ATOM 1 N ARG A 1 7.930 10.971 -4.110 1.00 0.00 N ATOM 2 CA ARG A 1 9.206 11.025 -3.337 1.00 0.00 C ATOM 3 C ARG A 1 10.225 11.956 -4.005 1.00 0.00 C ATOM 4 O ARG A 1 10.082 12.302 -5.178 1.00 0.00 O ATOM 5 CB ARG A 1 9.805 9.611 -3.115 1.00 0.00 C ATOM 6 CG ARG A 1 9.309 8.909 -1.837 1.00 0.00 C ATOM 7 CD ARG A 1 9.760 9.634 -0.559 1.00 0.00 C ATOM 8 NE ARG A 1 9.602 8.787 0.633 1.00 0.00 N ATOM 9 CZ ARG A 1 9.984 9.073 1.861 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.430 10.249 2.202 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.932 8.159 2.777 1.00 0.00 N ATOM 12 H1 ARG A 1 7.537 11.895 -4.212 1.00 0.00 H ATOM 13 H2 ARG A 1 7.251 10.385 -3.649 1.00 0.00 H ATOM 14 H3 ARG A 1 8.096 10.604 -5.036 1.00 0.00 H ATOM 15 HA ARG A 1 8.991 11.470 -2.364 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.810 9.043 -3.938 1.00 0.00 H ATOM 17 HB3 ARG A 1 10.893 9.673 -3.049 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.353 8.615 -1.843 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.725 7.901 -1.829 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.635 10.117 -0.587 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.175 10.547 -0.435 1.00 0.00 H ATOM 22 HE ARG A 1 9.152 7.878 0.508 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.448 10.988 1.522 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.706 10.433 3.152 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.714 7.206 2.481 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.233 8.346 3.716 1.00 0.00 H ATOM 27 N ASP A 2 11.263 12.350 -3.259 1.00 0.00 N ATOM 28 CA ASP A 2 12.336 13.259 -3.705 1.00 0.00 C ATOM 29 C ASP A 2 13.768 12.741 -3.413 1.00 0.00 C ATOM 30 O ASP A 2 14.567 12.724 -4.355 1.00 0.00 O ATOM 31 CB ASP A 2 12.087 14.654 -3.113 1.00 0.00 C ATOM 32 CG ASP A 2 13.152 15.670 -3.561 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.085 15.955 -2.774 1.00 0.00 O ATOM 34 OD2 ASP A 2 13.051 16.191 -4.698 1.00 0.00 O ATOM 35 H ASP A 2 11.292 12.049 -2.298 1.00 0.00 H ATOM 36 HA ASP A 2 12.276 13.367 -4.790 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.140 14.974 -3.148 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.067 14.595 -2.025 1.00 0.00 H ATOM 39 N PRO A 3 14.127 12.253 -2.199 1.00 0.00 N ATOM 40 CA PRO A 3 15.458 11.676 -1.959 1.00 0.00 C ATOM 41 C PRO A 3 15.639 10.288 -2.605 1.00 0.00 C ATOM 42 O PRO A 3 16.731 9.968 -3.076 1.00 0.00 O ATOM 43 CB PRO A 3 15.614 11.620 -0.434 1.00 0.00 C ATOM 44 CG PRO A 3 14.179 11.512 0.075 1.00 0.00 C ATOM 45 CD PRO A 3 13.394 12.342 -0.938 1.00 0.00 C ATOM 46 HA PRO A 3 16.227 12.338 -2.360 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.336 11.067 -0.018 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.051 12.555 -0.082 1.00 0.00 H ATOM 49 HG2 PRO A 3 13.820 10.640 0.409 1.00 0.00 H ATOM 50 HG3 PRO A 3 14.077 11.906 1.086 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.399 12.262 -0.993 1.00 0.00 H ATOM 52 HD3 PRO A 3 13.372 13.381 -0.607 1.00 0.00 H ATOM 53 N LEU A 4 14.564 9.485 -2.660 1.00 0.00 N ATOM 54 CA LEU A 4 14.465 8.162 -3.307 1.00 0.00 C ATOM 55 C LEU A 4 15.619 7.173 -2.980 1.00 0.00 C ATOM 56 O LEU A 4 15.982 6.326 -3.797 1.00 0.00 O ATOM 57 CB LEU A 4 14.200 8.376 -4.820 1.00 0.00 C ATOM 58 CG LEU A 4 13.028 7.551 -5.393 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.799 7.925 -6.858 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.240 6.039 -5.323 1.00 0.00 C ATOM 61 H LEU A 4 13.715 9.854 -2.255 1.00 0.00 H ATOM 62 HA LEU A 4 13.571 7.699 -2.884 1.00 0.00 H ATOM 63 HB2 LEU A 4 14.200 9.335 -5.105 1.00 0.00 H ATOM 64 HB3 LEU A 4 15.107 8.169 -5.390 1.00 0.00 H ATOM 65 HG LEU A 4 12.126 7.797 -4.834 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.597 8.993 -6.939 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.943 7.377 -7.250 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.684 7.682 -7.449 1.00 0.00 H ATOM 69 HD21 LEU A 4 14.140 5.764 -5.875 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.382 