HETATM 1 N ZAE A 1 7.123 -16.480 -1.839 1.00 0.00 N HETATM 2 CA ZAE A 1 7.172 -15.641 -3.085 1.00 0.00 C HETATM 3 C ZAE A 1 6.712 -14.199 -2.829 1.00 0.00 C HETATM 4 O ZAE A 1 7.526 -13.284 -2.730 1.00 0.00 O HETATM 5 CB ZAE A 1 8.591 -15.636 -3.679 1.00 0.00 C HETATM 6 CG ZAE A 1 8.624 -15.432 -5.173 1.00 0.00 C HETATM 7 CD1 ZAE A 1 7.524 -15.732 -5.965 1.00 0.00 C HETATM 8 CD2 ZAE A 1 9.766 -14.950 -5.792 1.00 0.00 C HETATM 9 CE1 ZAE A 1 7.565 -15.533 -7.342 1.00 0.00 C HETATM 10 CE2 ZAE A 1 9.814 -14.751 -7.161 1.00 0.00 C HETATM 11 CZ ZAE A 1 8.717 -15.050 -7.938 1.00 0.00 C HETATM 12 C10 ZAE A 1 8.041 -15.955 -0.810 1.00 0.00 C HETATM 13 H ZAE A 1 7.412 -17.450 -2.059 1.00 0.00 H HETATM 14 HA ZAE A 1 6.501 -16.082 -3.809 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.158 -14.836 -3.223 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.069 -16.577 -3.460 1.00 0.00 H HETATM 17 HD1 ZAE A 1 6.632 -16.109 -5.506 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.626 -14.717 -5.192 1.00 0.00 H HETATM 19 HE1 ZAE A 1 6.711 -15.765 -7.945 1.00 0.00 H HETATM 20 HE2 ZAE A 1 10.713 -14.377 -7.618 1.00 0.00 H HETATM 21 HZ ZAE A 1 8.755 -14.894 -9.000 1.00 0.00 H HETATM 22 H11 ZAE A 1 7.794 -14.922 -0.604 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.059 -16.014 -1.168 1.00 0.00 H HETATM 24 H13 ZAE A 1 7.944 -16.535 0.098 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.138 -16.499 -1.476 1.00 0.00 H ATOM 26 N ILE A 2 5.403 -14.010 -2.718 1.00 0.00 N ATOM 27 CA ILE A 2 4.834 -12.680 -2.504 1.00 0.00 C ATOM 28 C ILE A 2 3.998 -12.622 -1.220 1.00 0.00 C ATOM 29 O ILE A 2 3.398 -13.627 -0.822 1.00 0.00 O ATOM 30 CB ILE A 2 3.968 -12.269 -3.743 1.00 0.00 C ATOM 31 CG1 ILE A 2 3.794 -10.747 -3.815 1.00 0.00 C ATOM 32 CG2 ILE A 2 2.602 -12.993 -3.758 1.00 0.00 C ATOM 33 CD1 ILE A 2 3.068 -10.254 -5.027 1.00 0.00 C ATOM 34 H ILE A 2 4.800 -14.781 -2.777 1.00 0.00 H ATOM 35 HA ILE A 2 5.654 -11.987 -2.416 1.00 0.00 H ATOM 36 HB ILE A 2 4.499 -12.591 -4.628 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.226 -10.428 -2.965 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.766 -10.272 -3.791 1.00 0.00 H ATOM 39 HG21 ILE A 2 2.050 -12.718 -4.649 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.025 -12.720 -2.886 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.757 -14.066 -3.757 1.00 0.00 H ATOM 42 HD11 ILE A 2 3.645 -10.477 -5.910 1.00 0.00 H ATOM 43 HD12 ILE A 2 2.924 -9.190 -4.942 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.108 -10.747 -5.084 1.00 0.00 H ATOM 45 N SER A 3 3.990 -11.455 -0.547 1.00 0.00 N ATOM 46 CA SER A 3 3.177 -11.302 0.648 1.00 0.00 C ATOM 47 C SER A 3 2.624 -9.885 0.772 1.00 0.00 C ATOM 48 O SER A 3 3.325 -8.885 0.477 1.00 0.00 O ATOM 49 CB SER A 3 3.953 -11.674 1.916 1.00 0.00 C ATOM 50 OG SER A 3 4.429 -13.013 1.878 1.00 0.00 O ATOM 51 H SER A 3 4.562 -10.694 -0.849 1.00 0.00 H ATOM 52 HA SER A 3 2.338 -11.978 0.549 1.00 0.00 H ATOM 53 HB2 SER A 3 4.800 -11.011 2.012 1.00 0.00 H ATOM 54 HB3 SER A 3 3.309 -11.556 2.776 1.00 0.00 H ATOM 55 HG SER A 3 4.027 -13.479 1.142 1.00 0.00 H HETATM 56 N DAR A 4 1.362 -9.831 1.229 1.00 0.00 N HETATM 57 CA DAR A 4 0.632 -8.586 1.442 1.00 0.00 C HETATM 58 CB DAR A 4 0.486 -8.298 2.935 1.00 0.00 C HETATM 59 CG DAR A 4 1.748 -7.818 3.585 1.00 0.00 C HETATM 60 CD DAR A 4 1.708 -8.121 5.057 1.00 0.00 C HETATM 61 NE DAR A 4 2.138 -9.467 5.338 1.00 0.00 N HETATM 62 CZ DAR A 4 3.333 -9.761 5.832 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.657 -11.016 6.090 1.00 0.00 N HETATM 64 NH2 DAR A 4 4.246 -8.807 6.007 1.00 0.00 N HETATM 65 C DAR A 4 -0.769 -8.657 0.877 1.00 0.00 C HETATM 66 O DAR A 4 -1.566 -9.482 1.314 1.00 0.00 O HETATM 67 H DAR A 4 0.906 -10.674 1.433 1.00 0.00 H HETATM 68 HA DAR A 4 1.172 -7.781 0.972 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.162 -9.198 3.439 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.267 -7.535 3.062 1.00 0.00 H HETATM 71 HG2 DAR A 4 1.841 -6.750 3.445 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.591 -8.323 3.139 1.00 0.00 H HETATM 73 HD2 DAR A 4 0.697 -7.995 5.413 1.00 0.00 H HETATM 74 HD3 DAR A 4 2.358 -7.431 5.571 1.00 0.00 H HETATM 75 HE DAR A 4 1.499 -10.189 5.164 1.00 0.00 H HETATM 76 HH11 DAR A 4 4.585 -11.242 6.509 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.000 -11.784 5.855 1.00 0.00 H HETATM 78 HH21 DAR A 4 5.182 -9.041 6.408 1.00 0.00 H HETATM 79 HH22 DAR A 4 4.035 -7.826 5.737 1.00 0.00 H HETATM 80 N 28J A 5 -1.084 -7.808 -0.083 1.00 0.00 N HETATM 81 CA 28J A 5 -2.442 -7.817 -0.619 1.00 0.00 C HETATM 82 CB 28J A 5 -2.499 -8.334 -2.063 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.150 -8.134 -2.739 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.877 -9.814 -2.065 1.00 0.00 C HETATM 85 CD1 28J A 5 -4.350 -10.064 -1.861 1.00 0.00 C HETATM 86 C 28J A 5 -3.108 -6.450 -0.542 1.00 0.00 C HETATM 87 O 28J A 5 -2.424 -5.422 -0.462 1.00 0.00 O HETATM 88 H21 28J A 5 -3.016 -8.494 -0.012 1.00 0.00 H HETATM 89 H22 28J A 5 -3.244 -7.773 -2.604 1.00 0.00 H HETATM 90 H23 28J A 5 -0.383 -8.615 -2.150 1.00 0.00 H HETATM 91 H24 28J A 5 -0.936 -7.077 -2.812 1.00 0.00 H HETATM 92 H25 28J A 5 -1.170 -8.568 -3.727 1.00 0.00 H HETATM 93 H26 28J A 5 -2.339 -10.318 -1.275 1.00 0.00 H HETATM 94 H27 28J A 5 -2.598 -10.244 -3.015 1.00 0.00 H HETATM 95 H28 28J A 5 -4.902 -9.644 -2.688 1.00 0.00 H HETATM 96 H29 28J A 5 -4.668 -9.599 -0.940 1.00 0.00 H HETATM 97 H30 28J A 5 -4.528 -11.127 -1.810 1.00 0.00 H ATOM 98 N ILE A 6 -4.452 -6.469 -0.533 1.00 0.00 N ATOM 99 CA ILE A 6 -5.250 -5.251 -0.508 1.00 0.00 C ATOM 100 C ILE A 6 -6.072 -5.146 0.761 1.00 0.00 C ATOM 101 O ILE A 6 -6.825 -6.056 1.112 1.00 0.00 O ATOM 102 CB ILE A 6 -6.240 -5.192 -1.703 1.00 0.00 C ATOM 103 CG1 ILE A 6 -7.468 -4.319 -1.406 1.00 0.00 C ATOM 104 CG2 ILE A 6 -6.740 -6.579 -2.036 1.00 0.00 C ATOM 105 CD1 ILE A 6 -8.298 -3.918 -2.582 1.00 0.00 C ATOM 106 H ILE A 6 -4.920 -7.337 -0.504 1.00 0.00 H ATOM 107 HA ILE A 6 -4.588 -4.405 -0.576 1.00 0.00 H ATOM 108 HB ILE A 6 -5.723 -4.811 -2.563 1.00 0.00 H ATOM 109 HG12 ILE A 6 -8.123 -4.850 -0.748 1.00 0.00 H ATOM 110 HG13 ILE A 6 -7.127 -3.413 -0.918 1.00 0.00 H ATOM 111 HG21 ILE A 6 -7.301 -6.966 -1.198 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.887 -7.217 -2.225 1.00 0.00 H ATOM 113 HG23 ILE A 6 -7.367 -6.543 -2.909 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.707 -3.428 -3.313 1.00 0.00 H ATOM 115 HD12 ILE A 6 -9.046 -3.263 -2.263 1.00 0.00 H ATOM 116 HD13 ILE A 6 -8.758 -4.785 -3.004 1.00 0.00 H ATOM 117 N SER A 7 -5.853 -4.055 1.479 1.00 0.00 N ATOM 118 CA SER A 7 -6.635 -3.747 2.648 1.00 0.00 C ATOM 119 C SER A 7 -7.055 -2.289 2.732 1.00 0.00 C ATOM 120 O SER A 7 -7.043 -1.540 1.720 1.00 0.00 O ATOM 121 CB SER A 7 -5.873 -4.093 3.895 1.00 0.00 C ATOM 122 OG SER A 7 -5.483 -5.420 3.876 1.00 0.00 O ATOM 123 H SER A 7 -5.085 -3.492 1.257 1.00 0.00 H ATOM 124 HA SER A 7 -7.518 -4.337 2.616 1.00 0.00 H ATOM 125 HB2 SER A 7 -4.982 -3.488 3.957 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.493 -3.939 4.759 1.00 0.00 H ATOM 127 HG SER A 7 -6.237 -5.970 4.123 1.00 0.00 H HETATM 128 N DTH A 8 -7.498 -1.959 3.966 1.00 0.00 N HETATM 129 CA DTH A 8 -7.895 -0.612 4.368 1.00 0.00 C HETATM 130 CB DTH A 8 -7.586 -0.305 5.859 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.124 -0.604 6.147 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.428 -1.077 6.745 1.00 0.00 O HETATM 133 C DTH A 8 -9.383 -0.415 4.206 1.00 0.00 C HETATM 134 O DTH A 8 -9.865 0.707 4.120 1.00 0.00 O HETATM 135 H DTH A 8 -7.640 -2.689 4.602 1.00 0.00 H HETATM 136 HA DTH A 8 -7.359 0.097 3.757 1.00 0.00 H HETATM 137 HB DTH A 8 -7.794 0.756 6.061 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.894 -1.624 5.880 1.00 0.00 H HETATM 139 HG22 DTH A 8 -5.917 -0.447 7.196 1.00 0.00 H HETATM 140 HG23 DTH A 8 -5.507 0.066 5.561 1.00 0.00 H ATOM 141 N ALA A 9 -10.140 -1.510 4.201 1.00 0.00 N ATOM 142 CA ALA A 9 -11.596 -1.429 4.110 1.00 0.00 C ATOM 143 C ALA A 9 -12.234 -1.335 5.496 1.00 0.00 C ATOM 144 O ALA A 9 -12.797 -0.299 5.846 1.00 0.00 O ATOM 145 CB ALA A 9 -12.116 -2.629 3.374 1.00 0.00 C ATOM 146 H ALA A 9 -9.716 -2.389 4.207 1.00 0.00 H ATOM 147 HA ALA A 9 -11.849 -0.541 3.535 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.875 -3.509 3.934 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.666 -2.686 2.395 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.184 -2.547 3.277 1.00 0.00 H ATOM 151 N LEU A 10 -12.183 -2.429 6.277 1.00 0.00 N ATOM 152 CA LEU A 10 -12.728 -2.401 7.639 1.00 0.00 C ATOM 153 C LEU A 10 -11.718 -1.739 8.550 1.00 0.00 C ATOM 154 O LEU A 10 -12.058 -0.999 9.476 1.00 0.00 O ATOM 155 CB LEU A 10 -13.001 -3.810 8.169 1.00 0.00 C ATOM 156 CG LEU A 10 -13.497 -4.849 7.150 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.359 -4.189 6.102 1.00 0.00 C ATOM 158 CD2 LEU A 10 -12.357 -5.622 6.485 1.00 0.00 C ATOM 159 H LEU A 10 -11.794 -3.268 5.926 1.00 0.00 H ATOM 160 HA LEU A 10 -13.640 -1.822 7.641 1.00 0.00 H ATOM 161 HB2 LEU A 10 -12.092 -4.178 8.616 1.00 0.00 H ATOM 162 HB3 LEU A 10 -13.750 -3.724 8.947 1.00 0.00 H ATOM 163 HG LEU A 10 -14.119 -5.563 7.673 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.809 -3.379 5.645 1.00 0.00 H ATOM 165 HD12 LEU A 10 -15.251 -3.795 6.568 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.636 -4.907 5.346 1.00 0.00 H ATOM 167 HD21 LEU A 10 -11.439 -5.066 6.604 1.00 0.00 H ATOM 168 HD22 LEU A 10 -12.567 -5.744 5.433 1.00 0.00 H ATOM 169 HD23 LEU A 10 -12.253 -6.591 6.950 1.00 0.00 H ATOM 170 N ILE A 11 -10.465 -2.031 8.271 1.00 0.00 N ATOM 171 CA ILE A 11 -9.372 -1.457 9.045 1.00 0.00 C ATOM 172 C ILE A 11 -8.468 -0.644 8.117 1.00 0.00 C ATOM 173 O ILE A 11 -7.855 0.341 8.529 1.00 0.00 O ATOM 174 CB ILE A 11 -8.554 -2.536 9.814 1.00 0.00 C ATOM 175 CG1 ILE A 11 -8.033 -3.625 8.860 1.00 0.00 C ATOM 176 CG2 ILE A 11 -9.413 -3.184 10.889 1.00 0.00 C ATOM 177 CD1 ILE A 11 -6.894 -4.447 9.434 1.00 0.00 C ATOM 178 H ILE A 11 -10.270 -2.635 7.491 1.00 0.00 H ATOM 179 HA ILE A 11 -9.807 -0.783 9.773 1.00 0.00 H ATOM 180 HB ILE A 11 -7.717 -2.052 10.293 1.00 0.00 H ATOM 181 HG12 ILE A 11 -8.840 -4.305 8.628 1.00 0.00 H ATOM 182 HG13 ILE A 11 -7.685 -3.164 7.948 1.00 0.00 H ATOM 183 HG21 ILE A 11 -10.284 -3.632 10.431 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.726 -2.436 11.601 1.00 0.00 H ATOM 185 HG23 ILE A 11 -8.840 -3.947 11.393 1.00 0.00 H ATOM 186 HD11 ILE A 11 -7.225 -4.943 10.336 1.00 0.00 H ATOM 187 HD12 ILE A 11 -6.062 -3.799 9.666 1.00 0.00 H ATOM 188 HD13 