ATOM 1 N PRO A 2 7.925 3.474 2.606 1.00 0.00 N ATOM 2 CA PRO A 2 7.327 2.489 3.496 1.00 0.00 C ATOM 3 C PRO A 2 6.407 1.482 2.785 1.00 0.00 C ATOM 4 O PRO A 2 5.251 1.318 3.171 1.00 0.00 O ATOM 5 CB PRO A 2 6.496 3.400 4.392 1.00 0.00 C ATOM 6 CG PRO A 2 6.065 4.530 3.495 1.00 0.00 C ATOM 7 CD PRO A 2 6.927 4.478 2.251 1.00 0.00 C ATOM 8 HA PRO A 2 8.066 1.973 4.083 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.647 2.852 4.776 1.00 0.00 H ATOM 10 HB3 PRO A 2 7.103 3.757 5.210 1.00 0.00 H ATOM 11 HG2 PRO A 2 5.029 4.409 3.227 1.00 0.00 H ATOM 12 HG3 PRO A 2 6.212 5.466 4.004 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.345 4.163 1.400 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.387 5.437 2.067 1.00 0.00 H ATOM 15 N PRO A 3 6.904 0.802 1.740 1.00 0.00 N ATOM 16 CA PRO A 3 6.126 -0.186 0.964 1.00 0.00 C ATOM 17 C PRO A 3 5.783 -1.471 1.724 1.00 0.00 C ATOM 18 O PRO A 3 6.663 -2.141 2.263 1.00 0.00 O ATOM 19 CB PRO A 3 7.060 -0.517 -0.203 1.00 0.00 C ATOM 20 CG PRO A 3 8.422 -0.232 0.314 1.00 0.00 C ATOM 21 CD PRO A 3 8.264 0.956 1.215 1.00 0.00 C ATOM 22 HA PRO A 3 5.217 0.248 0.580 1.00 0.00 H ATOM 23 HB2 PRO A 3 6.950 -1.556 -0.473 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.820 0.109 -1.047 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.791 -1.081 0.872 1.00 0.00 H ATOM 26 HG3 PRO A 3 9.088 0.002 -0.503 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.985 0.930 2.014 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.352 1.872 0.648 1.00 0.00 H ATOM 29 N ILE A 4 4.488 -1.814 1.718 1.00 0.00 N ATOM 30 CA ILE A 4 3.969 -3.034 2.363 1.00 0.00 C ATOM 31 C ILE A 4 4.764 -3.456 3.603 1.00 0.00 C ATOM 32 O ILE A 4 4.918 -4.647 3.873 1.00 0.00 O ATOM 33 CB ILE A 4 3.946 -4.218 1.370 1.00 0.00 C ATOM 34 CG1 ILE A 4 3.063 -5.353 1.917 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.366 -4.703 1.081 1.00 0.00 C ATOM 36 CD1 ILE A 4 3.710 -6.725 1.896 1.00 0.00 C ATOM 37 H ILE A 4 3.854 -1.230 1.240 1.00 0.00 H ATOM 38 HA ILE A 4 2.947 -2.835 2.662 1.00 0.00 H ATOM 39 HB ILE A 4 3.524 -3.864 0.441 1.00 0.00 H ATOM 40 HG12 ILE A 4 2.802 -5.132 2.940 1.00 0.00 H ATOM 41 HG13 ILE A 4 2.160 -5.406 1.326 1.00 0.00 H ATOM 42 HG21 ILE A 4 5.711 -5.319 1.898 1.00 0.00 H ATOM 43 HG22 ILE A 4 6.022 -3.853 0.972 1.00 0.00 H ATOM 44 HG23 ILE A 4 5.371 -5.280 0.167 1.00 0.00 H ATOM 45 HD11 ILE A 4 4.135 -6.907 0.919 1.00 0.00 H ATOM 46 HD12 ILE A 4 2.966 -7.478 2.111 1.00 0.00 H ATOM 47 HD13 ILE A 4 4.490 -6.765 2.641 1.00 0.00 H ATOM 48 N LEU A 5 5.260 -2.486 4.350 1.00 0.00 N ATOM 49 CA LEU A 5 6.033 -2.767 5.555 1.00 0.00 C ATOM 50 C LEU A 5 5.184 -2.624 6.813 1.00 0.00 C ATOM 51 O LEU A 5 5.654 -2.884 7.921 1.00 0.00 O ATOM 52 CB LEU A 5 7.215 -1.811 5.644 1.00 0.00 C ATOM 53 CG LEU A 5 6.898 -0.345 5.324 1.00 0.00 C ATOM 54 CD1 LEU A 5 5.542 0.075 5.880 1.00 0.00 C ATOM 55 CD2 LEU A 5 7.975 0.548 5.898 1.00 0.00 C ATOM 56 H LEU A 5 5.108 -1.559 4.086 1.00 0.00 H ATOM 57 HA LEU A 5 6.403 -3.780 5.490 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.615 -1.861 6.647 1.00 0.00 H ATOM 59 HB3 LEU A 5 7.976 -2.148 4.956 1.00 0.00 H ATOM 60 HG LEU A 5 6.877 -0.211 4.249 1.00 0.00 H ATOM 