ATOM 1 N GLY A 1 9.561 -8.580 4.338 1.00 0.00 N ATOM 2 CA GLY A 1 8.299 -7.828 4.148 1.00 0.00 C ATOM 3 C GLY A 1 7.453 -8.409 3.021 1.00 0.00 C ATOM 4 O GLY A 1 7.931 -9.218 2.224 1.00 0.00 O ATOM 5 H1 GLY A 1 9.362 -9.540 4.575 1.00 0.00 H ATOM 6 H2 GLY A 1 10.105 -8.564 3.490 1.00 0.00 H ATOM 7 H3 GLY A 1 10.103 -8.168 5.081 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.719 -7.856 5.070 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.528 -6.790 3.906 1.00 0.00 H ATOM 10 N LEU A 2 6.183 -7.997 2.940 1.00 0.00 N ATOM 11 CA LEU A 2 5.242 -8.429 1.895 1.00 0.00 C ATOM 12 C LEU A 2 5.559 -7.784 0.525 1.00 0.00 C ATOM 13 O LEU A 2 5.943 -6.610 0.483 1.00 0.00 O ATOM 14 CB LEU A 2 3.799 -8.079 2.313 1.00 0.00 C ATOM 15 CG LEU A 2 3.253 -8.830 3.540 1.00 0.00 C ATOM 16 CD1 LEU A 2 1.872 -8.274 3.892 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.122 -10.333 3.286 1.00 0.00 C ATOM 18 H LEU A 2 5.860 -7.308 3.606 1.00 0.00 H ATOM 19 HA LEU A 2 5.327 -9.510 1.793 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.759 -7.009 2.520 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.134 -8.274 1.470 1.00 0.00 H ATOM 22 HG LEU A 2 3.913 -8.672 4.392 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.187 -8.405 3.055 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.476 -8.792 4.766 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.954 -7.213 4.125 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.519 -10.513 2.397 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.108 -10.778 3.153 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.648 -10.811 4.145 1.00 0.00 H ATOM 29 N PRO A 3 5.349 -8.497 -0.600 1.00 0.00 N ATOM 30 CA PRO A 3 5.404 -7.915 -1.941 1.00 0.00 C ATOM 31 C PRO A 3 4.177 -7.029 -2.199 1.00 0.00 C ATOM 32 O PRO A 3 3.106 -7.259 -1.632 1.00 0.00 O ATOM 33 CB PRO A 3 5.461 -9.115 -2.892 1.00 0.00 C ATOM 34 CG PRO A 3 4.638 -10.170 -2.155 1.00 0.00 C ATOM 35 CD PRO A 3 4.955 -9.898 -0.683 1.00 0.00 C ATOM 36 HA PRO A 3 6.310 -7.318 -2.059 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.048 -8.889 -3.877 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.494 -9.458 -2.984 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.577 -9.999 -2.341 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.918 -11.182 -2.448 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.072 -10.093 -0.074 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.785 -10.525 -0.358 1.00 0.00 H ATOM 43 N ARG A 4 4.302 -6.040 -3.094 1.00 0.00 N ATOM 44 CA ARG A 4 3.275 -5.008 -3.377 1.00 0.00 C ATOM 45 C ARG A 4 1.876 -5.574 -3.657 1.00 0.00 C ATOM 46 O ARG A 4 0.887 -5.029 -3.165 1.00 0.00 O ATOM 47 CB ARG A 4 3.748 -4.139 -4.560 1.00 0.00 C ATOM 48 CG ARG A 4 4.854 -3.155 -4.146 1.00 0.00 C ATOM 49 CD ARG A 4 5.491 -2.474 -5.363 1.00 0.00 C ATOM 50 NE ARG A 4 6.476 -1.453 -4.954 1.00 0.00 N ATOM 51 CZ ARG A 4 7.151 -0.643 -5.752 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.017 -0.675 -7.049 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.982 0.227 -5.257 1.00 0.00 N ATOM 54 H ARG A 4 5.205 -5.946 -3.541 1.00 0.00 H ATOM 55 HA ARG A 4 3.166 -4.365 -2.503 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.103 -4.784 -5.366 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.903 -3.559 -4.934 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.413 -2.392 -3.502 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.632 -3.680 -3.593 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.983 -3.234 -5.974 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.708 -2.002 -5.953 1.00 0.00 H ATOM 62 HE ARG A 4 6.659 -1.359 -3.967 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.397 -1.350 -7.462 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.545 -0.051 -7.634 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.125 