ATOM 1 N ARG A 1 8.683 10.096 -4.721 1.00 0.00 N ATOM 2 CA ARG A 1 9.914 10.197 -3.885 1.00 0.00 C ATOM 3 C ARG A 1 11.024 10.928 -4.642 1.00 0.00 C ATOM 4 O ARG A 1 11.465 10.461 -5.692 1.00 0.00 O ATOM 5 CB ARG A 1 10.421 8.807 -3.430 1.00 0.00 C ATOM 6 CG ARG A 1 9.809 8.293 -2.117 1.00 0.00 C ATOM 7 CD ARG A 1 10.224 9.143 -0.906 1.00 0.00 C ATOM 8 NE ARG A 1 10.059 8.398 0.352 1.00 0.00 N ATOM 9 CZ ARG A 1 10.517 8.740 1.538 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.051 9.905 1.776 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.453 7.893 2.516 1.00 0.00 N ATOM 12 H1 ARG A 1 8.345 11.012 -4.979 1.00 0.00 H ATOM 13 H2 ARG A 1 7.946 9.621 -4.220 1.00 0.00 H ATOM 14 H3 ARG A 1 8.872 9.582 -5.570 1.00 0.00 H ATOM 15 HA ARG A 1 9.688 10.793 -3.001 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.448 8.132 -4.167 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.503 8.847 -3.287 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.839 8.051 -2.152 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.168 7.275 -1.965 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.088 9.644 -0.962 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.621 10.052 -0.876 1.00 0.00 H ATOM 22 HE ARG A 1 9.554 7.512 0.308 1.00 0.00 H ATOM 23 HH11 ARG A 1 11.079 10.594 1.045 1.00 0.00 H ATOM 24 HH12 ARG A 1 11.387 10.134 2.696 1.00 0.00 H ATOM 25 HH21 ARG A 1 10.158 6.940 2.297 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.810 8.120 3.426 1.00 0.00 H ATOM 27 N ASP A 2 11.500 12.057 -4.108 1.00 0.00 N ATOM 28 CA ASP A 2 12.651 12.796 -4.655 1.00 0.00 C ATOM 29 C ASP A 2 14.020 12.085 -4.464 1.00 0.00 C ATOM 30 O ASP A 2 14.733 11.944 -5.463 1.00 0.00 O ATOM 31 CB ASP A 2 12.649 14.225 -4.089 1.00 0.00 C ATOM 32 CG ASP A 2 13.816 15.064 -4.639 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.832 15.231 -3.924 1.00 0.00 O ATOM 34 OD2 ASP A 2 13.713 15.568 -5.783 1.00 0.00 O ATOM 35 H ASP A 2 11.071 12.423 -3.268 1.00 0.00 H ATOM 36 HA ASP A 2 12.504 12.893 -5.733 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.758 14.678 -4.069 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.693 14.198 -3.000 1.00 0.00 H ATOM 39 N PRO A 3 14.411 11.595 -3.261 1.00 0.00 N ATOM 40 CA PRO A 3 15.719 10.951 -3.074 1.00 0.00 C ATOM 41 C PRO A 3 15.763 9.489 -3.555 1.00 0.00 C ATOM 42 O PRO A 3 16.795 9.042 -4.059 1.00 0.00 O ATOM 43 CB PRO A 3 15.999 11.044 -1.569 1.00 0.00 C ATOM 44 CG PRO A 3 14.606 11.023 -0.942 1.00 0.00 C ATOM 45 CD PRO A 3 13.763 11.783 -1.965 1.00 0.00 C ATOM 46 HA PRO A 3 16.492 11.509 -3.605 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.744 10.520 -1.157 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.478 11.998 -1.351 1.00 0.00 H ATOM 49 HG2 PRO A 3 14.255 10.197 -0.502 1.00 0.00 H ATOM 50 HG3 PRO A 3 14.596 11.512 0.032 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.766 11.710 -1.957 1.00 0.00 H ATOM 52 HD3 PRO A 3 13.771 12.841 -1.704 1.00 0.00 H ATOM 53 N LEU A 4 14.653 8.746 -3.401 1.00 0.00 N ATOM 54 CA LEU A 4 14.482 7.314 -3.724 1.00 0.00 C ATOM 55 C LEU A 4 15.675 6.419 -3.281 1.00 0.00 C ATOM 56 O LEU A 4 16.087 5.497 -3.985 1.00 0.00 O ATOM 57 CB LEU A 4 14.071 7.189 -5.213 1.00 0.00 C ATOM 58 CG LEU A 4 12.943 6.172 -5.489 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.510 6.263 -6.953 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.324 4.719 -5.207 1.00 0.00 C ATOM 61 H LEU A 4 13.853 9.223 -3.011 1.00 0.00 H ATOM 62 HA LEU A 4 13.635 6.976 -3.125 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.951 8.065 -5.680 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.943 6.951 -5.823 1.00 0.00 H ATOM 65 HG LEU A 4 12.085 6.426 -4.868 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.175 7.276 -7.176 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.684 5.575 -7.138 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.345 6.008 -7.607 1.00 0.00 H ATOM 69 HD21 LEU A 4 14.182 4.434 -5.819 