ATOM 1 N GLY A 1 -2.086 17.438 4.029 1.00 0.00 N ATOM 2 CA GLY A 1 -3.421 17.052 4.568 1.00 0.00 C ATOM 3 C GLY A 1 -4.033 15.968 3.688 1.00 0.00 C ATOM 4 O GLY A 1 -3.694 14.790 3.812 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.858 16.841 3.209 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.364 17.306 4.766 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.105 18.435 3.734 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.307 16.679 5.576 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.069 17.915 4.574 1.00 0.00 H ATOM 10 N VAL A 2 -4.936 16.372 2.801 1.00 0.00 N ATOM 11 CA VAL A 2 -5.589 15.424 1.905 1.00 0.00 C ATOM 12 C VAL A 2 -4.549 14.617 1.129 1.00 0.00 C ATOM 13 O VAL A 2 -4.502 13.391 1.229 1.00 0.00 O ATOM 14 CB VAL A 2 -6.507 16.171 0.925 1.00 0.00 C ATOM 15 CG1 VAL A 2 -7.932 16.220 1.486 1.00 0.00 C ATOM 16 CG2 VAL A 2 -5.994 17.602 0.731 1.00 0.00 C ATOM 17 H VAL A 2 -5.167 17.322 2.748 1.00 0.00 H ATOM 18 HA VAL A 2 -6.186 14.743 2.494 1.00 0.00 H ATOM 19 HB VAL A 2 -6.516 15.659 -0.026 1.00 0.00 H ATOM 20 HG11 VAL A 2 -8.342 15.221 1.514 1.00 0.00 H ATOM 21 HG12 VAL A 2 -8.546 16.844 0.854 1.00 0.00 H ATOM 22 HG13 VAL A 2 -7.912 16.630 2.485 1.00 0.00 H ATOM 23 HG21 VAL A 2 -6.250 18.198 1.595 1.00 0.00 H ATOM 24 HG22 VAL A 2 -6.450 18.031 -0.148 1.00 0.00 H ATOM 25 HG23 VAL A 2 -4.921 17.588 0.609 1.00 0.00 H ATOM 26 N VAL A 3 -3.719 15.313 0.360 1.00 0.00 N ATOM 27 CA VAL A 3 -2.685 14.651 -0.427 1.00 0.00 C ATOM 28 C VAL A 3 -1.751 13.853 0.476 1.00 0.00 C ATOM 29 O VAL A 3 -1.230 12.809 0.082 1.00 0.00 O ATOM 30 CB VAL A 3 -1.879 15.690 -1.207 1.00 0.00 C ATOM 31 CG1 VAL A 3 -0.898 14.980 -2.142 1.00 0.00 C ATOM 32 CG2 VAL A 3 -2.831 16.558 -2.033 1.00 0.00 C ATOM 33 H VAL A 3 -3.804 16.288 0.320 1.00 0.00 H ATOM 34 HA VAL A 3 -3.156 13.978 -1.128 1.00 0.00 H ATOM 35 HB VAL A 3 -1.330 16.313 -0.515 1.00 0.00 H ATOM 36 HG11 VAL A 3 -0.122 14.509 -1.558 1.00 0.00 H ATOM 37 HG12 VAL A 3 -0.457 15.701 -2.814 1.00 0.00 H ATOM 38 HG13 VAL A 3 -1.424 14.230 -2.712 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.369 17.226 -1.377 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.534 15.925 -2.556 1.00 0.00 H ATOM 41 HG23 VAL A 3 -2.264 17.135 -2.749 1.00 0.00 H ATOM 42 N ASP A 4 -1.540 14.354 1.690 1.00 0.00 N ATOM 43 CA ASP A 4 -0.662 13.683 2.642 1.00 0.00 C ATOM 44 C ASP A 4 -1.290 12.384 3.139 1.00 0.00 C ATOM 45 O ASP A 4 -0.601 11.377 3.311 1.00 0.00 O ATOM 46 CB ASP A 4 -0.386 14.604 3.832 1.00 0.00 C ATOM 47 CG ASP A 4 0.679 13.987 4.733 1.00 0.00 C ATOM 48 OD1 