Browse entries in the PDBbind-CN Database
HEADER 4DRN_COMPLEX COMPND 4DRN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 413 90 ATOM 1 N GLY A 13 -1.145 0.311 11.808 1.00 15.57 N ATOM 2 CA GLY A 13 -1.459 -0.700 10.754 1.00 13.52 C ATOM 3 C GLY A 13 -0.231 -1.527 10.458 1.00 11.74 C ATOM 4 O GLY A 13 0.736 -1.519 11.215 1.00 12.05 O ATOM 5 HA3 GLY A 13 -1.779 -0.189 9.846 1.00 0.00 H ATOM 6 HA2 GLY A 13 -2.259 -1.352 11.104 1.00 0.00 H ATOM 7 HN3 GLY A 13 -0.382 0.934 11.473 1.00 0.00 H ATOM 8 HN2 GLY A 13 -0.841 -0.177 12.675 1.00 0.00 H ATOM 9 HN1 GLY A 13 -1.994 0.877 12.007 1.00 0.00 H ATOM 10 N ALA A 14 -0.253 -2.222 9.342 1.00 10.78 N ATOM 11 CA ALA A 14 0.828 -3.146 9.047 1.00 10.16 C ATOM 12 C ALA A 14 2.204 -2.476 9.014 1.00 9.21 C ATOM 13 O ALA A 14 3.169 -3.064 9.501 1.00 8.89 O ATOM 14 CB ALA A 14 0.544 -3.926 7.739 1.00 10.96 C ATOM 15 HA ALA A 14 0.864 -3.857 9.873 1.00 0.00 H ATOM 16 HB1 ALA A 14 -0.382 -4.491 7.848 1.00 0.00 H ATOM 17 HB2 ALA A 14 0.447 -3.223 6.912 1.00 0.00 H ATOM 18 HB3 ALA A 14 1.368 -4.611 7.540 1.00 0.00 H ATOM 19 H ALA A 14 -1.041 -2.110 8.673 1.00 0.00 H ATOM 20 N PRO A 15 2.332 -1.288 8.390 1.00 9.18 N ATOM 21 CA PRO A 15 3.647 -0.657 8.392 1.00 9.29 C ATOM 22 C PRO A 15 4.195 -0.379 9.800 1.00 9.57 C ATOM 23 O PRO A 15 5.365 -0.668 10.075 1.00 9.51 O ATOM 24 CB PRO A 15 3.419 0.623 7.582 1.00 9.54 C ATOM 25 CG PRO A 15 2.288 0.277 6.681 1.00 9.81 C ATOM 26 CD PRO A 15 1.384 -0.535 7.556 1.00 9.40 C ATOM 27 HA PRO A 15 4.414 -1.303 7.965 1.00 0.00 H ATOM 28 HD3 PRO A 15 0.747 0.106 8.165 1.00 0.00 H ATOM 29 HD2 PRO A 15 0.762 -1.206 6.964 1.00 0.00 H ATOM 30 HG3 PRO A 15 2.633 -0.307 5.828 1.00 0.00 H ATOM 31 HG2 PRO A 15 1.783 1.175 6.325 1.00 0.00 H ATOM 32 HB2 PRO A 15 3.155 1.454 8.236 1.00 0.00 H ATOM 33 HB3 PRO A 15 4.308 0.883 7.007 1.00 0.00 H ATOM 34 N ALA A 16 3.365 0.148 10.697 1.00 9.55 N ATOM 35 CA ALA A 16 3.809 0.399 12.068 1.00 10.08 C ATOM 36 C ALA A 16 4.217 -0.887 12.768 1.00 9.59 C ATOM 37 O ALA A 16 5.184 -0.916 13.537 1.00 9.37 O ATOM 38 CB ALA A 16 2.729 1.133 12.869 1.00 11.06 C ATOM 39 HA ALA A 16 4.689 1.040 12.013 1.00 0.00 H ATOM 40 HB1 ALA A 16 2.510 2.088 12.391 1.00 0.00 H ATOM 41 HB2 ALA A 16 1.825 0.525 12.899 1.00 0.00 H ATOM 42 HB3 ALA A 16 3.086 1.306 13.884 1.00 0.00 H ATOM 43 H ALA A 16 2.391 0.384 10.420 1.00 0.00 H ATOM 44 N THR A 17 3.491 -1.966 12.506 1.00 8.93 N ATOM 45 CA THR A 17 3.845 -3.246 13.114 1.00 8.81 C ATOM 46 C THR A 17 5.249 -3.668 12.657 1.00 8.34 C ATOM 47 O THR A 17 6.031 -4.188 13.456 1.00 8.45 O ATOM 48 CB THR A 17 2.776 -4.296 12.828 1.00 9.85 C ATOM 49 OG1 THR A 17 1.549 -3.798 13.367 1.00 12.06 O ATOM 50 CG2 THR A 17 3.107 -5.640 13.473 1.00 12.13 C ATOM 51 HA THR A 17 3.880 -3.142 14.198 1.00 0.00 H ATOM 52 HB THR A 17 2.711 -4.466 11.753 1.00 0.00 H ATOM 53 HG1 THR A 17 0.827 -4.454 13.201 1.00 0.00 H ATOM 54 HG23 THR A 17 4.043 -6.019 13.061 1.00 0.00 H ATOM 55 HG21 THR A 17 3.209 -5.509 14.550 1.00 0.00 H ATOM 56 HG22 THR A 17 2.305 -6.348 13.266 1.00 0.00 H ATOM 57 H THR A 17 2.672 -1.901 11.869 1.00 0.00 H ATOM 58 N VAL A 18 5.590 -3.447 11.387 1.00 7.66 N ATOM 59 CA VAL A 18 6.919 -3.759 10.919 1.00 7.64 C ATOM 60 C VAL A 18 7.970 -2.871 11.597 1.00 7.52 C ATOM 61 O VAL A 18 9.014 -3.342 12.021 1.00 7.72 O ATOM 62 CB VAL A 18 7.065 -3.700 9.379 1.00 7.76 C ATOM 63 CG1 VAL A 18 8.486 -4.078 8.997 1.00 8.04 C ATOM 64 CG2 VAL A 18 6.064 -4.610 8.695 1.00 9.47 C ATOM 65 HA VAL A 18 7.095 -4.796 11.203 1.00 0.00 H ATOM 66 HB VAL A 18 6.858 -2.684 9.044 1.00 0.00 H ATOM 67 HG11 VAL A 18 9.183 -3.378 9.458 1.00 0.00 H ATOM 68 HG12 VAL A 18 8.698 -5.088 9.347 1.00 0.00 H ATOM 69 HG13 VAL A 18 8.592 -4.038 7.913 1.00 0.00 H ATOM 70 HG21 VAL A 18 6.228 -5.637 9.020 1.00 0.00 H ATOM 71 HG22 VAL A 18 5.053 -4.300 8.960 1.00 0.00 H ATOM 72 HG23 VAL A 18 6.194 -4.544 7.615 1.00 0.00 H ATOM 73 H VAL A 18 4.892 -3.046 10.728 1.00 0.00 H ATOM 74 N THR A 19 7.691 -1.585 11.744 1.00 7.72 N ATOM 75 CA THR A 19 8.608 -0.725 12.492 1.00 7.77 C ATOM 76 C THR A 19 8.904 -1.299 13.874 1.00 7.69 C ATOM 77 O THR A 19 10.057 -1.327 14.306 1.00 8.07 O ATOM 78 CB THR A 19 8.009 0.674 12.651 1.00 8.88 C ATOM 79 OG1 THR A 19 7.953 1.291 11.344 1.00 9.29 O ATOM 80 CG2 THR A 19 8.821 1.574 13.612 1.00 9.50 C ATOM 81 HA THR A 19 9.539 -0.669 11.929 1.00 0.00 H ATOM 82 HB THR A 19 7.016 0.568 13.088 1.00 0.00 H ATOM 83 HG1 THR A 19 7.567 2.199 11.425 1.00 0.00 H ATOM 84 HG23 THR A 19 8.862 1.108 14.596 1.00 0.00 H ATOM 85 HG21 THR A 19 9.832 1.698 13.224 1.00 0.00 H ATOM 86 HG22 THR A 19 8.339 2.548 13.690 1.00 0.00 H ATOM 87 H THR A 19 6.824 -1.188 11.329 1.00 0.00 H ATOM 88 N GLU A 20 7.853 -1.738 14.560 1.00 8.34 N ATOM 89 CA GLU A 20 7.984 -2.154 15.950 1.00 9.17 C ATOM 90 C GLU A 20 8.543 -3.540 16.135 1.00 9.02 C ATOM 91 O GLU A 20 9.235 -3.787 17.130 1.00 10.28 O ATOM 92 CB GLU A 20 6.607 -2.091 16.616 1.00 9.86 C ATOM 93 CG GLU A 20 6.045 -0.676 16.650 1.00 11.08 C ATOM 94 CD GLU A 20 4.649 -0.586 17.217 1.00 13.43 C ATOM 95 OE1 GLU A 20 3.947 0.404 16.915 1.00 15.37 O ATOM 96 OE2 GLU A 20 4.263 -1.490 17.996 1.00 18.12 O ATOM 97 HA GLU A 20 8.698 -1.469 16.407 1.00 0.00 H ATOM 98 HB2 GLU A 20 5.919 -2.728 16.060 1.00 0.00 H ATOM 99 HB3 GLU A 20 6.695 -2.458 17.639 1.00 0.00 H ATOM 100 HG2 GLU A 20 6.704 -0.059 17.261 1.00 0.00 H ATOM 101 HG3 GLU A 20 6.028 -0.289 15.631 1.00 0.00 H ATOM 102 H GLU A 20 6.923 -1.785 14.097 1.00 0.00 H ATOM 103 N GLN A 21 8.219 -4.449 15.208 1.00 9.19 N ATOM 104 CA GLN A 21 8.513 -5.858 15.376 1.00 10.12 C ATOM 105 C GLN A 21 9.374 -6.480 14.288 1.00 9.36 C ATOM 106 O GLN A 21 9.817 -7.617 14.424 1.00 10.78 O ATOM 107 CB GLN A 21 7.212 -6.655 15.451 1.00 10.88 C ATOM 108 CG GLN A 21 6.252 -6.248 16.557 1.00 13.31 C ATOM 109 CD GLN A 21 4.933 -6.989 16.505 1.00 16.39 C ATOM 110 OE1 GLN A 21 4.835 -8.079 15.931 1.00 23.84 O ATOM 111 NE2 GLN A 21 3.902 -6.398 17.093 1.00 21.86 N ATOM 112 HA GLN A 21 9.090 -5.907 16.300 1.00 0.00 H ATOM 113 HB2 GLN A 21 6.694 -6.541 14.499 1.00 0.00 H ATOM 114 HB3 GLN A 21 7.470 -7.704 15.600 1.00 0.00 H ATOM 115 HG2 GLN A 21 6.725 -6.449 17.518 1.00 0.00 H ATOM 116 HG3 GLN A 21 6.053 -5.180 16.468 1.00 0.00 H ATOM 117 HE22 GLN A 21 4.029 -5.480 17.565 1.00 0.00 H ATOM 118 HE21 GLN A 21 2.967 -6.852 17.082 1.00 0.00 H ATOM 119 H GLN A 21 7.741 -4.134 14.340 1.00 0.00 H ATOM 120 N GLY A 22 9.592 -5.763 13.199 1.00 8.72 N ATOM 121 CA GLY A 22 10.326 -6.327 12.079 1.00 8.03 C ATOM 122 C GLY A 22 11.794 -6.556 12.394 1.00 8.58 C ATOM 123 O GLY A 22 12.448 -5.788 13.117 1.00 9.36 O ATOM 124 HA3 GLY A 22 10.253 -5.642 11.234 1.00 0.00 H ATOM 125 HA2 GLY A 22 9.874 -7.282 11.811 1.00 0.00 H ATOM 126 H GLY A 22 9.235 -4.788 13.143 1.00 0.00 H ATOM 127 N GLU A 23 12.315 -7.624 11.809 1.00 8.31 N ATOM 128 CA GLU A 23 13.718 -7.981 11.840 1.00 9.06 C ATOM 129 C GLU A 23 14.478 -7.133 10.831 1.00 8.24 C ATOM 130 O GLU A 23 14.031 -6.944 9.701 1.00 8.25 O ATOM 131 CB GLU A 23 13.866 -9.456 11.479 1.00 9.60 C ATOM 132 CG GLU A 23 15.280 -9.985 11.447 1.00 12.61 C ATOM 133 CD GLU A 23 15.383 -11.415 10.943 1.00 14.56 C ATOM 134 OE1 GLU A 23 14.364 -12.135 10.936 1.00 22.11 O ATOM 135 OE2 GLU A 23 16.499 -11.831 10.614 1.00 20.94 O ATOM 136 HA GLU A 23 14.121 -7.805 12.837 1.00 0.00 H ATOM 137 HB2 GLU A 23 13.307 -10.038 12.212 1.00 0.00 H ATOM 138 HB3 GLU A 23 13.430 -9.604 10.491 1.00 0.00 H ATOM 139 HG2 GLU A 23 15.873 -9.345 10.793 1.00 0.00 H ATOM 140 HG3 GLU A 23 15.686 -9.945 12.458 1.00 0.00 H ATOM 141 H GLU A 23 11.669 -8.252 11.289 1.00 0.00 H ATOM 142 N ASP A 24 15.627 -6.632 11.252 1.00 8.56 N ATOM 143 CA ASP A 24 16.507 -5.888 10.355 1.00 8.16 C ATOM 144 C ASP A 24 17.320 -6.896 9.564 1.00 8.71 C ATOM 145 O ASP A 24 18.205 -7.558 10.116 1.00 9.60 O ATOM 146 CB ASP A 24 17.385 -4.955 11.173 1.00 8.62 C ATOM 147 CG ASP A 24 18.297 -4.108 10.326 1.00 8.56 C ATOM 148 OD1 ASP A 24 18.366 -4.326 9.085 1.00 9.71 O ATOM 149 OD2 ASP A 24 18.959 -3.222 10.909 1.00 9.21 O ATOM 150 HA ASP A 24 15.943 -5.269 9.657 1.00 0.00 H ATOM 151 HB2 ASP A 24 16.742 -4.296 11.757 1.00 0.00 H ATOM 152 HB3 ASP A 24 17.996 -5.555 11.847 1.00 0.00 H ATOM 153 H ASP A 24 15.910 -6.771 12.243 1.00 0.00 H ATOM 154 N ILE A 25 17.007 -7.001 8.278 1.00 8.17 N ATOM 155 CA ILE A 25 17.647 -7.996 7.410 1.00 8.62 C ATOM 156 C ILE A 25 18.730 -7.400 6.519 1.00 9.23 C ATOM 157 O ILE A 25 19.200 -8.052 5.601 1.00 10.91 O ATOM 158 CB ILE A 25 16.599 -8.802 6.602 1.00 8.55 C ATOM 159 CG1 ILE A 25 15.751 -7.871 5.721 1.00 8.40 C ATOM 160 CG2 ILE A 25 15.739 -9.639 7.536 1.00 10.07 C ATOM 161 CD1 ILE A 25 14.960 -8.619 4.657 1.00 9.18 C ATOM 162 HA ILE A 25 18.160 -8.698 8.068 1.00 0.00 H ATOM 163 HB ILE A 25 17.123 -9.486 5.934 1.00 0.00 H ATOM 164 HG12 ILE A 25 15.052 -7.330 6.359 1.00 0.00 H ATOM 165 HG13 ILE A 25 16.414 -7.161 5.227 1.00 0.00 H ATOM 166 HD11 ILE A 25 15.648 -9.157 4.005 1.00 0.00 H ATOM 167 HD12 ILE A 25 14.285 -9.327 5.138 1.00 0.00 H ATOM 168 HD13 ILE A 25 14.382 -7.907 4.068 1.00 0.00 H ATOM 169 HG21 ILE A 25 16.373 -10.333 8.088 1.00 0.00 H ATOM 170 HG22 ILE A 25 15.221 -8.983 8.236 1.00 0.00 H ATOM 171 HG23 ILE A 25 15.009 -10.198 6.952 1.00 0.00 H ATOM 172 H ILE A 25 16.291 -6.363 7.876 1.00 0.00 H ATOM 173 N THR A 26 19.122 -6.163 6.794 1.00 8.72 N ATOM 174 CA THR A 26 20.179 -5.523 6.048 1.00 9.61 C ATOM 175 C THR A 26 21.528 -6.010 6.504 1.00 9.60 C ATOM 176 O THR A 26 21.749 -6.331 7.670 1.00 11.38 O ATOM 177 CB THR A 26 20.142 -3.983 6.153 1.00 8.78 C ATOM 178 OG1 THR A 26 20.395 -3.570 7.506 1.00 9.59 O ATOM 179 CG2 THR A 26 18.808 -3.440 5.645 1.00 9.66 C ATOM 180 HA THR A 26 20.014 -5.794 5.005 1.00 0.00 H ATOM 181 HB THR A 26 20.928 -3.569 5.522 1.00 0.00 H ATOM 182 HG1 THR A 26 19.703 -3.952 8.101 1.00 0.00 H ATOM 183 HG23 THR A 26 18.649 -3.772 4.619 1.00 0.00 H ATOM 184 HG21 THR A 26 18.002 -3.811 6.277 1.00 0.00 H ATOM 185 HG22 THR A 26 18.825 -2.351 5.677 1.00 0.00 H ATOM 186 H THR A 26 18.657 -5.642 7.565 1.00 0.00 H ATOM 187 N SER A 27 22.456 -6.033 5.565 1.00 10.11 N ATOM 188 CA SER A 27 23.851 -6.338 5.869 1.00 11.13 C ATOM 189 C SER A 27 24.462 -5.272 6.792 1.00 11.17 C ATOM 190 O SER A 27 25.225 -5.612 7.698 1.00 12.37 O ATOM 191 CB SER A 27 24.629 -6.490 4.564 1.00 11.20 C ATOM 192 OG SER A 27 24.162 -7.622 3.837 1.00 14.96 O ATOM 193 HA SER A 27 23.908 -7.281 6.412 1.00 0.00 H ATOM 194 HB2 SER A 27 25.688 -6.619 4.789 1.00 0.00 H ATOM 195 HB3 SER A 27 24.495 -5.594 3.959 1.00 0.00 H ATOM 196 HG SER A 27 24.286 -8.438 4.384 1.00 0.00 H ATOM 197 H SER A 27 22.186 -5.828 4.582 1.00 0.00 H ATOM 198 N LYS A 28 24.127 -3.998 6.557 1.00 11.07 N ATOM 199 CA LYS A 28 24.657 -2.896 7.365 1.00 12.13 C ATOM 200 C LYS A 28 23.987 -2.734 8.730 1.00 11.37 C ATOM 201 O LYS A 28 24.473 -1.969 9.559 1.00 12.31 O ATOM 202 CB LYS A 28 24.537 -1.576 6.594 1.00 12.09 C ATOM 203 CG LYS A 28 25.549 -1.447 5.458 1.00 15.00 C ATOM 204 CD LYS A 28 25.655 -0.028 4.906 1.00 15.10 C ATOM 205 CE LYS A 28 24.456 0.347 4.052 1.00 17.51 C ATOM 206 NZ LYS A 28 24.544 1.740 3.507 1.00 18.57 N ATOM 207 HA LYS A 28 25.699 -3.151 7.557 1.00 0.00 H ATOM 208 HB2 LYS A 28 23.534 -1.511 6.173 1.00 0.00 H ATOM 209 HB3 LYS A 28 24.692 -0.752 7.291 1.00 0.00 H ATOM 210 HG2 LYS A 28 26.528 -1.748 5.830 1.00 0.00 H ATOM 211 HG3 LYS A 28 25.249 -2.112 4.649 1.00 0.00 H ATOM 212 HD2 LYS A 28 25.724 0.669 5.741 1.00 0.00 H ATOM 213 HD3 LYS A 28 26.556 0.046 4.298 1.00 0.00 H ATOM 214 HE2 LYS A 28 23.556 0.267 4.661 1.00 0.00 H ATOM 215 HE3 LYS A 28 24.391 -0.351 3.217 1.00 0.00 H ATOM 216 HZ1 LYS A 28 24.597 2.417 4.295 1.00 0.00 H ATOM 217 HZ2 LYS A 28 25.395 1.827 2.916 1.00 0.00 H ATOM 218 HZ3 LYS A 28 23.700 1.940 2.933 1.00 0.00 H ATOM 219 H LYS A 28 23.472 -3.784 5.778 1.00 0.00 H ATOM 220 N LYS A 29 22.883 -3.437 8.961 1.00 10.35 N ATOM 221 CA LYS A 29 22.087 -3.282 10.192 1.00 10.64 C ATOM 222 C LYS A 29 21.718 -1.822 10.414 1.00 10.03 C ATOM 223 O LYS A 29 21.919 -1.239 11.488 1.00 10.85 O ATOM 224 CB LYS A 29 22.774 -3.925 11.409 1.00 11.57 C ATOM 225 CG LYS A 29 22.802 -5.443 11.326 1.00 14.86 C ATOM 226 CD LYS A 29 21.370 -6.002 11.394 1.00 17.38 C ATOM 227 CE LYS A 29 21.251 -7.233 12.239 1.00 20.43 C ATOM 228 NZ LYS A 29 19.842 -7.686 12.437 1.00 21.30 N ATOM 229 HA LYS A 29 21.153 -3.829 10.064 1.00 0.00 H ATOM 230 HB2 LYS A 29 23.799 -3.559 11.466 1.00 0.00 H ATOM 231 HB3 LYS A 29 22.234 -3.634 12.310 1.00 0.00 H ATOM 232 HG2 LYS A 29 23.263 -5.745 10.385 1.00 0.00 H ATOM 233 HG3 LYS A 29 23.384 -5.839 12.158 1.00 0.00 H ATOM 234 HD2 LYS A 29 20.718 -5.233 11.809 1.00 0.00 H ATOM 235 HD3 LYS A 29 21.045 -6.244 10.382 1.00 0.00 H ATOM 236 HE2 LYS A 29 21.687 -7.025 13.216 1.00 0.00 H ATOM 237 HE3 LYS A 29 21.808 -8.037 11.758 1.00 0.00 H ATOM 238 HZ1 LYS A 29 19.299 -6.932 12.906 1.00 0.00 H ATOM 239 HZ2 LYS A 29 19.415 -7.899 11.513 1.00 0.00 H ATOM 240 HZ3 LYS A 29 19.834 -8.541 13.030 1.00 0.00 H ATOM 241 H LYS A 29 22.568 -4.123 8.245 1.00 0.00 H ATOM 242 N ASP A 30 21.164 -1.223 9.364 1.00 9.15 N ATOM 243 CA ASP A 30 20.755 0.169 9.383 1.00 9.20 C ATOM 244 C ASP A 30 19.234 0.341 9.376 1.00 8.46 C ATOM 245 O ASP A 30 18.736 1.425 9.135 1.00 9.36 O ATOM 246 CB ASP A 30 21.386 0.941 8.221 1.00 9.80 C ATOM 247 CG ASP A 30 20.973 0.428 6.858 1.00 9.59 C ATOM 248 OD1 ASP A 30 21.626 0.873 5.873 1.00 10.29 O ATOM 249 OD2 ASP A 30 20.041 -0.386 6.774 1.00 9.41 O ATOM 250 HA ASP A 30 21.118 0.584 10.323 1.00 0.00 H ATOM 251 HB2 ASP A 30 21.090 1.987 8.300 1.00 0.00 H ATOM 252 HB3 ASP A 30 22.470 0.865 8.304 1.00 0.00 H ATOM 253 H ASP A 30 21.018 -1.774 8.494 1.00 0.00 H ATOM 254 N ARG A 31 18.528 -0.737 9.659 1.00 8.27 N ATOM 255 CA ARG A 31 17.061 -0.780 9.652 1.00 8.35 C ATOM 256 C ARG A 31 16.465 -0.376 8.304 1.00 8.20 C ATOM 257 O ARG A 31 15.282 -0.057 8.219 1.00 9.07 O ATOM 258 CB ARG A 31 16.443 0.034 10.795 1.00 8.20 C ATOM 259 CG ARG A 31 16.719 -0.614 12.143 1.00 8.37 C ATOM 260 CD ARG A 31 16.195 0.184 13.325 1.00 8.81 C ATOM 261 NE ARG A 31 14.780 0.530 13.226 1.00 9.26 N ATOM 262 CZ ARG A 31 13.766 -0.268 13.529 1.00 8.35 C ATOM 263 NH1 ARG A 31 13.959 -1.503 13.951 1.00 8.91 N ATOM 264 NH2 ARG A 31 12.537 0.196 13.392 1.00 9.10 N ATOM 265 HA ARG A 31 16.799 -1.825 9.819 1.00 0.00 H ATOM 266 HB2 ARG A 31 16.869 1.037 10.788 1.00 0.00 H ATOM 267 HB3 ARG A 31 15.365 0.097 10.645 1.00 0.00 H ATOM 268 HG2 ARG A 31 16.248 -1.597 12.155 1.00 0.00 H ATOM 269 HG3 ARG A 31 17.797 -0.728 12.256 1.00 0.00 H ATOM 270 HD2 ARG A 31 16.770 1.107 13.398 1.00 0.00 H ATOM 271 HD3 ARG A 31 16.342 -0.406 14.230 1.00 0.00 H ATOM 272 HE ARG A 31 14.547 1.486 12.888 1.00 0.00 H ATOM 273 HH12 ARG A 31 13.144 -2.107 14.182 1.00 0.00 H ATOM 274 HH11 ARG A 31 14.926 -1.873 14.053 1.00 0.00 H ATOM 275 HH22 ARG A 31 11.724 -0.410 13.623 1.00 0.00 H ATOM 276 HH21 ARG A 31 12.383 1.167 13.053 1.00 0.00 H ATOM 277 H ARG A 31 19.042 -1.608 9.901 1.00 0.00 H ATOM 278 N GLY A 32 17.260 -0.444 7.236 1.00 8.06 N ATOM 279 CA GLY A 32 16.769 -0.013 5.923 1.00 8.03 C ATOM 280 C GLY A 32 15.714 -0.920 5.315 1.00 7.44 C ATOM 281 O GLY A 32 14.935 -0.494 4.465 1.00 7.99 O ATOM 282 HA3 GLY A 32 17.617 0.029 5.239 1.00 0.00 H ATOM 283 HA2 GLY A 32 16.341 0.984 6.030 1.00 0.00 H ATOM 284 H GLY A 32 18.231 -0.804 7.334 1.00 0.00 H ATOM 285 N VAL A 33 15.749 -2.181 5.718 1.00 7.09 N ATOM 286 CA VAL A 33 14.799 -3.189 5.279 1.00 7.59 C ATOM 287 C VAL A 33 14.436 -4.009 6.514 1.00 6.88 C ATOM 288 O VAL A 33 15.300 -4.645 7.106 1.00 7.77 O ATOM 289 CB VAL A 33 15.351 -4.117 4.161 1.00 7.67 C ATOM 290 CG1 VAL A 33 14.210 -5.021 3.657 1.00 8.87 C ATOM 291 CG2 VAL A 33 15.957 -3.291 3.031 1.00 8.82 C ATOM 292 HA VAL A 33 13.933 -2.694 4.839 1.00 0.00 H ATOM 293 HB VAL A 33 16.147 -4.746 4.559 1.00 0.00 H ATOM 294 HG11 VAL A 33 13.832 -5.622 4.484 1.00 0.00 H ATOM 295 HG12 VAL A 33 13.406 -4.402 3.260 1.00 0.00 H ATOM 296 HG13 VAL A 33 14.587 -5.676 2.872 1.00 0.00 H ATOM 297 HG21 VAL A 33 15.191 -2.641 2.607 1.00 0.00 H ATOM 298 HG22 VAL A 33 16.773 -2.685 3.423 1.00 0.00 H ATOM 299 HG23 VAL A 33 16.338 -3.959 2.258 1.00 0.00 H ATOM 300 H VAL A 33 16.496 -2.465 6.384 1.00 0.00 H ATOM 301 N LEU A 34 13.168 -3.899 6.906 1.00 6.59 N ATOM 302 CA LEU A 34 12.632 -4.579 8.092 1.00 6.84 C ATOM 303 C LEU A 34 11.597 -5.583 7.615 1.00 6.74 C ATOM 304 O LEU A 34 10.851 -5.283 6.689 1.00 7.63 O ATOM 305 CB LEU A 34 11.990 -3.560 9.045 1.00 6.85 C ATOM 306 CG LEU A 34 12.928 -2.520 9.658 1.00 7.98 C ATOM 307 CD1 LEU A 34 12.124 -1.412 10.362 1.00 9.52 C ATOM 308 CD2 LEU A 34 13.871 -3.205 10.636 1.00 10.10 C ATOM 309 HA LEU A 34 13.430 -5.085 8.636 1.00 0.00 H ATOM 310 HB2 LEU A 34 11.219 -3.026 8.490 1.00 0.00 H ATOM 311 HB3 