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.484 4.064 -5.437 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.580 4.599 -4.157 1.00 0.00 H ATOM 72 N LEU A 5 16.259 6.719 -2.112 1.00 0.00 N ATOM 73 CA LEU A 5 17.498 6.096 -1.614 1.00 0.00 C ATOM 74 C LEU A 5 17.300 4.614 -1.220 1.00 0.00 C ATOM 75 O LEU A 5 18.150 3.771 -1.508 1.00 0.00 O ATOM 76 CB LEU A 5 18.027 6.945 -0.433 1.00 0.00 C ATOM 77 CG LEU A 5 19.559 7.110 -0.382 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.928 8.063 0.757 1.00 0.00 C ATOM 79 CD2 LEU A 5 20.318 5.802 -0.160 1.00 0.00 C ATOM 80 H LEU A 5 15.881 7.495 -1.590 1.00 0.00 H ATOM 81 HA LEU A 5 18.233 6.127 -2.420 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.526 7.798 -0.288 1.00 0.00 H ATOM 83 HB3 LEU A 5 17.673 6.524 0.509 1.00 0.00 H ATOM 84 HG LEU A 5 19.898 7.553 -1.319 1.00 0.00 H ATOM 85 HD11 LEU A 5 19.434 9.023 0.609 1.00 0.00 H ATOM 86 HD12 LEU A 5 21.006 8.229 0.766 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.618 7.642 1.714 1.00 0.00 H ATOM 88 HD21 LEU A 5 20.228 5.170 -1.041 1.00 0.00 H ATOM 89 HD22 LEU A 5 19.922 5.280 0.711 1.00 0.00 H ATOM 90 HD23 LEU A 5 21.378 6.009 -0.007 1.00 0.00 H ATOM 91 N ASP A 6 16.158 4.289 -0.601 1.00 0.00 N ATOM 92 CA ASP A 6 15.793 2.923 -0.164 1.00 0.00 C ATOM 93 C ASP A 6 14.285 2.610 -0.310 1.00 0.00 C ATOM 94 O ASP A 6 13.821 1.526 0.053 1.00 0.00 O ATOM 95 CB ASP A 6 16.272 2.730 1.284 1.00 0.00 C ATOM 96 CG ASP A 6 16.268 1.264 1.727 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.739 0.389 0.969 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.827 0.969 2.861 1.00 0.00 O ATOM 99 H ASP A 6 15.558 5.054 -0.329 1.00 0.00 H ATOM 100 HA ASP A 6 16.320 2.209 -0.797 1.00 0.00 H ATOM 101 HB2 ASP A 6 17.098 3.234 1.538 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.643 3.325 1.947 1.00 0.00 H ATOM 103 N ALA A 7 13.498 3.551 -0.850 1.00 0.00 N ATOM 104 CA ALA A 7 12.043 3.433 -0.984 1.00 0.00 C ATOM 105 C ALA A 7 11.601 2.210 -1.814 1.00 0.00 C ATOM 106 O ALA A 7 10.578 1.600 -1.502 1.00 0.00 O ATOM 107 CB ALA A 7 11.501 4.742 -1.572 1.00 0.00 C ATOM 108 H ALA A 7 13.928 4.408 -1.159 1.00 0.00 H ATOM 109 HA ALA A 7 11.617 3.321 0.013 1.00 0.00 H ATOM 110 HB1 ALA A 7 11.780 5.578 -0.930 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.898 4.904 -2.573 1.00 0.00 H ATOM 112 HB3 ALA A 7 10.415 4.693 -1.630 1.00 0.00 H HETATM 113 N NLE A 8 12.391 1.809 -2.821 1.00 0.00 N HETATM 114 CA NLE A 8 12.098 0.671 -3.707 1.00 0.00 C HETATM 115 C NLE A 8 11.906 -0.678 -2.983 1.00 0.00 C HETATM 116 O NLE A 8 11.228 -1.560 -3.516 1.00 0.00 O HETATM 117 CB NLE A 8 13.145 0.560 -4.835 1.00 0.00 C HETATM 118 CG NLE A 8 14.487 -0.121 -4.488 1.00 0.00 C HETATM 119 CD NLE A 8 15.378 0.581 -3.450 1.00 0.00 C HETATM 120 CE NLE A 8 15.838 1.970 -3.899 1.00 0.00 C HETATM 121 H NLE A 8 13.219 2.355 -3.007 1.00 0.00 H HETATM 122 HA NLE A 8 11.148 0.906 -4.189 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.693 -0.029 -5.633 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.334 1.550 -5.252 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.290 -1.135 -4.140 1.00 0.00 H HETATM 126 HG3 NLE A 8 15.060 -0.214 -5.411 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.853 0.659 -2.499 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.262 -0.037 -3.291 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.563 2.357 -3.185 1.00 0.00 H HETATM 130 HE2 NLE A 8 16.310 1.908 -4.880 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.993 2.652 -3.943 1.00 0.00 H ATOM 132 N ARG A 9 12.466 -0.836 -1.773 1.00 0.00 N ATOM 133 CA ARG A 9 12.230 -2.003 -0.908 1.00 0.00 C ATOM 134 C ARG A 9 11.006 -1.779 -0.017 1.00 0.00 C ATOM 135 O ARG A 9 9.989 -2.451 -0.176 1.00 0.00 O ATOM 136 CB ARG A 9 13.474 -2.312 -0.051 1.00 0.00 C ATOM 137 CG ARG A 9 14.733 -2.645 -0.870 1.00 0.00 C ATOM 138 CD ARG A 9 15.840 -3.241 0.014 1.00 0.00 C ATOM 139 NE ARG A 9 16.204 -2.342 1.129 1.00 0.00 N ATOM 140 CZ ARG