0.284 -4.261 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.500 0.838 -5.867 1.00 0.00 H ATOM 67 N LYS A 5 1.791 -6.702 -4.374 1.00 0.00 N ATOM 68 CA LYS A 5 0.528 -7.377 -4.739 1.00 0.00 C ATOM 69 C LYS A 5 -0.230 -8.003 -3.555 1.00 0.00 C ATOM 70 O LYS A 5 -1.438 -8.213 -3.655 1.00 0.00 O ATOM 71 CB LYS A 5 0.791 -8.388 -5.872 1.00 0.00 C ATOM 72 CG LYS A 5 1.640 -9.601 -5.450 1.00 0.00 C ATOM 73 CD LYS A 5 1.943 -10.508 -6.650 1.00 0.00 C ATOM 74 CE LYS A 5 2.769 -11.721 -6.202 1.00 0.00 C ATOM 75 NZ LYS A 5 3.073 -12.626 -7.340 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.659 -7.084 -4.720 1.00 0.00 H ATOM 77 HA LYS A 5 -0.146 -6.618 -5.141 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.168 -8.749 -6.247 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.293 -7.869 -6.692 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.580 -9.262 -5.014 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.091 -10.178 -4.707 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.002 -10.850 -7.089 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.500 -9.943 -7.399 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.699 -11.366 -5.749 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.208 -12.263 -5.433 1.00 0.00 H ATOM 86 HZ1 LYS A 5 3.617 -13.422 -7.037 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.227 -12.980 -7.766 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.605 -12.150 -8.057 1.00 0.00 H ATOM 89 N ILE A 6 0.454 -8.260 -2.432 1.00 0.00 N ATOM 90 CA ILE A 6 -0.143 -8.724 -1.164 1.00 0.00 C ATOM 91 C ILE A 6 -0.253 -7.559 -0.168 1.00 0.00 C ATOM 92 O ILE A 6 -1.296 -7.374 0.459 1.00 0.00 O ATOM 93 CB ILE A 6 0.653 -9.913 -0.572 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.771 -11.071 -1.590 1.00 0.00 C ATOM 95 CG2 ILE A 6 -0.035 -10.399 0.718 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.602 -12.267 -1.109 1.00 0.00 C ATOM 97 H ILE A 6 1.446 -8.056 -2.438 1.00 0.00 H ATOM 98 HA ILE A 6 -1.159 -9.075 -1.352 1.00 0.00 H ATOM 99 HB ILE A 6 1.658 -9.569 -0.321 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.226 -11.421 -1.861 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.255 -10.703 -2.493 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.098 -9.592 1.449 1.00 0.00 H ATOM 103 HG22 ILE A 6 -1.042 -10.750 0.494 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.534 -11.206 1.177 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.767 -12.947 -1.945 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.568 -11.925 -0.738 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.076 -12.808 -0.323 1.00 0.00 H ATOM 108 N LEU A 7 0.789 -6.726 -0.067 1.00 0.00 N ATOM 109 CA LEU A 7 0.844 -5.552 0.811 1.00 0.00 C ATOM 110 C LEU A 7 -0.305 -4.565 0.548 1.00 0.00 C ATOM 111 O LEU A 7 -0.782 -3.920 1.479 1.00 0.00 O ATOM 112 CB LEU A 7 2.219 -4.885 0.617 1.00 0.00 C ATOM 113 CG LEU A 7 2.505 -3.666 1.516 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.413 -3.990 3.009 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.916 -3.152 1.230 1.00 0.00 C ATOM 116 H LEU A 7 1.618 -6.936 -0.613 1.00 0.00 H ATOM 117 HA LEU A 7 0.756 -5.897 1.842 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.996 -5.630 0.787 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.297 -4.562 -0.422 1.00 0.00 H ATOM 120 HG LEU A 7 1.797 -2.870 1.284 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.679 -3.108 3.592 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.395 -4.272 3.272 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.093 -4.802 3.261 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.652 -3.915 1.482 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.012 -2.900 0.175 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.109 -2.256 1.822 1.00 0.00 H ATOM 127 N CYS A 8 -0.813 -4.493 -0.686 1.00 0.00 N ATOM 128 CA CYS A 8 -1.960 -3.647 -1.024 1.00 0.00 C ATOM 129 C CYS A 8 -3.257 -4.048 -0.289 1.00 0.00 C ATOM 130 O CYS A 8 -4.076 -3.184 0.028 1.00 0.00 O ATOM 131 CB CYS A 8 -2.161 -3.645 -2.542 1.00 0.00 C ATOM 132 SG CYS A 8 -3.443 -2.473 -3.054 1.00 0.00 S ATOM 133 H CYS A 8 -0.369 -5.036 -1.418 1.00 0.00 H ATOM 134 HA CYS A 8 -1.720 -2.628 -0.727 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.221 -3.373 -3.019 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.436 -4.646 -2.877 1.00 0.00 H ATOM 137 N ALA A 9 -3.436 -5.328 0.056 1.00 0.00 N ATOM 138 CA ALA A 9 -4.599 -5.779 0.828 1.00 0.00 C ATOM 139 C ALA A 9 -4.576 -5.219 2.263 1.00 0.00 C ATOM 140 O ALA A 9 -5.617 -4.869 2.819 1.00 0.00 O ATOM 141 CB ALA A 9 -4.638 -7.312 0.815 1.00 0.00 C ATOM 142 H ALA A 9 -2.693 -5.993 -0.132 1.00 0.00 H ATOM 143 HA ALA A 9 -5.506 -5.412 0.345 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.639 -7.675 -0.214 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.773 -7.718 1.339 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.545 -7.657 1.312 1.00 0.00 H ATOM 147 N ILE A 10 -3.376 -5.056 2.831 1.00 0.00 N ATOM 148 CA ILE A 10 -3.136 -4.385 4.116 1.00 0.00 C ATOM 149 C ILE A 10 -3.308 -2.869 3.958 1.00 0.00 C ATOM 150 O ILE A 10 -4.006 -2.230 4.747 1.00 0.00 O ATOM 151 CB ILE A 10 -1.720 -4.727 4.642 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.356 -6.227 4.543 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.554 -4.204 6.078 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.275 -7.186 5.313 1.00 0.00 C ATOM 155 H ILE A 10 -2.569 -5.362 2.303 1.00 0.00 H ATOM 156 HA ILE A 10 -3.872 -4.736 4.840 1.00 0.00 H ATOM 157 HB ILE A 10 -0.991 -4.196 4.029 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.347 -6.531 3.495 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.337 -6.360 4.898 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.317 -4.634 6.728 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.565 -4.472 6.455 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.641 -3.116 6.093 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.301 -7.098 4.954 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.935 -8.209 5.154 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.241 -6.969 6.380 1.00 0.00 H ATOM 166 N ALA A 11 -2.722 -2.300 2.899 1.00 0.00 N ATOM 167 CA ALA A 11 -2.735 -0.869 2.605 1.00 0.00 C ATOM 168 C ALA A 11 -4.161 -0.307 2.471 1.00 0.00 C ATOM 169 O ALA A 11 -4.454 0.766 2.995 1.00 0.00 O ATOM 170 CB ALA A 11 -1.919 -0.636 1.324 1.00 0.00 C ATOM 171 H ALA A 11 -2.142 -2.891 2.313 1.00 0.00 H ATOM 172 HA ALA A 11 -2.244 -0.350 3.429 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.986 -1.201 1.354 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.502 -0.931 0.447 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.667 0.418 1.241 1.00 0.00 H ATOM 176 N LYS A 12 -5.066 -1.040 1.811 1.00 0.00 N ATOM 177 CA LYS A 12 -6.473 -0.640 1.624 1.00 0.00 C ATOM 178 C LYS A 12 -7.343 -0.900 2.859 1.00 0.00 C ATOM 179 O LYS A 12 -8.274 -0.136 3.114 1.00 0.00 O ATOM 180 CB LYS A 12 -7.033 -1.331 0.372 1.00 0.00 C ATOM 181 CG LYS A 12 -6.312 -0.835 -0.894 1.00 0.00 C ATOM 182 CD LYS A 12 -6.833 -1.455 -2.195 1.00 0.00 C ATOM 183 CE LYS A 12 -6.805 -2.990 -2.187 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.203 -3.548 -3.506 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.739 -1.888 1.354 1.00 0.00 H ATOM 186 HA LYS A 12 -6.513 0.439 1.455 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.915 -2.411 0.480 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.097 -1.102 0.280 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.430 0.247 -0.961 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.245 -1.045 -0.821 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.852 -1.109 -2.367 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.196 -1.091 -3.002 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.795 -3.322 -1.926 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.485 -3.353 -1.411 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -8.142 -3.268 -3.754 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.583 -3.237 -4.243 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.183 -4.560 -3.497 1.00 0.00 H ATOM 198 N LYS A 13 -7.009 -1.913 3.671 1.00 0.00 N ATOM 199 CA LYS A 13 -7.673 -2.209 4.957 1.00 0.00 C ATOM 200 C LYS A 13 -7.384 -1.139 6.021 1.00 0.00 C ATOM 201 O LYS A 13 -8.293 -0.741 6.751 1.00 0.00 O ATOM 202 CB LYS A 13 -7.259 -3.622 5.410 1.00 0.00 C ATOM 203 CG LYS A 13 -7.997 -4.095 6.674 1.00 0.00 C ATOM 204 CD LYS A 13 -7.595 -5.515 7.105 1.00 0.00 C ATOM 205 CE LYS A 13 -8.003 -6.578 6.074 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.703 -7.952 6.557 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.247 -2.510 3.377 1.00 0.00 H ATOM 208 HA LYS A 13 -8.754 -2.209 4.798 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.486 -4.312 4.598 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.183 -3.646 5.594 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.770 -3.418 7.498 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.073 -4.068 6.495 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.516 -5.551 7.264 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.089 -5.734 8.054 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.074 -6.481 5.875 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.469 -6.390 5.137 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.202 -8.158 7.412 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.976 -8.645 5.872 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.716 -8.074 6.737 1.00 0.00 H ATOM 220 N LYS A 14 -6.141 -0.644 6.083 1.00 0.00 N ATOM 221 CA LYS A 14 -5.691 0.404 7.028 1.00 0.00 C ATOM 222 C LYS A 14 -5.899 1.843 6.522 1.00 0.00 C ATOM 223 O LYS A 14 -5.757 2.785 7.302 1.00 0.00 O ATOM 224 CB LYS A 14 -4.214 0.156 7.413 1.00 0.00 C ATOM 225 CG LYS A 14 -4.015 -0.824 8.584 1.00 0.00 C ATOM 226 CD LYS A 14 -4.391 -2.285 8.283 1.00 0.00 C ATOM 227 CE LYS A 14 -4.202 -3.206 9.499 1.00 0.00 C ATOM 228 NZ LYS A 14 -2.780 -3.329 9.923 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.446 -1.078 5.483 1.00 0.00 H ATOM 230 HA LYS A 14 -6.289 0.340 7.940 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.648 -0.182 6.544 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.772 1.102 7.730 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.963 -0.785 8.863 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.600 -0.475 9.437 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.441 -2.333 8.002 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.795 -2.651 7.446 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.806 -2.821 10.327 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.593 -4.196 9.244 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -2.692 -3.968 10.704 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -2.197 -3.683 9.177 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -2.403 -2.440 10.223 1.00 0.00 H ATOM 242 N GLY A 15 -6.197 2.036 5.232 1.00 0.00 N ATOM 243 CA GLY A 15 -6.200 3.357 4.576 1.00 0.00 C ATOM 244 C GLY A 15 -4.793 3.932 4.338 1.00 0.00 C ATOM 245 O GLY A 15 -4.631 5.131 4.094 1.00 0.00 O ATOM 246 H GLY A 15 -6.315 1.221 4.650 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.692 3.264 3.608 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.767 4.066 5.181 1.00 0.00 H ATOM 249 N LYS A 16 -3.763 3.080 4.419 1.00 0.00 N ATOM 250 CA LYS A 16 -2.335 3.412 4.294 1.00 0.00 C ATOM 251 C LYS A 16 -1.845 3.473 2.837 1.00 0.00 C ATOM 252 O LYS A 16 -0.732 3.930 2.588 