ILE A 11 -6.582 -5.187 8.711 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.184 3.779 1.440 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.744 2.716 0.599 1.00 0.00 C HETATM 192 C ZAE B 1 -8.815 1.532 0.466 1.00 0.00 C HETATM 193 O ZAE B 1 -9.123 0.428 0.920 1.00 0.00 O HETATM 194 CB ZAE B 1 -11.064 2.279 1.202 1.00 0.00 C HETATM 195 CG ZAE B 1 -12.028 1.728 0.224 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -12.470 2.504 -0.826 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -12.524 0.453 0.376 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -13.392 2.021 -1.717 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -13.442 -0.042 -0.516 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.878 0.746 -1.569 1.00 0.00 C HETATM 201 C10 ZAE B 1 -9.058 3.297 2.816 1.00 0.00 C HETATM 202 H ZAE B 1 -9.831 4.591 1.440 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.919 3.114 -0.379 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -10.875 1.519 1.945 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.524 3.129 1.679 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -12.088 3.504 -0.941 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -12.181 -0.156 1.202 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -13.736 2.643 -2.532 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -13.818 -1.042 -0.397 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.597 0.368 -2.274 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.025 2.952 3.153 1.00 0.00 H HETATM 212 H12 ZAE B 1 -8.720 4.105 3.455 1.00 0.00 H HETATM 213 H13 ZAE B 1 -8.349 2.488 2.854 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.256 4.079 1.051 1.00 0.00 H ATOM 215 N ILE B 2 -7.669 1.767 -0.140 1.00 0.00 N ATOM 216 CA ILE B 2 -6.737 0.692 -0.369 1.00 0.00 C ATOM 217 C ILE B 2 -5.399 0.942 0.296 1.00 0.00 C ATOM 218 O ILE B 2 -4.800 2.033 0.150 1.00 0.00 O ATOM 219 CB ILE B 2 -6.574 0.414 -1.891 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.006 -0.976 -2.093 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.702 1.475 -2.604 1.00 0.00 C ATOM 222 CD1 ILE B 2 -5.832 -1.331 -3.524 1.00 0.00 C ATOM 223 H ILE B 2 -7.441 2.695 -0.431 1.00 0.00 H ATOM 224 HA ILE B 2 -7.164 -0.187 0.080 1.00 0.00 H ATOM 225 HB ILE B 2 -7.557 0.451 -2.336 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.034 -1.020 -1.638 1.00 0.00 H ATOM 227 HG13 ILE B 2 -6.654 -1.708 -1.636 1.00 0.00 H ATOM 228 HG21 ILE B 2 -4.703 1.463 -2.185 1.00 0.00 H ATOM 229 HG22 ILE B 2 -6.128 2.459 -2.471 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.643 1.256 -3.660 1.00 0.00 H ATOM 231 HD11 ILE B 2 -5.089 -0.683 -3.958 1.00 0.00 H ATOM 232 HD12 ILE B 2 -6.769 -1.217 -4.034 1.00 0.00 H ATOM 233 HD13 ILE B 2 -5.500 -2.359 -3.585 1.00 0.00 H ATOM 234 N SER B 3 -4.976 -0.067 1.080 1.00 0.00 N ATOM 235 CA SER B 3 -3.706 -0.023 1.750 1.00 0.00 C ATOM 236 C SER B 3 -3.103 -1.412 1.852 1.00 0.00 C ATOM 237 O SER B 3 -3.809 -2.418 2.103 1.00 0.00 O ATOM 238 CB SER B 3 -3.836 0.574 3.145 1.00 0.00 C ATOM 239 OG SER B 3 -4.402 1.876 3.108 1.00 0.00 O ATOM 240 H SER B 3 -5.561 -0.867 1.218 1.00 0.00 H ATOM 241 HA SER B 3 -3.044 0.597 1.161 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.472 -0.065 3.740 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.859 0.631 3.599 1.00 0.00 H ATOM 244 HG SER B 3 -4.530 2.150 2.192 1.00 0.00 H HETATM 245 N DAR B 4 -1.792 -1.431 1.644 1.00 0.00 N HETATM 246 CA DAR B 4 -0.975 -2.634 1.725 1.00 0.00 C HETATM 247 CB DAR B 4 -0.248 -2.705 3.066 1.00 0.00 C HETATM 248 CG DAR B 4 -0.967 -3.475 4.141 1.00 0.00 C HETATM 249 CD DAR B 4 -0.468 -3.058 5.496 1.00 0.00 C HETATM 250 NE DAR B 4 -0.888 -1.720 5.836 1.00 0.00 N HETATM 251 CZ DAR B 4 -1.363 -1.390 7.028 1.00 0.00 C HETATM 252 NH1 DAR B 4 -1.725 -0.143 7.279 1.00 0.00 N HETATM 253 NH2 DAR B 4 -1.542 -2.321 7.966 1.00 0.00 N HETATM 254 C DAR B 4 0.096 -2.587 0.669 1.00 0.00 C HETATM 255 O DAR B 4 0.835 -1.607 0.614 1.00 0.00 O HETATM 256 H DAR B 4 -1.357 -0.587 1.385 1.00 0.00 H HETATM 257 HA DAR B 4 -1.599 -3.506 1.592 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.087 -1.699 3.421 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.709 -3.174 2.908 1.00 0.00 H HETATM 260 HG2 DAR B 4 -0.794 -4.533 4.007 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.024 -3.265 4.073 1.00 0.00 H HETATM 262 HD2 DAR B 4 0.610 -3.096 5.498 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.854 -3.743 6.233 1.00 0.00 H HETATM 264 HE DAR B 4 -0.808 -1.031 5.145 1.00 0.00 H HETATM 265 HH11 DAR B 4 -2.075 0.121 8.226 1.00 0.00 H HETATM 266 HH12 DAR B 4 -1.691 0.571 6.529 1.00 0.00 H HETATM 267 HH21 DAR B 4 -1.901 -2.057 8.911 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.333 -3.318 7.759 1.00 0.00 H HETATM 269 N 28J B 5 0.193 -3.614 -0.160 1.00 0.00 N HETATM 270 CA 28J B 5 1.223 -3.613 -1.193 1.00 0.00 C HETATM 271 CB 28J B 5 0.645 -3.158 -2.536 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.842 -3.483 -2.627 1.00 0.00 C HETATM 273 CG1 28J B 5 0.894 -1.667 -2.700 1.00 0.00 C HETATM 274 CD1 28J B 5 0.840 -1.189 -4.127 1.00 0.00 C HETATM 275 C 28J B 5 1.872 -4.984 -1.415 1.00 0.00 C HETATM 276 O 28J B 5 1.256 -6.009 -1.077 1.00 0.00 O HETATM 277 H21 28J B 5 1.981 -2.905 -0.906 1.00 0.00 H HETATM 278 H22 28J B 5 1.157 -3.691 -3.321 1.00 0.00 H HETATM 279 H23 28J B 5 -0.983 -4.550 -2.541 1.00 0.00 H HETATM 280 H24 28J B 5 -1.230 -3.144 -3.578 1.00 0.00 H HETATM 281 H25 28J B 5 -1.370 -2.985 -1.827 1.00 0.00 H HETATM 282 H26 28J B 5 1.873 -1.433 -2.307 1.00 0.00 H HETATM 283 H27 28J B 5 0.149 -1.126 -2.140 1.00 0.00 H HETATM 284 H28 28J B 5 -0.163 -1.306 -4.506 1.00 0.00 H HETATM 285 H29 28J B 5 1.525 -1.770 -4.727 1.00 0.00 H HETATM 286 H30 28J B 5 1.121 -0.148 -4.162 1.00 0.00 H ATOM 287 N ILE B 6 3.128 -5.000 -1.940 1.00 0.00 N ATOM 288 CA ILE B 6 3.789 -6.274 -2.276 1.00 0.00 C ATOM 289 C ILE B 6 5.194 -6.342 -1.746 1.00 0.00 C ATOM 290 O ILE B 6 6.002 -5.405 -1.884 1.00 0.00 O ATOM 291 CB ILE B 6 3.840 -6.594 -3.809 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.977 -5.837 -4.524 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.559 -6.201 -4.511 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.971 -6.679 -5.295 1.00 0.00 C ATOM 295 H ILE B 6 3.655 -4.150 -1.992 1.00 0.00 H ATOM 296 HA ILE B 6 3.220 -7.058 -1.803 1.00 0.00 H ATOM 297 HB ILE B 6 3.978 -7.651 -3.935 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.546 -5.142 -5.220 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.527 -5.282 -3.773 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.675 -6.386 -5.571 1.00 0.00 H ATOM 301 HG22 ILE B 6 2.380 -5.148 -4.351 1.00 0.00 H ATOM 302 HG23 ILE B 6 1.732 -6.776 -4.131 1.00 0.00 H ATOM 303 HD11 ILE B 6 6.559 -7.257 -4.631 1.00 0.00 H ATOM 304 HD12 ILE B 6 6.607 -6.051 -5.852 1.00 0.00 H ATOM 305 HD13 ILE B 6 5.450 -7.324 -5.965 1.00 0.00 H ATOM 306 N SER B 7 5.463 -7.453 -1.094 1.00 0.00 N ATOM 307 CA SER B 7 6.763 -7.694 -0.563 1.00 0.00 C ATOM 308 C SER B 7 7.069 -9.149 -0.239 1.00 0.00 C ATOM 309 O SER B 7 6.256 -10.066 -0.504 1.00 0.00 O ATOM 310 CB SER B 7 6.858 -6.912 0.693 1.00 0.00 C ATOM 311 OG SER B 7 5.662 -6.974 1.379 1.00 0.00 O ATOM 312 H SER B 7 4.732 -8.078 -0.891 1.00 0.00 H ATOM 313 HA SER B 7 7.491 -7.325 -1.252 1.00 0.00 H ATOM 314 HB2 SER B 7 7.634 -7.313 1.318 1.00 0.00 H ATOM 315 HB3 SER B 7 7.055 -5.880 0.458 1.00 0.00 H ATOM 316 HG SER B 7 4.993 -7.341 0.799 1.00 0.00 H HETATM 317 N DTH B 8 8.287 -9.281 0.354 1.00 0.00 N HETATM 318 CA DTH B 8 8.872 -10.531 0.847 1.00 0.00 C HETATM 319 CB DTH B 8 9.240 -10.422 2.347 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.014 -9.973 3.135 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.313 -9.488 2.542 1.00 0.00 O HETATM 322 C DTH B 8 10.203 -10.869 0.146 1.00 0.00 C HETATM 323 O DTH B 8 10.778 -11.930 0.371 1.00 0.00 O HETATM 324 H DTH B 8 8.830 -8.470 0.435 1.00 0.00 H HETATM 325 HA DTH B 8 8.143 -11.315 0.739 1.00 0.00 H HETATM 326 HB DTH B 8 9.584 -11.398 2.716 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.262 -9.864 4.180 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.218 -10.699 3.025 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.677 -9.020 2.748 1.00 0.00 H ATOM 330 N ALA B 9 10.782 -9.883 -0.579 1.00 0.00 N ATOM 331 CA ALA B 9 12.107 -10.032 -1.250 1.00 0.00 C ATOM 332 C ALA B 9 13.184 -9.588 -0.346 1.00 0.00 C ATOM 333 O ALA B 9 14.120 -10.320 -0.046 1.00 0.00 O ATOM 334 CB ALA B 9 12.242 -9.173 -2.513 1.00 0.00 C ATOM 335 H ALA B 9 10.324 -9.027 -0.649 1.00 0.00 H ATOM 336 HA ALA B 9 12.261 -11.067 -1.521 1.00 0.00 H ATOM 337 HB1 ALA B 9 13.184 -9.358 -2.991 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.178 -8.126 -2.242 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.438 -9.409 -3.199 1.00 0.00 H ATOM 340 N LEU B 10 13.032 -8.348 0.054 1.00 0.00 N ATOM 341 CA LEU B 10 13.989 -7.727 0.950 1.00 0.00 C ATOM 342 C LEU B 10 13.676 -8.164 2.350 1.00 0.00 C ATOM 343 O LEU B 10 14.534 -8.660 3.084 1.00 0.00 O ATOM 344 CB LEU B 10 13.964 -6.196 0.849 1.00 0.00 C ATOM 345 CG LEU B 10 14.362 -5.619 -0.518 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.549 -6.262 -1.610 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.188 -4.110 -0.575 1.00 0.00 C ATOM 348 H LEU B 10 12.227 -7.844 -0.269 1.00 0.00 H ATOM 349 HA LEU B 10 14.971 -8.088 0.688 1.00 0.00 H ATOM 350 HB2 LEU B 10 12.970 -5.850 1.095 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.652 -5.805 1.589 1.00 0.00 H ATOM 352 HG LEU B 10 15.403 -5.845 -0.706 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.094 -7.100 -2.020 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.364 -5.538 -2.391 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.608 -6.605 -1.209 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.239 -3.843 -0.132 1.00 0.00 H ATOM 357 HD22 LEU B 10 14.201 -3.790 -1.607 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.987 -3.626 -0.036 1.00 0.00 H ATOM 359 N ILE B 11 12.417 -8.006 2.702 1.00 0.00 N ATOM 360 CA ILE B 11 11.970 -8.400 4.023 1.00 0.00 C ATOM 361 C ILE B 11 10.822 -9.386 3.875 1.00 0.00 C ATOM 362 O ILE B 11 10.417 -10.062 4.818 1.00 0.00 O ATOM 363 CB ILE B 11 11.554 -7.190 4.906 1.00 0.00 C ATOM 364 CG1 ILE B 11 10.709 -6.175 4.113 1.00 0.00 C ATOM 365 CG2 ILE B 11 12.793 -6.497 5.441 1.00 0.00 C ATOM 366 CD1 ILE B 11 9.226 -6.228 4.433 1.00 0.00 C ATOM 367 H ILE B 11 11.753 -7.655 2.024 1.00 0.00 H ATOM 368 HA ILE B 11 12.796 -8.905 4.507 1.00 0.00 H ATOM 369 HB ILE B 11 10.979 -7.558 5.742 1.00 