ATOM 1 N PRO A 2 7.799 3.468 2.731 1.00 0.00 N ATOM 2 CA PRO A 2 7.196 2.494 3.630 1.00 0.00 C ATOM 3 C PRO A 2 6.335 1.446 2.903 1.00 0.00 C ATOM 4 O PRO A 2 5.170 1.246 3.252 1.00 0.00 O ATOM 5 CB PRO A 2 6.306 3.407 4.464 1.00 0.00 C ATOM 6 CG PRO A 2 5.874 4.493 3.512 1.00 0.00 C ATOM 7 CD PRO A 2 6.778 4.419 2.298 1.00 0.00 C ATOM 8 HA PRO A 2 7.923 2.013 4.262 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.461 2.847 4.836 1.00 0.00 H ATOM 10 HB3 PRO A 2 6.872 3.811 5.290 1.00 0.00 H ATOM 11 HG2 PRO A 2 4.853 4.330 3.218 1.00 0.00 H ATOM 12 HG3 PRO A 2 5.977 5.453 3.990 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.235 4.044 1.443 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.209 5.385 2.084 1.00 0.00 H ATOM 15 N PRO A 3 6.887 0.775 1.876 1.00 0.00 N ATOM 16 CA PRO A 3 6.163 -0.240 1.095 1.00 0.00 C ATOM 17 C PRO A 3 5.750 -1.461 1.915 1.00 0.00 C ATOM 18 O PRO A 3 6.595 -2.144 2.487 1.00 0.00 O ATOM 19 CB PRO A 3 7.170 -0.650 0.014 1.00 0.00 C ATOM 20 CG PRO A 3 8.499 -0.264 0.559 1.00 0.00 C ATOM 21 CD PRO A 3 8.257 0.963 1.387 1.00 0.00 C ATOM 22 HA PRO A 3 5.287 0.178 0.625 1.00 0.00 H ATOM 23 HB2 PRO A 3 7.108 -1.714 -0.156 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.953 -0.121 -0.901 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.891 -1.061 1.174 1.00 0.00 H ATOM 26 HG3 PRO A 3 9.178 -0.041 -0.250 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.952 1.008 2.209 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.327 1.852 0.776 1.00 0.00 H ATOM 29 N ILE A 4 4.443 -1.728 1.935 1.00 0.00 N ATOM 30 CA ILE A 4 3.857 -2.869 2.652 1.00 0.00 C ATOM 31 C ILE A 4 4.323 -2.968 4.107 1.00 0.00 C ATOM 32 O ILE A 4 3.497 -2.924 5.019 1.00 0.00 O ATOM 33 CB ILE A 4 4.093 -4.220 1.914 1.00 0.00 C ATOM 34 CG1 ILE A 4 3.430 -5.375 2.681 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.574 -4.505 1.683 1.00 0.00 C ATOM 36 CD1 ILE A 4 4.240 -5.904 3.851 1.00 0.00 C ATOM 37 H ILE A 4 3.843 -1.136 1.435 1.00 0.00 H ATOM 38 HA ILE A 4 2.789 -2.700 2.670 1.00 0.00 H ATOM 39 HB ILE A 4 3.627 -4.144 0.944 1.00 0.00 H ATOM 40 HG12 ILE A 4 2.483 -5.037 3.067 1.00 0.00 H ATOM 41 HG13 ILE A 4 3.259 -6.195 1.998 1.00 0.00 H ATOM 42 HG21 ILE A 4 5.676 -5.407 1.097 1.00 0.00 H ATOM 43 HG22 ILE A 4 6.069 -4.640 2.632 1.00 0.00 H ATOM 44 HG23 ILE A 4 6.026 -3.683 1.153 1.00 0.00 H ATOM 45 HD11 ILE A 4 3.951 -5.382 4.752 1.00 0.00 H ATOM 46 HD12 ILE A 4 5.292 -5.750 3.668 1.00 0.00 H ATOM 47 HD13 ILE A 4 4.049 -6.961 3.972 1.00 0.00 H ATOM 48 N LEU A 5 5.632 -3.110 4.318 1.00 0.00 N ATOM 49 CA LEU A 5 6.218 -3.226 5.657 1.00 0.00 C ATOM 50 C LEU A 5 5.203 -2.972 6.770 1.00 0.00 C ATOM 51 O LEU A 5 4.641 -3.914 7.330 1.00 0.00 O ATOM 52 CB LEU A 5 7.404 -2.269 5.786 1.00 0.00 C ATOM 53 CG LEU A 5 7.229 -0.897 5.122 1.00 0.00 C ATOM 54 CD1 LEU A 5 7.213 0.217 6.164 1.00 0.00 C ATOM 55 CD2 LEU A 5 8.339 -0.660 4.116 1.00 0.00 C ATOM 56 H LEU A 5 6.230 -3.142 3.548 1.00 0.00 H ATOM 57 HA LEU A 5 6.585 -4.237 5.758 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.607 -2.117 6.837 1.00 0.00 H ATOM 59 HB3 LEU A 5 8.259 -2.748 5.337 1.00 0.00 H ATOM 60 HG LEU A 5 6.284 -0.876 4.589 1.00 0.00 H ATOM 61 HD11 