ATOM 1 N LYS A 1 3.556 19.664 8.017 1.00 0.00 N ATOM 2 CA LYS A 1 2.833 19.129 6.821 1.00 0.00 C ATOM 3 C LYS A 1 2.842 17.586 6.675 1.00 0.00 C ATOM 4 O LYS A 1 2.565 17.087 5.581 1.00 0.00 O ATOM 5 CB LYS A 1 3.308 19.842 5.527 1.00 0.00 C ATOM 6 CG LYS A 1 4.743 19.502 5.071 1.00 0.00 C ATOM 7 CD LYS A 1 5.121 20.301 3.811 1.00 0.00 C ATOM 8 CE LYS A 1 6.498 19.905 3.254 1.00 0.00 C ATOM 9 NZ LYS A 1 6.472 18.589 2.560 1.00 0.00 N ATOM 10 H1 LYS A 1 3.568 20.674 7.986 1.00 0.00 H ATOM 11 H2 LYS A 1 3.093 19.408 8.877 1.00 0.00 H ATOM 12 H3 LYS A 1 4.515 19.349 8.044 1.00 0.00 H ATOM 13 HA LYS A 1 1.781 19.397 6.936 1.00 0.00 H ATOM 14 HB2 LYS A 1 2.622 19.586 4.719 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.233 20.922 5.671 1.00 0.00 H ATOM 16 HG2 LYS A 1 5.452 19.746 5.863 1.00 0.00 H ATOM 17 HG3 LYS A 1 4.811 18.436 4.855 1.00 0.00 H ATOM 18 HD2 LYS A 1 4.363 20.163 3.037 1.00 0.00 H ATOM 19 HD3 LYS A 1 5.149 21.361 4.069 1.00 0.00 H ATOM 20 HE2 LYS A 1 6.816 20.679 2.549 1.00 0.00 H ATOM 21 HE3 LYS A 1 7.223 19.891 4.074 1.00 0.00 H ATOM 22 HZ1 LYS A 1 7.385 18.359 2.189 1.00 0.00 H ATOM 23 HZ2 LYS A 1 5.825 18.599 1.782 1.00 0.00 H ATOM 24 HZ3 LYS A 1 6.202 17.842 3.185 1.00 0.00 H ATOM 25 N LYS A 2 3.116 16.787 7.727 1.00 0.00 N ATOM 26 CA LYS A 2 3.303 15.312 7.644 1.00 0.00 C ATOM 27 C LYS A 2 2.147 14.535 6.996 1.00 0.00 C ATOM 28 O LYS A 2 2.389 13.533 6.324 1.00 0.00 O ATOM 29 CB LYS A 2 3.691 14.734 9.017 1.00 0.00 C ATOM 30 CG LYS A 2 2.567 14.736 10.072 1.00 0.00 C ATOM 31 CD LYS A 2 3.048 14.131 11.400 1.00 0.00 C ATOM 32 CE LYS A 2 3.292 12.616 11.289 1.00 0.00 C ATOM 33 NZ LYS A 2 2.159 11.820 11.835 1.00 0.00 N ATOM 34 H LYS A 2 3.290 17.206 8.630 1.00 0.00 H ATOM 35 HA LYS A 2 4.161 15.119 7.001 1.00 0.00 H ATOM 36 HB2 LYS A 2 4.031 13.711 8.855 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.541 15.299 9.404 1.00 0.00 H ATOM 38 HG2 LYS A 2 2.250 15.764 10.253 1.00 0.00 H ATOM 39 HG3 LYS A 2 1.709 14.168 9.712 1.00 0.00 H ATOM 40 HD2 LYS A 2 3.980 14.619 11.691 1.00 0.00 H ATOM 41 HD3 LYS A 2 2.312 14.337 12.180 1.00 0.00 H ATOM 42 HE2 LYS A 2 3.466 12.365 10.238 1.00 0.00 H ATOM 43 HE3 LYS A 2 4.206 12.372 11.838 1.00 0.00 H ATOM 44 HZ1 LYS A 2 2.328 10.828 11.736 1.00 0.00 H ATOM 45 HZ2 LYS A 2 1.289 12.035 11.369 1.00 0.00 H ATOM 46 HZ3 LYS A 2 2.032 12.001 12.823 1.00 0.00 H ATOM 47 N LYS A 3 0.908 15.026 7.128 1.00 0.00 N ATOM 48 CA LYS A 3 -0.305 14.478 6.491 1.00 0.00 C ATOM 49 C LYS A 3 -0.130 14.325 4.973 1.00 0.00 C ATOM 50 O LYS A 3 -0.464 13.282 4.412 1.00 0.00 O ATOM 51 CB LYS A 3 -1.498 15.397 6.824 1.00 0.00 C ATOM 52 CG LYS A 3 -2.868 14.774 6.490 1.00 0.00 C ATOM 53 CD LYS A 3 -3.565 14.221 7.741 1.00 0.00 C ATOM 54 CE LYS A 3 -4.885 13.542 7.357 1.00 0.00 C ATOM 55 NZ LYS A 3 -5.613 13.045 8.554 1.00 0.00 N ATOM 56 H LYS A 3 0.827 15.835 7.726 1.00 0.00 H ATOM 57 HA LYS A 3 -0.498 13.482 6.898 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.472 15.658 7.883 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.393 16.327 6.261 1.00 0.00 H ATOM 60 HG2 LYS A 3 -3.503 15.544 6.053 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.753 13.976 5.756 1.00 0.00 H ATOM 62 HD2 LYS A 3 -2.911 13.499 8.235 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.769 15.046 8.427 1.00 0.00 H ATOM 64 HE2 LYS A 3 -5.507 14.261 6.816 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.668 12.711 6.680 