ATOM 1 N PRO A 2 7.896 3.134 3.242 1.00 0.00 N ATOM 2 CA PRO A 2 7.518 1.921 3.955 1.00 0.00 C ATOM 3 C PRO A 2 6.545 1.038 3.157 1.00 0.00 C ATOM 4 O PRO A 2 5.451 0.725 3.629 1.00 0.00 O ATOM 5 CB PRO A 2 6.800 2.528 5.148 1.00 0.00 C ATOM 6 CG PRO A 2 6.080 3.714 4.573 1.00 0.00 C ATOM 7 CD PRO A 2 6.787 4.088 3.284 1.00 0.00 C ATOM 8 HA PRO A 2 8.371 1.350 4.282 1.00 0.00 H ATOM 9 HB2 PRO A 2 6.111 1.805 5.565 1.00 0.00 H ATOM 10 HB3 PRO A 2 7.519 2.827 5.895 1.00 0.00 H ATOM 11 HG2 PRO A 2 5.057 3.448 4.365 1.00 0.00 H ATOM 12 HG3 PRO A 2 6.119 4.534 5.269 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.128 3.956 2.438 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.147 5.104 3.332 1.00 0.00 H ATOM 15 N PRO A 3 6.926 0.636 1.937 1.00 0.00 N ATOM 16 CA PRO A 3 6.087 -0.201 1.063 1.00 0.00 C ATOM 17 C PRO A 3 5.719 -1.545 1.684 1.00 0.00 C ATOM 18 O PRO A 3 6.592 -2.298 2.104 1.00 0.00 O ATOM 19 CB PRO A 3 6.967 -0.420 -0.176 1.00 0.00 C ATOM 20 CG PRO A 3 8.350 -0.094 0.263 1.00 0.00 C ATOM 21 CD PRO A 3 8.201 0.973 1.302 1.00 0.00 C ATOM 22 HA PRO A 3 5.183 0.314 0.774 1.00 0.00 H ATOM 23 HB2 PRO A 3 6.890 -1.447 -0.497 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.641 0.234 -0.968 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.818 -0.971 0.687 1.00 0.00 H ATOM 26 HG3 PRO A 3 8.927 0.273 -0.573 1.00 0.00 H ATOM 27 HD2 PRO A 3 9.005 0.921 2.018 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.155 1.951 0.844 1.00 0.00 H ATOM 29 N ILE A 4 4.414 -1.828 1.711 1.00 0.00 N ATOM 30 CA ILE A 4 3.858 -3.078 2.254 1.00 0.00 C ATOM 31 C ILE A 4 4.320 -3.381 3.685 1.00 0.00 C ATOM 32 O ILE A 4 3.490 -3.637 4.557 1.00 0.00 O ATOM 33 CB ILE A 4 4.141 -4.292 1.327 1.00 0.00 C ATOM 34 CG1 ILE A 4 3.267 -5.488 1.721 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.613 -4.686 1.331 1.00 0.00 C ATOM 36 CD1 ILE A 4 3.677 -6.155 3.018 1.00 0.00 C ATOM 37 H ILE A 4 3.789 -1.167 1.341 1.00 0.00 H ATOM 38 HA ILE A 4 2.782 -2.943 2.289 1.00 0.00 H ATOM 39 HB ILE A 4 3.885 -4.002 0.319 1.00 0.00 H ATOM 40 HG12 ILE A 4 2.248 -5.157 1.829 1.00 0.00 H ATOM 41 HG13 ILE A 4 3.315 -6.231 0.938 1.00 0.00 H ATOM 42 HG21 ILE A 4 6.200 -3.896 0.891 1.00 0.00 H ATOM 43 HG22 ILE A 4 5.742 -5.590 0.753 1.00 0.00 H ATOM 44 HG23 ILE A 4 5.940 -4.862 2.343 1.00 0.00 H ATOM 45 HD11 ILE A 4 4.666 -5.825 3.298 1.00 0.00 H ATOM 46 HD12 ILE A 4 3.679 -7.226 2.888 1.00 0.00 H ATOM 47 HD13 ILE A 4 2.977 -5.889 3.797 1.00 0.00 H ATOM 48 N LEU A 5 5.632 -3.365 3.923 1.00 0.00 N ATOM 49 CA LEU A 5 6.193 -3.647 5.245 1.00 0.00 C ATOM 50 C LEU A 5 5.267 -3.188 6.370 1.00 0.00 C ATOM 51 O LEU A 5 4.578 -4.001 6.985 1.00 0.00 O ATOM 52 CB LEU A 5 7.560 -2.975 5.381 1.00 0.00 C ATOM 53 CG LEU A 5 7.662 -1.574 4.766 1.00 0.00 C ATOM 54 CD1 LEU A 5 8.032 -0.542 5.827 1.00 0.00 C ATOM 55 CD2 LEU A 5 8.679 -1.563 3.640 1.00 0.00 C ATOM 56 H LEU A 5 6.243 -3.167 3.190 1.00 0.00 H ATOM 57 HA LEU A 5 6.324 -4.716 5.322 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.801 -2.910 6.433 1.00 0.00 H ATOM 59 HB3 LEU A 5 8.290 -3.607 4.901 1.00 0.00 H ATOM 60 HG LEU A 5 6.701 -1.299 4.348 1.00 0.00 H ATOM 61 HD11 LEU A 5 7.250 0.199 5.894 1.00 