ATOM 1 N PRO A 2 7.706 3.421 2.905 1.00 0.00 N ATOM 2 CA PRO A 2 7.135 2.378 3.747 1.00 0.00 C ATOM 3 C PRO A 2 6.291 1.353 2.975 1.00 0.00 C ATOM 4 O PRO A 2 5.130 1.119 3.313 1.00 0.00 O ATOM 5 CB PRO A 2 6.232 3.215 4.640 1.00 0.00 C ATOM 6 CG PRO A 2 5.733 4.315 3.742 1.00 0.00 C ATOM 7 CD PRO A 2 6.665 4.383 2.549 1.00 0.00 C ATOM 8 HA PRO A 2 7.882 1.879 4.341 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.422 2.604 5.012 1.00 0.00 H ATOM 10 HB3 PRO A 2 6.803 3.611 5.467 1.00 0.00 H ATOM 11 HG2 PRO A 2 4.731 4.088 3.415 1.00 0.00 H ATOM 12 HG3 PRO A 2 5.749 5.249 4.276 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.150 4.082 1.648 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.072 5.376 2.442 1.00 0.00 H ATOM 15 N PRO A 3 6.855 0.731 1.929 1.00 0.00 N ATOM 16 CA PRO A 3 6.145 -0.265 1.113 1.00 0.00 C ATOM 17 C PRO A 3 5.741 -1.507 1.901 1.00 0.00 C ATOM 18 O PRO A 3 6.598 -2.205 2.436 1.00 0.00 O ATOM 19 CB PRO A 3 7.168 -0.639 0.034 1.00 0.00 C ATOM 20 CG PRO A 3 8.487 -0.253 0.602 1.00 0.00 C ATOM 21 CD PRO A 3 8.224 0.951 1.455 1.00 0.00 C ATOM 22 HA PRO A 3 5.268 0.160 0.647 1.00 0.00 H ATOM 23 HB2 PRO A 3 7.118 -1.699 -0.160 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.956 -0.093 -0.871 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.881 -1.061 1.202 1.00 0.00 H ATOM 26 HG3 PRO A 3 9.174 -0.006 -0.194 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.911 0.988 2.285 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.286 1.856 0.866 1.00 0.00 H ATOM 29 N ILE A 4 4.429 -1.770 1.948 1.00 0.00 N ATOM 30 CA ILE A 4 3.850 -2.930 2.647 1.00 0.00 C ATOM 31 C ILE A 4 4.261 -3.013 4.118 1.00 0.00 C ATOM 32 O ILE A 4 3.412 -3.200 4.990 1.00 0.00 O ATOM 33 CB ILE A 4 4.164 -4.272 1.926 1.00 0.00 C ATOM 34 CG1 ILE A 4 3.454 -5.436 2.630 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.661 -4.534 1.830 1.00 0.00 C ATOM 36 CD1 ILE A 4 4.187 -5.973 3.843 1.00 0.00 C ATOM 37 H ILE A 4 3.819 -1.162 1.484 1.00 0.00 H ATOM 38 HA ILE A 4 2.776 -2.798 2.622 1.00 0.00 H ATOM 39 HB ILE A 4 3.782 -4.198 0.919 1.00 0.00 H ATOM 40 HG12 ILE A 4 2.482 -5.108 2.956 1.00 0.00 H ATOM 41 HG13 ILE A 4 3.335 -6.250 1.929 1.00 0.00 H ATOM 42 HG21 ILE A 4 6.111 -4.430 2.805 1.00 0.00 H ATOM 43 HG22 ILE A 4 6.110 -3.829 1.148 1.00 0.00 H ATOM 44 HG23 ILE A 4 5.826 -5.537 1.465 1.00 0.00 H ATOM 45 HD11 ILE A 4 4.523 -6.979 3.645 1.00 0.00 H ATOM 46 HD12 ILE A 4 3.521 -5.979 4.694 1.00 0.00 H ATOM 47 HD13 ILE A 4 5.039 -5.345 4.060 1.00 0.00 H ATOM 48 N LEU A 5 5.555 -2.886 4.390 1.00 0.00 N ATOM 49 CA LEU A 5 6.085 -2.951 5.747 1.00 0.00 C ATOM 50 C LEU A 5 5.121 -2.345 6.771 1.00 0.00 C ATOM 51 O LEU A 5 4.554 -3.062 7.596 1.00 0.00 O ATOM 52 CB LEU A 5 7.430 -2.230 5.799 1.00 0.00 C ATOM 53 CG LEU A 5 7.464 -0.875 5.083 1.00 0.00 C ATOM 54 CD1 LEU A 5 7.565 0.260 6.095 1.00 0.00 C ATOM 55 CD2 LEU A 5 8.620 -0.816 4.102 1.00 0.00 C ATOM 56 H LEU A 5 6.181 -2.749 3.656 1.00 0.00 H ATOM 57 HA LEU A 5 6.238 -3.991 5.986 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.697 -2.079 6.835 1.00 0.00 H ATOM 59 HB3 LEU A 5 8.170 -2.869 5.342 1.00 0.00 H ATOM 60 HG LEU A 5 6.543 -0.746 4.519 1.00 0.00 H ATOM 61 