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -5.057 12.379 9.073 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -6.473 12.583 8.291 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -5.855 13.803 9.178 1.00 0.00 H ATOM 69 N LEU A 4 0.435 15.349 4.320 1.00 0.00 N ATOM 70 CA LEU A 4 0.686 15.384 2.875 1.00 0.00 C ATOM 71 C LEU A 4 1.712 14.321 2.458 1.00 0.00 C ATOM 72 O LEU A 4 1.487 13.589 1.496 1.00 0.00 O ATOM 73 CB LEU A 4 1.162 16.785 2.436 1.00 0.00 C ATOM 74 CG LEU A 4 0.317 17.982 2.917 1.00 0.00 C ATOM 75 CD1 LEU A 4 0.836 19.262 2.263 1.00 0.00 C ATOM 76 CD2 LEU A 4 -1.170 17.845 2.585 1.00 0.00 C ATOM 77 H LEU A 4 0.748 16.126 4.886 1.00 0.00 H ATOM 78 HA LEU A 4 -0.246 15.160 2.353 1.00 0.00 H ATOM 79 HB2 LEU A 4 2.182 16.936 2.792 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.191 16.798 1.346 1.00 0.00 H ATOM 81 HG LEU A 4 0.424 18.083 3.998 1.00 0.00 H ATOM 82 HD11 LEU A 4 0.321 20.126 2.684 1.00 0.00 H ATOM 83 HD12 LEU A 4 0.661 19.230 1.186 1.00 0.00 H ATOM 84 HD13 LEU A 4 1.905 19.366 2.443 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.698 18.746 2.902 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.596 16.996 3.119 1.00 0.00 H ATOM 87 HD23 LEU A 4 -1.304 17.705 1.513 1.00 0.00 H ATOM 88 N PHE A 5 2.813 14.199 3.208 1.00 0.00 N ATOM 89 CA PHE A 5 3.834 13.173 2.982 1.00 0.00 C ATOM 90 C PHE A 5 3.232 11.763 3.058 1.00 0.00 C ATOM 91 O PHE A 5 3.356 10.999 2.102 1.00 0.00 O ATOM 92 CB PHE A 5 4.994 13.355 3.971 1.00 0.00 C ATOM 93 CG PHE A 5 6.164 12.422 3.717 1.00 0.00 C ATOM 94 CD1 PHE A 5 7.063 12.695 2.669 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.356 11.281 4.521 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.157 11.843 2.434 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.454 10.432 4.290 1.00 0.00 C ATOM 98 CZ PHE A 5 8.357 10.715 3.250 1.00 0.00 C ATOM 99 H PHE A 5 2.911 14.825 3.994 1.00 0.00 H ATOM 100 HA PHE A 5 4.229 13.298 1.972 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.356 14.382 3.899 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.634 13.207 4.988 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.917 13.563 2.039 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.665 11.052 5.321 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.847 12.056 1.628 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.604 9.559 4.912 1.00 0.00 H ATOM 107 HZ PHE A 5 9.201 10.061 3.072 1.00 0.00 H ATOM 108 N ILE A 6 2.521 11.446 4.150 1.00 0.00 N ATOM 109 CA ILE A 6 1.818 10.164 4.360 1.00 0.00 C ATOM 110 C ILE A 6 0.839 9.872 3.208 1.00 0.00 C ATOM 111 O ILE A 6 0.803 8.746 2.714 1.00 0.00 O ATOM 112 CB ILE A 6 1.126 10.131 5.743 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.170 10.227 6.883 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.308 8.835 5.920 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.563 10.597 8.243 1.00 0.00 C ATOM 116 H ILE A 6 2.464 12.152 4.879 1.00 0.00 H ATOM 117 HA ILE A 6 2.565 9.367 4.349 1.00 0.00 H ATOM 118 HB ILE A 6 0.447 10.982 5.811 1.00 0.00 H ATOM 119 HG12 ILE A 6 2.702 9.279 6.975 1.00 0.00 H ATOM 120 HG13 ILE A 6 2.910 10.990 6.650 1.00 0.00 H ATOM 121 HG21 ILE A 6 -0.150 8.799 6.908 1.00 0.00 H ATOM 122 HG22 ILE A 6 -0.500 8.784 5.191 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.953 7.963 5.799 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.366 10.727 8.967 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.004 