HETATM 1 N ZAE A 1 6.940 -15.935 -2.668 1.00 0.00 N HETATM 2 CA ZAE A 1 7.580 -14.777 -3.384 1.00 0.00 C HETATM 3 C ZAE A 1 6.965 -13.444 -2.959 1.00 0.00 C HETATM 4 O ZAE A 1 7.405 -12.833 -1.990 1.00 0.00 O HETATM 5 CB ZAE A 1 9.093 -14.735 -3.129 1.00 0.00 C HETATM 6 CG ZAE A 1 9.880 -14.026 -4.204 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.743 -14.730 -5.032 1.00 0.00 C HETATM 8 CD2 ZAE A 1 9.704 -12.668 -4.436 1.00 0.00 C HETATM 9 CE1 ZAE A 1 11.477 -14.078 -6.008 1.00 0.00 C HETATM 10 CE2 ZAE A 1 10.434 -12.014 -5.409 1.00 0.00 C HETATM 11 CZ ZAE A 1 11.290 -12.728 -6.224 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.214 -15.891 -1.219 1.00 0.00 C HETATM 13 H ZAE A 1 7.315 -16.827 -3.037 1.00 0.00 H HETATM 14 HA ZAE A 1 7.414 -14.907 -4.445 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.279 -14.213 -2.200 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.468 -15.744 -3.047 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.884 -15.789 -4.873 1.00 0.00 H HETATM 18 HD2 ZAE A 1 9.028 -12.107 -3.808 1.00 0.00 H HETATM 19 HE1 ZAE A 1 12.153 -14.636 -6.640 1.00 0.00 H HETATM 20 HE2 ZAE A 1 10.292 -10.958 -5.572 1.00 0.00 H HETATM 21 HZ ZAE A 1 11.857 -12.217 -6.990 1.00 0.00 H HETATM 22 H11 ZAE A 1 6.854 -14.954 -0.814 1.00 0.00 H HETATM 23 H12 ZAE A 1 8.278 -15.968 -1.048 1.00 0.00 H HETATM 24 H13 ZAE A 1 6.710 -16.712 -0.727 1.00 0.00 H HETATM 25 HN2 ZAE A 1 5.903 -15.914 -2.842 1.00 0.00 H ATOM 26 N ILE A 2 5.936 -13.007 -3.670 1.00 0.00 N ATOM 27 CA ILE A 2 5.295 -11.745 -3.348 1.00 0.00 C ATOM 28 C ILE A 2 4.292 -11.965 -2.216 1.00 0.00 C ATOM 29 O ILE A 2 3.543 -12.945 -2.227 1.00 0.00 O ATOM 30 CB ILE A 2 4.588 -11.127 -4.602 1.00 0.00 C ATOM 31 CG1 ILE A 2 3.912 -9.790 -4.257 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.583 -12.107 -5.200 1.00 0.00 C ATOM 33 CD1 ILE A 2 3.287 -9.080 -5.438 1.00 0.00 C ATOM 34 H ILE A 2 5.581 -13.553 -4.397 1.00 0.00 H ATOM 35 HA ILE A 2 6.060 -11.056 -3.012 1.00 0.00 H ATOM 36 HB ILE A 2 5.347 -10.944 -5.349 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.134 -9.965 -3.533 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.647 -9.126 -3.833 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.130 -11.672 -6.081 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.815 -12.331 -4.473 1.00 0.00 H ATOM 41 HG23 ILE A 2 4.095 -13.016 -5.473 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.062 -8.778 -6.126 1.00 0.00 H ATOM 43 HD12 ILE A 2 2.757 -8.208 -5.086 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.596 -9.744 -5.936 1.00 0.00 H ATOM 45 N SER A 3 4.349 -11.099 -1.207 1.00 0.00 N ATOM 46 CA SER A 3 3.413 -11.158 -0.087 1.00 0.00 C ATOM 47 C SER A 3 2.831 -9.776 0.195 1.00 0.00 C ATOM 48 O SER A 3 3.389 -8.737 -0.202 1.00 0.00 O ATOM 49 CB SER A 3 4.039 -11.737 1.195 1.00 0.00 C ATOM 50 OG SER A 3 4.469 -13.071 1.038 1.00 0.00 O ATOM 51 H SER A 3 5.038 -10.401 -1.225 1.00 0.00 H ATOM 52 HA SER A 3 2.599 -11.794 -0.389 1.00 0.00 H ATOM 53 HB2 SER A 3 4.889 -11.145 1.475 1.00 0.00 H ATOM 54 HB3 SER A 3 3.306 -11.709 1.987 1.00 0.00 H ATOM 55 HG SER A 3 4.214 -13.396 0.168 1.00 0.00 H HETATM 56 N DAR A 4 1.722 -9.781 0.916 1.00 0.00 N HETATM 57 CA DAR A 4 1.020 -8.561 1.250 1.00 0.00 C HETATM 58 CB DAR A 4 1.155 -8.281 2.723 1.00 0.00 C HETATM 59 CG DAR A 4 2.562 -7.965 3.129 1.00 0.00 C HETATM 60 CD DAR A 4 2.636 -7.701 4.611 1.00 0.00 C HETATM 61 NE DAR A 4 2.746 -6.284 4.886 1.00 0.00 N HETATM 62 CZ DAR A 4 3.113 -5.790 6.061 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.256 -4.483 6.212 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.314 -6.597 7.098 1.00 0.00 N HETATM 65 C DAR A 4 -0.451 -8.657 0.942 1.00 0.00 C HETATM 66 O DAR A 4 -1.080 -9.669 1.244 1.00 0.00 O HETATM 67 H DAR A 4 1.395 -10.629 1.278 1.00 0.00 H HETATM 68 HA DAR A 4 1.455 -7.752 0.692 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.827 -9.151 3.276 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.525 -7.443 2.977 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.892 -7.086 2.594 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.195 -8.803 2.881 1.00 0.00 H HETATM 73 HD2 DAR A 4 3.501 -8.206 5.014 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.742 -8.084 5.081 1.00 0.00 H HETATM 75 HE DAR A 4 2.565 -5.669 4.144 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.550 -4.092 7.132 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.080 -3.841 5.412 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.621 -6.205 8.013 1.00 0.00 H HETATM 79 HH22 DAR A 4 3.155 -7.621 7.004 1.00 0.00 H HETATM 80 N 28J A 5 -1.001 -7.604 0.355 1.00 0.00 N HETATM 81 CA 28J A 5 -2.419 -7.578 0.069 1.00 0.00 C HETATM 82 CB 28J A 5 -2.753 -8.237 -1.302 1.00 0.00 C HETATM 83 CG2 28J A 5 -4.171 -8.790 -1.283 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.616 -7.231 -2.450 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.438 -7.873 -3.812 1.00 0.00 C HETATM 86 C 28J A 5 -2.954 -6.145 0.139 1.00 0.00 C HETATM 87 O 28J A 5 -2.184 -5.176 0.112 1.00 0.00 O HETATM 88 H21 28J A 5 -2.911 -8.155 0.840 1.00 0.00 H HETATM 89 H22 28J A 5 -2.070 -9.063 -1.465 1.00 0.00 H HETATM 90 H23 28J A 5 -4.630 -8.556 -0.334 1.00 0.00 H HETATM 91 H24 28J A 5 -4.150 -9.858 -1.423 1.00 0.00 H HETATM 92 H25 28J A 5 -4.742 -8.330 -2.077 1.00 0.00 H HETATM 93 H26 28J A 5 -1.769 -6.590 -2.266 1.00 0.00 H HETATM 94 H27 28J A 5 -3.514 -6.628 -2.489 1.00 0.00 H HETATM 95 H28 28J A 5 -2.256 -7.106 -4.551 1.00 0.00 H HETATM 96 H29 28J A 5 -3.332 -8.419 -4.075 1.00 0.00 H HETATM 97 H30 28J A 5 -1.598 -8.551 -3.783 1.00 0.00 H ATOM 98 N ILE A 6 -4.272 -6.052 0.339 1.00 0.00 N ATOM 99 CA ILE A 6 -5.015 -4.787 0.374 1.00 0.00 C ATOM 100 C ILE A 6 -6.157 -4.790 1.416 1.00 0.00 C ATOM 101 O ILE A 6 -7.099 -5.574 1.302 1.00 0.00 O ATOM 102 CB ILE A 6 -5.626 -4.582 -1.035 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.967 -3.814 -0.998 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.805 -5.942 -1.727 1.00 0.00 C ATOM 105 CD1 ILE A 6 -8.192 -4.617 -1.423 1.00 0.00 C ATOM 106 H ILE A 6 -4.772 -6.881 0.462 1.00 0.00 H ATOM 107 HA ILE A 6 -4.332 -3.972 0.574 1.00 0.00 H ATOM 108 HB ILE A 6 -4.911 -4.018 -1.612 1.00 0.00 H ATOM 109 HG12 ILE A 6 -7.150 -3.487 0.011 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.898 -2.956 -1.643 1.00 0.00 H ATOM 111 HG21 ILE A 6 -5.075 -6.647 -1.345 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.667 -5.833 -2.795 1.00 0.00 H ATOM 113 HG23 ILE A 6 -6.799 -6.319 -1.532 1.00 0.00 H ATOM 114 HD11 ILE A 6 -8.219 -5.540 -0.872 1.00 0.00 H ATOM 115 HD12 ILE A 6 -8.148 -4.817 -2.480 1.00 0.00 H ATOM 116 HD13 ILE A 6 -9.077 -4.052 -1.212 1.00 0.00 H ATOM 117 N SER A 7 -6.049 -3.957 2.459 1.00 0.00 N ATOM 118 CA SER A 7 -7.127 -3.831 3.458 1.00 0.00 C ATOM 119 C SER A 7 -7.054 -2.481 4.169 1.00 0.00 C ATOM 120 O SER A 7 -6.286 -1.583 3.794 1.00 0.00 O ATOM 121 CB SER A 7 -7.094 -4.944 4.514 1.00 0.00 C ATOM 122 OG SER A 7 -5.827 -5.052 5.106 1.00 0.00 O ATOM 123 H SER A 7 -5.225 -3.427 2.571 1.00 0.00 H ATOM 124 HA SER A 7 -8.064 -3.890 2.924 1.00 0.00 H ATOM 125 HB2 SER A 7 -7.814 -4.723 5.294 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.332 -5.884 4.054 1.00 0.00 H ATOM 127 HG SER A 7 -5.154 -4.762 4.472 1.00 0.00 H HETATM 128 N DTH A 8 -7.834 -2.393 5.237 1.00 0.00 N HETATM 129 CA DTH A 8 -7.920 -1.193 6.067 1.00 0.00 C HETATM 130 CB DTH A 8 -7.726 -1.490 7.573 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.428 -2.242 7.768 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.825 -2.251 8.066 1.00 0.00 O HETATM 133 C DTH A 8 -9.334 -0.588 5.945 1.00 0.00 C HETATM 134 O DTH A 8 -9.658 0.333 6.689 1.00 0.00 O HETATM 135 H DTH A 8 -8.398 -3.164 5.460 1.00 0.00 H HETATM 136 HA DTH A 8 -7.166 -0.489 5.752 1.00 0.00 H HETATM 137 HB DTH A 8 -7.703 -0.550 8.140 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.601 -1.624 7.461 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.441 -3.151 7.185 1.00 0.00 H HETATM 140 HG23 DTH A 8 -6.319 -2.491 8.817 1.00 0.00 H ATOM 141 N ALA A 9 -10.167 -1.190 5.079 1.00 0.00 N ATOM 142 CA ALA A 9 -11.559 -0.827 4.887 1.00 0.00 C ATOM 143 C ALA A 9 -12.357 -1.186 6.101 1.00 0.00 C ATOM 144 O ALA A 9 -12.995 -0.368 6.766 1.00 0.00 O ATOM 145 CB ALA A 9 -12.108 -1.636 3.724 1.00 0.00 C ATOM 146 H ALA A 9 -9.816 -1.896 4.517 1.00 0.00 H ATOM 147 HA ALA A 9 -11.651 0.217 4.662 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.627 -1.343 2.813 1.00 0.00 H ATOM 149 HB2 ALA A 9 -13.173 -1.473 3.638 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.927 -2.693 3.898 1.00 0.00 H ATOM 151 N LEU A 10 -12.247 -2.450 6.345 1.00 0.00 N ATOM 152 CA LEU A 10 -12.938 -3.131 7.425 1.00 0.00 C ATOM 153 C LEU A 10 -12.191 -2.963 8.725 1.00 0.00 C ATOM 154 O LEU A 10 -12.732 -2.478 9.728 1.00 0.00 O ATOM 155 CB LEU A 10 -13.095 -4.630 7.094 1.00 0.00 C ATOM 156 CG LEU A 10 -14.503 -5.059 6.648 1.00 0.00 C ATOM 157 CD1 LEU A 10 -15.117 -3.942 5.854 1.00 0.00 C ATOM 158 CD2 LEU A 10 -14.493 -6.361 5.826 1.00 0.00 C ATOM 159 H LEU A 10 -11.638 -2.959 5.754 1.00 0.00 H ATOM 160 HA LEU A 10 -13.914 -2.684 7.530 1.00 0.00 H ATOM 161 HB2 LEU A 10 -12.395 -4.881 6.308 1.00 0.00 H ATOM 162 HB3 LEU A 10 -12.834 -5.191 7.976 1.00 0.00 H ATOM 163 HG LEU A 10 -15.117 -5.214 7.529 1.00 0.00 H ATOM 164 HD11 LEU A 10 -15.978 -3.558 6.382 1.00 0.00 H ATOM 165 HD12 LEU A 10 -15.423 -4.313 4.887 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.392 -3.154 5.726 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.645 -6.367 5.158 1.00 0.00 H ATOM 168 HD22 LEU A 10 -15.406 -6.426 5.240 1.00 0.00 H ATOM 169 HD23 LEU A 10 -14.438 -7.208 6.490 1.00 0.00 H ATOM 170 N ILE A 11 -10.936 -3.352 8.684 1.00 0.00 N ATOM 171 CA ILE A 11 -10.083 -3.262 9.856 1.00 0.00 C ATOM 172 C ILE A 11 -8.856 -2.470 9.473 1.00 0.00 C ATOM 173 O ILE A 11 -8.026 -2.053 10.283 1.00 0.00 O ATOM 174 CB ILE A 11 -9.678 -4.656 10.419 1.00 0.00 C ATOM 175 CG1 ILE A 11 -9.054 -5.559 9.338 1.00 0.00 C ATOM 176 CG2 ILE A 11 -10.897 -5.339 10.999 1.00 0.00 C ATOM 177 CD1 ILE A 11 -8.432 -6.835 9.887 1.00 0.00 C ATOM 178 H ILE A 11 -10.546 -3.660 7.809 1.00 0.00 H ATOM 179 HA ILE A 11 -10.627 -2.720 10.623 1.00 0.00 H ATOM 180 HB ILE A 11 -8.962 -4.503 11.215 1.00 0.00 H ATOM 181 HG12 ILE A 11 -9.825 -5.851 8.639 1.00 0.00 H ATOM 182 HG13 ILE A 11 -8.286 -5.014 8.813 1.00 0.00 H ATOM 183 HG21 ILE A 11 -11.640 -5.456 10.223 1.00 0.00 H ATOM 184 HG22 ILE A 11 -11.301 -4.737 11.798 1.00 0.00 H ATOM 185 HG23 ILE A 11 -10.617 -6.309 11.380 1.00 0.00 H