ASP A 4 1.646 14.671 5.028 1.00 0.00 O ATOM 49 OD2 ASP A 4 0.513 12.839 5.113 1.00 0.00 O ATOM 50 H ASP A 4 -1.980 15.190 1.947 1.00 0.00 H ATOM 51 HA ASP A 4 0.274 13.455 2.155 1.00 0.00 H ATOM 52 HB2 ASP A 4 -0.039 15.561 3.470 1.00 0.00 H ATOM 53 HB3 ASP A 4 -1.296 14.742 4.398 1.00 0.00 H ATOM 54 N ILE A 5 -2.597 12.414 3.379 1.00 0.00 N ATOM 55 CA ILE A 5 -3.304 11.233 3.865 1.00 0.00 C ATOM 56 C ILE A 5 -3.641 10.285 2.717 1.00 0.00 C ATOM 57 O ILE A 5 -3.616 9.065 2.880 1.00 0.00 O ATOM 58 CB ILE A 5 -4.592 11.653 4.576 1.00 0.00 C ATOM 59 CG1 ILE A 5 -4.242 12.483 5.813 1.00 0.00 C ATOM 60 CG2 ILE A 5 -5.371 10.407 5.002 1.00 0.00 C ATOM 61 CD1 ILE A 5 -5.494 13.205 6.315 1.00 0.00 C ATOM 62 H ILE A 5 -3.094 13.245 3.230 1.00 0.00 H ATOM 63 HA ILE A 5 -2.672 10.714 4.571 1.00 0.00 H ATOM 64 HB ILE A 5 -5.197 12.244 3.903 1.00 0.00 H ATOM 65 HG12 ILE A 5 -3.865 11.831 6.588 1.00 0.00 H ATOM 66 HG13 ILE A 5 -3.487 13.211 5.556 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.150 10.690 5.695 1.00 0.00 H ATOM 68 HG22 ILE A 5 -4.701 9.708 5.479 1.00 0.00 H ATOM 69 HG23 ILE A 5 -5.814 9.945 4.133 1.00 0.00 H ATOM 70 HD11 ILE A 5 -6.251 12.478 6.569 1.00 0.00 H ATOM 71 HD12 ILE A 5 -5.867 13.858 5.540 1.00 0.00 H ATOM 72 HD13 ILE A 5 -5.246 13.789 7.189 1.00 0.00 H ATOM 73 N LEU A 6 -3.959 10.851 1.558 1.00 0.00 N ATOM 74 CA LEU A 6 -4.304 10.046 0.396 1.00 0.00 C ATOM 75 C LEU A 6 -3.152 9.110 0.031 1.00 0.00 C ATOM 76 O LEU A 6 -3.344 7.903 -0.109 1.00 0.00 O ATOM 77 CB LEU A 6 -4.621 10.968 -0.787 1.00 0.00 C ATOM 78 CG LEU A 6 -6.111 11.342 -0.777 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.310 12.674 -1.503 1.00 0.00 C ATOM 80 CD2 LEU A 6 -6.921 10.253 -1.490 1.00 0.00 C ATOM 81 H LEU A 6 -3.967 11.827 1.482 1.00 0.00 H ATOM 82 HA LEU A 6 -5.176 9.454 0.625 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.025 11.866 -0.705 1.00 0.00 H ATOM 84 HB3 LEU A 6 -4.383 10.466 -1.708 1.00 0.00 H ATOM 85 HG LEU A 6 -6.452 11.436 0.244 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.951 12.588 -2.518 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.760 13.449 -0.990 1.00 0.00 H ATOM 88 HD13 LEU A 6 -7.362 12.925 -1.512 1.00 0.00 H ATOM 89 HD21 LEU A 6 -6.554 10.134 -2.499 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.961 10.541 -1.518 1.00 0.00 H ATOM 91 HD23 LEU A 6 -6.820 9.320 -0.957 1.00 0.00 H ATOM 92 N LYS A 7 -1.960 9.676 -0.122 1.00 0.00 N ATOM 93 CA LYS A 7 -0.789 8.880 -0.472 1.00 0.00 C ATOM 94 C LYS A 7 -0.562 7.775 0.557 1.00 0.00 C ATOM 95 O LYS A 7 -0.375 6.611 0.202 