HETATM 1 N ZAE A 1 7.570 -15.308 5.605 1.00 0.00 N HETATM 2 CA ZAE A 1 8.542 -14.447 4.845 1.00 0.00 C HETATM 3 C ZAE A 1 7.834 -13.275 4.171 1.00 0.00 C HETATM 4 O ZAE A 1 7.905 -12.137 4.639 1.00 0.00 O HETATM 5 CB ZAE A 1 9.657 -13.916 5.754 1.00 0.00 C HETATM 6 CG ZAE A 1 11.025 -13.940 5.112 1.00 0.00 C HETATM 7 CD1 ZAE A 1 11.399 -14.987 4.281 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.941 -12.920 5.344 1.00 0.00 C HETATM 9 CE1 ZAE A 1 12.654 -15.017 3.699 1.00 0.00 C HETATM 10 CE2 ZAE A 1 13.195 -12.946 4.763 1.00 0.00 C HETATM 11 CZ ZAE A 1 13.552 -13.995 3.940 1.00 0.00 C HETATM 12 C10 ZAE A 1 6.887 -14.551 6.672 1.00 0.00 C HETATM 13 H ZAE A 1 8.071 -16.099 6.045 1.00 0.00 H HETATM 14 HA ZAE A 1 8.989 -15.061 4.073 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.435 -12.894 6.024 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.700 -14.517 6.649 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.698 -15.786 4.089 1.00 0.00 H HETATM 18 HD2 ZAE A 1 11.664 -12.096 5.985 1.00 0.00 H HETATM 19 HE1 ZAE A 1 12.932 -15.838 3.055 1.00 0.00 H HETATM 20 HE2 ZAE A 1 13.896 -12.145 4.951 1.00 0.00 H HETATM 21 HZ ZAE A 1 14.533 -14.019 3.487 1.00 0.00 H HETATM 22 H11 ZAE A 1 6.362 -13.709 6.237 1.00 0.00 H HETATM 23 H12 ZAE A 1 7.614 -14.188 7.383 1.00 0.00 H HETATM 24 H13 ZAE A 1 6.178 -15.193 7.177 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.863 -15.695 4.931 1.00 0.00 H ATOM 26 N ILE A 2 7.143 -13.558 3.081 1.00 0.00 N ATOM 27 CA ILE A 2 6.433 -12.525 2.353 1.00 0.00 C ATOM 28 C ILE A 2 5.075 -12.291 3.017 1.00 0.00 C ATOM 29 O ILE A 2 4.419 -13.240 3.456 1.00 0.00 O ATOM 30 CB ILE A 2 6.271 -12.897 0.838 1.00 0.00 C ATOM 31 CG1 ILE A 2 6.719 -11.746 -0.070 1.00 0.00 C ATOM 32 CG2 ILE A 2 4.836 -13.294 0.507 1.00 0.00 C ATOM 33 CD1 ILE A 2 6.182 -11.837 -1.482 1.00 0.00 C ATOM 34 H ILE A 2 7.078 -14.485 2.778 1.00 0.00 H ATOM 35 HA ILE A 2 7.015 -11.614 2.422 1.00 0.00 H ATOM 36 HB ILE A 2 6.900 -13.756 0.639 1.00 0.00 H ATOM 37 HG12 ILE A 2 6.380 -10.812 0.355 1.00 0.00 H ATOM 38 HG13 ILE A 2 7.794 -11.737 -0.128 1.00 0.00 H ATOM 39 HG21 ILE A 2 4.650 -14.306 0.844 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.684 -13.240 -0.562 1.00 0.00 H ATOM 41 HG23 ILE A 2 4.149 -12.621 1.000 1.00 0.00 H ATOM 42 HD11 ILE A 2 5.411 -12.586 -1.528 1.00 0.00 H ATOM 43 HD12 ILE A 2 6.984 -12.094 -2.159 1.00 0.00 H ATOM 44 HD13 ILE A 2 5.769 -10.877 -1.761 1.00 0.00 H ATOM 45 N SER A 3 4.705 -11.019 3.156 1.00 0.00 N ATOM 46 CA SER A 3 3.411 -10.644 3.707 1.00 0.00 C ATOM 47 C SER A 3 2.949 -9.308 3.150 1.00 0.00 C ATOM 48 O SER A 3 3.706 -8.583 2.483 1.00 0.00 O ATOM 49 CB SER A 3 3.436 -10.570 5.221 1.00 0.00 C ATOM 50 OG SER A 3 4.750 -10.712 5.727 1.00 0.00 O ATOM 51 H SER A 3 5.328 -10.311 2.874 1.00 0.00 H ATOM 52 HA SER A 3 2.698 -11.400 3.411 1.00 0.00 H ATOM 53 HB2 SER A 3 3.050 -9.607 5.528 1.00 0.00 H ATOM 54 HB3 SER A 3 2.816 -11.351 5.627 1.00 0.00 H ATOM 55 HG SER A 3 5.360 -10.832 4.999 1.00 0.00 H HETATM 56 N DAR A 4 1.715 -8.967 3.470 1.00 0.00 N HETATM 57 CA DAR A 4 1.123 -7.735 2.999 1.00 0.00 C HETATM 58 CB DAR A 4 1.060 -6.739 4.141 1.00 0.00 C HETATM 59 CG DAR A 4 2.426 -6.251 4.563 1.00 0.00 C HETATM 60 CD DAR A 4 2.332 -5.470 5.854 1.00 0.00 C HETATM 61 NE DAR A 4 3.638 -5.136 6.391 1.00 0.00 N HETATM 62 CZ DAR A 4 3.875 -5.026 7.684 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.093 -4.736 8.113 1.00 0.00 N HETATM 64 NH2 DAR A 4 2.878 -5.184 8.550 1.00 0.00 N HETATM 65 C DAR A 4 -0.271 -7.963 2.448 1.00 0.00 C HETATM 66 O DAR A 4 -1.071 -8.679 3.052 1.00 0.00 O HETATM 67 H DAR A 4 1.198 -9.543 4.076 1.00 0.00 H HETATM 68 HA DAR A 4 1.749 -7.339 2.220 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.587 -7.211 4.990 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.470 -5.891 3.832 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.824 -5.609 3.790 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.077 -7.099 4.706 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.799 -6.067 6.579 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.787 -4.557 5.672 1.00 0.00 H HETATM 75 HE DAR A 4 4.375 -5.007 5.752 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.288 -4.658 9.127 1.00 0.00 H HETATM 77 HH12 DAR A 4 5.862 -4.584 7.427 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.049 -5.112 9.568 1.00 0.00 H HETATM 79 HH22 DAR A 4 1.916 -5.385 8.202 1.00 0.00 H HETATM 80 N 28J A 5 -0.559 -7.359 1.294 1.00 0.00 N HETATM 81 CA 28J A 5 -1.876 -7.494 0.697 1.00 0.00 C HETATM 82 CB 28J A 5 -1.821 -8.255 -0.670 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.379 -8.372 -1.157 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.422 -9.663 -0.549 1.00 0.00 C HETATM 85 CD1 28J A 5 -3.937 -9.693 -0.664 1.00 0.00 C HETATM 86 C 28J A 5 -2.555 -6.123 0.535 1.00 0.00 C HETATM 87 O 28J A 5 -2.045 -5.085 0.976 1.00 0.00 O HETATM 88 H21 28J A 5 -2.472 -8.083 1.375 1.00 0.00 H HETATM 89 H22 28J A 5 -2.379 -7.692 -1.401 1.00 0.00 H HETATM 90 H23 28J A 5 0.164 -9.044 -0.508 1.00 0.00 H HETATM 91 H24 28J A 5 0.090 -7.400 -1.144 1.00 0.00 H HETATM 92 H25 28J A 5 -0.370 -8.764 -2.164 1.00 0.00 H HETATM 93 H26 28J A 5 -2.151 -10.088 0.405 1.00 0.00 H HETATM 94 H27 28J A 5 -2.023 -10.283 -1.340 1.00 0.00 H HETATM 95 H28 28J A 5 -4.371 -9.118 0.141 1.00 0.00 H HETATM 96 H29 28J A 5 -4.283 -10.714 -0.604 1.00 0.00 H HETATM 97 H30 28J A 5 -4.236 -9.267 -1.612 1.00 0.00 H ATOM 98 N ILE A 6 -3.750 -6.154 -0.039 1.00 0.00 N ATOM 99 CA ILE A 6 -4.526 -4.945 -0.325 1.00 0.00 C ATOM 100 C ILE A 6 -5.916 -4.892 0.363 1.00 0.00 C ATOM 101 O ILE A 6 -6.813 -5.624 -0.031 1.00 0.00 O ATOM 102 CB ILE A 6 -4.721 -4.864 -1.856 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.615 -3.690 -2.197 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.238 -6.197 -2.452 1.00 0.00 C ATOM 105 CD1 ILE A 6 -5.408 -3.266 -3.607 1.00 0.00 C ATOM 106 H ILE A 6 -4.114 -7.022 -0.307 1.00 0.00 H ATOM 107 HA ILE A 6 -3.945 -4.093 -0.018 1.00 0.00 H ATOM 108 HB ILE A 6 -3.747 -4.688 -2.289 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.654 -3.957 -2.076 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.375 -2.849 -1.562 1.00 0.00 H ATOM 111 HG21 ILE A 6 -5.388 -6.087 -3.516 1.00 0.00 H ATOM 112 HG22 ILE A 6 -6.173 -6.474 -1.985 1.00 0.00 H ATOM 113 HG23 ILE A 6 -4.509 -6.978 -2.275 1.00 0.00 H ATOM 114 HD11 ILE A 6 -5.673 -4.073 -4.273 1.00 0.00 H ATOM 115 HD12 ILE A 6 -4.370 -3.005 -3.753 1.00 0.00 H ATOM 116 HD13 ILE A 6 -6.025 -2.409 -3.822 1.00 0.00 H ATOM 117 N SER A 7 -6.126 -3.997 1.357 1.00 0.00 N ATOM 118 CA SER A 7 -7.445 -3.912 2.020 1.00 0.00 C ATOM 119 C SER A 7 -7.846 -2.491 2.375 1.00 0.00 C ATOM 120 O SER A 7 -7.024 -1.657 2.754 1.00 0.00 O ATOM 121 CB SER A 7 -7.509 -4.752 3.286 1.00 0.00 C ATOM 122 OG SER A 7 -6.220 -4.999 3.811 1.00 0.00 O ATOM 123 H SER A 7 -5.396 -3.395 1.648 1.00 0.00 H ATOM 124 HA SER A 7 -8.172 -4.293 1.324 1.00 0.00 H ATOM 125 HB2 SER A 7 -8.090 -4.228 4.033 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.975 -5.692 3.062 1.00 0.00 H ATOM 127 HG SER A 7 -5.562 -4.826 3.137 1.00 0.00 H HETATM 128 N DTH A 8 -9.150 -2.255 2.333 1.00 0.00 N HETATM 129 CA DTH A 8 -9.684 -0.933 2.598 1.00 0.00 C HETATM 130 CB DTH A 8 -10.218 -0.764 4.034 1.00 0.00 C HETATM 131 CG2 DTH A 8 -9.094 -1.110 4.980 1.00 0.00 C HETATM 132 OG1 DTH A 8 -11.361 -1.587 4.281 1.00 0.00 O HETATM 133 C DTH A 8 -10.845 -0.621 1.649 1.00 0.00 C HETATM 134 O DTH A 8 -11.088 0.536 1.310 1.00 0.00 O HETATM 135 H DTH A 8 -9.771 -3.000 2.131 1.00 0.00 H HETATM 136 HA DTH A 8 -8.883 -0.227 2.452 1.00 0.00 H HETATM 137 HB DTH A 8 -10.527 0.275 4.195 1.00 0.00 H HETATM 138 HG21 DTH A 8 -9.445 -1.025 5.997 1.00 0.00 H HETATM 139 HG22 DTH A 8 -8.267 -0.432 4.826 1.00 0.00 H HETATM 140 HG23 DTH A 8 -8.766 -2.124 4.798 1.00 0.00 H ATOM 141 N ALA A 9 -11.570 -1.668 1.257 1.00 0.00 N ATOM 142 CA ALA A 9 -12.716 -1.523 0.388 1.00 0.00 C ATOM 143 C ALA A 9 -13.964 -1.495 1.233 1.00 0.00 C ATOM 144 O ALA A 9 -14.612 -0.462 1.411 1.00 0.00 O ATOM 145 CB ALA A 9 -12.771 -2.694 -0.595 1.00 0.00 C ATOM 146 H ALA A 9 -11.349 -2.559 1.597 1.00 0.00 H ATOM 147 HA ALA A 9 -12.619 -0.600 -0.166 1.00 0.00 H ATOM 148 HB1 ALA A 9 -13.001 -3.602 -0.055 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.815 -2.798 -1.084 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.537 -2.508 -1.331 1.00 0.00 H ATOM 151 N LEU A 10 -14.259 -2.660 1.769 1.00 0.00 N ATOM 152 CA LEU A 10 -15.410 -2.872 2.616 1.00 0.00 C ATOM 153 C LEU A 10 -15.071 -2.559 4.047 1.00 0.00 C ATOM 154 O LEU A 10 -15.946 -2.367 4.891 1.00 0.00 O ATOM 155 CB LEU A 10 -15.855 -4.321 2.484 1.00 0.00 C ATOM 156 CG LEU A 10 -14.725 -5.298 2.170 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.457 -6.141 3.386 1.00 0.00 C ATOM 158 CD2 LEU A 10 -15.044 -6.190 0.971 1.00 0.00 C ATOM 159 H LEU A 10 -13.668 -3.423 1.579 1.00 0.00 H ATOM 160 HA LEU A 10 -16.201 -2.222 2.293 1.00 0.00 H ATOM 161 HB2 LEU A 10 -16.318 -4.612 3.412 1.00 0.00 H ATOM 162 HB3 LEU A 10 -16.593 -4.385 1.697 1.00 0.00 H ATOM 163 HG LEU A 10 -13.827 -4.743 1.948 1.00 0.00 H ATOM 164 HD11 LEU A 10 -14.709 -7.170 3.168 1.00 0.00 H ATOM 165 HD12 LEU A 10 -15.063 -5.789 4.207 1.00 0.00 H ATOM 166 HD13 LEU A 10 -13.416 -6.074 3.653 1.00 0.00 H ATOM 167 HD21 LEU A 10 -15.926 -6.776 1.187 1.00 0.00 H ATOM 168 HD22 LEU A 10 -14.215 -6.844 0.771 1.00 0.00 H ATOM 169 HD23 LEU A 10 -15.233 -5.569 0.106 1.00 0.00 H ATOM 170 N ILE A 11 -13.786 -2.505 4.306 1.00 0.00 N ATOM 171 CA ILE A 11 -13.294 -2.199 5.623 1.00 0.00 C ATOM 172 C ILE A 11 -12.094 -1.290 5.475 1.00 0.00 C ATOM 173 O ILE A 11 -11.824 -0.392 6.275 1.00 0.00 O ATOM 174 CB ILE A 11 -12.912 -3.477 6.387 1.00 0.00 C ATOM 175 CG1 ILE A 11 -14.153 -4.354 6.589 1.00 0.00 C ATOM 176 CG2 ILE A 11 -12.284 -3.120 7.722 1.00 0.00 C ATOM 177 CD1 ILE A 11 -13.859 -5.708 7.194 1.00 0.00 C ATOM 178 H ILE A 11 -13.142 -2.661 3.575 1.00 0.00 H ATOM 179 HA ILE A 11 -14.073 -1.684 6.167 1.00 0.00 H ATOM 180 HB ILE A 11 -12.185 -4.021 5.802 1.00 0.00 H ATOM 181 HG12 ILE A 11 -14.840 -3.842 7.246 1.00 0.00 H ATOM 182 HG13 ILE A 11 -14.631 -4.513 5.632 1.00 0.00 H ATOM 183 HG21 ILE A 11 -12.997 -2.569 8.317 1.00 0.00 H ATOM 184 HG22 ILE A 11 -11.407 -2.512 7.555 1.00 0.00 H ATOM 185 HG23 ILE A 11 -12.002 -4.023 8.242 1.00 0.00 H ATOM 186 HD11 ILE A 11 -13.472 -5.579 8.193 1.00 0.00 H ATOM 187 HD12 ILE A 11 -13.128 -6.223 6.587 1.00 0.00 H ATOM 188 HD13 ILE A 11 -14.769 -6.289 7.233 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.255 4.265 4.512 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.283 