5.524 -5.755 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.346 5.725 -4.288 1.00 0.00 H ATOM 72 N LEU A 5 16.213 7.277 -1.783 1.00 0.00 N ATOM 73 CA LEU A 5 17.383 6.480 -1.371 1.00 0.00 C ATOM 74 C LEU A 5 17.073 4.984 -1.165 1.00 0.00 C ATOM 75 O LEU A 5 17.923 4.139 -1.449 1.00 0.00 O ATOM 76 CB LEU A 5 17.985 7.077 -0.082 1.00 0.00 C ATOM 77 CG LEU A 5 18.605 8.480 -0.241 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.046 9.004 1.126 1.00 0.00 C ATOM 79 CD2 LEU A 5 19.824 8.486 -1.166 1.00 0.00 C ATOM 80 H LEU A 5 15.886 8.001 -1.161 1.00 0.00 H ATOM 81 HA LEU A 5 18.132 6.529 -2.163 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.396 6.980 0.721 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.762 6.402 0.282 1.00 0.00 H ATOM 84 HG LEU A 5 17.859 9.164 -0.639 1.00 0.00 H ATOM 85 HD11 LEU A 5 18.188 9.047 1.797 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.454 10.010 1.022 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.805 8.348 1.554 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.523 8.231 -2.181 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.567 7.770 -0.816 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.266 9.483 -1.186 1.00 0.00 H ATOM 91 N ASP A 6 15.866 4.653 -0.688 1.00 0.00 N ATOM 92 CA ASP A 6 15.427 3.265 -0.431 1.00 0.00 C ATOM 93 C ASP A 6 13.908 3.035 -0.621 1.00 0.00 C ATOM 94 O ASP A 6 13.405 1.928 -0.411 1.00 0.00 O ATOM 95 CB ASP A 6 15.879 2.867 0.986 1.00 0.00 C ATOM 96 CG ASP A 6 15.859 1.350 1.212 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.336 0.589 0.343 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.420 0.894 2.293 1.00 0.00 O ATOM 99 H ASP A 6 15.270 5.411 -0.394 1.00 0.00 H ATOM 100 HA ASP A 6 15.929 2.613 -1.147 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.700 3.325 1.325 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.242 3.367 1.719 1.00 0.00 H ATOM 103 N ALA A 7 13.161 4.070 -1.032 1.00 0.00 N ATOM 104 CA ALA A 7 11.703 4.028 -1.194 1.00 0.00 C ATOM 105 C ALA A 7 11.227 2.913 -2.146 1.00 0.00 C ATOM 106 O ALA A 7 10.214 2.264 -1.878 1.00 0.00 O ATOM 107 CB ALA A 7 11.223 5.409 -1.659 1.00 0.00 C ATOM 108 H ALA A 7 13.624 4.945 -1.221 1.00 0.00 H ATOM 109 HA ALA A 7 11.252 3.842 -0.220 1.00 0.00 H ATOM 110 HB1 ALA A 7 10.134 5.407 -1.733 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.521 6.168 -0.935 1.00 0.00 H ATOM 112 HB3 ALA A 7 11.641 5.650 -2.636 1.00 0.00 H HETATM 113 N NLE A 8 11.990 2.640 -3.213 1.00 0.00 N HETATM 114 CA NLE A 8 11.696 1.606 -4.218 1.00 0.00 C HETATM 115 C NLE A 8 11.533 0.181 -3.654 1.00 0.00 C HETATM 116 O NLE A 8 10.887 -0.655 -4.292 1.00 0.00 O HETATM 117 CB NLE A 8 12.728 1.647 -5.366 1.00 0.00 C HETATM 118 CG NLE A 8 14.083 0.951 -5.120 1.00 0.00 C HETATM 119 CD NLE A 8 14.970 1.518 -4.000 1.00 0.00 C HETATM 120 CE NLE A 8 15.401 2.966 -4.246 1.00 0.00 C HETATM 121 H NLE A 8 12.809 3.213 -3.352 1.00 0.00 H HETATM 122 HA NLE A 8 10.735 1.883 -4.656 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.271 1.154 -6.225 1.00 0.00 H HETATM 124 HB3 NLE A 8 12.898 2.684 -5.661 1.00 0.00 H HETATM 125 HG2 NLE A 8 13.904 -0.104 -4.911 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.651 0.994 -6.051 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.453 1.450 -3.045 1.00 0.00 H HETATM 128 HD3 NLE A 8 15.868 0.903 -3.934 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.119 3.265 -3.485 1.00 0.00 H HETATM 130 HE2 NLE A 8 15.871 3.054 -5.227 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.540 3.630 -4.196 1.00 0.00 H ATOM 132 N ARG A 9 12.075 -0.093 -2.456 1.00 0.00 N ATOM 133 CA ARG A 9 11.855 -1.347 -1.717 1.00 0.00 C ATOM 134 C ARG A 9 10.763 -1.177 -0.661 1.00 0.00 C ATOM 135 O ARG A 9 9.719 -1.823 -0.742 1.00 0.00 O ATOM 136 CB ARG A 9 13.160 -1.828 -1.052 1.00 0.00 C ATOM 137 CG ARG A 9 14.325 -2.066 -2.027 1.00 0.00 C ATOM 138 CD ARG A 9 15.485 -2.806 -1.341 1.00 0.00 C ATOM 139 NE ARG A 9 15.924 -2.116 -0.111 1.00 0.00 N ATOM 140 CZ ARG A 9 16.182 -2.634 