LEU A 34 11.529 -4.114 9.862 1.00 0.00 H ATOM 312 HG LEU A 34 13.513 -2.054 8.865 1.00 0.00 H ATOM 313 HD21 LEU A 34 13.290 -3.682 11.425 1.00 0.00 H ATOM 314 HD22 LEU A 34 14.456 -3.958 10.108 1.00 0.00 H ATOM 315 HD23 LEU A 34 14.540 -2.464 11.073 1.00 0.00 H ATOM 316 HD11 LEU A 34 11.475 -0.919 9.638 1.00 0.00 H ATOM 317 HD12 LEU A 34 11.518 -1.852 11.154 1.00 0.00 H ATOM 318 HD13 LEU A 34 12.811 -0.683 10.791 1.00 0.00 H ATOM 319 H LEU A 34 12.526 -3.303 6.345 1.00 0.00 H ATOM 320 N LYS A 35 11.568 -6.747 8.255 1.00 7.33 N ATOM 321 CA LYS A 35 10.766 -7.854 7.774 1.00 7.80 C ATOM 322 C LYS A 35 9.972 -8.526 8.894 1.00 7.93 C ATOM 323 O LYS A 35 10.525 -8.807 9.961 1.00 8.63 O ATOM 324 CB LYS A 35 11.677 -8.914 7.149 1.00 8.69 C ATOM 325 CG LYS A 35 10.945 -10.128 6.602 1.00 9.11 C ATOM 326 CD LYS A 35 11.868 -11.191 6.069 1.00 8.75 C ATOM 327 CE LYS A 35 11.063 -12.363 5.536 1.00 9.00 C ATOM 328 NZ LYS A 35 11.870 -13.570 5.297 1.00 8.74 N ATOM 329 HA LYS A 35 10.067 -7.445 7.044 1.00 0.00 H ATOM 330 HB2 LYS A 35 12.228 -8.451 6.331 1.00 0.00 H ATOM 331 HB3 LYS A 35 12.378 -9.253 7.911 1.00 0.00 H ATOM 332 HG2 LYS A 35 10.345 -10.560 7.403 1.00 0.00 H ATOM 333 HG3 LYS A 35 10.290 -9.802 5.794 1.00 0.00 H ATOM 334 HD2 LYS A 35 12.473 -10.773 5.264 1.00 0.00 H ATOM 335 HD3 LYS A 35 12.521 -11.537 6.870 1.00 0.00 H ATOM 336 HE2 LYS A 35 10.601 -12.065 4.595 1.00 0.00 H ATOM 337 HE3 LYS A 35 10.285 -12.606 6.260 1.00 0.00 H ATOM 338 HZ1 LYS A 35 12.611 -13.358 4.599 1.00 0.00 H ATOM 339 HZ2 LYS A 35 12.310 -13.874 6.189 1.00 0.00 H ATOM 340 HZ3 LYS A 35 11.258 -14.329 4.935 1.00 0.00 H ATOM 341 H LYS A 35 12.133 -6.866 9.120 1.00 0.00 H ATOM 342 N ILE A 36 8.711 -8.851 8.618 1.00 8.07 N ATOM 343 CA ILE A 36 7.961 -9.792 9.428 1.00 8.38 C ATOM 344 C ILE A 36 7.466 -10.921 8.537 1.00 8.36 C ATOM 345 O ILE A 36 6.857 -10.677 7.496 1.00 8.92 O ATOM 346 CB ILE A 36 6.740 -9.139 10.110 1.00 9.00 C ATOM 347 CG1 ILE A 36 7.172 -8.002 11.035 1.00 9.04 C ATOM 348 CG2 ILE A 36 5.950 -10.189 10.909 1.00 10.42 C ATOM 349 CD1 ILE A 36 5.998 -7.279 11.676 1.00 10.67 C ATOM 350 HA ILE A 36 8.627 -10.158 10.209 1.00 0.00 H ATOM 351 HB ILE A 36 6.100 -8.726 9.330 1.00 0.00 H ATOM 352 HG12 ILE A 36 7.799 -8.416 11.825 1.00 0.00 H ATOM 353 HG13 ILE A 36 7.749 -7.282 10.455 1.00 0.00 H ATOM 354 HD11 ILE A 36 5.367 -6.851 10.897 1.00 0.00 H ATOM 355 HD12 ILE A 36 5.417 -7.986 12.268 1.00 0.00 H ATOM 356 HD13 ILE A 36 6.371 -6.483 12.321 1.00 0.00 H ATOM 357 HG21 ILE A 36 5.605 -10.973 10.235 1.00 0.00 H ATOM 358 HG22 ILE A 36 6.595 -10.623 11.673 1.00 0.00 H ATOM 359 HG23 ILE A 36 5.092 -9.713 11.384 1.00 0.00 H ATOM 360 H ILE A 36 8.248 -8.416 7.794 1.00 0.00 H ATOM 361 N VAL A 37 7.687 -12.157 8.965 1.00 8.47 N ATOM 362 CA VAL A 37 7.060 -13.302 8.338 1.00 9.18 C ATOM 363 C VAL A 37 5.622 -13.395 8.808 1.00 9.31 C ATOM 364 O VAL A 37 5.366 -13.558 9.991 1.00 10.72 O ATOM 365 CB VAL A 37 7.828 -14.604 8.656 1.00 9.72 C ATOM 366 CG1 VAL A 37 7.078 -15.809 8.080 1.00 10.40 C ATOM 367 CG2 VAL A 37 9.259 -14.515 8.123 1.00 10.10 C ATOM 368 HA VAL A 37 7.081 -13.172 7.256 1.00 0.00 H ATOM 369 HB VAL A 37 7.888 -14.737 9.736 1.00 0.00 H ATOM 370 HG11 VAL A 37 6.083 -15.862 8.523 1.00 0.00 H ATOM 371 HG12 VAL A 37 6.991 -15.698 6.999 1.00 0.00 H ATOM 372 HG13 VAL A 37 7.628 -16.722 8.310 1.00 0.00 H ATOM 373 HG21 VAL A 37 9.235 -14.368 7.043 1.00 0.00 H ATOM 374 HG22 VAL A 37 9.769 -13.675 8.594 1.00 0.00 H ATOM 375 HG23 VAL A 37 9.789 -15.439 8.354 1.00 0.00 H ATOM 376 H VAL A 37 8.327 -12.308 9.771 1.00 0.00 H ATOM 377 N LYS A 38 4.685 -13.268 7.876 1.00 9.47 N ATOM 378 CA LYS A 38 3.245 -13.333 8.154 1.00 10.39 C ATOM 379 C LYS A 38 2.655 -14.724 7.927 1.00 10.13 C ATOM 380 O LYS A 38 1.674 -15.094 8.578 1.00 11.68 O ATOM 381 CB LYS A 38 2.500 -12.304 7.298 1.00 10.11 C ATOM 382 CG LYS A 38 2.916 -10.848 7.563 1.00 11.59 C ATOM 383 CD LYS A 38 2.597 -10.359 8.972 1.00 14.68 C ATOM 384 CE LYS A 38 1.123 -10.289 9.303 1.00 15.05 C ATOM 385 NZ LYS A 38 0.897 -9.825 10.708 1.00 16.76 N ATOM 386 HA LYS A 38 3.117 -13.104 9.212 1.00 0.00 H ATOM 387 HB2 LYS A 38 2.690 -12.529 6.249 1.00 0.00 H ATOM 388 HB3 LYS A 38 1.433 -12.398 7.501 1.00 0.00 H ATOM 389 HG2 LYS A 38 3.991 -10.764 7.406 1.00 0.00 H ATOM 390 HG3 LYS A 38 2.395 -10.207 6.851 1.00 0.00 H ATOM 391 HD2 LYS A 38 3.072 -11.037 9.682 1.00 0.00 H ATOM 392 HD3 LYS A 38 3.018 -9.360 9.088 1.00 0.00 H ATOM 393 HE2 LYS A 38 0.685 -11.280 9.182 1.00 0.00 H ATOM 394 HE3 LYS A 38 0.639 -9.593 8.618 1.00 0.00 H ATOM 395 HZ1 LYS A 38 1.352 -10.488 11.368 1.00 0.00 H ATOM 396 HZ2 LYS A 38 1.307 -8.877 10.829 1.00 0.00 H ATOM 397 HZ3 LYS A 38 -0.125 -9.789 10.900 1.00 0.00 H ATOM 398 H LYS A 38 4.988 -13.114 6.893 1.00 0.00 H ATOM 399 N ARG A 39 3.225 -15.496 7.008 1.00 9.63 N ATOM 400 CA ARG A 39 2.857 -16.893 6.802 1.00 9.83 C ATOM 401 C ARG A 39 4.135 -17.630 6.502 1.00 9.89 C ATOM 402 O ARG A 39 4.849 -17.270 5.557 1.00 9.89 O ATOM 403 CB ARG A 39 1.858 -17.065 5.657 1.00 10.13 C ATOM 404 CG ARG A 39 1.380 -18.499 5.530 1.00 11.08 C ATOM 405 CD ARG A 39 0.444 -18.701 4.382 1.00 11.17 C ATOM 406 NE ARG A 39 1.146 -18.662 3.109 1.00 11.65 N ATOM 407 CZ ARG A 39 0.582 -18.471 1.924 1.00 10.69 C ATOM 408 NH1 ARG A 39 -0.718 -18.260 1.814 1.00 12.33 N ATOM 409 NH2 ARG A 39 1.330 -18.484 0.835 1.00 11.13 N ATOM 410 HA ARG A 39 2.363 -17.285 7.691 1.00 0.00 H ATOM 411 HB2 ARG A 39 0.997 -16.422 5.841 1.00 0.00 H ATOM 412 HB3 ARG A 39 2.338 -16.770 4.724 1.00 0.00 H ATOM 413 HG2 ARG A 39 2.247 -19.144 5.389 1.00 0.00 H ATOM 414 HG3 ARG A 39 0.867 -18.778 6.450 1.00 0.00 H ATOM 415 HD2 ARG A 39 -0.309 -17.913 4.396 1.00 0.00 H ATOM 416 HD3 ARG A 39 -0.044 -19.670 4.488 1.00 0.00 H ATOM 417 HE ARG A 39 2.177 -18.795 3.130 1.00 0.00 H ATOM 418 HH12 ARG A 39 -1.143 -18.112 0.877 1.00 0.00 H ATOM 419 HH11 ARG A 39 -1.316 -18.242 2.665 1.00 0.00 H ATOM 420 HH22 ARG A 39 0.894 -18.335 -0.097 1.00 0.00 H ATOM 421 HH21 ARG A 39 2.355 -18.643 0.910 1.00 0.00 H ATOM 422 H ARG A 39 3.968 -15.085 6.407 1.00 0.00 H ATOM 423 N VAL A 40 4.427 -18.662 7.285 1.00 10.39 N ATOM 424 CA VAL A 40 5.604 -19.472 7.081 1.00 10.96 C ATOM 425 C VAL A 40 5.437 -20.284 5.808 1.00 11.55 C ATOM 426 O VAL A 40 4.382 -20.879 5.580 1.00 12.95 O ATOM 427 CB VAL A 40 5.836 -20.394 8.298 1.00 11.62 C ATOM 428 CG1 VAL A 40 6.967 -21.391 8.035 1.00 12.53 C ATOM 429 CG2 VAL A 40 6.118 -19.557 9.551 1.00 13.18 C ATOM 430 HA VAL A 40 6.478 -18.829 6.978 1.00 0.00 H ATOM 431 HB VAL A 40 4.927 -20.972 8.466 1.00 0.00 H ATOM 432 HG11 VAL A 40 6.711 -22.010 7.175 1.00 0.00 H ATOM 433 HG12 VAL A 40 7.889 -20.847 7.831 1.00 0.00 H ATOM 434 HG13 VAL A 40 7.103 -22.024 8.912 1.00 0.00 H ATOM 435 HG21 VAL A 40 7.008 -18.950 9.388 1.00 0.00 H ATOM 436 HG22 VAL A 40 5.266 -18.908 9.752 1.00 0.00 H ATOM 437 HG23 VAL A 40 6.280 -20.220 10.401 1.00 0.00 H ATOM 438 H VAL A 40 3.787 -18.894 8.071 1.00 0.00 H ATOM 439 N GLY A 41 6.488 -20.312 4.987 1.00 11.15 N ATOM 440 CA GLY A 41 6.475 -21.115 3.776 1.00 11.80 C ATOM 441 C GLY A 41 6.915 -22.526 4.064 1.00 12.72 C ATOM 442 O GLY A 41 7.680 -22.791 4.988 1.00 14.65 O ATOM 443 HA3 GLY A 41 7.152 -20.672 3.046 1.00 0.00 H ATOM 444 HA2 GLY A 41 5.464 -21.132 3.369 1.00 0.00 H ATOM 445 H GLY A 41 7.332 -19.749 5.218 1.00 0.00 H ATOM 446 N ASN A 42 6.433 -23.461 3.281 1.00 13.17 N ATOM 447 CA ASN A 42 6.869 -24.830 3.476 1.00 14.08 C ATOM 448 C ASN A 42 8.127 -25.203 2.704 1.00 13.39 C ATOM 449 O ASN A 42 8.705 -26.272 2.936 1.00 14.45 O ATOM 450 CB ASN A 42 5.744 -25.806 3.145 1.00 15.90 C ATOM 451 CG ASN A 42 4.602 -25.768 4.145 1.00 18.77 C ATOM 452 OD1 ASN A 42 3.465 -26.053 3.784 1.00 25.98 O ATOM 453 ND2 ASN A 42 4.891 -25.411 5.394 1.00 22.55 N ATOM 454 HA ASN A 42 7.129 -24.903 4.532 1.00 0.00 H ATOM 455 HB2 ASN A 42 5.350 -25.558 2.159 1.00 0.00 H ATOM 456 HB3 ASN A 42 6.155 -26.815 3.127 1.00 0.00 H ATOM 457 HD22 ASN A 42 5.870 -25.178 5.655 1.00 0.00 H ATOM 458 HD21 ASN A 42 4.137 -25.365 6.109 1.00 0.00 H ATOM 459 H ASN A 42 5.750 -23.225 2.533 1.00 0.00 H ATOM 460 N GLY A 43 8.570 -24.336 1.799 1.00 11.73 N ATOM 461 CA GLY A 43 9.812 -24.584 1.088 1.00 11.94 C ATOM 462 C GLY A 43 10.973 -24.664 2.068 1.00 11.60 C ATOM 463 O GLY A 43 11.031 -23.916 3.044 1.00 12.10 O ATOM 464 HA3 GLY A 43 9.991 -23.773 0.383 1.00 0.00 H ATOM 465 HA2 GLY A 43 9.734 -25.526 0.544 1.00 0.00 H ATOM 466 H GLY A 43 8.024 -23.474 1.599 1.00 0.00 H ATOM 467 N GLU A 44 11.929 -25.550 1.800 1.00 12.02 N ATOM 468 CA GLU A 44 13.035 -25.755 2.719 1.00 13.32 C ATOM 469 C GLU A 44 14.125 -24.699 2.680 1.00 11.80 C ATOM 470 O GLU A 44 14.675 -24.366 3.714 1.00 13.07 O ATOM 471 CB GLU A 44 13.668 -27.116 2.474 1.00 14.01 C ATOM 472 CG GLU A 44 12.809 -28.259 2.995 1.00 16.53 C ATOM 473 CD GLU A 44 13.494 -29.601 2.936 1.00 18.54 C ATOM 474 OE1 GLU A 44 14.723 -29.666 2.700 1.00 24.44 O ATOM 475 OE2 GLU A 44 12.792 -30.611 3.138 1.00 24.31 O ATOM 476 HA GLU A 44 12.585 -25.685 3.709 1.00 0.00 H ATOM 477 HB2 GLU A 44 13.812 -27.247 1.402 1.00 0.00 H ATOM 478 HB3 GLU A 44 14.635 -27.148 2.976 1.00 0.00 H ATOM 479 HG2 GLU A 44 12.548 -28.050 4.032 1.00 0.00 H ATOM 480 HG3 GLU A 44 11.900 -28.309 2.396 1.00 0.00 H ATOM 481 H GLU A 44 11.884 -26.103 0.921 1.00 0.00 H ATOM 482 N GLU A 45 14.453 -24.189 1.496 1.00 10.65 N ATOM 483 CA GLU A 45 15.637 -23.354 1.308 1.00 10.11 C ATOM 484 C GLU A 45 15.287 -22.057 0.614 1.00 10.04 C ATOM 485 O GLU A 45 14.334 -21.961 -0.148 1.00 10.92 O ATOM 486 CB GLU A 45 16.736 -24.095 0.547 1.00 10.59 C ATOM 487 CG GLU A 45 17.162 -25.350 1.306 1.00 11.28 C ATOM 488 CD GLU A 45 18.198 -26.217 0.611 1.00 12.27 C ATOM 489 OE1 GLU A 45 18.983 -25.689 -0.205 1.00 14.00 O ATOM 490 OE2 GLU A 45 18.247 -27.437 0.911 1.00 14.15 O ATOM 491 HA GLU A 45 16.023 -23.116 2.299 1.00 0.00 H ATOM 492 HB2 GLU A 45 16.362 -24.380 -0.436 1.00 0.00 H ATOM 493 HB3 GLU A 45 17.597 -23.437 0.430 1.00 0.00 H ATOM 494 HG2 GLU A 45 17.574 -25.038 2.266 1.00 0.00 H ATOM 495 HG3 GLU A 45 16.273 -25.958 1.474 1.00 0.00 H ATOM 496 H GLU A 45 13.846 -24.392 0.676 1.00 0.00 H ATOM 497 N THR A 46 16.058 -21.028 0.919 1.00 10.49 N ATOM 498 CA THR A 46 15.914 -19.766 0.216 1.00 10.85 C ATOM 499 C THR A 46 16.404 -19.907 -1.224 1.00 11.43 C ATOM 500 O THR A 46 17.184 -20.813 -1.524 1.00 11.46 O ATOM 501 CB THR A 46 16.726 -18.686 0.897 1.00 11.35 C ATOM 502 OG1 THR A 46 18.084 -19.107 0.947 1.00 13.11 O ATOM 503 CG2 THR A 46 16.191 -18.365 2.279 1.00 12.15 C ATOM 504 HA THR A 46 14.859 -19.493 0.225 1.00 0.00 H ATOM 505 HB THR A 46 16.651 -17.763 0.323 1.00 0.00 H ATOM 506 HG1 THR A 46 18.628 -18.409 1.391 1.00 0.00 H ATOM 507 HG23 THR A 46 15.151 -18.047 2.200 1.00 0.00 H ATOM 508 HG21 THR A 46 16.254 -19.254 2.907 1.00 0.00 H ATOM 509 HG22 THR A 46 16.785 -17.564 2.720 1.00 0.00 H ATOM 510 H THR A 46 16.773 -21.123 1.668 1.00 0.00 H ATOM 511 N PRO A 47 15.931 -19.026 -2.136 1.00 11.05 N ATOM 512 CA PRO A 47 16.464 -19.051 -3.504 1.00 12.42 C ATOM 513 C PRO A 47 17.947 -18.747 -3.520 1.00 12.94 C ATOM 514 O PRO A 47 18.469 -18.104 -2.592 1.00 13.47 O ATOM 515 CB PRO A 47 15.662 -17.978 -4.242 1.00 13.25 C ATOM 516 CG PRO A 47 14.886 -17.259 -3.203 1.00 13.60 C ATOM 517 CD PRO A 47 14.919 -17.978 -1.922 1.00 11.91 C ATOM 518 HA PRO A 47 16.366 -20.031 -3.971 1.00 0.00 H ATOM 519 HD3 PRO A 47 15.213 -17.313 -1.110 1.00 0.00 H ATOM 520 HD2 PRO A 47 13.947 -18.416 -1.697 1.00 0.00 H ATOM 521 HG3 PRO A 47 13.851 -17.166 -3.532 1.00 0.00 H ATOM 522 HG2 PRO A 47 15.312 -16.265 -3.064 1.00 0.00 H ATOM 523 HB2 PRO A 47 16.333 -17.291 -4.757 1.00 0.00 H ATOM 524 HB3 PRO A 47 14.990 -18.438 -4.966 1.00 0.00 H ATOM 525 N MET A 48 18.624 -19.206 -4.572 1.00 13.48 N ATOM 526 CA MET A 48 19.972 -18.769 -4.853 1.00 13.80 C ATOM 527 C MET A 48 19.939 -17.500 -5.716 1.00 14.36 C ATOM 528 O MET A 48 19.019 -17.256 -6.490 1.00 15.54 O ATOM 529 CB MET A 48 20.752 -19.847 -5.618 1.00 13.42 C ATOM 530 CG MET A 48 20.861 -21.178 -4.915 1.00 12.78 C ATOM 531 SD MET A 48 21.723 -21.130 -3.361 1.00 13.86 S ATOM 532 CE MET A 48 23.355 -20.670 -3.931 1.00 17.85 C ATOM 533 HA MET A 48 20.463 -18.573 -3.900 1.00 0.00 H ATOM 534 HB2 MET A 48 20.255 -20.009 -6.574 1.00 0.00 H ATOM 535 HB3 MET A 48 21.761 -19.474 -5.793 1.00 0.00 H ATOM 536 HG2 MET A 48 21.387 -21.868 -5.574 1.00 0.00 H ATOM 537 HG3 MET A 48 19.853 -21.549 -4.733 1.00 0.00 H ATOM 538 HE1 MET A 48 23.725 -21.428 -4.621 1.00 0.00 H ATOM 539 HE2 MET A 48 23.303 -19.708 -4.440 1.00 0.00 H ATOM 540 HE3 MET A 48 24.029 -20.595 -3.077 1.00 0.00 H ATOM 541 H MET A 48 18.171 -19.895 -5.206 1.00 0.00 H ATOM 542 N ILE A 49 21.043 -16.800 -5.700 1.00 16.69 N ATOM 543 CA ILE A 49 21.239 -15.711 -6.657 1.00 16.82 C ATOM 544 C ILE A 49 21.052 -16.134 -8.118 1.00 17.11 C ATOM 545 O ILE A 49 21.541 -17.187 -8.538 1.00 17.70 O ATOM 546 CB ILE A 49 22.599 -15.098 -6.511 1.00 18.11 C ATOM 547 CG1 ILE A 49 22.767 -14.498 -5.139 1.00 17.34 C ATOM 548 CG2 ILE A 49 22.804 -14.017 -7.519 1.00 18.77 C ATOM 549 CD1 ILE A 49 24.025 -13.632 -5.010 1.00 19.93 C ATOM 550 HA ILE A 49 20.464 -14.983 -6.417 1.00 0.00 H ATOM 551 HB ILE A 49 23.331 -15.891 -6.664 1.00 0.00 H ATOM 552 HG12 ILE A 49 21.896 -13.879 -4.922 1.00 0.00 H ATOM 553 HG13 ILE A 49 22.827 -15.307 -4.411 1.00 0.00 H ATOM 554 HD11 ILE A 49 24.906 -14.240 -5.215 1.00 0.00 H ATOM 555 HD12 ILE A 49 23.975 -12.811 -5.726 1.00 0.00 H ATOM 556 HD13 ILE A 49 24.086 -13.231 -3.998 1.00 0.00 H ATOM 557 HG21 ILE A 49 22.712 -14.435 -8.522 1.00 0.00 H ATOM 558 HG22 ILE A 49 22.051 -13.242 -7.377 1.00 0.00 H ATOM 559 HG23 ILE A 49 23.798 -13.588 -7.393 1.00 0.00 H ATOM 560 H ILE A 49 21.785 -17.018 -5.004 1.00 0.00 H ATOM 561 N GLY A 50 20.393 -15.275 -8.892 1.00 16.37 N ATOM 562 CA GLY A 50 20.059 -15.527 -10.273 1.00 16.79 C ATOM 563 C GLY A 50 18.849 -16.364 -10.521 1.00 15.60 C ATOM 564 O GLY A 50 18.397 -16.471 -11.661 1.00 17.12 O ATOM 565 HA3 GLY A 50 20.910 -16.029 -10.734 1.00 0.00 H ATOM 566 HA2 GLY A 50 19.901 -14.563 -10.757 1.00 0.00 H ATOM 567 H GLY A 50 20.101 -14.367 -8.476 1.00 0.00 H ATOM 568 N ASP A 51 18.313 -16.981 -9.450 1.00 14.89 N ATOM 569 CA ASP A 51 17.159 -17.790 -9.609 1.00 14.31 C ATOM 570 C ASP A 51 16.019 -16.917 -10.090 1.00 13.17 C ATOM 571 O ASP A 51 15.935 -15.710 -9.739 1.00 13.75 O ATOM 572 CB ASP A 51 16.780 -18.487 -8.312 1.00 14.34 C ATOM 573 CG ASP A 51 17.718 -19.641 -7.944 1.00 14.87 C ATOM 574 OD1 ASP A 51 18.720 -19.939 -8.675 1.00 15.64 O ATOM 575 OD2 ASP A 51 17.425 -20.248 -6.897 1.00 16.98 O ATOM 576 HA ASP A 51 17.372 -18.569 -10.341 1.00 0.00 H ATOM 577 HB2 ASP A 51 16.802 -17.753 -7.506 1.00 0.00 H ATOM 578 HB3 ASP A 51 15.769 -18.882 -8.414 1.00 0.00 H ATOM 579 H ASP A 51 18.744 -16.865 -8.511 1.00 0.00 H ATOM 580 N LYS A 52 15.175 -17.491 -10.921 1.00 13.97 N ATOM 581 CA LYS A 52 13.942 -16.869 -11.379 1.00 13.28 C ATOM 582 C LYS A 52 12.897 -17.011 -10.282 1.00 11.90 C ATOM 583 O LYS A 52 12.586 -18.125 -9.881 1.00 12.56 O ATOM 584 CB LYS A 52 13.476 -17.565 -12.656 1.00 14.37 C ATOM 585 CG LYS A 52 12.329 -16.904 -13.334 1.00 15.81 C ATOM 586 CD LYS A 52 12.038 -17.607 -14.638 1.00 17.01 C ATOM 587 CE LYS A 52 10.853 -17.026 -15.319 1.00 20.21 C ATOM 588 NZ LYS A 52 10.513 -17.886 -16.498 1.00 22.29 N ATOM 589 HA LYS A 52 14.098 -15.812 -11.595 1.00 0.00 H ATOM 590 HB2 LYS A 52 14.313 -17.594 -13.353 1.00 0.00 H ATOM 591 HB3 LYS A 52 13.181 -18.583 -12.401 1.00 0.00 H ATOM 592 HG2 LYS A 52 11.450 -16.953 -12.691 1.00 0.00 H ATOM 593 HG3 LYS A 52 12.576 -15.861 -13.531 1.00 0.00 H ATOM 594 HD2 LYS A 52 12.904 -17.512 -15.292 1.00 0.00 H ATOM 595 HD3 LYS A 52 11.849 -18.662 -14.437 1.00 0.00 H ATOM 596 HE2 LYS A 52 11.081 -16.014 -15.655 1.00 0.00 H ATOM 597 HE3 LYS A 52 10.010 -16.997 -14.629 1.00 0.00 H ATOM 598 HZ1 LYS A 52 11.322 -17.912 -17.152 1.00 0.00 H ATOM 599 HZ2 LYS A 52 10.299 -18.850 -16.172 1.00 0.00 H ATOM 600 HZ3 LYS A 52 9.684 -17.491 -16.986 1.00 0.00 H ATOM 601 H LYS A 52 15.402 -18.444 -11.270 1.00 0.00 H ATOM 602 N VAL A 53 12.424 -15.897 -9.755 1.00 10.40 N ATOM 603 CA VAL A 53 11.436 -15.903 -8.689 1.00 9.93 C ATOM 604 C VAL A 53 10.115 -15.377 -9.207 1.00 9.28 C ATOM 605 O VAL A 53 10.060 -14.492 -10.088 1.00 10.17 O ATOM 606 CB VAL A 53 11.933 -15.109 -7.439 1.00 10.65 C ATOM 607 CG1 VAL A 53 13.257 -15.674 -6.928 1.00 11.49 C ATOM 608 CG2 VAL A 53 12.034 -13.612 -7.705 1.00 11.95 C ATOM 609 HA VAL A 53 11.287 -16.931 -8.360 1.00 0.00 H ATOM 610 HB VAL A 53 11.183 -15.236 -6.658 1.00 0.00 H ATOM 611 HG11 VAL A 53 13.121 -16.719 -6.650 1.00 0.00 H ATOM 612 HG12 VAL A 53 14.009 -15.600 -7.713 1.00 0.00 H ATOM 613 HG13 VAL A 53 13.582 -15.104 -6.057 1.00 0.00 H ATOM 614 HG21 VAL A 53 