HD11 LEU A 5 6.864 1.039 5.833 1.00 0.00 H ATOM 62 HD12 LEU A 5 8.568 0.662 6.087 1.00 0.00 H ATOM 63 HD13 LEU A 5 7.336 -0.114 7.081 1.00 0.00 H ATOM 64 HD21 LEU A 5 8.239 -0.908 3.097 1.00 0.00 H ATOM 65 HD22 LEU A 5 9.304 -1.625 4.303 1.00 0.00 H ATOM 66 HD23 LEU A 5 9.133 0.127 4.208 1.00 0.00 H ATOM 67 N LEU A 6 4.932 -1.027 6.700 1.00 0.00 N ATOM 68 CA LEU A 6 4.033 -0.317 7.603 1.00 0.00 C ATOM 69 C LEU A 6 4.246 1.191 7.505 1.00 0.00 C ATOM 70 O LEU A 6 5.274 1.713 7.937 1.00 0.00 O ATOM 71 CB LEU A 6 4.224 -0.766 9.060 1.00 0.00 C ATOM 72 CG LEU A 6 2.931 -1.079 9.818 1.00 0.00 C ATOM 73 CD1 LEU A 6 2.083 0.175 9.967 1.00 0.00 C ATOM 74 CD2 LEU A 6 2.145 -2.171 9.109 1.00 0.00 C ATOM 75 H LEU A 6 5.396 -0.520 6.011 1.00 0.00 H ATOM 76 HA LEU A 6 3.028 -0.542 7.294 1.00 0.00 H ATOM 77 HB2 LEU A 6 4.845 -1.648 9.071 1.00 0.00 H ATOM 78 HB3 LEU A 6 4.740 0.019 9.591 1.00 0.00 H ATOM 79 HG LEU A 6 3.179 -1.432 10.808 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.496 0.799 10.746 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.072 -0.103 10.226 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.078 0.721 9.035 1.00 0.00 H ATOM 83 HD21 LEU A 6 2.783 -3.026 8.944 1.00 0.00 H ATOM 84 HD22 LEU A 6 1.786 -1.802 8.160 1.00 0.00 H ATOM 85 HD23 LEU A 6 1.303 -2.463 9.721 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.684 4.870 1.521 1.00 0.00 N ATOM 88 CA ARG B 8 2.265 5.252 0.181 1.00 0.00 C ATOM 89 C ARG B 8 3.264 4.811 -0.890 1.00 0.00 C ATOM 90 O ARG B 8 3.117 5.163 -2.060 1.00 0.00 O ATOM 91 CB ARG B 8 2.032 6.756 0.115 1.00 0.00 C ATOM 92 CG ARG B 8 1.069 7.171 -0.987 1.00 0.00 C ATOM 93 CD ARG B 8 1.597 8.358 -1.778 1.00 0.00 C ATOM 94 NE ARG B 8 0.996 9.617 -1.342 1.00 0.00 N ATOM 95 CZ ARG B 8 -0.288 9.924 -1.514 1.00 0.00 C ATOM 96 NH1 ARG B 8 -1.109 9.067 -2.110 1.00 0.00 N ATOM 97 NH2 ARG B 8 -0.753 11.090 -1.088 1.00 0.00 N ATOM 98 H1 ARG B 8 3.637 4.855 1.748 1.00 0.00 H ATOM 99 HA ARG B 8 1.321 4.753 -0.007 1.00 0.00 H ATOM 100 HB2 ARG B 8 1.621 7.075 1.061 1.00 0.00 H ATOM 101 HB3 ARG B 8 2.977 7.251 -0.047 1.00 0.00 H ATOM 102 HG2 ARG B 8 0.929 6.339 -1.661 1.00 0.00 H ATOM 103 HG3 ARG B 8 0.123 7.439 -0.541 1.00 0.00 H ATOM 104 HD2 ARG B 8 2.667 8.417 -1.645 1.00 0.00 H ATOM 105 HD3 ARG B 8 1.372 8.205 -2.823 1.00 0.00 H ATOM 106 HE ARG B 8 1.579 10.268 -0.899 1.00 0.00 H ATOM 107 HH11 ARG B 8 -0.765 8.186 -2.435 1.00 0.00 H ATOM 108 HH12 ARG B 8 -2.073 9.305 -2.236 1.00 0.00 H ATOM 109 HH21 ARG B 8 -0.139 11.739 -0.638 1.00 0.00 H ATOM 110 HH22 ARG B 8 -1.718 11.320 -1.216 1.00 0.00 H ATOM 111 N GLN B 9 4.258 4.013 -0.506 1.00 0.00 N ATOM 112 CA GLN B 9 5.228 3.506 -1.469 1.00 0.00 C ATOM 113 C GLN B 9 4.556 2.417 -2.272 1.00 0.00 C ATOM 114 O GLN B 9 4.306 2.570 -3.467 1.00 0.00 O ATOM 115 CB GLN B 9 6.467 2.964 -0.759 1.00 0.00 C ATOM 116 CG GLN B 9 7.387 2.157 -1.666 1.00 0.00 C ATOM 117 CD GLN B 9 8.235 3.034 -2.566 1.00 0.00 C ATOM 118 OE1 GLN B 9 7.819 3.403 -3.664 1.00 0.00 O ATOM 119 NE2 GLN B 9 9.433 3.374 -2.104 1.00 0.00 N ATOM 120 H GLN B 9 4.321 3.734 0.430 1.00 0.00 H ATOM 121 HA GLN B 9 5.504 4.308 -2.136 1.00 0.00 H ATOM 122 HB2 GLN B 9 7.026 3.795 -0.355 