 1.00 0.56 C ATOM 480 HA VAL A 33 -0.371 -0.214 5.565 1.00 0.00 H ATOM 481 HB VAL A 33 -3.065 1.093 5.084 1.00 0.00 H ATOM 482 HG11 VAL A 33 -2.105 1.997 7.136 1.00 0.00 H ATOM 483 HG12 VAL A 33 -0.561 2.296 6.301 1.00 0.00 H ATOM 484 HG13 VAL A 33 -2.022 3.194 5.821 1.00 0.00 H ATOM 485 HG21 VAL A 33 -0.318 1.521 3.861 1.00 0.00 H ATOM 486 HG22 VAL A 33 -1.707 0.726 3.080 1.00 0.00 H ATOM 487 HG23 VAL A 33 -1.783 2.460 3.479 1.00 0.00 H ATOM 488 H VAL A 33 -2.814 -1.162 4.231 1.00 0.00 H ATOM 489 N THR A 34 -0.894 -0.456 7.998 1.00 0.62 N ATOM 490 CA THR A 34 -1.149 -0.722 9.417 1.00 0.71 C ATOM 491 C THR A 34 -1.248 0.550 10.269 1.00 0.72 C ATOM 492 O THR A 34 -1.875 0.534 11.329 1.00 0.84 O ATOM 493 CB THR A 34 -0.053 -1.643 9.983 1.00 0.74 C ATOM 494 OG1 THR A 34 1.014 -0.888 10.534 1.00 1.39 O ATOM 495 CG2 THR A 34 0.543 -2.583 8.954 1.00 1.29 C ATOM 496 HA THR A 34 -2.122 -1.210 9.470 1.00 0.00 H ATOM 497 HB THR A 34 -0.556 -2.236 10.747 1.00 0.00 H ATOM 498 HG1 THR A 34 1.412 -0.318 9.829 1.00 0.00 H ATOM 499 HG23 THR A 34 -0.251 -3.182 8.508 1.00 0.00 H ATOM 500 HG21 THR A 34 1.041 -2.002 8.178 1.00 0.00 H ATOM 501 HG22 THR A 34 1.266 -3.239 9.439 1.00 0.00 H ATOM 502 H THR A 34 0.077 -0.251 7.689 1.00 0.00 H ATOM 503 N LYS A 35 -0.607 1.637 9.832 1.00 0.65 N ATOM 504 CA LYS A 35 -0.616 2.884 10.602 1.00 0.71 C ATOM 505 C LYS A 35 -0.240 4.084 9.734 1.00 0.69 C ATOM 506 O LYS A 35 0.858 4.132 9.179 1.00 0.62 O ATOM 507 CB LYS A 35 0.379 2.765 11.765 1.00 0.72 C ATOM 508 CG LYS A 35 0.077 3.663 12.953 1.00 1.32 C ATOM 509 CD LYS A 35 0.112 5.136 12.577 1.00 1.46 C ATOM 510 CE LYS A 35 0.264 6.021 13.806 1.00 2.02 C ATOM 511 NZ LYS A 35 1.106 7.218 13.532 1.00 2.54 N ATOM 512 HA LYS A 35 -1.626 3.044 10.979 1.00 0.00 H ATOM 513 HB2 LYS A 35 0.376 1.731 12.111 1.00 0.00 H ATOM 514 HB3 LYS A 35 1.371 3.018 11.391 1.00 0.00 H ATOM 515 HG2 LYS A 35 -0.915 3.420 13.335 1.00 0.00 H ATOM 516 HG3 LYS A 35 0.819 3.480 13.730 1.00 0.00 H ATOM 517 HD2 LYS A 35 0.954 5.311 11.907 1.00 0.00 H ATOM 518 HD3 LYS A 35 -0.816 5.394 12.067 1.00 0.00 H ATOM 519 HE2 LYS A 35 0.727 5.440 14.603 1.00 0.00 H ATOM 520 HE3 LYS A 35 -0.724 6.351 14.126 1.00 0.00 H ATOM 521 HZ1 LYS A 35 2.054 6.912 13.232 1.00 0.00 H ATOM 522 HZ2 LYS A 35 0.668 7.783 12.777 1.00 0.00 H ATOM 523 HZ3 LYS A 35 1.182 7.792 14.396 1.00 0.00 H ATOM 524 H LYS A 35 -0.092 1.598 8.929 1.00 0.00 H ATOM 525 N ILE A 36 -1.145 5.056 9.631 1.00 0.86 N ATOM 526 CA ILE A 36 -0.886 6.255 8.838 1.00 0.92 C ATOM 527 C ILE A 36 -0.506 7.439 9.737 1.00 0.98 C ATOM 528 O ILE A 36 -1.250 7.799 10.652 1.00 1.06 O ATOM 529 CB ILE A 36 -2.102 6.640 7.967 1.00 1.03 C ATOM 530 CG1 ILE A 36 -2.488 5.470 7.052 1.00 1.40 C ATOM 531 CG2 ILE A 36 -1.793 7.887 7.146 1.00 1.12 C ATOM 532 CD1 ILE A 36 -3.386 5.863 5.897 1.00 1.35 C ATOM 533 HA ILE A 36 -0.050 6.022 8.179 1.00 0.00 H ATOM 534 HB ILE A 36 -2.946 6.862 8.620 1.00 0.00 H ATOM 535 HG12 ILE A 36 -1.574 5.037 6.645 1.00 0.00 H ATOM 536 HG13 ILE A 36 -3.007 4.722 7.651 1.00 0.00 H ATOM 537 HD11 ILE A 36 -4.311 6.287 6.286 1.00 0.00 H ATOM 538 HD12 ILE A 36 -2.877 6.602 5.278 1.00 0.00 H ATOM 539 HD13 ILE A 36 -3.613 4.981 5.298 1.00 0.00 H ATOM 540 HG21 ILE A 36 -1.560 8.714 7.817 1.00 0.00 H ATOM 541 HG22 ILE A 36 -0.939 7.691 6.498 1.00 0.00 H ATOM 542 HG23 ILE A 36 -2.660 8.144 6.538 1.00 0.00 H ATOM 543 H ILE A 36 -2.055 4.959 10.125 1.00 0.00 H ATOM 544 N ILE A 37 0.654 8.038 9.463 1.00 1.03 N ATOM 545 CA ILE A 37 1.144 9.182 10.232 1.00 1.10 C ATOM 546 C ILE A 37 0.456 10.473 9.779 1.00 1.10 C ATOM 547 O ILE A 37 0.103 10.619 8.606 1.00 1.37 O ATOM 548 CB ILE A 37 2.679 9.332 10.084 1.00 1.14 C ATOM 549 CG1 ILE A 37 3.406 8.208 10.828 1.00 1.47 C ATOM 550 CG2 ILE A 37 3.148 10.686 10.593 1.00 1.32 C ATOM 551 CD1 ILE A 37 3.519 6.925 10.035 1.00 1.68 C ATOM 552 HA ILE A 37 0.908 9.001 11.281 1.00 0.00 H ATOM 553 HB ILE A 37 2.919 9.263 9.023 1.00 0.00 H ATOM 554 HG12 ILE A 37 4.411 8.551 11.072 1.00 0.00 H ATOM 555 HG13 ILE A 37 2.862 7.997 11.749 1.00 0.00 H ATOM 556 HD11 ILE A 37 2.521 6.561 9.792 1.00 0.00 H ATOM 557 HD12 ILE A 37 4.072 7.115 9.115 1.00 0.00 H ATOM 558 HD13 ILE A 37 4.046 6.178 10.629 1.00 0.00 H ATOM 559 HG21 ILE A 37 2.663 11.476 10.020 1.00 0.00 H ATOM 560 HG22 ILE A 37 2.887 10.787 11.646 1.00 0.00 H ATOM 561 HG23 ILE A 37 4.229 10.762 10.476 1.00 0.00 H ATOM 562 H ILE A 37 1.230 7.679 8.675 1.00 0.00 H ATOM 563 N GLU A 38 0.271 11.407 10.717 1.00 0.96 N ATOM 564 CA GLU A 38 -0.371 12.687 10.415 1.00 0.99 C ATOM 565 C GLU A 38 0.447 13.484 9.399 1.00 1.31 C ATOM 566 O GLU A 38 1.675 13.384 9.361 1.00 1.64 O ATOM 567 CB GLU A 38 -0.562 13.507 11.695 1.00 1.23 C ATOM 568 CG GLU A 38 -1.798 13.116 12.491 1.00 1.71 C ATOM 569 CD GLU A 38 -1.513 12.032 13.514 1.00 2.41 C ATOM 570 OE1 GLU A 38 -1.533 10.840 13.139 1.00 3.11 O ATOM 571 OE2 GLU A 38 -1.264 12.374 14.690 1.00 2.79 O ATOM 572 HA GLU A 38 -1.349 12.477 9.981 1.00 0.00 H ATOM 573 HB2 GLU A 38 0.314 13.367 12.328 1.00 0.00 H ATOM 574 HB3 GLU A 38 -0.647 14.559 11.421 1.00 0.00 H ATOM 575 HG2 GLU A 38 -2.172 13.998 13.011 1.00 0.00 H ATOM 576 HG3 GLU A 38 -2.559 12.753 11.800 1.00 0.00 H ATOM 577 H GLU A 38 0.592 11.219 11.688 1.00 0.00 H ATOM 578 N GLY A 39 -0.248 14.277 8.581 1.00 1.69 N ATOM 579 CA GLY A 39 0.414 15.088 7.570 1.00 2.36 C ATOM 580 C GLY A 39 1.225 14.276 6.564 1.00 2.68 C ATOM 581 O GLY A 39 2.088 14.825 5.879 1.00 3.15 O ATOM 582 HA3 GLY A 39 1.086 15.783 8.073 1.00 0.00 H ATOM 583 HA2 GLY A 39 -0.346 15.649 7.026 1.00 0.00 H ATOM 584 H GLY A 39 -1.284 14.316 8.668 1.00 0.00 H ATOM 585 N GLY A 40 0.956 12.968 6.477 1.00 2.49 N ATOM 586 CA GLY A 40 1.683 12.115 5.549 1.00 2.80 C ATOM 587 C GLY A 40 1.037 12.054 4.175 1.00 2.61 C ATOM 588 O GLY A 40 -0.092 12.508 3.996 1.00 2.37 O ATOM 589 HA3 GLY A 40 1.723 11.106 5.961 1.00 0.00 H ATOM 590 HA2 GLY A 40 2.696 12.502 5.441 1.00 0.00 H ATOM 591 H GLY A 40 0.217 12.555 7.081 1.00 0.00 H ATOM 592 N ALA A 41 1.761 11.495 3.203 1.00 2.83 N ATOM 593 CA ALA A 41 1.265 11.370 1.829 1.00 2.70 C ATOM 594 C ALA A 41 -0.148 10.787 1.789 1.00 2.11 C ATOM 595 O ALA A 41 -1.055 11.389 1.211 1.00 2.06 O ATOM 596 CB ALA A 41 2.214 10.513 1.003 1.00 3.00 C ATOM 597 HA ALA A 41 1.221 12.371 1.400 1.00 0.00 H ATOM 598 HB1 ALA A 41 3.200 10.978 0.986 1.00 0.00 H ATOM 599 HB2 ALA A 41 2.286 9.521 1.448 1.00 0.00 H ATOM 600 HB3 ALA A 41 1.833 10.429 -0.015 1.00 0.00 H ATOM 601 H ALA A 41 2.711 11.135 3.428 1.00 0.00 H ATOM 602 N ALA A 42 -0.333 9.618 2.409 1.00 1.82 N ATOM 603 CA ALA A 42 -1.642 8.964 2.442 1.00 1.36 C ATOM 604 C ALA A 42 -2.638 9.771 3.274 1.00 1.16 C ATOM 605 O ALA A 42 -3.745 10.060 2.819 1.00 1.02 O ATOM 606 CB ALA A 42 -1.514 7.550 2.991 1.00 1.50 C ATOM 607 HA ALA A 42 -2.020 8.911 1.421 1.00 0.00 H ATOM 608 HB1 ALA A 42 -0.844 6.973 2.353 1.00 0.00 H ATOM 609 HB2 ALA A 42 -1.110 7.590 4.003 1.00 0.00 H ATOM 610 HB3 ALA A 42 -2.496 7.078 3.009 1.00 0.00 H ATOM 611 H ALA A 42 0.474 9.161 2.880 1.00 0.00 H ATOM 612 N HIS A 43 -2.233 10.127 4.497 1.00 1.34 N ATOM 613 CA HIS A 43 -3.078 10.903 5.410 1.00 1.21 C ATOM 614 C HIS A 43 -3.630 12.162 4.733 1.00 1.08 C ATOM 615 O HIS A 43 -4.818 12.468 4.852 1.00 1.15 O ATOM 616 CB HIS A 43 -2.275 11.289 6.656 1.00 1.39 C ATOM 617 CG HIS A 43 -3.075 11.999 7.702 1.00 1.16 C ATOM 618 ND1 HIS A 43 -3.229 13.369 7.730 1.00 