HETATM 1 N ZAE A 1 8.062 -15.734 -2.013 1.00 0.00 N HETATM 2 CA ZAE A 1 8.517 -14.535 -2.791 1.00 0.00 C HETATM 3 C ZAE A 1 7.751 -13.270 -2.404 1.00 0.00 C HETATM 4 O ZAE A 1 8.060 -12.623 -1.407 1.00 0.00 O HETATM 5 CB ZAE A 1 10.025 -14.292 -2.612 1.00 0.00 C HETATM 6 CG ZAE A 1 10.815 -14.517 -3.875 1.00 0.00 C HETATM 7 CD1 ZAE A 1 11.644 -15.625 -4.005 1.00 0.00 C HETATM 8 CD2 ZAE A 1 10.730 -13.621 -4.934 1.00 0.00 C HETATM 9 CE1 ZAE A 1 12.352 -15.847 -5.177 1.00 0.00 C HETATM 10 CE2 ZAE A 1 11.437 -13.836 -6.105 1.00 0.00 C HETATM 11 CZ ZAE A 1 12.257 -14.945 -6.222 1.00 0.00 C HETATM 12 C10 ZAE A 1 8.270 -15.537 -0.568 1.00 0.00 C HETATM 13 H ZAE A 1 8.609 -16.565 -2.303 1.00 0.00 H HETATM 14 HA ZAE A 1 8.327 -14.731 -3.838 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.181 -13.269 -2.293 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.404 -14.960 -1.854 1.00 0.00 H HETATM 17 HD1 ZAE A 1 11.723 -16.330 -3.189 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.096 -12.753 -4.842 1.00 0.00 H HETATM 19 HE1 ZAE A 1 12.992 -16.713 -5.267 1.00 0.00 H HETATM 20 HE2 ZAE A 1 11.357 -13.132 -6.921 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.808 -15.115 -7.136 1.00 0.00 H HETATM 22 H11 ZAE A 1 7.851 -14.584 -0.274 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.328 -15.545 -0.350 1.00 0.00 H HETATM 24 H13 ZAE A 1 7.783 -16.330 -0.017 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.048 -15.913 -2.216 1.00 0.00 H ATOM 26 N ILE A 2 6.749 -12.933 -3.196 1.00 0.00 N ATOM 27 CA ILE A 2 5.971 -11.727 -2.962 1.00 0.00 C ATOM 28 C ILE A 2 4.793 -11.956 -2.001 1.00 0.00 C ATOM 29 O ILE A 2 4.011 -12.895 -2.189 1.00 0.00 O ATOM 30 CB ILE A 2 5.458 -11.132 -4.312 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.098 -10.455 -4.094 1.00 0.00 C ATOM 32 CG2 ILE A 2 5.392 -12.202 -5.433 1.00 0.00 C ATOM 33 CD1 ILE A 2 3.464 -9.919 -5.340 1.00 0.00 C ATOM 34 H ILE A 2 6.522 -13.503 -3.960 1.00 0.00 H ATOM 35 HA ILE A 2 6.634 -11.001 -2.513 1.00 0.00 H ATOM 36 HB ILE A 2 6.168 -10.388 -4.629 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.420 -11.170 -3.678 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.220 -9.630 -3.400 1.00 0.00 H ATOM 39 HG21 ILE A 2 4.942 -11.776 -6.323 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.802 -13.051 -5.113 1.00 0.00 H ATOM 41 HG23 ILE A 2 6.393 -12.540 -5.674 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.030 -9.078 -5.703 1.00 0.00 H ATOM 43 HD12 ILE A 2 2.453 -9.606 -5.111 1.00 0.00 H ATOM 44 HD13 ILE A 2 3.443 -10.697 -6.084 1.00 0.00 H ATOM 45 N SER A 3 4.675 -11.122 -0.947 1.00 0.00 N ATOM 46 CA SER A 3 3.556 -11.246 -0.025 1.00 0.00 C ATOM 47 C SER A 3 3.088 -9.886 0.498 1.00 0.00 C ATOM 48 O SER A 3 3.819 -8.876 0.429 1.00 0.00 O ATOM 49 CB SER A 3 3.899 -12.156 1.161 1.00 0.00 C ATOM 50 OG SER A 3 4.395 -13.422 0.741 1.00 0.00 O ATOM 51 H SER A 3 5.375 -10.432 -0.776 1.00 0.00 H ATOM 52 HA SER A 3 2.741 -11.685 -0.573 1.00 0.00 H ATOM 53 HB2 SER A 3 4.644 -11.679 1.771 1.00 0.00 H ATOM 54 HB3 SER A 3 3.003 -12.315 1.752 1.00 0.00 H ATOM 55 HG SER A 3 4.194 -13.559 -0.190 1.00 0.00 H HETATM 56 N DAR A 4 1.850 -9.900 1.022 1.00 0.00 N HETATM 57 CA DAR A 4 1.193 -8.724 1.592 1.00 0.00 C HETATM 58 CB DAR A 4 1.298 -8.743 3.116 1.00 0.00 C HETATM 59 CG DAR A 4 2.659 -8.391 3.643 1.00 0.00 C HETATM 60 CD DAR A 4 3.016 -6.990 3.232 1.00 0.00 C HETATM 61 NE DAR A 4 3.780 -6.312 4.253 1.00 0.00 N HETATM 62 CZ DAR A 4 3.821 -4.999 4.374 1.00 0.00 C HETATM 63 NH1 DAR A 4 4.497 -4.445 5.366 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.223 -4.231 3.472 1.00 0.00 N HETATM 65 C DAR A 4 -0.287 -8.706 1.268 1.00 0.00 C HETATM 66 O DAR A 4 -1.028 -9.586 1.703 1.00 0.00 O HETATM 67 H DAR A 4 1.355 -10.747 1.016 1.00 0.00 H HETATM 68 HA DAR A 4 1.662 -7.838 1.208 1.00 0.00 H HETATM 69 HB2 DAR A 4 1.034 -9.726 3.477 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.594 -8.026 3.514 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.387 -9.077 3.236 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.648 -8.458 4.721 1.00 0.00 H HETATM 73 HD2 DAR A 4 2.103 -6.436 3.053 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.597 -7.029 2.329 1.00 0.00 H HETATM 75 HE DAR A 4 4.273 -6.874 4.891 1.00 0.00 H HETATM 76 HH11 DAR A 4 4.515 -3.412 5.469 1.00 0.00 H HETATM 77 HH12 DAR A 4 5.013 -5.044 6.042 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.245 -3.188 3.574 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.742 -4.654 2.651 1.00 0.00 H HETATM 80 N 28J A 5 -0.738 -7.703 0.544 1.00 0.00 N HETATM 81 CA 28J A 5 -2.159 -7.611 0.242 1.00 0.00 C HETATM 82 CB 28J A 5 -2.488 -8.128 -1.169 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.513 -7.563 -2.188 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.452 -9.654 -1.179 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.779 -10.266 -2.519 1.00 0.00 C HETATM 86 C 28J A 5 -2.683 -6.197 0.394 1.00 0.00 C HETATM 87 O 28J A 5 -1.913 -5.254 0.608 1.00 0.00 O HETATM 88 H21 28J A 5 -2.673 -8.240 0.947 1.00 0.00 H HETATM 89 H22 28J A 5 -3.488 -7.795 -1.430 1.00 0.00 H HETATM 90 H23 28J A 5 -1.764 -7.934 -3.168 1.00 0.00 H HETATM 91 H24 28J A 5 -0.511 -7.877 -1.929 1.00 0.00 H HETATM 92 H25 28J A 5 -1.566 -6.486 -2.182 1.00 0.00 H HETATM 93 H26 28J A 5 -3.162 -10.033 -0.457 1.00 0.00 H HETATM 94 H27 28J A 5 -1.460 -9.976 -0.903 1.00 0.00 H HETATM 95 H28 28J A 5 -2.756 -11.342 -2.436 1.00 0.00 H HETATM 96 H29 28J A 5 -2.050 -9.943 -3.248 1.00 0.00 H HETATM 97 H30 28J A 5 -3.763 -9.949 -2.827 1.00 0.00 H ATOM 98 N ILE A 6 -4.011 -6.081 0.339 1.00 0.00 N ATOM 99 CA ILE A 6 -4.689 -4.798 0.416 1.00 0.00 C ATOM 100 C ILE A 6 -5.943 -4.871 1.258 1.00 0.00 C ATOM 101 O ILE A 6 -6.830 -5.691 1.002 1.00 0.00 O ATOM 102 CB ILE A 6 -5.131 -4.314 -0.993 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.159 -3.175 -0.893 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.736 -5.467 -1.740 1.00 0.00 C ATOM 105 CD1 ILE A 6 -6.486 -2.501 -2.207 1.00 0.00 C ATOM 106 H ILE A 6 -4.558 -6.895 0.268 1.00 0.00 H ATOM 107 HA ILE A 6 -4.011 -4.069 0.836 1.00 0.00 H ATOM 108 HB ILE A 6 -4.258 -3.976 -1.527 1.00 0.00 H ATOM 109 HG12 ILE A 6 -7.084 -3.584 -0.522 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.793 -2.431 -0.224 1.00 0.00 H ATOM 111 HG21 ILE A 6 -6.590 -5.842 -1.179 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.005 -6.241 -1.846 1.00 0.00 H ATOM 113 HG23 ILE A 6 -6.068 -5.130 -2.709 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.247 -1.750 -2.043 1.00 0.00 H ATOM 115 HD12 ILE A 6 -6.865 -3.218 -2.885 1.00 0.00 H ATOM 116 HD13 ILE A 6 -5.612 -2.045 -2.607 1.00 0.00 H ATOM 117 N SER A 7 -5.970 -4.076 2.303 1.00 0.00 N ATOM 118 CA SER A 7 -7.146 -3.959 3.125 1.00 0.00 C ATOM 119 C SER A 7 -7.230 -2.620 3.849 1.00 0.00 C ATOM 120 O SER A 7 -6.488 -1.658 3.562 1.00 0.00 O ATOM 121 CB SER A 7 -7.187 -5.084 4.132 1.00 0.00 C ATOM 122 OG SER A 7 -5.896 -5.441 4.555 1.00 0.00 O ATOM 123 H SER A 7 -5.150 -3.622 2.576 1.00 0.00 H ATOM 124 HA SER A 7 -7.992 -4.039 2.474 1.00 0.00 H ATOM 125 HB2 SER A 7 -7.756 -4.764 4.988 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.650 -5.941 3.680 1.00 0.00 H ATOM 127 HG SER A 7 -5.729 -6.339 4.271 1.00 0.00 H HETATM 128 N DTH A 8 -8.196 -2.618 4.783 1.00 0.00 N HETATM 129 CA DTH A 8 -8.502 -1.492 5.660 1.00 0.00 C HETATM 130 CB DTH A 8 -8.723 -1.939 7.136 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.563 -2.817 7.568 1.00 0.00 C HETATM 132 OG1 DTH A 8 -9.966 -2.660 7.294 1.00 0.00 O HETATM 133 C DTH A 8 -9.792 -0.778 5.221 1.00 0.00 C HETATM 134 O DTH A 8 -10.021 0.370 5.598 1.00 0.00 O HETATM 135 H DTH A 8 -8.744 -3.426 4.869 1.00 0.00 H HETATM 136 HA DTH A 8 -7.676 -0.802 5.633 1.00 0.00 H HETATM 137 HB DTH A 8 -8.779 -1.051 7.783 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.635 -2.274 7.481 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.526 -3.704 6.953 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.712 -3.107 8.601 1.00 0.00 H ATOM 141 N ALA A 9 -10.628 -1.459 4.421 1.00 0.00 N ATOM 142 CA ALA A 9 -11.921 -0.904 3.989 1.00 0.00 C ATOM 143 C ALA A 9 -12.986 -1.160 5.040 1.00 0.00 C ATOM 144 O ALA A 9 -13.473 -0.233 5.681 1.00 0.00 O ATOM 145 CB ALA A 9 -12.396 -1.512 2.677 1.00 0.00 C ATOM 146 H ALA A 9 -10.357 -2.341 4.094 1.00 0.00 H ATOM 147 HA ALA A 9 -11.809 0.161 3.855 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.552 -1.734 2.056 1.00 0.00 H ATOM 149 HB2 ALA A 9 -13.039 -0.802 2.173 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.954 -2.412 2.884 1.00 0.00 H ATOM 151 N LEU A 10 -13.363 -2.434 5.175 1.00 0.00 N ATOM 152 CA LEU A 10 -14.372 -2.833 6.169 1.00 0.00 C ATOM 153 C LEU A 10 -13.739 -2.906 7.527 1.00 0.00 C ATOM 154 O LEU A 10 -14.326 -2.524 8.541 1.00 0.00 O ATOM 155 CB LEU A 10 -14.990 -4.194 5.836 1.00 0.00 C ATOM 156 CG LEU A 10 -14.076 -5.158 5.084 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.273 -5.995 6.050 1.00 0.00 C ATOM 158 CD2 LEU A 10 -14.876 -6.054 4.166 1.00 0.00 C ATOM 159 H LEU A 10 -12.952 -3.121 4.594 1.00 0.00 H ATOM 160 HA LEU A 10 -15.148 -2.083 6.181 1.00 0.00 H ATOM 161 HB2 LEU A 10 -15.272 -4.669 6.773 1.00 0.00 H ATOM 162 HB3 LEU A 10 -15.873 -4.037 5.252 1.00 0.00 H ATOM 163 HG LEU A 10 -13.386 -4.591 4.480 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.948 -6.583 6.659 1.00 0.00 H ATOM 165 HD12 LEU A 10 -12.691 -5.346 6.684 1.00 0.00 H ATOM 166 HD13 LEU A 10 -12.620 -6.650 5.503 1.00 0.00 H ATOM 167 HD21 LEU A 10 -15.363 -5.457 3.410 1.00 0.00 H ATOM 168 HD22 LEU A 10 -15.622 -6.584 4.742 1.00 0.00 H ATOM 169 HD23 LEU A 10 -14.218 -6.767 3.693 1.00 0.00 H ATOM 170 N ILE A 11 -12.529 -3.413 7.533 1.00 0.00 N ATOM 171 CA ILE A 11 -11.789 -3.546 8.766 1.00 0.00 C ATOM 172 C ILE A 11 -10.468 -2.787 8.639 1.00 0.00 C ATOM 173 O ILE A 11 -9.921 -2.286 9.622 1.00 0.00 O ATOM 174 CB ILE A 11 -11.550 -5.034 9.153 1.00 0.00 C ATOM 175 CG1 ILE A 11 -12.872 -5.737 9.522 1.00 0.00 C ATOM 176 CG2 ILE A 11 -10.589 -5.126 10.323 1.00 0.00 C ATOM 177 CD1 ILE A 11 -12.723 -7.228 9.775 1.00 0.00 C ATOM 178 H ILE A 11 -12.111 -3.684 6.665 1.00 0.00 H ATOM 179 HA ILE A 11 -12.377 -3.084 9.549 1.00 0.00 H ATOM 180 HB ILE A 11 -11.105 -5.540 8.309 1.00 0.00 H ATOM 181 HG12 ILE A 11 -13.266 -5.293 10.424 1.00 0.00 H ATOM 182 HG13 ILE A 11 -13.584 -5.605 8.722 1.00 0.00 H ATOM 183 HG21 ILE A 11 -10.403 -6.161 10.556 1.00 0.00 H ATOM 184 HG22 ILE A 11 -11.027 -4.635 11.183 1.00 0.00 H ATOM 185 HG23 ILE A 11 -9.662 -4.638 10.065 1.00 0.00 H ATOM 186 HD11 ILE A 11 -11.987 -7.391 10.550 1.00 0.00 H