1.00 0.00 O ATOM 253 CB LYS A 16 -1.561 2.426 5.198 1.00 0.00 C ATOM 254 CG LYS A 16 -0.057 2.722 5.330 1.00 0.00 C ATOM 255 CD LYS A 16 0.812 1.849 4.409 1.00 0.00 C ATOM 256 CE LYS A 16 2.174 2.524 4.224 1.00 0.00 C ATOM 257 NZ LYS A 16 3.124 1.668 3.464 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.998 2.099 4.530 1.00 0.00 H ATOM 259 HA LYS A 16 -2.185 4.414 4.694 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.990 2.490 6.199 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.707 1.402 4.850 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.119 3.780 5.131 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.248 2.530 6.359 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.935 0.864 4.865 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.340 1.725 3.434 1.00 0.00 H ATOM 266 HE2 LYS A 16 2.009 3.468 3.693 1.00 0.00 H ATOM 267 HE3 LYS A 16 2.587 2.758 5.209 1.00 0.00 H ATOM 268 HZ1 LYS A 16 4.014 2.135 3.347 1.00 0.00 H ATOM 269 HZ2 LYS A 16 3.300 0.799 3.949 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.769 1.452 2.543 1.00 0.00 H ATOM 271 N CYS A 17 -2.661 3.057 1.863 1.00 0.00 N ATOM 272 CA CYS A 17 -2.307 3.090 0.446 1.00 0.00 C ATOM 273 C CYS A 17 -2.225 4.531 -0.081 1.00 0.00 C ATOM 274 O CYS A 17 -3.236 5.172 -0.380 1.00 0.00 O ATOM 275 CB CYS A 17 -3.296 2.252 -0.365 1.00 0.00 C ATOM 276 SG CYS A 17 -2.656 1.872 -2.008 1.00 0.00 S ATOM 277 H CYS A 17 -3.571 2.708 2.120 1.00 0.00 H ATOM 278 HA CYS A 17 -1.324 2.628 0.335 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.498 1.319 0.151 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.229 2.803 -0.469 1.00 0.00 H ATOM 281 N LYS A 18 -0.993 5.033 -0.171 1.00 0.00 N ATOM 282 CA LYS A 18 -0.620 6.398 -0.576 1.00 0.00 C ATOM 283 C LYS A 18 0.679 6.364 -1.390 1.00 0.00 C ATOM 284 O LYS A 18 1.408 5.368 -1.352 1.00 0.00 O ATOM 285 CB LYS A 18 -0.468 7.292 0.676 1.00 0.00 C ATOM 286 CG LYS A 18 -1.788 7.500 1.442 1.00 0.00 C ATOM 287 CD LYS A 18 -1.620 8.526 2.574 1.00 0.00 C ATOM 288 CE LYS A 18 -2.948 8.853 3.276 1.00 0.00 C ATOM 289 NZ LYS A 18 -3.417 7.766 4.177 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.240 4.417 0.115 1.00 0.00 H ATOM 291 HA LYS A 18 -1.397 6.819 -1.216 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.271 6.851 1.349 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.098 8.269 0.361 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.548 7.861 0.748 1.00 0.00 H ATOM 295 HG3 LYS A 18 -2.117 6.553 1.870 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.893 8.162 3.302 1.00 0.00 H ATOM 297 HD3 LYS A 18 -1.235 9.452 2.145 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.800 9.764 3.865 1.00 0.00 H ATOM 299 HE3 LYS A 18 -3.706 9.073 2.520 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -3.655 6.916 3.677 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -2.721 7.539 4.874 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -4.253 8.046 4.672 1.00 0.00 H ATOM 303 N GLY A 19 0.967 7.435 -2.131 1.00 0.00 N ATOM 304 CA GLY A 19 2.211 7.579 -2.899 1.00 0.00 C ATOM 305 C GLY A 19 2.446 6.410 -3.875 1.00 0.00 C ATOM 306 O GLY A 19 1.536 6.084 -4.647 1.00 0.00 O ATOM 307 H GLY A 19 0.319 8.209 -2.123 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.176 8.501 -3.480 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.033 7.664 -2.192 1.00 0.00 H ATOM 310 N PRO A 20 3.618 5.739 -3.843 1.00 0.00 N ATOM 311 CA PRO A 20 3.922 4.620 -4.736 1.00 0.00 C ATOM 312 C PRO A 20 2.907 3.474 -4.665 1.00 0.00 C ATOM 313 O PRO A 20 2.506 2.964 -5.706 1.00 0.00 O ATOM 314 CB PRO A 20 5.328 4.144 -4.346 1.00 0.00 C ATOM 315 CG PRO A 20 5.967 5.397 -3.752 1.00 0.00 C ATOM 316 CD PRO A 20 4.790 6.057 -3.040 1.00 0.00 C ATOM 317 HA PRO A 20 3.953 4.996 -5.759 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.271 3.372 -3.576 