1.34 N ATOM 619 CD2 HIS A 43 -3.757 11.523 8.770 1.00 1.15 C ATOM 620 CE1 HIS A 43 -3.968 13.706 8.771 1.00 1.22 C ATOM 621 NE2 HIS A 43 -4.302 12.604 9.417 1.00 1.28 N ATOM 622 HA HIS A 43 -3.925 10.280 5.697 1.00 0.00 H ATOM 623 HB2 HIS A 43 -1.866 10.379 7.096 1.00 0.00 H ATOM 624 HB3 HIS A 43 -1.458 11.941 6.348 1.00 0.00 H ATOM 625 HD2 HIS A 43 -3.855 10.477 9.062 1.00 0.00 H ATOM 626 HE1 HIS A 43 -4.253 14.720 9.049 1.00 0.00 H ATOM 627 H HIS A 43 -1.284 9.843 4.813 1.00 0.00 H ATOM 628 N LYS A 44 -2.759 12.884 4.025 1.00 1.15 N ATOM 629 CA LYS A 44 -3.152 14.109 3.327 1.00 1.31 C ATOM 630 C LYS A 44 -4.035 13.802 2.117 1.00 1.39 C ATOM 631 O LYS A 44 -4.990 14.528 1.839 1.00 1.46 O ATOM 632 CB LYS A 44 -1.912 14.890 2.880 1.00 1.74 C ATOM 633 CG LYS A 44 -1.174 15.572 4.022 1.00 1.89 C ATOM 634 CD LYS A 44 0.177 16.107 3.572 1.00 2.36 C ATOM 635 CE LYS A 44 0.585 17.336 4.370 1.00 2.17 C ATOM 636 NZ LYS A 44 1.186 18.389 3.503 1.00 2.66 N ATOM 637 HA LYS A 44 -3.728 14.717 4.025 1.00 0.00 H ATOM 638 HB2 LYS A 44 -1.226 14.197 2.392 1.00 0.00 H ATOM 639 HB3 LYS A 44 -2.224 15.653 2.167 1.00 0.00 H ATOM 640 HG2 LYS A 44 -1.779 16.401 4.390 1.00 0.00 H ATOM 641 HG3 LYS A 44 -1.020 14.851 4.825 1.00 0.00 H ATOM 642 HD2 LYS A 44 0.929 15.330 3.709 1.00 0.00 H ATOM 643 HD3 LYS A 44 0.119 16.373 2.517 1.00 0.00 H ATOM 644 HE2 LYS A 44 1.315 17.041 5.123 1.00 0.00 H ATOM 645 HE3 LYS A 44 -0.297 17.746 4.862 1.00 0.00 H ATOM 646 HZ1 LYS A 44 2.033 18.009 3.034 1.00 0.00 H ATOM 647 HZ2 LYS A 44 0.493 18.682 2.785 1.00 0.00 H ATOM 648 HZ3 LYS A 44 1.450 19.208 4.087 1.00 0.00 H ATOM 649 H LYS A 44 -1.770 12.566 3.967 1.00 0.00 H ATOM 650 N ASP A 45 -3.713 12.718 1.405 1.00 1.59 N ATOM 651 CA ASP A 45 -4.479 12.310 0.229 1.00 1.86 C ATOM 652 C ASP A 45 -5.924 11.979 0.605 1.00 1.89 C ATOM 653 O ASP A 45 -6.864 12.476 -0.018 1.00 1.97 O ATOM 654 CB ASP A 45 -3.821 11.095 -0.436 1.00 2.33 C ATOM 655 CG ASP A 45 -4.120 11.011 -1.921 1.00 2.69 C ATOM 656 OD1 ASP A 45 -5.263 10.655 -2.279 1.00 2.80 O ATOM 657 OD2 ASP A 45 -3.210 11.300 -2.727 1.00 3.24 O ATOM 658 HA ASP A 45 -4.489 13.142 -0.475 1.00 0.00 H ATOM 659 HB2 ASP A 45 -2.742 11.164 -0.300 1.00 0.00 H ATOM 660 HB3 ASP A 45 -4.190 10.190 0.047 1.00 0.00 H ATOM 661 H ASP A 45 -2.893 12.148 1.696 1.00 0.00 H ATOM 662 N GLY A 46 -6.088 11.137 1.628 1.00 2.08 N ATOM 663 CA GLY A 46 -7.416 10.750 2.078 1.00 2.49 C ATOM 664 C GLY A 46 -7.926 9.480 1.413 1.00 2.11 C ATOM 665 O GLY A 46 -8.753 8.768 1.988 1.00 2.47 O ATOM 666 HA3 GLY A 46 -8.109 11.561 1.854 1.00 0.00 H ATOM 667 HA2 GLY A 46 -7.384 10.589 3.156 1.00 0.00 H ATOM 668 H GLY A 46 -5.252 10.751 2.111 1.00 0.00 H ATOM 669 N LYS A 47 -7.436 9.192 0.203 1.00 1.87 N ATOM 670 CA LYS A 47 -7.852 7.999 -0.533 1.00 2.32 C ATOM 671 C LYS A 47 -7.416 6.722 0.188 1.00 1.93 C ATOM 672 O LYS A 47 -8.176 5.755 0.260 1.00 1.95 O ATOM 673 CB LYS A 47 -7.279 8.019 -1.955 1.00 2.80 C ATOM 674 CG LYS A 47 -7.971 9.013 -2.875 1.00 3.64 C ATOM 675 CD LYS A 47 -7.315 9.057 -4.248 1.00 4.17 C ATOM 676 CE LYS A 47 -7.353 10.456 -4.846 1.00 5.03 C ATOM 677 NZ LYS A 47 -8.635 10.727 -5.556 1.00 5.67 N ATOM 678 HA LYS A 47 -8.941 8.006 -0.587 1.00 0.00 H ATOM 679 HB2 LYS A 47 -6.222 8.280 -1.898 1.00 0.00 H ATOM 680 HB3 LYS A 47 -7.383 7.022 -2.383 1.00 0.00 H ATOM 681 HG2 LYS A 47 -9.015 8.721 -2.991 1.00 0.00 H ATOM 682 HG3 LYS A 47 -7.920 10.005 -2.426 1.00 0.00 H ATOM 683 HD2 LYS A 47 -6.276 8.741 -4.154 1.00 0.00 H ATOM 684 HD3 LYS A 47 -7.842 8.374 -4.914 1.00 0.00 H ATOM 685 HE2 LYS A 47 -6.530 10.559 -5.554 1.00 0.00 H ATOM 686 HE3 LYS A 47 -7.234 11.185 -4.044 1.00 0.00 H ATOM 687 HZ1 LYS A 47 -8.754 10.041 -6.328 1.00 0.00 H ATOM 688 HZ2 LYS A 47 -9.426 10.638 -4.887 1.00 0.00 H ATOM 689 HZ3 LYS A 47 -8.616 11.691 -5.947 1.00 0.00 H ATOM 690 H LYS A 47 -6.740 9.834 -0.227 1.00 0.00 H ATOM 691 N LEU A 48 -6.191 6.724 0.721 1.00 1.68 N ATOM 692 CA LEU A 48 -5.666 5.563 1.433 1.00 1.38 C ATOM 693 C LEU A 48 -6.045 5.602 2.913 1.00 1.28 C ATOM 694 O LEU A 48 -5.743 6.564 3.623 1.00 1.35 O ATOM 695 CB LEU A 48 -4.142 5.478 1.286 1.00 1.19 C ATOM 696 CG LEU A 48 -3.550 4.072 1.450 1.00 1.09 C ATOM 697 CD1 LEU A 48 -2.196 3.974 0.765 1.00 1.56 C ATOM 698 CD2 LEU A 48 -3.430 3.707 2.923 1.00 1.06 C ATOM 699 HA LEU A 48 -6.114 4.675 0.987 1.00 0.00 H ATOM 700 HB2 LEU A 48 -3.877 5.843 0.293 1.00 0.00 H ATOM 701 HB3 LEU A 48 -3.693 6.124 2.041 1.00 0.00 H ATOM 702 HG LEU A 48 -4.227 3.362 0.974 1.00 0.00 H ATOM 703 HD21 LEU A 48 -2.779 4.425 3.422 1.00 0.00 H ATOM 704 HD22 LEU A 48 -4.418 3.730 3.383 1.00 0.00 H ATOM 705 HD23 LEU A 48 -3.008 2.706 3.015 1.00 0.00 H ATOM 706 HD11 LEU A 48 -2.312 4.186 -0.298 1.00 0.00 H ATOM 707 HD12 LEU A 48 -1.513 4.698 1.209 1.00 0.00 H ATOM 708 HD13 LEU A 48 -1.796 2.968 0.895 1.00 0.00 H ATOM 709 H LEU A 48 -5.597 7.573 0.626 1.00 0.00 H ATOM 710 N GLN A 49 -6.702 4.536 3.363 1.00 1.21 N ATOM 711 CA GLN A 49 -7.130 4.403 4.748 1.00 1.17 C ATOM 712 C GLN A 49 -6.843 2.989 5.253 1.00 1.09 C ATOM 713 O GLN A 49 -6.897 2.030 4.482 1.00 1.14 O ATOM 714 CB GLN A 49 -8.624 4.719 4.874 1.00 1.30 C ATOM 715 CG GLN A 49 -9.545 3.642 4.312 1.00 1.46 C ATOM 716 CD GLN A 49 -9.570 3.616 2.796 1.00 1.45 C ATOM 717 OE1 GLN A 49 -10.175 4.479 2.159 1.00 1.54 O ATOM 718 NE2 GLN A 49 -8.912 2.622 2.209 1.00 1.52 N ATOM 719 HA GLN A 49 -6.572 5.113 5.358 1.00 0.00 H ATOM 720 HB2 GLN A 49 -8.857 4.850 5.931 1.00 0.00 H ATOM 721 HB3 GLN A 49 -8.822 5.649 4.342 1.00 0.00 H ATOM 722 HG2 GLN A 49 -9.204 2.671 4.671 1.00 0.00 H ATOM 723 HG3 GLN A 49 -10.557 3.826 4.673 1.00 0.00 H ATOM 724 HE22 GLN A 49 -8.415 1.915 2.787 1.00 0.00 H ATOM 725 HE21 GLN A 49 -8.894 2.551 1.172 1.00 0.00 H ATOM 726 H GLN A 49 -6.919 3.766 2.698 1.00 0.00 H ATOM 727 N ILE A 50 -6.538 2.860 6.546 1.00 1.06 N ATOM 728 CA ILE A 50 -6.245 1.551 7.143 1.00 1.03 C ATOM 729 C ILE A 50 -7.216 0.478 6.638 1.00 1.05 C ATOM 730 O ILE A 50 -8.417 0.729 6.514 1.00 1.16 O ATOM 731 CB ILE A 50 -6.306 1.598 8.687 1.00 1.08 C ATOM 732 CG1 ILE A 50 -7.586 2.295 9.163 1.00 1.76 C ATOM 733 CG2 ILE A 50 -5.075 2.302 9.242 1.00 1.14 C ATOM 734 CD1 ILE A 50 -8.313 1.548 10.261 1.00 2.56 C ATOM 735 HA ILE A 50 -5.231 1.293 6.838 1.00 0.00 H ATOM 736 HB ILE A 50 -6.321 0.574 9.061 1.00 0.00 H ATOM 737 HG12 ILE A 50 -7.321 3.284 9.536 1.00 0.00 H ATOM 738 HG13 ILE A 50 -8.259 2.398 8.312 1.00 0.00 H ATOM 739 HD11 ILE A 50 -8.596 0.559 9.900 1.00 0.00 H ATOM 740 HD12 ILE A 50 -7.657 1.447 11.126 1.00 0.00 H ATOM 741 HD13 ILE A 50 -9.208 2.102 10.545 1.00 0.00 H ATOM 742 HG21 ILE A 50 -4.180 1.761 8.936 1.00 0.00 H ATOM 743 HG22 ILE A 50 -5.035 3.320 8.855 1.00 0.00 H ATOM 744 HG23 ILE A 50 -5.132 2.327 10.330 1.00 0.00 H ATOM 745 H ILE A 50 -6.507 3.709 7.146 1.00 0.00 H ATOM 746 N GLY A 51 -6.692 -0.718 6.354 1.00 1.02 N ATOM 747 CA GLY A 51 -7.529 -1.809 5.873 1.00 1.10 C ATOM 748 C GLY A 51 -7.398 -2.069 4.381 1.00 1.04 C ATOM 749 O GLY A 51 -7.713 -3.170 3.924 1.00 1.03 O ATOM 750 HA3 GLY A 51 -8.569 -1.566 6.090 1.00 0.00 H ATOM 751 HA2 GLY A 51 -7.250 -2.718 6.407 1.00 0.00 H ATOM 752 H GLY A 51 -5.671 -0.872 6.478 1.00 0.00 H ATOM 753 N ASP A 52 -6.937 -1.075 3.608 1.00 1.04 N ATOM 754 CA ASP A 52 -6.785 -1.252 2.174 1.00 1.01 C ATOM 755 C ASP A 52 -5.616 -2.176 1.853 1.00 0.91 C ATOM 756 O ASP A 52 -4.642 -2.263 2.618 1.00 0.88 O ATOM 757 CB