ATOM 186 HD11 ILE A 11 -9.189 -7.418 10.394 1.00 0.00 H ATOM 187 HD12 ILE A 11 -7.646 -6.584 10.584 1.00 0.00 H ATOM 188 HD13 ILE A 11 -8.020 -7.415 9.074 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.804 4.521 3.327 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.747 3.494 2.841 1.00 0.00 C HETATM 192 C ZAE B 1 -8.023 2.205 2.518 1.00 0.00 C HETATM 193 O ZAE B 1 -7.855 1.366 3.395 1.00 0.00 O HETATM 194 CB ZAE B 1 -9.791 3.203 3.917 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.081 2.757 3.348 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -12.225 3.461 3.606 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.140 1.658 2.509 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -13.431 3.072 3.062 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.344 1.257 1.966 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.490 1.974 2.234 1.00 0.00 C HETATM 201 C10 ZAE B 1 -7.249 4.162 4.625 1.00 0.00 C HETATM 202 H ZAE B 1 -8.304 5.410 3.439 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.242 3.864 1.949 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.426 2.412 4.551 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -9.967 4.089 4.513 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -12.172 4.308 4.260 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -10.233 1.103 2.295 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -14.319 3.634 3.269 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -12.387 0.395 1.321 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.428 1.672 1.804 1.00 0.00 H HETATM 211 H11 ZAE B 1 -6.499 4.888 4.905 1.00 0.00 H HETATM 212 H12 ZAE B 1 -6.804 3.184 4.567 1.00 0.00 H HETATM 213 H13 ZAE B 1 -8.041 4.154 5.357 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.037 4.646 2.624 1.00 0.00 H ATOM 215 N ILE B 2 -7.556 2.033 1.297 1.00 0.00 N ATOM 216 CA ILE B 2 -6.886 0.793 0.992 1.00 0.00 C ATOM 217 C ILE B 2 -5.414 0.919 1.291 1.00 0.00 C ATOM 218 O ILE B 2 -4.717 1.794 0.730 1.00 0.00 O ATOM 219 CB ILE B 2 -7.098 0.312 -0.459 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.521 1.336 -1.441 1.00 0.00 C ATOM 221 CG2 ILE B 2 -8.578 0.048 -0.728 1.00 0.00 C ATOM 222 CD1 ILE B 2 -6.716 0.999 -2.898 1.00 0.00 C ATOM 223 H ILE B 2 -7.608 2.761 0.617 1.00 0.00 H ATOM 224 HA ILE B 2 -7.292 0.042 1.656 1.00 0.00 H ATOM 225 HB ILE B 2 -6.573 -0.622 -0.580 1.00 0.00 H ATOM 226 HG12 ILE B 2 -6.987 2.291 -1.262 1.00 0.00 H ATOM 227 HG13 ILE B 2 -5.459 1.427 -1.266 1.00 0.00 H ATOM 228 HG21 ILE B 2 -9.170 0.872 -0.360 1.00 0.00 H ATOM 229 HG22 ILE B 2 -8.881 -0.866 -0.233 1.00 0.00 H ATOM 230 HG23 ILE B 2 -8.727 -0.056 -1.790 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.770 1.001 -3.125 1.00 0.00 H ATOM 232 HD12 ILE B 2 -6.302 0.025 -3.099 1.00 0.00 H ATOM 233 HD13 ILE B 2 -6.213 1.738 -3.508 1.00 0.00 H ATOM 234 N SER B 3 -4.985 0.057 2.217 1.00 0.00 N ATOM 235 CA SER B 3 -3.610 -0.024 2.636 1.00 0.00 C ATOM 236 C SER B 3 -3.083 -1.426 2.503 1.00 0.00 C ATOM 237 O SER B 3 -3.819 -2.430 2.524 1.00 0.00 O ATOM 238 CB SER B 3 -3.402 0.420 4.077 1.00 0.00 C ATOM 239 OG SER B 3 -4.244 1.495 4.431 1.00 0.00 O ATOM 240 H SER B 3 -5.635 -0.562 2.620 1.00 0.00 H ATOM 241 HA SER B 3 -3.035 0.609 1.986 1.00 0.00 H ATOM 242 HB2 SER B 3 -3.614 -0.409 4.732 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.375 0.727 4.207 1.00 0.00 H ATOM 244 HG SER B 3 -5.079 1.430 3.946 1.00 0.00 H HETATM 245 N DAR B 4 -1.793 -1.460 2.358 1.00 0.00 N HETATM 246 CA DAR B 4 -1.061 -2.693 2.233 1.00 0.00 C HETATM 247 CB DAR B 4 -0.388 -3.081 3.547 1.00 0.00 C HETATM 248 CG DAR B 4 -0.367 -4.573 3.856 1.00 0.00 C HETATM 249 CD DAR B 4 -0.760 -4.845 5.300 1.00 0.00 C HETATM 250 NE DAR B 4 -0.720 -6.267 5.632 1.00 0.00 N HETATM 251 CZ DAR B 4 -0.485 -6.729 6.860 1.00 0.00 C HETATM 252 NH1 DAR B 4 -0.470 -8.035 7.088 1.00 0.00 N HETATM 253 NH2 DAR B 4 -0.257 -5.885 7.860 1.00 0.00 N HETATM 254 C DAR B 4 0.006 -2.484 1.212 1.00 0.00 C HETATM 255 O DAR B 4 0.702 -1.469 1.259 1.00 0.00 O HETATM 256 H DAR B 4 -1.312 -0.602 2.260 1.00 0.00 H HETATM 257 HA DAR B 4 -1.740 -3.469 1.913 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.898 -2.576 4.345 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.633 -2.736 3.510 1.00 0.00 H HETATM 260 HG2 DAR B 4 0.628 -4.963 3.680 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.070 -5.067 3.210 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.765 -4.481 5.451 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.085 -4.317 5.953 1.00 0.00 H HETATM 264 HE DAR B 4 -0.879 -6.908 4.904 1.00 0.00 H HETATM 265 HH11 DAR B 4 -0.282 -8.394 8.046 1.00 0.00 H HETATM 266 HH12 DAR B 4 -0.649 -8.704 6.312 1.00 0.00 H HETATM 267 HH21 DAR B 4 -0.076 -6.245 8.819 1.00 0.00 H HETATM 268 HH22 DAR B 4 -0.258 -4.859 7.688 1.00 0.00 H HETATM 269 N 28J B 5 0.124 -3.416 0.289 1.00 0.00 N HETATM 270 CA 28J B 5 1.134 -3.313 -0.733 1.00 0.00 C HETATM 271 CB 28J B 5 0.598 -2.584 -1.998 1.00 0.00 C HETATM 272 CG2 28J B 5 1.719 -2.362 -3.007 1.00 0.00 C HETATM 273 CG1 28J B 5 -0.517 -3.398 -2.651 1.00 0.00 C HETATM 274 CD1 28J B 5 -1.153 -2.733 -3.854 1.00 0.00 C HETATM 275 C 28J B 5 1.666 -4.681 -1.119 1.00 0.00 C HETATM 276 O 28J B 5 0.982 -5.707 -0.944 1.00 0.00 O HETATM 277 H21 28J B 5 1.947 -2.734 -0.335 1.00 0.00 H HETATM 278 H22 28J B 5 0.211 -1.619 -1.699 1.00 0.00 H HETATM 279 H23 28J B 5 2.404 -3.198 -2.962 1.00 0.00 H HETATM 280 H24 28J B 5 2.247 -1.450 -2.779 1.00 0.00 H HETATM 281 H25 28J B 5 1.298 -2.300 -4.000 1.00 0.00 H HETATM 282 H26 28J B 5 -1.291 -3.585 -1.923 1.00 0.00 H HETATM 283 H27 28J B 5 -0.105 -4.338 -2.980 1.00 0.00 H HETATM 284 H28 28J B 5 -1.973 -3.340 -4.212 1.00 0.00 H HETATM 285 H29 28J B 5 -0.419 -2.623 -4.641 1.00 0.00 H HETATM 286 H30 28J B 5 -1.525 -1.761 -3.570 1.00 0.00 H ATOM 287 N ILE B 6 2.941 -4.688 -1.531 1.00 0.00 N ATOM 288 CA ILE B 6 3.571 -5.901 -2.047 1.00 0.00 C ATOM 289 C ILE B 6 5.081 -5.999 -1.730 1.00 0.00 C ATOM 290 O ILE B 6 5.786 -4.975 -1.648 1.00 0.00 O ATOM 291 CB ILE B 6 3.312 -6.003 -3.584 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.031 -4.890 -4.364 1.00 0.00 C ATOM 293 CG2 ILE B 6 1.801 -6.011 -3.938 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.676 -5.354 -5.643 1.00 0.00 C ATOM 295 H ILE B 6 3.474 -3.855 -1.436 1.00 0.00 H ATOM 296 HA ILE B 6 3.087 -6.743 -1.585 1.00 0.00 H ATOM 297 HB ILE B 6 3.702 -6.950 -3.894 1.00 0.00 H ATOM 298 HG12 ILE B 6 3.319 -4.129 -4.633 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.800 -4.462 -3.745 1.00 0.00 H ATOM 300 HG21 ILE B 6 1.669 -6.474 -4.908 1.00 0.00 H ATOM 301 HG22 ILE B 6 1.415 -5.003 -3.978 1.00 0.00 H ATOM 302 HG23 ILE B 6 1.246 -6.574 -3.198 1.00 0.00 H ATOM 303 HD11 ILE B 6 4.214 -6.272 -5.966 1.00 0.00 H ATOM 304 HD12 ILE B 6 5.732 -5.517 -5.475 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.542 -4.599 -6.406 1.00 0.00 H ATOM 306 N SER B 7 5.558 -7.232 -1.465 1.00 0.00 N ATOM 307 CA SER B 7 6.974 -7.434 -1.156 1.00 0.00 C ATOM 308 C SER B 7 7.430 -8.882 -1.270 1.00 0.00 C ATOM 309 O SER B 7 6.715 -9.773 -1.742 1.00 0.00 O ATOM 310 CB SER B 7 7.248 -7.032 0.273 1.00 0.00 C ATOM 311 OG SER B 7 6.074 -7.043 1.016 1.00 0.00 O ATOM 312 H SER B 7 4.951 -8.010 -1.468 1.00 0.00 H ATOM 313 HA SER B 7 7.550 -6.804 -1.813 1.00 0.00 H ATOM 314 HB2 SER B 7 7.933 -7.742 0.718 1.00 0.00 H ATOM 315 HB3 SER B 7 7.662 -6.046 0.303 1.00 0.00 H ATOM 316 HG SER B 7 5.337 -7.292 0.439 1.00 0.00 H HETATM 317 N DTH B 8 8.649 -9.080 -0.768 1.00 0.00 N HETATM 318 CA DTH B 8 9.275 -10.400 -0.654 1.00 0.00 C HETATM 319 CB DTH B 8 9.898 -10.669 0.755 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.905 -10.350 1.850 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.096 -9.904 0.920 1.00 0.00 O HETATM 322 C DTH B 8 10.461 -10.759 -1.559 1.00 0.00 C HETATM 323 O DTH B 8 10.861 -11.885 -1.349 1.00 0.00 O HETATM 324 H DTH B 8 9.178 -8.294 -0.541 1.00 0.00 H HETATM 325 HA DTH B 8 8.532 -11.150 -0.839 1.00 0.00 H HETATM 326 HB DTH B 8 10.203 -11.727 0.825 1.00 0.00 H HETATM 327 HG21 DTH B 8 7.999 -10.910 1.689 1.00 0.00 H HETATM 328 HG22 DTH B 8 8.685 -9.293 1.852 1.00 0.00 H HETATM 329 HG23 DTH B 8 9.328 -10.628 2.811 1.00 0.00 H ATOM 330 N ALA B 9 11.098 -9.880 -2.364 1.00 0.00 N ATOM 331 CA ALA B 9 12.249 -10.245 -3.176 1.00 0.00 C ATOM 332 C ALA B 9 13.467 -10.332 -2.326 1.00 0.00 C ATOM 333 O ALA B 9 13.951 -11.396 -1.967 1.00 0.00 O ATOM 334 CB ALA B 9 12.473 -9.198 -4.250 1.00 0.00 C ATOM 335 H ALA B 9 10.786 -8.952 -2.399 1.00 0.00 H ATOM 336 HA ALA B 9 12.068 -11.177 -3.655 1.00 0.00 H ATOM 337 HB1 ALA B 9 13.050 -8.374 -3.844 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.516 -8.826 -4.584 1.00 0.00 H ATOM 339 HB3 ALA B 9 13.004 -9.630 -5.077 1.00 0.00 H ATOM 340 N LEU B 10 13.906 -9.162 -2.007 1.00 0.00 N ATOM 341 CA LEU B 10 15.089 -8.962 -1.192 1.00 0.00 C ATOM 342 C LEU B 10 14.833 -9.403 0.233 1.00 0.00 C ATOM 343 O LEU B 10 15.708 -9.967 0.901 1.00 0.00 O ATOM 344 CB LEU B 10 15.511 -7.483 -1.196 1.00 0.00 C ATOM 345 CG LEU B 10 14.370 -6.458 -1.240 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.540 -6.542 0.005 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.878 -5.034 -1.414 1.00 0.00 C ATOM 348 H LEU B 10 13.391 -8.393 -2.335 1.00 0.00 H ATOM 349 HA LEU B 10 15.884 -9.559 -1.608 1.00 0.00 H ATOM 350 HB2 LEU B 10 16.096 -7.297 -0.305 1.00 0.00 H ATOM 351 HB3 LEU B 10 16.138 -7.324 -2.055 1.00 0.00 H ATOM 352 HG LEU B 10 13.735 -6.685 -2.078 1.00 0.00 H ATOM 353 HD11 LEU B 10 13.209 -5.564 0.297 1.00 0.00 H ATOM 354 HD12 LEU B 10 14.134 -6.978 0.802 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.680 -7.178 -0.174 1.00 0.00 H ATOM 356 HD21 LEU B 10 15.512 -4.982 -2.289 1.00 0.00 H ATOM 357 HD22 LEU B 10 15.450 -4.743 -0.544 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.044 -4.362 -1.538 1.00 0.00 H ATOM 359 N ILE B 11 13.600 -9.184 0.670 1.00 0.00 N ATOM 360 CA ILE B 11 13.205 -9.490 2.037 1.00 0.00 C ATOM 361 C ILE B 11 11.958 -10.336 1.972 1.00 0.00 C ATOM 362 O ILE B 11 11.738 -11.286 2.724 1.00 0.00 O ATOM 363 CB ILE B 11 12.931 -8.213 2.900 1.00 0.00 C ATOM 364 CG1 ILE B 11 11.771 -7.356 2.348 1.00 0.00 C ATOM 365 CG2 ILE B 11 14.183 -7.365 2.974 1.00 0.00 C ATOM 366 CD1 ILE B 11 10.909 -6.711 3.421 1.00 0.00 C ATOM 367 H ILE B 11 12.888 -8.877 -0.006 1.00 0.00 H ATOM 368 HA ILE B 11 14.005 -10.062 2.500 1.00 0.00 H ATOM 369 HB ILE B 11 12.685 -8.533 3.902 1.00 0.00 H ATOM 370 HG12 ILE B 11 12.186 -6.558 1.743 1.00 0.00 H ATOM 371 HG13 ILE B 11 11.135 -7.970 1.728 