ATOM 1 N LYS A 1 0.471 19.784 5.103 1.00 0.00 N ATOM 2 CA LYS A 1 1.804 19.393 4.553 1.00 0.00 C ATOM 3 C LYS A 1 2.175 17.945 4.921 1.00 0.00 C ATOM 4 O LYS A 1 2.092 17.062 4.069 1.00 0.00 O ATOM 5 CB LYS A 1 2.905 20.421 4.929 1.00 0.00 C ATOM 6 CG LYS A 1 4.049 20.457 3.893 1.00 0.00 C ATOM 7 CD LYS A 1 5.463 20.590 4.501 1.00 0.00 C ATOM 8 CE LYS A 1 6.266 21.768 3.927 1.00 0.00 C ATOM 9 NZ LYS A 1 5.923 23.057 4.587 1.00 0.00 N ATOM 10 H1 LYS A 1 0.495 19.876 6.108 1.00 0.00 H ATOM 11 H2 LYS A 1 0.182 20.673 4.720 1.00 0.00 H ATOM 12 H3 LYS A 1 -0.238 19.107 4.858 1.00 0.00 H ATOM 13 HA LYS A 1 1.717 19.402 3.464 1.00 0.00 H ATOM 14 HB2 LYS A 1 2.473 21.422 4.969 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.292 20.202 5.925 1.00 0.00 H ATOM 16 HG2 LYS A 1 4.032 19.545 3.294 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.861 21.285 3.207 1.00 0.00 H ATOM 18 HD2 LYS A 1 5.426 20.672 5.588 1.00 0.00 H ATOM 19 HD3 LYS A 1 6.008 19.673 4.269 1.00 0.00 H ATOM 20 HE2 LYS A 1 7.330 21.560 4.072 1.00 0.00 H ATOM 21 HE3 LYS A 1 6.089 21.829 2.848 1.00 0.00 H ATOM 22 HZ1 LYS A 1 6.128 23.026 5.577 1.00 0.00 H ATOM 23 HZ2 LYS A 1 4.946 23.287 4.475 1.00 0.00 H ATOM 24 HZ3 LYS A 1 6.462 23.818 4.195 1.00 0.00 H ATOM 25 N LYS A 2 2.537 17.667 6.185 1.00 0.00 N ATOM 26 CA LYS A 2 3.001 16.352 6.696 1.00 0.00 C ATOM 27 C LYS A 2 2.009 15.213 6.423 1.00 0.00 C ATOM 28 O LYS A 2 2.393 14.188 5.865 1.00 0.00 O ATOM 29 CB LYS A 2 3.335 16.474 8.198 1.00 0.00 C ATOM 30 CG LYS A 2 4.527 17.418 8.464 1.00 0.00 C ATOM 31 CD LYS A 2 5.848 16.680 8.732 1.00 0.00 C ATOM 32 CE LYS A 2 7.031 17.622 8.459 1.00 0.00 C ATOM 33 NZ LYS A 2 8.257 17.215 9.192 1.00 0.00 N ATOM 34 H LYS A 2 2.573 18.444 6.832 1.00 0.00 H ATOM 35 HA LYS A 2 3.919 16.074 6.174 1.00 0.00 H ATOM 36 HB2 LYS A 2 2.459 16.859 8.724 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.555 15.487 8.606 1.00 0.00 H ATOM 38 HG2 LYS A 2 4.661 18.096 7.621 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.300 18.028 9.340 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.856 16.351 9.773 1.00 0.00 H ATOM 41 HD3 LYS A 2 5.934 15.807 8.083 1.00 0.00 H ATOM 42 HE2 LYS A 2 7.222 17.627 7.382 1.00 0.00 H ATOM 43 HE3 LYS A 2 6.752 18.639 8.750 1.00 0.00 H ATOM 44 HZ1 LYS A 2 9.047 17.787 8.924 1.00 0.00 H ATOM 45 HZ2 LYS A 2 8.500 16.252 9.006 1.00 0.00 H ATOM 46 HZ3 LYS A 2 8.136 17.319 10.191 1.00 0.00 H ATOM 47 N LYS A 3 0.722 15.406 6.744 1.00 0.00 N ATOM 48 CA LYS A 3 -0.356 14.427 6.478 1.00 0.00 C ATOM 49 C LYS A 3 -0.471 14.053 4.992 1.00 0.00 C ATOM 50 O LYS A 3 -0.527 12.871 4.655 1.00 0.00 O ATOM 51 CB LYS A 3 -1.701 14.928 7.038 1.00 0.00 C ATOM 52 CG LYS A 3 -1.669 15.138 8.566 1.00 0.00 C ATOM 53 CD LYS A 3 -2.991 14.716 9.226 1.00 0.00 C ATOM 54 CE LYS A 3 -2.957 14.882 10.754 1.00 0.00 C ATOM 55 NZ LYS A 3 -3.335 16.254 11.186 1.00 0.00 N ATOM 56 H LYS A 3 0.513 16.268 7.227 1.00 0.00 H ATOM 57 HA LYS A 3 -0.110 13.497 6.995 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.989 15.863 6.554 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.460 14.182 6.795 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.868 14.537 9.002 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.464 16.188 8.780 1.00 0.00 H ATOM 62 HD2 LYS A 3 -3.824 15.279 8.802 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.153 13.658 9.012 