ATOM 187 HD12 ILE A 11 -12.404 -7.718 8.868 1.00 0.00 H ATOM 188 HD13 ILE A 11 -13.673 -7.638 10.090 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -8.463 4.448 3.331 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.220 3.463 2.498 1.00 0.00 C HETATM 192 C ZAE B 1 -8.385 2.211 2.200 1.00 0.00 C HETATM 193 O ZAE B 1 -8.355 1.279 3.004 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.509 3.055 3.237 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.766 3.194 2.421 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -12.850 3.926 2.893 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.863 2.587 1.179 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -14.008 4.039 2.139 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -13.015 2.697 0.421 1.00 0.00 C HETATM 200 CZ ZAE B 1 -14.088 3.427 0.898 1.00 0.00 C HETATM 201 C10 ZAE B 1 -8.030 3.833 4.600 1.00 0.00 C HETATM 202 H ZAE B 1 -9.071 5.259 3.551 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.483 3.928 1.561 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -10.428 2.023 3.538 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.616 3.670 4.118 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -12.787 4.405 3.858 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.029 2.015 0.804 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -14.846 4.607 2.513 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -13.072 2.222 -0.544 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.987 3.516 0.306 1.00 0.00 H HETATM 211 H11 ZAE B 1 -7.501 2.914 4.385 1.00 0.00 H HETATM 212 H12 ZAE B 1 -8.899 3.614 5.200 1.00 0.00 H HETATM 213 H13 ZAE B 1 -7.378 4.505 5.142 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.634 4.806 2.776 1.00 0.00 H ATOM 215 N ILE B 2 -7.686 2.182 1.060 1.00 0.00 N ATOM 216 CA ILE B 2 -6.916 0.983 0.727 1.00 0.00 C ATOM 217 C ILE B 2 -5.462 1.075 1.182 1.00 0.00 C ATOM 218 O ILE B 2 -4.800 2.110 0.978 1.00 0.00 O ATOM 219 CB ILE B 2 -6.956 0.633 -0.797 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.076 1.608 -1.598 1.00 0.00 C ATOM 221 CG2 ILE B 2 -8.403 0.607 -1.349 1.00 0.00 C ATOM 222 CD1 ILE B 2 -5.805 1.178 -3.011 1.00 0.00 C ATOM 223 H ILE B 2 -7.689 2.976 0.436 1.00 0.00 H ATOM 224 HA ILE B 2 -7.357 0.163 1.265 1.00 0.00 H ATOM 225 HB ILE B 2 -6.557 -0.359 -0.908 1.00 0.00 H ATOM 226 HG12 ILE B 2 -6.556 2.562 -1.649 1.00 0.00 H ATOM 227 HG13 ILE B 2 -5.121 1.715 -1.098 1.00 0.00 H ATOM 228 HG21 ILE B 2 -8.841 1.590 -1.282 1.00 0.00 H ATOM 229 HG22 ILE B 2 -9.007 -0.093 -0.784 1.00 0.00 H ATOM 230 HG23 ILE B 2 -8.386 0.294 -2.386 1.00 0.00 H ATOM 231 HD11 ILE B 2 -5.562 0.131 -3.030 1.00 0.00 H ATOM 232 HD12 ILE B 2 -4.971 1.752 -3.400 1.00 0.00 H ATOM 233 HD13 ILE B 2 -6.680 1.367 -3.606 1.00 0.00 H ATOM 234 N SER B 3 -4.991 -0.013 1.841 1.00 0.00 N ATOM 235 CA SER B 3 -3.620 -0.094 2.305 1.00 0.00 C ATOM 236 C SER B 3 -3.101 -1.523 2.303 1.00 0.00 C ATOM 237 O SER B 3 -3.860 -2.499 2.436 1.00 0.00 O ATOM 238 CB SER B 3 -3.452 0.506 3.699 1.00 0.00 C ATOM 239 OG SER B 3 -4.498 1.416 4.007 1.00 0.00 O ATOM 240 H SER B 3 -5.598 -0.787 2.017 1.00 0.00 H ATOM 241 HA SER B 3 -3.013 0.475 1.612 1.00 0.00 H ATOM 242 HB2 SER B 3 -3.443 -0.285 4.426 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.509 1.042 3.739 1.00 0.00 H ATOM 244 HG SER B 3 -5.346 0.973 3.880 1.00 0.00 H HETATM 245 N DAR B 4 -1.782 -1.598 2.174 1.00 0.00 N HETATM 246 CA DAR B 4 -1.033 -2.848 2.125 1.00 0.00 C HETATM 247 CB DAR B 4 -0.445 -3.231 3.481 1.00 0.00 C HETATM 248 CG DAR B 4 -1.422 -3.784 4.483 1.00 0.00 C HETATM 249 CD DAR B 4 -1.849 -5.160 4.053 1.00 0.00 C HETATM 250 NE DAR B 4 -2.635 -5.855 5.051 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.894 -7.155 4.971 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.599 -7.762 5.911 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.474 -7.847 3.913 1.00 0.00 N HETATM 254 C DAR B 4 0.140 -2.681 1.200 1.00 0.00 C HETATM 255 O DAR B 4 0.743 -1.601 1.182 1.00 0.00 O HETATM 256 H DAR B 4 -1.283 -0.747 2.098 1.00 0.00 H HETATM 257 HA DAR B 4 -1.678 -3.632 1.758 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.029 -2.365 3.910 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.306 -3.989 3.312 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.284 -3.138 4.546 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.931 -3.843 5.445 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.960 -5.743 3.851 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.430 -5.076 3.152 1.00 0.00 H HETATM 264 HE DAR B 4 -2.986 -5.330 5.805 1.00 0.00 H HETATM 265 HH11 DAR B 4 -3.780 -8.782 5.847 1.00 0.00 H HETATM 266 HH12 DAR B 4 -3.990 -7.215 6.705 1.00 0.00 H HETATM 267 HH21 DAR B 4 -2.659 -8.869 3.845 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.973 -7.362 3.137 1.00 0.00 H HETATM 269 N 28J B 5 0.446 -3.725 0.425 1.00 0.00 N HETATM 270 CA 28J B 5 1.579 -3.695 -0.491 1.00 0.00 C HETATM 271 CB 28J B 5 1.194 -3.094 -1.855 1.00 0.00 C HETATM 272 CG2 28J B 5 0.085 -3.899 -2.544 1.00 0.00 C HETATM 273 CG1 28J B 5 0.808 -1.633 -1.693 1.00 0.00 C HETATM 274 CD1 28J B 5 0.573 -0.905 -2.990 1.00 0.00 C HETATM 275 C 28J B 5 2.171 -5.068 -0.760 1.00 0.00 C HETATM 276 O 28J B 5 1.513 -6.086 -0.531 1.00 0.00 O HETATM 277 H21 28J B 5 2.339 -3.052 -0.051 1.00 0.00 H HETATM 278 H22 28J B 5 2.068 -3.156 -2.483 1.00 0.00 H HETATM 279 H23 28J B 5 -0.077 -3.505 -3.540 1.00 0.00 H HETATM 280 H24 28J B 5 -0.828 -3.822 -1.976 1.00 0.00 H HETATM 281 H25 28J B 5 0.379 -4.935 -2.617 1.00 0.00 H HETATM 282 H26 28J B 5 1.608 -1.126 -1.167 1.00 0.00 H HETATM 283 H27 28J B 5 -0.092 -1.568 -1.102 1.00 0.00 H HETATM 284 H28 28J B 5 0.491 -1.620 -3.795 1.00 0.00 H HETATM 285 H29 28J B 5 1.404 -0.241 -3.181 1.00 0.00 H HETATM 286 H30 28J B 5 -0.336 -0.333 -2.919 1.00 0.00 H ATOM 287 N ILE B 6 3.447 -5.093 -1.173 1.00 0.00 N ATOM 288 CA ILE B 6 4.078 -6.345 -1.630 1.00 0.00 C ATOM 289 C ILE B 6 5.554 -6.407 -1.311 1.00 0.00 C ATOM 290 O ILE B 6 6.284 -5.410 -1.426 1.00 0.00 O ATOM 291 CB ILE B 6 3.938 -6.558 -3.186 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.536 -5.397 -3.996 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.488 -6.690 -3.569 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.786 -5.722 -4.800 1.00 0.00 C ATOM 295 H ILE B 6 4.006 -4.283 -1.039 1.00 0.00 H ATOM 296 HA ILE B 6 3.579 -7.166 -1.136 1.00 0.00 H ATOM 297 HB ILE B 6 4.435 -7.481 -3.437 1.00 0.00 H ATOM 298 HG12 ILE B 6 3.790 -5.061 -4.705 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.771 -4.595 -3.330 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.001 -5.741 -3.410 1.00 0.00 H ATOM 301 HG22 ILE B 6 2.026 -7.450 -2.976 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.419 -6.954 -4.623 1.00 0.00 H ATOM 303 HD11 ILE B 6 6.084 -4.849 -5.365 1.00 0.00 H ATOM 304 HD12 ILE B 6 5.566 -6.514 -5.469 1.00 0.00 H ATOM 305 HD13 ILE B 6 6.574 -6.011 -4.137 1.00 0.00 H ATOM 306 N SER B 7 5.963 -7.523 -0.755 1.00 0.00 N ATOM 307 CA SER B 7 7.349 -7.702 -0.489 1.00 0.00 C ATOM 308 C SER B 7 7.770 -9.121 -0.172 1.00 0.00 C ATOM 309 O SER B 7 7.035 -10.105 -0.376 1.00 0.00 O ATOM 310 CB SER B 7 7.673 -6.786 0.639 1.00 0.00 C ATOM 311 OG SER B 7 6.715 -6.907 1.678 1.00 0.00 O ATOM 312 H SER B 7 5.319 -8.184 -0.452 1.00 0.00 H ATOM 313 HA SER B 7 7.906 -7.373 -1.356 1.00 0.00 H ATOM 314 HB2 SER B 7 8.633 -7.014 1.025 1.00 0.00 H ATOM 315 HB3 SER B 7 7.626 -5.789 0.275 1.00 0.00 H ATOM 316 HG SER B 7 5.936 -7.341 1.336 1.00 0.00 H HETATM 317 N DTH B 8 9.020 -9.135 0.320 1.00 0.00 N HETATM 318 CA DTH B 8 9.725 -10.319 0.826 1.00 0.00 C HETATM 319 CB DTH B 8 10.585 -9.980 2.080 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.827 -9.009 2.976 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.857 -9.431 1.694 1.00 0.00 O HETATM 322 C DTH B 8 10.658 -11.000 -0.176 1.00 0.00 C HETATM 323 O DTH B 8 10.968 -12.167 0.032 1.00 0.00 O HETATM 324 H DTH B 8 9.511 -8.289 0.299 1.00 0.00 H HETATM 325 HA DTH B 8 8.994 -11.045 1.116 1.00 0.00 H HETATM 326 HB DTH B 8 10.792 -10.906 2.628 1.00 0.00 H HETATM 327 HG21 DTH B 8 9.680 -8.073 2.462 1.00 0.00 H HETATM 328 HG22 DTH B 8 10.410 -8.824 3.881 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.882 -9.432 3.247 1.00 0.00 H ATOM 330 N ALA B 9 11.128 -10.323 -1.225 1.00 0.00 N ATOM 331 CA ALA B 9 12.025 -10.941 -2.208 1.00 0.00 C ATOM 332 C ALA B 9 13.447 -10.977 -1.723 1.00 0.00 C ATOM 333 O ALA B 9 14.000 -12.029 -1.412 1.00 0.00 O ATOM 334 CB ALA B 9 11.961 -10.189 -3.511 1.00 0.00 C ATOM 335 H ALA B 9 10.869 -9.394 -1.351 1.00 0.00 H ATOM 336 HA ALA B 9 11.697 -11.944 -2.384 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.689 -10.585 -4.198 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.173 -9.139 -3.333 1.00 0.00 H ATOM 339 HB3 ALA B 9 10.973 -10.284 -3.934 1.00 0.00 H ATOM 340 N LEU B 10 14.023 -9.820 -1.675 1.00 0.00 N ATOM 341 CA LEU B 10 15.413 -9.668 -1.222 1.00 0.00 C ATOM 342 C LEU B 10 15.454 -9.492 0.277 1.00 0.00 C ATOM 343 O LEU B 10 16.477 -9.732 0.924 1.00 0.00 O ATOM 344 CB LEU B 10 16.139 -8.493 -1.906 1.00 0.00 C ATOM 345 CG LEU B 10 15.404 -7.143 -1.929 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.086 -7.279 -2.673 1.00 0.00 C ATOM 347 CD2 LEU B 10 15.189 -6.584 -0.535 1.00 0.00 C ATOM 348 H LEU B 10 13.495 -9.021 -1.940 1.00 0.00 H ATOM 349 HA LEU B 10 15.927 -10.588 -1.473 1.00 0.00 H ATOM 350 HB2 LEU B 10 17.094 -8.351 -1.410 1.00 0.00 H ATOM 351 HB3 LEU B 10 16.335 -8.777 -2.924 1.00 0.00 H ATOM 352 HG LEU B 10 16.001 -6.434 -2.474 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.033 -8.283 -3.088 1.00 0.00 H ATOM 354 HD12 LEU B 10 14.049 -6.567 -3.475 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.275 -7.126 -2.001 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.762 -7.356 0.104 1.00 0.00 H ATOM 357 HD22 LEU B 10 14.516 -5.746 -0.576 1.00 0.00 H ATOM 358 HD23 LEU B 10 16.133 -6.266 -0.112 1.00 0.00 H ATOM 359 N ILE B 11 14.312 -9.095 0.824 1.00 0.00 N ATOM 360 CA ILE B 11 14.202 -8.849 2.256 1.00 0.00 C ATOM 361 C ILE B 11 12.862 -9.406 2.717 1.00 0.00 C ATOM 362 O ILE B 11 12.685 -9.824 3.861 1.00 0.00 O ATOM 363 CB ILE B 11 14.330 -7.334 2.639 1.00 0.00 C ATOM 364 CG1 ILE B 11 15.792 -6.835 2.636 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.737 -7.092 4.013 1.00 0.00 C ATOM 366 CD1 ILE B 11 15.938 -5.350 2.957 1.00 0.00 C ATOM 367 H ILE B 11 13.481 -9.023 0.243 1.00 0.00 H ATOM 368 HA ILE B 11 14.996 -9.397 2.747 1.00 0.00 H ATOM 369 HB ILE B 11 13.759 -6.758 1.922 1.00 0.00 H ATOM 370 HG12 ILE B 11 16.349 -7.381 3.379 1.00 0.00 H