12.738 -13.435 -8.519 1.00 0.00 H ATOM 615 HG22 VAL A 53 11.053 -13.226 -7.981 1.00 0.00 H ATOM 616 HG23 VAL A 53 12.384 -13.107 -6.805 1.00 0.00 H ATOM 617 H VAL A 53 12.770 -14.984 -10.115 1.00 0.00 H ATOM 618 N TYR A 54 9.052 -15.911 -8.612 1.00 8.72 N ATOM 619 CA TYR A 54 7.692 -15.589 -8.960 1.00 9.05 C ATOM 620 C TYR A 54 6.999 -15.146 -7.678 1.00 8.66 C ATOM 621 O TYR A 54 6.968 -15.924 -6.715 1.00 8.65 O ATOM 622 CB TYR A 54 6.964 -16.832 -9.490 1.00 10.17 C ATOM 623 CG TYR A 54 7.524 -17.457 -10.744 1.00 10.66 C ATOM 624 CD1 TYR A 54 6.854 -17.344 -11.953 1.00 11.21 C ATOM 625 CD2 TYR A 54 8.703 -18.177 -10.714 1.00 11.63 C ATOM 626 CE1 TYR A 54 7.317 -17.958 -13.100 1.00 13.18 C ATOM 627 CE2 TYR A 54 9.180 -18.803 -11.866 1.00 12.89 C ATOM 628 CZ TYR A 54 8.494 -18.657 -13.054 1.00 13.00 C ATOM 629 OH TYR A 54 8.975 -19.267 -14.189 1.00 15.51 O ATOM 630 HA TYR A 54 7.676 -14.816 -9.728 1.00 0.00 H ATOM 631 HB3 TYR A 54 5.931 -16.550 -9.693 1.00 0.00 H ATOM 632 HB2 TYR A 54 6.985 -17.588 -8.705 1.00 0.00 H ATOM 633 HD2 TYR A 54 9.265 -18.256 -9.783 1.00 0.00 H ATOM 634 HE2 TYR A 54 10.089 -19.404 -11.828 1.00 0.00 H ATOM 635 HE1 TYR A 54 6.753 -17.887 -14.030 1.00 0.00 H ATOM 636 HD1 TYR A 54 5.938 -16.755 -11.999 1.00 0.00 H ATOM 637 HH TYR A 54 8.374 -19.067 -14.950 1.00 0.00 H ATOM 638 H TYR A 54 9.212 -16.601 -7.851 1.00 0.00 H ATOM 639 N VAL A 55 6.423 -13.946 -7.673 1.00 8.28 N ATOM 640 CA VAL A 55 5.767 -13.431 -6.472 1.00 8.34 C ATOM 641 C VAL A 55 4.444 -12.773 -6.782 1.00 8.69 C ATOM 642 O VAL A 55 4.161 -12.370 -7.896 1.00 9.40 O ATOM 643 CB VAL A 55 6.670 -12.425 -5.709 1.00 8.60 C ATOM 644 CG1 VAL A 55 8.048 -12.956 -5.486 1.00 9.70 C ATOM 645 CG2 VAL A 55 6.742 -11.144 -6.429 1.00 9.44 C ATOM 646 HA VAL A 55 5.584 -14.298 -5.838 1.00 0.00 H ATOM 647 HB VAL A 55 6.212 -12.269 -4.732 1.00 0.00 H ATOM 648 HG11 VAL A 55 7.992 -13.873 -4.899 1.00 0.00 H ATOM 649 HG12 VAL A 55 8.515 -13.167 -6.448 1.00 0.00 H ATOM 650 HG13 VAL A 55 8.639 -12.214 -4.949 1.00 0.00 H ATOM 651 HG21 VAL A 55 7.159 -11.310 -7.423 1.00 0.00 H ATOM 652 HG22 VAL A 55 5.741 -10.723 -6.519 1.00 0.00 H ATOM 653 HG23 VAL A 55 7.380 -10.454 -5.877 1.00 0.00 H ATOM 654 H VAL A 55 6.440 -13.366 -8.536 1.00 0.00 H ATOM 655 N HIS A 56 3.634 -12.645 -5.741 1.00 8.12 N ATOM 656 CA HIS A 56 2.550 -11.672 -5.724 1.00 8.71 C ATOM 657 C HIS A 56 2.879 -10.608 -4.672 1.00 8.31 C ATOM 658 O HIS A 56 3.551 -10.903 -3.688 1.00 9.79 O ATOM 659 CB HIS A 56 1.206 -12.307 -5.428 1.00 9.39 C ATOM 660 CG HIS A 56 0.469 -12.732 -6.649 1.00 10.69 C ATOM 661 ND1 HIS A 56 0.158 -11.850 -7.658 1.00 11.53 N ATOM 662 CD2 HIS A 56 -0.021 -13.936 -7.027 1.00 12.09 C ATOM 663 CE1 HIS A 56 -0.484 -12.505 -8.611 1.00 12.57 C ATOM 664 NE2 HIS A 56 -0.598 -13.767 -8.254 1.00 13.30 N ATOM 665 HA HIS A 56 2.468 -11.225 -6.715 1.00 0.00 H ATOM 666 HB2 HIS A 56 1.369 -13.183 -4.800 1.00 0.00 H ATOM 667 HB3 HIS A 56 0.594 -11.584 -4.889 1.00 0.00 H ATOM 668 HD2 HIS A 56 0.034 -14.865 -6.460 1.00 0.00 H ATOM 669 HE1 HIS A 56 -0.857 -12.071 -9.539 1.00 0.00 H ATOM 670 H HIS A 56 3.776 -13.257 -4.912 1.00 0.00 H ATOM 671 N TYR A 57 2.431 -9.381 -4.874 1.00 8.02 N ATOM 672 CA TYR A 57 2.744 -8.347 -3.909 1.00 8.09 C ATOM 673 C TYR A 57 1.653 -7.284 -3.847 1.00 7.97 C ATOM 674 O TYR A 57 0.873 -7.111 -4.777 1.00 8.88 O ATOM 675 CB TYR A 57 4.093 -7.679 -4.235 1.00 7.88 C ATOM 676 CG TYR A 57 4.059 -6.824 -5.485 1.00 7.52 C ATOM 677 CD1 TYR A 57 3.782 -5.441 -5.426 1.00 8.19 C ATOM 678 CD2 TYR A 57 4.305 -7.383 -6.732 1.00 7.61 C ATOM 679 CE1 TYR A 57 3.736 -4.671 -6.567 1.00 8.29 C ATOM 680 CE2 TYR A 57 4.242 -6.594 -7.894 1.00 7.88 C ATOM 681 CZ TYR A 57 3.984 -5.256 -7.794 1.00 7.94 C ATOM 682 OH TYR A 57 3.954 -4.518 -8.954 1.00 8.97 O ATOM 683 HA TYR A 57 2.809 -8.832 -2.935 1.00 0.00 H ATOM 684 HB3 TYR A 57 4.841 -8.460 -4.372 1.00 0.00 H ATOM 685 HB2 TYR A 57 4.378 -7.048 -3.393 1.00 0.00 H ATOM 686 HD2 TYR A 57 4.549 -8.442 -6.811 1.00 0.00 H ATOM 687 HE2 TYR A 57 4.399 -7.049 -8.872 1.00 0.00 H ATOM 688 HE1 TYR A 57 3.506 -3.608 -6.503 1.00 0.00 H ATOM 689 HD1 TYR A 57 3.601 -4.973 -4.458 1.00 0.00 H ATOM 690 HH TYR A 57 3.758 -3.572 -8.737 1.00 0.00 H ATOM 691 H TYR A 57 1.861 -9.161 -5.715 1.00 0.00 H ATOM 692 N LYS A 58 1.688 -6.569 -2.728 1.00 8.70 N ATOM 693 CA LYS A 58 0.958 -5.332 -2.465 1.00 9.27 C ATOM 694 C LYS A 58 2.004 -4.293 -2.109 1.00 8.41 C ATOM 695 O LYS A 58 2.901 -4.605 -1.304 1.00 8.94 O ATOM 696 CB LYS A 58 0.064 -5.490 -1.232 1.00 9.07 C ATOM 697 CG LYS A 58 -0.894 -6.603 -1.342 1.00 10.06 C ATOM 698 CD LYS A 58 -1.758 -6.769 -0.122 1.00 10.46 C ATOM 699 CE LYS A 58 -2.858 -7.789 -0.322 1.00 10.99 C ATOM 700 NZ LYS A 58 -3.681 -7.773 0.895 1.00 7.91 N ATOM 701 HA LYS A 58 0.349 -5.065 -3.329 1.00 0.00 H ATOM 702 HB2 LYS A 58 0.700 -5.666 -0.364 1.00 0.00 H ATOM 703 HB3 LYS A 58 -0.495 -4.565 -1.090 1.00 0.00 H ATOM 704 HG2 LYS A 58 -1.540 -6.420 -2.201 1.00 0.00 H ATOM 705 HG3 LYS A 58 -0.336 -7.526 -1.499 1.00 0.00 H ATOM 706 HD2 LYS A 58 -1.131 -7.090 0.709 1.00 0.00 H ATOM 707 HD3 LYS A 58 -2.212 -5.808 0.118 1.00 0.00 H ATOM 708 HE2 LYS A 58 -2.428 -8.780 -0.471 1.00 0.00 H ATOM 709 HE3 LYS A 58 -3.464 -7.523 -1.188 1.00 0.00 H ATOM 710 HZ1 LYS A 58 -3.091 -8.022 1.714 1.00 0.00 H ATOM 711 HZ2 LYS A 58 -4.080 -6.822 1.030 1.00 0.00 H ATOM 712 HZ3 LYS A 58 -4.453 -8.463 0.799 1.00 0.00 H ATOM 713 H LYS A 58 2.296 -6.926 -1.963 1.00 0.00 H ATOM 714 N GLY A 59 1.908 -3.085 -2.676 1.00 7.65 N ATOM 715 CA GLY A 59 2.769 -2.002 -2.278 1.00 7.68 C ATOM 716 C GLY A 59 1.970 -0.823 -1.799 1.00 7.57 C ATOM 717 O GLY A 59 0.968 -0.443 -2.400 1.00 8.57 O ATOM 718 HA3 GLY A 59 3.376 -1.698 -3.131 1.00 0.00 H ATOM 719 HA2 GLY A 59 3.420 -2.342 -1.473 1.00 0.00 H ATOM 720 H GLY A 59 1.198 -2.925 -3.419 1.00 0.00 H ATOM 721 N LYS A 60 2.430 -0.246 -0.691 1.00 8.19 N ATOM 722 CA LYS A 60 1.836 0.955 -0.085 1.00 8.52 C ATOM 723 C LYS A 60 2.922 1.910 0.372 1.00 8.31 C ATOM 724 O LYS A 60 4.008 1.480 0.754 1.00 8.43 O ATOM 725 CB LYS A 60 1.039 0.585 1.161 1.00 9.84 C ATOM 726 CG LYS A 60 -0.003 -0.461 0.965 1.00 10.94 C ATOM 727 CD LYS A 60 -0.816 -0.656 2.247 1.00 11.77 C ATOM 728 CE LYS A 60 -1.898 -1.665 2.026 1.00 13.74 C ATOM 729 NZ LYS A 60 -2.886 -1.614 3.133 1.00 12.72 N ATOM 730 HA LYS A 60 1.198 1.414 -0.840 1.00 0.00 H ATOM 731 HB2 LYS A 60 1.740 0.225 1.914 1.00 0.00 H ATOM 732 HB3 LYS A 60 0.547 1.486 1.526 1.00 0.00 H ATOM 733 HG2 LYS A 60 -0.671 -0.156 0.159 1.00 0.00 H ATOM 734 HG3 LYS A 60 0.479 -1.402 0.699 1.00 0.00 H ATOM 735 HD2 LYS A 60 -0.157 -1.004 3.042 1.00 0.00 H ATOM 736 HD3 LYS A 60 -1.264 0.294 2.537 1.00 0.00 H ATOM 737 HE2 LYS A 60 -1.457 -2.661 1.983 1.00 0.00 H ATOM 738 HE3 LYS A 60 -2.402 -1.451 1.084 1.00 0.00 H ATOM 739 HZ1 LYS A 60 -2.407 -1.821 4.033 1.00 0.00 H ATOM 740 HZ2 LYS A 60 -3.310 -0.665 3.174 1.00 0.00 H ATOM 741 HZ3 LYS A 60 -3.630 -2.320 2.964 1.00 0.00 H ATOM 742 H LYS A 60 3.258 -0.670 -0.227 1.00 0.00 H ATOM 743 N LEU A 61 2.621 3.193 0.395 1.00 8.16 N ATOM 744 CA LEU A 61 3.455 4.123 1.138 1.00 8.80 C ATOM 745 C LEU A 61 3.338 3.784 2.628 1.00 9.38 C ATOM 746 O LEU A 61 2.411 3.103 3.067 1.00 9.55 O ATOM 747 CB LEU A 61 3.023 5.559 0.870 1.00 9.34 C ATOM 748 CG LEU A 61 3.012 5.968 -0.603 1.00 10.09 C ATOM 749 CD1 LEU A 61 2.623 7.431 -0.682 1.00 12.11 C ATOM 750 CD2 LEU A 61 4.344 5.734 -1.282 1.00 11.29 C ATOM 751 HA LEU A 61 4.494 4.032 0.821 1.00 0.00 H ATOM 752 HB2 LEU A 61 2.015 5.688 1.264 1.00 0.00 H ATOM 753 HB3 LEU A 61 3.707 6.222 1.400 1.00 0.00 H ATOM 754 HG LEU A 61 2.290 5.347 -1.133 1.00 0.00 H ATOM 755 HD21 LEU A 61 5.115 6.317 -0.778 1.00 0.00 H ATOM 756 HD22 LEU A 61 4.596 4.675 -1.230 1.00 0.00 H ATOM 757 HD23 LEU A 61 4.278 6.042 -2.325 1.00 0.00 H ATOM 758 HD11 LEU A 61 1.633 7.566 -0.246 1.00 0.00 H ATOM 759 HD12 LEU A 61 3.349 8.029 -0.131 1.00 0.00 H ATOM 760 HD13 LEU A 61 2.608 7.746 -1.725 1.00 0.00 H ATOM 761 H LEU A 61 1.786 3.540 -0.119 1.00 0.00 H ATOM 762 N SER A 62 4.281 4.268 3.415 1.00 10.70 N ATOM 763 CA SER A 62 4.290 3.916 4.841 1.00 12.19 C ATOM 764 C SER A 62 3.035 4.463 5.546 1.00 11.81 C ATOM 765 O SER A 62 2.650 3.931 6.582 1.00 12.97 O ATOM 766 CB SER A 62 5.592 4.374 5.509 1.00 13.08 C ATOM 767 OG SER A 62 5.726 5.749 5.366 1.00 17.01 O ATOM 768 HA SER A 62 4.256 2.831 4.935 1.00 0.00 H ATOM 769 HB2 SER A 62 6.438 3.875 5.037 1.00 0.00 H ATOM 770 HB3 SER A 62 5.567 4.119 6.568 1.00 0.00 H ATOM 771 HG SER A 62 6.567 6.044 5.797 1.00 0.00 H ATOM 772 H SER A 62 5.014 4.896 3.027 1.00 0.00 H ATOM 773 N ASN A 63 2.397 5.496 5.001 1.00 12.37 N ATOM 774 CA ASN A 63 1.139 5.998 5.551 1.00 13.03 C ATOM 775 C ASN A 63 -0.072 5.155 5.169 1.00 13.52 C ATOM 776 O ASN A 63 -1.202 5.536 5.492 1.00 14.93 O ATOM 777 CB ASN A 63 0.904 7.461 5.142 1.00 13.79 C ATOM 778 CG ASN A 63 0.626 7.626 3.645 1.00 14.05 C ATOM 779 OD1 ASN A 63 0.535 6.645 2.907 1.00 13.94 O ATOM 780 ND2 ASN A 63 0.501 8.863 3.191 1.00 18.05 N ATOM 781 HA ASN A 63 1.244 5.931 6.634 1.00 0.00 H ATOM 782 HB2 ASN A 63 0.049 7.845 5.699 1.00 0.00 H ATOM 783 HB3 ASN A 63 1.792 8.040 5.397 1.00 0.00 H ATOM 784 HD22 ASN A 63 0.584 9.668 3.845 1.00 0.00 H ATOM 785 HD21 ASN A 63 0.320 9.030 2.181 1.00 0.00 H ATOM 786 H ASN A 63 2.804 5.958 4.163 1.00 0.00 H ATOM 787 N GLY A 64 0.140 4.030 4.481 1.00 12.69 N ATOM 788 CA GLY A 64 -0.941 3.149 4.096 1.00 13.00 C ATOM 789 C GLY A 64 -1.528 3.364 2.707 1.00 12.59 C ATOM 790 O GLY A 64 -2.384 2.583 2.291 1.00 13.58 O ATOM 791 HA3 GLY A 64 -1.746 3.276 4.820 1.00 0.00 H ATOM 792 HA2 GLY A 64 -0.568 2.126 4.144 1.00 0.00 H ATOM 793 H GLY A 64 1.113 3.779 4.214 1.00 0.00 H ATOM 794 N LYS A 65 -1.133 4.416 1.996 1.00 12.06 N ATOM 795 CA LYS A 65 -1.671 4.661 0.659 1.00 12.44 C ATOM 796 C LYS A 65 -1.165 3.603 -0.327 1.00 11.03 C ATOM 797 O LYS A 65 0.024 3.521 -0.617 1.00 10.77 O ATOM 798 CB LYS A 65 -1.310 6.059 0.152 1.00 12.92 C ATOM 799 CG LYS A 65 -1.924 6.380 -1.204 1.00 15.62 C ATOM 800 HA LYS A 65 -2.757 4.597 0.729 1.00 0.00 H ATOM 801 HB2 LYS A 65 -1.664 6.793 0.876 1.00 0.00 H ATOM 802 HB3 LYS A 65 -0.226 6.128 0.067 1.00 0.00 H ATOM 803 HG2 LYS A 65 -1.570 5.659 -1.941 1.00 0.00 H ATOM 804 HG3 LYS A 65 -3.010 6.325 -1.132 1.00 0.00 H ATOM 805 H LYS A 65 -0.433 5.073 2.396 1.00 0.00 H ATOM 806 N LYS A 66 -2.085 2.843 -0.896 1.00 9.81 N ATOM 807 CA LYS A 66 -1.759 1.824 -1.879 1.00 10.03 C ATOM 808 C LYS A 66 -1.217 2.480 -3.143 1.00 9.71 C ATOM 809 O LYS A 66 -1.745 3.491 -3.610 1.00 10.85 O ATOM 810 CB LYS A 66 -3.012 1.019 -2.214 1.00 10.67 C ATOM 811 CG LYS A 66 -2.802 -0.052 -3.268 1.00 11.09 C ATOM 812 CD LYS A 66 -4.092 -0.774 -3.599 1.00 12.87 C ATOM 813 CE LYS A 66 -3.946 -1.665 -4.838 1.00 14.92 C ATOM 814 NZ LYS A 66 -5.255 -2.135 -5.346 1.00 18.11 N ATOM 815 HA LYS A 66 -1.000 1.158 -1.469 1.00 0.00 H ATOM 816 HB2 LYS A 66 -3.362 0.537 -1.302 1.00 0.00 H ATOM 817 HB3 LYS A 66 -3.775 1.709 -2.575 1.00 0.00 H ATOM 818 HG2 LYS A 66 -2.416 0.415 -4.174 1.00 0.00 H ATOM 819 HG3 LYS A 66 -2.077 -0.776 -2.896 1.00 0.00 H ATOM 820 HD2 LYS A 66 -4.377 -1.395 -2.750 1.00 0.00 H ATOM 821 HD3 LYS A 66 -4.872 -0.036 -3.785 1.00 0.00 H ATOM 822 HE2 LYS A 66 -3.338 -2.532 -4.578 1.00 0.00 H ATOM 823 HE3 LYS A 66 -3.448 -1.096 -5.623 1.00 0.00 H ATOM 824 HZ1 LYS A 66 -5.735 -2.686 -4.606 1.00 0.00 H ATOM 825 HZ2 LYS A 66 -5.840 -1.315 -5.604 1.00 0.00 H ATOM 826 HZ3 LYS A 66 -5.106 -2.733 -6.183 1.00 0.00 H ATOM 827 H LYS A 66 -3.081 2.980 -0.630 1.00 0.00 H ATOM 828 N PHE A 67 -0.175 1.869 -3.723 1.00 9.00 N ATOM 829 CA PHE A 67 0.294 2.261 -5.061 1.00 9.66 C ATOM 830 C PHE A 67 0.242 1.136 -6.085 1.00 8.57 C ATOM 831 O PHE A 67 0.202 1.441 -7.270 1.00 9.96 O ATOM 832 CB PHE A 67 1.658 2.966 -5.033 1.00 9.38 C ATOM 833 CG PHE A 67 2.797 2.156 -4.457 1.00 8.36 C ATOM 834 CD1 PHE A 67 3.440 1.177 -5.203 1.00 8.37 C ATOM 835 CD2 PHE A 67 3.253 2.404 -3.175 1.00 8.92 C ATOM 836 CE1 PHE A 67 4.495 0.472 -4.651 1.00 9.29 C ATOM 837 CE2 PHE A 67 4.306 1.709 -2.641 1.00 8.92 C ATOM 838 CZ PHE A 67 4.921 0.737 -3.373 1.00 8.45 C ATOM 839 HA PHE A 67 -0.430 3.000 -5.406 1.00 0.00 H ATOM 840 HB2 PHE A 67 1.920 3.233 -6.057 1.00 0.00 H ATOM 841 HB3 PHE A 67 1.556 3.873 -4.437 1.00 0.00 H ATOM 842 HD2 PHE A 67 2.763 3.171 -2.575 1.00 0.00 H ATOM 843 HE2 PHE A 67 4.652 1.933 -1.632 1.00 0.00 H ATOM 844 HZ PHE A 67 5.749 0.172 -2.945 1.00 0.00 H ATOM 845 HE1 PHE A 67 4.993 -0.301 -5.236 1.00 0.00 H ATOM 846 HD1 PHE A 67 3.114 0.964 -6.221 1.00 0.00 H ATOM 847 H PHE A 67 0.312 1.102 -3.217 1.00 0.00 H ATOM 848 N ASP A 68 0.203 -0.133 -5.684 1.00 8.30 N ATOM 849 CA ASP A 68 0.132 -1.207 -6.681 1.00 8.47 C ATOM 850 C ASP A 68 -0.190 -2.518 -6.009 1.00 8.92 C ATOM 851 O ASP A 68 0.073 -2.700 -4.829 1.00 10.38 O ATOM 852 CB ASP A 68 1.454 -1.334 -7.447 1.00 8.39 C ATOM 853 CG ASP A 68 1.335 -2.078 -8.783 1.00 9.43 C ATOM 854 OD1 ASP A 68 0.213 -2.267 -9.288 1.00 10.90 O ATOM 855 OD2 ASP A 68 2.406 -2.428 -9.329 1.00 10.97 O ATOM 856 HA ASP A 68 -0.658 -0.958 -7.390 1.00 0.00 H ATOM 857 HB2 ASP A 68 1.832 -0.331 -7.646 1.00 0.00 H ATOM 858 HB3 ASP A 68 2.164 -1.871 -6.818 1.00 0.00 H ATOM 859 H ASP A 68 0.223 -0.362 -4.670 1.00 0.00 H ATOM 860 N SER A 69 -0.748 -3.447 -6.766 1.00 9.82 N ATOM 861 CA SER A 69 -0.886 -4.828 -6.337 1.00 10.48 C ATOM 862 C SER A 69 -0.905 -5.709 -7.562 1.00 10.44 C ATOM 863 O SER A 69 -1.711 -5.477 -8.482 1.00 12.12 O ATOM 864 CB SER A 69 -2.192 -5.027 -5.562 1.00 11.71 C ATOM 865 OG SER A 69 -2.497 -6.406 -5.420 1.00 14.04 O ATOM 866 HA SER A 69 -0.051 -5.085 -5.685 1.00 0.00 H ATOM 867 HB2 SER A 69 -3.003 -4.536 -6.099 1.00 0.00 H ATOM 868 HB3 SER A 69 -2.091 -4.581 -4.573 1.00 0.00 H ATOM 869 HG SER A 69 -3.344 -6.505 -4.917 1.00 0.00 H ATOM 870 H SER A 69 -1.102 -3.178 -7.706 1.00 0.00 H ATOM 871 N SER A 70 -0.036 -6.721 -7.586 1.00 9.95 N ATOM 872 CA SER A 70 -0.042 -7.675 -8.698 1.00 11.02 C ATOM 873 C SER A 70 -1.368 -8.428 -8.813 1.00 12.95 C ATOM 874 O SER A 70 -1.719 -8.907 -9.897 1.00 14.68 O ATOM 875 CB SER A 70 1.094 -8.667 -8.598 1.00 10.54 C ATOM 876 OG SER A 70 1.069 -9.340 -7.372 1.00 10.92 O ATOM 877 HA SER A 70 0.092 -7.077 -9.599 1.00 0.00 H ATOM 878 HB2 SER A 70 2.041 -8.135 -8.693 1.00 0.00 H ATOM 879 HB3 SER A 70 1.004 -9.394 -9.405 1.00 0.00 H ATOM 880 HG SER A 70 0.213 -9.829 -7.282 1.00 0.00 H ATOM 881 H SER A 70 0.649 -6.833 -6.812 1.00 0.00 H ATOM 882 N HIS A 71 -2.110 -8.544 -7.721 1.00 14.27 N ATOM 883 CA HIS A 71 -3.392 -9.257 -7.773 1.00 16.49 C ATOM 884 C HIS A 71 -4.453 -8.531 -8.524 1.00 18.07 C ATOM 885 O HIS A 71 -5.402 -9.161 -9.004 1.00 19.60 O ATOM 886 CB HIS A 71 -3.900 -9.552 -6.390 1.00 16.67 C ATOM 887 CG HIS A 71 -3.229 -10.719 -5.771 1.00 16.31 C ATOM 888 ND1 HIS A 71 -3.302 -11.988 -6.300 1.00 17.36 N ATOM 889 CD2 HIS A 71 -2.430 -10.803 -4.688 1.00 13.59 C ATOM 890 CE1 HIS A 71 -2.600 -12.809 -5.541 1.00 16.83 C ATOM 891 NE2 HIS A 71 -2.080 -12.116 -4.545 1.00 16.41 N ATOM 892 HA HIS A 71 -3.181 -10.182 -8.310 1.00 0.00 H ATOM 893 HB2 HIS A 71 -3.730 -8.678 -5.762 1.00 0.00 H ATOM 894 HB3 HIS A 71 -4.970 -9.754 -6.447 1.00 0.00 H ATOM 895 HD2 HIS A 71 -2.121 -9.978 -4.047 1.00 0.00 H ATOM 896 HE1 HIS A 71 -2.471 -13.878 -5.708 1.00 0.00 H ATOM 897 H HIS A 71 -1.783 -8.129 -6.825 1.00 0.00 H ATOM 898 N ASP A 72 -4.308 -7.222 -8.655 1.00 18.62 N ATOM 899 CA ASP A 72 -5.288 -6.447 -9.427 1.00 19.27 C ATOM 900 C ASP A 72 -5.361 -6.930 -10.857 1.00 20.43 C ATOM 901 O ASP A 72 -6.393 -6.813 -11.499 1.00 21.46 O ATOM 902 CB ASP A 72 -4.938 -4.952 -9.414 1.00 19.30 C ATOM 903 CG ASP A 72 -5.297 -4.288 -8.105 1.00 20.24 C ATOM 904 OD1 ASP A 72 -6.088 -4.883 -7.354 1.00 23.26 O ATOM 905 OD2 ASP A 72 -4.773 -3.184 -7.821 1.00 21.02 O ATOM 906 HA ASP A 72 -6.259 -6.592 -8.954 1.00 0.00 H ATOM 907 HB2 ASP A 72 -3.866 -4.842 -9.581 1.00 0.00 H ATOM 908 HB3 ASP A 72 -5.482 -4.458 -10.219 1.00 0.00 H ATOM 909 H ASP A 72 -3.499 -6.742 -8.211 1.00 0.00 H ATOM 910 N ARG A 73 -4.262 -7.484 -11.345 1.00 20.69 N ATOM 911 CA ARG A 73 -4.144 -7.864 -12.740 1.00 20.85 C ATOM 912 C ARG A 73 -3.894 -9.348 -12.898 1.00 20.48 C ATOM 913 O ARG A 73 -3.549 -9.820 -13.998 1.00 21.10 O ATOM 914 CB ARG A 73 -3.028 -7.060 -13.397 1.00 20.79 C ATOM 915 CG ARG A 73 -1.774 -7.003 -12.603 1.00 21.81 C ATOM 916 CD ARG A 73 -0.730 -6.270 -13.345 1.00 21.16 C ATOM 917 NE ARG A 73 0.538 -6.312 -12.633 1.00 21.70 N ATOM 918 CZ ARG A 73 0.874 -5.492 -11.643 1.00 19.34 C ATOM 919 NH1 ARG A 73 0.029 -4.548 -11.226 1.00 17.99 N ATOM 920 NH2 ARG A 73 2.069 -5.628 -11.065 1.00 17.85 N ATOM 921 HA ARG A 73 -5.090 -7.642 -13.234 1.00 0.00 H ATOM 922 HB2 ARG A 73 -2.802 -7.513 -14.362 1.00 0.00 H ATOM 923 HB3 ARG A 73 -3.384 -6.041 -13.549 