1.073 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.267 -3.919 1.279 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.351 -1.840 2.089 1.00 0.00 N ATOM 143 H ARG A 9 12.593 0.650 -2.001 1.00 0.00 H ATOM 144 HA ARG A 9 11.514 -2.129 -2.398 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.419 -1.319 -0.231 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.947 -2.765 -0.532 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.073 -2.390 -2.939 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.685 -1.108 -2.404 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.400 -3.796 -1.230 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.323 -2.873 -2.038 1.00 0.00 H ATOM 151 HE ARG A 9 15.986 -1.099 -0.143 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.168 -4.547 0.501 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.467 -4.279 2.197 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.189 -0.840 1.954 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.539 -2.203 3.006 1.00 0.00 H ATOM 156 N ARG A 10 10.995 -0.300 0.325 1.00 0.00 N ATOM 157 CA ARG A 10 10.177 -0.189 1.551 1.00 0.00 C ATOM 158 C ARG A 10 8.769 0.365 1.316 1.00 0.00 C ATOM 159 O ARG A 10 7.805 -0.165 1.860 1.00 0.00 O ATOM 160 CB ARG A 10 10.964 0.602 2.616 1.00 0.00 C ATOM 161 CG ARG A 10 11.175 2.089 2.276 1.00 0.00 C ATOM 162 CD ARG A 10 12.435 2.674 2.920 1.00 0.00 C ATOM 163 NE ARG A 10 12.388 2.625 4.395 1.00 0.00 N ATOM 164 CZ ARG A 10 13.294 2.120 5.216 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.378 1.518 4.815 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.119 2.216 6.504 1.00 0.00 N ATOM 167 H ARG A 10 11.863 0.219 0.277 1.00 0.00 H ATOM 168 HA ARG A 10 10.029 -1.196 1.946 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.672 0.444 3.559 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.937 0.121 2.737 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.045 2.332 1.315 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.302 2.662 2.592 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.314 2.378 2.545 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.535 3.714 2.604 1.00 0.00 H ATOM 175 HE ARG A 10 11.593 3.064 4.832 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.570 1.386 3.821 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.037 1.160 5.481 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.301 2.674 6.873 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.804 1.841 7.138 1.00 0.00 H ATOM 180 N GLU A 11 8.634 1.376 0.461 1.00 0.00 N ATOM 181 CA GLU A 11 7.342 1.965 0.076 1.00 0.00 C ATOM 182 C GLU A 11 6.764 1.282 -1.172 1.00 0.00 C ATOM 183 O GLU A 11 5.547 1.146 -1.282 1.00 0.00 O ATOM 184 CB GLU A 11 7.503 3.480 -0.133 1.00 0.00 C ATOM 185 CG GLU A 11 7.640 4.211 1.211 1.00 0.00 C ATOM 186 CD GLU A 11 8.420 5.527 1.072 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.492 5.664 1.705 1.00 0.00 O ATOM 188 OE2 GLU A 11 7.972 6.458 0.364 1.00 0.00 O ATOM 189 H GLU A 11 9.465 1.718 -0.005 1.00 0.00 H ATOM 190 HA GLU A 11 6.614 1.816 0.874 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.134 3.754 -0.858 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.629 3.874 -0.654 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.806 4.251 1.762 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.155 3.570 1.929 1.00 0.00 H ATOM 195 N GLY A 12 7.621 0.758 -2.058 1.00 0.00 N ATOM 196 CA GLY A 12 7.226 -0.150 -3.140 1.00 0.00 C ATOM 197 C GLY A 12 6.450 -1.379 -2.638 1.00 0.00 C ATOM 198 O GLY A 12 5.417 -1.727 -3.211 1.00 0.00 O ATOM 199 H GLY A 12 8.605 0.973 -1.948 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.605 0.388 -3.856 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.122 -0.501 -3.651 1.00 0.00 H ATOM 202 N ALA A 13 6.894 -1.995 -1.536 1.00 0.00 N ATOM 203 CA ALA A 13 6.188 -3.094 -0.876 1.00 0.00 C ATOM 204 C ALA A 13 4.820 -2.676 -0.304 1.00 0.00 C ATOM 205 O ALA A 13 3.816 -3.349 -0.547 1.00 0.00 O ATOM 206 CB ALA A 13 7.096 -3.677 0.214 