ATOM 1 N ASP A 1 -9.404 6.229 -18.717 1.00 0.00 N ATOM 2 CA ASP A 1 -9.692 5.930 -20.153 1.00 0.00 C ATOM 3 C ASP A 1 -10.945 5.050 -20.274 1.00 0.00 C ATOM 4 O ASP A 1 -11.663 4.848 -19.313 1.00 0.00 O ATOM 5 CB ASP A 1 -8.453 5.186 -20.664 1.00 0.00 C ATOM 6 CG ASP A 1 -7.804 5.990 -21.792 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.002 6.859 -21.490 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.121 5.724 -22.939 1.00 0.00 O ATOM 9 HA ASP A 1 -9.824 6.846 -20.706 1.00 0.00 H ATOM 10 HB2 ASP A 1 -7.745 5.065 -19.855 1.00 0.00 H ATOM 11 HB3 ASP A 1 -8.742 4.215 -21.036 1.00 0.00 H ATOM 12 N THR A 2 -11.210 4.526 -21.447 1.00 0.00 N ATOM 13 CA THR A 2 -12.416 3.659 -21.629 1.00 0.00 C ATOM 14 C THR A 2 -12.118 2.224 -21.165 1.00 0.00 C ATOM 15 O THR A 2 -10.987 1.884 -20.868 1.00 0.00 O ATOM 16 CB THR A 2 -12.724 3.706 -23.135 1.00 0.00 C ATOM 17 OG1 THR A 2 -14.054 3.258 -23.359 1.00 0.00 O ATOM 18 CG2 THR A 2 -11.747 2.811 -23.905 1.00 0.00 C ATOM 19 H THR A 2 -10.615 4.703 -22.207 1.00 0.00 H ATOM 20 HA THR A 2 -13.250 4.061 -21.074 1.00 0.00 H ATOM 21 HB THR A 2 -12.626 4.722 -23.487 1.00 0.00 H ATOM 22 HG1 THR A 2 -14.419 3.761 -24.091 1.00 0.00 H ATOM 23 HG21 THR A 2 -12.095 1.789 -23.876 1.00 0.00 H ATOM 24 HG22 THR A 2 -10.768 2.872 -23.453 1.00 0.00 H ATOM 25 HG23 THR A 2 -11.689 3.142 -24.932 1.00 0.00 H ATOM 26 N GLU A 3 -13.130 1.385 -21.104 1.00 0.00 N ATOM 27 CA GLU A 3 -12.934 -0.036 -20.660 1.00 0.00 C ATOM 28 C GLU A 3 -12.234 -0.086 -19.291 1.00 0.00 C ATOM 29 O GLU A 3 -11.110 -0.538 -19.170 1.00 0.00 O ATOM 30 CB GLU A 3 -12.066 -0.690 -21.745 1.00 0.00 C ATOM 31 CG GLU A 3 -12.910 -0.945 -22.999 1.00 0.00 C ATOM 32 CD GLU A 3 -13.999 -1.978 -22.691 1.00 0.00 C ATOM 33 OE1 GLU A 3 -13.665 -3.146 -22.564 1.00 0.00 O ATOM 34 OE2 GLU A 3 -15.149 -1.583 -22.589 1.00 0.00 O ATOM 35 H GLU A 3 -14.028 1.693 -21.350 1.00 0.00 H ATOM 36 HA GLU A 3 -13.887 -0.539 -20.605 1.00 0.00 H ATOM 37 HB2 GLU A 3 -11.243 -0.036 -21.992 1.00 0.00 H ATOM 38 HB3 GLU A 3 -11.680 -1.629 -21.377 1.00 0.00 H ATOM 39 HG2 GLU A 3 -13.370 -0.021 -23.316 1.00 0.00 H ATOM 40 HG3 GLU A 3 -12.275 -1.320 -23.788 1.00 0.00 H ATOM 41 N ILE A 4 -12.899 0.374 -18.261 1.00 0.00 N ATOM 42 CA ILE A 4 -12.287 0.355 -16.895 1.00 0.00 C ATOM 43 C ILE A 4 -12.667 -0.941 -16.165 1.00 0.00 C ATOM 44 O ILE A 4 -11.842 -1.542 -15.505 1.00 0.00 O ATOM 45 CB ILE A 4 -12.869 1.578 -16.175 1.00 0.00 C ATOM 46 CG1 ILE A 4 -12.396 2.859 -16.875 1.00 0.00 C ATOM 47 CG2 ILE A 4 -12.395 1.596 -14.718 1.00 0.00 C ATOM 48 CD1 ILE A 4 -13.560 3.846 -16.977 1.00 0.00 C ATOM 49 H ILE A 4 -13.805 0.729 -18.385 1.00 0.00 H ATOM 50 HA ILE A 4 -11.214 0.445 -16.965 1.00 0.00 H ATOM 51 HB ILE A 4 -13.948 1.529 -16.200 1.00 0.00 H ATOM 52 HG12 ILE A 4 -11.594 3.305 -16.305 1.00 0.00 H ATOM 53 HG13 ILE A 4 -12.043 2.619 -17.866 1.00 0.00 H ATOM 54 HG21 ILE A 4 -11.316 1.559 -14.690 1.00 0.00 H ATOM 55 HG22 ILE A 4 -12.798 0.739 -14.197 1.00 0.00 H ATOM 56 HG23 ILE A 4 -12.736 2.501 -14.239 1.00 0.00 H ATOM 57 HD11 ILE A 4 -14.401 3.365 -17.453 1.00 0.00 H ATOM 58 HD12 ILE A 4 -13.256 4.701 -17.563 1.00 0.00 H ATOM 59 HD13 ILE A 4 -13.844 4.171 -15.987 1.00 0.00 H ATOM 60 N ILE A 5 -13.913 -1.364 -16.293 1.00 0.00 N ATOM 61 CA ILE A 5 -14.403 -2.623 -15.626 1.00 0.00 C ATOM 62 C ILE A 5 -13.676 -2.886 -14.293 1.00 0.00 C ATOM 63 O ILE A 5 -12.840 -3.764 -14.180 1.00 0.00 O ATOM 64 CB ILE A 5 -14.166 -3.749 -16.651 1.00 0.00 C ATOM 65 CG1 ILE A 5 -14.599 -5.094 -16.050 1.00 0.00 C ATOM 66 CG2 ILE A 5 -12.687 -3.823 -17.055 1.00 0.00 C ATOM 67 CD1 ILE A 5 -14.925 -6.078 -17.174 1.00 0.00 C ATOM 68 H ILE A 5 -14.538 -0.844 -16.840 1.00 0.00 H ATOM 69 HA ILE A 5 -15.463 -2.536 -15.440 1.00 0.00 H ATOM 70 HB ILE A 5 -14.760 -3.548 -17.529 1.00 0.00 H ATOM 71 HG12 ILE A 5 -13.798 -5.491 -15.444 1.00 0.00 H ATOM 72 HG13 ILE A 5 -15.475 -4.948 -15.436 1.00 0.00 H ATOM 73 HG21 ILE A 5 -12.449 -2.991 -17.701 1.00 0.00 H ATOM 74 HG22 ILE A 5 -12.503 -4.749 -17.578 1.00 0.00 H ATOM 75 HG23 ILE A 5 -12.067 -3.780 -16.172 1.00 0.00 H ATOM 76 HD11 ILE A 5 -15.574 -5.602 -17.895 1.00 0.00 H ATOM 77 HD12 ILE A 5 -15.421 -6.945 -16.761 1.00 0.00 H ATOM 78 HD13 ILE A 5 -14.011 -6.385 -17.661 1.00 0.00 H ATOM 79 N GLY A 6 -14.002 -2.124 -13.283 1.00 0.00 N ATOM 80 CA GLY A 6 -13.349 -2.309 -11.953 1.00 0.00 C ATOM 81 C GLY A 6 -14.420 -2.490 -10.874 1.00 0.00 C ATOM 82 O GLY A 6 -15.324 -1.684 -10.747 1.00 0.00 O ATOM 83 H GLY A 6 -14.681 -1.428 -13.399 1.00 0.00 H ATOM 84 HA2 GLY A 6 -12.715 -3.184 -11.982 1.00 0.00 H ATOM 85 HA3 GLY A 6 -12.752 -1.441 -11.720 1.00 0.00 H ATOM 86 N GLY A 7 -14.323 -3.540 -10.096 1.00 0.00 N ATOM 87 CA GLY A 7 -15.331 -3.780 -9.019 1.00 0.00 C ATOM 88 C GLY A 7 -15.663 -5.273 -8.945 1.00 0.00 C ATOM 89 O GLY A 7 -16.767 -5.684 -9.249 1.00 0.00 O ATOM 90 H GLY A 7 -13.584 -4.171 -10.220 1.00 0.00 H ATOM 91 HA2 GLY A 7 -14.929 -3.452 -8.071 1.00 0.00 H ATOM 92 HA3 GLY A 7 -16.231 -3.226 -9.238 1.00 0.00 H ATOM 93 N LEU A 8 -14.715 -6.086 -8.539 1.00 0.00 N ATOM 94 CA LEU A 8 -14.968 -7.560 -8.438 1.00 0.00 C ATOM 95 C LEU A 8 -13.853 -8.229 -7.623 1.00 0.00 C ATOM 96 O LEU A 8 -13.345 -9.276 -7.983 1.00 0.00 O ATOM 97 CB LEU A 8 -14.964 -8.067 -9.886 1.00 0.00 C ATOM 98 CG LEU A 8 -16.345 -8.625 -10.240 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.722 -8.197 -11.660 1.00 0.00 C ATOM 100 CD2 LEU A 8 -16.312 -10.154 -10.162 1.00 0.00 C ATOM 101 H LEU A 8 -13.834 -5.727 -8.297 1.00 0.00 H ATOM 102 HA LEU A 8 -15.928 -7.747 -7.984 1.00 0.00 H ATOM 103 HB2 LEU A 8 -14.723 -7.250 -10.553 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.224 -8.846 -9.994 1.00 0.00 H ATOM 105 HG LEU A 8 -17.077 -8.243 -9.544 1.00 0.00 H ATOM 106 HD11 LEU A 8 -17.691 -8.601 -11.911 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.984 -8.568 -12.355 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.757 -7.119 -11.712 1.00 0.00 H ATOM 109 HD21 LEU A 8 -15.572 -10.534 -10.850 1.00 0.00 H ATOM 110 HD22 LEU A 8 -17.283 -10.548 -10.425 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.061 -10.458 -9.157 1.00 0.00 H ATOM 112 N THR A 9 -13.465 -7.625 -6.526 1.00 0.00 N ATOM 113 CA THR A 9 -12.379 -8.210 -5.684 1.00 0.00 C ATOM 114 C THR A 9 -12.440 -7.628 -4.260 1.00 0.00 C ATOM 115 O THR A 9 -13.502 -7.295 -3.766 1.00 0.00 O ATOM 116 CB THR A 9 -11.075 -7.820 -6.404 1.00 0.00 C ATOM 117 OG1 THR A 9 -9.967 -8.411 -5.739 1.00 0.00 O ATOM 118 CG2 THR A 9 -10.911 -6.295 -6.415 1.00 0.00 C ATOM 119 H THR A 9 -13.886 -6.782 -6.258 1.00 0.00 H ATOM 120 HA THR A 9 -12.471 -9.285 -5.650 1.00 0.00 H ATOM 121 HB THR A 9 -11.111 -8.177 -7.422 1.00 0.00 H ATOM 122 HG1 THR A 9 -9.514 -8.979 -6.366 1.00 0.00 H ATOM 123 HG21 THR A 9 -9.930 -6.041 -6.788 1.00 0.00 H ATOM 124 HG22 THR A 9 -11.025 -5.912 -5.411 1.00 0.00 H ATOM 125 HG23 THR A 9 -11.663 -5.858 -7.054 1.00 0.00 H ATOM 126 N ILE A 10 -11.315 -7.498 -3.604 1.00 0.00 N ATOM 127 CA ILE A 10 -11.307 -6.936 -2.218 1.00 0.00 C ATOM 128 C ILE A 10 -10.238 -5.836 -2.100 1.00 0.00 C ATOM 129 O ILE A 10 -9.227 -5.884 -2.769 