1.00 0.00 O ATOM 96 CB LYS A 7 0.445 9.778 -0.555 1.00 0.00 C ATOM 97 CG LYS A 7 1.328 9.343 -1.731 1.00 0.00 C ATOM 98 CD LYS A 7 0.863 10.052 -2.997 1.00 0.00 C ATOM 99 CE LYS A 7 1.661 11.344 -3.190 1.00 0.00 C ATOM 100 NZ LYS A 7 2.984 11.023 -3.798 1.00 0.00 N ATOM 101 H LYS A 7 -1.866 10.644 0.001 1.00 0.00 H ATOM 102 HA LYS A 7 -0.949 8.429 -1.434 1.00 0.00 H ATOM 103 HB2 LYS A 7 0.136 10.803 -0.693 1.00 0.00 H ATOM 104 HB3 LYS A 7 1.004 9.698 0.348 1.00 0.00 H ATOM 105 HG2 LYS A 7 2.345 9.609 -1.527 1.00 0.00 H ATOM 106 HG3 LYS A 7 1.257 8.274 -1.869 1.00 0.00 H ATOM 107 HD2 LYS A 7 1.001 9.405 -3.851 1.00 0.00 H ATOM 108 HD3 LYS A 7 -0.176 10.292 -2.890 1.00 0.00 H ATOM 109 HE2 LYS A 7 1.117 12.009 -3.844 1.00 0.00 H ATOM 110 HE3 LYS A 7 1.811 11.820 -2.232 1.00 0.00 H ATOM 111 HZ1 LYS A 7 3.022 11.400 -4.766 1.00 0.00 H ATOM 112 HZ2 LYS A 7 3.114 9.990 -3.822 1.00 0.00 H ATOM 113 HZ3 LYS A 7 3.740 11.455 -3.231 1.00 0.00 H ATOM 114 N GLY A 8 -0.580 8.149 1.832 1.00 0.00 N ATOM 115 CA GLY A 8 -0.373 7.184 2.905 1.00 0.00 C ATOM 116 C GLY A 8 -1.458 6.114 2.894 1.00 0.00 C ATOM 117 O GLY A 8 -1.263 5.012 3.408 1.00 0.00 O ATOM 118 H GLY A 8 -0.731 9.091 2.056 1.00 0.00 H ATOM 119 HA2 GLY A 8 0.588 6.715 2.774 1.00 0.00 H ATOM 120 HA3 GLY A 8 -0.393 7.697 3.854 1.00 0.00 H ATOM 121 N ALA A 9 -2.600 6.448 2.307 1.00 0.00 N ATOM 122 CA ALA A 9 -3.714 5.509 2.234 1.00 0.00 C ATOM 123 C ALA A 9 -3.402 4.380 1.257 1.00 0.00 C ATOM 124 O ALA A 9 -3.579 3.204 1.575 1.00 0.00 O ATOM 125 CB ALA A 9 -4.983 6.238 1.789 1.00 0.00 C ATOM 126 H ALA A 9 -2.695 7.340 1.916 1.00 0.00 H ATOM 127 HA ALA A 9 -3.880 5.087 3.214 1.00 0.00 H ATOM 128 HB1 ALA A 9 -5.049 7.188 2.296 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.848 5.639 2.036 1.00 0.00 H ATOM 130 HB3 ALA A 9 -4.951 6.400 0.722 1.00 0.00 H ATOM 131 N ALA A 10 -2.940 4.746 0.065 1.00 0.00 N ATOM 132 CA ALA A 10 -2.607 3.754 -0.951 1.00 0.00 C ATOM 133 C ALA A 10 -1.574 2.766 -0.418 1.00 0.00 C ATOM 134 O ALA A 10 -1.513 1.619 -0.862 1.00 0.00 O ATOM 135 CB ALA A 10 -2.056 4.448 -2.198 1.00 0.00 C ATOM 136 H ALA A 10 -2.819 5.698 -0.133 1.00 0.00 H ATOM 137 HA ALA A 10 -3.503 3.215 -1.220 1.00 0.00 H ATOM 138 HB1 ALA A 10 -1.756 3.704 -2.921 1.00 0.00 H ATOM 139 HB2 ALA A 10 -1.201 5.051 -1.927 1.00 0.00 H ATOM 140 HB3 ALA A 10 -2.820 5.080 -2.626 1.00 0.00 H ATOM 141 N LYS A 11 -0.766 3.218 0.534 1.00 0.00 N ATOM 142 CA LYS A 11 0.260 2.366 1.121 1.00 0.00 C ATOM 143 C LYS A 11 -0.362 1.358 2.083 1.00 0.00 C ATOM 144 O LYS A 11 -0.025 0.174 2.059 1.00 0.00 O ATOM 145 