61 HD11 LEU A 5 5.425 1.143 5.770 1.00 0.00 H ATOM 62 HD12 LEU A 5 5.486 -0.183 6.926 1.00 0.00 H ATOM 63 HD13 LEU A 5 4.756 -0.428 5.342 1.00 0.00 H ATOM 64 HD21 LEU A 5 8.845 0.524 5.260 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.239 0.197 6.885 1.00 0.00 H ATOM 66 HD23 LEU A 5 7.601 1.560 5.965 1.00 0.00 H ATOM 67 N LEU A 6 3.943 -2.182 6.635 1.00 0.00 N ATOM 68 CA LEU A 6 3.019 -1.968 7.743 1.00 0.00 C ATOM 69 C LEU A 6 3.251 -0.599 8.371 1.00 0.00 C ATOM 70 O LEU A 6 3.394 -0.470 9.588 1.00 0.00 O ATOM 71 CB LEU A 6 3.139 -3.072 8.801 1.00 0.00 C ATOM 72 CG LEU A 6 3.177 -4.499 8.251 1.00 0.00 C ATOM 73 CD1 LEU A 6 3.961 -5.411 9.182 1.00 0.00 C ATOM 74 CD2 LEU A 6 1.766 -5.027 8.047 1.00 0.00 C ATOM 75 H LEU A 6 3.639 -1.976 5.728 1.00 0.00 H ATOM 76 HA LEU A 6 2.028 -1.982 7.332 1.00 0.00 H ATOM 77 HB2 LEU A 6 4.040 -2.902 9.371 1.00 0.00 H ATOM 78 HB3 LEU A 6 2.294 -2.992 9.469 1.00 0.00 H ATOM 79 HG LEU A 6 3.675 -4.495 7.292 1.00 0.00 H ATOM 80 HD11 LEU A 6 4.617 -4.816 9.801 1.00 0.00 H ATOM 81 HD12 LEU A 6 4.548 -6.103 8.597 1.00 0.00 H ATOM 82 HD13 LEU A 6 3.274 -5.960 9.809 1.00 0.00 H ATOM 83 HD21 LEU A 6 1.742 -5.663 7.174 1.00 0.00 H ATOM 84 HD22 LEU A 6 1.087 -4.199 7.908 1.00 0.00 H ATOM 85 HD23 LEU A 6 1.466 -5.596 8.915 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.607 4.551 1.816 1.00 0.00 N ATOM 88 CA ARG B 8 2.270 5.202 0.559 1.00 0.00 C ATOM 89 C ARG B 8 3.148 4.733 -0.610 1.00 0.00 C ATOM 90 O ARG B 8 2.759 4.873 -1.767 1.00 0.00 O ATOM 91 CB ARG B 8 2.350 6.716 0.731 1.00 0.00 C ATOM 92 CG ARG B 8 2.280 7.501 -0.571 1.00 0.00 C ATOM 93 CD ARG B 8 0.934 7.335 -1.255 1.00 0.00 C ATOM 94 NE ARG B 8 0.710 8.356 -2.274 1.00 0.00 N ATOM 95 CZ ARG B 8 1.357 8.399 -3.436 1.00 0.00 C ATOM 96 NH1 ARG B 8 2.264 7.476 -3.733 1.00 0.00 N ATOM 97 NH2 ARG B 8 1.098 9.367 -4.305 1.00 0.00 N ATOM 98 H1 ARG B 8 3.408 3.991 1.875 1.00 0.00 H ATOM 99 HA ARG B 8 1.246 4.939 0.337 1.00 0.00 H ATOM 100 HB2 ARG B 8 1.526 7.023 1.357 1.00 0.00 H ATOM 101 HB3 ARG B 8 3.278 6.962 1.227 1.00 0.00 H ATOM 102 HG2 ARG B 8 2.436 8.548 -0.357 1.00 0.00 H ATOM 103 HG3 ARG B 8 3.058 7.148 -1.233 1.00 0.00 H ATOM 104 HD2 ARG B 8 0.899 6.361 -1.721 1.00 0.00 H ATOM 105 HD3 ARG B 8 0.155 7.405 -0.510 1.00 0.00 H ATOM 106 HE ARG B 8 0.044 9.049 -2.082 1.00 0.00 H ATOM 107 HH11 ARG B 8 2.466 6.744 -3.083 1.00 0.00 H ATOM 108 HH12 ARG B 8 2.746 7.513 -4.609 1.00 0.00 H ATOM 109 HH21 ARG B 8 0.415 10.064 -4.088 1.00 0.00 H ATOM 110 HH22 ARG B 8 1.585 9.399 -5.178 1.00 0.00 H ATOM 111 N GLN B 9 4.318 4.165 -0.327 1.00 0.00 N ATOM 112 CA GLN B 9 5.192 3.677 -1.394 1.00 0.00 C ATOM 113 C GLN B 9 4.456 2.632 -2.212 1.00 0.00 C ATOM 114 O GLN B 9 4.115 2.866 -3.371 1.00 0.00 O ATOM 115 CB GLN B 9 6.477 3.089 -0.816 1.00 0.00 C ATOM 116 CG GLN B 9 7.320 2.335 -1.835 1.00 0.00 C ATOM 117 CD GLN B 9 8.051 3.260 -2.786 1.00 0.00 C ATOM 118 OE1 GLN B 9 9.271 3.410 -2.710 1.00 0.00 O ATOM 119 NE2 GLN B 9 7.308 3.890 -3.688 1.00 0.00 N ATOM 120 H GLN B 9 4.592 4.060 0.606 1.00 0.00 H ATOM 121 HA GLN B 9 5.432 4.505 -2.041 1.00 0.00 H ATOM 122 HB2 GLN B 9 7.073 3.894 -0.411 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.217 