1.00 0.00 O ATOM 130 CB ILE A 10 -10.995 -8.121 -1.289 1.00 0.00 C ATOM 131 CG1 ILE A 10 -9.721 -8.839 -1.757 1.00 0.00 C ATOM 132 CG2 ILE A 10 -12.169 -9.105 -1.305 1.00 0.00 C ATOM 133 CD1 ILE A 10 -9.338 -9.920 -0.743 1.00 0.00 C ATOM 134 H ILE A 10 -10.473 -7.768 -4.025 1.00 0.00 H ATOM 135 HA ILE A 10 -12.278 -6.533 -1.978 1.00 0.00 H ATOM 136 HB ILE A 10 -10.854 -7.757 -0.282 1.00 0.00 H ATOM 137 HG12 ILE A 10 -9.898 -9.296 -2.720 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.916 -8.125 -1.839 1.00 0.00 H ATOM 139 HG21 ILE A 10 -12.159 -9.663 -2.230 1.00 0.00 H ATOM 140 HG22 ILE A 10 -13.097 -8.560 -1.223 1.00 0.00 H ATOM 141 HG23 ILE A 10 -12.077 -9.787 -0.473 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.338 -9.498 0.250 1.00 0.00 H ATOM 143 HD12 ILE A 10 -8.353 -10.298 -0.974 1.00 0.00 H ATOM 144 HD13 ILE A 10 -10.053 -10.727 -0.791 1.00 0.00 H ATOM 145 N PRO A 11 -10.515 -4.866 -1.258 1.00 0.00 N ATOM 146 CA PRO A 11 -9.577 -3.721 -1.055 1.00 0.00 C ATOM 147 C PRO A 11 -8.265 -4.077 -0.297 1.00 0.00 C ATOM 148 O PRO A 11 -7.279 -3.390 -0.487 1.00 0.00 O ATOM 149 CB PRO A 11 -10.407 -2.725 -0.246 1.00 0.00 C ATOM 150 CG PRO A 11 -11.440 -3.549 0.452 1.00 0.00 C ATOM 151 CD PRO A 11 -11.723 -4.738 -0.427 1.00 0.00 C ATOM 152 HA PRO A 11 -9.335 -3.278 -2.007 1.00 0.00 H ATOM 153 HB2 PRO A 11 -9.780 -2.215 0.473 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.884 -2.014 -0.902 1.00 0.00 H ATOM 155 HG2 PRO A 11 -11.064 -3.875 1.411 1.00 0.00 H ATOM 156 HG3 PRO A 11 -12.342 -2.974 0.584 1.00 0.00 H ATOM 157 HD2 PRO A 11 -11.869 -5.625 0.175 1.00 0.00 H ATOM 158 HD3 PRO A 11 -12.584 -4.554 -1.049 1.00 0.00 H ATOM 159 N PRO A 12 -8.265 -5.097 0.552 1.00 0.00 N ATOM 160 CA PRO A 12 -7.024 -5.433 1.316 1.00 0.00 C ATOM 161 C PRO A 12 -5.880 -5.919 0.409 1.00 0.00 C ATOM 162 O PRO A 12 -4.724 -5.814 0.773 1.00 0.00 O ATOM 163 CB PRO A 12 -7.475 -6.532 2.277 1.00 0.00 C ATOM 164 CG PRO A 12 -8.672 -7.136 1.627 1.00 0.00 C ATOM 165 CD PRO A 12 -9.360 -6.022 0.888 1.00 0.00 C ATOM 166 HA PRO A 12 -6.701 -4.576 1.885 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.694 -7.270 2.396 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.746 -6.110 3.232 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.366 -7.911 0.938 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.336 -7.542 2.374 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.828 -6.404 -0.002 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.081 -5.532 1.522 1.00 0.00 H ATOM 173 N VAL A 13 -6.172 -6.448 -0.758 1.00 0.00 N ATOM 174 CA VAL A 13 -5.063 -6.927 -1.655 1.00 0.00 C ATOM 175 C VAL A 13 -4.121 -5.767 -2.018 1.00 0.00 C ATOM 176 O VAL A 13 -2.918 -5.938 -2.084 1.00 0.00 O ATOM 177 CB VAL A 13 -5.731 -7.503 -2.917 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.607 -8.700 -2.541 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.592 -6.434 -3.602 1.00 0.00 C ATOM 180 H VAL A 13 -7.107 -6.529 -1.041 1.00 0.00 H ATOM 181 HA VAL A 13 -4.504 -7.705 -1.157 1.00 0.00 H ATOM 182 HB VAL A 13 -4.962 -7.832 -3.601 1.00 0.00 H ATOM 183 HG11 VAL A 13 -7.511 -8.686 -3.132 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.862 -8.646 -1.492 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.067 -9.615 -2.732 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.418 -6.910 -4.110 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.992 -5.895 -4.320 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.971 -5.746 -2.863 1.00 0.00 H ATOM 189 N VAL A 14 -4.657 -4.588 -2.240 1.00 0.00 N ATOM 190 CA VAL A 14 -3.787 -3.417 -2.583 1.00 0.00 C ATOM 191 C VAL A 14 -2.929 -3.043 -1.367 1.00 0.00 C ATOM 192 O VAL A 14 -1.744 -2.797 -1.487 1.00 0.00 O ATOM 193 CB VAL A 14 -4.753 -2.277 -2.942 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.958 -1.016 -3.299 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.610 -2.685 -4.144 1.00 0.00 C ATOM 196 H VAL A 14 -5.627 -4.471 -2.169 1.00 0.00 H ATOM 197 HA VAL A 14 -3.160 -3.650 -3.429 1.00 0.00 H ATOM 198 HB VAL A 14 -5.392 -2.069 -2.096 1.00 0.00 H ATOM 199 HG11 VAL A 14 -4.642 -0.215 -3.534 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.330 -1.218 -4.154 1.00 0.00 H ATOM 201 HG13 VAL A 14 -3.342 -0.729 -2.459 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.030 -3.314 -4.804 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.926 -1.801 -4.678 1.00 0.00 H ATOM 204 HG23 VAL A 14 -6.479 -3.228 -3.800 1.00 0.00 H ATOM 205 N ALA A 15 -3.524 -3.015 -0.198 1.00 0.00 N ATOM 206 CA ALA A 15 -2.752 -2.674 1.037 1.00 0.00 C ATOM 207 C ALA A 15 -1.653 -3.718 1.281 1.00 0.00 C ATOM 208 O ALA A 15 -0.573 -3.395 1.739 1.00 0.00 O ATOM 209 CB ALA A 15 -3.778 -2.696 2.173 1.00 0.00 C ATOM 210 H ALA A 15 -4.480 -3.229 -0.132 1.00 0.00 H ATOM 211 HA ALA A 15 -2.319 -1.689 0.950 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.318 -3.630 2.152 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.470 -1.876 2.049 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.267 -2.596 3.120 1.00 0.00 H ATOM 215 N LEU A 16 -1.920 -4.967 0.971 1.00 0.00 N ATOM 216 CA LEU A 16 -0.894 -6.039 1.173 1.00 0.00 C ATOM 217 C LEU A 16 0.281 -5.840 0.204 1.00 0.00 C ATOM 218 O LEU A 16 1.427 -6.003 0.573 1.00 0.00 O ATOM 219 CB LEU A 16 -1.621 -7.354 0.879 1.00 0.00 C ATOM 220 CG LEU A 16 -0.927 -8.502 1.618 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.386 -8.527 3.078 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.290 -9.831 0.950 1.00 0.00 C ATOM 223 H LEU A 16 -2.798 -5.199 0.598 1.00 0.00 H ATOM 224 HA LEU A 16 -0.543 -6.032 2.194 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.647 -7.280 1.209 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.598 -7.547 -0.184 1.00 0.00 H ATOM 227 HG LEU A 16 0.144 -8.360 1.580 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.422 -7.518 3.462 1.00 0.00 H ATOM 229 HD12 LEU A 16 -0.691 -9.109 3.664 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.369 -8.970 3.140 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.363 -9.956 0.956 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.829 -10.643 1.491 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.933 -9.831 -0.070 1.00 0.00 H ATOM 234 N VAL A 17 0.002 -5.481 -1.029 1.00 0.00 N ATOM 235 CA VAL A 17 1.104 -5.259 -2.020 1.00 0.00 C ATOM 236 C VAL A 17 1.994 -4.094 -1.555 1.00 0.00 C ATOM 237 O VAL A 17 3.198 -4.117 -1.724 1.00 0.00 O ATOM 238 CB VAL A 17 0.398 -4.920 -3.341 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.411 -4.367 -4.349 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.241 -6.187 -3.917 1.00 0.00 C ATOM 241 H VAL A 17 -0.933 -5.349 -1.299 1.00 0.00 H ATOM 242 HA VAL A 17 1.692 -6.156 -2.133 1.00 0.00 H ATOM 243 HB VAL A 17 -0.368 -4.179 -3.160 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.017 -4.471 -5.349 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.338 -4.916 -4.268 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.592 -3.323 -4.142 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.953 -6.586 -3.209 