ATOM 1 N ASP A 1 -13.392 8.578 -6.254 1.00 0.00 N ATOM 2 CA ASP A 1 -13.964 9.303 -5.133 1.00 0.00 C ATOM 3 C ASP A 1 -13.386 8.754 -3.827 1.00 0.00 C ATOM 4 O ASP A 1 -14.121 8.516 -2.870 1.00 0.00 O ATOM 5 CB ASP A 1 -15.484 9.132 -5.086 1.00 0.00 C ATOM 6 CG ASP A 1 -16.238 10.254 -4.370 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.567 11.238 -3.991 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.469 10.104 -4.218 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.499 7.585 -6.214 1.00 0.00 H ATOM 10 HA ASP A 1 -13.697 10.347 -5.300 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.713 8.189 -4.592 1.00 0.00 H ATOM 12 N LEU A 2 -12.074 8.568 -3.830 1.00 0.00 N ATOM 13 CA LEU A 2 -11.388 8.053 -2.658 1.00 0.00 C ATOM 14 C LEU A 2 -9.881 8.027 -2.922 1.00 0.00 C ATOM 15 O LEU A 2 -9.086 8.296 -2.025 1.00 0.00 O ATOM 16 CB LEU A 2 -11.964 6.693 -2.257 1.00 0.00 C ATOM 17 CG LEU A 2 -11.859 5.583 -3.305 1.00 0.00 C ATOM 18 CD1 LEU A 2 -12.561 5.988 -4.603 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.400 5.189 -3.544 1.00 0.00 C ATOM 20 H LEU A 2 -11.483 8.764 -4.613 1.00 0.00 H ATOM 21 HA LEU A 2 -11.583 8.740 -1.835 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.015 6.826 -2.001 1.00 0.00 H ATOM 23 HG LEU A 2 -12.373 4.701 -2.923 1.00 0.00 H ATOM 24 HD11 LEU A 2 -11.944 6.708 -5.141 1.00 0.00 H ATOM 25 HD12 LEU A 2 -12.716 5.106 -5.224 1.00 0.00 H ATOM 26 HD13 LEU A 2 -13.525 6.440 -4.368 1.00 0.00 H ATOM 27 HD21 LEU A 2 -10.302 4.105 -3.478 1.00 0.00 H ATOM 28 HD22 LEU A 2 -10.090 5.521 -4.534 1.00 0.00 H ATOM 29 HD23 LEU A 2 -9.770 5.656 -2.788 1.00 0.00 H ATOM 30 N THR A 3 -9.536 7.704 -4.160 1.00 0.00 N ATOM 31 CA THR A 3 -8.139 7.641 -4.555 1.00 0.00 C ATOM 32 C THR A 3 -7.510 9.036 -4.515 1.00 0.00 C ATOM 33 O THR A 3 -6.601 9.290 -3.728 1.00 0.00 O ATOM 34 CB THR A 3 -8.064 6.979 -5.931 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.212 5.590 -5.657 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.674 7.089 -6.561 1.00 0.00 C ATOM 37 H THR A 3 -10.189 7.488 -4.884 1.00 0.00 H ATOM 38 HA THR A 3 -7.603 7.030 -3.828 1.00 0.00 H ATOM 39 HB THR A 3 -8.828 7.382 -6.599 1.00 0.00 H ATOM 40 HG1 THR A 3 -8.977 5.215 -6.182 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.363 6.111 -6.926 1.00 0.00 H ATOM 42 HG22 THR A 3 -6.707 7.794 -7.392 1.00 0.00 H ATOM 43 HG23 THR A 3 -5.964 7.441 -5.814 1.00 0.00 H HETATM 44 N DPN A 4 -8.022 9.903 -5.377 1.00 0.00 N HETATM 45 CA DPN A 4 -7.524 11.266 -5.452 1.00 0.00 C HETATM 46 C DPN A 4 -7.457 11.904 -4.062 1.00 0.00 C HETATM 47 O DPN A 4 -6.686 12.835 -3.838 1.00 0.00 O HETATM 48 CB DPN A 4 -6.109 11.194 -6.033 1.00 0.00 C HETATM 49 CG DPN A 4 -5.899 12.068 -7.270 1.00 0.00 C HETATM 50 CD1 DPN A 4 -5.405 13.328 -7.138 1.00 0.00 C HETATM 51 CD2 DPN A 4 -6.208 11.587 -8.505 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.212 14.140 -8.287 1.00 0.00 C HETATM 53 CE2 DPN A 4 -6.014 12.398 -9.654 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.519 13.658 -9.520 1.00 0.00 C HETATM 55 H DPN A 4 -8.762 9.690 -6.014 1.00 0.00 H HETATM 56 HA DPN A 4 -8.215 11.831 -6.076 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.885 10.159 -6.291 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.396 11.492 -5.265 1.00 0.00 H HETATM 59 HD1 DPN A 4 -5.158 13.714 -6.148 1.00 0.00 H HETATM 60 HD2 DPN A 4 -6.605 10.576 -8.612 1.00 0.00 H HETATM 61 HE1 DPN A 4 -4.814 15.150 -8.179 1.00 0.00 H HETATM 62 HE2 DPN A 4 -6.261 12.011 -10.643 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.370 14.281 -10.402 1.00 0.00 H ATOM 64 N HIS A 5 -8.277 11.375 -3.166 1.00 0.00 N ATOM 65 CA HIS A 5 -8.322 11.881 -1.805 1.00 0.00 C ATOM 66 C HIS A 5 -7.090 11.400 -1.036 1.00 0.00 C ATOM 67 O HIS A 5 -6.552 12.124 -0.200 1.00 0.00 O ATOM 68 CB HIS A 5 -9.635 11.490 -1.123 1.00 0.00 C ATOM 69 CG HIS A 5 -10.272 