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.885 3.780 -5.209 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.775 5.154 -3.062 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.324 6.046 -4.554 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.672 5.632 -2.041 1.00 0.00 H ATOM 323 HD3 PRO A 20 4.956 7.131 -2.975 1.00 0.00 H ATOM 324 N LEU A 21 2.421 3.095 -3.475 1.00 0.00 N ATOM 325 CA LEU A 21 1.480 1.968 -3.330 1.00 0.00 C ATOM 326 C LEU A 21 0.141 2.258 -4.037 1.00 0.00 C ATOM 327 O LEU A 21 -0.426 1.394 -4.707 1.00 0.00 O ATOM 328 CB LEU A 21 1.277 1.654 -1.827 1.00 0.00 C ATOM 329 CG LEU A 21 1.195 0.161 -1.442 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.222 -0.672 -2.276 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.567 -0.507 -1.531 1.00 0.00 C ATOM 332 H LEU A 21 2.735 3.591 -2.649 1.00 0.00 H ATOM 333 HA LEU A 21 1.927 1.102 -3.820 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.096 2.091 -1.252 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.367 2.146 -1.484 1.00 0.00 H ATOM 336 HG LEU A 21 0.873 0.107 -0.402 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.186 -1.687 -1.880 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.777 -0.243 -2.224 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.542 -0.718 -3.316 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.492 -1.537 -1.185 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.932 -0.498 -2.558 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.273 0.025 -0.893 1.00 0.00 H ATOM 343 N LYS A 22 -0.322 3.511 -3.953 1.00 0.00 N ATOM 344 CA LYS A 22 -1.533 4.011 -4.628 1.00 0.00 C ATOM 345 C LYS A 22 -1.345 4.084 -6.145 1.00 0.00 C ATOM 346 O LYS A 22 -2.256 3.711 -6.878 1.00 0.00 O ATOM 347 CB LYS A 22 -1.924 5.364 -4.012 1.00 0.00 C ATOM 348 CG LYS A 22 -3.171 5.978 -4.668 1.00 0.00 C ATOM 349 CD LYS A 22 -3.692 7.166 -3.849 1.00 0.00 C ATOM 350 CE LYS A 22 -4.894 7.802 -4.556 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.449 8.943 -3.781 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.257 4.164 -3.447 1.00 0.00 H ATOM 353 HA LYS A 22 -2.357 3.315 -4.445 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.128 5.205 -2.953 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.097 6.068 -4.103 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.920 6.319 -5.673 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.953 5.223 -4.738 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.996 6.809 -2.862 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.898 7.905 -3.738 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.581 8.141 -5.547 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.665 7.038 -4.692 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.764 8.646 -2.867 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.761 9.673 -3.655 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.243 9.351 -4.257 1.00 0.00 H ATOM 365 N LEU A 23 -0.164 4.479 -6.623 1.00 0.00 N ATOM 366 CA LEU A 23 0.177 4.478 -8.052 1.00 0.00 C ATOM 367 C LEU A 23 0.264 3.050 -8.632 1.00 0.00 C ATOM 368 O LEU A 23 -0.190 2.807 -9.751 1.00 0.00 O ATOM 369 CB LEU A 23 1.489 5.267 -8.230 1.00 0.00 C ATOM 370 CG LEU A 23 1.976 5.411 -9.684 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.978 6.164 -10.567 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.300 6.177 -9.702 1.00 0.00 C ATOM 373 H LEU A 23 0.529 4.807 -5.959 1.00 0.00 H ATOM 374 HA LEU A 23 -0.620 4.995 -8.587 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.354 6.264 -7.807 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.273 4.769 -7.658 1.00 0.00 H ATOM 377 HG LEU A 23 2.151 4.423 -10.111 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.400 6.305 -11.562 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.059 5.588 -10.667 