1.00 0.00 H ATOM 64 HE2 LYS A 3 -3.655 14.163 11.192 1.00 0.00 H ATOM 65 HE3 LYS A 3 -1.956 14.630 11.117 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -3.293 16.339 12.193 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -4.281 16.476 10.906 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -2.720 16.953 10.795 1.00 0.00 H ATOM 69 N LEU A 4 -0.447 15.050 4.101 1.00 0.00 N ATOM 70 CA LEU A 4 -0.440 14.864 2.643 1.00 0.00 C ATOM 71 C LEU A 4 0.783 14.067 2.168 1.00 0.00 C ATOM 72 O LEU A 4 0.634 13.162 1.348 1.00 0.00 O ATOM 73 CB LEU A 4 -0.521 16.232 1.924 1.00 0.00 C ATOM 74 CG LEU A 4 -1.933 16.707 1.527 1.00 0.00 C ATOM 75 CD1 LEU A 4 -2.526 15.853 0.404 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.912 16.737 2.703 1.00 0.00 C ATOM 77 H LEU A 4 -0.398 15.982 4.480 1.00 0.00 H ATOM 78 HA LEU A 4 -1.312 14.271 2.373 1.00 0.00 H ATOM 79 HB2 LEU A 4 -0.058 16.996 2.545 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.072 16.180 1.009 1.00 0.00 H ATOM 81 HG LEU A 4 -1.839 17.724 1.149 1.00 0.00 H ATOM 82 HD11 LEU A 4 -3.477 16.281 0.086 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.694 14.831 0.738 1.00 0.00 H ATOM 84 HD13 LEU A 4 -1.846 15.846 -0.448 1.00 0.00 H ATOM 85 HD21 LEU A 4 -2.502 17.344 3.510 1.00 0.00 H ATOM 86 HD22 LEU A 4 -3.105 15.728 3.067 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.855 17.179 2.378 1.00 0.00 H ATOM 88 N PHE A 5 1.978 14.349 2.699 1.00 0.00 N ATOM 89 CA PHE A 5 3.181 13.574 2.388 1.00 0.00 C ATOM 90 C PHE A 5 3.007 12.093 2.743 1.00 0.00 C ATOM 91 O PHE A 5 3.228 11.228 1.893 1.00 0.00 O ATOM 92 CB PHE A 5 4.405 14.184 3.081 1.00 0.00 C ATOM 93 CG PHE A 5 5.705 13.515 2.680 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.330 13.870 1.470 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.277 12.518 3.496 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.530 13.246 1.085 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.480 11.896 3.113 1.00 0.00 C ATOM 98 CZ PHE A 5 8.107 12.262 1.908 1.00 0.00 C ATOM 99 H PHE A 5 2.039 15.126 3.348 1.00 0.00 H ATOM 100 HA PHE A 5 3.348 13.628 1.309 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.466 15.242 2.826 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.288 14.113 4.160 1.00 0.00 H ATOM 103 HD1 PHE A 5 5.883 14.624 0.835 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.794 12.219 4.416 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.007 13.520 0.152 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.919 11.132 3.739 1.00 0.00 H ATOM 107 HZ PHE A 5 9.029 11.781 1.610 1.00 0.00 H ATOM 108 N ILE A 6 2.546 11.797 3.969 1.00 0.00 N ATOM 109 CA ILE A 6 2.254 10.431 4.447 1.00 0.00 C ATOM 110 C ILE A 6 1.244 9.715 3.530 1.00 0.00 C ATOM 111 O ILE A 6 1.440 8.540 3.227 1.00 0.00 O ATOM 112 CB ILE A 6 1.798 10.423 5.926 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.900 10.993 6.855 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.452 8.991 6.388 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.397 11.335 8.265 1.00 0.00 C ATOM 116 H ILE A 6 2.391 12.579 4.600 1.00 0.00 H ATOM 117 HA ILE A 6 3.183 9.858 4.397 1.00 0.00 H ATOM 118 HB ILE A 6 0.904 11.040 6.019 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.725 10.284 6.930 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.304 11.908 6.430 1.00 0.00 H ATOM 121 HG21 ILE A 6 