ATOM 371 HG13 ILE B 11 16.230 -7.007 1.664 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.297 -7.659 4.741 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.705 -7.413 4.020 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.792 -6.043 4.248 1.00 0.00 H ATOM 375 HD11 ILE B 11 15.521 -5.147 3.933 1.00 0.00 H ATOM 376 HD12 ILE B 11 15.415 -4.764 2.216 1.00 0.00 H ATOM 377 HD13 ILE B 11 16.986 -5.080 2.952 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.381 -4.587 2.952 1.00 0.00 N HETATM 380 CA ZAE E 1 8.137 -3.790 1.921 1.00 0.00 C HETATM 381 C ZAE E 1 7.357 -2.557 1.459 1.00 0.00 C HETATM 382 O ZAE E 1 7.315 -1.555 2.172 1.00 0.00 O HETATM 383 CB ZAE E 1 9.520 -3.363 2.450 1.00 0.00 C HETATM 384 CG ZAE E 1 10.586 -4.228 1.870 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.662 -5.573 2.216 1.00 0.00 C HETATM 386 CD2 ZAE E 1 11.434 -3.732 0.899 1.00 0.00 C HETATM 387 CE1 ZAE E 1 11.591 -6.395 1.608 1.00 0.00 C HETATM 388 CE2 ZAE E 1 12.378 -4.548 0.302 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.434 -5.885 0.644 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.446 -3.942 4.268 1.00 0.00 C HETATM 391 H ZAE E 1 7.788 -5.542 3.037 1.00 0.00 H HETATM 392 HA ZAE E 1 8.295 -4.435 1.069 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.714 -2.340 2.147 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.552 -3.431 3.528 1.00 0.00 H HETATM 395 HD1 ZAE E 1 10.005 -5.969 2.978 1.00 0.00 H HETATM 396 HD2 ZAE E 1 11.388 -2.684 0.633 1.00 0.00 H HETATM 397 HE1 ZAE E 1 11.650 -7.443 1.880 1.00 0.00 H HETATM 398 HE2 ZAE E 1 13.037 -4.151 -0.453 1.00 0.00 H HETATM 399 HZ ZAE E 1 13.150 -6.534 0.161 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.372 -2.874 4.139 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.379 -4.187 4.751 1.00 0.00 H HETATM 402 H13 ZAE E 1 6.623 -4.288 4.881 1.00 0.00 H HETATM 403 HN2 ZAE E 1 6.385 -4.680 2.637 1.00 0.00 H ATOM 404 N ILE E 2 6.728 -2.620 0.267 1.00 0.00 N ATOM 405 CA ILE E 2 5.946 -1.480 -0.239 1.00 0.00 C ATOM 406 C ILE E 2 4.602 -1.444 0.437 1.00 0.00 C ATOM 407 O ILE E 2 3.928 -2.486 0.536 1.00 0.00 O ATOM 408 CB ILE E 2 5.624 -1.595 -1.762 1.00 0.00 C ATOM 409 CG1 ILE E 2 4.130 -1.838 -2.006 1.00 0.00 C ATOM 410 CG2 ILE E 2 6.399 -2.722 -2.380 1.00 0.00 C ATOM 411 CD1 ILE E 2 3.718 -1.756 -3.440 1.00 0.00 C ATOM 412 H ILE E 2 6.826 -3.426 -0.299 1.00 0.00 H ATOM 413 HA ILE E 2 6.475 -0.560 -0.063 1.00 0.00 H ATOM 414 HB ILE E 2 5.902 -0.668 -2.252 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.883 -2.831 -1.634 1.00 0.00 H ATOM 416 HG13 ILE E 2 3.553 -1.113 -1.442 1.00 0.00 H ATOM 417 HG21 ILE E 2 6.087 -3.661 -1.917 1.00 0.00 H ATOM 418 HG22 ILE E 2 7.445 -2.573 -2.212 1.00 0.00 H ATOM 419 HG23 ILE E 2 6.191 -2.768 -3.435 1.00 0.00 H ATOM 420 HD11 ILE E 2 2.642 -1.679 -3.502 1.00 0.00 H ATOM 421 HD12 ILE E 2 4.044 -2.641 -3.970 1.00 0.00 H ATOM 422 HD13 ILE E 2 4.165 -0.884 -3.881 1.00 0.00 H ATOM 423 N SER E 3 4.222 -0.272 0.927 1.00 0.00 N ATOM 424 CA SER E 3 2.916 -0.104 1.506 1.00 0.00 C ATOM 425 C SER E 3 2.403 1.291 1.332 1.00 0.00 C ATOM 426 O SER E 3 3.076 2.180 0.800 1.00 0.00 O ATOM 427 CB SER E 3 2.855 -0.451 2.986 1.00 0.00 C ATOM 428 OG SER E 3 3.554 -1.648 3.291 1.00 0.00 O ATOM 429 H SER E 3 4.842 0.503 0.890 1.00 0.00 H ATOM 430 HA SER E 3 2.252 -0.761 0.967 1.00 0.00 H ATOM 431 HB2 SER E 3 3.253 0.353 3.561 1.00 0.00 H ATOM 432 HB3 SER E 3 1.802 -0.599 3.259 1.00 0.00 H ATOM 433 HG SER E 3 4.092 -1.898 2.531 1.00 0.00 H HETATM 434 N DAR E 4 1.175 1.436 1.727 1.00 0.00 N HETATM 435 CA DAR E 4 0.507 2.707 1.686 1.00 0.00 C HETATM 436 CB DAR E 4 0.389 3.332 3.080 1.00 0.00 C HETATM 437 CG DAR E 4 1.674 3.937 3.641 1.00 0.00 C HETATM 438 CD DAR E 4 2.198 5.066 2.769 1.00 0.00 C HETATM 439 NE DAR E 4 3.170 5.908 3.467 1.00 0.00 N HETATM 440 CZ DAR E 4 3.435 7.169 3.122 1.00 0.00 C HETATM 441 NH1 DAR E 4 4.342 7.866 3.792 1.00 0.00 N HETATM 442 NH2 DAR E 4 2.798 7.728 2.098 1.00 0.00 N HETATM 443 C DAR E 4 -0.861 2.481 1.140 1.00 0.00 C HETATM 444 O DAR E 4 -1.528 1.526 1.548 1.00 0.00 O HETATM 445 H DAR E 4 0.664 0.625 1.975 1.00 0.00 H HETATM 446 HA DAR E 4 1.058 3.362 1.031 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.048 2.571 3.765 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.353 4.114 3.036 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.428 3.165 3.712 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.468 4.330 4.624 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.366 5.677 2.461 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.672 4.641 1.897 1.00 0.00 H HETATM 453 HE DAR E 4 3.654 5.510 4.224 1.00 0.00 H HETATM 454 HH11 DAR E 4 4.547 8.850 3.523 1.00 0.00 H HETATM 455 HH12 DAR E 4 4.858 7.430 4.583 1.00 0.00 H HETATM 456 HH21 DAR E 4 2.999 8.714 1.830 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.101 7.180 1.554 1.00 0.00 H HETATM 458 N 28J E 5 -1.265 3.294 0.190 1.00 0.00 N HETATM 459 CA 28J E 5 -2.569 3.141 -0.373 1.00 0.00 C HETATM 460 CB 28J E 5 -2.587 2.093 -1.504 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.344 2.223 -2.368 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.705 0.682 -0.916 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.867 -0.409 -1.945 1.00 0.00 C HETATM 464 C 28J E 5 -3.110 4.440 -0.880 1.00 0.00 C HETATM 465 O 28J E 5 -2.372 5.425 -1.052 1.00 0.00 O HETATM 466 H21 28J E 5 -3.223 2.790 0.409 1.00 0.00 H HETATM 467 H22 28J E 5 -3.449 2.286 -2.128 1.00 0.00 H HETATM 468 H23 28J E 5 -1.286 3.226 -2.764 1.00 0.00 H HETATM 469 H24 28J E 5 -1.393 1.517 -3.180 1.00 0.00 H HETATM 470 H25 28J E 5 -0.467 2.023 -1.767 1.00 0.00 H HETATM 471 H26 28J E 5 -3.563 0.647 -0.257 1.00 0.00 H HETATM 472 H27 28J E 5 -1.815 0.465 -0.340 1.00 0.00 H HETATM 473 H28 28J E 5 -1.966 -1.002 -1.989 1.00 0.00 H HETATM 474 H29 28J E 5 -3.055 0.036 -2.909 1.00 0.00 H HETATM 475 H30 28J E 5 -3.699 -1.041 -1.671 1.00 0.00 H ATOM 476 N ILE E 6 -4.421 4.458 -1.024 1.00 0.00 N ATOM 477 CA ILE E 6 -5.088 5.621 -1.595 1.00 0.00 C ATOM 478 C ILE E 6 -6.523 5.794 -1.106 1.00 0.00 C ATOM 479 O ILE E 6 -7.333 4.835 -1.074 1.00 0.00 O ATOM 480 CB ILE E 6 -4.994 5.537 -3.152 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.175 6.919 -3.782 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.958 4.521 -3.774 1.00 0.00 C ATOM 483 CD1 ILE E 6 -4.964 6.944 -5.286 1.00 0.00 C ATOM 484 H ILE E 6 -4.949 3.685 -0.695 1.00 0.00 H ATOM 485 HA ILE E 6 -4.528 6.477 -1.278 1.00 0.00 H ATOM 486 HB ILE E 6 -3.998 5.194 -3.366 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.177 7.254 -3.602 1.00 0.00 H ATOM 488 HG13 ILE E 6 -4.478 7.609 -3.339 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.693 3.532 -3.450 1.00 0.00 H ATOM 490 HG22 ILE E 6 -5.886 4.571 -4.859 1.00 0.00 H ATOM 491 HG23 ILE E 6 -6.977 4.739 -3.481 1.00 0.00 H ATOM 492 HD11 ILE E 6 -3.955 6.644 -5.517 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.135 7.950 -5.652 1.00 0.00 H ATOM 494 HD13 ILE E 6 -5.662 6.270 -5.749 1.00 0.00 H ATOM 495 N SER E 7 -6.757 6.986 -0.520 1.00 0.00 N ATOM 496 CA SER E 7 -8.070 7.336 0.004 1.00 0.00 C ATOM 497 C SER E 7 -8.149 8.801 0.447 1.00 0.00 C ATOM 498 O SER E 7 -7.211 9.582 0.299 1.00 0.00 O ATOM 499 CB SER E 7 -8.370 6.448 1.172 1.00 0.00 C ATOM 500 OG SER E 7 -7.166 6.140 1.874 1.00 0.00 O ATOM 501 H SER E 7 -6.041 7.669 -0.511 1.00 0.00 H ATOM 502 HA SER E 7 -8.810 7.161 -0.775 1.00 0.00 H ATOM 503 HB2 SER E 7 -9.034 6.953 1.848 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.807 5.526 0.835 1.00 0.00 H ATOM 505 HG SER E 7 -6.417 6.511 1.397 1.00 0.00 H HETATM 506 N DTH E 8 -9.283 9.101 1.093 1.00 0.00 N HETATM 507 CA DTH E 8 -9.560 10.441 1.671 1.00 0.00 C HETATM 508 CB DTH E 8 -10.010 10.410 3.155 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.958 9.793 4.042 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.271 9.728 3.277 1.00 0.00 O HETATM 511 C DTH E 8 -10.775 11.136 1.061 1.00 0.00 C HETATM 512 O DTH E 8 -11.129 12.207 1.540 1.00 0.00 O HETATM 513 H DTH E 8 -9.966 8.414 1.143 1.00 0.00 H HETATM 514 HA DTH E 8 -8.679 11.044 1.585 1.00 0.00 H HETATM 515 HB DTH E 8 -10.212 11.450 3.484 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.050 10.367 3.977 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.777 8.774 3.749 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.313 9.812 5.070 1.00 0.00 H ATOM 519 N ALA E 9 -11.475 10.483 0.132 1.00 0.00 N ATOM 520 CA ALA E 9 -12.697 10.995 -0.458 1.00 0.00 C ATOM 521 C ALA E 9 -13.853 10.665 0.453 1.00 0.00 C ATOM 522 O ALA E 9 -14.435 11.515 1.116 1.00 0.00 O ATOM 523 CB ALA E 9 -12.919 10.314 -1.774 1.00 0.00 C ATOM 524 H ALA E 9 -11.151 9.637 -0.182 1.00 0.00 H ATOM 525 HA ALA E 9 -12.639 12.045 -0.601 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.018 10.373 -2.353 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.721 10.782 -2.311 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.160 9.266 -1.616 1.00 0.00 H ATOM 529 N LEU E 10 -14.107 9.403 0.505 1.00 0.00 N ATOM 530 CA LEU E 10 -15.211 8.851 1.282 1.00 0.00 C ATOM 531 C LEU E 10 -14.961 9.047 2.757 1.00 0.00 C ATOM 532 O LEU E 10 -15.891 9.246 3.545 1.00 0.00 O ATOM 533 CB LEU E 10 -15.410 7.352 1.007 1.00 0.00 C ATOM 534 CG LEU E 10 -14.846 6.824 -0.320 1.00 0.00 C ATOM 535 CD1 LEU E 10 -15.057 7.818 -1.422 1.00 0.00 C ATOM 536 CD2 LEU E 10 -13.376 6.470 -0.217 1.00 0.00 C ATOM 537 H LEU E 10 -13.524 8.789 -0.026 1.00 0.00 H ATOM 538 HA LEU E 10 -16.110 9.380 1.005 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.952 6.799 1.815 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.470 7.155 1.020 1.00 0.00 H ATOM 541 HG LEU E 10 -15.384 5.926 -0.590 1.00 0.00 H ATOM 542 HD11 LEU E 10 -16.088 7.786 -1.750 1.00 0.00 H ATOM 543 HD12 LEU E 10 -14.402 7.620 -2.239 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.858 8.824 -1.035 1.00 0.00 H ATOM 545 HD21 LEU E 10 -13.259 5.509 0.257 1.00 0.00 H ATOM 546 HD22 LEU E 10 -12.858 7.220 0.372 1.00 0.00 H ATOM 547 HD23 LEU E 10 -12.937 6.436 -1.206 1.00 0.00 H ATOM 548 N ILE E 11 -13.688 9.032 3.112 1.00 0.00 N ATOM 549 CA ILE E 11 -13.284 9.159 4.503 1.00 0.00 C ATOM 550 C ILE E 11 -11.956 9.884 4.523 1.00 0.00 C ATOM 551 O ILE E 11 -11.542 10.527 5.488 1.00 0.00 O ATOM 552 CB ILE E 11 -13.155 7.781 5.229 1.00 0.00 C ATOM 553 CG1 ILE E 11 -14.481 6.990 5.231 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.701 7.996 6.660 1.00 0.00 C ATOM 555 CD1 ILE E 11 -14.411 5.656 5.966 1.00 0.00 C ATOM 556 H ILE E 11 -12.974 9.015 2.381 1.00 0.00 H ATOM 557 HA ILE E 11 -14.024 9.760 5.019 1.00 0.00 H ATOM 558 