ASP A 52 -6.608 0.095 1.460 1.00 1.03 C ATOM 758 CG ASP A 52 -5.622 1.033 2.132 1.00 1.11 C ATOM 759 OD1 ASP A 52 -4.654 0.554 2.764 1.00 1.55 O ATOM 760 OD2 ASP A 52 -5.819 2.255 2.013 1.00 1.56 O ATOM 761 HA ASP A 52 -7.701 -1.715 1.807 1.00 0.00 H ATOM 762 HB2 ASP A 52 -6.258 -0.099 0.446 1.00 0.00 H ATOM 763 HB3 ASP A 52 -7.578 0.591 1.420 1.00 0.00 H ATOM 764 H ASP A 52 -6.685 -0.164 4.041 1.00 0.00 H ATOM 765 N LYS A 53 -5.714 -2.852 0.708 1.00 0.88 N ATOM 766 CA LYS A 53 -4.667 -3.762 0.266 1.00 0.82 C ATOM 767 C LYS A 53 -3.982 -3.230 -0.984 1.00 0.76 C ATOM 768 O LYS A 53 -4.588 -2.552 -1.805 1.00 0.87 O ATOM 769 CB LYS A 53 -5.236 -5.158 -0.006 1.00 0.94 C ATOM 770 CG LYS A 53 -6.463 -5.168 -0.906 1.00 1.33 C ATOM 771 CD LYS A 53 -7.567 -6.036 -0.326 1.00 1.83 C ATOM 772 CE LYS A 53 -7.690 -7.354 -1.079 1.00 2.37 C ATOM 773 NZ LYS A 53 -8.268 -8.437 -0.233 1.00 3.23 N ATOM 774 HA LYS A 53 -3.930 -3.835 1.066 1.00 0.00 H ATOM 775 HB2 LYS A 53 -4.459 -5.757 -0.480 1.00 0.00 H ATOM 776 HB3 LYS A 53 -5.508 -5.608 0.949 1.00 0.00 H ATOM 777 HG2 LYS A 53 -6.833 -4.148 -1.014 1.00 0.00 H ATOM 778 HG3 LYS A 53 -6.182 -5.557 -1.885 1.00 0.00 H ATOM 779 HD2 LYS A 53 -7.342 -6.244 0.720 1.00 0.00 H ATOM 780 HD3 LYS A 53 -8.513 -5.499 -0.393 1.00 0.00 H ATOM 781 HE2 LYS A 53 -6.699 -7.661 -1.413 1.00 0.00 H ATOM 782 HE3 LYS A 53 -8.334 -7.204 -1.946 1.00 0.00 H ATOM 783 HZ1 LYS A 53 -7.656 -8.593 0.593 1.00 0.00 H ATOM 784 HZ2 LYS A 53 -9.218 -8.157 0.085 1.00 0.00 H ATOM 785 HZ3 LYS A 53 -8.332 -9.313 -0.789 1.00 0.00 H ATOM 786 H LYS A 53 -6.560 -2.726 0.116 1.00 0.00 H ATOM 787 N LEU A 54 -2.708 -3.541 -1.104 1.00 0.64 N ATOM 788 CA LEU A 54 -1.922 -3.081 -2.239 1.00 0.66 C ATOM 789 C LEU A 54 -1.853 -4.129 -3.341 1.00 0.64 C ATOM 790 O LEU A 54 -1.091 -5.094 -3.258 1.00 0.79 O ATOM 791 CB LEU A 54 -0.518 -2.665 -1.796 1.00 0.73 C ATOM 792 CG LEU A 54 -0.061 -1.296 -2.310 1.00 0.83 C ATOM 793 CD1 LEU A 54 0.996 -0.699 -1.392 1.00 1.11 C ATOM 794 CD2 LEU A 54 0.463 -1.407 -3.735 1.00 1.72 C ATOM 795 HA LEU A 54 -2.426 -2.207 -2.651 1.00 0.00 H ATOM 796 HB2 LEU A 54 -0.499 -2.642 -0.706 1.00 0.00 H ATOM 797 HB3 LEU A 54 0.187 -3.415 -2.155 1.00 0.00 H ATOM 798 HG LEU A 54 -0.922 -0.628 -2.313 1.00 0.00 H ATOM 799 HD21 LEU A 54 1.309 -2.094 -3.757 1.00 0.00 H ATOM 800 HD22 LEU A 54 -0.329 -1.782 -4.384 1.00 0.00 H ATOM 801 HD23 LEU A 54 0.782 -0.424 -4.081 1.00 0.00 H ATOM 802 HD11 LEU A 54 0.580 -0.578 -0.392 1.00 0.00 H ATOM 803 HD12 LEU A 54 1.858 -1.365 -1.351 1.00 0.00 H ATOM 804 HD13 LEU A 54 1.304 0.273 -1.778 1.00 0.00 H ATOM 805 H LEU A 54 -2.255 -4.127 -0.374 1.00 0.00 H ATOM 806 N LEU A 55 -2.648 -3.906 -4.387 1.00 0.56 N ATOM 807 CA LEU A 55 -2.679 -4.796 -5.538 1.00 0.58 C ATOM 808 C LEU A 55 -1.342 -4.733 -6.267 1.00 0.54 C ATOM 809 O LEU A 55 -0.717 -5.765 -6.516 1.00 0.56 O ATOM 810 CB LEU A 55 -3.826 -4.415 -6.483 1.00 0.66 C ATOM 811 CG LEU A 55 -3.836 -5.147 -7.829 1.00 0.91 C ATOM 812 CD1 LEU A 55 -5.214 -5.728 -8.113 1.00 1.27 C ATOM 813 CD2 LEU A 55 -3.409 -4.208 -8.950 1.00 1.87 C ATOM 814 HA LEU A 55 -2.850 -5.816 -5.195 1.00 0.00 H ATOM 815 HB2 LEU A 55 -4.766 -4.630 -5.975 1.00 0.00 H ATOM 816 HB3 LEU A 55 -3.758 -3.345 -6.682 1.00 0.00 H ATOM 817 HG LEU A 55 -3.122 -5.969 -7.778 1.00 0.00 H ATOM 818 HD21 LEU A 55 -4.099 -3.366 -8.999 1.00 0.00 H ATOM 819 HD22 LEU A 55 -2.401 -3.843 -8.752 1.00 0.00 H ATOM 820 HD23 LEU A 55 -3.422 -4.746 -9.898 1.00 0.00 H ATOM 821 HD11 LEU A 55 -5.479 -6.433 -7.325 1.00 0.00 H ATOM 822 HD12 LEU A 55 -5.947 -4.922 -8.143 1.00 0.00 H ATOM 823 HD13 LEU A 55 -5.199 -6.243 -9.073 1.00 0.00 H ATOM 824 H LEU A 55 -3.266 -3.069 -4.381 1.00 0.00 H ATOM 825 N ALA A 56 -0.902 -3.512 -6.596 1.00 0.51 N ATOM 826 CA ALA A 56 0.376 -3.328 -7.283 1.00 0.49 C ATOM 827 C ALA A 56 0.936 -1.921 -7.055 1.00 0.53 C ATOM 828 O ALA A 56 0.200 -1.005 -6.701 1.00 0.67 O ATOM 829 CB ALA A 56 0.210 -3.593 -8.779 1.00 0.54 C ATOM 830 HA ALA A 56 1.087 -4.042 -6.868 1.00 0.00 H ATOM 831 HB1 ALA A 56 -0.134 -4.616 -8.929 1.00 0.00 H ATOM 832 HB2 ALA A 56 -0.522 -2.898 -9.191 1.00 0.00 H ATOM 833 HB3 ALA A 56 1.168 -3.453 -9.280 1.00 0.00 H ATOM 834 H ALA A 56 -1.479 -2.680 -6.359 1.00 0.00 H ATOM 835 N VAL A 57 2.244 -1.754 -7.252 1.00 0.50 N ATOM 836 CA VAL A 57 2.882 -0.452 -7.066 1.00 0.59 C ATOM 837 C VAL A 57 4.083 -0.290 -8.002 1.00 0.53 C ATOM 838 O VAL A 57 5.052 -1.040 -7.919 1.00 0.52 O ATOM 839 CB VAL A 57 3.320 -0.234 -5.598 1.00 0.77 C ATOM 840 CG1 VAL A 57 4.299 -1.307 -5.153 1.00 1.42 C ATOM 841 CG2 VAL A 57 3.917 1.154 -5.412 1.00 1.47 C ATOM 842 HA VAL A 57 2.139 0.306 -7.313 1.00 0.00 H ATOM 843 HB VAL A 57 2.433 -0.310 -4.970 1.00 0.00 H ATOM 844 HG11 VAL A 57 3.825 -2.285 -5.234 1.00 0.00 H ATOM 845 HG12 VAL A 57 5.184 -1.276 -5.789 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.588 -1.126 -4.118 1.00 0.00 H ATOM 847 HG21 VAL A 57 4.787 1.263 -6.059 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.172 1.906 -5.672 1.00 0.00 H ATOM 849 HG23 VAL A 57 4.217 1.283 -4.372 1.00 0.00 H ATOM 850 H VAL A 57 2.823 -2.567 -7.544 1.00 0.00 H ATOM 851 N ASN A 58 3.997 0.690 -8.905 1.00 0.57 N ATOM 852 CA ASN A 58 5.065 0.950 -9.876 1.00 0.58 C ATOM 853 C ASN A 58 5.179 -0.200 -10.887 1.00 0.59 C ATOM 854 O ASN A 58 6.281 -0.585 -11.284 1.00 0.60 O ATOM 855 CB ASN A 58 6.408 1.177 -9.164 1.00 0.57 C ATOM 856 CG ASN A 58 6.350 2.319 -8.164 1.00 0.80 C ATOM 857 OD1 ASN A 58 6.574 2.124 -6.969 1.00 1.39 O ATOM 858 ND2 ASN A 58 6.049 3.520 -8.648 1.00 1.49 N ATOM 859 HA ASN A 58 4.808 1.859 -10.421 1.00 0.00 H ATOM 860 HB2 ASN A 58 6.683 0.264 -8.637 1.00 0.00 H ATOM 861 HB3 ASN A 58 7.167 1.405 -9.913 1.00 0.00 H ATOM 862 HD22 ASN A 58 5.867 3.640 -9.665 1.00 0.00 H ATOM 863 HD21 ASN A 58 5.996 4.339 -8.010 1.00 0.00 H ATOM 864 H ASN A 58 3.146 1.288 -8.920 1.00 0.00 H ATOM 865 N ASN A 59 4.018 -0.735 -11.294 1.00 0.60 N ATOM 866 CA ASN A 59 3.938 -1.840 -12.263 1.00 0.65 C ATOM 867 C ASN A 59 4.145 -3.217 -11.611 1.00 0.61 C ATOM 868 O ASN A 59 3.862 -4.241 -12.237 1.00 0.67 O ATOM 869 CB ASN A 59 4.946 -1.650 -13.405 1.00 0.71 C ATOM 870 CG ASN A 59 4.319 -1.866 -14.771 1.00 1.18 C ATOM 871 OD1 ASN A 59 3.939 -0.912 -15.448 1.00 1.74 O ATOM 872 ND2 ASN A 59 4.208 -3.126 -15.182 1.00 1.52 N ATOM 873 HA ASN A 59 2.926 -1.815 -12.668 1.00 0.00 H ATOM 874 HB2 ASN A 59 5.342 -0.636 -13.358 1.00 0.00 H ATOM 875 HB3 ASN A 59 5.760 -2.363 -13.276 1.00 0.00 H ATOM 876 HD22 ASN A 59 4.543 -3.902 -14.576 1.00 0.00 H ATOM 877 HD21 ASN A 59 3.786 -3.335 -16.109 1.00 0.00 H ATOM 878 H ASN A 59 3.133 -0.351 -10.907 1.00 0.00 H ATOM 879 N VAL A 60 4.632 -3.250 -10.363 1.00 0.53 N ATOM 880 CA VAL A 60 4.856 -4.519 -9.667 1.00 0.52 C ATOM 881 C VAL A 60 3.659 -4.884 -8.797 1.00 0.51 C ATOM 882 O VAL A 60 3.042 -4.011 -8.194 1.00 0.50 O ATOM 883 CB VAL A 60 6.126 -4.488 -8.780 1.00 0.50 C ATOM 884 CG1 VAL A 60 7.343 -4.061 -9.585 1.00 0.51 C ATOM 885 CG2 VAL A 60 5.943 -3.584 -7.566 1.00 0.54 C ATOM 886 HA VAL A 60 4.994 -5.271 -10.444 1.00 0.00 H ATOM 887 HB VAL A 60 6.291 -5.502 -8.417 1.00 0.00 H ATOM 888 HG11 VAL A 60 7.503 -4.766 -10.401 1.00 0.00 H ATOM 889 HG12 VAL A 60 7.176 -3.064 -9.992 1.00 0.00 H ATOM 890 HG13 VAL A 60 8.219 -4.048 -8.937 1.00 0.00 H ATOM 891 HG21 VAL A 60 5.732 -2.568 -7.900 1.00 0.00 H ATOM 892 HG22 VAL A 60 5.112 -3.950 -6.964 1.00 0.00 