2.310 8.332 6.241 1.00 0.00 H ATOM 122 HG22 ILE A 6 1.176 8.979 7.443 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.602 8.600 5.830 1.00 0.00 H ATOM 124 HD11 ILE A 6 3.160 11.909 8.791 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.486 11.932 8.205 1.00 0.00 H ATOM 126 HD13 ILE A 6 2.199 10.425 8.831 1.00 0.00 H ATOM 127 N MET A 7 0.206 10.399 3.032 1.00 0.00 N ATOM 128 CA MET A 7 -0.747 9.818 2.072 1.00 0.00 C ATOM 129 C MET A 7 -0.070 9.341 0.770 1.00 0.00 C ATOM 130 O MET A 7 -0.387 8.252 0.285 1.00 0.00 O ATOM 131 CB MET A 7 -1.882 10.805 1.749 1.00 0.00 C ATOM 132 CG MET A 7 -2.878 10.978 2.903 1.00 0.00 C ATOM 133 SD MET A 7 -3.844 9.479 3.263 1.00 0.00 S ATOM 134 CE MET A 7 -3.339 9.150 4.974 1.00 0.00 C ATOM 135 H MET A 7 0.078 11.353 3.351 1.00 0.00 H ATOM 136 HA MET A 7 -1.188 8.935 2.529 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.468 11.776 1.490 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.438 10.440 0.885 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.343 11.294 3.798 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.574 11.774 2.637 1.00 0.00 H ATOM 141 HE1 MET A 7 -4.014 9.662 5.659 1.00 0.00 H ATOM 142 HE2 MET A 7 -3.384 8.078 5.165 1.00 0.00 H ATOM 143 HE3 MET A 7 -2.319 9.496 5.145 1.00 0.00 H ATOM 144 N ILE A 8 0.873 10.117 0.216 1.00 0.00 N ATOM 145 CA ILE A 8 1.595 9.760 -1.017 1.00 0.00 C ATOM 146 C ILE A 8 2.543 8.571 -0.777 1.00 0.00 C ATOM 147 O ILE A 8 2.456 7.558 -1.476 1.00 0.00 O ATOM 148 CB ILE A 8 2.365 10.981 -1.588 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.414 12.170 -1.876 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.103 10.599 -2.888 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.139 13.492 -2.157 1.00 0.00 C ATOM 152 H ILE A 8 1.088 10.992 0.679 1.00 0.00 H ATOM 153 HA ILE A 8 0.869 9.450 -1.766 1.00 0.00 H ATOM 154 HB ILE A 8 3.105 11.302 -0.853 1.00 0.00 H ATOM 155 HG12 ILE A 8 0.765 11.928 -2.719 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.776 12.337 -1.014 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.650 11.452 -3.282 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.828 9.807 -2.702 1.00 0.00 H ATOM 159 HG23 ILE A 8 2.385 10.258 -3.637 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.890 13.679 -1.389 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.617 13.466 -3.136 1.00 0.00 H ATOM 162 HD13 ILE A 8 1.416 14.308 -2.148 1.00 0.00 H ATOM 163 N VAL A 9 3.427 8.660 0.227 1.00 0.00 N ATOM 164 CA VAL A 9 4.433 7.611 0.514 1.00 0.00 C ATOM 165 C VAL A 9 3.812 6.325 1.075 1.00 0.00 C ATOM 166 O VAL A 9 4.243 5.223 0.728 1.00 0.00 O ATOM 167 CB VAL A 9 5.565 8.113 1.437 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.291 9.304 0.803 1.00 0.00 C ATOM 169 CG2 VAL A 9 5.113 8.490 2.846 1.00 0.00 C ATOM 170 H VAL A 9 3.424 9.521 0.765 1.00 0.00 H ATOM 171 HA VAL A 9 4.902 7.332 -0.431 1.00 0.00 H ATOM 172 HB VAL A 9 6.289 7.313 1.555 1.00 0.00 H ATOM 173 HG11 VAL A 9 5.645 10.183 0.785 1.00 0.00 H ATOM 174 HG12 VAL A 9 7.184 9.535 1.382 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.594 9.058 -0.215 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.778 7.606 3.388 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.938 8.939 3.397 1.00 0.00 H ATOM 178 HG23 VAL A 9 4.301 9.202 2.779 1.00 0.00 H ATOM 179 N GLY A 10 2.758 6.453 1.884 1.00 0.00 N ATOM 