HETATM 1 N ZAE A 1 8.641 -16.124 2.001 1.00 0.00 N HETATM 2 CA ZAE A 1 8.704 -15.787 0.534 1.00 0.00 C HETATM 3 C ZAE A 1 7.826 -14.586 0.202 1.00 0.00 C HETATM 4 O ZAE A 1 8.162 -13.444 0.522 1.00 0.00 O HETATM 5 CB ZAE A 1 10.141 -15.504 0.079 1.00 0.00 C HETATM 6 CG ZAE A 1 10.352 -15.742 -1.398 1.00 0.00 C HETATM 7 CD1 ZAE A 1 9.735 -16.808 -2.039 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.215 -14.937 -2.135 1.00 0.00 C HETATM 9 CE1 ZAE A 1 9.926 -17.029 -3.392 1.00 0.00 C HETATM 10 CE2 ZAE A 1 11.406 -15.153 -3.488 1.00 0.00 C HETATM 11 CZ ZAE A 1 10.785 -16.219 -4.110 1.00 0.00 C HETATM 12 C10 ZAE A 1 9.278 -15.080 2.827 1.00 0.00 C HETATM 13 H ZAE A 1 9.133 -17.017 2.177 1.00 0.00 H HETATM 14 HA ZAE A 1 8.331 -16.642 -0.014 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.379 -14.473 0.291 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.817 -16.144 0.625 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.063 -17.444 -1.480 1.00 0.00 H HETATM 18 HD2 ZAE A 1 11.704 -14.104 -1.650 1.00 0.00 H HETATM 19 HE1 ZAE A 1 9.434 -17.859 -3.879 1.00 0.00 H HETATM 20 HE2 ZAE A 1 12.074 -14.515 -4.049 1.00 0.00 H HETATM 21 HZ ZAE A 1 10.941 -16.396 -5.165 1.00 0.00 H HETATM 22 H11 ZAE A 1 8.866 -14.113 2.566 1.00 0.00 H HETATM 23 H12 ZAE A 1 10.343 -15.075 2.649 1.00 0.00 H HETATM 24 H13 ZAE A 1 9.089 -15.279 3.873 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.634 -16.237 2.279 1.00 0.00 H ATOM 26 N ILE A 2 6.700 -14.848 -0.431 1.00 0.00 N ATOM 27 CA ILE A 2 5.789 -13.792 -0.809 1.00 0.00 C ATOM 28 C ILE A 2 4.895 -13.457 0.385 1.00 0.00 C ATOM 29 O ILE A 2 4.355 -14.357 1.036 1.00 0.00 O ATOM 30 CB ILE A 2 4.949 -14.200 -2.062 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.694 -13.877 -3.353 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.580 -13.526 -2.065 1.00 0.00 C ATOM 33 CD1 ILE A 2 6.850 -14.820 -3.636 1.00 0.00 C ATOM 34 H ILE A 2 6.456 -15.775 -0.618 1.00 0.00 H ATOM 35 HA ILE A 2 6.378 -12.919 -1.061 1.00 0.00 H ATOM 36 HB ILE A 2 4.785 -15.269 -2.017 1.00 0.00 H ATOM 37 HG12 ILE A 2 5.003 -13.930 -4.185 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.089 -12.876 -3.285 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.044 -13.797 -2.966 1.00 0.00 H ATOM 40 HG22 ILE A 2 3.708 -12.454 -2.035 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.017 -13.846 -1.203 1.00 0.00 H ATOM 42 HD11 ILE A 2 6.471 -15.817 -3.795 1.00 0.00 H ATOM 43 HD12 ILE A 2 7.535 -14.819 -2.803 1.00 0.00 H ATOM 44 HD13 ILE A 2 7.368 -14.486 -4.524 1.00 0.00 H ATOM 45 N SER A 3 4.818 -12.167 0.714 1.00 0.00 N ATOM 46 CA SER A 3 3.959 -11.691 1.787 1.00 0.00 C ATOM 47 C SER A 3 3.407 -10.311 1.471 1.00 0.00 C ATOM 48 O SER A 3 3.959 -9.559 0.651 1.00 0.00 O ATOM 49 CB SER A 3 4.690 -11.646 3.117 1.00 0.00 C ATOM 50 OG SER A 3 5.207 -12.915 3.472 1.00 0.00 O ATOM 51 H SER A 3 5.364 -11.518 0.218 1.00 0.00 H ATOM 52 HA SER A 3 3.129 -12.376 1.872 1.00 0.00 H ATOM 53 HB2 SER A 3 5.511 -10.947 3.040 1.00 0.00 H ATOM 54 HB3 SER A 3 4.009 -11.319 3.885 1.00 0.00 H ATOM 55 HG SER A 3 4.881 -13.576 2.858 1.00 0.00 H HETATM 56 N DAR A 4 2.336 -9.974 2.163 1.00 0.00 N HETATM 57 CA DAR A 4 1.675 -8.704 1.967 1.00 0.00 C HETATM 58 CB DAR A 4 1.947 -7.810 3.160 1.00 0.00 C HETATM 59 CG DAR A 4 3.252 -7.067 3.032 1.00 0.00 C HETATM 60 CD DAR A 4 3.378 -6.051 4.142 1.00 0.00 C HETATM 61 NE DAR A 4 4.666 -5.387 4.141 1.00 0.00 N HETATM 62 CZ DAR A 4 4.844 -4.173 4.647 1.00 0.00 C HETATM 63 NH1 DAR A 4 6.051 -3.647 4.727 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.791 -3.457 5.018 1.00 0.00 N HETATM 65 C DAR A 4 0.183 -8.884 1.802 1.00 0.00 C HETATM 66 O DAR A 4 -0.430 -9.675 2.520 1.00 0.00 O HETATM 67 H DAR A 4 2.002 -10.582 2.857 1.00 0.00 H HETATM 68 HA DAR A 4 2.076 -8.246 1.080 1.00 0.00 H HETATM 69 HB2 DAR A 4 1.983 -8.416 4.053 1.00 0.00 H HETATM 70 HB3 DAR A 4 1.146 -7.091 3.247 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.274 -6.553 2.080 1.00 0.00 H HETATM 72 HG3 DAR A 4 4.068 -7.768 3.091 1.00 0.00 H HETATM 73 HD2 DAR A 4 3.252 -6.561 5.085 1.00 0.00 H HETATM 74 HD3 DAR A 4 2.601 -5.310 4.031 1.00 0.00 H HETATM 75 HE DAR A 4 5.439 -5.892 3.795 1.00 0.00 H HETATM 76 HH11 DAR A 4 6.181 -2.706 5.152 1.00 0.00 H HETATM 77 HH12 DAR A 4 6.877 -4.167 4.365 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.921 -2.512 5.433 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.828 -3.835 4.884 1.00 0.00 H HETATM 80 N 28J A 5 -0.407 -8.163 0.847 1.00 0.00 N HETATM 81 CA 28J A 5 -1.840 -8.255 0.643 1.00 0.00 C HETATM 82 CB 28J A 5 -2.203 -9.131 -0.602 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.259 -8.831 -1.764 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.120 -10.629 -0.274 1.00 0.00 C HETATM 85 CD1 28J A 5 -3.184 -11.105 0.701 1.00 0.00 C HETATM 86 C 28J A 5 -2.473 -6.857 0.541 1.00 0.00 C HETATM 87 O 28J A 5 -1.789 -5.836 0.365 1.00 0.00 O HETATM 88 H21 28J A 5 -2.249 -8.741 1.514 1.00 0.00 H HETATM 89 H22 28J A 5 -3.209 -8.890 -0.914 1.00 0.00 H HETATM 90 H23 28J A 5 -1.531 -9.443 -2.612 1.00 0.00 H HETATM 91 H24 28J A 5 -0.242 -9.049 -1.475 1.00 0.00 H HETATM 92 H25 28J A 5 -1.342 -7.788 -2.034 1.00 0.00 H HETATM 93 H26 28J A 5 -1.153 -10.849 0.153 1.00 0.00 H HETATM 94 H27 28J A 5 -2.241 -11.193 -1.188 1.00 0.00 H HETATM 95 H28 28J A 5 -3.121 -12.179 0.808 1.00 0.00 H HETATM 96 H29 28J A 5 -4.161 -10.840 0.327 1.00 0.00 H HETATM 97 H30 28J A 5 -3.027 -10.638 1.662 1.00 0.00 H ATOM 98 N ILE A 6 -3.786 -6.825 0.747 1.00 0.00 N ATOM 99 CA ILE A 6 -4.564 -5.592 0.628 1.00 0.00 C ATOM 100 C ILE A 6 -5.605 -5.365 1.752 1.00 0.00 C ATOM 101 O ILE A 6 -6.233 -6.316 2.211 1.00 0.00 O ATOM 102 CB ILE A 6 -5.289 -5.612 -0.737 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.416 -4.583 -0.737 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.771 -7.034 -1.129 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.433 -4.903 -1.782 1.00 0.00 C ATOM 106 H ILE A 6 -4.249 -7.662 0.965 1.00 0.00 H ATOM 107 HA ILE A 6 -3.873 -4.769 0.620 1.00 0.00 H ATOM 108 HB ILE A 6 -4.563 -5.320 -1.482 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.913 -4.570 0.220 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.018 -3.602 -0.958 1.00 0.00 H ATOM 111 HG21 ILE A 6 -6.451 -7.411 -0.377 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.927 -7.705 -1.217 1.00 0.00 H ATOM 113 HG23 ILE A 6 -6.287 -6.991 -2.081 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.856 -5.879 -1.587 1.00 0.00 H ATOM 115 HD12 ILE A 6 -6.962 -4.902 -2.752 1.00 0.00 H ATOM 116 HD13 ILE A 6 -8.218 -4.163 -1.760 1.00 0.00 H ATOM 117 N SER A 7 -5.811 -4.098 2.186 1.00 0.00 N ATOM 118 CA SER A 7 -6.825 -3.816 3.229 1.00 0.00 C ATOM 119 C SER A 7 -7.452 -2.437 3.073 1.00 0.00 C ATOM 120 O SER A 7 -6.936 -1.565 2.376 1.00 0.00 O ATOM 121 CB SER A 7 -6.254 -3.930 4.640 1.00 0.00 C ATOM 122 OG SER A 7 -5.661 -5.192 4.863 1.00 0.00 O ATOM 123 H SER A 7 -5.278 -3.351 1.814 1.00 0.00 H ATOM 124 HA SER A 7 -7.606 -4.550 3.119 1.00 0.00 H ATOM 125 HB2 SER A 7 -5.502 -3.167 4.784 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.044 -3.792 5.354 1.00 0.00 H ATOM 127 HG SER A 7 -6.132 -5.855 4.357 1.00 0.00 H HETATM 128 N DTH A 8 -8.546 -2.239 3.798 1.00 0.00 N HETATM 129 CA DTH A 8 -9.295 -0.993 3.747 1.00 0.00 C HETATM 130 CB DTH A 8 -9.361 -0.281 5.115 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.943 -0.093 5.597 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.113 -1.042 6.066 1.00 0.00 O HETATM 133 C DTH A 8 -10.741 -1.242 3.305 1.00 0.00 C HETATM 134 O DTH A 8 -11.447 -0.301 2.944 1.00 0.00 O HETATM 135 H DTH A 8 -8.851 -2.955 4.401 1.00 0.00 H HETATM 136 HA DTH A 8 -8.813 -0.336 3.038 1.00 0.00 H HETATM 137 HB DTH A 8 -9.849 0.694 5.010 1.00 0.00 H HETATM 138 HG21 DTH A 8 -7.471 -1.056 5.713 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.949 0.424 6.547 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.392 0.493 4.875 1.00 0.00 H ATOM 141 N ALA A 9 -11.163 -2.506 3.364 1.00 0.00 N ATOM 142 CA ALA A 9 -12.517 -2.891 3.028 1.00 0.00 C ATOM 143 C ALA A 9 -13.431 -2.554 4.188 1.00 0.00 C ATOM 144 O ALA A 9 -14.267 -1.650 4.119 1.00 0.00 O ATOM 145 CB ALA A 9 -12.566 -4.396 2.745 1.00 0.00 C ATOM 146 H ALA A 9 -10.542 -3.201 3.666 1.00 0.00 H ATOM 147 HA ALA A 9 -12.826 -2.354 2.141 1.00 0.00 H ATOM 148 HB1 ALA A 9 -13.592 -4.701 2.594 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.150 -4.935 3.583 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.993 -4.613 1.856 1.00 0.00 H ATOM 151 N LEU A 10 -13.225 -3.294 5.264 1.00 0.00 N ATOM 152 CA LEU A 10 -13.987 -3.146 6.492 1.00 0.00 C ATOM 153 C LEU A 10 -13.342 -2.122 7.382 1.00 0.00 C ATOM 154 O LEU A 10 -14.012 -1.316 8.027 1.00 0.00 O ATOM 155 CB LEU A 10 -14.050 -4.485 7.217 1.00 0.00 C ATOM 156 CG LEU A 10 -14.459 -5.661 6.338 1.00 0.00 C ATOM 157 CD1 LEU A 10 -15.300 -5.158 5.192 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.241 -6.407 5.811 1.00 0.00 C ATOM 159 H LEU A 10 -12.525 -3.983 5.224 1.00 0.00 H ATOM 160 HA LEU A 10 -14.982 -2.823 6.244 1.00 0.00 H ATOM 161 HB2 LEU A 10 -13.076 -4.687 7.633 1.00 0.00 H ATOM 162 HB3 LEU A 10 -14.759 -4.401 8.029 1.00 0.00 H ATOM 163 HG LEU A 10 -15.056 -6.349 6.915 1.00 0.00 H ATOM 164 HD11 LEU A 10 -16.212 -4.728 5.582 1.00 0.00 H ATOM 165 HD12 LEU A 10 -15.541 -5.980 4.536 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.754 -4.406 4.642 1.00 0.00 H ATOM 167 HD21 LEU A 10 -12.643 -6.758 6.638 1.00 0.00 H ATOM 168 HD22 LEU A 10 -12.656 -5.752 5.189 1.00 0.00 H ATOM 169 HD23 LEU A 10 -13.574 -7.254 5.226 1.00 0.00 H ATOM 170 N ILE A 11 -12.031 -2.178 7.420 1.00 0.00 N ATOM 171 CA ILE A 11 -11.266 -1.248 8.212 1.00 0.00 C ATOM 172 C ILE A 11 -10.454 -0.368 7.282 1.00 0.00 C ATOM 173 O ILE A 11 -10.161 0.799 7.552 1.00 0.00 O ATOM 174 CB ILE A 11 -10.342 -1.983 9.201 1.00 0.00 C ATOM 175 CG1 ILE A 11 -11.167 -2.924 10.083 1.00 0.00 C ATOM 176 CG2 ILE A 11 -9.586 -0.976 10.051 1.00 0.00 C ATOM 177 CD1 ILE A 11 -10.336 -3.879 10.910 1.00 0.00 C ATOM 178 H ILE A 11 -11.562 -2.867 6.888 1.00 0.00 H ATOM 179 HA ILE A 11 -11.957 -0.635 8.773 1.00 0.00 H ATOM 180 HB ILE A 11 -9.625 -2.560 8.636 1.00 0.00 H ATOM 181 HG12 ILE A 11 -11.765 -2.335 10.763 1.00 0.00 H ATOM 182 HG13 ILE A 11 -11.823 -3.512 9.455 1.00 0.00 H ATOM 183 HG21 ILE A 11 -10.292 -0.358 10.585 1.00 0.00 H ATOM 184 HG22 ILE A 11 -8.977 -0.353 9.411 1.00 0.00 H ATOM 185 HG23 ILE A 11 -8.957 -1.497 10.755 1.00 0.00 H ATOM 186 HD11 ILE A 11 -9.737 -3.318 11.611 1.00 0.00 H ATOM 187 HD12 ILE A 11 -9.689 -4.450 10.259 1.00 0.00 H ATOM 188 