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.753 7.138 -10.132 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.670 6.251 -10.725 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.160 7.179 -9.296 1.00 0.00 H ATOM 383 HD23 LEU A 23 4.040 5.646 -9.103 1.00 0.00 H ATOM 384 N VAL A 24 0.797 2.101 -7.857 1.00 0.00 N ATOM 385 CA VAL A 24 0.929 0.675 -8.215 1.00 0.00 C ATOM 386 C VAL A 24 -0.432 -0.032 -8.250 1.00 0.00 C ATOM 387 O VAL A 24 -0.727 -0.759 -9.200 1.00 0.00 O ATOM 388 CB VAL A 24 1.881 -0.019 -7.216 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.892 -1.551 -7.314 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.325 0.459 -7.414 1.00 0.00 C ATOM 391 H VAL A 24 1.204 2.401 -6.975 1.00 0.00 H ATOM 392 HA VAL A 24 1.363 0.595 -9.212 1.00 0.00 H ATOM 393 HB VAL A 24 1.570 0.242 -6.204 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.618 -1.955 -6.611 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.917 -1.959 -7.049 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.153 -1.862 -8.326 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.743 0.036 -8.328 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.362 1.545 -7.487 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.924 0.162 -6.554 1.00 0.00 H ATOM 400 N CYS A 25 -1.257 0.171 -7.219 1.00 0.00 N ATOM 401 CA CYS A 25 -2.458 -0.633 -6.955 1.00 0.00 C ATOM 402 C CYS A 25 -3.789 0.082 -7.279 1.00 0.00 C ATOM 403 O CYS A 25 -4.856 -0.537 -7.250 1.00 0.00 O ATOM 404 CB CYS A 25 -2.378 -1.094 -5.498 1.00 0.00 C ATOM 405 SG CYS A 25 -3.445 -2.495 -5.080 1.00 0.00 S ATOM 406 H CYS A 25 -0.933 0.780 -6.472 1.00 0.00 H ATOM 407 HA CYS A 25 -2.422 -1.529 -7.577 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.350 -1.373 -5.275 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.632 -0.252 -4.853 1.00 0.00 H ATOM 410 N LYS A 26 -3.731 1.380 -7.610 1.00 0.00 N ATOM 411 CA LYS A 26 -4.868 2.254 -7.986 1.00 0.00 C ATOM 412 C LYS A 26 -5.952 2.309 -6.904 1.00 0.00 C ATOM 413 O LYS A 26 -7.152 2.162 -7.155 1.00 0.00 O ATOM 414 CB LYS A 26 -5.362 1.932 -9.407 1.00 0.00 C ATOM 415 CG LYS A 26 -4.231 2.057 -10.443 1.00 0.00 C ATOM 416 CD LYS A 26 -3.710 3.481 -10.709 1.00 0.00 C ATOM 417 CE LYS A 26 -4.801 4.402 -11.273 1.00 0.00 C ATOM 418 NZ LYS A 26 -4.263 5.743 -11.621 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.814 1.810 -7.573 1.00 0.00 H ATOM 420 HA LYS A 26 -4.489 3.276 -8.013 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.743 0.910 -9.430 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.182 2.597 -9.676 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.392 1.456 -10.094 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.581 1.633 -11.383 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.303 3.905 -9.789 1.00 0.00 H ATOM 426 HD3 LYS A 26 -2.895 3.411 -11.432 1.00 0.00 H ATOM 427 HE2 LYS A 26 -5.230 3.931 -12.163 1.00 0.00 H ATOM 428 HE3 LYS A 26 -5.599 4.503 -10.532 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -4.989 6.340 -11.995 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -3.875 6.208 -10.811 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -3.537 5.676 -12.321 1.00 0.00 H ATOM 432 N CYS A 27 -5.456 2.511 -5.686 1.00 0.00 N ATOM 433 CA CYS A 27 -6.222 2.638 -4.438 1.00 0.00 C ATOM 434 C CYS A 27 -7.186 3.850 -4.437 1.00 0.00 C ATOM 435 O CYS A 27 -8.308 3.714 -3.895 1.00 0.00 O ATOM 436 CB CYS A 27 -5.243 2.681 -3.255 1.00 0.00 C ATOM 437 SG CYS A 27 -4.262 1.181 -3.028 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.819 4.927 -4.958 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.453 2.610 -5.667 1.00 0.00 H ATOM 440 HA CYS A 27 -6.838 1.743 -4.328 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.570 3.532 -3.342 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.809 2.846 -2.342 1.00 0.00 H TER 443 CYS A 27