H ATOM 893 HG23 VAL A 60 6.855 -3.589 -6.970 1.00 0.00 H ATOM 894 H VAL A 60 4.855 -2.357 -9.879 1.00 0.00 H ATOM 895 N CYS A 61 3.342 -6.173 -8.712 1.00 0.53 N ATOM 896 CA CYS A 61 2.224 -6.617 -7.885 1.00 0.54 C ATOM 897 C CYS A 61 2.671 -6.742 -6.434 1.00 0.58 C ATOM 898 O CYS A 61 3.686 -7.378 -6.139 1.00 0.72 O ATOM 899 CB CYS A 61 1.651 -7.937 -8.390 1.00 0.56 C ATOM 900 SG CYS A 61 2.841 -9.299 -8.442 1.00 0.71 S ATOM 901 HA CYS A 61 1.432 -5.871 -7.949 1.00 0.00 H ATOM 902 HB2 CYS A 61 1.269 -7.779 -9.399 1.00 0.00 H ATOM 903 HB3 CYS A 61 0.830 -8.226 -7.733 1.00 0.00 H ATOM 904 HG CYS A 61 3.328 -9.531 -7.172 1.00 0.00 H ATOM 905 H CYS A 61 3.898 -6.874 -9.242 1.00 0.00 H ATOM 906 N LEU A 62 1.902 -6.144 -5.532 1.00 0.55 N ATOM 907 CA LEU A 62 2.200 -6.192 -4.110 1.00 0.62 C ATOM 908 C LEU A 62 1.282 -7.176 -3.365 1.00 0.58 C ATOM 909 O LEU A 62 0.999 -6.998 -2.176 1.00 0.51 O ATOM 910 CB LEU A 62 2.107 -4.781 -3.526 1.00 0.77 C ATOM 911 CG LEU A 62 3.365 -4.310 -2.790 1.00 0.95 C ATOM 912 CD1 LEU A 62 4.544 -4.231 -3.747 1.00 1.71 C ATOM 913 CD2 LEU A 62 3.124 -2.965 -2.124 1.00 1.08 C ATOM 914 HA LEU A 62 3.216 -6.564 -3.978 1.00 0.00 H ATOM 915 HB2 LEU A 62 1.911 -4.087 -4.343 1.00 0.00 H ATOM 916 HB3 LEU A 62 1.274 -4.758 -2.824 1.00 0.00 H ATOM 917 HG LEU A 62 3.601 -5.037 -2.013 1.00 0.00 H ATOM 918 HD21 LEU A 62 2.861 -2.227 -2.882 1.00 0.00 H ATOM 919 HD22 LEU A 62 2.308 -3.057 -1.407 1.00 0.00 H ATOM 920 HD23 LEU A 62 4.030 -2.649 -1.607 1.00 0.00 H ATOM 921 HD11 LEU A 62 4.731 -5.217 -4.174 1.00 0.00 H ATOM 922 HD12 LEU A 62 4.315 -3.525 -4.546 1.00 0.00 H ATOM 923 HD13 LEU A 62 5.428 -3.895 -3.205 1.00 0.00 H ATOM 924 H LEU A 62 1.060 -5.625 -5.853 1.00 0.00 H ATOM 925 N GLU A 63 0.794 -8.199 -4.073 1.00 0.72 N ATOM 926 CA GLU A 63 -0.111 -9.184 -3.475 1.00 0.80 C ATOM 927 C GLU A 63 0.544 -10.560 -3.309 1.00 0.95 C ATOM 928 O GLU A 63 0.052 -11.389 -2.540 1.00 1.83 O ATOM 929 CB GLU A 63 -1.379 -9.311 -4.322 1.00 0.86 C ATOM 930 CG GLU A 63 -2.216 -8.042 -4.353 1.00 1.12 C ATOM 931 CD GLU A 63 -3.417 -8.156 -5.271 1.00 1.31 C ATOM 932 OE1 GLU A 63 -3.229 -8.104 -6.504 1.00 1.65 O ATOM 933 OE2 GLU A 63 -4.547 -8.291 -4.756 1.00 1.96 O ATOM 934 HA GLU A 63 -0.364 -8.824 -2.478 1.00 0.00 H ATOM 935 HB2 GLU A 63 -1.089 -9.559 -5.343 1.00 0.00 H ATOM 936 HB3 GLU A 63 -1.988 -10.117 -3.913 1.00 0.00 H ATOM 937 HG2 GLU A 63 -2.567 -7.831 -3.343 1.00 0.00 H ATOM 938 HG3 GLU A 63 -1.590 -7.219 -4.698 1.00 0.00 H ATOM 939 H GLU A 63 1.063 -8.298 -5.073 1.00 0.00 H ATOM 940 N GLU A 64 1.645 -10.806 -4.025 1.00 1.04 N ATOM 941 CA GLU A 64 2.343 -12.090 -3.938 1.00 1.08 C ATOM 942 C GLU A 64 3.825 -11.895 -3.606 1.00 0.90 C ATOM 943 O GLU A 64 4.698 -12.527 -4.207 1.00 0.96 O ATOM 944 CB GLU A 64 2.184 -12.878 -5.244 1.00 1.28 C ATOM 945 CG GLU A 64 2.131 -12.001 -6.481 1.00 1.53 C ATOM 946 CD GLU A 64 1.981 -12.801 -7.761 1.00 2.14 C ATOM 947 OE1 GLU A 64 3.015 -13.184 -8.347 1.00 2.93 O ATOM 948 OE2 GLU A 64 0.829 -13.046 -8.178 1.00 2.40 O ATOM 949 HA GLU A 64 1.891 -12.662 -3.128 1.00 0.00 H ATOM 950 HB2 GLU A 64 3.029 -13.559 -5.341 1.00 0.00 H ATOM 951 HB3 GLU A 64 1.260 -13.453 -5.189 1.00 0.00 H ATOM 952 HG2 GLU A 64 1.282 -11.323 -6.392 1.00 0.00 H ATOM 953 HG3 GLU A 64 3.053 -11.422 -6.538 1.00 0.00 H ATOM 954 H GLU A 64 2.015 -10.069 -4.658 1.00 0.00 H ATOM 955 N VAL A 65 4.100 -11.012 -2.645 1.00 0.80 N ATOM 956 CA VAL A 65 5.474 -10.726 -2.230 1.00 0.64 C ATOM 957 C VAL A 65 5.619 -10.708 -0.712 1.00 0.64 C ATOM 958 O VAL A 65 4.640 -10.533 0.018 1.00 0.70 O ATOM 959 CB VAL A 65 5.972 -9.371 -2.780 1.00 0.56 C ATOM 960 CG1 VAL A 65 6.177 -9.441 -4.287 1.00 0.64 C ATOM 961 CG2 VAL A 65 5.009 -8.247 -2.414 1.00 0.59 C ATOM 962 HA VAL A 65 6.080 -11.532 -2.644 1.00 0.00 H ATOM 963 HB VAL A 65 6.935 -9.153 -2.317 1.00 0.00 H ATOM 964 HG11 VAL A 65 6.917 -10.207 -4.516 1.00 0.00 H ATOM 965 HG12 VAL A 65 5.232 -9.691 -4.770 1.00 0.00 H ATOM 966 HG13 VAL A 65 6.528 -8.475 -4.650 1.00 0.00 H ATOM 967 HG21 VAL A 65 4.028 -8.458 -2.839 1.00 0.00 H ATOM 968 HG22 VAL A 65 4.930 -8.177 -1.329 1.00 0.00 H ATOM 969 HG23 VAL A 65 5.384 -7.305 -2.814 1.00 0.00 H ATOM 970 H VAL A 65 3.316 -10.513 -2.178 1.00 0.00 H ATOM 971 N THR A 66 6.859 -10.866 -0.251 1.00 0.63 N ATOM 972 CA THR A 66 7.162 -10.844 1.177 1.00 0.69 C ATOM 973 C THR A 66 7.008 -9.421 1.721 1.00 0.61 C ATOM 974 O THR A 66 6.548 -8.523 1.007 1.00 0.66 O ATOM 975 CB THR A 66 8.585 -11.361 1.433 1.00 0.74 C ATOM 976 OG1 THR A 66 9.535 -10.607 0.700 1.00 1.53 O ATOM 977 CG2 THR A 66 8.774 -12.818 1.060 1.00 1.17 C ATOM 978 HA THR A 66 6.461 -11.499 1.694 1.00 0.00 H ATOM 979 HB THR A 66 8.737 -11.254 2.507 1.00 0.00 H ATOM 980 HG1 THR A 66 10.443 -10.958 0.880 1.00 0.00 H ATOM 981 HG23 THR A 66 8.056 -13.428 1.608 1.00 0.00 H ATOM 982 HG21 THR A 66 8.614 -12.941 -0.011 1.00 0.00 H ATOM 983 HG22 THR A 66 9.787 -13.129 1.316 1.00 0.00 H ATOM 984 H THR A 66 7.635 -11.009 -0.929 1.00 0.00 H ATOM 985 N HIS A 67 7.411 -9.204 2.972 1.00 0.51 N ATOM 986 CA HIS A 67 7.314 -7.869 3.554 1.00 0.45 C ATOM 987 C HIS A 67 8.380 -6.958 2.959 1.00 0.43 C ATOM 988 O HIS A 67 8.118 -5.788 2.681 1.00 0.41 O ATOM 989 CB HIS A 67 7.398 -7.895 5.082 1.00 0.45 C ATOM 990 CG HIS A 67 7.060 -6.570 5.690 1.00 0.46 C ATOM 991 ND1 HIS A 67 5.815 -6.285 6.197 1.00 0.51 N ATOM 992 CD2 HIS A 67 7.783 -5.429 5.815 1.00 0.49 C ATOM 993 CE1 HIS A 67 5.783 -5.032 6.601 1.00 0.54 C ATOM 994 NE2 HIS A 67 6.963 -4.489 6.384 1.00 0.52 N ATOM 995 HA HIS A 67 6.331 -7.470 3.304 1.00 0.00 H ATOM 996 HB2 HIS A 67 6.701 -8.643 5.459 1.00 0.00 H ATOM 997 HB3 HIS A 67 8.413 -8.167 5.373 1.00 0.00 H ATOM 998 HD2 HIS A 67 8.822 -5.286 5.518 1.00 0.00 H ATOM 999 HE1 HIS A 67 4.923 -4.528 7.042 1.00 0.00 H ATOM 1000 H HIS A 67 7.796 -9.988 3.536 1.00 0.00 H ATOM 1001 N GLU A 68 9.580 -7.506 2.761 1.00 0.45 N ATOM 1002 CA GLU A 68 10.690 -6.747 2.186 1.00 0.45 C ATOM 1003 C GLU A 68 10.252 -6.067 0.890 1.00 0.42 C ATOM 1004 O GLU A 68 10.517 -4.885 0.684 1.00 0.41 O ATOM 1005 CB GLU A 68 11.887 -7.666 1.916 1.00 0.49 C ATOM 1006 CG GLU A 68 12.382 -8.413 3.148 1.00 1.43 C ATOM 1007 CD GLU A 68 11.819 -9.820 3.245 1.00 2.13 C ATOM 1008 OE1 GLU A 68 12.385 -10.732 2.606 1.00 2.90 O ATOM 1009 OE2 GLU A 68 10.811 -10.008 3.958 1.00 2.59 O ATOM 1010 HA GLU A 68 10.991 -5.983 2.903 1.00 0.00 H ATOM 1011 HB2 GLU A 68 11.595 -8.399 1.164 1.00 0.00 H ATOM 1012 HB3 GLU A 68 12.706 -7.059 1.530 1.00 0.00 H ATOM 1013 HG2 GLU A 68 13.469 -8.474 3.106 1.00 0.00 H ATOM 1014 HG3 GLU A 68 12.085 -7.856 4.037 1.00 0.00 H ATOM 1015 H GLU A 68 9.730 -8.501 3.023 1.00 0.00 H ATOM 1016 N GLU A 69 9.563 -6.824 0.031 1.00 0.44 N ATOM 1017 CA GLU A 69 9.066 -6.297 -1.240 1.00 0.43 C ATOM 1018 C GLU A 69 8.006 -5.219 -1.001 1.00 0.41 C ATOM 1019 O GLU A 69 7.960 -4.219 -1.718 1.00 0.41 O ATOM 1020 CB GLU A 69 8.488 -7.424 -2.100 1.00 0.46 C ATOM 1021 CG GLU A 69 9.203 -7.603 -3.431 1.00 0.76 C ATOM 1022 CD GLU A 69 8.898 -6.487 -4.413 1.00 1.07 C ATOM 1023 OE1 GLU A 69 9.556 -5.428 -4.333 1.00 1.70 O ATOM 1024 OE2 GLU A 69 8.001 -6.672 -5.263 1.00 1.84 O ATOM 1025 HA GLU A 69 9.904 -5.847 -1.772 1.00 0.00 H ATOM 1026 HB2 GLU A 69 8.562 -8.357 -1.541 1.00 0.00 H ATOM 1027 HB3 GLU A 69 7.439 -7.203 -2.299 1.00 0.00 H ATOM 1028 HG2 GLU A 69 10.278 -7.625 -3.250 1.00 0.00 H ATOM 1029 HG3 GLU A 69 8.891 -8.550 -3.871 1.00 0.00 H ATOM 1030 H GLU A 69 9.374 -7.818 0.273 1.00 0.00 H ATOM 1031 N ALA A 70 7.170 -5.421 0.024 1.00 0.41 N ATOM 1032 CA ALA A 70 6.125 -4.456 0.378 1.00 0.41 C ATOM 1033 C ALA A 70 6.735 -3.095 0.721 1.00 0.40 C ATOM 1034 O ALA A 70 6.229 -2.052 0.305 1.00 0.42 O ATOM 1035 CB ALA A 70 5.315 -4.970 1.561 1.00 0.44 C ATOM 1036 HA ALA A 70 5.468 -4.335 -0.483 1.00 0.00 H ATOM 1037 HB1 ALA A 70 4.850 -5.920 1.296 1.00 0.00 H ATOM 1038 HB2 ALA A 70 5.975 -5.113 2.417 1.00 0.00 H ATOM 1039 HB3 ALA A 70 4.542 -4.244 1.814 1.00 0.00 H ATOM 1040 H ALA A 70 7.265 -6.290 0.587 1.00 0.00 H ATOM 1041 N VAL A 71 7.836 -3.121 1.471 1.00 0.40 N ATOM 1042 CA VAL A 71 8.532 -1.899 1.867 1.00 0.42 C ATOM 1043 C VAL A 71 9.431 -1.381 0.744 1.00 0.41 C ATOM 1044 O VAL A 71 9.548 -0.172 0.546 1.00 0.42 O ATOM 1045 CB VAL A 71 9.377 -2.121 3.144 1.00 0.48 C ATOM 1046 CG1 VAL A 71 10.327 -0.955 3.387 1.00 0.52 C ATOM 1047 CG2 VAL A 71 8.475 -2.338 4.348 1.00 0.50 C ATOM 1048 HA VAL A 71 7.766 -1.152 2.077 1.00 0.00 H ATOM 1049 HB VAL A 71 9.980 -3.017 2.996 1.00 0.00 H ATOM 1050 HG11 VAL A 71 11.001 -0.854 2.537 1.00 0.00 H ATOM 1051 HG12 VAL A 71 9.751 -0.037 3.506 1.00 0.00 H ATOM 1052 HG13 VAL A 71 10.906 -1.142 4.291 1.00 0.00 H ATOM 1053 HG21 VAL A 71 7.842 -1.462 4.489 1.00 0.00 H ATOM 1054 HG22 VAL A 71 7.850 -3.215 4.179 1.00 0.00 H ATOM 1055 HG23 VAL A 71 9.088 -2.492 5.236 1.00 0.00 H ATOM 1056 H VAL A 71 8.211 -4.039 1.784 1.00 0.00 H ATOM 1057 N THR A 72 10.060 -2.305 0.012 1.00 0.43 N ATOM 1058 CA THR A 72 10.948 -1.947 -1.093 1.00 0.47 C ATOM 1059 C THR A 72 10.189 -1.215 -2.200 1.00 0.42 C ATOM 1060 O THR A 72 10.712 -0.276 -2.800 1.00 0.44 O ATOM 1061 CB THR A 72 11.625 -3.202 -1.661 1.00 0.53 C ATOM 1062 OG1 THR A 72 12.553 -3.736 -0.731 1.00 0.60 O ATOM 1063 CG2 THR A 72 12.371 -2.955 -2.959 1.00 0.61 C ATOM 1064 HA THR A 72 11.712 -1.274 -0.703 1.00 0.00 H ATOM 1065 HB THR A 72 10.811 -3.899 -1.858 1.00 0.00 H ATOM 1066 HG1 THR A 72 12.080 -3.978 0.104 1.00 0.00 H ATOM 1067 HG23 THR A 72 11.684 -2.543 -3.698 1.00 0.00 H ATOM 1068 HG21 THR A 72 13.182 -2.249 -2.782 1.00 0.00 H ATOM 1069 HG22 THR A 72 12.780 -3.896 -3.326 1.00 0.00 H ATOM 1070 H THR A 72 9.913 -3.310 0.235 1.00 0.00 H ATOM 1071 N ALA A 73 8.959 -1.652 -2.468 1.00 0.37 N ATOM 1072 CA ALA A 73 8.128 -1.048 -3.505 1.00 0.36 C ATOM 1073 C ALA A 73 7.547 0.279 -3.035 1.00 0.34 C ATOM 1074 O ALA A 73 7.446 1.227 -3.817 1.00 0.36 O ATOM 1075 CB ALA A 73 7.018 -2.002 -3.915 1.00 0.41 C ATOM 1076 HA ALA A 73 8.757 -0.851 -4.373 1.00 0.00 H ATOM 1077 HB1 ALA A 73 7.456 -2.923 -4.301 1.00 0.00 H ATOM 1078 HB2 ALA A 73 6.397 -2.229 -3.048 1.00 0.00 H ATOM 1079 HB3 ALA A 73 6.408 -1.536 -4.689 1.00 0.00 H ATOM 1080 H ALA A 73 8.578 -2.450 -1.920 1.00 0.00 H ATOM 1081 N LEU A 74 7.193 0.358 -1.747 1.00 0.33 N ATOM 1082 CA LEU A 74 6.657 1.590 -1.178 1.00 0.37 C ATOM 1083 C LEU A 74 7.757 2.643 -1.103 1.00 0.38 C ATOM 1084 O LEU A 74 7.496 3.841 -1.225 1.00 0.44 O ATOM 1085 CB LEU A 74 6.099 1.335 0.225 1.00 0.41 C ATOM 1086 CG LEU A 74 4.676 0.777 0.286 1.00 0.61 C ATOM 1087 CD1 LEU A 74 3.656 1.905 0.281 1.00 1.73 C ATOM 1088 CD2 LEU A 74 4.413 -0.184 -0.865 1.00 1.13 C ATOM 1089 HA LEU A 74 5.850 1.947 -1.819 1.00 0.00 H ATOM 1090 HB2 LEU A 74 6.759 0.624 0.723 1.00 0.00 H ATOM 1091 HB3 LEU A 74 6.111 2.281 0.767 1.00 0.00 H ATOM 1092 HG LEU A 74 4.575 0.222 1.219 1.00 0.00 H ATOM 1093 HD21 LEU A 74 4.542 0.341 -1.812 1.00 0.00 H ATOM 1094 HD22 LEU A 74 5.116 -1.015 -0.811 1.00 0.00 H ATOM 1095 HD23 LEU A 74 3.394 -0.564 -0.794 1.00 0.00 H ATOM 1096 HD11 LEU A 74 3.821 2.546 1.147 1.00 0.00 H ATOM 1097 HD12 LEU A 74 3.767 2.490 -0.632 1.00 0.00 H ATOM 1098 HD13 LEU A 74 2.651 1.485 0.325 1.00 0.00 H ATOM 1099 H LEU A 74 7.302 -0.478 -1.138 1.00 0.00 H ATOM 1100 N LYS A 75 8.991 2.175 -0.905 1.00 0.38 N ATOM 1101 CA LYS A 75 10.149 3.069 -0.815 1.00 0.47 C ATOM 1102 C LYS A 75 10.730 3.395 -2.199 1.00 0.49 C ATOM 1103 O LYS A 75 11.486 4.359 -2.341 1.00 0.59 O ATOM 1104 CB LYS A 75 11.234 2.462 0.086 1.00 0.57 C ATOM 1105 CG LYS A 75 12.036 1.344 -0.567 1.00 0.64 C ATOM 1106 CD LYS A 75 13.475 1.319 -0.071 1.00 1.05 C ATOM 1107 CE LYS A 75 13.591 0.642 1.287 1.00 0.88 C ATOM 1108 NZ LYS A 75 14.696 1.219 2.104 1.00 1.44 N ATOM 1109 HA LYS A 75 9.802 4.003 -0.373 1.00 0.00 H ATOM 1110 HB2 LYS A 75 11.924 3.256 0.372 1.00 0.00 H ATOM 1111 HB3 LYS A 75 10.753 2.061 0.978 1.00 0.00 H ATOM 1112 HG2 LYS A 75 11.565 0.389 -0.334 1.00 0.00 H ATOM 1113 HG3 LYS A 75 12.037 1.494 -1.647 1.00 0.00 H ATOM 1114 HD2 LYS A 75 14.087 0.775 -0.790 1.00 0.00 H ATOM 1115 HD3 LYS A 75 13.838 2.343 0.013 1.00 0.00 H ATOM 1116 HE2 LYS A 75 13.782 -0.420 1.136 1.00 0.00 H ATOM 1117 HE3 LYS A 75 12.652 0.768 1.825 1.00 0.00 H ATOM 1118 HZ1 LYS A 75 15.598 1.097 1.601 1.00 0.00 H ATOM 1119 HZ2 LYS A 75 14.519 2.232 2.259 1.00 0.00 H ATOM 1120 HZ3 LYS A 75 14.740 0.729 3.021 1.00 0.00 H ATOM 1121 H LYS A 75 9.135 1.149 -0.812 1.00 0.00 H ATOM 1122 N ASN A 76 10.382 2.593 -3.213 1.00 0.48 N ATOM 1123 CA ASN A 76 10.878 2.809 -4.576 1.00 0.59 C ATOM 1124 C ASN A 76 10.098 3.929 -5.273 1.00 0.69 C ATOM 1125 O ASN A 76 9.429 3.703 -6.284 1.00 1.15 O ATOM 1126 CB ASN A 76 10.786 1.510 -5.386 1.00 0.64 C ATOM 1127 CG ASN A 76 11.570 1.572 -6.685 1.00 0.85 C ATOM 1128 OD1 ASN A 76 12.802 1.601 -6.679 1.00 0.90 O ATOM 1129 ND2 ASN A 76 10.859 1.594 -7.809 1.00 1.55 N ATOM 1130 HA ASN A 76 11.923 3.113 -4.514 1.00 0.00 H ATOM 1131 HB2 ASN A 76 11.178 0.693 -4.781 1.00 0.00 H ATOM 1132 HB3 ASN A 76 9.739 1.318 -5.619 1.00 0.00 H ATOM 1133 HD22 ASN A 76 9.820 1.568 -7.768 1.00 0.00 H ATOM 1134 HD21 ASN A 76 11.342 1.637 -8.729 1.00 0.00 H ATOM 1135 H ASN A 76 9.742 1.794 -3.029 1.00 0.00 H ATOM 1136 N THR A 77 10.183 5.137 -4.716 1.00 0.90 N ATOM 1137 CA THR A 77 9.483 6.293 -5.269 1.00 1.07 C ATOM 1138 C THR A 77 10.461 7.412 -5.628 1.00 0.80 C ATOM 1139 O THR A 77 11.150 7.952 -4.759 1.00 1.47 O ATOM 1140 CB THR A 77 8.435 6.803 -4.272 1.00 2.00 C ATOM 1141 OG1 THR A 77 9.011 7.018 -2.992 1.00 2.60 O ATOM 1142 CG2 THR A 77 7.267 5.856 -4.095 1.00 2.53 C ATOM 1143 HA THR A 77 8.981 5.979 -6.184 1.00 0.00 H ATOM 1144 HB THR A 77 8.068 7.736 -4.698 1.00 0.00 H ATOM 1145 HG1 THR A 77 9.734 7.691 -3.065 1.00 0.00 H ATOM 1146 HG23 THR A 77 6.802 5.670 -5.063 1.00 0.00 H ATOM 1147 HG21 THR A 77 7.624 4.915 -3.675 1.00 0.00 H ATOM 1148 HG22 THR A 77 6.538 6.303 -3.420 1.00 0.00 H ATOM 1149 H THR A 77 10.765 5.260 -3.863 1.00 0.00 H ATOM 1150 N SER A 78 10.509 7.759 -6.916 1.00 1.14 N ATOM 1151 CA SER A 78 11.394 8.817 -7.398 1.00 1.74 C ATOM 1152 C SER A 78 10.672 10.166 -7.383 1.00 1.42 C ATOM 1153 O SER A 78 10.767 10.910 -6.407 1.00 1.44 O ATOM 1154 CB SER A 78 11.904 8.488 -8.806 1.00 2.76 C ATOM 1155 OG SER A 78 12.906 7.486 -8.765 1.00 3.36 O ATOM 1156 HA SER A 78 12.253 8.883 -6.731 1.00 0.00 H ATOM 1157 HB2 SER A 78 12.321 9.390 -9.254 1.00 0.00 H ATOM 1158 HB3 SER A 78 11.071 8.134 -9.413 1.00 0.00 H ATOM 1159 HG SER A 78 13.217 7.294 -9.685 1.00 0.00 H ATOM 1160 H SER A 78 9.899 7.262 -7.596 1.00 0.00 H ATOM 1161 N ASP A 79 9.942 10.473 -8.459 1.00 1.32 N ATOM 1162 CA ASP A 79 9.197 11.728 -8.550 1.00 1.18 C ATOM 1163 C ASP A 79 7.729 11.502 -8.185 1.00 0.99 C ATOM 1164 O ASP A 79 7.138 12.284 -7.438 1.00 0.92 O ATOM 1165 CB ASP A 79 9.313 12.333 -9.956 1.00 