0.00 H ATOM 370 HG12 ILE B 11 11.055 -5.177 4.340 1.00 0.00 H ATOM 371 HG13 ILE B 11 10.828 -6.358 3.055 1.00 0.00 H ATOM 372 HG21 ILE B 11 13.417 -6.194 4.611 1.00 0.00 H ATOM 373 HG22 ILE B 11 13.341 -7.178 6.073 1.00 0.00 H ATOM 374 HG23 ILE B 11 12.501 -5.628 6.008 1.00 0.00 H ATOM 375 HD11 ILE B 11 8.844 -7.215 4.214 1.00 0.00 H ATOM 376 HD12 ILE B 11 8.701 -5.498 3.835 1.00 0.00 H ATOM 377 HD13 ILE B 11 9.074 -6.009 5.481 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.522 -3.992 0.192 1.00 0.00 N HETATM 380 CA ZAE E 1 8.945 -3.031 -0.865 1.00 0.00 C HETATM 381 C ZAE E 1 7.976 -1.875 -0.978 1.00 0.00 C HETATM 382 O ZAE E 1 8.296 -0.742 -0.615 1.00 0.00 O HETATM 383 CB ZAE E 1 10.331 -2.475 -0.557 1.00 0.00 C HETATM 384 CG ZAE E 1 10.987 -1.792 -1.725 1.00 0.00 C HETATM 385 CD1 ZAE E 1 12.372 -1.698 -1.814 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.220 -1.189 -2.710 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.976 -1.031 -2.870 1.00 0.00 C HETATM 388 CE2 ZAE E 1 10.821 -0.535 -3.769 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.199 -0.449 -3.848 1.00 0.00 C HETATM 390 C10 ZAE E 1 8.412 -3.311 1.490 1.00 0.00 C HETATM 391 H ZAE E 1 9.229 -4.744 0.279 1.00 0.00 H HETATM 392 HA ZAE E 1 8.975 -3.555 -1.808 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.246 -1.751 0.240 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.974 -3.279 -0.236 1.00 0.00 H HETATM 395 HD1 ZAE E 1 12.981 -2.161 -1.062 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.146 -1.244 -2.652 1.00 0.00 H HETATM 397 HE1 ZAE E 1 14.050 -0.962 -2.924 1.00 0.00 H HETATM 398 HE2 ZAE E 1 10.219 -0.102 -4.526 1.00 0.00 H HETATM 399 HZ ZAE E 1 12.664 0.073 -4.665 1.00 0.00 H HETATM 400 H11 ZAE E 1 8.082 -4.020 2.238 1.00 0.00 H HETATM 401 H12 ZAE E 1 7.690 -2.510 1.414 1.00 0.00 H HETATM 402 H13 ZAE E 1 9.370 -2.905 1.774 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.601 -4.424 -0.083 1.00 0.00 H ATOM 404 N ILE E 2 6.788 -2.147 -1.451 1.00 0.00 N ATOM 405 CA ILE E 2 5.832 -1.092 -1.604 1.00 0.00 C ATOM 406 C ILE E 2 4.669 -1.319 -0.667 1.00 0.00 C ATOM 407 O ILE E 2 4.112 -2.431 -0.583 1.00 0.00 O ATOM 408 CB ILE E 2 5.373 -0.936 -3.073 1.00 0.00 C ATOM 409 CG1 ILE E 2 4.706 0.422 -3.265 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.465 -2.088 -3.501 1.00 0.00 C ATOM 411 CD1 ILE E 2 4.425 0.780 -4.699 1.00 0.00 C ATOM 412 H ILE E 2 6.534 -3.079 -1.658 1.00 0.00 H ATOM 413 HA ILE E 2 6.319 -0.171 -1.310 1.00 0.00 H ATOM 414 HB ILE E 2 6.256 -0.970 -3.695 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.763 0.423 -2.736 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.341 1.192 -2.853 1.00 0.00 H ATOM 417 HG21 ILE E 2 3.926 -1.818 -4.399 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.762 -2.314 -2.713 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.072 -2.959 -3.699 1.00 0.00 H ATOM 420 HD11 ILE E 2 4.002 1.770 -4.742 1.00 0.00 H ATOM 421 HD12 ILE E 2 3.733 0.067 -5.111 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.350 0.756 -5.260 1.00 0.00 H ATOM 423 N SER E 3 4.366 -0.271 0.081 1.00 0.00 N ATOM 424 CA SER E 3 3.274 -0.287 1.011 1.00 0.00 C ATOM 425 C SER E 3 2.648 1.082 1.114 1.00 0.00 C ATOM 426 O SER E 3 3.332 2.122 1.091 1.00 0.00 O ATOM 427 CB SER E 3 3.707 -0.761 2.389 1.00 0.00 C ATOM 428 OG SER E 3 4.268 -2.051 2.363 1.00 0.00 O ATOM 429 H SER E 3 4.897 0.547 -0.017 1.00 0.00 H ATOM 430 HA SER E 3 2.535 -0.970 0.628 1.00 0.00 H ATOM 431 HB2 SER E 3 4.448 -0.080 2.775 1.00 0.00 H ATOM 432 HB3 SER E 3 2.853 -0.771 3.043 1.00 0.00 H ATOM 433 HG SER E 3 4.229 -2.415 1.463 1.00 0.00 H HETATM 434 N DAR E 4 1.345 1.062 1.242 1.00 0.00 N HETATM 435 CA DAR E 4 0.565 2.275 1.347 1.00 0.00 C HETATM 436 CB DAR E 4 0.136 2.512 2.787 1.00 0.00 C HETATM 437 CG DAR E 4 1.044 3.447 3.561 1.00 0.00 C HETATM 438 CD DAR E 4 0.844 3.293 5.055 1.00 0.00 C HETATM 439 NE DAR E 4 1.233 1.971 5.523 1.00 0.00 N HETATM 440 CZ DAR E 4 2.014 1.761 6.578 1.00 0.00 C HETATM 441 NH1 DAR E 4 2.303 0.524 6.950 1.00 0.00 N HETATM 442 NH2 DAR E 4 2.509 2.788 7.261 1.00 0.00 N HETATM 443 C DAR E 4 -0.667 2.159 0.491 1.00 0.00 C HETATM 444 O DAR E 4 -1.435 1.209 0.654 1.00 0.00 O HETATM 445 H DAR E 4 0.889 0.188 1.250 1.00 0.00 H HETATM 446 HA DAR E 4 1.165 3.102 1.004 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.115 1.561 3.298 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.858 2.930 2.785 1.00 0.00 H HETATM 449 HG2 DAR E 4 0.826 4.467 3.277 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.070 3.214 3.319 1.00 0.00 H HETATM 451 HD2 DAR E 4 -0.199 3.451 5.281 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.440 4.034 5.565 1.00 0.00 H HETATM 453 HE DAR E 4 0.890 1.198 5.026 1.00 0.00 H HETATM 454 HH11 DAR E 4 2.917 0.354 7.772 1.00 0.00 H HETATM 455 HH12 DAR E 4 1.914 -0.284 6.422 1.00 0.00 H HETATM 456 HH21 DAR E 4 3.119 2.622 8.088 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.292 3.762 6.968 1.00 0.00 H HETATM 458 N 28J E 5 -0.852 3.109 -0.418 1.00 0.00 N HETATM 459 CA 28J E 5 -2.013 3.090 -1.285 1.00 0.00 C HETATM 460 CB 28J E 5 -1.648 2.618 -2.711 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.221 3.010 -3.058 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.836 1.101 -2.845 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.237 0.651 -4.237 1.00 0.00 C HETATM 464 C 28J E 5 -2.651 4.467 -1.385 1.00 0.00 C HETATM 465 O 28J E 5 -1.972 5.492 -1.187 1.00 0.00 O HETATM 466 H21 28J E 5 -2.729 2.397 -0.872 1.00 0.00 H HETATM 467 H22 28J E 5 -2.309 3.115 -3.405 1.00 0.00 H HETATM 468 H23 28J E 5 0.450 2.631 -2.302 1.00 0.00 H HETATM 469 H24 28J E 5 -0.143 4.086 -3.104 1.00 0.00 H HETATM 470 H25 28J E 5 0.042 2.589 -4.017 1.00 0.00 H HETATM 471 H26 28J E 5 -2.606 0.779 -2.158 1.00 0.00 H HETATM 472 H27 28J E 5 -0.909 0.608 -2.594 1.00 0.00 H HETATM 473 H28 28J E 5 -1.499 0.988 -4.950 1.00 0.00 H HETATM 474 H29 28J E 5 -3.200 1.071 -4.489 1.00 0.00 H HETATM 475 H30 28J E 5 -2.296 -0.427 -4.263 1.00 0.00 H ATOM 476 N ILE E 6 -3.976 4.479 -1.584 1.00 0.00 N ATOM 477 CA ILE E 6 -4.691 5.741 -1.808 1.00 0.00 C ATOM 478 C ILE E 6 -6.054 5.760 -1.127 1.00 0.00 C ATOM 479 O ILE E 6 -6.856 4.820 -1.270 1.00 0.00 O ATOM 480 CB ILE E 6 -4.798 6.055 -3.345 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.185 6.558 -3.754 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.406 4.874 -4.251 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.326 6.879 -5.218 1.00 0.00 C ATOM 484 H ILE E 6 -4.492 3.626 -1.497 1.00 0.00 H ATOM 485 HA ILE E 6 -4.094 6.520 -1.363 1.00 0.00 H ATOM 486 HB ILE E 6 -4.086 6.841 -3.545 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.908 5.790 -3.529 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.424 7.447 -3.190 1.00 0.00 H ATOM 489 HG21 ILE E 6 -3.373 4.604 -4.051 1.00 0.00 H ATOM 490 HG22 ILE E 6 -4.501 5.151 -5.291 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.037 4.024 -4.043 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.486 7.471 -5.544 1.00 0.00 H ATOM 493 HD12 ILE E 6 -7.243 7.428 -5.378 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.355 5.957 -5.783 1.00 0.00 H ATOM 495 N SER E 7 -6.284 6.789 -0.301 1.00 0.00 N ATOM 496 CA SER E 7 -7.554 6.911 0.383 1.00 0.00 C ATOM 497 C SER E 7 -7.915 8.355 0.699 1.00 0.00 C ATOM 498 O SER E 7 -7.047 9.220 0.859 1.00 0.00 O ATOM 499 CB SER E 7 -7.507 6.149 1.682 1.00 0.00 C ATOM 500 OG SER E 7 -6.708 5.038 1.554 1.00 0.00 O ATOM 501 H SER E 7 -5.565 7.445 -0.110 1.00 0.00 H ATOM 502 HA SER E 7 -8.310 6.476 -0.239 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.094 6.774 2.455 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.497 5.825 1.952 1.00 0.00 H ATOM 505 HG SER E 7 -5.969 5.245 0.958 1.00 0.00 H HETATM 506 N DTH E 8 -9.220 8.575 0.840 1.00 0.00 N HETATM 507 CA DTH E 8 -9.766 9.882 1.192 1.00 0.00 C HETATM 508 CB DTH E 8 -9.898 10.034 2.729 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.534 9.833 3.361 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.807 9.069 3.258 1.00 0.00 O HETATM 511 C DTH E 8 -11.203 10.149 0.701 1.00 0.00 C HETATM 512 O DTH E 8 -11.638 11.296 0.778 1.00 0.00 O HETATM 513 H DTH E 8 -9.841 7.832 0.678 1.00 0.00 H HETATM 514 HA DTH E 8 -9.089 10.642 0.831 1.00 0.00 H HETATM 515 HB DTH E 8 -10.285 11.030 2.984 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.609 9.930 4.433 1.00 0.00 H HETATM 517 HG22 DTH E 8 -7.842 10.571 2.979 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.170 8.844 3.115 1.00 0.00 H ATOM 519 N ALA E 9 -11.954 9.108 0.302 1.00 0.00 N ATOM 520 CA ALA E 9 -13.383 9.226 -0.067 1.00 0.00 C ATOM 521 C ALA E 9 -14.217 9.026 1.147 1.00 0.00 C ATOM 522 O ALA E 9 -14.745 9.964 1.732 1.00 0.00 O ATOM 523 CB ALA E 9 -13.842 8.163 -1.069 1.00 0.00 C ATOM 524 H ALA E 9 -11.539 8.233 0.260 1.00 0.00 H ATOM 525 HA ALA E 9 -13.569 10.203 -0.482 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.901 8.236 -1.237 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.607 7.184 -0.679 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.318 8.305 -2.006 1.00 0.00 H ATOM 529 N LEU E 10 -14.329 7.761 1.503 1.00 0.00 N ATOM 530 CA LEU E 10 -15.115 7.370 2.666 1.00 0.00 C ATOM 531 C LEU E 10 -14.411 7.834 3.911 1.00 0.00 C ATOM 532 O LEU E 10 -15.034 8.197 4.909 1.00 0.00 O ATOM 533 CB LEU E 10 -15.334 5.854 2.724 1.00 0.00 C ATOM 534 CG LEU E 10 -14.260 4.998 2.036 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.535 4.904 0.560 1.00 0.00 C ATOM 536 CD2 LEU E 10 -12.857 5.541 2.263 1.00 0.00 C ATOM 537 H LEU E 10 -13.848 7.073 0.960 1.00 0.00 H ATOM 538 HA LEU E 10 -16.070 7.868 2.605 1.00 0.00 H ATOM 539 HB2 LEU E 10 -15.400 5.557 3.761 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.284 5.641 2.249 1.00 0.00 H ATOM 541 HG LEU E 10 -14.300 3.996 2.441 1.00 0.00 H ATOM 542 HD11 LEU E 10 -13.789 4.276 0.095 1.00 0.00 H ATOM 543 HD12 LEU E 10 -14.493 5.893 0.125 1.00 0.00 H ATOM 544 HD13 LEU E 10 -15.514 4.482 0.399 1.00 0.00 H ATOM 545 HD21 LEU E 10 -12.735 5.791 3.308 1.00 0.00 H ATOM 546 HD22 LEU E 10 -12.723 6.433 1.667 1.00 0.00 H ATOM 547 HD23 LEU E 10 -12.124 4.804 1.978 1.00 0.00 H ATOM 548 N ILE E 11 -13.099 7.835 3.843 1.00 0.00 N ATOM 549 CA ILE E 11 -12.317 8.280 4.984 1.00 0.00 C ATOM 550 C ILE E 11 -11.367 9.369 4.533 1.00 0.00 C ATOM 551 O ILE E 11 -11.163 10.401 5.176 1.00 0.00 O ATOM 552 CB ILE E 11 -11.534 7.129 5.674 1.00 0.00 C ATOM 553 CG1 ILE E 11 -10.487 6.518 4.727 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.504 6.049 6.118 1.00 0.00 C ATOM 555 CD1 ILE E 11 -9.323 