HB ILE E 11 -12.398 7.203 4.719 1.00 0.00 H ATOM 559 HG12 ILE E 11 -15.243 7.584 5.714 1.00 0.00 H ATOM 560 HG13 ILE E 11 -14.780 6.792 4.213 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.472 8.523 7.203 1.00 0.00 H ATOM 562 HG22 ILE E 11 -11.793 8.579 6.665 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.520 7.040 7.127 1.00 0.00 H ATOM 564 HD11 ILE E 11 -14.347 5.829 7.030 1.00 0.00 H ATOM 565 HD12 ILE E 11 -13.540 5.106 5.641 1.00 0.00 H ATOM 566 HD13 ILE E 11 -15.299 5.077 5.750 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -7.959 15.829 -0.654 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.879 14.689 -0.991 1.00 0.00 C HETATM 570 C ZAE F 1 -8.185 13.338 -0.813 1.00 0.00 C HETATM 571 O ZAE F 1 -8.175 12.770 0.278 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.153 14.731 -0.137 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.355 15.282 -0.862 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -12.058 16.367 -0.349 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.789 14.712 -2.056 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -13.168 16.872 -1.011 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -12.897 15.215 -2.722 1.00 0.00 C HETATM 578 CZ ZAE F 1 -13.588 16.295 -2.199 1.00 0.00 C HETATM 579 C10 ZAE F 1 -7.530 15.774 0.758 1.00 0.00 C HETATM 580 H ZAE F 1 -8.446 16.729 -0.806 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.159 14.788 -2.032 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.392 13.726 0.185 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.978 15.347 0.731 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -11.731 16.820 0.576 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.252 13.871 -2.469 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.705 17.716 -0.601 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -13.223 14.764 -3.649 1.00 0.00 H HETATM 588 HZ ZAE F 1 -14.454 16.686 -2.714 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.175 14.779 0.988 1.00 0.00 H HETATM 590 H12 ZAE F 1 -8.362 16.017 1.402 1.00 0.00 H HETATM 591 H13 ZAE F 1 -6.731 16.486 0.922 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.123 15.790 -1.287 1.00 0.00 H ATOM 593 N ILE F 2 -7.579 12.850 -1.883 1.00 0.00 N ATOM 594 CA ILE F 2 -6.891 11.574 -1.851 1.00 0.00 C ATOM 595 C ILE F 2 -5.481 11.755 -1.295 1.00 0.00 C ATOM 596 O ILE F 2 -4.814 12.752 -1.586 1.00 0.00 O ATOM 597 CB ILE F 2 -6.825 10.928 -3.275 1.00 0.00 C ATOM 598 CG1 ILE F 2 -5.371 10.632 -3.687 1.00 0.00 C ATOM 599 CG2 ILE F 2 -7.502 11.820 -4.307 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.182 10.382 -5.166 1.00 0.00 C ATOM 601 H ILE F 2 -7.582 13.361 -2.715 1.00 0.00 H ATOM 602 HA ILE F 2 -7.441 10.905 -1.201 1.00 0.00 H ATOM 603 HB ILE F 2 -7.371 9.997 -3.244 1.00 0.00 H ATOM 604 HG12 ILE F 2 -4.754 11.473 -3.417 1.00 0.00 H ATOM 605 HG13 ILE F 2 -5.030 9.757 -3.156 1.00 0.00 H ATOM 606 HG21 ILE F 2 -6.835 12.622 -4.599 1.00 0.00 H ATOM 607 HG22 ILE F 2 -8.400 12.248 -3.881 1.00 0.00 H ATOM 608 HG23 ILE F 2 -7.764 11.237 -5.176 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.970 9.742 -5.529 1.00 0.00 H ATOM 610 HD12 ILE F 2 -4.226 9.900 -5.325 1.00 0.00 H ATOM 611 HD13 ILE F 2 -5.203 11.320 -5.695 1.00 0.00 H ATOM 612 N SER F 3 -5.061 10.833 -0.441 1.00 0.00 N ATOM 613 CA SER F 3 -3.716 10.851 0.110 1.00 0.00 C ATOM 614 C SER F 3 -3.231 9.430 0.348 1.00 0.00 C ATOM 615 O SER F 3 -4.018 8.467 0.326 1.00 0.00 O ATOM 616 CB SER F 3 -3.615 11.651 1.415 1.00 0.00 C ATOM 617 OG SER F 3 -4.006 13.005 1.238 1.00 0.00 O ATOM 618 H SER F 3 -5.688 10.118 -0.164 1.00 0.00 H ATOM 619 HA SER F 3 -3.077 11.302 -0.631 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.239 11.204 2.158 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.580 11.637 1.754 1.00 0.00 H ATOM 622 HG SER F 3 -4.238 13.157 0.318 1.00 0.00 H HETATM 623 N DAR F 4 -1.934 9.320 0.599 1.00 0.00 N HETATM 624 CA DAR F 4 -1.298 8.037 0.820 1.00 0.00 C HETATM 625 CB DAR F 4 -0.831 7.943 2.262 1.00 0.00 C HETATM 626 CG DAR F 4 -1.952 7.698 3.233 1.00 0.00 C HETATM 627 CD DAR F 4 -2.578 6.354 2.977 1.00 0.00 C HETATM 628 NE DAR F 4 -3.110 5.776 4.192 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.553 4.537 4.273 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.032 4.087 5.421 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.544 3.764 3.192 1.00 0.00 N HETATM 632 C DAR F 4 -0.100 7.863 -0.089 1.00 0.00 C HETATM 633 O DAR F 4 0.865 8.622 0.007 1.00 0.00 O HETATM 634 H DAR F 4 -1.395 10.135 0.667 1.00 0.00 H HETATM 635 HA DAR F 4 -2.015 7.259 0.624 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.341 8.866 2.532 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.123 7.131 2.345 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.702 8.465 3.106 1.00 0.00 H HETATM 639 HG3 DAR F 4 -1.564 7.725 4.239 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.830 5.690 2.568 1.00 0.00 H HETATM 641 HD3 DAR F 4 -3.384 6.471 2.268 1.00 0.00 H HETATM 642 HE DAR F 4 -3.141 6.351 4.989 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.380 3.112 5.491 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.058 4.708 6.256 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.891 2.777 3.250 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.205 4.134 2.286 1.00 0.00 H HETATM 647 N 28J F 5 -0.139 6.865 -0.957 1.00 0.00 N HETATM 648 CA 28J F 5 0.984 6.618 -1.845 1.00 0.00 C HETATM 649 CB 28J F 5 0.648 6.987 -3.320 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.708 6.426 -3.712 1.00 0.00 C HETATM 651 CG1 28J F 5 0.650 8.514 -3.510 1.00 0.00 C HETATM 652 CD1 28J F 5 0.558 8.951 -4.960 1.00 0.00 C HETATM 653 C 28J F 5 1.471 5.164 -1.745 1.00 0.00 C HETATM 654 O 28J F 5 0.884 4.346 -1.021 1.00 0.00 O HETATM 655 H21 28J F 5 1.788 7.257 -1.520 1.00 0.00 H HETATM 656 H22 28J F 5 1.401 6.553 -3.963 1.00 0.00 H HETATM 657 H23 28J F 5 -1.474 6.890 -3.106 1.00 0.00 H HETATM 658 H24 28J F 5 -0.719 5.360 -3.551 1.00 0.00 H HETATM 659 H25 28J F 5 -0.900 6.637 -4.753 1.00 0.00 H HETATM 660 H26 28J F 5 1.553 8.929 -3.093 1.00 0.00 H HETATM 661 H27 28J F 5 -0.203 8.929 -2.992 1.00 0.00 H HETATM 662 H28 28J F 5 0.655 10.025 -5.021 1.00 0.00 H HETATM 663 H29 28J F 5 -0.397 8.654 -5.368 1.00 0.00 H HETATM 664 H30 28J F 5 1.351 8.487 -5.528 1.00 0.00 H ATOM 665 N ILE F 6 2.588 4.894 -2.432 1.00 0.00 N ATOM 666 CA ILE F 6 3.205 3.561 -2.496 1.00 0.00 C ATOM 667 C ILE F 6 4.754 3.613 -2.423 1.00 0.00 C ATOM 668 O ILE F 6 5.401 4.237 -3.265 1.00 0.00 O ATOM 669 CB ILE F 6 2.759 2.859 -3.809 1.00 0.00 C ATOM 670 CG1 ILE F 6 3.719 1.736 -4.198 1.00 0.00 C ATOM 671 CG2 ILE F 6 2.625 3.862 -4.959 1.00 0.00 C ATOM 672 CD1 ILE F 6 3.330 1.038 -5.473 1.00 0.00 C ATOM 673 H ILE F 6 3.006 5.620 -2.935 1.00 0.00 H ATOM 674 HA ILE F 6 2.837 2.980 -1.661 1.00 0.00 H ATOM 675 HB ILE F 6 1.783 2.435 -3.636 1.00 0.00 H ATOM 676 HG12 ILE F 6 4.706 2.142 -4.350 1.00 0.00 H ATOM 677 HG13 ILE F 6 3.747 1.002 -3.413 1.00 0.00 H ATOM 678 HG21 ILE F 6 2.373 3.334 -5.870 1.00 0.00 H ATOM 679 HG22 ILE F 6 3.558 4.388 -5.097 1.00 0.00 H ATOM 680 HG23 ILE F 6 1.843 4.571 -4.732 1.00 0.00 H ATOM 681 HD11 ILE F 6 2.315 0.677 -5.388 1.00 0.00 H ATOM 682 HD12 ILE F 6 3.999 0.211 -5.635 1.00 0.00 H ATOM 683 HD13 ILE F 6 3.401 1.734 -6.291 1.00 0.00 H ATOM 684 N SER F 7 5.326 2.986 -1.378 1.00 0.00 N ATOM 685 CA SER F 7 6.792 2.909 -1.183 1.00 0.00 C ATOM 686 C SER F 7 7.149 1.694 -0.339 1.00 0.00 C ATOM 687 O SER F 7 6.355 1.263 0.507 1.00 0.00 O ATOM 688 CB SER F 7 7.324 4.145 -0.472 1.00 0.00 C ATOM 689 OG SER F 7 6.452 4.544 0.564 1.00 0.00 O ATOM 690 H SER F 7 4.744 2.544 -0.721 1.00 0.00 H ATOM 691 HA SER F 7 7.257 2.822 -2.149 1.00 0.00 H ATOM 692 HB2 SER F 7 8.291 3.924 -0.037 1.00 0.00 H ATOM 693 HB3 SER F 7 7.428 4.964 -1.173 1.00 0.00 H ATOM 694 HG SER F 7 5.729 3.917 0.622 1.00 0.00 H HETATM 695 N DTH F 8 8.357 1.172 -0.544 1.00 0.00 N HETATM 696 CA DTH F 8 8.856 0.008 0.204 1.00 0.00 C HETATM 697 CB DTH F 8 9.735 0.361 1.430 1.00 0.00 C HETATM 698 CG2 DTH F 8 9.031 1.398 2.279 1.00 0.00 C HETATM 699 OG1 DTH F 8 11.031 0.825 1.011 1.00 0.00 O HETATM 700 C DTH F 8 9.643 -0.915 -0.707 1.00 0.00 C HETATM 701 O DTH F 8 9.553 -2.129 -0.598 1.00 0.00 O HETATM 702 H DTH F 8 8.915 1.535 -1.267 1.00 0.00 H HETATM 703 HA DTH F 8 7.989 -0.553 0.562 1.00 0.00 H HETATM 704 HB DTH F 8 9.899 -0.542 2.028 1.00 0.00 H HETATM 705 HG21 DTH F 8 8.884 2.296 1.705 1.00 0.00 H HETATM 706 HG22 DTH F 8 9.648 1.625 3.149 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.086 1.009 2.605 1.00 0.00 H ATOM 708 N ALA F 9 10.394 -0.313 -1.636 1.00 0.00 N ATOM 709 CA ALA F 9 11.189 -0.956 -2.579 1.00 0.00 C ATOM 710 C ALA F 9 12.589 -1.000 -1.971 1.00 0.00 C ATOM 711 O ALA F 9 12.923 -1.915 -1.222 1.00 0.00 O ATOM 712 CB ALA F 9 11.042 -0.074 -3.844 1.00 0.00 C ATOM 713 H ALA F 9 10.419 0.639 -1.678 1.00 0.00 H ATOM 714 HA ALA F 9 10.810 -1.949 -2.766 1.00 0.00 H ATOM 715 HB1 ALA F 9 10.907 0.967 -3.530 1.00 0.00 H ATOM 716 HB2 ALA F 9 10.151 -0.355 -4.407 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.897 -0.143 -4.465 1.00 0.00 H ATOM 718 N LEU F 10 13.336 0.053 -2.198 1.00 0.00 N ATOM 719 CA LEU F 10 14.708 0.239 -1.694 1.00 0.00 C ATOM 720 C LEU F 10 14.715 0.590 -0.223 1.00 0.00 C ATOM 721 O LEU F 10 15.714 0.434 0.480 1.00 0.00 O ATOM 722 CB LEU F 10 15.396 1.377 -2.445 1.00 0.00 C ATOM 723 CG LEU F 10 14.509 2.584 -2.771 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.447 2.178 -3.761 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.878 3.187 -1.532 1.00 0.00 C ATOM 726 H LEU F 10 12.960 0.764 -2.774 1.00 0.00 H ATOM 727 HA LEU F 10 15.249 -0.673 -1.850 1.00 0.00 H ATOM 728 HB2 LEU F 10 16.220 1.728 -1.849 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.772 0.987 -3.372 1.00 0.00 H ATOM 730 HG LEU F 10 15.113 3.347 -3.236 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.734 1.212 -4.184 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.362 2.897 -4.523 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.517 2.061 -3.245 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.950 3.657 -1.774 1.00 0.00 H ATOM 735 HD22 LEU F 10 14.542 3.889 -1.071 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.673 2.379 -0.818 1.00 0.00 H ATOM 737 N ILE F 11 13.571 1.039 0.208 1.00 0.00 N ATOM 738 CA ILE F 11 13.364 1.504 1.572 1.00 0.00 C ATOM 739 C ILE F 11 11.993 1.038 2.055 1.00 0.00 C ATOM 740 O ILE F 11 11.751 0.873 3.257 1.00 0.00 O ATOM 741 CB ILE F 11 13.460 3.057 1.708 1.00 0.00 C ATOM 742 CG1 ILE F 11 14.921 3.533 1.830 1.00 0.00 C ATOM 743 CG2 ILE F 