CB LYS A 11 1.283 3.221 1.857 1.00 0.00 C ATOM 146 CG LYS A 11 2.639 2.510 1.876 1.00 0.00 C ATOM 147 CD LYS A 11 3.569 3.211 2.868 1.00 0.00 C ATOM 148 CE LYS A 11 4.870 2.418 2.997 1.00 0.00 C ATOM 149 NZ LYS A 11 5.510 2.291 1.657 1.00 0.00 N ATOM 150 H LYS A 11 -0.861 4.142 0.850 1.00 0.00 H ATOM 151 HA LYS A 11 0.761 1.836 0.341 1.00 0.00 H ATOM 152 HB2 LYS A 11 1.382 4.175 1.360 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.948 3.372 2.858 1.00 0.00 H ATOM 154 HG2 LYS A 11 2.501 1.481 2.175 1.00 0.00 H ATOM 155 HG3 LYS A 11 3.078 2.543 0.890 1.00 0.00 H ATOM 156 HD2 LYS A 11 3.788 4.208 2.514 1.00 0.00 H ATOM 157 HD3 LYS A 11 3.088 3.269 3.833 1.00 0.00 H ATOM 158 HE2 LYS A 11 5.541 2.933 3.669 1.00 0.00 H ATOM 159 HE3 LYS A 11 4.656 1.434 3.389 1.00 0.00 H ATOM 160 HZ1 LYS A 11 5.810 3.229 1.326 1.00 0.00 H ATOM 161 HZ2 LYS A 11 4.826 1.886 0.985 1.00 0.00 H ATOM 162 HZ3 LYS A 11 6.340 1.669 1.727 1.00 0.00 H ATOM 163 N ASP A 12 -1.269 1.835 2.928 1.00 0.00 N ATOM 164 CA ASP A 12 -1.930 0.966 3.894 1.00 0.00 C ATOM 165 C ASP A 12 -2.661 -0.168 3.181 1.00 0.00 C ATOM 166 O ASP A 12 -2.473 -1.341 3.505 1.00 0.00 O ATOM 167 CB ASP A 12 -2.928 1.774 4.727 1.00 0.00 C ATOM 168 CG ASP A 12 -3.687 0.849 5.672 1.00 0.00 C ATOM 169 OD1 ASP A 12 -4.676 1.291 6.235 1.00 0.00 O ATOM 170 OD2 ASP A 12 -3.271 -0.288 5.820 1.00 0.00 O ATOM 171 H ASP A 12 -1.497 2.788 2.902 1.00 0.00 H ATOM 172 HA ASP A 12 -1.188 0.544 4.554 1.00 0.00 H ATOM 173 HB2 ASP A 12 -2.395 2.516 5.303 1.00 0.00 H ATOM 174 HB3 ASP A 12 -3.629 2.265 4.068 1.00 0.00 H ATOM 175 N ILE A 13 -3.495 0.190 2.211 1.00 0.00 N ATOM 176 CA ILE A 13 -4.248 -0.805 1.458 1.00 0.00 C ATOM 177 C ILE A 13 -3.303 -1.766 0.743 1.00 0.00 C ATOM 178 O ILE A 13 -3.469 -2.983 0.815 1.00 0.00 O ATOM 179 CB ILE A 13 -5.145 -0.112 0.431 1.00 0.00 C ATOM 180 CG1 ILE A 13 -6.055 0.891 1.145 1.00 0.00 C ATOM 181 CG2 ILE A 13 -6.004 -1.157 -0.286 1.00 0.00 C ATOM 182 CD1 ILE A 13 -6.800 1.732 0.106 1.00 0.00 C ATOM 183 H ILE A 13 -3.604 1.141 1.997 1.00 0.00 H ATOM 184 HA ILE A 13 -4.869 -1.366 2.140 1.00 0.00 H ATOM 185 HB ILE A 13 -4.532 0.405 -0.291 1.00 0.00 H ATOM 186 HG12 ILE A 13 -6.769 0.357 1.756 1.00 0.00 H ATOM 187 HG13 ILE A 13 -5.458 1.538 1.768 1.00 0.00 H ATOM 188 HG21 ILE A 13 -6.702 -0.660 -0.944 1.00 0.00 H ATOM 189 HG22 ILE A 13 -6.548 -1.738 0.445 1.00 0.00 H ATOM 190 HG23 ILE A 13 -5.367 -1.810 -0.863 1.00 0.00 H ATOM 191 HD11 ILE A 13 -7.434 1.092 -0.489 1.00 0.00 H ATOM 192 HD12 ILE A 13 -6.086 2.228 -0.535 1.00 0.00 H ATOM 193 HD13 ILE A 13 -7.405 2.472 