ATOM 10 N ILE A 2 -0.070 -3.391 -3.453 1.00 1.00 N ATOM 11 CA ILE A 2 -1.254 -2.777 -4.137 1.00 1.00 C ATOM 12 C ILE A 2 -1.333 -1.269 -3.816 1.00 1.00 C ATOM 13 O ILE A 2 -0.375 -0.557 -4.042 1.00 1.00 O ATOM 14 CB ILE A 2 -2.529 -3.540 -3.662 1.00 1.00 C ATOM 15 CG1 ILE A 2 -2.583 -3.618 -2.101 1.00 1.00 C ATOM 16 CG2 ILE A 2 -2.501 -4.975 -4.239 1.00 1.00 C ATOM 17 CD1 ILE A 2 -3.999 -4.017 -1.644 1.00 1.00 C ATOM 18 H ILE A 2 0.030 -3.270 -2.485 1.00 1.00 H ATOM 19 HA ILE A 2 -1.143 -2.878 -5.208 1.00 1.00 H ATOM 20 HB ILE A 2 -3.395 -3.035 -4.068 1.00 1.00 H ATOM 21 HG12 ILE A 2 -1.886 -4.359 -1.737 1.00 1.00 H ATOM 22 HG13 ILE A 2 -2.327 -2.669 -1.650 1.00 1.00 H ATOM 23 HG21 ILE A 2 -2.233 -4.960 -5.287 1.00 1.00 H ATOM 24 HG22 ILE A 2 -1.790 -5.594 -3.711 1.00 1.00 H ATOM 25 HG23 ILE A 2 -3.479 -5.426 -4.151 1.00 1.00 H ATOM 26 HD11 ILE A 2 -4.741 -3.330 -2.022 1.00 1.00 H ATOM 27 HD12 ILE A 2 -4.241 -5.013 -1.985 1.00 1.00 H ATOM 28 HD13 ILE A 2 -4.048 -4.008 -0.564 1.00 1.00 H ATOM 29 N GLY A 3 -2.447 -0.804 -3.311 1.00 1.00 N ATOM 30 CA GLY A 3 -2.584 0.648 -2.976 1.00 1.00 C ATOM 31 C GLY A 3 -2.841 1.416 -4.262 1.00 1.00 C ATOM 32 O GLY A 3 -3.925 1.905 -4.508 1.00 1.00 O ATOM 33 H GLY A 3 -3.199 -1.410 -3.149 1.00 1.00 H ATOM 34 HA2 GLY A 3 -3.422 0.788 -2.312 1.00 1.00 H ATOM 35 HA3 GLY A 3 -1.675 1.007 -2.515 1.00 1.00 H ATOM 36 N ALA A 4 -1.803 1.486 -5.049 1.00 1.00 N ATOM 37 CA ALA A 4 -1.871 2.201 -6.358 1.00 1.00 C ATOM 38 C ALA A 4 -2.035 1.178 -7.489 1.00 1.00 C ATOM 39 O ALA A 4 -2.929 1.286 -8.305 1.00 1.00 O ATOM 40 CB ALA A 4 -0.575 3.010 -6.552 1.00 1.00 C ATOM 41 H ALA A 4 -0.971 1.054 -4.755 1.00 1.00 H ATOM 42 HA ALA A 4 -2.722 2.866 -6.364 1.00 1.00 H ATOM 43 HB1 ALA A 4 0.286 2.461 -6.198 1.00 1.00 H ATOM 44 HB2 ALA A 4 -0.428 3.241 -7.598 1.00 1.00 H ATOM 45 HB3 ALA A 4 -0.636 3.941 -6.004 1.00 1.00 H ATOM 46 N VAL A 5 -1.153 0.213 -7.486 1.00 1.00 N ATOM 47 CA VAL A 5 -1.137 -0.887 -8.513 1.00 1.00 C ATOM 48 C VAL A 5 -2.516 -1.342 -8.989 1.00 1.00 C ATOM 49 O VAL A 5 -2.680 -1.683 -10.143 1.00 1.00 O ATOM 50 CB VAL A 5 -0.344 -2.109 -7.922 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.207 -2.987 -9.069 1.00 1.00 C ATOM 52 CG2 VAL A 5 0.871 -1.628 -7.077 1.00 1.00 C ATOM 53 H VAL A 5 -0.482 0.208 -6.775 1.00 1.00 H ATOM 54 HA VAL A 5 -0.654 -0.504 -9.402 1.00 1.00 H ATOM 55 HB VAL A 5 -1.001 -2.716 -7.319 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.567 -3.191 -9.796 1.00 1.00 H ATOM 57 HG12 VAL A 5 1.031 -2.497 -9.570 1.00 1.00 H ATOM 58 HG13 VAL A 5 0.557 -3.929 -8.674 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.354 -0.783 -7.549 1.00 1.00 H ATOM 60 HG22 VAL A 5 0.565 -1.349 -6.082 1.00 1.00 H ATOM 61 HG23 VAL A 5 1.597 -2.423 -6.986 1.00 1.00 H ATOM 62 N LEU A 6 -3.475 -1.336 -8.106 1.00 1.00 N ATOM 63 CA LEU A 6 -4.833 -1.778 -8.542 1.00 1.00 C ATOM 64 C LEU A 6 -5.619 -0.597 -9.142 1.00 1.00 C ATOM 65 O LEU A 6 -6.368 -0.782 -10.084 1.00 1.00 O ATOM 66 CB LEU A 6 -5.537 -2.409 -7.304 1.00 1.00 C ATOM 67 CG LEU A 6 -5.975 -1.363 -6.277 