2.410 -0.017 1.00 0.00 H ATOM 124 HG2 GLN B 9 8.048 1.736 -1.308 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.672 1.686 -2.413 1.00 0.00 H ATOM 126 HE21 GLN B 9 6.342 3.724 -3.689 1.00 0.00 H ATOM 127 HE22 GLN B 9 7.755 4.495 -4.316 1.00 0.00 H ATOM 128 N ILE B 10 4.173 1.497 -1.588 1.00 0.00 N ATOM 129 CA ILE B 10 3.423 0.445 -2.246 1.00 0.00 C ATOM 130 C ILE B 10 1.969 0.891 -2.319 1.00 0.00 C ATOM 131 O ILE B 10 1.056 0.228 -1.829 1.00 0.00 O ATOM 132 CB ILE B 10 3.603 -0.921 -1.520 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.811 -1.649 -2.109 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.373 -1.814 -1.645 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.174 -2.911 -1.362 1.00 0.00 C ATOM 136 H ILE B 10 4.440 1.385 -0.654 1.00 0.00 H ATOM 137 HA ILE B 10 3.791 0.339 -3.258 1.00 0.00 H ATOM 138 HB ILE B 10 3.789 -0.731 -0.469 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.593 -1.923 -3.130 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.665 -0.992 -2.094 1.00 0.00 H ATOM 141 HG21 ILE B 10 1.702 -1.621 -0.826 1.00 0.00 H ATOM 142 HG22 ILE B 10 2.679 -2.849 -1.621 1.00 0.00 H ATOM 143 HG23 ILE B 10 1.872 -1.610 -2.580 1.00 0.00 H ATOM 144 HD11 ILE B 10 4.532 -3.718 -1.682 1.00 0.00 H ATOM 145 HD12 ILE B 10 5.047 -2.747 -0.304 1.00 0.00 H ATOM 146 HD13 ILE B 10 6.204 -3.167 -1.565 1.00 0.00 H ATOM 147 N LYS B 11 1.768 2.043 -2.961 1.00 0.00 N ATOM 148 CA LYS B 11 0.443 2.602 -3.139 1.00 0.00 C ATOM 149 C LYS B 11 -0.249 1.843 -4.240 1.00 0.00 C ATOM 150 O LYS B 11 -0.898 2.407 -5.121 1.00 0.00 O ATOM 151 CB LYS B 11 0.523 4.089 -3.455 1.00 0.00 C ATOM 152 CG LYS B 11 1.367 4.410 -4.679 1.00 0.00 C ATOM 153 CD LYS B 11 0.515 4.931 -5.826 1.00 0.00 C ATOM 154 CE LYS B 11 0.756 6.412 -6.073 1.00 0.00 C ATOM 155 NZ LYS B 11 0.088 6.884 -7.317 1.00 0.00 N ATOM 156 H LYS B 11 2.533 2.519 -3.338 1.00 0.00 H ATOM 157 HA LYS B 11 -0.104 2.459 -2.223 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.475 4.468 -3.618 1.00 0.00 H ATOM 159 HB3 LYS B 11 0.956 4.590 -2.604 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.096 5.162 -4.415 1.00 0.00 H ATOM 161 HG3 LYS B 11 1.874 3.512 -4.999 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.761 4.383 -6.722 1.00 0.00 H ATOM 163 HD3 LYS B 11 -0.528 4.781 -5.584 1.00 0.00 H ATOM 164 HE2 LYS B 11 0.371 6.972 -5.234 1.00 0.00 H ATOM 165 HE3 LYS B 11 1.821 6.580 -6.159 1.00 0.00 H ATOM 166 HZ1 LYS B 11 -0.940 6.939 -7.171 1.00 0.00 H ATOM 167 HZ2 LYS B 11 0.282 6.225 -8.099 1.00 0.00 H ATOM 168 HZ3 LYS B 11 0.441 7.827 -7.577 1.00 0.00 H ATOM 169 N ILE B 12 -0.085 0.538 -4.154 1.00 0.00 N ATOM 170 CA ILE B 12 -0.649 -0.392 -5.084 1.00 0.00 C ATOM 171 C ILE B 12 -1.595 -1.329 -4.329 1.00 0.00 C ATOM 172 O ILE B 12 -2.582 -1.811 -4.885 1.00 0.00 O ATOM 173 CB ILE B 12 0.467 -1.205 -5.783 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.858 -0.595 -5.520 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.200 -1.304 -7.278 1.00 0.00 C ATOM 176 CD1 ILE B 12 2.004 0.854 -5.947 1.00 0.00 C ATOM 177 H ILE B 12 0.445 0.184 -3.419 1.00 0.00 H ATOM 178 HA ILE B 12 -1.203 0.159 -5.830 1.00 0.00 H ATOM 179 HB ILE B 12 0.452 -2.200 -5.377 