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.933 -7.783 2.318 1.00 0.00 H ATOM 373 HG22 ILE B 11 14.551 -7.350 3.984 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.950 -6.359 2.654 1.00 0.00 H ATOM 375 HD11 ILE B 11 11.437 -5.877 3.861 1.00 0.00 H ATOM 376 HD12 ILE B 11 10.682 -7.436 4.189 1.00 0.00 H ATOM 377 HD13 ILE B 11 9.986 -6.356 2.980 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.192 -4.829 2.585 1.00 0.00 N HETATM 380 CA ZAE E 1 8.082 -3.909 1.852 1.00 0.00 C HETATM 381 C ZAE E 1 7.357 -2.608 1.560 1.00 0.00 C HETATM 382 O ZAE E 1 7.314 -1.708 2.401 1.00 0.00 O HETATM 383 CB ZAE E 1 9.330 -3.622 2.682 1.00 0.00 C HETATM 384 CG ZAE E 1 10.423 -2.972 1.906 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.654 -3.588 1.793 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.227 -1.740 1.299 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.676 -2.994 1.080 1.00 0.00 C HETATM 388 CE2 ZAE E 1 11.240 -1.137 0.582 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.472 -1.764 0.476 1.00 0.00 C HETATM 390 C10 ZAE E 1 6.959 -4.334 3.941 1.00 0.00 C HETATM 391 H ZAE E 1 7.632 -5.759 2.656 1.00 0.00 H HETATM 392 HA ZAE E 1 8.367 -4.378 0.923 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.063 -2.961 3.494 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.711 -4.546 3.088 1.00 0.00 H HETATM 395 HD1 ZAE E 1 11.808 -4.549 2.261 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.262 -1.256 1.384 1.00 0.00 H HETATM 397 HE1 ZAE E 1 13.632 -3.485 1.000 1.00 0.00 H HETATM 398 HE2 ZAE E 1 11.076 -0.178 0.111 1.00 0.00 H HETATM 399 HZ ZAE E 1 13.270 -1.296 -0.079 1.00 0.00 H HETATM 400 H11 ZAE E 1 6.601 -3.312 3.890 1.00 0.00 H HETATM 401 H12 ZAE E 1 7.885 -4.363 4.500 1.00 0.00 H HETATM 402 H13 ZAE E 1 6.223 -4.954 4.425 1.00 0.00 H HETATM 403 HN2 ZAE E 1 6.288 -4.918 2.061 1.00 0.00 H ATOM 404 N ILE E 2 6.744 -2.525 0.399 1.00 0.00 N ATOM 405 CA ILE E 2 6.044 -1.316 0.042 1.00 0.00 C ATOM 406 C ILE E 2 4.633 -1.371 0.584 1.00 0.00 C ATOM 407 O ILE E 2 3.860 -2.300 0.274 1.00 0.00 O ATOM 408 CB ILE E 2 6.067 -1.058 -1.494 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.892 0.431 -1.780 1.00 0.00 C ATOM 410 CG2 ILE E 2 5.015 -1.876 -2.236 1.00 0.00 C ATOM 411 CD1 ILE E 2 5.981 0.797 -3.247 1.00 0.00 C ATOM 412 H ILE E 2 6.724 -3.304 -0.210 1.00 0.00 H ATOM 413 HA ILE E 2 6.552 -0.493 0.527 1.00 0.00 H ATOM 414 HB ILE E 2 7.034 -1.364 -1.859 1.00 0.00 H ATOM 415 HG12 ILE E 2 4.922 0.735 -1.427 1.00 0.00 H ATOM 416 HG13 ILE E 2 6.652 0.983 -1.251 1.00 0.00 H ATOM 417 HG21 ILE E 2 5.058 -1.650 -3.294 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.031 -1.640 -1.858 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.211 -2.929 -2.090 1.00 0.00 H ATOM 420 HD11 ILE E 2 6.935 0.485 -3.640 1.00 0.00 H ATOM 421 HD12 ILE E 2 5.877 1.866 -3.358 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.184 0.303 -3.785 1.00 0.00 H ATOM 423 N SER E 3 4.339 -0.406 1.453 1.00 0.00 N ATOM 424 CA SER E 3 3.037 -0.288 2.052 1.00 0.00 C ATOM 425 C SER E 3 2.447 1.075 1.815 1.00 0.00 C ATOM 426 O SER E 3 3.129 2.041 1.443 1.00 0.00 O ATOM 427 CB SER E 3 3.061 -0.558 3.537 1.00 0.00 C ATOM 428 OG SER E 3 3.676 -1.794 3.827 1.00 0.00 O ATOM 429 H SER E 3 5.032 0.267 1.674 1.00 0.00 H ATOM 430 HA SER E 3 2.393 -1.013 1.582 1.00 0.00 H ATOM 431 HB2 SER E 3 3.611 0.228 4.024 1.00 0.00 H ATOM 432 HB3 SER E 3 2.047 -0.577 3.904 1.00 0.00 H ATOM 433 HG SER E 3 4.270 -2.027 3.108 1.00 0.00 H HETATM 434 N DAR E 4 1.171 1.134 2.074 1.00 0.00 N HETATM 435 CA DAR E 4 0.411 2.338 1.886 1.00 0.00 C HETATM 436 CB DAR E 4 -0.007 2.934 3.221 1.00 0.00 C HETATM 437 CG DAR E 4 0.902 4.042 3.715 1.00 0.00 C HETATM 438 CD DAR E 4 0.274 4.750 4.896 1.00 0.00 C HETATM 439 NE DAR E 4 0.817 6.082 5.115 1.00 0.00 N HETATM 440 CZ DAR E 4 0.582 6.780 6.213 1.00 0.00 C HETATM 441 NH1 DAR E 4 1.097 7.992 6.352 1.00 0.00 N HETATM 442 NH2 DAR E 4 -0.179 6.261 7.171 1.00 0.00 N HETATM 443 C DAR E 4 -0.812 2.023 1.081 1.00 0.00 C HETATM 444 O DAR E 4 -1.442 0.983 1.314 1.00 0.00 O HETATM 445 H DAR E 4 0.719 0.322 2.402 1.00 0.00 H HETATM 446 HA DAR E 4 1.021 3.044 1.345 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.023 2.150 3.960 1.00 0.00 H HETATM 448 HB3 DAR E 4 -1.003 3.337 3.117 1.00 0.00 H HETATM 449 HG2 DAR E 4 1.071 4.752 2.919 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.843 3.608 4.025 1.00 0.00 H HETATM 451 HD2 DAR E 4 0.450 4.156 5.780 1.00 0.00 H HETATM 452 HD3 DAR E 4 -0.788 4.833 4.728 1.00 0.00 H HETATM 453 HE DAR E 4 1.381 6.469 4.413 1.00 0.00 H HETATM 454 HH11 DAR E 4 0.928 8.538 7.222 1.00 0.00 H HETATM 455 HH12 DAR E 4 1.667 8.405 5.585 1.00 0.00 H HETATM 456 HH21 DAR E 4 -0.377 6.803 8.034 1.00 0.00 H HETATM 457 HH22 DAR E 4 -0.578 5.305 7.058 1.00 0.00 H HETATM 458 N 28J E 5 -1.116 2.907 0.128 1.00 0.00 N HETATM 459 CA 28J E 5 -2.271 2.762 -0.720 1.00 0.00 C HETATM 460 CB 28J E 5 -1.936 2.044 -2.052 1.00 0.00 C HETATM 461 CG2 28J E 5 -3.194 1.507 -2.721 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.181 2.987 -3.006 1.00 0.00 C HETATM 463 CD1 28J E 5 -0.069 2.311 -3.788 1.00 0.00 C HETATM 464 C 28J E 5 -2.832 4.124 -1.059 1.00 0.00 C HETATM 465 O 28J E 5 -2.122 5.143 -1.018 1.00 0.00 O HETATM 466 H21 28J E 5 -3.015 2.185 -0.190 1.00 0.00 H HETATM 467 H22 28J E 5 -1.305 1.206 -1.823 1.00 0.00 H HETATM 468 H23 28J E 5 -3.957 2.273 -2.733 1.00 0.00 H HETATM 469 H24 28J E 5 -3.553 0.647 -2.176 1.00 0.00 H HETATM 470 H25 28J E 5 -2.958 1.219 -3.734 1.00 0.00 H HETATM 471 H26 28J E 5 -0.743 3.791 -2.432 1.00 0.00 H HETATM 472 H27 28J E 5 -1.877 3.405 -3.719 1.00 0.00 H HETATM 473 H28 28J E 5 0.378 3.022 -4.470 1.00 0.00 H HETATM 474 H29 28J E 5 -0.471 1.481 -4.349 1.00 0.00 H HETATM 475 H30 28J E 5 0.686 1.951 -3.103 1.00 0.00 H ATOM 476 N ILE E 6 -4.131 4.161 -1.267 1.00 0.00 N ATOM 477 CA ILE E 6 -4.771 5.382 -1.728 1.00 0.00 C ATOM 478 C ILE E 6 -6.181 5.485 -1.163 1.00 0.00 C ATOM 479 O ILE E 6 -6.847 4.460 -0.922 1.00 0.00 O ATOM 480 CB ILE E 6 -4.736 5.466 -3.305 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.250 4.171 -4.011 1.00 0.00 C ATOM 482 CG2 ILE E 6 -3.323 5.814 -3.818 1.00 0.00 C ATOM 483 CD1 ILE E 6 -5.777 4.350 -5.435 1.00 0.00 C ATOM 484 H ILE E 6 -4.686 3.369 -0.996 1.00 0.00 H ATOM 485 HA ILE E 6 -4.200 6.219 -1.347 1.00 0.00 H ATOM 486 HB ILE E 6 -5.363 6.286 -3.578 1.00 0.00 H ATOM 487 HG12 ILE E 6 -4.439 3.472 -4.082 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.042 3.739 -3.422 1.00 0.00 H ATOM 489 HG21 ILE E 6 -3.305 5.720 -4.897 1.00 0.00 H ATOM 490 HG22 ILE E 6 -2.589 5.147 -3.390 1.00 0.00 H ATOM 491 HG23 ILE E 6 -3.079 6.835 -3.548 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.166 3.409 -5.805 1.00 0.00 H ATOM 493 HD12 ILE E 6 -4.975 4.684 -6.084 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.569 5.077 -5.435 1.00 0.00 H ATOM 495 N SER E 7 -6.594 6.704 -0.837 1.00 0.00 N ATOM 496 CA SER E 7 -7.895 6.920 -0.244 1.00 0.00 C ATOM 497 C SER E 7 -8.248 8.379 -0.253 1.00 0.00 C ATOM 498 O SER E 7 -7.577 9.189 -0.899 1.00 0.00 O ATOM 499 CB SER E 7 -7.840 6.543 1.199 1.00 0.00 C ATOM 500 OG SER E 7 -6.522 6.648 1.685 1.00 0.00 O ATOM 501 H SER E 7 -6.014 7.488 -1.016 1.00 0.00 H ATOM 502 HA SER E 7 -8.633 6.317 -0.759 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.456 7.228 1.759 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.183 5.533 1.341 1.00 0.00 H ATOM 505 HG SER E 7 -5.943 6.961 0.985 1.00 0.00 H HETATM 506 N DTH E 8 -9.249 8.733 0.547 1.00 0.00 N HETATM 507 CA DTH E 8 -9.608 10.136 0.685 1.00 0.00 C HETATM 508 CB DTH E 8 -10.137 10.509 2.096 1.00 0.00 C HETATM 509 CG2 DTH E 8 -9.051 10.326 3.132 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.299 9.738 2.420 1.00 0.00 O HETATM 511 C DTH E 8 -10.743 10.541 -0.245 1.00 0.00 C HETATM 512 O DTH E 8 -11.085 11.719 -0.285 1.00 0.00 O HETATM 513 H DTH E 8 -9.794 8.032 1.000 1.00 0.00 H HETATM 514 HA DTH E 8 -8.730 10.729 0.474 1.00 0.00 H HETATM 515 HB DTH E 8 -10.464 11.559 2.097 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.209 10.949 2.884 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.744 9.291 3.172 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.439 10.620 4.102 1.00 0.00 H ATOM 519 N ALA E 9 -11.376 9.579 -0.898 1.00 0.00 N ATOM 520 CA ALA E 9 -12.518 9.861 -1.719 1.00 0.00 C ATOM 521 C ALA E 9 -13.712 10.044 -0.800 1.00 0.00 C ATOM 522 O ALA E 9 -14.169 11.171 -0.617 1.00 0.00 O ATOM 523 CB ALA E 9 -12.744 8.745 -2.682 1.00 0.00 C ATOM 524 H ALA E 9 -11.086 8.654 -0.801 1.00 0.00 H ATOM 525 HA ALA E 9 -12.343 10.768 -2.278 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.808 8.577 -2.810 1.00 0.00 H ATOM 527 HB2 ALA E 9 -12.286 7.856 -2.291 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.297 8.998 -3.629 1.00 0.00 H ATOM 529 N LEU E 10 -14.166 8.940 -0.163 1.00 0.00 N ATOM 530 CA LEU E 10 -15.318 8.995 0.783 1.00 0.00 C ATOM 531 C LEU E 10 -14.852 9.500 2.135 1.00 0.00 C ATOM 532 O LEU E 10 -15.435 10.416 2.725 1.00 0.00 O ATOM 533 CB LEU E 10 -16.008 7.614 0.952 1.00 0.00 C ATOM 534 CG LEU E 10 -16.877 7.174 -0.231 1.00 0.00 C ATOM 535 CD1 LEU E 10 -16.329 7.789 -1.491 1.00 0.00 C ATOM 536 CD2 LEU E 10 -16.943 5.652 -0.351 1.00 0.00 C ATOM 537 H LEU E 10 -13.726 8.064 -0.343 1.00 0.00 H ATOM 538 HA LEU E 10 -16.036 9.703 0.394 1.00 0.00 H ATOM 539 HB2 LEU E 10 -15.252 6.864 1.123 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.641 7.663 1.827 1.00 0.00 H ATOM 541 HG LEU E 10 -17.886 7.548 -0.093 1.00 0.00 H ATOM 542 HD11 LEU E 10 -16.856 8.711 -1.689 1.00 0.00 H ATOM 543 HD12 LEU E 10 -16.452 7.112 -2.319 1.00 0.00 H ATOM 544 HD13 LEU E 10 -15.278 8.006 -1.352 1.00 0.00 H ATOM 545 HD21 LEU E 10 -17.780 5.280 0.229 1.00 0.00 H ATOM 546 HD22 LEU E 10 -16.031 5.226 0.028 1.00 0.00 H ATOM 547 HD23 LEU E 10 -17.075 5.375 -1.386 1.00 0.00 H ATOM 548 N ILE E 11 -13.790 8.899 2.618 1.00 0.00 N ATOM 549 CA ILE E 11 -13.221 9.325 3.894 1.00 0.00 C ATOM 550 C ILE E 11 -11.971 10.134 3.617 1.00 0.00 C ATOM 551 O ILE E 11 -11.596 11.048 4.357 1.00 0.00 O ATOM 552 CB ILE E 11 -12.909 8.153 4.859 1.00 0.00 C ATOM 553 CG1 ILE E 11 -11.792 7.261 4.305 1.00 0.00 C ATOM 554 CG2 ILE E 11 -14.162 7.323 5.084 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.937 6.610 5.373 1.00 0.00 C ATOM 556 H ILE E 11 -13.354 8.175 2.075 1.00 0.00 H ATOM 557 HA ILE E 11 -13.946 9.974 4.369 1.00 0.00 H ATOM 558 HB ILE E 11 -12.598 8.568 5.811 1.00 0.00 H ATOM 559 HG12 ILE E 11 -12.235 6.472 3.715 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.145 7.853 3.673 1.00 0.00 H ATOM 