HD13 ILE A 11 -10.988 -4.549 11.449 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.952 4.142 2.889 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.819 3.316 2.006 1.00 0.00 C HETATM 192 C ZAE B 1 -8.061 2.148 1.470 1.00 0.00 C HETATM 193 O ZAE B 1 -7.940 1.116 2.136 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.020 2.791 2.765 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.209 2.511 1.883 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.031 2.136 0.558 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -12.498 2.769 2.340 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.121 1.902 -0.262 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -13.594 2.527 1.527 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.400 2.157 0.204 1.00 0.00 C HETATM 201 C10 ZAE B 1 -7.572 3.396 4.087 1.00 0.00 C HETATM 202 H ZAE B 1 -8.459 4.991 3.184 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.156 3.922 1.179 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.738 1.870 3.247 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.307 3.513 3.510 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.034 1.944 0.190 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -12.646 3.064 3.372 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.967 1.602 -1.291 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -14.593 2.716 1.898 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.252 1.992 -0.442 1.00 0.00 H HETATM 211 H11 ZAE B 1 -7.185 2.430 3.801 1.00 0.00 H HETATM 212 H12 ZAE B 1 -8.436 3.268 4.725 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.809 3.944 4.614 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.096 4.441 2.351 1.00 0.00 H ATOM 215 N ILE B 2 -7.454 2.321 0.331 1.00 0.00 N ATOM 216 CA ILE B 2 -6.767 1.195 -0.229 1.00 0.00 C ATOM 217 C ILE B 2 -5.305 1.299 0.136 1.00 0.00 C ATOM 218 O ILE B 2 -4.630 2.332 -0.139 1.00 0.00 O ATOM 219 CB ILE B 2 -7.063 0.998 -1.764 1.00 0.00 C ATOM 220 CG1 ILE B 2 -8.463 0.445 -2.028 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.040 0.131 -2.470 1.00 0.00 C ATOM 222 CD1 ILE B 2 -8.744 -0.865 -1.326 1.00 0.00 C ATOM 223 H ILE B 2 -7.350 3.238 -0.060 1.00 0.00 H ATOM 224 HA ILE B 2 -7.162 0.323 0.286 1.00 0.00 H ATOM 225 HB ILE B 2 -7.009 1.977 -2.220 1.00 0.00 H ATOM 226 HG12 ILE B 2 -9.200 1.169 -1.701 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.576 0.280 -3.089 1.00 0.00 H ATOM 228 HG21 ILE B 2 -6.012 -0.842 -1.993 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.065 0.589 -2.409 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.326 0.012 -3.498 1.00 0.00 H ATOM 231 HD11 ILE B 2 -9.641 -1.301 -1.731 1.00 0.00 H ATOM 232 HD12 ILE B 2 -8.868 -0.691 -0.267 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.911 -1.536 -1.487 1.00 0.00 H ATOM 234 N SER B 3 -4.870 0.294 0.877 1.00 0.00 N ATOM 235 CA SER B 3 -3.509 0.207 1.310 1.00 0.00 C ATOM 236 C SER B 3 -3.077 -1.215 1.437 1.00 0.00 C ATOM 237 O SER B 3 -3.880 -2.146 1.601 1.00 0.00 O ATOM 238 CB SER B 3 -3.293 0.870 2.643 1.00 0.00 C ATOM 239 OG SER B 3 -3.670 2.230 2.610 1.00 0.00 O ATOM 240 H SER B 3 -5.501 -0.435 1.122 1.00 0.00 H ATOM 241 HA SER B 3 -2.890 0.695 0.573 1.00 0.00 H ATOM 242 HB2 SER B 3 -3.902 0.362 3.376 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.255 0.796 2.918 1.00 0.00 H ATOM 244 HG SER B 3 -3.889 2.479 1.711 1.00 0.00 H HETATM 245 N DAR B 4 -1.789 -1.357 1.429 1.00 0.00 N HETATM 246 CA DAR B 4 -1.197 -2.658 1.524 1.00 0.00 C HETATM 247 CB DAR B 4 -0.855 -2.978 2.968 1.00 0.00 C HETATM 248 CG DAR B 4 -1.944 -3.749 3.704 1.00 0.00 C HETATM 249 CD DAR B 4 -1.506 -4.157 5.101 1.00 0.00 C HETATM 250 NE DAR B 4 -2.557 -4.885 5.808 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.375 -5.527 6.962 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.389 -6.156 7.533 1.00 0.00 N HETATM 253 NH2 DAR B 4 -1.181 -5.535 7.543 1.00 0.00 N HETATM 254 C DAR B 4 0.039 -2.694 0.672 1.00 0.00 C HETATM 255 O DAR B 4 0.778 -1.697 0.647 1.00 0.00 O HETATM 256 H DAR B 4 -1.215 -0.550 1.354 1.00 0.00 H HETATM 257 HA DAR B 4 -1.905 -3.381 1.151 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.687 -2.048 3.493 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.052 -3.561 2.988 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.190 -4.638 3.138 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.817 -3.122 3.786 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.260 -3.268 5.659 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.634 -4.789 5.025 1.00 0.00 H HETATM 264 HE DAR B 4 -3.449 -4.894 5.398 1.00 0.00 H HETATM 265 HH11 DAR B 4 -3.249 -6.673 8.427 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.332 -6.133 7.093 1.00 0.00 H HETATM 267 HH21 DAR B 4 -1.042 -6.043 8.445 1.00 0.00 H HETATM 268 HH22 DAR B 4 -0.381 -5.036 7.104 1.00 0.00 H HETATM 269 N 28J B 5 0.228 -3.827 -0.041 1.00 0.00 N HETATM 270 CA 28J B 5 1.375 -4.018 -0.911 1.00 0.00 C HETATM 271 CB 28J B 5 1.083 -3.580 -2.364 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.198 -4.212 -2.874 1.00 0.00 C HETATM 273 CG1 28J B 5 1.000 -2.050 -2.464 1.00 0.00 C HETATM 274 CD1 28J B 5 0.851 -1.532 -3.883 1.00 0.00 C HETATM 275 C 28J B 5 1.798 -5.482 -0.950 1.00 0.00 C HETATM 276 O 28J B 5 1.092 -6.375 -0.448 1.00 0.00 O HETATM 277 H21 28J B 5 2.192 -3.421 -0.532 1.00 0.00 H HETATM 278 H22 28J B 5 1.895 -3.927 -2.984 1.00 0.00 H HETATM 279 H23 28J B 5 -1.019 -3.925 -2.234 1.00 0.00 H HETATM 280 H24 28J B 5 -0.096 -5.287 -2.872 1.00 0.00 H HETATM 281 H25 28J B 5 -0.388 -3.868 -3.879 1.00 0.00 H HETATM 282 H26 28J B 5 1.899 -1.619 -2.047 1.00 0.00 H HETATM 283 H27 28J B 5 0.147 -1.706 -1.898 1.00 0.00 H HETATM 284 H28 28J B 5 -0.067 -1.910 -4.310 1.00 0.00 H HETATM 285 H29 28J B 5 1.688 -1.864 -4.480 1.00 0.00 H HETATM 286 H30 28J B 5 0.822 -0.452 -3.872 1.00 0.00 H ATOM 287 N ILE B 6 2.999 -5.708 -1.458 1.00 0.00 N ATOM 288 CA ILE B 6 3.496 -7.073 -1.635 1.00 0.00 C ATOM 289 C ILE B 6 5.026 -7.050 -1.614 1.00 0.00 C ATOM 290 O ILE B 6 5.663 -6.047 -1.978 1.00 0.00 O ATOM 291 CB ILE B 6 2.834 -7.826 -2.895 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.145 -9.321 -2.936 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.106 -7.229 -4.284 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.376 -9.638 -3.713 1.00 0.00 C ATOM 295 H ILE B 6 3.616 -4.932 -1.593 1.00 0.00 H ATOM 296 HA ILE B 6 3.186 -7.614 -0.753 1.00 0.00 H ATOM 297 HB ILE B 6 1.769 -7.731 -2.758 1.00 0.00 H ATOM 298 HG12 ILE B 6 3.307 -9.680 -1.929 1.00 0.00 H ATOM 299 HG13 ILE B 6 2.320 -9.857 -3.380 1.00 0.00 H ATOM 300 HG21 ILE B 6 4.176 -7.219 -4.467 1.00 0.00 H ATOM 301 HG22 ILE B 6 2.736 -6.215 -4.340 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.629 -7.831 -5.046 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.108 -8.854 -3.589 1.00 0.00 H ATOM 304 HD12 ILE B 6 4.126 -9.738 -4.757 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.789 -10.569 -3.353 1.00 0.00 H ATOM 306 N SER B 7 5.619 -8.076 -1.023 1.00 0.00 N ATOM 307 CA SER B 7 7.066 -8.144 -0.948 1.00 0.00 C ATOM 308 C SER B 7 7.510 -9.514 -0.525 1.00 0.00 C ATOM 309 O SER B 7 6.695 -10.392 -0.203 1.00 0.00 O ATOM 310 CB SER B 7 7.643 -7.123 0.036 1.00 0.00 C ATOM 311 OG SER B 7 6.932 -7.128 1.260 1.00 0.00 O ATOM 312 H SER B 7 5.076 -8.801 -0.617 1.00 0.00 H ATOM 313 HA SER B 7 7.454 -7.938 -1.935 1.00 0.00 H ATOM 314 HB2 SER B 7 8.675 -7.369 0.239 1.00 0.00 H ATOM 315 HB3 SER B 7 7.587 -6.133 -0.392 1.00 0.00 H ATOM 316 HG SER B 7 6.317 -7.863 1.271 1.00 0.00 H HETATM 317 N DTH B 8 8.813 -9.662 -0.458 1.00 0.00 N HETATM 318 CA DTH B 8 9.410 -10.929 -0.074 1.00 0.00 C HETATM 319 CB DTH B 8 10.176 -10.852 1.256 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.224 -10.425 2.342 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.264 -9.942 1.161 1.00 0.00 O HETATM 322 C DTH B 8 10.507 -11.413 -1.056 1.00 0.00 C HETATM 323 O DTH B 8 11.136 -12.423 -0.739 1.00 0.00 O HETATM 324 H DTH B 8 9.397 -8.889 -0.677 1.00 0.00 H HETATM 325 HA DTH B 8 8.621 -11.661 0.022 1.00 0.00 H HETATM 326 HB DTH B 8 10.599 -11.834 1.501 1.00 0.00 H HETATM 327 HG21 DTH B 8 9.761 -10.330 3.273 1.00 0.00 H HETATM 328 HG22 DTH B 8 8.441 -11.163 2.449 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.786 -9.473 2.081 1.00 0.00 H ATOM 330 N ALA B 9 10.784 -10.678 -2.129 1.00 0.00 N ATOM 331 CA ALA B 9 11.880 -11.003 -3.008 1.00 0.00 C ATOM 332 C ALA B 9 13.179 -10.559 -2.351 1.00 0.00 C ATOM 333 O ALA B 9 14.064 -11.370 -2.089 1.00 0.00 O ATOM 334 CB ALA B 9 11.664 -10.315 -4.333 1.00 0.00 C ATOM 335 H ALA B 9 10.239 -9.887 -2.331 1.00 0.00 H ATOM 336 HA ALA B 9 11.898 -12.072 -3.168 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.345 -9.294 -4.166 1.00 0.00 H ATOM 338 HB2 ALA B 9 10.917 -10.838 -4.910 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.595 -10.313 -4.870 1.00 0.00 H ATOM 340 N LEU B 10 13.272 -9.264 -2.043 1.00 0.00 N ATOM 341 CA LEU B 10 14.467 -8.725 -1.386 1.00 0.00 C ATOM 342 C LEU B 10 14.445 -9.066 0.079 1.00 0.00 C ATOM 343 O LEU B 10 15.363 -9.688 0.613 1.00 0.00 O ATOM 344 CB LEU B 10 14.565 -7.209 -1.535 1.00 0.00 C ATOM 345 CG LEU B 10 14.712 -6.704 -2.953 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.837 -7.527 -3.847 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.393 -5.232 -3.074 1.00 0.00 C ATOM 348 H LEU B 10 12.524 -8.656 -2.279 1.00 0.00 H ATOM 349 HA LEU B 10 15.334 -9.188 -1.832 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.696 -6.754 -1.093 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.438 -6.883 -0.988 1.00 0.00 H ATOM 352 HG LEU B 10 15.731 -6.849 -3.273 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.251 -8.523 -3.906 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.809 -7.091 -4.832 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.835 -7.581 -3.442 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.966 -4.702 -2.339 1.00 0.00 H ATOM 357 HD22 LEU B 10 13.339 -5.072 -2.890 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.648 -4.870 -4.062 1.00 0.00 H ATOM 359 N ILE B 11 13.391 -8.640 0.729 1.00 0.00 N ATOM 360 CA ILE B 11 13.246 -8.933 2.143 1.00 0.00 C ATOM 361 C ILE B 11 12.091 -9.886 2.317 1.00 0.00 C ATOM 362 O ILE B 11 11.925 -10.562 3.332 1.00 0.00 O ATOM 363 CB ILE B 11 13.047 -7.668 3.010 1.00 0.00 C ATOM 364 CG1 ILE B 11 14.065 -6.584 2.632 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.202 -8.026 4.478 1.00 0.00 C ATOM 366 CD1 ILE B 11 13.781 -5.234 3.260 1.00 0.00 C ATOM 367 H ILE B 11 12.669 -8.148 0.231 1.00 0.00 H ATOM 368 HA ILE B 11 14.151 -9.430 2.470 1.00 0.00 H ATOM 369 HB ILE B 11 12.047 -7.294 2.851 1.00 0.00 H ATOM 370 HG12 ILE B 11 15.046 -6.896 2.960 1.00 0.00 H ATOM 371 HG13 ILE B 11 14.072 -6.459 1.560 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.196 -8.415 4.645 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.473 -8.777 4.743 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.053 -7.145 5.082 1.00 0.00 H ATOM 375 HD11 ILE B 11 13.856 -5.313 4.335 1.00 0.00 H ATOM 376 HD12 ILE B 11 12.785 -4.914 2.991 1.00 0.00 H ATOM 377 HD13 ILE B 11 14.500 -4.512 2.902 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.042 -4.444 0.785 1.00 0.00 N HETATM 380 CA ZAE E 1 8.534 -3.689 -0.395 1.00 0.00 C HETATM 381 C ZAE E 1 7.633 -2.544 -0.768 1.00 0.00 C HETATM 382 O ZAE E 1 7.796 -1.431 -0.267 1.00 0.00 O HETATM 383 CB ZAE E 1 9.940 -3.137 -0.166 1.00 0.00 C HETATM 384 CG ZAE E 1 10.731 -2.961 -1.437 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.113 -3.029 -2.670 1.00 0.00 C HETATM 386 CD2 ZAE E 1 12.098 -2.688 -1.393 1.00 0.00 C HETATM 387 CE1 ZAE E 1 10.829 -2.883 -3.843 1.00 0.00 C HETATM 388 CE2 ZAE E 1 12.824 -2.537 -2.569 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.186 -2.608 -3.794 1.00 0.00 C HETATM 390 C10 ZAE E 1 8.225 -3.659 2.005 1.00 0.00 C HETATM 391 H ZAE E 1 8.582 -5.326 0.881 1.00 0.00 H HETATM 392 HA ZAE E 1 8.562 -4.356 -1.212 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.859 -2.174 0.311 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.485 -3.811 0.479 1.00 0.00 H HETATM 395 HD1 ZAE E 1 9.056 -3.229 -2.714 1.00 0.00 H HETATM 396 HD2 ZAE E 1 12.591 -2.631 -0.438 1.00 0.00 H HETATM 397 HE1 ZAE E 1 10.335 -2.951 -4.790 1.00 0.00 H HETATM 398 HE2 ZAE E 1 13.883 -2.322 -2.526 1.00 0.00 H HETATM 399 HZ ZAE E 1 12.744 -2.491 -4.712 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.577 -2.792 1.972 1.00 0.00 H HETATM 401 H12 ZAE E 1 9.254 -3.337 2.078 1.00 0.00 H HETATM 402 H13 ZAE E 1 7.976 -4.265 2.865 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.028 -4.685 0.640 1.00 0.00 H ATOM 404 N ILE E 2 6.645 -2.807 -1.590 1.00 0.00 N ATOM 405 CA ILE E 2 5.819 -1.712 -2.021 1.00 0.00 C ATOM 406 C ILE E 2 4.577 -1.691 -1.173 1.00 0.00 C ATOM 407 O ILE E 2 3.895 -2.724 -0.976 1.00 0.00 O ATOM 408 CB ILE E 2 5.563 -1.715 -3.576 1.00 0.00 C ATOM 409 CG1 ILE E 2 6.852 -1.505 -4.365 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.516 -0.710 -4.011 1.00 0.00 C ATOM 411 CD1 ILE E 2 7.615 -0.266 -3.982 1.00 0.00 C ATOM 412 H ILE E 2 6.392 -3.753 -1.806 1.00 0.00 H ATOM 413 HA ILE E 2 6.370 -0.804 -1.793 1.00 0.00 H ATOM 414 HB ILE E 2 5.178 -2.692 -3.832 1.00 0.00 H ATOM 415 HG12 ILE E 2 7.501 -2.355 -4.221 1.00 0.00 H ATOM 416 HG13 ILE E 2 6.606 -1.425 -5.415 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.346 -0.791 -5.076 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.857 0.288 -3.780 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.591 -0.905 -3.487 1.00 0.00 H ATOM 420 HD11 ILE E 2 6.923 0.549 -3.837 1.00 0.00 H ATOM 421 HD12 ILE E 2 8.312 -0.018 -4.767 1.00 0.00 H ATOM 422 HD13 ILE E 2 8.153 -0.451 -3.064 1.00 0.00 H ATOM 423 N SER E 3 4.375 -0.555 -0.554 1.00 0.00 N ATOM 424 CA SER E 3 3.239 -0.367 0.281 1.00 0.00 C ATOM 425 C SER E 3 2.803 1.054 0.240 1.00 0.00 C ATOM 426 O SER E 3 3.522 1.949 -0.234 1.00 0.00 O ATOM 427 CB SER E 3 3.501 -0.781 1.718 1.00 0.00 C ATOM 428 OG SER E 3 3.869 -2.140 1.833 1.00 0.00 O ATOM 429 H SER E 3 5.012 0.185 -0.684 1.00 0.00 H ATOM 430 HA SER E 3 2.444 -0.976 -0.114 1.00 0.00 H ATOM 431 HB2 SER E 3 4.306 -0.177 2.108 1.00 0.00 H ATOM 432 HB3 SER E 3 2.612 -0.608 2.303 1.00 0.00 H ATOM 433 HG SER E 3 3.998 -2.529 0.953 1.00 0.00 H HETATM 434 N DAR E 4 1.617 1.253 0.725 1.00 0.00 N HETATM 435 CA DAR E 4 1.057 2.575 0.737 1.00 0.00 C HETATM 436 CB DAR E 4 0.981 3.176 2.139 1.00 0.00 C HETATM 437 CG DAR E 4 2.303 3.686 2.700 1.00 0.00 C HETATM 438 CD DAR E 4 2.142 4.233 4.110 1.00 0.00 C HETATM 439 NE DAR E 4 3.363 4.865 4.608 1.00 0.00 N HETATM 440 CZ DAR E 4 3.451 5.473 5.792 1.00 0.00 C HETATM 441 NH1 DAR E 4 4.595 6.021 6.175 1.00 0.00 N HETATM 442 NH2 DAR E 4 2.389 5.542 6.587 1.00 0.00 N HETATM 443 C DAR E 4 -0.312 2.505 0.144 1.00 0.00 C HETATM 444 O DAR E 4 -1.004 1.486 0.307 1.00 0.00 O HETATM 445 H DAR E 4 1.078 0.469 1.030 1.00 0.00 H HETATM 446 HA DAR E 4 1.674 3.201 0.111 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.593 2.430 2.810 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.292 4.005 2.108 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.686 4.466 2.057 1.00 0.00 H HETATM 450 HG3 DAR E 4 3.003 2.864 2.727 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.880 3.417 4.766 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.346 4.962 4.111 1.00 0.00 H HETATM 453 HE DAR E 4 4.156 4.836 4.030 1.00 0.00 H HETATM 454 HH11 DAR E 4 4.664 6.497 7.098 1.00 0.00 H HETATM 455 HH12 DAR E 4 5.429 5.983 5.555 1.00 0.00 H HETATM 456 HH21 DAR E 4 2.458 6.012 7.513 1.00 0.00 H HETATM 457 HH22 DAR E 4 1.484 5.131 6.284 1.00 0.00 H HETATM 458 N 28J E 5 -0.675 3.561 -0.575 1.00 0.00 N HETATM 459 CA 28J E 5 -1.969 3.631 -1.208 1.00 0.00 C HETATM 460 CB 28J E 5 -1.883 3.238 -2.701 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.926 4.159 -3.447 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.446 1.776 -2.837 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.576 0.775 -2.709 1.00 0.00 C HETATM 464 C 28J E 5 -2.554 5.031 -1.114 1.00 0.00 C HETATM 465 O 28J E 5 -1.839 5.993 -0.771 1.00 0.00 O HETATM 466 H21 28J E 5 -2.629 2.936 -0.712 1.00 0.00 H HETATM 467 H22 28J E 5 -2.865 3.354 -3.136 1.00 0.00 H HETATM 468 H23 28J E 5 -1.292 5.174 -3.397 1.00 0.00 H HETATM 469 H24 28J E 5 -0.860 3.850 -4.480 1.00 0.00 H HETATM 470 H25 28J E 5 0.052 4.106 -2.991 1.00 0.00 H HETATM 471 H26 28J E 5 -0.719 1.555 -2.069 1.00 0.00 H HETATM 472 H27 28J E 5 -0.991 1.636 -3.805 1.00 0.00 H HETATM 473 H28 28J E 5 -2.189 -0.225 -2.833 1.00 0.00 H HETATM 474 H29 28J E 5 -3.320 0.970 -3.467 1.00 0.00 H HETATM 475 H30 28J E 5 -3.026 0.867 -1.731 1.00 0.00 H ATOM 476 N ILE E 6 -3.878 5.123 -1.314 1.00 0.00 N ATOM 477 CA ILE E 6 -4.536 6.438 -1.355 1.00 0.00 C ATOM 478 C ILE E 6 -5.978 6.362 -0.846 1.00 0.00 C ATOM 479 O ILE E 6 -6.660 5.319 -0.997 1.00 0.00 O ATOM 480 CB ILE E 6 -4.411 7.075 -2.795 1.00 0.00 C ATOM 481 CG1 ILE E 6 -4.886 8.539 -2.871 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.135 6.264 -3.887 1.00 0.00 C ATOM 483 CD1 ILE E 6 -5.503 8.974 -4.182 1.00 0.00 C ATOM 484 H ILE E 6 -4.433 4.283 -1.346 1.00 0.00 H ATOM 485 HA ILE E 6 -3.990 7.076 -0.676 1.00 0.00 H ATOM 486 HB ILE E 6 -3.362 7.051 -3.046 1.00 0.00 H ATOM 487 HG12 ILE E 6 -5.639 8.688 -2.114 1.00 0.00 H ATOM 488 HG13 ILE E 6 -4.052 9.188 -2.669 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.968 6.742 -4.848 1.00 0.00 H ATOM 490 HG22 ILE E 6 -6.195 6.235 -3.689 1.00 0.00 H ATOM 491 HG23 ILE E 6 -4.745 5.258 -3.921 1.00 0.00 H ATOM 492 HD11 ILE E 6 -4.775 8.906 -4.977 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.860 9.992 -4.099 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.339 8.322 -4.407 1.00 0.00 H ATOM 495 N SER E 7 -6.390 7.439 -0.134 1.00 0.00 N ATOM 496 CA SER E 7 -7.736 7.522 0.432 1.00 0.00 C ATOM 497 C SER E 7 -8.141 8.938 0.834 1.00 0.00 C ATOM 498 O SER E 7 -7.298 9.778 1.182 1.00 0.00 O ATOM 499 CB SER E 7 -7.812 6.681 1.683 1.00 0.00 C ATOM 500 OG SER E 7 -6.550 6.522 2.255 1.00 0.00 O ATOM 501 H SER E 7 -5.750 8.175 0.045 1.00 0.00 H ATOM 502 HA SER E 7 -8.434 7.134 -0.290 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.452 7.161 2.398 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.195 5.705 1.436 1.00 0.00 H ATOM 505 HG SER E 7 -5.995 7.249 1.982 1.00 0.00 H HETATM 506 N DTH E 8 -9.460 9.168 0.803 1.00 0.00 N HETATM 507 CA DTH E 8 -10.062 10.447 1.214 1.00 0.00 C HETATM 508 CB DTH E 8 -10.630 10.435 2.655 1.00 0.00 C HETATM 509 CG2 DTH E 8 -9.507 10.230 3.646 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.605 9.401 2.792 1.00 0.00 O HETATM 511 C DTH E 8 -11.321 10.793 0.400 1.00 0.00 C HETATM 512 O DTH E 8 -11.881 11.858 0.665 1.00 0.00 O HETATM 513 H DTH E 8 -10.039 8.489 0.393 1.00 0.00 H HETATM 514 HA DTH E 8 -9.319 11.223 1.135 1.00 0.00 H HETATM 515 HB DTH E 8 -11.138 11.388 2.864 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.801 11.042 3.568 1.00 0.00 H HETATM 517 HG22 DTH E 8 -9.007 9.294 3.444 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.917 10.207 4.646 1.00 0.00 H ATOM 519 N ALA E 9 -11.808 9.894 -0.457 1.00 0.00 N ATOM 520 CA ALA E 9 -13.070 10.062 -1.151 1.00 0.00 C ATOM 521 C ALA E 9 -14.221 9.667 -0.259 1.00 0.00 C ATOM 522 O ALA E 9 -15.013 10.505 0.160 1.00 0.00 O ATOM 523 CB ALA E 9 -13.076 9.193 -2.379 1.00 0.00 C ATOM 524 H ALA E 9 -11.279 9.105 -0.657 1.00 0.00 H ATOM 525 HA ALA E 9 -13.175 11.091 -1.454 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.718 9.627 -3.125 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.432 8.206 -2.121 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.069 9.121 -2.769 1.00 0.00 H ATOM 529 N LEU E 10 -14.314 8.366 0.012 1.00 0.00 N ATOM 530 CA LEU E 10 -15.382 7.849 0.896 1.00 0.00 C ATOM 531 C LEU E 10 -15.063 8.150 2.340 1.00 0.00 C ATOM 532 O LEU E 10 -15.946 8.474 3.141 1.00 0.00 O ATOM 533 CB LEU E 10 -15.585 6.337 0.766 1.00 0.00 C ATOM 534 CG LEU E 10 -16.075 5.856 -0.592 1.00 0.00 C ATOM 535 CD1 LEU E 10 -16.291 7.032 -1.512 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.095 4.879 -1.203 1.00 0.00 C ATOM 537 H LEU E 10 -13.663 7.741 -0.426 1.00 0.00 H ATOM 538 HA LEU E 10 -16.300 8.354 0.639 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.653 5.844 0.993 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.317 6.039 1.508 1.00 0.00 H ATOM 541 HG LEU E 10 -17.023 5.352 -0.467 1.00 0.00 H ATOM 542 HD11 LEU E 10 -16.805 7.818 -0.975 1.00 0.00 H ATOM 543 HD12 LEU E 10 -16.891 6.724 -2.355 1.00 0.00 H ATOM 544 HD13 LEU E 10 -15.340 7.399 -1.862 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.090 5.252 -1.079 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.311 4.776 -2.256 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.188 3.919 -0.720 1.00 0.00 H ATOM 548 N ILE E 11 -13.796 8.035 2.672 1.00 0.00 N ATOM 549 CA ILE E 11 -13.371 8.291 4.036 1.00 0.00 C ATOM 550 C ILE E 11 -12.345 9.399 4.011 1.00 0.00 C ATOM 551 O ILE E 11 -12.209 10.212 4.925 1.00 0.00 O ATOM 552 CB ILE E 11 -12.794 7.030 4.747 1.00 0.00 C ATOM 553 CG1 ILE E 11 -13.753 5.828 4.650 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.533 7.345 