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.069 -0.647 -4.463 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.599 -1.172 -6.055 1.00 0.00 H ATOM 182 HG21 ILE B 12 0.415 -2.306 -7.616 1.00 0.00 H ATOM 183 HG22 ILE B 12 0.834 -0.604 -7.803 1.00 0.00 H ATOM 184 HG23 ILE B 12 -0.835 -1.071 -7.475 1.00 0.00 H ATOM 185 HD11 ILE B 12 2.397 1.438 -5.120 1.00 0.00 H ATOM 186 HD12 ILE B 12 1.041 1.245 -6.238 1.00 0.00 H ATOM 187 HD13 ILE B 12 2.685 0.916 -6.783 1.00 0.00 H HETATM 188 C1 NAL B 13 0.588 -4.366 -3.192 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.741 -4.147 -3.507 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.134 -4.129 -4.832 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.230 -4.329 -5.858 1.00 0.00 C HETATM 192 C4A NAL B 13 1.116 -4.556 -5.555 1.00 0.00 C HETATM 193 C5 NAL B 13 2.053 -4.771 -6.570 1.00 0.00 C HETATM 194 C6 NAL B 13 3.380 -4.968 -6.242 1.00 0.00 C HETATM 195 C7 NAL B 13 3.791 -4.964 -4.923 1.00 0.00 C HETATM 196 C8 NAL B 13 2.883 -4.755 -3.902 1.00 0.00 C HETATM 197 C8A NAL B 13 1.533 -4.554 -4.207 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.748 -3.906 -2.415 1.00 0.00 C HETATM 199 CA NAL B 13 -2.106 -2.434 -2.198 1.00 0.00 C HETATM 200 C NAL B 13 -1.971 -2.077 -0.708 1.00 0.00 C HETATM 201 N NAL B 13 -1.285 -1.569 -3.044 1.00 0.00 N HETATM 202 O NAL B 13 -2.806 -1.357 -0.165 1.00 0.00 O HETATM 203 H1 NAL B 13 0.885 -4.363 -2.156 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.169 -3.940 -5.065 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.572 -4.323 -6.883 1.00 0.00 H HETATM 206 H5 NAL B 13 1.755 -4.768 -7.608 1.00 0.00 H HETATM 207 H6 NAL B 13 4.104 -5.141 -7.025 1.00 0.00 H HETATM 208 H7 NAL B 13 4.834 -5.113 -4.688 1.00 0.00 H HETATM 209 H8 NAL B 13 3.220 -4.772 -2.876 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.648 -4.447 -2.670 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.346 -4.310 -1.499 1.00 0.00 H HETATM 212 HA NAL B 13 -3.135 -2.286 -2.489 1.00 0.00 H HETATM 213 H NAL B 13 -0.492 -1.147 -2.658 1.00 0.00 H ATOM 214 N PHE B 14 -0.928 -2.594 -0.046 1.00 0.00 N ATOM 215 CA PHE B 14 -0.715 -2.329 1.383 1.00 0.00 C ATOM 216 C PHE B 14 -0.638 -0.842 1.656 1.00 0.00 C ATOM 217 O PHE B 14 -1.370 -0.317 2.489 1.00 0.00 O ATOM 218 CB PHE B 14 0.552 -3.026 1.878 1.00 0.00 C ATOM 219 CG PHE B 14 0.285 -4.347 2.540 1.00 0.00 C ATOM 220 CD1 PHE B 14 -0.260 -5.399 1.822 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.579 -4.536 3.882 1.00 0.00 C ATOM 222 CE1 PHE B 14 -0.507 -6.617 2.429 1.00 0.00 C ATOM 223 CE2 PHE B 14 0.334 -5.750 4.494 1.00 0.00 C ATOM 224 CZ PHE B 14 -0.209 -6.792 3.768 1.00 0.00 C ATOM 225 H PHE B 14 -0.296 -3.170 -0.523 1.00 0.00 H ATOM 226 HA PHE B 14 -1.561 -2.716 1.920 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.210 -3.201 1.040 1.00 0.00 H ATOM 228 HB3 PHE B 14 1.049 -2.389 2.593 1.00 0.00 H ATOM 229 HD1 PHE B 14 -0.494 -5.263 0.776 1.00 0.00 H ATOM 230 HD2 PHE B 14 1.004 -3.722 4.450 1.00 0.00 H ATOM 231 HE1 PHE B 14 -0.932 -7.430 1.859 1.00 0.00 H ATOM 232 HE2 PHE B 14 0.568 -5.885 5.540 1.00 0.00 H ATOM 233 HZ PHE B 14 -0.402 -7.742 4.244 1.00 0.00 H ATOM 234 N GLN B 15 0.225 -0.162 