11.530 8.161 1.00 0.00 H ATOM 126 HD13 ILE A 6 0.901 9.808 8.599 1.00 0.00 H ATOM 127 N MET A 7 0.081 10.868 2.735 1.00 0.00 N ATOM 128 CA MET A 7 -0.818 10.746 1.575 1.00 0.00 C ATOM 129 C MET A 7 -0.081 10.275 0.305 1.00 0.00 C ATOM 130 O MET A 7 -0.557 9.366 -0.379 1.00 0.00 O ATOM 131 CB MET A 7 -1.532 12.090 1.320 1.00 0.00 C ATOM 132 CG MET A 7 -2.999 12.096 1.765 1.00 0.00 C ATOM 133 SD MET A 7 -4.161 11.424 0.538 1.00 0.00 S ATOM 134 CE MET A 7 -4.596 9.830 1.285 1.00 0.00 C ATOM 135 H MET A 7 0.129 11.758 3.219 1.00 0.00 H ATOM 136 HA MET A 7 -1.564 9.987 1.799 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.015 12.887 1.851 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.496 12.341 0.259 1.00 0.00 H ATOM 139 HG2 MET A 7 -3.102 11.566 2.713 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.282 13.135 1.938 1.00 0.00 H ATOM 141 HE1 MET A 7 -3.704 9.212 1.395 1.00 0.00 H ATOM 142 HE2 MET A 7 -5.051 9.994 2.261 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.309 9.314 0.642 1.00 0.00 H ATOM 144 N ILE A 8 1.079 10.866 -0.009 1.00 0.00 N ATOM 145 CA ILE A 8 1.889 10.527 -1.195 1.00 0.00 C ATOM 146 C ILE A 8 2.529 9.137 -1.049 1.00 0.00 C ATOM 147 O ILE A 8 2.343 8.274 -1.912 1.00 0.00 O ATOM 148 CB ILE A 8 2.963 11.613 -1.452 1.00 0.00 C ATOM 149 CG1 ILE A 8 2.310 12.991 -1.708 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.853 11.249 -2.657 1.00 0.00 C ATOM 151 CD1 ILE A 8 3.293 14.170 -1.634 1.00 0.00 C ATOM 152 H ILE A 8 1.397 11.609 0.605 1.00 0.00 H ATOM 153 HA ILE A 8 1.231 10.493 -2.066 1.00 0.00 H ATOM 154 HB ILE A 8 3.595 11.687 -0.565 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.816 12.993 -2.681 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.541 13.164 -0.961 1.00 0.00 H ATOM 157 HG21 ILE A 8 4.563 12.051 -2.859 1.00 0.00 H ATOM 158 HG22 ILE A 8 4.427 10.345 -2.450 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.238 11.090 -3.543 1.00 0.00 H ATOM 160 HD11 ILE A 8 4.220 13.875 -1.142 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.519 14.527 -2.639 1.00 0.00 H ATOM 162 HD13 ILE A 8 2.842 14.983 -1.064 1.00 0.00 H ATOM 163 N VAL A 9 3.259 8.893 0.046 1.00 0.00 N ATOM 164 CA VAL A 9 3.979 7.618 0.272 1.00 0.00 C ATOM 165 C VAL A 9 3.039 6.435 0.521 1.00 0.00 C ATOM 166 O VAL A 9 3.372 5.300 0.178 1.00 0.00 O ATOM 167 CB VAL A 9 5.028 7.710 1.400 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.039 8.830 1.122 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.433 7.876 2.796 1.00 0.00 C ATOM 170 H VAL A 9 3.345 9.655 0.716 1.00 0.00 H ATOM 171 HA VAL A 9 4.525 7.382 -0.642 1.00 0.00 H ATOM 172 HB VAL A 9 5.581 6.777 1.425 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.446 8.720 0.116 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.568 9.808 1.215 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.858 8.763 1.835 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.713 8.680 2.780 1.00 0.00 H ATOM 177 HG22 VAL A 9 3.935 6.956 3.104 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.218 8.105 3.517 1.00 0.00 H ATOM 179 N GLY A 10 1.839 6.692 1.052 1.00 0.00 N ATOM 180 CA GLY A 10 0.798 5.700 1.335 1.00 0.00 C ATOM 181 C GLY A 10 0.302 4.953 0.094 1.00 0.00 C ATOM 182 O GLY A 10 -0.150 3.815 0.216 1.00 0.00 O ATOM 183 H GLY A 10 1.648 7.646 1.337 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.189 4.968 2.044 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.053 