5.852 5.440 1.00 0.00 C ATOM 556 H ILE E 11 -12.644 7.574 2.976 1.00 0.00 H ATOM 557 HA ILE E 11 -13.004 8.700 5.704 1.00 0.00 H ATOM 558 HB ILE E 11 -11.039 7.525 6.548 1.00 0.00 H ATOM 559 HG12 ILE E 11 -10.965 5.768 4.113 1.00 0.00 H ATOM 560 HG13 ILE E 11 -10.087 7.294 4.090 1.00 0.00 H ATOM 561 HG21 ILE E 11 -11.966 5.296 6.678 1.00 0.00 H ATOM 562 HG22 ILE E 11 -12.959 5.596 5.251 1.00 0.00 H ATOM 563 HG23 ILE E 11 -13.267 6.485 6.742 1.00 0.00 H ATOM 564 HD11 ILE E 11 -9.637 4.892 5.824 1.00 0.00 H ATOM 565 HD12 ILE E 11 -8.995 6.476 6.257 1.00 0.00 H ATOM 566 HD13 ILE E 11 -8.508 5.711 4.745 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.861 14.967 0.096 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.152 14.204 -1.166 1.00 0.00 C HETATM 570 C ZAE F 1 -8.415 12.863 -1.194 1.00 0.00 C HETATM 571 O ZAE F 1 -9.029 11.810 -1.050 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.659 13.960 -1.310 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.117 13.806 -2.735 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -11.068 14.879 -3.622 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.600 12.587 -3.190 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -11.496 14.733 -4.935 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -12.028 12.437 -4.494 1.00 0.00 C HETATM 578 CZ ZAE F 1 -11.977 13.509 -5.370 1.00 0.00 C HETATM 579 C10 ZAE F 1 -9.245 14.191 1.291 1.00 0.00 C HETATM 580 H ZAE F 1 -9.399 15.851 0.104 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.816 14.799 -2.003 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.920 13.054 -0.780 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -11.195 14.789 -0.878 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -10.695 15.833 -3.280 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.638 11.746 -2.512 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -11.454 15.571 -5.616 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -12.405 11.484 -4.829 1.00 0.00 H HETATM 588 HZ ZAE F 1 -12.311 13.389 -6.389 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.702 13.255 1.302 1.00 0.00 H HETATM 590 H12 ZAE F 1 -10.306 13.986 1.265 1.00 0.00 H HETATM 591 H13 ZAE F 1 -9.010 14.752 2.184 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.837 15.199 0.128 1.00 0.00 H ATOM 593 N ILE F 2 -7.101 12.903 -1.371 1.00 0.00 N ATOM 594 CA ILE F 2 -6.307 11.682 -1.415 1.00 0.00 C ATOM 595 C ILE F 2 -5.225 11.747 -0.340 1.00 0.00 C ATOM 596 O ILE F 2 -4.730 12.829 -0.020 1.00 0.00 O ATOM 597 CB ILE F 2 -5.667 11.460 -2.825 1.00 0.00 C ATOM 598 CG1 ILE F 2 -4.893 10.133 -2.884 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.767 12.634 -3.209 1.00 0.00 C ATOM 600 CD1 ILE F 2 -4.263 9.823 -4.224 1.00 0.00 C ATOM 601 H ILE F 2 -6.649 13.768 -1.440 1.00 0.00 H ATOM 602 HA ILE F 2 -6.966 10.849 -1.201 1.00 0.00 H ATOM 603 HB ILE F 2 -6.470 11.418 -3.549 1.00 0.00 H ATOM 604 HG12 ILE F 2 -4.103 10.155 -2.149 1.00 0.00 H ATOM 605 HG13 ILE F 2 -5.567 9.323 -2.648 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.444 12.528 -4.236 1.00 0.00 H ATOM 607 HG22 ILE F 2 -3.903 12.654 -2.561 1.00 0.00 H ATOM 608 HG23 ILE F 2 -5.318 13.556 -3.100 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.037 9.604 -4.941 1.00 0.00 H ATOM 610 HD12 ILE F 2 -3.610 8.971 -4.122 1.00 0.00 H ATOM 611 HD13 ILE F 2 -3.691 10.678 -4.558 1.00 0.00 H ATOM 612 N SER F 3 -4.912 10.603 0.257 1.00 0.00 N ATOM 613 CA SER F 3 -3.856 10.532 1.261 1.00 0.00 C ATOM 614 C SER F 3 -3.192 9.158 1.256 1.00 0.00 C ATOM 615 O SER F 3 -3.854 8.112 1.101 1.00 0.00 O ATOM 616 CB SER F 3 -4.344 10.898 2.674 1.00 0.00 C ATOM 617 OG SER F 3 -4.850 12.205 2.773 1.00 0.00 O ATOM 618 H SER F 3 -5.394 9.788 0.002 1.00 0.00 H ATOM 619 HA SER F 3 -3.107 11.253 0.970 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.131 10.219 2.960 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.525 10.801 3.364 1.00 0.00 H ATOM 622 HG SER F 3 -4.865 12.614 1.891 1.00 0.00 H HETATM 623 N DAR F 4 -1.882 9.167 1.451 1.00 0.00 N HETATM 624 CA DAR F 4 -1.101 7.947 1.451 1.00 0.00 C HETATM 625 CB DAR F 4 -0.746 7.568 2.868 1.00 0.00 C HETATM 626 CG DAR F 4 -1.851 6.823 3.562 1.00 0.00 C HETATM 627 CD DAR F 4 -1.679 6.872 5.066 1.00 0.00 C HETATM 628 NE DAR F 4 -1.917 8.211 5.572 1.00 0.00 N HETATM 629 CZ DAR F 4 -2.922 8.538 6.375 1.00 0.00 C HETATM 630 NH1 DAR F 4 -3.015 9.775 6.841 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.864 7.652 6.674 1.00 0.00 N HETATM 632 C DAR F 4 0.178 8.094 0.668 1.00 0.00 C HETATM 633 O DAR F 4 1.025 8.919 1.012 1.00 0.00 O HETATM 634 H DAR F 4 -1.433 10.018 1.640 1.00 0.00 H HETATM 635 HA DAR F 4 -1.695 7.165 1.014 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.537 8.468 3.427 1.00 0.00 H HETATM 637 HB3 DAR F 4 0.137 6.947 2.853 1.00 0.00 H HETATM 638 HG2 DAR F 4 -1.831 5.791 3.241 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.795 7.270 3.298 1.00 0.00 H HETATM 640 HD2 DAR F 4 -0.669 6.575 5.311 1.00 0.00 H HETATM 641 HD3 DAR F 4 -2.379 6.188 5.524 1.00 0.00 H HETATM 642 HE DAR F 4 -1.255 8.897 5.338 1.00 0.00 H HETATM 643 HH11 DAR F 4 -3.807 10.042 7.462 1.00 0.00 H HETATM 644 HH12 DAR F 4 -2.288 10.481 6.603 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.627 7.905 7.335 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.856 6.711 6.228 1.00 0.00 H HETATM 647 N 28J F 5 0.328 7.286 -0.375 1.00 0.00 N HETATM 648 CA 28J F 5 1.540 7.324 -1.168 1.00 0.00 C HETATM 649 CB 28J F 5 1.277 7.839 -2.608 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.160 7.542 -3.010 1.00 0.00 C HETATM 651 CG1 28J F 5 1.542 9.349 -2.713 1.00 0.00 C HETATM 652 CD1 28J F 5 3.014 9.715 -2.689 1.00 0.00 C HETATM 653 C 28J F 5 2.197 5.949 -1.209 1.00 0.00 C HETATM 654 O 28J F 5 1.588 4.937 -0.827 1.00 0.00 O HETATM 655 H21 28J F 5 2.221 8.010 -0.689 1.00 0.00 H HETATM 656 H22 28J F 5 1.934 7.314 -3.285 1.00 0.00 H HETATM 657 H23 28J F 5 -0.832 8.079 -2.356 1.00 0.00 H HETATM 658 H24 28J F 5 -0.347 6.482 -2.926 1.00 0.00 H HETATM 659 H25 28J F 5 -0.322 7.857 -4.030 1.00 0.00 H HETATM 660 H26 28J F 5 1.060 9.854 -1.889 1.00 0.00 H HETATM 661 H27 28J F 5 1.130 9.714 -3.642 1.00 0.00 H HETATM 662 H28 28J F 5 3.508 9.280 -3.546 1.00 0.00 H HETATM 663 H29 28J F 5 3.465 9.335 -1.784 1.00 0.00 H HETATM 664 H30 28J F 5 3.120 10.789 -2.720 1.00 0.00 H ATOM 665 N ILE F 6 3.472 5.954 -1.590 1.00 0.00 N ATOM 666 CA ILE F 6 4.262 4.735 -1.754 1.00 0.00 C ATOM 667 C ILE F 6 5.516 4.695 -0.853 1.00 0.00 C ATOM 668 O ILE F 6 6.290 5.655 -0.802 1.00 0.00 O ATOM 669 CB ILE F 6 4.672 4.634 -3.237 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.692 5.701 -3.622 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.443 4.709 -4.152 1.00 0.00 C ATOM 672 CD1 ILE F 6 6.626 5.305 -4.718 1.00 0.00 C ATOM 673 H ILE F 6 3.900 6.816 -1.774 1.00 0.00 H ATOM 674 HA ILE F 6 3.635 3.890 -1.525 1.00 0.00 H ATOM 675 HB ILE F 6 5.111 3.660 -3.381 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.168 6.578 -3.962 1.00 0.00 H ATOM 677 HG13 ILE F 6 6.285 5.954 -2.758 1.00 0.00 H ATOM 678 HG21 ILE F 6 2.738 3.935 -3.878 1.00 0.00 H ATOM 679 HG22 ILE F 6 3.744 4.573 -5.183 1.00 0.00 H ATOM 680 HG23 ILE F 6 2.974 5.673 -4.041 1.00 0.00 H ATOM 681 HD11 ILE F 6 7.135 4.394 -4.448 1.00 0.00 H ATOM 682 HD12 ILE F 6 7.349 6.093 -4.880 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.056 5.145 -5.623 1.00 0.00 H ATOM 684 N SER F 7 5.684 3.581 -0.118 1.00 0.00 N ATOM 685 CA SER F 7 6.857 3.384 0.759 1.00 0.00 C ATOM 686 C SER F 7 7.181 1.896 0.972 1.00 0.00 C ATOM 687 O SER F 7 6.425 0.998 0.549 1.00 0.00 O ATOM 688 CB SER F 7 6.600 3.960 2.150 1.00 0.00 C ATOM 689 OG SER F 7 6.145 5.283 2.035 1.00 0.00 O ATOM 690 H SER F 7 4.980 2.890 -0.134 1.00 0.00 H ATOM 691 HA SER F 7 7.706 3.887 0.322 1.00 0.00 H ATOM 692 HB2 SER F 7 5.835 3.384 2.649 1.00 0.00 H ATOM 693 HB3 SER F 7 7.505 3.959 2.728 1.00 0.00 H ATOM 694 HG SER F 7 6.506 5.687 1.239 1.00 0.00 H HETATM 695 N DTH F 8 8.330 1.663 1.616 1.00 0.00 N HETATM 696 CA DTH F 8 8.781 0.324 2.030 1.00 0.00 C HETATM 697 CB DTH F 8 8.582 -0.021 3.536 1.00 0.00 C HETATM 698 CG2 DTH F 8 7.159 0.249 3.957 1.00 0.00 C HETATM 699 OG1 DTH F 8 9.506 0.739 4.345 1.00 0.00 O HETATM 700 C DTH F 8 10.333 0.253 1.800 1.00 0.00 C HETATM 701 O DTH F 8 10.901 -0.791 2.152 1.00 0.00 O HETATM 702 H DTH F 8 8.972 2.408 1.711 1.00 0.00 H HETATM 703 HA DTH F 8 8.320 -0.428 1.413 1.00 0.00 H HETATM 704 HB DTH F 8 8.818 -1.084 3.701 1.00 0.00 H HETATM 705 HG21 DTH F 8 6.497 -0.461 3.485 1.00 0.00 H HETATM 706 HG22 DTH F 8 6.875 1.253 3.678 1.00 0.00 H HETATM 707 HG23 DTH F 8 7.088 0.143 5.031 1.00 0.00 H ATOM 708 N ALA F 9 10.934 1.327 1.282 1.00 0.00 N ATOM 709 CA ALA F 9 12.329 1.423 1.073 1.00 0.00 C ATOM 710 C ALA F 9 13.055 1.299 2.393 1.00 0.00 C ATOM 711 O ALA F 9 13.699 0.288 2.717 1.00 0.00 O ATOM 712 CB ALA F 9 12.648 2.755 0.355 1.00 0.00 C ATOM 713 H ALA F 9 10.398 2.041 0.945 1.00 0.00 H ATOM 714 HA ALA F 9 12.606 0.641 0.435 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.816 3.039 -0.271 1.00 0.00 H ATOM 716 HB2 ALA F 9 13.524 2.635 -0.263 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.827 3.535 1.082 1.00 0.00 H ATOM 718 N LEU F 10 12.984 2.391 3.091 1.00 0.00 N ATOM 719 CA LEU F 10 13.513 2.545 4.446 1.00 0.00 C ATOM 720 C LEU F 10 12.719 1.741 5.481 1.00 0.00 C ATOM 721 O LEU F 10 13.277 0.897 6.197 1.00 0.00 O ATOM 722 CB LEU F 10 13.473 4.031 4.865 1.00 0.00 C ATOM 723 CG LEU F 10 14.013 5.028 3.838 1.00 0.00 C ATOM 724 CD1 LEU F 10 15.153 4.387 3.101 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.937 5.475 2.853 1.00 0.00 C ATOM 726 H LEU F 10 12.637 3.170 2.628 1.00 0.00 H ATOM 727 HA LEU F 10 14.529 2.199 4.446 1.00 0.00 H ATOM 728 HB2 LEU F 10 12.451 4.299 5.098 1.00 0.00 H ATOM 729 HB3 LEU F 10 14.059 4.130 5.768 1.00 0.00 H ATOM 730 HG LEU F 10 14.392 5.904 4.351 1.00 0.00 H ATOM 731 HD11 LEU F 10 15.612 5.117 2.447 1.00 0.00 H ATOM 732 HD12 LEU F 10 14.787 3.558 2.516 1.00 0.00 H ATOM 733 HD13 LEU F 10 15.883 4.035 3.812 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.839 6.549 2.884 1.00 0.00 H ATOM 735 HD22 LEU F 10 11.995 5.016 3.113 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.223 5.174 1.862 1.00 0.00 H ATOM 737 N ILE F 11 11.415 1.984 5.530 1.00 0.00 N ATOM 738 CA ILE F 11 10.535 1.317 6.511 1.00 0.00 C ATOM 739 C ILE F 11 9.492 0.489 5.757 1.00 0.00 C ATOM 740 O ILE F 11 8.726 -0.298 6.322 1.00 0.00 O ATOM 741 CB ILE F 11 9.805 2.318 7.480 1.00 0.00 C ATOM 742 CG1 ILE F 11 9.015 3.410 6.725 1.00 0.00 C ATOM 743 CG2 