ATOM 25 N LYS A 2 2.371 17.061 7.548 1.00 0.00 N ATOM 26 CA LYS A 2 2.688 15.627 7.752 1.00 0.00 C ATOM 27 C LYS A 2 1.631 14.684 7.162 1.00 0.00 C ATOM 28 O LYS A 2 1.991 13.673 6.567 1.00 0.00 O ATOM 29 CB LYS A 2 2.907 15.324 9.249 1.00 0.00 C ATOM 30 CG LYS A 2 4.096 16.048 9.915 1.00 0.00 C ATOM 31 CD LYS A 2 5.458 15.757 9.258 1.00 0.00 C ATOM 32 CE LYS A 2 5.811 16.799 8.184 1.00 0.00 C ATOM 33 NZ LYS A 2 6.827 16.288 7.224 1.00 0.00 N ATOM 34 H LYS A 2 2.250 17.645 8.369 1.00 0.00 H ATOM 35 HA LYS A 2 3.606 15.382 7.214 1.00 0.00 H ATOM 36 HB2 LYS A 2 2.000 15.575 9.801 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.068 14.250 9.365 1.00 0.00 H ATOM 38 HG2 LYS A 2 3.915 17.124 9.940 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.143 15.704 10.949 1.00 0.00 H ATOM 40 HD2 LYS A 2 6.233 15.788 10.028 1.00 0.00 H ATOM 41 HD3 LYS A 2 5.447 14.751 8.835 1.00 0.00 H ATOM 42 HE2 LYS A 2 4.905 17.079 7.646 1.00 0.00 H ATOM 43 HE3 LYS A 2 6.186 17.698 8.684 1.00 0.00 H ATOM 44 HZ1 LYS A 2 7.069 16.993 6.539 1.00 0.00 H ATOM 45 HZ2 LYS A 2 6.489 15.479 6.721 1.00 0.00 H ATOM 46 HZ3 LYS A 2 7.680 16.021 7.698 1.00 0.00 H ATOM 47 N LYS A 3 0.344 15.040 7.249 1.00 0.00 N ATOM 48 CA LYS A 3 -0.777 14.266 6.669 1.00 0.00 C ATOM 49 C LYS A 3 -0.613 14.056 5.157 1.00 0.00 C ATOM 50 O LYS A 3 -0.752 12.933 4.673 1.00 0.00 O ATOM 51 CB LYS A 3 -2.131 14.899 7.055 1.00 0.00 C ATOM 52 CG LYS A 3 -2.267 14.993 8.589 1.00 0.00 C ATOM 53 CD LYS A 3 -3.705 14.988 9.128 1.00 0.00 C ATOM 54 CE LYS A 3 -4.472 16.286 8.848 1.00 0.00 C ATOM 55 NZ LYS A 3 -5.688 16.380 9.701 1.00 0.00 N ATOM 56 H LYS A 3 0.156 15.877 7.782 1.00 0.00 H ATOM 57 HA LYS A 3 -0.754 13.264 7.101 1.00 0.00 H ATOM 58 HB2 LYS A 3 -2.227 15.894 6.616 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.929 14.267 6.660 1.00 0.00 H ATOM 60 HG2 LYS A 3 -1.763 14.133 9.033 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.757 15.891 8.942 1.00 0.00 H ATOM 62 HD2 LYS A 3 -4.249 14.139 8.713 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.641 14.849 10.209 1.00 0.00 H ATOM 64 HE2 LYS A 3 -3.816 17.138 9.050 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.748 16.317 7.789 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -6.203 17.231 9.517 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -5.446 16.382 10.683 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -6.314 15.602 9.542 1.00 0.00 H ATOM 69 N LEU A 4 -0.239 15.110 4.427 1.00 0.00 N ATOM 70 CA LEU A 4 0.067 15.066 2.990 1.00 0.00 C ATOM 71 C LEU A 4 1.271 14.158 2.693 1.00 0.00 C ATOM 72 O LEU A 4 1.207 13.340 1.778 1.00 0.00 O ATOM 73 CB LEU A 4 0.328 16.498 2.463 1.00 0.00 C ATOM 74 CG LEU A 4 -0.728 17.058 1.495 1.00 0.00 C ATOM 75 CD1 LEU A 4 -0.888 16.195 0.241 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.089 17.237 2.170 1.00 0.00 C ATOM 77 H LEU A 4 -0.142 15.983 4.921 1.00 0.00 H ATOM 78 HA LEU A 4 -0.786 14.626 2.468 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.431 17.191 3.298 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.287 