1.00 1.00 C ATOM 68 CD1 LEU A 6 -6.876 -2.045 -5.224 1.00 1.00 C ATOM 69 CD2 LEU A 6 -4.765 -0.731 -5.559 1.00 1.00 C ATOM 70 H LEU A 6 -3.289 -1.046 -7.191 1.00 1.00 H ATOM 71 HA LEU A 6 -4.755 -2.537 -9.292 1.00 1.00 H ATOM 72 HB2 LEU A 6 -6.414 -2.931 -7.664 1.00 1.00 H ATOM 73 HB3 LEU A 6 -4.886 -3.144 -6.850 1.00 1.00 H ATOM 74 HG LEU A 6 -6.533 -0.627 -6.830 1.00 1.00 H ATOM 75 HD11 LEU A 6 -6.359 -2.865 -4.744 1.00 1.00 H ATOM 76 HD12 LEU A 6 -7.178 -1.337 -4.466 1.00 1.00 H ATOM 77 HD13 LEU A 6 -7.767 -2.433 -5.698 1.00 1.00 H ATOM 78 HD21 LEU A 6 -3.964 -1.444 -5.447 1.00 1.00 H ATOM 79 HD22 LEU A 6 -4.405 0.129 -6.100 1.00 1.00 H ATOM 80 HD23 LEU A 6 -5.056 -0.388 -4.576 1.00 1.00 H ATOM 81 N LYS A 7 -5.421 0.582 -8.600 1.00 1.00 N ATOM 82 CA LYS A 7 -6.129 1.811 -9.101 1.00 1.00 C ATOM 83 C LYS A 7 -5.878 1.874 -10.617 1.00 1.00 C ATOM 84 O LYS A 7 -6.734 2.173 -11.435 1.00 1.00 O ATOM 85 CB LYS A 7 -5.546 3.059 -8.402 1.00 1.00 C ATOM 86 CG LYS A 7 -5.786 2.982 -6.855 1.00 1.00 C ATOM 87 CD LYS A 7 -6.751 4.105 -6.371 1.00 1.00 C ATOM 88 CE LYS A 7 -8.210 3.603 -6.419 1.00 1.00 C ATOM 89 NZ LYS A 7 -9.150 4.701 -6.019 1.00 1.00 N ATOM 90 H LYS A 7 -4.785 0.657 -7.859 1.00 1.00 H ATOM 91 HA LYS A 7 -7.185 1.726 -8.907 1.00 1.00 H ATOM 92 HB2 LYS A 7 -4.483 3.101 -8.594 1.00 1.00 H ATOM 93 HB3 LYS A 7 -5.992 3.945 -8.830 1.00 1.00 H ATOM 94 HG2 LYS A 7 -6.148 2.008 -6.557 1.00 1.00 H ATOM 95 HG3 LYS A 7 -4.839 3.130 -6.360 1.00 1.00 H ATOM 96 HD2 LYS A 7 -6.484 4.355 -5.354 1.00 1.00 H ATOM 97 HD3 LYS A 7 -6.626 4.987 -6.986 1.00 1.00 H ATOM 98 HE2 LYS A 7 -8.454 3.269 -7.419 1.00 1.00 H ATOM 99 HE3 LYS A 7 -8.333 2.767 -5.740 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -8.631 5.569 -5.767 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -9.784 4.904 -6.821 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -9.718 4.414 -5.192 1.00 1.00 H ATOM 103 N VAL A 8 -4.643 1.568 -10.913 1.00 1.00 N ATOM 104 CA VAL A 8 -4.146 1.548 -12.304 1.00 1.00 C ATOM 105 C VAL A 8 -5.115 0.707 -13.156 1.00 1.00 C ATOM 106 O VAL A 8 -5.480 1.081 -14.254 1.00 1.00 O ATOM 107 CB VAL A 8 -2.712 0.940 -12.259 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.104 0.827 -13.658 1.00 1.00 C ATOM 109 CG2 VAL A 8 -1.775 1.829 -11.402 1.00 1.00 C ATOM 110 H VAL A 8 -4.013 1.344 -10.195 1.00 1.00 H ATOM 111 HA VAL A 8 -4.144 2.559 -12.664 1.00 1.00 H ATOM 112 HB VAL A 8 -2.757 -0.050 -11.827 1.00 1.00 H ATOM 113 HG11 VAL A 8 -2.819 0.406 -14.348 1.00 1.00 H ATOM 114 HG12 VAL A 8 -1.781 1.792 -14.017 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.249 0.170 -13.604 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.178 1.979 -10.414 1.00 1.00 H ATOM 117 HG22 VAL A 8 -0.805 1.360 -11.302 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.640 2.798 -11.863 1.00 1.00 H ATOM 119 N LEU A 9 -5.499 -0.403 -12.585 1.00 1.00 N ATOM 120 CA LEU A 9 -6.438 -1.345 -13.277 1.00 1.00 C ATOM 121 C LEU A 9 -7.927 -1.090 -12.995 1.00 1.00 C ATOM 122 O LEU A 9 -8.761 -1.888 -13.374 1.00 1.00 O ATOM 123 CB LEU A 