11 12.663 3.539 2.909 1.00 0.00 C ATOM 744 CD1 ILE F 11 15.075 4.872 2.543 1.00 0.00 C ATOM 745 H ILE F 11 12.803 1.008 -0.419 1.00 0.00 H ATOM 746 HA ILE F 11 14.131 1.056 2.189 1.00 0.00 H ATOM 747 HB ILE F 11 13.022 3.495 0.820 1.00 0.00 H ATOM 748 HG12 ILE F 11 15.486 2.801 2.383 1.00 0.00 H ATOM 749 HG13 ILE F 11 15.345 3.637 0.841 1.00 0.00 H ATOM 750 HG21 ILE F 11 13.139 3.188 3.814 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.660 3.142 2.854 1.00 0.00 H ATOM 752 HG23 ILE F 11 12.629 4.614 2.909 1.00 0.00 H ATOM 753 HD11 ILE F 11 16.097 5.209 2.466 1.00 0.00 H ATOM 754 HD12 ILE F 11 14.812 4.758 3.585 1.00 0.00 H ATOM 755 HD13 ILE F 11 14.420 5.602 2.089 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -16.053 -11.681 0.109 1.00 0.96 N ATOM 758 CA ALA C 1 -17.350 -12.219 0.526 1.00 1.33 C ATOM 759 C ALA C 1 -18.481 -11.299 0.132 1.00 1.47 C ATOM 760 O ALA C 1 -18.732 -10.276 0.853 1.00 2.22 O ATOM 761 CB ALA C 1 -17.369 -12.461 2.010 1.00 1.64 C ATOM 762 H1 ALA C 1 -16.048 -10.874 -0.446 1.00 0.94 H ATOM 763 HA ALA C 1 -17.539 -13.187 0.021 1.00 1.70 H ATOM 764 HB1 ALA C 1 -16.573 -13.151 2.266 1.00 2.07 H ATOM 765 HB2 ALA C 1 -18.321 -12.863 2.320 1.00 2.08 H ATOM 766 HB3 ALA C 1 -17.191 -11.518 2.500 1.00 1.87 H HETATM 767 N DGL C 2 -19.087 -11.486 -0.956 1.00 1.40 N HETATM 768 CA DGL C 2 -20.427 -10.743 -1.310 1.00 1.77 C HETATM 769 C DGL C 2 -21.316 -10.475 0.016 1.00 2.75 C HETATM 770 O DGL C 2 -21.633 -11.564 0.623 1.00 3.37 O HETATM 771 CB DGL C 2 -19.961 -9.236 -1.548 1.00 1.85 C HETATM 772 CG DGL C 2 -20.839 -8.391 -2.588 1.00 1.57 C HETATM 773 CD DGL C 2 -20.646 -6.863 -2.420 1.00 1.38 C HETATM 774 OE1 DGL C 2 -21.385 -6.056 -2.997 1.00 1.94 O HETATM 775 H DGL C 2 -18.830 -12.257 -1.622 1.00 1.61 H HETATM 776 HA DGL C 2 -20.946 -11.299 -2.091 1.00 1.77 H HETATM 777 HB2 DGL C 2 -18.956 -9.236 -1.835 1.00 2.34 H HETATM 778 HB3 DGL C 2 -20.078 -8.799 -0.562 1.00 2.28 H HETATM 779 HG2 DGL C 2 -21.887 -8.587 -2.443 1.00 2.01 H HETATM 780 HG3 DGL C 2 -20.590 -8.644 -3.629 1.00 1.78 H ATOM 781 N LYS C 3 -19.683 -6.483 -1.616 1.00 1.36 N ATOM 782 CA LYS C 3 -19.351 -5.124 -1.341 1.00 1.66 C ATOM 783 C LYS C 3 -20.434 -4.344 -0.523 1.00 1.80 C ATOM 784 O LYS C 3 -21.358 -3.696 -1.070 1.00 2.55 O ATOM 785 CB LYS C 3 -18.793 -4.426 -2.606 1.00 1.94 C ATOM 786 CG LYS C 3 -18.155 -3.085 -2.232 1.00 2.15 C ATOM 787 CD LYS C 3 -18.595 -1.859 -3.089 1.00 2.64 C ATOM 788 CE LYS C 3 -20.121 -1.354 -3.036 1.00 2.86 C ATOM 789 NZ LYS C 3 -20.973 -1.067 -1.785 1.00 3.55 N1+ ATOM 790 H LYS C 3 -19.149 -7.167 -1.184 1.00 1.70 H ATOM 791 HA LYS C 3 -18.516 -5.171 -0.664 1.00 1.95 H ATOM 792 HB2 LYS C 3 -18.002 -5.096 -3.009 1.00 2.03 H ATOM 793 HB3 LYS C 3 -19.551 -4.310 -3.357 1.00 2.29 H ATOM 794 HG2 LYS C 3 -18.368 -2.907 -1.191 1.00 2.34 H ATOM 795 HG3 LYS C 3 -17.087 -3.192 -2.352 1.00 2.08 H ATOM 796 HD2 LYS C 3 -17.930 -1.021 -2.903 1.00 3.10 H ATOM 797 HD3 LYS C 3 -18.427 -2.166 -4.103 1.00 2.85 H ATOM 798 HE2 LYS C 3 -20.125 -0.419 -3.596 1.00 2.86 H ATOM 799 HE3 LYS C 3 -20.613 -2.269 -3.368 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -20.538 -0.383 -1.128 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -21.072 -1.935 -1.279 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -21.887 -0.674 -2.109 1.00 3.84 H HETATM 803 N DAL C 4 -20.278 -4.600 0.829 1.00 1.63 N HETATM 804 CA DAL C 4 -21.014 -3.986 2.069 1.00 1.95 C HETATM 805 CB DAL C 4 -22.408 -4.801 2.605 1.00 2.37 C HETATM 806 C DAL C 4 -20.859 -2.352 1.717 1.00 2.54 C HETATM 807 O DAL C 4 -21.617 -1.773 0.947 1.00 2.89 O HETATM 808 H DAL C 4 -19.574 -5.246 1.039 1.00 1.78 H HETATM 809 HA DAL C 4 -20.635 -4.138 3.079 1.00 1.95 H HETATM 810 HB1 DAL C 4 -23.180 -4.745 1.867 1.00 2.71 H HETATM 811 HB2 DAL C 4 -22.809 -4.326 3.531 1.00 2.71 H HETATM 812 HB3 DAL C 4 -22.225 -5.872 2.859 1.00 2.84 H HETATM 813 N DAL C 5 -19.791 -1.734 2.312 1.00 3.12 N HETATM 814 CA DAL C 5 -19.332 -0.238 2.225 1.00 4.20 C HETATM 815 CB DAL C 5 -20.736 0.266 2.844 1.00 4.89 C HETATM 816 C DAL C 5 -19.332 -0.124 0.624 1.00 4.93 C HETATM 817 O DAL C 5 -18.437 -0.755 0.013 1.00 5.41 O HETATM 818 OXT DAL C 5 -20.170 0.627 -0.003 1.00 5.04 O HETATM 819 H DAL C 5 -19.196 -2.327 2.863 1.00 3.02 H HETATM 820 HA DAL C 5 -18.434 0.203 2.656 1.00 4.20 H HETATM 821 HB1 DAL C 5 -20.776 -0.079 3.862 1.00 5.27 H HETATM 822 HB2 DAL C 5 -21.531 -0.028 2.279 1.00 5.18 H HETATM 823 HB3 DAL C 5 -20.693 1.403 2.902 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 13.693 -8.137 -11.731 1.00 0.96 N ATOM 826 CA ALA D 1 13.322 -8.033 -13.166 1.00 1.33 C ATOM 827 C ALA D 1 13.222 -6.560 -13.542 1.00 1.47 C ATOM 828 O ALA D 1 13.226 -6.215 -14.770 1.00 2.22 O ATOM 829 CB ALA D 1 12.030 -8.708 -13.412 1.00 1.64 C ATOM 830 H1 ALA D 1 13.952 -7.321 -11.243 1.00 0.94 H ATOM 831 HA ALA D 1 14.110 -8.507 -13.778 1.00 1.70 H ATOM 832 HB1 ALA D 1 11.839 -8.761 -14.474 1.00 2.07 H ATOM 833 HB2 ALA D 1 11.237 -8.145 -12.928 1.00 2.08 H ATOM 834 HB3 ALA D 1 12.070 -9.699 -13.000 1.00 1.87 H HETATM 835 N DGL D 2 12.941 -5.697 -12.496 1.00 1.40 N HETATM 836 CA DGL D 2 12.976 -4.232 -12.783 1.00 1.77 C HETATM 837 C DGL D 2 14.098 -3.627 -13.621 1.00 2.75 C HETATM 838 O DGL D 2 13.981 -2.656 -14.348 1.00 3.32 O HETATM 839 CB DGL D 2 11.770 -3.941 -13.744 1.00 1.85 C HETATM 840 CG DGL D 2 10.299 -4.175 -13.205 1.00 1.57 C HETATM 841 CD DGL D 2 9.784 -5.584 -13.488 1.00 1.38 C HETATM 842 OE1 DGL D 2 10.038 -6.501 -12.719 1.00 1.94 O HETATM 843 H DGL D 2 12.945 -6.057 -11.590 1.00 1.61 H HETATM 844 HA DGL D 2 13.034 -3.817 -11.778 1.00 1.77 H HETATM 845 HB2 DGL D 2 11.938 -4.537 -14.631 1.00 2.34 H HETATM 846 HB3 DGL D 2 11.890 -2.876 -14.031 1.00 2.28 H HETATM 847 HG2 DGL D 2 9.635 -3.460 -13.681 1.00 2.01 H HETATM 848 HG3 DGL D 2 10.237 -4.006 -12.125 1.00 1.78 H ATOM 849 N LYS D 3 9.003 -5.752 -14.549 1.00 1.36 N ATOM 850 CA LYS D 3 8.434 -7.015 -14.942 1.00 1.66 C ATOM 851 C LYS D 3 7.408 -7.647 -13.954 1.00 1.80 C ATOM 852 O LYS D 3 7.668 -7.819 -12.742 1.00 2.55 O ATOM 853 CB LYS D 3 9.555 -7.953 -15.455 1.00 1.94 C ATOM 854 CG LYS D 3 9.472 -8.106 -16.980 1.00 2.15 C ATOM 855 CD LYS D 3 8.415 -9.173 -17.508 1.00 2.64 C ATOM 856 CE LYS D 3 8.737 -10.712 -17.122 1.00 2.86 C ATOM 857 NZ LYS D 3 7.793 -11.679 -16.363 1.00 3.55 N1+ ATOM 858 H LYS D 3 8.811 -4.986 -15.114 1.00 1.70 H ATOM 859 HA LYS D 3 7.854 -6.800 -15.816 1.00 1.95 H ATOM 860 HB2 LYS D 3 10.524 -7.479 -15.223 1.00 2.03 H ATOM 861 HB3 LYS D 3 9.522 -8.924 -15.000 1.00 2.29 H ATOM 862 HG2 LYS D 3 9.171 -7.119 -17.385 1.00 2.34 H ATOM 863 HG3 LYS D 3 10.430 -8.337 -17.367 1.00 2.08 H ATOM 864 HD2 LYS D 3 7.415 -8.910 -17.266 1.00 3.10 H ATOM 865 HD3 LYS D 3 8.541 -9.130 -18.564 1.00 2.85 H ATOM 866 HE2 LYS D 3 8.949 -11.205 -18.071 1.00 2.86 H ATOM 867 HE3 LYS D 3 9.496 -10.555 -16.356 1.00 2.86 H ATOM 868 HZ1 LYS D 3 7.058 -12.116 -16.974 1.00 4.01 H ATOM 869 HZ2 LYS D 3 7.326 -11.213 -15.540 1.00 3.82 H ATOM 870 HZ3 LYS D 3 8.383 -12.455 -15.973 1.00 3.84 H HETATM 871 N DAL D 4 6.194 -7.815 -14.558 1.00 1.63 N HETATM 872 CA DAL D 4 4.850 -8.461 -14.056 1.00 1.95 C HETATM 873 CB DAL D 4 4.484 -8.296 -12.412 1.00 2.37 C HETATM 874 C DAL D 4 4.914 -9.922 -14.904 1.00 2.54 C HETATM 875 O DAL D 4 5.887 -10.679 -14.825 1.00 2.89 O HETATM 876 H DAL D 4 6.147 -7.467 -15.491 1.00 1.78 H HETATM 877 HA DAL D 4 3.903 -7.964 -14.267 1.00 1.95 H HETATM 878 HB1 DAL D 4 4.538 -7.233 -12.150 1.00 2.71 H HETATM 879 HB2 DAL D 4 5.150 -8.835 -11.771 1.00 2.71 H HETATM 880 HB3 DAL D 4 3.425 -8.621 -12.175 1.00 2.84 H HETATM 881 N DAL D 5 3.859 -10.162 -15.733 1.00 3.12 N HETATM 882 CA DAL D 5 3.580 -11.393 -16.660 1.00 4.20 C HETATM 883 CB DAL D 5 3.605 -12.402 -15.396 1.00 4.89 C HETATM 884 C DAL D 5 4.984 -11.398 -17.436 1.00 4.93 C HETATM 885 O DAL D 5 5.352 -10.350 -17.984 1.00 5.41 O HETATM 886 OXT DAL D 5 5.684 -12.494 -17.521 1.00 5.04 O HETATM 887 H DAL D 5 3.167 -9.436 -15.778 1.00 3.02 H HETATM 888 HA DAL D 5 2.747 -11.517 -17.353 1.00 4.20 H HETATM 889 HB1 DAL D 5 2.781 -12.141 -14.763 1.00 5.27 H HETATM 890 HB2 DAL D 5 4.509 -12.398 -14.922 1.00 5.18 H HETATM 891 HB3 DAL D 5 3.378 -13.448 -15.791 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -14.757 13.766 -8.811 1.00 0.96 N ATOM 894 CA ALA G 1 -14.425 14.583 -10.001 1.00 1.33 C ATOM 895 C ALA G 1 -14.139 13.726 -11.231 1.00 1.47 C ATOM 896 O ALA G 1 -13.900 12.491 -11.058 1.00 2.22 O ATOM 897 CB ALA G 1 -13.214 15.432 -9.718 1.00 1.64 C ATOM 898 H1 ALA G 1 -14.897 12.803 -8.929 1.00 0.94 H ATOM 899 HA ALA G 1 -15.261 15.240 -10.249 1.00 1.70 H ATOM 900 HB1 ALA G 1 -13.424 16.064 -8.864 1.00 2.07 H ATOM 901 HB2 ALA G 1 -12.973 16.044 -10.576 1.00 2.08 H ATOM 902 HB3 ALA G 1 -12.381 14.788 -9.485 1.00 1.87 H HETATM 903 N DGL G 2 -14.195 14.336 -12.474 1.00 1.40 N HETATM 904 CA DGL G 2 -13.666 13.499 -13.568 1.00 1.77 C HETATM 905 C DGL G 2 -12.642 12.375 -13.376 1.00 2.75 C HETATM 906 O DGL G 2 -12.918 11.162 -13.548 1.00 3.32 O HETATM 907 CB DGL G 2 -14.813 12.589 -14.104 1.00 1.85 C HETATM 908 CG DGL G 2 -15.856 12.073 -13.027 1.00 1.57 C HETATM 909 CD DGL G 2 -16.098 10.561 -13.110 1.00 1.38 C HETATM 910 OE1 DGL G 2 -17.234 10.092 -13.012 1.00 1.94 O HETATM 911 H DGL G 2 -14.402 15.279 -12.534 1.00 1.61 H HETATM 912 HA DGL G 2 -13.205 14.309 -14.133 1.00 1.77 H HETATM 913 HB2 DGL G 2 -14.304 11.727 -14.540 1.00 2.34 H HETATM 914 HB3 DGL G 2 -15.319 13.123 -14.895 1.00 2.28 H HETATM 915 HG2 DGL G 2 -16.800 12.570 -13.211 1.00 2.01 H HETATM 916 HG3 DGL G 2 -15.538 12.330 -12.011 1.00 1.78 H ATOM 917 N LYS G 3 -15.041 9.798 -13.284 1.00 1.36 N ATOM 918 CA LYS G 3 -15.063 8.356 -13.365 1.00 1.66 C ATOM 919 C LYS G 3 -15.678 7.820 -14.697 1.00 1.80 C ATOM 920 O LYS G 3 -16.594 6.967 -14.720 1.00 2.55 O ATOM 921 CB LYS G 3 -15.564 7.752 -12.047 1.00 1.94 C ATOM 922 CG LYS G 3 -14.728 6.502 -11.680 1.00 2.15 C ATOM 923 CD LYS G 3 -15.274 5.149 -12.261 1.00 2.64 C ATOM 924 CE LYS G 3 -14.737 4.631 -13.688 1.00 2.86 C ATOM 925 NZ LYS G 3 -13.310 4.173 -14.053 1.00 3.55 N1+ ATOM 926 H LYS G 3 -14.159 10.240 -13.356 1.00 1.70 H ATOM 927 HA LYS G 3 -14.027 8.077 -13.420 1.00 1.95 H ATOM 928 HB2 LYS G 3 -15.398 8.512 -11.253 1.00 2.03 H ATOM 929 HB3 LYS G 3 -16.610 7.518 -12.080 1.00 2.29 H ATOM 930 HG2 LYS G 3 -13.723 6.678 -12.024 1.00 2.34 H ATOM 931 HG3 LYS G 3 -14.731 6.414 -10.617 1.00 2.08 H ATOM 932 HD2 LYS G 3 -15.154 4.368 -11.522 1.00 3.10 H ATOM 933 HD3 LYS G 3 -16.321 5.306 -12.391 1.00 2.85 H ATOM 934 HE2 LYS G 3 -15.372 3.778 -13.931 1.00 2.86 H ATOM 935 HE3 LYS G 3 -14.750 5.579 -14.225 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -12.775 