0.610 1.00 0.00 H ATOM 194 N ALA A 14 -2.313 -1.209 0.053 1.00 0.00 N ATOM 195 CA ALA A 14 -1.347 -2.025 -0.673 1.00 0.00 C ATOM 196 C ALA A 14 -0.583 -2.934 0.285 1.00 0.00 C ATOM 197 O ALA A 14 0.102 -3.864 -0.141 1.00 0.00 O ATOM 198 CB ALA A 14 -0.363 -1.125 -1.421 1.00 0.00 C ATOM 199 H ALA A 14 -2.233 -0.233 0.030 1.00 0.00 H ATOM 200 HA ALA A 14 -1.875 -2.635 -1.389 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.294 -1.735 -2.025 1.00 0.00 H ATOM 202 HB2 ALA A 14 0.223 -0.563 -0.709 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.909 -0.444 -2.057 1.00 0.00 H ATOM 204 N GLY A 15 -0.703 -2.656 1.580 1.00 0.00 N ATOM 205 CA GLY A 15 -0.017 -3.452 2.588 1.00 0.00 C ATOM 206 C GLY A 15 -0.472 -4.908 2.544 1.00 0.00 C ATOM 207 O GLY A 15 0.321 -5.808 2.274 1.00 0.00 O ATOM 208 H GLY A 15 -1.259 -1.901 1.860 1.00 0.00 H ATOM 209 HA2 GLY A 15 1.048 -3.408 2.410 1.00 0.00 H ATOM 210 HA3 GLY A 15 -0.229 -3.047 3.566 1.00 0.00 H ATOM 211 N HIS A 16 -1.754 -5.129 2.815 1.00 0.00 N ATOM 212 CA HIS A 16 -2.304 -6.481 2.806 1.00 0.00 C ATOM 213 C HIS A 16 -2.415 -7.009 1.379 1.00 0.00 C ATOM 214 O HIS A 16 -2.585 -8.209 1.164 1.00 0.00 O ATOM 215 CB HIS A 16 -3.685 -6.487 3.464 1.00 0.00 C ATOM 216 CG HIS A 16 -4.640 -5.673 2.636 1.00 0.00 C ATOM 217 ND1 HIS A 16 -5.390 -6.229 1.611 1.00 0.00 N ATOM 218 CD2 HIS A 16 -4.978 -4.343 2.668 1.00 0.00 C ATOM 219 CE1 HIS A 16 -6.136 -5.246 1.074 1.00 0.00 C ATOM 220 NE2 HIS A 16 -5.923 -4.076 1.681 1.00 0.00 N ATOM 221 H HIS A 16 -2.340 -4.372 3.026 1.00 0.00 H ATOM 222 HA HIS A 16 -1.648 -7.129 3.368 1.00 0.00 H ATOM 223 HB2 HIS A 16 -4.045 -7.503 3.534 1.00 0.00 H ATOM 224 HB3 HIS A 16 -3.614 -6.061 4.453 1.00 0.00 H ATOM 225 HD2 HIS A 16 -4.574 -3.614 3.355 1.00 0.00 H ATOM 226 HE1 HIS A 16 -6.822 -5.387 0.253 1.00 0.00 H ATOM 227 HE2 HIS A 16 -6.342 -3.214 1.476 1.00 0.00 H ATOM 228 N LEU A 17 -2.317 -6.107 0.409 1.00 0.00 N ATOM 229 CA LEU A 17 -2.407 -6.491 -0.992 1.00 0.00 C ATOM 230 C LEU A 17 -1.067 -7.032 -1.485 1.00 0.00 C ATOM 231 O LEU A 17 -0.958 -8.199 -1.860 1.00 0.00 O ATOM 232 CB LEU A 17 -2.820 -5.280 -1.826 1.00 0.00 C ATOM 233 CG LEU A 17 -3.704 -5.718 -2.996 1.00 0.00 C ATOM 234 CD1 LEU A 17 -2.964 -6.791 -3.789 1.00 0.00 C ATOM 235 CD2 LEU A 17 -5.046 -6.280 -2.482 1.00 0.00 C ATOM 236 H LEU A 17 -2.181 -5.163 0.636 1.00 0.00 H ATOM 237 HA LEU A 17 -3.150 -7.257 -1.101 1.00 0.00 H ATOM 238 HB2 LEU A 17 -3.358 -4.578 -1.206 1.00 0.00 H ATOM 239 HB3 LEU A 17 -1.933 -4.811 -2.214 1.00 0.00 H ATOM 240 HG LEU A 17 -3.891 -4.869 -3.638 1.00 0.00 H ATOM 241 