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.147 2.329 0.054 1.00 0.00 H ATOM 124 HG2 GLN B 9 8.041 1.557 -1.053 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.782 1.507 -2.287 1.00 0.00 H ATOM 126 HE21 GLN B 9 9.700 3.044 -1.221 1.00 0.00 H ATOM 127 HE22 GLN B 9 10.003 3.941 -2.664 1.00 0.00 H ATOM 128 N ILE B 10 4.189 1.347 -1.584 1.00 0.00 N ATOM 129 CA ILE B 10 3.456 0.270 -2.209 1.00 0.00 C ATOM 130 C ILE B 10 2.014 0.744 -2.336 1.00 0.00 C ATOM 131 O ILE B 10 1.069 0.075 -1.919 1.00 0.00 O ATOM 132 CB ILE B 10 3.587 -1.059 -1.401 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.850 -1.800 -1.841 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.379 -1.970 -1.593 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.171 -3.011 -0.991 1.00 0.00 C ATOM 136 H ILE B 10 4.365 1.313 -0.621 1.00 0.00 H ATOM 137 HA ILE B 10 3.850 0.107 -3.204 1.00 0.00 H ATOM 138 HB ILE B 10 3.674 -0.817 -0.346 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.723 -2.137 -2.859 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.690 -1.127 -1.795 1.00 0.00 H ATOM 141 HG21 ILE B 10 1.641 -1.756 -0.837 1.00 0.00 H ATOM 142 HG22 ILE B 10 2.691 -3.001 -1.509 1.00 0.00 H ATOM 143 HG23 ILE B 10 1.954 -1.803 -2.571 1.00 0.00 H ATOM 144 HD11 ILE B 10 6.233 -3.202 -1.019 1.00 0.00 H ATOM 145 HD12 ILE B 10 4.641 -3.870 -1.374 1.00 0.00 H ATOM 146 HD13 ILE B 10 4.866 -2.827 0.027 1.00 0.00 H ATOM 147 N LYS B 11 1.860 1.940 -2.927 1.00 0.00 N ATOM 148 CA LYS B 11 0.548 2.535 -3.130 1.00 0.00 C ATOM 149 C LYS B 11 -0.158 1.795 -4.236 1.00 0.00 C ATOM 150 O LYS B 11 -0.819 2.376 -5.096 1.00 0.00 O ATOM 151 CB LYS B 11 0.655 4.026 -3.452 1.00 0.00 C ATOM 152 CG LYS B 11 1.285 4.328 -4.799 1.00 0.00 C ATOM 153 CD LYS B 11 0.718 5.608 -5.390 1.00 0.00 C ATOM 154 CE LYS B 11 1.725 6.751 -5.340 1.00 0.00 C ATOM 155 NZ LYS B 11 2.590 6.690 -4.128 1.00 0.00 N ATOM 156 H LYS B 11 2.648 2.425 -3.238 1.00 0.00 H ATOM 157 HA LYS B 11 -0.013 2.409 -2.222 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.338 4.453 -3.443 1.00 0.00 H ATOM 159 HB3 LYS B 11 1.244 4.504 -2.687 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.352 4.440 -4.672 1.00 0.00 H ATOM 161 HG3 LYS B 11 1.084 3.510 -5.474 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.445 5.427 -6.417 1.00 0.00 H ATOM 163 HD3 LYS B 11 -0.162 5.890 -4.826 1.00 0.00 H ATOM 164 HE2 LYS B 11 2.349 6.700 -6.218 1.00 0.00 H ATOM 165 HE3 LYS B 11 1.184 7.686 -5.338 1.00 0.00 H ATOM 166 HZ1 LYS B 11 3.409 6.074 -4.305 1.00 0.00 H ATOM 167 HZ2 LYS B 11 2.052 6.312 -3.322 1.00 0.00 H ATOM 168 HZ3 LYS B 11 2.933 7.641 -3.886 1.00 0.00 H ATOM 169 N ILE B 12 -0.003 0.490 -4.175 1.00 0.00 N ATOM 170 CA ILE B 12 -0.594 -0.418 -5.106 1.00 0.00 C ATOM 171 C ILE B 12 -1.580 -1.303 -4.348 1.00 0.00 C ATOM 172 O ILE B 12 -2.614 -1.699 -4.884 1.00 0.00 O ATOM 173 CB ILE B 12 0.488 -1.290 -5.790 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.890 -0.665 -5.650 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.146 -1.509 -7.255 1.00 0.00 C ATOM 176 CD1 ILE B 12 1.976 0.792 -6.062 1.00 0.00 C ATOM 177 H ILE B 12 0.530 0.118 -3.452 1.00 0.00 H ATOM 178 HA ILE B 12 -1.118 0.152 -5.857 1.00 0.00 H ATOM 179 HB ILE