1.00 0.00 C ATOM 207 H ALA A 13 7.786 -1.707 -1.149 1.00 0.00 H ATOM 208 HA ALA A 13 6.002 -3.875 -1.609 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.023 -4.039 -0.232 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.327 -2.917 0.961 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.591 -4.513 0.700 1.00 0.00 H HETATM 212 N NLE A 14 4.754 -1.545 0.413 1.00 0.00 N HETATM 213 CA NLE A 14 3.495 -1.004 0.950 1.00 0.00 C HETATM 214 C NLE A 14 2.476 -0.674 -0.157 1.00 0.00 C HETATM 215 O NLE A 14 1.278 -0.893 0.026 1.00 0.00 O HETATM 216 CB NLE A 14 3.762 0.230 1.827 1.00 0.00 C HETATM 217 CG NLE A 14 4.453 -0.150 3.148 1.00 0.00 C HETATM 218 CD NLE A 14 4.616 1.030 4.121 1.00 0.00 C HETATM 219 CE NLE A 14 5.559 2.129 3.619 1.00 0.00 C HETATM 220 H NLE A 14 5.611 -1.040 0.588 1.00 0.00 H HETATM 221 HA NLE A 14 3.048 -1.768 1.585 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.370 0.945 1.272 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.807 0.702 2.064 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.851 -0.911 3.646 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.432 -0.581 2.944 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.638 1.467 4.324 1.00 0.00 H HETATM 227 HD3 NLE A 14 5.014 0.644 5.061 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.541 1.708 3.403 1.00 0.00 H HETATM 229 HE2 NLE A 14 5.153 2.597 2.723 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.667 2.891 4.392 1.00 0.00 H ATOM 231 N ASP A 15 2.939 -0.218 -1.323 1.00 0.00 N ATOM 232 CA ASP A 15 2.109 0.067 -2.502 1.00 0.00 C ATOM 233 C ASP A 15 1.436 -1.178 -3.127 1.00 0.00 C ATOM 234 O ASP A 15 0.462 -1.029 -3.870 1.00 0.00 O ATOM 235 CB ASP A 15 2.956 0.825 -3.536 1.00 0.00 C ATOM 236 CG ASP A 15 2.114 1.393 -4.693 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.296 2.315 -4.452 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.303 0.959 -5.856 1.00 0.00 O ATOM 239 H ASP A 15 3.931 -0.011 -1.387 1.00 0.00 H ATOM 240 HA ASP A 15 1.305 0.734 -2.185 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.634 1.455 -3.157 1.00 0.00 H ATOM 242 HB3 ASP A 15 3.723 0.158 -3.929 1.00 0.00 H ATOM 243 N PHE A 16 1.880 -2.402 -2.792 1.00 0.00 N ATOM 244 CA PHE A 16 1.211 -3.654 -3.191 1.00 0.00 C ATOM 245 C PHE A 16 0.654 -4.481 -2.018 1.00 0.00 C ATOM 246 O PHE A 16 -0.217 -5.324 -2.238 1.00 0.00 O ATOM 247 CB PHE A 16 2.071 -4.472 -4.171 1.00 0.00 C ATOM 248 CG PHE A 16 3.402 -5.028 -3.681 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.445 -6.063 -2.724 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.602 -4.584 -4.270 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.676 -6.632 -2.350 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.832 -5.165 -3.908 1.00 0.00 C ATOM 253 CZ PHE A 16 5.870 -6.188 -2.945 1.00 0.00 C ATOM 254 H PHE A 16 2.703 -2.466 -2.205 1.00 0.00 H ATOM 255 HA PHE A 16 0.321 -3.389 -3.761 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.547 -5.180 -4.645 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.256 -3.848 -5.047 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.532 -6.441 -2.287 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.582 -3.802 -5.016 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.703 -7.425 -1.612 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.748 -4.820 -4.368 1.00 0.00 H ATOM 262 HZ PHE A 16 6.815 -6.632 -2.663 1.00 0.00 H ATOM 263 N TRP A 17 1.044 -4.200 -0.769 1.00 0.00 N ATOM 264 CA TRP A 17 0.281 -4.626 0.413 1.00 0.00 C ATOM 265 C TRP A 17 -1.083 -3.923 0.473 1.00 0.00 C ATOM 266 O TRP A 17 -2.122 -4.582 0.546 1.00 0.00 O ATOM 267 CB TRP A 17 1.082 -4.342 1.690 1.00 0.00 C ATOM 268 CG TRP A 17 0.316 -4.565 2.962 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.116 -3.591 3.797 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.156 -5.822 3.540 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.813 -4.154 4.848 1.00 0.00 N ATOM 272 CE2 TRP A 17 -0.862 -5.527 4.747 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.059 -7.183 3.171 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.423 -6.528 5.554 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.616 -8.196 3.977 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.285 -7.872 5.171 1.00 0.00 C ATOM 277 H TRP A 17 1.836 -3.581 -0.635 1.00 0.00 H ATOM 278 HA TRP A 17 0.093 -5.700 0.358 1.00 0.00 H ATOM 279 HB2 TRP A 17 2.000 -4.737 1.707 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.420 -3.306 1.672 1.00 0.00 H ATOM 281 HD1 TRP A 17 0.056 -2.528 3.655 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.214 -3.610 5.606 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.465 -7.447 2.263 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -1.943 -6.264 6.465 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.517 -9.234 3.683 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.690 -8.659 5.795 1.00 0.00 H ATOM 287 N SER A 18 -1.100 -2.590 0.374 1.00 0.00 N ATOM 288 CA SER A 18 -2.328 -1.773 0.415 1.00 0.00 C ATOM 289 C SER A 18 -3.309 -2.045 -0.736 1.00 0.00 C ATOM 290 O SER A 18 -4.499 -1.766 -0.600 1.00 0.00 O ATOM 291 CB SER A 18 -1.988 -0.279 0.473 1.00 0.00 C ATOM 292 OG SER A 18 -1.230 0.127 -0.653 1.00 0.00 O ATOM 293 H SER A 18 -0.212 -2.107 0.299 1.00 0.00 H ATOM 294 HA SER A 18 -2.856 -2.016 1.338 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.717 0.375 0.676 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.422 -0.073 1.383 1.00 0.00 H ATOM 297 HG SER A 18 -0.301 -0.128 -0.485 1.00 0.00 H ATOM 298 N ALA A 19 -2.850 -2.654 -1.837 1.00 0.00 N ATOM 299 CA ALA A 19 -3.696 -3.126 -2.939 1.00 0.00 C ATOM 300 C ALA A 19 -4.688 -4.250 -2.545 1.00 0.00 C ATOM 301 O ALA A 19 -5.638 -4.512 -3.286 1.00 0.00 O ATOM 302 CB ALA A 19 -2.784 -3.569 -4.090 1.00 0.00 C ATOM 303 H ALA A 19 -1.858 -2.825 -1.898 1.00 0.00 H ATOM 304 HA ALA A 19 -4.293 -2.283 -3.290 1.00 0.00 H ATOM 305 HB1 ALA A 19 -2.109 -2.759 -4.366 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.203 -4.443 -3.794 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.390 -3.829 -4.958 1.00 0.00 H ATOM 308 N GLY A 20 -4.494 -4.898 -1.387 1.00 0.00 N ATOM 309 CA GLY A 20 -5.376 -5.951 -0.856 1.00 0.00 C ATOM 310 C GLY A 20 -5.638 -5.884 0.655 1.00 0.00 C ATOM 311 O GLY A 20 -6.670 -6.396 1.092 1.00 0.00 O ATOM 312 H GLY A 20 -3.657 -4.671 -0.865 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.344 -5.916 -1.358 1.00 0.00 H ATOM 314 HA3 GLY A 20 -4.921 -6.918 -1.071 1.00 0.00 H HETATM 315 N ABA A 21 -4.748 -5.231 1.419 1.00 0.00 N HETATM 316 CA ABA A 21 -4.790 -4.944 2.864 1.00 0.00 C HETATM 317 C ABA A 21 -5.360 -6.096 3.711 1.00 0.00 C HETATM 318 O ABA A 21 -6.559 -6.134 3.982 1.00 0.00 O HETATM 319 CB ABA A 21 -5.494 -3.594 3.091 1.00 0.00 C HETATM 320 CG ABA A 21 -5.293 -3.057 4.512 1.00 0.00 C HETATM 321 H ABA A 21 -3.918 -4.896 0.947 1.00 0.00 H HETATM 322 HA ABA A 21 -3.754 -4.808 3.183 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.561 -3.697 2.896 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.090 -2.859 2.392 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.777 -2.083 4.601 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.229 -2.944 4.721 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.736 -3.736 5.241 1.00 0.00 H ATOM 328 N TYR A 22 -4.493 -7.048 4.091 1.00 0.00 N ATOM 329 CA TYR A 22 -4.817 -8.370 4.675 1.00 0.00 C ATOM 330 C TYR A 22 -5.374 -9.385 3.651 1.00 0.00 C ATOM 331 O TYR A 22 -6.020 -10.363 4.036 1.00 0.00 O ATOM 332 CB TYR A 22 -5.699 -8.271 5.940 1.00 0.00 C ATOM 333 CG TYR A 22 -5.207 -7.338 7.031 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.100 -7.706 7.821 1.00 0.00 C ATOM 335 CD2 TYR A 22 -5.891 -6.135 7.298 1.00 0.00 C ATOM 336 CE1 TYR A 22 -3.675 -6.873 8.873 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.472 -5.300 8.352 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.361 -5.669 9.144 1.00 0.00 C ATOM 339 OH TYR A 22 -3.955 -4.879 10.177 1.00 0.00 O ATOM 340 H TYR A 22 -3.516 -6.882 3.890 1.00 0.00 H