1.00 0.00 H ATOM 924 HG2 ARG A 73 -1.969 -6.494 -11.659 1.00 0.00 H ATOM 925 HG3 ARG A 73 -1.428 -8.017 -12.403 1.00 0.00 H ATOM 926 HD2 ARG A 73 -1.039 -5.231 -13.464 1.00 0.00 H ATOM 927 HD3 ARG A 73 -0.604 -6.725 -14.327 1.00 0.00 H ATOM 928 HE ARG A 73 1.230 -7.034 -12.919 1.00 0.00 H ATOM 929 HH12 ARG A 73 0.302 -3.911 -10.450 1.00 0.00 H ATOM 930 HH11 ARG A 73 -0.903 -4.448 -11.677 1.00 0.00 H ATOM 931 HH22 ARG A 73 2.346 -4.994 -10.289 1.00 0.00 H ATOM 932 HH21 ARG A 73 2.723 -6.368 -11.391 1.00 0.00 H ATOM 933 H ARG A 73 -3.457 -7.652 -10.708 1.00 0.00 H ATOM 934 N ASN A 74 -4.122 -10.101 -11.832 1.00 20.04 N ATOM 935 CA ASN A 74 -3.906 -11.534 -11.855 1.00 19.92 C ATOM 936 C ASN A 74 -2.647 -11.876 -12.625 1.00 19.46 C ATOM 937 O ASN A 74 -2.677 -12.664 -13.576 1.00 20.72 O ATOM 938 CB ASN A 74 -5.098 -12.229 -12.519 1.00 21.00 C ATOM 939 HA ASN A 74 -3.799 -11.877 -10.826 1.00 0.00 H ATOM 940 HB2 ASN A 74 -6.005 -12.010 -11.955 1.00 0.00 H ATOM 941 HB3 ASN A 74 -5.207 -11.864 -13.540 1.00 0.00 H ATOM 942 H ASN A 74 -4.464 -9.653 -10.958 1.00 0.00 H ATOM 943 N GLU A 75 -1.539 -11.260 -12.242 1.00 17.80 N ATOM 944 CA GLU A 75 -0.290 -11.473 -12.943 1.00 17.23 C ATOM 945 C GLU A 75 0.851 -11.612 -11.930 1.00 13.98 C ATOM 946 O GLU A 75 1.243 -10.608 -11.330 1.00 14.80 O ATOM 947 CB GLU A 75 -0.040 -10.275 -13.856 1.00 17.67 C ATOM 948 CG GLU A 75 1.243 -10.373 -14.608 1.00 19.21 C ATOM 949 CD GLU A 75 1.553 -9.168 -15.466 1.00 20.91 C ATOM 950 OE1 GLU A 75 0.711 -8.244 -15.559 1.00 27.40 O ATOM 951 OE2 GLU A 75 2.654 -9.159 -16.046 1.00 22.87 O ATOM 952 HA GLU A 75 -0.340 -12.386 -13.537 1.00 0.00 H ATOM 953 HB2 GLU A 75 -0.859 -10.207 -14.573 1.00 0.00 H ATOM 954 HB3 GLU A 75 -0.017 -9.372 -13.246 1.00 0.00 H ATOM 955 HG2 GLU A 75 2.052 -10.498 -13.889 1.00 0.00 H ATOM 956 HG3 GLU A 75 1.195 -11.249 -15.254 1.00 0.00 H ATOM 957 H GLU A 75 -1.566 -10.615 -11.427 1.00 0.00 H ATOM 958 N PRO A 76 1.395 -12.834 -11.717 1.00 12.89 N ATOM 959 CA PRO A 76 2.614 -12.912 -10.900 1.00 11.13 C ATOM 960 C PRO A 76 3.696 -12.013 -11.457 1.00 10.64 C ATOM 961 O PRO A 76 3.832 -11.827 -12.675 1.00 11.10 O ATOM 962 CB PRO A 76 3.024 -14.393 -10.997 1.00 12.54 C ATOM 963 CG PRO A 76 1.755 -15.101 -11.303 1.00 14.16 C ATOM 964 CD PRO A 76 0.967 -14.169 -12.166 1.00 14.51 C ATOM 965 HA PRO A 76 2.456 -12.585 -9.872 1.00 0.00 H ATOM 966 HD3 PRO A 76 1.204 -14.320 -13.219 1.00 0.00 H ATOM 967 HD2 PRO A 76 -0.103 -14.307 -12.012 1.00 0.00 H ATOM 968 HG3 PRO A 76 1.211 -15.320 -10.384 1.00 0.00 H ATOM 969 HG2 PRO A 76 1.957 -16.031 -11.834 1.00 0.00 H ATOM 970 HB2 PRO A 76 3.752 -14.542 -11.794 1.00 0.00 H ATOM 971 HB3 PRO A 76 3.444 -14.741 -10.053 1.00 0.00 H ATOM 972 N PHE A 77 4.475 -11.452 -10.542 1.00 9.19 N ATOM 973 CA PHE A 77 5.600 -10.630 -10.862 1.00 8.80 C ATOM 974 C PHE A 77 6.849 -11.498 -10.832 1.00 8.86 C ATOM 975 O PHE A 77 7.126 -12.165 -9.825 1.00 9.90 O ATOM 976 CB PHE A 77 5.672 -9.484 -9.859 1.00 8.35 C ATOM 977 CG PHE A 77 6.745 -8.486 -10.160 1.00 8.45 C ATOM 978 CD1 PHE A 77 6.510 -7.396 -11.001 1.00 10.11 C ATOM 979 CD2 PHE A 77 7.997 -8.620 -9.590 1.00 9.73 C ATOM 980 CE1 PHE A 77 7.526 -6.475 -11.254 1.00 11.15 C ATOM 981 CE2 PHE A 77 8.994 -7.721 -9.856 1.00 10.62 C ATOM 982 CZ PHE A 77 8.769 -6.651 -10.673 1.00 11.22 C ATOM 983 HA PHE A 77 5.510 -10.195 -11.857 1.00 0.00 H ATOM 984 HB2 PHE A 77 4.712 -8.967 -9.857 1.00 0.00 H ATOM 985 HB3 PHE A 77 5.859 -9.903 -8.870 1.00 0.00 H ATOM 986 HD2 PHE A 77 8.193 -9.455 -8.918 1.00 0.00 H ATOM 987 HE2 PHE A 77 9.979 -7.861 -9.410 1.00 0.00 H ATOM 988 HZ PHE A 77 9.568 -5.936 -10.867 1.00 0.00 H ATOM 989 HE1 PHE A 77 7.342 -5.621 -11.906 1.00 0.00 H ATOM 990 HD1 PHE A 77 5.530 -7.265 -11.461 1.00 0.00 H ATOM 991 H PHE A 77 4.256 -11.619 -9.539 1.00 0.00 H ATOM 992 N VAL A 78 7.613 -11.479 -11.920 1.00 8.91 N ATOM 993 CA VAL A 78 8.704 -12.414 -12.135 1.00 9.21 C ATOM 994 C VAL A 78 9.990 -11.647 -12.366 1.00 8.90 C ATOM 995 O VAL A 78 10.012 -10.707 -13.157 1.00 10.04 O ATOM 996 CB VAL A 78 8.398 -13.306 -13.344 1.00 10.49 C ATOM 997 CG1 VAL A 78 9.523 -14.294 -13.586 1.00 12.05 C ATOM 998 CG2 VAL A 78 7.059 -14.008 -13.123 1.00 11.68 C ATOM 999 HA VAL A 78 8.817 -13.045 -11.254 1.00 0.00 H ATOM 1000 HB VAL A 78 8.323 -12.692 -14.242 1.00 0.00 H ATOM 1001 HG11 VAL A 78 10.448 -13.750 -13.776 1.00 0.00 H ATOM 1002 HG12 VAL A 78 9.646 -14.925 -12.706 1.00 0.00 H ATOM 1003 HG13 VAL A 78 9.281 -14.914 -14.449 1.00 0.00 H ATOM 1004 HG21 VAL A 78 7.115 -14.618 -12.222 1.00 0.00 H ATOM 1005 HG22 VAL A 78 6.273 -13.261 -13.010 1.00 0.00 H ATOM 1006 HG23 VAL A 78 6.837 -14.643 -13.980 1.00 0.00 H ATOM 1007 H VAL A 78 7.421 -10.763 -12.650 1.00 0.00 H ATOM 1008 N PHE A 79 11.067 -12.026 -11.683 1.00 8.81 N ATOM 1009 CA PHE A 79 12.354 -11.403 -11.907 1.00 9.01 C ATOM 1010 C PHE A 79 13.472 -12.358 -11.493 1.00 8.99 C ATOM 1011 O PHE A 79 13.203 -13.392 -10.874 1.00 9.84 O ATOM 1012 CB PHE A 79 12.460 -10.063 -11.177 1.00 9.41 C ATOM 1013 CG PHE A 79 12.559 -10.154 -9.676 1.00 8.91 C ATOM 1014 CD1 PHE A 79 13.771 -10.011 -9.039 1.00 9.17 C ATOM 1015 CD2 PHE A 79 11.442 -10.331 -8.909 1.00 9.82 C ATOM 1016 CE1 PHE A 79 13.878 -10.057 -7.646 1.00 9.24 C ATOM 1017 CE2 PHE A 79 11.534 -10.393 -7.513 1.00 10.28 C ATOM 1018 CZ PHE A 79 12.734 -10.232 -6.883 1.00 10.15 C ATOM 1019 HA PHE A 79 12.458 -11.191 -12.971 1.00 0.00 H ATOM 1020 HB2 PHE A 79 13.349 -9.549 -11.543 1.00 0.00 H ATOM 1021 HB3 PHE A 79 11.575 -9.475 -11.421 1.00 0.00 H ATOM 1022 HD2 PHE A 79 10.468 -10.425 -9.389 1.00 0.00 H ATOM 1023 HE2 PHE A 79 10.636 -10.572 -6.922 1.00 0.00 H ATOM 1024 HZ PHE A 79 12.792 -10.241 -5.795 1.00 0.00 H ATOM 1025 HE1 PHE A 79 14.851 -9.956 -7.165 1.00 0.00 H ATOM 1026 HD1 PHE A 79 14.670 -9.858 -9.636 1.00 0.00 H ATOM 1027 H PHE A 79 10.983 -12.784 -10.975 1.00 0.00 H ATOM 1028 N SER A 80 14.710 -12.032 -11.852 1.00 9.50 N ATOM 1029 CA SER A 80 15.848 -12.822 -11.443 1.00 10.22 C ATOM 1030 C SER A 80 16.476 -12.180 -10.220 1.00 9.57 C ATOM 1031 O SER A 80 16.833 -10.993 -10.231 1.00 10.30 O ATOM 1032 CB SER A 80 16.868 -12.943 -12.575 1.00 10.57 C ATOM 1033 OG SER A 80 16.296 -13.619 -13.679 1.00 13.49 O ATOM 1034 HA SER A 80 15.516 -13.831 -11.197 1.00 0.00 H ATOM 1035 HB2 SER A 80 17.735 -13.501 -12.221 1.00 0.00 H ATOM 1036 HB3 SER A 80 17.181 -11.946 -12.886 1.00 0.00 H ATOM 1037 HG SER A 80 16.013 -14.525 -13.399 1.00 0.00 H ATOM 1038 H SER A 80 14.863 -11.189 -12.441 1.00 0.00 H ATOM 1039 N LEU A 81 16.596 -12.976 -9.168 1.00 10.15 N ATOM 1040 CA LEU A 81 17.015 -12.491 -7.870 1.00 9.86 C ATOM 1041 C LEU A 81 18.457 -12.052 -7.835 1.00 10.06 C ATOM 1042 O LEU A 81 19.343 -12.729 -8.360 1.00 10.91 O ATOM 1043 CB LEU A 81 16.823 -13.589 -6.834 1.00 10.74 C ATOM 1044 CG LEU A 81 17.151 -13.208 -5.384 1.00 10.97 C ATOM 1045 CD1 LEU A 81 16.214 -12.120 -4.854 1.00 12.33 C ATOM 1046 CD2 LEU A 81 17.109 -14.479 -4.546 1.00 11.40 C ATOM 1047 HA LEU A 81 16.399 -11.619 -7.651 1.00 0.00 H ATOM 1048 HB2 LEU A 81 15.780 -13.903 -6.869 1.00 0.00 H ATOM 1049 HB3 LEU A 81 17.463 -14.427 -7.112 1.00 0.00 H ATOM 1050 HG LEU A 81 18.149 -12.773 -5.328 1.00 0.00 H ATOM 1051 HD21 LEU A 81 16.114 -14.919 -4.605 1.00 0.00 H ATOM 1052 HD22 LEU A 81 17.844 -15.188 -4.926 1.00 0.00 H ATOM 1053 HD23 LEU A 81 17.339 -14.236 -3.509 1.00 0.00 H ATOM 1054 HD11 LEU A 81 16.309 -11.227 -5.472 1.00 0.00 H ATOM 1055 HD12 LEU A 81 15.186 -12.479 -4.889 1.00 0.00 H ATOM 1056 HD13 LEU A 81 16.482 -11.881 -3.825 1.00 0.00 H ATOM 1057 H LEU A 81 16.381 -13.988 -9.279 1.00 0.00 H ATOM 1058 N GLY A 82 18.709 -10.941 -7.166 1.00 10.32 N ATOM 1059 CA GLY A 82 20.072 -10.553 -6.863 1.00 11.22 C ATOM 1060 C GLY A 82 20.889 -10.078 -8.045 1.00 11.79 C ATOM 1061 O GLY A 82 22.127 -10.193 -8.052 1.00 13.98 O ATOM 1062 HA3 GLY A 82 20.579 -11.415 -6.428 1.00 0.00 H ATOM 1063 HA2 GLY A 82 20.038 -9.746 -6.131 1.00 0.00 H ATOM 1064 H GLY A 82 17.921 -10.339 -6.854 1.00 0.00 H ATOM 1065 N LYS A 83 20.202 -9.456 -9.005 1.00 11.11 N ATOM 1066 CA LYS A 83 20.814 -8.932 -10.225 1.00 12.32 C ATOM 1067 C LYS A 83 20.535 -7.444 -10.413 1.00 11.37 C ATOM 1068 O LYS A 83 20.851 -6.900 -11.457 1.00 12.75 O ATOM 1069 CB LYS A 83 20.284 -9.708 -11.447 1.00 13.11 C ATOM 1070 CG LYS A 83 20.586 -11.216 -11.447 1.00 16.43 C ATOM 1071 CD LYS A 83 21.993 -11.551 -11.879 1.00 19.93 C ATOM 1072 CE LYS A 83 22.188 -13.062 -12.067 1.00 19.56 C ATOM 1073 NZ LYS A 83 23.595 -13.428 -12.291 1.00 22.94 N ATOM 1074 HA LYS A 83 21.892 -9.062 -10.132 1.00 0.00 H ATOM 1075 HB2 LYS A 83 19.202 -9.581 -11.484 1.00 0.00 H ATOM 1076 HB3 LYS A 83 20.731 -9.274 -12.342 1.00 0.00 H ATOM 1077 HG2 LYS A 83 20.435 -11.598 -10.437 1.00 0.00 H ATOM 1078 HG3 LYS A 83 19.890 -11.707 -12.127 1.00 0.00 H ATOM 1079 HD2 LYS A 83 22.202 -11.048 -12.823 1.00 0.00 H ATOM 1080 HD3 LYS A 83 22.689 -11.197 -11.119 1.00 0.00 H ATOM 1081 HE2 LYS A 83 21.602 -13.385 -12.927 1.00 0.00 H ATOM 1082 HE3 LYS A 83 21.832 -13.574 -11.173 1.00 0.00 H ATOM 1083 HZ1 LYS A 83 23.944 -12.952 -13.147 1.00 0.00 H ATOM 1084 HZ2 LYS A 83 24.164 -13.132 -11.472 1.00 0.00 H ATOM 1085 HZ3 LYS A 83 23.669 -14.458 -12.411 1.00 0.00 H ATOM 1086 H LYS A 83 19.177 -9.338 -8.879 1.00 0.00 H ATOM 1087 N GLY A 84 19.924 -6.780 -9.435 1.00 10.31 N ATOM 1088 CA GLY A 84 19.558 -5.375 -9.600 1.00 10.06 C ATOM 1089 C GLY A 84 18.401 -5.141 -10.558 1.00 9.22 C ATOM 1090 O GLY A 84 18.286 -4.066 -11.136 1.00 10.68 O ATOM 1091 HA3 GLY A 84 20.428 -4.837 -9.976 1.00 0.00 H ATOM 1092 HA2 GLY A 84 19.280 -4.977 -8.624 1.00 0.00 H ATOM 1093 H GLY A 84 19.704 -7.267 -8.543 1.00 0.00 H ATOM 1094 N GLN A 85 17.511 -6.112 -10.722 1.00 8.97 N ATOM 1095 CA GLN A 85 16.344 -5.947 -11.581 1.00 8.44 C ATOM 1096 C GLN A 85 15.166 -5.266 -10.884 1.00 8.71 C ATOM 1097 O GLN A 85 14.185 -4.892 -11.520 1.00 8.81 O ATOM 1098 CB GLN A 85 15.892 -7.292 -12.117 1.00 9.04 C ATOM 1099 CG GLN A 85 16.937 -7.948 -13.006 1.00 10.20 C ATOM 1100 CD GLN A 85 16.497 -9.222 -13.654 1.00 10.67 C ATOM 1101 OE1 GLN A 85 15.375 -9.702 -13.436 1.00 11.59 O ATOM 1102 NE2 GLN A 85 17.366 -9.771 -14.510 1.00 13.11 N ATOM 1103 HA GLN A 85 16.660 -5.294 -12.395 1.00 0.00 H ATOM 1104 HB2 GLN A 85 15.685 -7.952 -11.275 1.00 0.00 H ATOM 1105 HB3 GLN A 85 14.980 -7.149 -12.697 1.00 0.00 H ATOM 1106 HG2 GLN A 85 17.206 -7.242 -13.792 1.00 0.00 H ATOM 1107 HG3 GLN A 85 17.815 -8.163 -12.397 1.00 0.00 H ATOM 1108 HE22 GLN A 85 18.297 -9.331 -14.660 1.00 0.00 H ATOM 1109 HE21 GLN A 85 17.111 -10.637 -15.026 1.00 0.00 H ATOM 1110 H GLN A 85 17.650 -7.015 -10.225 1.00 0.00 H ATOM 1111 N VAL A 86 15.273 -5.120 -9.563 1.00 7.67 N ATOM 1112 CA VAL A 86 14.249 -4.529 -8.697 1.00 6.92 C ATOM 1113 C VAL A 86 14.988 -3.649 -7.689 1.00 7.06 C ATOM 1114 O VAL A 86 16.212 -3.736 -7.530 1.00 7.96 O ATOM 1115 CB VAL A 86 13.465 -5.639 -7.956 1.00 7.27 C ATOM 1116 CG1 VAL A 86 12.570 -6.396 -8.933 1.00 8.70 C ATOM 1117 CG2 VAL A 86 14.390 -6.582 -7.206 1.00 8.21 C ATOM 1118 HA VAL A 86 13.531 -3.950 -9.278 1.00 0.00 H ATOM 1119 HB VAL A 86 12.832 -5.161 -7.208 1.00 0.00 H ATOM 1120 HG11 VAL A 86 11.863 -5.703 -9.388 1.00 0.00 H ATOM 1121 HG12 VAL A 86 13.185 -6.851 -9.709 1.00 0.00 H ATOM 1122 HG13 VAL A 86 12.025 -7.173 -8.397 1.00 0.00 H ATOM 1123 HG21 VAL A 86 15.072 -7.058 -7.911 1.00 0.00 H ATOM 1124 HG22 VAL A 86 14.962 -6.018 -6.470 1.00 0.00 H ATOM 1125 HG23 VAL A 86 13.797 -7.345 -6.701 1.00 0.00 H ATOM 1126 H VAL A 86 16.150 -5.451 -9.113 1.00 0.00 H ATOM 1127 N ILE A 87 14.232 -2.846 -6.946 1.00 6.48 N ATOM 1128 CA ILE A 87 14.816 -2.021 -5.912 1.00 7.02 C ATOM 1129 C ILE A 87 15.588 -2.888 -4.912 1.00 6.72 C ATOM 1130 O ILE A 87 15.301 -4.074 -4.680 1.00 6.87 O ATOM 1131 CB ILE A 87 13.767 -1.148 -5.190 1.00 6.77 C ATOM 1132 CG1 ILE A 87 12.634 -1.996 -4.594 1.00 7.30 C ATOM 1133 CG2 ILE A 87 13.243 -0.062 -6.129 1.00 7.52 C ATOM 1134 CD1 ILE A 87 11.713 -1.227 -3.659 1.00 8.43 C ATOM 1135 HA ILE A 87 15.511 -1.336 -6.398 1.00 0.00 H ATOM 1136 HB ILE A 87 14.254 -0.654 -4.349 1.00 0.00 H ATOM 1137 HG12 ILE A 87 12.036 -2.395 -5.414 1.00 0.00 H ATOM 1138 HG13 ILE A 87 13.079 -2.820 -4.036 1.00 0.00 H ATOM 1139 HD11 ILE A 87 12.292 -0.831 -2.825 1.00 0.00 H ATOM 1140 HD12 ILE A 87 11.249 -0.405 -4.204 1.00 0.00 H ATOM 1141 HD13 ILE A 87 10.940 -1.896 -3.281 1.00 0.00 H ATOM 1142 HG21 ILE A 87 14.071 0.569 -6.450 1.00 0.00 H ATOM 1143 HG22 ILE A 87 12.781 -0.528 -6.999 1.00 0.00 H ATOM 1144 HG23 ILE A 87 12.505 0.545 -5.605 1.00 0.00 H ATOM 1145 H ILE A 87 13.206 -2.811 -7.111 1.00 0.00 H ATOM 1146 N LYS A 88 16.565 -2.279 -4.267 1.00 6.99 N ATOM 1147 CA LYS A 88 17.472 -3.019 -3.398 1.00 7.74 C ATOM 1148 C LYS A 88 16.708 -3.780 -2.309 1.00 6.68 C ATOM 1149 O LYS A 88 17.067 -4.909 -1.994 1.00 7.57 O ATOM 1150 CB LYS A 88 18.470 -2.071 -2.764 1.00 8.21 C ATOM 1151 CG LYS A 88 19.528 -1.554 -3.686 1.00 11.79 C ATOM 1152 CD LYS A 88 20.362 -0.490 -2.989 1.00 14.42 C ATOM 1153 CE LYS A 88 21.659 -0.174 -3.710 1.00 19.73 C ATOM 1154 NZ LYS A 88 21.538 1.097 -4.439 1.00 22.90 N ATOM 1155 HA LYS A 88 18.002 -3.749 -4.009 1.00 0.00 H ATOM 1156 HB2 LYS A 88 17.920 -1.217 -2.368 1.00 0.00 H ATOM 1157 HB3 LYS A 88 18.962 -2.596 -1.946 1.00 0.00 H ATOM 1158 HG2 LYS A 88 20.175 -2.377 -3.989 1.00 0.00 H ATOM 1159 HG3 LYS A 88 19.056 -1.121 -4.568 1.00 0.00 H ATOM 1160 HD2 LYS A 88 19.772 0.424 -2.923 1.00 0.00 H ATOM 1161 HD3 LYS A 88 20.601 -0.840 -1.985 1.00 0.00 H ATOM 1162 HE2 LYS A 88 21.883 -0.974 -4.415 1.00 0.00 H ATOM 1163 HE3 LYS A 88 22.466 -0.096 -2.982 1.00 0.00 H ATOM 1164 HZ1 LYS A 88 20.770 1.024 -5.136 1.00 0.00 H ATOM 1165 HZ2 LYS A 88 21.326 1.862 -3.767 1.00 0.00 H ATOM 1166 HZ3 LYS A 88 22.433 1.301 -4.928 1.00 0.00 H ATOM 1167 H LYS A 88 16.690 -1.253 -4.381 1.00 0.00 H ATOM 1168 N ALA A 89 15.693 -3.156 -1.734 1.00 6.81 N ATOM 1169 CA ALA A 89 14.945 -3.796 -0.644 1.00 7.16 C ATOM 1170 C ALA A 89 14.354 -5.127 -1.062 1.00 7.05 C ATOM 1171 O ALA A 89 14.201 -6.026 -0.236 1.00 7.72 O ATOM 1172 CB ALA A 89 13.837 -2.883 -0.147 1.00 7.48 C ATOM 1173 HA ALA A 89 15.656 -3.980 0.161 1.00 0.00 H ATOM 1174 HB1 ALA A 89 14.271 -1.953 0.221 1.00 0.00 H ATOM 1175 HB2 ALA A 89 13.152 -2.666 -0.966 1.00 0.00 H ATOM 1176 HB3 ALA A 89 13.296 -3.377 0.660 1.00 0.00 H ATOM 1177 H ALA A 89 15.423 -2.205 -2.056 1.00 0.00 H ATOM 1178 N TRP A 90 13.957 -5.253 -2.339 1.00 6.70 N ATOM 1179 CA TRP A 90 13.415 -6.501 -2.827 1.00 7.25 C ATOM 1180 C TRP A 90 14.500 -7.557 -3.046 1.00 7.01 C ATOM 1181 O TRP A 90 14.295 -8.728 -2.751 1.00 7.38 O ATOM 1182 CB TRP A 90 12.627 -6.263 -4.120 1.00 7.00 C ATOM 1183 CG TRP A 90 11.171 -5.972 -3.906 1.00 6.75 C ATOM 1184 CD1 TRP A 90 10.626 -5.015 -3.131 1.00 7.35 C ATOM 1185 CD2 TRP A 90 10.116 -6.703 -4.470 1.00 6.96 C ATOM 1186 NE1 TRP A 90 9.261 -5.099 -3.183 1.00 7.43 N ATOM 1187 CE2 TRP A 90 8.921 -6.132 -4.014 1.00 6.96 C ATOM 1188 CE3 TRP A 90 10.067 -7.783 -5.353 1.00 7.37 C ATOM 1189 CZ2 TRP A 90 7.676 -6.608 -4.420 1.00 7.47 C ATOM 1190 CZ3 TRP A 90 8.850 -8.261 -5.751 1.00 7.42 C ATOM 1191 CH2 TRP A 90 7.669 -7.685 -5.287 1.00 8.17 C ATOM 1192 HA TRP A 90 12.743 -6.888 -2.061 1.00 0.00 H ATOM 1193 HB2 TRP A 90 13.073 -5.416 -4.642 1.00 0.00 H ATOM 1194 HB3 TRP A 90 12.710 -7.155 -4.741 1.00 0.00 H ATOM 1195 HE1 TRP A 90 8.594 -4.482 -2.676 1.00 0.00 H ATOM 1196 HD1 TRP A 90 11.188 -4.284 -2.550 1.00 0.00 H ATOM 1197 HZ2 TRP A 90 6.750 -6.152 -4.070 1.00 0.00 H ATOM 1198 HH2 TRP A 90 6.714 -8.094 -5.616 1.00 0.00 H ATOM 1199 HZ3 TRP A 90 8.803 -9.104 -6.440 1.00 0.00 H ATOM 1200 HE3 TRP A 90 10.987 -8.239 -5.720 1.00 0.00 H ATOM 1201 H TRP A 90 14.041 -4.442 -2.985 1.00 0.00 H ATOM 1202 N ASP A 91 15.635 -7.194 -3.613 1.00 7.06 N ATOM 1203 CA ASP A 91 16.706 -8.173 -3.730 1.00 7.58 C ATOM 1204 C ASP A 91 17.080 -8.681 -2.324 1.00 8.47 C ATOM 1205 O ASP A 91 17.326 -9.868 -2.119 1.00 9.86 O ATOM 1206 CB ASP A 91 17.923 -7.572 -4.451 1.00 8.16 C ATOM 1207 CG ASP A 91 17.905 -7.796 -5.961 1.00 8.02 C ATOM 1208 OD1 ASP A 91 17.137 -8.647 -6.453 1.00 8.04 O ATOM 1209 OD2 ASP A 91 18.704 -7.093 -6.639 1.00 9.06 O ATOM 1210 HA ASP A 91 16.363 -9.015 -4.331 1.00 0.00 H ATOM 1211 HB2 ASP A 91 17.942 -6.499 -4.261 1.00 0.00 H ATOM 1212 HB3 ASP A 91 18.826 -8.028 -4.045 1.00 0.00 H ATOM 1213 H ASP A 91 15.762 -6.225 -3.970 1.00 0.00 H ATOM 1214 N ILE A 92 17.134 -7.783 -1.349 1.00 7.33 N ATOM 1215 CA ILE A 92 17.469 -8.166 0.034 1.00 8.07 C ATOM 1216 C ILE A 92 16.345 -9.011 0.635 1.00 7.39 C ATOM 1217 O ILE A 92 16.607 -10.055 1.230 1.00 8.12 O ATOM 1218 CB ILE A 92 17.731 -6.890 0.864 1.00 8.04 C ATOM 1219 CG1 ILE A 92 19.014 -6.214 0.394 1.00 8.31 C ATOM 1220 CG2 ILE A 92 17.740 -7.177 2.380 1.00 8.89 C