B 12 0.495 -2.251 -5.302 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.200 -0.731 -4.619 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.583 -1.224 -6.262 1.00 0.00 H ATOM 182 HG21 ILE B 12 0.860 -2.192 -7.693 1.00 0.00 H ATOM 183 HG22 ILE B 12 0.185 -0.565 -7.779 1.00 0.00 H ATOM 184 HG23 ILE B 12 -0.847 -1.926 -7.336 1.00 0.00 H ATOM 185 HD11 ILE B 12 0.991 1.157 -6.311 1.00 0.00 H ATOM 186 HD12 ILE B 12 2.622 0.885 -6.923 1.00 0.00 H ATOM 187 HD13 ILE B 12 2.383 1.377 -5.244 1.00 0.00 H HETATM 188 C1 NAL B 13 0.494 -4.537 -3.365 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.834 -4.192 -3.560 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.328 -4.088 -4.848 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.530 -4.321 -5.951 1.00 0.00 C HETATM 192 C4A NAL B 13 0.810 -4.671 -5.770 1.00 0.00 C HETATM 193 C5 NAL B 13 1.641 -4.924 -6.866 1.00 0.00 C HETATM 194 C6 NAL B 13 2.968 -5.245 -6.658 1.00 0.00 C HETATM 195 C7 NAL B 13 3.482 -5.329 -5.379 1.00 0.00 C HETATM 196 C8 NAL B 13 2.682 -5.088 -4.279 1.00 0.00 C HETATM 197 C8A NAL B 13 1.334 -4.761 -4.462 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.729 -3.906 -2.385 1.00 0.00 C HETATM 199 CA NAL B 13 -2.093 -2.429 -2.227 1.00 0.00 C HETATM 200 C NAL B 13 -1.990 -2.027 -0.748 1.00 0.00 C HETATM 201 N NAL B 13 -1.246 -1.597 -3.081 1.00 0.00 N HETATM 202 O NAL B 13 -2.846 -1.312 -0.237 1.00 0.00 O HETATM 203 H1 NAL B 13 0.876 -4.602 -2.358 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.361 -3.803 -4.986 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.953 -4.243 -6.942 1.00 0.00 H HETATM 206 H5 NAL B 13 1.260 -4.851 -7.874 1.00 0.00 H HETATM 207 H6 NAL B 13 3.608 -5.444 -7.505 1.00 0.00 H HETATM 208 H7 NAL B 13 4.523 -5.576 -5.237 1.00 0.00 H HETATM 209 H8 NAL B 13 3.098 -5.175 -3.286 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.637 -4.475 -2.510 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.225 -4.243 -1.491 1.00 0.00 H HETATM 212 HA NAL B 13 -3.115 -2.289 -2.549 1.00 0.00 H HETATM 213 H NAL B 13 -0.412 -1.242 -2.713 1.00 0.00 H ATOM 214 N PHE B 14 -0.949 -2.506 -0.059 1.00 0.00 N ATOM 215 CA PHE B 14 -0.760 -2.204 1.364 1.00 0.00 C ATOM 216 C PHE B 14 -0.666 -0.710 1.589 1.00 0.00 C ATOM 217 O PHE B 14 -1.481 -0.134 2.304 1.00 0.00 O ATOM 218 CB PHE B 14 0.477 -2.915 1.901 1.00 0.00 C ATOM 219 CG PHE B 14 0.285 -4.398 2.046 1.00 0.00 C ATOM 220 CD1 PHE B 14 0.291 -5.222 0.932 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.097 -4.965 3.295 1.00 0.00 C ATOM 222 CE1 PHE B 14 0.112 -6.587 1.062 1.00 0.00 C ATOM 223 CE2 PHE B 14 -0.082 -6.329 3.432 1.00 0.00 C ATOM 224 CZ PHE B 14 -0.074 -7.141 2.314 1.00 0.00 C ATOM 225 H PHE B 14 -0.300 -3.081 -0.512 1.00 0.00 H ATOM 226 HA PHE B 14 -1.626 -2.563 1.892 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.302 -2.750 1.224 1.00 0.00 H ATOM 228 HB3 PHE B 14 0.725 -2.513 2.872 1.00 0.00 H ATOM 229 HD1 PHE B 14 0.435 -4.789 -0.047 1.00 0.00 H ATOM 230 HD2 PHE B 14 0.091 -4.331 4.169 1.00 0.00 H ATOM 231 HE1 PHE B 14 0.118 -7.219 0.186 1.00 0.00 H ATOM 232 HE2 PHE B 14 -0.227 -6.760 4.412 1.00 0.00 H ATOM 233 HZ PHE B 14 -0.213 -8.206 2.418 1.00 0.00 H ATOM 234 N