9 -6.087 -2.796 -12.856 1.00 1.00 C ATOM 124 CG LEU A 9 -4.576 -2.940 -12.534 1.00 1.00 C ATOM 125 CD1 LEU A 9 -4.312 -4.323 -11.942 1.00 1.00 C ATOM 126 CD2 LEU A 9 -3.732 -2.749 -13.818 1.00 1.00 C ATOM 127 H LEU A 9 -5.161 -0.626 -11.685 1.00 1.00 H ATOM 128 HA LEU A 9 -6.292 -1.246 -14.345 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.672 -3.055 -11.983 1.00 1.00 H ATOM 130 HB3 LEU A 9 -6.373 -3.466 -13.655 1.00 1.00 H ATOM 131 HG LEU A 9 -4.289 -2.213 -11.790 1.00 1.00 H ATOM 132 HD11 LEU A 9 -4.896 -4.446 -11.042 1.00 1.00 H ATOM 133 HD12 LEU A 9 -4.576 -5.100 -12.644 1.00 1.00 H ATOM 134 HD13 LEU A 9 -3.266 -4.411 -11.686 1.00 1.00 H ATOM 135 HD21 LEU A 9 -4.040 -3.443 -14.587 1.00 1.00 H ATOM 136 HD22 LEU A 9 -3.844 -1.743 -14.197 1.00 1.00 H ATOM 137 HD23 LEU A 9 -2.687 -2.917 -13.597 1.00 1.00 H ATOM 138 N THR A 10 -8.245 -0.006 -12.341 1.00 1.00 N ATOM 139 CA THR A 10 -9.692 0.299 -12.043 1.00 1.00 C ATOM 140 C THR A 10 -10.097 1.574 -12.794 1.00 1.00 C ATOM 141 O THR A 10 -11.236 1.756 -13.184 1.00 1.00 O ATOM 142 CB THR A 10 -9.899 0.519 -10.515 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.616 0.473 -9.908 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.606 -0.670 -9.852 1.00 1.00 C ATOM 145 H THR A 10 -7.535 0.602 -12.042 1.00 1.00 H ATOM 146 HA THR A 10 -10.320 -0.506 -12.404 1.00 1.00 H ATOM 147 HB THR A 10 -10.386 1.459 -10.288 1.00 1.00 H ATOM 148 HG1 THR A 10 -8.078 -0.218 -10.328 1.00 1.00 H ATOM 149 HG21 THR A 10 -10.211 -1.608 -10.214 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.470 -0.629 -8.780 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.666 -0.635 -10.064 1.00 1.00 H ATOM 152 N THR A 11 -9.132 2.437 -12.984 1.00 1.00 N ATOM 153 CA THR A 11 -9.402 3.702 -13.696 1.00 1.00 C ATOM 154 C THR A 11 -9.093 3.544 -15.179 1.00 1.00 C ATOM 155 O THR A 11 -9.457 4.393 -15.969 1.00 1.00 O ATOM 156 CB THR A 11 -8.543 4.750 -13.017 1.00 1.00 C ATOM 157 OG1 THR A 11 -9.077 5.972 -13.486 1.00 1.00 O ATOM 158 CG2 THR A 11 -7.078 4.772 -13.470 1.00 1.00 C ATOM 159 H THR A 11 -8.221 2.288 -12.660 1.00 1.00 H ATOM 160 HA THR A 11 -10.451 3.949 -13.589 1.00 1.00 H ATOM 161 HB THR A 11 -8.631 4.653 -11.951 1.00 1.00 H ATOM 162 HG1 THR A 11 -9.331 5.809 -14.406 1.00 1.00 H ATOM 163 HG21 THR A 11 -6.668 3.773 -13.432 1.00 1.00 H ATOM 164 HG22 THR A 11 -6.980 5.169 -14.471 1.00 1.00 H ATOM 165 HG23 THR A 11 -6.518 5.396 -12.790 1.00 1.00 H ATOM 166 N GLY A 12 -8.422 2.475 -15.497 1.00 1.00 N ATOM 167 CA GLY A 12 -8.059 2.177 -16.915 1.00 1.00 C ATOM 168 C GLY A 12 -6.657 1.613 -17.024 1.00 1.00 C ATOM 169 O GLY A 12 -6.490 0.412 -17.050 1.00 1.00 O ATOM 170 H GLY A 12 -8.148 1.885 -14.769 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.754 1.449 -17.306 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.133 3.077 -17.509 1.00 1.00 H ATOM 173 N LEU A 13 -5.708 2.502 -17.093 1.00 1.00 N ATOM 174 CA LEU A 13 -4.260 2.144 -17.204 1.00 1.00 C ATOM 175 C LEU A 13 -3.499 3.491 -17.282 1.00 1.00 C ATOM 176 O LEU A 13 -2.950 3.863 -18.304 1.00 1.00 O ATOM 177 