12.606 -0.330 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.700 13.789 -0.910 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.551 12.708 1.001 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.209 14.559 0.040 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.116 13.887 1.224 1.00 0.00 N ATOM 74 H HIS A 5 -8.901 10.618 -3.355 1.00 0.00 H ATOM 75 HA HIS A 5 -8.296 12.968 -1.873 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.451 10.646 -0.459 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.633 14.021 -1.880 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.345 11.947 1.755 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.629 15.555 -0.101 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.473 14.205 2.102 1.00 0.00 H ATOM 81 N LEU A 6 -6.678 10.180 -1.348 1.00 0.00 N ATOM 82 CA LEU A 6 -5.518 9.592 -0.698 1.00 0.00 C ATOM 83 C LEU A 6 -4.273 10.410 -1.049 1.00 0.00 C ATOM 84 O LEU A 6 -4.080 11.507 -0.529 1.00 0.00 O ATOM 85 CB LEU A 6 -5.400 8.109 -1.053 1.00 0.00 C ATOM 86 CG LEU A 6 -6.593 7.231 -0.673 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.149 5.794 -0.391 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.365 7.833 0.503 1.00 0.00 C ATOM 89 H LEU A 6 -7.121 9.597 -2.029 1.00 0.00 H ATOM 90 HA LEU A 6 -5.681 9.655 0.378 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.510 7.709 -0.565 1.00 0.00 H ATOM 92 HG LEU A 6 -7.275 7.196 -1.521 1.00 0.00 H ATOM 93 HD11 LEU A 6 -6.965 5.110 -0.625 1.00 0.00 H ATOM 94 HD12 LEU A 6 -5.283 5.554 -1.007 1.00 0.00 H ATOM 95 HD13 LEU A 6 -5.884 5.696 0.662 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.934 8.698 0.160 1.00 0.00 H ATOM 97 HD22 LEU A 6 -8.047 7.088 0.911 1.00 0.00 H ATOM 98 HD23 LEU A 6 -6.663 8.144 1.277 1.00 0.00 H ATOM 99 N LEU A 7 -3.462 9.844 -1.930 1.00 0.00 N ATOM 100 CA LEU A 7 -2.242 10.507 -2.357 1.00 0.00 C ATOM 101 C LEU A 7 -1.798 11.496 -1.277 1.00 0.00 C ATOM 102 O LEU A 7 -1.722 11.143 -0.101 1.00 0.00 O ATOM 103 CB LEU A 7 -2.432 11.146 -3.733 1.00 0.00 C ATOM 104 CG LEU A 7 -2.882 10.205 -4.854 1.00 0.00 C ATOM 105 CD1 LEU A 7 -2.983 10.948 -6.187 1.00 0.00 C ATOM 106 CD2 LEU A 7 -1.963 8.985 -4.946 1.00 0.00 C ATOM 107 H LEU A 7 -3.627 8.951 -2.350 1.00 0.00 H ATOM 108 HA LEU A 7 -1.472 9.742 -2.461 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.491 11.610 -4.030 1.00 0.00 H ATOM 110 HG LEU A 7 -3.880 9.839 -4.612 1.00 0.00 H ATOM 111 HD11 LEU A 7 -2.105 10.728 -6.795 1.00 0.00 H ATOM 112 HD12 LEU A 7 -3.881 10.626 -6.716 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.037 12.022 -6.002 1.00 0.00 H ATOM 114 HD21 LEU A 7 -2.491 8.104 -4.584 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.667 8.830 -5.985 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.075 9.153 -4.338 1.00 0.00 H ATOM 117 N ARG A 8 -1.518 12.714 -1.713 1.00 0.00 N ATOM 118 CA ARG A 8 -1.085 13.756 -0.799 1.00 0.00 C ATOM 119 C ARG A 8 -0.174 13.168 0.282 1.00 0.00 C ATOM 120 O ARG A 8 1.032 13.043 0.081 1.00 0.00 O ATOM 121 CB ARG A 8 -2.281 14.437 -0.133 1.00 0.00 C ATOM 122 CG ARG A 8 -3.013 15.349 -1.119 1.00 0.00 C ATOM 123 CD ARG A 8 -2.129 16.526 -1.538 1.00 0.00 C ATOM 124 NE ARG A 8 -2.111 16.646 -3.013 1.00 0.00 N ATOM 125 CZ ARG A 8 -3.030 17.317 -3.723 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.043 17.929 -3.098 1.00 0.00 N ATOM 127 NH2 ARG A 8 -2.934 17.373 -5.059 1.00 0.00 N ATOM 128 H ARG A 8 -1.583 12.993 -2.672 1.00 0.00 H ATOM 129 HA ARG A 8 -0.543 14.468 -1.422 1.00 0.00 H ATOM 130 HB3 ARG A 8 -1.943 15.021 0.724 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.930 15.723 -0.665 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.115 16.380 -1.165 1.00 0.00 H ATOM 133 HE ARG A 8 -1.367 16.200 -3.511 1.00 0.00 H ATOM 134 HH11 ARG A 8 -4.115 17.888 -2.100 1.00 0.00 H ATOM 135 HH12 ARG A 8 -4.730 18.430 -3.627 1.00 0.00 