561 HG21 ILE E 11 -14.516 6.948 4.133 1.00 0.00 H ATOM 562 HG22 ILE E 11 -14.927 7.936 5.536 1.00 0.00 H ATOM 563 HG23 ILE E 11 -13.933 6.494 5.735 1.00 0.00 H ATOM 564 HD11 ILE E 11 -11.539 5.923 5.949 1.00 0.00 H ATOM 565 HD12 ILE E 11 -10.536 7.371 6.026 1.00 0.00 H ATOM 566 HD13 ILE E 11 -10.125 6.072 4.906 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.538 15.078 -2.285 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.052 13.920 -3.097 1.00 0.00 C HETATM 570 C ZAE F 1 -8.303 12.627 -2.770 1.00 0.00 C HETATM 571 O ZAE F 1 -8.678 11.894 -1.856 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.553 13.699 -2.875 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.224 13.031 -4.045 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -12.227 13.683 -4.741 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -10.873 11.737 -4.440 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -12.842 13.079 -5.820 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -11.491 11.128 -5.526 1.00 0.00 C HETATM 578 CZ ZAE F 1 -12.490 11.795 -6.204 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.731 14.859 -0.839 1.00 0.00 C HETATM 580 H ZAE F 1 -9.043 15.944 -2.548 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.890 14.152 -4.141 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.695 13.076 -2.003 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -11.035 14.652 -2.713 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -12.520 14.683 -4.450 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.090 11.218 -3.910 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.623 13.599 -6.347 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -11.213 10.129 -5.821 1.00 0.00 H HETATM 588 HZ ZAE F 1 -12.986 11.328 -7.045 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.225 13.951 -0.541 1.00 0.00 H HETATM 590 H12 ZAE F 1 -9.786 14.770 -0.621 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.321 15.695 -0.287 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.518 15.211 -2.495 1.00 0.00 H ATOM 593 N ILE F 2 -7.234 12.362 -3.507 1.00 0.00 N ATOM 594 CA ILE F 2 -6.463 11.153 -3.290 1.00 0.00 C ATOM 595 C ILE F 2 -5.469 11.396 -2.156 1.00 0.00 C ATOM 596 O ILE F 2 -4.886 12.483 -2.051 1.00 0.00 O ATOM 597 CB ILE F 2 -5.742 10.688 -4.604 1.00 0.00 C ATOM 598 CG1 ILE F 2 -5.299 9.220 -4.504 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.552 11.584 -4.940 1.00 0.00 C ATOM 600 CD1 ILE F 2 -4.842 8.622 -5.824 1.00 0.00 C ATOM 601 H ILE F 2 -6.934 13.007 -4.174 1.00 0.00 H ATOM 602 HA ILE F 2 -7.152 10.374 -2.985 1.00 0.00 H ATOM 603 HB ILE F 2 -6.452 10.776 -5.414 1.00 0.00 H ATOM 604 HG12 ILE F 2 -4.477 9.152 -3.809 1.00 0.00 H ATOM 605 HG13 ILE F 2 -6.122 8.624 -4.138 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.170 11.327 -5.922 1.00 0.00 H ATOM 607 HG22 ILE F 2 -3.773 11.444 -4.206 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.866 12.617 -4.940 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.620 8.737 -6.561 1.00 0.00 H ATOM 610 HD12 ILE F 2 -4.625 7.573 -5.692 1.00 0.00 H ATOM 611 HD13 ILE F 2 -3.948 9.131 -6.158 1.00 0.00 H ATOM 612 N SER F 3 -5.354 10.419 -1.265 1.00 0.00 N ATOM 613 CA SER F 3 -4.419 10.498 -0.159 1.00 0.00 C ATOM 614 C SER F 3 -3.812 9.137 0.147 1.00 0.00 C ATOM 615 O SER F 3 -4.439 8.079 -0.048 1.00 0.00 O ATOM 616 CB SER F 3 -5.083 11.048 1.088 1.00 0.00 C ATOM 617 OG SER F 3 -5.660 12.318 0.849 1.00 0.00 O ATOM 618 H SER F 3 -5.927 9.622 -1.353 1.00 0.00 H ATOM 619 HA SER F 3 -3.622 11.164 -0.450 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.854 10.365 1.404 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.341 11.141 1.867 1.00 0.00 H ATOM 622 HG SER F 3 -5.444 12.603 -0.046 1.00 0.00 H HETATM 623 N DAR F 4 -2.594 9.181 0.661 1.00 0.00 N HETATM 624 CA DAR F 4 -1.867 7.980 0.992 1.00 0.00 C HETATM 625 CB DAR F 4 -2.013 7.687 2.473 1.00 0.00 C HETATM 626 CG DAR F 4 -2.739 6.391 2.746 1.00 0.00 C HETATM 627 CD DAR F 4 -3.271 6.358 4.161 1.00 0.00 C HETATM 628 NE DAR F 4 -3.559 5.003 4.598 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.817 4.679 5.861 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.104 3.431 6.184 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.755 5.602 6.811 1.00 0.00 N HETATM 632 C DAR F 4 -0.402 8.106 0.632 1.00 0.00 C HETATM 633 O DAR F 4 0.278 9.034 1.078 1.00 0.00 O HETATM 634 H DAR F 4 -2.188 10.055 0.855 1.00 0.00 H HETATM 635 HA DAR F 4 -2.294 7.167 0.430 1.00 0.00 H HETATM 636 HB2 DAR F 4 -2.564 8.493 2.938 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.028 7.630 2.917 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.054 5.567 2.607 1.00 0.00 H HETATM 639 HG3 DAR F 4 -3.564 6.298 2.054 1.00 0.00 H HETATM 640 HD2 DAR F 4 -4.184 6.936 4.203 1.00 0.00 H HETATM 641 HD3 DAR F 4 -2.538 6.794 4.824 1.00 0.00 H HETATM 642 HE DAR F 4 -3.588 4.303 3.908 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.326 3.181 7.166 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.101 2.685 5.452 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.989 5.357 7.796 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.451 6.570 6.579 1.00 0.00 H HETATM 647 N 28J F 5 0.074 7.178 -0.192 1.00 0.00 N HETATM 648 CA 28J F 5 1.460 7.169 -0.594 1.00 0.00 C HETATM 649 CB 28J F 5 1.665 7.737 -2.028 1.00 0.00 C HETATM 650 CG2 28J F 5 3.138 8.045 -2.258 1.00 0.00 C HETATM 651 CG1 28J F 5 1.161 6.749 -3.090 1.00 0.00 C HETATM 652 CD1 28J F 5 0.971 7.369 -4.461 1.00 0.00 C HETATM 653 C 28J F 5 2.025 5.758 -0.497 1.00 0.00 C HETATM 654 O 28J F 5 1.289 4.763 -0.490 1.00 0.00 O HETATM 655 H21 28J F 5 2.005 7.798 0.095 1.00 0.00 H HETATM 656 H22 28J F 5 1.111 8.663 -2.112 1.00 0.00 H HETATM 657 H23 28J F 5 3.608 8.281 -1.314 1.00 0.00 H HETATM 658 H24 28J F 5 3.233 8.886 -2.925 1.00 0.00 H HETATM 659 H25 28J F 5 3.621 7.181 -2.695 1.00 0.00 H HETATM 660 H26 28J F 5 0.213 6.342 -2.776 1.00 0.00 H HETATM 661 H27 28J F 5 1.876 5.946 -3.192 1.00 0.00 H HETATM 662 H28 28J F 5 1.925 7.703 -4.843 1.00 0.00 H HETATM 663 H29 28J F 5 0.298 8.211 -4.385 1.00 0.00 H HETATM 664 H30 28J F 5 0.552 6.636 -5.136 1.00 0.00 H ATOM 665 N ILE F 6 3.332 5.699 -0.355 1.00 0.00 N ATOM 666 CA ILE F 6 4.054 4.443 -0.280 1.00 0.00 C ATOM 667 C ILE F 6 5.166 4.483 0.786 1.00 0.00 C ATOM 668 O ILE F 6 5.895 5.469 0.868 1.00 0.00 O ATOM 669 CB ILE F 6 4.664 4.130 -1.672 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.343 5.375 -2.237 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.615 3.560 -2.645 1.00 0.00 C ATOM 672 CD1 ILE F 6 6.827 5.307 -2.113 1.00 0.00 C ATOM 673 H ILE F 6 3.833 6.537 -0.309 1.00 0.00 H ATOM 674 HA ILE F 6 3.358 3.660 -0.032 1.00 0.00 H ATOM 675 HB ILE F 6 5.413 3.368 -1.531 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.103 5.491 -3.283 1.00 0.00 H ATOM 677 HG13 ILE F 6 5.009 6.244 -1.689 1.00 0.00 H ATOM 678 HG21 ILE F 6 4.066 3.387 -3.616 1.00 0.00 H ATOM 679 HG22 ILE F 6 2.792 4.249 -2.752 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.241 2.619 -2.257 1.00 0.00 H ATOM 681 HD11 ILE F 6 7.195 4.458 -2.666 1.00 0.00 H ATOM 682 HD12 ILE F 6 7.091 5.202 -1.070 1.00 0.00 H ATOM 683 HD13 ILE F 6 7.260 6.202 -2.513 1.00 0.00 H ATOM 684 N SER F 7 5.281 3.433 1.626 1.00 0.00 N ATOM 685 CA SER F 7 6.346 3.383 2.643 1.00 0.00 C ATOM 686 C SER F 7 6.658 1.949 3.029 1.00 0.00 C ATOM 687 O SER F 7 6.239 1.011 2.362 1.00 0.00 O ATOM 688 CB SER F 7 6.012 4.159 3.913 1.00 0.00 C ATOM 689 OG SER F 7 4.941 3.574 4.623 1.00 0.00 O ATOM 690 H SER F 7 4.651 2.668 1.549 1.00 0.00 H ATOM 691 HA SER F 7 7.211 3.822 2.189 1.00 0.00 H ATOM 692 HB2 SER F 7 6.880 4.162 4.558 1.00 0.00 H ATOM 693 HB3 SER F 7 5.747 5.173 3.663 1.00 0.00 H ATOM 694 HG SER F 7 4.435 4.262 5.063 1.00 0.00 H HETATM 695 N DTH F 8 7.348 1.777 4.150 1.00 0.00 N HETATM 696 CA DTH F 8 7.698 0.444 4.613 1.00 0.00 C HETATM 697 CB DTH F 8 7.416 0.249 6.108 1.00 0.00 C HETATM 698 CG2 DTH F 8 5.976 0.611 6.369 1.00 0.00 C HETATM 699 OG1 DTH F 8 8.297 1.056 6.887 1.00 0.00 O HETATM 700 C DTH F 8 9.193 0.215 4.412 1.00 0.00 C HETATM 701 O DTH F 8 9.754 -0.770 4.889 1.00 0.00 O HETATM 702 H DTH F 8 7.616 2.564 4.679 1.00 0.00 H HETATM 703 HA DTH F 8 7.109 -0.270 4.059 1.00 0.00 H HETATM 704 HB DTH F 8 7.593 -0.798 6.392 1.00 0.00 H HETATM 705 HG21 DTH F 8 5.332 -0.056 5.819 1.00 0.00 H HETATM 706 HG22 DTH F 8 5.796 1.628 6.059 1.00 0.00 H HETATM 707 HG23 DTH F 8 5.772 0.515 7.426 1.00 0.00 H ATOM 708 N ALA F 9 9.852 1.165 3.740 1.00 0.00 N ATOM 709 CA ALA F 9 11.302 1.101 3.560 1.00 0.00 C ATOM 710 C ALA F 9 11.982 1.343 4.906 1.00 0.00 C ATOM 711 O ALA F 9 12.799 0.536 5.345 1.00 0.00 O ATOM 712 CB ALA F 9 11.779 2.100 2.522 1.00 0.00 C ATOM 713 H ALA F 9 9.352 1.917 3.353 1.00 0.00 H ATOM 714 HA ALA F 9 11.559 0.103 3.218 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.024 2.856 2.374 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.966 1.592 1.587 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.694 2.564 2.865 1.00 0.00 H ATOM 718 N LEU F 10 11.628 2.445 5.575 1.00 0.00 N ATOM 719 CA LEU F 10 12.206 2.747 6.886 1.00 0.00 C ATOM 720 C LEU F 10 11.435 2.005 7.947 1.00 0.00 C ATOM 721 O LEU F 10 11.971 1.169 8.672 1.00 0.00 O ATOM 722 CB LEU F 10 12.164 4.240 7.221 1.00 0.00 C ATOM 723 CG LEU F 10 13.090 5.131 6.401 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.074 4.716 4.951 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.707 6.589 6.538 1.00 0.00 C ATOM 726 H LEU F 10 10.976 3.070 5.179 1.00 0.00 H ATOM 727 HA LEU F 10 13.228 2.402 6.895 1.00 0.00 H ATOM 728 HB2 LEU F 10 11.151 4.586 7.095 1.00 0.00 H ATOM 729 HB3 LEU F 10 12.435 4.349 8.262 1.00 0.00 H ATOM 730 HG LEU F 10 14.098 5.017 6.768 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.024 4.268 4.703 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.908 5.579 4.330 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.285 3.993 4.788 1.00 0.00 H ATOM 734 HD21 LEU F 10 13.412 7.199 5.994 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.731 6.861 7.580 1.00 0.00 H ATOM 736 HD23 LEU F 10 11.715 6.744 6.144 1.00 0.00 H ATOM 737 N ILE F 11 10.168 2.332 8.037 1.00 0.00 N ATOM 738 CA ILE F 11 9.310 1.676 9.013 1.00 0.00 C ATOM 739 C ILE F 11 8.316 0.793 8.289 1.00 0.00 C ATOM 740 O ILE F 11 7.630 -0.060 8.858 1.00 0.00 O ATOM 741 CB ILE F 11 8.583 2.682 9.927 1.00 0.00 C ATOM 742 CG1 ILE F 11 7.823 3.716 9.090 1.00 0.00 C ATOM 743 CG2 ILE F 11 9.593 3.378 10.824 1.00 0.00 C ATOM 744 CD1 ILE F 11 6.959 4.655 9.905 1.00 0.00 C ATOM 745 H ILE F 11 9.792 3.017 7.408 1.00 0.00 