CB LEU A 13 -4.039 1.278 -18.477 1.00 1.00 C ATOM 178 CG LEU A 13 -3.794 -0.196 -18.054 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.317 -1.137 -19.155 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.290 -0.430 -17.841 1.00 1.00 C ATOM 181 H LEU A 13 -5.966 3.444 -17.060 1.00 1.00 H ATOM 182 HA LEU A 13 -3.960 1.603 -16.320 1.00 1.00 H ATOM 183 HB2 LEU A 13 -4.921 1.321 -19.097 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.194 1.645 -19.041 1.00 1.00 H ATOM 185 HG LEU A 13 -4.320 -0.424 -17.135 1.00 1.00 H ATOM 186 HD11 LEU A 13 -4.031 -0.785 -20.134 1.00 1.00 H ATOM 187 HD12 LEU A 13 -3.925 -2.133 -19.017 1.00 1.00 H ATOM 188 HD13 LEU A 13 -5.396 -1.191 -19.104 1.00 1.00 H ATOM 189 HD21 LEU A 13 -1.837 0.399 -17.317 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.140 -1.323 -17.252 1.00 1.00 H ATOM 191 HD23 LEU A 13 -1.787 -0.553 -18.790 1.00 1.00 H ATOM 192 N PRO A 14 -3.502 4.190 -16.175 1.00 1.00 N ATOM 193 CA PRO A 14 -2.993 5.582 -15.999 1.00 1.00 C ATOM 194 C PRO A 14 -3.364 6.534 -17.149 1.00 1.00 C ATOM 195 O PRO A 14 -4.256 7.347 -17.014 1.00 1.00 O ATOM 196 CB PRO A 14 -3.566 6.070 -14.664 1.00 1.00 C ATOM 197 CG PRO A 14 -3.593 4.778 -13.850 1.00 1.00 C ATOM 198 CD PRO A 14 -4.022 3.714 -14.869 1.00 1.00 C ATOM 199 HA PRO A 14 -1.915 5.546 -15.931 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.945 6.823 -14.207 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.569 6.450 -14.808 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.612 4.554 -13.453 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.298 4.853 -13.035 1.00 1.00 H ATOM 204 HD2 PRO A 14 -3.574 2.760 -14.658 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.093 3.610 -14.934 1.00 1.00 H ATOM 206 N ALA A 15 -2.676 6.419 -18.250 1.00 1.00 N ATOM 207 CA ALA A 15 -2.965 7.304 -19.422 1.00 1.00 C ATOM 208 C ALA A 15 -3.779 6.653 -20.550 1.00 1.00 C ATOM 209 O ALA A 15 -4.273 7.362 -21.405 1.00 1.00 O ATOM 210 CB ALA A 15 -1.645 7.801 -19.990 1.00 1.00 C ATOM 211 H ALA A 15 -1.972 5.736 -18.301 1.00 1.00 H ATOM 212 HA ALA A 15 -3.520 8.164 -19.073 1.00 1.00 H ATOM 213 HB1 ALA A 15 -1.063 8.265 -19.209 1.00 1.00 H ATOM 214 HB2 ALA A 15 -1.096 6.975 -20.416 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.853 8.529 -20.762 1.00 1.00 H ATOM 216 N LEU A 16 -3.908 5.347 -20.557 1.00 1.00 N ATOM 217 CA LEU A 16 -4.690 4.670 -21.650 1.00 1.00 C ATOM 218 C LEU A 16 -5.989 5.377 -22.053 1.00 1.00 C ATOM 219 O LEU A 16 -6.307 5.503 -23.223 1.00 1.00 O ATOM 220 CB LEU A 16 -4.981 3.238 -21.186 1.00 1.00 C ATOM 221 CG LEU A 16 -3.867 2.272 -21.697 1.00 1.00 C ATOM 222 CD1 LEU A 16 -4.124 1.898 -23.181 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.424 2.835 -21.536 1.00 1.00 C ATOM 224 H LEU A 16 -3.502 4.796 -19.841 1.00 1.00 H ATOM 225 HA LEU A 16 -4.067 4.642 -22.529 1.00 1.00 H ATOM 226 HB2 LEU A 16 -5.034 3.203 -20.108 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.938 2.914 -21.576 1.00 1.00 H ATOM 228 HG LEU A 16 -3.929 1.389 -21.087 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.506 