H ATOM 136 HH21 ARG A 8 -2.177 16.915 -5.525 1.00 0.00 H ATOM 137 HH22 ARG A 8 -3.618 17.873 -5.587 1.00 0.00 H ATOM 138 N GLU A 9 -0.789 12.825 1.406 1.00 0.00 N ATOM 139 CA GLU A 9 -0.049 12.253 2.517 1.00 0.00 C ATOM 140 C GLU A 9 0.852 11.118 2.029 1.00 0.00 C ATOM 141 O GLU A 9 1.961 10.940 2.531 1.00 0.00 O ATOM 142 CB GLU A 9 -0.998 11.767 3.614 1.00 0.00 C ATOM 143 CG GLU A 9 -1.828 10.575 3.133 1.00 0.00 C ATOM 144 CD GLU A 9 -3.167 10.507 3.868 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.170 10.825 5.076 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.161 10.138 3.204 1.00 0.00 O ATOM 147 H GLU A 9 -1.770 12.930 1.560 1.00 0.00 H ATOM 148 HA GLU A 9 0.561 13.068 2.908 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.661 12.579 3.914 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.272 9.651 3.296 1.00 0.00 H ATOM 151 N VAL A 10 0.342 10.378 1.055 1.00 0.00 N ATOM 152 CA VAL A 10 1.088 9.264 0.493 1.00 0.00 C ATOM 153 C VAL A 10 2.232 9.805 -0.367 1.00 0.00 C ATOM 154 O VAL A 10 3.402 9.573 -0.064 1.00 0.00 O ATOM 155 CB VAL A 10 0.143 8.342 -0.281 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.856 7.052 -0.698 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.114 8.033 0.535 1.00 0.00 C ATOM 158 H VAL A 10 -0.562 10.529 0.652 1.00 0.00 H ATOM 159 HA VAL A 10 1.508 8.698 1.323 1.00 0.00 H ATOM 160 HB VAL A 10 -0.165 8.862 -1.188 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.402 7.223 -1.626 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.554 6.755 0.086 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.121 6.263 -0.849 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.742 8.923 0.585 1.00 0.00 H ATOM 165 HG22 VAL A 10 -1.668 7.225 0.059 1.00 0.00 H ATOM 166 HG23 VAL A 10 -0.828 7.733 1.543 1.00 0.00 H ATOM 167 N LEU A 11 1.856 10.514 -1.420 1.00 0.00 N ATOM 168 CA LEU A 11 2.836 11.088 -2.325 1.00 0.00 C ATOM 169 C LEU A 11 3.937 11.772 -1.510 1.00 0.00 C ATOM 170 O LEU A 11 5.104 11.755 -1.898 1.00 0.00 O ATOM 171 CB LEU A 11 2.156 12.014 -3.335 1.00 0.00 C ATOM 172 CG LEU A 11 1.404 11.324 -4.475 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.569 12.330 -5.269 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.366 10.543 -5.374 1.00 0.00 C ATOM 175 H LEU A 11 0.902 10.698 -1.659 1.00 0.00 H ATOM 176 HA LEU A 11 3.282 10.268 -2.887 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.915 12.665 -3.770 1.00 0.00 H ATOM 178 HG LEU A 11 0.712 10.603 -4.041 1.00 0.00 H ATOM 179 HD11 LEU A 11 0.195 13.103 -4.597 1.00 0.00 H ATOM 180 HD12 LEU A 11 1.187 12.786 -6.042 1.00 0.00 H ATOM 181 HD13 LEU A 11 -0.273 11.817 -5.733 1.00 0.00 H ATOM 182 HD21 LEU A 11 3.373 10.596 -4.959 1.00 0.00 H ATOM 183 HD22 LEU A 11 2.049 9.501 -5.426 1.00 0.00 H ATOM 184 HD23 LEU A 11 2.360 10.976 -6.374 1.00 0.00 H ATOM 185 N GLU A 12 3.527 12.357 -0.394 1.00 0.00 N ATOM 186 CA GLU A 12 4.463 13.045 0.480 1.00 0.00 C ATOM 187 C GLU A 12 5.199 12.038 1.367 1.00 0.00 C ATOM 188 O GLU A 12 6.425 11.958 1.334 1.00 0.00 O ATOM 189 CB GLU A 12 3.749 14.102 1.325 1.00 0.00 C ATOM 190 CG GLU A 12 4.159 15.513 0.897 1.00 0.00 C ATOM 191 CD GLU A 12 3.405 16.570 1.706 1.00 0.00 C ATOM 192 OE1 GLU A 12 2.189 16.366 1.914 1.00 0.00 O ATOM 193 OE2 GLU A 12 4.061 17.559 2.099 1.00 0.00 O ATOM 194 H GLU A 12 2.575 12.366 -0.085 1.00 0.00 H ATOM 195 HA GLU A 12 5.170 13.538 -0.187 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.988 13.951 2.376 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.957 15.649 -0.164 1.00 0.00 H HETATM 198 N NLE A 13 4.418 11.295 2.136 1.00 0.00 N HETATM 199 CA NLE A 13 4.980 10.298 3.031 1.00 0.00 C HETATM 200 C NLE A 13 6.083 9.498 2.334 1.00 0.00 C HETATM 201 O NLE A 13 7.179 9.348 2.872 1.00 0.00 O HETATM 202 CB NLE A 13 3.870 9.343 3.506 1.00 0.00 C HETATM 203 CG NLE A 13 4.508 8.104 4.160 1.00 0.00 C HETATM 