LEU A 5 7.148 -0.215 7.152 1.00 0.00 H ATOM 62 HD12 LEU A 5 6.360 0.856 5.995 1.00 0.00 H ATOM 63 HD13 LEU A 5 8.120 0.799 6.085 1.00 0.00 H ATOM 64 HD21 LEU A 5 9.122 -1.386 4.267 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.738 0.331 4.250 1.00 0.00 H ATOM 66 HD23 LEU A 5 7.945 -0.758 3.121 1.00 0.00 H ATOM 67 N LEU A 6 4.958 -1.702 7.076 1.00 0.00 N ATOM 68 CA LEU A 6 4.001 -1.325 8.107 1.00 0.00 C ATOM 69 C LEU A 6 4.089 0.168 8.409 1.00 0.00 C ATOM 70 O LEU A 6 4.448 0.575 9.514 1.00 0.00 O ATOM 71 CB LEU A 6 4.220 -2.139 9.393 1.00 0.00 C ATOM 72 CG LEU A 6 2.966 -2.819 9.954 1.00 0.00 C ATOM 73 CD1 LEU A 6 2.961 -4.301 9.613 1.00 0.00 C ATOM 74 CD2 LEU A 6 2.878 -2.617 11.460 1.00 0.00 C ATOM 75 H LEU A 6 5.420 -1.000 6.588 1.00 0.00 H ATOM 76 HA LEU A 6 3.023 -1.538 7.717 1.00 0.00 H ATOM 77 HB2 LEU A 6 4.959 -2.900 9.194 1.00 0.00 H ATOM 78 HB3 LEU A 6 4.611 -1.478 10.152 1.00 0.00 H ATOM 79 HG LEU A 6 2.091 -2.371 9.504 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.147 -4.787 10.134 1.00 0.00 H ATOM 81 HD12 LEU A 6 3.897 -4.744 9.918 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.831 -4.427 8.548 1.00 0.00 H ATOM 83 HD21 LEU A 6 2.394 -3.472 11.910 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.304 -1.726 11.671 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.871 -2.510 11.867 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.682 4.676 1.667 1.00 0.00 N ATOM 88 CA ARG B 8 2.256 5.171 0.370 1.00 0.00 C ATOM 89 C ARG B 8 3.227 4.776 -0.751 1.00 0.00 C ATOM 90 O ARG B 8 3.036 5.161 -1.904 1.00 0.00 O ATOM 91 CB ARG B 8 2.041 6.685 0.432 1.00 0.00 C ATOM 92 CG ARG B 8 3.139 7.523 -0.214 1.00 0.00 C ATOM 93 CD ARG B 8 2.796 7.889 -1.649 1.00 0.00 C ATOM 94 NE ARG B 8 2.599 9.330 -1.810 1.00 0.00 N ATOM 95 CZ ARG B 8 1.424 9.942 -1.670 1.00 0.00 C ATOM 96 NH1 ARG B 8 0.331 9.248 -1.379 1.00 0.00 N ATOM 97 NH2 ARG B 8 1.344 11.257 -1.823 1.00 0.00 N ATOM 98 H1 ARG B 8 3.635 4.571 1.855 1.00 0.00 H ATOM 99 HA ARG B 8 1.304 4.704 0.160 1.00 0.00 H ATOM 100 HB2 ARG B 8 1.109 6.911 -0.060 1.00 0.00 H ATOM 101 HB3 ARG B 8 1.962 6.976 1.470 1.00 0.00 H ATOM 102 HG2 ARG B 8 3.265 8.431 0.357 1.00 0.00 H ATOM 103 HG3 ARG B 8 4.062 6.962 -0.204 1.00 0.00 H ATOM 104 HD2 ARG B 8 3.608 7.575 -2.288 1.00 0.00 H ATOM 105 HD3 ARG B 8 1.894 7.374 -1.937 1.00 0.00 H ATOM 106 HE ARG B 8 3.385 9.870 -2.031 1.00 0.00 H ATOM 107 HH11 ARG B 8 0.381 8.258 -1.262 1.00 0.00 H ATOM 108 HH12 ARG B 8 -0.546 9.718 -1.278 1.00 0.00 H ATOM 109 HH21 ARG B 8 2.164 11.786 -2.043 1.00 0.00 H ATOM 110 HH22 ARG B 8 0.464 11.720 -1.717 1.00 0.00 H ATOM 111 N GLN B 9 4.242 3.978 -0.424 1.00 0.00 N ATOM 112 CA GLN B 9 5.189 3.511 -1.431 1.00 0.00 C ATOM 113 C GLN B 9 4.510 2.439 -2.249 1.00 0.00 C ATOM 114 O GLN B 9 4.253 2.616 -3.439 1.00 0.00 O ATOM 115 CB GLN B 9 6.455 2.967 -0.774 1.00 0.00 C ATOM 116 CG GLN B 9 7.330 2.142 -1.710 1.00 0.00 C ATOM 117 CD GLN B 9 8.131 3.001 -2.668 1.00 0.00 C ATOM 118 OE1 GLN B 9 9.355 3.092 -2.564 1.00 0.00 O ATOM 119 NE2 GLN B 9 7.444 3.636 -3.610 1.00 0.00 N ATOM 120 H GLN B 9 4.340 3.671 0.500 1.00 0.00 H ATOM 121 HA GLN B 9 5.435 4.339 -2.080 1.00 0.00 H ATOM 122 HB2 GLN B 9 7.038 3.799 -0.407 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.168 2.345 0.061 1.00 0.00 H ATOM 124 HG2 GLN B 9 8.015 1.555 -1.119 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.697 1.479 -2.287 1.00 0.00 H ATOM 126 HE21 GLN B 9 6.473 3.515 -3.633 1.00 0.00 H ATOM 127 HE22 GLN B 9 7.936 4.200 -4.242 1.00 0.00 H ATOM 128 N ILE B 10 4.157 1.350 -1.584 1.00 0.00 N ATOM 129 CA ILE B 10 3.431 0.282 -2.232 1.00 0.00 C ATOM 130 C ILE B 10 1.988 0.753 -2.370 1.00 0.00 C ATOM 131 O ILE B 10 1.042 0.085 -1.954 1.00 0.00 O ATOM 132 CB ILE B 10 3.556 -1.060 -1.443 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.814 -1.801 -1.893 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.345 -1.964 -1.646 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.122 -3.026 -1.060 1.00 0.00 C ATOM 136 H ILE B 10 4.344 1.291 -0.625 1.00 0.00 H ATOM 137 HA ILE B 10 3.838 0.136 -3.223 1.00 0.00 H ATOM 138 HB ILE B 10 3.648 -0.834 -0.384 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.687 -2.120 -2.916 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.658 -1.134 -1.833 1.00 0.00 H ATOM 141 HG21 ILE B 10 1.609 -1.755 -0.887 1.00 0.00 H ATOM 142 HG22 ILE B 10 2.651 -2.996 -1.574 1.00 0.00 H ATOM 143 HG23 ILE B 10 1.920 -1.783 -2.622 1.00 0.00 H ATOM 144 HD11 ILE B 10 4.607 -3.881 -1.474 1.00 0.00 H ATOM 145 HD12 ILE B 10 4.791 -2.863 -0.046 1.00 0.00 H ATOM 146 HD13 ILE B 10 6.186 -3.208 -1.067 1.00 0.00 H ATOM 147 N LYS B 11 1.834 1.945 -2.969 1.00 0.00 N ATOM 148 CA LYS B 11 0.525 2.541 -3.187 1.00 0.00 C ATOM 149 C LYS B 11 -0.165 1.782 -4.293 1.00 0.00 C ATOM 150 O LYS B 11 -0.743 2.351 -5.220 1.00 0.00 O ATOM 151 CB LYS B 11 0.646 4.025 -3.530 1.00 0.00 C ATOM 152 CG LYS B 11 1.380 4.294 -4.833 1.00 0.00 C ATOM 153 CD LYS B 11 0.518 5.080 -5.808 1.00 0.00 C ATOM 154 CE LYS B 11 0.907 6.549 -5.833 1.00 0.00 C ATOM 155 NZ LYS B 11 2.321 6.743 -6.261 1.00 0.00 N ATOM 156 H LYS B 11 2.624 2.427 -3.276 1.00 0.00 H ATOM 157 HA LYS B 11 -0.048 2.429 -2.280 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.346 4.448 -3.605 1.00 0.00 H ATOM 159 HB3 LYS B 11 1.177 4.520 -2.733 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.275 4.861 -4.621 1.00 0.00 H ATOM 161 HG3 LYS B 11 1.648 3.349 -5.282 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.644 4.668 -6.798 1.00 0.00 H ATOM 163 HD3 LYS B 11 -0.517 4.995 -5.509 1.00 0.00 H ATOM 164 HE2 LYS B 11 0.258 7.070 -6.523 1.00 0.00 H ATOM 165 HE3 LYS B 11 0.781 6.959 -4.843 1.00 0.00 H ATOM 166 HZ1 LYS B 11 2.588 6.013 -6.952 1.00 0.00 H ATOM 167 HZ2 LYS B 11 2.955 6.677 -5.440 1.00 0.00 H ATOM 168 HZ3 LYS B 11 2.438 7.679 -6.700 1.00 0.00 H ATOM 169 N ILE B 12 -0.075 0.476 -4.163 1.00 0.00 N ATOM 170 CA ILE B 12 -0.650 -0.454 -5.086 1.00 0.00 C ATOM 171 C ILE B 12 -1.613 -1.365 -4.324 1.00 0.00 C ATOM 172 O ILE B 12 -2.622 -1.811 -4.869 1.00 0.00 O ATOM 173 CB ILE B 12 0.452 -1.299 -5.770 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.849 -0.690 -5.549 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.164 -1.449 -7.256 1.00 0.00 C ATOM 176 CD1 ILE B 12 1.994 0.745 -6.017 1.00 0.00 C ATOM 177 H ILE B 12 0.404 0.118 -3.397 1.00 0.00 H ATOM 178 HA ILE B 12 -1.190 0.100 -5.839 