ILE F 11 10.817 2.991 8.397 1.00 0.00 C ATOM 744 CD1 ILE F 11 7.501 3.219 6.756 1.00 0.00 C ATOM 745 H ILE F 11 11.013 2.545 4.810 1.00 0.00 H ATOM 746 HA ILE F 11 11.147 0.646 7.104 1.00 0.00 H ATOM 747 HB ILE F 11 9.123 1.751 8.097 1.00 0.00 H ATOM 748 HG12 ILE F 11 9.229 4.370 7.171 1.00 0.00 H ATOM 749 HG13 ILE F 11 9.326 3.424 5.691 1.00 0.00 H ATOM 750 HG21 ILE F 11 11.353 3.750 7.844 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.513 2.257 8.769 1.00 0.00 H ATOM 752 HG23 ILE F 11 10.299 3.451 9.226 1.00 0.00 H ATOM 753 HD11 ILE F 11 7.242 2.279 6.289 1.00 0.00 H ATOM 754 HD12 ILE F 11 7.022 4.027 6.222 1.00 0.00 H ATOM 755 HD13 ILE F 11 7.157 3.215 7.781 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -14.737 -12.416 5.566 1.00 0.96 N ATOM 758 CA ALA C 1 -16.083 -12.408 6.218 1.00 1.33 C ATOM 759 C ALA C 1 -17.166 -11.716 5.321 1.00 1.47 C ATOM 760 O ALA C 1 -17.694 -12.293 4.375 1.00 2.22 O ATOM 761 CB ALA C 1 -15.996 -11.671 7.510 1.00 1.64 C ATOM 762 H1 ALA C 1 -14.669 -12.125 4.597 1.00 0.94 H ATOM 763 HA ALA C 1 -16.380 -13.431 6.449 1.00 1.70 H ATOM 764 HB1 ALA C 1 -15.319 -12.199 8.172 1.00 2.07 H ATOM 765 HB2 ALA C 1 -16.984 -11.604 7.956 1.00 2.08 H ATOM 766 HB3 ALA C 1 -15.615 -10.696 7.305 1.00 1.87 H HETATM 767 N DGL C 2 -17.611 -10.486 5.816 1.00 1.40 N HETATM 768 CA DGL C 2 -18.601 -9.700 4.955 1.00 1.77 C HETATM 769 C DGL C 2 -18.396 -9.908 3.414 1.00 2.75 C HETATM 770 O DGL C 2 -17.194 -9.708 3.027 1.00 3.37 O HETATM 771 CB DGL C 2 -19.952 -10.265 5.015 1.00 1.85 C HETATM 772 CG DGL C 2 -20.088 -11.699 5.650 1.00 1.57 C HETATM 773 CD DGL C 2 -20.835 -12.651 4.712 1.00 1.38 C HETATM 774 OE1 DGL C 2 -21.541 -13.549 5.174 1.00 1.94 O HETATM 775 H DGL C 2 -17.113 -10.068 6.548 1.00 1.61 H HETATM 776 HA DGL C 2 -18.460 -8.685 5.327 1.00 1.77 H HETATM 777 HB2 DGL C 2 -20.309 -10.253 4.013 1.00 2.34 H HETATM 778 HB3 DGL C 2 -20.531 -9.564 5.603 1.00 2.28 H HETATM 779 HG2 DGL C 2 -20.665 -11.606 6.551 1.00 2.01 H HETATM 780 HG3 DGL C 2 -19.107 -12.132 5.889 1.00 1.78 H ATOM 781 N LYS C 3 -20.675 -12.451 3.429 1.00 1.36 N ATOM 782 CA LYS C 3 -21.291 -13.262 2.412 1.00 1.66 C ATOM 783 C LYS C 3 -22.835 -13.156 2.379 1.00 1.80 C ATOM 784 O LYS C 3 -23.562 -14.129 2.054 1.00 2.55 O ATOM 785 CB LYS C 3 -20.668 -14.662 2.409 1.00 1.94 C ATOM 786 CG LYS C 3 -19.569 -14.718 1.318 1.00 2.15 C ATOM 787 CD LYS C 3 -19.946 -14.119 -0.077 1.00 2.64 C ATOM 788 CE LYS C 3 -19.448 -12.639 -0.420 1.00 2.86 C ATOM 789 NZ LYS C 3 -19.820 -11.290 0.204 1.00 3.55 N1+ ATOM 790 H LYS C 3 -20.093 -11.733 3.141 1.00 1.70 H ATOM 791 HA LYS C 3 -20.974 -12.809 1.502 1.00 1.95 H ATOM 792 HB2 LYS C 3 -20.201 -14.844 3.384 1.00 2.03 H ATOM 793 HB3 LYS C 3 -21.406 -15.424 2.219 1.00 2.29 H ATOM 794 HG2 LYS C 3 -18.706 -14.208 1.692 1.00 2.34 H ATOM 795 HG3 LYS C 3 -19.308 -15.778 1.179 1.00 2.08 H ATOM 796 HD2 LYS C 3 -19.741 -14.846 -0.847 1.00 3.10 H ATOM 797 HD3 LYS C 3 -21.010 -13.994 -0.004 1.00 2.85 H ATOM 798 HE2 LYS C 3 -18.365 -12.692 -0.305 1.00 2.86 H ATOM 799 HE3 LYS C 3 -20.008 -12.519 -1.348 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -19.747 -11.280 1.232 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -20.790 -11.072 0.027 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -19.180 -10.614 -0.225 1.00 3.84 H HETATM 803 N DAL C 4 -23.219 -11.906 2.876 1.00 1.63 N HETATM 804 CA DAL C 4 -24.669 -11.234 2.988 1.00 1.95 C HETATM 805 CB DAL C 4 -25.955 -12.108 3.615 1.00 2.37 C HETATM 806 C DAL C 4 -24.617 -10.286 1.608 1.00 2.54 C HETATM 807 O DAL C 4 -25.383 -10.420 0.677 1.00 2.89 O HETATM 808 H DAL C 4 -22.471 -11.391 3.233 1.00 1.78 H HETATM 809 HA DAL C 4 -24.947 -10.618 3.843 1.00 1.95 H HETATM 810 HB1 DAL C 4 -25.683 -12.519 4.585 1.00 2.71 H HETATM 811 HB2 DAL C 4 -26.220 -12.947 2.960 1.00 2.71 H HETATM 812 HB3 DAL C 4 -26.872 -11.451 3.777 1.00 2.84 H HETATM 813 N DAL C 5 -23.571 -9.381 1.603 1.00 3.12 N HETATM 814 CA DAL C 5 -23.253 -8.300 0.509 1.00 4.20 C HETATM 815 CB DAL C 5 -24.666 -7.599 0.376 1.00 4.89 C HETATM 816 C DAL C 5 -22.749 -9.123 -0.799 1.00 4.93 C HETATM 817 O DAL C 5 -21.942 -9.999 -0.526 1.00 5.41 O HETATM 818 OXT DAL C 5 -23.072 -8.810 -2.040 1.00 5.04 O HETATM 819 H DAL C 5 -22.912 -9.520 2.356 1.00 3.02 H HETATM 820 HA DAL C 5 -22.478 -7.558 0.699 1.00 4.20 H HETATM 821 HB1 DAL C 5 -25.347 -8.396 0.334 1.00 5.27 H HETATM 822 HB2 DAL C 5 -24.669 -7.057 -0.547 1.00 5.18 H HETATM 823 HB3 DAL C 5 -24.945 -6.907 1.213 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.058 -1.979 -7.370 1.00 0.96 N ATOM 826 CA ALA D 1 16.944 -0.806 -7.192 1.00 1.33 C ATOM 827 C ALA D 1 17.885 -1.059 -5.985 1.00 1.47 C ATOM 828 O ALA D 1 17.662 -1.917 -5.124 1.00 2.22 O ATOM 829 CB ALA D 1 16.117 0.419 -6.938 1.00 1.64 C ATOM 830 H1 ALA D 1 16.252 -2.803 -6.810 1.00 0.94 H ATOM 831 HA ALA D 1 17.532 -0.628 -8.093 1.00 1.70 H ATOM 832 HB1 ALA D 1 15.425 0.541 -7.762 1.00 2.07 H ATOM 833 HB2 ALA D 1 16.761 1.293 -6.855 1.00 2.08 H ATOM 834 HB3 ALA D 1 15.577 0.273 -6.030 1.00 1.87 H HETATM 835 N DGL D 2 19.114 -0.490 -6.108 1.00 1.40 N HETATM 836 CA DGL D 2 20.064 -0.533 -4.926 1.00 1.77 C HETATM 837 C DGL D 2 19.380 -0.869 -3.535 1.00 2.75 C HETATM 838 O DGL D 2 19.757 -1.752 -2.821 1.00 3.32 O HETATM 839 CB DGL D 2 20.900 -1.802 -5.060 1.00 1.85 C HETATM 840 CG DGL D 2 20.155 -3.143 -5.502 1.00 1.57 C HETATM 841 CD DGL D 2 20.215 -4.215 -4.396 1.00 1.38 C HETATM 842 OE1 DGL D 2 21.132 -5.035 -4.376 1.00 1.94 O HETATM 843 H DGL D 2 19.281 0.194 -6.858 1.00 1.61 H HETATM 844 HA DGL D 2 20.553 0.441 -4.936 1.00 1.77 H HETATM 845 HB2 DGL D 2 21.381 -1.906 -4.135 1.00 2.34 H HETATM 846 HB3 DGL D 2 21.667 -1.548 -5.826 1.00 2.28 H HETATM 847 HG2 DGL D 2 20.653 -3.544 -6.370 1.00 2.01 H HETATM 848 HG3 DGL D 2 19.098 -2.953 -5.758 1.00 1.78 H ATOM 849 N LYS D 3 19.257 -4.194 -3.499 1.00 1.36 N ATOM 850 CA LYS D 3 19.156 -5.142 -2.413 1.00 1.66 C ATOM 851 C LYS D 3 20.305 -5.055 -1.378 1.00 1.80 C ATOM 852 O LYS D 3 20.982 -6.063 -1.048 1.00 2.55 O ATOM 853 CB LYS D 3 18.797 -6.527 -2.963 1.00 1.94 C ATOM 854 CG LYS D 3 17.892 -7.253 -1.935 1.00 2.15 C ATOM 855 CD LYS D 3 18.278 -8.731 -1.594 1.00 2.64 C ATOM 856 CE LYS D 3 19.658 -8.995 -0.833 1.00 2.86 C ATOM 857 NZ LYS D 3 20.318 -8.244 0.329 1.00 3.55 N1+ ATOM 858 H LYS D 3 18.566 -3.522 -3.574 1.00 1.70 H ATOM 859 HA LYS D 3 18.294 -4.821 -1.877 1.00 1.95 H ATOM 860 HB2 LYS D 3 18.235 -6.403 -3.895 1.00 2.03 H ATOM 861 HB3 LYS D 3 19.677 -7.120 -3.153 1.00 2.29 H ATOM 862 HG2 LYS D 3 17.892 -6.677 -1.032 1.00 2.34 H ATOM 863 HG3 LYS D 3 16.872 -7.248 -2.346 1.00 2.08 H ATOM 864 HD2 LYS D 3 17.427 -9.230 -1.156 1.00 3.10 H ATOM 865 HD3 LYS D 3 18.460 -9.158 -2.562 1.00 2.85 H ATOM 866 HE2 LYS D 3 19.565 -10.017 -0.466 1.00 2.86 H ATOM 867 HE3 LYS D 3 20.319 -8.634 -1.621 1.00 2.86 H ATOM 868 HZ1 LYS D 3 20.919 -8.841 0.915 1.00 4.01 H ATOM 869 HZ2 LYS D 3 19.591 -7.780 0.973 1.00 3.82 H ATOM 870 HZ3 LYS D 3 20.853 -7.490 -0.112 1.00 3.84 H HETATM 871 N DAL D 4 20.498 -3.718 -1.017 1.00 1.63 N HETATM 872 CA DAL D 4 21.481 -3.070 0.070 1.00 1.95 C HETATM 873 CB DAL D 4 22.906 -2.333 -0.418 1.00 2.37 C HETATM 874 C DAL D 4 21.235 -4.161 1.319 1.00 2.54 C HETATM 875 O DAL D 4 22.067 -4.971 1.670 1.00 2.89 O HETATM 876 H DAL D 4 19.961 -3.099 -1.545 1.00 1.78 H HETATM 877 HA DAL D 4 21.333 -2.055 0.440 1.00 1.95 H HETATM 878 HB1 DAL D 4 22.699 -1.620 -1.214 1.00 2.71 H HETATM 879 HB2 DAL D 4 23.619 -3.071 -0.808 1.00 2.71 H HETATM 880 HB3 DAL D 4 23.394 -1.751 0.433 1.00 2.84 H HETATM 881 N DAL D 5 19.967 -4.097 1.865 1.00 3.12 N HETATM 882 CA DAL D 5 19.409 -4.906 3.078 1.00 4.20 C HETATM 883 CB DAL D 5 20.374 -4.392 4.223 1.00 4.89 C HETATM 884 C DAL D 5 19.562 -6.471 2.644 1.00 4.93 C HETATM 885 O DAL D 5 18.741 -6.835 1.825 1.00 5.41 O HETATM 886 OXT DAL D 5 20.465 -7.292 3.172 1.00 5.04 O HETATM 887 H DAL D 5 19.333 -3.506 1.343 1.00 3.02 H HETATM 888 HA DAL D 5 18.371 -4.792 3.391 1.00 4.20 H HETATM 889 HB1 DAL D 5 21.324 -4.397 3.792 1.00 5.27 H HETATM 890 HB2 DAL D 5 20.325 -5.115 5.023 1.00 5.18 H HETATM 891 HB3 DAL D 5 20.140 -3.379 4.636 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -14.775 1.531 -5.788 1.00 0.96 N ATOM 894 CA ALA G 1 -16.248 1.345 -5.864 1.00 1.33 C ATOM 895 C ALA G 1 -16.872 2.446 -6.769 1.00 1.47 C ATOM 896 O ALA G 1 -17.775 2.210 -7.619 1.00 2.22 O ATOM 897 CB ALA G 1 -16.834 1.462 -4.496 1.00 1.64 C ATOM 898 H1 ALA G 1 -14.344 2.216 -6.404 1.00 0.94 H ATOM 899 HA ALA G 1 -16.478 0.341 -6.239 1.00 1.70 H ATOM 900 HB1 ALA G 1 -16.573 2.428 -4.084 1.00 2.07 H ATOM 901 HB2 ALA G 1 -16.452 0.665 -3.864 1.00 2.08 H ATOM 902 HB3 ALA G 1 -17.895 1.381 -4.586 1.00 1.87 H HETATM 903 N DGL G 2 -16.510 3.702 -6.405 1.00 1.40 N HETATM 904 CA DGL G 2 -16.872 4.909 -7.227 1.00 1.77 C HETATM 905 C DGL G 2 -16.271 4.783 -8.674 1.00 2.75 C HETATM 906 O DGL G 2 -15.411 5.546 -9.060 1.00 3.32 O HETATM 907 CB DGL G 2 -18.467 4.852 -7.529 1.00 1.85 C HETATM 908 CG DGL G 2 -19.178 6.241 -7.788 1.00 1.57 C HETATM 909 CD DGL G 2 -19.081 7.150 -6.559 1.00 1.38 C HETATM 910 OE1 DGL G 2 -20.003 7.188 -5.737 1.00 1.94 O HETATM 911 H DGL G 2 -15.831 3.836 -5.661 1.00 1.61 H HETATM 912 HA DGL G 2 -16.527 5.791 -6.688 1.00 1.77 H HETATM 913 HB2 DGL G 2 -18.859 4.371 -6.690 1.00 2.34 H HETATM 914 HB3 DGL G 2 -18.645 4.203 -8.433 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.224 6.074 -7.977 1.00 2.01 H HETATM 916 HG3 DGL G 2 -18.740 6.766 -8.650 1.00 1.78 H ATOM 917 N LYS G 3 -17.992 7.862 -6.445 1.00 1.36 N ATOM 918 CA LYS G 3 -17.749 8.770 -5.360 1.00 1.66 C ATOM 919 C LYS G 3 -17.560 8.067 -3.995 1.00 1.80 C ATOM 920 O LYS G 3 -17.053 6.920 -3.904 1.00 2.55 O ATOM 921 CB LYS G 3 -18.733 9.940 -5.437 1.00 1.94 C ATOM 922 CG LYS G 3 -17.965 11.259 -5.166 1.00 2.15 C ATOM 923 CD LYS G 3 -18.839 12.504 -4.800 1.00 2.64 C ATOM 924 CE LYS G 3 -18.094 13.888 -4.515 1.00 2.86 C ATOM 925 NZ LYS G 3 -17.294 14.360 -3.297 1.00 3.55 N1+ ATOM 926 H LYS G 3 -17.322 7.798 -7.135 1.00 1.70 H ATOM 927 HA LYS G 3 -16.794 9.185 -5.585 1.00 1.95 H ATOM 928 HB2 LYS G 3 -19.152 9.983 -6.449 1.00 2.03 H ATOM 929 HB3 LYS G 3 -19.532 9.832 -4.724 1.00 2.29 H ATOM 930 HG2 LYS G 3 -17.269 11.079 -4.373 1.00 2.34 H ATOM 931 HG3 LYS G 3 -17.395 11.492 -6.077 1.00 2.08 H ATOM 932 HD2 LYS G 3 -19.664 12.578 -5.492 1.00 3.10 H ATOM 933 HD3 LYS G 3 -19.229 12.246 -3.834 1.00 2.85 H ATOM 934 HE2 LYS G 3 -17.393 13.984 -5.344 1.00 2.86 H ATOM 935 HE3 LYS G 3 -18.986 14.487 -4.332 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -16.401 13.860 -3.173 