204 CD NLE A 13 3.398 7.153 4.640 1.00 0.00 C HETATM 205 CE NLE A 13 2.328 7.018 3.542 1.00 0.00 C HETATM 206 H NLE A 13 3.397 11.427 2.101 1.00 0.00 H HETATM 207 HA NLE A 13 5.384 10.785 3.917 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.274 9.041 2.671 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.252 9.844 4.223 1.00 0.00 H HETATM 210 HG2 NLE A 13 5.105 8.408 4.994 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.123 7.599 3.444 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.950 7.546 5.529 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.817 6.190 4.847 1.00 0.00 H HETATM 214 HE1 NLE A 13 2.802 7.019 2.583 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.647 7.842 3.604 1.00 0.00 H HETATM 216 HE3 NLE A 13 1.794 6.101 3.673 1.00 0.00 H ATOM 217 N ALA A 14 5.755 9.005 1.149 1.00 0.00 N ATOM 218 CA ALA A 14 6.705 8.223 0.374 1.00 0.00 C ATOM 219 C ALA A 14 8.078 8.895 0.433 1.00 0.00 C ATOM 220 O ALA A 14 9.106 8.221 0.371 1.00 0.00 O ATOM 221 CB ALA A 14 6.191 8.072 -1.059 1.00 0.00 C ATOM 222 H ALA A 14 4.861 9.131 0.719 1.00 0.00 H ATOM 223 HA ALA A 14 6.771 7.237 0.831 1.00 0.00 H ATOM 224 HB1 ALA A 14 6.043 9.058 -1.498 1.00 0.00 H ATOM 225 HB2 ALA A 14 6.921 7.516 -1.648 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.245 7.531 -1.050 1.00 0.00 H ATOM 227 N ARG A 15 8.052 10.214 0.554 1.00 0.00 N ATOM 228 CA ARG A 15 9.283 10.983 0.622 1.00 0.00 C ATOM 229 C ARG A 15 10.043 10.655 1.909 1.00 0.00 C ATOM 230 O ARG A 15 11.249 10.415 1.877 1.00 0.00 O ATOM 231 CB ARG A 15 8.996 12.486 0.577 1.00 0.00 C ATOM 232 CG ARG A 15 8.153 12.846 -0.647 1.00 0.00 C ATOM 233 CD ARG A 15 8.960 12.680 -1.937 1.00 0.00 C ATOM 234 NE ARG A 15 9.904 13.810 -2.092 1.00 0.00 N ATOM 235 CZ ARG A 15 9.586 14.982 -2.658 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.347 15.186 -3.128 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.507 15.951 -2.757 1.00 0.00 N ATOM 238 H ARG A 15 7.212 10.755 0.606 1.00 0.00 H ATOM 239 HA ARG A 15 9.849 10.680 -0.257 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.936 13.038 0.552 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.803 13.876 -0.563 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.288 12.638 -2.794 1.00 0.00 H ATOM 243 HE ARG A 15 10.837 13.692 -1.753 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.661 14.464 -3.054 1.00 0.00 H ATOM 245 HH12 ARG A 15 8.111 16.061 -3.550 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.432 15.798 -2.406 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.270 16.826 -3.179 1.00 0.00 H ATOM 248 N ALA A 16 9.307 10.656 3.011 1.00 0.00 N ATOM 249 CA ALA A 16 9.897 10.360 4.305 1.00 0.00 C ATOM 250 C ALA A 16 9.998 8.845 4.482 1.00 0.00 C ATOM 251 O ALA A 16 10.691 8.366 5.377 1.00 0.00 O ATOM 252 CB ALA A 16 9.067 11.022 5.407 1.00 0.00 C ATOM 253 H ALA A 16 8.327 10.853 3.028 1.00 0.00 H ATOM 254 HA ALA A 16 10.901 10.787 4.318 1.00 0.00 H ATOM 255 HB1 ALA A 16 9.503 11.989 5.660 1.00 0.00 H ATOM 256 HB2 ALA A 16 8.045 11.165 5.056 1.00 0.00 H ATOM 257 HB3 ALA A 16 9.061 10.384 6.291 1.00 0.00 H ATOM 258 N GLU A 17 9.294 8.133 3.613 1.00 0.00 N ATOM 259 CA GLU A 17 9.296 6.679 3.662 1.00 0.00 C ATOM 260 C GLU A 17 10.283 6.116 2.638 1.00 0.00 C ATOM 261 O GLU A 17 10.531 4.911 2.609 1.00 0.00 O ATOM 262 CB GLU A 17 7.889 6.122 3.433 1.00 0.00 C ATOM 263 CG GLU A 17 7.099 6.078 4.743 1.00 0.00 C ATOM 264 CD GLU A 17 5.938 5.085 4.649 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.375 4.974 3.539 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.641 4.459 5.689 1.00 0.00 O ATOM 267 H GLU A 17 8.733 8.530 2.888 1.00 0.00 H ATOM 268 HA GLU A 17 9.623 6.424 4.669 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.956 5.120 3.010 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.714 7.072 4.974 1.00 0.00 H ATOM 271 N GLN A 18 