0.930 1.00 0.00 N ATOM 235 CA GLN B 15 0.361 1.273 1.068 1.00 0.00 C ATOM 236 C GLN B 15 -0.595 1.950 0.090 1.00 0.00 C ATOM 237 O GLN B 15 -0.391 3.093 -0.314 1.00 0.00 O ATOM 238 CB GLN B 15 1.815 1.681 0.822 1.00 0.00 C ATOM 239 CG GLN B 15 2.711 1.559 2.055 1.00 0.00 C ATOM 240 CD GLN B 15 2.327 0.428 2.999 1.00 0.00 C ATOM 241 OE1 GLN B 15 1.156 0.227 3.317 1.00 0.00 O ATOM 242 NE2 GLN B 15 3.323 -0.300 3.477 1.00 0.00 N ATOM 243 H GLN B 15 0.764 -0.630 0.264 1.00 0.00 H ATOM 244 HA GLN B 15 0.081 1.552 2.072 1.00 0.00 H ATOM 245 HB2 GLN B 15 2.224 1.049 0.050 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.841 2.706 0.487 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.722 1.390 1.722 1.00 0.00 H ATOM 248 HG3 GLN B 15 2.669 2.483 2.602 1.00 0.00 H ATOM 249 HE21 GLN B 15 4.235 -0.073 3.199 1.00 0.00 H ATOM 250 HE22 GLN B 15 3.109 -1.037 4.086 1.00 0.00 H ATOM 251 N ASN B 16 -1.652 1.203 -0.273 1.00 0.00 N ATOM 252 CA ASN B 16 -2.679 1.667 -1.196 1.00 0.00 C ATOM 253 C ASN B 16 -4.091 1.463 -0.638 1.00 0.00 C ATOM 254 O ASN B 16 -5.038 2.027 -1.144 1.00 0.00 O ATOM 255 CB ASN B 16 -2.568 0.899 -2.504 1.00 0.00 C ATOM 256 CG ASN B 16 -3.108 1.683 -3.683 1.00 0.00 C ATOM 257 OD1 ASN B 16 -2.888 2.888 -3.794 1.00 0.00 O ATOM 258 ND2 ASN B 16 -3.820 1.000 -4.572 1.00 0.00 N ATOM 259 H ASN B 16 -1.739 0.306 0.096 1.00 0.00 H ATOM 260 HA ASN B 16 -2.517 2.709 -1.394 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.535 0.669 -2.681 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.127 -0.021 -2.420 1.00 0.00 H ATOM 263 HD21 ASN B 16 -3.955 0.041 -4.418 1.00 0.00 H ATOM 264 HD22 ASN B 16 -4.181 1.482 -5.345 1.00 0.00 H ATOM 265 N ARG B 17 -4.244 0.606 0.364 1.00 0.00 N ATOM 266 CA ARG B 17 -5.572 0.296 0.912 1.00 0.00 C ATOM 267 C ARG B 17 -6.502 -0.103 -0.227 1.00 0.00 C ATOM 268 O ARG B 17 -7.724 0.009 -0.118 1.00 0.00 O ATOM 269 CB ARG B 17 -6.202 1.479 1.684 1.00 0.00 C ATOM 270 CG ARG B 17 -7.113 2.396 0.867 1.00 0.00 C ATOM 271 CD ARG B 17 -8.551 2.342 1.362 1.00 0.00 C ATOM 272 NE ARG B 17 -9.343 3.459 0.856 1.00 0.00 N ATOM 273 CZ ARG B 17 -10.477 3.879 1.413 1.00 0.00 C ATOM 274 NH1 ARG B 17 -10.958 3.275 2.493 1.00 0.00 N ATOM 275 NH2 ARG B 17 -11.132 4.905 0.889 1.00 0.00 N ATOM 276 H ARG B 17 -3.464 0.132 0.711 1.00 0.00 H ATOM 277 HA ARG B 17 -5.440 -0.531 1.581 1.00 0.00 H ATOM 278 HB2 ARG B 17 -6.792 1.081 2.493 1.00 0.00 H ATOM 279 HB3 ARG B 17 -5.420 2.076 2.098 1.00 0.00 H ATOM 280 HG2 ARG B 17 -6.757 3.409 0.956 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.086 2.096 -0.167 1.00 0.00 H ATOM 282 HD2 ARG B 17 -8.998 1.417 1.033 1.00 0.00 H ATOM 283 HD3 ARG B 17 -8.546 2.376 2.441 1.00 0.00 H ATOM 284 HE ARG B 17 -9.013 3.923 0.058 1.00 0.00 H ATOM 285 HH11 ARG B 17 -10.470 2.500 2.893 1.00 0.00 H ATOM 286 HH12 ARG B 17 -11.810 3.596 2.906 1.00 0.00 H ATOM 287 HH21 ARG B 17 -10.774 5.363 0.075 1.00 0.00 H ATOM 288 HH22 ARG B 17 -11.983 5.222 1.306 1.00 0.00 H ATOM 289 N ARG B 18 -5.895 -0.485 -1.345 1.00 0.00 N ATOM 290 CA ARG B 18 -6.612 -0.810 -2.562 1.00 0.00 C ATOM 291 C ARG B 18 -6.597 0.438 -3.454 1.00 0.00 C ATOM 292 O ARG B 18 -6.693 0.342 -4.677 1.00 0.00 O ATOM 293 CB ARG B 