2.738 -23.743 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.210 1.558 -23.646 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.843 1.091 -23.232 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.258 3.187 -20.528 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.706 2.051 -21.733 1.00 1.00 H ATOM 234 HD23 LEU A 16 -2.231 3.645 -22.222 1.00 1.00 H ATOM 235 N ILE A 17 -6.702 5.813 -21.053 1.00 1.00 N ATOM 236 CA ILE A 17 -7.999 6.532 -21.280 1.00 1.00 C ATOM 237 C ILE A 17 -7.791 7.745 -22.215 1.00 1.00 C ATOM 238 O ILE A 17 -8.654 8.092 -22.999 1.00 1.00 O ATOM 239 CB ILE A 17 -8.588 7.018 -19.904 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.994 6.228 -18.700 1.00 1.00 C ATOM 241 CG2 ILE A 17 -10.109 6.799 -19.905 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.608 6.810 -18.350 1.00 1.00 C ATOM 243 H ILE A 17 -6.371 5.658 -20.144 1.00 1.00 H ATOM 244 HA ILE A 17 -8.677 5.845 -21.766 1.00 1.00 H ATOM 245 HB ILE A 17 -8.407 8.078 -19.776 1.00 1.00 H ATOM 246 HG12 ILE A 17 -8.637 6.319 -17.833 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.922 5.177 -18.941 1.00 1.00 H ATOM 248 HG21 ILE A 17 -10.545 7.244 -20.787 1.00 1.00 H ATOM 249 HG22 ILE A 17 -10.341 5.743 -19.880 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.536 7.266 -19.029 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.265 7.524 -19.087 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.645 7.322 -17.398 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.869 6.026 -18.278 1.00 1.00 H ATOM 254 N SER A 18 -6.641 8.353 -22.121 1.00 1.00 N ATOM 255 CA SER A 18 -6.333 9.542 -22.980 1.00 1.00 C ATOM 256 C SER A 18 -5.459 9.116 -24.164 1.00 1.00 C ATOM 257 O SER A 18 -5.005 9.931 -24.942 1.00 1.00 O ATOM 258 CB SER A 18 -5.585 10.595 -22.154 1.00 1.00 C ATOM 259 OG SER A 18 -6.605 11.190 -21.362 1.00 1.00 O ATOM 260 H SER A 18 -5.974 8.027 -21.480 1.00 1.00 H ATOM 261 HA SER A 18 -7.264 9.936 -23.362 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.826 10.146 -21.528 1.00 1.00 H ATOM 263 HB3 SER A 18 -5.141 11.349 -22.790 1.00 1.00 H ATOM 264 HG SER A 18 -6.460 10.938 -20.446 1.00 1.00 H ATOM 265 N TRP A 19 -5.256 7.832 -24.260 1.00 1.00 N ATOM 266 CA TRP A 19 -4.428 7.273 -25.363 1.00 1.00 C ATOM 267 C TRP A 19 -5.395 6.730 -26.401 1.00 1.00 C ATOM 268 O TRP A 19 -5.461 7.232 -27.511 1.00 1.00 O ATOM 269 CB TRP A 19 -3.510 6.146 -24.800 1.00 1.00 C ATOM 270 CG TRP A 19 -2.102 6.103 -25.452 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.921 5.967 -24.759 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.726 6.164 -26.783 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.130 5.937 -25.542 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.328 6.054 -26.761 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.372 6.306 -28.016 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.406 6.081 -27.942 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.632 6.334 -29.200 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.246 6.222 -29.160 1.00 1.00 