0.00 H ATOM 62 HD12 LEU A 5 8.961 -0.062 5.555 1.00 0.00 H ATOM 63 HD13 LEU A 5 8.147 -1.031 6.783 1.00 0.00 H ATOM 64 HD21 LEU A 5 9.589 -1.097 3.983 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.279 -1.009 2.807 1.00 0.00 H ATOM 66 HD23 LEU A 5 8.885 -2.577 3.333 1.00 0.00 H ATOM 67 N LEU A 6 5.245 -1.883 6.628 1.00 0.00 N ATOM 68 CA LEU A 6 4.396 -1.320 7.668 1.00 0.00 C ATOM 69 C LEU A 6 4.695 0.162 7.876 1.00 0.00 C ATOM 70 O LEU A 6 5.660 0.523 8.550 1.00 0.00 O ATOM 71 CB LEU A 6 4.570 -2.078 8.991 1.00 0.00 C ATOM 72 CG LEU A 6 3.270 -2.551 9.643 1.00 0.00 C ATOM 73 CD1 LEU A 6 2.869 -3.918 9.111 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.416 -2.589 11.156 1.00 0.00 C ATOM 75 H LEU A 6 5.803 -1.284 6.101 1.00 0.00 H ATOM 76 HA LEU A 6 3.378 -1.422 7.335 1.00 0.00 H ATOM 77 HB2 LEU A 6 5.193 -2.942 8.810 1.00 0.00 H ATOM 78 HB3 LEU A 6 5.081 -1.430 9.689 1.00 0.00 H ATOM 79 HG LEU A 6 2.480 -1.855 9.400 1.00 0.00 H ATOM 80 HD11 LEU A 6 3.708 -4.594 9.187 1.00 0.00 H ATOM 81 HD12 LEU A 6 2.571 -3.829 8.077 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.043 -4.302 9.692 1.00 0.00 H ATOM 83 HD21 LEU A 6 3.854 -1.664 11.500 1.00 0.00 H ATOM 84 HD22 LEU A 6 4.054 -3.415 11.436 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.443 -2.718 11.609 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.608 4.624 1.667 1.00 0.00 N ATOM 88 CA ARG B 8 2.172 5.166 0.388 1.00 0.00 C ATOM 89 C ARG B 8 3.027 4.642 -0.765 1.00 0.00 C ATOM 90 O ARG B 8 2.558 4.558 -1.896 1.00 0.00 O ATOM 91 CB ARG B 8 2.196 6.691 0.423 1.00 0.00 C ATOM 92 CG ARG B 8 1.610 7.339 -0.821 1.00 0.00 C ATOM 93 CD ARG B 8 2.695 7.865 -1.749 1.00 0.00 C ATOM 94 NE ARG B 8 3.509 8.899 -1.111 1.00 0.00 N ATOM 95 CZ ARG B 8 4.705 8.680 -0.564 1.00 0.00 C ATOM 96 NH1 ARG B 8 5.232 7.461 -0.557 1.00 0.00 N ATOM 97 NH2 ARG B 8 5.373 9.685 -0.016 1.00 0.00 N ATOM 98 H1 ARG B 8 3.381 4.026 1.695 1.00 0.00 H ATOM 99 HA ARG B 8 1.152 4.840 0.235 1.00 0.00 H ATOM 100 HB2 ARG B 8 1.624 7.017 1.277 1.00 0.00 H ATOM 101 HB3 ARG B 8 3.217 7.023 0.534 1.00 0.00 H ATOM 102 HG2 ARG B 8 1.022 6.606 -1.354 1.00 0.00 H ATOM 103 HG3 ARG B 8 0.976 8.160 -0.521 1.00 0.00 H ATOM 104 HD2 ARG B 8 3.331 7.045 -2.041 1.00 0.00 H ATOM 105 HD3 ARG B 8 2.224 8.283 -2.627 1.00 0.00 H ATOM 106 HE ARG B 8 3.147 9.809 -1.092 1.00 0.00 H ATOM 107 HH11 ARG B 8 4.735 6.696 -0.964 1.00 0.00 H ATOM 108 HH12 ARG B 8 6.131 7.309 -0.145 1.00 0.00 H ATOM 109 HH21 ARG B 8 4.981 10.605 -0.014 1.00 0.00 H ATOM 110 HH22 ARG B 8 6.271 9.523 0.396 1.00 0.00 H ATOM 111 N GLN B 9 4.277 4.273 -0.480 1.00 0.00 N ATOM 112 CA GLN B 9 5.164 3.738 -1.515 1.00 0.00 C ATOM 113 C GLN B 9 4.440 2.658 -2.302 1.00 0.00 C ATOM 114 O GLN B 9 4.075 2.862 -3.460 1.00 0.00 O ATOM 115 CB GLN B 9 6.433 3.171 -0.884 1.00 0.00 C ATOM 116 CG GLN B 9 7.292 2.367 -1.850 1.00 0.00 C ATOM 117 CD GLN B 9 7.976 3.237 -2.886 1.00 0.00 C ATOM 118 OE1 GLN B 9 7.443 3.467 -3.970 1.00 0.00 O ATOM 119 NE2 GLN B 9 9.166 3.727 -2.556 1.00 0.00 N ATOM 120 H GLN B 9 4.605 4.348 0.439 1.00 0.00 H ATOM 121 HA GLN B 9 5.422 4.540 -2.188 1.00 0.00 H ATOM 122 HB2 GLN B 9 7.025 3.991 -0.503 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.153 