3.769 -13.268 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -12.799 4.998 -14.333 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -13.384 3.472 -14.815 1.00 3.84 H HETATM 939 N DAL G 4 -15.113 8.455 -15.774 1.00 1.63 N HETATM 940 CA DAL G 4 -15.266 8.222 -17.316 1.00 1.95 C HETATM 941 CB DAL G 4 -16.824 8.350 -17.962 1.00 2.37 C HETATM 942 C DAL G 4 -14.180 6.938 -17.501 1.00 2.54 C HETATM 943 O DAL G 4 -14.542 5.768 -17.528 1.00 2.89 O HETATM 944 H DAL G 4 -14.495 9.191 -15.532 1.00 1.78 H HETATM 945 HA DAL G 4 -15.002 8.999 -18.034 1.00 1.95 H HETATM 946 HB1 DAL G 4 -17.451 7.567 -17.592 1.00 2.71 H HETATM 947 HB2 DAL G 4 -16.800 8.250 -19.073 1.00 2.71 H HETATM 948 HB3 DAL G 4 -17.305 9.333 -17.749 1.00 2.84 H HETATM 949 N DAL G 5 -12.862 7.309 -17.583 1.00 3.12 N HETATM 950 CA DAL G 5 -11.589 6.426 -17.753 1.00 4.20 C HETATM 951 CB DAL G 5 -12.148 5.836 -19.167 1.00 4.89 C HETATM 952 C DAL G 5 -11.870 5.425 -16.531 1.00 4.93 C HETATM 953 O DAL G 5 -11.804 5.828 -15.316 1.00 5.04 O HETATM 954 OXT DAL G 5 -11.692 4.184 -16.797 1.00 5.41 O HETATM 955 H DAL G 5 -12.675 8.290 -17.481 1.00 3.02 H HETATM 956 HA DAL G 5 -10.549 6.753 -17.756 1.00 4.20 H HETATM 957 HB1 DAL G 5 -12.159 6.654 -19.863 1.00 5.27 H HETATM 958 HB2 DAL G 5 -13.049 5.371 -19.062 1.00 5.18 H HETATM 959 HB3 DAL G 5 -11.373 5.101 -19.566 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 15.876 7.013 -1.781 1.00 0.96 N ATOM 962 CA ALA H 1 17.245 6.523 -1.476 1.00 1.33 C ATOM 963 C ALA H 1 18.115 6.480 -2.727 1.00 1.47 C ATOM 964 O ALA H 1 18.055 7.413 -3.571 1.00 2.22 O ATOM 965 CB ALA H 1 17.172 5.136 -0.913 1.00 1.64 C ATOM 966 H1 ALA H 1 15.701 7.397 -2.669 1.00 0.94 H ATOM 967 HA ALA H 1 17.715 7.182 -0.749 1.00 1.70 H ATOM 968 HB1 ALA H 1 16.514 5.143 -0.057 1.00 2.07 H ATOM 969 HB2 ALA H 1 18.158 4.804 -0.616 1.00 2.08 H ATOM 970 HB3 ALA H 1 16.776 4.470 -1.665 1.00 1.87 H HETATM 971 N DGL H 2 18.995 5.400 -2.829 1.00 1.40 N HETATM 972 CA DGL H 2 19.638 5.284 -4.153 1.00 1.77 C HETATM 973 C DGL H 2 19.030 5.824 -5.454 1.00 2.75 C HETATM 974 O DGL H 2 17.770 5.549 -5.598 1.00 3.37 O HETATM 975 CB DGL H 2 20.914 6.178 -4.175 1.00 1.85 C HETATM 976 CG DGL H 2 20.767 7.611 -3.505 1.00 1.57 C HETATM 977 CD DGL H 2 21.438 8.726 -4.314 1.00 1.38 C HETATM 978 OE1 DGL H 2 22.059 9.634 -3.755 1.00 1.94 O HETATM 979 H DGL H 2 19.012 4.731 -2.128 1.00 1.61 H HETATM 980 HA DGL H 2 19.652 4.194 -4.190 1.00 1.77 H HETATM 981 HB2 DGL H 2 21.142 6.314 -5.234 1.00 2.34 H HETATM 982 HB3 DGL H 2 21.718 5.630 -3.717 1.00 2.28 H HETATM 983 HG2 DGL H 2 21.241 7.574 -2.533 1.00 2.01 H HETATM 984 HG3 DGL H 2 19.713 7.872 -3.349 1.00 1.78 H ATOM 985 N LYS H 3 21.331 8.658 -5.624 1.00 1.36 N ATOM 986 CA LYS H 3 21.884 9.624 -6.558 1.00 1.66 C ATOM 987 C LYS H 3 23.441 9.700 -6.484 1.00 1.80 C ATOM 988 O LYS H 3 24.075 10.729 -6.832 1.00 2.55 O ATOM 989 CB LYS H 3 21.094 10.936 -6.491 1.00 1.94 C ATOM 990 CG LYS H 3 20.722 11.400 -7.919 1.00 2.15 C ATOM 991 CD LYS H 3 21.881 12.187 -8.632 1.00 2.64 C ATOM 992 CE LYS H 3 22.736 11.391 -9.758 1.00 2.86 C ATOM 993 NZ LYS H 3 24.129 10.719 -9.551 1.00 3.55 N1+ ATOM 994 H LYS H 3 20.826 7.905 -6.006 1.00 1.70 H ATOM 995 HA LYS H 3 21.665 9.214 -7.521 1.00 1.95 H ATOM 996 HB2 LYS H 3 20.148 10.731 -5.949 1.00 2.03 H ATOM 997 HB3 LYS H 3 21.626 11.707 -5.969 1.00 2.29 H ATOM 998 HG2 LYS H 3 20.454 10.521 -8.484 1.00 2.34 H ATOM 999 HG3 LYS H 3 19.879 12.046 -7.843 1.00 2.08 H ATOM 1000 HD2 LYS H 3 21.426 13.086 -9.116 1.00 3.10 H ATOM 1001 HD3 LYS H 3 22.523 12.522 -7.900 1.00 2.85 H ATOM 1002 HE2 LYS H 3 22.081 10.590 -10.100 1.00 2.86 H ATOM 1003 HE3 LYS H 3 23.028 12.228 -10.394 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 24.897 11.199 -10.142 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 24.092 9.717 -9.840 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 24.426 10.783 -8.571 1.00 3.84 H HETATM 1007 N DAL H 4 23.964 8.534 -5.982 1.00 1.63 N HETATM 1008 CA DAL H 4 25.457 8.049 -5.851 1.00 1.95 C HETATM 1009 CB DAL H 4 26.360 8.674 -4.562 1.00 2.37 C HETATM 1010 C DAL H 4 25.886 8.048 -7.469 1.00 2.54 C HETATM 1011 O DAL H 4 26.499 8.978 -7.982 1.00 2.89 O HETATM 1012 H DAL H 4 23.284 7.899 -5.661 1.00 1.78 H HETATM 1013 HA DAL H 4 25.685 7.068 -5.433 1.00 1.95 H HETATM 1014 HB1 DAL H 4 25.825 8.474 -3.623 1.00 2.71 H HETATM 1015 HB2 DAL H 4 26.522 9.728 -4.636 1.00 2.71 H HETATM 1016 HB3 DAL H 4 27.365 8.166 -4.458 1.00 2.84 H HETATM 1017 N DAL H 5 25.474 6.952 -8.179 1.00 3.12 N HETATM 1018 CA DAL H 5 25.703 6.612 -9.688 1.00 4.20 C HETATM 1019 CB DAL H 5 27.307 6.644 -9.499 1.00 4.89 C HETATM 1020 C DAL H 5 25.148 7.980 -10.309 1.00 4.93 C HETATM 1021 O DAL H 5 23.938 8.232 -10.137 1.00 5.41 O HETATM 1022 OXT DAL H 5 25.907 8.764 -11.002 1.00 5.04 O HETATM 1023 H DAL H 5 24.919 6.284 -7.675 1.00 3.02 H HETATM 1024 HA DAL H 5 25.311 5.753 -10.235 1.00 4.20 H HETATM 1025 HB1 DAL H 5 27.567 5.813 -8.872 1.00 5.27 H HETATM 1026 HB2 DAL H 5 27.637 7.544 -9.154 1.00 5.18 H HETATM 1027 HB3 DAL H 5 27.775 6.420 -10.517 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.469 -8.089 3.537 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -12.475 -8.822 4.336 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.290 -8.841 3.039 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -10.950 -6.820 4.356 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.858 -5.420 3.584 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -10.981 -4.324 4.578 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.687 -5.439 2.686 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -12.178 -5.437 2.669 1.00 1.15 O HETATM 1037 C1 P1W A 103 -12.347 -4.482 1.616 1.00 1.01 C HETATM 1038 C2 P1W A 103 -11.708 -4.976 0.338 1.00 0.95 C HETATM 1039 C3 P1W A 103 -11.589 -4.233 -0.779 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.947 -4.755 -2.061 1.00 1.61 C HETATM 1041 C5 P1W A 103 -12.124 -2.805 -0.862 1.00 1.31 C HETATM 1042 H12 P1W A 103 -11.875 -3.557 1.909 1.00 1.19 H HETATM 1043 H11 P1W A 103 -13.401 -4.312 1.459 1.00 1.27 H HETATM 1044 H2 P1W A 103 -11.108 -5.866 0.454 1.00 0.99 H HETATM 1045 H43 P1W A 103 -10.900 -5.833 -2.011 1.00 2.20 H HETATM 1046 H42 P1W A 103 -11.536 -4.456 -2.900 1.00 2.28 H HETATM 1047 H51 P1W A 103 -12.874 -2.664 -0.095 1.00 1.64 H HETATM 1048 H52 P1W A 103 -12.567 -2.634 -1.832 1.00 1.71 H HETATM 1049 H53 P1W A 103 -11.312 -2.113 -0.703 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.518 -4.220 -2.252 1.00 1.15 C HETATM 1051 C2 P1W A 104 -9.139 -4.284 -3.715 1.00 1.38 C HETATM 1052 C3 P1W A 104 -9.296 -3.252 -4.568 1.00 1.66 C HETATM 1053 C4 P1W A 104 -8.925 -3.322 -6.032 1.00 1.93 C HETATM 1054 C5 P1W A 104 -9.866 -1.906 -4.139 1.00 2.53 C HETATM 1055 H12 P1W A 104 -9.476 -3.201 -1.923 1.00 1.74 H HETATM 1056 H11 P1W A 104 -8.826 -4.821 -1.688 1.00 1.27 H HETATM 1057 H2 P1W A 104 -8.949 -5.280 -4.090 1.00 1.94 H HETATM 1058 H43 P1W A 104 -9.203 -4.288 -6.425 1.00 2.40 H HETATM 1059 H42 P1W A 104 -9.453 -2.547 -6.571 1.00 2.07 H HETATM 1060 H51 P1W A 104 -10.329 -1.434 -4.991 1.00 2.97 H HETATM 1061 H52 P1W A 104 -9.063 -1.282 -3.773 1.00 2.87 H HETATM 1062 H53 P1W A 104 -10.599 -2.044 -3.360 1.00 2.99 H HETATM 1063 C1 P1W A 105 9.094 -2.941 -6.763 1.00 1.15 C HETATM 1064 C2 P1W A 105 9.185 -2.394 -8.166 1.00 1.38 C HETATM 1065 C3 P1W A 105 9.646 -1.155 -8.458 1.00 1.66 C HETATM 1066 C4 P1W A 105 9.709 -0.616 -9.867 1.00 1.93 C HETATM 1067 C5 P1W A 105 10.163 -0.186 -7.402 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.532 -3.863 -6.767 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.593 -2.219 -6.128 1.00 1.27 H HETATM 1070 H2 P1W A 105 8.574 -2.920 -8.885 1.00 1.94 H HETATM 1071 H43 P1W A 105 8.944 -1.082 -10.467 1.00 2.40 H HETATM 1072 H42 P1W A 105 9.549 0.457 -9.845 1.00 2.07 H HETATM 1073 H51 P1W A 105 9.734 -0.445 -6.444 1.00 2.97 H HETATM 1074 H52 P1W A 105 9.882 0.820 -7.664 1.00 2.87 H HETATM 1075 H53 P1W A 105 11.240 -0.259 -7.344 1.00 2.99 H HETATM 1076 C1 P1W A 106 -7.417 -3.123 -6.229 1.00 2.50 C HETATM 1077 C2 P1W A 106 -7.055 -1.664 -6.121 1.00 3.14 C HETATM 1078 C3 P1W A 106 -6.833 -0.835 -7.169 1.00 3.84 C HETATM 1079 C4 P1W A 106 -6.469 0.642 -6.991 1.00 4.24 C HETATM 1080 C5 P1W A 106 -6.925 -1.283 -8.625 1.00 4.81 C HETATM 1081 H12 P1W A 106 -6.890 -3.677 -5.471 1.00 2.64 H HETATM 1082 H11 P1W A 106 -7.141 -3.486 -7.205 1.00 2.96 H HETATM 1083 H2 P1W A 106 -7.010 -1.292 -5.114 1.00 3.42 H HETATM 1084 H43 P1W A 106 -5.393 0.744 -6.920 1.00 4.56 H HETATM 1085 H41 P1W A 106 -6.928 1.022 -6.088 1.00 4.42 H HETATM 1086 H42 P1W A 106 -6.828 1.202 -7.840 1.00 4.56 H HETATM 1087 H51 P1W A 106 -7.888 -1.738 -8.798 1.00 5.17 H HETATM 1088 H52 P1W A 106 -6.145 -2.002 -8.823 1.00 5.14 H HETATM 1089 H53 P1W A 106 -6.804 -0.429 -9.280 1.00 5.15 H HETATM 1090 C1 P1W A 107 11.078 -0.897 -10.484 1.00 2.50 C HETATM 1091 C2 P1W A 107 10.972 -1.027 -11.982 1.00 3.14 C HETATM 1092 C3 P1W A 107 10.745 -0.012 -12.838 1.00 3.84 C HETATM 1093 C4 P1W A 107 10.662 -0.206 -14.362 1.00 4.24 C HETATM 1094 C5 P1W A 107 10.536 1.433 -12.393 1.00 4.81 C HETATM 1095 H12 P1W A 107 11.749 -0.088 -10.246 1.00 2.64 H HETATM 1096 H11 P1W A 107 11.465 -1.819 -10.079 1.00 2.96 H HETATM 1097 H2 P1W A 107 11.214 -2.009 -12.357 1.00 3.42 H HETATM 1098 H43 P1W A 107 11.609 -0.582 -14.730 1.00 4.56 H HETATM 1099 H41 P1W A 107 10.439 0.737 -14.841 1.00 4.42 H HETATM 1100 H42 P1W A 107 9.883 -0.918 -14.588 1.00 4.56 H HETATM 1101 H51 P1W A 107 9.492 1.583 -12.158 1.00 5.17 H HETATM 1102 H52 P1W A 107 10.827 2.094 -13.192 1.00 5.14 H HETATM 1103 H53 P1W A 107 11.137 1.634 -11.516 1.00 5.15 H HETATM 1104 P 2PO B 101 10.102 -7.982 -4.738 1.00 0.92 P HETATM 1105 O1P 2PO B 101 9.271 -6.790 -4.874 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 9.619 -9.250 -5.355 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.327 -8.283 -3.166 1.00 1.06 O HETATM 1108 P 2PO B 102 10.851 -7.177 -2.125 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.702 -6.380 -1.674 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 11.714 -7.869 -1.092 1.00 1.40 O HETATM 1111 O3P 2PO B 102 11.787 -6.247 -3.010 1.00 1.15 O HETATM 1112 C1 P1W B 103 11.679 -4.835 -2.868 1.00 1.01 C HETATM 1113 C2 P1W B 103 11.555 -4.197 -4.225 1.00 0.95 C HETATM 1114 C3 P1W B 103 10.411 -3.836 -4.840 1.00 1.17 C HETATM 1115 C4 P1W B 103 10.480 -3.224 -6.211 1.00 1.61 C HETATM 1116 C5 P1W B 103 9.002 -3.983 -4.243 1.00 1.31 C HETATM 1117 H12 P1W B 103 12.562 -4.455 -2.366 1.00 1.19 H HETATM 1118 H11 P1W B 103 10.808 -4.607 -2.274 1.00 1.27 H