18 -8.050 -1.263 -2.291 1.00 0.00 C ATOM 294 CG ARG B 18 -8.640 -2.119 -3.400 1.00 0.00 C ATOM 295 CD ARG B 18 -10.159 -2.062 -3.401 1.00 0.00 C ATOM 296 NE ARG B 18 -10.747 -3.174 -4.145 1.00 0.00 N ATOM 297 CZ ARG B 18 -12.043 -3.481 -4.119 1.00 0.00 C ATOM 298 NH1 ARG B 18 -12.887 -2.763 -3.391 1.00 0.00 N ATOM 299 NH2 ARG B 18 -12.494 -4.509 -4.825 1.00 0.00 N ATOM 300 H ARG B 18 -4.918 -0.497 -1.370 1.00 0.00 H ATOM 301 HA ARG B 18 -6.066 -1.608 -3.055 1.00 0.00 H ATOM 302 HB2 ARG B 18 -8.069 -1.836 -1.374 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.671 -0.389 -2.170 1.00 0.00 H ATOM 304 HG2 ARG B 18 -8.277 -1.758 -4.350 1.00 0.00 H ATOM 305 HG3 ARG B 18 -8.326 -3.143 -3.257 1.00 0.00 H ATOM 306 HD2 ARG B 18 -10.508 -2.101 -2.379 1.00 0.00 H ATOM 307 HD3 ARG B 18 -10.472 -1.133 -3.853 1.00 0.00 H ATOM 308 HE ARG B 18 -10.146 -3.721 -4.691 1.00 0.00 H ATOM 309 HH11 ARG B 18 -12.554 -1.986 -2.857 1.00 0.00 H ATOM 310 HH12 ARG B 18 -13.860 -2.997 -3.377 1.00 0.00 H ATOM 311 HH21 ARG B 18 -11.862 -5.053 -5.376 1.00 0.00 H ATOM 312 HH22 ARG B 18 -13.467 -4.740 -4.805 1.00 0.00 H HETATM 313 N NLE B 19 -6.437 1.617 -2.816 1.00 0.00 N HETATM 314 CA NLE B 19 -6.363 2.885 -3.536 1.00 0.00 C HETATM 315 C NLE B 19 -5.448 3.917 -2.832 1.00 0.00 C HETATM 316 O NLE B 19 -4.626 4.558 -3.487 1.00 0.00 O HETATM 317 CB NLE B 19 -7.760 3.473 -3.778 1.00 0.00 C HETATM 318 CG NLE B 19 -8.452 3.986 -2.524 1.00 0.00 C HETATM 319 CD NLE B 19 -9.744 3.234 -2.252 1.00 0.00 C HETATM 320 CE NLE B 19 -9.499 1.855 -1.684 1.00 0.00 C HETATM 321 H NLE B 19 -6.341 1.623 -1.845 1.00 0.00 H HETATM 322 HA NLE B 19 -5.919 2.650 -4.485 1.00 0.00 H HETATM 323 HB2 NLE B 19 -8.383 2.710 -4.221 1.00 0.00 H HETATM 324 HB3 NLE B 19 -7.671 4.296 -4.471 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.677 5.034 -2.653 1.00 0.00 H HETATM 326 HG3 NLE B 19 -7.796 3.860 -1.681 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.293 3.132 -3.177 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.333 3.792 -1.541 1.00 0.00 H HETATM 329 HE1 NLE B 19 -9.921 1.793 -0.692 1.00 0.00 H HETATM 330 HE2 NLE B 19 -8.435 1.670 -1.634 1.00 0.00 H HETATM 331 HE3 NLE B 19 -9.964 1.115 -2.320 1.00 0.00 H ATOM 332 N LYS B 20 -5.566 4.061 -1.500 1.00 0.00 N ATOM 333 CA LYS B 20 -4.714 4.993 -0.741 1.00 0.00 C ATOM 334 C LYS B 20 -3.634 4.223 0.024 1.00 0.00 C ATOM 335 O LYS B 20 -2.470 4.237 -0.367 1.00 0.00 O ATOM 336 CB LYS B 20 -5.528 5.854 0.234 1.00 0.00 C ATOM 337 CG LYS B 20 -4.674 6.595 1.269 1.00 0.00 C ATOM 338 CD LYS B 20 -3.371 7.123 0.668 1.00 0.00 C ATOM 339 CE LYS B 20 -2.316 7.390 1.730 1.00 0.00 C ATOM 340 NZ LYS B 20 -2.883 8.076 2.924 1.00 0.00 N ATOM 341 H LYS B 20 -6.216 3.516 -1.020 1.00 0.00 H ATOM 342 HA LYS B 20 -4.229 5.640 -1.457 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.084 6.588 -0.332 1.00 0.00 H ATOM 344 HB3 LYS B 20 -6.223 5.220 0.762 1.00 0.00 H ATOM 345 HG2 LYS B 20 -5.241 7.428 1.655 1.00 0.00 H ATOM 346 HG3 LYS B 20 -4.438 5.915 2.074 1.00 0.00 H ATOM 347 HD2 LYS B 20 -2.980 6.393 -0.020 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.578 8.041 0.141 1.00 0.00 H ATOM 349 HE2 LYS B 20 -1.882 6.448 2.034 1.00 0.00 