H ATOM 746 HA ILE F 11 9.940 1.048 9.630 1.00 0.00 H ATOM 747 HB ILE F 11 7.886 2.140 10.552 1.00 0.00 H ATOM 748 HG12 ILE F 11 8.535 4.317 8.545 1.00 0.00 H ATOM 749 HG13 ILE F 11 7.184 3.201 8.387 1.00 0.00 H ATOM 750 HG21 ILE F 11 10.291 3.929 10.211 1.00 0.00 H ATOM 751 HG22 ILE F 11 10.127 2.641 11.405 1.00 0.00 H ATOM 752 HG23 ILE F 11 9.079 4.058 11.486 1.00 0.00 H ATOM 753 HD11 ILE F 11 7.588 5.262 10.541 1.00 0.00 H ATOM 754 HD12 ILE F 11 6.279 4.080 10.516 1.00 0.00 H ATOM 755 HD13 ILE F 11 6.396 5.293 9.241 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -8.533 -9.368 -3.376 1.00 0.96 N ATOM 758 CA ALA C 1 -7.439 -10.209 -3.919 1.00 1.33 C ATOM 759 C ALA C 1 -7.081 -11.293 -2.879 1.00 1.47 C ATOM 760 O ALA C 1 -7.937 -12.060 -2.445 1.00 2.22 O ATOM 761 CB ALA C 1 -6.222 -9.357 -4.182 1.00 1.64 C ATOM 762 H1 ALA C 1 -8.979 -9.687 -2.537 1.00 0.94 H ATOM 763 HA ALA C 1 -7.742 -10.669 -4.869 1.00 1.70 H ATOM 764 HB1 ALA C 1 -5.613 -9.828 -4.946 1.00 2.07 H ATOM 765 HB2 ALA C 1 -5.652 -9.245 -3.265 1.00 2.08 H ATOM 766 HB3 ALA C 1 -6.554 -8.395 -4.524 1.00 1.87 H HETATM 767 N DGL C 2 -5.727 -11.504 -2.655 1.00 1.40 N HETATM 768 CA DGL C 2 -5.420 -12.394 -1.501 1.00 1.77 C HETATM 769 C DGL C 2 -6.457 -12.577 -0.347 1.00 2.75 C HETATM 770 O DGL C 2 -6.856 -11.469 0.231 1.00 3.37 O HETATM 771 CB DGL C 2 -5.409 -13.816 -1.966 1.00 1.85 C HETATM 772 CG DGL C 2 -6.277 -14.231 -3.257 1.00 1.57 C HETATM 773 CD DGL C 2 -7.135 -15.489 -3.001 1.00 1.38 C HETATM 774 OE1 DGL C 2 -7.401 -16.269 -3.916 1.00 1.94 O HETATM 775 H DGL C 2 -5.067 -10.908 -3.107 1.00 1.61 H HETATM 776 HA DGL C 2 -4.518 -11.903 -1.138 1.00 1.77 H HETATM 777 HB2 DGL C 2 -5.727 -14.370 -1.115 1.00 2.34 H HETATM 778 HB3 DGL C 2 -4.369 -14.019 -2.129 1.00 2.28 H HETATM 779 HG2 DGL C 2 -5.597 -14.479 -4.062 1.00 2.01 H HETATM 780 HG3 DGL C 2 -6.938 -13.425 -3.609 1.00 1.78 H ATOM 781 N LYS C 3 -7.548 -15.682 -1.772 1.00 1.36 N ATOM 782 CA LYS C 3 -8.368 -16.787 -1.364 1.00 1.66 C ATOM 783 C LYS C 3 -7.784 -18.181 -1.750 1.00 1.80 C ATOM 784 O LYS C 3 -8.355 -18.938 -2.578 1.00 2.55 O ATOM 785 CB LYS C 3 -9.841 -16.495 -1.691 1.00 1.94 C ATOM 786 CG LYS C 3 -10.730 -16.967 -0.507 1.00 2.15 C ATOM 787 CD LYS C 3 -11.171 -18.476 -0.544 1.00 2.64 C ATOM 788 CE LYS C 3 -10.348 -19.558 0.302 1.00 2.86 C ATOM 789 NZ LYS C 3 -10.158 -19.647 1.835 1.00 3.55 N1+ ATOM 790 H LYS C 3 -7.306 -15.034 -1.099 1.00 1.70 H ATOM 791 HA LYS C 3 -8.318 -16.765 -0.299 1.00 1.95 H ATOM 792 HB2 LYS C 3 -9.957 -15.399 -1.791 1.00 2.03 H ATOM 793 HB3 LYS C 3 -10.158 -16.964 -2.602 1.00 2.29 H ATOM 794 HG2 LYS C 3 -10.192 -16.759 0.404 1.00 2.34 H ATOM 795 HG3 LYS C 3 -11.631 -16.355 -0.519 1.00 2.08 H ATOM 796 HD2 LYS C 3 -12.248 -18.542 -0.358 1.00 3.10 H ATOM 797 HD3 LYS C 3 -11.007 -18.758 -1.545 1.00 2.85 H ATOM 798 HE2 LYS C 3 -10.792 -20.515 0.026 1.00 2.86 H ATOM 799 HE3 LYS C 3 -9.342 -19.231 0.037 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -10.846 -19.081 2.382 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -9.257 -19.257 2.076 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -10.230 -20.630 2.079 1.00 3.84 H HETATM 803 N DAL C 4 -6.539 -18.351 -1.135 1.00 1.63 N HETATM 804 CA DAL C 4 -5.568 -19.601 -1.097 1.00 1.95 C HETATM 805 CB DAL C 4 -5.046 -20.245 -2.602 1.00 2.37 C HETATM 806 C DAL C 4 -6.306 -20.448 0.167 1.00 2.54 C HETATM 807 O DAL C 4 -7.344 -21.052 0.027 1.00 2.89 O HETATM 808 H DAL C 4 -6.225 -17.545 -0.664 1.00 1.78 H HETATM 809 HA DAL C 4 -4.507 -19.479 -0.880 1.00 1.95 H HETATM 810 HB1 DAL C 4 -5.901 -20.608 -3.148 1.00 2.71 H HETATM 811 HB2 DAL C 4 -4.362 -21.106 -2.444 1.00 2.71 H HETATM 812 HB3 DAL C 4 -4.508 -19.477 -3.261 1.00 2.84 H HETATM 813 N DAL C 5 -5.635 -20.384 1.378 1.00 3.12 N HETATM 814 CA DAL C 5 -6.047 -21.086 2.683 1.00 4.20 C HETATM 815 CB DAL C 5 -5.843 -22.573 2.246 1.00 4.89 C HETATM 816 C DAL C 5 -7.584 -20.592 2.925 1.00 4.93 C HETATM 817 O DAL C 5 -7.767 -19.394 2.824 1.00 5.41 O HETATM 818 OXT DAL C 5 -8.593 -21.457 3.095 1.00 5.04 O HETATM 819 H DAL C 5 -4.834 -19.765 1.397 1.00 3.02 H HETATM 820 HA DAL C 5 -5.526 -20.902 3.623 1.00 4.20 H HETATM 821 HB1 DAL C 5 -6.360 -22.657 1.356 1.00 5.27 H HETATM 822 HB2 DAL C 5 -6.325 -23.195 3.028 1.00 5.18 H HETATM 823 HB3 DAL C 5 -4.808 -22.885 2.148 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.105 -6.950 -9.356 1.00 0.96 N ATOM 826 CA ALA D 1 15.622 -7.781 -10.483 1.00 1.33 C ATOM 827 C ALA D 1 15.018 -6.893 -11.594 1.00 1.47 C ATOM 828 O ALA D 1 15.335 -5.710 -11.710 1.00 2.22 O ATOM 829 CB ALA D 1 14.581 -8.757 -9.978 1.00 1.64 C ATOM 830 H1 ALA D 1 16.121 -5.956 -9.490 1.00 0.94 H ATOM 831 HA ALA D 1 16.441 -8.363 -10.908 1.00 1.70 H ATOM 832 HB1 ALA D 1 15.031 -9.369 -9.205 1.00 2.07 H ATOM 833 HB2 ALA D 1 14.228 -9.384 -10.794 1.00 2.08 H ATOM 834 HB3 ALA D 1 13.759 -8.202 -9.566 1.00 1.87 H HETATM 835 N DGL D 2 14.326 -7.565 -12.586 1.00 1.40 N HETATM 836 CA DGL D 2 13.613 -6.670 -13.534 1.00 1.77 C HETATM 837 C DGL D 2 13.214 -5.209 -13.108 1.00 2.75 C HETATM 838 O DGL D 2 13.772 -4.221 -13.586 1.00 3.32 O HETATM 839 CB DGL D 2 14.523 -6.289 -14.641 1.00 1.85 C HETATM 840 CG DGL D 2 16.084 -6.227 -14.304 1.00 1.57 C HETATM 841 CD DGL D 2 16.801 -5.075 -15.042 1.00 1.38 C HETATM 842 OE1 DGL D 2 17.897 -5.255 -15.562 1.00 1.94 O HETATM 843 H DGL D 2 14.085 -8.528 -12.444 1.00 1.61 H HETATM 844 HA DGL D 2 12.728 -7.284 -13.704 1.00 1.77 H HETATM 845 HB2 DGL D 2 14.160 -5.336 -14.965 1.00 2.34 H HETATM 846 HB3 DGL D 2 14.316 -7.022 -15.411 1.00 2.28 H HETATM 847 HG2 DGL D 2 16.540 -7.150 -14.628 1.00 2.01 H HETATM 848 HG3 DGL D 2 16.274 -6.122 -13.219 1.00 1.78 H ATOM 849 N LYS D 3 16.178 -3.914 -15.092 1.00 1.36 N ATOM 850 CA LYS D 3 16.719 -2.732 -15.723 1.00 1.66 C ATOM 851 C LYS D 3 17.088 -2.920 -17.229 1.00 1.80 C ATOM 852 O LYS D 3 18.258 -2.732 -17.657 1.00 2.55 O ATOM 853 CB LYS D 3 17.750 -2.061 -14.802 1.00 1.94 C ATOM 854 CG LYS D 3 17.528 -0.525 -14.824 1.00 2.15 C ATOM 855 CD LYS D 3 18.243 0.257 -15.988 1.00 2.64 C ATOM 856 CE LYS D 3 17.468 0.502 -17.368 1.00 2.86 C ATOM 857 NZ LYS D 3 16.270 1.441 -17.653 1.00 3.55 N1+ ATOM 858 H LYS D 3 15.312 -3.837 -14.667 1.00 1.70 H ATOM 859 HA LYS D 3 15.897 -2.052 -15.742 1.00 1.95 H ATOM 860 HB2 LYS D 3 17.575 -2.422 -13.771 1.00 2.03 H ATOM 861 HB3 LYS D 3 18.760 -2.292 -15.083 1.00 2.29 H ATOM 862 HG2 LYS D 3 16.465 -0.353 -14.859 1.00 2.34 H ATOM 863 HG3 LYS D 3 17.905 -0.134 -13.879 1.00 2.08 H ATOM 864 HD2 LYS D 3 18.676 1.181 -15.590 1.00 3.10 H ATOM 865 HD3 LYS D 3 19.043 -0.375 -16.256 1.00 2.85 H ATOM 866 HE2 LYS D 3 18.243 0.831 -18.062 1.00 2.86 H ATOM 867 HE3 LYS D 3 16.939 -0.449 -17.421 1.00 2.86 H ATOM 868 HZ1 LYS D 3 16.200 2.252 -16.998 1.00 4.01 H ATOM 869 HZ2 LYS D 3 15.325 0.908 -17.602 1.00 3.82 H ATOM 870 HZ3 LYS D 3 16.377 1.764 -18.610 1.00 3.84 H HETATM 871 N DAL D 4 15.975 -3.391 -17.928 1.00 1.63 N HETATM 872 CA DAL D 4 15.757 -3.648 -19.478 1.00 1.95 C HETATM 873 CB DAL D 4 16.983 -4.502 -20.321 1.00 2.37 C HETATM 874 C DAL D 4 15.101 -2.140 -19.877 1.00 2.54 C HETATM 875 O DAL D 4 15.723 -1.294 -20.473 1.00 2.89 O HETATM 876 H DAL D 4 15.215 -3.614 -17.343 1.00 1.78 H HETATM 877 HA DAL D 4 15.097 -4.438 -19.833 1.00 1.95 H HETATM 878 HB1 DAL D 4 17.889 -3.917 -20.320 1.00 2.71 H HETATM 879 HB2 DAL D 4 16.690 -4.660 -21.382 1.00 2.71 H HETATM 880 HB3 DAL D 4 17.221 -5.523 -19.860 1.00 2.84 H HETATM 881 N DAL D 5 13.789 -1.952 -19.465 1.00 3.12 N HETATM 882 CA DAL D 5 12.926 -0.706 -19.725 1.00 4.20 C HETATM 883 CB DAL D 5 12.932 -0.714 -21.288 1.00 4.89 C HETATM 884 C DAL D 5 13.746 0.497 -18.987 1.00 4.93 C HETATM 885 O DAL D 5 13.949 0.335 -17.796 1.00 5.41 O HETATM 886 OXT DAL D 5 14.268 1.525 -19.665 1.00 5.04 O HETATM 887 H DAL D 5 13.405 -2.691 -18.888 1.00 3.02 H HETATM 888 HA DAL D 5 11.900 -0.630 -19.361 1.00 4.20 H HETATM 889 HB1 DAL D 5 13.931 -0.770 -21.543 1.00 5.27 H HETATM 890 HB2 DAL D 5 12.512 0.262 -21.605 1.00 5.18 H HETATM 891 HB3 DAL D 5 12.349 -1.504 -21.747 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -19.274 3.932 -4.673 1.00 0.96 N ATOM 894 CA ALA G 1 -19.686 4.913 -5.704 1.00 1.33 C ATOM 895 C ALA G 1 -19.087 4.530 -7.057 1.00 1.47 C ATOM 896 O ALA G 1 -19.560 3.605 -7.732 1.00 2.22 O ATOM 897 CB ALA G 1 -19.192 6.285 -5.319 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.817 3.098 -4.991 1.00 0.94 H ATOM 899 HA ALA G 1 -20.778 4.963 -5.775 1.00 1.70 H ATOM 900 HB1 ALA G 1 -19.628 6.562 -4.366 1.00 2.07 H ATOM 901 HB2 ALA G 1 -19.469 7.009 -6.082 1.00 2.08 H ATOM 902 HB3 ALA G 1 -18.122 6.245 -5.228 1.00 1.87 H HETATM 903 N DGL G 2 -18.134 5.392 -7.571 1.00 1.40 N HETATM 904 CA DGL G 2 -17.469 4.930 -8.834 1.00 1.77 C HETATM 905 C DGL G 2 -16.923 3.445 -8.858 1.00 2.75 C HETATM 906 O DGL G 2 -17.592 2.566 -9.508 1.00 3.32 O HETATM 907 CB DGL G 2 -18.482 4.762 -9.946 1.00 1.85 C HETATM 908 CG DGL G 2 -19.616 5.887 -10.114 1.00 1.57 C HETATM 909 CD DGL G 2 -19.066 7.253 -10.577 1.00 1.38 C HETATM 910 OE1 DGL G 2 -19.809 8.095 -11.080 1.00 1.94 O HETATM 911 H DGL G 2 -17.859 6.189 -7.066 1.00 1.61 H HETATM 912 HA DGL G 2 -16.689 5.685 -8.927 1.00 1.77 H HETATM 913 HB2 DGL G 2 -18.936 3.810 -9.756 1.00 2.34 H HETATM 914 HB3 DGL G 2 -17.872 4.685 -10.810 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.089 6.032 -9.162 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.401 5.569 -10.837 1.00 1.78 H ATOM 917 N LYS G 3 -17.781 7.475 -10.381 1.00 1.36 N ATOM 918 CA LYS G 3 -17.107 8.680 -10.769 1.00 1.66 C ATOM 919 C LYS G 3 -17.394 9.913 -9.847 1.00 1.80 C ATOM 920 O LYS G 3 -18.483 10.538 -9.888 1.00 2.55 O ATOM 921 CB LYS G 3 -17.227 8.901 -12.295 1.00 1.94 C ATOM 922 CG LYS G 3 -16.625 10.279 -12.663 1.00 2.15 C ATOM 923 CD LYS G 3 -16.854 10.757 -14.136 1.00 2.64 C ATOM 924 CE LYS G 3 -16.470 12.268 -14.532 1.00 2.86 C ATOM 925 NZ LYS G 3 -15.124 13.005 -14.325 1.00 3.55 N1+ ATOM 926 H LYS G 3 -17.254 6.779 -9.973 1.00 1.70 H ATOM 927 HA LYS G 3 -16.073 8.473 -10.606 1.00 1.95 H ATOM 928 HB2 LYS G 3 -16.644 8.108 -12.791 1.00 2.03 H ATOM 929 HB3 LYS G 3 -18.252 8.834 -12.621 1.00 2.29 H ATOM 930 HG2 LYS G 3 -17.041 10.997 -11.967 1.00 2.34 H ATOM 931 HG3 LYS G 3 -15.557 10.211 -12.483 1.00 2.08 H ATOM 932 HD2 LYS G 3 -16.418 10.039 -14.834 1.00 3.10 H ATOM 933 HD3 LYS G 3 -17.899 10.727 -14.256 1.00 2.85 H ATOM 934 HE2 LYS G 3 -16.651 12.326 -15.605 1.00 2.86 H ATOM 935 HE3 LYS G 3 -17.053 12.786 -13.770 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -14.464 12.902 -15.127 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -14.648 