3.286 4.056 1.00 0.00 C HETATM 192 C ZAE B 1 -7.628 2.062 3.424 1.00 0.00 C HETATM 193 O ZAE B 1 -7.301 1.093 4.113 1.00 0.00 O HETATM 194 CB ZAE B 1 -9.139 2.846 5.246 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.607 3.044 5.028 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.194 2.594 3.865 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.405 3.664 5.983 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.554 2.759 3.634 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.769 3.837 5.765 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.345 3.379 4.588 1.00 0.00 C HETATM 201 C10 ZAE B 1 -6.318 3.601 5.441 1.00 0.00 C HETATM 202 H ZAE B 1 -7.711 5.047 5.014 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.916 3.764 3.318 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -8.969 1.797 5.434 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -8.849 3.416 6.116 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.581 2.126 3.130 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -10.957 4.017 6.894 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -12.992 2.402 2.719 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -13.374 4.320 6.508 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.398 3.508 4.414 1.00 0.00 H HETATM 211 H11 ZAE B 1 -5.493 4.275 5.652 1.00 0.00 H HETATM 212 H12 ZAE B 1 -5.932 2.705 4.977 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.815 3.345 6.360 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -6.752 4.647 3.671 1.00 0.00 H ATOM 215 N ILE B 2 -7.426 2.096 2.124 1.00 0.00 N ATOM 216 CA ILE B 2 -6.805 0.977 1.461 1.00 0.00 C ATOM 217 C ILE B 2 -5.306 1.084 1.557 1.00 0.00 C ATOM 218 O ILE B 2 -4.705 2.086 1.115 1.00 0.00 O ATOM 219 CB ILE B 2 -7.210 0.873 -0.020 1.00 0.00 C ATOM 220 CG1 ILE B 2 -7.004 -0.549 -0.523 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.394 1.850 -0.858 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.765 -0.848 -1.799 1.00 0.00 C ATOM 223 H ILE B 2 -7.687 2.887 1.600 1.00 0.00 H ATOM 224 HA ILE B 2 -7.120 0.073 1.966 1.00 0.00 H ATOM 225 HB ILE B 2 -8.253 1.129 -0.106 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.951 -0.703 -0.720 1.00 0.00 H ATOM 227 HG13 ILE B 2 -7.327 -1.243 0.235 1.00 0.00 H ATOM 228 HG21 ILE B 2 -6.663 1.753 -1.899 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.342 1.637 -0.736 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.593 2.857 -0.527 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.383 -0.236 -2.598 1.00 0.00 H ATOM 232 HD12 ILE B 2 -8.816 -0.651 -1.656 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.626 -1.892 -2.049 1.00 0.00 H ATOM 234 N SER B 3 -4.725 0.026 2.120 1.00 0.00 N ATOM 235 CA SER B 3 -3.299 -0.078 2.265 1.00 0.00 C ATOM 236 C SER B 3 -2.872 -1.518 2.313 1.00 0.00 C ATOM 237 O SER B 3 -3.679 -2.451 2.357 1.00 0.00 O ATOM 238 CB SER B 3 -2.806 0.595 3.523 1.00 0.00 C ATOM 239 OG SER B 3 -3.829 0.679 4.498 1.00 0.00 O ATOM 240 H SER B 3 -5.291 -0.726 2.419 1.00 0.00 H ATOM 241 HA SER B 3 -2.839 0.393 1.411 1.00 0.00 H ATOM 242 HB2 SER B 3 -1.991 0.014 3.928 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.463 1.586 3.285 1.00 0.00 H ATOM 244 HG SER B 3 -4.671 0.442 4.103 1.00 0.00 H HETATM 245 N DAR B 4 -1.585 -1.681 2.326 1.00 0.00 N HETATM 246 CA DAR B 4 -1.001 -2.988 2.376 1.00 0.00 C HETATM 247 CB DAR B 4 -0.606 -3.350 3.802 1.00 0.00 C HETATM 248 CG DAR B 4 -1.742 -3.911 4.655 1.00 0.00 C HETATM 249 CD DAR B 4 -1.324 -4.120 6.105 1.00 0.00 C HETATM 250 NE DAR B 4 -2.466 -4.386 6.986 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.545 -3.963 8.250 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.612 -4.246 8.983 1.00 0.00 N HETATM 253 NH2 DAR B 4 -1.549 -3.269 8.788 1.00 0.00 N HETATM 254 C DAR B 4 0.209 -2.990 1.489 1.00 0.00 C HETATM 255 O DAR B 4 0.861 -1.948 1.357 1.00 0.00 O HETATM 256 H DAR B 4 -1.007 -0.891 2.253 1.00 0.00 H HETATM 257 HA DAR B 4 -1.722 -3.696 2.004 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.230 -2.458 4.285 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.184 -4.082 3.762 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.062 -4.858 4.239 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.564 -3.214 4.631 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.820 -3.232 6.449 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.645 -4.959 6.155 1.00 0.00 H HETATM 264 HE DAR B 4 -3.211 -4.907 6.612 1.00 0.00 H HETATM 265 HH11 DAR B 4 -3.667 -3.923 9.974 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.400 -4.790 8.574 1.00 0.00 H HETATM 267 HH21 DAR B 4 -1.612 -2.939 9.774 1.00 0.00 H HETATM 268 HH22 DAR B 4 -0.699 -3.055 8.226 1.00 0.00 H HETATM 269 N 28J B 5 0.494 -4.134 0.866 1.00 0.00 N HETATM 270 CA 28J B 5 1.638 -4.234 -0.011 1.00 0.00 C HETATM 271 CB 28J B 5 1.313 -3.842 -1.476 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.050 -4.375 -1.889 1.00 0.00 C HETATM 273 CG1 28J B 5 1.376 -2.312 -1.663 1.00 0.00 C HETATM 274 CD1 28J B 5 1.510 -1.875 -3.112 1.00 0.00 C HETATM 275 C 28J B 5 2.208 -5.634 -0.014 1.00 0.00 C HETATM 276 O 28J B 5 1.554 -6.612 0.379 1.00 0.00 O HETATM 277 H21 28J B 5 2.393 -3.556 0.361 1.00 0.00 H HETATM 278 H22 28J B 5 2.052 -4.297 -2.110 1.00 0.00 H HETATM 279 H23 28J B 5 -0.030 -5.450 -1.864 1.00 0.00 H HETATM 280 H24 28J B 5 -0.278 -4.041 -2.892 1.00 0.00 H HETATM 281 H25 28J B 5 -0.801 -4.009 -1.206 1.00 0.00 H HETATM 282 H26 28J B 5 2.224 -1.922 -1.123 1.00 0.00 H HETATM 283 H27 28J B 5 0.471 -1.864 -1.268 1.00 0.00 H HETATM 284 H28 28J B 5 0.668 -2.244 -3.682 1.00 0.00 H HETATM 285 H29 28J B 5 2.425 -2.273 -3.522 1.00 0.00 H HETATM 286 H30 28J B 5 1.533 -0.795 -3.165 1.00 0.00 H ATOM 287 N ILE B 6 3.480 -5.700 -0.340 1.00 0.00 N ATOM 288 CA ILE B 6 4.129 -6.990 -0.505 1.00 0.00 C ATOM 289 C ILE B 6 5.621 -6.860 -0.265 1.00 0.00 C ATOM 290 O ILE B 6 6.259 -5.921 -0.754 1.00 0.00 O ATOM 291 CB ILE B 6 3.754 -7.608 -1.911 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.457 -8.943 -2.185 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.962 -6.645 -3.106 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.530 -10.136 -2.220 1.00 0.00 C ATOM 295 H ILE B 6 4.019 -4.860 -0.363 1.00 0.00 H ATOM 296 HA ILE B 6 3.730 -7.644 0.256 1.00 0.00 H ATOM 297 HB ILE B 6 2.692 -7.799 -1.875 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.943 -8.890 -3.150 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.199 -9.119 -1.423 1.00 0.00 H ATOM 300 HG21 ILE B 6 3.296 -5.794 -2.997 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.743 -7.145 -4.038 1.00 0.00 H ATOM 302 HG23 ILE B 6 4.983 -6.288 -3.120 1.00 0.00 H ATOM 303 HD11 ILE B 6 4.032 -10.976 -2.679 1.00 0.00 H ATOM 304 HD12 ILE B 6 2.648 -9.888 -2.790 1.00 0.00 H ATOM 305 HD13 ILE B 6 3.243 -10.400 -1.217 1.00 0.00 H ATOM 306 N SER B 7 6.157 -7.726 0.594 1.00 0.00 N ATOM 307 CA SER B 7 7.578 -7.696 0.885 1.00 0.00 C ATOM 308 C SER B 7 7.979 -8.918 1.683 1.00 0.00 C ATOM 309 O SER B 7 7.168 -9.509 2.393 1.00 0.00 O ATOM 310 CB SER B 7 7.953 -6.420 1.634 1.00 0.00 C ATOM 311 OG SER B 7 6.865 -5.917 2.379 1.00 0.00 O ATOM 312 H SER B 7 5.580 -8.394 1.055 1.00 0.00 H ATOM 313 HA SER B 7 8.100 -7.710 -0.054 1.00 0.00 H ATOM 314 HB2 SER B 7 8.768 -6.628 2.309 1.00 0.00 H ATOM 315 HB3 SER B 7 8.258 -5.667 0.922 1.00 0.00 H ATOM 316 HG SER B 7 6.067 -6.383 2.138 1.00 0.00 H HETATM 317 N DTH B 8 9.246 -9.278 1.593 1.00 0.00 N HETATM 318 CA DTH B 8 9.746 -10.451 2.291 1.00 0.00 C HETATM 319 CB DTH B 8 10.557 -10.073 3.542 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.638 -9.384 4.529 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.628 -9.211 3.182 1.00 0.00 O HETATM 322 C DTH B 8 10.730 -11.287 1.459 1.00 0.00 C HETATM 323 O DTH B 8 11.179 -12.333 1.917 1.00 0.00 O HETATM 324 H DTH B 8 9.861 -8.736 1.048 1.00 0.00 H HETATM 325 HA DTH B 8 8.894 -11.033 2.602 1.00 0.00 H HETATM 326 HB DTH B 8 10.991 -10.973 3.998 1.00 0.00 H HETATM 327 HG21 DTH B 8 9.236 -8.486 4.088 1.00 0.00 H HETATM 328 HG22 DTH B 8 10.187 -9.132 5.426 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.826 -10.052 4.785 1.00 0.00 H ATOM 330 N ALA B 9 11.142 -10.759 0.301 1.00 0.00 N ATOM 331 CA ALA B 9 12.190 -11.355 -0.537 1.00 0.00 C ATOM 332 C ALA B 9 13.486 -10.779 -0.108 1.00 0.00 C ATOM 333 O ALA B 9 14.413 -11.483 0.280 1.00 0.00 O ATOM 334 CB ALA B 9 12.031 -11.013 -2.018 1.00 0.00 C ATOM 335 H ALA B 9 10.743 -9.927 0.013 1.00 0.00 H ATOM 336 HA ALA B 9 12.192 -12.426 -0.416 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.223 -11.580 -2.447 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.950 -11.239 -2.537 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.824 -9.954 -2.120 1.00 0.00 H ATOM 340 N LEU B 10 13.521 -9.459 -0.171 1.00 0.00 N ATOM 341 CA LEU B 10 14.715 -8.732 0.215 1.00 0.00 C ATOM 342 C LEU B 10 14.729 -8.546 1.706 1.00 0.00 C ATOM 343 O LEU B 10 15.727 -8.815 2.371 1.00 0.00 O ATOM 344 CB LEU B 10 14.819 -7.365 -0.462 1.00 0.00 C ATOM 345 CG LEU B 10 14.853 -7.375 -1.994 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.758 -8.264 -2.534 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.734 -5.975 -2.578 1.00 0.00 C ATOM 348 H LEU B 10 12.709 -8.973 -0.484 1.00 0.00 H ATOM 349 HA LEU B 10 15.565 -9.333 -0.061 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.992 -6.752 -0.135 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.736 -6.908 -0.117 1.00 0.00 H ATOM 352 HG LEU B 10 15.797 -7.790 -2.315 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.030 -9.300 -2.378 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.634 -8.084 -3.591 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.830 -8.057 -2.022 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.705 -5.780 -2.839 1.00 0.00 H ATOM 357 HD22 LEU B 10 15.344 -5.909 -3.470 1.00 0.00 H ATOM 358 HD23 LEU B 10 15.071 -5.245 -1.860 1.00 0.00 H ATOM 359 N ILE B 11 13.614 -8.091 2.240 1.00 0.00 N ATOM 360 CA ILE B 11 13.547 -7.886 3.679 1.00 0.00 C ATOM 361 C ILE B 11 12.456 -8.758 4.243 1.00 0.00 C ATOM 362 O ILE B 11 12.350 -9.058 5.434 1.00 0.00 O ATOM 363 CB ILE B 11 13.315 -6.400 4.071 1.00 0.00 C ATOM 364 CG1 ILE B 11 14.509 -5.522 3.658 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.109 -6.294 5.570 1.00 0.00 C ATOM 366 CD1 ILE B 11 14.460 -4.113 4.220 1.00 0.00 C ATOM 367 H ILE B 11 12.797 -7.946 1.660 1.00 0.00 H ATOM 368 HA ILE B 11 14.494 -8.203 4.096 1.00 0.00 H ATOM 369 HB ILE B 11 12.423 -6.048 3.575 1.00 0.00 H ATOM 370 HG12 ILE B 11 15.419 -5.982 4.014 1.00 0.00 H ATOM 371 HG13 ILE B 11 14.545 -5.452 2.581 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.027 -6.557 6.074 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.324 -6.970 5.874 1.00 0.00 H ATOM 374 HG23 ILE B 11 12.836 -5.282 5.825 1.00 0.00 H ATOM 375 HD11 ILE B 11 15.158 -3.487 3.683 1.00 0.00 H ATOM 376 HD12 ILE B 11 14.725 -4.131 5.267 1.00 0.00 H ATOM 377 HD13 ILE B 11 13.461 -3.715 4.109 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.081 -4.045 3.526 1.00 0.00 N HETATM 380 CA ZAE E 1 8.780 -3.512 2.324 1.00 0.00 C HETATM 381 C ZAE E 1 7.900 -2.521 1.575 1.00 0.00 C HETATM 382 O ZAE E 1 7.902 -1.324 1.874 1.00 0.00 O HETATM 383 CB ZAE E 1 10.071 -2.816 2.746 1.00 0.00 C HETATM 384 CG ZAE E 1 11.264 -3.311 2.003 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.322 -4.631 1.578 1.00 0.00 C HETATM 386 CD2 ZAE E 1 12.334 -2.460 1.715 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.430 -5.105 0.887 1.00 0.00 C HETATM 388 CE2 ZAE E 1 13.447 -2.927 1.021 1.00 0.00 C HETATM 389 CZ ZAE E 1 13.492 -4.252 0.603 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.671 -2.922 4.393 1.00 0.00 C HETATM 391 H ZAE E 1 8.718 -4.656 4.064 1.00 0.00 H HETATM 392 HA ZAE E 1 9.018 -4.338 1.666 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.974 -1.757 2.558 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.233 -2.979 3.801 1.00 0.00 H HETATM 395 HD1 ZAE E 1 10.502 -5.289 1.798 1.00 0.00 H HETATM 396 HD2 ZAE E 1 12.294 -1.436 2.039 1.00 0.00 H HETATM 397 HE1 ZAE E 1 12.467 -6.132 0.568 1.00 0.00 H HETATM 398 HE2 ZAE E 1 14.264 -2.265 0.803 1.00 0.00 H HETATM 399 HZ ZAE E 1 14.350 -4.618 0.067 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.104 -2.210 3.804 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.549 -2.435 4.789 1.00 0.00 H HETATM 402 H13 ZAE E 1 7.058 -3.276 5.209 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.250 -4.611 3.215 1.00 0.00 H ATOM 404 N ILE E 2 7.153 -2.998 0.605 1.00 0.00 N ATOM 405 CA ILE E 2 6.299 -2.112 -0.142 1.00 0.00 C ATOM 406 C ILE E 2 4.927 -2.052 0.492 1.00 0.00 C ATOM 407 O ILE E 2 4.261 -3.094 0.682 1.00 0.00 O ATOM 408 CB ILE E 2 6.184 -2.527 -1.623 1.00 0.00 C ATOM 409 CG1 ILE E 2 6.602 -1.369 -2.529 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.760 -2.984 -1.942 1.00 0.00 C ATOM 411 CD1 ILE E 2 6.405 -1.670 -4.002 1.00 0.00 C ATOM 412 H ILE E 2 7.166 -3.959 0.391 1.00 0.00 H ATOM 413 HA ILE E 2 6.735 -1.125 -0.100 1.00 0.00 H ATOM 414 HB ILE E 2 6.848 -3.362 -1.788 1.00 0.00 H ATOM 415 HG12 ILE E 2 6.018 -0.489 -2.284 1.00 0.00 H ATOM 416 HG13 ILE E 2 7.643 -1.156 -2.366 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.636 -3.087 -3.011 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.054 -2.255 -1.568 1.00 0.00 H ATOM 419 HG23 ILE E 2 4.574 -3.935 -1.465 1.00 0.00 H ATOM 420 HD11 ILE E 2 6.814 -2.641 -4.225 1.00 0.00 H ATOM 421 HD12 ILE E 2 6.890 -0.919 -4.606 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.344 -1.673 -4.215 1.00 0.00 H ATOM 423 N SER E 3 4.531 -0.815 0.814 1.00 0.00 N ATOM 424 CA SER E 3 3.235 -0.537 1.390 1.00 0.00 C ATOM 425 C SER E 3 2.778 0.862 1.066 1.00 0.00 C ATOM 426 O SER E 3 3.527 1.711 0.587 1.00 0.00 O ATOM 427 CB SER E 3 3.238 -0.676 2.895 1.00 0.00 C ATOM 428 OG SER E 3 4.549 -0.583 3.425 1.00 0.00 O ATOM 429 H SER E 3 5.142 -0.060 0.635 1.00 0.00 H ATOM 430 HA SER E 3 2.528 -1.236 0.976 1.00 0.00 H ATOM 431 HB2 SER E 3 2.641 0.122 3.315 1.00 0.00 H ATOM 432 HB3 SER E 3 2.815 -1.626 3.168 1.00 0.00 H ATOM 433 HG SER E 3 5.160 -0.328 2.731 1.00 0.00 H HETATM 434 N DAR E 4 1.533 1.090 1.351 1.00 0.00 N HETATM 435 CA DAR E 4 0.943 2.377 1.120 1.00 0.00 C HETATM 436 CB DAR E 4 1.024 3.246 2.372 1.00 0.00 C HETATM 437 CG DAR E 4 2.346 3.994 2.551 1.00 0.00 C HETATM 438 CD DAR E 4 2.381 4.808 3.838 1.00 0.00 C HETATM 439 NE DAR E 4 3.659 5.506 4.035 1.00 0.00 N HETATM 440 CZ DAR E 4 4.398 5.408 5.147 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.543 6.066 5.249 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.970 4.675 6.169 1.00 0.00 N HETATM 443 C DAR E 4 -0.491 2.160 0.735 1.00 0.00 C HETATM 444 O DAR E 4 -1.073 1.145 1.128 1.00 0.00 O HETATM 445 H DAR E 4 0.977 0.348 1.670 1.00 0.00 H HETATM 446 HA DAR E 4 1.467 2.853 0.307 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.879 2.610 3.233 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.227 3.971 2.337 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.495 4.657 1.709 1.00 0.00 H HETATM 450 HG3 DAR E 4 3.147 3.272 2.583 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.216 4.145 4.671 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.590 5.544 3.804 1.00 0.00 H HETATM 453 HE DAR E 4 3.982 6.072 3.300 1.00 0.00 H HETATM 454 HH11 DAR E 4 6.113 5.990 6.117 1.00 0.00 H HETATM 455 HH12 DAR E 4 5.880 6.656 4.461 1.00 0.00 H HETATM 456 HH21 DAR E 4 4.546 4.589 7.033 1.00 0.00 H HETATM 457 HH22 DAR E 4 3.046 4.196 6.117 1.00 0.00 H HETATM 458 N 28J E 5 -1.046 3.080 -0.049 1.00 0.00 N HETATM 459 CA 28J E 5 -2.418 2.951 -0.476 1.00 0.00 C HETATM 460 CB 28J E 5 -2.571 2.126 -1.779 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.362 2.323 -2.685 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.782 0.632 -1.455 1.00 0.00 C HETATM 463 CD1 28J E 5 -3.325 -0.182 -2.618 1.00 0.00 C HETATM 464 C 28J E 5 -3.049 4.302 -0.698 1.00 0.00 C HETATM 465 O 28J E 5 -2.387 5.346 -0.691 1.00 0.00 O HETATM 466 H21 28J E 5 -2.958 2.444 0.310 1.00 0.00 H HETATM 467 H22 28J E 5 -3.436 2.493 -2.300 1.00 0.00 H HETATM 468 H23 28J E 5 -1.260 3.369 -2.914 1.00 0.00 H HETATM 469 H24 28J E 5 -1.508 1.766 -3.600 1.00 0.00 H HETATM 470 H25 28J E 5 -0.473 1.972 -2.185 1.00 0.00 H HETATM 471 H26 28J E 5 -3.483 0.544 -0.638 1.00 0.00 H HETATM 472 H27 28J E 5 -1.839 0.190 -1.157 1.00 0.00 H HETATM 473 H28 28J E 5 -2.621 -0.161 -3.437 1.00 0.00 H HETATM 474 H29 28J E 5 -4.264 0.240 -2.940 1.00 0.00 H HETATM 475 H30 28J E 5 -3.479 -1.205 -2.303 1.00 0.00 H ATOM 476 N ILE E 6 -4.356 4.284 -0.779 1.00 0.00 N ATOM 477 CA ILE E 6 -5.085 5.496 -1.101 1.00 0.00 C ATOM 478 C ILE E 6 -6.346 5.577 -0.264 1.00 0.00 C ATOM 479 O ILE E 6 -7.009 4.560 -0.036 1.00 0.00 O ATOM 480 CB ILE E 6 -5.327 5.580 -2.660 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.928 6.920 -3.097 1.00 0.00 C ATOM 482 CG2 ILE E 6 -6.152 4.407 -3.246 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.098 7.063 -4.591 1.00 0.00 C ATOM 484 H ILE E 6 -4.849 3.456 -0.517 1.00 0.00 H ATOM 485 HA ILE E 6 -4.452 6.328 -0.823 1.00 0.00 H ATOM 486 HB ILE E 6 -4.349 5.498 -3.112 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.908 7.025 -2.653 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.295 7.722 -2.753 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.640 3.474 -3.035 1.00 0.00 H ATOM 490 HG22 ILE E 6 -6.259 4.516 -4.314 1.00 0.00 H ATOM 491 HG23 ILE E 6 -7.131 4.378 -2.787 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.933 6.465 -4.925 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.197 6.735 -5.089 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.280 8.099 -4.829 1.00 0.00 H ATOM 495 N SER E 7 -6.608 6.753 0.311 1.00 0.00 N ATOM 496 CA SER E 7 -7.799 6.930 1.125 1.00 0.00 C ATOM 497 C SER E 7 -8.054 8.395 1.385 1.00 0.00 C ATOM 498 O SER E 7 -7.295 9.258 0.950 1.00 0.00 O ATOM 499 CB SER E 7 -7.695 6.157 2.435 1.00 0.00 C ATOM 500 OG SER E 7 -6.370 6.096 2.908 1.00 0.00 O ATOM 501 H SER E 7 -5.981 7.518 0.197 1.00 0.00 H ATOM 502 HA SER E 7 -8.626 6.539 0.572 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.305 6.640 3.182 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.050 5.150 2.278 1.00 0.00 H ATOM 505 HG SER E 7 -5.783 6.490 2.264 1.00 0.00 H HETATM 506 N DTH E 8 -9.115 8.676 2.118 1.00 0.00 N HETATM 507 CA DTH E 8 -9.475 10.051 2.415 1.00 0.00 C HETATM 508 CB DTH E 8 -9.720 10.273 3.919 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.455 9.928 4.677 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.796 9.457 4.364 1.00 0.00 O HETATM 511 C DTH E 8 -10.782 10.484 1.730 1.00 0.00 C HETATM 512 O DTH E 8 -11.134 11.657 1.815 1.00 0.00 O HETATM 513 H DTH E 8 -9.666 7.938 2.471 1.00 0.00 H HETATM 514 HA DTH E 8 -8.654 10.679 2.107 1.00 0.00 H HETATM 515 HB DTH E 8 -9.996 11.320 4.109 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.655 10.583 4.371 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.179 8.901 4.478 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.631 10.048 5.738 1.00 0.00 H ATOM 519 N ALA E 9 -11.516 9.543 1.128 1.00 0.00 N ATOM 520 CA ALA E 9 -12.845 9.795 0.552 1.00 0.00 C ATOM 521 C ALA E 9 -13.855 9.559 1.612 1.00 0.00 C ATOM 522 O ALA E 9 -14.651 10.427 1.960 1.00 0.00 O ATOM 523 CB ALA E 9 -13.199 8.837 -0.582 1.00 0.00 C ATOM 524 H ALA E 9 -11.155 8.646 1.079 1.00 0.00 H ATOM 525 HA ALA E 9 -12.902 10.810 0.195 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.675 9.114 -1.482 1.00 0.00 H ATOM 527 HB2 ALA E 9 -14.263 8.867 -0.757 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.918 7.830 -0.297 1.00 0.00 H ATOM 529 N LEU E 10 -13.797 8.342 2.122 1.00 0.00 N ATOM 530 CA LEU E 10 -14.712 7.924 3.165 1.00 0.00 C ATOM 531 C LEU E 10 -14.223 8.435 4.490 1.00 0.00 C ATOM 532 O LEU E 10 -14.984 8.990 5.280 1.00 0.00 O ATOM 533 CB LEU E 10 -14.867 6.401 3.220 1.00 0.00 C ATOM 534 CG LEU E 10 -15.438 5.738 1.958 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.649 6.160 0.745 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.460 4.218 2.061 1.00 0.00 C ATOM 537 H LEU E 10 -13.103 7.715 1.782 1.00 0.00 H ATOM 538 HA LEU E 10 -15.669 8.374 2.959 1.00 0.00 H ATOM 539 HB2 LEU E 10 -13.904 5.964 3.437 1.00 0.00 H ATOM 540 HB3 LEU E 10 -15.533 6.176 4.042 1.00 0.00 H ATOM 541 HG LEU E 10 -16.456 6.075 1.820 1.00 0.00 H ATOM 542 HD11 LEU E 10 -13.669 5.705 0.779 1.00 0.00 H ATOM 543 HD12 LEU E 10 -14.544 7.235 0.740 1.00 0.00 H ATOM 544 HD13 LEU E 10 -15.160 5.845 -0.152 1.00 0.00 H ATOM 545 HD21 LEU E 10 -15.740 3.798 1.105 1.00 0.00 H ATOM 546 HD22 LEU E 10 -16.186 3.922 2.806 1.00 0.00 H ATOM 547 HD23 LEU E 10 -14.485 3.855 2.344 1.00 0.00 H ATOM 548 N ILE E 11 -12.942 8.260 4.737 1.00 0.00 N ATOM 549 CA ILE E 11 -12.387 8.733 5.994 1.00 0.00 C ATOM 550 C ILE E 11 -11.232 9.656 5.701 1.00 0.00 C ATOM 551 O ILE E 11 -10.785 10.483 6.500 1.00 0.00 O ATOM 552 CB ILE E 11 -11.944 7.582 6.933 1.00 0.00 C ATOM 553 CG1 ILE E 11 -13.162 6.861 7.534 1.00 0.00 C ATOM 554 CG2 ILE E 11 -11.083 8.142 8.051 1.00 0.00 C ATOM 555 CD1 ILE E 11 -12.812 5.814 8.575 1.00 0.00 C ATOM 556 H ILE E 11 -12.344 7.846 4.030 1.00 0.00 H ATOM 557 HA ILE E 11 -13.161 9.299 6.495 1.00 0.00 