2.530 -0.062 1.00 0.00 H ATOM 124 HG2 GLN B 9 8.047 1.842 -1.286 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.661 1.651 -2.361 1.00 0.00 H ATOM 126 HE21 GLN B 9 9.530 3.502 -1.673 1.00 0.00 H ATOM 127 HE22 GLN B 9 9.631 4.293 -3.207 1.00 0.00 H ATOM 128 N ILE B 10 4.190 1.528 -1.653 1.00 0.00 N ATOM 129 CA ILE B 10 3.453 0.449 -2.284 1.00 0.00 C ATOM 130 C ILE B 10 1.983 0.853 -2.341 1.00 0.00 C ATOM 131 O ILE B 10 1.094 0.135 -1.887 1.00 0.00 O ATOM 132 CB ILE B 10 3.680 -0.914 -1.550 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.882 -1.629 -2.168 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.462 -1.831 -1.624 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.257 -2.909 -1.454 1.00 0.00 C ATOM 136 H ILE B 10 4.472 1.436 -0.720 1.00 0.00 H ATOM 137 HA ILE B 10 3.806 0.341 -3.301 1.00 0.00 H ATOM 138 HB ILE B 10 3.895 -0.713 -0.505 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.651 -1.881 -3.193 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.736 -0.972 -2.150 1.00 0.00 H ATOM 141 HG21 ILE B 10 2.783 -2.860 -1.546 1.00 0.00 H ATOM 142 HG22 ILE B 10 1.957 -1.685 -2.566 1.00 0.00 H ATOM 143 HG23 ILE B 10 1.788 -1.606 -0.813 1.00 0.00 H ATOM 144 HD11 ILE B 10 6.259 -3.199 -1.736 1.00 0.00 H ATOM 145 HD12 ILE B 10 4.565 -3.691 -1.730 1.00 0.00 H ATOM 146 HD13 ILE B 10 5.215 -2.751 -0.387 1.00 0.00 H ATOM 147 N LYS B 11 1.726 2.029 -2.932 1.00 0.00 N ATOM 148 CA LYS B 11 0.364 2.511 -3.072 1.00 0.00 C ATOM 149 C LYS B 11 -0.280 1.783 -4.218 1.00 0.00 C ATOM 150 O LYS B 11 -0.904 2.365 -5.106 1.00 0.00 O ATOM 151 CB LYS B 11 0.284 4.023 -3.265 1.00 0.00 C ATOM 152 CG LYS B 11 1.252 4.591 -4.281 1.00 0.00 C ATOM 153 CD LYS B 11 1.256 6.108 -4.214 1.00 0.00 C ATOM 154 CE LYS B 11 0.739 6.728 -5.500 1.00 0.00 C ATOM 155 NZ LYS B 11 1.747 6.659 -6.594 1.00 0.00 N ATOM 156 H LYS B 11 2.461 2.559 -3.293 1.00 0.00 H ATOM 157 HA LYS B 11 -0.164 2.245 -2.171 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.717 4.274 -3.584 1.00 0.00 H ATOM 159 HB3 LYS B 11 0.473 4.498 -2.314 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.247 4.227 -4.071 1.00 0.00 H ATOM 161 HG3 LYS B 11 0.951 4.282 -5.271 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.619 6.418 -3.396 1.00 0.00 H ATOM 163 HD3 LYS B 11 2.265 6.448 -4.036 1.00 0.00 H ATOM 164 HE2 LYS B 11 -0.150 6.198 -5.807 1.00 0.00 H ATOM 165 HE3 LYS B 11 0.494 7.762 -5.311 1.00 0.00 H ATOM 166 HZ1 LYS B 11 2.283 5.770 -6.531 1.00 0.00 H ATOM 167 HZ2 LYS B 11 2.410 7.458 -6.520 1.00 0.00 H ATOM 168 HZ3 LYS B 11 1.274 6.701 -7.519 1.00 0.00 H ATOM 169 N ILE B 12 -0.117 0.480 -4.151 1.00 0.00 N ATOM 170 CA ILE B 12 -0.655 -0.435 -5.107 1.00 0.00 C ATOM 171 C ILE B 12 -1.595 -1.389 -4.371 1.00 0.00 C ATOM 172 O ILE B 12 -2.563 -1.891 -4.941 1.00 0.00 O ATOM 173 CB ILE B 12 0.472 -1.228 -5.809 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.848 -0.578 -5.572 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.191 -1.348 -7.299 1.00 0.00 C ATOM 176 CD1 ILE B 12 1.935 0.878 -5.989 1.00 0.00 C ATOM 177 H ILE B 12 0.382 0.114 -3.399 1.00 0.00 H ATOM 178 HA ILE B 12 -1.209 0.125 -5.845 1.00 0.00 H ATOM 179 HB ILE B 12 0.488 -2.218 -5.391 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.083 -0.630 -4.519 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.594 -1.126 -6.127 1.00 0.00 H ATOM 182 HG21 ILE B 12 -0.196 -0.410 -7.668 1.00 0.00 H ATOM 183 HG22 ILE B 12 -0.538 -2.128 -7.464 1.00 0.00 H ATOM 184 HG23 ILE B 12 1.104 -1.592 -7.820 1.00 0.00 H ATOM 185 HD11 ILE B 12 2.611 0.972 -6.826 1.00 0.00 H ATOM 186 HD12 ILE B 12 2.305 1.471 -5.161 1.00 0.00 H ATOM 187 HD13 ILE B 12 0.956 1.231 -6.276 1.00 0.00 H HETATM 188 C1 NAL B 13 0.647 -4.390 -3.203 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.686 -4.186 -3.512 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.086 -4.175 -4.836 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.186 -4.363 -5.865 1.00 0.00 C HETATM 192 C4A NAL B 13 1.165 -4.571 -5.569 1.00 0.00 C HETATM 193 C5 NAL B 13 2.099 -4.774 -6.589 1.00 0.00 C HETATM 194 C6 NAL B 13 3.431 -4.954 -6.268 1.00 0.00 C HETATM 195 C7 NAL B 13 3.848 -4.944 -4.953 1.00 0.00 C HETATM 196 C8 NAL B 13 2.943 -4.747 -3.926 1.00 0.00 C HETATM 197 C8A NAL B 13 1.589 -4.564 -4.224 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.692 -3.958 -2.415 1.00 0.00 C HETATM 199 CA NAL B 13 -2.107 -2.495 -2.235 1.00 0.00 C HETATM 200 C NAL B 13 -2.010 -2.100 -0.750 1.00 0.00 C HETATM 201 N NAL B 13 -1.298 -1.618 -3.078 1.00 0.00 N HETATM 202 O NAL B 13 -2.868 -1.383 -0.241 1.00 0.00 O HETATM 203 H1 NAL B 13 0.950 -4.381 -2.169 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.125 -3.998 -5.061 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.534 -4.361 -6.888 1.00 0.00 H HETATM 206 H5 NAL B 13 1.794 -4.775 -7.625 1.00 0.00 H HETATM 207 H6 NAL B 13 4.152 -5.117 -7.056 1.00 0.00 H HETATM 208 H7 NAL B 13 4.894 -5.080 -4.723 1.00 0.00 H HETATM 209 H8 NAL B 13 3.287 -4.760 -2.903 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.572 -4.541 -2.648 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.266 -4.323 -1.493 1.00 0.00 H HETATM 212 HA NAL B 13 -3.134 -2.386 -2.548 1.00 0.00 H HETATM 213 H NAL B 13 -0.518 -1.179 -2.684 1.00 0.00 H ATOM 214 N PHE B 14 -0.970 -2.577 -0.054 1.00 0.00 N ATOM 215 CA PHE B 14 -0.788 -2.272 1.371 1.00 0.00 C ATOM 216 C PHE B 14 -0.702 -0.780 1.606 1.00 0.00 C ATOM 217 O PHE B 14 -1.513 -0.213 2.328 1.00 0.00 O ATOM 218 CB PHE B 14 0.458 -2.965 1.916 1.00 0.00 C ATOM 219 CG PHE B 14 0.163 -4.265 2.607 1.00 0.00 C ATOM 220 CD1 PHE B 14 -0.296 -5.357 1.890 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.345 -4.393 3.973 1.00 0.00 C ATOM 222 CE1 PHE B 14 -0.568 -6.555 2.522 1.00 0.00 C ATOM 223 CE2 PHE B 14 0.075 -5.588 4.613 1.00 0.00 C ATOM 224 CZ PHE B 14 -0.382 -6.670 3.887 1.00 0.00 C ATOM 225 H PHE B 14 -0.315 -3.150 -0.505 1.00 0.00 H ATOM 226 HA PHE B 14 -1.649 -2.635 1.900 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.135 -3.169 1.099 1.00 0.00 H ATOM 228 HB3 PHE B 14 0.943 -2.313 2.626 1.00 0.00 H ATOM 229 HD1 PHE B 14 -0.442 -5.267 0.823 1.00 0.00 H ATOM 230 HD2 PHE B 14 0.702 -3.547 4.542 1.00 0.00 H ATOM 231 HE1 PHE B 14 -0.925 -7.399 1.952 1.00 0.00 H ATOM 232 HE2 PHE B 14 0.222 -5.675 5.680 1.00 0.00 H ATOM 233 HZ PHE B 14 -0.594 -7.605 4.384 1.00 0.00 H ATOM 234 N GLN