12.606 -13.529 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -15.360 14.001 -14.199 1.00 3.84 H HETATM 939 N DAL G 4 -16.340 10.084 -8.952 1.00 1.63 N HETATM 940 CA DAL G 4 -16.067 11.226 -7.884 1.00 1.95 C HETATM 941 CB DAL G 4 -17.170 11.403 -6.596 1.00 2.37 C HETATM 942 C DAL G 4 -15.495 12.416 -8.936 1.00 2.54 C HETATM 943 O DAL G 4 -16.215 13.241 -9.446 1.00 2.89 O HETATM 944 H DAL G 4 -15.666 9.367 -8.999 1.00 1.78 H HETATM 945 HA DAL G 4 -15.349 11.092 -7.075 1.00 1.95 H HETATM 946 HB1 DAL G 4 -18.127 11.701 -6.986 1.00 2.71 H HETATM 947 HB2 DAL G 4 -16.827 12.194 -5.897 1.00 2.71 H HETATM 948 HB3 DAL G 4 -17.318 10.436 -5.998 1.00 2.84 H HETATM 949 N DAL G 5 -14.113 12.393 -9.146 1.00 3.12 N HETATM 950 CA DAL G 5 -13.358 13.406 -10.087 1.00 4.20 C HETATM 951 CB DAL G 5 -13.497 14.747 -9.330 1.00 4.89 C HETATM 952 C DAL G 5 -14.046 13.475 -11.530 1.00 4.93 C HETATM 953 O DAL G 5 -14.426 14.567 -12.123 1.00 5.04 O HETATM 954 OXT DAL G 5 -13.931 12.392 -12.136 1.00 5.41 O HETATM 955 H DAL G 5 -13.615 11.613 -8.762 1.00 3.02 H HETATM 956 HA DAL G 5 -12.321 13.129 -10.279 1.00 4.20 H HETATM 957 HB1 DAL G 5 -12.972 14.581 -8.435 1.00 5.27 H HETATM 958 HB2 DAL G 5 -14.543 14.914 -9.141 1.00 5.18 H HETATM 959 HB3 DAL G 5 -13.064 15.607 -9.852 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 12.367 11.039 -1.648 1.00 0.96 N ATOM 962 CA ALA H 1 11.825 10.956 -3.024 1.00 1.33 C ATOM 963 C ALA H 1 10.351 11.405 -3.058 1.00 1.47 C ATOM 964 O ALA H 1 9.967 12.387 -2.418 1.00 2.22 O ATOM 965 CB ALA H 1 11.938 9.531 -3.523 1.00 1.64 C ATOM 966 H1 ALA H 1 11.801 11.494 -0.956 1.00 0.94 H ATOM 967 HA ALA H 1 12.400 11.590 -3.699 1.00 1.70 H ATOM 968 HB1 ALA H 1 12.965 9.209 -3.410 1.00 2.07 H ATOM 969 HB2 ALA H 1 11.641 9.476 -4.570 1.00 2.08 H ATOM 970 HB3 ALA H 1 11.295 8.904 -2.931 1.00 1.87 H HETATM 971 N DGL H 2 9.561 10.812 -4.035 1.00 1.40 N HETATM 972 CA DGL H 2 8.120 11.153 -3.912 1.00 1.77 C HETATM 973 C DGL H 2 7.522 11.634 -2.539 1.00 2.75 C HETATM 974 O DGL H 2 7.801 10.879 -1.510 1.00 3.37 O HETATM 975 CB DGL H 2 7.824 12.387 -4.682 1.00 1.85 C HETATM 976 CG DGL H 2 8.902 13.569 -4.601 1.00 1.57 C HETATM 977 CD DGL H 2 8.247 14.959 -4.457 1.00 1.38 C HETATM 978 OE1 DGL H 2 8.708 15.932 -5.043 1.00 1.94 O HETATM 979 H DGL H 2 9.915 10.025 -4.532 1.00 1.61 H HETATM 980 HA DGL H 2 7.705 10.188 -4.201 1.00 1.77 H HETATM 981 HB2 DGL H 2 6.874 12.712 -4.298 1.00 2.34 H HETATM 982 HB3 DGL H 2 7.693 12.040 -5.693 1.00 2.28 H HETATM 983 HG2 DGL H 2 9.467 13.572 -5.520 1.00 2.01 H HETATM 984 HG3 DGL H 2 9.618 13.428 -3.767 1.00 1.78 H ATOM 985 N LYS H 3 7.171 15.039 -3.695 1.00 1.36 N ATOM 986 CA LYS H 3 6.443 16.266 -3.433 1.00 1.66 C ATOM 987 C LYS H 3 5.782 16.891 -4.700 1.00 1.80 C ATOM 988 O LYS H 3 5.455 18.111 -4.743 1.00 2.55 O ATOM 989 CB LYS H 3 7.265 17.178 -2.511 1.00 1.94 C ATOM 990 CG LYS H 3 6.435 17.470 -1.229 1.00 2.15 C ATOM 991 CD LYS H 3 5.388 18.638 -1.361 1.00 2.64 C ATOM 992 CE LYS H 3 3.870 18.271 -1.736 1.00 2.86 C ATOM 993 NZ LYS H 3 3.275 18.189 -3.185 1.00 3.55 N1+ ATOM 994 H LYS H 3 6.854 14.230 -3.260 1.00 1.70 H ATOM 995 HA LYS H 3 5.622 15.948 -2.836 1.00 1.95 H ATOM 996 HB2 LYS H 3 8.180 16.636 -2.212 1.00 2.03 H ATOM 997 HB3 LYS H 3 7.541 18.099 -2.986 1.00 2.29 H ATOM 998 HG2 LYS H 3 5.946 16.553 -0.945 1.00 2.34 H ATOM 999 HG3 LYS H 3 7.143 17.735 -0.444 1.00 2.08 H ATOM 1000 HD2 LYS H 3 5.432 19.256 -0.437 1.00 3.10 H ATOM 1001 HD3 LYS H 3 5.740 19.217 -2.140 1.00 2.85 H ATOM 1002 HE2 LYS H 3 3.696 17.288 -1.298 1.00 2.86 H ATOM 1003 HE3 LYS H 3 3.366 19.169 -1.378 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 2.799 17.259 -3.375 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 3.997 18.349 -3.941 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 2.569 18.938 -3.254 1.00 3.84 H HETATM 1007 N DAL H 4 5.707 15.940 -5.717 1.00 1.63 N HETATM 1008 CA DAL H 4 5.024 16.017 -7.145 1.00 1.95 C HETATM 1009 CB DAL H 4 5.870 16.870 -8.376 1.00 2.37 C HETATM 1010 C DAL H 4 3.421 16.279 -6.666 1.00 2.54 C HETATM 1011 O DAL H 4 2.925 17.358 -6.635 1.00 2.89 O HETATM 1012 H DAL H 4 6.169 15.100 -5.494 1.00 1.78 H HETATM 1013 HA DAL H 4 5.057 15.158 -7.815 1.00 1.95 H HETATM 1014 HB1 DAL H 4 5.922 17.913 -8.111 1.00 2.71 H HETATM 1015 HB2 DAL H 4 5.322 16.798 -9.339 1.00 2.71 H HETATM 1016 HB3 DAL H 4 6.942 16.494 -8.546 1.00 2.84 H HETATM 1017 N DAL H 5 2.730 15.136 -6.301 1.00 3.12 N HETATM 1018 CA DAL H 5 1.175 14.917 -5.898 1.00 4.20 C HETATM 1019 CB DAL H 5 0.717 15.608 -7.221 1.00 4.89 C HETATM 1020 C DAL H 5 1.297 16.055 -4.692 1.00 4.93 C HETATM 1021 O DAL H 5 2.164 15.961 -3.733 1.00 5.41 O HETATM 1022 OXT DAL H 5 0.503 17.079 -4.757 1.00 5.04 O HETATM 1023 H DAL H 5 3.320 14.297 -6.297 1.00 3.02 H HETATM 1024 HA DAL H 5 0.640 14.005 -5.630 1.00 4.20 H HETATM 1025 HB1 DAL H 5 1.522 15.881 -7.844 1.00 5.27 H HETATM 1026 HB2 DAL H 5 0.174 16.462 -6.891 1.00 5.18 H HETATM 1027 HB3 DAL H 5 0.040 14.937 -7.779 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -10.537 -3.625 1.538 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -9.153 -3.682 1.061 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -11.435 -2.576 0.985 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -10.541 -3.471 3.137 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.663 -4.772 4.035 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.696 -5.801 3.521 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -10.554 -4.369 5.456 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -12.194 -5.194 3.735 1.00 1.15 O HETATM 1037 C1 P1W A 103 -13.194 -4.261 3.301 1.00 1.01 C HETATM 1038 C2 P1W A 103 -14.458 -5.002 2.900 1.00 0.95 C HETATM 1039 C3 P1W A 103 -15.601 -4.408 2.491 1.00 1.17 C HETATM 1040 C4 P1W A 103 -16.834 -5.224 2.082 1.00 1.61 C HETATM 1041 C5 P1W A 103 -15.783 -2.880 2.426 1.00 1.31 C HETATM 1042 H12 P1W A 103 -12.805 -3.697 2.463 1.00 1.19 H HETATM 1043 H11 P1W A 103 -13.417 -3.580 4.112 1.00 1.27 H HETATM 1044 H2 P1W A 103 -14.509 -6.025 3.268 1.00 0.99 H HETATM 1045 H43 P1W A 103 -17.057 -5.958 2.848 1.00 2.20 H HETATM 1046 H42 P1W A 103 -17.686 -4.567 1.962 1.00 2.28 H HETATM 1047 H51 P1W A 103 -14.993 -2.447 1.828 1.00 1.64 H HETATM 1048 H52 P1W A 103 -15.740 -2.467 3.422 1.00 1.71 H HETATM 1049 H53 P1W A 103 -16.743 -2.650 1.979 1.00 1.77 H HETATM 1050 C1 P1W A 104 -16.597 -5.968 0.757 1.00 1.15 C HETATM 1051 C2 P1W A 104 -15.635 -7.112 0.947 1.00 1.38 C HETATM 1052 C3 P1W A 104 -15.944 -8.393 0.720 1.00 1.66 C HETATM 1053 C4 P1W A 104 -14.970 -9.511 0.931 1.00 1.93 C HETATM 1054 C5 P1W A 104 -17.318 -8.857 0.219 1.00 2.53 C HETATM 1055 H12 P1W A 104 -17.542 -6.350 0.407 1.00 1.74 H HETATM 1056 H11 P1W A 104 -16.193 -5.285 0.020 1.00 1.27 H HETATM 1057 H2 P1W A 104 -14.736 -6.864 1.486 1.00 1.94 H HETATM 1058 H43 P1W A 104 -15.432 -10.457 0.671 1.00 2.40 H HETATM 1059 H42 P1W A 104 -14.101 -9.348 0.308 1.00 2.07 H HETATM 1060 H51 P1W A 104 -17.398 -8.642 -0.835 1.00 2.97 H HETATM 1061 H52 P1W A 104 -18.101 -8.336 0.753 1.00 2.87 H HETATM 1062 H53 P1W A 104 -17.424 -9.922 0.379 1.00 2.99 H HETATM 1063 C1 P1W A 105 6.177 -1.750 -6.366 1.00 1.15 C HETATM 1064 C2 P1W A 105 4.880 -1.912 -7.121 1.00 1.38 C HETATM 1065 C3 P1W A 105 3.958 -0.948 -7.233 1.00 1.66 C HETATM 1066 C4 P1W A 105 2.654 -1.150 -7.971 1.00 1.93 C HETATM 1067 C5 P1W A 105 4.135 0.456 -6.658 1.00 2.53 C HETATM 1068 H12 P1W A 105 5.970 -1.502 -5.338 1.00 1.74 H HETATM 1069 H11 P1W A 105 6.767 -0.966 -6.819 1.00 1.27 H HETATM 1070 H2 P1W A 105 4.613 -2.931 -7.340 1.00 1.94 H HETATM 1071 H43 P1W A 105 2.391 -0.238 -8.492 1.00 2.40 H HETATM 1072 H42 P1W A 105 2.758 -1.956 -8.681 1.00 2.07 H HETATM 1073 H51 P1W A 105 3.183 0.961 -6.669 1.00 2.97 H HETATM 1074 H52 P1W A 105 4.843 1.009 -7.260 1.00 2.87 H HETATM 1075 H53 P1W A 105 4.500 0.393 -5.643 1.00 2.99 H HETATM 1076 C1 P1W A 106 -14.540 -9.542 2.392 1.00 2.50 C HETATM 1077 C2 P1W A 106 -15.637 -9.032 3.292 1.00 3.14 C HETATM 1078 C3 P1W A 106 -16.104 -9.671 4.376 1.00 3.84 C HETATM 1079 C4 P1W A 106 -17.217 -9.099 5.272 1.00 4.24 C HETATM 1080 C5 P1W A 106 -15.581 -11.031 4.825 1.00 4.81 C HETATM 1081 H12 P1W A 106 -14.298 -10.554 2.660 1.00 2.64 H HETATM 1082 H11 P1W A 106 -13.672 -8.916 2.513 1.00 2.96 H HETATM 1083 H2 P1W A 106 -16.076 -8.103 2.975 1.00 3.42 H HETATM 1084 H43 P1W A 106 -17.627 -8.205 4.822 1.00 4.56 H HETATM 1085 H41 P1W A 106 -16.810 -8.861 6.247 1.00 4.42 H HETATM 1086 H42 P1W A 106 -18.000 -9.834 5.383 1.00 4.56 H HETATM 1087 H51 P1W A 106 -14.610 -10.905 5.277 1.00 5.17 H HETATM 1088 H52 P1W A 106 -15.501 -11.676 3.967 1.00 5.14 H HETATM 1089 H53 P1W A 106 -16.262 -11.470 5.547 1.00 5.15 H HETATM 1090 C1 P1W A 107 1.534 -1.496 -6.980 1.00 2.50 C HETATM 1091 C2 P1W A 107 0.746 -2.682 -7.466 1.00 3.14 C HETATM 1092 C3 P1W A 107 -0.525 -2.634 -7.911 1.00 3.84 C HETATM 1093 C4 P1W A 107 -1.281 -3.877 -8.402 1.00 4.24 C HETATM 1094 C5 P1W A 107 -1.340 -1.343 -7.968 1.00 4.81 C HETATM 1095 H12 P1W A 107 1.973 -1.726 -6.023 1.00 2.64 H HETATM 1096 H11 P1W A 107 0.873 -0.651 -6.882 1.00 2.96 H HETATM 1097 H2 P1W A 107 1.312 -3.592 -7.545 1.00 3.42 H HETATM 1098 H43 P1W A 107 -1.067 -4.717 -7.753 1.00 4.56 H HETATM 1099 H41 P1W A 107 -0.973 -4.114 -9.412 1.00 4.42 H HETATM 1100 H42 P1W A 107 -2.342 -3.679 -8.390 1.00 4.56 H HETATM 1101 H51 P1W A 107 -0.738 -0.562 -8.406 1.00 5.17 H HETATM 1102 H52 P1W A 107 -1.623 -1.063 -6.968 1.00 5.14 H HETATM 1103 H53 P1W A 107 -2.232 -1.494 -8.567 1.00 5.15 H HETATM 1104 P 2PO B 101 11.798 -6.428 -3.267 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.105 -6.872 -4.484 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 12.045 -7.450 -2.187 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.954 -5.214 -2.605 1.00 1.06 O HETATM 1108 P 2PO B 102 9.705 -5.437 -1.609 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.550 -6.892 -1.396 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 9.879 -4.552 -0.427 1.00 1.40 O HETATM 1111 O3P 2PO B 102 8.448 -4.913 -2.440 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.387 -3.542 -2.823 1.00 1.01 C HETATM 1113 C2 P1W B 103 7.539 -3.414 -4.070 1.00 0.95 C HETATM 1114 C3 P1W B 103 7.966 -3.136 -5.296 1.00 1.17 C HETATM 1115 C4 P1W B 103 6.960 -3.060 -6.412 1.00 1.61 C HETATM 1116 C5 P1W B 103 9.431 -2.884 -5.701 1.00 1.31 C HETATM 1117 H12 P1W B 103 9.386 -3.184 -3.017 1.00 1.19 H HETATM 1118 H11 P1W B 103 7.948 -2.971 -2.016 1.00 1.27 H HETATM 1119 H2 P1W B 103 6.576 -3.873 -3.996 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.456 -3.142 -7.360 