H ATOM 558 HB ILE E 11 -11.353 6.878 6.364 1.00 0.00 H ATOM 559 HG12 ILE E 11 -13.800 7.592 8.008 1.00 0.00 H ATOM 560 HG13 ILE E 11 -13.712 6.373 6.741 1.00 0.00 H ATOM 561 HG21 ILE E 11 -11.678 8.813 8.655 1.00 0.00 H ATOM 562 HG22 ILE E 11 -10.250 8.681 7.628 1.00 0.00 H ATOM 563 HG23 ILE E 11 -10.718 7.334 8.665 1.00 0.00 H ATOM 564 HD11 ILE E 11 -12.318 6.288 9.411 1.00 0.00 H ATOM 565 HD12 ILE E 11 -12.153 5.078 8.139 1.00 0.00 H ATOM 566 HD13 ILE E 11 -13.714 5.331 8.918 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -7.771 16.032 1.365 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.807 14.954 1.194 1.00 0.00 C HETATM 570 C ZAE F 1 -8.159 13.595 0.952 1.00 0.00 C HETATM 571 O ZAE F 1 -8.088 12.755 1.851 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.738 14.865 2.412 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.202 14.780 2.049 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -11.683 15.385 0.891 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -12.104 14.103 2.871 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -13.030 15.317 0.561 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.450 14.031 2.541 1.00 0.00 C HETATM 578 CZ ZAE F 1 -13.913 14.640 1.386 1.00 0.00 C HETATM 579 C10 ZAE F 1 -6.920 15.791 2.547 1.00 0.00 C HETATM 580 H ZAE F 1 -8.234 16.949 1.484 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.402 15.206 0.326 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -9.485 13.983 2.983 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.598 15.740 3.029 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -10.997 15.911 0.245 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.745 13.625 3.769 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.389 15.792 -0.341 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -14.137 13.503 3.186 1.00 0.00 H HETATM 588 HZ ZAE F 1 -14.962 14.589 1.131 1.00 0.00 H HETATM 589 H11 ZAE F 1 -6.415 14.839 2.440 1.00 0.00 H HETATM 590 H12 ZAE F 1 -7.531 15.774 3.438 1.00 0.00 H HETATM 591 H13 ZAE F 1 -6.185 16.581 2.631 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.178 16.069 0.498 1.00 0.00 H ATOM 593 N ILE F 2 -7.674 13.389 -0.260 1.00 0.00 N ATOM 594 CA ILE F 2 -7.043 12.132 -0.613 1.00 0.00 C ATOM 595 C ILE F 2 -5.578 12.168 -0.180 1.00 0.00 C ATOM 596 O ILE F 2 -4.896 13.181 -0.357 1.00 0.00 O ATOM 597 CB ILE F 2 -7.178 11.839 -2.147 1.00 0.00 C ATOM 598 CG1 ILE F 2 -7.402 10.349 -2.414 1.00 0.00 C ATOM 599 CG2 ILE F 2 -5.958 12.330 -2.923 1.00 0.00 C ATOM 600 CD1 ILE F 2 -7.539 10.005 -3.882 1.00 0.00 C ATOM 601 H ILE F 2 -7.708 14.107 -0.922 1.00 0.00 H ATOM 602 HA ILE F 2 -7.548 11.345 -0.069 1.00 0.00 H ATOM 603 HB ILE F 2 -8.037 12.387 -2.512 1.00 0.00 H ATOM 604 HG12 ILE F 2 -6.565 9.790 -2.018 1.00 0.00 H ATOM 605 HG13 ILE F 2 -8.306 10.032 -1.916 1.00 0.00 H ATOM 606 HG21 ILE F 2 -5.090 11.749 -2.641 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.781 13.370 -2.697 1.00 0.00 H ATOM 608 HG23 ILE F 2 -6.134 12.218 -3.983 1.00 0.00 H ATOM 609 HD11 ILE F 2 -8.285 10.634 -4.334 1.00 0.00 H ATOM 610 HD12 ILE F 2 -7.823 8.968 -3.988 1.00 0.00 H ATOM 611 HD13 ILE F 2 -6.586 10.167 -4.369 1.00 0.00 H ATOM 612 N SER F 3 -5.128 11.088 0.459 1.00 0.00 N ATOM 613 CA SER F 3 -3.738 10.963 0.871 1.00 0.00 C ATOM 614 C SER F 3 -3.310 9.505 0.920 1.00 0.00 C ATOM 615 O SER F 3 -4.137 8.585 1.025 1.00 0.00 O ATOM 616 CB SER F 3 -3.481 11.609 2.219 1.00 0.00 C ATOM 617 OG SER F 3 -3.955 12.941 2.263 1.00 0.00 O ATOM 618 H SER F 3 -5.754 10.354 0.650 1.00 0.00 H ATOM 619 HA SER F 3 -3.135 11.464 0.129 1.00 0.00 H ATOM 620 HB2 SER F 3 -3.992 11.036 2.981 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.422 11.606 2.419 1.00 0.00 H ATOM 622 HG SER F 3 -4.205 13.220 1.381 1.00 0.00 H HETATM 623 N DAR F 4 -2.003 9.310 0.877 1.00 0.00 N HETATM 624 CA DAR F 4 -1.437 7.982 0.894 1.00 0.00 C HETATM 625 CB DAR F 4 -1.019 7.624 2.309 1.00 0.00 C HETATM 626 CG DAR F 4 -2.185 7.205 3.173 1.00 0.00 C HETATM 627 CD DAR F 4 -1.828 7.327 4.637 1.00 0.00 C HETATM 628 NE DAR F 4 -2.929 6.950 5.505 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.103 7.472 6.705 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.128 7.097 7.451 1.00 0.00 N HETATM 631 NH2 DAR F 4 -2.222 8.356 7.164 1.00 0.00 N HETATM 632 C DAR F 4 -0.241 7.879 -0.030 1.00 0.00 C HETATM 633 O DAR F 4 0.685 8.688 0.046 1.00 0.00 O HETATM 634 H DAR F 4 -1.400 10.085 0.868 1.00 0.00 H HETATM 635 HA DAR F 4 -2.194 7.291 0.565 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.547 8.482 2.763 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.311 6.810 2.267 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.434 6.176 2.956 1.00 0.00 H HETATM 639 HG3 DAR F 4 -3.031 7.840 2.960 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.556 8.350 4.842 1.00 0.00 H HETATM 641 HD3 DAR F 4 -0.986 6.683 4.847 1.00 0.00 H HETATM 642 HE DAR F 4 -3.574 6.290 5.167 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.272 7.508 8.391 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.799 6.386 7.092 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.350 8.791 8.094 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.393 8.613 6.585 1.00 0.00 H HETATM 647 N 28J F 5 -0.271 6.884 -0.909 1.00 0.00 N HETATM 648 CA 28J F 5 0.826 6.662 -1.828 1.00 0.00 C HETATM 649 CB 28J F 5 0.365 6.695 -3.314 1.00 0.00 C HETATM 650 CG2 28J F 5 -1.146 6.883 -3.383 1.00 0.00 C HETATM 651 CG1 28J F 5 1.064 7.826 -4.090 1.00 0.00 C HETATM 652 CD1 28J F 5 2.137 7.339 -5.046 1.00 0.00 C HETATM 653 C 28J F 5 1.517 5.335 -1.511 1.00 0.00 C HETATM 654 O 28J F 5 1.124 4.601 -0.603 1.00 0.00 O HETATM 655 H21 28J F 5 1.538 7.461 -1.682 1.00 0.00 H HETATM 656 H22 28J F 5 0.610 5.747 -3.771 1.00 0.00 H HETATM 657 H23 28J F 5 -1.459 6.877 -4.418 1.00 0.00 H HETATM 658 H24 28J F 5 -1.412 7.827 -2.935 1.00 0.00 H HETATM 659 H25 28J F 5 -1.639 6.080 -2.856 1.00 0.00 H HETATM 660 H26 28J F 5 1.526 8.506 -3.389 1.00 0.00 H HETATM 661 H27 28J F 5 0.327 8.362 -4.671 1.00 0.00 H HETATM 662 H28 28J F 5 3.110 7.620 -4.666 1.00 0.00 H HETATM 663 H29 28J F 5 1.988 7.788 -6.017 1.00 0.00 H HETATM 664 H30 28J F 5 2.085 6.263 -5.133 1.00 0.00 H ATOM 665 N ILE F 6 2.581 5.071 -2.232 1.00 0.00 N ATOM 666 CA ILE F 6 3.347 3.837 -2.084 1.00 0.00 C ATOM 667 C ILE F 6 4.762 4.095 -1.510 1.00 0.00 C ATOM 668 O ILE F 6 5.415 4.996 -1.999 1.00 0.00 O ATOM 669 CB ILE F 6 3.441 3.176 -3.489 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.370 3.965 -4.376 1.00 0.00 C ATOM 671 CG2 ILE F 6 2.060 2.971 -4.160 1.00 0.00 C ATOM 672 CD1 ILE F 6 4.713 3.206 -5.603 1.00 0.00 C ATOM 673 H ILE F 6 2.862 5.722 -2.907 1.00 0.00 H ATOM 674 HA ILE F 6 2.801 3.177 -1.430 1.00 0.00 H ATOM 675 HB ILE F 6 3.863 2.190 -3.345 1.00 0.00 H ATOM 676 HG12 ILE F 6 3.902 4.890 -4.674 1.00 0.00 H ATOM 677 HG13 ILE F 6 5.286 4.170 -3.848 1.00 0.00 H ATOM 678 HG21 ILE F 6 2.191 2.445 -5.098 1.00 0.00 H ATOM 679 HG22 ILE F 6 1.593 3.925 -4.351 1.00 0.00 H ATOM 680 HG23 ILE F 6 1.422 2.382 -3.513 1.00 0.00 H ATOM 681 HD11 ILE F 6 4.013 3.446 -6.391 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.666 2.146 -5.394 1.00 0.00 H ATOM 683 HD13 ILE F 6 5.705 3.465 -5.918 1.00 0.00 H ATOM 684 N SER F 7 5.242 3.345 -0.464 1.00 0.00 N ATOM 685 CA SER F 7 6.620 3.580 0.045 1.00 0.00 C ATOM 686 C SER F 7 7.282 2.362 0.714 1.00 0.00 C ATOM 687 O SER F 7 6.677 1.287 0.830 1.00 0.00 O ATOM 688 CB SER F 7 6.692 4.773 1.011 1.00 0.00 C ATOM 689 OG SER F 7 6.094 5.934 0.486 1.00 0.00 O ATOM 690 H SER F 7 4.671 2.662 -0.028 1.00 0.00 H ATOM 691 HA SER F 7 7.213 3.825 -0.814 1.00 0.00 H ATOM 692 HB2 SER F 7 6.173 4.519 1.921 1.00 0.00 H ATOM 693 HB3 SER F 7 7.725 4.988 1.236 1.00 0.00 H ATOM 694 HG SER F 7 6.153 5.917 -0.476 1.00 0.00 H HETATM 695 N DTH F 8 8.560 2.555 1.132 1.00 0.00 N HETATM 696 CA DTH F 8 9.343 1.523 1.866 1.00 0.00 C HETATM 697 CB DTH F 8 10.095 2.026 3.146 1.00 0.00 C HETATM 698 CG2 DTH F 8 9.185 2.873 4.008 1.00 0.00 C HETATM 699 OG1 DTH F 8 11.273 2.755 2.807 1.00 0.00 O HETATM 700 C DTH F 8 10.365 0.878 0.905 1.00 0.00 C HETATM 701 O DTH F 8 10.736 -0.277 1.116 1.00 0.00 O HETATM 702 H DTH F 8 9.027 3.371 0.825 1.00 0.00 H HETATM 703 HA DTH F 8 8.650 0.754 2.167 1.00 0.00 H HETATM 704 HB DTH F 8 10.432 1.158 3.730 1.00 0.00 H HETATM 705 HG21 DTH F 8 8.324 2.287 4.301 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.850 3.741 3.452 1.00 0.00 H HETATM 707 HG23 DTH F 8 9.712 3.196 4.892 1.00 0.00 H ATOM 708 N ALA F 9 10.853 1.620 -0.092 1.00 0.00 N ATOM 709 CA ALA F 9 11.815 1.102 -1.072 1.00 0.00 C ATOM 710 C ALA F 9 13.193 1.223 -0.552 1.00 0.00 C ATOM 711 O ALA F 9 13.916 0.254 -0.314 1.00 0.00 O ATOM 712 CB ALA F 9 11.752 1.932 -2.350 1.00 0.00 C ATOM 713 H ALA F 9 10.547 2.536 -0.186 1.00 0.00 H ATOM 714 HA ALA F 9 11.581 0.075 -1.309 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.649 2.979 -2.108 1.00 0.00 H ATOM 716 HB2 ALA F 9 10.920 1.611 -2.951 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.670 1.785 -2.904 1.00 0.00 H ATOM 718 N LEU F 10 13.520 2.469 -0.400 1.00 0.00 N ATOM 719 CA LEU F 10 14.824 2.881 0.080 1.00 0.00 C ATOM 720 C LEU F 10 14.745 3.248 1.542 1.00 0.00 C ATOM 721 O LEU F 10 15.757 3.297 2.242 1.00 0.00 O ATOM 722 CB LEU F 10 15.348 4.090 -0.711 1.00 0.00 C ATOM 723 CG LEU F 10 14.319 5.172 -1.081 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.295 4.617 -2.034 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.617 5.753 0.134 1.00 0.00 C ATOM 726 H LEU F 10 12.832 3.140 -0.620 1.00 0.00 H ATOM 727 HA LEU F 10 15.503 2.054 -0.039 1.00 0.00 H ATOM 728 HB2 LEU F 10 16.138 4.555 -0.138 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.778 3.715 -1.629 1.00 0.00 H ATOM 730 HG LEU F 10 14.829 5.979 -1.585 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.426 3.548 -2.122 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.423 5.076 -3.004 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.302 4.828 -1.666 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.835 6.425 -0.189 1.00 0.00 H ATOM 735 HD22 LEU F 10 14.326 6.294 0.737 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.181 4.955 0.716 1.00 0.00 H ATOM 737 N ILE F 11 13.527 3.465 2.011 1.00 0.00 N ATOM 738 CA ILE F 11 13.324 3.861 3.398 1.00 0.00 C ATOM 739 C ILE F 11 12.104 3.132 3.908 1.00 0.00 C ATOM 740 O ILE F 11 11.896 2.880 5.100 1.00 0.00 O ATOM 741 CB ILE F 11 13.141 5.406 3.584 1.00 0.00 C ATOM 742 CG1 ILE F 11 14.477 6.173 3.481 1.00 0.00 C ATOM 743 CG2 ILE F 11 12.521 5.685 4.941 1.00 0.00 C ATOM 744 CD1 ILE F 11 14.330 7.690 3.462 1.00 0.00 C ATOM 745 