ATOM 1221 CD1 ILE A 92 19.093 -4.775 0.822 1.00 10.21 C ATOM 1222 HA ILE A 92 18.373 -8.775 0.043 1.00 0.00 H ATOM 1223 HB ILE A 92 16.906 -6.198 0.697 1.00 0.00 H ATOM 1224 HG12 ILE A 92 19.866 -6.751 0.811 1.00 0.00 H ATOM 1225 HG13 ILE A 92 19.055 -6.259 -0.694 1.00 0.00 H ATOM 1226 HD11 ILE A 92 18.250 -4.226 0.403 1.00 0.00 H ATOM 1227 HD12 ILE A 92 19.061 -4.719 1.910 1.00 0.00 H ATOM 1228 HD13 ILE A 92 20.026 -4.341 0.462 1.00 0.00 H ATOM 1229 HG21 ILE A 92 16.774 -7.584 2.677 1.00 0.00 H ATOM 1230 HG22 ILE A 92 18.525 -7.898 2.607 1.00 0.00 H ATOM 1231 HG23 ILE A 92 17.928 -6.251 2.923 1.00 0.00 H ATOM 1232 H ILE A 92 16.935 -6.785 -1.566 1.00 0.00 H ATOM 1233 N GLY A 93 15.100 -8.579 0.504 1.00 7.36 N ATOM 1234 CA GLY A 93 14.000 -9.255 1.168 1.00 7.33 C ATOM 1235 C GLY A 93 13.676 -10.601 0.566 1.00 7.13 C ATOM 1236 O GLY A 93 13.499 -11.581 1.285 1.00 7.51 O ATOM 1237 HA3 GLY A 93 13.114 -8.623 1.101 1.00 0.00 H ATOM 1238 HA2 GLY A 93 14.264 -9.399 2.216 1.00 0.00 H ATOM 1239 H GLY A 93 14.907 -7.743 -0.083 1.00 0.00 H ATOM 1240 N VAL A 94 13.566 -10.681 -0.748 1.00 7.84 N ATOM 1241 CA VAL A 94 13.180 -11.936 -1.370 1.00 7.91 C ATOM 1242 C VAL A 94 14.258 -13.006 -1.138 1.00 7.82 C ATOM 1243 O VAL A 94 13.949 -14.196 -1.010 1.00 8.49 O ATOM 1244 CB VAL A 94 12.780 -11.766 -2.859 1.00 8.25 C ATOM 1245 CG1 VAL A 94 12.522 -13.110 -3.520 1.00 9.68 C ATOM 1246 CG2 VAL A 94 11.570 -10.838 -2.952 1.00 8.83 C ATOM 1247 HA VAL A 94 12.272 -12.291 -0.882 1.00 0.00 H ATOM 1248 HB VAL A 94 13.607 -11.312 -3.404 1.00 0.00 H ATOM 1249 HG11 VAL A 94 13.426 -13.717 -3.471 1.00 0.00 H ATOM 1250 HG12 VAL A 94 11.712 -13.620 -2.999 1.00 0.00 H ATOM 1251 HG13 VAL A 94 12.244 -12.953 -4.562 1.00 0.00 H ATOM 1252 HG21 VAL A 94 10.738 -11.271 -2.396 1.00 0.00 H ATOM 1253 HG22 VAL A 94 11.825 -9.867 -2.528 1.00 0.00 H ATOM 1254 HG23 VAL A 94 11.286 -10.717 -3.997 1.00 0.00 H ATOM 1255 H VAL A 94 13.756 -9.845 -1.337 1.00 0.00 H ATOM 1256 N ALA A 95 15.520 -12.596 -1.032 1.00 7.69 N ATOM 1257 CA ALA A 95 16.632 -13.518 -0.751 1.00 8.04 C ATOM 1258 C ALA A 95 16.455 -14.248 0.588 1.00 8.28 C ATOM 1259 O ALA A 95 17.107 -15.265 0.811 1.00 9.22 O ATOM 1260 CB ALA A 95 17.945 -12.783 -0.807 1.00 8.72 C ATOM 1261 HA ALA A 95 16.631 -14.286 -1.525 1.00 0.00 H ATOM 1262 HB1 ALA A 95 18.078 -12.355 -1.801 1.00 0.00 H ATOM 1263 HB2 ALA A 95 17.946 -11.986 -0.064 1.00 0.00 H ATOM 1264 HB3 ALA A 95 18.758 -13.478 -0.597 1.00 0.00 H ATOM 1265 H ALA A 95 15.728 -11.584 -1.153 1.00 0.00 H ATOM 1266 N THR A 96 15.622 -13.710 1.489 1.00 7.89 N ATOM 1267 CA THR A 96 15.403 -14.308 2.798 1.00 8.23 C ATOM 1268 C THR A 96 14.172 -15.196 2.874 1.00 8.24 C ATOM 1269 O THR A 96 13.919 -15.763 3.942 1.00 9.28 O ATOM 1270 CB THR A 96 15.268 -13.241 3.901 1.00 8.08 C ATOM 1271 OG1 THR A 96 14.001 -12.589 3.798 1.00 8.20 O ATOM 1272 CG2 THR A 96 16.375 -12.232 3.873 1.00 9.28 C ATOM 1273 HA THR A 96 16.289 -14.923 2.956 1.00 0.00 H ATOM 1274 HB THR A 96 15.339 -13.759 4.857 1.00 0.00 H ATOM 1275 HG1 THR A 96 13.926 -12.154 2.912 1.00 0.00 H ATOM 1276 HG23 THR A 96 17.334 -12.744 3.952 1.00 0.00 H ATOM 1277 HG21 THR A 96 16.335 -11.676 2.936 1.00 0.00 H ATOM 1278 HG22 THR A 96 16.259 -11.544 4.710 1.00 0.00 H ATOM 1279 H THR A 96 15.115 -12.836 1.245 1.00 0.00 H ATOM 1280 N MET A 97 13.420 -15.319 1.780 1.00 8.12 N ATOM 1281 CA MET A 97 12.123 -15.990 1.804 1.00 8.30 C ATOM 1282 C MET A 97 12.197 -17.455 1.397 1.00 8.83 C ATOM 1283 O MET A 97 13.068 -17.851 0.638 1.00 9.82 O ATOM 1284 CB MET A 97 11.138 -15.277 0.875 1.00 7.69 C ATOM 1285 CG MET A 97 10.830 -13.859 1.312 1.00 7.78 C ATOM 1286 SD MET A 97 9.602 -13.058 0.239 1.00 8.32 S ATOM 1287 CE MET A 97 8.121 -13.927 0.803 1.00 8.62 C ATOM 1288 HA MET A 97 11.783 -15.947 2.839 1.00 0.00 H ATOM 1289 HB2 MET A 97 11.566 -15.247 -0.127 1.00 0.00 H ATOM 1290 HB3 MET A 97 10.207 -15.844 0.854 1.00 0.00 H ATOM 1291 HG2 MET A 97 11.751 -13.276 1.287 1.00 0.00 H ATOM 1292 HG3 MET A 97 10.444 -13.882 2.331 1.00 0.00 H ATOM 1293 HE1 MET A 97 8.241 -14.997 0.630 1.00 0.00 H ATOM 1294 HE2 MET A 97 7.977 -13.744 1.868 1.00 0.00 H ATOM 1295 HE3 MET A 97 7.255 -13.563 0.250 1.00 0.00 H ATOM 1296 H MET A 97 13.767 -14.925 0.882 1.00 0.00 H ATOM 1297 N LYS A 98 11.242 -18.232 1.906 1.00 9.10 N ATOM 1298 CA LYS A 98 11.012 -19.600 1.503 1.00 9.10 C ATOM 1299 C LYS A 98 9.809 -19.673 0.586 1.00 9.18 C ATOM 1300 O LYS A 98 8.882 -18.855 0.668 1.00 9.58 O ATOM 1301 CB LYS A 98 10.775 -20.503 2.711 1.00 10.58 C ATOM 1302 CG LYS A 98 11.890 -20.447 3.752 1.00 11.74 C ATOM 1303 CD LYS A 98 13.197 -21.042 3.244 1.00 13.65 C ATOM 1304 CE LYS A 98 14.337 -20.951 4.266 1.00 13.39 C ATOM 1305 NZ LYS A 98 14.098 -21.768 5.498 1.00 15.28 N ATOM 1306 HA LYS A 98 11.903 -19.946 0.979 1.00 0.00 H ATOM 1307 HB2 LYS A 98 9.843 -20.200 3.189 1.00 0.00 H ATOM 1308 HB3 LYS A 98 10.684 -21.531 2.359 1.00 0.00 H ATOM 1309 HG2 LYS A 98 12.063 -19.406 4.023 1.00 0.00 H ATOM 1310 HG3 LYS A 98 11.573 -21.003 4.634 1.00 0.00 H ATOM 1311 HD2 LYS A 98 13.030 -22.092 3.003 1.00 0.00 H ATOM 1312 HD3 LYS A 98 13.495 -20.506 2.343 1.00 0.00 H ATOM 1313 HE2 LYS A 98 14.455 -19.908 4.560 1.00 0.00 H ATOM 1314 HE3 LYS A 98 15.255 -21.300 3.792 1.00 0.00 H ATOM 1315 HZ1 LYS A 98 13.230 -21.439 5.967 1.00 0.00 H ATOM 1316 HZ2 LYS A 98 13.993 -22.769 5.234 1.00 0.00 H ATOM 1317 HZ3 LYS A 98 14.905 -21.661 6.145 1.00 0.00 H ATOM 1318 H LYS A 98 10.624 -17.829 2.639 1.00 0.00 H ATOM 1319 N LYS A 99 9.789 -20.681 -0.285 1.00 9.51 N ATOM 1320 CA LYS A 99 8.609 -20.887 -1.124 1.00 9.72 C ATOM 1321 C LYS A 99 7.357 -21.058 -0.262 1.00 8.79 C ATOM 1322 O LYS A 99 7.356 -21.844 0.692 1.00 10.22 O ATOM 1323 CB LYS A 99 8.810 -22.066 -2.058 1.00 9.98 C ATOM 1324 CG LYS A 99 7.664 -22.310 -3.015 1.00 10.50 C ATOM 1325 CD LYS A 99 7.925 -23.468 -3.960 1.00 11.75 C ATOM 1326 CE LYS A 99 6.709 -23.792 -4.817 1.00 11.69 C ATOM 1327 NZ LYS A 99 7.024 -24.827 -5.850 1.00 15.11 N ATOM 1328 HA LYS A 99 8.466 -20.001 -1.742 1.00 0.00 H ATOM 1329 HB2 LYS A 99 9.711 -21.887 -2.644 1.00 0.00 H ATOM 1330 HB3 LYS A 99 8.945 -22.962 -1.452 1.00 0.00 H ATOM 1331 HG2 LYS A 99 6.766 -22.528 -2.436 1.00 0.00 H ATOM 1332 HG3 LYS A 99 7.504 -21.408 -3.605 1.00 0.00 H ATOM 1333 HD2 LYS A 99 8.757 -23.208 -4.614 1.00 0.00 H ATOM 1334 HD3 LYS A 99 8.187 -24.349 -3.374 1.00 0.00 H ATOM 1335 HE2 LYS A 99 6.376 -22.883 -5.317 1.00 0.00 H ATOM 1336 HE3 LYS A 99 5.912 -24.165 -4.174 1.00 0.00 H ATOM 1337 HZ1 LYS A 99 7.780 -24.476 -6.471 1.00 0.00 H ATOM 1338 HZ2 LYS A 99 7.337 -25.700 -5.380 1.00 0.00 H ATOM 1339 HZ3 LYS A 99 6.173 -25.022 -6.414 1.00 0.00 H ATOM 1340 H LYS A 99 10.607 -21.317 -0.368 1.00 0.00 H ATOM 1341 N GLY A 100 6.296 -20.326 -0.595 1.00 9.40 N ATOM 1342 CA GLY A 100 5.052 -20.331 0.149 1.00 9.62 C ATOM 1343 C GLY A 100 4.962 -19.252 1.215 1.00 9.07 C ATOM 1344 O GLY A 100 3.902 -19.055 1.805 1.00 9.74 O ATOM 1345 HA3 GLY A 100 4.947 -21.301 0.634 1.00 0.00 H ATOM 1346 HA2 GLY A 100 4.232 -20.187 -0.554 1.00 0.00 H ATOM 1347 H GLY A 100 6.363 -19.717 -1.435 1.00 0.00 H ATOM 1348 N GLU A 101 6.073 -18.576 1.507 1.00 8.88 N ATOM 1349 CA GLU A 101 6.081 -17.571 2.542 1.00 8.82 C ATOM 1350 C GLU A 101 5.357 -16.301 2.107 1.00 8.43 C ATOM 1351 O GLU A 101 5.450 -15.884 0.944 1.00 8.92 O ATOM 1352 CB GLU A 101 7.531 -17.236 2.886 1.00 8.58 C ATOM 1353 CG GLU A 101 7.728 -16.200 3.983 1.00 9.10 C ATOM 1354 CD GLU A 101 9.200 -15.980 4.276 1.00 9.45 C ATOM 1355 OE1 GLU A 101 9.938 -16.992 4.326 1.00 9.67 O ATOM 1356 OE2 GLU A 101 9.614 -14.805 4.429 1.00 9.70 O ATOM 1357 HA GLU A 101 5.557 -17.968 3.411 1.00 0.00 H ATOM 1358 HB2 GLU A 101 8.021 -18.157 3.203 1.00 0.00 H ATOM 1359 HB3 GLU A 101 8.012 -16.862 1.982 1.00 0.00 H ATOM 1360 HG2 GLU A 101 7.284 -15.257 3.665 1.00 0.00 H ATOM 1361 HG3 GLU A 101 7.233 -16.545 4.891 1.00 0.00 H ATOM 1362 H GLU A 101 6.947 -18.776 0.981 1.00 0.00 H ATOM 1363 N ILE A 102 4.663 -15.672 3.052 1.00 8.04 N ATOM 1364 CA ILE A 102 4.235 -14.294 2.900 1.00 8.54 C ATOM 1365 C ILE A 102 4.968 -13.465 3.944 1.00 7.98 C ATOM 1366 O ILE A 102 4.939 -13.807 5.135 1.00 9.22 O ATOM 1367 CB ILE A 102 2.720 -14.117 3.050 1.00 8.73 C ATOM 1368 CG1 ILE A 102 1.999 -14.958 1.989 1.00 9.65 C ATOM 1369 CG2 ILE A 102 2.358 -12.629 2.967 1.00 10.21 C ATOM 1370 CD1 ILE A 102 0.494 -14.962 2.111 1.00 11.72 C ATOM 1371 HA ILE A 102 4.476 -13.965 1.889 1.00 0.00 H ATOM 1372 HB ILE A 102 2.393 -14.472 4.027 1.00 0.00 H ATOM 1373 HG12 ILE A 102 2.260 -14.565 1.007 1.00 0.00 H ATOM 1374 HG13 ILE A 102 2.351 -15.986 2.072 1.00 0.00 H ATOM 1375 HD11 ILE A 102 0.211 -15.365 3.083 1.00 0.00 H ATOM 1376 HD12 ILE A 102 0.120 -13.942 2.016 1.00 0.00 H ATOM 1377 HD13 ILE A 102 0.068 -15.581 1.321 1.00 0.00 H ATOM 1378 HG21 ILE A 102 2.865 -12.088 3.766 1.00 0.00 H ATOM 1379 HG22 ILE A 102 2.673 -12.233 2.002 1.00 0.00 H ATOM 1380 HG23 ILE A 102 1.280 -12.512 3.075 1.00 0.00 H ATOM 1381 H ILE A 102 4.420 -16.183 3.925 1.00 0.00 H ATOM 1382 N CYS A 103 5.600 -12.377 3.521 1.00 7.63 N ATOM 1383 CA CYS A 103 6.208 -11.453 4.465 1.00 8.00 C ATOM 1384 C CYS A 103 5.714 -10.035 4.236 1.00 7.99 C ATOM 1385 O CYS A 103 5.145 -9.701 3.191 1.00 8.48 O ATOM 1386 CB CYS A 103 7.736 -11.529 4.421 1.00 8.66 C ATOM 1387 SG CYS A 103 8.555 -10.651 3.068 1.00 9.61 S ATOM 1388 HA CYS A 103 5.900 -11.753 5.466 1.00 0.00 H ATOM 1389 HB2 CYS A 103 8.013 -12.581 4.348 1.00 0.00 H ATOM 1390 HB3 CYS A 103 8.114 -11.120 5.358 1.00 0.00 H ATOM 1391 HG CYS A 103 9.921 -10.819 3.173 1.00 0.00 H ATOM 1392 H CYS A 103 5.661 -12.183 2.501 1.00 0.00 H ATOM 1393 N HIS A 104 5.962 -9.209 5.242 1.00 7.90 N ATOM 1394 CA HIS A 104 5.811 -7.763 5.158 1.00 8.38 C ATOM 1395 C HIS A 104 7.188 -7.146 5.266 1.00 8.24 C ATOM 1396 O HIS A 104 7.977 -7.517 6.136 1.00 8.84 O ATOM 1397 CB HIS A 104 4.921 -7.245 6.283 1.00 8.17 C ATOM 1398 CG HIS A 104 3.487 -7.540 6.064 1.00 8.00 C ATOM 1399 ND1 HIS A 104 2.513 -7.179 6.968 1.00 8.82 N ATOM 1400 CD2 HIS A 104 2.854 -8.139 5.023 1.00 9.53 C ATOM 1401 CE1 HIS A 104 1.335 -7.529 6.477 1.00 9.18 C ATOM 1402 NE2 HIS A 104 1.515 -8.114 5.299 1.00 9.69 N ATOM 1403 HA HIS A 104 5.341 -7.495 4.212 1.00 0.00 H ATOM 1404 HB2 HIS A 104 5.234 -7.711 7.217 1.00 0.00 H ATOM 1405 HB3 HIS A 104 5.047 -6.165 6.357 1.00 0.00 H ATOM 1406 HD2 HIS A 104 3.324 -8.560 4.135 1.00 0.00 H ATOM 1407 HE1 HIS A 104 0.373 -7.364 6.961 1.00 0.00 H ATOM 1408 H HIS A 104 6.283 -9.617 6.143 1.00 0.00 H ATOM 1409 N LEU A 105 7.461 -6.188 4.382 1.00 8.32 N ATOM 1410 CA LEU A 105 8.730 -5.457 4.356 1.00 8.01 C ATOM 1411 C LEU A 105 8.458 -3.980 4.486 1.00 7.61 C ATOM 1412 O LEU A 105 7.537 -3.459 3.843 1.00 8.97 O ATOM 1413 CB LEU A 105 9.499 -5.641 3.047 1.00 9.38 C ATOM 1414 CG LEU A 105 10.021 -7.017 2.689 1.00 10.23 C ATOM 1415 CD1 LEU A 105 10.747 -6.925 1.334 1.00 11.97 C ATOM 1416 CD2 LEU A 105 10.946 -7.535 3.755 1.00 11.06 C ATOM 1417 HA LEU A 105 9.326 -5.852 5.179 1.00 0.00 H ATOM 1418 HB2 LEU A 105 8.835 -5.331 2.240 1.00 0.00 H ATOM 1419 HB3 LEU A 105 10.359 -4.973 3.085 1.00 0.00 H ATOM 1420 HG LEU A 105 9.188 -7.717 2.615 1.00 0.00 H ATOM 1421 HD21 LEU A 105 11.792 -6.856 3.862 1.00 0.00 H ATOM 1422 HD22 LEU A 105 10.408 -7.599 4.701 1.00 0.00 H ATOM 1423 HD23 LEU A 105 11.306 -8.524 3.472 1.00 0.00 H ATOM 1424 HD11 LEU A 105 10.048 -6.581 0.571 1.00 0.00 H ATOM 1425 HD12 LEU A 105 11.575 -6.221 1.414 1.00 0.00 H ATOM 1426 HD13 LEU A 105 11.130 -7.908 1.061 1.00 0.00 H ATOM 1427 H LEU A 105 6.737 -5.947 3.675 1.00 0.00 H ATOM 1428 N LEU A 106 9.271 -3.305 5.283 1.00 6.96 N ATOM 1429 CA LEU A 106 9.277 -1.854 5.326 1.00 7.37 C ATOM 1430 C LEU A 106 10.646 -1.393 4.871 1.00 6.85 C ATOM 1431 O LEU A 106 11.662 -1.863 5.395 1.00 7.79 O ATOM 1432 CB LEU A 106 8.951 -1.326 6.728 1.00 8.10 C ATOM 1433 CG LEU A 106 8.607 0.151 6.821 1.00 8.25 C ATOM 1434 CD1 LEU A 106 7.283 0.463 6.155 1.00 8.55 C ATOM 1435 CD2 LEU A 106 8.536 0.592 8.299 1.00 9.73 C ATOM 1436 HA LEU A 106 8.503 -1.459 4.668 1.00 0.00 H ATOM 1437 HB2 LEU A 106 8.100 -1.891 7.108 1.00 0.00 H ATOM 1438 HB3 LEU A 106 9.818 -1.507 7.363 1.00 0.00 H ATOM 1439 HG LEU A 106 9.395 0.697 6.303 1.00 0.00 H ATOM 1440 HD21 LEU A 106 7.768 0.014 8.813 1.00 0.00 H ATOM 1441 HD22 LEU A 106 9.501 0.420 8.775 1.00 0.00 H ATOM 1442 HD23 LEU A 106 8.289 1.652 8.349 1.00 0.00 H ATOM 1443 HD11 LEU A 106 7.334 0.189 5.101 1.00 0.00 H ATOM 1444 HD12 LEU A 106 6.490 -0.105 6.642 1.00 0.00 H ATOM 1445 HD13 LEU A 106 7.075 1.529 6.244 1.00 0.00 H ATOM 1446 H LEU A 106 9.926 -3.830 5.897 1.00 0.00 H ATOM 1447 N CYS A 107 10.653 -0.482 3.905 1.00 7.24 N ATOM 1448 CA CYS A 107 11.833 -0.191 3.094 1.00 7.41 C ATOM 1449 C CYS A 107 12.125 1.285 3.128 1.00 7.50 C ATOM 1450 O CYS A 107 11.360 2.087 2.577 1.00 8.34 O ATOM 1451 CB CYS A 107 11.551 -0.612 1.636 1.00 8.10 C ATOM 1452 SG CYS A 107 10.888 -2.276 1.445 1.00 8.58 S ATOM 1453 HA CYS A 107 12.689 -0.738 3.489 1.00 0.00 H ATOM 1454 HB2 CYS A 107 12.486 -0.553 1.079 1.00 0.00 H ATOM 1455 HB3 CYS A 107 10.833 0.090 1.213 1.00 0.00 H ATOM 1456 HG CYS A 107 10.679 -2.535 0.106 1.00 0.00 H ATOM 1457 H CYS A 107 9.779 0.049 3.717 1.00 0.00 H ATOM 1458 N LYS A 108 13.241 1.677 3.742 1.00 7.64 N ATOM 1459 CA LYS A 108 13.642 3.089 3.743 1.00 8.22 C ATOM 1460 C LYS A 108 14.025 3.509 2.327 1.00 8.09 C ATOM 1461 O LYS A 108 14.373 2.681 1.479 1.00 8.20 O ATOM 1462 CB LYS A 108 14.817 3.318 4.690 1.00 8.51 C ATOM 1463 CG LYS A 108 14.463 3.151 6.165 1.00 9.46 C ATOM 1464 CD LYS A 108 15.632 3.515 7.069 1.00 10.61 C ATOM 1465 CE LYS A 108 15.440 3.206 8.539 1.00 12.13 C ATOM 1466 NZ LYS A 108 14.231 3.744 9.149 1.00 14.86 N ATOM 1467 HA LYS A 108 12.802 3.692 4.089 1.00 0.00 H ATOM 1468 HB2 LYS A 108 15.602 2.604 4.442 1.00 0.00 H ATOM 1469 HB3 LYS A 108 15.188 4.332 4.538 1.00 0.00 H ATOM 1470 HG2 LYS A 108 13.618 3.798 6.401 1.00 0.00 H ATOM 1471 HG3 LYS A 108 14.186 2.113 6.347 1.00 0.00 H ATOM 1472 HD2 LYS A 108 16.508 2.968 6.722 1.00 0.00 H ATOM 1473 HD3 LYS A 108 15.812 4.586 6.971 1.00 0.00 H ATOM 1474 HE2 LYS A 108 16.296 3.610 9.080 1.00 0.00 H ATOM 1475 HE3 LYS A 108 15.418 2.122 8.653 1.00 0.00 H ATOM 1476 HZ1 LYS A 108 14.235 4.781 9.068 1.00 0.00 H ATOM 1477 HZ2 LYS A 108 13.397 3.360 8.660 1.00 0.00 H ATOM 1478 HZ3 LYS A 108 14.201 3.474 10.153 1.00 0.00 H ATOM 1479 H LYS A 108 13.835 0.974 4.226 1.00 0.00 H ATOM 1480 N PRO A 109 13.971 4.816 2.051 1.00 8.83 N ATOM 1481 CA PRO A 109 14.194 5.281 0.687 1.00 8.84 C ATOM 1482 C PRO A 109 15.520 4.912 0.084 1.00 9.11 C ATOM 1483 O PRO A 109 15.600 4.720 -1.133 1.00 9.55 O ATOM 1484 CB PRO A 109 13.980 6.801 0.775 1.00 9.54 C ATOM 1485 CG PRO A 109 13.979 7.115 2.194 1.00 10.36 C ATOM 1486 CD PRO A 109 13.564 5.916 2.930 1.00 9.22 C ATOM 1487 HA PRO A 109 13.507 4.788 -0.001 1.00 0.00 H ATOM 1488 HD3 PRO A 109 14.072 5.854 3.892 1.00 0.00 H ATOM 1489 HD2 PRO A 109 12.486 5.910 3.089 1.00 0.00 H ATOM 1490 HG3 PRO A 109 13.281 7.929 2.391 1.00 0.00 H ATOM 1491 HG2 PRO A 109 14.980 7.412 2.507 1.00 0.00 H ATOM 1492 HB2 PRO A 109 14.788 7.329 0.269 1.00 0.00 H ATOM 1493 HB3 PRO A 109 13.028 7.078 0.323 1.00 0.00 H ATOM 1494 N GLU A 110 16.563 4.813 0.903 1.00 9.50 N ATOM 1495 CA GLU A 110 17.879 4.377 0.438 1.00 10.26 C ATOM 1496 C GLU A 110 17.816 3.028 -0.273 1.00 9.32 C ATOM 1497 O GLU A 110 18.605 2.785 -1.184 1.00 10.09 O ATOM 1498 CB GLU A 110 18.871 4.312 1.617 1.00 10.96 C ATOM 1499 CG GLU A 110 20.245 3.802 1.240 1.00 12.51 C ATOM 1500 CD GLU A 110 21.284 3.912 2.343 1.00 12.77 C ATOM 1501 OE1 GLU A 110 22.481 3.812 1.999 1.00 16.78 O ATOM 1502 OE2 GLU A 110 20.937 4.108 3.535 1.00 13.05 O ATOM 1503 HA GLU A 110 18.229 5.114 -0.285 1.00 0.00 H ATOM 1504 HB2 GLU A 110 18.979 5.315 2.030 1.00 0.00 H ATOM 1505 HB3 GLU A 110 18.457 3.650 2.378 1.00 0.00 H ATOM 1506 HG2 GLU A 110 20.154 2.752 0.962 1.00 0.00 H ATOM 1507 HG3 GLU A 110 20.597 4.375 0.382 1.00 0.00 H ATOM 1508 H GLU A 110 16.439 5.054 1.907 1.00 0.00 H ATOM 1509 N TYR A 111 16.863 2.182 0.130 1.00 8.23 N ATOM 1510 CA TYR A 111 16.720 0.838 -0.405 1.00 7.91 C ATOM 1511 C TYR A 111 15.537 0.759 -1.364 1.00 7.83 C ATOM 1512 O TYR A 111 15.108 -0.326 -1.744 1.00 8.26 O ATOM 1513 CB TYR A 111 16.576 -0.157 0.749 1.00 7.98 C ATOM 1514 CG TYR A 111 17.847 -0.249 1.564 1.00 8.49 C ATOM 1515 CD1 TYR A 111 18.789 -1.210 1.266 1.00 8.73 C ATOM 1516 CD2 TYR A 111 18.108 0.622 2.615 1.00 8.50 C ATOM 1517 CE1 TYR A 111 19.958 -1.317 1.988 1.00 9.81 C ATOM 1518 CE2 TYR A 111 19.270 0.527 3.354 1.00 8.85 C ATOM 1519 CZ TYR A 111 20.192 -0.440 3.035 1.00 8.85 C ATOM 1520 OH TYR A 111 21.366 -0.566 3.739 1.00 10.07 O ATOM 1521 HA TYR A 111 17.612 0.580 -0.975 1.00 0.00 H ATOM 1522 HB3 TYR A 111 