GLN B 15 0.291 -0.073 0.941 1.00 0.00 N ATOM 235 CA GLN B 15 0.425 1.367 1.041 1.00 0.00 C ATOM 236 C GLN B 15 -0.562 2.011 0.072 1.00 0.00 C ATOM 237 O GLN B 15 -0.397 3.162 -0.334 1.00 0.00 O ATOM 238 CB GLN B 15 1.862 1.798 0.726 1.00 0.00 C ATOM 239 CG GLN B 15 2.871 1.559 1.851 1.00 0.00 C ATOM 240 CD GLN B 15 2.242 1.191 3.185 1.00 0.00 C ATOM 241 OE1 GLN B 15 1.301 1.835 3.640 1.00 0.00 O ATOM 242 NE2 GLN B 15 2.771 0.154 3.824 1.00 0.00 N ATOM 243 H GLN B 15 0.891 -0.574 0.353 1.00 0.00 H ATOM 244 HA GLN B 15 0.169 1.668 2.043 1.00 0.00 H ATOM 245 HB2 GLN B 15 2.200 1.251 -0.136 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.864 2.850 0.489 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.528 0.757 1.555 1.00 0.00 H ATOM 248 HG3 GLN B 15 3.453 2.461 1.984 1.00 0.00 H ATOM 249 HE21 GLN B 15 3.527 -0.308 3.408 1.00 0.00 H ATOM 250 HE22 GLN B 15 2.383 -0.105 4.685 1.00 0.00 H ATOM 251 N ASN B 16 -1.590 1.234 -0.302 1.00 0.00 N ATOM 252 CA ASN B 16 -2.612 1.679 -1.232 1.00 0.00 C ATOM 253 C ASN B 16 -4.029 1.477 -0.695 1.00 0.00 C ATOM 254 O ASN B 16 -4.963 2.038 -1.225 1.00 0.00 O ATOM 255 CB ASN B 16 -2.478 0.897 -2.521 1.00 0.00 C ATOM 256 CG ASN B 16 -3.018 1.658 -3.718 1.00 0.00 C ATOM 257 OD1 ASN B 16 -2.882 2.877 -3.805 1.00 0.00 O ATOM 258 ND2 ASN B 16 -3.637 0.938 -4.647 1.00 0.00 N ATOM 259 H ASN B 16 -1.651 0.329 0.052 1.00 0.00 H ATOM 260 HA ASN B 16 -2.450 2.721 -1.446 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.438 0.683 -2.679 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.023 -0.031 -2.431 1.00 0.00 H ATOM 263 HD21 ASN B 16 -3.711 -0.030 -4.511 1.00 0.00 H ATOM 264 HD22 ASN B 16 -3.995 1.404 -5.430 1.00 0.00 H ATOM 265 N ARG B 17 -4.207 0.637 0.317 1.00 0.00 N ATOM 266 CA ARG B 17 -5.554 0.362 0.836 1.00 0.00 C ATOM 267 C ARG B 17 -6.453 -0.038 -0.326 1.00 0.00 C ATOM 268 O ARG B 17 -7.666 0.155 -0.290 1.00 0.00 O ATOM 269 CB ARG B 17 -6.165 1.602 1.511 1.00 0.00 C ATOM 270 CG ARG B 17 -7.597 1.422 2.007 1.00 0.00 C ATOM 271 CD ARG B 17 -8.149 2.708 2.597 1.00 0.00 C ATOM 272 NE ARG B 17 -9.567 2.887 2.284 1.00 0.00 N ATOM 273 CZ ARG B 17 -10.228 4.028 2.460 1.00 0.00 C ATOM 274 NH1 ARG B 17 -9.606 5.095 2.948 1.00 0.00 N ATOM 275 NH2 ARG B 17 -11.514 4.104 2.147 1.00 0.00 N ATOM 276 H ARG B 17 -3.439 0.165 0.693 1.00 0.00 H ATOM 277 HA ARG B 17 -5.474 -0.438 1.543 1.00 0.00 H ATOM 278 HB2 ARG B 17 -5.561 1.875 2.351 1.00 0.00 H ATOM 279 HB3 ARG B 17 -6.162 2.413 0.799 1.00 0.00 H ATOM 280 HG2 ARG B 17 -8.223 1.129 1.182 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.617 0.654 2.764 1.00 0.00 H ATOM 282 HD2 ARG B 17 -8.028 2.681 3.669 1.00 0.00 H ATOM 283 HD3 ARG B 17 -7.594 3.542 2.193 1.00 0.00 H ATOM 284 HE ARG B 17 -10.050 2.115 1.923 1.00 0.00 H ATOM 285 HH11 ARG B 17 -8.636 5.045 3.185 1.00 0.00 H ATOM 286 HH12 ARG B 17 -10.109 5.950 3.077 1.00 0.00 H ATOM 287 HH21 ARG B 17 -11.987 3.303 1.780 1.00 0.00 H ATOM 288 HH22 ARG B 17 -12.011 4.961 2.280 1.00 0.00 H ATOM 289 N ARG B 18 -5.828 -0.509 -1.398 1.00 0.00 N ATOM 290 CA ARG B 18 -6.537 -0.834 -2.619 1.00 0.00 C ATOM 291 C ARG B 18 -6.624 0.444 -3.459 1.00 0.00 C ATOM 292 O ARG B 18 -6.742 0.394 -4.683 1.00 0.00 O