10.817 7.013 1.823 1.00 0.00 N ATOM 272 CA GLN A 18 11.771 6.618 0.799 1.00 0.00 C ATOM 273 C GLN A 18 13.084 6.168 1.441 1.00 0.00 C ATOM 274 O GLN A 18 14.126 6.786 1.229 1.00 0.00 O ATOM 275 CB GLN A 18 12.008 7.756 -0.196 1.00 0.00 C ATOM 276 CG GLN A 18 11.809 7.277 -1.635 1.00 0.00 C ATOM 277 CD GLN A 18 12.403 8.274 -2.633 1.00 0.00 C ATOM 278 OE1 GLN A 18 12.920 7.914 -3.677 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.300 9.545 -2.253 1.00 0.00 N ATOM 280 H GLN A 18 10.609 7.990 1.851 1.00 0.00 H ATOM 281 HA GLN A 18 11.306 5.781 0.278 1.00 0.00 H ATOM 282 HB3 GLN A 18 13.019 8.145 -0.075 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.746 7.146 -1.835 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.862 9.772 -1.383 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.658 10.273 -2.839 1.00 0.00 H HETATM 286 N 2ML A 19 12.991 5.098 2.216 1.00 0.00 N HETATM 287 CA 2ML A 19 14.158 4.559 2.891 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.768 5.605 3.827 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.212 4.246 1.813 1.00 0.00 C HETATM 290 CG 2ML A 19 14.118 5.728 5.207 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.923 4.969 6.262 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.915 7.197 5.588 1.00 0.00 C HETATM 293 C 2ML A 19 13.781 3.253 3.592 1.00 0.00 C HETATM 294 O 2ML A 19 14.550 2.294 3.582 1.00 0.00 O HETATM 295 H 2ML A 19 12.139 4.602 2.383 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.823 5.372 3.963 1.00 0.00 H HETATM 297 HB12 2ML A 19 14.717 6.577 3.336 1.00 0.00 H HETATM 298 HB21 2ML A 19 14.902 4.665 0.878 1.00 0.00 H HETATM 299 HB22 2ML A 19 15.315 3.184 1.712 1.00 0.00 H HETATM 300 HB23 2ML A 19 16.152 4.667 2.101 1.00 0.00 H HETATM 301 HG 2ML A 19 13.131 5.268 5.163 1.00 0.00 H HETATM 302 HD11 2ML A 19 14.472 3.991 6.430 1.00 0.00 H HETATM 303 HD12 2ML A 19 15.949 4.840 5.913 1.00 0.00 H HETATM 304 HD13 2ML A 19 14.927 5.535 7.194 1.00 0.00 H HETATM 305 HD21 2ML A 19 13.453 7.256 6.574 1.00 0.00 H HETATM 306 HD22 2ML A 19 14.879 7.704 5.608 1.00 0.00 H HETATM 307 HD23 2ML A 19 13.267 7.676 4.854 1.00 0.00 H ATOM 308 N ALA A 20 12.595 3.257 4.184 1.00 0.00 N ATOM 309 CA ALA A 20 12.105 2.084 4.888 1.00 0.00 C ATOM 310 C ALA A 20 11.418 1.148 3.894 1.00 0.00 C ATOM 311 O ALA A 20 11.735 -0.039 3.833 1.00 0.00 O ATOM 312 CB ALA A 20 11.172 2.521 6.020 1.00 0.00 C ATOM 313 H ALA A 20 11.975 4.042 4.187 1.00 0.00 H ATOM 314 HA ALA A 20 12.967 1.575 5.321 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.462 3.256 5.641 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.631 1.654 6.397 1.00 0.00 H ATOM 317 HB3 ALA A 20 11.759 2.962 6.825 1.00 0.00 H ATOM 318 N GLN A 21 10.489 1.715 3.138 1.00 0.00 N ATOM 319 CA GLN A 21 9.755 0.946 2.150 1.00 0.00 C ATOM 320 C GLN A 21 10.685 -0.052 1.455 1.00 0.00 C ATOM 321 O GLN A 21 10.420 -1.253 1.451 1.00 0.00 O ATOM 322 CB GLN A 21 9.079 1.866 1.130 1.00 0.00 C ATOM 323 CG GLN A 21 7.651 1.400 0.834 1.00 0.00 C ATOM 324 CD GLN A 21 6.689 1.848 1.936 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.977 1.058 2.532 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.708 3.158 2.171 1.00 0.00 N ATOM 327 H GLN A 21 10.238 2.682 3.194 1.00 0.00 H ATOM 328 HA GLN A 21 8.989 0.410 2.710 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.659 1.881 0.208 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.630 0.314 0.747 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.316 3.751 1.645 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.114 3.548 2.874 1.00 0.00 H ATOM 333 N GLU A 22 11.755 0.482 0.886 1.00 0.00 N ATOM 334 CA GLU A 22 12.725 -0.346 0.190 1.00 0.00 C ATOM 335 C GLU A 22 13.089 -1.565 1.041 1.00 0.00 C ATOM 336 O GLU A 22 12.721 -2.691 0.708 1.00 0.00 O ATOM 337 CB GLU A 22 13.973 0.460 -0.174 1.00 0.00 C ATOM 338 CG GLU A 22 14.364 0.233 -1.636 