A 9 16.478 -2.660 2.379 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.589 -3.896 2.785 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.639 -1.717 3.259 1.00 0.00 N ATOM 143 H ARG A 9 13.009 -0.061 -1.406 1.00 0.00 H ATOM 144 HA ARG A 9 12.013 -2.880 -1.522 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.633 -1.674 0.702 1.00 0.00 H ATOM 146 HB3 ARG A 9 13.240 -3.168 0.587 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.575 -3.104 -1.744 1.00 0.00 H ATOM 148 HG3 ARG A 9 15.105 -1.741 -1.352 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.740 -4.196 0.295 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.721 -3.423 -0.603 1.00 0.00 H ATOM 151 HE ARG A 9 16.265 -1.344 0.925 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.495 -4.641 2.116 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.804 -4.102 3.745 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.473 -0.750 2.977 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.848 -1.934 4.216 1.00 0.00 H ATOM 156 N ARG A 10 11.105 -0.823 0.913 1.00 0.00 N ATOM 157 CA ARG A 10 10.142 -0.598 2.008 1.00 0.00 C ATOM 158 C ARG A 10 8.788 -0.060 1.539 1.00 0.00 C ATOM 159 O ARG A 10 7.754 -0.669 1.806 1.00 0.00 O ATOM 160 CB ARG A 10 10.809 0.275 3.093 1.00 0.00 C ATOM 161 CG ARG A 10 11.287 1.668 2.627 1.00 0.00 C ATOM 162 CD ARG A 10 12.620 2.077 3.267 1.00 0.00 C ATOM 163 NE ARG A 10 12.513 2.242 4.729 1.00 0.00 N ATOM 164 CZ ARG A 10 13.480 2.089 5.617 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.688 1.715 5.298 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.247 2.317 6.878 1.00 0.00 N ATOM 167 H ARG A 10 11.971 -0.302 0.924 1.00 0.00 H ATOM 168 HA ARG A 10 9.920 -1.564 2.467 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.314 0.305 3.961 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.667 -0.285 3.471 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.219 1.844 1.645 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.524 2.413 2.854 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.434 1.566 2.990 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.947 3.020 2.824 1.00 0.00 H ATOM 175 HE ARG A 10 11.622 2.543 5.090 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.927 1.499 4.330 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.394 1.619 6.005 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.331 2.609 7.180 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.979 2.205 7.559 1.00 0.00 H ATOM 180 N GLU A 11 8.781 1.037 0.788 1.00 0.00 N ATOM 181 CA GLU A 11 7.560 1.633 0.229 1.00 0.00 C ATOM 182 C GLU A 11 7.066 0.853 -0.998 1.00 0.00 C ATOM 183 O GLU A 11 5.858 0.723 -1.194 1.00 0.00 O ATOM 184 CB GLU A 11 7.811 3.114 -0.098 1.00 0.00 C ATOM 185 CG GLU A 11 7.899 3.954 1.186 1.00 0.00 C ATOM 186 CD GLU A 11 8.716 5.238 0.982 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.786 5.382 1.618 1.00 0.00 O ATOM 188 OE2 GLU A 11 8.302 6.138 0.215 1.00 0.00 O ATOM 189 H GLU A 11 9.670 1.429 0.512 1.00 0.00 H ATOM 190 HA GLU A 11 6.761 1.585 0.969 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.500 3.294 -0.800 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.994 3.499 -0.710 1.00 0.00 H ATOM 193 HG2 GLU A 11 7.039 4.058 1.685 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.364 3.366 1.981 1.00 0.00 H ATOM 195 N GLY A 12 7.979 0.246 -1.768 1.00 0.00 N ATOM 196 CA GLY A 12 7.654 -0.705 -2.835 1.00 0.00 C ATOM 197 C GLY A 12 6.837 -1.911 -2.348 1.00 0.00 C ATOM 198 O GLY A 12 5.855 -2.282 -2.992 1.00 0.00 O ATOM 199 H GLY A 12 8.957 0.453 -1.589 1.00 0.00 H ATOM 200 HA2 GLY A 12 7.090 -0.191 -3.614 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.581 -1.077 -3.270 1.00 0.00 H ATOM 202 N ALA A 13 7.189 -2.488 -1.193 1.00 0.00 N ATOM 203 CA ALA A 13 6.416 -3.558 -0.556 1.00 0.00 C ATOM 204 C ALA A 13 5.037 -3.083 -0.059 1.00 0.00 C ATOM 205 O ALA A 13 4.020 -3.723 -0.341 1.00 0.00 O ATOM 206 CB ALA A 13 7.247 -4.161 0.583 1.00 