C ATOM 279 H TRP A 19 -5.663 7.238 -23.595 1.00 1.00 H ATOM 280 HA TRP A 19 -3.862 8.066 -25.820 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.373 6.325 -23.743 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.964 5.173 -24.922 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.897 5.904 -23.683 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.078 5.846 -25.291 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.446 6.394 -28.053 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.483 5.993 -27.918 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.122 6.456 -30.151 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.333 6.243 -30.073 1.00 1.00 H ATOM 289 N ILE A 20 -6.155 5.727 -26.034 1.00 1.00 N ATOM 290 CA ILE A 20 -7.095 5.168 -27.014 1.00 1.00 C ATOM 291 C ILE A 20 -8.430 5.896 -26.902 1.00 1.00 C ATOM 292 O ILE A 20 -8.960 6.312 -27.909 1.00 1.00 O ATOM 293 CB ILE A 20 -7.217 3.647 -26.719 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.311 2.868 -27.706 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.665 3.223 -26.927 1.00 1.00 C ATOM 296 CD1 ILE A 20 -6.344 1.355 -27.397 1.00 1.00 C ATOM 297 H ILE A 20 -6.150 5.322 -25.139 1.00 1.00 H ATOM 298 HA ILE A 20 -6.699 5.324 -28.004 1.00 1.00 H ATOM 299 HB ILE A 20 -6.912 3.432 -25.702 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.645 3.019 -28.723 1.00 1.00 H ATOM 301 HG13 ILE A 20 -5.294 3.218 -27.610 1.00 1.00 H ATOM 302 HG21 ILE A 20 -8.995 3.602 -27.888 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.752 2.156 -26.895 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.265 3.665 -26.146 1.00 1.00 H ATOM 305 HD11 ILE A 20 -6.293 1.169 -26.334 1.00 1.00 H ATOM 306 HD12 ILE A 20 -7.251 0.915 -27.786 1.00 1.00 H ATOM 307 HD13 ILE A 20 -5.506 0.865 -27.868 1.00 1.00 H ATOM 308 N LYS A 21 -8.962 6.066 -25.718 1.00 1.00 N ATOM 309 CA LYS A 21 -10.273 6.775 -25.654 1.00 1.00 C ATOM 310 C LYS A 21 -10.129 8.206 -26.170 1.00 1.00 C ATOM 311 O LYS A 21 -11.121 8.877 -26.370 1.00 1.00 O ATOM 312 CB LYS A 21 -10.789 6.766 -24.195 1.00 1.00 C ATOM 313 CG LYS A 21 -12.167 6.077 -24.179 1.00 1.00 C ATOM 314 CD LYS A 21 -12.764 6.174 -22.769 1.00 1.00 C ATOM 315 CE LYS A 21 -14.168 5.542 -22.777 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.897 5.928 -21.531 1.00 1.00 N ATOM 317 H LYS A 21 -8.514 5.749 -24.904 1.00 1.00 H ATOM 318 HA LYS A 21 -10.962 6.265 -26.314 1.00 1.00 H ATOM 319 HB2 LYS A 21 -10.103 6.238 -23.549 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.879 7.785 -23.839 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.811 6.586 -24.885 1.00 1.00 H ATOM 322 HG3 LYS A 21 -12.068 5.043 -24.486 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.123 5.650 -22.073 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.818 7.214 -22.476 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.736 5.879 -23.635 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.090 4.463 -22.830 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -14.312 6.531 -20.916 