1.00 0.00 C ATOM 339 CD GLU A 22 13.674 -1.009 -2.202 1.00 0.00 C ATOM 340 OE1 GLU A 22 14.344 -1.890 -2.763 1.00 0.00 O ATOM 341 H GLU A 22 11.962 1.460 0.893 1.00 0.00 H ATOM 342 HA GLU A 22 12.227 -0.668 -0.725 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.788 1.520 -0.004 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.799 0.172 0.476 1.00 0.00 H ATOM 345 HG2 GLU A 22 14.092 1.107 -2.228 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.446 0.120 -1.713 1.00 0.00 H ATOM 347 N ALA A 23 13.805 -1.299 2.122 1.00 0.00 N ATOM 348 CA ALA A 23 14.222 -2.360 3.024 1.00 0.00 C ATOM 349 C ALA A 23 13.023 -3.256 3.339 1.00 0.00 C ATOM 350 O ALA A 23 13.183 -4.452 3.580 1.00 0.00 O ATOM 351 CB ALA A 23 14.840 -1.747 4.282 1.00 0.00 C ATOM 352 H ALA A 23 14.099 -0.380 2.387 1.00 0.00 H ATOM 353 HA ALA A 23 14.981 -2.950 2.512 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.497 -2.297 5.159 1.00 0.00 H ATOM 355 HB2 ALA A 23 15.926 -1.806 4.219 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.536 -0.705 4.366 1.00 0.00 H ATOM 357 N HIS A 24 11.848 -2.643 3.329 1.00 0.00 N ATOM 358 CA HIS A 24 10.621 -3.370 3.611 1.00 0.00 C ATOM 359 C HIS A 24 10.368 -4.396 2.504 1.00 0.00 C ATOM 360 O HIS A 24 10.535 -5.596 2.715 1.00 0.00 O ATOM 361 CB HIS A 24 9.450 -2.405 3.806 1.00 0.00 C ATOM 362 CG HIS A 24 8.647 -2.661 5.059 1.00 0.00 C ATOM 363 ND1 HIS A 24 8.985 -2.122 6.289 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.518 -3.399 5.259 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.094 -2.527 7.181 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.186 -3.318 6.541 1.00 0.00 N ATOM 367 H HIS A 24 11.726 -1.669 3.132 1.00 0.00 H ATOM 368 HA HIS A 24 10.780 -3.897 4.553 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.789 -2.474 2.942 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.770 -1.528 6.471 1.00 0.00 H ATOM 371 HD2 HIS A 24 6.981 -3.961 4.495 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.088 -2.272 8.241 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.370 -3.718 6.956 1.00 0.00 H ATOM 374 N LYS A 25 9.965 -3.886 1.350 1.00 0.00 N ATOM 375 CA LYS A 25 9.686 -4.743 0.210 1.00 0.00 C ATOM 376 C LYS A 25 10.893 -5.646 -0.052 1.00 0.00 C ATOM 377 O LYS A 25 10.742 -6.762 -0.545 1.00 0.00 O ATOM 378 CB LYS A 25 9.271 -3.905 -1.002 1.00 0.00 C ATOM 379 CG LYS A 25 10.460 -3.116 -1.556 1.00 0.00 C ATOM 380 CD LYS A 25 10.117 -1.631 -1.693 1.00 0.00 C ATOM 381 CE LYS A 25 10.970 -0.971 -2.779 1.00 0.00 C ATOM 382 NZ LYS A 25 12.266 -1.671 -2.919 1.00 0.00 N ATOM 383 H LYS A 25 9.831 -2.908 1.186 1.00 0.00 H ATOM 384 HA LYS A 25 8.836 -5.371 0.474 1.00 0.00 H ATOM 385 HB2 LYS A 25 8.868 -4.555 -1.777 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.475 -3.217 -0.716 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.320 -3.237 -0.897 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.746 -3.519 -2.528 1.00 0.00 H ATOM 389 HD2 LYS A 25 9.061 -1.519 -1.936 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.281 -1.128 -0.741 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.435 -0.988 -3.729 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.140 0.075 -2.528 1.00 0.00 H ATOM 393 HZ1 LYS A 25 12.145 -2.643 -3.180 1.00 0.00 H ATOM 394 N ASN A 26 12.064 -5.129 0.289 1.00 0.00 N ATOM 395 CA ASN A 26 13.297 -5.875 0.096 1.00 0.00 C ATOM 396 C ASN A 26 13.201 -7.208 0.842 1.00 0.00 C ATOM 397 O ASN A 26 13.635 -8.239 0.331 1.00 0.00 O ATOM 398 CB ASN A 26 14.497 -5.107 0.654 1.00 0.00 C ATOM 399 CG ASN A 26 15.362 -4.546 -0.477 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.498 -4.942 -0.678 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.762 -3.606 -1.200 1.00 0.00 N ATOM 402 H ASN A 26 12.179 -4.220 0.689 1.00 0.00 H ATOM 403 HA ASN A 26 13.388 -6.004 -0.981 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.096 -5.767 1.282 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.826 -3.326 -0.981 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.246 -3.177 -1.963 1.00 0.00 H ATOM 407 N ARG A 27 12.631 -7.143 2.035 1.00 0.00 N ATOM 408 CA ARG A 27 12.473 -8.333 2.854 1.00 0.00 C ATOM 409 C ARG A 27 11.528 -9.325 2.173 1.00 0.00 C ATOM 410 O ARG A 27 11.432 -10.480 2.586 1.00 0.00 O ATOM 411 CB ARG A 27 11.922 -7.981 4.237 1.00 0.00 C ATOM 412 CG ARG A 27 12.631 -6.754 4.815 1.00 0.00 C ATOM 413 CD ARG A 27 13.030 -6.988 6.274 1.00 0.00 C ATOM 414 NE ARG A 27 11.972 -6.478 7.174 1.00 0.00 N ATOM 415 CZ ARG A 27 11.833 -6.847 8.455 1.00 0.00 C ATOM 416 NH1 ARG A 27 12.682 -7.733 8.991 1.00 0.00 N ATOM 417 NH2 ARG A 27 10.843 -6.332 9.196 1.00 0.00 N ATOM 418 H ARG A 27 12.280 -6.300 2.443 1.00 0.00 H ATOM 419 HA ARG A 27 13.478 -8.747 2.942 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.048 -8.830 4.910 1.00 0.00 H ATOM 421 HG3 ARG A 27 11.976 -5.886 4.748 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.973 -6.486 6.485 1.00 0.00 H ATOM 423 HE ARG A 27 11.321 -5.814 6.805 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.421 -8.118 8.437 1.00 0.00 H ATOM 425 HH12 ARG A 27 12.578 -8.010 9.947 1.00 0.00 H ATOM 426 HH21 ARG A 27 10.209 -5.671 8.796 1.00 0.00 H ATOM 427 HH22 ARG A 27 10.739 -6.609 10.153 1.00 0.00 H ATOM 428 N LYS A 28 10.854 -8.838 1.141 1.00 0.00 N ATOM 429 CA LYS A 28 9.921 -9.669 0.399 1.00 0.00 C ATOM 430 C LYS A 28 10.581 -10.134 -0.901 1.00 0.00 C ATOM 431 O LYS A 28 10.636 -11.329 -1.181 1.00 0.00 O ATOM 432 CB LYS A 28 8.598 -8.928 0.188 1.00 0.00 C ATOM 433 CG LYS A 28 7.754 -9.611 -0.891 1.00 0.00 C ATOM 434 CD LYS A 28 7.634 -8.726 -2.134 1.00 0.00 C ATOM 435 CE LYS A 28 6.897 -7.425 -1.812 1.00 0.00 C ATOM 436 NZ LYS A 28 5.802 -7.675 -0.846 1.00 0.00 N ATOM 437 H LYS A 28 10.940 -7.899 0.811 1.00 0.00 H ATOM 438 HA LYS A 28 9.706 -10.545 1.010 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.797 -7.896 -0.099 1.00 0.00 H ATOM 440 HG3 LYS A 28 6.762 -9.828 -0.499 1.00 0.00 H ATOM 441 HD3 LYS A 28 7.103 -9.265 -2.918 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.491 -6.993 -2.726 1.00 0.00 H ATOM 443 HZ1 LYS A 28 5.165 -8.344 -1.231 1.00 0.00 H ATOM 444 HZ2 LYS A 28 6.184 -8.032 0.006 1.00 0.00 H ATOM 445 HZ3 LYS A 28 5.317 -6.820 -0.664 1.00 0.00 H ATOM 446 N LEU A 29 11.063 -9.162 -1.663 1.00 0.00 N ATOM 447 CA LEU A 29 11.716 -9.456 -2.927 1.00 0.00 C ATOM 448 C LEU A 29 12.820 -10.490 -2.697 1.00 0.00 C ATOM 449 O LEU A 29 13.224 -11.190 -3.624 1.00 0.00 O ATOM 450 CB LEU A 29 12.207 -8.168 -3.589 1.00 0.00 C ATOM 451 CG LEU A 29 13.587 -7.672 -3.150 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.700 -8.447 -3.858 1.00 0.00 C ATOM 453 CD2 LEU A 29 13.720 -6.162 -3.356 1.00 0.00 C ATOM 454 H LEU A 29 11.014 -8.191 -1.428 1.00 0.00 H ATOM 455 HA LEU A 29 10.967 -9.893 -3.588 1.00 0.00 H ATOM 456 HB3 LEU A 29 11.480 -7.381 -3.391 1.00 0.00 H ATOM 457 HG LEU A 29 13.694 -7.862 -2.081 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.115 -7.837 -4.660 1.00 0.00 H ATOM 459 HD12 LEU A 29 15.485 -8.691 -3.143 1.00 0.00 H ATOM 460 HD13 LEU A 29 14.292 -9.367 -4.277 1.00 0.00 H ATOM 461 HD21 LEU A 29 12.868 -5.658 -2.902 1.00 0.00 H ATOM 462 HD22 LEU A 29 14.641 -5.812 -2.892 1.00 0.00 H ATOM 463 HD23 LEU A 29 13.744 -5.942 -4.425 1.00 0.00 H HETATM 464 N NLE A 30 13.278 -10.554 -1.454 1.00 0.00 N HETATM 465 CA NLE A 30 14.328 -11.490 -1.091 1.00 0.00 C HETATM 466 C NLE A 30 13.763 -12.897 -0.891 1.00 0.00 C HETATM 467 O NLE A 30 14.494 -13.882 -0.981 1.00 0.00 O HETATM 468 CB NLE A 30 15.018 -11.019 0.201 1.00 0.00 C HETATM 469 CG NLE A 30 14.116 -11.338 1.406 1.00 0.00 C HETATM 470 CD NLE A 30 14.562 -12.668 2.040 1.00 0.00 C HETATM 471 CE NLE A 30 15.919 -12.472 2.739 1.00 0.00 C HETATM 472 H NLE A 30 12.884 -9.929 -0.736 1.00 