HD11 LEU A 17 -3.399 -6.875 -4.770 1.00 0.00 H ATOM 242 HD12 LEU A 17 -3.040 -7.736 -3.274 1.00 0.00 H ATOM 243 HD13 LEU A 17 -1.923 -6.513 -3.879 1.00 0.00 H ATOM 244 HD21 LEU A 17 -5.001 -7.361 -2.442 1.00 0.00 H ATOM 245 HD22 LEU A 17 -5.840 -5.982 -3.152 1.00 0.00 H ATOM 246 HD23 LEU A 17 -5.251 -5.893 -1.494 1.00 0.00 H ATOM 247 N ALA A 18 -0.051 -6.175 -1.482 1.00 0.00 N ATOM 248 CA ALA A 18 1.276 -6.575 -1.930 1.00 0.00 C ATOM 249 C ALA A 18 1.812 -7.717 -1.073 1.00 0.00 C ATOM 250 O ALA A 18 2.917 -8.210 -1.297 1.00 0.00 O ATOM 251 CB ALA A 18 2.234 -5.385 -1.855 1.00 0.00 C ATOM 252 H ALA A 18 -0.198 -5.256 -1.174 1.00 0.00 H ATOM 253 HA ALA A 18 1.214 -6.906 -2.956 1.00 0.00 H ATOM 254 HB1 ALA A 18 3.238 -5.716 -2.074 1.00 0.00 H ATOM 255 HB2 ALA A 18 2.204 -4.961 -0.862 1.00 0.00 H ATOM 256 HB3 ALA A 18 1.938 -4.637 -2.575 1.00 0.00 H ATOM 257 N SER A 19 1.021 -8.133 -0.088 1.00 0.00 N ATOM 258 CA SER A 19 1.429 -9.218 0.797 1.00 0.00 C ATOM 259 C SER A 19 1.383 -10.555 0.066 1.00 0.00 C ATOM 260 O SER A 19 2.408 -11.216 -0.102 1.00 0.00 O ATOM 261 CB SER A 19 0.505 -9.271 2.016 1.00 0.00 C ATOM 262 OG SER A 19 -0.678 -9.982 1.677 1.00 0.00 O ATOM 263 H SER A 19 0.151 -7.703 0.044 1.00 0.00 H ATOM 264 HA SER A 19 2.438 -9.037 1.133 1.00 0.00 H ATOM 265 HB2 SER A 19 1.003 -9.776 2.826 1.00 0.00 H ATOM 266 HB3 SER A 19 0.256 -8.263 2.321 1.00 0.00 H ATOM 267 HG SER A 19 -1.369 -9.716 2.288 1.00 0.00 H ATOM 268 N LYS A 20 0.190 -10.948 -0.368 1.00 0.00 N ATOM 269 CA LYS A 20 0.022 -12.204 -1.077 1.00 0.00 C ATOM 270 C LYS A 20 1.069 -12.346 -2.177 1.00 0.00 C ATOM 271 O LYS A 20 1.433 -13.458 -2.563 1.00 0.00 O ATOM 272 CB LYS A 20 -1.384 -12.257 -1.680 1.00 0.00 C ATOM 273 CG LYS A 20 -1.440 -11.405 -2.953 1.00 0.00 C ATOM 274 CD LYS A 20 -2.876 -10.939 -3.196 1.00 0.00 C ATOM 275 CE LYS A 20 -2.994 -10.363 -4.608 1.00 0.00 C ATOM 276 NZ LYS A 20 -4.415 -10.003 -4.881 1.00 0.00 N ATOM 277 H LYS A 20 -0.594 -10.384 -0.207 1.00 0.00 H ATOM 278 HA LYS A 20 0.132 -13.020 -0.379 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.629 -13.277 -1.916 1.00 0.00 H ATOM 280 HB3 LYS A 20 -2.093 -11.874 -0.961 1.00 0.00 H ATOM 281 HG2 LYS A 20 -0.796 -10.544 -2.841 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.108 -11.994 -3.796 1.00 0.00 H ATOM 283 HD2 LYS A 20 -3.550 -11.777 -3.089 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.132 -10.176 -2.475 1.00 0.00 H ATOM 285 HE2 LYS A 20 -2.377 -9.480 -4.690 1.00 0.00 H ATOM 286 HE3 LYS A 20 -2.666 -11.100 -5.326 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -5.025 -10.422 -4.150 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -4.691 -10.369 -5.815 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -4.519 -8.969 -4.867 1.00 0.00 H ATOM 290 N VAL A 21 1.552 -11.213 -2.678 1.00 0.00 N ATOM 291 CA VAL A 21 2.558 -11.222 -3.734 1.00 0.00 C ATOM 292 C VAL A 21 3.917 -11.631 -3.176 1.00 0.00 C ATOM 293 O VAL A 21 4.558 -12.549 -3.687 1.00 0.00 O ATOM 294 CB VAL A 21 2.661 -9.835 -4.368 1.00 0.00 C ATOM 295 CG1 VAL A 21 3.529 -9.911 -5.626 1.00 0.00 C ATOM 296 CG2 VAL A 21 1.262 -9.343 -4.745 1.00 0.00 C ATOM 297 H VAL A 21 1.226 -10.356 -2.332 1.00 0.00 H ATOM 298 HA VAL A 21 2.262 -11.932 -4.493 1.00 0.00 H ATOM 299 HB VAL A 21 3.109 -9.150 -3.663 1.00 0.00 H ATOM 300 HG11 VAL A 21 3.545 -8.947 -6.112 1.00 0.00 H ATOM 301 HG12 VAL A 21 3.122 -10.649 -6.301 1.00 0.00 H ATOM 302 HG13 VAL A 21 4.536 -10.192 -5.352 1.00 0.00 H ATOM 303 HG21 VAL A 21 0.727 -10.132 -5.254 1.00 0.00 H ATOM 304 HG22 VAL A 21 1.346 -8.486 -5.397 1.00 0.00 H ATOM 305 HG23 VAL A 21 0.725 -9.063 -3.851 1.00 0.00 H ATOM 306 N MET A 22 4.352 -10.944 -2.124 1.00 0.00 N ATOM 307 CA MET A 22 5.637 -11.245 -1.505 1.00 0.00 C ATOM 308 C MET A 22 5.587 -12.589 -0.786 1.00 0.00 C ATOM 309 O MET A 22 6.599 -13.278 -0.665 1.00 0.00 O ATOM 310 CB MET A 22 6.007 -10.147 -0.513 1.00 0.00 C ATOM 311 CG MET A 22 7.441 -10.353 -0.016 1.00 0.00 C ATOM 312 SD MET A 22 7.456 -11.617 1.281 1.00 0.00 S ATOM 313 CE MET A 22 7.248 -10.500 2.689 1.00 0.00 C ATOM 314 H MET A 22 3.798 -10.223 -1.758 1.00 0.00 H ATOM 315 HA MET A 22 6.390 -11.284 -2.266 1.00 0.00 H ATOM 316 HB2 MET A 22 5.926 -9.184 -0.996 1.00 0.00 H ATOM 317 HB3 MET A 22 5.332 -10.189 0.318 1.00 0.00 H ATOM 318 HG2 MET A 22 8.068 -10.672 -0.835 1.00 0.00 H ATOM 319 HG3 MET A 22 7.818 -9.425 0.384 1.00 0.00 H ATOM 320 HE1 MET A 22 6.416 -9.834 2.500 1.00 0.00 H ATOM 321 HE2 MET A 22 8.146 -9.919 2.826 1.00 0.00 H ATOM 322 HE3 MET A 22 7.057 -11.079 3.582 1.00 0.00 H ATOM 323 N ASN A 23 4.401 -12.953 -0.310 1.00 0.00 N ATOM 324 CA ASN A 23 4.226 -14.213 0.399 1.00 0.00 C ATOM 325 C ASN A 23 4.494 -15.396 -0.530 1.00 0.00 C ATOM 326 O ASN A 23 4.894 -16.470 -0.081 1.00 0.00 O ATOM 327 CB ASN A 23 2.800 -14.299 0.959 1.00 0.00 C ATOM 328 CG ASN A 23 2.819 -14.196 2.483 1.00 0.00 C ATOM 329 OD1 ASN A 23 3.267 -15.119 3.162 1.00 0.00 O ATOM 330 ND2 ASN A 23 2.357 -13.121 3.061 1.00 0.00 N ATOM 331 H ASN A 23 3.630 -12.361 -0.435 1.00 0.00 H ATOM 332 HA ASN A 23 4.922 -14.249 1.217 1.00 0.00 H ATOM 333 HB2 ASN A 23 2.218 -13.487 0.558 1.00 0.00 H ATOM 334 HB3 ASN