H ILE F 11 12.726 3.266 1.425 1.00 0.00 H ATOM 746 HA ILE F 11 14.188 3.542 3.965 1.00 0.00 H ATOM 747 HB ILE F 11 12.464 5.763 2.822 1.00 0.00 H ATOM 748 HG12 ILE F 11 15.091 5.919 4.331 1.00 0.00 H ATOM 749 HG13 ILE F 11 14.988 5.878 2.575 1.00 0.00 H ATOM 750 HG21 ILE F 11 13.194 5.348 5.715 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.583 5.158 5.025 1.00 0.00 H ATOM 752 HG23 ILE F 11 12.351 6.745 5.048 1.00 0.00 H ATOM 753 HD11 ILE F 11 15.297 8.147 3.307 1.00 0.00 H ATOM 754 HD12 ILE F 11 13.921 8.028 4.403 1.00 0.00 H ATOM 755 HD13 ILE F 11 13.666 7.978 2.660 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.486 -10.918 5.858 1.00 0.96 N ATOM 758 CA ALA C 1 -13.648 -11.552 6.538 1.00 1.33 C ATOM 759 C ALA C 1 -14.431 -12.399 5.572 1.00 1.47 C ATOM 760 O ALA C 1 -14.019 -12.706 4.445 1.00 2.22 O ATOM 761 CB ALA C 1 -14.559 -10.448 7.015 1.00 1.64 C ATOM 762 H1 ALA C 1 -12.240 -11.257 4.977 1.00 0.94 H ATOM 763 HA ALA C 1 -13.334 -12.139 7.398 1.00 1.70 H ATOM 764 HB1 ALA C 1 -14.034 -9.818 7.716 1.00 2.07 H ATOM 765 HB2 ALA C 1 -15.432 -10.884 7.490 1.00 2.08 H ATOM 766 HB3 ALA C 1 -14.863 -9.867 6.163 1.00 1.87 H HETATM 767 N DGL C 2 -15.645 -12.785 6.096 1.00 1.40 N HETATM 768 CA DGL C 2 -16.583 -13.586 5.115 1.00 1.77 C HETATM 769 C DGL C 2 -16.459 -12.885 3.590 1.00 2.75 C HETATM 770 O DGL C 2 -16.270 -11.745 3.536 1.00 3.37 O HETATM 771 CB DGL C 2 -16.125 -14.997 4.805 1.00 1.85 C HETATM 772 CG DGL C 2 -14.564 -15.267 4.910 1.00 1.57 C HETATM 773 CD DGL C 2 -13.966 -15.752 3.568 1.00 1.38 C HETATM 774 OE1 DGL C 2 -12.895 -16.356 3.558 1.00 1.94 O HETATM 775 H DGL C 2 -15.921 -12.659 6.982 1.00 1.61 H HETATM 776 HA DGL C 2 -17.556 -13.580 5.605 1.00 1.77 H HETATM 777 HB2 DGL C 2 -16.456 -15.180 3.787 1.00 2.34 H HETATM 778 HB3 DGL C 2 -16.652 -15.625 5.466 1.00 2.28 H HETATM 779 HG2 DGL C 2 -14.402 -16.012 5.640 1.00 2.01 H HETATM 780 HG3 DGL C 2 -14.019 -14.360 5.199 1.00 1.78 H ATOM 781 N LYS C 3 -14.701 -15.558 2.486 1.00 1.36 N ATOM 782 CA LYS C 3 -14.272 -15.951 1.173 1.00 1.66 C ATOM 783 C LYS C 3 -13.524 -17.317 1.175 1.00 1.80 C ATOM 784 O LYS C 3 -12.307 -17.442 1.230 1.00 2.55 O ATOM 785 CB LYS C 3 -13.639 -14.759 0.442 1.00 1.94 C ATOM 786 CG LYS C 3 -13.645 -15.061 -1.064 1.00 2.15 C ATOM 787 CD LYS C 3 -12.707 -14.187 -1.959 1.00 2.64 C ATOM 788 CE LYS C 3 -12.442 -14.711 -3.451 1.00 2.86 C ATOM 789 NZ LYS C 3 -12.144 -16.184 -3.922 1.00 3.55 N1+ ATOM 790 H LYS C 3 -15.519 -15.072 2.587 1.00 1.70 H ATOM 791 HA LYS C 3 -15.200 -16.143 0.660 1.00 1.95 H ATOM 792 HB2 LYS C 3 -14.255 -13.869 0.624 1.00 2.03 H ATOM 793 HB3 LYS C 3 -12.633 -14.569 0.767 1.00 2.29 H ATOM 794 HG2 LYS C 3 -13.445 -16.117 -1.202 1.00 2.34 H ATOM 795 HG3 LYS C 3 -14.669 -14.887 -1.430 1.00 2.08 H ATOM 796 HD2 LYS C 3 -13.073 -13.125 -1.983 1.00 3.10 H ATOM 797 HD3 LYS C 3 -11.788 -14.144 -1.440 1.00 2.85 H ATOM 798 HE2 LYS C 3 -13.331 -14.416 -4.010 1.00 2.86 H ATOM 799 HE3 LYS C 3 -11.449 -14.286 -3.600 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -12.075 -16.293 -4.977 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -12.934 -16.721 -3.594 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -11.260 -16.528 -3.521 1.00 3.84 H HETATM 803 N DAL C 4 -14.472 -18.361 1.216 1.00 1.63 N HETATM 804 CA DAL C 4 -14.279 -19.915 1.103 1.00 1.95 C HETATM 805 CB DAL C 4 -13.604 -20.728 2.463 1.00 2.37 C HETATM 806 C DAL C 4 -13.754 -19.995 -0.483 1.00 2.54 C HETATM 807 O DAL C 4 -12.553 -20.031 -0.796 1.00 2.89 O HETATM 808 H DAL C 4 -15.408 -18.069 1.299 1.00 1.78 H HETATM 809 HA DAL C 4 -15.121 -20.594 1.228 1.00 1.95 H HETATM 810 HB1 DAL C 4 -12.609 -20.427 2.596 1.00 2.71 H HETATM 811 HB2 DAL C 4 -13.654 -21.811 2.336 1.00 2.71 H HETATM 812 HB3 DAL C 4 -14.179 -20.509 3.413 1.00 2.84 H HETATM 813 N DAL C 5 -14.742 -19.918 -1.448 1.00 3.12 N HETATM 814 CA DAL C 5 -14.632 -20.105 -2.998 1.00 4.20 C HETATM 815 CB DAL C 5 -13.945 -21.504 -2.971 1.00 4.89 C HETATM 816 C DAL C 5 -13.618 -18.844 -3.230 1.00 4.93 C HETATM 817 O DAL C 5 -12.510 -18.975 -3.787 1.00 5.41 O HETATM 818 OXT DAL C 5 -14.077 -17.640 -2.997 1.00 5.04 O HETATM 819 H DAL C 5 -15.676 -19.852 -1.094 1.00 3.02 H HETATM 820 HA DAL C 5 -15.453 -20.098 -3.715 1.00 4.20 H HETATM 821 HB1 DAL C 5 -14.514 -22.234 -2.556 1.00 5.27 H HETATM 822 HB2 DAL C 5 -12.987 -21.378 -2.405 1.00 5.18 H HETATM 823 HB3 DAL C 5 -13.616 -21.796 -3.993 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 12.799 -2.924 -6.587 1.00 0.96 N ATOM 826 CA ALA D 1 13.935 -2.146 -7.139 1.00 1.33 C ATOM 827 C ALA D 1 14.905 -3.033 -7.842 1.00 1.47 C ATOM 828 O ALA D 1 15.062 -4.244 -7.493 1.00 2.22 O ATOM 829 CB ALA D 1 14.660 -1.491 -5.984 1.00 1.64 C ATOM 830 H1 ALA D 1 12.680 -3.841 -6.898 1.00 0.94 H ATOM 831 HA ALA D 1 13.592 -1.371 -7.808 1.00 1.70 H ATOM 832 HB1 ALA D 1 13.978 -0.846 -5.455 1.00 2.07 H ATOM 833 HB2 ALA D 1 15.502 -0.916 -6.355 1.00 2.08 H ATOM 834 HB3 ALA D 1 15.020 -2.258 -5.308 1.00 1.87 H HETATM 835 N DGL D 2 15.618 -2.479 -8.947 1.00 1.40 N HETATM 836 CA DGL D 2 16.717 -3.302 -9.520 1.00 1.77 C HETATM 837 C DGL D 2 17.385 -4.481 -8.672 1.00 2.75 C HETATM 838 O DGL D 2 17.163 -5.681 -8.944 1.00 3.32 O HETATM 839 CB DGL D 2 16.152 -4.224 -10.683 1.00 1.85 C HETATM 840 CG DGL D 2 14.737 -4.877 -10.448 1.00 1.57 C HETATM 841 CD DGL D 2 14.734 -6.418 -10.735 1.00 1.38 C HETATM 842 OE1 DGL D 2 14.439 -6.826 -11.856 1.00 1.94 O HETATM 843 H DGL D 2 15.442 -1.574 -9.185 1.00 1.61 H HETATM 844 HA DGL D 2 17.428 -2.499 -9.712 1.00 1.77 H HETATM 845 HB2 DGL D 2 16.913 -5.012 -10.787 1.00 2.34 H HETATM 846 HB3 DGL D 2 16.149 -3.615 -11.523 1.00 2.28 H HETATM 847 HG2 DGL D 2 14.039 -4.418 -11.075 1.00 2.01 H HETATM 848 HG3 DGL D 2 14.403 -4.767 -9.398 1.00 1.78 H ATOM 849 N LYS D 3 15.156 -7.216 -9.759 1.00 1.36 N ATOM 850 CA LYS D 3 15.205 -8.657 -9.878 1.00 1.66 C ATOM 851 C LYS D 3 16.228 -9.154 -10.944 1.00 1.80 C ATOM 852 O LYS D 3 15.982 -9.992 -11.803 1.00 2.55 O ATOM 853 CB LYS D 3 13.787 -9.246 -9.891 1.00 1.94 C ATOM 854 CG LYS D 3 13.870 -10.709 -9.430 1.00 2.15 C ATOM 855 CD LYS D 3 13.513 -11.806 -10.487 1.00 2.64 C ATOM 856 CE LYS D 3 14.658 -12.869 -10.844 1.00 2.86 C ATOM 857 NZ LYS D 3 16.186 -12.593 -11.112 1.00 3.55 N1+ ATOM 858 H LYS D 3 15.373 -6.806 -8.914 1.00 1.70 H ATOM 859 HA LYS D 3 15.627 -8.963 -8.935 1.00 1.95 H ATOM 860 HB2 LYS D 3 13.164 -8.687 -9.183 1.00 2.03 H ATOM 861 HB3 LYS D 3 13.338 -9.204 -10.870 1.00 2.29 H ATOM 862 HG2 LYS D 3 14.856 -10.877 -9.012 1.00 2.34 H ATOM 863 HG3 LYS D 3 13.155 -10.834 -8.602 1.00 2.08 H ATOM 864 HD2 LYS D 3 12.571 -12.340 -10.184 1.00 3.10 H ATOM 865 HD3 LYS D 3 13.251 -11.274 -11.361 1.00 2.85 H ATOM 866 HE2 LYS D 3 14.646 -13.577 -10.016 1.00 2.86 H ATOM 867 HE3 LYS D 3 14.352 -13.105 -11.863 1.00 2.86 H ATOM 868 HZ1 LYS D 3 16.674 -13.364 -11.661 1.00 4.01 H ATOM 869 HZ2 LYS D 3 16.651 -12.494 -10.177 1.00 3.82 H ATOM 870 HZ3 LYS D 3 16.316 -11.716 -11.636 1.00 3.84 H HETATM 871 N DAL D 4 17.428 -8.430 -10.808 1.00 1.63 N HETATM 872 CA DAL D 4 18.816 -8.614 -11.519 1.00 1.95 C HETATM 873 CB DAL D 4 19.009 -7.903 -13.075 1.00 2.37 C HETATM 874 C DAL D 4 19.122 -10.203 -11.090 1.00 2.54 C HETATM 875 O DAL D 4 18.933 -11.159 -11.857 1.00 2.89 O HETATM 876 H DAL D 4 17.404 -7.708 -10.139 1.00 1.78 H HETATM 877 HA DAL D 4 19.674 -8.004 -11.235 1.00 1.95 H HETATM 878 HB1 DAL D 4 18.384 -8.387 -13.764 1.00 2.71 H HETATM 879 HB2 DAL D 4 20.049 -7.964 -13.407 1.00 2.71 H HETATM 880 HB3 DAL D 4 18.760 -6.800 -13.068 1.00 2.84 H HETATM 881 N DAL D 5 19.511 -10.409 -9.776 1.00 3.12 N HETATM 882 CA DAL D 5 20.016 -11.723 -9.076 1.00 4.20 C HETATM 883 CB DAL D 5 21.152 -12.045 -10.093 1.00 4.89 C HETATM 884 C DAL D 5 18.629 -12.553 -9.324 1.00 4.93 C HETATM 885 O DAL D 5 17.510 -12.118 -8.964 1.00 5.41 O HETATM 886 OXT DAL D 5 18.686 -13.617 -10.075 1.00 5.04 O HETATM 887 H DAL D 5 19.599 -9.576 -9.228 1.00 3.02 H HETATM 888 HA DAL D 5 20.376 -11.822 -8.052 1.00 4.20 H HETATM 889 HB1 DAL D 5 21.927 -11.383 -10.072 1.00 5.27 H HETATM 890 HB2 DAL D 5 20.677 -12.064 -11.104 1.00 5.18 H HETATM 891 HB3 DAL D 5 21.520 -13.081 -9.944 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -17.180 0.491 -4.526 1.00 0.96 N ATOM 894 CA ALA G 1 -18.494 -0.190 -4.648 1.00 1.33 C ATOM 895 C ALA G 1 -19.617 0.731 -4.289 1.00 1.47 C ATOM 896 O ALA G 1 -19.398 1.905 -3.886 1.00 2.22 O ATOM 897 CB ALA G 1 -18.513 -1.348 -3.675 1.00 1.64 C ATOM 898 H1 ALA G 1 -17.178 1.463 -4.441 1.00 0.94 H ATOM 899 HA ALA G 1 -18.641 -0.580 -5.644 1.00 1.70 H ATOM 900 HB1 ALA G 1 -18.374 -0.976 -2.673 1.00 2.07 H ATOM 901 HB2 ALA G 1 -17.722 -2.049 -3.922 1.00 2.08 H ATOM 902 HB3 ALA G 1 -19.469 -1.851 -3.740 1.00 1.87 H HETATM 903 N DGL G 2 -20.941 0.236 -4.472 1.00 1.40 N HETATM 904 CA DGL G 2 -22.041 1.072 -3.922 1.00 1.77 C HETATM 905 C DGL G 2 -21.750 2.137 -2.758 1.00 2.75 C HETATM 906 O DGL G 2 -21.805 3.365 -2.975 1.00 3.32 O HETATM 907 CB DGL G 2 -22.503 2.121 -5.001 1.00 1.85 C HETATM 908 CG DGL G 2 -21.362 2.877 -5.783 1.00 1.57 C HETATM 909 CD DGL G 2 -21.510 4.432 -5.685 1.00 1.38 C HETATM 910 OE1 DGL G 2 -22.347 5.008 -6.375 1.00 1.94 O HETATM 911 H DGL G 2 -21.053 -0.658 -4.781 1.00 1.61 H HETATM 912 HA DGL G 2 -22.695 0.270 -3.578 1.00 1.77 H HETATM 913 HB2 DGL G 2 -23.109 2.837 -4.436 1.00 2.34 H HETATM 914 HB3 DGL G 2 -23.106 1.575 -5.655 1.00 2.28 H HETATM 915 HG2 DGL G 2 -21.391 2.599 -6.792 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.361 2.642 -5.374 1.00 1.78 H ATOM 917 N LYS G 3 -20.772 5.052 -4.769 1.00 1.36 N ATOM 918 CA LYS G 3 -20.798 6.484 -4.566 1.00 1.66 C ATOM 919 C LYS G 3 -21.978 6.956 -3.663 1.00 1.80 C ATOM 920 O LYS G 3 -22.506 8.058 -3.733 1.00 2.55 O ATOM 921 CB LYS G 3 -20.547 7.220 -5.890 1.00 1.94 C ATOM 922 CG LYS G 3 -19.582 8.385 -5.615 1.00 2.15 C ATOM 923 CD LYS G 3 -20.189 9.660 -4.942 1.00 2.64 C ATOM 924 CE LYS G 3 -19.837 9.902 -3.397 1.00 2.86 C ATOM 925 NZ LYS G 3 -20.649 9.425 -2.133 1.00 3.55 N1+ ATOM 926 H LYS G 3 -20.144 4.517 -4.272 1.00 1.70 H ATOM 927 HA LYS G 3 -19.916 6.659 -3.973 1.00 1.95 H ATOM 928 HB2 LYS G 3 -20.071 6.529 -6.596 1.00 2.03 H ATOM 929 HB3 LYS G 3 -21.455 7.602 -6.323 1.00 2.29 H ATOM 930 HG2 LYS G 3 -18.745 8.004 -5.043 1.00 2.34 H ATOM 931 HG3 LYS G 3 -19.176 8.712 -6.584 1.00 2.08 H ATOM 932 HD2 LYS G 3 -19.930 10.575 -5.543 1.00 3.10 H ATOM 933 HD3 LYS G 3 -21.236 9.558 -5.046 1.00 2.85 H ATOM 934 HE2 LYS G 3 -18.845 9.470 -3.268 1.00 2.86 H ATOM 935 HE3 LYS G 3 -20.057 10.968 -3.341 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -20.118 8.745 -1.511 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -21.455 