0.00 C ATOM 207 H ALA A 13 8.042 -2.186 -0.738 1.00 0.00 H ATOM 208 HA ALA A 13 6.240 -4.342 -1.289 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.181 -4.559 0.186 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.468 -3.401 1.335 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.689 -4.974 1.049 1.00 0.00 H HETATM 212 N NLE A 14 4.979 -1.939 0.637 1.00 0.00 N HETATM 213 CA NLE A 14 3.718 -1.350 1.115 1.00 0.00 C HETATM 214 C NLE A 14 2.743 -1.013 -0.032 1.00 0.00 C HETATM 215 O NLE A 14 1.533 -1.170 0.128 1.00 0.00 O HETATM 216 CB NLE A 14 3.996 -0.110 1.981 1.00 0.00 C HETATM 217 CG NLE A 14 4.609 -0.497 3.340 1.00 0.00 C HETATM 218 CD NLE A 14 4.818 0.695 4.288 1.00 0.00 C HETATM 219 CE NLE A 14 5.854 1.712 3.795 1.00 0.00 C HETATM 220 H NLE A 14 5.849 -1.470 0.859 1.00 0.00 H HETATM 221 HA NLE A 14 3.226 -2.090 1.747 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.659 0.565 1.442 1.00 0.00 H HETATM 223 HB3 NLE A 14 3.053 0.405 2.166 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.937 -1.201 3.833 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.562 -1.001 3.189 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.865 1.203 4.443 1.00 0.00 H HETATM 227 HD3 NLE A 14 5.153 0.308 5.252 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.805 1.215 3.608 1.00 0.00 H HETATM 229 HE2 NLE A 14 5.504 2.197 2.885 1.00 0.00 H HETATM 230 HE3 NLE A 14 6.000 2.475 4.561 1.00 0.00 H ATOM 231 N ASP A 15 3.254 -0.622 -1.202 1.00 0.00 N ATOM 232 CA ASP A 15 2.465 -0.355 -2.414 1.00 0.00 C ATOM 233 C ASP A 15 1.741 -1.596 -2.992 1.00 0.00 C ATOM 234 O ASP A 15 0.772 -1.433 -3.738 1.00 0.00 O ATOM 235 CB ASP A 15 3.372 0.298 -3.468 1.00 0.00 C ATOM 236 CG ASP A 15 2.591 0.820 -4.687 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.817 1.796 -4.538 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.784 0.291 -5.809 1.00 0.00 O ATOM 239 H ASP A 15 4.253 -0.452 -1.248 1.00 0.00 H ATOM 240 HA ASP A 15 1.692 0.369 -2.153 1.00 0.00 H ATOM 241 HB2 ASP A 15 4.062 0.926 -3.109 1.00 0.00 H ATOM 242 HB3 ASP A 15 4.123 -0.424 -3.790 1.00 0.00 H ATOM 243 N PHE A 16 2.138 -2.822 -2.614 1.00 0.00 N ATOM 244 CA PHE A 16 1.425 -4.060 -2.977 1.00 0.00 C ATOM 245 C PHE A 16 0.785 -4.796 -1.786 1.00 0.00 C ATOM 246 O PHE A 16 -0.102 -5.624 -1.998 1.00 0.00 O ATOM 247 CB PHE A 16 2.281 -4.966 -3.879 1.00 0.00 C ATOM 248 CG PHE A 16 3.531 -5.601 -3.289 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.432 -6.635 -2.334 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.800 -5.236 -3.780 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.590 -7.278 -1.860 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.957 -5.893 -3.322 1.00 0.00 C ATOM 253 CZ PHE A 16 5.854 -6.909 -2.355 1.00 0.00 C ATOM 254 H PHE A 16 2.954 -2.898 -2.016 1.00 0.00 H ATOM 255 HA PHE A 16 0.573 -3.784 -3.596 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.738 -5.648 -4.369 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.564 -4.386 -4.759 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.465 -6.954 -1.974 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.889 -4.457 -4.524 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.509 -8.067 -1.125 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.928 -5.610 -3.708 1.00 0.00 H ATOM 262 HZ PHE A 16 6.744 -7.411 -1.999 1.00 0.00 H ATOM 263 N TRP A 17 1.126 -4.451 -0.538 1.00 0.00 N ATOM 264 CA TRP A 17 0.290 -4.780 0.625 1.00 0.00 C ATOM 265 C TRP A 17 -1.037 -4.002 0.594 1.00 0.00 C ATOM 266 O TRP A 17 -2.114 -4.598 0.651 1.00 0.00 O ATOM 267 CB TRP A 17 1.052 -4.489 1.924 1.00 0.00 C ATOM 268 CG TRP A 17 0.230 -4.648 3.169 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.154 -3.642 3.989 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.353 -5.865 3.734 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.926 -4.148 5.018 1.00 0.00 N ATOM 272 CE2 TRP A 17 -1.078 -5.514 4.914 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.347 -7.231 3.371 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.744 -6.465 5.699 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -1.013 -8.196 4.154 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.700 -7.817 5.321 1.00 0.00 C ATOM 277 H TRP A 17 1.926 -3.842 -0.405 1.00 0.00 H ATOM 278 HA TRP A 17 0.043 -5.843 0.605 1.00 0.00 H ATOM 279 HB2 TRP A 17 1.953 -4.917 1.989 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.431 -3.467 1.891 1.00 0.00 H ATOM 281 HD1 TRP A 17 0.102 -2.596 3.852 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.311 -3.573 5.761 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.189 -7.537 2.483 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -2.272 -6.159 6.592 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.984 -9.239 3.863 1.00 0.00 H ATOM 286 HH2 TRP A 17 -2.190 -8.569 5.928 1.00 0.00 H ATOM 287 N SER A 18 -0.975 -2.676 0.434 1.00 0.00 N ATOM 288 CA SER A 18 -2.153 -1.789 0.380 1.00 0.00 C ATOM 289 C SER A 18 -3.090 -2.048 -0.812 1.00 0.00 C ATOM 290 O SER A 18 -4.265 -1.679 -0.760 1.00 0.00 O ATOM 291 CB SER A 18 -1.726 -0.316 0.400 1.00 0.00 C ATOM 292 OG SER A 18 -0.883 -0.002 -0.696 1.00 0.00 O ATOM 293 H SER A 18 -0.057 -2.249 0.380 1.00 0.00 H ATOM 294 HA SER A 18 -2.741 -1.963 1.281 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.424 0.387 0.536 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.199 -0.107 1.332 1.00 0.00 H ATOM 297 HG SER A 18 0.017 -0.312 -0.471 1.00 0.00 H ATOM 298 N ALA A 19 -2.616 -2.744 -1.853 1.00 0.00 N ATOM 299 CA ALA A 19 -3.429 -3.223 -2.977 1.00 0.00 C ATOM 300 C ALA A 19 -4.527 -4.242 -2.578 1.00 0.00 C ATOM 301 O ALA A 19 -5.464 -4.464 -3.350 1.00 0.00 O ATOM 302 CB ALA A 19 -2.487 -3.811 -4.036 1.00 0.00 C ATOM 303 H ALA A 19 -1.636 -2.982 -1.848 1.00 0.00 H ATOM 304 HA ALA A 19 -3.936 -2.364 -3.418 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.739 -3.070 -4.322 1.00 0.00 H ATOM 306 HB2 ALA A 19 -1.991 -4.699 -3.646 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.059 -4.089 -4.922 1.00 0.00 H ATOM 308 N GLY A 20 -4.439 -4.837 -1.379 1.00 0.00 N ATOM 309 CA GLY A 20 -5.444 -5.757 -0.820 1.00 0.00 C ATOM 310 C GLY A 20 -5.775 -5.528 0.661 1.00 0.00 C ATOM 311 O GLY A 20 -6.883 -5.872 1.075 1.00 0.00 O ATOM 312 H GLY A 20 -3.606 -4.653 -0.833 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.377 -5.681 -1.380 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.070 -6.775 -0.923 1.00 0.00 H HETATM 315 N ABA A 21 -4.849 -4.922 1.424 1.00 0.00 N HETATM 316 CA ABA A 21 -4.941 -4.519 2.837 1.00 0.00 C HETATM 317 C ABA A 21 -5.623 -5.571 3.731 1.00 0.00 C HETATM 318 O ABA A 21 -6.828 -5.503 3.966 1.00 0.00 O HETATM 319 CB ABA A 21 -5.569 -3.115 2.921 1.00 0.00 C HETATM 320 CG ABA A 21 -5.409 -2.473 4.304 1.00 0.00 C HETATM 321 H ABA A 21 -3.961 -4.726 0.981 1.00 0.00 H HETATM 322 HA ABA A 21 -3.916 -4.420 3.201 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.628 -3.174 2.674 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.086 -2.465 2.189 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.845 -1.473 4.288 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.350 -2.395 4.556 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.919 -3.069 5.060 1.00 0.00 H ATOM 328 N TYR A 22 -4.847 -6.570 4.178 1.00 0.00 N ATOM 329 CA TYR A 22 -5.296 -7.840 4.793 1.00 0.00 C ATOM 330 C TYR A 22 -5.919 -8.835 3.787 1.00 0.00 C ATOM 331 O TYR A 22 -6.639 -9.753 4.188 1.00 0.00 O ATOM 332 CB TYR A 22 -6.197 -7.625 6.029 1.00 0.00 C ATOM 333 CG TYR A 22 -5.658 -6.704 7.108 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.615 -7.142 7.947 1.00 0.00 C ATOM 335 CD2 TYR A 22 -6.243 -5.439 7.317 1.00 0.00 C ATOM 336 CE1 TYR A 22 -4.155 -6.319 8.992 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.791 -4.614 8.366 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.746 -5.054 9.209 1.00 0.00 C ATOM 339 OH TYR A 22 -4.313 -4.274 10.238 1.00 0.00 O ATOM 340 H