A 23 2.351 -15.238 0.671 1.00 0.00 H ATOM 335 HD21 ASN A 23 2.001 -12.387 2.517 1.00 0.00 H ATOM 336 HD22 ASN A 23 2.367 -13.047 4.037 1.00 0.00 H ATOM 337 N LYS A 24 4.267 -15.194 -1.825 1.00 0.00 N ATOM 338 CA LYS A 24 4.485 -16.253 -2.800 1.00 0.00 C ATOM 339 C LYS A 24 5.971 -16.582 -2.922 1.00 0.00 C ATOM 340 O LYS A 24 6.384 -17.720 -2.700 1.00 0.00 O ATOM 341 CB LYS A 24 3.936 -15.828 -4.156 1.00 0.00 C ATOM 342 CG LYS A 24 3.554 -17.062 -4.985 1.00 0.00 C ATOM 343 CD LYS A 24 2.130 -17.506 -4.634 1.00 0.00 C ATOM 344 CE LYS A 24 1.699 -18.629 -5.578 1.00 0.00 C ATOM 345 NZ LYS A 24 2.537 -19.837 -5.331 1.00 0.00 N ATOM 346 H LYS A 24 3.947 -14.319 -2.128 1.00 0.00 H ATOM 347 HA LYS A 24 3.964 -17.130 -2.486 1.00 0.00 H ATOM 348 HB2 LYS A 24 3.068 -15.201 -4.012 1.00 0.00 H ATOM 349 HB3 LYS A 24 4.691 -15.276 -4.670 1.00 0.00 H ATOM 350 HG2 LYS A 24 3.605 -16.818 -6.036 1.00 0.00 H ATOM 351 HG3 LYS A 24 4.242 -17.868 -4.771 1.00 0.00 H ATOM 352 HD2 LYS A 24 2.104 -17.863 -3.614 1.00 0.00 H ATOM 353 HD3 LYS A 24 1.456 -16.671 -4.741 1.00 0.00 H ATOM 354 HE2 LYS A 24 0.661 -18.870 -5.402 1.00 0.00 H ATOM 355 HE3 LYS A 24 1.825 -18.307 -6.601 1.00 0.00 H ATOM 356 HZ1 LYS A 24 2.024 -20.686 -5.641 1.00 0.00 H ATOM 357 HZ2 LYS A 24 2.746 -19.910 -4.313 1.00 0.00 H ATOM 358 HZ3 LYS A 24 3.426 -19.758 -5.863 1.00 0.00 H ATOM 359 N LEU A 25 6.770 -15.580 -3.276 1.00 0.00 N ATOM 360 CA LEU A 25 8.198 -15.773 -3.424 1.00 0.00 C ATOM 361 C LEU A 25 8.876 -15.845 -2.058 1.00 0.00 C ATOM 362 O LEU A 25 9.828 -15.110 -1.793 1.00 0.00 O ATOM 363 CB LEU A 25 8.785 -14.617 -4.236 1.00 0.00 C ATOM 364 CG LEU A 25 8.154 -13.287 -3.789 1.00 0.00 C ATOM 365 CD1 LEU A 25 9.234 -12.205 -3.705 1.00 0.00 C ATOM 366 CD2 LEU A 25 7.089 -12.854 -4.802 1.00 0.00 C ATOM 367 H LEU A 25 6.395 -14.696 -3.444 1.00 0.00 H ATOM 368 HA LEU A 25 8.374 -16.695 -3.954 1.00 0.00 H ATOM 369 HB2 LEU A 25 9.849 -14.582 -4.083 1.00 0.00 H ATOM 370 HB3 LEU A 25 8.578 -14.779 -5.283 1.00 0.00 H ATOM 371 HG LEU A 25 7.697 -13.409 -2.816 1.00 0.00 H ATOM 372 HD11 LEU A 25 9.887 -12.411 -2.870 1.00 0.00 H ATOM 373 HD12 LEU A 25 8.768 -11.240 -3.567 1.00 0.00 H ATOM 374 HD13 LEU A 25 9.810 -12.199 -4.619 1.00 0.00 H ATOM 375 HD21 LEU A 25 6.312 -13.602 -4.852 1.00 0.00 H ATOM 376 HD22 LEU A 25 7.544 -12.742 -5.776 1.00 0.00 H ATOM 377 HD23 LEU A 25 6.662 -11.911 -4.496 1.00 0.00 H HETATM 378 N NH2 A 26 8.439 -16.695 -1.169 1.00 0.00 N HETATM 379 HN1 NH2 A 26 7.678 -17.281 -1.383 1.00 0.00 H HETATM 380 HN2 NH2 A 26 8.871 -16.747 -0.286 1.00 0.00 H TER 381 NH2 A 26