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -17.801 14.168 -2.445 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -17.145 15.362 -3.449 1.00 3.84 H HETATM 939 N DAL G 4 -17.899 8.957 -2.971 1.00 1.63 N HETATM 940 CA DAL G 4 -17.972 8.733 -1.386 1.00 1.95 C HETATM 941 CB DAL G 4 -18.705 7.361 -0.762 1.00 2.37 C HETATM 942 C DAL G 4 -18.155 10.330 -0.914 1.00 2.54 C HETATM 943 O DAL G 4 -19.031 11.055 -1.338 1.00 2.89 O HETATM 944 H DAL G 4 -18.088 9.858 -3.294 1.00 1.78 H HETATM 945 HA DAL G 4 -17.147 8.281 -0.835 1.00 1.95 H HETATM 946 HB1 DAL G 4 -19.783 7.425 -0.896 1.00 2.71 H HETATM 947 HB2 DAL G 4 -18.507 7.261 0.313 1.00 2.71 H HETATM 948 HB3 DAL G 4 -18.357 6.417 -1.297 1.00 2.84 H HETATM 949 N DAL G 5 -17.168 10.763 -0.048 1.00 3.12 N HETATM 950 CA DAL G 5 -17.056 12.170 0.641 1.00 4.20 C HETATM 951 CB DAL G 5 -18.359 12.153 1.540 1.00 4.89 C HETATM 952 C DAL G 5 -17.045 13.256 -0.568 1.00 4.93 C HETATM 953 O DAL G 5 -18.062 14.049 -0.859 1.00 5.04 O HETATM 954 OXT DAL G 5 -15.958 13.345 -1.119 1.00 5.41 O HETATM 955 H DAL G 5 -16.408 10.105 0.062 1.00 3.02 H HETATM 956 HA DAL G 5 -16.181 12.405 1.247 1.00 4.20 H HETATM 957 HB1 DAL G 5 -19.105 11.776 0.908 1.00 5.27 H HETATM 958 HB2 DAL G 5 -18.574 13.168 1.807 1.00 5.18 H HETATM 959 HB3 DAL G 5 -18.300 11.530 2.470 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 14.067 7.070 8.402 1.00 0.96 N ATOM 962 CA ALA H 1 15.399 6.505 8.731 1.00 1.33 C ATOM 963 C ALA H 1 16.488 7.162 7.832 1.00 1.47 C ATOM 964 O ALA H 1 16.231 7.759 6.782 1.00 2.22 O ATOM 965 CB ALA H 1 15.388 5.025 8.494 1.00 1.64 C ATOM 966 H1 ALA H 1 14.034 7.868 7.775 1.00 0.94 H ATOM 967 HA ALA H 1 15.634 6.667 9.783 1.00 1.70 H ATOM 968 HB1 ALA H 1 14.612 4.586 9.108 1.00 2.07 H ATOM 969 HB2 ALA H 1 16.357 4.602 8.750 1.00 2.08 H ATOM 970 HB3 ALA H 1 15.175 4.856 7.462 1.00 1.87 H HETATM 971 N DGL H 2 17.695 7.256 8.441 1.00 1.40 N HETATM 972 CA DGL H 2 18.902 7.779 7.645 1.00 1.77 C HETATM 973 C DGL H 2 18.728 7.615 6.062 1.00 2.75 C HETATM 974 O DGL H 2 18.325 6.437 5.680 1.00 3.37 O HETATM 975 CB DGL H 2 18.910 9.288 7.728 1.00 1.85 C HETATM 976 CG DGL H 2 17.506 10.040 7.584 1.00 1.57 C HETATM 977 CD DGL H 2 17.453 10.915 6.317 1.00 1.38 C HETATM 978 OE1 DGL H 2 17.823 12.088 6.356 1.00 1.94 O HETATM 979 H DGL H 2 17.865 6.762 9.314 1.00 1.61 H HETATM 980 HA DGL H 2 19.761 7.242 8.047 1.00 1.77 H HETATM 981 HB2 DGL H 2 19.598 9.597 6.997 1.00 2.34 H HETATM 982 HB3 DGL H 2 19.331 9.514 8.731 1.00 2.28 H HETATM 983 HG2 DGL H 2 17.379 10.692 8.434 1.00 2.01 H HETATM 984 HG3 DGL H 2 16.667 9.326 7.560 1.00 1.78 H ATOM 985 N LYS H 3 17.003 10.348 5.223 1.00 1.36 N ATOM 986 CA LYS H 3 16.867 11.038 3.959 1.00 1.66 C ATOM 987 C LYS H 3 18.210 11.392 3.273 1.00 1.80 C ATOM 988 O LYS H 3 18.424 12.527 2.772 1.00 2.55 O ATOM 989 CB LYS H 3 15.817 12.148 4.081 1.00 1.94 C ATOM 990 CG LYS H 3 14.807 12.010 2.912 1.00 2.15 C ATOM 991 CD LYS H 3 15.373 12.252 1.474 1.00 2.64 C ATOM 992 CE LYS H 3 15.993 11.006 0.688 1.00 2.86 C ATOM 993 NZ LYS H 3 15.311 9.883 -0.101 1.00 3.55 N1+ ATOM 994 H LYS H 3 16.725 9.423 5.261 1.00 1.70 H ATOM 995 HA LYS H 3 16.430 10.308 3.318 1.00 1.95 H ATOM 996 HB2 LYS H 3 15.277 12.021 5.025 1.00 2.03 H ATOM 997 HB3 LYS H 3 16.269 13.126 4.056 1.00 2.29 H ATOM 998 HG2 LYS H 3 14.383 11.029 2.958 1.00 2.34 H ATOM 999 HG3 LYS H 3 14.005 12.740 3.095 1.00 2.08 H ATOM 1000 HD2 LYS H 3 14.663 12.828 0.902 1.00 3.10 H ATOM 1001 HD3 LYS H 3 16.237 12.864 1.657 1.00 2.85 H ATOM 1002 HE2 LYS H 3 16.670 11.461 -0.034 1.00 2.86 H ATOM 1003 HE3 LYS H 3 16.263 10.414 1.562 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 15.063 10.151 -1.065 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 14.415 9.537 0.384 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 15.979 9.106 -0.087 1.00 3.84 H HETATM 1007 N DAL H 4 19.099 10.325 3.425 1.00 1.63 N HETATM 1008 CA DAL H 4 20.578 10.114 2.844 1.00 1.95 C HETATM 1009 CB DAL H 4 21.785 11.226 3.189 1.00 2.37 C HETATM 1010 C DAL H 4 20.179 9.419 1.373 1.00 2.54 C HETATM 1011 O DAL H 4 20.341 9.976 0.306 1.00 2.89 O HETATM 1012 H DAL H 4 18.755 9.622 4.006 1.00 1.78 H HETATM 1013 HA DAL H 4 21.307 9.486 3.356 1.00 1.95 H HETATM 1014 HB1 DAL H 4 21.941 11.278 4.264 1.00 2.71 H HETATM 1015 HB2 DAL H 4 21.508 12.230 2.842 1.00 2.71 H HETATM 1016 HB3 DAL H 4 22.780 10.926 2.721 1.00 2.84 H HETATM 1017 N DAL H 5 19.582 8.178 1.493 1.00 3.12 N HETATM 1018 CA DAL H 5 19.134 7.220 0.330 1.00 4.20 C HETATM 1019 CB DAL H 5 20.491 7.083 -0.474 1.00 4.89 C HETATM 1020 C DAL H 5 17.934 7.986 -0.452 1.00 4.93 C HETATM 1021 O DAL H 5 16.862 7.901 0.133 1.00 5.41 O HETATM 1022 OXT DAL H 5 18.053 8.521 -1.651 1.00 5.04 O HETATM 1023 H DAL H 5 19.341 7.935 2.445 1.00 3.02 H HETATM 1024 HA DAL H 5 18.735 6.236 0.577 1.00 4.20 H HETATM 1025 HB1 DAL H 5 20.846 8.068 -0.547 1.00 5.27 H HETATM 1026 HB2 DAL H 5 20.253 6.698 -1.442 1.00 5.18 H HETATM 1027 HB3 DAL H 5 21.274 6.437 0.003 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -9.441 -7.703 6.712 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -10.213 -8.238 7.857 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -7.958 -7.815 6.776 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.807 -6.157 6.565 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.247 -5.349 5.302 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.537 -3.912 5.504 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -7.853 -5.785 5.055 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.149 -5.884 4.101 1.00 1.15 O HETATM 1037 C1 P1W A 103 -9.533 -6.337 2.899 1.00 1.01 C HETATM 1038 C2 P1W A 103 -10.012 -5.473 1.747 1.00 0.95 C HETATM 1039 C3 P1W A 103 -11.270 -5.344 1.359 1.00 1.17 C HETATM 1040 C4 P1W A 103 -11.626 -4.436 0.199 1.00 1.61 C HETATM 1041 C5 P1W A 103 -12.434 -6.055 2.039 1.00 1.31 C HETATM 1042 H12 P1W A 103 -9.804 -7.369 2.718 1.00 1.19 H HETATM 1043 H11 P1W A 103 -8.461 -6.259 3.009 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.324 -4.710 1.448 1.00 0.99 H HETATM 1045 H43 P1W A 103 -12.657 -4.123 0.284 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.989 -3.576 0.238 1.00 2.28 H HETATM 1047 H51 P1W A 103 -13.362 -5.731 1.595 1.00 1.64 H HETATM 1048 H52 P1W A 103 -12.438 -5.812 3.087 1.00 1.71 H HETATM 1049 H53 P1W A 103 -12.322 -7.125 1.916 1.00 1.77 H HETATM 1050 C1 P1W A 104 -11.428 -5.106 -1.158 1.00 1.15 C HETATM 1051 C2 P1W A 104 -12.745 -5.220 -1.865 1.00 1.38 C HETATM 1052 C3 P1W A 104 -12.896 -4.962 -3.163 1.00 1.66 C HETATM 1053 C4 P1W A 104 -14.224 -5.042 -3.881 1.00 1.93 C HETATM 1054 C5 P1W A 104 -11.729 -4.594 -4.085 1.00 2.53 C HETATM 1055 H12 P1W A 104 -10.743 -4.515 -1.743 1.00 1.74 H HETATM 1056 H11 P1W A 104 -11.010 -6.094 -1.010 1.00 1.27 H HETATM 1057 H2 P1W A 104 -13.603 -5.216 -1.217 1.00 1.94 H HETATM 1058 H43 P1W A 104 -14.073 -5.483 -4.859 1.00 2.40 H HETATM 1059 H42 P1W A 104 -14.906 -5.657 -3.313 1.00 2.07 H HETATM 1060 H51 P1W A 104 -12.094 -4.520 -5.097 1.00 2.97 H HETATM 1061 H52 P1W A 104 -10.972 -5.364 -4.031 1.00 2.87 H HETATM 1062 H53 P1W A 104 -11.300 -3.651 -3.786 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.668 -10.999 -6.996 1.00 1.15 C HETATM 1064 C2 P1W A 105 10.164 -11.234 -7.041 1.00 1.38 C HETATM 1065 C3 P1W A 105 10.903 -11.617 -5.977 1.00 1.66 C HETATM 1066 C4 P1W A 105 12.409 -11.841 -6.025 1.00 1.93 C HETATM 1067 C5 P1W A 105 10.297 -11.890 -4.600 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.236 -11.562 -6.183 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.218 -11.320 -7.931 1.00 1.27 H HETATM 1070 H2 P1W A 105 10.647 -10.795 -7.896 1.00 1.94 H HETATM 1071 H43 P1W A 105 12.601 -12.883 -6.244 1.00 2.40 H HETATM 1072 H42 P1W A 105 12.846 -11.229 -6.802 1.00 2.07 H HETATM 1073 H51 P1W A 105 9.293 -12.261 -4.732 1.00 2.97 H HETATM 1074 H52 P1W A 105 10.270 -10.973 -4.027 1.00 2.87 H HETATM 1075 H53 P1W A 105 10.888 -12.624 -4.075 1.00 2.99 H HETATM 1076 C1 P1W A 106 -14.846 -3.652 -4.062 1.00 2.50 C HETATM 1077 C2 P1W A 106 -15.765 -3.317 -2.923 1.00 3.14 C HETATM 1078 C3 P1W A 106 -17.039 -2.905 -3.045 1.00 3.84 C HETATM 1079 C4 P1W A 106 -17.931 -2.595 -1.832 1.00 4.24 C HETATM 1080 C5 P1W A 106 -17.733 -2.698 -4.390 1.00 4.81 C HETATM 1081 H12 P1W A 106 -14.056 -2.921 -4.113 1.00 2.64 H HETATM 1082 H11 P1W A 106 -15.411 -3.635 -4.981 1.00 2.96 H HETATM 1083 H2 P1W A 106 -15.320 -3.419 -1.951 1.00 3.42 H HETATM 1084 H43 P1W A 106 -18.970 -2.749 -2.094 1.00 4.56 H HETATM 1085 H41 P1W A 106 -17.782 -1.568 -1.524 1.00 4.42 H HETATM 1086 H42 P1W A 106 -17.668 -3.252 -1.017 1.00 4.56 H HETATM 1087 H51 P1W A 106 -17.209 -1.934 -4.945 1.00 5.17 H HETATM 1088 H52 P1W A 106 -18.748 -2.383 -4.213 1.00 5.14 H HETATM 1089 H53 P1W A 106 -17.735 -3.621 -4.960 1.00 5.15 H HETATM 1090 C1 P1W A 107 13.084 -11.497 -4.688 1.00 2.50 C HETATM 1091 C2 P1W A 107 14.151 -12.497 -4.356 1.00 3.14 C HETATM 1092 C3 P1W A 107 15.244 -12.245 -3.620 1.00 3.84 C HETATM 1093 C4 P1W A 107 16.293 -13.323 -3.310 1.00 4.24 C HETATM 1094 C5 P1W A 107 15.561 -10.874 -3.019 1.00 4.81 C HETATM 1095 H12 P1W A 107 13.526 -10.514 -4.762 1.00 2.64 H HETATM 1096 H11 P1W A 107 12.345 -11.498 -3.903 1.00 2.96 H HETATM 1097 H2 P1W A 107 14.051 -13.436 -4.866 1.00 3.42 H HETATM 1098 H43 P1W A 107 17.113 -13.246 -4.013 1.00 4.56 H HETATM 1099 H41 P1W A 107 15.840 -14.303 -3.388 1.00 4.42 H HETATM 1100 H42 P1W A 107 16.668 -13.183 -2.307 1.00 4.56 H HETATM 1101 H51 P1W A 107 16.557 -10.891 -2.603 1.00 5.17 H HETATM 1102 H52 P1W A 107 14.849 -10.661 -2.238 1.00 5.14 H HETATM 1103 H53 P1W A 107 15.502 -10.105 -3.781 1.00 5.15 H HETATM 1104 P 2PO B 101 10.821 -5.093 -3.712 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.091 -3.638 -3.788 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 9.451 -5.564 -4.055 1.00 1.19 O HETATM 1107 O3P 2PO B 101 11.130 -5.571 -2.220 1.00 1.06 O HETATM 1108 P 2PO B 102 10.096 -6.486 -1.424 1.00 0.99 P HETATM 1109 O1P 2PO B 102 10.736 -6.790 -0.081 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 8.773 -5.831 -1.452 1.00 1.40 O HETATM 1111 O3P 2PO B 102 10.044 -7.773 -2.399 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.855 -8.280 -3.022 1.00 1.01 C HETATM 1113 C2 P1W B 103 9.041 -8.521 -4.516 1.00 0.95 C HETATM 1114 C3 P1W B 103 8.173 -9.240 -5.289 1.00 1.17 C HETATM 1115 C4 P1W B 103 8.384 -9.503 -6.769 1.00 1.61 C HETATM 1116 C5 P1W B 103 6.877 -9.868 -4.764 1.00 1.31 C HETATM 1117 H12 P1W B 103 8.054 -7.580 -2.863 1.00 1.19 H HETATM 1118 H11 P1W B 103 8.605 -9.219 -2.540 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.711 -7.828 -4.995 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.486 -9.233 -7.318 1.00 2.20 H HETATM 1121 H42 P1W B 103 9.214 -8.925 -7.133 1.00 2.28 H HETATM 1122 H51 P1W B 103 7.079 -10.866 -4.407 1.00 1.64 H HETATM 1123 H52 P1W B 103 6.158 -9.921 -5.570 1.00 1.71 H HETATM 1124 H53 P1W B 103 6.475 -9.263 -3.961 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.273 6.178 -1.340 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.398 5.664 -0.526 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.070 6.671 -0.624 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.808 7.385 -2.226 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.839 8.576 -2.653 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.716 9.654 -3.251 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -9.974 8.915 -1.511 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -9.935 7.860 -3.763 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.864 8.347 -5.095 1.00 1.01 C HETATM 1134 C2 P1W E 103 -9.006 9.591 -5.163 1.00 0.95 C HETATM 1135 C3 P1W E 103 -8.833 10.294 -6.282 1.00 1.17 C HETATM 1136 C4 P1W E 103 -7.983 11.549 -6.350 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.464 9.882 -7.600 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.860 8.579 -5.432 1.00 1.19 H HETATM 1139 H11 P1W E 103 -9.448 7.576 -5.723 1.00 1.27 H HETATM 1140 H2 P1W E 103 -8.835 10.069 -4.222 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.479 12.286 -6.974 1.00 2.20 H HETATM 1142 H42 P1W E 103 -7.856 11.953 -5.357 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.283 8.831 -7.768 1.00 1.64 H HETATM 1144 H52 P1W E 103 -9.019 10.451 -8.398 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.529 10.069 -7.564 1.00 1.77 H HETATM 1146 P 2PO F 101 9.310 5.868 3.819 1.00 0.92 P HETATM 1147 O1P 2PO F 101 10.238 4.837 4.303 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 8.058 6.130 4.612 1.00 1.19 O HETATM 1149 O3P 2PO F 101 8.826 5.438 2.335 1.00 1.06 O HETATM 1150 P 2PO F 102 9.803 5.306 1.064 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.656 4.145 1.307 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.994 5.354 -0.213 1.00 1.40 O HETATM 1153 O3P 2PO F 102 10.751 6.575 1.147 1.00 1.15 O HETATM 1154 C1 P1W F 103 11.652 6.801 0.062 1.00 1.01 C HETATM 1155 C2 P1W F 103 10.864 7.447 -1.068 1.00 0.95 C HETATM 1156 C3 P1W F 103 11.261 7.684 -2.321 1.00 1.17 C HETATM 1157 C4 P1W F 103 10.284 8.346 -3.258 1.00 1.61 C HETATM 1158 C5 P1W F 103 12.623 7.303 -2.942 1.00 1.31 C HETATM 1159 H12 P1W F 103 12.062 5.851 -0.267 1.00 1.19 H HETATM 1160 H11 P1W F 103 12.444 7.448 0.399 1.00 1.27 H HETATM 1161 H2 P1W F 103 9.805 7.437 -0.909 1.00 0.99 H HETATM 1162 H43 P1W F 103 10.228 7.775 -4.174 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.310 8.358 -2.788 1.00 2.28 H HETATM 1164 H51 P1W F 103 12.473 6.602 -3.756 1.00 1.64 H HETATM 1165 H52 P1W F 103 13.235 6.833 -2.185 1.00 1.71 H HETATM 1166 H53 P1W F 103 13.126 8.187 -3.310 1.00 1.77 H HETATM 1167 C1 P1W F 104 -6.599 11.248 -6.959 1.00 1.15 C HETATM 1168 C2 P1W F 104 -6.014 12.484 -7.606 1.00 1.38 C HETATM 1169 C3 P1W F 104 -4.726 12.584 -7.994 1.00 1.66 C HETATM 1170 C4 P1W F 104 -4.143 13.829 -8.629 1.00 1.93 C HETATM 1171 C5 P1W F 104 -3.716 11.443 -7.858 1.00 2.53 C HETATM 1172 H12 P1W F 104 -5.947 10.910 -6.171 1.00 1.74 H HETATM 1173 H11 P1W F 104 -6.692 10.464 -7.702 1.00 1.27 H HETATM 1174 H2 P1W F 104 -6.590 13.379 -7.449 1.00 1.94 H HETATM 1175 H43 P1W F 104 -3.253 13.562 -9.183 1.00 2.40 H HETATM 1176 H42 P1W F 104 -4.868 14.262 -9.302 1.00 2.07 H HETATM 1177 H51 P1W F 104 -2.719 11.852 -7.908 1.00 2.97 H HETATM 1178 H52 P1W F 104 -3.857 10.739 -8.666 1.00 2.87 H HETATM 1179 H53 P1W F 104 -3.853 10.938 -6.914 1.00 2.99 H HETATM 1180 C1 P1W F 105 10.674 9.791 -3.591 1.00 1.15 C HETATM 1181 C2 P1W F 105 9.781 10.353 -4.666 1.00 1.38 C HETATM 1182 C3 P1W F 105 10.053 10.266 -5.979 1.00 1.66 C HETATM 1183 C4 P1W F 105 9.161 10.847 -7.057 1.00 1.93 C HETATM 1184 C5 P1W F 105 11.297 9.571 -6.528 1.00 2.53 C HETATM 1185 H12 P1W F 105 10.596 10.381 -2.693 1.00 1.74 H HETATM 1186 H11 P1W F 105 11.698 9.811 -3.942 1.00 1.27 H HETATM 1187 H2 P1W F 105 9.038 11.052 -4.315 1.00 1.94 H HETATM 1188 H43 P1W F 105 9.519 10.525 -8.027 1.00 2.40 H HETATM 1189 H42 P1W F 105 8.143 10.507 -6.919 1.00 2.07 H HETATM 1190 H51 P1W F 105 11.138 9.356 -7.572 1.00 2.97 H HETATM 1191 H52 P1W F 105 11.464 8.649 -5.990 1.00 2.87 H HETATM 1192 H53 P1W F 105 12.156 10.213 -6.418 1.00 2.99 H HETATM 1193 C1 P1W F 106 -3.767 14.875 -7.573 1.00 2.50 C HETATM 1194 C2 P1W F 106 -4.776 15.982 -7.529 1.00 3.14 C HETATM 1195 C3 P1W F 106 -5.492 16.342 -6.449 1.00 3.84 C HETATM 1196 C4 P1W F 106 -6.500 17.503 -6.471 1.00 4.24 C HETATM 1197 C5 P1W F 106 -5.386 15.641 -5.097 1.00 4.81 C HETATM 1198 H12 P1W F 106 -3.718 14.397 -6.608 1.00 2.64 H HETATM 1199 H11 P1W F 106 -2.802 15.291 -7.817 1.00 2.96 H HETATM 1200 H2 P1W F 106 -4.845 16.547 -8.434 1.00 3.42 H HETATM 1201 H43 P1W F 106 -6.044 18.374 -6.921 1.00 4.56 H HETATM 1202 H41 P1W F 106 -6.810 17.736 -5.460 1.00 4.42 H HETATM 1203 H42 P1W F 106 -7.365 17.214 -7.049 1.00 4.56 H HETATM 1204 H51 P1W F 106 -5.799 16.282 -4.333 1.00 5.17 H HETATM 1205 H52 P1W F 106 -4.347 15.451 -4.884 1.00 5.14 H HETATM 1206 H53 P1W F 106 -5.928 14.703 -5.114 1.00 5.15 H HETATM 1207 C1 P1W F 107 9.185 12.378 -7.014 1.00 2.50 C HETATM 1208 C2 P1W F 107 10.465 12.906 -7.600 1.00 3.14 C HETATM 1209 C3 P1W F 107 11.337 13.699 -6.958 1.00 3.84 C HETATM 1210 C4 P1W F 107 12.638 14.201 -7.606 1.00 4.24 C HETATM 1211 C5 P1W F 107 11.132 14.180 -5.523 1.00 4.81 C HETATM 1212 H12 P1W F 107 8.348 12.757 -7.576 1.00 2.64 H HETATM 1213 H11 P1W F 107 9.108 12.705 -5.989 1.00 2.96 H HETATM 1214 H2 P1W F 107 10.642 12.614 -8.620 1.00 3.42 H HETATM 1215 H43 P1W F 107 12.542 15.251 -7.851 1.00 4.56 H HETATM 1216 H41 P1W F 107 12.838 13.635 -8.507 1.00 4.42 H HETATM 1217 H42 P1W F 107 13.456 14.070 -6.914 1.00 4.56 H HETATM 1218 H51 P1W F 107 10.242 14.788 -5.476 1.00 5.17 H HETATM 1219 H52 P1W F 107 11.986 14.767 -5.227 1.00 5.14 H HETATM 1220 H53 P1W F 107 11.027 13.333 -4.854 1.00 5.15 H HETATM 1221 C1 MUB C 101 -11.185 -8.960 5.129 1.00 0.78 C HETATM 1222 C2 MUB C 101 -10.944 -10.437 4.813 1.00 0.77 C HETATM 1223 C3 MUB C 101 -12.104 -10.962 3.959 1.00 0.81 C HETATM 1224 C4 MUB C 101 -13.419 -10.224 4.280 1.00 0.87 C HETATM 1225 C5 MUB C 101 -13.278 -8.750 3.913 1.00 1.10 C HETATM 1226 C6 MUB C 101 -14.151 -7.885 4.806 1.00 1.28 C HETATM 1227 C7 MUB C 101 -9.607 -10.559 2.819 1.00 1.81 C HETATM 1228 C8 MUB C 101 -8.305 -10.762 2.124 1.00 2.83 C HETATM 1229 C9 MUB C 101 -12.267 -12.796 5.483 1.00 0.89 C HETATM 1230 C10 MUB C 101 -13.624 -12.894 6.209 1.00 1.09 C HETATM 1231 C11 MUB C 101 -10.946 -13.305 6.161 1.00 1.18 C HETATM 1232 O1 MUB C 101 -9.968 -8.314 5.289 1.00 0.93 O HETATM 1233 O3 MUB C 101 -12.236 -12.388 4.099 1.00 0.86 O HETATM 1234 O4 MUB C 101 -14.528 -10.858 3.572 1.00 1.10 O HETATM 1235 O5 MUB C 101 -11.897 -8.307 4.050 1.00 1.05 O HETATM 1236 O6 MUB C 101 -15.505 -8.293 4.750 1.00 1.13 O HETATM 1237 O7 MUB C 101 -10.611 -10.327 2.151 1.00 2.24 O HETATM 1238 O10 MUB C 101 -13.693 -13.490 7.263 1.00 1.68 O HETATM 1239 N2 MUB C 101 -9.665 -10.634 4.141 1.00 1.07 N HETATM 1240 H1 MUB C 101 -11.770 -8.833 6.079 1.00 0.74 H HETATM 1241 H2 MUB C 101 -10.805 -10.846 5.838 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -8.826 -10.808 4.662 1.00 1.39 H HETATM 1243 H81 MUB C 101 -7.595 -10.031 2.494 1.00 3.17 H HETATM 1244 H82 MUB C 101 -8.430 -10.633 1.070 1.00 3.37 H HETATM 1245 H83 MUB C 101 -7.963 -11.777 2.321 1.00 3.29 H HETATM 1246 H3 MUB C 101 -11.895 -10.879 2.893 1.00 1.05 H HETATM 1247 H9 MUB C 101 -12.383 -11.746 5.831 1.00 0.73 H HETATM 1248 H111 MUB C 101 -10.488 -14.163 5.620 1.00 1.59 H HETATM 1249 H112 MUB C 101 -11.158 -13.615 7.134 1.00 1.41 H HETATM 1250 H113 MUB C 101 -10.248 -12.464 6.234 1.00 1.41 H HETATM 1251 H4A MUB C 101 -13.830 -10.501 5.234 1.00 0.87 H HETATM 1252 H5 MUB C 101 -13.622 -8.543 2.915 1.00 1.38 H HETATM 1253 H61 MUB C 101 -14.168 -6.882 4.334 1.00 1.50 H HETATM 1254 H62 MUB C 101 -13.760 -7.719 5.856 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -15.678 -8.954 4.075 1.00 1.31 H HETATM 1256 C1 NAG C 102 -14.279 -11.170 2.193 1.00 0.84 C HETATM 1257 C2 NAG C 102 -15.552 -11.652 1.563 1.00 0.94 C HETATM 1258 C3 NAG C 102 -15.295 -12.025 0.123 1.00 1.41 C HETATM 1259 C4 NAG C 102 -14.611 -10.860 -0.610 1.00 2.01 C HETATM 1260 C5 NAG C 102 -13.389 -10.355 0.166 1.00 2.01 C HETATM 1261 C6 NAG C 102 -12.774 -9.117 -0.476 1.00 2.85 C HETATM 1262 C7 NAG C 102 -15.401 -13.932 2.425 1.00 1.57 C HETATM 1263 C8 NAG C 102 -16.026 -15.055 3.231 1.00 2.06 C HETATM 1264 N2 NAG C 102 -16.081 -12.786 2.305 1.00 1.16 N HETATM 1265 O3 NAG C 102 -16.533 -12.328 -0.497 1.00 1.60 O HETATM 1266 O4 NAG C 102 -14.201 -11.296 -1.899 1.00 2.71 O HETATM 1267 O5 NAG C 102 -13.770 -10.027 1.507 1.00 1.51 O HETATM 1268 O6 NAG C 102 -11.654 -8.652 0.262 1.00 3.23 O HETATM 1269 O7 NAG C 102 -14.359 -14.150 1.810 1.00 2.31 O HETATM 1270 H1 NAG C 102 -13.503 -11.972 2.255 1.00 0.87 H HETATM 1271 H2 NAG C 102 -16.421 -11.003 1.668 1.00 1.28 H HETATM 1272 H3 NAG C 102 -14.626 -12.905 0.021 1.00 1.68 H HETATM 1273 H4 NAG C 102 -15.456 -10.159 -0.851 1.00 2.15 H HETATM 1274 H5 NAG C 102 -12.578 -11.084 0.181 1.00 2.00 H HETATM 1275 H61 NAG C 102 -13.479 -8.283 -0.498 1.00 3.33 H HETATM 1276 H62 NAG C 102 -12.531 -9.356 -1.517 1.00 3.10 H HETATM 1277 H81 NAG C 102 -16.976 -15.322 2.781 1.00 2.43 H HETATM 1278 H82 NAG C 102 -16.193 -14.731 4.243 1.00 2.55 H HETATM 1279 H83 NAG C 102 -15.357 -15.912 3.236 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -16.900 -12.654 2.815 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -16.387 -12.423 -1.423 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -13.448 -11.896 -1.816 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -11.529 -9.294 0.976 1.00 3.37 H HETATM 1284 C1 MUB D 101 13.106 -5.282 -4.995 1.00 0.78 C HETATM 1285 C2 MUB D 101 13.167 -5.116 -6.517 1.00 0.77 C HETATM 1286 C3 MUB D 101 14.625 -5.171 -6.958 1.00 0.81 C HETATM 1287 C4 MUB D 101 15.517 -4.509 -5.910 1.00 0.87 C HETATM 1288 C5 MUB D 101 15.484 -5.350 -4.630 1.00 1.10 C HETATM 1289 C6 MUB D 101 15.676 -4.484 -3.397 1.00 1.28 C HETATM 1290 C7 MUB D 101 12.881 -7.288 -7.524 1.00 1.81 C HETATM 1291 C8 MUB D 101 12.047 -8.288 -8.246 1.00 2.83 C HETATM 1292 C9 MUB D 101 14.172 -3.268 -8.349 1.00 0.89 C HETATM 1293 C10 MUB D 101 15.069 -2.017 -8.306 