B 15 0.258 -0.139 0.974 1.00 0.00 N ATOM 235 CA GLN B 15 0.401 1.298 1.094 1.00 0.00 C ATOM 236 C GLN B 15 -0.561 1.973 0.121 1.00 0.00 C ATOM 237 O GLN B 15 -0.381 3.129 -0.261 1.00 0.00 O ATOM 238 CB GLN B 15 1.852 1.696 0.828 1.00 0.00 C ATOM 239 CG GLN B 15 2.749 1.569 2.056 1.00 0.00 C ATOM 240 CD GLN B 15 2.307 0.471 3.015 1.00 0.00 C ATOM 241 OE1 GLN B 15 2.828 -0.639 2.989 1.00 0.00 O ATOM 242 NE2 GLN B 15 1.339 0.779 3.869 1.00 0.00 N ATOM 243 H GLN B 15 0.864 -0.635 0.389 1.00 0.00 H ATOM 244 HA GLN B 15 0.134 1.585 2.100 1.00 0.00 H ATOM 245 HB2 GLN B 15 2.250 1.060 0.054 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.879 2.720 0.491 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.754 1.352 1.730 1.00 0.00 H ATOM 248 HG3 GLN B 15 2.740 2.506 2.586 1.00 0.00 H ATOM 249 HE21 GLN B 15 0.966 1.682 3.838 1.00 0.00 H ATOM 250 HE22 GLN B 15 1.039 0.090 4.496 1.00 0.00 H ATOM 251 N ASN B 16 -1.593 1.211 -0.272 1.00 0.00 N ATOM 252 CA ASN B 16 -2.610 1.675 -1.201 1.00 0.00 C ATOM 253 C ASN B 16 -4.021 1.502 -0.645 1.00 0.00 C ATOM 254 O ASN B 16 -4.950 2.108 -1.137 1.00 0.00 O ATOM 255 CB ASN B 16 -2.513 0.875 -2.486 1.00 0.00 C ATOM 256 CG ASN B 16 -3.155 1.579 -3.669 1.00 0.00 C ATOM 257 OD1 ASN B 16 -3.838 0.953 -4.480 1.00 0.00 O ATOM 258 ND2 ASN B 16 -2.939 2.886 -3.778 1.00 0.00 N ATOM 259 H ASN B 16 -1.667 0.304 0.071 1.00 0.00 H ATOM 260 HA ASN B 16 -2.425 2.715 -1.420 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.480 0.697 -2.700 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.013 -0.073 -2.346 1.00 0.00 H ATOM 263 HD21 ASN B 16 -2.384 3.322 -3.100 1.00 0.00 H ATOM 264 HD22 ASN B 16 -3.344 3.359 -4.533 1.00 0.00 H ATOM 265 N ARG B 17 -4.204 0.633 0.338 1.00 0.00 N ATOM 266 CA ARG B 17 -5.546 0.377 0.871 1.00 0.00 C ATOM 267 C ARG B 17 -6.458 -0.028 -0.277 1.00 0.00 C ATOM 268 O ARG B 17 -7.676 0.129 -0.211 1.00 0.00 O ATOM 269 CB ARG B 17 -6.137 1.626 1.540 1.00 0.00 C ATOM 270 CG ARG B 17 -7.553 1.460 2.078 1.00 0.00 C ATOM 271 CD ARG B 17 -8.016 2.712 2.807 1.00 0.00 C ATOM 272 NE ARG B 17 -7.793 2.625 4.249 1.00 0.00 N ATOM 273 CZ ARG B 17 -8.643 2.053 5.098 1.00 0.00 C ATOM 274 NH1 ARG B 17 -9.772 1.510 4.659 1.00 0.00 N ATOM 275 NH2 ARG B 17 -8.362 2.022 6.394 1.00 0.00 N ATOM 276 H ARG B 17 -3.443 0.124 0.680 1.00 0.00 H ATOM 277 HA ARG B 17 -5.465 -0.416 1.587 1.00 0.00 H ATOM 278 HB2 ARG B 17 -5.511 1.911 2.361 1.00 0.00 H ATOM 279 HB3 ARG B 17 -6.150 2.426 0.815 1.00 0.00 H ATOM 280 HG2 ARG B 17 -8.225 1.275 1.255 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.580 0.627 2.762 1.00 0.00 H ATOM 282 HD2 ARG B 17 -7.469 3.559 2.420 1.00 0.00 H ATOM 283 HD3 ARG B 17 -9.071 2.853 2.622 1.00 0.00 H ATOM 284 HE ARG B 17 -6.966 3.014 4.601 1.00 0.00 H ATOM 285 HH11 ARG B 17 -9.989 1.525 3.683 1.00 0.00 H ATOM 286 HH12 ARG B 17 -10.405 1.083 5.304 1.00 0.00 H ATOM 287 HH21 ARG B 17 -7.512 2.428 6.731 1.00 0.00 H ATOM 288 HH22 ARG B 17 -9.000 1.594 7.034 1.00 0.00 H ATOM 289 N ARG B 18 -5.838 -0.469 -1.367 1.00 0.00 N ATOM 290 CA ARG B 18 -6.545 -0.809 -2.586 1.00 0.00 C ATOM 291 C ARG B 18 -6.544 0.435 -3.483 1.00 0.00 C ATOM 292 O ARG B 18 -6.679 0.337 -4.703 1.00 0.00 O ATOM 