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.526 -6.924 -4.108 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.747 -5.947 -4.840 1.00 0.00 H ATOM 250 N VAL A 18 1.408 -3.086 -0.956 1.00 0.00 N ATOM 251 CA VAL A 18 2.219 -1.929 -0.463 1.00 0.00 C ATOM 252 C VAL A 18 3.035 -2.366 0.763 1.00 0.00 C ATOM 253 O VAL A 18 4.178 -1.982 0.927 1.00 0.00 O ATOM 254 CB VAL A 18 1.196 -0.848 -0.084 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.910 0.335 0.577 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.475 -0.358 -1.344 1.00 0.00 C ATOM 257 H VAL A 18 0.436 -3.095 -0.820 1.00 0.00 H ATOM 258 HA VAL A 18 2.871 -1.567 -1.241 1.00 0.00 H ATOM 259 HB VAL A 18 0.475 -1.262 0.606 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.390 0.004 1.486 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.190 1.105 0.810 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.653 0.731 -0.099 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.093 -1.170 -1.773 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.203 -0.010 -2.063 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.192 0.451 -1.086 1.00 0.00 H ATOM 266 N MET A 19 2.452 -3.175 1.616 1.00 0.00 N ATOM 267 CA MET A 19 3.182 -3.652 2.831 1.00 0.00 C ATOM 268 C MET A 19 4.280 -4.649 2.435 1.00 0.00 C ATOM 269 O MET A 19 5.383 -4.598 2.949 1.00 0.00 O ATOM 270 CB MET A 19 2.119 -4.334 3.697 1.00 0.00 C ATOM 271 CG MET A 19 1.331 -3.274 4.471 1.00 0.00 C ATOM 272 SD MET A 19 -0.141 -4.030 5.204 1.00 0.00 S ATOM 273 CE MET A 19 -1.232 -2.593 5.058 1.00 0.00 C ATOM 274 H MET A 19 1.532 -3.472 1.453 1.00 0.00 H ATOM 275 HA MET A 19 3.609 -2.816 3.364 1.00 0.00 H ATOM 276 HB2 MET A 19 1.446 -4.896 3.066 1.00 0.00 H ATOM 277 HB3 MET A 19 2.599 -5.003 4.395 1.00 0.00 H ATOM 278 HG2 MET A 19 1.952 -2.863 5.253 1.00 0.00 H ATOM 279 HG3 MET A 19 1.032 -2.485 3.796 1.00 0.00 H ATOM 280 HE1 MET A 19 -1.230 -2.245 4.034 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.880 -1.805 5.704 1.00 0.00 H ATOM 282 HE3 MET A 19 -2.235 -2.873 5.348 1.00 0.00 H ATOM 283 N SER A 20 3.990 -5.550 1.523 1.00 0.00 N ATOM 284 CA SER A 20 5.025 -6.544 1.090 1.00 0.00 C ATOM 285 C SER A 20 6.231 -5.819 0.476 1.00 0.00 C ATOM 286 O SER A 20 7.364 -6.221 0.663 1.00 0.00 O ATOM 287 CB SER A 20 4.333 -7.437 0.053 1.00 0.00 C ATOM 288 OG SER A 20 4.043 -6.682 -1.119 1.00 0.00 O ATOM 289 H SER A 20 3.094 -5.568 1.118 1.00 0.00 H ATOM 290 HA SER A 20 5.341 -7.140 1.933 1.00 0.00 H ATOM 291 HB2 SER A 20 4.983 -8.256 -0.208 1.00 0.00 H ATOM 292 HB3 SER A 20 3.417 -7.831 0.474 1.00 0.00 H ATOM 293 HG SER A 20 4.802 -6.736 -1.705 1.00 0.00 H ATOM 294 N ARG A 21 5.993 -4.746 -0.244 1.00 0.00 N ATOM 295 CA ARG A 21 7.124 -3.981 -0.858 1.00 0.00 C ATOM 296 C ARG A 21 8.014 -3.394 0.247 1.00 0.00 C ATOM 297 O ARG A 21 9.228 -3.434 0.164 1.00 0.00 O ATOM 298 CB ARG A 21 6.458 -2.864 -1.667 1.00 0.00 C ATOM 299 CG ARG A 21 7.475 -2.245 -2.631 1.00 0.00 C ATOM 300 CD ARG A 21 6.875 -0.993 -3.276 1.00 0.00 C ATOM 301 NE ARG A 21 6.094 -1.493 -4.445 1.00 0.00 N ATOM 302 CZ ARG A 21 6.285 -0.974 -5.629 1.00 0.00 C ATOM 303 NH1 ARG A 21 5.603 0.079 -5.994 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.159 -1.508 -6.442 1.00 0.00 N ATOM 305 H ARG A 21 5.070 -4.438 -0.369 1.00 0.00 H ATOM 306 HA ARG A 21 7.700 -4.619 -1.509 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.631 -3.272 -2.231 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.092 -2.101 -0.996 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.368 -1.976 -2.085 