6.198 1.794 1.00 0.00 H ATOM 186 N GLY A 11 0.410 5.549 -1.099 1.00 0.00 N ATOM 187 CA GLY A 11 0.067 4.894 -2.365 1.00 0.00 C ATOM 188 C GLY A 11 1.072 3.777 -2.685 1.00 0.00 C ATOM 189 O GLY A 11 0.695 2.617 -2.865 1.00 0.00 O ATOM 190 H GLY A 11 0.777 6.492 -1.116 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.932 4.468 -2.306 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.089 5.624 -3.173 1.00 0.00 H ATOM 193 N LEU A 12 2.365 4.124 -2.694 1.00 0.00 N ATOM 194 CA LEU A 12 3.493 3.210 -2.894 1.00 0.00 C ATOM 195 C LEU A 12 3.565 2.093 -1.839 1.00 0.00 C ATOM 196 O LEU A 12 3.587 0.910 -2.179 1.00 0.00 O ATOM 197 CB LEU A 12 4.800 4.040 -2.934 1.00 0.00 C ATOM 198 CG LEU A 12 5.641 3.848 -4.205 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.081 2.394 -4.377 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.886 4.330 -5.445 1.00 0.00 C ATOM 201 H LEU A 12 2.577 5.104 -2.565 1.00 0.00 H ATOM 202 HA LEU A 12 3.339 2.718 -3.853 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.575 5.104 -2.844 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.424 3.789 -2.075 1.00 0.00 H ATOM 205 HG LEU A 12 6.537 4.460 -4.101 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.579 2.059 -3.467 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.776 2.319 -5.214 1.00 0.00 H ATOM 208 HD13 LEU A 12 5.223 1.750 -4.568 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.064 3.657 -5.685 1.00 0.00 H ATOM 210 HD22 LEU A 12 5.569 4.374 -6.293 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.480 5.324 -5.256 1.00 0.00 H ATOM 212 N VAL A 13 3.588 2.461 -0.554 1.00 0.00 N ATOM 213 CA VAL A 13 3.610 1.518 0.584 1.00 0.00 C ATOM 214 C VAL A 13 2.333 0.666 0.633 1.00 0.00 C ATOM 215 O VAL A 13 2.394 -0.523 0.945 1.00 0.00 O ATOM 216 CB VAL A 13 3.845 2.260 1.915 1.00 0.00 C ATOM 217 CG1 VAL A 13 3.859 1.309 3.121 1.00 0.00 C ATOM 218 CG2 VAL A 13 5.200 2.984 1.907 1.00 0.00 C ATOM 219 H VAL A 13 3.601 3.461 -0.377 1.00 0.00 H ATOM 220 HA VAL A 13 4.443 0.828 0.438 1.00 0.00 H ATOM 221 HB VAL A 13 3.053 2.996 2.063 1.00 0.00 H ATOM 222 HG11 VAL A 13 4.102 1.861 4.029 1.00 0.00 H ATOM 223 HG12 VAL A 13 2.878 0.855 3.258 1.00 0.00 H ATOM 224 HG13 VAL A 13 4.600 0.524 2.970 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.346 3.511 2.851 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.009 2.266 1.769 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.240 3.718 1.103 1.00 0.00 H ATOM 228 N GLY A 14 1.180 1.235 0.267 1.00 0.00 N ATOM 229 CA GLY A 14 -0.092 0.517 0.164 1.00 0.00 C ATOM 230 C GLY A 14 -0.033 -0.624 -0.856 1.00 0.00 C ATOM 231 O GLY A 14 -0.530 -1.714 -0.579 1.00 0.00 O ATOM 232 H GLY A 14 1.175 2.224 0.048 1.00 0.00 H ATOM 233 HA2 GLY A 14 -0.358 0.105 1.135 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.875 1.209 -0.144 1.00 0.00 H ATOM 235 N LEU A 15 0.632 -0.412 -2.000 1.00 0.00 N ATOM 236 CA LEU A 15 0.811 -1.407 -3.064 1.00 0.00 C ATOM 237 C LEU A 15 1.395 -2.730 -2.529 1.00 0.00 C ATOM 238 O LEU A 15 0.872 -3.798 -2.844 1.00 0.00 O ATOM 239 CB LEU A 15 1.670 -0.790 -4.193 1.00 0.00 C ATOM 240 CG LEU A 15 1.323 -1.205 -5.636 1.00 0.00 C ATOM 241 CD1 LEU A 15 1.393 -2.711 -5.877 1.00 0.00 C ATOM 242 CD2 LEU A 15 -0.055 -0.695 -6.064 1.00 0.00 C ATOM 243 H LEU A 15 0.999 0.520 -2.147 1.00 0.00 H ATOM 244 HA LEU A 15 -0.179 -1.635 -3.457 1.00 0.00 H ATOM 245 HB2 LEU A 15 1.585 0.296 -4.152 