16.344 -1.141 0.342 1.00 0.00 H ATOM 1523 HB2 TYR A 111 15.762 0.167 1.397 1.00 0.00 H ATOM 1524 HD2 TYR A 111 17.381 1.396 2.861 1.00 0.00 H ATOM 1525 HE2 TYR A 111 19.454 1.212 4.182 1.00 0.00 H ATOM 1526 HE1 TYR A 111 20.691 -2.084 1.738 1.00 0.00 H ATOM 1527 HD1 TYR A 111 18.606 -1.900 0.442 1.00 0.00 H ATOM 1528 HH TYR A 111 21.161 -0.750 4.690 1.00 0.00 H ATOM 1529 H TYR A 111 16.193 2.500 0.860 1.00 0.00 H ATOM 1530 N ALA A 112 15.041 1.908 -1.786 1.00 7.94 N ATOM 1531 CA ALA A 112 13.878 1.993 -2.655 1.00 8.03 C ATOM 1532 C ALA A 112 14.141 3.050 -3.727 1.00 7.94 C ATOM 1533 O ALA A 112 15.083 2.864 -4.500 1.00 8.58 O ATOM 1534 CB ALA A 112 12.578 2.210 -1.843 1.00 8.54 C ATOM 1535 HA ALA A 112 13.716 1.046 -3.170 1.00 0.00 H ATOM 1536 HB1 ALA A 112 12.436 1.375 -1.157 1.00 0.00 H ATOM 1537 HB2 ALA A 112 12.655 3.138 -1.277 1.00 0.00 H ATOM 1538 HB3 ALA A 112 11.730 2.269 -2.526 1.00 0.00 H ATOM 1539 H ALA A 112 15.502 2.790 -1.484 1.00 0.00 H ATOM 1540 N TYR A 113 13.369 4.138 -3.772 1.00 7.78 N ATOM 1541 CA TYR A 113 13.489 5.112 -4.862 1.00 8.12 C ATOM 1542 C TYR A 113 14.214 6.391 -4.458 1.00 8.47 C ATOM 1543 O TYR A 113 14.293 7.336 -5.245 1.00 9.64 O ATOM 1544 CB TYR A 113 12.116 5.420 -5.435 1.00 8.32 C ATOM 1545 CG TYR A 113 11.473 4.265 -6.148 1.00 7.95 C ATOM 1546 CD1 TYR A 113 11.793 3.975 -7.482 1.00 7.95 C ATOM 1547 CD2 TYR A 113 10.561 3.460 -5.507 1.00 8.27 C ATOM 1548 CE1 TYR A 113 11.199 2.942 -8.147 1.00 9.47 C ATOM 1549 CE2 TYR A 113 9.943 2.427 -6.179 1.00 9.38 C ATOM 1550 CZ TYR A 113 10.285 2.154 -7.495 1.00 9.12 C ATOM 1551 OH TYR A 113 9.710 1.120 -8.196 1.00 11.88 O ATOM 1552 HA TYR A 113 14.110 4.652 -5.631 1.00 0.00 H ATOM 1553 HB3 TYR A 113 12.217 6.244 -6.141 1.00 0.00 H ATOM 1554 HB2 TYR A 113 11.463 5.723 -4.616 1.00 0.00 H ATOM 1555 HD2 TYR A 113 10.325 3.640 -4.458 1.00 0.00 H ATOM 1556 HE2 TYR A 113 9.186 1.825 -5.676 1.00 0.00 H ATOM 1557 HE1 TYR A 113 11.449 2.744 -9.189 1.00 0.00 H ATOM 1558 HD1 TYR A 113 12.532 4.588 -7.999 1.00 0.00 H ATOM 1559 HH TYR A 113 8.731 1.260 -8.245 1.00 0.00 H ATOM 1560 H TYR A 113 12.669 4.298 -3.020 1.00 0.00 H ATOM 1561 N GLY A 114 14.737 6.454 -3.241 1.00 9.04 N ATOM 1562 CA GLY A 114 15.627 7.532 -2.877 1.00 9.71 C ATOM 1563 C GLY A 114 15.002 8.902 -2.981 1.00 9.75 C ATOM 1564 O GLY A 114 13.811 9.111 -2.778 1.00 10.35 O ATOM 1565 HA3 GLY A 114 16.494 7.499 -3.536 1.00 0.00 H ATOM 1566 HA2 GLY A 114 15.949 7.379 -1.847 1.00 0.00 H ATOM 1567 H GLY A 114 14.504 5.720 -2.542 1.00 0.00 H ATOM 1568 N SER A 115 15.850 9.870 -3.283 1.00 10.82 N ATOM 1569 CA SER A 115 15.421 11.262 -3.364 1.00 12.30 C ATOM 1570 C SER A 115 14.574 11.519 -4.598 1.00 11.69 C ATOM 1571 O SER A 115 13.721 12.399 -4.577 1.00 12.83 O ATOM 1572 CB SER A 115 16.636 12.196 -3.336 1.00 13.99 C ATOM 1573 OG SER A 115 17.469 11.981 -4.444 1.00 17.51 O ATOM 1574 HA SER A 115 14.798 11.469 -2.494 1.00 0.00 H ATOM 1575 HB2 SER A 115 17.204 12.013 -2.424 1.00 0.00 H ATOM 1576 HB3 SER A 115 16.290 13.230 -3.347 1.00 0.00 H ATOM 1577 HG SER A 115 16.960 12.150 -5.276 1.00 0.00 H ATOM 1578 H SER A 115 16.846 9.634 -3.467 1.00 0.00 H ATOM 1579 N ALA A 116 14.777 10.758 -5.672 1.00 11.50 N ATOM 1580 CA ALA A 116 14.008 10.982 -6.882 1.00 12.41 C ATOM 1581 C ALA A 116 12.555 10.559 -6.747 1.00 11.31 C ATOM 1582 O ALA A 116 11.677 11.155 -7.355 1.00 12.03 O ATOM 1583 CB ALA A 116 14.655 10.269 -8.066 1.00 14.52 C ATOM 1584 HA ALA A 116 14.011 12.058 -7.058 1.00 0.00 H ATOM 1585 HB1 ALA A 116 15.665 10.652 -8.212 1.00 0.00 H ATOM 1586 HB2 ALA A 116 14.697 9.198 -7.865 1.00 0.00 H ATOM 1587 HB3 ALA A 116 14.064 10.449 -8.964 1.00 0.00 H ATOM 1588 H ALA A 116 15.489 10.001 -5.643 1.00 0.00 H ATOM 1589 N GLY A 117 12.314 9.503 -5.970 1.00 10.18 N ATOM 1590 CA GLY A 117 11.009 8.898 -5.942 1.00 9.74 C ATOM 1591 C GLY A 117 10.650 8.221 -7.250 1.00 10.19 C ATOM 1592 O GLY A 117 11.499 7.909 -8.078 1.00 10.53 O ATOM 1593 HA3 GLY A 117 10.270 9.672 -5.735 1.00 0.00 H ATOM 1594 HA2 GLY A 117 10.986 8.154 -5.146 1.00 0.00 H ATOM 1595 H GLY A 117 13.076 9.113 -5.379 1.00 0.00 H ATOM 1596 N SER A 118 9.375 7.948 -7.406 1.00 9.83 N ATOM 1597 CA SER A 118 8.845 7.414 -8.661 1.00 10.57 C ATOM 1598 C SER A 118 7.490 8.058 -8.880 1.00 10.38 C ATOM 1599 O SER A 118 6.446 7.493 -8.580 1.00 10.08 O ATOM 1600 CB SER A 118 8.748 5.901 -8.660 1.00 10.66 C ATOM 1601 OG SER A 118 8.601 5.415 -9.994 1.00 12.42 O ATOM 1602 HA SER A 118 9.526 7.652 -9.478 1.00 0.00 H ATOM 1603 HB2 SER A 118 7.885 5.596 -8.068 1.00 0.00 H ATOM 1604 HB3 SER A 118 9.654 5.482 -8.222 1.00 0.00 H ATOM 1605 HG SER A 118 7.777 5.793 -10.393 1.00 0.00 H ATOM 1606 H SER A 118 8.722 8.116 -6.614 1.00 0.00 H ATOM 1607 N LEU A 119 7.538 9.287 -9.353 1.00 11.35 N ATOM 1608 CA LEU A 119 6.336 10.082 -9.482 1.00 11.98 C ATOM 1609 C LEU A 119 5.474 9.541 -10.612 1.00 12.26 C ATOM 1610 O LEU A 119 5.992 9.011 -11.595 1.00 12.97 O ATOM 1611 CB LEU A 119 6.709 11.537 -9.726 1.00 13.42 C ATOM 1612 CG LEU A 119 7.476 12.207 -8.588 1.00 16.39 C ATOM 1613 CD1 LEU A 119 7.933 13.605 -9.006 1.00 18.94 C ATOM 1614 CD2 LEU A 119 6.621 12.270 -7.364 1.00 16.32 C ATOM 1615 HA LEU A 119 5.759 10.024 -8.559 1.00 0.00 H ATOM 1616 HB2 LEU A 119 7.327 11.582 -10.623 1.00 0.00 H ATOM 1617 HB3 LEU A 119 5.790 12.099 -9.891 1.00 0.00 H ATOM 1618 HG LEU A 119 8.362 11.615 -8.360 1.00 0.00 H ATOM 1619 HD21 LEU A 119 5.722 12.847 -7.580 1.00 0.00 H ATOM 1620 HD22 LEU A 119 6.343 11.260 -7.064 1.00 0.00 H ATOM 1621 HD23 LEU A 119 7.177 12.749 -6.558 1.00 0.00 H ATOM 1622 HD11 LEU A 119 8.584 13.528 -9.877 1.00 0.00 H ATOM 1623 HD12 LEU A 119 7.062 14.212 -9.254 1.00 0.00 H ATOM 1624 HD13 LEU A 119 8.478 14.069 -8.184 1.00 0.00 H ATOM 1625 H LEU A 119 8.453 9.691 -9.638 1.00 0.00 H ATOM 1626 N PRO A 120 4.147 9.702 -10.509 1.00 12.70 N ATOM 1627 CA PRO A 120 3.410 10.415 -9.471 1.00 12.65 C ATOM 1628 C PRO A 120 3.163 9.662 -8.166 1.00 11.91 C ATOM 1629 O PRO A 120 2.818 10.299 -7.171 1.00 13.55 O ATOM 1630 CB PRO A 120 2.070 10.710 -10.153 1.00 13.51 C ATOM 1631 CG PRO A 120 1.913 9.591 -11.091 1.00 14.28 C ATOM 1632 CD PRO A 120 3.264 9.244 -11.598 1.00 13.82 C ATOM 1633 HA PRO A 120 3.990 11.277 -9.141 1.00 0.00 H ATOM 1634 HD3 PRO A 120 3.360 8.170 -11.757 1.00 0.00 H ATOM 1635 HD2 PRO A 120 3.482 9.769 -12.528 1.00 0.00 H ATOM 1636 HG3 PRO A 120 1.268 9.886 -11.919 1.00 0.00 H ATOM 1637 HG2 PRO A 120 1.475 8.734 -10.579 1.00 0.00 H ATOM 1638 HB2 PRO A 120 1.258 10.728 -9.427 1.00 0.00 H ATOM 1639 HB3 PRO A 120 2.103 11.662 -10.683 1.00 0.00 H ATOM 1640 N LYS A 121 3.248 8.338 -8.167 1.00 11.03 N ATOM 1641 CA LYS A 121 2.757 7.580 -7.014 1.00 11.07 C ATOM 1642 C LYS A 121 3.670 7.586 -5.804 1.00 10.74 C ATOM 1643 O LYS A 121 3.186 7.505 -4.673 1.00 12.42 O ATOM 1644 CB LYS A 121 2.491 6.125 -7.381 1.00 11.91 C ATOM 1645 CG LYS A 121 1.386 5.945 -8.397 1.00 12.25 C ATOM 1646 CD LYS A 121 1.183 4.473 -8.663 1.00 12.35 C ATOM 1647 CE LYS A 121 0.107 4.206 -9.684 1.00 13.96 C ATOM 1648 NZ LYS A 121 -0.189 2.759 -9.745 1.00 13.22 N ATOM 1649 HA LYS A 121 1.840 8.101 -6.738 1.00 0.00 H ATOM 1650 HB2 LYS A 121 3.408 5.700 -7.791 1.00 0.00 H ATOM 1651 HB3 LYS A 121 2.216 5.586 -6.474 1.00 0.00 H ATOM 1652 HG2 LYS A 121 0.462 6.376 -8.010 1.00 0.00 H ATOM 1653 HG3 LYS A 121 1.659 6.448 -9.325 1.00 0.00 H ATOM 1654 HD2 LYS A 121 2.120 4.052 -9.027 1.00 0.00 H ATOM 1655 HD3 LYS A 121 0.905 3.985 -7.729 1.00 0.00 H ATOM 1656 HE2 LYS A 121 0.446 4.546 -10.662 1.00 0.00 H ATOM 1657 HE3 LYS A 121 -0.797 4.748 -9.405 1.00 0.00 H ATOM 1658 HZ1 LYS A 121 0.672 2.241 -10.013 1.00 0.00 H ATOM 1659 HZ2 LYS A 121 -0.515 2.433 -8.813 1.00 0.00 H ATOM 1660 HZ3 LYS A 121 -0.932 2.588 -10.452 1.00 0.00 H ATOM 1661 H LYS A 121 3.661 7.841 -8.982 1.00 0.00 H ATOM 1662 N ILE A 122 4.969 7.651 -6.026 1.00 9.64 N ATOM 1663 CA ILE A 122 5.907 7.533 -4.922 1.00 10.01 C ATOM 1664 C ILE A 122 6.718 8.822 -4.811 1.00 9.59 C ATOM 1665 O ILE A 122 7.489 9.195 -5.709 1.00 9.84 O ATOM 1666 CB ILE A 122 6.787 6.289 -5.078 1.00 10.83 C ATOM 1667 CG1 ILE A 122 5.913 4.988 -5.000 1.00 11.99 C ATOM 1668 CG2 ILE A 122 7.906 6.283 -4.007 1.00 10.84 C ATOM 1669 CD1 ILE A 122 6.714 3.713 -5.192 1.00 12.13 C ATOM 1670 HA ILE A 122 5.362 7.399 -3.988 1.00 0.00 H ATOM 1671 HB ILE A 122 7.263 6.313 -6.058 1.00 0.00 H ATOM 1672 HG12 ILE A 122 5.433 4.951 -4.022 1.00 0.00 H ATOM 1673 HG13 ILE A 122 5.149 5.037 -5.776 1.00 0.00 H ATOM 1674 HD11 ILE A 122 7.192 3.730 -6.172 1.00 0.00 H ATOM 1675 HD12 ILE A 122 7.476 3.644 -4.416 1.00 0.00 H ATOM 1676 HD13 ILE A 122 6.047 2.853 -5.126 1.00 0.00 H ATOM 1677 HG21 ILE A 122 8.524 7.173 -4.124 1.00 0.00 H ATOM 1678 HG22 ILE A 122 7.457 6.279 -3.014 1.00 0.00 H ATOM 1679 HG23 ILE A 122 8.522 5.393 -4.132 1.00 0.00 H ATOM 1680 H ILE A 122 5.323 7.787 -6.994 1.00 0.00 H ATOM 1681 N PRO A 123 6.506 9.556 -3.712 1.00 10.27 N ATOM 1682 CA PRO A 123 7.229 10.805 -3.540 1.00 10.59 C ATOM 1683 C PRO A 123 8.715 10.623 -3.266 1.00 10.44 C ATOM 1684 O PRO A 123 9.181 9.527 -2.983 1.00 10.33 O ATOM 1685 CB PRO A 123 6.559 11.452 -2.316 1.00 12.77 C ATOM 1686 CG PRO A 123 5.360 10.680 -2.029 1.00 14.26 C ATOM 1687 CD PRO A 123 5.536 9.325 -2.629 1.00 11.36 C ATOM 1688 HA PRO A 123 7.183 11.399 -4.453 1.00 0.00 H ATOM 1689 HD3 PRO A 123 5.930 8.621 -1.896 1.00 0.00 H ATOM 1690 HD2 PRO A 123 4.593 8.947 -3.024 1.00 0.00 H ATOM 1691 HG3 PRO A 123 4.490 11.169 -2.466 1.00 0.00 H ATOM 1692 HG2 PRO A 123 5.223 10.594 -0.951 1.00 0.00 H ATOM 1693 HB2 PRO A 123 7.235 11.426 -1.461 1.00 0.00 H ATOM 1694 HB3 PRO A 123 6.295 12.486 -2.537 1.00 0.00 H ATOM 1695 N SER A 124 9.439 11.727 -3.330 1.00 10.80 N ATOM 1696 CA SER A 124 10.797 11.786 -2.860 1.00 10.91 C ATOM 1697 C SER A 124 10.911 11.307 -1.413 1.00 10.02 C ATOM 1698 O SER A 124 10.057 11.585 -0.590 1.00 10.78 O ATOM 1699 CB SER A 124 11.257 13.250 -2.906 1.00 11.41 C ATOM 1700 OG SER A 124 12.592 13.401 -2.484 1.00 13.56 O ATOM 1701 HA SER A 124 11.409 11.143 -3.493 1.00 0.00 H ATOM 1702 HB2 SER A 124 10.613 13.841 -2.255 1.00 0.00 H ATOM 1703 HB3 SER A 124 11.169 13.614 -3.930 1.00 0.00 H ATOM 1704 HG SER A 124 13.185 12.873 -3.075 1.00 0.00 H ATOM 1705 H SER A 124 9.011 12.584 -3.735 1.00 0.00 H ATOM 1706 N ASN A 125 11.979 10.573 -1.135 1.00 10.32 N ATOM 1707 CA ASN A 125 12.333 10.157 0.226 1.00 11.00 C ATOM 1708 C ASN A 125 11.221 9.365 0.919 1.00 9.97 C ATOM 1709 O ASN A 125 10.962 9.529 2.112 1.00 11.17 O ATOM 1710 CB ASN A 125 12.791 11.373 1.050 1.00 11.86 C ATOM 1711 CG ASN A 125 14.045 12.026 0.474 1.00 15.04 C ATOM 1712 OD1 ASN A 125 14.217 13.241 0.564 1.00 19.37 O ATOM 1713 ND2 ASN A 125 14.935 11.221 -0.087 1.00 15.13 N ATOM 1714 HA ASN A 125 13.169 9.462 0.151 1.00 0.00 H ATOM 1715 HB2 ASN A 125 11.987 12.109 1.065 1.00 0.00 H ATOM 1716 HB3 ASN A 125 13.002 11.047 2.069 1.00 0.00 H ATOM 1717 HD22 ASN A 125 14.750 10.199 -0.142 1.00 0.00 H ATOM 1718 HD21 ASN A 125 15.819 11.611 -0.472 1.00 0.00 H ATOM 1719 H ASN A 125 12.595 10.278 -1.919 1.00 0.00 H ATOM 1720 N ALA A 126 10.591 8.476 0.163 1.00 9.45 N ATOM 1721 CA ALA A 126 9.473 7.667 0.665 1.00 9.13 C ATOM 1722 C ALA A 126 9.925 6.348 1.257 1.00 8.72 C ATOM 1723 O ALA A 126 10.713 5.622 0.652 1.00 9.28 O ATOM 1724 CB ALA A 126 8.506 7.368 -0.466 1.00 9.49 C ATOM 1725 HA ALA A 126 8.995 8.251 1.452 1.00 0.00 H ATOM 1726 HB1 ALA A 126 8.121 8.304 -0.870 1.00 0.00 H ATOM 1727 HB2 ALA A 126 9.026 6.818 -1.251 1.00 0.00 H ATOM 1728 HB3 ALA A 126 7.679 6.768 -0.086 1.00 0.00 H ATOM 1729 H ALA A 126 10.900 8.347 -0.822 1.00 0.00 H ATOM 1730 N THR A 127 9.407 6.012 2.427 1.00 8.73 N ATOM 1731 CA THR A 127 9.485 4.659 2.974 1.00 8.55 C ATOM 1732 C THR A 127 8.320 3.850 2.414 1.00 8.30 C ATOM 1733 O THR A 127 7.179 4.309 2.418 1.00 9.46 O ATOM 1734 CB THR A 127 9.472 4.702 4.498 1.00 9.42 C ATOM 1735 OG1 THR A 127 10.639 5.391 4.925 1.00 9.77 O ATOM 1736 CG2 THR A 127 9.456 3.315 5.126 1.00 10.21 C ATOM 1737 HA THR A 127 10.419 4.180 2.682 1.00 0.00 H ATOM 1738 HB THR A 127 8.560 5.207 4.817 1.00 0.00 H ATOM 1739 HG1 THR A 127 10.653 5.432 5.914 1.00 0.00 H ATOM 1740 HG23 THR A 127 8.563 2.781 4.802 1.00 0.00 H ATOM 1741 HG21 THR A 127 10.343 2.765 4.812 1.00 0.00 H ATOM 1742 HG22 THR A 127 9.451 3.409 6.212 1.00 0.00 H ATOM 1743 H THR A 127 8.922 6.745 2.983 1.00 0.00 H ATOM 1744 N LEU A 128 8.623 2.657 1.905 1.00 7.44 N ATOM 1745 CA LEU A 128 7.628 1.827 1.255 1.00 7.48 C ATOM 1746 C LEU A 128 7.343 0.579 2.077 1.00 7.54 C ATOM 1747 O LEU A 128 8.241 -0.028 2.665 1.00 8.01 O ATOM 1748 CB LEU A 128 8.127 1.370 -0.114 1.00 7.17 C ATOM 1749 CG LEU A 128 8.582 2.474 -1.063 1.00 7.92 C ATOM 1750 CD1 LEU A 128 8.922 1.840 -2.412 1.00 10.05 C ATOM 1751 CD2 LEU A 128 7.550 3.579 -1.187 1.00 9.72 C ATOM 1752 HA LEU A 128 6.723 2.426 1.154 1.00 0.00 H ATOM 1753 HB2 LEU A 128 8.971 0.698 0.045 1.00 0.00 H ATOM 1754 HB3 LEU A 128 7.317 0.825 -0.600 1.00 0.00 H ATOM 1755 HG LEU A 128 9.472 2.957 -0.660 1.00 0.00 H ATOM 1756 HD21 LEU A 128 6.618 3.163 -1.570 1.00 0.00 H ATOM 1757 HD22 LEU A 128 7.375 4.023 -0.207 1.00 0.00 H ATOM 1758 HD23 LEU A 128 7.918 4.342 -1.873 1.00 0.00 H ATOM 1759 HD11 LEU A 128 9.720 1.110 -2.278 1.00 0.00 H ATOM 1760 HD12 LEU A 128 8.038 1.344 -2.812 1.00 0.00 H ATOM 1761 HD13 LEU A 128 9.250 2.616 -3.104 1.00 0.00 H ATOM 1762 H LEU A 128 9.601 2.311 1.976 1.00 0.00 H ATOM 1763 N PHE A 129 6.090 0.162 2.039 1.00 7.14 N ATOM 1764 CA PHE A 129 5.650 -1.100 2.606 1.00 7.39 C ATOM 1765 C PHE A 129 5.299 -2.048 1.463 1.00 7.65 C ATOM 1766 O PHE A 129 4.621 -1.660 0.508 1.00 8.04 O ATOM 1767 CB PHE A 129 4.395 -0.857 3.468 1.00 7.13 C ATOM 1768 CG PHE A 129 3.717 -2.109 3.916 1.00 7.60 C ATOM 1769 CD1 PHE A 129 4.040 -2.729 5.104 1.00 7.81 C ATOM 1770 CD2 PHE A 129 2.758 -2.701 3.106 1.00 8.39 C ATOM 1771 CE1 PHE A 129 3.403 -3.901 5.485 1.00 8.58 C ATOM 1772 CE2 PHE A 129 2.132 -3.846 3.483 1.00 9.04 C ATOM 1773 CZ PHE A 129 2.468 -4.457 4.670 1.00 8.76 C ATOM 1774 HA PHE A 129 6.438 -1.531 3.223 1.00 0.00 H ATOM 1775 HB2 PHE A 129 4.690 -0.291 4.352 1.00 0.00 H ATOM 1776 HB3 PHE A 129 3.685 -0.272 2.883 1.00 0.00 H ATOM 1777 HD2 PHE A 129 2.503 -2.240 2.152 1.00 0.00 H ATOM 1778 HE2 PHE A 129 1.363 -4.281 2.845 1.00 0.00 H ATOM 1779 HZ PHE A 129 1.983 -5.390 4.957 1.00 0.00 H ATOM 1780 HE1 PHE A 129 3.651 -4.374 6.435 1.00 0.00 H ATOM 1781 HD1 PHE A 129 4.803 -2.294 5.750 1.00 0.00 H ATOM 1782 H PHE A 129 5.382 0.769 1.579 1.00 0.00 H ATOM 1783 N PHE A 130 5.732 -3.302 1.582 1.00 7.80 N ATOM 1784 CA PHE A 130 5.255 -4.334 0.675 1.00 7.67 C ATOM 1785 C PHE A 130 4.828 -5.570 1.444 1.00 8.65 C ATOM 1786 O PHE A 130 5.460 -5.977 2.423 1.00 9.69 O ATOM 1787 CB PHE A 130 6.355 -4.782 -0.289 1.00 8.18 C ATOM 1788 CG PHE A 130 6.740 -3.758 -1.311 1.00 7.83 C ATOM 1789 CD1 PHE A 130 6.072 -3.720 -2.527 1.00 7.85 C ATOM 1790 CD2 PHE A 130 7.760 -2.849 -1.077 1.00 8.71 C ATOM 1791 CE1 PHE A 130 6.442 -2.797 -3.516 1.00 8.34 C ATOM 1792 CE2 PHE A 130 8.123 -1.947 -2.055 1.00 9.06 C ATOM 1793 CZ PHE A 130 7.451 -1.924 -3.281 1.00 8.95 C ATOM 1794 HA PHE A 130 4.418 -3.899 0.128 1.00 0.00 H ATOM 1795 HB2 PHE A 130 7.241 -5.029 0.296 1.00 0.00 H ATOM 1796 HB3 PHE A 130 6.007 -5.672 -0.813 1.00 0.00 H ATOM 1797 HD2 PHE A 130 8.277 -2.847 -0.117 1.00 0.00 H ATOM 1798 HE2 PHE A 130 8.939 -1.248 -1.871 1.00 0.00 H ATOM 1799 HZ PHE A 130 7.739 -1.204 -4.047 1.00 0.00 H ATOM 1800 HE1 PHE A 130 5.919 -2.782 -4.472 1.00 0.00 H ATOM 1801 HD1 PHE A 130 5.253 -4.414 -2.715 1.00 0.00 H ATOM 1802 H PHE A 130 6.415 -3.545 2.328 1.00 0.00 H ATOM 1803 N GLU A 131 3.763 -6.194 0.964 1.00 8.80 N ATOM 1804 CA GLU A 131 3.475 -7.575 1.296 1.00 9.95 C ATOM 1805 C GLU A 131 3.903 -8.417 0.090 1.00 10.24 C ATOM 1806 O GLU A 131 3.537 -8.070 -1.046 1.00 11.46 O ATOM 1807 CB GLU A 131 1.990 -7.752 1.532 1.00 10.34 C ATOM 1808 CG GLU A 131 1.566 -9.176 1.795 1.00 13.25 C ATOM 1809 CD GLU A 131 0.110 -9.229 2.112 1.00 15.87 C ATOM 1810 OE1 GLU A 131 -0.280 -8.976 3.291 1.00 15.23 O ATOM 1811 OE2 GLU A 131 -0.659 -9.515 1.161 1.00 21.07 O ATOM 1812 HA GLU A 131 4.003 -7.876 2.201 1.00 0.00 H ATOM 1813 HB2 GLU A 131 1.707 -7.147 2.393 1.00 0.00 H ATOM 1814 HB3 GLU A 131 1.459 -7.396 0.649 1.00 0.00 H ATOM 1815 HG2 GLU A 131 1.764 -9.780 0.910 1.00 0.00 H ATOM 1816 HG3 GLU A 131 2.133 -9.571 2.638 1.00 0.00 H ATOM 1817 H GLU A 131 3.116 -5.680 0.332 1.00 0.00 H ATOM 1818 N ILE A 132 4.700 -9.458 0.320 1.00 9.73 N ATOM 1819 CA ILE A 132 5.229 -10.276 -0.760 1.00 9.17 C ATOM 1820 C ILE A 132 4.933 -11.736 -0.439 1.00 8.28 C ATOM 1821 O ILE A 132 5.212 -12.209 0.665 1.00 8.46 O ATOM 1822 CB ILE A 132 6.782 -10.111 -0.941 1.00 9.93 C ATOM 1823 CG1 ILE A 132 7.150 -8.651 -1.172 1.00 10.54 C