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.725 -2.961 -3.400 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.224 -0.487 -2.575 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.658 -0.330 -3.610 1.00 0.00 H ATOM 313 HE ARG A 21 5.436 -2.211 -4.325 1.00 0.00 H ATOM 314 HH11 ARG A 21 4.935 0.484 -5.369 1.00 0.00 H ATOM 315 HH12 ARG A 21 5.746 0.481 -6.899 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.680 -2.313 -6.157 1.00 0.00 H ATOM 317 HH22 ARG A 21 7.306 -1.113 -7.348 1.00 0.00 H ATOM 318 N PHE A 22 7.413 -2.863 1.286 1.00 0.00 N ATOM 319 CA PHE A 22 8.213 -2.286 2.410 1.00 0.00 C ATOM 320 C PHE A 22 8.997 -3.399 3.118 1.00 0.00 C ATOM 321 O PHE A 22 10.138 -3.215 3.498 1.00 0.00 O ATOM 322 CB PHE A 22 7.184 -1.661 3.358 1.00 0.00 C ATOM 323 CG PHE A 22 7.894 -0.808 4.384 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.303 0.491 4.055 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.143 -1.316 5.665 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.960 1.281 5.006 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.801 -0.526 6.616 1.00 0.00 C ATOM 328 CZ PHE A 22 9.209 0.772 6.287 1.00 0.00 C ATOM 329 H PHE A 22 6.432 -2.854 1.330 1.00 0.00 H ATOM 330 HA PHE A 22 8.886 -1.527 2.042 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.500 -1.047 2.791 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.635 -2.443 3.860 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.111 0.884 3.067 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.828 -2.316 5.919 1.00 0.00 H ATOM 335 HE1 PHE A 22 9.276 2.282 4.752 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.993 -0.918 7.604 1.00 0.00 H ATOM 337 HZ PHE A 22 9.717 1.381 7.021 1.00 0.00 H ATOM 338 N GLY A 23 8.395 -4.555 3.289 1.00 0.00 N ATOM 339 CA GLY A 23 9.104 -5.688 3.962 1.00 0.00 C ATOM 340 C GLY A 23 10.317 -6.101 3.122 1.00 0.00 C ATOM 341 O GLY A 23 11.386 -6.358 3.646 1.00 0.00 O ATOM 342 H GLY A 23 7.477 -4.679 2.967 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.432 -5.375 4.943 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.433 -6.528 4.055 1.00 0.00 H ATOM 345 N PHE A 24 10.161 -6.155 1.819 1.00 0.00 N ATOM 346 CA PHE A 24 11.307 -6.537 0.937 1.00 0.00 C ATOM 347 C PHE A 24 12.429 -5.499 1.058 1.00 0.00 C ATOM 348 O PHE A 24 13.595 -5.837 1.072 1.00 0.00 O ATOM 349 CB PHE A 24 10.739 -6.553 -0.488 1.00 0.00 C ATOM 350 CG PHE A 24 10.772 -7.962 -1.030 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.983 -8.521 -1.457 1.00 0.00 C ATOM 352 CD2 PHE A 24 9.591 -8.711 -1.105 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.013 -9.827 -1.959 1.00 0.00 C ATOM 354 CE2 PHE A 24 9.621 -10.017 -1.607 1.00 0.00 C ATOM 355 CZ PHE A 24 10.831 -10.576 -2.034 1.00 0.00 C ATOM 356 H PHE A 24 9.290 -5.935 1.423 1.00 0.00 H ATOM 357 HA PHE A 24 11.673 -7.517 1.200 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.721 -6.194 -0.476 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.338 -5.912 -1.120 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.895 -7.945 -1.399 1.00 0.00 H ATOM 361 HD2 PHE A 24 8.657 -8.281 -0.775 1.00 0.00 H ATOM 362 HE1 PHE A 24 12.947 -10.258 -2.289 1.00 0.00 H ATOM 363 HE2 PHE A 24 8.710 -10.594 -1.665 1.00 0.00 H ATOM 364 HZ PHE A 24 10.854 -11.584 -2.422 1.00 0.00 H ATOM 365 N PHE A 25 12.082 -4.238 1.157 1.00 0.00 N ATOM 366 CA PHE A 25 13.127 -3.175 1.291 1.00 0.00 C ATOM 367 C PHE A 25 13.877 -3.337 2.620 1.00 0.00 C ATOM 368 O PHE A 25 15.073 -3.128 2.694 1.00 0.00 O ATOM 369 CB PHE A 25 12.360 -1.851 1.262 1.00 0.00 C