ATOM 341 HA TYR A 22 -3.871 -8.796 5.000 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.671 -8.152 5.739 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.771 -9.265 6.383 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.584 -8.638 7.627 1.00 0.00 H ATOM 345 HD2 TYR A 22 -6.750 -5.857 6.699 1.00 0.00 H ATOM 346 HE1 TYR A 22 -2.829 -7.153 9.485 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.004 -4.383 8.561 1.00 0.00 H ATOM 348 HH TYR A 22 -4.515 -4.090 10.279 1.00 0.00 H ATOM 349 N ALA A 23 -5.136 -9.166 2.347 1.00 0.00 N ATOM 350 CA ALA A 23 -5.732 -9.929 1.235 1.00 0.00 C ATOM 351 C ALA A 23 -7.266 -10.097 1.385 1.00 0.00 C ATOM 352 O ALA A 23 -7.832 -11.180 1.206 1.00 0.00 O ATOM 353 CB ALA A 23 -4.950 -11.239 1.041 1.00 0.00 C ATOM 354 H ALA A 23 -4.558 -8.374 2.110 1.00 0.00 H ATOM 355 HA ALA A 23 -5.586 -9.338 0.330 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.313 -11.755 0.151 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.889 -11.022 0.912 1.00 0.00 H ATOM 358 HB3 ALA A 23 -5.080 -11.889 1.907 1.00 0.00 H ATOM 359 N ARG A 24 -7.924 -8.991 1.757 1.00 0.00 N ATOM 360 CA ARG A 24 -9.305 -8.891 2.272 1.00 0.00 C ATOM 361 C ARG A 24 -10.174 -7.971 1.394 1.00 0.00 C ATOM 362 O ARG A 24 -11.280 -7.590 1.777 1.00 0.00 O ATOM 363 CB ARG A 24 -9.157 -8.473 3.756 1.00 0.00 C ATOM 364 CG ARG A 24 -10.384 -8.045 4.572 1.00 0.00 C ATOM 365 CD ARG A 24 -11.531 -9.061 4.592 1.00 0.00 C ATOM 366 NE ARG A 24 -12.720 -8.501 5.268 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.558 -7.605 4.771 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.411 -7.102 3.583 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.572 -7.177 5.463 1.00 0.00 N ATOM 370 H ARG A 24 -7.360 -8.148 1.827 1.00 0.00 H ATOM 371 HA ARG A 24 -9.778 -9.875 2.235 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.611 -9.147 4.254 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.474 -7.630 3.794 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.175 -7.669 5.475 1.00 0.00 H ATOM 375 HG3 ARG A 24 -10.738 -7.094 4.183 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.740 -9.548 3.744 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.197 -9.956 5.122 1.00 0.00 H ATOM 378 HE ARG A 24 -12.915 -8.832 6.200 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.639 -7.400 2.998 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.094 -6.447 3.208 1.00 0.00 H ATOM 381 HH21 ARG A 24 -14.737 -7.521 6.394 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.191 -6.495 5.058 1.00 0.00 H ATOM 383 N GLY A 25 -9.689 -7.619 0.200 1.00 0.00 N ATOM 384 CA GLY A 25 -10.397 -6.778 -0.771 1.00 0.00 C ATOM 385 C GLY A 25 -10.271 -5.274 -0.504 1.00 0.00 C ATOM 386 O GLY A 25 -11.135 -4.521 -0.947 1.00 0.00 O ATOM 387 H GLY A 25 -8.792 -7.999 -0.063 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.992 -6.974 -1.763 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.457 -7.041 -0.781 1.00 0.00 H ATOM 390 N VAL A 26 -9.222 -4.848 0.222 1.00 0.00 N ATOM 391 CA VAL A 26 -8.946 -3.460 0.653 1.00 0.00 C ATOM 392 C VAL A 26 -10.200 -2.719 1.181 1.00 0.00 C ATOM 393 O VAL A 26 -10.794 -1.916 0.462 1.00 0.00 O ATOM 394 CB VAL A 26 -8.085 -2.700 -0.389 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.664 -2.605 -1.808 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.708 -1.297 0.093 1.00 0.00 C ATOM 397 H VAL A 26 -8.563 -5.556 0.526 1.00 0.00 H ATOM 398 HA VAL A 26 -8.283 -3.547 1.511 1.00 0.00 H ATOM 399 HB VAL A 26 -7.152 -3.256 -0.479 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.635 -2.111 -1.796 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.984 -2.040 -2.445 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.774 -3.602 -2.232 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.584 -0.651 0.111 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.265 -1.350 1.088 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.978 -0.860 -0.587 1.00 0.00 H ATOM 406 N PRO A 27 -10.645 -2.997 2.430 1.00 0.00 N