6.209 1.00 0.00 C ATOM 555 CD1 ILE E 11 -13.224 4.559 5.299 1.00 0.00 C ATOM 556 H ILE E 11 -13.114 7.834 1.958 1.00 0.00 H ATOM 557 HA ILE E 11 -14.237 8.630 4.591 1.00 0.00 H ATOM 558 HB ILE E 11 -11.853 6.775 4.280 1.00 0.00 H ATOM 559 HG12 ILE E 11 -14.682 6.081 5.140 1.00 0.00 H ATOM 560 HG13 ILE E 11 -13.950 5.612 3.609 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.470 7.577 6.695 1.00 0.00 H ATOM 562 HG22 ILE E 11 -11.870 8.192 6.282 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.083 6.489 6.687 1.00 0.00 H ATOM 564 HD11 ILE E 11 -13.201 4.684 6.373 1.00 0.00 H ATOM 565 HD12 ILE E 11 -12.226 4.356 4.940 1.00 0.00 H ATOM 566 HD13 ILE E 11 -13.871 3.729 5.050 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.142 16.121 3.266 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.966 15.408 2.229 1.00 0.00 C HETATM 570 C ZAE F 1 -8.287 14.122 1.766 1.00 0.00 C HETATM 571 O ZAE F 1 -8.449 13.068 2.379 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.369 15.076 2.759 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.440 15.091 1.692 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -11.256 15.807 0.512 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -12.635 14.396 1.871 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -12.241 15.829 -0.466 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.621 14.414 0.894 1.00 0.00 C HETATM 578 CZ ZAE F 1 -13.424 15.132 -0.275 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.012 15.322 4.501 1.00 0.00 C HETATM 580 H ZAE F 1 -8.591 17.020 3.515 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.066 16.065 1.377 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.355 14.090 3.199 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.642 15.798 3.514 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -10.335 16.348 0.360 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -12.790 13.833 2.779 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -12.085 16.389 -1.376 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -14.542 13.870 1.044 1.00 0.00 H HETATM 588 HZ ZAE F 1 -14.192 15.150 -1.035 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.356 15.833 5.194 1.00 0.00 H HETATM 590 H12 ZAE F 1 -7.595 14.352 4.265 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.984 15.193 4.956 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.193 16.322 2.867 1.00 0.00 H ATOM 593 N ILE F 2 -7.520 14.214 0.693 1.00 0.00 N ATOM 594 CA ILE F 2 -6.831 13.055 0.156 1.00 0.00 C ATOM 595 C ILE F 2 -5.433 12.968 0.765 1.00 0.00 C ATOM 596 O ILE F 2 -4.723 13.975 0.853 1.00 0.00 O ATOM 597 CB ILE F 2 -6.744 13.123 -1.405 1.00 0.00 C ATOM 598 CG1 ILE F 2 -8.094 12.775 -2.056 1.00 0.00 C ATOM 599 CG2 ILE F 2 -5.636 12.210 -1.931 1.00 0.00 C ATOM 600 CD1 ILE F 2 -9.153 13.846 -1.916 1.00 0.00 C ATOM 601 H ILE F 2 -7.388 15.083 0.267 1.00 0.00 H ATOM 602 HA ILE F 2 -7.392 12.172 0.431 1.00 0.00 H ATOM 603 HB ILE F 2 -6.484 14.138 -1.678 1.00 0.00 H ATOM 604 HG12 ILE F 2 -7.943 12.601 -3.111 1.00 0.00 H ATOM 605 HG13 ILE F 2 -8.480 11.873 -1.604 1.00 0.00 H ATOM 606 HG21 ILE F 2 -5.598 12.263 -3.012 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.833 11.193 -1.629 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.687 12.527 -1.524 1.00 0.00 H ATOM 609 HD11 ILE F 2 -10.034 13.552 -2.465 1.00 0.00 H ATOM 610 HD12 ILE F 2 -8.776 14.780 -2.306 1.00 0.00 H ATOM 611 HD13 ILE F 2 -9.401 13.964 -0.871 1.00 0.00 H ATOM 612 N SER F 3 -5.075 11.783 1.255 1.00 0.00 N ATOM 613 CA SER F 3 -3.739 11.557 1.793 1.00 0.00 C ATOM 614 C SER F 3 -3.331 10.104 1.596 1.00 0.00 C ATOM 615 O SER F 3 -4.169 9.227 1.315 1.00 0.00 O ATOM 616 CB SER F 3 -3.592 11.971 3.266 1.00 0.00 C ATOM 617 OG SER F 3 -3.933 13.316 3.506 1.00 0.00 O ATOM 618 H SER F 3 -5.731 11.048 1.255 1.00 0.00 H ATOM 619 HA SER F 3 -3.063 12.163 1.206 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.242 11.352 3.867 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.571 11.813 3.577 1.00 0.00 H ATOM 622 HG SER F 3 -4.185 13.747 2.673 1.00 0.00 H HETATM 623 N DAR F 4 -2.047 9.854 1.778 1.00 0.00 N HETATM 624 CA DAR F 4 -1.486 8.531 1.588 1.00 0.00 C HETATM 625 CB DAR F 4 -1.209 7.894 2.930 1.00 0.00 C HETATM 626 CG DAR F 4 -2.422 7.234 3.517 1.00 0.00 C HETATM 627 CD DAR F 4 -2.036 6.354 4.683 1.00 0.00 C HETATM 628 NE DAR F 4 -3.208 5.916 5.412 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.177 5.016 6.381 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.281 4.741 7.059 1.00 0.00 N HETATM 631 NH2 DAR F 4 -2.057 4.355 6.643 1.00 0.00 N HETATM 632 C DAR F 4 -0.189 8.585 0.818 1.00 0.00 C HETATM 633 O DAR F 4 0.753 9.263 1.233 1.00 0.00 O HETATM 634 H DAR F 4 -1.462 10.575 2.093 1.00 0.00 H HETATM 635 HA DAR F 4 -2.198 7.932 1.048 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.868 8.655 3.615 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.435 7.151 2.810 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.891 6.625 2.757 1.00 0.00 H HETATM 639 HG3 DAR F 4 -3.108 7.993 3.854 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.397 6.917 5.347 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.503 5.491 4.312 1.00 0.00 H HETATM 642 HE DAR F 4 -4.058 6.356 5.194 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.261 4.042 7.828 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.173 5.229 6.831 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.029 3.664 7.420 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.207 4.513 6.062 1.00 0.00 H HETATM 647 N 28J F 5 -0.129 7.866 -0.296 1.00 0.00 N HETATM 648 CA 28J F 5 1.093 7.827 -1.077 1.00 0.00 C HETATM 649 CB 28J F 5 0.910 8.443 -2.493 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.330 7.857 -3.155 1.00 0.00 C HETATM 651 CG1 28J F 5 0.778 9.973 -2.422 1.00 0.00 C HETATM 652 CD1 28J F 5 2.072 10.682 -2.064 1.00 0.00 C HETATM 653 C 28J F 5 1.620 6.397 -1.174 1.00 0.00 C HETATM 654 O 28J F 5 1.061 5.461 -0.577 1.00 0.00 O HETATM 655 H21 28J F 5 1.828 8.421 -0.553 1.00 0.00 H HETATM 656 H22 28J F 5 1.770 8.186 -3.094 1.00 0.00 H HETATM 657 H23 28J F 5 -1.185 8.016 -2.513 1.00 0.00 H HETATM 658 H24 28J F 5 -0.190 6.799 -3.313 1.00 0.00 H HETATM 659 H25 28J F 5 -0.498 8.346 -4.102 1.00 0.00 H HETATM 660 H26 28J F 5 0.039 10.234 -1.679 1.00 0.00 H HETATM 661 H27 28J F 5 0.459 10.344 -3.385 1.00 0.00 H HETATM 662 H28 28J F 5 1.922 11.751 -2.106 1.00 0.00 H HETATM 663 H29 28J F 5 2.843 10.399 -2.766 1.00 0.00 H HETATM 664 H30 28J F 5 2.374 10.400 -1.066 1.00 0.00 H ATOM 665 N ILE F 6 2.747 6.278 -1.870 1.00 0.00 N ATOM 666 CA ILE F 6 3.412 5.000 -2.130 1.00 0.00 C ATOM 667 C ILE F 6 4.938 5.079 -1.874 1.00 0.00 C ATOM 668 O ILE F 6 5.572 6.075 -2.233 1.00 0.00 O ATOM 669 CB ILE F 6 3.091 4.607 -3.613 1.00 0.00 C ATOM 670 CG1 ILE F 6 3.891 3.411 -4.139 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.247 5.793 -4.576 1.00 0.00 C ATOM 672 CD1 ILE F 6 3.363 2.847 -5.413 1.00 0.00 C ATOM 673 H ILE F 6 3.148 7.092 -2.241 1.00 0.00 H ATOM 674 HA ILE F 6 2.981 4.258 -1.479 1.00 0.00 H ATOM 675 HB ILE F 6 2.043 4.343 -3.634 1.00 0.00 H ATOM 676 HG12 ILE F 6 4.902 3.737 -4.343 1.00 0.00 H ATOM 677 HG13 ILE F 6 3.911 2.622 -3.401 1.00 0.00 H ATOM 678 HG21 ILE F 6 4.201 6.274 -4.395 1.00 0.00 H ATOM 679 HG22 ILE F 6 2.453 6.507 -4.420 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.218 5.438 -5.596 1.00 0.00 H ATOM 681 HD11 ILE F 6 3.326 3.625 -6.165 1.00 0.00 H ATOM 682 HD12 ILE F 6 2.369 2.455 -5.256 1.00 0.00 H ATOM 683 HD13 ILE F 6 4.014 2.055 -5.752 1.00 0.00 H ATOM 684 N SER F 7 5.509 4.053 -1.181 1.00 0.00 N ATOM 685 CA SER F 7 6.979 3.987 -0.926 1.00 0.00 C ATOM 686 C SER F 7 7.469 2.535 -0.768 1.00 0.00 C ATOM 687 O SER F 7 6.701 1.629 -0.415 1.00 0.00 O ATOM 688 CB SER F 7 7.406 4.779 0.310 1.00 0.00 C ATOM 689 OG SER F 7 6.389 4.801 1.282 1.00 0.00 O ATOM 690 H SER F 7 4.931 3.337 -0.825 1.00 0.00 H ATOM 691 HA SER F 7 7.471 4.413 -1.785 1.00 0.00 H ATOM 692 HB2 SER F 7 8.284 4.317 0.743 1.00 0.00 H ATOM 693 HB3 SER F 7 7.637 5.794 0.029 1.00 0.00 H ATOM 694 HG SER F 7 5.982 5.667 1.289 1.00 0.00 H HETATM 695 N DTH F 8 8.778 2.345 -0.984 1.00 0.00 N HETATM 696 CA DTH F 8 9.422 1.017 -0.893 1.00 0.00 C HETATM 697 CB DTH F 8 10.070 0.736 0.479 1.00 0.00 C HETATM 698 CG2 DTH F 8 9.044 0.960 1.567 1.00 0.00 C HETATM 699 OG1 DTH F 8 11.203 1.582 0.671 1.00 0.00 O HETATM 700 C DTH F 8 10.511 0.912 -1.953 1.00 0.00 C HETATM 701 O DTH F 8 10.957 -0.206 -2.221 1.00 0.00 O HETATM 702 H DTH F 8 9.325 3.120 -1.236 1.00 0.00 H HETATM 703 HA DTH F 8 8.672 0.265 -1.082 1.00 0.00 H HETATM 704 HB DTH F 8 10.427 -0.304 0.515 1.00 0.00 H HETATM 705 HG21 DTH F 8 9.478 0.736 2.530 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.188 0.324 1.399 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.729 1.995 1.550 1.00 0.00 H ATOM 708 N ALA F 9 10.972 2.033 -2.489 1.00 0.00 N ATOM 709 CA ALA F 9 12.040 2.097 -3.472 1.00 0.00 C ATOM 710 C ALA F 9 13.342 1.854 -2.806 1.00 0.00 C ATOM 711 O ALA F 9 13.978 0.810 -2.934 1.00 0.00 O ATOM 712 CB ALA F 9 12.132 3.490 -4.084 1.00 0.00 C ATOM 713 H ALA F 9 10.555 2.871 -2.219 1.00 0.00 H ATOM 714 HA ALA F 9 11.866 1.377 -4.250 1.00 0.00 H ATOM 715 HB1 ALA F 9 13.148 3.710 -4.342 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.767 4.219 -3.385 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.523 3.521 -4.981 1.00 0.00 H ATOM 718 N LEU F 10 13.706 2.880 -2.079 1.00 0.00 N ATOM 719 CA LEU F 10 14.961 2.892 -1.341 1.00 0.00 C ATOM 720 C LEU F 10 14.718 2.443 0.074 1.00 0.00 C ATOM 721 O LEU F 10 15.594 1.863 0.725 1.00 0.00 O ATOM 722 CB LEU F 10 15.609 4.291 -1.335 1.00 0.00 C ATOM 723 CG LEU F 10 14.644 5.486 -1.383 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.967 5.551 -2.729 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.601 5.421 -0.276 1.00 0.00 C ATOM 726 H LEU F 10 13.079 3.655 -2.035 1.00 0.00 H ATOM 727 HA LEU F 10 15.629 2.192 -1.815 1.00 0.00 H ATOM 728 HB2 LEU F 10 16.221 4.383 -0.450 1.00 0.00 H ATOM 729 HB3 LEU F 10 16.254 4.354 -2.200 1.00 0.00 H ATOM 730 HG LEU F 10 15.209 6.398 -1.255 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.607 5.101 -3.476 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.783 6.583 -2.991 1.00 0.00 H ATOM 733 HD13 LEU F 10 13.029 5.018 -2.692 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.889 4.639 -0.499 1.00 0.00 H ATOM 735 HD22 LEU F 10 13.087 6.367 -0.205 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.088 5.203 0.663 1.00 0.00 H ATOM 737 N ILE F 11 13.504 2.685 0.541 1.00 0.00 N ATOM 738 CA ILE F 11 13.150 2.316 