ATOM 370 CG PHE A 25 13.285 -0.742 0.822 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.145 -0.138 1.749 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.285 -0.317 -0.512 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.004 0.889 1.340 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.144 0.710 -0.919 1.00 0.00 C ATOM 375 CZ PHE A 25 15.004 1.313 0.006 1.00 0.00 C ATOM 376 H PHE A 25 11.132 -3.991 1.150 1.00 0.00 H ATOM 377 HA PHE A 25 13.816 -3.221 0.462 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.532 -1.927 0.571 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.982 -1.632 2.250 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.145 -0.465 2.778 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.623 -0.783 -1.227 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.667 1.354 2.055 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.144 1.037 -1.950 1.00 0.00 H ATOM 384 HZ PHE A 25 15.667 2.106 -0.309 1.00 0.00 H ATOM 385 N ALA A 26 13.182 -3.711 3.668 1.00 0.00 N ATOM 386 CA ALA A 26 13.848 -3.894 4.995 1.00 0.00 C ATOM 387 C ALA A 26 14.609 -5.229 5.044 1.00 0.00 C ATOM 388 O ALA A 26 15.519 -5.398 5.834 1.00 0.00 O ATOM 389 CB ALA A 26 12.707 -3.890 6.015 1.00 0.00 C ATOM 390 H ALA A 26 12.218 -3.876 3.579 1.00 0.00 H ATOM 391 HA ALA A 26 14.518 -3.072 5.193 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.439 -2.872 6.252 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.027 -4.395 6.915 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.851 -4.402 5.601 1.00 0.00 H ATOM 395 N HIS A 27 14.242 -6.176 4.213 1.00 0.00 N ATOM 396 CA HIS A 27 14.941 -7.500 4.216 1.00 0.00 C ATOM 397 C HIS A 27 16.048 -7.533 3.151 1.00 0.00 C ATOM 398 O HIS A 27 17.067 -8.171 3.330 1.00 0.00 O ATOM 399 CB HIS A 27 13.853 -8.525 3.889 1.00 0.00 C ATOM 400 CG HIS A 27 14.240 -9.871 4.442 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.499 -10.420 4.247 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.542 -10.791 5.185 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.519 -11.617 4.861 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.351 -11.893 5.448 1.00 0.00 N ATOM 405 H HIS A 27 13.504 -6.019 3.589 1.00 0.00 H ATOM 406 HA HIS A 27 15.355 -7.702 5.191 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.919 -8.211 4.331 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.737 -8.599 2.817 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.242 -10.009 3.756 1.00 0.00 H ATOM 410 HD2 HIS A 27 12.521 -10.676 5.515 1.00 0.00 H ATOM 411 HE1 HIS A 27 16.374 -12.276 4.877 1.00 0.00 H ATOM 412 N LEU A 28 15.855 -6.854 2.045 1.00 0.00 N ATOM 413 CA LEU A 28 16.896 -6.851 0.967 1.00 0.00 C ATOM 414 C LEU A 28 17.896 -5.702 1.178 1.00 0.00 C ATOM 415 O LEU A 28 18.447 -5.171 0.232 1.00 0.00 O ATOM 416 CB LEU A 28 16.112 -6.651 -0.334 1.00 0.00 C ATOM 417 CG LEU A 28 16.837 -7.348 -1.489 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.960 -8.475 -2.038 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.116 -6.334 -2.603 1.00 0.00 C ATOM 420 H LEU A 28 15.024 -6.347 1.920 1.00 0.00 H ATOM 421 HA LEU A 28 17.411 -7.798 0.942 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.124 -7.071 -0.223 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.032 -5.595 -0.546 1.00 0.00 H ATOM 424 HG LEU A 28 17.771 -7.761 -1.134 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.020 -8.066 -2.381 1.00 0.00 H ATOM 426 HD12 LEU A 28 15.773 -9.199 -1.258 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.465 -8.956 -2.863 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.182 -5.923 -2.957 1.00 0.00 H ATOM 429 HD22 LEU A 28 17.625 -6.826 -3.418 1.00 0.00 H ATOM 430 HD23 LEU A 28 17.736 -5.538 -2.218 1.00 0.00 H ATOM 431 N LEU A 29 18.139 -5.321 2.408 1.00 0.00 N ATOM 432 CA LEU A 29 19.105 -4.214 2.679 1.00 0.00 C ATOM 433 C LEU A 29 20.072 -4.625 3.799 1.00 0.00 C ATOM 434 O LEU A 29 19.642 -5.018 4.868 1.00 0.00 O ATOM 435 CB LEU A 29 18.240 -3.030 3.121 1.00 0.00 C ATOM 436 CG LEU A 29 19.026 -1.726 2.955 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.906 -1.233 1.511 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.456 -0.665 3.901 1.00 0.00 C ATOM 439 H LEU A 29 17.689 -5.763 3.155 1.00 0.00 H ATOM 440 HA LEU A 29 19.649 -3.961 1.783 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.349 -2.992 2.511 1.00 0.00 H ATOM 442 HB3 LEU A 29 17.964 -3.153 4.157 1.00 0.00 H ATOM 443 HG LEU A 29 20.066 -1.899 3.191 1.00 0.00 H ATOM 444 HD11 LEU A 29 17.878 -1.309 1.187 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.529 -1.840 0.871 1.00 0.00 H ATOM 446 HD13 LEU A 29 19.227 -0.204 1.453 1.00 0.00 H ATOM 447 HD21 LEU A 29 19.166 0.142 4.007 1.00 0.00 H ATOM 448 HD22 LEU A 29 18.270 -1.109 4.869 1.00 0.00 H ATOM 449 HD23 LEU A 29 17.531 -0.281 3.498 1.00 0.00 H ATOM 450 N PRO A 30 21.352 -4.527 3.514 1.00 0.00 N ATOM 451 CA PRO A 30 22.388 -4.897 4.512 1.00 0.00 C ATOM 452 C PRO A 30 22.514 -3.801 5.584 1.00 0.00 C ATOM 453 O PRO A 30 23.457 -3.029 5.588 1.00 0.00 O ATOM 454 CB PRO A 30 23.664 -5.005 3.679 1.00 0.00 C ATOM 455 CG PRO A 30 23.432 -4.129 2.487 1.00 0.00 C ATOM 456 CD PRO A 30 21.944 -4.071 2.248 1.00 0.00 C ATOM 457 HA PRO A 30 22.159 -5.848 4.965 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.513 -4.651 4.248 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.820 -6.024 3.363 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.815 -3.137 2.681 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.922 -4.549 1.622 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.639 -3.057 2.028 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.663 -4.736 1.446 1.00 0.00 H ATOM 464 N ARG A 31 21.561 -3.732 6.487 1.00 0.00 N ATOM 465 CA ARG A 31 21.591 -2.693 7.570 1.00 0.00 C ATOM 466 C ARG A 31 21.586 -1.272 6.968 1.00 0.00 C ATOM 467 O ARG A 31 21.095 -1.117 5.860 1.00 0.00 O ATOM 468 CB ARG A 31 22.888 -2.959 8.348 1.00 0.00 C ATOM 469 CG ARG A 31 22.682 -2.609 9.825 1.00 0.00 C ATOM 470 CD ARG A 31 24.000 -2.796 10.584 1.00 0.00 C ATOM 471 NE ARG A 31 23.908 -4.153 11.196 1.00 0.00 N ATOM 472 CZ ARG A 31 24.258 -5.209 10.509 1.00 0.00 C ATOM 473 NH1 ARG A 31 25.524 -5.457 10.292 1.00 0.00 N ATOM 474 NH2 ARG A 31 23.342 -6.015 10.038 1.00 0.00 N ATOM 475 OXT ARG A 31 22.062 -0.363 7.630 1.00 0.00 O ATOM 476 H ARG A 31 20.814 -4.367 6.451 1.00 0.00 H ATOM 477 HA ARG A 31 20.743 -2.818 8.225 1.00 0.00 H ATOM 478 HB2 ARG A 31 23.153 -4.004 8.259 1.00 0.00 H ATOM 479 HB3 ARG A 31 23.683 -2.351 7.944 1.00 0.00 H ATOM 480 HG2 ARG A 31 22.361 -1.580 9.908 1.00 0.00 H ATOM 481 HG3 ARG A 31 21.930 -3.257 10.248 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.837 -2.745 9.900 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.098 -2.049 11.356 1.00 0.00 H ATOM 484 HE ARG A 31 23.585 -4.253 12.116 1.00 0.00 H ATOM 485 HH11 ARG A 31 26.223 -4.838 10.653 1.00 0.00 H ATOM 486 HH12 ARG A 31 25.795 -6.264 9.769 1.00 0.00 H ATOM 487 HH21 ARG A 31 22.374 -5.822 10.203 1.00 0.00 H ATOM 488 HH22 ARG A 31 23.606 -6.822 9.511 1.00 0.00 H TER 489 ARG A 31