ATOM 1824 CG2 ILE A 132 7.317 -10.992 -2.085 1.00 10.02 C ATOM 1825 CD1 ILE A 132 8.629 -8.402 -1.327 1.00 12.09 C ATOM 1826 HA ILE A 132 4.754 -9.955 -1.687 1.00 0.00 H ATOM 1827 HB ILE A 132 7.255 -10.444 -0.017 1.00 0.00 H ATOM 1828 HG12 ILE A 132 6.649 -8.312 -2.079 1.00 0.00 H ATOM 1829 HG13 ILE A 132 6.793 -8.070 -0.322 1.00 0.00 H ATOM 1830 HD11 ILE A 132 9.147 -8.723 -0.423 1.00 0.00 H ATOM 1831 HD12 ILE A 132 9.003 -8.965 -2.182 1.00 0.00 H ATOM 1832 HD13 ILE A 132 8.802 -7.338 -1.488 1.00 0.00 H ATOM 1833 HG21 ILE A 132 7.105 -12.038 -1.866 1.00 0.00 H ATOM 1834 HG22 ILE A 132 6.830 -10.709 -3.018 1.00 0.00 H ATOM 1835 HG23 ILE A 132 8.394 -10.850 -2.178 1.00 0.00 H ATOM 1836 H ILE A 132 4.952 -9.693 1.301 1.00 0.00 H ATOM 1837 N GLU A 133 4.387 -12.448 -1.421 1.00 7.82 N ATOM 1838 CA GLU A 133 4.219 -13.892 -1.361 1.00 7.65 C ATOM 1839 C GLU A 133 5.184 -14.515 -2.365 1.00 7.94 C ATOM 1840 O GLU A 133 5.116 -14.191 -3.558 1.00 8.13 O ATOM 1841 CB GLU A 133 2.793 -14.294 -1.723 1.00 8.51 C ATOM 1842 CG GLU A 133 2.601 -15.805 -1.681 1.00 9.72 C ATOM 1843 CD GLU A 133 1.203 -16.293 -2.033 1.00 11.23 C ATOM 1844 OE1 GLU A 133 0.345 -15.458 -2.403 1.00 14.39 O ATOM 1845 OE2 GLU A 133 1.009 -17.530 -1.968 1.00 13.26 O ATOM 1846 HA GLU A 133 4.421 -14.239 -0.348 1.00 0.00 H ATOM 1847 HB2 GLU A 133 2.106 -13.831 -1.015 1.00 0.00 H ATOM 1848 HB3 GLU A 133 2.571 -13.938 -2.729 1.00 0.00 H ATOM 1849 HG2 GLU A 133 3.302 -16.254 -2.385 1.00 0.00 H ATOM 1850 HG3 GLU A 133 2.833 -16.146 -0.672 1.00 0.00 H ATOM 1851 H GLU A 133 4.064 -11.948 -2.274 1.00 0.00 H ATOM 1852 N LEU A 134 6.066 -15.394 -1.893 1.00 7.71 N ATOM 1853 CA LEU A 134 6.957 -16.117 -2.799 1.00 8.36 C ATOM 1854 C LEU A 134 6.221 -17.342 -3.317 1.00 8.92 C ATOM 1855 O LEU A 134 6.001 -18.305 -2.595 1.00 9.58 O ATOM 1856 CB LEU A 134 8.292 -16.451 -2.135 1.00 8.55 C ATOM 1857 CG LEU A 134 9.305 -17.190 -3.008 1.00 8.73 C ATOM 1858 CD1 LEU A 134 9.578 -16.406 -4.276 1.00 9.69 C ATOM 1859 CD2 LEU A 134 10.584 -17.404 -2.231 1.00 10.22 C ATOM 1860 HA LEU A 134 7.219 -15.486 -3.648 1.00 0.00 H ATOM 1861 HB2 LEU A 134 8.748 -15.515 -1.813 1.00 0.00 H ATOM 1862 HB3 LEU A 134 8.086 -17.072 -1.263 1.00 0.00 H ATOM 1863 HG LEU A 134 8.895 -18.160 -3.289 1.00 0.00 H ATOM 1864 HD21 LEU A 134 10.995 -16.438 -1.937 1.00 0.00 H ATOM 1865 HD22 LEU A 134 10.372 -17.996 -1.341 1.00 0.00 H ATOM 1866 HD23 LEU A 134 11.304 -17.931 -2.857 1.00 0.00 H ATOM 1867 HD11 LEU A 134 8.649 -16.284 -4.833 1.00 0.00 H ATOM 1868 HD12 LEU A 134 9.979 -15.426 -4.017 1.00 0.00 H ATOM 1869 HD13 LEU A 134 10.302 -16.946 -4.887 1.00 0.00 H ATOM 1870 H LEU A 134 6.122 -15.568 -0.869 1.00 0.00 H ATOM 1871 N LEU A 135 5.792 -17.273 -4.574 1.00 8.84 N ATOM 1872 CA LEU A 135 5.028 -18.349 -5.179 1.00 9.50 C ATOM 1873 C LEU A 135 5.878 -19.523 -5.579 1.00 9.61 C ATOM 1874 O LEU A 135 5.481 -20.676 -5.423 1.00 10.59 O ATOM 1875 CB LEU A 135 4.293 -17.830 -6.417 1.00 9.91 C ATOM 1876 CG LEU A 135 3.404 -16.606 -6.223 1.00 9.59 C ATOM 1877 CD1 LEU A 135 3.055 -15.961 -7.549 1.00 11.42 C ATOM 1878 CD2 LEU A 135 2.140 -16.948 -5.409 1.00 11.84 C ATOM 1879 HA LEU A 135 4.324 -18.694 -4.421 1.00 0.00 H ATOM 1880 HB2 LEU A 135 5.044 -17.578 -7.166 1.00 0.00 H ATOM 1881 HB3 LEU A 135 3.665 -18.638 -6.792 1.00 0.00 H ATOM 1882 HG LEU A 135 3.973 -15.877 -5.646 1.00 0.00 H ATOM 1883 HD21 LEU A 135 1.566 -17.712 -5.935 1.00 0.00 H ATOM 1884 HD22 LEU A 135 2.432 -17.322 -4.428 1.00 0.00 H ATOM 1885 HD23 LEU A 135 1.531 -16.051 -5.291 1.00 0.00 H ATOM 1886 HD11 LEU A 135 3.970 -15.649 -8.052 1.00 0.00 H ATOM 1887 HD12 LEU A 135 2.524 -16.680 -8.173 1.00 0.00 H ATOM 1888 HD13 LEU A 135 2.421 -15.092 -7.373 1.00 0.00 H ATOM 1889 H LEU A 135 6.009 -16.427 -5.138 1.00 0.00 H ATOM 1890 N ASP A 136 7.042 -19.238 -6.128 1.00 9.93 N ATOM 1891 CA ASP A 136 7.900 -20.259 -6.685 1.00 10.31 C ATOM 1892 C ASP A 136 9.237 -19.640 -7.009 1.00 9.65 C ATOM 1893 O ASP A 136 9.367 -18.430 -7.112 1.00 10.29 O ATOM 1894 CB ASP A 136 7.272 -20.854 -7.974 1.00 10.85 C ATOM 1895 CG ASP A 136 7.876 -22.187 -8.384 1.00 12.93 C ATOM 1896 OD1 ASP A 136 8.565 -22.831 -7.575 1.00 12.88 O ATOM 1897 OD2 ASP A 136 7.691 -22.573 -9.560 1.00 18.60 O ATOM 1898 HA ASP A 136 8.023 -21.064 -5.961 1.00 0.00 H ATOM 1899 HB2 ASP A 136 6.205 -20.996 -7.804 1.00 0.00 H ATOM 1900 HB3 ASP A 136 7.417 -20.144 -8.788 1.00 0.00 H ATOM 1901 H ASP A 136 7.353 -18.246 -6.161 1.00 0.00 H ATOM 1902 N PHE A 137 10.233 -20.489 -7.206 1.00 10.29 N ATOM 1903 CA PHE A 137 11.466 -20.046 -7.804 1.00 10.59 C ATOM 1904 C PHE A 137 12.116 -21.241 -8.479 1.00 10.71 C ATOM 1905 O PHE A 137 11.865 -22.378 -8.105 1.00 11.35 O ATOM 1906 CB PHE A 137 12.421 -19.378 -6.796 1.00 10.74 C ATOM 1907 CG PHE A 137 12.890 -20.271 -5.662 1.00 10.88 C ATOM 1908 CD1 PHE A 137 14.030 -21.040 -5.794 1.00 12.11 C ATOM 1909 CD2 PHE A 137 12.226 -20.280 -4.433 1.00 11.30 C ATOM 1910 CE1 PHE A 137 14.475 -21.832 -4.744 1.00 12.80 C ATOM 1911 CE2 PHE A 137 12.684 -21.051 -3.379 1.00 11.77 C ATOM 1912 CZ PHE A 137 13.807 -21.819 -3.535 1.00 11.95 C ATOM 1913 HA PHE A 137 11.241 -19.271 -8.537 1.00 0.00 H ATOM 1914 HB2 PHE A 137 13.300 -19.034 -7.341 1.00 0.00 H ATOM 1915 HB3 PHE A 137 11.907 -18.521 -6.361 1.00 0.00 H ATOM 1916 HD2 PHE A 137 11.332 -19.670 -4.302 1.00 0.00 H ATOM 1917 HE2 PHE A 137 12.152 -21.047 -2.427 1.00 0.00 H ATOM 1918 HZ PHE A 137 14.174 -22.421 -2.704 1.00 0.00 H ATOM 1919 HE1 PHE A 137 15.353 -22.465 -4.874 1.00 0.00 H ATOM 1920 HD1 PHE A 137 14.586 -21.025 -6.732 1.00 0.00 H ATOM 1921 H PHE A 137 10.124 -21.485 -6.927 1.00 0.00 H ATOM 1922 N LYS A 138 12.953 -20.944 -9.462 1.00 11.60 N ATOM 1923 CA LYS A 138 13.649 -21.944 -10.283 1.00 12.48 C ATOM 1924 C LYS A 138 15.119 -21.570 -10.418 1.00 13.39 C ATOM 1925 O LYS A 138 15.449 -20.398 -10.531 1.00 14.48 O ATOM 1926 CB LYS A 138 13.057 -21.973 -11.691 1.00 14.18 C ATOM 1927 CG LYS A 138 11.580 -22.275 -11.707 1.00 15.51 C ATOM 1928 CD LYS A 138 11.028 -22.255 -13.112 1.00 16.13 C ATOM 1929 CE LYS A 138 9.519 -22.391 -13.104 1.00 18.85 C ATOM 1930 NZ LYS A 138 8.937 -22.292 -14.472 1.00 20.66 N ATOM 1931 HA LYS A 138 13.538 -22.915 -9.800 1.00 0.00 H ATOM 1932 HB2 LYS A 138 13.217 -21.000 -12.155 1.00 0.00 H ATOM 1933 HB3 LYS A 138 13.574 -22.739 -12.269 1.00 0.00 H ATOM 1934 HG2 LYS A 138 11.415 -23.262 -11.275 1.00 0.00 H ATOM 1935 HG3 LYS A 138 11.058 -21.527 -11.110 1.00 0.00 H ATOM 1936 HD2 LYS A 138 11.299 -21.313 -13.588 1.00 0.00 H ATOM 1937 HD3 LYS A 138 11.458 -23.083 -13.676 1.00 0.00 H ATOM 1938 HE2 LYS A 138 9.098 -21.598 -12.485 1.00 0.00 H ATOM 1939 HE3 LYS A 138 9.256 -23.360 -12.680 1.00 0.00 H ATOM 1940 HZ1 LYS A 138 9.176 -21.367 -14.883 1.00 0.00 H ATOM 1941 HZ2 LYS A 138 9.327 -23.049 -15.069 1.00 0.00 H ATOM 1942 HZ3 LYS A 138 7.903 -22.391 -14.416 1.00 0.00 H ATOM 1943 H LYS A 138 13.129 -19.939 -9.665 1.00 0.00 H ATOM 1944 N GLY A 139 16.004 -22.562 -10.455 1.00 13.98 N ATOM 1945 CA GLY A 139 17.457 -22.357 -10.476 1.00 16.11 C ATOM 1946 C GLY A 139 17.937 -21.529 -11.641 1.00 17.25 C ATOM 1947 O GLY A 139 17.402 -21.667 -12.731 1.00 17.63 O ATOM 1948 HA3 GLY A 139 17.941 -23.332 -10.524 1.00 0.00 H ATOM 1949 HA2 GLY A 139 17.747 -21.854 -9.554 1.00 0.00 H ATOM 1950 H GLY A 139 15.646 -23.538 -10.470 1.00 0.00 H ATOM 1951 N GLU A 140 18.934 -20.667 -11.410 1.00 18.45 N ATOM 1952 CA GLU A 140 19.518 -19.837 -12.472 1.00 20.11 C ATOM 1953 C GLU A 140 20.001 -20.682 -13.646 1.00 21.14 C ATOM 1954 O GLU A 140 19.813 -20.284 -14.808 1.00 22.79 O ATOM 1955 CB GLU A 140 20.692 -19.010 -11.926 1.00 20.39 C ATOM 1956 CG GLU A 140 21.227 -18.008 -12.932 1.00 20.83 C ATOM 1957 CD GLU A 140 22.243 -17.023 -12.383 1.00 21.59 C ATOM 1958 OE1 GLU A 140 22.762 -17.180 -11.242 1.00 23.31 O ATOM 1959 OE2 GLU A 140 22.512 -16.048 -13.113 1.00 24.43 O ATOM 1960 HA GLU A 140 18.733 -19.169 -12.827 1.00 0.00 H ATOM 1961 OXT GLU A 140 20.582 -21.758 -13.444 1.00 21.42 O ATOM 1962 HB2 GLU A 140 20.355 -18.469 -11.042 1.00 0.00 H ATOM 1963 HB3 GLU A 140 21.498 -19.690 -11.650 1.00 0.00 H ATOM 1964 HG2 GLU A 140 21.698 -18.563 -13.743 1.00 0.00 H ATOM 1965 HG3 GLU A 140 20.383 -17.440 -13.324 1.00 0.00 H ATOM 1966 H GLU A 140 19.309 -20.582 -10.444 1.00 0.00 H TER 1967 GLU A 140 HETATM 1968 O HOH 1 22.774 -3.001 4.067 1.00 11.69 O HETATM 1969 O HOH 2 12.726 0.143 7.136 1.00 9.31 O HETATM 1970 O HOH 3 -6.197 -4.143 -3.158 1.00 9.28 O HETATM 1971 O HOH 4 11.355 7.826 -2.737 1.00 9.26 O HETATM 1972 O HOH 5 12.005 2.989 12.750 1.00 10.05 O HETATM 1973 O HOH 6 17.342 -8.560 -9.206 1.00 8.99 O HETATM 1974 O HOH 7 10.714 4.855 14.233 1.00 10.29 O HETATM 1975 O HOH 8 11.255 5.148 -2.104 1.00 8.66 O HETATM 1976 O HOH 9 18.636 -4.333 -6.301 1.00 10.05 O HETATM 1977 O HOH 10 10.312 2.573 10.623 1.00 11.23 O HETATM 1978 O HOH 11 18.772 -3.019 13.617 1.00 10.56 O HETATM 1979 O HOH 12 16.863 0.608 -4.590 1.00 9.35 O HETATM 1980 O HOH 13 17.540 -22.846 -3.296 1.00 11.94 O HETATM 1981 O HOH 14 11.099 8.090 4.533 1.00 13.09 O HETATM 1982 O HOH 15 11.755 -22.668 -0.443 1.00 11.01 O HETATM 1983 O HOH 16 23.181 -19.193 -8.310 1.00 15.19 O HETATM 1984 O HOH 17 18.505 3.787 4.975 1.00 13.71 O HETATM 1985 O HOH 18 19.150 -10.670 2.044 1.00 11.31 O HETATM 1986 O HOH 19 20.893 -2.919 -6.823 1.00 14.69 O HETATM 1987 O HOH 20 16.227 -3.158 14.695 1.00 10.77 O HETATM 1988 O HOH 21 0.829 1.727 10.214 1.00 13.40 O HETATM 1989 O HOH 22 8.914 -19.093 5.738 1.00 13.18 O HETATM 1990 O HOH 23 11.821 2.422 8.361 1.00 10.26 O HETATM 1991 O HOH 24 9.042 2.906 -11.077 1.00 14.10 O HETATM 1992 O HOH 25 -1.551 -1.706 5.604 1.00 17.24 O HETATM 1993 O HOH 26 -5.664 -10.220 1.109 1.00 14.14 O HETATM 1994 O HOH 27 4.079 6.390 -10.076 1.00 13.53 O HETATM 1995 O HOH 28 2.915 -6.041 9.534 1.00 10.88 O HETATM 1996 O HOH 29 10.230 10.475 -9.684 1.00 15.88 O HETATM 1997 O HOH 30 11.900 -3.396 14.485 1.00 9.33 O HETATM 1998 O HOH 31 11.289 5.008 7.500 1.00 17.91 O HETATM 1999 O HOH 32 11.568 -24.369 -2.665 1.00 13.11 O HETATM 2000 O HOH 33 12.059 -11.973 9.534 1.00 17.64 O HETATM 2001 O HOH 34 21.356 -7.057 -5.961 1.00 14.65 O HETATM 2002 O HOH 35 8.039 14.158 -4.094 1.00 17.24 O HETATM 2003 O HOH 36 14.843 -5.524 14.578 1.00 12.61 O HETATM 2004 O HOH 37 5.965 3.015 10.946 1.00 18.01 O HETATM 2005 O HOH 38 13.826 -25.342 -1.230 1.00 12.74 O HETATM 2006 O HOH 39 2.251 1.477 -10.770 1.00 16.77 O HETATM 2007 O HOH 40 -4.869 3.176 -0.144 1.00 12.45 O HETATM 2008 O HOH 41 0.207 3.032 7.791 1.00 16.76 O HETATM 2009 O HOH 42 6.576 -10.115 -14.261 1.00 14.78 O HETATM 2010 O HOH 43 17.661 -22.732 -6.117 1.00 15.10 O HETATM 2011 O HOH 44 21.376 -21.139 -8.768 1.00 14.53 O HETATM 2012 O HOH 45 12.284 -17.133 5.644 1.00 12.45 O HETATM 2013 O HOH 46 19.611 -23.413 -1.634 1.00 13.06 O HETATM 2014 O HOH 47 18.983 3.859 7.781 1.00 14.56 O HETATM 2015 O HOH 48 15.778 -24.990 -3.101 1.00 13.45 O HETATM 2016 O HOH 49 19.901 -2.656 -12.786 1.00 16.87 O HETATM 2017 O HOH 50 2.698 -8.348 -11.780 1.00 17.20 O HETATM 2018 O HOH 51 9.560 -12.296 11.166 1.00 18.25 O HETATM 2019 O HOH 52 21.942 -23.680 -7.843 1.00 14.51 O HETATM 2020 O HOH 53 20.400 -0.766 13.666 1.00 14.70 O HETATM 2021 O HOH 54 17.081 4.712 -5.265 1.00 18.31 O HETATM 2022 O HOH 55 4.148 -23.215 1.717 1.00 13.47 O HETATM 2023 O HOH 56 5.190 -1.891 -15.296 1.00 18.79 O HETATM 2024 O HOH 57 12.945 -14.131 7.803 1.00 16.09 O HETATM 2025 O HOH 58 14.173 -25.343 -5.306 1.00 15.16 O HETATM 2026 O HOH 59 18.329 1.131 -6.920 1.00 15.18 O HETATM 2027 O HOH 60 13.760 -6.037 17.108 1.00 16.00 O HETATM 2028 O HOH 61 8.134 5.354 13.280 1.00 15.11 O HETATM 2029 O HOH 62 1.027 -10.698 -1.529 1.00 18.28 O HETATM 2030 O HOH 63 22.994 -8.633 0.849 1.00 15.13 O HETATM 2031 O HOH 64 -0.411 -12.906 -2.246 1.00 19.74 O HETATM 2032 O HOH 65 16.702 -7.419 13.792 1.00 14.69 O HETATM 2033 O HOH 66 3.652 -13.380 -14.847 1.00 17.15 O HETATM 2034 O HOH 67 -0.804 5.591 -5.132 1.00 17.28 O HETATM 2035 O HOH 68 -4.867 -5.296 0.320 1.00 16.37 O HETATM 2036 O HOH 69 17.086 9.026 -6.145 1.00 17.17 O HETATM 2037 O HOH 70 20.768 -8.770 3.505 1.00 16.53 O HETATM 2038 O HOH 71 11.348 -27.582 -0.279 1.00 18.07 O HETATM 2039 O HOH 72 4.326 -8.583 -13.968 1.00 16.42 O HETATM 2040 O HOH 73 2.578 -19.272 9.402 1.00 20.06 O HETATM 2041 O HOH 74 0.530 7.923 -4.197 1.00 17.94 O HETATM 2042 O HOH 75 10.205 -8.675 16.988 1.00 17.55 O HETATM 2043 O HOH 76 21.170 -10.502 0.141 1.00 16.06 O HETATM 2044 O HOH 77 -1.934 2.948 -11.940 1.00 19.32 O HETATM 2045 O HOH 78 11.736 -23.918 -5.440 1.00 13.96 O HETATM 2046 O HOH 79 -2.613 -9.084 3.134 1.00 16.70 O HETATM 2047 O HOH 80 7.640 7.782 3.813 1.00 18.87 O HETATM 2048 O HOH 81 15.935 -24.613 -7.224 1.00 21.54 O HETATM 2049 O HOH 82 9.713 -18.524 8.475 1.00 18.09 O HETATM 2050 O HOH 83 -4.137 4.744 -3.650 1.00 21.99 O HETATM 2051 O HOH 84 21.523 -5.801 2.966 1.00 19.42 O HETATM 2052 O HOH 85 15.689 6.973 5.723 1.00 17.10 O HETATM 2053 O HOH 86 4.619 -19.312 -10.018 1.00 19.36 O HETATM 2054 O HOH 87 12.516 -3.573 17.162 1.00 19.05 O HETATM 2055 O HOH 88 22.974 -10.050 4.458 1.00 19.46 O HETATM 2056 O HOH 89 25.122 -8.007 9.234 1.00 18.42 O HETATM 2057 O HOH 90 18.610 9.064 -3.636 1.00 18.64 O HETATM 2058 O HOH 91 9.608 -10.260 13.226 1.00 18.58 O HETATM 2059 O HOH 92 5.032 -3.640 -13.176 1.00 18.65 O HETATM 2060 O HOH 93 9.698 -25.277 -6.603 1.00 23.17 O HETATM 2061 O HOH 94 6.657 6.233 -11.643 1.00 16.75 O HETATM 2062 O HOH 95 3.896 7.728 3.644 1.00 20.80 O HETATM 2063 O HOH 96 11.515 13.866 -7.350 1.00 22.80 O HETATM 2064 O HOH 97 19.720 -17.455 2.314 1.00 24.38 O HETATM 2065 O HOH 98 19.780 -8.524 -15.380 1.00 20.57 O HETATM 2066 O HOH 99 1.296 0.033 16.195 1.00 20.57 O HETATM 2067 O HOH 100 -2.896 -17.775 3.715 1.00 18.97 O HETATM 2068 O HOH 101 15.178 -25.171 -9.812 1.00 20.96 O HETATM 2069 O HOH 102 2.928 -19.464 -2.246 1.00 20.99 O HETATM 2070 O HOH 103 16.504 6.600 -7.231 1.00 21.34 O HETATM 2071 O HOH 104 13.087 -19.484 6.974 1.00 20.30 O HETATM 2072 O HOH 105 17.321 -28.082 3.484 1.00 21.44 O HETATM 2073 O HOH 106 4.283 -24.444 -6.975 1.00 27.66 O HETATM 2074 O HOH 107 9.716 15.350 -5.911 1.00 21.21 O HETATM 2075 O HOH 108 22.626 3.267 5.622 1.00 19.71 O HETATM 2076 O HOH 109 20.335 -26.939 -2.199 1.00 19.81 O HETATM 2077 O HOH 110 -7.951 -3.647 -5.966 1.00 22.04 O HETATM 2078 O HOH 111 19.227 7.132 -1.703 1.00 22.66 O HETATM 2079 O HOH 112 20.202 -10.144 -2.360 1.00 18.10 O HETATM 2080 O HOH 113 14.102 6.881 -8.490 1.00 20.83 O HETATM 2081 O HOH 114 7.921 10.923 1.105 1.00 23.41 O HETATM 2082 O HOH 115 2.603 -2.411 -12.131 1.00 20.64 O HETATM 2083 O HOH 116 8.155 -9.341 -15.158 1.00 14.62 O HETATM 2084 O HOH 117 -0.281 -9.003 -1.308 1.00 23.28 O HETATM 2085 O HOH 118 13.693 -9.437 -15.428 1.00 22.85 O HETATM 2086 O HOH 119 -4.713 -6.733 -4.063 1.00 22.71 O HETATM 2087 O HOH 120 6.311 -21.180 -11.210 1.00 22.22 O HETATM 2088 O HOH 121 3.974 3.898 9.192 1.00 23.95 O HETATM 2089 O HOH 122 20.904 -8.487 9.090 1.00 23.79 O HETATM 2090 O HOH 123 13.635 -13.733 -14.730 1.00 22.70 O HETATM 2091 O HOH 124 17.788 -26.928 -3.344 1.00 26.37 O HETATM 2092 O HOH 125 15.882 -28.961 0.165 1.00 24.19 O HETATM 2093 O HOH 126 17.180 -12.330 -15.882 1.00 21.02 O HETATM 2094 O HOH 127 17.379 8.104 0.054 1.00 21.99 O HETATM 2095 O HOH 128 0.099 -1.450 14.148 1.00 21.84 O HETATM 2096 O HOH 129 19.172 -15.311 2.825 1.00 23.61 O HETATM 2097 O HOH 130 11.967 -23.613 5.528 1.00 17.70 O HETATM 2098 O HOH 131 11.233 -5.265 18.090 1.00 19.80 O HETATM 2099 O HOH 132 21.601 4.681 7.773 1.00 22.98 O HETATM 2100 O HOH 133 17.098 -25.853 4.987 1.00 26.09 O HETATM 2101 O HOH 134 1.009 -13.655 10.724 1.00 26.87 O HETATM 2102 O HOH 135 3.997 11.262 -4.837 1.00 22.77 O HETATM 2103 O HOH 136 2.816 -10.459 12.753 1.00 24.18 O HETATM 2104 O HOH 137 5.022 5.195 -13.500 1.00 18.21 O HETATM 2105 O HOH 138 12.444 -7.053 -15.156 1.00 19.26 O HETATM 2106 O HOH 139 13.808 -28.087 -1.260 1.00 21.64 O HETATM 2107 O HOH 140 20.117 -13.052 2.742 1.00 22.08 O HETATM 2108 O HOH 141 18.019 -15.242 4.970 1.00 23.19 O HETATM 2109 O HOH 142 5.261 13.788 -4.524 1.00 23.54 O HETATM 2110 O HOH 143 3.086 4.306 -11.506 1.00 14.93 O HETATM 2111 O HOH 144 17.895 -12.973 6.839 1.00 27.64 O HETATM 2112 O HOH 145 9.815 -26.424 -2.218 1.00 18.87 O HETATM 2113 O HOH 146 22.082 -22.304 -11.242 1.00 18.13 O HETATM 2114 O HOH 147 22.881 -5.819 0.759 1.00 17.37 O HETATM 2115 O HOH 148 5.658 3.921 13.438 1.00 20.04 O HETATM 2116 O HOH 149 20.827 -0.251 -6.725 1.00 19.34 O HETATM 2117 O HOH 150 -0.430 -5.206 12.286 1.00 17.92 O HETATM 2118 O HOH 151 21.729 -2.349 -9.482 1.00 20.80 O HETATM 2119 O HOH 152 -1.457 0.979 6.605 1.00 20.17 O HETATM 2120 O HOH 153 0.622 8.730 -14.849 