180 CA GLY A 10 1.980 5.348 2.452 1.00 0.00 C ATOM 181 C GLY A 10 1.301 4.495 1.380 1.00 0.00 C ATOM 182 O GLY A 10 1.175 3.285 1.557 1.00 0.00 O ATOM 183 H GLY A 10 2.465 7.393 2.134 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.644 4.707 3.037 1.00 0.00 H ATOM 185 HA3 GLY A 10 1.216 5.746 3.112 1.00 0.00 H ATOM 186 N GLY A 11 0.898 5.104 0.258 1.00 0.00 N ATOM 187 CA GLY A 11 0.316 4.405 -0.888 1.00 0.00 C ATOM 188 C GLY A 11 1.320 3.407 -1.484 1.00 0.00 C ATOM 189 O GLY A 11 1.008 2.227 -1.622 1.00 0.00 O ATOM 190 H GLY A 11 1.009 6.108 0.205 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.576 3.866 -0.581 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.044 5.125 -1.659 1.00 0.00 H ATOM 193 N LEU A 12 2.542 3.868 -1.774 1.00 0.00 N ATOM 194 CA LEU A 12 3.668 3.069 -2.277 1.00 0.00 C ATOM 195 C LEU A 12 4.027 1.874 -1.377 1.00 0.00 C ATOM 196 O LEU A 12 4.072 0.736 -1.848 1.00 0.00 O ATOM 197 CB LEU A 12 4.879 4.007 -2.495 1.00 0.00 C ATOM 198 CG LEU A 12 5.517 3.933 -3.891 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.129 2.561 -4.177 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.507 4.300 -4.981 1.00 0.00 C ATOM 201 H LEU A 12 2.695 4.862 -1.676 1.00 0.00 H ATOM 202 HA LEU A 12 3.354 2.646 -3.229 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.581 5.045 -2.332 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.651 3.795 -1.754 1.00 0.00 H ATOM 205 HG LEU A 12 6.319 4.670 -3.919 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.609 2.575 -5.156 1.00 0.00 H ATOM 207 HD12 LEU A 12 5.362 1.787 -4.167 1.00 0.00 H ATOM 208 HD13 LEU A 12 6.878 2.334 -3.419 1.00 0.00 H ATOM 209 HD21 LEU A 12 3.941 5.179 -4.666 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.814 3.480 -5.161 1.00 0.00 H ATOM 211 HD23 LEU A 12 5.037 4.522 -5.907 1.00 0.00 H ATOM 212 N VAL A 13 4.276 2.116 -0.086 1.00 0.00 N ATOM 213 CA VAL A 13 4.597 1.057 0.894 1.00 0.00 C ATOM 214 C VAL A 13 3.416 0.095 1.080 1.00 0.00 C ATOM 215 O VAL A 13 3.602 -1.123 1.063 1.00 0.00 O ATOM 216 CB VAL A 13 5.045 1.649 2.247 1.00 0.00 C ATOM 217 CG1 VAL A 13 5.456 0.554 3.241 1.00 0.00 C ATOM 218 CG2 VAL A 13 6.263 2.565 2.062 1.00 0.00 C ATOM 219 H VAL A 13 4.255 3.089 0.202 1.00 0.00 H ATOM 220 HA VAL A 13 5.428 0.469 0.501 1.00 0.00 H ATOM 221 HB VAL A 13 4.229 2.230 2.678 1.00 0.00 H ATOM 222 HG11 VAL A 13 4.606 -0.086 3.478 1.00 0.00 H ATOM 223 HG12 VAL A 13 6.258 -0.054 2.821 1.00 0.00 H ATOM 224 HG13 VAL A 13 5.802 1.008 4.171 1.00 0.00 H ATOM 225 HG21 VAL A 13 7.068 2.018 1.569 1.00 0.00 H ATOM 226 HG22 VAL A 13 5.998 3.429 1.458 1.00 0.00 H ATOM 227 HG23 VAL A 13 6.609 2.923 3.031 1.00 0.00 H ATOM 228 N GLY A 14 2.194 0.623 1.197 1.00 0.00 N ATOM 229 CA GLY A 14 0.957 -0.156 1.297 1.00 0.00 C ATOM 230 C GLY A 14 0.711 -1.068 0.092 1.00 0.00 C ATOM 231 O GLY A 14 0.243 -2.192 0.270 1.00 0.00 O ATOM 232 H GLY A 14 2.106 1.633 1.204 1.00 0.00 H ATOM 233 HA2 GLY A 14 0.991 -0.771 2.196 1.00 0.00 H ATOM 234 HA3 GLY A 14 0.111 0.527 1.383 1.00 0.00 H ATOM 235 N LEU A 15 1.082 -0.638 -1.120 1.00 0.00 N ATOM 236 CA LEU A 15 0.967 -1.415 -2.360 1.00 0.00 C ATOM 237 C LEU A 15 1.654 -2.785 -2.253 1.00 0.00 C ATOM 238 O LEU A 15 1.089 -3.789 -2.683 1.00 0.00 O ATOM 239 CB LEU A 15 1.536 -0.599 -3.547 1.00 0.00 C ATOM 240 CG LEU A 15 0.704 -0.611 -4.843 1.00 0.00 C ATOM 241 CD1 LEU A 15 0.482 -2.014 -5.408 