1.900 1.00 0.00 C ATOM 739 C ILE F 11 11.971 1.366 1.856 1.00 0.00 C ATOM 740 O ILE F 11 11.740 0.513 2.721 1.00 0.00 O ATOM 741 CB ILE F 11 12.808 3.551 2.782 1.00 0.00 C ATOM 742 CG1 ILE F 11 14.078 4.279 3.262 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.996 3.109 3.983 1.00 0.00 C ATOM 744 CD1 ILE F 11 13.882 5.762 3.523 1.00 0.00 C ATOM 745 H ILE F 11 12.803 3.079 -0.075 1.00 0.00 H ATOM 746 HA ILE F 11 13.998 1.805 2.337 1.00 0.00 H ATOM 747 HB ILE F 11 12.208 4.231 2.196 1.00 0.00 H ATOM 748 HG12 ILE F 11 14.413 3.827 4.185 1.00 0.00 H ATOM 749 HG13 ILE F 11 14.854 4.172 2.516 1.00 0.00 H ATOM 750 HG21 ILE F 11 11.148 2.532 3.645 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.650 3.979 4.521 1.00 0.00 H ATOM 752 HG23 ILE F 11 12.610 2.502 4.630 1.00 0.00 H ATOM 753 HD11 ILE F 11 14.844 6.247 3.595 1.00 0.00 H ATOM 754 HD12 ILE F 11 13.341 5.898 4.448 1.00 0.00 H ATOM 755 HD13 ILE F 11 13.320 6.201 2.711 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.221 -10.171 11.232 1.00 0.96 N ATOM 758 CA ALA C 1 -13.595 -10.624 11.588 1.00 1.33 C ATOM 759 C ALA C 1 -13.946 -11.892 10.821 1.00 1.47 C ATOM 760 O ALA C 1 -13.112 -12.796 10.617 1.00 2.22 O ATOM 761 CB ALA C 1 -14.573 -9.557 11.168 1.00 1.64 C ATOM 762 H1 ALA C 1 -11.648 -10.792 10.754 1.00 0.94 H ATOM 763 HA ALA C 1 -13.685 -10.781 12.669 1.00 1.70 H ATOM 764 HB1 ALA C 1 -14.260 -8.599 11.560 1.00 2.07 H ATOM 765 HB2 ALA C 1 -15.561 -9.803 11.539 1.00 2.08 H ATOM 766 HB3 ALA C 1 -14.591 -9.516 10.091 1.00 1.87 H HETATM 767 N DGL C 2 -15.322 -11.948 10.473 1.00 1.40 N HETATM 768 CA DGL C 2 -15.643 -13.159 9.561 1.00 1.77 C HETATM 769 C DGL C 2 -14.401 -13.468 8.511 1.00 2.75 C HETATM 770 O DGL C 2 -13.924 -12.542 7.872 1.00 3.37 O HETATM 771 CB DGL C 2 -15.711 -14.461 10.263 1.00 1.85 C HETATM 772 CG DGL C 2 -14.972 -14.558 11.682 1.00 1.57 C HETATM 773 CD DGL C 2 -13.958 -15.708 11.746 1.00 1.38 C HETATM 774 OE1 DGL C 2 -14.242 -16.768 12.310 1.00 1.94 O HETATM 775 H DGL C 2 -15.932 -11.285 10.723 1.00 1.61 H HETATM 776 HA DGL C 2 -16.592 -12.862 9.115 1.00 1.77 H HETATM 777 HB2 DGL C 2 -15.228 -15.161 9.572 1.00 2.34 H HETATM 778 HB3 DGL C 2 -16.731 -14.722 10.373 1.00 2.28 H HETATM 779 HG2 DGL C 2 -15.716 -14.737 12.430 1.00 2.01 H HETATM 780 HG3 DGL C 2 -14.450 -13.630 11.938 1.00 1.78 H ATOM 781 N LYS C 3 -12.809 -15.512 11.132 1.00 1.36 N ATOM 782 CA LYS C 3 -11.751 -16.490 11.098 1.00 1.66 C ATOM 783 C LYS C 3 -12.024 -17.640 10.078 1.00 1.80 C ATOM 784 O LYS C 3 -11.808 -18.828 10.326 1.00 2.55 O ATOM 785 CB LYS C 3 -11.338 -16.840 12.540 1.00 1.94 C ATOM 786 CG LYS C 3 -9.821 -17.083 12.558 1.00 2.15 C ATOM 787 CD LYS C 3 -9.327 -18.583 12.611 1.00 2.64 C ATOM 788 CE LYS C 3 -8.607 -19.176 11.309 1.00 2.86 C ATOM 789 NZ LYS C 3 -9.152 -19.189 9.826 1.00 3.55 N1+ ATOM 790 H LYS C 3 -12.662 -14.666 10.712 1.00 1.70 H ATOM 791 HA LYS C 3 -10.919 -15.943 10.689 1.00 1.95 H ATOM 792 HB2 LYS C 3 -11.561 -15.981 13.181 1.00 2.03 H ATOM 793 HB3 LYS C 3 -11.844 -17.708 12.904 1.00 2.29 H ATOM 794 HG2 LYS C 3 -9.379 -16.566 11.702 1.00 2.34 H ATOM 795 HG3 LYS C 3 -9.414 -16.596 13.455 1.00 2.08 H ATOM 796 HD2 LYS C 3 -8.707 -18.742 13.504 1.00 3.10 H ATOM 797 HD3 LYS C 3 -10.210 -19.125 12.744 1.00 2.85 H ATOM 798 HE2 LYS C 3 -7.656 -18.647 11.251 1.00 2.86 H ATOM 799 HE3 LYS C 3 -8.704 -20.239 11.533 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -10.205 -19.179 9.760 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -8.841 -20.058 9.417 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -8.784 -18.394 9.324 1.00 3.84 H HETATM 803 N DAL C 4 -12.641 -17.107 8.932 1.00 1.63 N HETATM 804 CA DAL C 4 -13.002 -17.793 7.573 1.00 1.95 C HETATM 805 CB DAL C 4 -14.427 -18.788 7.554 1.00 2.37 C HETATM 806 C DAL C 4 -11.452 -18.235 7.103 1.00 2.54 C HETATM 807 O DAL C 4 -10.981 -19.360 7.323 1.00 2.89 O HETATM 808 H DAL C 4 -12.851 -16.148 8.997 1.00 1.78 H HETATM 809 HA DAL C 4 -13.470 -17.236 6.762 1.00 1.95 H HETATM 810 HB1 DAL C 4 -14.270 -19.623 8.183 1.00 2.71 H HETATM 811 HB2 DAL C 4 -14.658 -19.135 6.541 1.00 2.71 H HETATM 812 HB3 DAL C 4 -15.369 -18.235 7.920 1.00 2.84 H HETATM 813 N DAL C 5 -10.726 -17.254 6.480 1.00 3.12 N HETATM 814 CA DAL C 5 -9.309 -17.351 5.887 1.00 4.20 C HETATM 815 CB DAL C 5 -9.689 -18.336 4.685 1.00 4.89 C HETATM 816 C DAL C 5 -8.540 -18.092 7.145 1.00 4.93 C HETATM 817 O DAL C 5 -8.092 -19.208 6.998 1.00 5.41 O HETATM 818 OXT DAL C 5 -8.163 -17.336 8.214 1.00 5.04 O HETATM 819 H DAL C 5 -11.164 -16.362 6.364 1.00 3.02 H HETATM 820 HA DAL C 5 -8.720 -16.498 5.549 1.00 4.20 H HETATM 821 HB1 DAL C 5 -9.752 -19.281 5.016 1.00 5.27 H HETATM 822 HB2 DAL C 5 -8.869 -18.234 3.916 1.00 5.18 H HETATM 823 HB3 DAL C 5 -10.612 -18.023 4.138 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 11.531 -6.200 -11.744 1.00 0.96 N ATOM 826 CA ALA D 1 11.583 -7.400 -12.615 1.00 1.33 C ATOM 827 C ALA D 1 10.233 -7.804 -13.035 1.00 1.47 C ATOM 828 O ALA D 1 9.332 -6.922 -13.345 1.00 2.22 O ATOM 829 CB ALA D 1 12.184 -8.548 -11.815 1.00 1.64 C ATOM 830 H1 ALA D 1 10.705 -5.697 -11.716 1.00 0.94 H ATOM 831 HA ALA D 1 12.219 -7.223 -13.480 1.00 1.70 H ATOM 832 HB1 ALA D 1 13.130 -8.232 -11.396 1.00 2.07 H ATOM 833 HB2 ALA D 1 12.334 -9.412 -12.454 1.00 2.08 H ATOM 834 HB3 ALA D 1 11.509 -8.813 -11.007 1.00 1.87 H HETATM 835 N DGL D 2 9.946 -9.132 -13.173 1.00 1.40 N HETATM 836 CA DGL D 2 8.554 -9.570 -13.392 1.00 1.77 C HETATM 837 C DGL D 2 7.344 -8.543 -13.002 1.00 2.75 C HETATM 838 O DGL D 2 6.492 -8.156 -13.847 1.00 3.32 O HETATM 839 CB DGL D 2 8.261 -9.440 -14.981 1.00 1.85 C HETATM 840 CG DGL D 2 8.664 -8.083 -15.671 1.00 1.57 C HETATM 841 CD DGL D 2 7.609 -7.620 -16.719 1.00 1.38 C HETATM 842 OE1 DGL D 2 7.952 -7.341 -17.872 1.00 1.94 O HETATM 843 H DGL D 2 10.675 -9.805 -12.977 1.00 1.61 H HETATM 844 HA DGL D 2 8.532 -10.508 -12.838 1.00 1.77 H HETATM 845 HB2 DGL D 2 7.193 -9.625 -15.053 1.00 2.34 H HETATM 846 HB3 DGL D 2 8.800 -10.252 -15.403 1.00 2.28 H HETATM 847 HG2 DGL D 2 9.591 -8.194 -16.167 1.00 2.01 H HETATM 848 HG3 DGL D 2 8.767 -7.250 -14.941 1.00 1.78 H ATOM 849 N LYS D 3 6.341 -7.610 -16.332 1.00 1.36 N ATOM 850 CA LYS D 3 5.235 -7.210 -17.185 1.00 1.66 C ATOM 851 C LYS D 3 4.944 -8.211 -18.348 1.00 1.80 C ATOM 852 O LYS D 3 4.629 -7.851 -19.487 1.00 2.55 O ATOM 853 CB LYS D 3 5.346 -5.707 -17.504 1.00 1.94 C ATOM 854 CG LYS D 3 4.985 -4.921 -16.233 1.00 2.15 C ATOM 855 CD LYS D 3 3.641 -5.304 -15.492 1.00 2.64 C ATOM 856 CE LYS D 3 3.746 -6.156 -14.141 1.00 2.86 C ATOM 857 NZ LYS D 3 3.994 -7.710 -13.995 1.00 3.55 N1+ ATOM 858 H LYS D 3 6.153 -7.859 -15.421 1.00 1.70 H ATOM 859 HA LYS D 3 4.382 -7.294 -16.534 1.00 1.95 H ATOM 860 HB2 LYS D 3 6.383 -5.481 -17.773 1.00 2.03 H ATOM 861 HB3 LYS D 3 4.691 -5.416 -18.300 1.00 2.29 H ATOM 862 HG2 LYS D 3 5.828 -4.981 -15.543 1.00 2.34 H ATOM 863 HG3 LYS D 3 4.888 -3.863 -16.510 1.00 2.08 H ATOM 864 HD2 LYS D 3 3.030 -4.405 -15.337 1.00 3.10 H ATOM 865 HD3 LYS D 3 3.141 -5.902 -16.190 1.00 2.85 H ATOM 866 HE2 LYS D 3 4.559 -5.692 -13.581 1.00 2.86 H ATOM 867 HE3 LYS D 3 2.699 -6.125 -13.842 1.00 2.86 H ATOM 868 HZ1 LYS D 3 3.481 -8.149 -13.184 1.00 4.01 H ATOM 869 HZ2 LYS D 3 5.051 -7.879 -13.848 1.00 3.82 H ATOM 870 HZ3 LYS D 3 3.722 -8.176 -14.848 1.00 3.84 H HETATM 871 N DAL D 4 5.173 -9.524 -17.907 1.00 1.63 N HETATM 872 CA DAL D 4 4.903 -10.892 -18.618 1.00 1.95 C HETATM 873 CB DAL D 4 4.306 -10.824 -20.248 1.00 2.37 C HETATM 874 C DAL D 4 4.220 -11.715 -17.320 1.00 2.54 C HETATM 875 O DAL D 4 3.041 -12.098 -17.318 1.00 2.89 O HETATM 876 H DAL D 4 5.542 -9.581 -16.996 1.00 1.78 H HETATM 877 HA DAL D 4 5.718 -11.491 -19.025 1.00 1.95 H HETATM 878 HB1 DAL D 4 3.351 -10.370 -20.244 1.00 2.71 H HETATM 879 HB2 DAL D 4 4.230 -11.825 -20.687 1.00 2.71 H HETATM 880 HB3 DAL D 4 4.987 -10.220 -20.952 1.00 2.84 H HETATM 881 N DAL D 5 5.049 -11.913 -16.246 1.00 3.12 N HETATM 882 CA DAL D 5 4.743 -12.665 -14.943 1.00 4.20 C HETATM 883 CB DAL D 5 4.336 -14.057 -15.622 1.00 4.89 C HETATM 884 C DAL D 5 3.462 -11.778 -14.399 1.00 4.93 C HETATM 885 O DAL D 5 2.617 -12.316 -13.720 1.00 5.41 O HETATM 886 OXT DAL D 5 3.534 -10.417 -14.457 1.00 5.04 O HETATM 887 H DAL D 5 5.977 -11.550 -16.309 1.00 3.02 H HETATM 888 HA DAL D 5 5.457 -12.802 -14.131 1.00 4.20 H HETATM 889 HB1 DAL D 5 3.406 -13.999 -15.992 1.00 5.27 H HETATM 890 HB2 DAL D 5 4.396 -14.841 -14.811 1.00 5.18 H HETATM 891 HB3 DAL D 5 5.071 -14.405 -16.388 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -14.969 1.640 -4.431 1.00 0.96 N ATOM 894 CA ALA G 1 -16.297 1.008 -4.164 1.00 1.33 C ATOM 895 C ALA G 1 -17.437 1.815 -4.778 1.00 1.47 C ATOM 896 O ALA G 1 -17.373 3.060 -4.848 1.00 2.22 O ATOM 897 CB ALA G 1 -16.511 0.962 -2.668 1.00 1.64 C ATOM 898 H1 ALA G 1 -14.926 2.342 -5.100 1.00 0.94 H ATOM 899 HA ALA G 1 -16.315 -0.011 -4.548 1.00 1.70 H ATOM 900 HB1 ALA G 1 -16.442 1.962 -2.264 1.00 2.07 H ATOM 901 HB2 ALA G 1 -15.764 0.324 -2.210 1.00 2.08 H ATOM 902 HB3 ALA G 1 -17.498 0.562 -2.462 1.00 1.87 H HETATM 903 N DGL G 2 -18.474 1.031 -5.382 1.00 1.40 N HETATM 904 CA DGL G 2 -19.662 1.852 -5.797 1.00 1.77 C HETATM 905 C DGL G 2 -19.866 3.223 -4.993 1.00 2.75 C HETATM 906 O DGL G 2 -19.680 4.314 -5.591 1.00 3.32 O HETATM 907 CB DGL G 2 -19.499 2.423 -7.149 1.00 1.85 C HETATM 908 CG DGL G 2 -18.024 2.867 -7.516 1.00 1.57 C HETATM 909 CD DGL G 2 -17.971 4.245 -8.204 1.00 1.38 C HETATM 910 OE1 DGL G 2 -17.762 4.331 -9.415 1.00 1.94 O HETATM 911 H DGL G 2 -18.475 0.092 -5.234 1.00 1.61 H HETATM 912 HA DGL G 2 -20.466 1.129 -5.655 1.00 1.77 H HETATM 913 HB2 DGL G 2 -20.166 3.299 -7.186 1.00 2.34 H HETATM 914 HB3 DGL G 2 -19.840 1.685 -7.823 1.00 2.28 H HETATM 915 HG2 DGL G 2 -17.609 2.147 -8.181 1.00 2.01 H HETATM 916 HG3 DGL G 2 -17.380 2.917 -6.624 1.00 1.78 H ATOM 917 N LYS G 3 -18.215 5.301 -7.442 1.00 1.36 N ATOM 918 CA LYS G 3 -18.203 6.664 -7.934 1.00 1.66 C ATOM 919 C LYS G 3 -19.478 7.040 -8.753 1.00 1.80 C ATOM 920 O LYS G 3 -19.441 7.681 -9.806 1.00 2.55 O ATOM 921 CB LYS G 3 -16.815 6.987 -8.520 1.00 1.94 C ATOM 922 CG LYS G 3 -16.498 8.459 -8.218 1.00 2.15 C ATOM 923 CD LYS G 3 -16.630 9.494 -9.406 1.00 2.64 C ATOM 924 CE LYS G 3 -17.827 10.556 -9.347 1.00 2.86 C ATOM 925 NZ LYS G 3 -19.361 10.268 -9.095 1.00 3.55 N1+ ATOM 926 H LYS G 3 -18.381 5.150 -6.507 1.00 1.70 H ATOM 927 HA LYS G 3 -18.270 7.252 -7.035 1.00 1.95 H ATOM 928 HB2 LYS G 3 -16.071 6.358 -8.021 1.00 2.03 H ATOM 929 HB3 LYS G 3 -16.778 6.825 -9.578 1.00 2.29 H ATOM 930 HG2 LYS G 3 -17.111 8.775 -7.372 1.00 2.34 H ATOM 931 HG3 LYS G 3 -15.455 8.515 -7.880 1.00 2.08 H ATOM 