ATOM 293 CB ARG B 18 -7.938 -1.387 -2.341 1.00 0.00 C ATOM 294 CG ARG B 18 -8.511 -2.198 -3.492 1.00 0.00 C ATOM 295 CD ARG B 18 -9.476 -1.373 -4.330 1.00 0.00 C ATOM 296 NE ARG B 18 -10.741 -1.141 -3.639 1.00 0.00 N ATOM 297 CZ ARG B 18 -11.698 -2.058 -3.515 1.00 0.00 C ATOM 298 NH1 ARG B 18 -11.535 -3.269 -4.032 1.00 0.00 N ATOM 299 NH2 ARG B 18 -12.819 -1.763 -2.873 1.00 0.00 N ATOM 300 H ARG B 18 -4.853 -0.577 -1.389 1.00 0.00 H ATOM 301 HA ARG B 18 -5.953 -1.575 -3.149 1.00 0.00 H ATOM 302 HB2 ARG B 18 -7.899 -2.018 -1.467 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.604 -0.557 -2.147 1.00 0.00 H ATOM 304 HG2 ARG B 18 -7.700 -2.534 -4.121 1.00 0.00 H ATOM 305 HG3 ARG B 18 -9.037 -3.052 -3.091 1.00 0.00 H ATOM 306 HD2 ARG B 18 -9.016 -0.420 -4.551 1.00 0.00 H ATOM 307 HD3 ARG B 18 -9.671 -1.900 -5.253 1.00 0.00 H ATOM 308 HE ARG B 18 -10.886 -0.254 -3.246 1.00 0.00 H ATOM 309 HH11 ARG B 18 -10.691 -3.500 -4.515 1.00 0.00 H ATOM 310 HH12 ARG B 18 -12.259 -3.954 -3.936 1.00 0.00 H ATOM 311 HH21 ARG B 18 -12.946 -0.851 -2.482 1.00 0.00 H ATOM 312 HH22 ARG B 18 -13.539 -2.451 -2.781 1.00 0.00 H HETATM 313 N NLE B 19 -6.534 1.598 -2.772 1.00 0.00 N HETATM 314 CA NLE B 19 -6.570 2.902 -3.420 1.00 0.00 C HETATM 315 C NLE B 19 -5.626 3.910 -2.725 1.00 0.00 C HETATM 316 O NLE B 19 -4.786 4.523 -3.383 1.00 0.00 O HETATM 317 CB NLE B 19 -8.001 3.451 -3.477 1.00 0.00 C HETATM 318 CG NLE B 19 -8.881 3.020 -2.310 1.00 0.00 C HETATM 319 CD NLE B 19 -9.437 4.218 -1.560 1.00 0.00 C HETATM 320 CE NLE B 19 -8.344 5.090 -0.987 1.00 0.00 C HETATM 321 H NLE B 19 -6.424 1.567 -1.804 1.00 0.00 H HETATM 322 HA NLE B 19 -6.215 2.750 -4.422 1.00 0.00 H HETATM 323 HB2 NLE B 19 -8.465 3.111 -4.391 1.00 0.00 H HETATM 324 HB3 NLE B 19 -7.958 4.530 -3.490 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.295 2.422 -1.629 1.00 0.00 H HETATM 326 HG3 NLE B 19 -9.704 2.434 -2.690 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.058 3.868 -0.748 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.026 4.815 -2.237 1.00 0.00 H HETATM 329 HE1 NLE B 19 -7.878 4.581 -0.157 1.00 0.00 H HETATM 330 HE2 NLE B 19 -8.768 6.023 -0.646 1.00 0.00 H HETATM 331 HE3 NLE B 19 -7.606 5.287 -1.751 1.00 0.00 H ATOM 332 N LYS B 20 -5.744 4.059 -1.393 1.00 0.00 N ATOM 333 CA LYS B 20 -4.866 4.973 -0.639 1.00 0.00 C ATOM 334 C LYS B 20 -3.751 4.194 0.066 1.00 0.00 C ATOM 335 O LYS B 20 -2.611 4.190 -0.391 1.00 0.00 O ATOM 336 CB LYS B 20 -5.649 5.796 0.393 1.00 0.00 C ATOM 337 CG LYS B 20 -4.760 6.518 1.411 1.00 0.00 C ATOM 338 CD LYS B 20 -3.510 7.111 0.761 1.00 0.00 C ATOM 339 CE LYS B 20 -2.385 7.322 1.763 1.00 0.00 C ATOM 340 NZ LYS B 20 -2.700 8.405 2.735 1.00 0.00 N ATOM 341 H LYS B 20 -6.413 3.532 -0.909 1.00 0.00 H ATOM 342 HA LYS B 20 -4.414 5.646 -1.351 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.237 6.536 -0.128 1.00 0.00 H ATOM 344 HB3 LYS B 20 -6.313 5.136 0.932 1.00 0.00 H ATOM 345 HG2 LYS B 20 -5.329 7.315 1.865 1.00 0.00 H ATOM 346 HG3 LYS B 20 -4.458 5.813 2.172 1.00 0.00 H ATOM 347 HD2 LYS B 20 -3.160 6.440 -0.005 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.767 8.060 0.318 1.00 0.00 H ATOM 349 HE2 LYS B 20 -2.220 6.403 2.301 