8.951 -2.512 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -20.921 10.227 -1.546 1.00 3.84 H HETATM 939 N DAL G 4 -22.380 5.891 -2.833 1.00 1.63 N HETATM 940 CA DAL G 4 -23.413 5.853 -1.650 1.00 1.95 C HETATM 941 CB DAL G 4 -25.084 5.861 -2.059 1.00 2.37 C HETATM 942 C DAL G 4 -22.628 6.877 -0.585 1.00 2.54 C HETATM 943 O DAL G 4 -22.814 8.105 -0.566 1.00 2.89 O HETATM 944 H DAL G 4 -21.919 5.037 -3.001 1.00 1.78 H HETATM 945 HA DAL G 4 -23.638 4.919 -1.136 1.00 1.95 H HETATM 946 HB1 DAL G 4 -25.333 6.775 -2.509 1.00 2.71 H HETATM 947 HB2 DAL G 4 -25.704 5.699 -1.174 1.00 2.71 H HETATM 948 HB3 DAL G 4 -25.348 5.022 -2.769 1.00 2.84 H HETATM 949 N DAL G 5 -21.671 6.290 0.225 1.00 3.12 N HETATM 950 CA DAL G 5 -20.861 6.904 1.419 1.00 4.20 C HETATM 951 CB DAL G 5 -22.089 7.413 2.233 1.00 4.89 C HETATM 952 C DAL G 5 -20.118 8.047 0.518 1.00 4.93 C HETATM 953 O DAL G 5 -20.389 9.298 0.777 1.00 5.04 O HETATM 954 OXT DAL G 5 -19.453 7.768 -0.503 1.00 5.41 O HETATM 955 H DAL G 5 -21.570 5.299 0.110 1.00 3.02 H HETATM 956 HA DAL G 5 -20.161 6.381 2.070 1.00 4.20 H HETATM 957 HB1 DAL G 5 -22.645 6.671 2.650 1.00 5.27 H HETATM 958 HB2 DAL G 5 -22.708 8.022 1.528 1.00 5.18 H HETATM 959 HB3 DAL G 5 -21.765 8.141 3.007 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 13.850 6.312 -8.775 1.00 0.96 N ATOM 962 CA ALA H 1 13.622 6.110 -10.231 1.00 1.33 C ATOM 963 C ALA H 1 12.219 5.674 -10.506 1.00 1.47 C ATOM 964 O ALA H 1 11.345 5.646 -9.590 1.00 2.22 O ATOM 965 CB ALA H 1 14.544 5.007 -10.700 1.00 1.64 C ATOM 966 H1 ALA H 1 13.069 6.352 -8.194 1.00 0.94 H ATOM 967 HA ALA H 1 13.848 7.003 -10.794 1.00 1.70 H ATOM 968 HB1 ALA H 1 15.568 5.312 -10.557 1.00 2.07 H ATOM 969 HB2 ALA H 1 14.364 4.796 -11.750 1.00 2.08 H ATOM 970 HB3 ALA H 1 14.354 4.113 -10.120 1.00 1.87 H HETATM 971 N DGL H 2 11.879 5.356 -11.846 1.00 1.40 N HETATM 972 CA DGL H 2 10.562 4.723 -12.096 1.00 1.77 C HETATM 973 C DGL H 2 9.712 4.080 -10.915 1.00 2.75 C HETATM 974 O DGL H 2 10.321 3.093 -10.345 1.00 3.37 O HETATM 975 CB DGL H 2 9.504 5.861 -12.430 1.00 1.85 C HETATM 976 CG DGL H 2 9.707 7.254 -11.721 1.00 1.57 C HETATM 977 CD DGL H 2 8.363 7.838 -11.173 1.00 1.38 C HETATM 978 OE1 DGL H 2 8.163 9.050 -11.220 1.00 1.94 O HETATM 979 H DGL H 2 12.586 5.390 -12.508 1.00 1.61 H HETATM 980 HA DGL H 2 10.881 3.967 -12.814 1.00 1.77 H HETATM 981 HB2 DGL H 2 8.545 5.424 -12.137 1.00 2.34 H HETATM 982 HB3 DGL H 2 9.546 5.964 -13.472 1.00 2.28 H HETATM 983 HG2 DGL H 2 10.118 7.934 -12.400 1.00 2.01 H HETATM 984 HG3 DGL H 2 10.379 7.168 -10.844 1.00 1.78 H ATOM 985 N LYS H 3 7.448 6.967 -10.761 1.00 1.36 N ATOM 986 CA LYS H 3 6.161 7.357 -10.229 1.00 1.66 C ATOM 987 C LYS H 3 5.144 7.792 -11.328 1.00 1.80 C ATOM 988 O LYS H 3 5.332 8.705 -12.122 1.00 2.55 O ATOM 989 CB LYS H 3 6.338 8.255 -8.996 1.00 1.94 C ATOM 990 CG LYS H 3 7.133 7.470 -7.940 1.00 2.15 C ATOM 991 CD LYS H 3 6.416 6.246 -7.279 1.00 2.64 C ATOM 992 CE LYS H 3 7.304 4.936 -7.024 1.00 2.86 C ATOM 993 NZ LYS H 3 8.594 4.473 -7.802 1.00 3.55 N1+ ATOM 994 H LYS H 3 7.696 6.036 -10.759 1.00 1.70 H ATOM 995 HA LYS H 3 5.767 6.429 -9.847 1.00 1.95 H ATOM 996 HB2 LYS H 3 6.915 9.142 -9.283 1.00 2.03 H ATOM 997 HB3 LYS H 3 5.395 8.564 -8.578 1.00 2.29 H ATOM 998 HG2 LYS H 3 8.079 7.176 -8.379 1.00 2.34 H ATOM 999 HG3 LYS H 3 7.370 8.166 -7.122 1.00 2.08 H ATOM 1000 HD2 LYS H 3 5.914 6.562 -6.324 1.00 3.10 H ATOM 1001 HD3 LYS H 3 5.620 6.004 -7.932 1.00 2.85 H ATOM 1002 HE2 LYS H 3 7.620 5.014 -5.985 1.00 2.86 H ATOM 1003 HE3 LYS H 3 6.606 4.188 -7.403 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 8.506 4.540 -8.859 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 8.774 3.475 -7.536 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 9.412 5.036 -7.527 1.00 3.84 H HETATM 1007 N DAL H 4 4.037 6.921 -11.309 1.00 1.63 N HETATM 1008 CA DAL H 4 2.681 6.982 -12.100 1.00 1.95 C HETATM 1009 CB DAL H 4 2.007 8.537 -12.397 1.00 2.37 C HETATM 1010 C DAL H 4 1.901 5.675 -11.403 1.00 2.54 C HETATM 1011 O DAL H 4 0.912 5.793 -10.670 1.00 2.89 O HETATM 1012 H DAL H 4 4.113 6.168 -10.680 1.00 1.78 H HETATM 1013 HA DAL H 4 2.673 6.860 -13.183 1.00 1.95 H HETATM 1014 HB1 DAL H 4 1.186 8.447 -13.044 1.00 2.71 H HETATM 1015 HB2 DAL H 4 2.751 9.207 -12.832 1.00 2.71 H HETATM 1016 HB3 DAL H 4 1.667 9.041 -11.444 1.00 2.84 H HETATM 1017 N DAL H 5 2.502 4.437 -11.600 1.00 3.12 N HETATM 1018 CA DAL H 5 1.967 2.982 -11.245 1.00 4.20 C HETATM 1019 CB DAL H 5 0.554 3.157 -11.864 1.00 4.89 C HETATM 1020 C DAL H 5 2.017 3.249 -9.627 1.00 4.93 C HETATM 1021 O DAL H 5 3.011 3.792 -9.047 1.00 5.41 O HETATM 1022 OXT DAL H 5 0.948 3.010 -8.946 1.00 5.04 O HETATM 1023 H DAL H 5 3.324 4.468 -12.169 1.00 3.02 H HETATM 1024 HA DAL H 5 2.402 2.027 -11.538 1.00 4.20 H HETATM 1025 HB1 DAL H 5 -0.148 2.482 -11.523 1.00 5.27 H HETATM 1026 HB2 DAL H 5 0.679 3.068 -12.957 1.00 5.18 H HETATM 1027 HB3 DAL H 5 0.190 4.190 -11.702 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.158 -5.074 2.829 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -12.354 -4.451 3.446 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.065 -5.517 3.746 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -10.530 -4.047 1.783 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.131 -4.549 0.330 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.464 -3.429 -0.408 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.415 -5.853 0.466 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -11.571 -4.816 -0.313 1.00 1.15 O HETATM 1037 C1 P1W A 103 -11.725 -5.741 -1.367 1.00 1.01 C HETATM 1038 C2 P1W A 103 -10.444 -5.784 -2.146 1.00 0.95 C HETATM 1039 C3 P1W A 103 -10.158 -4.998 -3.185 1.00 1.17 C HETATM 1040 C4 P1W A 103 -8.816 -5.112 -3.887 1.00 1.61 C HETATM 1041 C5 P1W A 103 -11.133 -3.947 -3.726 1.00 1.31 C HETATM 1042 H12 P1W A 103 -12.531 -5.430 -2.015 1.00 1.19 H HETATM 1043 H11 P1W A 103 -11.944 -6.720 -0.966 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.643 -6.288 -1.651 1.00 0.99 H HETATM 1045 H43 P1W A 103 -8.173 -4.327 -3.533 1.00 2.20 H HETATM 1046 H42 P1W A 103 -8.379 -6.075 -3.647 1.00 2.28 H HETATM 1047 H51 P1W A 103 -11.706 -3.533 -2.909 1.00 1.64 H HETATM 1048 H52 P1W A 103 -11.795 -4.413 -4.438 1.00 1.71 H HETATM 1049 H53 P1W A 103 -10.574 -3.159 -4.213 1.00 1.77 H HETATM 1050 C1 P1W A 104 -8.949 -4.998 -5.392 1.00 1.15 C HETATM 1051 C2 P1W A 104 -7.791 -4.224 -5.950 1.00 1.38 C HETATM 1052 C3 P1W A 104 -7.932 -3.156 -6.751 1.00 1.66 C HETATM 1053 C4 P1W A 104 -6.749 -2.412 -7.319 1.00 1.93 C HETATM 1054 C5 P1W A 104 -9.286 -2.556 -7.124 1.00 2.53 C HETATM 1055 H12 P1W A 104 -8.960 -5.985 -5.810 1.00 1.74 H HETATM 1056 H11 P1W A 104 -9.867 -4.484 -5.632 1.00 1.27 H HETATM 1057 H2 P1W A 104 -6.843 -4.737 -5.903 1.00 1.94 H HETATM 1058 H43 P1W A 104 -6.832 -1.361 -7.088 1.00 2.40 H HETATM 1059 H42 P1W A 104 -5.836 -2.807 -6.897 1.00 2.07 H HETATM 1060 H51 P1W A 104 -9.855 -3.286 -7.669 1.00 2.97 H HETATM 1061 H52 P1W A 104 -9.132 -1.679 -7.736 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.820 -2.276 -6.228 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.044 -14.134 -2.362 1.00 1.15 C HETATM 1064 C2 P1W A 105 8.130 -15.429 -1.589 1.00 1.38 C HETATM 1065 C3 P1W A 105 7.055 -16.210 -1.312 1.00 1.66 C HETATM 1066 C4 P1W A 105 7.152 -17.501 -0.541 1.00 1.93 C HETATM 1067 C5 P1W A 105 5.635 -15.878 -1.770 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.317 -13.316 -1.719 1.00 1.74 H HETATM 1069 H11 P1W A 105 7.026 -13.999 -2.700 1.00 1.27 H HETATM 1070 H2 P1W A 105 9.049 -15.561 -1.044 1.00 1.94 H HETATM 1071 H43 P1W A 105 6.166 -17.927 -0.431 1.00 2.40 H HETATM 1072 H42 P1W A 105 7.787 -18.193 -1.075 1.00 2.07 H HETATM 1073 H51 P1W A 105 5.334 -14.945 -1.327 1.00 2.97 H HETATM 1074 H52 P1W A 105 4.964 -16.664 -1.455 1.00 2.87 H HETATM 1075 H53 P1W A 105 5.608 -15.794 -2.845 1.00 2.99 H HETATM 1076 C1 P1W A 106 -6.693 -2.585 -8.842 1.00 2.50 C HETATM 1077 C2 P1W A 106 -5.599 -1.750 -9.443 1.00 3.14 C HETATM 1078 C3 P1W A 106 -5.792 -0.757 -10.340 1.00 3.84 C HETATM 1079 C4 P1W A 106 -4.636 0.067 -10.913 1.00 4.24 C HETATM 1080 C5 P1W A 106 -7.166 -0.359 -10.871 1.00 4.81 C HETATM 1081 H12 P1W A 106 -6.509 -3.625 -9.075 1.00 2.64 H HETATM 1082 H11 P1W A 106 -7.635 -2.285 -9.267 1.00 2.96 H HETATM 1083 H2 P1W A 106 -4.664 -1.823 -8.922 1.00 3.42 H HETATM 1084 H43 P1W A 106 -4.569 -0.096 -11.979 1.00 4.56 H HETATM 1085 H41 P1W A 106 -3.710 -0.238 -10.443 1.00 4.42 H HETATM 1086 H42 P1W A 106 -4.812 1.112 -10.715 1.00 4.56 H HETATM 1087 H51 P1W A 106 -7.057 0.474 -11.545 1.00 5.17 H HETATM 1088 H52 P1W A 106 -7.795 -0.078 -10.042 1.00 5.14 H HETATM 1089 H53 P1W A 106 -7.611 -1.194 -11.396 1.00 5.15 H HETATM 1090 C1 P1W A 107 7.746 -17.272 0.850 1.00 2.50 C HETATM 1091 C2 P1W A 107 7.095 -18.162 1.869 1.00 3.14 C HETATM 1092 C3 P1W A 107 7.743 -19.077 2.625 1.00 3.84 C HETATM 1093 C4 P1W A 107 7.022 -19.948 3.657 1.00 4.24 C HETATM 1094 C5 P1W A 107 9.243 -19.335 2.528 1.00 4.81 C HETATM 1095 H12 P1W A 107 8.805 -17.490 0.820 1.00 2.64 H HETATM 1096 H11 P1W A 107 7.599 -16.244 1.135 1.00 2.96 H HETATM 1097 H2 P1W A 107 6.038 -18.011 1.984 1.00 3.42 H HETATM 1098 H43 P1W A 107 7.570 -19.934 4.588 1.00 4.56 H HETATM 1099 H41 P1W A 107 6.961 -20.966 3.290 1.00 4.42 H HETATM 1100 H42 P1W A 107 6.028 -19.563 3.814 1.00 4.56 H HETATM 1101 H51 P1W A 107 9.772 -18.404 2.648 1.00 5.17 H HETATM 1102 H52 P1W A 107 9.464 -19.758 1.563 1.00 5.14 H HETATM 1103 H53 P1W A 107 9.547 -20.026 3.305 1.00 5.15 H HETATM 1104 P 2PO B 101 10.638 -7.115 -1.573 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.487 -7.689 -0.492 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.653 -5.633 -1.719 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.133 -7.595 -1.342 1.00 1.06 O HETATM 1108 P 2PO B 102 8.610 -9.005 -1.885 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.015 -10.038 -0.856 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 7.180 -8.882 -2.235 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.446 -9.170 -3.262 1.00 1.15 O HETATM 1112 C1 P1W B 103 9.244 -10.231 -4.222 1.00 1.01 C HETATM 1113 C2 P1W B 103 9.136 -11.598 -3.564 1.00 0.95 C HETATM 1114 C3 P1W B 103 9.070 -12.779 -4.263 1.00 1.17 C HETATM 1115 C4 P1W B 103 8.977 -14.133 -3.582 1.00 1.61 C HETATM 1116 C5 P1W B 103 9.114 -12.850 -5.795 1.00 1.31 C HETATM 1117 H12 P1W B 103 10.061 -10.235 -4.925 1.00 1.19 H HETATM 1118 H11 P1W B 103 8.322 -10.032 -4.758 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.383 -11.610 -2.516 1.00 0.99 H HETATM 1120 H43 P1W B 103 8.597 -14.850 -4.291 