1.00 2.20 H HETATM 1121 H42 P1W B 103 6.262 -3.873 -6.292 1.00 2.28 H HETATM 1122 H51 P1W B 103 9.598 -1.820 -5.816 1.00 1.64 H HETATM 1123 H52 P1W B 103 9.631 -3.377 -6.640 1.00 1.71 H HETATM 1124 H53 P1W B 103 10.093 -3.277 -4.941 1.00 1.77 H HETATM 1125 P 2PO E 101 -13.493 5.575 -0.882 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -13.947 6.398 -2.020 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -13.537 6.219 0.459 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.948 5.072 -1.173 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.739 5.106 -0.077 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -10.578 6.526 0.381 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.979 4.060 0.955 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -9.448 4.696 -0.971 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.371 3.439 -1.648 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.300 3.469 -2.824 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.222 4.329 -3.839 1.00 1.17 C HETATM 1136 C4 P1W E 103 -11.214 4.283 -4.987 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.140 5.409 -3.953 1.00 1.31 C HETATM 1138 H12 P1W E 103 -9.653 2.639 -0.973 1.00 1.19 H HETATM 1139 H11 P1W E 103 -8.354 3.280 -1.986 1.00 1.27 H HETATM 1140 H2 P1W E 103 -10.886 2.583 -2.948 1.00 0.99 H HETATM 1141 H43 P1W E 103 -12.136 4.738 -4.678 1.00 2.20 H HETATM 1142 H42 P1W E 103 -10.811 4.811 -5.835 1.00 2.28 H HETATM 1143 H51 P1W E 103 -8.580 5.268 -4.870 1.00 1.64 H HETATM 1144 H52 P1W E 103 -8.470 5.329 -3.114 1.00 1.71 H HETATM 1145 H53 P1W E 103 -9.601 6.388 -3.954 1.00 1.77 H HETATM 1146 P 2PO F 101 11.684 5.402 2.182 1.00 0.92 P HETATM 1147 O1P 2PO F 101 10.499 5.638 1.339 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 12.749 4.504 1.658 1.00 1.19 O HETATM 1149 O3P 2PO F 101 11.202 4.810 3.596 1.00 1.06 O HETATM 1150 P 2PO F 102 9.651 4.657 3.938 1.00 0.99 P HETATM 1151 O1P 2PO F 102 9.071 3.747 2.944 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 9.480 4.282 5.367 1.00 1.40 O HETATM 1153 O3P 2PO F 102 9.122 6.154 3.715 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.067 6.427 2.806 1.00 1.01 C HETATM 1155 C2 P1W F 103 7.441 7.739 3.177 1.00 0.95 C HETATM 1156 C3 P1W F 103 6.859 8.001 4.342 1.00 1.17 C HETATM 1157 C4 P1W F 103 6.272 9.363 4.612 1.00 1.61 C HETATM 1158 C5 P1W F 103 6.749 6.997 5.501 1.00 1.31 C HETATM 1159 H12 P1W F 103 7.331 5.641 2.861 1.00 1.19 H HETATM 1160 H11 P1W F 103 8.469 6.478 1.804 1.00 1.27 H HETATM 1161 H2 P1W F 103 7.771 8.568 2.585 1.00 0.99 H HETATM 1162 H43 P1W F 103 6.176 9.505 5.675 1.00 2.20 H HETATM 1163 H42 P1W F 103 6.930 10.120 4.204 1.00 2.28 H HETATM 1164 H51 P1W F 103 6.416 6.038 5.122 1.00 1.64 H HETATM 1165 H52 P1W F 103 6.038 7.362 6.220 1.00 1.71 H HETATM 1166 H53 P1W F 103 7.715 6.883 5.977 1.00 1.77 H HETATM 1167 C1 P1W F 104 -11.512 2.844 -5.400 1.00 1.15 C HETATM 1168 C2 P1W F 104 -12.205 2.855 -6.733 1.00 1.38 C HETATM 1169 C3 P1W F 104 -11.673 2.347 -7.850 1.00 1.66 C HETATM 1170 C4 P1W F 104 -12.382 2.404 -9.186 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.331 1.619 -7.882 1.00 2.53 C HETATM 1172 H12 P1W F 104 -10.584 2.308 -5.474 1.00 1.74 H HETATM 1173 H11 P1W F 104 -12.149 2.376 -4.658 1.00 1.27 H HETATM 1174 H2 P1W F 104 -12.999 3.575 -6.809 1.00 1.94 H HETATM 1175 H43 P1W F 104 -12.918 3.341 -9.274 1.00 2.40 H HETATM 1176 H42 P1W F 104 -11.656 2.328 -9.984 1.00 2.07 H HETATM 1177 H51 P1W F 104 -10.374 0.776 -7.210 1.00 2.97 H HETATM 1178 H52 P1W F 104 -9.545 2.291 -7.570 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.131 1.273 -8.885 1.00 2.99 H HETATM 1180 C1 P1W F 105 4.899 9.501 3.965 1.00 1.15 C HETATM 1181 C2 P1W F 105 5.044 9.647 2.473 1.00 1.38 C HETATM 1182 C3 P1W F 105 4.927 10.816 1.830 1.00 1.66 C HETATM 1183 C4 P1W F 105 5.055 10.955 0.331 1.00 1.93 C HETATM 1184 C5 P1W F 105 4.720 12.142 2.562 1.00 2.53 C HETATM 1185 H12 P1W F 105 4.326 8.618 4.190 1.00 1.74 H HETATM 1186 H11 P1W F 105 4.390 10.371 4.366 1.00 1.27 H HETATM 1187 H2 P1W F 105 4.960 8.727 1.923 1.00 1.94 H HETATM 1188 H43 P1W F 105 5.464 11.928 0.097 1.00 2.40 H HETATM 1189 H42 P1W F 105 5.716 10.187 -0.047 1.00 2.07 H HETATM 1190 H51 P1W F 105 5.194 12.090 3.528 1.00 2.97 H HETATM 1191 H52 P1W F 105 3.665 12.326 2.685 1.00 2.87 H HETATM 1192 H53 P1W F 105 5.161 12.944 1.986 1.00 2.99 H HETATM 1193 C1 P1W F 106 -13.378 1.245 -9.310 1.00 2.50 C HETATM 1194 C2 P1W F 106 -13.894 1.144 -10.719 1.00 3.14 C HETATM 1195 C3 P1W F 106 -13.818 0.044 -11.489 1.00 3.84 C HETATM 1196 C4 P1W F 106 -14.374 -0.009 -12.921 1.00 4.24 C HETATM 1197 C5 P1W F 106 -13.177 -1.259 -11.018 1.00 4.81 C HETATM 1198 H12 P1W F 106 -12.885 0.325 -9.042 1.00 2.64 H HETATM 1199 H11 P1W F 106 -14.211 1.418 -8.647 1.00 2.96 H HETATM 1200 H2 P1W F 106 -14.408 2.018 -11.069 1.00 3.42 H HETATM 1201 H43 P1W F 106 -13.947 0.795 -13.508 1.00 4.56 H HETATM 1202 H41 P1W F 106 -15.452 0.093 -12.897 1.00 4.42 H HETATM 1203 H42 P1W F 106 -14.116 -0.955 -13.370 1.00 4.56 H HETATM 1204 H51 P1W F 106 -13.554 -2.075 -11.616 1.00 5.17 H HETATM 1205 H52 P1W F 106 -13.432 -1.422 -9.984 1.00 5.14 H HETATM 1206 H53 P1W F 106 -12.100 -1.201 -11.120 1.00 5.15 H HETATM 1207 C1 P1W F 107 3.691 10.813 -0.354 1.00 2.50 C HETATM 1208 C2 P1W F 107 3.028 12.154 -0.484 1.00 3.14 C HETATM 1209 C3 P1W F 107 1.824 12.368 -1.045 1.00 3.84 C HETATM 1210 C4 P1W F 107 1.196 13.766 -1.141 1.00 4.24 C HETATM 1211 C5 P1W F 107 0.962 11.253 -1.635 1.00 4.81 C HETATM 1212 H12 P1W F 107 3.838 10.389 -1.335 1.00 2.64 H HETATM 1213 H11 P1W F 107 3.064 10.163 0.233 1.00 2.96 H HETATM 1214 H2 P1W F 107 3.608 12.976 -0.114 1.00 3.42 H HETATM 1215 H43 P1W F 107 1.973 14.519 -1.098 1.00 4.56 H HETATM 1216 H41 P1W F 107 0.507 13.911 -0.318 1.00 4.42 H HETATM 1217 H42 P1W F 107 0.662 13.856 -2.074 1.00 4.56 H HETATM 1218 H51 P1W F 107 -0.015 11.648 -1.871 1.00 5.17 H HETATM 1219 H52 P1W F 107 0.866 10.463 -0.910 1.00 5.14 H HETATM 1220 H53 P1W F 107 1.422 10.862 -2.536 1.00 5.15 H HETATM 1221 C1 MUB C 101 -10.336 -6.088 0.720 1.00 0.78 C HETATM 1222 C2 MUB C 101 -10.714 -6.307 -0.748 1.00 0.77 C HETATM 1223 C3 MUB C 101 -10.781 -7.800 -0.991 1.00 0.81 C HETATM 1224 C4 MUB C 101 -9.535 -8.453 -0.458 1.00 0.87 C HETATM 1225 C5 MUB C 101 -9.537 -8.332 1.063 1.00 1.10 C HETATM 1226 C6 MUB C 101 -8.157 -7.951 1.548 1.00 1.28 C HETATM 1227 C7 MUB C 101 -13.070 -6.397 -1.205 1.00 1.81 C HETATM 1228 C8 MUB C 101 -14.320 -5.747 -1.664 1.00 2.83 C HETATM 1229 C9 MUB C 101 -10.110 -7.442 -3.291 1.00 0.89 C HETATM 1230 C10 MUB C 101 -9.030 -8.278 -4.008 1.00 1.09 C HETATM 1231 C11 MUB C 101 -10.406 -5.969 -3.766 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.155 -5.094 1.276 1.00 0.93 O HETATM 1233 O3 MUB C 101 -11.023 -8.101 -2.387 1.00 0.86 O HETATM 1234 O4 MUB C 101 -9.521 -9.845 -0.907 1.00 1.10 O HETATM 1235 O5 MUB C 101 -10.468 -7.291 1.498 1.00 1.05 O HETATM 1236 O6 MUB C 101 -7.171 -8.788 0.960 1.00 1.13 O HETATM 1237 O7 MUB C 101 -13.137 -7.489 -0.643 1.00 2.24 O HETATM 1238 O10 MUB C 101 -8.665 -7.949 -5.118 1.00 1.68 O HETATM 1239 N2 MUB C 101 -11.950 -5.680 -1.151 1.00 1.07 N HETATM 1240 H1 MUB C 101 -9.270 -5.714 0.821 1.00 0.74 H HETATM 1241 H2 MUB C 101 -9.922 -5.751 -1.313 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -11.931 -4.780 -1.610 1.00 1.39 H HETATM 1243 H81 MUB C 101 -15.129 -6.466 -1.603 1.00 3.17 H HETATM 1244 H82 MUB C 101 -14.204 -5.429 -2.678 1.00 3.37 H HETATM 1245 H83 MUB C 101 -14.509 -4.885 -1.034 1.00 3.29 H HETATM 1246 H3 MUB C 101 -11.695 -8.223 -0.576 1.00 1.05 H HETATM 1247 H9 MUB C 101 -9.324 -7.340 -2.496 1.00 0.73 H HETATM 1248 H111 MUB C 101 -11.483 -5.805 -3.985 1.00 1.59 H HETATM 1249 H112 MUB C 101 -9.868 -5.780 -4.635 1.00 1.41 H HETATM 1250 H113 MUB C 101 -10.045 -5.270 -3.001 1.00 1.41 H HETATM 1251 H4A MUB C 101 -8.618 -8.232 -1.006 1.00 0.87 H HETATM 1252 H5 MUB C 101 -9.780 -9.240 1.521 1.00 1.38 H HETATM 1253 H61 MUB C 101 -8.136 -8.273 2.609 1.00 1.50 H HETATM 1254 H62 MUB C 101 -7.881 -6.852 1.532 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -7.417 -9.707 0.791 1.00 1.31 H HETATM 1256 C1 NAG C 102 -10.704 -10.584 -0.557 1.00 0.84 C HETATM 1257 C2 NAG C 102 -10.684 -11.965 -1.192 1.00 0.94 C HETATM 1258 C3 NAG C 102 -11.975 -12.681 -0.836 1.00 1.41 C HETATM 1259 C4 NAG C 102 -12.185 -12.677 0.686 1.00 2.01 C HETATM 1260 C5 NAG C 102 -12.062 -11.267 1.248 1.00 2.01 C HETATM 1261 C6 NAG C 102 -12.165 -11.211 2.765 1.00 2.85 C HETATM 1262 C7 NAG C 102 -11.447 -11.351 -3.435 1.00 1.57 C HETATM 1263 C8 NAG C 102 -11.166 -11.293 -4.925 1.00 2.06 C HETATM 1264 N2 NAG C 102 -10.518 -11.884 -2.628 1.00 1.16 N HETATM 1265 O3 NAG C 102 -11.898 -14.012 -1.314 1.00 1.60 O HETATM 1266 O4 NAG C 102 -13.479 -13.180 0.978 1.00 2.71 O HETATM 1267 O5 NAG C 102 -10.804 -10.701 0.862 1.00 1.51 O HETATM 1268 O6 NAG C 102 -10.995 -11.704 3.397 1.00 3.23 O HETATM 1269 O7 NAG C 102 -12.573 -11.057 -3.034 1.00 2.31 O HETATM 1270 H1 NAG C 102 -11.544 -9.983 -0.985 1.00 0.87 H HETATM 1271 H2 NAG C 102 -9.821 -12.586 -0.996 1.00 1.28 H HETATM 1272 H3 NAG C 102 -12.865 -12.189 -1.289 1.00 1.68 H HETATM 1273 H4 NAG C 102 -11.515 -13.490 1.051 1.00 2.15 H HETATM 1274 H5 NAG C 102 -12.868 -10.610 0.925 1.00 2.00 H HETATM 1275 H61 NAG C 102 -13.000 -11.822 3.136 1.00 3.33 H HETATM 1276 H62 NAG C 102 -12.402 -10.174 3.030 1.00 3.10 H HETATM 1277 H81 NAG C 102 -12.004 -10.817 -5.425 1.00 2.43 H HETATM 1278 H82 NAG C 102 -11.045 -12.286 -5.315 1.00 2.55 H HETATM 1279 H83 NAG C 102 -10.250 -10.729 -5.097 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -9.636 -12.099 -2.991 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -11.734 -13.958 -2.243 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -13.656 -13.972 0.458 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -10.283 -11.550 2.764 1.00 3.37 H HETATM 1284 C1 MUB D 101 13.597 -5.760 -5.079 1.00 0.78 C HETATM 1285 C2 MUB D 101 15.083 -5.412 -5.238 1.00 0.77 C HETATM 1286 C3 MUB D 101 15.277 -4.876 -6.677 1.00 0.81 C HETATM 1287 C4 MUB D 101 14.237 -5.405 -7.665 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.808 -5.056 -7.214 1.00 1.10 C HETATM 1289 C6 MUB D 101 11.862 -6.205 -7.528 1.00 1.28 C HETATM 1290 C7 MUB D 101 15.453 -3.150 -4.521 1.00 1.81 C HETATM 1291 C8 MUB D 101 15.981 -2.158 -3.547 1.00 2.83 C HETATM 1292 C9 MUB D 101 17.015 -6.504 -7.075 1.00 0.89 C HETATM 1293 C10 MUB D 101 16.618 -7.472 -8.208 1.00 1.09 C HETATM 1294 C11 MUB D 101 18.005 -6.945 -5.935 1.00 1.18 C HETATM 1295 O1 MUB D 101 13.220 -5.782 -3.730 1.00 0.93 O