16.514 1.939 1.00 0.00 H ATOM 81 HG LEU A 4 -0.384 18.042 1.176 1.00 0.00 H ATOM 82 HD11 LEU A 4 0.091 15.892 -0.130 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.390 16.775 -0.533 1.00 0.00 H ATOM 84 HD13 LEU A 4 -1.481 15.306 0.455 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.985 17.889 3.037 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.488 16.274 2.490 1.00 0.00 H ATOM 87 HD23 LEU A 4 -2.786 17.696 1.468 1.00 0.00 H ATOM 88 N PHE A 5 2.351 14.262 3.475 1.00 0.00 N ATOM 89 CA PHE A 5 3.518 13.383 3.338 1.00 0.00 C ATOM 90 C PHE A 5 3.137 11.904 3.488 1.00 0.00 C ATOM 91 O PHE A 5 3.444 11.100 2.607 1.00 0.00 O ATOM 92 CB PHE A 5 4.612 13.787 4.334 1.00 0.00 C ATOM 93 CG PHE A 5 5.883 12.972 4.181 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.859 13.368 3.248 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.074 11.799 4.938 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.029 12.603 3.084 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.246 11.038 4.777 1.00 0.00 C ATOM 98 CZ PHE A 5 8.224 11.442 3.851 1.00 0.00 C ATOM 99 H PHE A 5 2.340 14.963 4.205 1.00 0.00 H ATOM 100 HA PHE A 5 3.923 13.509 2.331 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.850 14.842 4.187 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.243 13.672 5.353 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.707 14.256 2.651 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.319 11.466 5.638 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.777 12.908 2.363 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.390 10.136 5.357 1.00 0.00 H ATOM 107 HZ PHE A 5 9.122 10.851 3.721 1.00 0.00 H ATOM 108 N ILE A 6 2.425 11.555 4.570 1.00 0.00 N ATOM 109 CA ILE A 6 1.936 10.194 4.854 1.00 0.00 C ATOM 110 C ILE A 6 1.079 9.658 3.693 1.00 0.00 C ATOM 111 O ILE A 6 1.227 8.495 3.324 1.00 0.00 O ATOM 112 CB ILE A 6 1.183 10.139 6.209 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.115 10.491 7.395 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.595 8.734 6.455 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.351 10.956 8.644 1.00 0.00 C ATOM 116 H ILE A 6 2.220 12.292 5.239 1.00 0.00 H ATOM 117 HA ILE A 6 2.803 9.538 4.938 1.00 0.00 H ATOM 118 HB ILE A 6 0.363 10.858 6.175 1.00 0.00 H ATOM 119 HG12 ILE A 6 2.730 9.627 7.651 1.00 0.00 H ATOM 120 HG13 ILE A 6 2.797 11.294 7.117 1.00 0.00 H ATOM 121 HG21 ILE A 6 1.385 7.983 6.403 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.123 8.678 7.435 1.00 0.00 H ATOM 123 HG23 ILE A 6 -0.168 8.499 5.713 1.00 0.00 H ATOM 124 HD11 ILE A 6 0.758 11.839 8.411 1.00 0.00 H ATOM 125 HD12 ILE A 6 0.693 10.168 9.011 1.00 0.00 H ATOM 126 HD13 ILE A 6 2.063 11.207 9.431 1.00 0.00 H ATOM 127 N MET A 7 0.228 10.485 3.072 1.00 0.00 N ATOM 128 CA MET A 7 -0.553 10.094 1.886 1.00 0.00 C ATOM 129 C MET A 7 0.338 9.676 0.702 1.00 0.00 C ATOM 130 O MET A 7 0.100 8.627 0.099 1.00 0.00 O ATOM 131 CB MET A 7 -1.505 11.222 1.454 1.00 0.00 C ATOM 132 CG MET A 7 -2.653 11.462 2.447 