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -15.764 6.452 -21.772 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -15.159 5.076 -20.991 1.00 1.00 H ATOM 330 N ARG A 22 -8.903 8.623 -26.377 1.00 1.00 N ATOM 331 CA ARG A 22 -8.676 9.995 -26.888 1.00 1.00 C ATOM 332 C ARG A 22 -8.671 9.901 -28.405 1.00 1.00 C ATOM 333 O ARG A 22 -9.549 10.433 -29.054 1.00 1.00 O ATOM 334 CB ARG A 22 -7.323 10.503 -26.373 1.00 1.00 C ATOM 335 CG ARG A 22 -6.959 11.893 -26.960 1.00 1.00 C ATOM 336 CD ARG A 22 -7.936 12.948 -26.425 1.00 1.00 C ATOM 337 NE ARG A 22 -7.462 14.299 -26.861 1.00 1.00 N ATOM 338 CZ ARG A 22 -7.242 15.210 -25.973 1.00 1.00 C ATOM 339 NH1 ARG A 22 -8.270 15.902 -25.589 1.00 1.00 N ATOM 340 NH2 ARG A 22 -6.025 15.351 -25.546 1.00 1.00 N ATOM 341 H ARG A 22 -8.127 8.046 -26.190 1.00 1.00 H ATOM 342 HA ARG A 22 -9.490 10.626 -26.585 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.362 10.568 -25.297 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.545 9.802 -26.641 1.00 1.00 H ATOM 345 HG2 ARG A 22 -5.950 12.129 -26.651 1.00 1.00 H ATOM 346 HG3 ARG A 22 -6.982 11.871 -28.040 1.00 1.00 H ATOM 347 HD2 ARG A 22 -8.932 12.796 -26.821 1.00 1.00 H ATOM 348 HD3 ARG A 22 -7.987 12.902 -25.342 1.00 1.00 H ATOM 349 HE ARG A 22 -7.332 14.489 -27.818 1.00 1.00 H ATOM 350 HH11 ARG A 22 -9.151 15.663 -26.023 1.00 1.00 H ATOM 351 HH12 ARG A 22 -8.237 16.634 -24.912 1.00 1.00 H ATOM 352 HH21 ARG A 22 -5.328 14.742 -25.929 1.00 1.00 H ATOM 353 HH22 ARG A 22 -5.763 16.029 -24.860 1.00 1.00 H ATOM 354 N LYS A 23 -7.701 9.216 -28.945 1.00 1.00 N ATOM 355 CA LYS A 23 -7.655 9.104 -30.435 1.00 1.00 C ATOM 356 C LYS A 23 -8.937 8.467 -30.981 1.00 1.00 C ATOM 357 O LYS A 23 -9.349 8.786 -32.078 1.00 1.00 O ATOM 358 CB LYS A 23 -6.378 8.282 -30.841 1.00 1.00 C ATOM 359 CG LYS A 23 -6.453 6.773 -30.527 1.00 1.00 C ATOM 360 CD LYS A 23 -5.179 6.080 -31.122 1.00 1.00 C ATOM 361 CE LYS A 23 -4.825 4.795 -30.327 1.00 1.00 C ATOM 362 NZ LYS A 23 -3.458 4.278 -30.709 1.00 1.00 N ATOM 363 H LYS A 23 -7.033 8.793 -28.368 1.00 1.00 H ATOM 364 HA LYS A 23 -7.586 10.101 -30.851 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.221 8.418 -31.903 1.00 1.00 H ATOM 366 HB3 LYS A 23 -5.528 8.710 -30.326 1.00 1.00 H ATOM 367 HG2 LYS A 23 -6.510 6.658 -29.460 1.00 1.00 H ATOM 368 HG3 LYS A 23 -7.342 6.343 -30.968 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.377 5.834 -32.158 1.00 1.00 H ATOM 370 HD3 LYS A 23 -4.350 6.774 -31.092 1.00 1.00 H ATOM 371 HE2 LYS A 23 -4.851 5.001 -29.265 1.00 1.00 H ATOM 372 HE3 LYS A 23 -5.572 4.037 -30.537 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -3.028 4.853 -31.464 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -2.825 4.298 -29.877 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -3.515 3.296 -31.054 1.00 1.00 H ATOM 376 N ARG A 24 -9.556 7.587 -30.225 1.00 1.00 N ATOM 377 CA ARG A 24 -10.815 6.964 -30.752 1.00 1.00 C ATOM 378 C ARG A 24 -11.949 8.014 -30.793 1.00 1.00 C ATOM 379 O ARG A 24 -12.959 7.796 -31.431 1.00 1.00 O ATOM 380 CB ARG A 24 -11.207 5.769 -29.831 1.00 1.00 