1.00 0.00 H ATOM 179 HB ILE B 12 0.437 -2.280 -5.328 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.079 -0.715 -4.496 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.577 -1.286 -6.082 1.00 0.00 H ATOM 182 HG21 ILE B 12 0.759 -0.740 -7.811 1.00 0.00 H ATOM 183 HG22 ILE B 12 -0.884 -1.263 -7.440 1.00 0.00 H ATOM 184 HG23 ILE B 12 0.413 -2.452 -7.569 1.00 0.00 H ATOM 185 HD11 ILE B 12 2.379 1.353 -5.206 1.00 0.00 H ATOM 186 HD12 ILE B 12 1.031 1.123 -6.325 1.00 0.00 H ATOM 187 HD13 ILE B 12 2.679 0.784 -6.851 1.00 0.00 H HETATM 188 C1 NAL B 13 0.540 -4.522 -3.245 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.790 -4.228 -3.493 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.243 -4.167 -4.798 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.399 -4.395 -5.869 1.00 0.00 C HETATM 192 C4A NAL B 13 0.945 -4.693 -5.633 1.00 0.00 C HETATM 193 C5 NAL B 13 1.822 -4.939 -6.694 1.00 0.00 C HETATM 194 C6 NAL B 13 3.152 -5.208 -6.433 1.00 0.00 C HETATM 195 C7 NAL B 13 3.621 -5.250 -5.135 1.00 0.00 C HETATM 196 C8 NAL B 13 2.774 -5.015 -4.069 1.00 0.00 C HETATM 197 C8A NAL B 13 1.424 -4.738 -4.307 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.733 -3.952 -2.353 1.00 0.00 C HETATM 199 CA NAL B 13 -2.121 -2.479 -2.196 1.00 0.00 C HETATM 200 C NAL B 13 -2.026 -2.084 -0.715 1.00 0.00 C HETATM 201 N NAL B 13 -1.290 -1.627 -3.047 1.00 0.00 N HETATM 202 O NAL B 13 -2.928 -1.446 -0.181 1.00 0.00 O HETATM 203 H1 NAL B 13 0.889 -4.553 -2.224 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.279 -3.923 -4.979 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.789 -4.353 -6.875 1.00 0.00 H HETATM 206 H5 NAL B 13 1.476 -4.900 -7.716 1.00 0.00 H HETATM 207 H6 NAL B 13 3.828 -5.403 -7.251 1.00 0.00 H HETATM 208 H7 NAL B 13 4.666 -5.456 -4.951 1.00 0.00 H HETATM 209 H8 NAL B 13 3.157 -5.067 -3.060 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.630 -4.530 -2.514 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.260 -4.289 -1.442 1.00 0.00 H HETATM 212 HA NAL B 13 -3.144 -2.357 -2.517 1.00 0.00 H HETATM 213 H NAL B 13 -0.476 -1.235 -2.671 1.00 0.00 H ATOM 214 N PHE B 14 -0.938 -2.487 -0.051 1.00 0.00 N ATOM 215 CA PHE B 14 -0.747 -2.187 1.372 1.00 0.00 C ATOM 216 C PHE B 14 -0.634 -0.694 1.606 1.00 0.00 C ATOM 217 O PHE B 14 -1.383 -0.123 2.394 1.00 0.00 O ATOM 218 CB PHE B 14 0.484 -2.913 1.906 1.00 0.00 C ATOM 219 CG PHE B 14 0.293 -4.400 2.007 1.00 0.00 C ATOM 220 CD1 PHE B 14 0.326 -5.192 0.872 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.075 -5.001 3.235 1.00 0.00 C ATOM 222 CE1 PHE B 14 0.148 -6.560 0.959 1.00 0.00 C ATOM 223 CE2 PHE B 14 -0.103 -6.368 3.330 1.00 0.00 C ATOM 224 CZ PHE B 14 -0.067 -7.149 2.191 1.00 0.00 C ATOM 225 H PHE B 14 -0.255 -3.005 -0.524 1.00 0.00 H ATOM 226 HA PHE B 14 -1.614 -2.540 1.902 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.319 -2.727 1.248 1.00 0.00 H ATOM 228 HB3 PHE B 14 0.717 -2.538 2.893 1.00 0.00 H ATOM 229 HD1 PHE B 14 0.492 -4.731 -0.091 1.00 0.00 H ATOM 230 HD2 PHE B 14 0.048 -4.390 4.125 1.00 0.00 H ATOM 231 HE1 PHE B 14 0.177 -7.168 0.068 1.00 0.00 H ATOM 232 HE2 PHE B 14 -0.272 -6.826 4.294 1.00 0.00 H ATOM 233 HZ PHE B 14 -0.206 -8.218 2.262 