1.00 24.46 O HETATM 2121 O HOH 154 2.333 -0.742 19.809 1.00 22.28 O HETATM 2122 O HOH 155 22.281 -0.227 15.442 1.00 19.48 O HETATM 2123 O HOH 156 3.984 -16.195 -14.444 1.00 20.37 O HETATM 2124 O HOH 157 5.927 -12.109 -16.085 1.00 21.76 O HETATM 2125 O HOH 158 13.174 -8.803 17.078 1.00 22.83 O HETATM 2126 O HOH 159 5.278 -6.110 -14.355 1.00 22.07 O HETATM 2127 O HOH 160 -5.823 5.229 -1.699 1.00 21.85 O HETATM 2128 O HOH 161 17.857 5.637 9.707 1.00 22.32 O HETATM 2129 O HOH 162 7.304 -26.062 -1.207 1.00 27.20 O HETATM 2130 O HOH 163 13.539 8.687 5.506 1.00 22.20 O HETATM 2131 O HOH 164 -5.252 4.568 2.211 1.00 22.48 O HETATM 2132 O HOH 165 24.922 -3.362 14.414 1.00 22.95 O HETATM 2133 O HOH 166 26.263 -4.951 12.716 1.00 26.27 O HETATM 2134 O HOH 167 16.359 -6.957 -17.414 1.00 27.47 O HETATM 2135 O HOH 168 -5.266 2.736 -5.118 1.00 25.50 O HETATM 2136 O HOH 169 1.413 -16.721 -15.445 1.00 20.39 O HETATM 2137 O HOH 170 6.300 -21.766 -13.799 1.00 24.03 O HETATM 2138 O HOH 171 10.825 -20.719 -16.293 1.00 22.78 O HETATM 2139 O HOH 172 15.561 -13.473 8.144 1.00 29.20 O HETATM 2140 O HOH 173 17.117 -16.192 -13.477 1.00 25.45 O HETATM 2141 O HOH 174 7.204 -19.382 -16.257 1.00 25.98 O HETATM 2142 O HOH 175 8.469 -25.008 -10.222 1.00 26.44 O HETATM 2143 O HOH 176 23.958 -1.117 13.362 1.00 22.40 O HETATM 2144 O HOH 177 9.376 4.951 9.667 1.00 28.77 O HETATM 2145 O HOH 178 -0.995 7.407 -11.315 1.00 20.85 O HETATM 2146 O HOH 179 8.796 -17.276 10.987 1.00 23.83 O HETATM 2147 O HOH 180 25.792 -7.393 11.940 1.00 24.36 O HETATM 2148 O HOH 181 15.413 -20.209 -14.045 1.00 23.37 O HETATM 2149 O HOH 182 13.506 -21.446 -15.653 1.00 27.13 O HETATM 2150 O HOH 183 4.683 -4.078 18.788 1.00 19.27 O HETATM 2151 O HOH 184 4.060 -20.333 -14.331 1.00 27.71 O HETATM 2152 O HOH 185 27.805 -5.147 8.444 1.00 27.22 O HETATM 2153 O HOH 186 -3.080 1.596 -6.411 1.00 24.76 O HETATM 2154 O HOH 187 1.070 -3.355 -14.398 1.00 26.53 O HETATM 2155 O HOH 188 7.783 7.589 6.704 1.00 31.52 O HETATM 2156 O HOH 189 -2.177 -7.845 -3.211 1.00 21.18 O HETATM 2157 O HOH 190 0.377 10.006 0.457 1.00 29.06 O HETATM 2158 O HOH 191 0.153 9.850 -2.240 1.00 23.21 O HETATM 2159 O HOH 192 20.398 -12.928 -4.192 1.00 26.24 O HETATM 2160 O HOH 193 16.564 10.248 -11.209 1.00 24.53 O HETATM 2161 O HOH 194 27.814 -4.111 5.563 1.00 21.84 O HETATM 2162 O HOH 195 3.860 -12.917 12.260 1.00 32.08 O HETATM 2163 O HOH 196 -0.850 -13.829 9.312 1.00 26.79 O HETATM 2164 O HOH 197 4.424 -23.653 -1.356 1.00 24.74 O HETATM 2165 O HOH 198 7.070 -10.446 14.791 1.00 31.12 O HETATM 2166 O HOH 199 -2.959 5.556 -11.646 1.00 25.99 O HETATM 2167 O HOH 200 22.927 -10.059 -5.337 1.00 26.78 O HETATM 2168 O HOH 201 2.512 -22.032 7.173 1.00 23.83 O HETATM 2169 O HOH 202 2.064 -2.188 -16.704 1.00 29.58 O HETATM 2170 O HOH 203 19.260 -22.496 -7.906 1.00 26.43 O HETATM 2171 O HOH 204 5.475 -17.182 -16.475 1.00 26.47 O HETATM 2172 O HOH 205 0.483 -6.810 10.275 1.00 22.54 O HETATM 2173 O HOH 206 5.721 9.075 0.965 1.00 24.52 O HETATM 2174 O HOH 207 -2.332 3.492 -7.823 1.00 27.03 O HETATM 2175 O HOH 208 28.170 -8.078 12.763 1.00 22.80 O HETATM 2176 O HOH 209 15.909 -16.663 5.700 1.00 24.37 O HETATM 2177 O HOH 210 -0.033 -17.381 9.181 1.00 28.12 O HETATM 2178 O HOH 211 14.005 15.019 -6.555 1.00 30.55 O HETATM 2179 O HOH 212 12.266 -16.883 8.257 1.00 30.02 O HETATM 2180 O HOH 213 8.069 15.579 -1.756 1.00 26.62 O HETATM 2181 O HOH 214 -4.120 -12.896 -8.797 1.00 36.51 O HETATM 2182 O HOH 215 9.780 -22.517 6.704 1.00 28.05 O HETATM 2183 O HOH 216 6.323 -16.303 11.658 1.00 34.47 O HETATM 2184 O HOH 217 18.777 4.762 -3.135 1.00 29.16 O HETATM 2185 O HOH 218 11.225 -24.939 -9.139 1.00 29.29 O HETATM 2186 O HOH 219 2.449 -21.638 3.827 1.00 27.75 O HETATM 2187 O HOH 220 -2.794 -3.396 -11.658 1.00 39.25 O HETATM 2188 O HOH 221 10.336 -7.994 -13.706 1.00 26.66 O HETATM 2189 O HOH 222 14.544 -14.849 11.236 1.00 28.84 O HETATM 2190 O HOH 223 -3.367 -0.149 -8.426 1.00 30.42 O HETATM 2191 O HOH 224 7.230 -26.538 -8.458 1.00 35.21 O HETATM 2192 O HOH 225 7.811 5.332 7.675 1.00 32.65 O HETATM 2193 O HOH 226 11.038 -6.707 -17.481 1.00 24.42 O HETATM 2194 O HOH 227 -7.861 -10.176 -9.435 1.00 32.84 O HETATM 2195 O HOH 228 10.382 11.875 3.920 1.00 35.17 O HETATM 2196 O HOH 229 24.413 0.702 10.253 1.00 28.32 O HETATM 2197 O HOH 230 -1.232 0.020 -10.313 1.00 26.08 O HETATM 2198 O HOH 231 22.370 -23.660 -14.979 1.00 30.96 O HETATM 2199 O HOH 232 5.931 6.811 2.276 1.00 25.53 O HETATM 2200 O HOH 233 -2.173 -14.572 -10.602 1.00 31.35 O HETATM 2201 O HOH 234 -2.814 -2.442 -8.807 1.00 29.29 O HETATM 2202 O HOH 235 10.043 -7.479 -16.135 1.00 25.62 O HETATM 2203 O HOH 236 8.191 -16.230 -16.770 1.00 34.87 O HETATM 2204 O HOH 237 22.938 0.630 1.505 1.00 35.44 O HETATM 2205 O HOH 238 16.226 -24.064 -13.711 1.00 34.40 O HETATM 2206 O HOH 239 -4.151 4.941 4.628 1.00 35.03 O HETATM 2207 O HOH 240 16.385 13.636 -6.550 1.00 34.32 O HETATM 2208 O HOH 241 23.720 -11.870 -14.525 1.00 39.86 O HETATM 2209 O HOH 242 6.733 -26.897 -3.998 1.00 38.39 O HETATM 2210 O HOH 243 -1.257 -16.338 -9.488 1.00 25.65 O HETATM 2211 O HOH 244 20.396 -6.293 -14.082 1.00 31.97 O HETATM 2212 O HOH 245 4.082 -16.300 10.572 1.00 32.22 O HETATM 2213 O HOH 246 2.046 12.872 -7.320 1.00 34.46 O HETATM 2214 O HOH 247 13.802 -24.302 -15.084 1.00 34.89 O HETATM 2215 O HOH 248 13.701 6.270 8.044 1.00 25.59 O HETATM 2216 O HOH 249 9.931 14.284 2.264 1.00 39.43 O HETATM 2217 O HOH 250 -2.478 -15.755 -13.175 1.00 34.44 O HETATM 2218 O HOH 251 8.323 13.609 0.070 1.00 30.42 O HETATM 2219 O HOH 252 19.839 -15.019 -13.707 1.00 34.36 O HETATM 2220 O HOH 253 8.043 -13.580 -17.117 1.00 29.01 O HETATM 2221 O HOH 254 3.540 10.102 1.785 1.00 31.41 O HETATM 2222 O HOH 255 24.770 -3.025 2.176 1.00 27.17 O HETATM 2223 O HOH 256 -0.673 9.552 -6.109 1.00 33.36 O HETATM 2224 O HOH 257 4.697 -9.348 14.283 1.00 32.51 O HETATM 2225 O HOH 258 1.208 -14.273 -16.179 1.00 24.32 O HETATM 2226 O HOH 259 21.990 -4.007 -1.669 1.00 35.28 O HETATM 2227 O HOH 260 10.137 -14.940 11.909 1.00 29.48 O HETATM 2228 O HOH 261 -2.630 -13.131 -0.504 1.00 22.49 O HETATM 2229 O HOH 262 -1.424 -19.386 8.021 1.00 30.36 O HETATM 2230 O HOH 263 -3.826 -11.485 2.358 1.00 18.25 O HETATM 2231 O HOH 264 4.599 -5.715 -17.039 1.00 25.53 O HETATM 2232 O HOH 265 13.322 -27.846 -5.561 1.00 33.99 O HETATM 2233 O HOH 266 20.813 -15.348 1.252 1.00 27.99 O HETATM 2234 O HOH 267 14.923 -9.149 -17.683 1.00 34.87 O HETATM 2235 O HOH 268 -2.340 6.156 -7.143 1.00 30.37 O HETATM 2236 O HOH 269 17.423 7.333 7.804 1.00 35.39 O HETATM 2237 O HOH 270 27.094 -4.354 3.011 1.00 28.56 O HETATM 2238 O HOH 271 12.491 -11.636 14.156 1.00 32.70 O HETATM 2239 O HOH 272 -4.085 4.852 -9.143 1.00 33.70 O HETATM 2240 O HOH 273 23.853 -6.411 15.495 1.00 34.36 O HETATM 2241 O HOH 274 11.584 16.952 -4.562 1.00 38.83 O HETATM 2242 O HOH 275 10.061 12.501 -11.543 1.00 32.24 O HETATM 2243 O HOH 276 19.779 -25.175 -9.260 1.00 30.68 O HETATM 2244 O HOH 277 18.905 -8.072 -17.884 1.00 29.11 O HETATM 2245 O HOH 278 -0.752 8.801 -8.581 1.00 35.66 O HETATM 2246 O HOH 279 22.273 -4.058 -12.688 1.00 36.08 O HETATM 2247 O HOH 280 22.139 -5.053 -15.479 1.00 38.30 O HETATM 2248 O HOH 281 21.734 7.220 -0.630 1.00 36.77 O HETATM 2249 O HOH 282 8.068 10.580 3.777 1.00 29.56 O HETATM 2250 O HOH 283 5.794 11.774 4.704 1.00 38.19 O HETATM 2251 O HOH 284 -1.982 -21.534 5.593 1.00 30.89 O HETATM 2252 CAA UNN A 285 5.918 3.358 -8.566 1.00 -0.07 C HETATM 2253 CAQ UNN A 285 5.380 1.942 -8.498 1.00 -0.05 C HETATM 2254 CBQ UNN A 285 6.083 1.053 -9.498 1.00 -0.01 C HETATM 2255 CAX UNN A 285 5.853 1.683 -10.899 1.00 -0.05 C HETATM 2256 CAS UNN A 285 6.449 0.780 -12.001 1.00 -0.05 C HETATM 2257 CAU UNN A 285 5.811 -0.605 -11.946 1.00 -0.05 C HETATM 2258 CBB UNN A 285 6.022 -1.227 -10.569 1.00 -0.02 C HETATM 2259 CBT UNN A 285 5.467 -0.338 -9.445 1.00 0.15 C HETATM 2260 OAI UNN A 285 4.036 -0.225 -9.568 1.00 -0.38 O HETATM 2261 H15 UNN A 285 3.645 -1.089 -9.507 1.00 0.21 H HETATM 2262 CBJ UNN A 285 5.796 -1.060 -8.127 1.00 0.27 C HETATM 2263 OAG UNN A 285 4.927 -1.576 -7.413 1.00 -0.29 O HETATM 2264 CBI UNN A 285 7.213 -1.194 -7.625 1.00 0.28 C HETATM 2265 OAF UNN A 285 7.673 -0.240 -6.996 1.00 -0.36 O HETATM 2266 N UNN A 285 7.893 -2.327 -7.809 1.00 -0.24 N HETATM 2267 CBA UNN A 285 7.363 -3.477 -8.569 1.00 0.04 C HETATM 2268 CAT UNN A 285 7.521 -4.784 -7.792 1.00 -0.03 C HETATM 2269 CAR UNN A 285 8.967 -4.934 -7.348 1.00 -0.05 C HETATM 2270 CB UNN A 285 9.364 -3.787 -6.461 1.00 -0.01 C HETATM 2271 CA UNN A 285 9.240 -2.443 -7.218 1.00 0.15 C HETATM 2272 C UNN A 285 10.343 -2.353 -8.248 1.00 0.26 C HETATM 2273 O UNN A 285 11.484 -2.649 -7.981 1.00 -0.37 O HETATM 2274 OBF UNN A 285 9.957 -1.895 -9.441 1.00 -0.26 O HETATM 2275 CBP UNN A 285 10.987 -1.815 -10.470 1.00 0.12 C HETATM 2276 CAZ UNN A 285 11.169 -0.360 -10.854 1.00 -0.00 C HETATM 2277 CAV UNN A 285 12.422 -0.154 -11.697 1.00 -0.02 C HETATM 2278 CBK UNN A 285 13.715 -0.327 -10.902 1.00 -0.06 C HETATM 2279 CAO UNN A 285 14.123 0.650 -10.000 1.00 -0.04 C HETATM 2280 CBO UNN A 285 15.322 0.525 -9.283 1.00 0.11 C HETATM 2281 CBN UNN A 285 16.139 -0.590 -9.488 1.00 0.11 C HETATM 2282 CAN UNN A 285 15.758 -1.584 -10.389 1.00 -0.05 C HETATM 2283 CAM UNN A 285 14.559 -1.428 -11.104 1.00 -0.08 C HETATM 2284 H31 UNN A 285 14.278 -2.180 -11.832 1.00 0.04 H HETATM 2285 H32 UNN A 285 16.377 -2.462 -10.535 1.00 0.05 H HETATM 2286 OBC UNN A 285 17.286 -0.615 -8.765 1.00 -0.33 O HETATM 2287 CAB UNN A 285 18.276 -1.654 -9.020 1.00 0.06 C HETATM 2288 H33 UNN A 285 19.134 -1.517 -8.345 1.00 0.06 H HETATM 2289 H34 UNN A 285 18.617 -1.587 -10.064 1.00 0.06 H HETATM 2290 H35 UNN A 285 17.825 -2.642 -8.844 1.00 0.06 H HETATM 2291 OBD UNN A 285 15.784 1.430 -8.379 1.00 -0.33 O HETATM 2292 CAC UNN A 285 15.040 2.639 -8.196 1.00 0.06 C HETATM 2293 H36 UNN A 285 15.536 3.264 -7.439 1.00 0.06 H HETATM 2294 H37 UNN A 285 14.021 2.395 -7.860 1.00 0.06 H HETATM 2295 H38 UNN A 285 14.991 3.187 -9.148 1.00 0.06 H HETATM 2296 H30 UNN A 285 13.502 1.525 -9.848 1.00 0.04 H HETATM 2297 H28 UNN A 285 12.400 0.864 -12.113 1.00 0.04 H HETATM 2298 H29 UNN A 285 12.416 -0.886 -12.518 1.00 0.04 H HETATM 2299 H26 UNN A 285 11.252 0.243 -9.938 1.00 0.03 H HETATM 2300 H27 UNN A 285 10.292 -0.031 -11.431 1.00 0.03 H HETATM 2301 CBM UNN A 285 10.562 -2.722 -11.595 1.00 -0.02 C HETATM 2302 CAP UNN A 285 9.470 -2.461 -12.371 1.00 -0.03 C HETATM 2303 CBL UNN A 285 9.161 -3.383 -13.364 1.00 0.09 C HETATM 2304 CAK UNN A 285 9.920 -4.525 -13.537 1.00 -0.04 C HETATM 2305 CAJ UNN A 285 10.997 -4.813 -12.737 1.00 -0.08 C HETATM 2306 CAL UNN A 285 11.284 -3.888 -11.766 1.00 -0.07 C HETATM 2307 H40 UNN A 285 12.118 -4.081 -11.100 1.00 0.05 H HETATM 2308 H41 UNN A 285 11.584 -5.715 -12.864 1.00 0.06 H HETATM 2309 H42 UNN A 285 9.656 -5.215 -14.330 1.00 0.05 H HETATM 2310 OBE UNN A 285 8.157 -3.081 -14.183 1.00 -0.31 O HETATM 2311 CAW UNN A 285 7.921 -3.968 -15.257 1.00 0.12 C HETATM 2312 CBG UNN A 285 8.943 -4.025 -16.402 1.00 0.07 C HETATM 2313 OAH UNN A 285 8.771 -4.989 -17.186 1.00 -0.57 O HETATM 2314 OAD UNN A 285 9.876 -3.173 -16.529 1.00 -0.57 O HETATM 2315 H43 UNN A 285 6.953 -3.691 -15.700 1.00 0.08 H HETATM 2316 H44 UNN A 285 7.853 -4.981 -14.832 1.00 0.08 H HETATM 2317 H39 UNN A 285 8.869 -1.572 -12.219 1.00 0.05 H HETATM 2318 H25 UNN A 285 11.942 -2.185 -10.069 1.00 0.08 H HETATM 2319 H24 UNN A 285 9.371 -1.619 -6.502 1.00 0.08 H HETATM 2320 H22 UNN A 285 10.406 -3.925 -6.137 1.00 0.03 H HETATM 2321 H23 UNN A 285 8.706 -3.767 -5.580 1.00 0.03 H HETATM 2322 H20 UNN A 285 9.619 -4.949 -8.234 1.00 0.03 H HETATM 2323 H21 UNN A 285 9.080 -5.877 -6.793 1.00 0.03 H HETATM 2324 H18 UNN A 285 7.245 -5.631 -8.438 1.00 0.03 H HETATM 2325 H19 UNN A 285 6.865 -4.768 -6.909 1.00 0.03 H HETATM 2326 H16 UNN A 285 7.909 -3.559 -9.520 1.00 0.05 H HETATM 2327 H17 UNN A 285 6.295 -3.309 -8.772 1.00 0.05 H HETATM 2328 H13 UNN A 285 7.100 -1.373 -10.407 1.00 0.03 H HETATM 2329 H14 UNN A 285 5.511 -2.201 -10.537 1.00 0.03 H HETATM 2330 H11 UNN A 285 6.272 -1.248 -12.710 1.00 0.03 H HETATM 2331 H12 UNN A 285 4.732 -0.516 -12.143 1.00 0.03 H HETATM 2332 H9 UNN A 285 7.534 0.687 -11.848 1.00 0.03 H HETATM 2333 H10 UNN A 285 6.255 1.231 -12.985 1.00 0.03 H HETATM 2334 H7 UNN A 285 6.339 2.669 -10.937 1.00 0.03 H HETATM 2335 H8 UNN A 285 4.773 1.799 -11.071 1.00 0.03 H HETATM 2336 H6 UNN A 285 7.159 0.996 -9.275 1.00 0.03 H HETATM 2337 H4 UNN A 285 4.303 1.954 -8.721 1.00 0.03 H HETATM 2338 H5 UNN A 285 5.540 1.543 -7.486 1.00 0.03 H HETATM 2339 H1 UNN A 285 5.393 3.986 -7.831 1.00 0.02 H HETATM 2340 H2 UNN A 285 5.757 3.763 -9.576 1.00 0.02 H HETATM 2341 H3 UNN A 285 6.995 3.353 -8.341 1.00 0.02 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2252 2253 2339 2340 2341 CONECT 2253 2252 2254 2337 2338 CONECT 2254 2253 2255 2259 2336 CONECT 2255 2254 2256 2334 2335 CONECT 2256 2255 2257 2332 2333 CONECT 2257 2256 2258 2330 2331 CONECT 2258 2257 2259 2328 2329 CONECT 2259 2254 2258 2260 2262 CONECT 2260 2259 2261 CONECT 2261 2260 CONECT 2262 2259 2263 2264 CONECT 2263 2262 CONECT 2264 2262 2265 2266 CONECT 2265 2264 CONECT 2266 2264 2267 2271 CONECT 2267 2266 2268 2326 2327 CONECT 2268 2267 2269 2324 2325 CONECT 2269 2268 2270 2322 2323 CONECT 2270 2269 2271 2320 2321 CONECT 2271 2266 2270 2272 2319 CONECT 2272 2271 2273 2274 CONECT 2273 2272 CONECT 2274 2272 2275 CONECT 2275 2274 2276 2301 2318 CONECT 2276 2275 2277 2299 2300 CONECT 2277 2276 2278 2297 2298 CONECT 2278 2277 2279 2283 CONECT 2279 2278 2280 2296 CONECT 2280 2279 2281 2291 CONECT 2281 2280 2282 2286 CONECT 2282 2281 2283 2285 CONECT 2283 2278 2282 2284 CONECT 2284 2283 CONECT 2285 2282 CONECT 2286 2281 2287 CONECT 2287 2286 2288 2289 2290 CONECT 2288 2287 CONECT 2289 2287 CONECT 2290 2287 CONECT 2291 2280 2292 CONECT 2292 2291 2293 2294 2295 CONECT 2293 2292 CONECT 2294 2292 CONECT 2295 2292 CONECT 2296 2279 CONECT 2297 2277 CONECT 2298 2277 CONECT 2299 2276 CONECT 2300 2276 CONECT 2301 2275 2302 2306 CONECT 2302 2301 2303 2317 CONECT 2303 2302 2304 2310 CONECT 2304 2303 2305 2309 CONECT 2305 2304 2306 2308 CONECT 2306 2301 2305 2307 CONECT 2307 2306 CONECT 2308 2305 CONECT 2309 2304 CONECT 2310 2303 2311 CONECT 2311 2310 2312 2315 2316 CONECT 2312 2311 2313 2314 CONECT 2313 2312 CONECT 2314 2312 CONECT 2315 2311 CONECT 2316 2311 CONECT 2317 2302 CONECT 2318 2275 CONECT 2319 2271 CONECT 2320 2270 CONECT 2321 2270 CONECT 2322 2269 CONECT 2323 2269 CONECT 2324 2268 CONECT 2325 2268 CONECT 2326 2267 CONECT 2327 2267 CONECT 2328 2258 CONECT 2329 2258 CONECT 2330 2257 CONECT 2331 2257 CONECT 2332 2256 CONECT 2333 2256 CONECT 2334 2255 CONECT 2335 2255 CONECT 2336 2254 CONECT 2337 2253 CONECT 2338 2253 CONECT 2339 2252 CONECT 2340 2252 CONECT 2341 2252 MASTER 0 0 0 0 0 0 0 0 2340 1 94 10 END
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Related entries of code: 4drn
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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128aa, >4DRK_1|Chains... at 96%
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128aa, >4DRO_1|Chain... at 96%
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128aa, >4DRP_1|Chain... at 96%
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4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
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PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
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RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
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RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4drm
RCSB PDB
PDBbind
0MC
Entry Information
PDB ID
4drn
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
0MC
EC.Number
E.C.5.2.1.8
Resolution
1.07(Å)
Affinity (Kd/Ki/IC50)
IC50=5.8uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Med.Chem. Vol. 55: pp. 4114-4122
Ligand Properties
Formula
C
3
5
H
4
5
NO
1
0
Molecular Weight
639.732
Exact Mass
639.304
No. of atoms
91
No. of bonds
94
Polar Surface Area
148.9
LOGP Value
6.93 (
Computed with XLOGP3
)
4.60 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
Canonical SMILES
CC[C@@H]1CCCC[C@@]1(O)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCC(=O)O)CCc1ccc(c(c1)OC)OC
InChI String
InChI=1S/C35H45NO10/c1-4-25-11-5-7-18-35(25,42)32(39)33(40)36-19-8-6-13-27(36)34(41)46-28(24-10-9-12-26(21-24)45-22-31(37)38)16-14-23-15-17-29(43-2)30(20-23)44-3/h9-10,12,15,17,20-21,25,27-28,42H,4-8,11,13-14,16,18-19,22H2,1-3H3,(H,37,38)/t25-,27+,28-,35+/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):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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