293 CB ARG B 18 -7.979 -1.282 -2.311 1.00 0.00 C ATOM 294 CG ARG B 18 -8.572 -2.123 -3.431 1.00 0.00 C ATOM 295 CD ARG B 18 -8.682 -3.589 -3.037 1.00 0.00 C ATOM 296 NE ARG B 18 -10.073 -4.029 -2.943 1.00 0.00 N ATOM 297 CZ ARG B 18 -10.908 -4.078 -3.978 1.00 0.00 C ATOM 298 NH1 ARG B 18 -10.500 -3.713 -5.188 1.00 0.00 N ATOM 299 NH2 ARG B 18 -12.156 -4.491 -3.805 1.00 0.00 N ATOM 300 H ARG B 18 -4.861 -0.513 -1.368 1.00 0.00 H ATOM 301 HA ARG B 18 -5.988 -1.601 -3.075 1.00 0.00 H ATOM 302 HB2 ARG B 18 -7.983 -1.870 -1.405 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.607 -0.416 -2.169 1.00 0.00 H ATOM 304 HG2 ARG B 18 -9.558 -1.750 -3.662 1.00 0.00 H ATOM 305 HG3 ARG B 18 -7.940 -2.040 -4.302 1.00 0.00 H ATOM 306 HD2 ARG B 18 -8.176 -4.186 -3.779 1.00 0.00 H ATOM 307 HD3 ARG B 18 -8.205 -3.728 -2.078 1.00 0.00 H ATOM 308 HE ARG B 18 -10.401 -4.303 -2.061 1.00 0.00 H ATOM 309 HH11 ARG B 18 -9.561 -3.401 -5.327 1.00 0.00 H ATOM 310 HH12 ARG B 18 -11.133 -3.753 -5.962 1.00 0.00 H ATOM 311 HH21 ARG B 18 -12.470 -4.767 -2.896 1.00 0.00 H ATOM 312 HH22 ARG B 18 -12.784 -4.528 -4.582 1.00 0.00 H HETATM 313 N NLE B 19 -6.354 1.611 -2.852 1.00 0.00 N HETATM 314 CA NLE B 19 -6.290 2.878 -3.571 1.00 0.00 C HETATM 315 C NLE B 19 -5.481 3.951 -2.800 1.00 0.00 C HETATM 316 O NLE B 19 -4.704 4.692 -3.403 1.00 0.00 O HETATM 317 CB NLE B 19 -7.695 3.391 -3.915 1.00 0.00 C HETATM 318 CG NLE B 19 -8.468 3.946 -2.728 1.00 0.00 C HETATM 319 CD NLE B 19 -9.700 3.110 -2.422 1.00 0.00 C HETATM 320 CE NLE B 19 -9.375 1.879 -1.607 1.00 0.00 C HETATM 321 H NLE B 19 -6.230 1.618 -1.885 1.00 0.00 H HETATM 322 HA NLE B 19 -5.767 2.664 -4.485 1.00 0.00 H HETATM 323 HB2 NLE B 19 -8.264 2.577 -4.339 1.00 0.00 H HETATM 324 HB3 NLE B 19 -7.605 4.175 -4.652 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.777 4.956 -2.954 1.00 0.00 H HETATM 326 HG3 NLE B 19 -7.830 3.951 -1.861 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.150 2.796 -3.354 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.402 3.710 -1.864 1.00 0.00 H HETATM 329 HE1 NLE B 19 -9.440 2.116 -0.555 1.00 0.00 H HETATM 330 HE2 NLE B 19 -8.374 1.548 -1.841 1.00 0.00 H HETATM 331 HE3 NLE B 19 -10.078 1.095 -1.844 1.00 0.00 H ATOM 332 N LYS B 20 -5.636 4.008 -1.467 1.00 0.00 N ATOM 333 CA LYS B 20 -4.886 4.961 -0.626 1.00 0.00 C ATOM 334 C LYS B 20 -3.741 4.230 0.082 1.00 0.00 C ATOM 335 O LYS B 20 -2.601 4.261 -0.375 1.00 0.00 O ATOM 336 CB LYS B 20 -5.810 5.624 0.404 1.00 0.00 C ATOM 337 CG LYS B 20 -5.235 6.885 1.043 1.00 0.00 C ATOM 338 CD LYS B 20 -3.873 6.652 1.688 1.00 0.00 C ATOM 339 CE LYS B 20 -2.727 6.922 0.719 1.00 0.00 C ATOM 340 NZ LYS B 20 -2.405 8.373 0.631 1.00 0.00 N ATOM 341 H LYS B 20 -6.248 3.377 -1.033 1.00 0.00 H ATOM 342 HA LYS B 20 -4.471 5.720 -1.274 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.735 5.890 -0.086 1.00 0.00 H ATOM 344 HB3 LYS B 20 -6.024 4.916 1.189 1.00 0.00 H ATOM 345 HG2 LYS B 20 -5.133 7.645 0.287 1.00 0.00 H ATOM 346 HG3 LYS B 20 -5.922 7.223 1.804 1.00 0.00 H ATOM 347 HD2 LYS B 20 -3.773 7.318 2.533 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.815 5.632 2.029 1.00 0.00 H ATOM 349 HE2 LYS B 20 -1.849 6.388 1.059 1.00 