1.46 C ATOM 1166 CG ASP A 79 8.694 11.459 -11.034 1.00 1.61 C ATOM 1167 OD1 ASP A 79 9.328 10.455 -11.424 1.00 2.07 O ATOM 1168 OD2 ASP A 79 7.575 11.779 -11.489 1.00 2.23 O ATOM 1169 HA ASP A 79 9.629 12.434 -7.841 1.00 0.00 H ATOM 1170 HB2 ASP A 79 8.809 13.299 -9.961 1.00 0.00 H ATOM 1171 HB3 ASP A 79 10.369 12.474 -10.187 1.00 0.00 H ATOM 1172 H ASP A 79 9.903 9.802 -9.253 1.00 0.00 H ATOM 1173 N PHE A 80 7.154 10.419 -8.711 1.00 0.97 N ATOM 1174 CA PHE A 80 5.766 10.066 -8.441 1.00 0.85 C ATOM 1175 C PHE A 80 5.659 8.601 -8.029 1.00 0.82 C ATOM 1176 O PHE A 80 6.629 7.846 -8.144 1.00 0.92 O ATOM 1177 CB PHE A 80 4.898 10.334 -9.673 1.00 0.92 C ATOM 1178 CG PHE A 80 3.833 11.359 -9.428 1.00 0.94 C ATOM 1179 CD1 PHE A 80 4.135 12.710 -9.474 1.00 1.68 C ATOM 1180 CD2 PHE A 80 2.536 10.972 -9.139 1.00 1.39 C ATOM 1181 CE1 PHE A 80 3.161 13.657 -9.237 1.00 1.77 C ATOM 1182 CE2 PHE A 80 1.557 11.917 -8.901 1.00 1.43 C ATOM 1183 CZ PHE A 80 1.870 13.260 -8.950 1.00 1.14 C ATOM 1184 HA PHE A 80 5.406 10.686 -7.619 1.00 0.00 H ATOM 1185 HB2 PHE A 80 5.540 10.686 -10.480 1.00 0.00 H ATOM 1186 HB3 PHE A 80 4.420 9.401 -9.971 1.00 0.00 H ATOM 1187 HD2 PHE A 80 2.285 9.912 -9.099 1.00 0.00 H ATOM 1188 HE2 PHE A 80 0.538 11.602 -8.675 1.00 0.00 H ATOM 1189 HZ PHE A 80 1.099 14.007 -8.762 1.00 0.00 H ATOM 1190 HE1 PHE A 80 3.410 14.717 -9.276 1.00 0.00 H ATOM 1191 HD1 PHE A 80 5.153 13.028 -9.700 1.00 0.00 H ATOM 1192 H PHE A 80 7.716 9.806 -9.335 1.00 0.00 H ATOM 1193 N VAL A 81 4.476 8.189 -7.571 1.00 0.75 N ATOM 1194 CA VAL A 81 4.246 6.806 -7.174 1.00 0.77 C ATOM 1195 C VAL A 81 2.839 6.369 -7.585 1.00 0.65 C ATOM 1196 O VAL A 81 1.846 6.958 -7.152 1.00 0.59 O ATOM 1197 CB VAL A 81 4.445 6.598 -5.653 1.00 0.88 C ATOM 1198 CG1 VAL A 81 3.628 7.599 -4.845 1.00 1.19 C ATOM 1199 CG2 VAL A 81 4.100 5.169 -5.254 1.00 1.58 C ATOM 1200 HA VAL A 81 4.984 6.190 -7.688 1.00 0.00 H ATOM 1201 HB VAL A 81 5.497 6.771 -5.428 1.00 0.00 H ATOM 1202 HG11 VAL A 81 3.940 8.612 -5.101 1.00 0.00 H ATOM 1203 HG12 VAL A 81 2.570 7.474 -5.077 1.00 0.00 H ATOM 1204 HG13 VAL A 81 3.791 7.425 -3.781 1.00 0.00 H ATOM 1205 HG21 VAL A 81 3.059 4.964 -5.504 1.00 0.00 H ATOM 1206 HG22 VAL A 81 4.747 4.477 -5.792 1.00 0.00 H ATOM 1207 HG23 VAL A 81 4.248 5.047 -4.181 1.00 0.00 H ATOM 1208 H VAL A 81 3.697 8.873 -7.495 1.00 0.00 H ATOM 1209 N TYR A 82 2.759 5.337 -8.422 1.00 0.72 N ATOM 1210 CA TYR A 82 1.466 4.837 -8.879 1.00 0.69 C ATOM 1211 C TYR A 82 1.029 3.641 -8.043 1.00 0.67 C ATOM 1212 O TYR A 82 1.481 2.513 -8.255 1.00 0.77 O ATOM 1213 CB TYR A 82 1.522 4.463 -10.359 1.00 0.85 C ATOM 1214 CG TYR A 82 0.164 4.252 -10.987 1.00 0.93 C ATOM 1215 CD1 TYR A 82 -0.447 3.007 -10.946 1.00 1.57 C ATOM 1216 CD2 TYR A 82 -0.507 5.292 -11.620 1.00 1.41 C ATOM 1217 CE1 TYR A 82 -1.685 2.801 -11.516 1.00 1.72 C ATOM 1218 CE2 TYR A 82 -1.748 5.094 -12.192 1.00 1.55 C ATOM 1219 CZ TYR A 82 -2.334 3.848 -12.137 1.00 1.33 C ATOM 1220 OH TYR A 82 -3.570 3.646 -12.705 1.00 1.58 O ATOM 1221 HA TYR A 82 0.731 5.632 -8.755 1.00 0.00 H ATOM 1222 HB3 TYR A 82 2.094 3.541 -10.459 1.00 0.00 H ATOM 1223 HB2 TYR A 82 2.029 5.264 -10.897 1.00 0.00 H ATOM 1224 HD2 TYR A 82 -0.046 6.279 -11.665 1.00 0.00 H ATOM 1225 HE2 TYR A 82 -2.262 5.919 -12.685 1.00 0.00 H ATOM 1226 HE1 TYR A 82 -2.149 1.815 -11.476 1.00 0.00 H ATOM 1227 HD1 TYR A 82 0.061 2.177 -10.454 1.00 0.00 H ATOM 1228 HH TYR A 82 -4.232 4.243 -12.273 1.00 0.00 H ATOM 1229 H TYR A 82 3.631 4.880 -8.756 1.00 0.00 H ATOM 1230 N LEU A 83 0.159 3.913 -7.077 1.00 0.62 N ATOM 1231 CA LEU A 83 -0.342 2.886 -6.173 1.00 0.65 C ATOM 1232 C LEU A 83 -1.587 2.199 -6.730 1.00 0.66 C ATOM 1233 O LEU A 83 -2.561 2.857 -7.100 1.00 0.71 O ATOM 1234 CB LEU A 83 -0.654 3.501 -4.806 1.00 0.74 C ATOM 1235 CG LEU A 83 -0.961 2.495 -3.694 1.00 0.74 C ATOM 1236 CD1 LEU A 83 0.266 2.265 -2.825 1.00 1.34 C ATOM 1237 CD2 LEU A 83 -2.132 2.981 -2.853 1.00 1.38 C ATOM 1238 HA LEU A 83 0.436 2.130 -6.067 1.00 0.00 H ATOM 1239 HB2 LEU A 83 0.208 4.093 -4.497 1.00 0.00 H ATOM 1240 HB3 LEU A 83 -1.520 4.154 -4.919 1.00 0.00 H ATOM 1241 HG LEU A 83 -1.235 1.544 -4.152 1.00 0.00 H ATOM 1242 HD21 LEU A 83 -1.882 3.943 -2.405 1.00 0.00 H ATOM 1243 HD22 LEU A 83 -3.012 3.092 -3.487 1.00 0.00 H ATOM 1244 HD23 LEU A 83 -2.339 2.255 -2.066 1.00 0.00 H ATOM 1245 HD11 LEU A 83 1.077 1.875 -3.440 1.00 0.00 H ATOM 1246 HD12 LEU A 83 0.572 3.209 -2.373 1.00 0.00 H ATOM 1247 HD13 LEU A 83 0.025 1.547 -2.041 1.00 0.00 H ATOM 1248 H LEU A 83 -0.176 4.891 -6.962 1.00 0.00 H ATOM 1249 N LYS A 84 -1.548 0.869 -6.762 1.00 0.66 N ATOM 1250 CA LYS A 84 -2.666 0.065 -7.241 1.00 0.68 C ATOM 1251 C LYS A 84 -3.259 -0.721 -6.084 1.00 0.65 C ATOM 1252 O LYS A 84 -2.599 -1.587 -5.516 1.00 0.68 O ATOM 1253 CB LYS A 84 -2.225 -0.884 -8.360 1.00 0.69 C ATOM 1254 CG LYS A 84 -1.982 -0.188 -9.689 1.00 0.76 C ATOM 1255 CD LYS A 84 -3.104 -0.462 -10.678 1.00 0.99 C ATOM 1256 CE LYS A 84 -4.339 0.372 -10.369 1.00 1.18 C ATOM 1257 NZ LYS A 84 -5.397 -0.428 -9.689 1.00 1.56 N ATOM 1258 HA LYS A 84 -3.424 0.733 -7.651 1.00 0.00 H ATOM 1259 HB2 LYS A 84 -1.301 -1.373 -8.053 1.00 0.00 H ATOM 1260 HB3 LYS A 84 -3.002 -1.635 -8.501 1.00 0.00 H ATOM 1261 HG2 LYS A 84 -1.915 0.887 -9.519 1.00 0.00 H ATOM 1262 HG3 LYS A 84 -1.043 -0.547 -10.110 1.00 0.00 H ATOM 1263 HD2 LYS A 84 -2.757 -0.222 -11.683 1.00 0.00 H ATOM 1264 HD3 LYS A 84 -3.369 -1.518 -10.629 1.00 0.00 H ATOM 1265 HE2 LYS A 84 -4.741 0.766 -11.303 1.00 0.00 H ATOM 1266 HE3 LYS A 84 -4.052 1.200 -9.721 1.00 0.00 H ATOM 1267 HZ1 LYS A 84 -5.682 -1.217 -10.304 1.00 0.00 H ATOM 1268 HZ2 LYS A 84 -5.025 -0.802 -8.793 1.00 0.00 H ATOM 1269 HZ3 LYS A 84 -6.219 0.179 -9.497 1.00 0.00 H ATOM 1270 H LYS A 84 -0.688 0.385 -6.433 1.00 0.00 H ATOM 1271 N VAL A 85 -4.497 -0.396 -5.720 1.00 0.76 N ATOM 1272 CA VAL A 85 -5.167 -1.061 -4.609 1.00 0.74 C ATOM 1273 C VAL A 85 -6.281 -1.982 -5.107 1.00 0.91 C ATOM 1274 O VAL A 85 -7.087 -1.591 -5.952 1.00 1.17 O ATOM 1275 CB VAL A 85 -5.759 -0.028 -3.619 1.00 0.99 C ATOM 1276 CG1 VAL A 85 -6.352 -0.710 -2.394 1.00 1.92 C ATOM 1277 CG2 VAL A 85 -4.700 0.985 -3.209 1.00 0.65 C ATOM 1278 HA VAL A 85 -4.417 -1.661 -4.093 1.00 0.00 H ATOM 1279 HB VAL A 85 -6.566 0.499 -4.128 1.00 0.00 H ATOM 1280 HG11 VAL A 85 -7.148 -1.387 -2.706 1.00 0.00 H ATOM 1281 HG12 VAL A 85 -5.573 -1.275 -1.881 1.00 0.00 H ATOM 1282 HG13 VAL A 85 -6.758 0.045 -1.721 1.00 0.00 H ATOM 1283 HG21 VAL A 85 -3.871 0.467 -2.727 1.00 0.00 H ATOM 1284 HG22 VAL A 85 -4.338 1.509 -4.094 1.00 0.00 H ATOM 1285 HG23 VAL A 85 -5.135 1.702 -2.513 1.00 0.00 H ATOM 1286 H VAL A 85 -4.999 0.351 -6.241 1.00 0.00 H ATOM 1287 N ALA A 86 -6.320 -3.204 -4.573 1.00 0.91 N ATOM 1288 CA ALA A 86 -7.338 -4.181 -4.958 1.00 1.24 C ATOM 1289 C ALA A 86 -8.566 -4.082 -4.055 1.00 1.27 C ATOM 1290 O ALA A 86 -8.450 -3.767 -2.868 1.00 1.09 O ATOM 1291 CB ALA A 86 -6.767 -5.592 -4.917 1.00 1.46 C ATOM 1292 HA ALA A 86 -7.647 -3.957 -5.979 1.00 0.00 H ATOM 1293 HB1 ALA A 86 -5.928 -5.663 -5.609 1.00 0.00 H ATOM 1294 HB2 ALA A 86 -6.426 -5.815 -3.906 1.00 0.00 H ATOM 1295 HB3 ALA A 86 -7.540 -6.304 -5.207 1.00 0.00 H ATOM 1296 H ALA A 86 -5.607 -3.469 -3.864 1.00 0.00 H ATOM 1297 N LYS A 87 -9.740 -4.363 -4.620 1.00 1.68 N ATOM 1298 CA LYS A 87 -10.989 -4.315 -3.863 1.00 1.86 C ATOM 1299 C LYS A 87 -11.338 -5.698 -3.313 1.00 1.91 C ATOM 1300 O