932 HD2 LYS G 3 -15.669 10.001 -9.568 1.00 3.10 H ATOM 933 HD3 LYS G 3 -16.804 8.886 -10.239 1.00 2.85 H ATOM 934 HE2 LYS G 3 -17.542 11.253 -8.559 1.00 2.86 H ATOM 935 HE3 LYS G 3 -17.876 10.813 -10.405 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -19.699 9.365 -9.522 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -19.869 11.014 -9.551 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -19.544 10.255 -8.102 1.00 3.84 H HETATM 939 N DAL G 4 -20.608 6.461 -8.151 1.00 1.63 N HETATM 940 CA DAL G 4 -22.128 6.634 -8.483 1.00 1.95 C HETATM 941 CB DAL G 4 -22.735 5.761 -9.856 1.00 2.37 C HETATM 942 C DAL G 4 -22.256 8.285 -8.193 1.00 2.54 C HETATM 943 O DAL G 4 -22.152 9.130 -9.093 1.00 2.89 O HETATM 944 H DAL G 4 -20.400 5.874 -7.388 1.00 1.78 H HETATM 945 HA DAL G 4 -22.896 6.115 -7.910 1.00 1.95 H HETATM 946 HB1 DAL G 4 -22.266 6.126 -10.730 1.00 2.71 H HETATM 947 HB2 DAL G 4 -23.822 5.876 -9.953 1.00 2.71 H HETATM 948 HB3 DAL G 4 -22.542 4.628 -9.792 1.00 2.84 H HETATM 949 N DAL G 5 -22.459 8.640 -6.885 1.00 3.12 N HETATM 950 CA DAL G 5 -22.668 10.050 -6.306 1.00 4.20 C HETATM 951 CB DAL G 5 -23.998 10.388 -7.129 1.00 4.89 C HETATM 952 C DAL G 5 -21.311 10.790 -6.884 1.00 4.93 C HETATM 953 O DAL G 5 -21.446 11.744 -7.848 1.00 5.04 O HETATM 954 OXT DAL G 5 -20.225 10.302 -6.655 1.00 5.41 O HETATM 955 H DAL G 5 -22.504 7.903 -6.210 1.00 3.02 H HETATM 956 HA DAL G 5 -22.777 10.269 -5.244 1.00 4.20 H HETATM 957 HB1 DAL G 5 -23.766 10.658 -8.066 1.00 5.27 H HETATM 958 HB2 DAL G 5 -24.506 11.236 -6.582 1.00 5.18 H HETATM 959 HB3 DAL G 5 -24.751 9.564 -7.106 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 10.747 12.108 -0.118 1.00 0.96 N ATOM 962 CA ALA H 1 10.693 13.291 -1.013 1.00 1.33 C ATOM 963 C ALA H 1 9.399 13.980 -0.913 1.00 1.47 C ATOM 964 O ALA H 1 8.740 14.033 0.199 1.00 2.22 O ATOM 965 CB ALA H 1 10.859 12.806 -2.446 1.00 1.64 C ATOM 966 H1 ALA H 1 10.068 12.027 0.566 1.00 0.94 H ATOM 967 HA ALA H 1 11.509 13.979 -0.797 1.00 1.70 H ATOM 968 HB1 ALA H 1 10.994 13.659 -3.095 1.00 2.07 H ATOM 969 HB2 ALA H 1 9.983 12.244 -2.754 1.00 2.08 H ATOM 970 HB3 ALA H 1 11.735 12.169 -2.509 1.00 1.87 H HETATM 971 N DGL H 2 8.925 14.601 -2.017 1.00 1.40 N HETATM 972 CA DGL H 2 7.542 15.188 -1.998 1.00 1.77 C HETATM 973 C DGL H 2 6.474 14.404 -0.995 1.00 2.75 C HETATM 974 O DGL H 2 6.274 13.227 -1.243 1.00 3.37 O HETATM 975 CB DGL H 2 7.558 16.537 -1.138 1.00 1.85 C HETATM 976 CG DGL H 2 8.842 16.799 -0.257 1.00 1.57 C HETATM 977 CD DGL H 2 8.484 17.177 1.211 1.00 1.38 C HETATM 978 OE1 DGL H 2 9.252 17.873 1.883 1.00 1.94 O HETATM 979 H DGL H 2 9.467 14.638 -2.852 1.00 1.61 H HETATM 980 HA DGL H 2 7.273 15.206 -3.054 1.00 1.77 H HETATM 981 HB2 DGL H 2 6.667 16.454 -0.515 1.00 2.34 H HETATM 982 HB3 DGL H 2 7.431 17.304 -1.853 1.00 2.28 H HETATM 983 HG2 DGL H 2 9.401 17.594 -0.672 1.00 2.01 H HETATM 984 HG3 DGL H 2 9.506 15.910 -0.198 1.00 1.78 H ATOM 985 N LYS H 3 7.305 16.777 1.663 1.00 1.36 N ATOM 986 CA LYS H 3 6.817 17.049 3.005 1.00 1.66 C ATOM 987 C LYS H 3 6.742 18.572 3.349 1.00 1.80 C ATOM 988 O LYS H 3 7.167 19.047 4.405 1.00 2.55 O ATOM 989 CB LYS H 3 7.489 16.089 4.004 1.00 1.94 C ATOM 990 CG LYS H 3 6.497 15.813 5.144 1.00 2.15 C ATOM 991 CD LYS H 3 6.417 16.872 6.318 1.00 2.64 C ATOM 992 CE LYS H 3 5.125 16.848 7.263 1.00 2.86 C ATOM 993 NZ LYS H 3 3.757 17.608 7.046 1.00 3.55 N1+ ATOM 994 H LYS H 3 6.757 16.253 1.072 1.00 1.70 H ATOM 995 HA LYS H 3 5.790 16.730 2.960 1.00 1.95 H ATOM 996 HB2 LYS H 3 7.705 15.146 3.492 1.00 2.03 H ATOM 997 HB3 LYS H 3 8.392 16.498 4.410 1.00 2.29 H ATOM 998 HG2 LYS H 3 5.508 15.658 4.707 1.00 2.34 H ATOM 999 HG3 LYS H 3 6.780 14.861 5.612 1.00 2.08 H ATOM 1000 HD2 LYS H 3 7.336 16.835 6.917 1.00 3.10 H ATOM 1001 HD3 LYS H 3 6.410 17.789 5.816 1.00 2.85 H ATOM 1002 HE2 LYS H 3 4.850 15.796 7.331 1.00 2.86 H ATOM 1003 HE3 LYS H 3 5.513 17.436 8.094 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 2.922 17.108 7.454 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 3.587 17.721 5.985 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 3.816 18.533 7.449 1.00 3.84 H HETATM 1007 N DAL H 4 6.205 19.273 2.258 1.00 1.63 N HETATM 1008 CA DAL H 4 5.792 20.778 2.129 1.00 1.95 C HETATM 1009 CB DAL H 4 7.079 21.943 2.096 1.00 2.37 C HETATM 1010 C DAL H 4 4.465 20.759 3.160 1.00 2.54 C HETATM 1011 O DAL H 4 4.489 21.273 4.288 1.00 2.89 O HETATM 1012 H DAL H 4 6.048 18.716 1.462 1.00 1.78 H HETATM 1013 HA DAL H 4 5.487 21.203 1.173 1.00 1.95 H HETATM 1014 HB1 DAL H 4 7.584 21.924 3.025 1.00 2.71 H HETATM 1015 HB2 DAL H 4 6.697 22.955 1.912 1.00 2.71 H HETATM 1016 HB3 DAL H 4 7.850 21.742 1.264 1.00 2.84 H HETATM 1017 N DAL H 5 3.356 20.114 2.682 1.00 3.12 N HETATM 1018 CA DAL H 5 1.978 19.968 3.352 1.00 4.20 C HETATM 1019 CB DAL H 5 1.728 21.532 3.588 1.00 4.89 C HETATM 1020 C DAL H 5 2.423 19.146 4.712 1.00 4.93 C HETATM 1021 O DAL H 5 3.065 18.124 4.608 1.00 5.41 O HETATM 1022 OXT DAL H 5 2.324 19.775 5.916 1.00 5.04 O HETATM 1023 H DAL H 5 3.421 19.699 1.773 1.00 3.02 H HETATM 1024 HA DAL H 5 1.117 19.480 2.896 1.00 4.20 H HETATM 1025 HB1 DAL H 5 1.753 22.022 2.714 1.00 5.27 H HETATM 1026 HB2 DAL H 5 2.551 21.887 4.272 1.00 5.18 H HETATM 1027 HB3 DAL H 5 0.791 21.744 4.160 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -9.714 -5.198 6.840 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.002 -4.940 7.535 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -8.468 -4.729 7.502 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.776 -4.570 5.382 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.536 -5.524 4.132 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.720 -4.721 2.892 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -8.253 -6.253 4.338 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.746 -6.573 4.268 1.00 1.15 O HETATM 1037 C1 P1W A 103 -11.019 -7.521 3.232 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.783 -8.347 2.975 1.00 0.95 C HETATM 1039 C3 P1W A 103 -8.929 -8.169 1.949 1.00 1.17 C HETATM 1040 C4 P1W A 103 -7.699 -9.048 1.794 1.00 1.61 C HETATM 1041 C5 P1W A 103 -9.108 -7.090 0.875 1.00 1.31 C HETATM 1042 H12 P1W A 103 -11.302 -6.995 2.333 1.00 1.19 H HETATM 1043 H11 P1W A 103 -11.828 -8.163 3.544 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.478 -8.954 3.809 1.00 0.99 H HETATM 1045 H43 P1W A 103 -6.840 -8.420 1.649 1.00 2.20 H HETATM 1046 H42 P1W A 103 -7.567 -9.641 2.693 1.00 2.28 H HETATM 1047 H51 P1W A 103 -9.378 -7.556 -0.065 1.00 1.64 H HETATM 1048 H52 P1W A 103 -8.181 -6.551 0.762 1.00 1.71 H HETATM 1049 H53 P1W A 103 -9.891 -6.410 1.176 1.00 1.77 H HETATM 1050 C1 P1W A 104 -7.825 -9.988 0.606 1.00 1.15 C HETATM 1051 C2 P1W A 104 -8.908 -11.001 0.857 1.00 1.38 C HETATM 1052 C3 P1W A 104 -9.983 -11.154 0.065 1.00 1.66 C HETATM 1053 C4 P1W A 104 -11.073 -12.163 0.359 1.00 1.93 C HETATM 1054 C5 P1W A 104 -10.208 -10.366 -1.224 1.00 2.53 C HETATM 1055 H12 P1W A 104 -8.066 -9.405 -0.264 1.00 1.74 H HETATM 1056 H11 P1W A 104 -6.883 -10.500 0.455 1.00 1.27 H HETATM 1057 H2 P1W A 104 -8.920 -11.397 1.862 1.00 1.94 H HETATM 1058 H43 P1W A 104 -11.637 -12.361 -0.540 1.00 2.40 H HETATM 1059 H42 P1W A 104 -10.630 -13.082 0.720 1.00 2.07 H HETATM 1060 H51 P1W A 104 -10.519 -9.366 -0.975 1.00 2.97 H HETATM 1061 H52 P1W A 104 -10.973 -10.852 -1.812 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.290 -10.326 -1.792 1.00 2.99 H HETATM 1063 C1 P1W A 105 5.687 -6.793 -7.040 1.00 1.15 C HETATM 1064 C2 P1W A 105 4.669 -6.948 -8.148 1.00 1.38 C HETATM 1065 C3 P1W A 105 3.506 -6.274 -8.215 1.00 1.66 C HETATM 1066 C4 P1W A 105 2.495 -6.504 -9.315 1.00 1.93 C HETATM 1067 C5 P1W A 105 3.115 -5.171 -7.236 1.00 2.53 C HETATM 1068 H12 P1W A 105 5.297 -6.130 -6.281 1.00 1.74 H HETATM 1069 H11 P1W A 105 6.615 -6.398 -7.438 1.00 1.27 H HETATM 1070 H2 P1W A 105 4.790 -7.857 -8.718 1.00 1.94 H HETATM 1071 H43 P1W A 105 2.557 -7.526 -9.649 1.00 2.40 H HETATM 1072 H42 P1W A 105 1.499 -6.301 -8.941 1.00 2.07 H HETATM 1073 H51 P1W A 105 2.470 -4.471 -7.737 1.00 2.97 H HETATM 1074 H52 P1W A 105 4.006 -4.665 -6.890 1.00 2.87 H HETATM 1075 H53 P1W A 105 2.597 -5.603 -6.391 1.00 2.99 H HETATM 1076 C1 P1W A 106 -12.024 -11.624 1.432 1.00 2.50 C HETATM 1077 C2 P1W A 106 -12.762 -12.745 2.113 1.00 3.14 C HETATM 1078 C3 P1W A 106 -12.543 -13.158 3.380 1.00 3.84 C HETATM 1079 C4 P1W A 106 -13.336 -14.300 4.029 1.00 4.24 C HETATM 1080 C5 P1W A 106 -11.489 -12.535 4.292 1.00 4.81 C HETATM 1081 H12 P1W A 106 -11.454 -11.078 2.171 1.00 2.64 H HETATM 1082 H11 P1W A 106 -12.739 -10.961 0.972 1.00 2.96 H HETATM 1083 H2 P1W A 106 -13.609 -13.112 1.559 1.00 3.42 H HETATM 1084 H43 P1W A 106 -13.551 -14.054 5.060 1.00 4.56 H HETATM 1085 H41 P1W A 106 -12.755 -15.213 3.991 1.00 4.42 H HETATM 1086 H42 P1W A 106 -14.259 -14.442 3.491 1.00 4.56 H HETATM 1087 H51 P1W A 106 -11.747 -11.505 4.480 1.00 5.17 H HETATM 1088 H52 P1W A 106 -10.530 -12.588 3.805 1.00 5.14 H HETATM 1089 H53 P1W A 106 -11.450 -13.076 5.229 1.00 5.15 H HETATM 1090 C1 P1W A 107 2.772 -5.576 -10.509 1.00 2.50 C HETATM 1091 C2 P1W A 107 1.499 -5.219 -11.235 1.00 3.14 C HETATM 1092 C3 P1W A 107 0.892 -4.009 -11.182 1.00 3.84 C HETATM 1093 C4 P1W A 107 -0.393 -3.701 -11.955 1.00 4.24 C HETATM 1094 C5 P1W A 107 1.409 -2.836 -10.354 1.00 4.81 C HETATM 1095 H12 P1W A 107 3.234 -4.667 -10.149 1.00 2.64 H HETATM 1096 H11 P1W A 107 3.444 -6.068 -11.195 1.00 2.96 H HETATM 1097 H2 P1W A 107 1.222 -5.929 -11.999 1.00 3.42 H HETATM 1098 H43 P1W A 107 -1.246 -3.805 -11.298 1.00 4.56 H HETATM 1099 H41 P1W A 107 -0.493 -4.395 -12.781 1.00 4.42 H HETATM 1100 H42 P1W A 107 -0.350 -2.696 -12.337 1.00 4.56 H HETATM 1101 H51 P1W A 107 0.660 -2.059 -10.338 1.00 5.17 H HETATM 1102 H52 P1W A 107 2.313 -2.459 -10.802 1.00 5.14 H HETATM 1103 H53 P1W A 107 1.614 -3.162 -9.341 1.00 5.15 H HETATM 1104 P 2PO B 101 11.524 -5.930 -4.968 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.658 -7.363 -5.319 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 12.673 -5.054 -5.268 1.00 1.19 O HETATM 1107 O3P 2PO B 101 11.149 -5.814 -3.411 1.00 1.06 O HETATM 1108 P 2PO B 102 10.240 -6.902 -2.686 1.00 0.99 P HETATM 1109 O1P 2PO B 102 11.154 -7.636 -1.722 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 9.035 -6.193 -2.203 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.773 -7.868 -3.889 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.831 -8.987 -3.782 1.00 1.01 C HETATM 1113 C2 P1W B 103 7.782 -9.086 -4.919 1.00 0.95 C HETATM 1114 C3 P1W B 103 6.942 -8.056 -5.307 1.00 1.17 C HETATM 1115 C4 P1W B 103 5.921 -8.178 -6.416 1.00 1.61 C HETATM 1116 