1.00 0.00 H ATOM 234 N GLN B 15 0.274 -0.056 0.890 1.00 0.00 N ATOM 235 CA GLN B 15 0.438 1.382 0.993 1.00 0.00 C ATOM 236 C GLN B 15 -0.576 2.056 0.070 1.00 0.00 C ATOM 237 O GLN B 15 -0.432 3.224 -0.290 1.00 0.00 O ATOM 238 CB GLN B 15 1.869 1.779 0.620 1.00 0.00 C ATOM 239 CG GLN B 15 2.925 1.450 1.675 1.00 0.00 C ATOM 240 CD GLN B 15 2.365 0.844 2.951 1.00 0.00 C ATOM 241 OE1 GLN B 15 2.295 1.505 3.984 1.00 0.00 O ATOM 242 NE2 GLN B 15 1.973 -0.424 2.888 1.00 0.00 N ATOM 243 H GLN B 15 0.823 -0.556 0.255 1.00 0.00 H ATOM 244 HA GLN B 15 0.236 1.682 2.010 1.00 0.00 H ATOM 245 HB2 GLN B 15 2.140 1.264 -0.282 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.895 2.838 0.435 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.624 0.750 1.249 1.00 0.00 H ATOM 248 HG3 GLN B 15 3.448 2.361 1.929 1.00 0.00 H ATOM 249 HE21 GLN B 15 2.064 -0.896 2.036 1.00 0.00 H ATOM 250 HE22 GLN B 15 1.607 -0.835 3.701 1.00 0.00 H ATOM 251 N ASN B 16 -1.604 1.285 -0.316 1.00 0.00 N ATOM 252 CA ASN B 16 -2.651 1.762 -1.202 1.00 0.00 C ATOM 253 C ASN B 16 -4.050 1.514 -0.642 1.00 0.00 C ATOM 254 O ASN B 16 -5.002 2.117 -1.088 1.00 0.00 O ATOM 255 CB ASN B 16 -2.539 1.055 -2.541 1.00 0.00 C ATOM 256 CG ASN B 16 -3.037 1.908 -3.693 1.00 0.00 C ATOM 257 OD1 ASN B 16 -3.813 1.449 -4.530 1.00 0.00 O ATOM 258 ND2 ASN B 16 -2.592 3.160 -3.741 1.00 0.00 N ATOM 259 H ASN B 16 -1.650 0.364 0.000 1.00 0.00 H ATOM 260 HA ASN B 16 -2.509 2.815 -1.357 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.509 0.806 -2.708 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.123 0.147 -2.511 1.00 0.00 H ATOM 263 HD21 ASN B 16 -1.976 3.460 -3.042 1.00 0.00 H ATOM 264 HD22 ASN B 16 -2.899 3.732 -4.475 1.00 0.00 H ATOM 265 N ARG B 17 -4.193 0.596 0.300 1.00 0.00 N ATOM 266 CA ARG B 17 -5.521 0.279 0.836 1.00 0.00 C ATOM 267 C ARG B 17 -6.432 -0.133 -0.313 1.00 0.00 C ATOM 268 O ARG B 17 -7.654 -0.048 -0.219 1.00 0.00 O ATOM 269 CB ARG B 17 -6.154 1.500 1.525 1.00 0.00 C ATOM 270 CG ARG B 17 -7.613 1.319 1.934 1.00 0.00 C ATOM 271 CD ARG B 17 -8.004 2.279 3.046 1.00 0.00 C ATOM 272 NE ARG B 17 -9.157 1.799 3.805 1.00 0.00 N ATOM 273 CZ ARG B 17 -9.769 2.507 4.752 1.00 0.00 C ATOM 274 NH1 ARG B 17 -9.358 3.735 5.043 1.00 0.00 N ATOM 275 NH2 ARG B 17 -10.799 1.986 5.406 1.00 0.00 N ATOM 276 H ARG B 17 -3.412 0.097 0.612 1.00 0.00 H ATOM 277 HA ARG B 17 -5.407 -0.521 1.541 1.00 0.00 H ATOM 278 HB2 ARG B 17 -5.596 1.730 2.409 1.00 0.00 H ATOM 279 HB3 ARG B 17 -6.102 2.339 0.850 1.00 0.00 H ATOM 280 HG2 ARG B 17 -8.243 1.507 1.079 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.760 0.306 2.276 1.00 0.00 H ATOM 282 HD2 ARG B 17 -7.167 2.393 3.718 1.00 0.00 H ATOM 283 HD3 ARG B 17 -8.247 3.237 2.609 1.00 0.00 H ATOM 284 HE ARG B 17 -9.489 0.900 3.604 1.00 0.00 H ATOM 285 HH11 ARG B 17 -8.585 4.135 4.551 1.00 0.00 H ATOM 286 HH12 ARG B 17 -9.822 4.261 5.757 1.00 0.00 H ATOM 287 HH21 ARG B 17 -11.113 1.062 5.188 1.00 0.00 H ATOM 288 HH22 ARG B 17 -11.261 2.516 6.117 1.00 0.00 H ATOM 289 N ARG B 18 -5.809 -0.492 -1.429 1.00 0.00 N ATOM 290 CA ARG B 18 -6.514 -0.816 -2.653 1.00 0.00 C ATOM 291 C ARG B 18 -6.549 0.455 -3.508 1.00 0.00 C ATOM 292 O ARG B 18 -6.684 0.399 -4.730 1.00 0.00 O ATOM 293 CB ARG B 18 -7.940 -1.326 -2.397 1.00 0.00 C ATOM 294 CG ARG B 18 -8.558 -2.031 -3.594 1.00 0.00 C ATOM 295 CD ARG B 18 -9.239 -1.046 -4.531 1.00 0.00 C ATOM 296 NE ARG B 18 -10.544 -1.531 -4.981 1.00 0.00 N ATOM 297 CZ ARG B 18 -11.121 -1.163 -6.123 1.00 0.00 C ATOM 298 NH1 ARG B 18 -10.524 -0.294 -6.931 1.00 0.00 N ATOM 299 NH2 ARG B 18 -12.304 -1.661 -6.457 1.00 0.00 N ATOM 300 H ARG B 18 -4.832 -0.476 -1.449 1.00 0.00 H ATOM 301 HA ARG B 18 -5.943 -1.579 -3.166 1.00 0.00 H ATOM 302 HB2 ARG B 18 -7.919 -2.018 -1.568 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.569 -0.487 -2.138 1.00 0.00 H ATOM 304 HG2 ARG B 18 -7.780 -2.548 -4.135 1.00 0.00 H ATOM 305 HG3 ARG B 18 -9.290 -2.743 -3.241 1.00 0.00 H ATOM 306 HD2 ARG B 18 -9.373 -0.108 -4.013 1.00 0.00 H ATOM 307 HD3 ARG B 18 -8.605 -0.894 -5.393 1.00 0.00 H ATOM 308 HE ARG B 18 -11.013 -2.168 -4.401 1.00 0.00 H ATOM 309 HH11 ARG B 18 -9.636 0.091 -6.685 1.00 0.00 H ATOM 310 HH12 ARG B 18 -10.965 -0.025 -7.787 1.00 0.00 H ATOM 311 HH21 ARG B 18 -12.762 -2.312 -5.852 1.00 0.00 H ATOM 312 HH22 ARG B 18 -12.739 -1.385 -7.314 1.00 0.00 H HETATM 313 N NLE B 19 -6.393 1.611 -2.832 1.00 0.00 N HETATM 314 CA NLE B 19 -6.371 2.910 -3.494 1.00 0.00 C HETATM 315 C NLE B 19 -5.518 3.946 -2.717 1.00 0.00 C HETATM 316 O NLE B 19 -4.671 4.614 -3.310 1.00 0.00 O HETATM 317 CB NLE B 19 -7.795 3.436 -3.732 1.00 0.00 C HETATM 318 CG NLE B 19 -8.851 2.852 -2.798 1.00 0.00 C HETATM 319 CD NLE B 19 -9.520 3.930 -1.964 1.00 0.00 C HETATM 320 CE NLE B 19 -8.525 4.737 -1.162 1.00 0.00 C HETATM 321 H NLE B 19 -6.273 1.582 -1.864 1.00 0.00 H HETATM 322 HA NLE B 19 -5.901 2.746 -4.446 1.00 0.00 H HETATM 323 HB2 NLE B 19 -8.080 3.204 -4.747 1.00 0.00 H HETATM 324 HB3 NLE B 19 -7.792 4.508 -3.611 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.384 2.138 -2.136 1.00 0.00 H HETATM 326 HG3 NLE B 19 -9.603 2.353 -3.390 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.215 3.464 -1.280 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.052 4.603 -2.619 1.00 0.00 H HETATM 329 HE1 NLE B 19 -8.145 4.134 -0.351 1.00 0.00 H HETATM 330 HE2 NLE B 19 -9.012 5.613 -0.761 1.00 0.00 H HETATM 331 HE3 NLE B 19 -7.709 5.038 -1.801 1.00 0.00 H ATOM 332 N LYS B 20 -5.718 4.057 -1.390 1.00 0.00 N ATOM 333 CA LYS B 20 -4.930 4.990 -0.556 1.00 0.00 C ATOM 334 C LYS B 20 -3.795 4.241 0.148 1.00 0.00 C ATOM 335 O LYS B 20 -2.645 4.304 -0.282 1.00 0.00 O ATOM 336 CB LYS B 20 -5.813 5.687 0.486 1.00 0.00 C ATOM 337 CG LYS B 20 -5.181 6.927 1.114 1.00 0.00 C ATOM 338 CD LYS B 20 -3.849 6.631 1.797 1.00 0.00 C ATOM 339 CE LYS B 20 -2.665 6.897 0.874 1.00 0.00 C ATOM 340 NZ LYS B 20 -2.357 8.351 0.780 1.00 0.00 N ATOM 341 H LYS B 20 -6.389 3.486 -0.961 1.00 0.00 H ATOM 342 HA LYS B 20 -4.500 5.735 -1.210 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.735 5.987 0.012 1.00 0.00 H ATOM 344 HB3 LYS B 20 -6.040 4.988 1.276 1.00 0.00 H ATOM 345 HG2 LYS B 20 -5.018 7.663 0.344 1.00 0.00 H ATOM 346 HG3 LYS B 20 -5.865 7.323 1.851 1.00 0.00 H ATOM 347 HD2 LYS B 20 -3.758 7.266 2.666 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.832 5.598 2.106 1.00 0.00 H ATOM 349 HE2 LYS B 20 -1.795 6.379 