H ATOM 350 HE3 LYS B 20 -1.543 8.013 1.299 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -3.668 7.519 3.319 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -3.238 9.018 2.661 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -2.151 8.186 3.655 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.410 5.090 4.335 1.00 0.00 C HETATM 355 C2 NAL B 21 -1.979 3.855 3.877 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.573 2.895 4.782 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.585 3.130 6.141 1.00 0.00 C HETATM 358 C4A NAL B 21 -2.015 4.371 6.621 1.00 0.00 C HETATM 359 C5 NAL B 21 -2.050 4.637 7.993 1.00 0.00 C HETATM 360 C6 NAL B 21 -2.460 5.879 8.437 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.849 6.856 7.542 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.828 6.617 6.182 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.416 5.369 5.706 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.915 3.557 2.405 1.00 0.00 C HETATM 365 CA NAL B 21 -3.076 2.731 1.880 1.00 0.00 C HETATM 366 C NAL B 21 -3.724 1.959 3.020 1.00 0.00 C HETATM 367 N NAL B 21 -4.025 3.537 1.102 1.00 0.00 N HETATM 368 O NAL B 21 -4.379 2.529 3.893 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.717 5.837 3.620 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.235 1.940 4.404 1.00 0.00 H HETATM 371 H4 NAL B 21 -1.273 2.352 6.823 1.00 0.00 H HETATM 372 H5 NAL B 21 -1.740 3.890 8.708 1.00 0.00 H HETATM 373 H6 NAL B 21 -2.491 6.084 9.497 1.00 0.00 H HETATM 374 H7 NAL B 21 -3.161 7.823 7.909 1.00 0.00 H HETATM 375 H8 NAL B 21 -3.151 7.389 5.499 1.00 0.00 H HETATM 376 H91 NAL B 21 -1.860 4.491 1.865 1.00 0.00 H HETATM 377 H92 NAL B 21 -1.020 2.984 2.232 1.00 0.00 H HETATM 378 HA NAL B 21 -2.674 2.004 1.206 1.00 0.00 H HETATM 379 H NAL B 21 -4.966 3.553 1.360 1.00 0.00 H ATOM 380 N LYS B 22 -3.506 0.647 3.000 1.00 0.00 N ATOM 381 CA LYS B 22 -4.032 -0.244 4.017 1.00 0.00 C ATOM 382 C LYS B 22 -3.600 -1.688 3.748 1.00 0.00 C ATOM 383 O LYS B 22 -2.613 -2.162 4.309 1.00 0.00 O ATOM 384 CB LYS B 22 -5.559 -0.140 4.077 1.00 0.00 C ATOM 385 CG LYS B 22 -6.189 -0.957 5.194 1.00 0.00 C ATOM 386 CD LYS B 22 -7.641 -1.299 4.885 1.00 0.00 C ATOM 387 CE LYS B 22 -7.776 -2.056 3.569 1.00 0.00 C ATOM 388 NZ LYS B 22 -8.764 -3.168 3.663 1.00 0.00 N ATOM 389 H LYS B 22 -2.958 0.270 2.284 1.00 0.00 H ATOM 390 HA LYS B 22 -3.615 0.070 4.955 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.833 0.896 4.217 1.00 0.00 H ATOM 392 HB3 LYS B 22 -5.968 -0.481 3.139 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.632 -1.873 5.315 1.00 0.00 H ATOM 394 HG3 LYS B 22 -6.151 -0.387 6.110 1.00 0.00 H ATOM 395 HD2 LYS B 22 -8.033 -1.913 5.681 1.00 0.00 H ATOM 396 HD3 LYS B 22 -8.210 -0.382 4.822 1.00 0.00 H ATOM 397 HE2 LYS B 22 -8.098 -1.366 2.802 1.00 0.00 H ATOM 398 HE3 LYS B 22 -6.813 -2.462 3.301 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -8.303 -4.074 3.442 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -9.542 -3.013 2.990 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -9.158 -3.218 4.625 1.00 0.00 H ATOM 402 N LYS B 23 -4.340 -2.382 2.883 1.00 0.00 N ATOM 403 CA LYS B 23 -4.028 -3.763 2.539 1.00 0.00 