1.00 0.00 C ATOM 133 SD MET A 7 -4.332 11.289 1.771 1.00 0.00 S ATOM 134 CE MET A 7 -4.297 12.522 0.437 1.00 0.00 C ATOM 135 H MET A 7 0.125 11.422 3.448 1.00 0.00 H ATOM 136 HA MET A 7 -1.160 9.225 2.144 1.00 0.00 H ATOM 137 HB2 MET A 7 -0.952 12.150 1.324 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.927 10.966 0.485 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.554 10.771 3.285 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.554 12.471 2.844 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.256 13.040 0.395 1.00 0.00 H ATOM 142 HE2 MET A 7 -3.507 13.251 0.616 1.00 0.00 H ATOM 143 HE3 MET A 7 -4.119 12.025 -0.518 1.00 0.00 H ATOM 144 N ILE A 8 1.369 10.464 0.370 1.00 0.00 N ATOM 145 CA ILE A 8 2.291 10.190 -0.753 1.00 0.00 C ATOM 146 C ILE A 8 3.054 8.875 -0.524 1.00 0.00 C ATOM 147 O ILE A 8 3.017 7.978 -1.370 1.00 0.00 O ATOM 148 CB ILE A 8 3.267 11.372 -0.979 1.00 0.00 C ATOM 149 CG1 ILE A 8 2.505 12.676 -1.308 1.00 0.00 C ATOM 150 CG2 ILE A 8 4.250 11.058 -2.125 1.00 0.00 C ATOM 151 CD1 ILE A 8 3.358 13.943 -1.154 1.00 0.00 C ATOM 152 H ILE A 8 1.506 11.304 0.922 1.00 0.00 H ATOM 153 HA ILE A 8 1.698 10.067 -1.660 1.00 0.00 H ATOM 154 HB ILE A 8 3.842 11.526 -0.064 1.00 0.00 H ATOM 155 HG12 ILE A 8 2.107 12.628 -2.322 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.659 12.779 -0.633 1.00 0.00 H ATOM 157 HG21 ILE A 8 4.870 10.196 -1.878 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.702 10.852 -3.045 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.922 11.900 -2.294 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.719 14.821 -1.256 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.826 13.961 -0.169 1.00 0.00 H ATOM 162 HD13 ILE A 8 4.127 13.983 -1.924 1.00 0.00 H ATOM 163 N VAL A 9 3.720 8.738 0.630 1.00 0.00 N ATOM 164 CA VAL A 9 4.505 7.533 0.972 1.00 0.00 C ATOM 165 C VAL A 9 3.618 6.293 1.152 1.00 0.00 C ATOM 166 O VAL A 9 3.966 5.207 0.683 1.00 0.00 O ATOM 167 CB VAL A 9 5.425 7.751 2.194 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.407 8.898 1.927 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.688 8.016 3.507 1.00 0.00 C ATOM 170 H VAL A 9 3.685 9.527 1.271 1.00 0.00 H ATOM 171 HA VAL A 9 5.158 7.314 0.127 1.00 0.00 H ATOM 172 HB VAL A 9 6.008 6.852 2.353 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.918 8.736 0.978 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.886 9.854 1.899 1.00 0.00 H ATOM 175 HG13 VAL A 9 7.154 8.927 2.721 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.150 7.123 3.825 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.400 8.286 4.287 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.988 8.826 3.364 1.00 0.00 H ATOM 179 N GLY A 10 2.439 6.458 1.757 1.00 0.00 N ATOM 180 CA GLY A 10 1.435 5.411 1.955 1.00 0.00 C ATOM 181 C GLY A 10 0.861 4.864 0.645 1.00 0.00 C ATOM 182 O GLY A 10 0.560 3.674 0.566 1.00 0.00 O ATOM 183 H GLY A 10 2.223 7.377 2.131 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.881 4.586 2.512 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.611 