1.260 1.00 0.00 H ATOM 350 HE3 LYS B 20 -2.897 6.524 -0.111 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -2.050 8.712 1.708 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -3.201 8.876 0.477 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -1.596 8.512 0.091 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.393 5.026 4.497 1.00 0.00 C HETATM 355 C2 NAL B 21 -1.974 3.821 3.957 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.504 2.824 4.790 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.440 2.997 6.159 1.00 0.00 C HETATM 358 C4A NAL B 21 -1.858 4.207 6.720 1.00 0.00 C HETATM 359 C5 NAL B 21 -1.817 4.409 8.103 1.00 0.00 C HETATM 360 C6 NAL B 21 -2.218 5.623 8.628 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.670 6.634 7.803 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.725 6.458 6.435 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.324 5.239 5.878 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.994 3.600 2.470 1.00 0.00 C HETATM 365 CA NAL B 21 -3.143 2.737 1.968 1.00 0.00 C HETATM 366 C NAL B 21 -3.776 1.956 3.113 1.00 0.00 C HETATM 367 N NAL B 21 -4.129 3.524 1.225 1.00 0.00 N HETATM 368 O NAL B 21 -4.363 2.531 4.032 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.751 5.803 3.837 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.175 1.891 4.350 1.00 0.00 H HETATM 371 H4 NAL B 21 -1.080 2.192 6.785 1.00 0.00 H HETATM 372 H5 NAL B 21 -1.457 3.635 8.764 1.00 0.00 H HETATM 373 H6 NAL B 21 -2.191 5.778 9.696 1.00 0.00 H HETATM 374 H7 NAL B 21 -2.974 7.578 8.232 1.00 0.00 H HETATM 375 H8 NAL B 21 -3.096 7.256 5.808 1.00 0.00 H HETATM 376 H91 NAL B 21 -2.030 4.562 1.982 1.00 0.00 H HETATM 377 H92 NAL B 21 -1.081 3.097 2.208 1.00 0.00 H HETATM 378 HA NAL B 21 -2.737 2.019 1.280 1.00 0.00 H HETATM 379 H NAL B 21 -5.059 3.513 1.519 1.00 0.00 H ATOM 380 N LYS B 22 -3.652 0.634 3.035 1.00 0.00 N ATOM 381 CA LYS B 22 -4.205 -0.253 4.040 1.00 0.00 C ATOM 382 C LYS B 22 -3.782 -1.702 3.773 1.00 0.00 C ATOM 383 O LYS B 22 -2.739 -2.149 4.253 1.00 0.00 O ATOM 384 CB LYS B 22 -5.735 -0.130 4.068 1.00 0.00 C ATOM 385 CG LYS B 22 -6.424 -1.136 4.980 1.00 0.00 C ATOM 386 CD LYS B 22 -7.902 -1.271 4.640 1.00 0.00 C ATOM 387 CE LYS B 22 -8.116 -1.992 3.314 1.00 0.00 C ATOM 388 NZ LYS B 22 -9.493 -1.785 2.784 1.00 0.00 N ATOM 389 H LYS B 22 -3.174 0.247 2.278 1.00 0.00 H ATOM 390 HA LYS B 22 -3.808 0.053 4.987 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.999 0.863 4.399 1.00 0.00 H ATOM 392 HB3 LYS B 22 -6.111 -0.272 3.070 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.950 -2.098 4.863 1.00 0.00 H ATOM 394 HG3 LYS B 22 -6.326 -0.806 6.004 1.00 0.00 H ATOM 395 HD2 LYS B 22 -8.390 -1.832 5.423 1.00 0.00 H ATOM 396 HD3 LYS B 22 -8.336 -0.285 4.578 1.00 0.00 H ATOM 397 HE2 LYS B 22 -7.404 -1.620 2.591 1.00 0.00 H ATOM 398 HE3 LYS B 22 -7.954 -3.049 3.464 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -9.998 -2.693 2.735 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -9.451 -1.370 1.831 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -10.023 -1.141 3.406 1.00 0.00 H ATOM 402 N LYS B 23 -4.591 -2.433 3.008 1.00 0.00 N ATOM 403 CA LYS B 23 -4.294 -3.823 2.686 