0.00 H ATOM 350 HE3 LYS B 20 -3.005 6.564 -0.261 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -2.160 8.626 -0.347 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -1.597 8.598 1.249 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -3.223 8.940 0.930 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.336 5.188 4.349 1.00 0.00 C HETATM 355 C2 NAL B 21 -1.956 3.933 3.903 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.579 2.969 4.817 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.573 3.221 6.174 1.00 0.00 C HETATM 358 C4A NAL B 21 -1.954 4.481 6.642 1.00 0.00 C HETATM 359 C5 NAL B 21 -1.967 4.763 8.011 1.00 0.00 C HETATM 360 C6 NAL B 21 -2.328 6.024 8.445 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.685 7.006 7.541 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.683 6.750 6.184 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.322 5.481 5.718 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.915 3.616 2.432 1.00 0.00 C HETATM 365 CA NAL B 21 -3.072 2.764 1.929 1.00 0.00 C HETATM 366 C NAL B 21 -3.698 1.977 3.071 1.00 0.00 C HETATM 367 N NAL B 21 -4.061 3.547 1.186 1.00 0.00 N HETATM 368 O NAL B 21 -4.285 2.543 3.994 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.619 5.940 3.629 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.278 1.998 4.450 1.00 0.00 H HETATM 371 H4 NAL B 21 -1.286 2.439 6.862 1.00 0.00 H HETATM 372 H5 NAL B 21 -1.681 4.012 8.733 1.00 0.00 H HETATM 373 H6 NAL B 21 -2.343 6.241 9.503 1.00 0.00 H HETATM 374 H7 NAL B 21 -2.957 7.987 7.900 1.00 0.00 H HETATM 375 H8 NAL B 21 -2.981 7.527 5.494 1.00 0.00 H HETATM 376 H91 NAL B 21 -1.884 4.546 1.881 1.00 0.00 H HETATM 377 H92 NAL B 21 -1.013 3.056 2.249 1.00 0.00 H HETATM 378 HA NAL B 21 -2.672 2.047 1.240 1.00 0.00 H HETATM 379 H NAL B 21 -4.985 3.549 1.493 1.00 0.00 H ATOM 380 N LYS B 22 -3.558 0.659 2.989 1.00 0.00 N ATOM 381 CA LYS B 22 -4.095 -0.239 3.990 1.00 0.00 C ATOM 382 C LYS B 22 -3.732 -1.694 3.669 1.00 0.00 C ATOM 383 O LYS B 22 -2.728 -2.209 4.159 1.00 0.00 O ATOM 384 CB LYS B 22 -5.614 -0.066 4.086 1.00 0.00 C ATOM 385 CG LYS B 22 -6.271 -0.946 5.136 1.00 0.00 C ATOM 386 CD LYS B 22 -7.714 -1.270 4.773 1.00 0.00 C ATOM 387 CE LYS B 22 -7.808 -2.031 3.458 1.00 0.00 C ATOM 388 NZ LYS B 22 -8.966 -2.967 3.441 1.00 0.00 N ATOM 389 H LYS B 22 -3.073 0.281 2.231 1.00 0.00 H ATOM 390 HA LYS B 22 -3.644 0.027 4.929 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.832 0.966 4.321 1.00 0.00 H ATOM 392 HB3 LYS B 22 -6.051 -0.299 3.127 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.715 -1.866 5.218 1.00 0.00 H ATOM 394 HG3 LYS B 22 -6.256 -0.428 6.084 1.00 0.00 H ATOM 395 HD2 LYS B 22 -8.143 -1.876 5.557 1.00 0.00 H ATOM 396 HD3 LYS B 22 -8.268 -0.348 4.685 1.00 0.00 H ATOM 397 HE2 LYS B 22 -7.919 -1.321 2.652 1.00 0.00 H ATOM 398 HE3 LYS B 22 -6.899 -2.594 3.316 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -9.782 -2.536 3.920 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -8.718 -3.852 3.927 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -9.232 -3.187 2.460 1.00 0.00 H ATOM 402 N LYS B 23 -4.547 -2.349 2.843 1.00 0.00 N ATOM 403 CA LYS B 23 -4.299 -3.736 2.460 