5.815 2.545 1.00 0.00 H ATOM 186 N GLY A 11 0.747 5.696 -0.395 1.00 0.00 N ATOM 187 CA GLY A 11 0.316 5.284 -1.735 1.00 0.00 C ATOM 188 C GLY A 11 1.291 4.288 -2.373 1.00 0.00 C ATOM 189 O GLY A 11 0.893 3.192 -2.776 1.00 0.00 O ATOM 190 H GLY A 11 0.962 6.674 -0.238 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.671 4.821 -1.673 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.244 6.160 -2.379 1.00 0.00 H ATOM 193 N LEU A 12 2.580 4.648 -2.424 1.00 0.00 N ATOM 194 CA LEU A 12 3.670 3.804 -2.927 1.00 0.00 C ATOM 195 C LEU A 12 3.796 2.467 -2.176 1.00 0.00 C ATOM 196 O LEU A 12 3.765 1.400 -2.789 1.00 0.00 O ATOM 197 CB LEU A 12 4.990 4.612 -2.886 1.00 0.00 C ATOM 198 CG LEU A 12 5.746 4.670 -4.222 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.146 3.280 -4.721 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.922 5.398 -5.286 1.00 0.00 C ATOM 201 H LEU A 12 2.813 5.590 -2.139 1.00 0.00 H ATOM 202 HA LEU A 12 3.426 3.552 -3.959 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.792 5.638 -2.573 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.660 4.188 -2.135 1.00 0.00 H ATOM 205 HG LEU A 12 6.658 5.243 -4.057 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.770 3.377 -5.609 1.00 0.00 H ATOM 207 HD12 LEU A 12 5.265 2.691 -4.970 1.00 0.00 H ATOM 208 HD13 LEU A 12 6.709 2.766 -3.942 1.00 0.00 H ATOM 209 HD21 LEU A 12 5.558 5.640 -6.137 1.00 0.00 H ATOM 210 HD22 LEU A 12 4.518 6.319 -4.861 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.094 4.780 -5.627 1.00 0.00 H ATOM 278 N ILE A 17 1.475 -4.068 -0.098 1.00 0.00 N ATOM 279 CA ILE A 17 0.396 -4.684 0.693 1.00 0.00 C ATOM 280 C ILE A 17 -0.659 -5.302 -0.238 1.00 0.00 C ATOM 281 O ILE A 17 -1.058 -6.452 -0.042 1.00 0.00 O ATOM 282 CB ILE A 17 -0.219 -3.644 1.657 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.824 -3.115 2.675 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.411 -4.235 2.435 1.00 0.00 C ATOM 285 CD1 ILE A 17 0.636 -1.624 2.973 1.00 0.00 C ATOM 286 H ILE A 17 1.532 -3.060 -0.144 1.00 0.00 H ATOM 287 HA ILE A 17 0.818 -5.491 1.293 1.00 0.00 H ATOM 288 HB ILE A 17 -0.590 -2.808 1.064 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.753 -3.676 3.608 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.840 -3.245 2.301 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.228 -4.481 1.757 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.102 -5.136 2.966 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.782 -3.507 3.158 1.00 0.00 H ATOM 294 HD11 ILE A 17 0.899 -1.046 2.091 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.398 -1.416 3.250 1.00 0.00 H ATOM 296 HD13 ILE A 17 1.295 -1.329 3.791 1.00 0.00 H ATOM 297 N VAL A 18 -1.073 -4.581 -1.287 1.00 0.00 N ATOM 298 CA VAL A 18 -2.029 -5.071 -2.301 1.00 0.00 C ATOM 299 C VAL A 18 -1.543 -6.375 -2.951 1.00 0.00 C ATOM 300 O VAL A 18 -2.336 -7.299 -3.130 1.00 0.00 O ATOM 301 CB VAL A 18 -2.317 -3.990 -3.368 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.229 -4.495 -4.495 