1.00 0.00 C ATOM 404 C LYS B 23 -3.669 -3.944 1.299 1.00 0.00 C ATOM 405 O LYS B 23 -4.227 -3.469 0.312 1.00 0.00 O ATOM 406 CB LYS B 23 -5.570 -4.662 2.758 1.00 0.00 C ATOM 407 CG LYS B 23 -5.414 -5.935 3.574 1.00 0.00 C ATOM 408 CD LYS B 23 -4.921 -5.633 4.980 1.00 0.00 C ATOM 409 CE LYS B 23 -5.203 -6.787 5.930 1.00 0.00 C ATOM 410 NZ LYS B 23 -4.303 -6.763 7.114 1.00 0.00 N ATOM 411 H LYS B 23 -5.410 -2.030 2.653 1.00 0.00 H ATOM 412 HA LYS B 23 -3.591 -4.191 3.420 1.00 0.00 H ATOM 413 HB2 LYS B 23 -6.351 -4.067 3.206 1.00 0.00 H ATOM 414 HB3 LYS B 23 -5.867 -4.934 1.756 1.00 0.00 H ATOM 415 HG2 LYS B 23 -6.371 -6.431 3.637 1.00 0.00 H ATOM 416 HG3 LYS B 23 -4.702 -6.581 3.083 1.00 0.00 H ATOM 417 HD2 LYS B 23 -3.856 -5.460 4.948 1.00 0.00 H ATOM 418 HD3 LYS B 23 -5.422 -4.747 5.345 1.00 0.00 H ATOM 419 HE2 LYS B 23 -6.228 -6.719 6.265 1.00 0.00 H ATOM 420 HE3 LYS B 23 -5.060 -7.716 5.398 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -3.321 -6.938 6.820 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -4.586 -7.498 7.794 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -4.352 -5.836 7.583 1.00 0.00 H HETATM 424 N NH2 B 24 -2.507 -4.585 1.230 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -2.081 -4.678 0.353 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -2.124 -4.938 2.059 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 9.518 7.110 -0.975 1.00 0.00 N HETATM 429 CA ABU A 1 10.270 6.268 -0.002 1.00 0.00 C HETATM 430 CB ABU A 1 9.531 5.015 0.409 1.00 0.00 C HETATM 431 CG ABU A 1 9.625 4.835 1.927 1.00 0.00 C HETATM 432 CD ABU A 1 9.104 3.487 2.392 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.891 2.654 2.835 1.00 0.00 O HETATM 434 H ABU A 1 9.213 7.995 -0.521 1.00 0.00 H HETATM 435 H3 ABU A 1 10.122 7.339 -1.790 1.00 0.00 H HETATM 436 HN2 ABU A 1 8.677 6.599 -1.313 1.00 0.00 H HETATM 437 HA1 ABU A 1 10.436 6.809 0.918 1.00 0.00 H HETATM 438 HA2 ABU A 1 11.233 5.993 -0.406 1.00 0.00 H HETATM 439 HB1 ABU A 1 9.973 4.161 -0.078 1.00 0.00 H HETATM 440 HB2 ABU A 1 8.492 5.100 0.120 1.00 0.00 H HETATM 441 HG1 ABU A 1 9.057 5.616 2.407 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.660 4.927 2.221 1.00 0.00 H HETATM 443 C1 ACA A 7 1.791 4.365 2.598 1.00 0.00 C HETATM 444 O2 ACA A 7 0.578 4.477 2.426 1.00 0.00 O HETATM 445 C2 ACA A 7 2.372 4.367 3.993 1.00 0.00 C HETATM 446 C3 ACA A 7 1.379 3.879 5.038 1.00 0.00 C HETATM 447 C4 ACA A 7 2.013 3.750 6.422 1.00 0.00 C HETATM 448 C5 ACA A 7 3.439 3.218 6.357 1.00 0.00 C HETATM 449 C6 ACA A 7 3.802 2.433 7.585 1.00 0.00 C HETATM 450 N6 ACA A 7 3.758 0.981 7.414 1.00 0.00 N HETATM 451 H21 ACA A 7 3.238 3.725 4.007 1.00 0.00 H HETATM 452 H22 ACA A 7 2.677 5.373 4.244 1.00 0.00 H HETATM 453 H31 ACA A 7 0.558 4.579 5.094 1.00 0.00 H HETATM 454 H32 ACA A 7 0.995 2.917 4.733 1.00 0.00 H HETATM 455 H41 ACA A 7 2.026 4.721 6.895 1.00 0.00 H HETATM 456 H42 ACA A 7 1.416 3.076 7.018 1.00 0.00 H HETATM 457 H51 ACA A 7 3.536 2.577 5.493 1.00 0.00 H HETATM 458 H52 ACA A 7 4.119 4.050 6.258 1.00 0.00 H HETATM 459 H61 ACA A 7 4.791 2.746 7.753 1.00 0.00 H HETATM 460 H62 ACA A 7 3.152 2.686 8.452 1.00 0.00 H HETATM 461 HN61 ACA A 7 3.481 0.599 6.554 1.00 0.00 H