ATOM 407 CA PRO A 27 -11.943 -2.583 2.990 1.00 0.00 C ATOM 408 C PRO A 27 -12.447 -1.165 2.672 1.00 0.00 C ATOM 409 O PRO A 27 -13.619 -1.010 2.325 1.00 0.00 O ATOM 410 CB PRO A 27 -11.817 -2.807 4.499 1.00 0.00 C ATOM 411 CG PRO A 27 -10.936 -4.050 4.565 1.00 0.00 C ATOM 412 CD PRO A 27 -9.967 -3.856 3.397 1.00 0.00 C ATOM 413 HA PRO A 27 -12.691 -3.284 2.624 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.677 -2.042 5.128 1.00 0.00 H ATOM 415 HB3 PRO A 27 -12.789 -2.976 4.965 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.608 -4.395 5.444 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.550 -4.933 4.389 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.003 -3.645 3.556 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.712 -4.825 2.966 1.00 0.00 H ATOM 420 N LEU A 28 -11.590 -0.140 2.737 1.00 0.00 N ATOM 421 CA LEU A 28 -11.931 1.257 2.418 1.00 0.00 C ATOM 422 C LEU A 28 -12.321 1.535 0.943 1.00 0.00 C ATOM 423 O LEU A 28 -12.848 2.610 0.646 1.00 0.00 O ATOM 424 CB LEU A 28 -10.856 2.223 2.974 1.00 0.00 C ATOM 425 CG LEU A 28 -9.384 2.156 2.506 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.643 0.894 2.958 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.203 2.311 1.000 1.00 0.00 C ATOM 428 H LEU A 28 -10.647 -0.337 3.038 1.00 0.00 H ATOM 429 HA LEU A 28 -12.842 1.479 2.980 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.187 3.165 2.923 1.00 0.00 H ATOM 431 HB3 LEU A 28 -10.853 2.116 4.060 1.00 0.00 H ATOM 432 HG LEU A 28 -8.876 3.000 2.975 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.578 1.014 2.759 1.00 0.00 H ATOM 434 HD12 LEU A 28 -8.994 0.020 2.416 1.00 0.00 H ATOM 435 HD13 LEU A 28 -8.778 0.750 4.031 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.734 3.197 0.653 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.581 1.436 0.478 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.144 2.425 0.770 1.00 0.00 H ATOM 439 N SER A 29 -12.136 0.560 0.045 1.00 0.00 N ATOM 440 CA SER A 29 -12.506 0.595 -1.384 1.00 0.00 C ATOM 441 C SER A 29 -13.220 -0.687 -1.860 1.00 0.00 C ATOM 442 O SER A 29 -13.498 -0.840 -3.050 1.00 0.00 O ATOM 443 CB SER A 29 -11.264 0.853 -2.251 1.00 0.00 C ATOM 444 OG SER A 29 -10.744 2.154 -2.024 1.00 0.00 O ATOM 445 H SER A 29 -11.655 -0.271 0.366 1.00 0.00 H ATOM 446 HA SER A 29 -13.206 1.411 -1.547 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.546 0.158 -2.279 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.533 0.769 -3.306 1.00 0.00 H ATOM 449 HG SER A 29 -9.961 2.277 -2.593 1.00 0.00 H ATOM 450 N GLU A 30 -13.539 -1.612 -0.951 1.00 0.00 N ATOM 451 CA GLU A 30 -14.297 -2.840 -1.235 1.00 0.00 C ATOM 452 C GLU A 30 -15.738 -2.500 -1.701 1.00 0.00 C ATOM 453 O GLU A 30 -16.358 -1.610 -1.108 1.00 0.00 O ATOM 454 CB GLU A 30 -14.342 -3.670 0.058 1.00 0.00 C ATOM 455 CG GLU A 30 -14.614 -5.166 -0.147 1.00 0.00 C ATOM 456 CD GLU A 30 -15.091 -5.883 1.134 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.045 -5.306 2.250 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.509 -7.059 1.033 1.00 0.00 O ATOM 459 H GLU A 30 -13.294 -1.431 0.011 1.00 0.00 H ATOM 460 HA GLU A 30 -13.765 -3.405 -2.000 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.598 -3.491 0.702 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.120 -3.246 0.686 1.00 0.00 H ATOM 463 HG2 GLU A 30 -15.135 -5.391 -0.970 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.701 -5.640 -0.515 1.00 0.00 H ATOM 465 N PRO A 31 -16.321 -3.188 -2.707 1.00 0.00 N ATOM 466 CA PRO A 31 -17.679 -2.912 -3.197 1.00 0.00 C ATOM 467 C PRO A 31 -18.802 -2.749 -2.145 1.00 0.00 C ATOM 468 O PRO A 31 -19.600 -1.824 -2.309 1.00 0.00 O ATOM 469 CB PRO A 31 -17.986 -4.009 -4.222 1.00 0.00 C ATOM 470 CG PRO A 31 -16.605 -4.349 -4.776 1.00 0.00 C ATOM 471 CD PRO A 31 -15.680 -4.174 -3.571 1.00 0.00 C ATOM 472 HA PRO A 31 -17.621 -1.969 -3.743 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.646 -4.732 -4.019 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.655 -3.650 -5.006 