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.719 -1.027 -4.008 1.00 0.00 H ATOM 247 HG LEU A 15 2.060 -0.735 -6.287 1.00 0.00 H ATOM 248 HD11 LEU A 15 2.354 -3.092 -5.534 1.00 0.00 H ATOM 249 HD12 LEU A 15 1.296 -2.913 -6.945 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.586 -3.221 -5.353 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.117 0.380 -5.893 1.00 0.00 H ATOM 252 HD22 LEU A 15 -0.845 -1.195 -5.506 1.00 0.00 H ATOM 253 HD23 LEU A 15 -0.199 -0.887 -7.128 1.00 0.00 H ATOM 254 N ARG A 16 2.420 -2.674 -1.663 1.00 0.00 N ATOM 255 CA ARG A 16 3.020 -3.844 -0.982 1.00 0.00 C ATOM 256 C ARG A 16 1.986 -4.663 -0.199 1.00 0.00 C ATOM 257 O ARG A 16 1.985 -5.892 -0.280 1.00 0.00 O ATOM 258 CB ARG A 16 4.159 -3.379 -0.049 1.00 0.00 C ATOM 259 CG ARG A 16 5.547 -3.471 -0.695 1.00 0.00 C ATOM 260 CD ARG A 16 6.590 -2.714 0.150 1.00 0.00 C ATOM 261 NE ARG A 16 7.848 -3.474 0.314 1.00 0.00 N ATOM 262 CZ ARG A 16 8.154 -4.322 1.283 1.00 0.00 C ATOM 263 NH1 ARG A 16 7.302 -4.652 2.214 1.00 0.00 N ATOM 264 NH2 ARG A 16 9.337 -4.863 1.341 1.00 0.00 N ATOM 265 H ARG A 16 2.762 -1.745 -1.451 1.00 0.00 H ATOM 266 HA ARG A 16 3.430 -4.527 -1.730 1.00 0.00 H ATOM 267 HB2 ARG A 16 3.978 -2.353 0.265 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.170 -3.999 0.850 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.822 -4.523 -0.780 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.523 -3.037 -1.696 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.808 -1.765 -0.343 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.179 -2.474 1.132 1.00 0.00 H ATOM 273 HE ARG A 16 8.580 -3.300 -0.358 1.00 0.00 H ATOM 274 HH11 ARG A 16 6.381 -4.251 2.194 1.00 0.00 H ATOM 275 HH12 ARG A 16 7.556 -5.296 2.943 1.00 0.00 H ATOM 276 HH21 ARG A 16 10.036 -4.633 0.653 1.00 0.00 H ATOM 277 HH22 ARG A 16 9.567 -5.500 2.086 1.00 0.00 H ATOM 278 N ILE A 17 1.091 -3.993 0.534 1.00 0.00 N ATOM 279 CA ILE A 17 -0.011 -4.612 1.288 1.00 0.00 C ATOM 280 C ILE A 17 -1.011 -5.258 0.317 1.00 0.00 C ATOM 281 O ILE A 17 -1.372 -6.424 0.489 1.00 0.00 O ATOM 282 CB ILE A 17 -0.690 -3.590 2.235 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.327 -3.010 3.249 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.860 -4.252 2.989 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.164 -1.736 3.949 1.00 0.00 C ATOM 286 H ILE A 17 1.132 -2.984 0.477 1.00 0.00 H ATOM 287 HA ILE A 17 0.401 -5.406 1.912 1.00 0.00 H ATOM 288 HB ILE A 17 -1.093 -2.772 1.640 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.564 -3.763 4.002 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.254 -2.746 2.743 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.329 -3.542 3.670 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.628 -4.585 2.292 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.502 -5.109 3.563 1.00 0.00 H ATOM 294 HD11 ILE A 17 -1.046 -1.941 4.551 1.00 0.00 H ATOM 295 HD12 ILE A 17 0.623 -1.359 4.600 1.00 0.00 H ATOM 296 HD13 ILE A 17 -0.400 -0.976 3.205 1.00 0.00 H ATOM 297 N VAL A 18 -1.424 -4.540 -0.736 1.00 0.00 N ATOM 298 CA VAL A 18 -2.341 -5.072 -1.764 1.00 0.00 C ATOM 299 C VAL A 18 -1.762 -6.309 -2.468 1.00 0.00 C ATOM 300 O VAL A 18 -2.485 -7.278 -2.686 1.00 0.00 O ATOM 301 CB VAL A 18 -2.764 -3.999 -2.795 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.867 -4.530 -3.723 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.311 -2.729 -2.125 1.00 0.00 C ATOM 304 H VAL A 