C5 P1W B 103 6.926 -6.691 -4.661 1.00 1.31 C HETATM 1117 H12 P1W B 103 8.328 -8.928 -2.826 1.00 1.19 H HETATM 1118 H11 P1W B 103 9.420 -9.894 -3.800 1.00 1.27 H HETATM 1119 H2 P1W B 103 7.871 -9.951 -5.551 1.00 0.99 H HETATM 1120 H43 P1W B 103 6.275 -8.867 -7.174 1.00 2.20 H HETATM 1121 H42 P1W B 103 4.992 -8.547 -6.001 1.00 2.28 H HETATM 1122 H51 P1W B 103 5.922 -6.451 -4.345 1.00 1.64 H HETATM 1123 H52 P1W B 103 7.273 -5.949 -5.367 1.00 1.71 H HETATM 1124 H53 P1W B 103 7.576 -6.708 -3.812 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.330 6.285 -1.290 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.016 7.111 -0.271 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -11.431 4.819 -1.164 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -9.797 6.694 -1.321 1.00 1.06 O HETATM 1129 P 2PO E 102 -9.435 7.871 -2.318 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -9.752 9.168 -1.700 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -8.067 7.626 -2.822 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.458 7.620 -3.507 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.096 7.972 -4.835 1.00 1.01 C HETATM 1134 C2 P1W E 103 -9.541 9.374 -4.857 1.00 0.95 C HETATM 1135 C3 P1W E 103 -9.079 9.987 -5.954 1.00 1.17 C HETATM 1136 C4 P1W E 103 -8.558 11.400 -5.892 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.053 9.339 -7.338 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.966 7.914 -5.474 1.00 1.19 H HETATM 1139 H11 P1W E 103 -9.349 7.282 -5.185 1.00 1.27 H HETATM 1140 H2 P1W E 103 -9.783 9.968 -3.991 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.206 11.596 -4.896 1.00 2.20 H HETATM 1142 H42 P1W E 103 -7.737 11.500 -6.592 1.00 2.28 H HETATM 1143 H51 P1W E 103 -8.498 9.971 -8.017 1.00 1.64 H HETATM 1144 H52 P1W E 103 -10.063 9.220 -7.691 1.00 1.71 H HETATM 1145 H53 P1W E 103 -8.573 8.371 -7.272 1.00 1.77 H HETATM 1146 P 2PO F 101 10.670 5.471 -1.956 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.761 6.480 -1.980 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 10.878 4.233 -1.165 1.00 1.19 O HETATM 1149 O3P 2PO F 101 10.331 5.028 -3.440 1.00 1.06 O HETATM 1150 P 2PO F 102 8.853 4.631 -3.892 1.00 0.99 P HETATM 1151 O1P 2PO F 102 8.834 4.712 -5.352 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.380 3.354 -3.251 1.00 1.40 O HETATM 1153 O3P 2PO F 102 7.964 5.813 -3.343 1.00 1.15 O HETATM 1154 C1 P1W F 103 7.910 6.993 -4.122 1.00 1.01 C HETATM 1155 C2 P1W F 103 6.931 6.768 -5.254 1.00 0.95 C HETATM 1156 C3 P1W F 103 6.788 7.532 -6.352 1.00 1.17 C HETATM 1157 C4 P1W F 103 5.756 7.158 -7.380 1.00 1.61 C HETATM 1158 C5 P1W F 103 7.612 8.785 -6.686 1.00 1.31 C HETATM 1159 H12 P1W F 103 8.890 7.189 -4.523 1.00 1.19 H HETATM 1160 H11 P1W F 103 7.595 7.811 -3.502 1.00 1.27 H HETATM 1161 H2 P1W F 103 6.564 5.758 -5.306 1.00 0.99 H HETATM 1162 H43 P1W F 103 6.247 6.902 -8.303 1.00 2.20 H HETATM 1163 H42 P1W F 103 5.194 6.304 -7.018 1.00 2.28 H HETATM 1164 H51 P1W F 103 7.604 8.947 -7.756 1.00 1.64 H HETATM 1165 H52 P1W F 103 8.628 8.637 -6.352 1.00 1.71 H HETATM 1166 H53 P1W F 103 7.190 9.647 -6.186 1.00 1.77 H HETATM 1167 C1 P1W F 104 -9.638 12.422 -6.248 1.00 1.15 C HETATM 1168 C2 P1W F 104 -10.453 12.790 -5.031 1.00 1.38 C HETATM 1169 C3 P1W F 104 -11.674 12.277 -4.763 1.00 1.66 C HETATM 1170 C4 P1W F 104 -12.488 12.667 -3.553 1.00 1.93 C HETATM 1171 C5 P1W F 104 -12.350 11.225 -5.638 1.00 2.53 C HETATM 1172 H12 P1W F 104 -9.161 13.300 -6.643 1.00 1.74 H HETATM 1173 H11 P1W F 104 -10.291 11.995 -6.998 1.00 1.27 H HETATM 1174 H2 P1W F 104 -10.126 13.689 -4.534 1.00 1.94 H HETATM 1175 H43 P1W F 104 -13.157 11.860 -3.302 1.00 2.40 H HETATM 1176 H42 P1W F 104 -11.824 12.861 -2.722 1.00 2.07 H HETATM 1177 H51 P1W F 104 -13.275 10.926 -5.175 1.00 2.97 H HETATM 1178 H52 P1W F 104 -11.698 10.369 -5.736 1.00 2.87 H HETATM 1179 H53 P1W F 104 -12.551 11.635 -6.616 1.00 2.99 H HETATM 1180 C1 P1W F 105 4.793 8.318 -7.617 1.00 1.15 C HETATM 1181 C2 P1W F 105 3.904 8.030 -8.813 1.00 1.38 C HETATM 1182 C3 P1W F 105 2.568 7.878 -8.724 1.00 1.66 C HETATM 1183 C4 P1W F 105 1.666 7.577 -9.906 1.00 1.93 C HETATM 1184 C5 P1W F 105 1.797 8.071 -7.420 1.00 2.53 C HETATM 1185 H12 P1W F 105 4.190 8.442 -6.738 1.00 1.74 H HETATM 1186 H11 P1W F 105 5.362 9.220 -7.800 1.00 1.27 H HETATM 1187 H2 P1W F 105 4.434 7.646 -9.672 1.00 1.94 H HETATM 1188 H43 P1W F 105 0.660 7.881 -9.667 1.00 2.40 H HETATM 1189 H42 P1W F 105 2.012 8.125 -10.771 1.00 2.07 H HETATM 1190 H51 P1W F 105 1.764 9.120 -7.182 1.00 2.97 H HETATM 1191 H52 P1W F 105 2.300 7.533 -6.628 1.00 2.87 H HETATM 1192 H53 P1W F 105 0.793 7.692 -7.527 1.00 2.99 H HETATM 1193 C1 P1W F 106 -13.316 13.926 -3.824 1.00 2.50 C HETATM 1194 C2 P1W F 106 -14.558 13.603 -4.610 1.00 3.14 C HETATM 1195 C3 P1W F 106 -15.706 13.116 -4.091 1.00 3.84 C HETATM 1196 C4 P1W F 106 -16.942 12.821 -4.953 1.00 4.24 C HETATM 1197 C5 P1W F 106 -15.895 12.804 -2.609 1.00 4.81 C HETATM 1198 H12 P1W F 106 -13.603 14.369 -2.881 1.00 2.64 H HETATM 1199 H11 P1W F 106 -12.718 14.632 -4.381 1.00 2.96 H HETATM 1200 H2 P1W F 106 -14.474 13.794 -5.666 1.00 3.42 H HETATM 1201 H43 P1W F 106 -17.833 13.145 -4.434 1.00 4.56 H HETATM 1202 H41 P1W F 106 -17.005 11.757 -5.145 1.00 4.42 H HETATM 1203 H42 P1W F 106 -16.855 13.349 -5.889 1.00 4.56 H HETATM 1204 H51 P1W F 106 -15.547 11.803 -2.411 1.00 5.17 H HETATM 1205 H52 P1W F 106 -16.941 12.881 -2.365 1.00 5.14 H HETATM 1206 H53 P1W F 106 -15.330 13.508 -2.011 1.00 5.15 H HETATM 1207 C1 P1W F 107 1.654 6.085 -10.245 1.00 2.50 C HETATM 1208 C2 P1W F 107 0.749 5.813 -11.411 1.00 3.14 C HETATM 1209 C3 P1W F 107 -0.524 5.374 -11.324 1.00 3.84 C HETATM 1210 C4 P1W F 107 -1.392 5.124 -12.564 1.00 4.24 C HETATM 1211 C5 P1W F 107 -1.228 5.086 -10.001 1.00 4.81 C HETATM 1212 H12 P1W F 107 2.657 5.774 -10.497 1.00 2.64 H HETATM 1213 H11 P1W F 107 1.310 5.527 -9.388 1.00 2.96 H HETATM 1214 H2 P1W F 107 1.238 5.875 -12.367 1.00 3.42 H HETATM 1215 H43 P1W F 107 -0.957 5.624 -13.418 1.00 4.56 H HETATM 1216 H41 P1W F 107 -2.390 5.508 -12.392 1.00 4.42 H HETATM 1217 H42 P1W F 107 -1.445 4.063 -12.753 1.00 4.56 H HETATM 1218 H51 P1W F 107 -2.263 4.851 -10.194 1.00 5.17 H HETATM 1219 H52 P1W F 107 -1.164 5.958 -9.373 1.00 5.14 H HETATM 1220 H53 P1W F 107 -0.753 4.248 -9.507 1.00 5.15 H HETATM 1221 C1 MUB C 101 -10.268 -7.722 7.283 1.00 0.78 C HETATM 1222 C2 MUB C 101 -9.519 -7.937 8.602 1.00 0.77 C HETATM 1223 C3 MUB C 101 -9.720 -9.395 9.026 1.00 0.81 C HETATM 1224 C4 MUB C 101 -11.093 -9.957 8.631 1.00 0.87 C HETATM 1225 C5 MUB C 101 -11.264 -9.948 7.117 1.00 1.10 C HETATM 1226 C6 MUB C 101 -12.677 -9.575 6.713 1.00 1.28 C HETATM 1227 C7 MUB C 101 -7.253 -8.556 8.093 1.00 1.81 C HETATM 1228 C8 MUB C 101 -5.795 -8.208 8.002 1.00 2.83 C HETATM 1229 C9 MUB C 101 -10.276 -8.609 11.224 1.00 0.89 C HETATM 1230 C10 MUB C 101 -11.680 -9.005 11.690 1.00 1.09 C HETATM 1231 C11 MUB C 101 -9.552 -7.352 11.851 1.00 1.18 C HETATM 1232 O1 MUB C 101 -9.579 -6.780 6.524 1.00 0.93 O HETATM 1233 O3 MUB C 101 -9.502 -9.550 10.463 1.00 0.86 O HETATM 1234 O4 MUB C 101 -11.182 -11.305 9.168 1.00 1.10 O HETATM 1235 O5 MUB C 101 -10.354 -8.952 6.537 1.00 1.05 O HETATM 1236 O6 MUB C 101 -13.622 -10.062 7.646 1.00 1.13 O HETATM 1237 O7 MUB C 101 -7.624 -9.681 7.786 1.00 2.24 O HETATM 1238 O10 MUB C 101 -12.257 -8.301 12.527 1.00 1.68 O HETATM 1239 N2 MUB C 101 -8.107 -7.622 8.503 1.00 1.07 N HETATM 1240 H1 MUB C 101 -11.295 -7.367 7.460 1.00 0.74 H HETATM 1241 H2 MUB C 101 -9.939 -7.140 9.240 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -7.777 -6.724 8.747 1.00 1.39 H HETATM 1243 H81 MUB C 101 -5.442 -7.900 8.979 1.00 3.17 H HETATM 1244 H82 MUB C 101 -5.658 -7.403 7.303 1.00 3.37 H HETATM 1245 H83 MUB C 101 -5.261 -9.082 7.654 1.00 3.29 H HETATM 1246 H3 MUB C 101 -8.924 -10.034 8.645 1.00 1.05 H HETATM 1247 H9 MUB C 101 -10.814 -8.246 10.365 1.00 0.73 H HETATM 1248 H111 MUB C 101 -8.635 -7.639 12.403 1.00 1.59 H HETATM 1249 H112 MUB C 101 -10.196 -6.886 12.519 1.00 1.41 H HETATM 1250 H113 MUB C 101 -9.324 -6.635 11.045 1.00 1.41 H HETATM 1251 H4A MUB C 101 -11.923 -9.617 9.262 1.00 0.87 H HETATM 1252 H5 MUB C 101 -11.092 -10.858 6.696 1.00 1.38 H HETATM 1253 H61 MUB C 101 -12.887 -10.187 5.804 1.00 1.50 H HETATM 1254 H62 MUB C 101 -12.852 -8.504 6.438 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -13.654 -11.035 7.704 1.00 1.31 H HETATM 1256 C1 NAG C 102 -10.042 -12.131 8.893 1.00 0.84 C HETATM 1257 C2 NAG C 102 -10.228 -13.490 9.508 1.00 0.94 C HETATM 1258 C3 NAG C 102 -9.010 -14.356 9.240 1.00 1.41 C HETATM 1259 C4 NAG C 102 -8.665 -14.341 7.735 1.00 2.01 C HETATM 1260 C5 NAG C 102 -8.588 -12.908 7.219 1.00 2.01 C HETATM 1261 C6 NAG C 102 -8.320 -12.829 5.715 1.00 2.85 C HETATM 1262 C7 NAG C 102 -9.550 -12.800 11.756 1.00 1.57 C HETATM 1263 C8 NAG C 102 -9.881 -12.685 13.231 1.00 2.06 C HETATM 1264 N2 NAG C 102 -10.461 -13.349 10.947 1.00 1.16 N HETATM 1265 O3 NAG C 102 -9.291 -15.683 9.648 1.00 1.60 O HETATM 1266 O4 NAG C 102 -7.420 -14.984 7.535 1.00 2.71 O HETATM 1267 O5 NAG C 102 -9.800 -12.205 7.482 1.00 1.51 O HETATM 1268 O6 NAG C 102 -8.348 -11.493 5.239 1.00 3.23 O HETATM 1269 O7 NAG C 102 -8.427 -12.486 11.363 1.00 2.31 O HETATM 1270 H1 NAG C 102 -9.209 -11.587 9.401 1.00 0.87 H HETATM 1271 H2 NAG C 102 -11.113 -14.026 9.283 1.00 1.28 H HETATM 1272 H3 NAG C 102 -8.115 -13.992 9.776 1.00 1.68 H HETATM 1273 H4 NAG C 102 -9.382 -15.065 7.280 1.00 2.15 H HETATM 1274 H5 NAG C 102 -7.751 -12.337 7.637 1.00 2.00 H HETATM 1275 H61 NAG C 102 -9.088 -13.373 5.141 1.00 3.33 H HETATM 1276 H62 NAG C 102 -7.375 -13.353 5.503 1.00 3.10 H HETATM 1277 H81 NAG C 102 -9.039 -12.230 13.743 1.00 2.43 H HETATM 1278 H82 NAG C 102 -10.055 -13.659 13.646 1.00 2.55 H HETATM 1279 H83 NAG C 102 -10.778 -12.084 13.346 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -11.332 -13.599 11.288 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -8.742 -16.267 9.125 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -7.477 -15.904 7.792 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -8.810 -11.004 5.934 1.00 3.37 H HETATM 1284 C1 MUB D 101 10.162 -5.544 -7.096 1.00 0.78 C HETATM 1285 C2 MUB D 101 10.858 -4.417 -7.867 1.00 0.77 C HETATM 1286 C3 MUB D 101 10.218 -4.337 -9.262 1.00 0.81 C HETATM 1287 C4 MUB D 101 9.685 -5.700 -9.740 1.00 0.87 C HETATM 1288 C5 MUB D 101 8.621 -6.259 -8.790 1.00 1.10 C HETATM 1289 C6 MUB D 101 8.763 -7.763 -8.612 1.00 1.28 C HETATM 1290 C7 MUB D 101 9.841 -2.274 -7.482 1.00 1.81 C HETATM 1291 C8 MUB D 101 9.851 -0.940 -6.799 1.00 2.83 C HETATM 1292 C9 MUB D 101 12.426 -4.463 -10.207 