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.489 -5.126 -5.395 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.334 -3.627 -5.549 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.278 -4.963 -3.105 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.700 -3.835 -3.909 1.00 0.00 H ATOM 479 N PRO A 32 -18.888 -3.540 -1.048 1.00 0.00 N ATOM 480 CA PRO A 32 -19.876 -3.334 0.022 1.00 0.00 C ATOM 481 C PRO A 32 -19.758 -1.992 0.776 1.00 0.00 C ATOM 482 O PRO A 32 -20.745 -1.533 1.354 1.00 0.00 O ATOM 483 CB PRO A 32 -19.708 -4.516 0.987 1.00 0.00 C ATOM 484 CG PRO A 32 -19.025 -5.585 0.142 1.00 0.00 C ATOM 485 CD PRO A 32 -18.128 -4.745 -0.759 1.00 0.00 C ATOM 486 HA PRO A 32 -20.871 -3.391 -0.422 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.413 -4.363 1.930 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.668 -4.860 1.375 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.699 -6.438 0.549 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.766 -6.114 -0.460 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.157 -4.609 -0.562 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.863 -5.305 -1.654 1.00 0.00 H ATOM 493 N GLN A 33 -18.586 -1.341 0.748 1.00 0.00 N ATOM 494 CA GLN A 33 -18.361 0.014 1.279 1.00 0.00 C ATOM 495 C GLN A 33 -18.403 1.102 0.181 1.00 0.00 C ATOM 496 O GLN A 33 -18.392 2.292 0.504 1.00 0.00 O ATOM 497 CB GLN A 33 -17.021 0.073 2.043 1.00 0.00 C ATOM 498 CG GLN A 33 -17.049 -0.594 3.432 1.00 0.00 C ATOM 499 CD GLN A 33 -16.969 -2.119 3.399 1.00 0.00 C ATOM 500 OE1 GLN A 33 -17.924 -2.831 3.678 1.00 0.00 O ATOM 501 NE2 GLN A 33 -15.819 -2.666 3.076 1.00 0.00 N ATOM 502 H GLN A 33 -17.813 -1.774 0.252 1.00 0.00 H ATOM 503 HA GLN A 33 -19.156 0.265 1.983 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.227 -0.156 1.481 1.00 0.00 H ATOM 505 HB3 GLN A 33 -16.769 1.121 2.208 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.445 -0.174 4.109 1.00 0.00 H ATOM 507 HG3 GLN A 33 -17.950 -0.287 3.965 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.047 -2.064 2.809 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.745 -3.675 2.951 1.00 0.00 H ATOM 510 N ALA A 34 -18.478 0.718 -1.100 1.00 0.00 N ATOM 511 CA ALA A 34 -18.597 1.588 -2.280 1.00 0.00 C ATOM 512 C ALA A 34 -17.657 2.822 -2.292 1.00 0.00 C ATOM 513 O ALA A 34 -18.062 3.925 -2.670 1.00 0.00 O ATOM 514 CB ALA A 34 -20.084 1.923 -2.482 1.00 0.00 C ATOM 515 H ALA A 34 -18.511 -0.277 -1.277 1.00 0.00 H ATOM 516 HA ALA A 34 -18.292 0.986 -3.137 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.219 2.457 -3.423 1.00 0.00 H ATOM 518 HB2 ALA A 34 -20.669 1.003 -2.517 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.442 2.546 -1.661 1.00 0.00 H ATOM 520 N LEU A 35 -16.398 2.633 -1.864 1.00 0.00 N ATOM 521 CA LEU A 35 -15.344 3.662 -1.755 1.00 0.00 C ATOM 522 C LEU A 35 -15.696 4.836 -0.802 1.00 0.00 C ATOM 523 O LEU A 35 -15.071 5.897 -0.833 1.00 0.00 O ATOM 524 CB LEU A 35 -14.876 4.133 -3.157 1.00 0.00 C ATOM 525 CG LEU A 35 -14.113 3.111 -4.028 1.00 0.00 C ATOM 526 CD1 LEU A 35 -14.975 1.968 -4.574 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.513 3.835 -5.237 1.00 0.00 C ATOM 528 H LEU A 35 -16.161 1.698 -1.564 1.00 0.00 H ATOM 529 HA LEU A 35 -14.486 3.183 -1.285 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.594 4.615 -3.660 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.194 4.970 -3.004 1.00 0.00 H ATOM 532 HG LEU A 35 -13.295 2.691 -3.449 1.00 0.00 H ATOM 533 HD11 LEU A 35 -14.399 1.379 -5.288 1.00 0.00 H ATOM 534 HD12 LEU A 35 -15.861 2.367 -5.068 1.00 0.00 H ATOM 535 HD13 LEU A 35 -15.270 1.300 -3.768 1.00 0.00 H ATOM 536 HD21 LEU A 35 -12.933 3.135 -5.838 1.00 0.00 H ATOM 537 HD22 LEU A 35 -12.847 4.629 -4.898 1.00 0.00 H ATOM 538 HD23 LEU A 35 -14.305 4.267 -5.849 1.00 0.00 H HETATM 539 N NH2 A 36 -16.689 4.690 0.069 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.210 3.825 0.101 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.918 5.451 0.688 1.00 0.00 H TER 542 NH2 A 36