1.00 2.20 H HETATM 1121 H42 P1W B 103 9.963 -14.432 -3.264 1.00 2.28 H HETATM 1122 H51 P1W B 103 8.297 -12.272 -6.202 1.00 1.64 H HETATM 1123 H52 P1W B 103 9.020 -13.879 -6.108 1.00 1.71 H HETATM 1124 H53 P1W B 103 10.053 -12.448 -6.150 1.00 1.77 H HETATM 1125 P 2PO E 101 -12.503 3.114 0.192 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -13.419 2.054 0.691 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -11.227 2.678 -0.396 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -12.182 4.117 1.382 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.214 5.358 1.154 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.561 6.408 2.189 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -9.831 4.861 1.083 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.636 5.824 -0.325 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.844 6.698 -1.134 1.00 1.01 C HETATM 1134 C2 P1W E 103 -11.423 6.867 -2.528 1.00 0.95 C HETATM 1135 C3 P1W E 103 -11.322 8.028 -3.245 1.00 1.17 C HETATM 1136 C4 P1W E 103 -11.901 8.197 -4.645 1.00 1.61 C HETATM 1137 C5 P1W E 103 -10.591 9.261 -2.716 1.00 1.31 C HETATM 1138 H12 P1W E 103 -9.842 6.305 -1.205 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.809 7.666 -0.649 1.00 1.27 H HETATM 1140 H2 P1W E 103 -11.638 5.945 -3.039 1.00 0.99 H HETATM 1141 H43 P1W E 103 -12.333 7.260 -4.957 1.00 2.20 H HETATM 1142 H42 P1W E 103 -12.670 8.958 -4.625 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.635 9.344 -3.211 1.00 1.64 H HETATM 1144 H52 P1W E 103 -10.445 9.161 -1.654 1.00 1.71 H HETATM 1145 H53 P1W E 103 -11.181 10.144 -2.923 1.00 1.77 H HETATM 1146 P 2PO F 101 10.216 4.928 -3.413 1.00 0.92 P HETATM 1147 O1P 2PO F 101 8.893 5.580 -3.411 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 10.484 3.893 -4.468 1.00 1.19 O HETATM 1149 O3P 2PO F 101 10.413 4.262 -1.997 1.00 1.06 O HETATM 1150 P 2PO F 102 10.169 5.111 -0.691 1.00 0.99 P HETATM 1151 O1P 2PO F 102 8.735 5.466 -0.621 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.783 4.417 0.455 1.00 1.40 O HETATM 1153 O3P 2PO F 102 11.004 6.433 -0.961 1.00 1.15 O HETATM 1154 C1 P1W F 103 10.431 7.677 -0.623 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.651 8.175 -1.812 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.801 9.220 -1.836 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.078 9.596 -3.096 1.00 1.61 C HETATM 1158 C5 P1W F 103 8.422 10.070 -0.619 1.00 1.31 C HETATM 1159 H12 P1W F 103 11.213 8.375 -0.370 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.783 7.546 0.223 1.00 1.27 H HETATM 1161 H2 P1W F 103 9.918 7.706 -2.740 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.941 10.665 -3.149 1.00 2.20 H HETATM 1163 H42 P1W F 103 8.643 9.251 -3.957 1.00 2.28 H HETATM 1164 H51 P1W F 103 7.362 9.968 -0.437 1.00 1.64 H HETATM 1165 H52 P1W F 103 8.658 11.104 -0.816 1.00 1.71 H HETATM 1166 H53 P1W F 103 8.972 9.728 0.246 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.829 8.598 -5.673 1.00 1.15 C HETATM 1168 C2 P1W F 104 -11.406 9.487 -6.749 1.00 1.38 C HETATM 1169 C3 P1W F 104 -11.188 10.824 -6.815 1.00 1.66 C HETATM 1170 C4 P1W F 104 -11.772 11.702 -7.890 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.302 11.579 -5.823 1.00 2.53 C HETATM 1172 H12 P1W F 104 -10.040 9.123 -5.164 1.00 1.74 H HETATM 1173 H11 P1W F 104 -10.426 7.707 -6.134 1.00 1.27 H HETATM 1174 H2 P1W F 104 -12.226 9.048 -7.293 1.00 1.94 H HETATM 1175 H43 P1W F 104 -10.996 12.329 -8.300 1.00 2.40 H HETATM 1176 H42 P1W F 104 -12.189 11.085 -8.672 1.00 2.07 H HETATM 1177 H51 P1W F 104 -9.270 11.390 -6.062 1.00 2.97 H HETATM 1178 H52 P1W F 104 -10.513 11.234 -4.820 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.502 12.638 -5.885 1.00 2.99 H HETATM 1180 C1 P1W F 105 6.731 8.900 -3.066 1.00 1.15 C HETATM 1181 C2 P1W F 105 5.775 9.680 -3.953 1.00 1.38 C HETATM 1182 C3 P1W F 105 4.487 9.921 -3.629 1.00 1.66 C HETATM 1183 C4 P1W F 105 3.537 10.673 -4.530 1.00 1.93 C HETATM 1184 C5 P1W F 105 3.882 9.541 -2.276 1.00 2.53 C HETATM 1185 H12 P1W F 105 6.855 7.906 -3.459 1.00 1.74 H HETATM 1186 H11 P1W F 105 6.357 8.857 -2.056 1.00 1.27 H HETATM 1187 H2 P1W F 105 6.067 9.698 -4.991 1.00 1.94 H HETATM 1188 H43 P1W F 105 2.533 10.302 -4.380 1.00 2.40 H HETATM 1189 H42 P1W F 105 3.570 11.727 -4.294 1.00 2.07 H HETATM 1190 H51 P1W F 105 4.476 9.975 -1.491 1.00 2.97 H HETATM 1191 H52 P1W F 105 3.879 8.464 -2.178 1.00 2.87 H HETATM 1192 H53 P1W F 105 2.870 9.908 -2.213 1.00 2.99 H HETATM 1193 C1 P1W F 106 -12.885 12.596 -7.335 1.00 2.50 C HETATM 1194 C2 P1W F 106 -14.004 12.751 -8.325 1.00 3.14 C HETATM 1195 C3 P1W F 106 -15.174 12.075 -8.288 1.00 3.84 C HETATM 1196 C4 P1W F 106 -16.279 12.292 -9.325 1.00 4.24 C HETATM 1197 C5 P1W F 106 -15.510 11.033 -7.226 1.00 4.81 C HETATM 1198 H12 P1W F 106 -13.278 12.149 -6.430 1.00 2.64 H HETATM 1199 H11 P1W F 106 -12.481 13.568 -7.105 1.00 2.96 H HETATM 1200 H2 P1W F 106 -13.803 13.448 -9.114 1.00 3.42 H HETATM 1201 H43 P1W F 106 -15.916 12.937 -10.112 1.00 4.56 H HETATM 1202 H41 P1W F 106 -17.134 12.755 -8.847 1.00 4.42 H HETATM 1203 H42 P1W F 106 -16.570 11.342 -9.738 1.00 4.56 H HETATM 1204 H51 P1W F 106 -16.346 10.443 -7.562 1.00 5.17 H HETATM 1205 H52 P1W F 106 -15.764 11.537 -6.308 1.00 5.14 H HETATM 1206 H53 P1W F 106 -14.655 10.390 -7.061 1.00 5.15 H HETATM 1207 C1 P1W F 107 3.909 10.495 -6.005 1.00 2.50 C HETATM 1208 C2 P1W F 107 2.837 11.040 -6.900 1.00 3.14 C HETATM 1209 C3 P1W F 107 2.296 10.398 -7.954 1.00 3.84 C HETATM 1210 C4 P1W F 107 1.193 11.021 -8.816 1.00 4.24 C HETATM 1211 C5 P1W F 107 2.728 9.005 -8.396 1.00 4.81 C HETATM 1212 H12 P1W F 107 4.831 11.023 -6.203 1.00 2.64 H HETATM 1213 H11 P1W F 107 4.045 9.447 -6.216 1.00 2.96 H HETATM 1214 H2 P1W F 107 2.526 12.030 -6.652 1.00 3.42 H HETATM 1215 H43 P1W F 107 0.301 10.413 -8.759 1.00 4.56 H HETATM 1216 H41 P1W F 107 1.525 11.074 -9.847 1.00 4.42 H HETATM 1217 H42 P1W F 107 0.979 12.015 -8.459 1.00 4.56 H HETATM 1218 H51 P1W F 107 1.878 8.485 -8.805 1.00 5.17 H HETATM 1219 H52 P1W F 107 3.109 8.468 -7.543 1.00 5.14 H HETATM 1220 H53 P1W F 107 3.501 9.084 -9.148 1.00 5.15 H HETATM 1221 C1 MUB C 101 -11.859 -7.589 2.432 1.00 0.78 C HETATM 1222 C2 MUB C 101 -10.609 -8.100 3.155 1.00 0.77 C HETATM 1223 C3 MUB C 101 -10.717 -9.635 3.267 1.00 0.81 C HETATM 1224 C4 MUB C 101 -12.169 -10.129 3.158 1.00 0.87 C HETATM 1225 C5 MUB C 101 -12.768 -9.765 1.806 1.00 1.10 C HETATM 1226 C6 MUB C 101 -14.276 -9.659 1.883 1.00 1.28 C HETATM 1227 C7 MUB C 101 -8.790 -8.607 1.657 1.00 1.81 C HETATM 1228 C8 MUB C 101 -7.516 -8.197 0.969 1.00 2.83 C HETATM 1229 C9 MUB C 101 -10.504 -9.442 5.652 1.00 0.89 C HETATM 1230 C10 MUB C 101 -11.648 -10.038 6.477 1.00 1.09 C HETATM 1231 C11 MUB C 101 -9.595 -8.312 6.267 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.610 -6.328 1.898 1.00 0.93 O HETATM 1233 O3 MUB C 101 -10.062 -10.121 4.460 1.00 0.86 O HETATM 1234 O4 MUB C 101 -12.160 -11.576 3.381 1.00 1.10 O HETATM 1235 O5 MUB C 101 -12.248 -8.477 1.351 1.00 1.05 O HETATM 1236 O6 MUB C 101 -14.724 -9.615 3.224 1.00 1.13 O HETATM 1237 O7 MUB C 101 -9.273 -9.696 1.419 1.00 2.24 O HETATM 1238 O10 MUB C 101 -11.731 -9.772 7.672 1.00 1.68 O HETATM 1239 N2 MUB C 101 -9.388 -7.742 2.488 1.00 1.07 N HETATM 1240 H1 MUB C 101 -12.728 -7.506 3.116 1.00 0.74 H HETATM 1241 H2 MUB C 101 -10.599 -7.529 4.094 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -8.977 -6.848 2.641 1.00 1.39 H HETATM 1243 H81 MUB C 101 -6.769 -7.955 1.720 1.00 3.17 H HETATM 1244 H82 MUB C 101 -7.685 -7.327 0.354 1.00 3.37 H HETATM 1245 H83 MUB C 101 -7.190 -9.015 0.343 1.00 3.29 H HETATM 1246 H3 MUB C 101 -10.100 -10.135 2.515 1.00 1.05 H HETATM 1247 H9 MUB C 101 -11.316 -8.932 5.153 1.00 0.73 H HETATM 1248 H111 MUB C 101 -8.525 -8.576 6.220 1.00 1.59 H HETATM 1249 H112 MUB C 101 -9.851 -8.159 7.259 1.00 1.41 H HETATM 1250 H113 MUB C 101 -9.791 -7.361 5.726 1.00 1.41 H HETATM 1251 H4A MUB C 101 -12.764 -9.989 4.067 1.00 0.87 H HETATM 1252 H5 MUB C 101 -12.581 -10.488 1.084 1.00 1.38 H HETATM 1253 H61 MUB C 101 -14.659 -10.644 1.525 1.00 1.50 H HETATM 1254 H62 MUB C 101 -14.747 -8.871 1.238 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -15.300 -10.334 3.482 1.00 1.31 H HETATM 1256 C1 NAG C 102 -11.144 -12.281 2.638 1.00 0.84 C HETATM 1257 C2 NAG C 102 -11.228 -13.765 2.887 1.00 0.94 C HETATM 1258 C3 NAG C 102 -10.088 -14.464 2.135 1.00 1.41 C HETATM 1259 C4 NAG C 102 -10.068 -14.034 0.660 1.00 2.01 C HETATM 1260 C5 NAG C 102 -10.112 -12.511 0.541 1.00 2.01 C HETATM 1261 C6 NAG C 102 -10.206 -12.034 -0.903 1.00 2.85 C HETATM 1262 C7 NAG C 102 -10.125 -13.723 5.066 1.00 1.57 C HETATM 1263 C8 NAG C 102 -10.171 -14.056 6.535 1.00 2.06 C HETATM 1264 N2 NAG C 102 -11.174 -14.046 4.297 1.00 1.16 N HETATM 1265 O3 NAG C 102 -10.301 -15.865 2.225 1.00 1.60 O HETATM 1266 O4 NAG C 102 -8.874 -14.516 0.061 1.00 2.71 O HETATM 1267 O5 NAG C 102 -11.240 -11.985 1.250 1.00 1.51 O HETATM 1268 O6 NAG C 102 -10.195 -10.617 -0.993 1.00 3.23 O HETATM 1269 O7 NAG C 102 -9.090 -13.261 4.573 1.00 2.31 O HETATM 1270 H1 NAG C 102 -10.198 -11.852 3.060 1.00 0.87 H HETATM 1271 H2 NAG C 102 -12.140 -14.253 2.687 1.00 1.28 H HETATM 1272 H3 NAG C 102 -9.107 -14.214 2.561 1.00 1.68 H HETATM 1273 H4 NAG C 102 -10.843 -14.660 0.166 1.00 2.15 H HETATM 1274 H5 NAG C 102 -9.205 -12.012 0.897 1.00 2.00 H HETATM 1275 H61 NAG C 102 -11.144 -12.360 -1.377 1.00 3.33 H HETATM 1276 H62 NAG C 102 -9.398 -12.516 -1.480 1.00 3.10 H HETATM 1277 H81 NAG C 102 -10.224 -15.133 6.652 1.00 2.43 H HETATM 1278 H82 NAG C 102 -11.044 -13.615 6.983 1.00 2.55 H HETATM 1279 H83 NAG C 102 -9.286 -13.654 7.016 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -11.973 -14.424 4.726 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -11.237 -16.030 2.019 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -8.724 -15.422 0.323 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -9.859 -10.306 -0.141 1.00 3.37 H HETATM 1284 C1 MUB D 101 11.531 -7.017 -4.014 1.00 0.78 C HETATM 1285 C2 MUB D 101 10.471 -5.992 -4.431 1.00 0.77 C HETATM 1286 C3 MUB D 101 10.709 -5.612 -5.900 1.00 0.81 C HETATM 1287 C4 MUB D 101 12.196 -5.727 -6.294 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.712 -7.157 -6.120 1.00 1.10 C HETATM 1289 C6 MUB D 101 14.158 -7.189 -5.668 1.00 1.28 C HETATM 1290 C7 MUB D 101 8.474 -7.047 -5.267 1.00 1.81 C HETATM 1291 C8 MUB D 101 7.076 -7.543 -5.026 1.00 2.83 C HETATM 1292 C9 MUB D 101 10.712 -3.288 -5.304 1.00 0.89 C HETATM 1293 C10 MUB D 101 11.817 -2.364 -5.816 1.00 1.09 C HETATM 1294 C11 MUB D 101 9.962 -2.959 -3.960 1.00 1.18 C HETATM 1295 O1 MUB D 101 11.040 -7.803 -2.981 1.00 0.93 O HETATM 1296 O3 MUB D 101 10.177 -4.299 -6.185 1.00 0.86 O HETATM 1297 O4 MUB D 101 12.338 -5.269 -7.672 1.00 1.10 O HETATM 1298 O5 MUB D 101 11.914 -7.864 -5.122 1.00 1.05 O HETATM 1299 O6 MUB D 101 15.040 -6.904 -6.737 1.00 1.13 O HETATM 1300 O7 MUB D 101 8.947 -7.098 -6.384 1.00 2.24 O HETATM 1301 O10 MUB D 101 11.741 -1.158 -5.602 1.00 1.68 O HETATM 1302 N2 MUB D 101 9.123 -6.463 -4.262 1.00 1.07 N HETATM 1303 H1 MUB D 101 12.455 -6.543 -3.645 1.00 0.74 H HETATM 1304 H2 MUB D 101 10.638 -5.209 -3.681 1.00 0.77 H HETATM 1305 HN2 MUB D 101 8.719 -6.462 -3.352 1.00 1.39 H HETATM 1306 H81 MUB D 101 6.576 -7.664 -5.982 1.00 3.17 H HETATM 1307 H82 MUB D 101 6.523 -6.831 -4.432 1.00 3.37 H HETATM 1308 H83 MUB D 101 7.137 -8.480 -4.494 1.00 3.29 H HETATM 1309 H3 MUB D 101 10.081 -6.196 -6.572 1.00 1.05 H HETATM 1310 H9 MUB D 101 11.562 -3.881 -5.034 1.00 0.73 H HETATM 1311 H111 MUB D 101 8.872 -3.097 -4.049 1.00 1.59 H HETATM 1312 H112 MUB D 101 10.147 -1.974 -3.694 1.00 1.41 H HETATM 1313 H113 MUB D 101 10.376 -3.600 -3.151 1.00 1.41 H HETATM 1314 H4A MUB D 101 12.793 -4.885 -5.908 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.734 -7.705 -6.985 1.00 1.38 H HETATM 1316 H61 MUB D 101 14.387 -8.257 -5.448 1.00 1.50 H HETATM 1317 H62 MUB D 101 14.416 -6.629 -4.722 1.00 1.55 H HETATM 1318 HO6 MUB D 101 15.222 -5.974 -6.840 1.00 1.31 H HETATM 1319 C1 NAG D 102 11.413 -5.889 -8.579 1.00 0.84 C HETATM 1320 C2 NAG D 102 11.721 -5.484 -10.001 1.00 0.94 C HETATM 1321 C3 NAG D 102 10.714 -6.120 -10.952 1.00 1.41 C HETATM 1322 C4 NAG D 102 10.606 -7.633 -10.693 1.00 2.01 C HETATM 1323 C5 NAG D 102 10.407 -7.918 -9.203 1.00 2.01 C HETATM 1324 C6 NAG D 102 10.403 -9.407 -8.883 1.00 2.85 C HETATM 1325 C7 NAG D 102 10.698 -3.289 -9.741 1.00 1.57 C HETATM 1326 C8 NAG D 102 10.806 -1.794 -9.896 1.00 2.06 C HETATM 1327 N2 NAG D 102 11.729 -4.047 -10.118 1.00 1.16 N HETATM 1328 O3 NAG D 102 11.165 -5.893 -12.279 1.00 1.60 O HETATM 1329 O4 NAG D 102 9.496 -8.143 -11.417 1.00 2.71 O HETATM 1330 O5 NAG D 102 11.444 -7.305 -8.432 1.00 1.51 O HETATM 1331 O6 NAG D 102 10.368 -9.648 -7.484 1.00 3.23 O HETATM 1332 O7 NAG D 102 9.626 -3.793 -9.399 1.00 2.31 O HETATM 1333 H1 NAG D 102 10.426 -5.483 -8.241 1.00 0.87 H HETATM 1334 H2 NAG D 102 12.690 -5.619 -10.384 1.00 1.28 H HETATM 1335 H3 NAG D 102 9.712 -5.694 -10.822 1.00 1.68 H HETATM 1336 H4 NAG D 102 11.471 -8.075 -11.238 1.00 2.15 H HETATM 1337 H5 NAG D 102 9.441 -7.593 -8.810 1.00 2.00 H HETATM 1338 H61 NAG D 102 11.319 -9.897 -9.249 1.00 3.33 H HETATM 1339 H62 NAG D 102 9.573 -9.883 -9.432 1.00 3.10 H HETATM 1340 H81 NAG D 102 10.929 -1.558 -10.947 1.00 2.43 H HETATM 1341 H82 NAG D 102 11.661 -1.431 -9.354 1.00 2.55 H HETATM 1342 H83 NAG D 102 9.910 -1.332 -9.495 1.00 2.45 H HETATM 1343 HN2 NAG D 102 12.562 -3.608 -10.397 1.00 1.61 H HETATM 1344 HO3 NAG D 102 11.364 -4.945 -12.351 1.00 1.86 H HETATM 1345 HO4 NAG D 102 9.526 -7.831 -12.319 1.00 2.76 H HETATM 1346 HO6 NAG D 102 10.875 -8.923 -7.089 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.373 3.520 -1.554 1.00 0.78 C HETATM 1348 C2 MUB G 101 -13.917 2.691 -2.759 1.00 0.77 C HETATM 1349 C3 MUB G 101 -14.876 2.985 -3.925 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.331 3.019 -3.433 1.00 0.87 C HETATM 1351 C5 MUB G 101 -16.515 4.166 -2.440 1.00 1.10 C HETATM 1352 C6 MUB G 101 -17.339 3.749 -1.241 1.00 1.28 C HETATM 1353 C7 MUB G 101 -12.265 3.917 -4.020 1.00 1.81 C HETATM 1354 C8 MUB G 101 -10.825 4.143 -4.392 1.00 2.83 C HETATM 1355 C9 MUB G 101 -14.711 0.670 -4.536 1.00 0.89 C HETATM 1356 C10 MUB G 101 -15.988 -0.153 -4.707 1.00 1.09 C HETATM 1357 C11 MUB G 101 -13.358 -0.037 -4.146 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.273 4.027 -0.885 1.00 0.93 O HETATM 1359 O3 MUB G 101 -14.687 2.037 -5.001 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.222 3.158 -4.579 1.00 1.10 O HETATM 1361 O5 MUB G 101 -15.222 4.616 -1.951 1.00 1.05 O HETATM 1362 O6 MUB G 101 -16.889 2.516 -0.713 1.00 1.13 O HETATM 1363 O7 MUB G 101 -13.132 4.588 -4.540 1.00 2.24 O HETATM 1364 O10 MUB G 101 -15.907 -1.316 -5.090 1.00 1.68 O HETATM 1365 N2 MUB G 101 -12.560 2.941 -3.157 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.930 2.907 -0.826 1.00 0.74 H HETATM 1367 H2 MUB G 101 -13.921 1.672 -2.353 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -11.822 2.427 -2.729 1.00 1.39 H HETATM 1369 H81 MUB G 101 -10.256 4.353 -3.490 1.00 3.17 H HETATM 1370 H82 MUB G 101 -10.738 4.984 -5.059 1.00 3.37 H HETATM 1371 H83 MUB G 101 -10.458 3.258 -4.888 1.00 3.29 H HETATM 1372 H3 MUB G 101 -14.593 3.904 -4.448 1.00 1.05 H HETATM 1373 H9 MUB G 101 -15.193 0.921 -3.613 1.00 0.73 H HETATM 1374 H111 MUB G 101 -13.524 -1.038 -3.714 1.00 1.59 H HETATM 1375 H112 MUB G 101 -12.855 0.542 -3.448 1.00 1.41 H HETATM 1376 H113 MUB G 101 -12.711 -0.098 -5.048 1.00 1.41 H HETATM 1377 H4A MUB G 101 -16.721 2.021 -3.178 1.00 0.87 H HETATM 1378 H5 MUB G 101 -17.025 4.968 -2.802 1.00 1.38 H HETATM 1379 H61 MUB G 101 -18.346 3.492 -1.638 1.00 1.50 H HETATM 1380 H62 MUB G 101 -17.493 4.532 -0.439 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -17.551 2.027 -0.231 1.00 1.31 H HETATM 1382 C1 NAG G 102 -16.827 4.196 -5.488 1.00 0.84 C HETATM 1383 C2 NAG G 102 -17.817 4.306 -6.620 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.332 5.362 -7.606 1.00 1.41 C HETATM 1385 C4 NAG G 102 -17.024 6.680 -6.874 1.00 2.01 C HETATM 1386 C5 NAG G 102 -16.126 6.432 -5.661 1.00 2.01 C HETATM 1387 C6 NAG G 102 -15.892 7.689 -4.833 1.00 2.85 C HETATM 1388 C7 NAG G 102 -16.974 2.350 -7.801 1.00 1.57 C HETATM 1389 C8 NAG G 102 -17.252 1.014 -8.438 1.00 2.06 C HETATM 1390 N2 NAG G 102 -17.990 3.022 -7.259 1.00 1.16 N HETATM 1391 O3 NAG G 102 -18.360 5.573 -8.561 1.00 1.60 O HETATM 1392 O4 NAG G 102 -16.358 7.556 -7.773 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.701 5.440 -4.805 1.00 1.51 O HETATM 1394 O6 NAG G 102 -15.172 7.415 -3.640 1.00 3.23 O HETATM 1395 O7 NAG G 102 -15.854 2.856 -7.903 1.00 2.31 O HETATM 1396 H1 NAG G 102 -15.827 3.839 -5.837 1.00 0.87 H HETATM 1397 H2 NAG G 102 -18.840 4.453 -6.439 1.00 1.28 H HETATM 1398 H3 NAG G 102 -16.413 5.046 -8.113 1.00 1.68 H HETATM 1399 H4 NAG G 102 -18.013 7.176 -6.748 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.108 6.126 -5.911 1.00 2.00 H HETATM 1401 H61 NAG G 102 -16.846 8.137 -4.511 1.00 3.33 H HETATM 1402 H62 NAG G 102 -15.415 8.449 -5.474 1.00 3.10 H HETATM 1403 H81 NAG G 102 -16.326 0.619 -8.842 1.00 2.43 H HETATM 1404 H82 NAG G 102 -17.961 1.128 -9.238 1.00 2.55 H HETATM 1405 H83 NAG G 102 -17.666 0.346 -7.689 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -18.871 2.592 -7.207 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -18.469 4.742 -9.048 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -16.812 7.564 -8.613 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -15.580 6.613 -3.281 1.00 3.37 H HETATM 1410 C1 MUB H 101 11.775 6.619 -4.668 1.00 0.78 C HETATM 1411 C2 MUB H 101 13.265 6.955 -4.608 1.00 0.77 C HETATM 1412 C3 MUB H 101 13.532 8.115 -5.605 1.00 0.81 C HETATM 1413 C4 MUB H 101 12.497 8.227 -6.780 1.00 0.87 C HETATM 1414 C5 MUB H 101 11.051 8.269 -6.292 1.00 1.10 C HETATM 1415 C6 MUB H 101 10.168 7.365 -7.130 1.00 1.28 C HETATM 1416 C7 MUB H 101 13.724 8.600 -2.913 1.00 1.81 C HETATM 1417 C8 MUB H 101 14.185 8.947 -1.524 1.00 2.83 C HETATM 1418 C9 MUB H 101 15.176 6.780 -6.728 1.00 0.89 C HETATM 1419 C10 MUB H 101 15.078 6.623 -8.249 1.00 1.09 C HETATM 1420 C11 MUB H 101 15.844 5.654 -5.856 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.372 6.059 -3.462 1.00 0.93 O HETATM 1422 O3 MUB H 101 14.880 8.056 -6.121 1.00 0.86 O HETATM 1423 O4 MUB H 101 12.842 9.395 -7.592 1.00 1.10 O HETATM 1424 O5 MUB H 101 10.973 7.797 -4.916 1.00 1.05 O HETATM 1425 O6 MUB H 101 10.707 6.057 -7.226 1.00 1.13 O HETATM 1426 O7 MUB H 101 13.314 9.482 -3.645 1.00 2.24 O HETATM 1427 O10 MUB H 101 16.066 6.848 -8.943 1.00 1.68 O HETATM 1428 N2 MUB H 101 13.705 7.315 -3.292 1.00 1.07 N HETATM 1429 H1 MUB H 101 11.565 5.901 -5.500 1.00 0.74 H HETATM 1430 H2 MUB H 101 13.736 5.982 -4.817 1.00 0.77 H HETATM 1431 HN2 MUB H 101 14.027 6.618 -2.657 1.00 1.39 H HETATM 1432 H81 MUB H 101 15.212 8.617 -1.399 1.00 3.17 H HETATM 1433 H82 MUB H 101 13.569 8.452 -0.790 1.00 3.37 H HETATM 1434 H83 MUB H 101 14.100 10.017 -1.396 1.00 3.29 H HETATM 1435 H3 MUB H 101 13.555 9.083 -5.088 1.00 1.05 H HETATM 1436 H9 MUB H 101 14.145 6.518 -6.816 1.00 0.73 H HETATM 1437 H111 MUB H 101 16.493 6.072 -5.067 1.00 1.59 H HETATM 1438 H112 MUB H 101 16.418 5.044 -6.464 1.00 1.41 H HETATM 1439 H113 MUB H 101 15.044 5.021 -5.415 1.00 1.41 H HETATM 1440 H4A MUB H 101 12.765 7.547 -7.600 1.00 0.87 H HETATM 1441 H5 MUB H 101 10.627 9.221 -6.348 1.00 1.38 H HETATM 1442 H61 MUB H 101 10.243 7.735 -8.180 1.00 1.50 H HETATM 1443 H62 MUB H 101 9.077 7.368 -6.867 1.00 1.55 H HETATM 1444 HO6 MUB H 101 10.986 5.785 -8.098 1.00 1.31 H HETATM 1445 C1 NAG H 102 13.057 10.603 -6.835 1.00 0.84 C HETATM 1446 C2 NAG H 102 13.144 11.777 -7.772 1.00 0.94 C HETATM 1447 C3 NAG H 102 13.424 13.049 -6.965 1.00 1.41 C HETATM 1448 C4 NAG H 102 12.417 13.190 -5.814 1.00 2.01 C HETATM 1449 C5 NAG H 102 12.323 11.894 -5.007 1.00 2.01 C HETATM 1450 C6 NAG H 102 11.232 11.951 -3.947 1.00 2.85 C HETATM 1451 C7 NAG H 102 15.422 11.174 -8.416 1.00 1.57 C HETATM 1452 C8 NAG H 102 16.429 10.943 -9.514 1.00 2.06 C HETATM 1453 N2 NAG H 102 14.176 11.542 -8.747 1.00 1.16 N HETATM 1454 O3 NAG H 102 13.306 14.158 -7.846 1.00 1.60 O HETATM 1455 O4 NAG H 102 12.843 14.242 -4.960 1.00 2.71 O HETATM 1456 O5 NAG H 102 12.026 10.786 -5.872 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.095 10.712 -3.265 1.00 3.23 O HETATM 1458 O7 NAG H 102 15.780 11.122 -7.235 1.00 2.31 O HETATM 1459 H1 NAG H 102 14.035 10.386 -6.330 1.00 0.87 H HETATM 1460 H2 NAG H 102 12.339 11.941 -8.444 1.00 1.28 H HETATM 1461 H3 NAG H 102 14.430 13.041 -6.526 1.00 1.68 H HETATM 1462 H4 NAG H 102 11.506 13.611 -6.299 1.00 2.15 H HETATM 1463 H5 NAG H 102 13.219 11.660 -4.424 1.00 2.00 H HETATM 1464 H61 NAG H 102 10.241 12.176 -4.369 1.00 3.33 H HETATM 1465 H62 NAG H 102 11.474 12.781 -3.263 1.00 3.10 H HETATM 1466 H81 NAG H 102 17.390 10.705 -9.068 1.00 2.43 H HETATM 1467 H82 NAG H 102 16.533 11.833 -10.109 1.00 2.55 H HETATM 1468 H83 NAG H 102 16.082 10.134 -10.147 1.00 2.45 H HETATM 1469 HN2 NAG H 102 13.935 11.585 -9.699 1.00 1.61 H HETATM 1470 HO3 NAG H 102 13.937 14.018 -8.571 1.00 1.86 H HETATM 1471 HO4 NAG H 102 13.067 15.008 -5.485 1.00 2.76 H HETATM 1472 HO6 NAG H 102 11.886 10.207 -3.498 1.00 3.37 H