C ATOM 381 CG ARG A 24 -11.874 4.635 -30.655 1.00 1.00 C ATOM 382 CD ARG A 24 -13.413 4.736 -30.502 1.00 1.00 C ATOM 383 NE ARG A 24 -14.059 3.641 -31.293 1.00 1.00 N ATOM 384 CZ ARG A 24 -14.818 2.774 -30.696 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.015 3.148 -30.363 1.00 1.00 N ATOM 386 NH2 ARG A 24 -14.336 1.591 -30.465 1.00 1.00 N ATOM 387 H ARG A 24 -9.211 7.324 -29.337 1.00 1.00 H ATOM 388 HA ARG A 24 -10.627 6.640 -31.767 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.318 5.354 -29.386 1.00 1.00 H ATOM 390 HB3 ARG A 24 -11.851 6.109 -29.030 1.00 1.00 H ATOM 391 HG2 ARG A 24 -11.582 4.711 -31.695 1.00 1.00 H ATOM 392 HG3 ARG A 24 -11.511 3.690 -30.277 1.00 1.00 H ATOM 393 HD2 ARG A 24 -13.703 4.651 -29.461 1.00 1.00 H ATOM 394 HD3 ARG A 24 -13.763 5.690 -30.878 1.00 1.00 H ATOM 395 HE ARG A 24 -13.918 3.577 -32.267 1.00 1.00 H ATOM 396 HH11 ARG A 24 -16.288 4.090 -30.568 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.667 2.535 -29.914 1.00 1.00 H ATOM 398 HH21 ARG A 24 -13.396 1.397 -30.745 1.00 1.00 H ATOM 399 HH22 ARG A 24 -14.875 0.872 -30.021 1.00 1.00 H ATOM 400 N GLN A 25 -11.748 9.110 -30.102 1.00 1.00 N ATOM 401 CA GLN A 25 -12.749 10.223 -30.045 1.00 1.00 C ATOM 402 C GLN A 25 -12.352 11.379 -30.979 1.00 1.00 C ATOM 403 O GLN A 25 -13.174 11.959 -31.660 1.00 1.00 O ATOM 404 CB GLN A 25 -12.838 10.787 -28.620 1.00 1.00 C ATOM 405 CG GLN A 25 -13.726 9.929 -27.705 1.00 1.00 C ATOM 406 CD GLN A 25 -13.886 10.664 -26.359 1.00 1.00 C ATOM 407 OE1 GLN A 25 -13.285 11.686 -26.093 1.00 1.00 O ATOM 408 NE2 GLN A 25 -14.692 10.183 -25.464 1.00 1.00 N ATOM 409 H GLN A 25 -10.911 9.210 -29.602 1.00 1.00 H ATOM 410 HA GLN A 25 -13.711 9.850 -30.369 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.851 10.856 -28.182 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.253 11.785 -28.656 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.702 9.784 -28.146 1.00 1.00 H ATOM 414 HG3 GLN A 25 -13.263 8.971 -27.523 1.00 1.00 H ATOM 415 HE21 GLN A 25 -15.188 9.361 -25.630 1.00 1.00 H ATOM 416 HE22 GLN A 25 -14.795 10.662 -24.618 1.00 1.00 H ATOM 417 N GLN A 26 -11.083 11.679 -30.973 1.00 1.00 N ATOM 418 CA GLN A 26 -10.535 12.786 -31.815 1.00 1.00 C ATOM 419 C GLN A 26 -9.587 12.236 -32.890 1.00 1.00 C ATOM 420 O GLN A 26 -8.384 12.402 -32.835 1.00 1.00 O ATOM 421 CB GLN A 26 -9.797 13.781 -30.862 1.00 1.00 C ATOM 422 CG GLN A 26 -10.689 14.083 -29.612 1.00 1.00 C ATOM 423 CD GLN A 26 -10.044 15.131 -28.701 1.00 1.00 C ATOM 424 OE1 GLN A 26 -9.939 14.967 -27.501 1.00 1.00 O ATOM 425 NE2 GLN A 26 -9.590 16.238 -29.207 1.00 1.00 N ATOM 426 H GLN A 26 -10.476 11.164 -30.405 1.00 1.00 H ATOM 427 HA GLN A 26 -11.350 13.295 -32.311 1.00 1.00 H ATOM 428 HB2 GLN A 26 -8.867 13.333 -30.539 1.00 1.00 H ATOM 429 HB3 GLN A 26 -9.560 14.683 -31.407 1.00 1.00 H ATOM 430 HG2 GLN A 26 -11.666 14.439 -29.908 1.00 1.00 H ATOM 431 HG3 GLN A 26 -10.819 13.181 -29.033 1.00 1.00 H ATOM 432 HE21 GLN A 26 -9.655 16.400 -30.170 1.00 1.00 H ATOM 433 HE22 GLN A 26 -9.183 16.908 -28.622 1.00 1.00 H