0.00 H HETATM 473 HA NLE A 30 15.089 -11.508 -1.871 1.00 0.00 H HETATM 474 HB2 NLE A 30 15.190 -9.963 0.152 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.954 -11.528 0.313 1.00 0.00 H HETATM 476 HG2 NLE A 30 13.099 -11.419 1.081 1.00 0.00 H HETATM 477 HG3 NLE A 30 14.199 -10.554 2.131 1.00 0.00 H HETATM 478 HD2 NLE A 30 14.655 -13.414 1.277 1.00 0.00 H HETATM 479 HD3 NLE A 30 13.834 -12.983 2.760 1.00 0.00 H HETATM 480 HE1 NLE A 30 16.678 -12.316 2.001 1.00 0.00 H HETATM 481 HE2 NLE A 30 16.152 -13.344 3.315 1.00 0.00 H HETATM 482 HE3 NLE A 30 15.869 -11.620 3.385 1.00 0.00 H ATOM 483 N GLU A 31 12.466 -12.946 -0.622 1.00 0.00 N ATOM 484 CA GLU A 31 11.794 -14.216 -0.408 1.00 0.00 C ATOM 485 C GLU A 31 11.217 -14.741 -1.726 1.00 0.00 C ATOM 486 O GLU A 31 11.062 -15.948 -1.901 1.00 0.00 O ATOM 487 CB GLU A 31 10.703 -14.087 0.654 1.00 0.00 C ATOM 488 CG GLU A 31 9.378 -13.640 0.030 1.00 0.00 C ATOM 489 CD GLU A 31 8.419 -14.822 -0.126 1.00 0.00 C ATOM 490 OE1 GLU A 31 8.930 -15.945 -0.327 1.00 0.00 O ATOM 491 OE2 GLU A 31 7.196 -14.576 -0.039 1.00 0.00 O ATOM 492 H GLU A 31 11.879 -12.140 -0.552 1.00 0.00 H ATOM 493 HA GLU A 31 12.567 -14.896 -0.047 1.00 0.00 H ATOM 494 HB3 GLU A 31 11.011 -13.367 1.413 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.566 -13.189 -0.944 1.00 0.00 H HETATM 496 N 2ML A 32 10.918 -13.807 -2.616 1.00 0.00 N HETATM 497 CA 2ML A 32 10.361 -14.160 -3.912 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.088 -12.902 -4.739 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.004 -14.843 -3.662 1.00 0.00 C HETATM 500 CG 2ML A 32 11.264 -12.372 -5.562 1.00 0.00 C HETATM 501 CD1 2ML A 32 11.395 -13.131 -6.884 1.00 0.00 C HETATM 502 CD2 2ML A 32 11.148 -10.863 -5.777 1.00 0.00 C HETATM 503 C 2ML A 32 11.288 -15.163 -4.604 1.00 0.00 C HETATM 504 O 2ML A 32 10.822 -16.101 -5.248 1.00 0.00 O HETATM 505 H 2ML A 32 11.047 -12.826 -2.465 1.00 0.00 H HETATM 506 HB11 2ML A 32 9.261 -13.110 -5.417 1.00 0.00 H HETATM 507 HB12 2ML A 32 9.758 -12.112 -4.064 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.756 -14.774 -2.622 1.00 0.00 H HETATM 509 HB22 2ML A 32 9.065 -15.873 -3.947 1.00 0.00 H HETATM 510 HB23 2ML A 32 8.250 -14.357 -4.243 1.00 0.00 H HETATM 511 HG 2ML A 32 12.182 -12.547 -4.999 1.00 0.00 H HETATM 512 HD11 2ML A 32 10.409 -13.258 -7.328 1.00 0.00 H HETATM 513 HD12 2ML A 32 12.031 -12.566 -7.565 1.00 0.00 H HETATM 514 HD13 2ML A 32 11.841 -14.108 -6.699 1.00 0.00 H HETATM 515 HD21 2ML A 32 11.991 -10.361 -5.301 1.00 0.00 H HETATM 516 HD22 2ML A 32 11.153 -10.646 -6.845 1.00 0.00 H HETATM 517 HD23 2ML A 32 10.216 -10.504 -5.336 1.00 0.00 H ATOM 518 N ILE A 33 12.582 -14.929 -4.447 1.00 0.00 N ATOM 519 CA ILE A 33 13.578 -15.799 -5.049 1.00 0.00 C ATOM 520 C ILE A 33 13.278 -17.251 -4.667 1.00 0.00 C ATOM 521 O ILE A 33 13.536 -18.168 -5.446 1.00 0.00 O ATOM 522 CB ILE A 33 14.989 -15.344 -4.669 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.267 -15.597 -3.186 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.213 -13.879 -5.051 1.00 0.00 C ATOM 525 CD1 ILE A 33 15.791 -17.018 -2.963 1.00 0.00 C ATOM 526 H ILE A 33 12.954 -14.163 -3.921 1.00 0.00 H ATOM 527 HA ILE A 33 13.488 -15.701 -6.130 1.00 0.00 H ATOM 528 HB ILE A 33 15.703 -15.937 -5.238 1.00 0.00 H ATOM 529 HG13 ILE A 33 14.353 -15.448 -2.611 1.00 0.00 H ATOM 530 HG21 ILE A 33 16.280 -13.695 -5.176 1.00 0.00 H ATOM 531 HG22 ILE A 33 14.695 -13.665 -5.987 1.00 0.00 H ATOM 532 HG23 ILE A 33 14.821 -13.234 -4.264 1.00 0.00 H ATOM 533 HD11 ILE A 33 15.475 -17.655 -3.788 1.00 0.00 H ATOM 534 HD12 ILE A 33 16.879 -17.000 -2.913 1.00 0.00 H ATOM 535 HD13 ILE A 33 15.392 -17.410 -2.028 1.00 0.00 H HETATM 536 N NH2 A 34 12.736 -17.414 -3.470 1.00 0.00 N HETATM 537 HN1 NH2 A 34 12.503 -18.360 -3.134 1.00 0.00 H HETATM 538 HN2 NH2 A 34 12.549 -16.597 -2.873 1.00 0.00 H TER 539 NH2 A 34