1.00 0.89 C HETATM 1293 C10 MUB D 101 12.627 -5.683 -11.107 1.00 1.09 C HETATM 1294 C11 MUB D 101 13.656 -3.793 -9.478 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.258 -5.329 -5.731 1.00 0.93 O HETATM 1296 O3 MUB D 101 11.160 -3.776 -10.230 1.00 0.86 O HETATM 1297 O4 MUB D 101 9.155 -5.515 -11.078 1.00 1.10 O HETATM 1298 O5 MUB D 101 8.789 -5.652 -7.475 1.00 1.05 O HETATM 1299 O6 MUB D 101 8.910 -8.413 -9.866 1.00 1.13 O HETATM 1300 O7 MUB D 101 8.884 -2.589 -8.175 1.00 2.24 O HETATM 1301 O10 MUB D 101 13.775 -6.102 -11.313 1.00 1.68 O HETATM 1302 N2 MUB D 101 10.817 -3.129 -7.207 1.00 1.07 N HETATM 1303 H1 MUB D 101 10.613 -6.522 -7.307 1.00 0.74 H HETATM 1304 H2 MUB D 101 11.912 -4.725 -7.780 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.577 -2.842 -6.643 1.00 1.39 H HETATM 1306 H81 MUB D 101 9.965 -1.090 -5.733 1.00 3.17 H HETATM 1307 H82 MUB D 101 8.929 -0.435 -6.986 1.00 3.37 H HETATM 1308 H83 MUB D 101 10.669 -0.357 -7.199 1.00 3.29 H HETATM 1309 H3 MUB D 101 9.447 -3.570 -9.296 1.00 1.05 H HETATM 1310 H9 MUB D 101 12.059 -5.214 -9.546 1.00 0.73 H HETATM 1311 H111 MUB D 101 13.840 -2.764 -9.840 1.00 1.59 H HETATM 1312 H112 MUB D 101 14.506 -4.358 -9.667 1.00 1.41 H HETATM 1313 H113 MUB D 101 13.475 -3.810 -8.391 1.00 1.41 H HETATM 1314 H4A MUB D 101 10.493 -6.362 -10.083 1.00 0.87 H HETATM 1315 H5 MUB D 101 7.684 -6.121 -9.081 1.00 1.38 H HETATM 1316 H61 MUB D 101 7.785 -8.154 -8.235 1.00 1.50 H HETATM 1317 H62 MUB D 101 9.568 -8.069 -7.890 1.00 1.55 H HETATM 1318 HO6 MUB D 101 8.285 -8.129 -10.549 1.00 1.31 H HETATM 1319 C1 NAG D 102 8.275 -4.397 -11.203 1.00 0.84 C HETATM 1320 C2 NAG D 102 7.656 -4.373 -12.586 1.00 0.94 C HETATM 1321 C3 NAG D 102 6.766 -3.163 -12.720 1.00 1.41 C HETATM 1322 C4 NAG D 102 5.759 -3.115 -11.546 1.00 2.01 C HETATM 1323 C5 NAG D 102 6.479 -3.245 -10.205 1.00 2.01 C HETATM 1324 C6 NAG D 102 5.516 -3.298 -9.018 1.00 2.85 C HETATM 1325 C7 NAG D 102 9.659 -3.408 -13.604 1.00 1.57 C HETATM 1326 C8 NAG D 102 10.732 -3.480 -14.674 1.00 2.06 C HETATM 1327 N2 NAG D 102 8.729 -4.359 -13.599 1.00 1.16 N HETATM 1328 O3 NAG D 102 6.059 -3.246 -13.944 1.00 1.60 O HETATM 1329 O4 NAG D 102 5.058 -1.887 -11.586 1.00 2.71 O HETATM 1330 O5 NAG D 102 7.281 -4.422 -10.168 1.00 1.51 O HETATM 1331 O6 NAG D 102 6.202 -3.436 -7.783 1.00 3.23 O HETATM 1332 O7 NAG D 102 9.598 -2.421 -12.877 1.00 2.31 O HETATM 1333 H1 NAG D 102 8.949 -3.515 -11.074 1.00 0.87 H HETATM 1334 H2 NAG D 102 7.169 -5.216 -12.991 1.00 1.28 H HETATM 1335 H3 NAG D 102 7.338 -2.220 -12.695 1.00 1.68 H HETATM 1336 H4 NAG D 102 4.964 -3.848 -11.830 1.00 2.15 H HETATM 1337 H5 NAG D 102 7.108 -2.385 -9.956 1.00 2.00 H HETATM 1338 H61 NAG D 102 4.847 -4.170 -9.092 1.00 3.33 H HETATM 1339 H62 NAG D 102 4.857 -2.417 -9.065 1.00 3.10 H HETATM 1340 H81 NAG D 102 10.250 -3.456 -15.648 1.00 2.43 H HETATM 1341 H82 NAG D 102 11.285 -4.393 -14.580 1.00 2.55 H HETATM 1342 H83 NAG D 102 11.407 -2.638 -14.554 1.00 2.45 H HETATM 1343 HN2 NAG D 102 8.792 -5.120 -14.189 1.00 1.61 H HETATM 1344 HO3 NAG D 102 5.446 -2.514 -13.968 1.00 1.86 H HETATM 1345 HO4 NAG D 102 5.653 -1.167 -11.380 1.00 2.76 H HETATM 1346 HO6 NAG D 102 7.117 -3.214 -8.004 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.755 5.872 -3.420 1.00 0.78 C HETATM 1348 C2 MUB G 101 -12.059 4.574 -3.838 1.00 0.77 C HETATM 1349 C3 MUB G 101 -12.696 4.112 -5.163 1.00 0.81 C HETATM 1350 C4 MUB G 101 -14.193 4.388 -5.126 1.00 0.87 C HETATM 1351 C5 MUB G 101 -14.412 5.900 -5.173 1.00 1.10 C HETATM 1352 C6 MUB G 101 -15.649 6.323 -4.403 1.00 1.28 C HETATM 1353 C7 MUB G 101 -10.096 4.883 -5.180 1.00 1.81 C HETATM 1354 C8 MUB G 101 -8.609 5.039 -5.308 1.00 2.83 C HETATM 1355 C9 MUB G 101 -12.498 1.922 -4.205 1.00 0.89 C HETATM 1356 C10 MUB G 101 -13.797 1.171 -3.899 1.00 1.09 C HETATM 1357 C11 MUB G 101 -11.184 1.620 -3.385 1.00 1.18 C HETATM 1358 O1 MUB G 101 -11.848 6.687 -2.762 1.00 0.93 O HETATM 1359 O3 MUB G 101 -12.405 2.701 -5.410 1.00 0.86 O HETATM 1360 O4 MUB G 101 -14.829 3.727 -6.251 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.268 6.566 -4.562 1.00 1.05 O HETATM 1362 O6 MUB G 101 -16.811 5.689 -4.911 1.00 1.13 O HETATM 1363 O7 MUB G 101 -10.794 4.989 -6.174 1.00 2.24 O HETATM 1364 O10 MUB G 101 -13.746 0.124 -3.239 1.00 1.68 O HETATM 1365 N2 MUB G 101 -10.629 4.722 -3.973 1.00 1.07 N HETATM 1366 H1 MUB G 101 -13.597 5.674 -2.746 1.00 0.74 H HETATM 1367 H2 MUB G 101 -12.193 3.953 -2.936 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -10.040 4.632 -3.188 1.00 1.39 H HETATM 1369 H81 MUB G 101 -8.281 5.851 -4.677 1.00 3.17 H HETATM 1370 H82 MUB G 101 -8.355 5.256 -6.329 1.00 3.37 H HETATM 1371 H83 MUB G 101 -8.144 4.108 -5.012 1.00 3.29 H HETATM 1372 H3 MUB G 101 -12.202 4.566 -6.017 1.00 1.05 H HETATM 1373 H9 MUB G 101 -13.009 2.695 -3.678 1.00 0.73 H HETATM 1374 H111 MUB G 101 -10.976 2.405 -2.633 1.00 1.59 H HETATM 1375 H112 MUB G 101 -10.380 1.582 -4.041 1.00 1.41 H HETATM 1376 H113 MUB G 101 -11.282 0.629 -2.914 1.00 1.41 H HETATM 1377 H4A MUB G 101 -14.753 3.793 -4.386 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.544 6.270 -6.087 1.00 1.38 H HETATM 1379 H61 MUB G 101 -15.824 7.406 -4.636 1.00 1.50 H HETATM 1380 H62 MUB G 101 -15.559 6.208 -3.289 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -16.787 4.723 -4.821 1.00 1.31 H HETATM 1382 C1 NAG G 102 -14.158 3.922 -7.499 1.00 0.84 C HETATM 1383 C2 NAG G 102 -14.958 3.273 -8.601 1.00 0.94 C HETATM 1384 C3 NAG G 102 -14.276 3.451 -9.936 1.00 1.41 C HETATM 1385 C4 NAG G 102 -13.925 4.942 -10.156 1.00 2.01 C HETATM 1386 C5 NAG G 102 -13.207 5.515 -8.937 1.00 2.01 C HETATM 1387 C6 NAG G 102 -12.926 7.014 -9.071 1.00 2.85 C HETATM 1388 C7 NAG G 102 -14.142 1.020 -8.115 1.00 1.57 C HETATM 1389 C8 NAG G 102 -14.451 -0.431 -7.803 1.00 2.06 C HETATM 1390 N2 NAG G 102 -15.170 1.844 -8.303 1.00 1.16 N HETATM 1391 O3 NAG G 102 -15.148 3.015 -10.962 1.00 1.60 O HETATM 1392 O4 NAG G 102 -13.093 5.061 -11.294 1.00 2.71 O HETATM 1393 O5 NAG G 102 -13.971 5.321 -7.752 1.00 1.51 O HETATM 1394 O6 NAG G 102 -12.411 7.566 -7.870 1.00 3.23 O HETATM 1395 O7 NAG G 102 -12.979 1.360 -8.313 1.00 2.31 O HETATM 1396 H1 NAG G 102 -13.173 3.421 -7.340 1.00 0.87 H HETATM 1397 H2 NAG G 102 -15.983 3.496 -8.702 1.00 1.28 H HETATM 1398 H3 NAG G 102 -13.328 2.889 -9.997 1.00 1.68 H HETATM 1399 H4 NAG G 102 -14.884 5.399 -10.510 1.00 2.15 H HETATM 1400 H5 NAG G 102 -12.205 5.104 -8.779 1.00 2.00 H HETATM 1401 H61 NAG G 102 -13.853 7.572 -9.277 1.00 3.33 H HETATM 1402 H62 NAG G 102 -12.287 7.182 -9.951 1.00 3.10 H HETATM 1403 H81 NAG G 102 -14.923 -0.880 -8.673 1.00 2.43 H HETATM 1404 H82 NAG G 102 -15.125 -0.493 -6.971 1.00 2.55 H HETATM 1405 H83 NAG G 102 -13.527 -0.943 -7.554 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -16.078 1.551 -8.156 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -15.994 3.438 -10.812 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -13.432 4.517 -12.004 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -12.871 7.097 -7.158 1.00 3.37 H HETATM 1410 C1 MUB H 101 9.291 7.542 -1.215 1.00 0.78 C HETATM 1411 C2 MUB H 101 10.097 7.834 0.056 1.00 0.77 C HETATM 1412 C3 MUB H 101 9.492 9.097 0.711 1.00 0.81 C HETATM 1413 C4 MUB H 101 8.862 10.071 -0.312 1.00 0.87 C HETATM 1414 C5 MUB H 101 7.737 9.399 -1.094 1.00 1.10 C HETATM 1415 C6 MUB H 101 7.745 9.815 -2.554 1.00 1.28 C HETATM 1416 C7 MUB H 101 9.353 6.769 2.079 1.00 1.81 C HETATM 1417 C8 MUB H 101 9.416 5.633 3.058 1.00 2.83 C HETATM 1418 C9 MUB H 101 11.703 10.020 0.836 1.00 0.89 C HETATM 1419 C10 MUB H 101 11.791 11.220 -0.110 1.00 1.09 C HETATM 1420 C11 MUB H 101 12.984 9.184 1.213 1.00 1.18 C HETATM 1421 O1 MUB H 101 9.316 6.186 -1.484 1.00 0.93 O HETATM 1422 O3 MUB H 101 10.478 9.778 1.550 1.00 0.86 O HETATM 1423 O4 MUB H 101 8.388 11.236 0.417 1.00 1.10 O HETATM 1424 O5 MUB H 101 7.927 7.955 -1.055 1.00 1.05 O HETATM 1425 O6 MUB H 101 7.646 11.224 -2.685 1.00 1.13 O HETATM 1426 O7 MUB H 101 8.461 7.602 2.202 1.00 2.24 O HETATM 1427 O10 MUB H 101 12.835 11.415 -0.750 1.00 1.68 O HETATM 1428 N2 MUB H 101 10.124 6.726 0.987 1.00 1.07 N HETATM 1429 H1 MUB H 101 9.737 8.071 -2.081 1.00 0.74 H HETATM 1430 H2 MUB H 101 11.138 7.878 -0.332 1.00 0.77 H HETATM 1431 HN2 MUB H 101 10.837 6.043 0.918 1.00 1.39 H HETATM 1432 H81 MUB H 101 10.443 5.484 3.369 1.00 3.17 H HETATM 1433 H82 MUB H 101 9.052 4.736 2.598 1.00 3.37 H HETATM 1434 H83 MUB H 101 8.787 5.883 3.905 1.00 3.29 H HETATM 1435 H3 MUB H 101 8.764 8.821 1.481 1.00 1.05 H HETATM 1436 H9 MUB H 101 11.315 9.590 -0.053 1.00 0.73 H HETATM 1437 H111 MUB H 101 13.310 9.374 2.254 1.00 1.59 H HETATM 1438 H112 MUB H 101 13.759 9.450 0.578 1.00 1.41 H HETATM 1439 H113 MUB H 101 12.766 8.116 1.051 1.00 1.41 H HETATM 1440 H4A MUB H 101 9.622 10.648 -0.864 1.00 0.87 H HETATM 1441 H5 MUB H 101 6.813 9.615 -0.742 1.00 1.38 H HETATM 1442 H61 MUB H 101 6.777 9.459 -2.975 1.00 1.50 H HETATM 1443 H62 MUB H 101 8.567 9.376 -3.175 1.00 1.55 H HETATM 1444 HO6 MUB H 101 7.124 11.659 -1.991 1.00 1.31 H HETATM 1445 C1 NAG H 102 7.639 10.935 1.605 1.00 0.84 C HETATM 1446 C2 NAG H 102 7.084 12.213 2.205 1.00 0.94 C HETATM 1447 C3 NAG H 102 6.288 11.915 3.461 1.00 1.41 C HETATM 1448 C4 NAG H 102 5.273 10.783 3.193 1.00 2.01 C HETATM 1449 C5 NAG H 102 5.957 9.584 2.544 1.00 2.01 C HETATM 1450 C6 NAG H 102 4.970 8.470 2.191 1.00 2.85 C HETATM 1451 C7 NAG H 102 9.137 12.792 3.400 1.00 1.57 C HETATM 1452 C8 NAG H 102 10.267 13.775 3.638 1.00 2.06 C HETATM 1453 N2 NAG H 102 8.202 13.113 2.501 1.00 1.16 N HETATM 1454 O3 NAG H 102 5.598 13.086 3.859 1.00 1.60 O HETATM 1455 O4 NAG H 102 4.684 10.386 4.417 1.00 2.71 O HETATM 1456 O5 NAG H 102 6.623 9.962 1.337 1.00 1.51 O HETATM 1457 O6 NAG H 102 5.588 7.436 1.442 1.00 3.23 O HETATM 1458 O7 NAG H 102 9.044 11.796 4.116 1.00 2.31 O HETATM 1459 H1 NAG H 102 8.423 10.513 2.277 1.00 0.87 H HETATM 1460 H2 NAG H 102 6.536 12.858 1.565 1.00 1.28 H HETATM 1461 H3 NAG H 102 6.932 11.576 4.292 1.00 1.68 H HETATM 1462 H4 NAG H 102 4.433 11.302 2.665 1.00 2.15 H HETATM 1463 H5 NAG H 102 6.674 9.075 3.197 1.00 2.00 H HETATM 1464 H61 NAG H 102 4.133 8.833 1.572 1.00 3.33 H HETATM 1465 H62 NAG H 102 4.522 8.104 3.126 1.00 3.10 H HETATM 1466 H81 NAG H 102 9.847 14.703 4.014 1.00 2.43 H HETATM 1467 H82 NAG H 102 10.781 13.975 2.717 1.00 2.55 H HETATM 1468 H83 NAG H 102 10.966 13.346 4.350 1.00 2.45 H HETATM 1469 HN2 NAG H 102 8.293 13.911 1.960 1.00 1.61 H HETATM 1470 HO3 NAG H 102 6.196 13.823 3.739 1.00 1.86 H HETATM 1471 HO4 NAG H 102 4.376 11.159 4.888 1.00 2.76 H HETATM 1472 HO6 NAG H 102 6.296 7.875 0.961 1.00 3.37 H