C ATOM 404 C LYS B 23 -3.613 -3.874 1.076 1.00 0.00 C ATOM 405 O LYS B 23 -2.567 -4.435 0.755 1.00 0.00 O ATOM 406 CB LYS B 23 -5.238 -4.662 2.803 1.00 0.00 C ATOM 407 CG LYS B 23 -5.689 -4.672 4.254 1.00 0.00 C ATOM 408 CD LYS B 23 -4.623 -5.254 5.169 1.00 0.00 C ATOM 409 CE LYS B 23 -4.539 -6.765 5.034 1.00 0.00 C ATOM 410 NZ LYS B 23 -5.881 -7.405 5.115 1.00 0.00 N ATOM 411 H LYS B 23 -5.111 -1.955 2.464 1.00 0.00 H ATOM 412 HA LYS B 23 -3.206 -4.084 3.161 1.00 0.00 H ATOM 413 HB2 LYS B 23 -6.062 -4.322 2.193 1.00 0.00 H ATOM 414 HB3 LYS B 23 -4.987 -5.674 2.520 1.00 0.00 H ATOM 415 HG2 LYS B 23 -5.897 -3.659 4.563 1.00 0.00 H ATOM 416 HG3 LYS B 23 -6.586 -5.268 4.338 1.00 0.00 H ATOM 417 HD2 LYS B 23 -3.666 -4.826 4.911 1.00 0.00 H ATOM 418 HD3 LYS B 23 -4.866 -5.006 6.192 1.00 0.00 H ATOM 419 HE2 LYS B 23 -4.093 -7.004 4.080 1.00 0.00 H ATOM 420 HE3 LYS B 23 -3.917 -7.151 5.829 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -6.279 -7.520 4.161 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -6.525 -6.815 5.679 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -5.805 -8.341 5.562 1.00 0.00 H HETATM 424 N NH2 B 24 -4.441 -3.334 0.188 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -4.201 -3.390 -0.760 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -5.255 -2.903 0.518 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 9.708 7.375 -0.827 1.00 0.00 N HETATM 429 CA ABU A 1 10.400 6.274 -0.098 1.00 0.00 C HETATM 430 CB ABU A 1 9.469 5.171 0.356 1.00 0.00 C HETATM 431 CG ABU A 1 9.758 4.822 1.819 1.00 0.00 C HETATM 432 CD ABU A 1 9.216 3.459 2.217 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.993 2.586 2.602 1.00 0.00 O HETATM 434 H ABU A 1 9.618 8.209 -0.213 1.00 0.00 H HETATM 435 H3 ABU A 1 10.252 7.638 -1.674 1.00 0.00 H HETATM 436 HN2 ABU A 1 8.759 7.068 -1.120 1.00 0.00 H HETATM 437 HA1 ABU A 1 10.853 6.649 0.809 1.00 0.00 H HETATM 438 HA2 ABU A 1 11.182 5.849 -0.708 1.00 0.00 H HETATM 439 HB1 ABU A 1 9.624 4.296 -0.256 1.00 0.00 H HETATM 440 HB2 ABU A 1 8.446 5.504 0.260 1.00 0.00 H HETATM 441 HG1 ABU A 1 9.310 5.574 2.451 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.827 4.829 1.972 1.00 0.00 H HETATM 443 C1 ACA A 7 1.829 4.702 2.885 1.00 0.00 C HETATM 444 O2 ACA A 7 0.803 5.384 2.870 1.00 0.00 O HETATM 445 C2 ACA A 7 2.485 4.337 4.202 1.00 0.00 C HETATM 446 C3 ACA A 7 1.594 3.469 5.073 1.00 0.00 C HETATM 447 C4 ACA A 7 2.399 2.416 5.816 1.00 0.00 C HETATM 448 C5 ACA A 7 2.707 2.842 7.246 1.00 0.00 C HETATM 449 C6 ACA A 7 3.499 1.793 7.985 1.00 0.00 C HETATM 450 N6 ACA A 7 3.285 0.420 7.520 1.00 0.00 N HETATM 451 H21 ACA A 7 3.399 3.801 4.000 1.00 0.00 H HETATM 452 H22 ACA A 7 2.720 5.243 4.740 1.00 0.00 H HETATM 453 H31 ACA A 7 1.083 4.093 5.790 1.00 0.00 H HETATM 454 H32 ACA A 7 0.865 2.977 4.447 1.00 0.00 H HETATM 455 H41 ACA A 7 1.834 1.494 5.840 1.00 0.00 H HETATM 456 H42 ACA A 7 3.327 2.248 5.292 1.00 0.00 H HETATM 457 H51 ACA A 7 3.276 3.761 7.222 1.00 0.00 H HETATM 458 H52 ACA A 7 1.778 3.015 7.768 1.00 0.00 H HETATM 459 H61 ACA A 7 4.486 2.091 7.784 1.00 0.00 H HETATM 460 H62 ACA A 7 3.294 1.809 9.078 1.00 0.00 H HETATM 461 HN61 ACA A 7 3.164 0.244 6.564 1.00 0.00 H