1.00 0.00 H ATOM 350 HE3 LYS B 20 -1.484 7.585 1.224 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -3.355 9.090 2.308 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -1.828 8.902 3.012 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -3.142 8.005 3.587 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.214 4.872 4.533 1.00 0.00 C HETATM 355 C2 NAL B 21 -1.831 3.703 3.900 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.317 2.659 4.645 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.174 2.750 6.016 1.00 0.00 C HETATM 358 C4A NAL B 21 -1.556 3.923 6.671 1.00 0.00 C HETATM 359 C5 NAL B 21 -1.435 4.043 8.059 1.00 0.00 C HETATM 360 C6 NAL B 21 -1.800 5.223 8.677 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.294 6.282 7.941 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.428 6.188 6.569 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.065 5.004 5.918 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.937 3.569 2.406 1.00 0.00 C HETATM 365 CA NAL B 21 -3.111 2.730 1.919 1.00 0.00 C HETATM 366 C NAL B 21 -3.743 1.973 3.076 1.00 0.00 C HETATM 367 N NAL B 21 -4.087 3.533 1.177 1.00 0.00 N HETATM 368 O NAL B 21 -4.316 2.567 3.991 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.604 5.685 3.940 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.014 1.755 4.136 1.00 0.00 H HETATM 371 H4 NAL B 21 -0.782 1.910 6.570 1.00 0.00 H HETATM 372 H5 NAL B 21 -1.040 3.230 8.650 1.00 0.00 H HETATM 373 H6 NAL B 21 -1.709 5.313 9.750 1.00 0.00 H HETATM 374 H7 NAL B 21 -2.568 7.198 8.442 1.00 0.00 H HETATM 375 H8 NAL B 21 -2.832 7.022 6.014 1.00 0.00 H HETATM 376 H91 NAL B 21 -1.999 4.557 1.976 1.00 0.00 H HETATM 377 H92 NAL B 21 -1.042 3.086 2.066 1.00 0.00 H HETATM 378 HA NAL B 21 -2.727 1.998 1.234 1.00 0.00 H HETATM 379 H NAL B 21 -5.009 3.578 1.496 1.00 0.00 H ATOM 380 N LYS B 22 -3.630 0.649 3.023 1.00 0.00 N ATOM 381 CA LYS B 22 -4.184 -0.205 4.052 1.00 0.00 C ATOM 382 C LYS B 22 -3.830 -1.672 3.804 1.00 0.00 C ATOM 383 O LYS B 22 -2.892 -2.201 4.399 1.00 0.00 O ATOM 384 CB LYS B 22 -5.703 -0.020 4.116 1.00 0.00 C ATOM 385 CG LYS B 22 -6.381 -0.828 5.214 1.00 0.00 C ATOM 386 CD LYS B 22 -7.000 -2.118 4.683 1.00 0.00 C ATOM 387 CE LYS B 22 -7.911 -1.867 3.487 1.00 0.00 C ATOM 388 NZ LYS B 22 -8.937 -2.934 3.338 1.00 0.00 N ATOM 389 H LYS B 22 -3.158 0.238 2.272 1.00 0.00 H ATOM 390 HA LYS B 22 -3.750 0.100 4.983 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.918 1.025 4.283 1.00 0.00 H ATOM 392 HB3 LYS B 22 -6.127 -0.311 3.166 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.646 -1.080 5.964 1.00 0.00 H ATOM 394 HG3 LYS B 22 -7.159 -0.225 5.660 1.00 0.00 H ATOM 395 HD2 LYS B 22 -6.211 -2.789 4.385 1.00 0.00 H ATOM 396 HD3 LYS B 22 -7.579 -2.573 5.472 1.00 0.00 H ATOM 397 HE2 LYS B 22 -8.410 -0.919 3.624 1.00 0.00 H ATOM 398 HE3 LYS B 22 -7.309 -1.829 2.589 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -9.479 -3.036 4.221 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -8.480 -3.842 3.119 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -9.594 -2.695 2.568 1.00 0.00 H ATOM 402 N LYS B 23 -4.591 -2.325 2.929 1.00 0.00 N ATOM 403 CA LYS B 23 -4.365 -3.727 2.609 1.00 