TYR A 22 -3.855 -6.495 3.997 1.00 0.00 H ATOM 341 HA TYR A 22 -4.397 -8.335 5.155 1.00 0.00 H ATOM 342 HB2 TYR A 22 -7.149 -7.427 5.795 1.00 0.00 H ATOM 343 HB3 TYR A 22 -6.366 -8.596 6.499 1.00 0.00 H ATOM 344 HD1 TYR A 22 -4.174 -8.120 7.795 1.00 0.00 H ATOM 345 HD2 TYR A 22 -7.053 -5.107 6.680 1.00 0.00 H ATOM 346 HE1 TYR A 22 -3.361 -6.653 9.643 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.249 -3.649 8.531 1.00 0.00 H ATOM 348 HH TYR A 22 -4.808 -3.439 10.300 1.00 0.00 H ATOM 349 N ALA A 23 -5.661 -8.662 2.480 1.00 0.00 N ATOM 350 CA ALA A 23 -6.316 -9.392 1.380 1.00 0.00 C ATOM 351 C ALA A 23 -7.859 -9.431 1.527 1.00 0.00 C ATOM 352 O ALA A 23 -8.511 -10.466 1.355 1.00 0.00 O ATOM 353 CB ALA A 23 -5.644 -10.763 1.205 1.00 0.00 C ATOM 354 H ALA A 23 -5.021 -7.923 2.231 1.00 0.00 H ATOM 355 HA ALA A 23 -6.123 -8.828 0.464 1.00 0.00 H ATOM 356 HB1 ALA A 23 -6.048 -11.262 0.324 1.00 0.00 H ATOM 357 HB2 ALA A 23 -4.569 -10.634 1.072 1.00 0.00 H ATOM 358 HB3 ALA A 23 -5.825 -11.386 2.082 1.00 0.00 H ATOM 359 N ARG A 24 -8.428 -8.273 1.888 1.00 0.00 N ATOM 360 CA ARG A 24 -9.804 -8.063 2.385 1.00 0.00 C ATOM 361 C ARG A 24 -10.627 -7.161 1.447 1.00 0.00 C ATOM 362 O ARG A 24 -11.725 -6.728 1.792 1.00 0.00 O ATOM 363 CB ARG A 24 -9.644 -7.540 3.834 1.00 0.00 C ATOM 364 CG ARG A 24 -10.870 -7.062 4.623 1.00 0.00 C ATOM 365 CD ARG A 24 -12.025 -8.069 4.688 1.00 0.00 C ATOM 366 NE ARG A 24 -13.218 -7.467 5.318 1.00 0.00 N ATOM 367 CZ ARG A 24 -14.044 -6.595 4.761 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.880 -6.161 3.547 1.00 0.00 N ATOM 369 NH2 ARG A 24 -15.063 -6.122 5.417 1.00 0.00 N ATOM 370 H ARG A 24 -7.801 -7.475 1.951 1.00 0.00 H ATOM 371 HA ARG A 24 -10.326 -9.021 2.417 1.00 0.00 H ATOM 372 HB2 ARG A 24 -9.088 -8.170 4.376 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.965 -6.694 3.805 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.660 -6.642 5.506 1.00 0.00 H ATOM 375 HG3 ARG A 24 -11.217 -6.129 4.185 1.00 0.00 H ATOM 376 HD2 ARG A 24 -12.229 -8.602 3.866 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.703 -8.935 5.269 1.00 0.00 H ATOM 378 HE ARG A 24 -13.425 -7.743 6.265 1.00 0.00 H ATOM 379 HH11 ARG A 24 -13.101 -6.491 2.992 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.543 -5.508 3.133 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.242 -6.412 6.363 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.675 -5.462 4.967 1.00 0.00 H ATOM 383 N GLY A 25 -10.106 -6.874 0.251 1.00 0.00 N ATOM 384 CA GLY A 25 -10.739 -5.993 -0.738 1.00 0.00 C ATOM 385 C GLY A 25 -10.535 -4.501 -0.453 1.00 0.00 C ATOM 386 O GLY A 25 -11.327 -3.692 -0.934 1.00 0.00 O ATOM 387 H GLY A 25 -9.222 -7.299 0.015 1.00 0.00 H ATOM 388 HA2 GLY A 25 -10.315 -6.207 -1.719 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.810 -6.196 -0.779 1.00 0.00 H ATOM 390 N VAL A 26 -9.500 -4.149 0.330 1.00 0.00 N ATOM 391 CA VAL A 26 -9.138 -2.786 0.779 1.00 0.00 C ATOM 392 C VAL A 26 -10.363 -1.916 1.166 1.00 0.00 C ATOM 393 O VAL A 26 -10.818 -1.093 0.370 1.00 0.00 O ATOM 394 CB VAL A 26 -8.101 -2.142 -0.174 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.523 -2.024 -1.646 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.623 -0.778 0.333 1.00 0.00 C ATOM 397 H VAL A 26 -8.896 -4.899 0.644 1.00 0.00 H ATOM 398 HA VAL A 26 -8.580 -2.922 1.700 1.00 0.00 H ATOM 399 HB VAL A 26 -7.228 -2.796 -0.161 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.426 -1.426 -1.738 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.724 -1.554 -2.219 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.704 -3.014 -2.062 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.409 -0.035 0.219 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.331 -0.848 1.380 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.757 -0.457 -0.247 1.00 0.00 H ATOM 406 N PRO A 27 -10.941 -2.117 2.375 1.00 0.00 N ATOM 407 CA PRO A 27 -12.274 -1.645 2.789 1.00 0.00 C ATOM 408 C PRO A 27 -12.726 -0.239 2.360 1.00 0.00 C ATOM 409 O PRO A 27 -13.873 -0.079 1.939 1.00 0.00 O ATOM 410 CB PRO A 27 -12.295 -1.794 4.311 1.00 0.00 C ATOM 411 CG PRO A 27 -11.474 -3.061 4.520 1.00 0.00 C ATOM 412 CD PRO A 27 -10.400 -2.966 3.434 1.00 0.00 C ATOM 413 HA PRO A 27 -12.998 -2.355 2.391 1.00 0.00 H ATOM 414 HB2 PRO A 27 -12.183 -1.002 4.911 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.310 -1.903 4.695 1.00 0.00 H ATOM 416 HG2 PRO A 27 -11.239 -3.368 5.442 1.00 0.00 H ATOM 417 HG3 PRO A 27 -12.103 -3.931 4.338 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.443 -2.796 3.670 1.00 0.00 H ATOM 419 HD3 PRO A 27 -10.163 -3.965 3.067 1.00 0.00 H ATOM 420 N LEU A 28 -11.850 0.771 2.419 1.00 0.00 N ATOM 421 CA LEU A 28 -12.133 2.150 1.986 1.00 0.00 C ATOM 422 C LEU A 28 -12.440 2.329 0.477 1.00 0.00 C ATOM 423 O LEU A 28 -12.922 3.391 0.076 1.00 0.00 O ATOM 424 CB LEU A 28 -11.053 3.122 2.523 1.00 0.00 C ATOM 425 CG LEU A 28 -9.559 2.954 2.163 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.894 1.738 2.814 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.283 2.909 0.664 1.00 0.00 C ATOM 428 H LEU A 28 -10.931 0.572 2.784 1.00 0.00 H ATOM 429 HA LEU A 28 -13.062 2.438 2.484 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.336 4.068 2.364 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.124 3.117 3.612 1.00 0.00 H ATOM 432 HG LEU A 28 -9.050 3.834 2.555 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.812 1.817 2.699 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.218 0.813 2.341 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.126 1.714 3.880 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.756 3.761 0.176 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.666 1.987 0.233 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.208 2.957 0.489 1.00 0.00 H ATOM 439 N SER A 29 -12.242 1.286 -0.337 1.00 0.00 N ATOM 440 CA SER A 29 -12.535 1.232 -1.781 1.00 0.00 C ATOM 441 C SER A 29 -13.370 -0.002 -2.181 1.00 0.00 C ATOM 442 O SER A 29 -13.554 -0.274 -3.369 1.00 0.00 O ATOM 443 CB SER A 29 -11.233 1.277 -2.595 1.00 0.00 C ATOM 444 OG SER A 29 -10.580 2.528 -2.440 1.00 0.00 O ATOM 445 H SER A 29 -11.796 0.469 0.065 1.00 0.00 H ATOM 446 HA SER A 29 -13.120 2.105 -2.055 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.600 0.506 -2.531 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.459 1.136 -3.653 1.00 0.00 H ATOM 449 HG SER A 29 -9.765 2.520 -2.977 1.00 0.00 H ATOM 450 N GLU A 30 -13.889 -0.763 -1.214 1.00 0.00 N ATOM 451 CA GLU A 30 -14.727 -1.948 -1.457 1.00 0.00 C ATOM 452 C GLU A 30 -16.121 -1.549 -2.007 1.00 0.00 C ATOM 453 O GLU A 30 -16.710 -0.584 -1.502 1.00 0.00 O ATOM 454 CB GLU A 30 -14.896 -2.706 -0.128 1.00 0.00 C ATOM 455 CG GLU A 30 -14.937 -4.232 -0.270 1.00 0.00 C ATOM 456 CD GLU A 30 -15.458 -4.932 1.003 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.405 -4.352 2.116 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.907 -6.097 0.901 1.00 0.00 O ATOM 459 H GLU A 30 -13.744 -0.479 -0.253 1.00 0.00 H ATOM 460 HA GLU A 30 -14.205 -2.593 -2.163 1.00 0.00 H ATOM 461 HB2 GLU A 30 -14.308 -2.387 0.616 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.817 -2.368 0.340 1.00 0.00 H ATOM 463 HG2 GLU A 30 -15.317 -4.570 -1.131 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.932 -4.592 -0.497 1.00 0.00 H ATOM 465 N PRO A 31 -16.708 -2.275 -2.983 1.00 0.00 N ATOM 466 CA PRO A 31 -18.065 -2.007 -3.479 1.00 0.00 C ATOM 467 C PRO A 31 -19.181 -1.894 -2.412 1.00 0.00 C ATOM 468 O PRO A 31 -20.005 -0.986 -2.544 1.00 0.00 O ATOM 469 CB PRO A 31 -18.360 -3.089 -4.526 1.00 0.00 C ATOM 470 CG PRO A 31 -16.970 -3.484 -5.019 1.00 0.00 C ATOM 471 CD PRO A 31 -16.088 -3.325 -3.781 1.00 0.00 C ATOM 472 HA PRO A 31 -18.023 -1.051 -4.003 1.00 0.00 H ATOM 473 HB2 PRO A 31 -19.055 -3.788 -4.358 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.976 -2.700 -5.338 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.856 -4.273 -5.623 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.643 -2.783 -5.790 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.752 -4.117 -3.272 1.00 0.00 H ATOM 478 HD3 PRO A 31 -15.077 -3.057 -4.086 1.00 0.00 H ATOM 479 N PRO A 32 -19.231 -2.711 -1.332 1.00 0.00 N ATOM 480 CA PRO A 32 -20.182 -2.535 -0.222 1.00 0.00 C ATOM 481 C PRO A 32 -20.086 -1.195 0.535 1.00 0.00 C ATOM 482 O PRO A 32 -21.061 -0.784 1.167 1.00 0.00 O ATOM 483 CB PRO A 32 -19.941 -3.714 0.730 1.00 0.00 C ATOM 484 CG PRO A 32 -19.334 -4.780 -0.173 1.00 0.00 C ATOM 485 CD PRO A 32 -18.485 -3.941 -1.120 1.00 0.00 C ATOM 486 HA PRO A 32 -21.190 -2.623 -0.629 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.572 -3.563 1.647 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.867 -4.056 1.193 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.997 -5.644 0.200 1.00 0.00 H ATOM 490 HG3 PRO A 32 -20.121 -5.288 -0.732 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.500 -3.831 -0.990 1.00 0.00 H ATOM 492 HD3 PRO A 32 -18.302 -4.490 -2.042 1.00 0.00 H ATOM 493 N GLN A 33 -18.950 -0.486 0.447 1.00 0.00 N ATOM 494 CA GLN A 33 -18.762 0.879 0.969 1.00 0.00 C ATOM 495 C GLN A 33 -18.874 1.958 -0.135 1.00 0.00 C ATOM 496 O GLN A 33 -18.711 3.146 0.150 1.00 0.00 O ATOM 497 CB GLN A 33 -17.410 0.985 1.708 1.00 0.00 C ATOM 498 CG GLN A 33 -17.402 0.348 3.111 1.00 0.00 C ATOM 499 CD GLN A 33 -17.265 -1.172 3.108 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.201 -1.914 3.378 1.00 0.00 O ATOM 501 NE2 GLN A 33 -16.088 -1.683 2.823 1.00 0.00 N ATOM 502 H GLN A 33 -18.184 -0.878 -0.090 1.00 0.00 H ATOM 503 HA GLN A 33 -19.552 1.104 1.687 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.622 0.764 1.134 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.177 2.040 1.853 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.809 0.805 3.774 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.309 0.632 3.647 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.332 -1.066 2.549 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.988 -2.694 2.723 1.00 0.00 H ATOM 510 N ALA A 34 -19.162 1.569 -1.385 1.00 0.00 N ATOM 511 CA ALA A 34 -19.270 2.431 -2.571 1.00 0.00 C ATOM 512 C ALA A 34 -18.118 3.455 -2.733 1.00 0.00 C ATOM 513 O ALA A 34 -18.335 4.594 -3.157 1.00 0.00 O ATOM 514 CB ALA A 34 -20.679 3.045 -2.603 1.00 0.00 C ATOM 515 H ALA A 34 -19.331 0.582 -1.536 1.00 0.00 H ATOM 516 HA ALA A 34 -19.194 1.772 -3.437 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.827 3.583 -3.540 1.00 0.00 H ATOM 518 HB2 ALA A 34 -21.428 2.256 -2.532 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.805 3.737 -1.769 1.00 0.00 H ATOM 520 N LEU A 35 -16.889 3.045 -2.378 1.00 0.00 N ATOM 521 CA LEU A 35 -15.659 3.859 -2.383 1.00 0.00 C ATOM 522 C LEU A 35 -15.740 5.136 -1.503 1.00 0.00 C ATOM 523 O LEU A 35 -14.983 6.092 -1.680 1.00 0.00 O ATOM 524 CB LEU A 35 -15.191 4.143 -3.835 1.00 0.00 C ATOM 525 CG LEU A 35 -14.694 2.948 -4.678 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.773 1.925 -5.049 1.00 0.00 C ATOM 527 CD2 LEU A 35 -14.106 3.480 -5.988 1.00 0.00 C ATOM 528 H LEU A 35 -16.809 2.092 -2.048 1.00 0.00 H ATOM 529 HA LEU A 35 -14.887 3.255 -1.911 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.835 4.725 -4.332 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.353 4.839 -3.775 1.00 0.00 H ATOM 532 HG LEU A 35 -13.899 2.440 -4.138 1.00 0.00 H ATOM 533 HD11 LEU A 35 -15.375 1.212 -5.771 1.00 0.00 H ATOM 534 HD12 LEU A 35 -16.637 2.430 -5.480 1.00 0.00 H ATOM 535 HD13 LEU A 35 -16.072 1.360 -4.169 1.00 0.00 H ATOM 536 HD21 LEU A 35 -13.701 2.655 -6.576 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.296 4.178 -5.773 1.00 0.00 H ATOM 538 HD23 LEU A 35 -14.877 3.990 -6.567 1.00 0.00 H HETATM 539 N NH2 A 36 -16.651 5.197 -0.537 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.286 4.423 -0.393 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.708 6.022 0.035 1.00 0.00 H TER 542 NH2 A 36