1.00 1.09 C HETATM 1294 C11 MUB D 101 12.649 -3.152 -8.717 1.00 1.18 C HETATM 1295 O1 MUB D 101 11.921 -5.888 -4.614 1.00 0.93 O HETATM 1296 O3 MUB D 101 14.786 -4.573 -8.258 1.00 0.86 O HETATM 1297 O4 MUB D 101 16.868 -4.409 -6.451 1.00 1.10 O HETATM 1298 O5 MUB D 101 14.219 -6.056 -4.504 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.945 -3.276 -3.497 1.00 1.13 O HETATM 1300 O7 MUB D 101 14.041 -7.565 -7.243 1.00 2.24 O HETATM 1301 O10 MUB D 101 14.947 -1.166 -9.160 1.00 1.68 O HETATM 1302 N2 MUB D 101 12.363 -6.110 -7.219 1.00 1.07 N HETATM 1303 H1 MUB D 101 13.117 -4.293 -4.473 1.00 0.74 H HETATM 1304 H2 MUB D 101 12.613 -4.166 -6.656 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.403 -5.921 -7.449 1.00 1.39 H HETATM 1306 H81 MUB D 101 11.793 -7.888 -9.222 1.00 3.17 H HETATM 1307 H82 MUB D 101 11.149 -8.477 -7.697 1.00 3.37 H HETATM 1308 H83 MUB D 101 12.612 -9.214 -8.335 1.00 3.29 H HETATM 1309 H3 MUB D 101 14.939 -6.189 -7.180 1.00 1.05 H HETATM 1310 H9 MUB D 101 14.211 -3.128 -7.242 1.00 0.73 H HETATM 1311 H111 MUB D 101 12.299 -3.987 -9.364 1.00 1.59 H HETATM 1312 H112 MUB D 101 12.491 -2.259 -9.233 1.00 1.41 H HETATM 1313 H113 MUB D 101 12.067 -3.098 -7.790 1.00 1.41 H HETATM 1314 H4A MUB D 101 15.408 -3.442 -5.849 1.00 0.87 H HETATM 1315 H5 MUB D 101 16.282 -6.037 -4.577 1.00 1.38 H HETATM 1316 H61 MUB D 101 16.733 -4.147 -3.415 1.00 1.50 H HETATM 1317 H62 MUB D 101 15.515 -5.009 -2.401 1.00 1.55 H HETATM 1318 HO6 MUB D 101 15.507 -2.500 -3.465 1.00 1.31 H HETATM 1319 C1 NAG D 102 17.350 -5.598 -7.095 1.00 0.84 C HETATM 1320 C2 NAG D 102 18.826 -5.445 -7.390 1.00 0.94 C HETATM 1321 C3 NAG D 102 19.357 -6.689 -8.058 1.00 1.41 C HETATM 1322 C4 NAG D 102 18.967 -7.933 -7.244 1.00 2.01 C HETATM 1323 C5 NAG D 102 17.468 -7.945 -6.944 1.00 2.01 C HETATM 1324 C6 NAG D 102 17.061 -9.122 -6.073 1.00 2.85 C HETATM 1325 C7 NAG D 102 18.397 -4.052 -9.340 1.00 1.57 C HETATM 1326 C8 NAG D 102 18.702 -2.789 -10.119 1.00 2.06 C HETATM 1327 N2 NAG D 102 19.068 -4.270 -8.207 1.00 1.16 N HETATM 1328 O3 NAG D 102 20.767 -6.590 -8.146 1.00 1.60 O HETATM 1329 O4 NAG D 102 19.304 -9.101 -7.980 1.00 2.71 O HETATM 1330 O5 NAG D 102 17.098 -6.736 -6.275 1.00 1.51 O HETATM 1331 O6 NAG D 102 17.529 -8.969 -4.742 1.00 3.23 O HETATM 1332 O7 NAG D 102 17.672 -4.904 -9.849 1.00 2.31 O HETATM 1333 H1 NAG D 102 16.746 -5.643 -8.039 1.00 0.87 H HETATM 1334 H2 NAG D 102 19.465 -5.143 -6.576 1.00 1.28 H HETATM 1335 H3 NAG D 102 18.944 -6.832 -9.078 1.00 1.68 H HETATM 1336 H4 NAG D 102 19.711 -7.950 -6.401 1.00 2.15 H HETATM 1337 H5 NAG D 102 16.871 -8.061 -7.845 1.00 2.00 H HETATM 1338 H61 NAG D 102 17.514 -10.035 -6.462 1.00 3.33 H HETATM 1339 H62 NAG D 102 15.972 -9.236 -6.156 1.00 3.10 H HETATM 1340 H81 NAG D 102 19.751 -2.793 -10.395 1.00 2.43 H HETATM 1341 H82 NAG D 102 18.499 -1.926 -9.511 1.00 2.55 H HETATM 1342 H83 NAG D 102 18.078 -2.755 -11.009 1.00 2.45 H HETATM 1343 HN2 NAG D 102 19.629 -3.566 -7.835 1.00 1.61 H HETATM 1344 HO3 NAG D 102 21.106 -7.432 -8.395 1.00 1.86 H HETATM 1345 HO4 NAG D 102 18.702 -9.203 -8.728 1.00 2.76 H HETATM 1346 HO6 NAG D 102 17.633 -8.015 -4.599 1.00 3.37 H HETATM 1347 C1 MUB G 101 -11.735 4.690 -3.444 1.00 0.78 C HETATM 1348 C2 MUB G 101 -11.276 3.376 -4.076 1.00 0.77 C HETATM 1349 C3 MUB G 101 -11.811 3.304 -5.500 1.00 0.81 C HETATM 1350 C4 MUB G 101 -13.140 4.033 -5.592 1.00 0.87 C HETATM 1351 C5 MUB G 101 -12.892 5.526 -5.379 1.00 1.10 C HETATM 1352 C6 MUB G 101 -14.139 6.227 -4.873 1.00 1.28 C HETATM 1353 C7 MUB G 101 -9.096 3.620 -5.080 1.00 1.81 C HETATM 1354 C8 MUB G 101 -7.618 3.451 -5.034 1.00 2.83 C HETATM 1355 C9 MUB G 101 -12.481 1.069 -4.933 1.00 0.89 C HETATM 1356 C10 MUB G 101 -13.987 0.752 -4.992 1.00 1.09 C HETATM 1357 C11 MUB G 101 -11.527 0.282 -3.964 1.00 1.18 C HETATM 1358 O1 MUB G 101 -10.852 5.072 -2.451 1.00 0.93 O HETATM 1359 O3 MUB G 101 -11.912 1.935 -5.938 1.00 0.86 O HETATM 1360 O4 MUB G 101 -13.745 3.774 -6.893 1.00 1.10 O HETATM 1361 O5 MUB G 101 -11.822 5.744 -4.422 1.00 1.05 O HETATM 1362 O6 MUB G 101 -14.784 5.463 -3.872 1.00 1.13 O HETATM 1363 O7 MUB G 101 -9.609 4.155 -6.057 1.00 2.24 O HETATM 1364 O10 MUB G 101 -14.407 -0.237 -4.433 1.00 1.68 O HETATM 1365 N2 MUB G 101 -9.826 3.228 -4.047 1.00 1.07 N HETATM 1366 H1 MUB G 101 -12.748 4.576 -2.966 1.00 0.74 H HETATM 1367 H2 MUB G 101 -11.633 2.623 -3.342 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -9.373 2.809 -3.253 1.00 1.39 H HETATM 1369 H81 MUB G 101 -7.182 3.973 -5.880 1.00 3.17 H HETATM 1370 H82 MUB G 101 -7.371 2.412 -5.096 1.00 3.37 H HETATM 1371 H83 MUB G 101 -7.249 3.850 -4.092 1.00 3.29 H HETATM 1372 H3 MUB G 101 -11.086 3.669 -6.221 1.00 1.05 H HETATM 1373 H9 MUB G 101 -12.852 1.934 -4.331 1.00 0.73 H HETATM 1374 H111 MUB G 101 -11.306 0.846 -3.030 1.00 1.59 H HETATM 1375 H112 MUB G 101 -10.621 0.100 -4.449 1.00 1.41 H HETATM 1376 H113 MUB G 101 -11.978 -0.691 -3.743 1.00 1.41 H HETATM 1377 H4A MUB G 101 -13.934 3.541 -5.058 1.00 0.87 H HETATM 1378 H5 MUB G 101 -12.674 6.037 -6.265 1.00 1.38 H HETATM 1379 H61 MUB G 101 -14.865 6.215 -5.720 1.00 1.50 H HETATM 1380 H62 MUB G 101 -13.992 7.315 -4.575 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -15.656 5.801 -3.670 1.00 1.31 H HETATM 1382 C1 NAG G 102 -12.823 3.749 -7.994 1.00 0.84 C HETATM 1383 C2 NAG G 102 -13.581 3.624 -9.291 1.00 0.94 C HETATM 1384 C3 NAG G 102 -12.616 3.571 -10.447 1.00 1.41 C HETATM 1385 C4 NAG G 102 -11.631 4.750 -10.371 1.00 2.01 C HETATM 1386 C5 NAG G 102 -10.984 4.841 -8.986 1.00 2.01 C HETATM 1387 C6 NAG G 102 -10.070 6.053 -8.845 1.00 2.85 C HETATM 1388 C7 NAG G 102 -13.952 1.230 -9.072 1.00 1.57 C HETATM 1389 C8 NAG G 102 -14.925 0.069 -9.046 1.00 2.06 C HETATM 1390 N2 NAG G 102 -14.440 2.455 -9.269 1.00 1.16 N HETATM 1391 O3 NAG G 102 -13.354 3.634 -11.655 1.00 1.60 O HETATM 1392 O4 NAG G 102 -10.616 4.571 -11.349 1.00 2.71 O HETATM 1393 O5 NAG G 102 -11.999 4.914 -7.980 1.00 1.51 O HETATM 1394 O6 NAG G 102 -10.803 7.268 -8.860 1.00 3.23 O HETATM 1395 O7 NAG G 102 -12.746 0.996 -9.055 1.00 2.31 O HETATM 1396 H1 NAG G 102 -12.217 2.829 -7.793 1.00 0.87 H HETATM 1397 H2 NAG G 102 -14.379 4.314 -9.497 1.00 1.28 H HETATM 1398 H3 NAG G 102 -12.008 2.644 -10.446 1.00 1.68 H HETATM 1399 H4 NAG G 102 -12.207 5.620 -10.785 1.00 2.15 H HETATM 1400 H5 NAG G 102 -10.330 3.995 -8.781 1.00 2.00 H HETATM 1401 H61 NAG G 102 -9.369 6.113 -9.683 1.00 3.33 H HETATM 1402 H62 NAG G 102 -9.458 5.913 -7.945 1.00 3.10 H HETATM 1403 H81 NAG G 102 -15.627 0.220 -8.234 1.00 2.43 H HETATM 1404 H82 NAG G 102 -14.392 -0.852 -8.888 1.00 2.55 H HETATM 1405 H83 NAG G 102 -15.451 0.019 -9.997 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -15.405 2.597 -9.269 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -14.021 4.289 -11.552 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -11.004 4.258 -12.175 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -11.665 7.049 -8.473 1.00 3.37 H HETATM 1410 C1 MUB H 101 11.169 7.627 4.483 1.00 0.78 C HETATM 1411 C2 MUB H 101 10.691 7.794 5.933 1.00 0.77 C HETATM 1412 C3 MUB H 101 11.631 8.777 6.650 1.00 0.81 C HETATM 1413 C4 MUB H 101 13.040 8.603 6.106 1.00 0.87 C HETATM 1414 C5 MUB H 101 13.047 9.114 4.664 1.00 1.10 C HETATM 1415 C6 MUB H 101 14.148 8.426 3.873 1.00 1.28 C HETATM 1416 C7 MUB H 101 9.060 9.540 6.091 1.00 1.81 C HETATM 1417 C8 MUB H 101 7.654 9.987 6.197 1.00 2.83 C HETATM 1418 C9 MUB H 101 11.588 7.242 8.497 1.00 0.89 C HETATM 1419 C10 MUB H 101 12.914 6.621 8.980 1.00 1.09 C HETATM 1420 C11 MUB H 101 10.235 6.457 8.632 1.00 1.18 C HETATM 1421 O1 MUB H 101 10.136 7.259 3.624 1.00 0.93 O HETATM 1422 O3 MUB H 101 11.562 8.624 8.082 1.00 0.86 O HETATM 1423 O4 MUB H 101 13.961 9.353 6.955 1.00 1.10 O HETATM 1424 O5 MUB H 101 11.782 8.839 4.002 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.822 7.465 4.668 1.00 1.13 O HETATM 1426 O7 MUB H 101 9.932 10.371 5.841 1.00 2.24 O HETATM 1427 O10 MUB H 101 12.908 5.840 9.910 1.00 1.68 O HETATM 1428 N2 MUB H 101 9.310 8.247 6.012 1.00 1.07 N HETATM 1429 H1 MUB H 101 11.925 6.817 4.388 1.00 0.74 H HETATM 1430 H2 MUB H 101 10.651 6.752 6.304 1.00 0.77 H HETATM 1431 HN2 MUB H 101 8.576 7.591 6.204 1.00 1.39 H HETATM 1432 H81 MUB H 101 7.217 9.547 7.086 1.00 3.17 H HETATM 1433 H82 MUB H 101 7.110 9.660 5.340 1.00 3.37 H HETATM 1434 H83 MUB H 101 7.636 11.073 6.241 1.00 3.29 H HETATM 1435 H3 MUB H 101 11.279 9.809 6.560 1.00 1.05 H HETATM 1436 H9 MUB H 101 12.007 6.926 7.514 1.00 0.73 H HETATM 1437 H111 MUB H 101 9.639 6.775 9.517 1.00 1.59 H HETATM 1438 H112 MUB H 101 10.440 5.440 8.733 1.00 1.41 H HETATM 1439 H113 MUB H 101 9.666 6.583 7.705 1.00 1.41 H HETATM 1440 H4A MUB H 101 13.499 7.664 6.336 1.00 0.87 H HETATM 1441 H5 MUB H 101 13.252 10.149 4.583 1.00 1.38 H HETATM 1442 H61 MUB H 101 14.932 9.189 3.681 1.00 1.50 H HETATM 1443 H62 MUB H 101 13.827 8.019 2.863 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.264 7.825 5.435 1.00 1.31 H HETATM 1445 C1 NAG H 102 13.537 10.682 7.287 1.00 0.84 C HETATM 1446 C2 NAG H 102 14.641 11.398 8.039 1.00 0.94 C HETATM 1447 C3 NAG H 102 14.213 12.798 8.393 1.00 1.41 C HETATM 1448 C4 NAG H 102 13.680 13.522 7.142 1.00 2.01 C HETATM 1449 C5 NAG H 102 12.624 12.682 6.413 1.00 2.01 C HETATM 1450 C6 NAG H 102 12.160 13.334 5.118 1.00 2.85 C HETATM 1451 C7 NAG H 102 14.140 10.337 10.178 1.00 1.57 C HETATM 1452 C8 NAG H 102 14.629 9.536 11.370 1.00 2.06 C HETATM 1453 N2 NAG H 102 15.023 10.648 9.224 1.00 1.16 N HETATM 1454 O3 NAG H 102 15.332 13.492 8.914 1.00 1.60 O HETATM 1455 O4 NAG H 102 13.104 14.761 7.533 1.00 2.71 O HETATM 1456 O5 NAG H 102 13.164 11.390 6.103 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.456 12.417 4.295 1.00 3.23 O HETATM 1458 O7 NAG H 102 12.998 10.790 10.193 1.00 2.31 O HETATM 1459 H1 NAG H 102 12.652 10.510 7.949 1.00 0.87 H HETATM 1460 H2 NAG H 102 15.627 11.391 7.594 1.00 1.28 H HETATM 1461 H3 NAG H 102 13.407 12.814 9.154 1.00 1.68 H HETATM 1462 H4 NAG H 102 14.615 13.839 6.607 1.00 2.15 H HETATM 1463 H5 NAG H 102 11.711 12.570 6.997 1.00 2.00 H HETATM 1464 H61 NAG H 102 13.008 13.686 4.528 1.00 3.33 H HETATM 1465 H62 NAG H 102 11.571 14.219 5.390 1.00 3.10 H HETATM 1466 H81 NAG H 102 13.798 9.372 12.046 1.00 2.43 H HETATM 1467 H82 NAG H 102 15.403 10.077 11.884 1.00 2.55 H HETATM 1468 H83 NAG H 102 15.028 8.584 11.025 1.00 2.45 H HETATM 1469 HN2 NAG H 102 15.917 10.263 9.248 1.00 1.61 H HETATM 1470 HO3 NAG H 102 16.040 13.422 8.298 1.00 1.86 H HETATM 1471 HO4 NAG H 102 13.647 15.166 8.222 1.00 2.76 H HETATM 1472 HO6 NAG H 102 10.976 11.834 4.902 1.00 3.37 H