0.00 C ATOM 404 C LYS B 23 -3.669 -3.870 1.258 1.00 0.00 C ATOM 405 O LYS B 23 -4.143 -3.354 0.246 1.00 0.00 O ATOM 406 CB LYS B 23 -5.704 -4.476 2.600 1.00 0.00 C ATOM 407 CG LYS B 23 -5.676 -5.793 1.839 1.00 0.00 C ATOM 408 CD LYS B 23 -5.938 -5.581 0.356 1.00 0.00 C ATOM 409 CE LYS B 23 -7.215 -6.275 -0.092 1.00 0.00 C ATOM 410 NZ LYS B 23 -7.428 -6.156 -1.562 1.00 0.00 N ATOM 411 H LYS B 23 -5.326 -1.854 2.493 1.00 0.00 H ATOM 412 HA LYS B 23 -3.732 -4.147 3.376 1.00 0.00 H ATOM 413 HB2 LYS B 23 -5.991 -4.682 3.620 1.00 0.00 H ATOM 414 HB3 LYS B 23 -6.452 -3.839 2.149 1.00 0.00 H ATOM 415 HG2 LYS B 23 -4.705 -6.250 1.962 1.00 0.00 H ATOM 416 HG3 LYS B 23 -6.437 -6.447 2.242 1.00 0.00 H ATOM 417 HD2 LYS B 23 -6.029 -4.522 0.163 1.00 0.00 H ATOM 418 HD3 LYS B 23 -5.106 -5.980 -0.206 1.00 0.00 H ATOM 419 HE2 LYS B 23 -7.152 -7.320 0.168 1.00 0.00 H ATOM 420 HE3 LYS B 23 -8.053 -5.827 0.421 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -7.852 -7.030 -1.933 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -6.520 -5.992 -2.042 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -8.065 -5.360 -1.768 1.00 0.00 H HETATM 424 N NH2 B 24 -2.548 -4.581 1.244 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -2.084 -4.696 0.389 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -2.230 -4.959 2.089 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 9.428 7.558 -0.295 1.00 0.00 N HETATM 429 CA ABU A 1 10.115 6.417 0.371 1.00 0.00 C HETATM 430 CB ABU A 1 9.177 5.307 0.790 1.00 0.00 C HETATM 431 CG ABU A 1 9.478 4.894 2.235 1.00 0.00 C HETATM 432 CD ABU A 1 9.007 3.486 2.555 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.819 2.643 2.936 1.00 0.00 O HETATM 434 H ABU A 1 8.894 8.112 0.404 1.00 0.00 H HETATM 435 H3 ABU A 1 10.127 8.178 -0.754 1.00 0.00 H HETATM 436 HN2 ABU A 1 8.768 7.205 -1.018 1.00 0.00 H HETATM 437 HA1 ABU A 1 10.587 6.744 1.286 1.00 0.00 H HETATM 438 HA2 ABU A 1 10.882 6.010 -0.270 1.00 0.00 H HETATM 439 HB1 ABU A 1 9.315 4.456 0.141 1.00 0.00 H HETATM 440 HB2 ABU A 1 8.157 5.655 0.721 1.00 0.00 H HETATM 441 HG1 ABU A 1 8.988 5.587 2.903 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.544 4.950 2.396 1.00 0.00 H HETATM 443 C1 ACA A 7 1.782 4.551 2.438 1.00 0.00 C HETATM 444 O2 ACA A 7 0.572 4.560 2.226 1.00 0.00 O HETATM 445 C2 ACA A 7 2.325 4.376 3.837 1.00 0.00 C HETATM 446 C3 ACA A 7 1.228 4.289 4.879 1.00 0.00 C HETATM 447 C4 ACA A 7 1.609 5.035 6.149 1.00 0.00 C HETATM 448 C5 ACA A 7 2.118 4.089 7.230 1.00 0.00 C HETATM 449 C6 ACA A 7 3.358 3.340 6.804 1.00 0.00 C HETATM 450 N6 ACA A 7 3.264 1.885 6.943 1.00 0.00 N HETATM 451 H21 ACA A 7 2.913 3.471 3.875 1.00 0.00 H HETATM 452 H22 ACA A 7 2.962 5.217 4.073 1.00 0.00 H HETATM 453 H31 ACA A 7 0.323 4.716 4.471 1.00 0.00 H HETATM 454 H32 ACA A 7 1.053 3.252 5.118 1.00 0.00 H HETATM 455 H41 ACA A 7 2.382 5.753 5.918 1.00 0.00 H HETATM 456 H42 ACA A 7 0.741 5.558 6.521 1.00 0.00 H HETATM 457 H51 ACA A 7 2.344 4.662 8.118 1.00 0.00 H HETATM 458 H52 ACA A 7 1.342 3.375 7.461 1.00 0.00 H HETATM 459 H61 ACA A 7 3.436 3.601 5.792 1.00 0.00 H HETATM 460 H62 ACA A 7 4.260 3.669 7.367 1.00 0.00 H HETATM 461 HN61 ACA A 7 2.466 1.416 6.622 1.00 0.00 H