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.010 -2.756 -2.768 1.00 0.00 C ATOM 304 H VAL A 18 -0.715 -3.635 -1.369 1.00 0.00 H ATOM 305 HA VAL A 18 -2.964 -5.296 -1.793 1.00 0.00 H ATOM 306 HB VAL A 18 -1.374 -3.674 -3.809 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.483 -3.672 -5.164 1.00 0.00 H ATOM 308 HG12 VAL A 18 -2.720 -5.258 -5.079 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.146 -4.913 -4.078 1.00 0.00 H ATOM 310 HG21 VAL A 18 -4.081 -2.929 -2.665 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.612 -2.517 -1.786 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.847 -1.901 -3.425 1.00 0.00 H ATOM 313 N PHE A 19 -0.244 -6.497 -3.249 1.00 0.00 N ATOM 314 CA PHE A 19 0.353 -7.715 -3.817 1.00 0.00 C ATOM 315 C PHE A 19 0.204 -8.935 -2.890 1.00 0.00 C ATOM 316 O PHE A 19 -0.171 -10.019 -3.344 1.00 0.00 O ATOM 317 CB PHE A 19 1.834 -7.467 -4.169 1.00 0.00 C ATOM 318 CG PHE A 19 2.230 -7.930 -5.562 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.966 -9.248 -5.987 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.861 -7.032 -6.446 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.311 -9.656 -7.289 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.214 -7.443 -7.744 1.00 0.00 C ATOM 323 CZ PHE A 19 2.935 -8.754 -8.167 1.00 0.00 C ATOM 324 H PHE A 19 0.350 -5.693 -3.088 1.00 0.00 H ATOM 325 HA PHE A 19 -0.185 -7.946 -4.739 1.00 0.00 H ATOM 326 HB2 PHE A 19 2.050 -6.402 -4.089 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.476 -7.968 -3.442 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.492 -9.957 -5.324 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.077 -6.019 -6.131 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.096 -10.666 -7.613 1.00 0.00 H ATOM 331 HE2 PHE A 19 3.699 -6.749 -8.417 1.00 0.00 H ATOM 332 HZ PHE A 19 3.201 -9.068 -9.169 1.00 0.00 H ATOM 333 N ALA A 20 0.450 -8.765 -1.587 1.00 0.00 N ATOM 334 CA ALA A 20 0.254 -9.810 -0.579 1.00 0.00 C ATOM 335 C ALA A 20 -1.209 -10.298 -0.532 1.00 0.00 C ATOM 336 O ALA A 20 -1.464 -11.506 -0.545 1.00 0.00 O ATOM 337 CB ALA A 20 0.728 -9.277 0.779 1.00 0.00 C ATOM 338 H ALA A 20 0.752 -7.849 -1.280 1.00 0.00 H ATOM 339 HA ALA A 20 0.878 -10.665 -0.843 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.759 -8.929 0.702 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.098 -8.450 1.106 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.677 -10.074 1.522 1.00 0.00 H ATOM 343 N VAL A 21 -2.173 -9.367 -0.536 1.00 0.00 N ATOM 344 CA VAL A 21 -3.614 -9.674 -0.569 1.00 0.00 C ATOM 345 C VAL A 21 -4.021 -10.367 -1.880 1.00 0.00 C ATOM 346 O VAL A 21 -4.789 -11.326 -1.856 1.00 0.00 O ATOM 347 CB VAL A 21 -4.472 -8.415 -0.316 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.974 -8.736 -0.320 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.155 -7.793 1.052 1.00 0.00 C ATOM 350 H VAL A 21 -1.870 -8.397 -0.520 1.00 0.00 H ATOM 351 HA VAL A 21 -3.813 -10.377 0.241 1.00 0.00 H ATOM 352 HB VAL A 21 -4.270 -7.678 -1.093 