HETATM 1119 H2 P1W B 103 12.485 -3.832 -4.621 1.00 0.99 H HETATM 1120 H43 P1W B 103 11.040 -2.298 -6.164 1.00 2.20 H HETATM 1121 H42 P1W B 103 10.986 -3.910 -6.872 1.00 2.28 H HETATM 1122 H51 P1W B 103 8.506 -3.022 -4.240 1.00 1.64 H HETATM 1123 H52 P1W B 103 9.069 -4.359 -3.238 1.00 1.71 H HETATM 1124 H53 P1W B 103 8.427 -4.678 -4.851 1.00 1.77 H HETATM 1125 P 2PO E 101 -10.586 10.158 -4.053 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -9.711 9.637 -5.106 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.503 11.605 -3.717 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -10.277 9.340 -2.683 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.042 7.986 -2.277 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.275 8.034 -0.788 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -12.200 7.796 -3.173 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -9.971 6.853 -2.581 1.00 1.15 O HETATM 1133 C1 P1W E 103 -8.948 7.098 -3.535 1.00 1.01 C HETATM 1134 C2 P1W E 103 -8.924 5.967 -4.538 1.00 0.95 C HETATM 1135 C3 P1W E 103 -8.587 6.051 -5.837 1.00 1.17 C HETATM 1136 C4 P1W E 103 -8.621 4.816 -6.686 1.00 1.61 C HETATM 1137 C5 P1W E 103 -8.152 7.336 -6.568 1.00 1.31 C HETATM 1138 H12 P1W E 103 -8.001 7.160 -3.016 1.00 1.19 H HETATM 1139 H11 P1W E 103 -9.150 8.024 -4.030 1.00 1.27 H HETATM 1140 H2 P1W E 103 -8.982 4.987 -4.096 1.00 0.99 H HETATM 1141 H43 P1W E 103 -7.683 4.686 -7.194 1.00 2.20 H HETATM 1142 H42 P1W E 103 -8.811 3.955 -6.049 1.00 2.28 H HETATM 1143 H51 P1W E 103 -7.573 7.075 -7.446 1.00 1.64 H HETATM 1144 H52 P1W E 103 -7.551 7.941 -5.908 1.00 1.71 H HETATM 1145 H53 P1W E 103 -9.030 7.895 -6.871 1.00 1.77 H HETATM 1146 P 2PO F 101 10.529 3.512 -2.235 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.268 2.293 -1.797 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 10.517 4.672 -1.308 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.011 3.087 -2.553 1.00 1.06 O HETATM 1150 P 2PO F 102 8.647 2.399 -3.958 1.00 0.99 P HETATM 1151 O1P 2PO F 102 7.227 2.658 -4.284 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 9.664 2.793 -4.943 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.820 0.832 -3.611 1.00 1.15 O HETATM 1154 C1 P1W F 103 7.827 -0.117 -4.075 1.00 1.01 C HETATM 1155 C2 P1W F 103 7.457 0.226 -5.489 1.00 0.95 C HETATM 1156 C3 P1W F 103 6.606 -0.436 -6.311 1.00 1.17 C HETATM 1157 C4 P1W F 103 6.328 0.104 -7.696 1.00 1.61 C HETATM 1158 C5 P1W F 103 5.868 -1.736 -5.953 1.00 1.31 C HETATM 1159 H12 P1W F 103 6.956 -0.044 -3.450 1.00 1.19 H HETATM 1160 H11 P1W F 103 8.238 -1.113 -4.025 1.00 1.27 H HETATM 1161 H2 P1W F 103 7.987 1.082 -5.867 1.00 0.99 H HETATM 1162 H43 P1W F 103 5.393 0.630 -7.683 1.00 2.20 H HETATM 1163 H42 P1W F 103 7.122 0.792 -7.965 1.00 2.28 H HETATM 1164 H51 P1W F 103 4.951 -1.499 -5.436 1.00 1.64 H HETATM 1165 H52 P1W F 103 6.492 -2.345 -5.325 1.00 1.71 H HETATM 1166 H53 P1W F 103 5.630 -2.283 -6.863 1.00 1.77 H HETATM 1167 C1 P1W F 104 -9.743 4.914 -7.709 1.00 1.15 C HETATM 1168 C2 P1W F 104 -9.170 4.698 -9.086 1.00 1.38 C HETATM 1169 C3 P1W F 104 -9.176 3.499 -9.709 1.00 1.66 C HETATM 1170 C4 P1W F 104 -8.578 3.263 -11.087 1.00 1.93 C HETATM 1171 C5 P1W F 104 -9.837 2.260 -9.110 1.00 2.53 C HETATM 1172 H12 P1W F 104 -10.476 4.153 -7.490 1.00 1.74 H HETATM 1173 H11 P1W F 104 -10.201 5.892 -7.642 1.00 1.27 H HETATM 1174 H2 P1W F 104 -8.476 5.461 -9.397 1.00 1.94 H HETATM 1175 H43 P1W F 104 -9.301 2.750 -11.701 1.00 2.40 H HETATM 1176 H42 P1W F 104 -8.320 4.209 -11.542 1.00 2.07 H HETATM 1177 H51 P1W F 104 -9.569 1.400 -9.703 1.00 2.97 H HETATM 1178 H52 P1W F 104 -10.911 2.386 -9.117 1.00 2.87 H HETATM 1179 H53 P1W F 104 -9.497 2.119 -8.096 1.00 2.99 H HETATM 1180 C1 P1W F 105 6.263 -0.997 -8.752 1.00 1.15 C HETATM 1181 C2 P1W F 105 4.836 -1.310 -9.129 1.00 1.38 C HETATM 1182 C3 P1W F 105 4.346 -2.569 -9.210 1.00 1.66 C HETATM 1183 C4 P1W F 105 2.917 -2.871 -9.592 1.00 1.93 C HETATM 1184 C5 P1W F 105 5.179 -3.808 -8.897 1.00 2.53 C HETATM 1185 H12 P1W F 105 6.796 -0.655 -9.630 1.00 1.74 H HETATM 1186 H11 P1W F 105 6.735 -1.882 -8.370 1.00 1.27 H HETATM 1187 H2 P1W F 105 4.286 -0.484 -9.552 1.00 1.94 H HETATM 1188 H43 P1W F 105 2.463 -3.469 -8.820 1.00 2.40 H HETATM 1189 H42 P1W F 105 2.373 -1.945 -9.704 1.00 2.07 H HETATM 1190 H51 P1W F 105 5.067 -4.053 -7.852 1.00 2.97 H HETATM 1191 H52 P1W F 105 6.216 -3.610 -9.116 1.00 2.87 H HETATM 1192 H53 P1W F 105 4.834 -4.636 -9.500 1.00 2.99 H HETATM 1193 C1 P1W F 106 -7.312 2.400 -10.984 1.00 2.50 C HETATM 1194 C2 P1W F 106 -6.857 1.992 -12.360 1.00 3.14 C HETATM 1195 C3 P1W F 106 -5.575 2.023 -12.790 1.00 3.84 C HETATM 1196 C4 P1W F 106 -5.171 1.591 -14.205 1.00 4.24 C HETATM 1197 C5 P1W F 106 -4.411 2.485 -11.917 1.00 4.81 C HETATM 1198 H12 P1W F 106 -6.535 2.966 -10.504 1.00 2.64 H HETATM 1199 H11 P1W F 106 -7.533 1.515 -10.408 1.00 2.96 H HETATM 1200 H2 P1W F 106 -7.624 1.557 -12.975 1.00 3.42 H HETATM 1201 H43 P1W F 106 -4.340 2.193 -14.544 1.00 4.56 H HETATM 1202 H41 P1W F 106 -6.009 1.720 -14.876 1.00 4.42 H HETATM 1203 H42 P1W F 106 -4.880 0.549 -14.192 1.00 4.56 H HETATM 1204 H51 P1W F 106 -3.485 2.120 -12.338 1.00 5.17 H HETATM 1205 H52 P1W F 106 -4.535 2.089 -10.922 1.00 5.14 H HETATM 1206 H53 P1W F 106 -4.389 3.566 -11.877 1.00 5.15 H HETATM 1207 C1 P1W F 107 2.867 -3.637 -10.921 1.00 2.50 C HETATM 1208 C2 P1W F 107 2.169 -4.964 -10.742 1.00 3.14 C HETATM 1209 C3 P1W F 107 1.221 -5.456 -11.573 1.00 3.84 C HETATM 1210 C4 P1W F 107 0.556 -6.821 -11.356 1.00 4.24 C HETATM 1211 C5 P1W F 107 0.718 -4.709 -12.805 1.00 4.81 C HETATM 1212 H12 P1W F 107 2.330 -3.047 -11.644 1.00 2.64 H HETATM 1213 H11 P1W F 107 3.872 -3.814 -11.265 1.00 2.96 H HETATM 1214 H2 P1W F 107 2.505 -5.541 -9.900 1.00 3.42 H HETATM 1215 H43 P1W F 107 -0.503 -6.687 -11.184 1.00 4.56 H HETATM 1216 H41 P1W F 107 1.003 -7.310 -10.501 1.00 4.42 H HETATM 1217 H42 P1W F 107 0.703 -7.433 -12.235 1.00 4.56 H HETATM 1218 H51 P1W F 107 -0.114 -5.250 -13.232 1.00 5.17 H HETATM 1219 H52 P1W F 107 1.515 -4.644 -13.527 1.00 5.14 H HETATM 1220 H53 P1W F 107 0.398 -3.713 -12.526 1.00 5.15 H HETATM 1221 C1 MUB C 101 -13.318 -8.003 1.692 1.00 0.78 C HETATM 1222 C2 MUB C 101 -12.795 -9.106 0.801 1.00 0.77 C HETATM 1223 C3 MUB C 101 -13.733 -9.240 -0.399 1.00 0.81 C HETATM 1224 C4 MUB C 101 -15.183 -8.987 -0.003 1.00 0.87 C HETATM 1225 C5 MUB C 101 -15.344 -7.543 0.470 1.00 1.10 C HETATM 1226 C6 MUB C 101 -16.345 -7.452 1.611 1.00 1.28 C HETATM 1227 C7 MUB C 101 -11.205 -8.253 -0.796 1.00 1.81 C HETATM 1228 C8 MUB C 101 -9.796 -8.008 -1.234 1.00 2.83 C HETATM 1229 C9 MUB C 101 -13.559 -11.600 -0.038 1.00 0.89 C HETATM 1230 C10 MUB C 101 -14.866 -12.298 0.378 1.00 1.09 C HETATM 1231 C11 MUB C 101 -12.162 -12.170 0.399 1.00 1.18 C HETATM 1232 O1 MUB C 101 -12.235 -7.368 2.314 1.00 0.93 O HETATM 1233 O3 MUB C 101 -13.603 -10.539 -1.018 1.00 0.86 O HETATM 1234 O4 MUB C 101 -16.096 -9.287 -1.083 1.00 1.10 O HETATM 1235 O5 MUB C 101 -14.066 -7.026 0.950 1.00 1.05 O HETATM 1236 O6 MUB C 101 -16.157 -8.537 2.515 1.00 1.13 O HETATM 1237 O7 MUB C 101 -12.131 -7.861 -1.509 1.00 2.24 O HETATM 1238 O10 MUB C 101 -14.812 -13.429 0.848 1.00 1.68 O HETATM 1239 N2 MUB C 101 -11.419 -8.849 0.367 1.00 1.07 N HETATM 1240 H1 MUB C 101 -13.984 -8.409 2.487 1.00 0.74 H HETATM 1241 H2 MUB C 101 -12.710 -9.930 1.532 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -10.652 -9.154 0.909 1.00 1.39 H HETATM 1243 H81 MUB C 101 -9.256 -8.947 -1.226 1.00 3.17 H HETATM 1244 H82 MUB C 101 -9.324 -7.317 -0.563 1.00 3.37 H HETATM 1245 H83 MUB C 101 -9.814 -7.580 -2.232 1.00 3.29 H HETATM 1246 H3 MUB C 101 -13.437 -8.571 -1.215 1.00 1.05 H HETATM 1247 H9 MUB C 101 -13.869 -10.930 0.761 1.00 0.73 H HETATM 1248 H111 MUB C 101 -11.596 -12.562 -0.468 1.00 1.59 H HETATM 1249 H112 MUB C 101 -12.313 -12.963 1.063 1.00 1.41 H HETATM 1250 H113 MUB C 101 -11.603 -11.394 0.930 1.00 1.41 H HETATM 1251 H4A MUB C 101 -15.574 -9.791 0.618 1.00 0.87 H HETATM 1252 H5 MUB C 101 -15.729 -6.905 -0.262 1.00 1.38 H HETATM 1253 H61 MUB C 101 -17.344 -7.669 1.189 1.00 1.50 H HETATM 1254 H62 MUB C 101 -16.413 -6.476 2.153 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -16.938 -9.068 2.712 1.00 1.31 H HETATM 1256 C1 NAG C 102 -15.712 -8.733 -2.332 1.00 0.84 C HETATM 1257 C2 NAG C 102 -16.733 -9.132 -3.384 1.00 0.94 C HETATM 1258 C3 NAG C 102 -16.304 -8.563 -4.727 1.00 1.41 C HETATM 1259 C4 NAG C 102 -16.070 -7.050 -4.619 1.00 2.01 C HETATM 1260 C5 NAG C 102 -15.140 -6.723 -3.455 1.00 2.01 C HETATM 1261 C6 NAG C 102 -14.994 -5.224 -3.222 1.00 2.85 C HETATM 1262 C7 NAG C 102 -15.879 -11.401 -3.682 1.00 1.57 C HETATM 1263 C8 NAG C 102 -16.145 -12.889 -3.729 1.00 2.06 C HETATM 1264 N2 NAG C 102 -16.907 -10.563 -3.458 1.00 1.16 N HETATM 1265 O3 NAG C 102 -17.318 -8.828 -5.683 1.00 1.60 O HETATM 1266 O4 NAG C 102 -15.488 -6.582 -5.821 1.00 2.71 O HETATM 1267 O5 NAG C 102 -15.640 -7.304 -2.240 1.00 1.51 O HETATM 1268 O6 NAG C 102 -14.554 -4.935 -1.904 1.00 3.23 O HETATM 1269 O7 NAG C 102 -14.754 -10.976 -3.954 1.00 2.31 O HETATM 1270 H1 NAG C 102 -14.720 -9.165 -2.553 1.00 0.87 H HETATM 1271 H2 NAG C 102 -17.754 -8.847 -3.159 1.00 1.28 H HETATM 1272 H3 NAG C 102 -15.360 -9.022 -5.082 1.00 1.68 H HETATM 1273 H4 NAG C 102 -17.100 -6.615 -4.660 1.00 2.15 H HETATM 1274 H5 NAG C 102 -14.115 -7.069 -3.615 1.00 2.00 H HETATM 1275 H61 NAG C 102 -15.948 -4.706 -3.347 1.00 3.33 H HETATM 1276 H62 NAG C 102 -14.322 -4.824 -4.001 1.00 3.10 H HETATM 1277 H81 NAG C 102 -16.825 -13.098 -4.548 1.00 2.43 H HETATM 1278 H82 NAG C 102 -16.594 -13.214 -2.809 1.00 2.55 H HETATM 1279 H83 NAG C 102 -15.202 -13.413 -3.866 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -17.789 -10.943 -3.250 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -17.320 -9.774 -5.841 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -15.969 -6.942 -6.572 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -14.455 -5.784 -1.469 1.00 3.37 H HETATM 1284 C1 MUB D 101 11.763 -7.379 -6.690 1.00 0.78 C HETATM 1285 C2 MUB D 101 12.848 -8.261 -7.316 1.00 0.77 C HETATM 1286 C3 MUB D 101 13.726 -7.389 -8.212 1.00 0.81 C HETATM 1287 C4 MUB D 101 12.874 -6.513 -9.116 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.034 -5.572 -8.247 1.00 1.10 C HETATM 1289 C6 MUB D 101 10.579 -5.585 -8.684 1.00 1.28 C HETATM 1290 C7 MUB D 101 14.859 -8.438 -6.012 1.00 1.81 C HETATM 1291 C8 MUB D 101 15.735 -9.169 -5.050 1.00 2.83 C HETATM 1292 C9 MUB D 101 14.084 -9.333 -9.582 1.00 0.89 C HETATM 1293 C10 MUB D 101 13.787 -9.336 -11.090 1.00 1.09 C HETATM 1294 C11 MUB D 101 13.963 -10.646 -8.735 1.00 1.18 C HETATM 