1.00 0.00 C ATOM 242 CD2 LEU A 15 -0.650 0.078 -4.659 1.00 0.00 C ATOM 243 H LEU A 15 1.403 0.323 -1.187 1.00 0.00 H ATOM 244 HA LEU A 15 -0.093 -1.602 -2.527 1.00 0.00 H ATOM 245 HB2 LEU A 15 1.651 0.443 -3.258 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.540 -0.958 -3.780 1.00 0.00 H ATOM 247 HG LEU A 15 1.261 -0.041 -5.587 1.00 0.00 H ATOM 248 HD11 LEU A 15 1.442 -2.517 -5.527 1.00 0.00 H ATOM 249 HD12 LEU A 15 0.001 -1.941 -6.382 1.00 0.00 H ATOM 250 HD13 LEU A 15 -0.153 -2.599 -4.744 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.502 1.067 -4.226 1.00 0.00 H ATOM 252 HD22 LEU A 15 -1.298 -0.505 -4.006 1.00 0.00 H ATOM 253 HD23 LEU A 15 -1.135 0.191 -5.629 1.00 0.00 H ATOM 254 N ARG A 16 2.838 -2.846 -1.625 1.00 0.00 N ATOM 255 CA ARG A 16 3.600 -4.091 -1.391 1.00 0.00 C ATOM 256 C ARG A 16 2.788 -5.117 -0.590 1.00 0.00 C ATOM 257 O ARG A 16 2.764 -6.300 -0.931 1.00 0.00 O ATOM 258 CB ARG A 16 4.929 -3.782 -0.674 1.00 0.00 C ATOM 259 CG ARG A 16 5.792 -2.726 -1.387 1.00 0.00 C ATOM 260 CD ARG A 16 7.082 -2.461 -0.600 1.00 0.00 C ATOM 261 NE ARG A 16 7.810 -1.293 -1.134 1.00 0.00 N ATOM 262 CZ ARG A 16 8.911 -0.752 -0.641 1.00 0.00 C ATOM 263 NH1 ARG A 16 9.528 -1.254 0.392 1.00 0.00 N ATOM 264 NH2 ARG A 16 9.419 0.319 -1.180 1.00 0.00 N ATOM 265 H ARG A 16 3.203 -1.967 -1.275 1.00 0.00 H ATOM 266 HA ARG A 16 3.824 -4.552 -2.355 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.716 -3.436 0.338 1.00 0.00 H ATOM 268 HB3 ARG A 16 5.504 -4.707 -0.596 1.00 0.00 H ATOM 269 HG2 ARG A 16 6.042 -3.071 -2.390 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.238 -1.790 -1.461 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.821 -2.273 0.444 1.00 0.00 H ATOM 272 HD3 ARG A 16 7.714 -3.350 -0.651 1.00 0.00 H ATOM 273 HE ARG A 16 7.424 -0.838 -1.946 1.00 0.00 H ATOM 274 HH11 ARG A 16 9.166 -2.094 0.810 1.00 0.00 H ATOM 275 HH12 ARG A 16 10.369 -0.835 0.749 1.00 0.00 H ATOM 276 HH21 ARG A 16 8.984 0.742 -1.982 1.00 0.00 H ATOM 277 HH22 ARG A 16 10.255 0.728 -0.798 1.00 0.00 H ATOM 278 N ILE A 17 2.099 -4.653 0.456 1.00 0.00 N ATOM 279 CA ILE A 17 1.235 -5.448 1.341 1.00 0.00 C ATOM 280 C ILE A 17 -0.047 -5.857 0.600 1.00 0.00 C ATOM 281 O ILE A 17 -0.391 -7.037 0.546 1.00 0.00 O ATOM 282 CB ILE A 17 0.919 -4.673 2.645 1.00 0.00 C ATOM 283 CG1 ILE A 17 2.219 -4.221 3.356 1.00 0.00 C ATOM 284 CG2 ILE A 17 0.072 -5.557 3.584 1.00 0.00 C ATOM 285 CD1 ILE A 17 1.985 -3.295 4.555 1.00 0.00 C ATOM 286 H ILE A 17 2.148 -3.654 0.600 1.00 0.00 H ATOM 287 HA ILE A 17 1.765 -6.360 1.618 1.00 0.00 H ATOM 288 HB ILE A 17 0.337 -3.784 2.395 1.00 0.00 H ATOM 289 HG12 ILE A 17 2.781 -5.096 3.686 1.00 0.00 H ATOM 290 HG13 ILE A 17 2.846 -3.665 2.661 1.00 0.00 H ATOM 291 HG21 ILE A 17 -0.187 -5.013 4.490 1.00 0.00 H ATOM 292 HG22 ILE A 17 -0.863 -5.845 3.104 1.00 0.00 H ATOM 293 HG23 ILE A 17 0.626 -6.457 3.854 1.00 0.00 H ATOM 294 HD11 ILE A 17 1.357 -2.455 4.257 1.00 0.00 H ATOM 295 HD12 ILE A 17 1.511 -3.839 5.371 1.00 0.00 H ATOM 296 HD13 ILE A 17 2.945 -2.913 4.905 1.00 0.00 H ATOM 297 N VAL A 18 -0.742 -4.891 -0.008 1.00 0.00 N ATOM 298 CA VAL A 18 -1.994 -5.098 -0.761 1.00 0.00 C ATOM 299 C VAL A 18 -1.810 -6.110 -1.898 1.00 0.00 C ATOM 300 O VAL A 18 -2.648 -6.993 -2.073 1.00 0.00 O ATOM 301 CB VAL A 18 -2.534 -3.751 -1.293 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.794 -3.916 -2.156 1.00 0.00 C ATOM 303 CG2 VAL A 18 -2.883 -2.772 -0.154 1.00 0.00 C ATOM 304 H VAL A 18 -0.384 -3.944 0.077 1.00 0.00 H ATOM 305 HA VAL A 18 -2.739 -5.506 -0.079 1.00 0.00 H ATOM 306 HB VAL A 18 -1.762 -3.291 -1.911 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.179 -2.935 -2.445 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.564 -4.470 -3.065 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.564 -4.450 -1.597 1.00 0.00 H ATOM 310 HG21 VAL A 18 -2.361 -3.026 0.767 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.588 -1.764 -0.446 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.954 -2.774 0.058 1.00 0.00 H ATOM 313 N PHE A 19 -0.696 -6.040 -2.633 1.00 0.00 N ATOM 314 CA PHE A 19 -0.325 -6.994 -3.680 1.00 0.00 C ATOM 315 C PHE A 19 -0.167 -8.425 -3.138 1.00 0.00 C ATOM 316 O PHE A 19 -0.709 -9.365 -3.721 1.00 0.00 O ATOM 317 CB PHE A 19 0.961 -6.515 -4.368 1.00 0.00 C ATOM 318 CG PHE A 19 1.460 -7.453 -5.449 1.00 0.00 C ATOM 319 CD1 PHE A 19 0.769 -7.544 -6.672 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.592 -8.262 -5.223 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.207 -8.439 -7.666 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.030 -9.155 -6.218 1.00 0.00 C ATOM 323 CZ PHE A 19 2.336 -9.244 -7.439 1.00 0.00 C ATOM 324 H PHE A 19 -0.056 -5.275 -2.446 1.00 0.00 H ATOM 325 HA PHE A 19 -1.119 -7.004 -4.426 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.784 -5.536 -4.818 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.740 -6.396 -3.613 1.00 0.00 H ATOM 328 HD1 PHE A 19 -0.104 -6.931 -6.848 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.126 -8.204 -4.284 1.00 0.00 H ATOM 330 HE1 PHE A 19 0.670 -8.510 -8.604 1.00 0.00 H ATOM 331 HE2 PHE A 19 3.900 -9.776 -6.044 1.00 0.00 H ATOM 332 HZ PHE A 19 2.671 -9.935 -8.203 1.00 0.00 H ATOM 333 N ALA A 20 0.513 -8.592 -1.998 1.00 0.00 N ATOM 334 CA ALA A 20 0.656 -9.884 -1.327 1.00 0.00 C ATOM 335 C ALA A 20 -0.709 -10.494 -0.948 1.00 0.00 C ATOM 336 O ALA A 20 -0.967 -11.673 -1.214 1.00 0.00 O ATOM 337 CB ALA A 20 1.564 -9.709 -0.103 1.00 0.00 C ATOM 338 H ALA A 20 0.918 -7.774 -1.559 1.00 0.00 H ATOM 339 HA ALA A 20 1.146 -10.569 -2.020 1.00 0.00 H ATOM 340 HB1 ALA A 20 2.425 -9.092 -0.360 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.019 -9.236 0.714 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.917 -10.686 0.231 1.00 0.00 H ATOM 343 N VAL A 21 -1.605 -9.682 -0.372 1.00 0.00 N ATOM 344 CA VAL A 21 -2.987 -10.069 -0.018 1.00 0.00 C ATOM 345 C VAL A 21 -3.809 -10.420 -1.269 1.00 0.00 C ATOM 346 O VAL A 21 -4.524 -11.420 -1.277 1.00 0.00 O ATOM 347 CB VAL A 21 -3.670 -8.978 0.834 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.127 -9.328 1.169 1.00 0.00 C ATOM 349 CG2 VAL A 21 -2.942 -8.790 2.173 1.00 0.00 C ATOM 350 H VAL A 21 -1.295 -8.733 -0.187 1.00 0.00 H ATOM 351 HA VAL A 21 -2.924 -10.972 0.590 1.00 0.00 H ATOM 352 HB VAL A 21 -3.656 -8.034 0.292 1.00 0.00 H ATOM 353 HG11 VAL A 21 -5.543 -8.579 1.844 1.00 0.00 H ATOM 354 HG12 VAL A 21 -5.733 -9.340 0.263 1.00 0.00 H ATOM 355 HG13 VAL A 21 -5.178 -10.306 1.649 1.00 0.00 H ATOM 356 HG21 VAL A 21 -3.398 -7.971 2.729 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.002 -9.702 2.768 1.00 0.00 H ATOM 358 HG23 VAL A 21 -1.894 -8.547 2.013 1.00 0.00 H ATOM 359 N LEU A 22 -3.698 -9.647 -2.353 1.00 0.00 N ATOM 360 CA