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.288 -9.076 -1.307 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.193 -9.513 0.413 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.546 -7.841 -0.075 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.772 -6.908 1.207 1.00 0.00 H ATOM 357 HG22 VAL A 21 -4.353 -8.513 1.847 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.112 -7.491 1.103 1.00 0.00 H ATOM 359 N LEU A 22 -3.490 -9.942 -3.031 1.00 0.00 N ATOM 360 CA LEU A 22 -3.732 -10.600 -4.323 1.00 0.00 C ATOM 361 C LEU A 22 -3.217 -12.050 -4.338 1.00 0.00 C ATOM 362 O LEU A 22 -3.917 -12.949 -4.811 1.00 0.00 O ATOM 363 CB LEU A 22 -3.095 -9.774 -5.457 1.00 0.00 C ATOM 364 CG LEU A 22 -3.974 -8.603 -5.931 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.151 -7.662 -6.812 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.168 -9.088 -6.763 1.00 0.00 C ATOM 367 H LEU A 22 -2.899 -9.118 -3.001 1.00 0.00 H ATOM 368 HA LEU A 22 -4.809 -10.657 -4.478 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.134 -9.391 -5.115 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.897 -10.421 -6.312 1.00 0.00 H ATOM 371 HG LEU A 22 -4.341 -8.044 -5.069 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.299 -7.286 -6.248 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.767 -6.819 -7.124 1.00 0.00 H ATOM 374 HD13 LEU A 22 -2.791 -8.192 -7.694 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.760 -8.233 -7.089 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.808 -9.739 -6.170 1.00 0.00 H ATOM 377 HD23 LEU A 22 -4.818 -9.635 -7.638 1.00 0.00 H ATOM 378 N SER A 23 -2.021 -12.295 -3.790 1.00 0.00 N ATOM 379 CA SER A 23 -1.442 -13.641 -3.680 1.00 0.00 C ATOM 380 C SER A 23 -2.285 -14.560 -2.785 1.00 0.00 C ATOM 381 O SER A 23 -2.710 -15.629 -3.229 1.00 0.00 O ATOM 382 CB SER A 23 -0.004 -13.544 -3.159 1.00 0.00 C ATOM 383 OG SER A 23 0.592 -14.831 -3.100 1.00 0.00 O ATOM 384 H SER A 23 -1.495 -11.495 -3.451 1.00 0.00 H ATOM 385 HA SER A 23 -1.408 -14.087 -4.675 1.00 0.00 H ATOM 386 HB2 SER A 23 0.576 -12.912 -3.833 1.00 0.00 H ATOM 387 HB3 SER A 23 -0.001 -13.093 -2.165 1.00 0.00 H ATOM 388 HG SER A 23 1.502 -14.735 -2.759 1.00 0.00 H ATOM 389 N ILE A 24 -2.626 -14.127 -1.561 1.00 0.00 N ATOM 390 CA ILE A 24 -3.438 -14.933 -0.628 1.00 0.00 C ATOM 391 C ILE A 24 -4.880 -15.151 -1.130 1.00 0.00 C ATOM 392 O ILE A 24 -5.506 -16.159 -0.805 1.00 0.00 O ATOM 393 CB ILE A 24 -3.385 -14.341 0.801 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.724 -15.402 1.868 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.310 -13.131 0.938 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.249 -15.017 3.276 1.00 0.00 C ATOM 397 H ILE A 24 -2.263 -13.230 -1.254 1.00 0.00 H ATOM 398 HA ILE A 24 -2.973 -15.918 -0.585 1.00 0.00 H ATOM 399 HB ILE A 24 -2.368 -13.983 0.972 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.801 -15.572 1.891 1.00 0.00 H ATOM 401 HG13 ILE A 24 -3.239 -16.343 1.608 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.069 -12.446 0.141 1.00 0.00 H