18 -1.092 -3.583 -0.808 1.00 0.00 H ATOM 305 HA VAL A 18 -3.242 -5.397 -1.247 1.00 0.00 H ATOM 306 HB VAL A 18 -1.906 -3.726 -3.410 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.747 -4.807 -3.142 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.140 -3.765 -4.451 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.513 -5.398 -4.275 1.00 0.00 H ATOM 310 HG21 VAL A 18 -4.052 -2.237 -2.756 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.770 -2.966 -1.165 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.501 -2.022 -1.976 1.00 0.00 H ATOM 313 N PHE A 19 -0.459 -6.326 -2.772 1.00 0.00 N ATOM 314 CA PHE A 19 0.227 -7.458 -3.413 1.00 0.00 C ATOM 315 C PHE A 19 0.131 -8.747 -2.580 1.00 0.00 C ATOM 316 O PHE A 19 -0.140 -9.818 -3.123 1.00 0.00 O ATOM 317 CB PHE A 19 1.701 -7.101 -3.698 1.00 0.00 C ATOM 318 CG PHE A 19 2.175 -7.433 -5.104 1.00 0.00 C ATOM 319 CD1 PHE A 19 2.043 -8.737 -5.622 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.757 -6.429 -5.901 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.474 -9.027 -6.930 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.194 -6.719 -7.206 1.00 0.00 C ATOM 323 CZ PHE A 19 3.050 -8.018 -7.722 1.00 0.00 C ATOM 324 H PHE A 19 0.075 -5.487 -2.575 1.00 0.00 H ATOM 325 HA PHE A 19 -0.269 -7.649 -4.367 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.856 -6.036 -3.534 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.349 -7.616 -2.985 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.609 -9.526 -5.023 1.00 0.00 H ATOM 329 HD2 PHE A 19 2.875 -5.427 -5.512 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.365 -10.029 -7.325 1.00 0.00 H ATOM 331 HE2 PHE A 19 3.642 -5.943 -7.812 1.00 0.00 H ATOM 332 HZ PHE A 19 3.384 -8.242 -8.726 1.00 0.00 H ATOM 333 N ALA A 20 0.301 -8.645 -1.258 1.00 0.00 N ATOM 334 CA ALA A 20 0.135 -9.763 -0.329 1.00 0.00 C ATOM 335 C ALA A 20 -1.286 -10.358 -0.395 1.00 0.00 C ATOM 336 O ALA A 20 -1.450 -11.574 -0.517 1.00 0.00 O ATOM 337 CB ALA A 20 0.499 -9.284 1.081 1.00 0.00 C ATOM 338 H ALA A 20 0.527 -7.734 -0.882 1.00 0.00 H ATOM 339 HA ALA A 20 0.835 -10.551 -0.612 1.00 0.00 H ATOM 340 HB1 ALA A 20 -0.233 -8.560 1.437 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.516 -10.135 1.764 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.485 -8.817 1.071 1.00 0.00 H ATOM 343 N VAL A 21 -2.315 -9.500 -0.372 1.00 0.00 N ATOM 344 CA VAL A 21 -3.731 -9.898 -0.499 1.00 0.00 C ATOM 345 C VAL A 21 -4.034 -10.508 -1.878 1.00 0.00 C ATOM 346 O VAL A 21 -4.715 -11.528 -1.962 1.00 0.00 O ATOM 347 CB VAL A 21 -4.680 -8.720 -0.194 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.156 -9.131 -0.293 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.458 -8.185 1.229 1.00 0.00 C ATOM 350 H VAL A 21 -2.089 -8.517 -0.268 1.00 0.00 H ATOM 351 HA VAL A 21 -3.919 -10.673 0.247 1.00 0.00 H ATOM 352 HB VAL A 21 -4.497 -7.913 -0.902 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.796 -8.294 -0.008 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.405 -9.411 -1.317 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.357 -9.975 0.369 1.00 0.00 H ATOM 356 HG21 VAL A 21 -5.147 -7.364 1.429 1.00 0.00 H ATOM 357 HG22 VAL A 21 -4.625 -8.978 1.959 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.444 -7.807 1.342 1.00 0.00 H ATOM 359 N LEU A 22 -3.507 -9.941 -2.966 1.00 0.00 N ATOM 360 CA LEU A 22 -3.640 -10.493 -4.321 1.00 0.00 C ATOM 361 C LEU A 22 -3.002 -11.888 -4.451 1.00 0.00 C ATOM 362 O LEU A 22 -3.577 -12.777 -5.081 1.00 0.00 O ATOM 363 CB LEU A 22 -3.021 -9.516 -5.338 1.00 0.00 C ATOM 364 CG LEU A 22 -3.903 -8.292 -5.649 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.084 -7.251 -6.414 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.109 -8.665 -6.516 1.00 0.00 C ATOM 367 H LEU A 22 -2.986 -9.080 -2.832 1.00 0.00 H ATOM 368 HA LEU A 22 -4.699 -10.618 -4.540 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.058 -9.178 -4.955 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.825 -10.043 -6.272 1.00 0.00 H ATOM 371 HG LEU A 22 -4.258 -7.845 -4.722 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.706 -6.384 -6.637 1.00 0.00 H ATOM 373 HD12 LEU A 22 -2.710 -7.676 -7.346 1.00 0.00 H ATOM 374 HD13 LEU A 22 -2.241 -6.927 -5.802 1.00 0.00 H ATOM 375 HD21 LEU A 22 -4.776 -9.120 -7.449 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.690 -7.770 -6.743 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.755 -9.364 -5.987 1.00 0.00 H ATOM 378 N SER A 23 -1.832 -12.098 -3.836 1.00 0.00 N ATOM 379 CA SER A 23 -1.143 -13.394 -3.814 1.00 0.00 C ATOM 380 C SER A 23 -1.922 -14.449 -3.015 1.00 0.00 C ATOM 381 O SER A 23 -2.220 -15.524 -3.544 1.00 0.00 O ATOM 382 CB SER A 23 0.279 -13.217 -3.272 1.00 0.00 C ATOM 383 OG SER A 23 1.028 -14.404 -3.478 1.00 0.00 O ATOM 384 H SER A 23 -1.398 -11.300 -3.385 1.00 0.00 H ATOM 385 HA SER A 23 -1.061 -13.754 -4.841 1.00 0.00 H ATOM 386 HB2 SER A 23 0.762 -12.398 -3.807 1.00 0.00 H ATOM 387 HB3 SER A 23 0.248 -12.974 -2.209 1.00 0.00 H ATOM 388 HG SER A 23 1.963 -14.222 -3.255 1.00 0.00 H ATOM 389 N ILE A 24 -2.324 -14.147 -1.770 1.00 0.00 N ATOM 390 CA ILE A 24 -3.083 -15.089 -0.922 1.00 0.00 C ATOM 391 C ILE A 24 -4.468 -15.433 -1.510 1.00 0.00 C ATOM 392 O ILE A 24 -4.915 -16.572 -1.382 1.00 0.00 O ATOM 393 CB ILE A 24 -3.155 -14.600 0.545 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.415 -15.783 1.504 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.214 -13.511 0.737 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.232 -15.428 2.986 1.00 0.00 C ATOM 397 H ILE A 24 -2.056 -13.245 -1.386 1.00 0.00 H ATOM 398 HA ILE A 24 -2.510 -16.018 -0.917 1.00 0.00 H ATOM 399 HB ILE A 24 -2.189 -14.159 0.799 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.429 -16.159 1.358 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.718 -16.590 1.271 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.113 -13.048 1.718 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.051 -12.753 -0.011 1.00 0.00 H ATOM 404 HG23 ILE A 24 -5.218 -13.921 0.626 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.373 -16.324 3.593 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.226 -15.040 3.156 1.00 0.00 H ATOM 407 HD13 ILE A 24 -3.965 -14.685 3.298 1.00 0.00 H ATOM 408 N LYS A 25 -5.121 -14.495 -2.220 1.00 0.00 N ATOM 409 CA LYS A 25 -6.400 -14.697 -2.933 1.00 0.00 C ATOM 410 C LYS A 25 -6.350 -15.834 -3.963 1.00 0.00 C ATOM 411 O LYS A 25 -7.336 -16.558 -4.123 1.00 0.00 O ATOM 412 CB LYS A 25 -6.818 -13.386 -3.630 1.00 0.00 C ATOM 413 CG LYS A 25 -7.787 -12.538 -2.791 1.00 0.00 C ATOM 414 CD LYS A 25 -9.236 -13.013 -2.982 1.00 0.00 C ATOM 415 CE LYS A 25 -10.207 -12.128 -2.193 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.620 -12.406 -2.570 1.00 0.00 N ATOM 417 H LYS A 25 -4.708 -13.568 -2.229 1.00 0.00 H ATOM 418 HA LYS A 25 -7.164 -14.983 -2.211 