LEU A 22 -4.354 -9.931 -3.635 1.00 0.00 C ATOM 361 C LEU A 22 -3.900 -11.286 -4.224 1.00 0.00 C ATOM 362 O LEU A 22 -4.744 -12.070 -4.674 1.00 0.00 O ATOM 363 CB LEU A 22 -4.080 -8.782 -4.622 1.00 0.00 C ATOM 364 CG LEU A 22 -5.116 -7.646 -4.544 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.622 -6.449 -5.358 1.00 0.00 C ATOM 366 CD2 LEU A 22 -6.473 -8.097 -5.099 1.00 0.00 C ATOM 367 H LEU A 22 -3.131 -8.809 -2.274 1.00 0.00 H ATOM 368 HA LEU A 22 -5.422 -10.009 -3.464 1.00 0.00 H ATOM 369 HB2 LEU A 22 -3.089 -8.377 -4.428 1.00 0.00 H ATOM 370 HB3 LEU A 22 -4.072 -9.171 -5.642 1.00 0.00 H ATOM 371 HG LEU A 22 -5.242 -7.324 -3.510 1.00 0.00 H ATOM 372 HD11 LEU A 22 -5.340 -5.631 -5.285 1.00 0.00 H ATOM 373 HD12 LEU A 22 -4.497 -6.729 -6.403 1.00 0.00 H ATOM 374 HD13 LEU A 22 -3.667 -6.107 -4.958 1.00 0.00 H ATOM 375 HD21 LEU A 22 -7.060 -7.237 -5.422 1.00 0.00 H ATOM 376 HD22 LEU A 22 -7.032 -8.619 -4.324 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.337 -8.766 -5.950 1.00 0.00 H ATOM 378 N SER A 23 -2.605 -11.585 -4.190 1.00 0.00 N ATOM 379 CA SER A 23 -2.063 -12.874 -4.636 1.00 0.00 C ATOM 380 C SER A 23 -2.555 -14.051 -3.781 1.00 0.00 C ATOM 381 O SER A 23 -3.077 -15.018 -4.332 1.00 0.00 O ATOM 382 CB SER A 23 -0.531 -12.843 -4.658 1.00 0.00 C ATOM 383 OG SER A 23 -0.079 -12.163 -5.821 1.00 0.00 O ATOM 384 H SER A 23 -1.957 -10.875 -3.855 1.00 0.00 H ATOM 385 HA SER A 23 -2.401 -13.059 -5.652 1.00 0.00 H ATOM 386 HB2 SER A 23 -0.147 -12.347 -3.760 1.00 0.00 H ATOM 387 HB3 SER A 23 -0.149 -13.866 -4.679 1.00 0.00 H ATOM 388 HG SER A 23 0.890 -12.262 -5.880 1.00 0.00 H ATOM 389 N ILE A 24 -2.449 -13.975 -2.444 1.00 0.00 N ATOM 390 CA ILE A 24 -2.907 -15.065 -1.558 1.00 0.00 C ATOM 391 C ILE A 24 -4.430 -15.283 -1.626 1.00 0.00 C ATOM 392 O ILE A 24 -4.882 -16.419 -1.502 1.00 0.00 O ATOM 393 CB ILE A 24 -2.380 -14.886 -0.115 1.00 0.00 C ATOM 394 CG1 ILE A 24 -2.354 -16.233 0.638 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.204 -13.857 0.657 1.00 0.00 C ATOM 396 CD1 ILE A 24 -1.485 -16.206 1.904 1.00 0.00 C ATOM 397 H ILE A 24 -2.006 -13.157 -2.038 1.00 0.00 H ATOM 398 HA ILE A 24 -2.464 -15.986 -1.946 1.00 0.00 H ATOM 399 HB ILE A 24 -1.360 -14.502 -0.178 1.00 0.00 H ATOM 400 HG12 ILE A 24 -3.370 -16.521 0.913 1.00 0.00 H ATOM 401 HG13 ILE A 24 -1.950 -17.006 -0.017 1.00 0.00 H ATOM 402 HG21 ILE A 24 -2.729 -13.616 1.607 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.252 -12.958 0.062 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.216 -14.224 0.834 1.00 0.00 H ATOM 405 HD11 ILE A 24 -1.504 -17.188 2.375 1.00 0.00 H ATOM 406 HD12 ILE A 24 -0.455 -15.961 1.639 1.00 0.00 H ATOM 407 HD13 ILE A 24 -1.861 -15.472 2.614 1.00 0.00 H ATOM 408 N LYS A 25 -5.230 -14.233 -1.881 1.00 0.00 N ATOM 409 CA LYS A 25 -6.689 -14.321 -2.077 1.00 0.00 C ATOM 410 C LYS A 25 -7.046 -15.201 -3.283 1.00 0.00 C ATOM 411 O LYS A 25 -7.958 -16.027 -3.187 1.00 0.00 O ATOM 412 CB LYS A 25 -7.285 -12.911 -2.260 1.00 0.00 C ATOM 413 CG LYS A 25 -7.643 -12.198 -0.947 1.00 0.00 C ATOM 414 CD LYS A 25 -8.956 -12.724 -0.343 1.00 0.00 C ATOM 415 CE LYS A 25 -9.393 -11.909 0.885 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.095 -10.651 0.510 1.00 0.00 N ATOM 417 H LYS A 25 -4.800 -13.313 -1.906 1.00 0.00 H ATOM 418 HA LYS A 25 -7.133 -14.798 -1.209 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.579 -12.290 -2.811 1.00 0.00 H ATOM 420 HB3 LYS A 25 -8.185 -12.973 -2.871 1.00 0.00 H ATOM 421 HG2 LYS A 25 -6.836 -12.322 -0.224 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.753 -11.134 -1.159 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.749 -12.705 -1.094 1.00 0.00 H ATOM 424 HD3 LYS A 25 -8.811 -13.759 -0.033 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.062 -12.530 1.487 1.00 0.00 H ATOM 426 HE3 LYS A 25 -8.510 -11.689 1.494 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -10.946 -10.847 0.001 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -9.517 -10.057 -0.066 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -10.352 -10.123 1.332 1.00 0.00 H ATOM 430 N LYS A 26 -6.323 -15.046 -4.402 1.00 0.00 N ATOM 431 CA LYS A 26 -6.503 -15.843 -5.632 1.00 0.00 C ATOM 432 C LYS A 26 -5.971 -17.288 -5.525 1.00 0.00 C ATOM 433 O LYS A 26 -6.387 -18.137 -6.317 1.00 0.00 O ATOM 434 CB LYS A 26 -5.854 -15.106 -6.821 1.00 0.00 C ATOM 435 CG LYS A 26 -6.485 -15.512 -8.172 1.00 0.00 C ATOM 436 CD LYS A 26 -5.459 -15.844 -9.264 1.00 0.00 C ATOM 437 CE LYS A 26 -4.756 -14.587 -9.791 1.00 0.00 C ATOM 438 NZ LYS A 26 -3.781 -14.924 -10.862 1.00 0.00 N ATOM 439 H LYS A 26 -5.616 -14.323 -4.376 1.00 0.00 H ATOM 440 HA LYS A 26 -7.575 -15.918 -5.823 1.00 0.00 H ATOM 441 HB2 LYS A 26 -5.986 -14.029 -6.701 1.00 0.00 H ATOM 442 HB3 LYS A 26 -4.781 -15.310 -6.819 1.00 0.00 H ATOM 443 HG2 LYS A 26 -7.118 -16.389 -8.041 1.00 0.00 H ATOM 444 HG3 LYS A 26 -7.135 -14.706 -8.518 1.00 0.00 H ATOM 445 HD2 LYS A 26 -4.726 -16.550 -8.871 1.00 0.00 H ATOM 446 HD3 LYS A 26 -5.986 -16.324 -10.091 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.515 -13.903 -10.182 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.247 -14.086 -8.963 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.357 -14.089 -11.245 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -4.228 -15.415 -11.624 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -3.037 -15.512 -10.512 1.00 0.00 H ATOM 452 N LYS A 27 -5.108 -17.582 -4.537 1.00 0.00 N ATOM 453 CA LYS A 27 -4.443 -18.886 -4.297 1.00 0.00 C ATOM 454 C LYS A 27 -3.807 -19.481 -5.575 1.00 0.00 C ATOM 455 O LYS A 27 -2.894 -18.825 -6.127 1.00 0.00 O ATOM 456 CB LYS A 27 -5.413 -19.857 -3.583 1.00 0.00 C ATOM 457 CG LYS A 27 -5.968 -19.307 -2.259 1.00 0.00 C ATOM 458 CD LYS A 27 -7.039 -20.232 -1.666 1.00 0.00 C ATOM 459 CE LYS A 27 -7.952 -19.430 -0.729 1.00 0.00 C ATOM 460 NZ LYS A 27 -9.090 -20.249 -0.238 1.00 0.00 N ATOM 461 OXT LYS A 27 -4.177 -20.597 -6.010 1.00 0.00 O ATOM 462 H LYS A 27 -4.856 -16.805 -3.935 1.00 0.00 H ATOM 463 HA LYS A 27 -3.607 -18.712 -3.620 1.00 0.00 H ATOM 464 HB2 LYS A 27 -6.248 -20.070 -4.253 1.00 0.00 H ATOM 465 HB3 LYS A 27 -4.894 -20.794 -3.377 1.00 0.00 H ATOM 466 HG2 LYS A 27 -5.154 -19.187 -1.542 1.00 0.00 H ATOM 467 HG3 LYS A 27 -6.417 -18.332 -2.441 1.00 0.00 H ATOM 468 HD2 LYS A 27 -7.646 -20.652 -2.471 1.00 0.00 H ATOM 469 HD3 LYS A 27 -6.559 -21.048 -1.123 1.00 0.00 H ATOM 470 HE2 LYS A 27 -7.360 -19.056 0.111 1.00 0.00 H ATOM 471 HE3 LYS A 27 -8.333 -18.565 -1.280 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -9.634 -20.618 -1.006 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -9.713 -19.695 0.335 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -8.770 -21.028 0.319 1.00 0.00 H TER 475 LYS A 27