1295 O1 MUB D 101 11.591 -7.654 -5.316 1.00 0.93 O HETATM 1296 O3 MUB D 101 14.675 -8.159 -8.988 1.00 0.86 O HETATM 1297 O4 MUB D 101 13.686 -5.784 -10.052 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.071 -5.989 -6.849 1.00 1.05 O HETATM 1299 O6 MUB D 101 10.114 -6.922 -8.819 1.00 1.13 O HETATM 1300 O7 MUB D 101 15.120 -7.259 -6.256 1.00 2.24 O HETATM 1301 O10 MUB D 101 13.696 -10.411 -11.681 1.00 1.68 O HETATM 1302 N2 MUB D 101 13.676 -8.957 -6.325 1.00 1.07 N HETATM 1303 H1 MUB D 101 10.768 -7.593 -7.141 1.00 0.74 H HETATM 1304 H2 MUB D 101 12.262 -9.076 -7.791 1.00 0.77 H HETATM 1305 HN2 MUB D 101 13.492 -9.906 -6.130 1.00 1.39 H HETATM 1306 H81 MUB D 101 16.114 -10.069 -5.523 1.00 3.17 H HETATM 1307 H82 MUB D 101 15.168 -9.439 -4.181 1.00 3.37 H HETATM 1308 H83 MUB D 101 16.549 -8.512 -4.761 1.00 3.29 H HETATM 1309 H3 MUB D 101 14.420 -6.768 -7.633 1.00 1.05 H HETATM 1310 H9 MUB D 101 13.106 -8.870 -9.557 1.00 0.73 H HETATM 1311 H111 MUB D 101 14.931 -10.917 -8.267 1.00 1.59 H HETATM 1312 H112 MUB D 101 13.679 -11.428 -9.359 1.00 1.41 H HETATM 1313 H113 MUB D 101 13.180 -10.516 -7.984 1.00 1.41 H HETATM 1314 H4A MUB D 101 12.374 -7.101 -9.895 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.339 -4.587 -8.310 1.00 1.38 H HETATM 1316 H61 MUB D 101 10.565 -5.206 -9.723 1.00 1.50 H HETATM 1317 H62 MUB D 101 9.889 -4.949 -8.069 1.00 1.55 H HETATM 1318 HO6 MUB D 101 9.739 -7.138 -9.682 1.00 1.31 H HETATM 1319 C1 NAG D 102 14.848 -5.195 -9.476 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.650 -4.527 -10.586 1.00 0.94 C HETATM 1321 C3 NAG D 102 16.881 -3.860 -9.995 1.00 1.41 C HETATM 1322 C4 NAG D 102 16.492 -2.935 -8.838 1.00 2.01 C HETATM 1323 C5 NAG D 102 15.628 -3.674 -7.815 1.00 2.01 C HETATM 1324 C6 NAG D 102 15.123 -2.758 -6.706 1.00 2.85 C HETATM 1325 C7 NAG D 102 16.727 -6.575 -11.348 1.00 1.57 C HETATM 1326 C8 NAG D 102 17.048 -7.524 -12.477 1.00 2.06 C HETATM 1327 N2 NAG D 102 16.017 -5.469 -11.604 1.00 1.16 N HETATM 1328 O3 NAG D 102 17.528 -3.111 -11.015 1.00 1.60 O HETATM 1329 O4 NAG D 102 17.663 -2.461 -8.199 1.00 2.71 O HETATM 1330 O5 NAG D 102 14.476 -4.243 -8.463 1.00 1.51 O HETATM 1331 O6 NAG D 102 14.191 -3.418 -5.865 1.00 3.23 O HETATM 1332 O7 NAG D 102 17.225 -6.764 -10.235 1.00 2.31 O HETATM 1333 H1 NAG D 102 15.419 -6.032 -9.046 1.00 0.87 H HETATM 1334 H2 NAG D 102 15.125 -3.819 -11.205 1.00 1.28 H HETATM 1335 H3 NAG D 102 17.601 -4.608 -9.601 1.00 1.68 H HETATM 1336 H4 NAG D 102 16.101 -2.022 -9.352 1.00 2.15 H HETATM 1337 H5 NAG D 102 16.165 -4.460 -7.287 1.00 2.00 H HETATM 1338 H61 NAG D 102 14.615 -1.869 -7.090 1.00 3.33 H HETATM 1339 H62 NAG D 102 16.004 -2.395 -6.152 1.00 3.10 H HETATM 1340 H81 NAG D 102 17.671 -7.010 -13.202 1.00 2.43 H HETATM 1341 H82 NAG D 102 16.142 -7.846 -12.959 1.00 2.55 H HETATM 1342 H83 NAG D 102 17.561 -8.394 -12.075 1.00 2.45 H HETATM 1343 HN2 NAG D 102 15.636 -5.350 -12.518 1.00 1.61 H HETATM 1344 HO3 NAG D 102 17.645 -3.687 -11.777 1.00 1.86 H HETATM 1345 HO4 NAG D 102 18.294 -2.192 -8.872 1.00 2.76 H HETATM 1346 HO6 NAG D 102 13.681 -3.982 -6.448 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.661 10.241 -5.665 1.00 0.78 C HETATM 1348 C2 MUB G 101 -13.802 11.238 -5.469 1.00 0.77 C HETATM 1349 C3 MUB G 101 -14.863 10.984 -6.544 1.00 0.81 C HETATM 1350 C4 MUB G 101 -14.248 10.677 -7.905 1.00 0.87 C HETATM 1351 C5 MUB G 101 -13.363 9.420 -7.802 1.00 1.10 C HETATM 1352 C6 MUB G 101 -12.020 9.640 -8.484 1.00 1.28 C HETATM 1353 C7 MUB G 101 -15.559 10.496 -3.999 1.00 1.81 C HETATM 1354 C8 MUB G 101 -16.208 10.465 -2.654 1.00 2.83 C HETATM 1355 C9 MUB G 101 -15.239 13.359 -6.399 1.00 0.89 C HETATM 1356 C10 MUB G 101 -14.979 14.313 -7.579 1.00 1.09 C HETATM 1357 C11 MUB G 101 -15.084 13.853 -4.920 1.00 1.18 C HETATM 1358 O1 MUB G 101 -12.128 9.805 -4.437 1.00 0.93 O HETATM 1359 O3 MUB G 101 -15.823 12.063 -6.655 1.00 0.86 O HETATM 1360 O4 MUB G 101 -15.285 10.497 -8.892 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.094 9.097 -6.407 1.00 1.05 O HETATM 1362 O6 MUB G 101 -11.462 10.888 -8.088 1.00 1.13 O HETATM 1363 O7 MUB G 101 -15.950 9.710 -4.859 1.00 2.24 O HETATM 1364 O10 MUB G 101 -15.045 15.528 -7.392 1.00 1.68 O HETATM 1365 N2 MUB G 101 -14.419 11.162 -4.142 1.00 1.07 N HETATM 1366 H1 MUB G 101 -11.812 10.720 -6.190 1.00 0.74 H HETATM 1367 H2 MUB G 101 -13.287 12.218 -5.460 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -14.133 11.795 -3.438 1.00 1.39 H HETATM 1369 H81 MUB G 101 -16.940 9.663 -2.636 1.00 3.17 H HETATM 1370 H82 MUB G 101 -16.698 11.398 -2.467 1.00 3.37 H HETATM 1371 H83 MUB G 101 -15.440 10.304 -1.910 1.00 3.29 H HETATM 1372 H3 MUB G 101 -15.525 10.156 -6.289 1.00 1.05 H HETATM 1373 H9 MUB G 101 -14.268 12.990 -6.697 1.00 0.73 H HETATM 1374 H111 MUB G 101 -16.035 13.761 -4.358 1.00 1.59 H HETATM 1375 H112 MUB G 101 -14.806 14.853 -4.923 1.00 1.41 H HETATM 1376 H113 MUB G 101 -14.282 13.283 -4.435 1.00 1.41 H HETATM 1377 H4A MUB G 101 -13.835 11.561 -8.403 1.00 0.87 H HETATM 1378 H5 MUB G 101 -13.777 8.594 -8.263 1.00 1.38 H HETATM 1379 H61 MUB G 101 -12.241 9.795 -9.557 1.00 1.50 H HETATM 1380 H62 MUB G 101 -11.293 8.789 -8.400 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -10.912 11.306 -8.759 1.00 1.31 H HETATM 1382 C1 NAG G 102 -16.382 9.710 -8.416 1.00 0.84 C HETATM 1383 C2 NAG G 102 -17.363 9.488 -9.556 1.00 0.94 C HETATM 1384 C3 NAG G 102 -18.540 8.689 -9.027 1.00 1.41 C HETATM 1385 C4 NAG G 102 -18.056 7.398 -8.354 1.00 2.01 C HETATM 1386 C5 NAG G 102 -16.976 7.689 -7.311 1.00 2.01 C HETATM 1387 C6 NAG G 102 -16.362 6.416 -6.742 1.00 2.85 C HETATM 1388 C7 NAG G 102 -18.299 11.729 -9.378 1.00 1.57 C HETATM 1389 C8 NAG G 102 -18.706 13.018 -10.050 1.00 2.06 C HETATM 1390 N2 NAG G 102 -17.791 10.734 -10.128 1.00 1.16 N HETATM 1391 O3 NAG G 102 -19.405 8.379 -10.107 1.00 1.60 O HETATM 1392 O4 NAG G 102 -19.153 6.764 -7.722 1.00 2.71 O HETATM 1393 O5 NAG G 102 -15.912 8.455 -7.903 1.00 1.51 O HETATM 1394 O6 NAG G 102 -15.252 6.701 -5.906 1.00 3.23 O HETATM 1395 O7 NAG G 102 -18.543 11.564 -8.181 1.00 2.31 O HETATM 1396 H1 NAG G 102 -16.861 10.317 -7.620 1.00 0.87 H HETATM 1397 H2 NAG G 102 -16.994 9.030 -10.459 1.00 1.28 H HETATM 1398 H3 NAG G 102 -19.110 9.264 -8.270 1.00 1.68 H HETATM 1399 H4 NAG G 102 -17.833 6.724 -9.220 1.00 2.15 H HETATM 1400 H5 NAG G 102 -17.355 8.219 -6.438 1.00 2.00 H HETATM 1401 H61 NAG G 102 -15.996 5.743 -7.522 1.00 3.33 H HETATM 1402 H62 NAG G 102 -17.162 5.874 -6.210 1.00 3.10 H HETATM 1403 H81 NAG G 102 -17.846 13.438 -10.561 1.00 2.43 H HETATM 1404 H82 NAG G 102 -19.056 13.722 -9.317 1.00 2.55 H HETATM 1405 H83 NAG G 102 -19.509 12.810 -10.753 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -17.613 10.907 -11.081 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -19.675 9.213 -10.496 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -19.898 6.737 -8.327 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -14.904 7.532 -6.236 1.00 3.37 H HETATM 1410 C1 MUB H 101 12.241 4.789 -3.772 1.00 0.78 C HETATM 1411 C2 MUB H 101 11.968 6.125 -3.115 1.00 0.77 C HETATM 1412 C3 MUB H 101 13.003 7.125 -3.607 1.00 0.81 C HETATM 1413 C4 MUB H 101 14.262 6.393 -4.065 1.00 0.87 C HETATM 1414 C5 MUB H 101 13.925 5.543 -5.295 1.00 1.10 C HETATM 1415 C6 MUB H 101 14.942 4.433 -5.498 1.00 1.28 C HETATM 1416 C7 MUB H 101 10.405 7.465 -4.361 1.00 1.81 C HETATM 1417 C8 MUB H 101 9.014 7.963 -4.577 1.00 2.83 C HETATM 1418 C9 MUB H 101 13.484 7.509 -1.290 1.00 0.89 C HETATM 1419 C10 MUB H 101 14.882 7.052 -0.848 1.00 1.09 C HETATM 1420 C11 MUB H 101 12.288 7.543 -0.271 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.099 3.979 -3.682 1.00 0.93 O HETATM 1422 O3 MUB H 101 13.320 8.106 -2.595 1.00 0.86 O HETATM 1423 O4 MUB H 101 15.337 7.305 -4.331 1.00 1.10 O HETATM 1424 O5 MUB H 101 12.609 4.928 -5.148 1.00 1.05 O HETATM 1425 O6 MUB H 101 15.867 4.410 -4.416 1.00 1.13 O HETATM 1426 O7 MUB H 101 11.275 7.730 -5.193 1.00 2.24 O HETATM 1427 O10 MUB H 101 15.084 6.816 0.338 1.00 1.68 O HETATM 1428 N2 MUB H 101 10.613 6.610 -3.376 1.00 1.07 N HETATM 1429 H1 MUB H 101 13.104 4.282 -3.304 1.00 0.74 H HETATM 1430 H2 MUB H 101 11.940 5.849 -2.058 1.00 0.77 H HETATM 1431 HN2 MUB H 101 9.898 6.427 -2.725 1.00 1.39 H HETATM 1432 H81 MUB H 101 8.695 8.506 -3.694 1.00 3.17 H HETATM 1433 H82 MUB H 101 8.358 7.130 -4.737 1.00 3.37 H HETATM 1434 H83 MUB H 101 9.005 8.603 -5.453 1.00 3.29 H HETATM 1435 H3 MUB H 101 12.626 7.753 -4.417 1.00 1.05 H HETATM 1436 H9 MUB H 101 13.484 6.513 -1.713 1.00 0.73 H HETATM 1437 H111 MUB H 101 11.955 8.580 -0.072 1.00 1.59 H HETATM 1438 H112 MUB H 101 12.610 7.135 0.635 1.00 1.41 H HETATM 1439 H113 MUB H 101 11.472 6.922 -0.646 1.00 1.41 H HETATM 1440 H4A MUB H 101 14.767 5.906 -3.222 1.00 0.87 H HETATM 1441 H5 MUB H 101 13.935 6.063 -6.183 1.00 1.38 H HETATM 1442 H61 MUB H 101 15.581 4.677 -6.380 1.00 1.50 H HETATM 1443 H62 MUB H 101 14.488 3.419 -5.665 1.00 1.55 H HETATM 1444 HO6 MUB H 101 16.713 4.873 -4.593 1.00 1.31 H HETATM 1445 C1 NAG H 102 15.003 8.364 -5.217 1.00 0.84 C HETATM 1446 C2 NAG H 102 16.272 9.152 -5.504 1.00 0.94 C HETATM 1447 C3 NAG H 102 15.959 10.281 -6.473 1.00 1.41 C HETATM 1448 C4 NAG H 102 15.243 9.742 -7.716 1.00 2.01 C HETATM 1449 C5 NAG H 102 14.044 8.874 -7.328 1.00 2.01 C HETATM 1450 C6 NAG H 102 13.391 8.210 -8.538 1.00 2.85 C HETATM 1451 C7 NAG H 102 16.229 10.464 -3.457 1.00 1.57 C HETATM 1452 C8 NAG H 102 16.926 10.922 -2.200 1.00 2.06 C HETATM 1453 N2 NAG H 102 16.875 9.652 -4.305 1.00 1.16 N HETATM 1454 O3 NAG H 102 17.176 10.909 -6.850 1.00 1.60 O HETATM 1455 O4 NAG H 102 14.794 10.829 -8.506 1.00 2.71 O HETATM 1456 O5 NAG H 102 14.457 7.842 -6.433 1.00 1.51 O HETATM 1457 O6 NAG H 102 12.372 7.303 -8.150 1.00 3.23 O HETATM 1458 O7 NAG H 102 15.136 10.952 -3.756 1.00 2.31 O HETATM 1459 H1 NAG H 102 14.252 8.981 -4.677 1.00 0.87 H HETATM 1460 H2 NAG H 102 17.123 8.606 -5.869 1.00 1.28 H HETATM 1461 H3 NAG H 102 15.299 11.041 -6.008 1.00 1.68 H HETATM 1462 H4 NAG H 102 16.072 9.313 -8.336 1.00 2.15 H HETATM 1463 H5 NAG H 102 13.232 9.442 -6.876 1.00 2.00 H HETATM 1464 H61 NAG H 102 14.108 7.631 -9.127 1.00 3.33 H HETATM 1465 H62 NAG H 102 13.023 9.008 -9.204 1.00 3.10 H HETATM 1466 H81 NAG H 102 16.255 11.565 -1.639 1.00 2.43 H HETATM 1467 H82 NAG H 102 17.813 11.475 -2.450 1.00 2.55 H HETATM 1468 H83 NAG H 102 17.205 10.052 -1.611 1.00 2.45 H HETATM 1469 HN2 NAG H 102 17.749 9.279 -4.026 1.00 1.61 H HETATM 1470 HO3 NAG H 102 17.687 11.041 -6.047 1.00 1.86 H HETATM 1471 HO4 NAG H 102 15.516 11.452 -8.626 1.00 2.76 H HETATM 1472 HO6 NAG H 102 12.307 7.381 -7.196 1.00 3.37 H