1.00 0.00 H ATOM 419 HB2 LYS A 25 -5.933 -12.795 -3.856 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.291 -13.605 -4.589 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.507 -12.583 -1.737 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.714 -11.503 -3.125 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.485 -12.957 -4.043 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.335 -14.049 -2.651 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.058 -12.308 -1.123 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.972 -11.079 -2.394 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -12.259 -11.835 -2.033 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.863 -13.373 -2.408 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.783 -12.205 -3.547 1.00 0.00 H ATOM 430 N LYS A 26 -5.216 -15.994 -4.654 1.00 0.00 N ATOM 431 CA LYS A 26 -4.973 -17.047 -5.659 1.00 0.00 C ATOM 432 C LYS A 26 -4.561 -18.403 -5.045 1.00 0.00 C ATOM 433 O LYS A 26 -4.539 -19.413 -5.751 1.00 0.00 O ATOM 434 CB LYS A 26 -3.909 -16.536 -6.648 1.00 0.00 C ATOM 435 CG LYS A 26 -4.133 -17.079 -8.071 1.00 0.00 C ATOM 436 CD LYS A 26 -2.991 -16.691 -9.021 1.00 0.00 C ATOM 437 CE LYS A 26 -2.961 -15.182 -9.318 1.00 0.00 C ATOM 438 NZ LYS A 26 -1.591 -14.618 -9.192 1.00 0.00 N ATOM 439 H LYS A 26 -4.481 -15.326 -4.453 1.00 0.00 H ATOM 440 HA LYS A 26 -5.902 -17.220 -6.207 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.951 -15.446 -6.692 1.00 0.00 H ATOM 442 HB3 LYS A 26 -2.918 -16.821 -6.293 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.191 -18.167 -8.041 1.00 0.00 H ATOM 444 HG3 LYS A 26 -5.078 -16.698 -8.463 1.00 0.00 H ATOM 445 HD2 LYS A 26 -2.049 -17.021 -8.582 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.126 -17.225 -9.963 1.00 0.00 H ATOM 447 HE2 LYS A 26 -3.342 -15.020 -10.332 1.00 0.00 H ATOM 448 HE3 LYS A 26 -3.638 -14.664 -8.633 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -0.946 -15.079 -9.821 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -1.237 -14.721 -8.251 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -1.581 -13.632 -9.415 1.00 0.00 H ATOM 452 N LYS A 27 -4.234 -18.427 -3.747 1.00 0.00 N ATOM 453 CA LYS A 27 -3.714 -19.576 -2.973 1.00 0.00 C ATOM 454 C LYS A 27 -4.760 -20.170 -2.005 1.00 0.00 C ATOM 455 O LYS A 27 -5.966 -19.853 -2.130 1.00 0.00 O ATOM 456 CB LYS A 27 -2.412 -19.120 -2.275 1.00 0.00 C ATOM 457 CG LYS A 27 -1.238 -18.955 -3.264 1.00 0.00 C ATOM 458 CD LYS A 27 -0.407 -20.242 -3.400 1.00 0.00 C ATOM 459 CE LYS A 27 0.673 -20.329 -2.308 1.00 0.00 C ATOM 460 NZ LYS A 27 2.021 -19.970 -2.828 1.00 0.00 N ATOM 461 OXT LYS A 27 -4.387 -21.016 -1.160 1.00 0.00 O ATOM 462 H LYS A 27 -4.340 -17.550 -3.251 1.00 0.00 H ATOM 463 HA LYS A 27 -3.465 -20.390 -3.655 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.596 -18.167 -1.779 1.00 0.00 H ATOM 465 HB3 LYS A 27 -2.125 -19.833 -1.501 1.00 0.00 H ATOM 466 HG2 LYS A 27 -1.617 -18.675 -4.247 1.00 0.00 H ATOM 467 HG3 LYS A 27 -0.592 -18.143 -2.923 1.00 0.00 H ATOM 468 HD2 LYS A 27 -1.065 -21.109 -3.324 1.00 0.00 H ATOM 469 HD3 LYS A 27 0.058 -20.270 -4.388 1.00 0.00 H ATOM 470 HE2 LYS A 27 0.399 -19.663 -1.485 1.00 0.00 H ATOM 471 HE3 LYS A 27 0.694 -21.348 -1.912 1.00 0.00 H ATOM 472 HZ1 LYS A 27 2.710 -19.969 -2.088 1.00 0.00 H ATOM 473 HZ2 LYS A 27 2.025 -19.053 -3.252 1.00 0.00 H ATOM 474 HZ3 LYS A 27 2.330 -20.636 -3.524 1.00 0.00 H TER 475 LYS A 27