LYS A 87 -11.583 -6.636 -4.075 1.00 2.04 O ATOM 1301 CB LYS A 87 -12.135 -3.778 -4.734 1.00 2.22 C ATOM 1302 CG LYS A 87 -12.436 -4.622 -5.966 1.00 2.53 C ATOM 1303 CD LYS A 87 -13.037 -3.786 -7.087 1.00 2.89 C ATOM 1304 CE LYS A 87 -14.546 -3.645 -6.937 1.00 3.28 C ATOM 1305 NZ LYS A 87 -14.923 -2.385 -6.238 1.00 4.20 N ATOM 1306 HA LYS A 87 -10.851 -3.634 -3.023 1.00 0.00 H ATOM 1307 HB2 LYS A 87 -13.036 -3.733 -4.123 1.00 0.00 H ATOM 1308 HB3 LYS A 87 -11.871 -2.773 -5.064 1.00 0.00 H ATOM 1309 HG2 LYS A 87 -11.510 -5.074 -6.320 1.00 0.00 H ATOM 1310 HG3 LYS A 87 -13.141 -5.407 -5.693 1.00 0.00 H ATOM 1311 HD2 LYS A 87 -12.586 -2.794 -7.069 1.00 0.00 H ATOM 1312 HD3 LYS A 87 -12.820 -4.266 -8.041 1.00 0.00 H ATOM 1313 HE2 LYS A 87 -14.923 -4.492 -6.364 1.00 0.00 H ATOM 1314 HE3 LYS A 87 -15.000 -3.647 -7.928 1.00 0.00 H ATOM 1315 HZ1 LYS A 87 -14.500 -2.377 -5.288 1.00 0.00 H ATOM 1316 HZ2 LYS A 87 -14.573 -1.570 -6.782 1.00 0.00 H ATOM 1317 HZ3 LYS A 87 -15.959 -2.331 -6.158 1.00 0.00 H ATOM 1318 H LYS A 87 -9.768 -4.623 -5.626 1.00 0.00 H ATOM 1319 N PRO A 88 -11.353 -5.847 -1.973 1.00 1.88 N ATOM 1320 CA PRO A 88 -11.662 -7.128 -1.325 1.00 2.01 C ATOM 1321 C PRO A 88 -13.133 -7.522 -1.476 1.00 2.20 C ATOM 1322 O PRO A 88 -14.024 -6.817 -0.997 1.00 2.28 O ATOM 1323 CB PRO A 88 -11.321 -6.873 0.146 1.00 1.98 C ATOM 1324 CG PRO A 88 -11.463 -5.400 0.322 1.00 1.91 C ATOM 1325 CD PRO A 88 -11.059 -4.786 -0.990 1.00 1.79 C ATOM 1326 HA PRO A 88 -11.105 -7.953 -1.769 1.00 0.00 H ATOM 1327 HD3 PRO A 88 -11.644 -3.890 -1.197 1.00 0.00 H ATOM 1328 HD2 PRO A 88 -9.998 -4.535 -0.993 1.00 0.00 H ATOM 1329 HG3 PRO A 88 -10.811 -5.049 1.122 1.00 0.00 H ATOM 1330 HG2 PRO A 88 -12.496 -5.144 0.558 1.00 0.00 H ATOM 1331 HB2 PRO A 88 -12.013 -7.406 0.798 1.00 0.00 H ATOM 1332 HB3 PRO A 88 -10.301 -7.189 0.364 1.00 0.00 H ATOM 1333 N THR A 89 -13.382 -8.651 -2.146 1.00 2.38 N ATOM 1334 CA THR A 89 -14.744 -9.137 -2.357 1.00 2.59 C ATOM 1335 C THR A 89 -14.840 -10.625 -2.015 1.00 2.77 C ATOM 1336 O THR A 89 -15.546 -11.009 -1.081 1.00 3.51 O ATOM 1337 CB THR A 89 -15.181 -8.897 -3.808 1.00 3.08 C ATOM 1338 OG1 THR A 89 -14.981 -7.541 -4.178 1.00 3.51 O ATOM 1339 CG2 THR A 89 -16.637 -9.232 -4.062 1.00 3.88 C ATOM 1340 HA THR A 89 -15.412 -8.584 -1.697 1.00 0.00 H ATOM 1341 HB THR A 89 -14.562 -9.565 -4.407 1.00 0.00 H ATOM 1342 HG1 THR A 89 -14.021 -7.315 -4.092 1.00 0.00 H ATOM 1343 HG23 THR A 89 -16.823 -10.270 -3.787 1.00 0.00 H ATOM 1344 HG21 THR A 89 -17.269 -8.577 -3.462 1.00 0.00 H ATOM 1345 HG22 THR A 89 -16.862 -9.089 -5.119 1.00 0.00 H ATOM 1346 H THR A 89 -12.585 -9.199 -2.528 1.00 0.00 H ATOM 1347 N GLY A 90 -14.120 -11.454 -2.776 1.00 2.75 N ATOM 1348 CA GLY A 90 -14.125 -12.889 -2.541 1.00 3.54 C ATOM 1349 C GLY A 90 -15.415 -13.562 -2.981 1.00 4.20 C ATOM 1350 O GLY A 90 -16.439 -12.901 -3.169 1.00 4.69 O ATOM 1351 HA3 GLY A 90 -13.987 -13.066 -1.474 1.00 0.00 H ATOM 1352 HA2 GLY A 90 -13.296 -13.334 -3.092 1.00 0.00 H ATOM 1353 H GLY A 90 -13.545 -11.066 -3.551 1.00 0.00 H ATOM 1354 N SER A 91 -15.362 -14.885 -3.140 1.00 4.69 N ATOM 1355 CA SER A 91 -16.528 -15.663 -3.554 1.00 5.64 C ATOM 1356 C SER A 91 -17.191 -16.332 -2.350 1.00 5.73 C ATOM 1357 O SER A 91 -18.414 -16.299 -2.209 1.00 6.47 O ATOM 1358 CB SER A 91 -16.123 -16.722 -4.585 1.00 6.57 C ATOM 1359 OG SER A 91 -16.994 -16.706 -5.703 1.00 7.06 O ATOM 1360 HA SER A 91 -17.246 -14.981 -4.009 1.00 0.00 H ATOM 1361 HB2 SER A 91 -16.161 -17.706 -4.118 1.00 0.00 H ATOM 1362 HB3 SER A 91 -15.106 -16.520 -4.923 1.00 0.00 H ATOM 1363 HG SER A 91 -16.710 -17.398 -6.351 1.00 0.00 H ATOM 1364 H SER A 91 -14.463 -15.378 -2.964 1.00 0.00 H ATOM 1365 N HIS A 92 -16.373 -16.937 -1.484 1.00 5.26 N ATOM 1366 CA HIS A 92 -16.876 -17.612 -0.288 1.00 5.60 C ATOM 1367 C HIS A 92 -17.286 -16.599 0.780 1.00 5.37 C ATOM 1368 O HIS A 92 -16.529 -15.687 1.112 1.00 5.46 O ATOM 1369 CB HIS A 92 -15.813 -18.564 0.272 1.00 5.86 C ATOM 1370 CG HIS A 92 -16.316 -19.457 1.366 1.00 6.59 C ATOM 1371 ND1 HIS A 92 -17.278 -20.426 1.167 1.00 7.09 N ATOM 1372 CD2 HIS A 92 -15.981 -19.526 2.677 1.00 7.14 C ATOM 1373 CE1 HIS A 92 -17.513 -21.051 2.308 1.00 7.83 C ATOM 1374 NE2 HIS A 92 -16.739 -20.524 3.239 1.00 7.84 N ATOM 1375 HA HIS A 92 -17.757 -18.189 -0.570 1.00 0.00 H ATOM 1376 HB2 HIS A 92 -15.449 -19.190 -0.543 1.00 0.00 H ATOM 1377 HB3 HIS A 92 -14.990 -17.967 0.666 1.00 0.00 H ATOM 1378 HD2 HIS A 92 -15.247 -18.905 3.190 1.00 0.00 H ATOM 1379 HE1 HIS A 92 -18.225 -21.863 2.455 1.00 0.00 H ATOM 1380 H HIS A 92 -15.349 -16.928 -1.666 1.00 0.00 H TER 1381 HIS A 92 HETATM 1382 N ARG A 1 3.338 -12.246 11.964 1.00 0.24 N HETATM 1383 CA ARG A 1 2.879 -10.920 11.461 1.00 0.07 C HETATM 1384 C ARG A 1 3.927 -9.836 11.718 1.00 0.23 C HETATM 1385 O ARG A 1 4.519 -9.779 12.798 1.00 -0.39 O HETATM 1386 N ARG A 1 4.147 -8.977 10.721 1.00 -0.26 N HETATM 1387 CA ARG A 1 5.120 -7.892 10.839 1.00 0.13 C HETATM 1388 C ARG A 1 4.614 -6.626 10.153 1.00 0.20 C HETATM 1389 O ARG A 1 4.198 -6.659 8.993 1.00 -0.39 O HETATM 1390 N ARG A 1 4.658 -5.511 10.881 1.00 -0.26 N HETATM 1391 CA ARG A 1 4.211 -4.225 10.355 1.00 0.13 C HETATM 1392 C ARG A 1 5.320 -3.183 10.489 1.00 0.20 C HETATM 1393 O ARG A 1 5.661 -2.766 11.598 1.00 -0.39 O HETATM 1394 N ARG A 1 5.890 -2.781 9.353 1.00 -0.26 N HETATM 1395 CA ARG A 1 6.972 -1.801 9.340 1.00 0.16 C HETATM 1396 C ARG A 1 6.532 -0.500 8.672 1.00 0.21 C HETATM 1397 O ARG A 1 5.761 -0.516 7.709 1.00 -0.39 O HETATM 1398 N ARG A 1 7.041 0.623 9.180 1.00 -0.26 N HETATM 1399 CA ARG A 1 6.714 1.933 8.623 1.00 0.13 C HETATM 1400 C ARG A 1 7.544 2.204 7.373 1.00 0.20 C HETATM 1401 O ARG A 1 8.650 1.681 7.224 1.00 -0.39 O HETATM 1402 N ARG A 1 7.001 3.019 6.473 1.00 -0.27 N HETATM 1403 CA ARG A 1 7.684 3.355 5.228 1.00 0.10 C HETATM 1404 C ARG A 1 7.504 4.831 4.866 1.00 0.06 C HETATM 1405 O ARG A 1 8.401 5.386 4.196 1.00 -0.57 O HETATM 1406 OXT ARG A 1 6.472 5.420 5.255 1.00 -0.57 O HETATM 1407 CB ARG A 1 7.181 2.475 4.063 1.00 -0.01 C HETATM 1408 CG1 ARG A 1 7.648 1.037 4.245 1.00 -0.06 C HETATM 1409 H53 ARG A 1 7.282 0.424 3.408 1.00 0.02 H HETATM 1410 H54 ARG A 1 7.252 0.640 5.191 1.00 0.02 H HETATM 1411 H55 ARG A 1 8.747 1.008 4.267 1.00 0.02 H HETATM 1412 CG2 ARG A 1 5.662 2.537 3.958 1.00 -0.06 C HETATM 1413 H56 ARG A 1 5.346 3.583 3.827 1.00 0.02 H HETATM 1414 H57 ARG A 1 5.214 2.131 4.877 1.00 0.02 H HETATM 1415 H58 ARG A 1 5.330 1.943 3.094 1.00 0.02 H HETATM 1416 H52 ARG A 1 7.608 2.862 3.126 1.00 0.03 H HETATM 1417 H51 ARG A 1 8.758 3.163 5.369 1.00 0.07 H HETATM 1418 H50 ARG A 1 6.100 3.412 6.654 1.00 0.19 H HETATM 1419 CB ARG A 1 6.947 3.042 9.651 1.00 0.00 C HETATM 1420 CG ARG A 1 5.689 3.448 10.404 1.00 0.04 C HETATM 1421 CD ARG A 1 5.975 4.402 11.550 1.00 0.17 C HETATM 1422 OE1 ARG A 1 6.528 5.483 11.349 1.00 -0.40 O HETATM 1423 NE2 ARG A 1 5.597 4.007 12.761 1.00 -0.30 N HETATM 1424 H48 ARG A 1 5.761 4.596 13.553 1.00 0.18 H HETATM 1425 H49 ARG A 1 5.149 3.121 12.881 1.00 0.18 H HETATM 1426 H46 ARG A 1 5.214 2.543 10.810 1.00 0.05 H HETATM 1427 H47 ARG A 1 5.001 3.939 9.700 1.00 0.05 H HETATM 1428 H44 ARG A 1 7.339 3.926 9.126 1.00 0.03 H HETATM 1429 H45 ARG A 1 7.691 2.689 10.381 1.00 0.03 H HETATM 1430 H43 ARG A 1 5.650 1.935 8.344 1.00 0.08 H HETATM 1431 H42 ARG A 1 7.662 0.567 9.962 1.00 0.19 H HETATM 1432 CB ARG A 1 8.200 -2.393 8.628 1.00 