HETATM 1296 O3 MUB D 101 16.617 -5.117 -7.160 1.00 0.86 O HETATM 1297 O4 MUB D 101 14.534 -4.849 -8.976 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.758 -4.836 -5.780 1.00 1.05 O HETATM 1299 O6 MUB D 101 11.924 -6.561 -8.902 1.00 1.13 O HETATM 1300 O7 MUB D 101 14.707 -2.758 -5.415 1.00 2.24 O HETATM 1301 O10 MUB D 101 16.839 -8.664 -8.077 1.00 1.68 O HETATM 1302 N2 MUB D 101 15.568 -4.449 -4.271 1.00 1.07 N HETATM 1303 H1 MUB D 101 13.398 -6.808 -5.433 1.00 0.74 H HETATM 1304 H2 MUB D 101 15.607 -6.357 -4.964 1.00 0.77 H HETATM 1305 HN2 MUB D 101 16.179 -4.748 -3.524 1.00 1.39 H HETATM 1306 H81 MUB D 101 17.065 -2.161 -3.600 1.00 3.17 H HETATM 1307 H82 MUB D 101 15.674 -2.424 -2.557 1.00 3.37 H HETATM 1308 H83 MUB D 101 15.579 -1.182 -3.800 1.00 3.29 H HETATM 1309 H3 MUB D 101 15.267 -3.791 -6.697 1.00 1.05 H HETATM 1310 H9 MUB D 101 16.001 -6.789 -6.707 1.00 0.73 H HETATM 1311 H111 MUB D 101 18.956 -6.370 -5.953 1.00 1.59 H HETATM 1312 H112 MUB D 101 18.233 -7.952 -6.061 1.00 1.41 H HETATM 1313 H113 MUB D 101 17.495 -6.844 -4.970 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.456 -6.421 -7.975 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.409 -4.216 -7.703 1.00 1.38 H HETATM 1316 H61 MUB D 101 10.838 -5.804 -7.424 1.00 1.50 H HETATM 1317 H62 MUB D 101 11.943 -7.107 -6.842 1.00 1.55 H HETATM 1318 HO6 MUB D 101 12.279 -5.884 -9.485 1.00 1.31 H HETATM 1319 C1 NAG D 102 14.723 -3.425 -8.985 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.180 -2.987 -10.375 1.00 0.94 C HETATM 1321 C3 NAG D 102 15.350 -1.476 -10.404 1.00 1.41 C HETATM 1322 C4 NAG D 102 14.097 -0.788 -9.845 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.724 -1.344 -8.467 1.00 2.01 C HETATM 1324 C6 NAG D 102 12.443 -0.722 -7.922 1.00 2.85 C HETATM 1325 C7 NAG D 102 17.521 -3.546 -9.964 1.00 1.57 C HETATM 1326 C8 NAG D 102 18.767 -4.294 -10.388 1.00 2.06 C HETATM 1327 N2 NAG D 102 16.416 -3.642 -10.720 1.00 1.16 N HETATM 1328 O3 NAG D 102 15.567 -1.072 -11.746 1.00 1.60 O HETATM 1329 O4 NAG D 102 14.344 0.605 -9.729 1.00 2.71 O HETATM 1330 O5 NAG D 102 13.531 -2.762 -8.556 1.00 1.51 O HETATM 1331 O6 NAG D 102 12.159 -1.175 -6.608 1.00 3.23 O HETATM 1332 O7 NAG D 102 17.592 -2.763 -9.014 1.00 2.31 O HETATM 1333 H1 NAG D 102 15.563 -3.263 -8.277 1.00 0.87 H HETATM 1334 H2 NAG D 102 14.599 -3.328 -11.231 1.00 1.28 H HETATM 1335 H3 NAG D 102 16.213 -1.140 -9.788 1.00 1.68 H HETATM 1336 H4 NAG D 102 13.364 -0.843 -10.692 1.00 2.15 H HETATM 1337 H5 NAG D 102 14.463 -1.129 -7.697 1.00 2.00 H HETATM 1338 H61 NAG D 102 11.568 -0.963 -8.526 1.00 3.33 H HETATM 1339 H62 NAG D 102 12.567 0.371 -7.973 1.00 3.10 H HETATM 1340 H81 NAG D 102 19.572 -4.061 -9.697 1.00 2.43 H HETATM 1341 H82 NAG D 102 19.057 -3.993 -11.378 1.00 2.55 H HETATM 1342 H83 NAG D 102 18.563 -5.362 -10.386 1.00 2.45 H HETATM 1343 HN2 NAG D 102 16.404 -4.284 -11.464 1.00 1.61 H HETATM 1344 HO3 NAG D 102 16.327 -1.539 -12.059 1.00 1.86 H HETATM 1345 HO4 NAG D 102 14.769 0.922 -10.535 1.00 2.76 H HETATM 1346 HO6 NAG D 102 12.464 -2.092 -6.609 1.00 3.37 H HETATM 1347 C1 MUB G 101 -15.202 3.893 -2.003 1.00 0.78 C HETATM 1348 C2 MUB G 101 -16.240 2.825 -1.651 1.00 0.77 C HETATM 1349 C3 MUB G 101 -16.800 2.262 -2.986 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.559 3.221 -4.154 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.061 3.517 -4.349 1.00 1.10 C HETATM 1352 C6 MUB G 101 -14.858 4.907 -4.927 1.00 1.28 C HETATM 1353 C7 MUB G 101 -15.320 0.618 -1.336 1.00 1.81 C HETATM 1354 C8 MUB G 101 -14.825 -0.464 -0.442 1.00 2.83 C HETATM 1355 C9 MUB G 101 -19.015 3.010 -2.369 1.00 0.89 C HETATM 1356 C10 MUB G 101 -19.576 4.055 -3.352 1.00 1.09 C HETATM 1357 C11 MUB G 101 -19.497 2.957 -0.874 1.00 1.18 C HETATM 1358 O1 MUB G 101 -14.421 4.230 -0.879 1.00 0.93 O HETATM 1359 O3 MUB G 101 -18.200 1.923 -2.877 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.143 2.650 -5.356 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.355 3.471 -3.075 1.00 1.05 O HETATM 1362 O6 MUB G 101 -15.570 5.059 -6.146 1.00 1.13 O HETATM 1363 O7 MUB G 101 -15.156 0.509 -2.551 1.00 2.24 O HETATM 1364 O10 MUB G 101 -20.316 4.926 -2.933 1.00 1.68 O HETATM 1365 N2 MUB G 101 -15.723 1.769 -0.807 1.00 1.07 N HETATM 1366 H1 MUB G 101 -15.665 4.861 -2.302 1.00 0.74 H HETATM 1367 H2 MUB G 101 -16.945 3.350 -0.978 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.836 1.831 0.195 1.00 1.39 H HETATM 1369 H81 MUB G 101 -15.597 -0.688 0.287 1.00 3.17 H HETATM 1370 H82 MUB G 101 -13.941 -0.141 0.066 1.00 3.37 H HETATM 1371 H83 MUB G 101 -14.595 -1.335 -1.047 1.00 3.29 H HETATM 1372 H3 MUB G 101 -16.413 1.274 -3.207 1.00 1.05 H HETATM 1373 H9 MUB G 101 -18.130 3.688 -2.376 1.00 0.73 H HETATM 1374 H111 MUB G 101 -19.995 3.900 -0.563 1.00 1.59 H HETATM 1375 H112 MUB G 101 -18.663 2.812 -0.254 1.00 1.41 H HETATM 1376 H113 MUB G 101 -20.158 2.102 -0.741 1.00 1.41 H HETATM 1377 H4A MUB G 101 -17.267 4.039 -4.161 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.609 2.874 -5.031 1.00 1.38 H HETATM 1379 H61 MUB G 101 -13.794 5.009 -5.236 1.00 1.50 H HETATM 1380 H62 MUB G 101 -15.096 5.741 -4.197 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -15.684 4.245 -6.652 1.00 1.31 H HETATM 1382 C1 NAG G 102 -16.810 1.278 -5.580 1.00 0.84 C HETATM 1383 C2 NAG G 102 -17.326 0.892 -6.957 1.00 0.94 C HETATM 1384 C3 NAG G 102 -16.983 -0.564 -7.200 1.00 1.41 C HETATM 1385 C4 NAG G 102 -15.485 -0.806 -6.971 1.00 2.01 C HETATM 1386 C5 NAG G 102 -15.037 -0.282 -5.601 1.00 2.01 C HETATM 1387 C6 NAG G 102 -13.531 -0.401 -5.395 1.00 2.85 C HETATM 1388 C7 NAG G 102 -19.622 0.629 -6.172 1.00 1.57 C HETATM 1389 C8 NAG G 102 -21.091 0.935 -6.352 1.00 2.06 C HETATM 1390 N2 NAG G 102 -18.741 1.120 -7.061 1.00 1.16 N HETATM 1391 O3 NAG G 102 -17.333 -0.894 -8.533 1.00 1.60 O HETATM 1392 O4 NAG G 102 -15.225 -2.200 -7.039 1.00 2.71 O HETATM 1393 O5 NAG G 102 -15.399 1.095 -5.472 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.123 0.169 -4.162 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.278 -0.168 -5.297 1.00 2.31 O HETATM 1396 H1 NAG G 102 -17.357 0.716 -4.783 1.00 0.87 H HETATM 1397 H2 NAG G 102 -17.060 1.495 -7.826 1.00 1.28 H HETATM 1398 H3 NAG G 102 -17.536 -1.240 -6.514 1.00 1.68 H HETATM 1399 H4 NAG G 102 -15.005 -0.425 -7.910 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.453 -0.843 -4.769 1.00 2.00 H HETATM 1401 H61 NAG G 102 -12.975 0.120 -6.174 1.00 3.33 H HETATM 1402 H62 NAG G 102 -13.267 -1.466 -5.501 1.00 3.10 H HETATM 1403 H81 NAG G 102 -21.418 0.536 -7.308 1.00 2.43 H HETATM 1404 H82 NAG G 102 -21.246 1.999 -6.348 1.00 2.55 H HETATM 1405 H83 NAG G 102 -21.659 0.489 -5.539 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -19.063 1.757 -7.739 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -17.912 -0.219 -8.852 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -15.700 -2.587 -7.784 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -13.944 0.455 -3.736 1.00 3.37 H HETATM 1410 C1 MUB H 101 11.910 7.980 1.902 1.00 0.78 C HETATM 1411 C2 MUB H 101 12.865 9.127 2.190 1.00 0.77 C HETATM 1412 C3 MUB H 101 12.189 10.412 1.679 1.00 0.81 C HETATM 1413 C4 MUB H 101 11.071 10.086 0.684 1.00 0.87 C HETATM 1414 C5 MUB H 101 9.975 9.232 1.335 1.00 1.10 C HETATM 1415 C6 MUB H 101 9.237 8.407 0.288 1.00 1.28 C HETATM 1416 C7 MUB H 101 12.598 10.104 4.373 1.00 1.81 C HETATM 1417 C8 MUB H 101 13.001 10.222 5.801 1.00 2.83 C HETATM 1418 C9 MUB H 101 14.042 10.691 0.167 1.00 0.89 C HETATM 1419 C10 MUB H 101 13.620 10.625 -1.312 1.00 1.09 C HETATM 1420 C11 MUB H 101 15.488 10.268 0.622 1.00 1.18 C HETATM 1421 O1 MUB H 101 12.326 6.831 2.573 1.00 0.93 O HETATM 1422 O3 MUB H 101 13.160 11.326 1.119 1.00 0.86 O HETATM 1423 O4 MUB H 101 10.529 11.333 0.152 1.00 1.10 O HETATM 1424 O5 MUB H 101 10.567 8.299 2.280 1.00 1.05 O HETATM 1425 O6 MUB H 101 9.373 8.982 -1.005 1.00 1.13 O HETATM 1426 O7 MUB H 101 11.578 10.674 3.987 1.00 2.24 O HETATM 1427 O10 MUB H 101 14.438 10.288 -2.151 1.00 1.68 O HETATM 1428 N2 MUB H 101 13.224 9.237 3.588 1.00 1.07 N HETATM 1429 H1 MUB H 101 11.909 7.683 0.831 1.00 0.74 H HETATM 1430 H2 MUB H 101 13.790 8.776 1.691 1.00 0.77 H HETATM 1431 HN2 MUB H 101 14.051 8.777 3.937 1.00 1.39 H HETATM 1432 H81 MUB H 101 14.053 10.493 5.841 1.00 3.17 H HETATM 1433 H82 MUB H 101 12.860 9.286 6.295 1.00 3.37 H HETATM 1434 H83 MUB H 101 12.381 10.978 6.274 1.00 3.29 H HETATM 1435 H3 MUB H 101 11.801 11.018 2.494 1.00 1.05 H HETATM 1436 H9 MUB H 101 13.441 9.751 0.200 1.00 0.73 H HETATM 1437 H111 MUB H 101 16.090 11.130 0.986 1.00 1.59 H HETATM 1438 H112 MUB H 101 15.986 9.848 -0.189 1.00 1.41 H HETATM 1439 H113 MUB H 101 15.404 9.490 1.391 1.00 1.41 H HETATM 1440 H4A MUB H 101 11.464 9.792 -0.280 1.00 0.87 H HETATM 1441 H5 MUB H 101 9.224 9.796 1.812 1.00 1.38 H HETATM 1442 H61 MUB H 101 8.151 8.533 0.498 1.00 1.50 H HETATM 1443 H62 MUB H 101 9.424 7.286 0.299 1.00 1.55 H HETATM 1444 HO6 MUB H 101 8.819 9.765 -1.148 1.00 1.31 H HETATM 1445 C1 NAG H 102 10.308 12.354 1.129 1.00 0.84 C HETATM 1446 C2 NAG H 102 9.826 13.615 0.405 1.00 0.94 C HETATM 1447 C3 NAG H 102 9.524 14.702 1.421 1.00 1.41 C HETATM 1448 C4 NAG H 102 8.601 14.160 2.518 1.00 2.01 C HETATM 1449 C5 NAG H 102 9.168 12.882 3.139 1.00 2.01 C HETATM 1450 C6 NAG H 102 8.234 12.285 4.185 1.00 2.85 C HETATM 1451 C7 NAG H 102 12.068 14.373 -0.205 1.00 1.57 C HETATM 1452 C8 NAG H 102 13.034 14.818 -1.279 1.00 2.06 C HETATM 1453 N2 NAG H 102 10.805 14.067 -0.552 1.00 1.16 N HETATM 1454 O3 NAG H 102 8.900 15.785 0.749 1.00 1.60 O HETATM 1455 O4 NAG H 102 8.458 15.143 3.531 1.00 2.71 O HETATM 1456 O5 NAG H 102 9.375 11.898 2.115 1.00 1.51 O HETATM 1457 O6 NAG H 102 8.757 11.085 4.730 1.00 3.23 O HETATM 1458 O7 NAG H 102 12.417 14.438 0.975 1.00 2.31 O HETATM 1459 H1 NAG H 102 11.315 12.536 1.575 1.00 0.87 H HETATM 1460 H2 NAG H 102 9.000 13.496 -0.296 1.00 1.28 H HETATM 1461 H3 NAG H 102 10.444 15.077 1.920 1.00 1.68 H HETATM 1462 H4 NAG H 102 7.587 14.152 2.035 1.00 2.15 H HETATM 1463 H5 NAG H 102 10.099 13.037 3.682 1.00 2.00 H HETATM 1464 H61 NAG H 102 7.256 12.033 3.775 1.00 3.33 H HETATM 1465 H62 NAG H 102 8.057 13.057 4.948 1.00 3.10 H HETATM 1466 H81 NAG H 102 12.618 15.680 -1.793 1.00 2.43 H HETATM 1467 H82 NAG H 102 13.180 14.025 -1.991 1.00 2.55 H HETATM 1468 H83 NAG H 102 13.991 15.070 -0.827 1.00 2.45 H HETATM 1469 HN2 NAG H 102 10.574 14.024 -1.507 1.00 1.61 H HETATM 1470 HO3 NAG H 102 9.434 16.003 0.001 1.00 1.86 H HETATM 1471 HO4 NAG H 102 8.310 16.004 3.123 1.00 2.76 H HETATM 1472 HO6 NAG H 102 9.466 10.813 4.132 1.00 3.37 H