ATOM 403 HG22 ILE A 24 -5.354 -13.430 0.851 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.146 -12.628 1.890 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.527 -15.802 3.978 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.165 -14.904 3.282 1.00 0.00 H ATOM 407 HD13 ILE A 24 -3.711 -14.083 3.597 1.00 0.00 H ATOM 408 N LYS A 25 -5.418 -14.242 -1.960 1.00 0.00 N ATOM 409 CA LYS A 25 -6.742 -14.402 -2.584 1.00 0.00 C ATOM 410 C LYS A 25 -6.792 -15.564 -3.575 1.00 0.00 C ATOM 411 O LYS A 25 -7.782 -16.299 -3.604 1.00 0.00 O ATOM 412 CB LYS A 25 -7.194 -13.088 -3.258 1.00 0.00 C ATOM 413 CG LYS A 25 -8.038 -12.232 -2.303 1.00 0.00 C ATOM 414 CD LYS A 25 -9.448 -12.831 -2.131 1.00 0.00 C ATOM 415 CE LYS A 25 -10.065 -12.431 -0.787 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.093 -13.415 -0.353 1.00 0.00 N ATOM 417 H LYS A 25 -4.897 -13.387 -2.127 1.00 0.00 H ATOM 418 HA LYS A 25 -7.439 -14.677 -1.796 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.326 -12.521 -3.591 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.791 -13.308 -4.145 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.528 -12.176 -1.339 1.00 0.00 H ATOM 422 HG3 LYS A 25 -8.128 -11.221 -2.702 1.00 0.00 H ATOM 423 HD2 LYS A 25 -10.088 -12.493 -2.949 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.399 -13.918 -2.183 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.272 -12.381 -0.035 1.00 0.00 H ATOM 426 HE3 LYS A 25 -10.502 -11.432 -0.881 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -10.683 -14.328 -0.208 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.827 -13.511 -1.042 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.521 -13.135 0.518 1.00 0.00 H ATOM 430 N LYS A 26 -5.728 -15.751 -4.361 1.00 0.00 N ATOM 431 CA LYS A 26 -5.576 -16.882 -5.288 1.00 0.00 C ATOM 432 C LYS A 26 -5.315 -18.210 -4.554 1.00 0.00 C ATOM 433 O LYS A 26 -5.717 -19.254 -5.074 1.00 0.00 O ATOM 434 CB LYS A 26 -4.481 -16.524 -6.315 1.00 0.00 C ATOM 435 CG LYS A 26 -4.492 -17.340 -7.625 1.00 0.00 C ATOM 436 CD LYS A 26 -3.875 -18.748 -7.513 1.00 0.00 C ATOM 437 CE LYS A 26 -2.971 -19.103 -8.703 1.00 0.00 C ATOM 438 NZ LYS A 26 -3.741 -19.435 -9.933 1.00 0.00 N ATOM 439 H LYS A 26 -4.984 -15.069 -4.274 1.00 0.00 H ATOM 440 HA LYS A 26 -6.516 -17.007 -5.830 1.00 0.00 H ATOM 441 HB2 LYS A 26 -4.632 -15.483 -6.606 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.496 -16.587 -5.848 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.513 -17.417 -8.002 1.00 0.00 H ATOM 444 HG3 LYS A 26 -3.918 -16.769 -8.356 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.262 -18.800 -6.613 1.00 0.00 H ATOM 446 HD3 LYS A 26 -4.668 -19.493 -7.424 1.00 0.00 H ATOM 447 HE2 LYS A 26 -2.295 -18.264 -8.893 1.00 0.00 H ATOM 448 HE3 LYS A 26 -2.355 -19.962 -8.420 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.116 -19.661 -10.696 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -4.319 -18.662 -10.232 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -4.338 -20.237 -9.787 1.00 0.00 H