1.00 0.00 C ATOM 404 C LYS B 23 -3.987 -3.839 0.972 1.00 0.00 C ATOM 405 O LYS B 23 -4.549 -3.109 0.156 1.00 0.00 O ATOM 406 CB LYS B 23 -5.510 -4.609 2.791 1.00 0.00 C ATOM 407 CG LYS B 23 -5.828 -4.687 4.277 1.00 0.00 C ATOM 408 CD LYS B 23 -4.686 -5.308 5.066 1.00 0.00 C ATOM 409 CE LYS B 23 -4.574 -6.802 4.807 1.00 0.00 C ATOM 410 NZ LYS B 23 -3.559 -7.443 5.689 1.00 0.00 N ATOM 411 H LYS B 23 -5.329 -1.892 2.479 1.00 0.00 H ATOM 412 HA LYS B 23 -3.445 -4.088 3.021 1.00 0.00 H ATOM 413 HB2 LYS B 23 -6.374 -4.209 2.280 1.00 0.00 H ATOM 414 HB3 LYS B 23 -5.325 -5.610 2.432 1.00 0.00 H ATOM 415 HG2 LYS B 23 -6.005 -3.691 4.650 1.00 0.00 H ATOM 416 HG3 LYS B 23 -6.716 -5.287 4.413 1.00 0.00 H ATOM 417 HD2 LYS B 23 -3.761 -4.833 4.778 1.00 0.00 H ATOM 418 HD3 LYS B 23 -4.861 -5.147 6.120 1.00 0.00 H ATOM 419 HE2 LYS B 23 -5.535 -7.259 4.988 1.00 0.00 H ATOM 420 HE3 LYS B 23 -4.291 -6.956 3.776 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -2.702 -6.856 5.732 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -3.307 -8.382 5.319 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -3.939 -7.553 6.650 1.00 0.00 H HETATM 424 N NH2 B 24 -3.092 -4.754 0.619 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -2.872 -4.844 -0.332 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -2.688 -5.302 1.324 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 8.705 7.685 0.321 1.00 0.00 N HETATM 429 CA ABU A 1 9.674 6.711 0.893 1.00 0.00 C HETATM 430 CB ABU A 1 9.096 5.327 1.086 1.00 0.00 C HETATM 431 CG ABU A 1 9.479 4.793 2.469 1.00 0.00 C HETATM 432 CD ABU A 1 9.098 3.335 2.664 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.980 2.479 2.704 1.00 0.00 O HETATM 434 H ABU A 1 9.194 8.565 0.060 1.00 0.00 H HETATM 435 H3 ABU A 1 8.255 7.286 -0.527 1.00 0.00 H HETATM 436 HN2 ABU A 1 7.966 7.907 1.018 1.00 0.00 H HETATM 437 HA1 ABU A 1 9.987 7.022 1.879 1.00 0.00 H HETATM 438 HA2 ABU A 1 10.555 6.643 0.272 1.00 0.00 H HETATM 439 HB1 ABU A 1 9.488 4.665 0.329 1.00 0.00 H HETATM 440 HB2 ABU A 1 8.019 5.374 1.003 1.00 0.00 H HETATM 441 HG1 ABU A 1 8.984 5.388 3.222 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.547 4.893 2.594 1.00 0.00 H HETATM 443 C1 ACA A 7 1.965 4.909 2.795 1.00 0.00 C HETATM 444 O2 ACA A 7 0.974 5.638 2.816 1.00 0.00 O HETATM 445 C2 ACA A 7 2.560 4.424 4.098 1.00 0.00 C HETATM 446 C3 ACA A 7 1.510 3.803 5.000 1.00 0.00 C HETATM 447 C4 ACA A 7 2.099 2.712 5.877 1.00 0.00 C HETATM 448 C5 ACA A 7 2.844 3.293 7.069 1.00 0.00 C HETATM 449 C6 ACA A 7 4.046 2.462 7.431 1.00 0.00 C HETATM 450 N6 ACA A 7 3.858 1.015 7.296 1.00 0.00 N HETATM 451 H21 ACA A 7 3.317 3.688 3.885 1.00 0.00 H HETATM 452 H22 ACA A 7 3.012 5.259 4.612 1.00 0.00 H HETATM 453 H31 ACA A 7 1.085 4.571 5.628 1.00 0.00 H HETATM 454 H32 ACA A 7 0.732 3.378 4.383 1.00 0.00 H HETATM 455 H41 ACA A 7 1.302 2.078 6.235 1.00 0.00 H HETATM 456 H42 ACA A 7 2.785 2.121 5.289 1.00 0.00 H HETATM 457 H51 ACA A 7 3.168 4.295 6.829 1.00 0.00 H HETATM 458 H52 ACA A 7 2.176 3.330 7.917 1.00 0.00 H HETATM 459 H61 ACA A 7 4.755 2.800 6.733 1.00 0.00 H HETATM 460 H62 ACA A 7 4.391 2.656 8.470 1.00 0.00 H HETATM 461 HN61 ACA A 7 3.106 0.667 6.771 1.00 0.00 H