0.09 C HETATM 1433 OG1 ARG A 1 9.209 -2.727 9.564 1.00 -0.39 O HETATM 1434 H38 ARG A 1 9.957 -3.090 9.105 1.00 0.21 H HETATM 1435 CG2 ARG A 1 8.826 -1.478 7.594 1.00 -0.03 C HETATM 1436 H39 ARG A 1 9.692 -1.979 7.138 1.00 0.03 H HETATM 1437 H40 ARG A 1 9.155 -0.547 8.079 1.00 0.03 H HETATM 1438 H41 ARG A 1 8.085 -1.244 6.815 1.00 0.03 H HETATM 1439 H37 ARG A 1 7.873 -3.311 8.117 1.00 0.06 H HETATM 1440 H36 ARG A 1 7.248 -1.576 10.381 1.00 0.08 H HETATM 1441 H35 ARG A 1 5.568 -3.161 8.486 1.00 0.19 H HETATM 1442 CB ARG A 1 2.949 -3.758 11.090 1.00 -0.00 C HETATM 1443 CG ARG A 1 1.890 -4.845 11.235 1.00 0.00 C HETATM 1444 CD ARG A 1 0.828 -4.501 12.265 1.00 0.04 C HETATM 1445 OE1 ARG A 1 1.166 -4.423 13.465 1.00 -0.57 O HETATM 1446 OE2 ARG A 1 -0.342 -4.317 11.871 1.00 -0.57 O HETATM 1447 H33 ARG A 1 2.385 -5.779 11.540 1.00 0.04 H HETATM 1448 H34 ARG A 1 1.400 -4.990 10.261 1.00 0.04 H HETATM 1449 H31 ARG A 1 2.511 -2.918 10.530 1.00 0.03 H HETATM 1450 H32 ARG A 1 3.238 -3.418 12.095 1.00 0.03 H HETATM 1451 H30 ARG A 1 3.971 -4.346 9.289 1.00 0.08 H HETATM 1452 H29 ARG A 1 5.008 -5.557 11.817 1.00 0.19 H HETATM 1453 CB ARG A 1 6.467 -8.305 10.238 1.00 -0.01 C HETATM 1454 CG ARG A 1 7.584 -7.299 10.504 1.00 -0.02 C HETATM 1455 CD ARG A 1 8.965 -7.938 10.423 1.00 0.06 C HETATM 1456 NE ARG A 1 9.256 -8.466 9.091 1.00 -0.27 N HETATM 1457 CZ ARG A 1 9.745 -7.736 8.083 1.00 0.29 C HETATM 1458 NH1 ARG A 1 9.964 -6.432 8.235 1.00 -0.28 N HETATM 1459 H25 ARG A 1 10.341 -5.878 7.452 1.00 0.26 H HETATM 1460 H26 ARG A 1 9.757 -5.976 9.135 1.00 0.26 H HETATM 1461 NH2 ARG A 1 10.014 -8.316 6.918 1.00 -0.28 N HETATM 1462 H27 ARG A 1 9.847 -9.325 6.794 1.00 0.26 H HETATM 1463 H28 ARG A 1 10.390 -7.757 6.139 1.00 0.26 H HETATM 1464 H24 ARG A 1 9.072 -9.465 8.918 1.00 0.26 H HETATM 1465 H22 ARG A 1 9.016 -8.763 11.149 1.00 0.07 H HETATM 1466 H23 ARG A 1 9.721 -7.180 10.675 1.00 0.07 H HETATM 1467 H20 ARG A 1 7.448 -6.876 11.510 1.00 0.03 H HETATM 1468 H21 ARG A 1 7.522 -6.494 9.757 1.00 0.03 H HETATM 1469 H18 ARG A 1 6.345 -8.411 9.150 1.00 0.03 H HETATM 1470 H19 ARG A 1 6.760 -9.273 10.671 1.00 0.03 H HETATM 1471 H17 ARG A 1 5.266 -7.674 11.907 1.00 0.08 H HETATM 1472 H16 ARG A 1 3.632 -9.078 9.870 1.00 0.19 H HETATM 1473 CB ARG A 1 1.564 -10.551 12.160 1.00 0.01 C HETATM 1474 CG ARG A 1 0.412 -11.495 11.845 1.00 -0.01 C HETATM 1475 CD ARG A 1 -0.642 -11.471 12.942 1.00 0.06 C HETATM 1476 NE ARG A 1 -0.202 -12.176 14.148 1.00 -0.27 N HETATM 1477 CZ ARG A 1 -0.716 -11.972 15.364 1.00 0.29 C HETATM 1478 NH1 ARG A 1 -1.696 -11.089 15.545 1.00 -0.28 N HETATM 1479 H12 ARG A 1 -2.086 -10.938 16.486 1.00 0.26 H HETATM 1480 H13 ARG A 1 -2.064 -10.557 14.744 1.00 0.26 H HETATM 1481 NH2 ARG A 1 -0.250 -12.658 16.403 1.00 -0.28 N HETATM 1482 H14 ARG A 1 0.508 -13.343 16.270 1.00 0.26 H HETATM 1483 H15 ARG A 1 -0.647 -12.505 17.341 1.00 0.26 H HETATM 1484 H11 ARG A 1 0.551 -12.873 14.053 1.00 0.26 H HETATM 1485 H9 ARG A 1 -1.557 -11.951 12.565 1.00 0.07 H HETATM 1486 H10 ARG A 1 -0.858 -10.424 13.203 1.00 0.07 H HETATM 1487 H7 ARG A 1 0.804 -12.518 11.748 1.00 0.03 H HETATM 1488 H8 ARG A 1 -0.052 -11.189 10.896 1.00 0.03 H HETATM 1489 H5 ARG A 1 1.277 -9.537 11.845 1.00 0.03 H HETATM 1490 H6 ARG A 1 1.734 -10.563 13.247 1.00 0.03 H HETATM 1491 H4 ARG A 1 2.704 -10.991 10.377 1.00 0.11 H HETATM 1492 H1 ARG A 1 2.629 -12.938 11.781 1.00 0.20 H HETATM 1493 H2 ARG A 1 3.505 -12.190 12.957 1.00 0.20 H HETATM 1494 H3 ARG A 1 4.191 -12.507 11.494 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1382 1383 1492 1493 1494 CONECT 1383 1382 1384 1473 1491 CONECT 1384 1383 1385 1386 CONECT 1385 1384 CONECT 1386 1384 1387 1472 CONECT 1387 1386 1388 1453 1471 CONECT 1388 1387 1389 1390 CONECT 1389 1388 CONECT 1390 1388 1391 1452 CONECT 1391 1390 1392 1442 1451 CONECT 1392 1391 1393 1394 CONECT 1393 1392 CONECT 1394 1392 1395 1441 CONECT 1395 1394 1396 1432 1440 CONECT 1396 1395 1397 1398 CONECT 1397 1396 CONECT 1398 1396 1399 1431 CONECT 1399 1398 1400 1419 1430 CONECT 1400 1399 1401 1402 CONECT 1401 1400 CONECT 1402 1400 1403 1418 CONECT 1403 1402 1404 1407 1417 CONECT 1404 1403 1405 1406 CONECT 1405 1404 CONECT 1406 1404 CONECT 1407 1403 1408 1412 1416 CONECT 1408 1407 1409 1410 1411 CONECT 1409 1408 CONECT 1410 1408 CONECT 1411 1408 CONECT 1412 1407 1413 1414 1415 CONECT 1413 1412 CONECT 1414 1412 CONECT 1415 1412 CONECT 1416 1407 CONECT 1417 1403 CONECT 1418 1402 CONECT 1419 1399 1420 1428 1429 CONECT 1420 1419 1421 1426 1427 CONECT 1421 1420 1422 1423 CONECT 1422 1421 CONECT 1423 1421 1424 1425 CONECT 1424 1423 CONECT 1425 1423 CONECT 1426 1420 CONECT 1427 1420 CONECT 1428 1419 CONECT 1429 1419 CONECT 1430 1399 CONECT 1431 1398 CONECT 1432 1395 1433 1435 1439 CONECT 1433 1432 1434 CONECT 1434 1433 CONECT 1435 1432 1436 1437 1438 CONECT 1436 1435 CONECT 1437 1435 CONECT 1438 1435 CONECT 1439 1432 CONECT 1440 1395 CONECT 1441 1394 CONECT 1442 1391 1443 1449 1450 CONECT 1443 1442 1444 1447 1448 CONECT 1444 1443 1445 1446 CONECT 1445 1444 CONECT 1446 1444 CONECT 1447 1443 CONECT 1448 1443 CONECT 1449 1442 CONECT 1450 1442 CONECT 1451 1391 CONECT 1452 1390 CONECT 1453 1387 1454 1469 1470 CONECT 1454 1453 1455 1467 1468 CONECT 1455 1454 1456 1465 1466 CONECT 1456 1455 1457 1464 CONECT 1457 1456 1458 1461 CONECT 1458 1457 1459 1460 CONECT 1459 1458 CONECT 1460 1458 CONECT 1461 1457 1462 1463 CONECT 1462 1461 CONECT 1463 1461 CONECT 1464 1456 CONECT 1465 1455 CONECT 1466 1455 CONECT 1467 1454 CONECT 1468 1454 CONECT 1469 1453 CONECT 1470 1453 CONECT 1471 1387 CONECT 1472 1386 CONECT 1473 1383 1474 1489 1490 CONECT 1474 1473 1475 1487 1488 CONECT 1475 1474 1476 1485 1486 CONECT 1476 1475 1477 1484 CONECT 1477 1476 1478 1481 CONECT 1478 1477 1479 1480 CONECT 1479 1478 CONECT 1480 1478 CONECT 1481 1477 1482 1483 CONECT 1482 1481 CONECT 1483 1481 CONECT 1484 1476 CONECT 1485 1475 CONECT 1486 1475 CONECT 1487 1474 CONECT 1488 1474 CONECT 1489 1473 CONECT 1490 1473 CONECT 1491 1383 CONECT 1492 1382 CONECT 1493 1382 CONECT 1494 1382 MASTER 0 0 0 0 0 0 0 0 1493 1 117 8 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: 2oqs
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
2oqs
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hDLG/SAP97 PDZ2 (Chain A)
Ligand Name
6-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1.3uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry 46: 10864-10874
Ligand Properties
Formula
C
3
1
H
6
0
N
1
3
O
1
1
Molecular Weight
790.889
Exact Mass
790.454
No. of atoms
115
No. of bonds
114
Polar Surface Area
443.08
LOGP Value
-1.45 (
Computed with XLOGP3
)
-5.00 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 31
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 0
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)N)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])CCC[NH+]=C(N)N
InChI String
InChI=1S/C31H57N13O11/c1-14(2)22(29(54)55)43-26(51)18(8-10-20(33)46)42-28(53)23(15(3)45)44-27(52)19(9-11-21(47)48)41-25(50)17(7-5-13-39-31(36)37)40-24(49)16(32)6-4-12-38-30(34)35/h14-19,22-23,45H,4-13,32H2,1-3H3,(H2,33,46)(H,40,49)(H,41,50)(H,42,53)(H,43,51)(H,44,52)(H,47,48)(H,54,55)(H4,34,35,38)(H4,36,37,39)/p+3/t15-,16+,17+,18+,19+,22+,23+/m1/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):
Q12959
Entrez Gene ID
NCBI Entrez Gene ID:
1739
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