ATOM 10 N ILE A 2 2.417 -2.310 -4.737 1.00 1.00 N ATOM 11 CA ILE A 2 1.345 -2.402 -5.794 1.00 1.00 C ATOM 12 C ILE A 2 -0.064 -2.061 -5.261 1.00 1.00 C ATOM 13 O ILE A 2 -0.905 -1.587 -6.000 1.00 1.00 O ATOM 14 CB ILE A 2 1.357 -3.851 -6.389 1.00 1.00 C ATOM 15 CG1 ILE A 2 1.802 -4.955 -5.367 1.00 1.00 C ATOM 16 CG2 ILE A 2 2.366 -3.890 -7.562 1.00 1.00 C ATOM 17 CD1 ILE A 2 0.783 -5.133 -4.219 1.00 1.00 C ATOM 18 H ILE A 2 2.467 -2.999 -4.044 1.00 1.00 H ATOM 19 HA ILE A 2 1.566 -1.697 -6.586 1.00 1.00 H ATOM 20 HB ILE A 2 0.374 -4.081 -6.776 1.00 1.00 H ATOM 21 HG12 ILE A 2 1.850 -5.896 -5.898 1.00 1.00 H ATOM 22 HG13 ILE A 2 2.790 -4.760 -4.978 1.00 1.00 H ATOM 23 HG21 ILE A 2 3.350 -3.588 -7.234 1.00 1.00 H ATOM 24 HG22 ILE A 2 2.434 -4.892 -7.964 1.00 1.00 H ATOM 25 HG23 ILE A 2 2.053 -3.230 -8.359 1.00 1.00 H ATOM 26 HD11 ILE A 2 -0.203 -4.801 -4.513 1.00 1.00 H ATOM 27 HD12 ILE A 2 0.714 -6.184 -3.972 1.00 1.00 H ATOM 28 HD13 ILE A 2 1.091 -4.607 -3.327 1.00 1.00 H ATOM 29 N GLY A 3 -0.257 -2.323 -3.992 1.00 1.00 N ATOM 30 CA GLY A 3 -1.535 -2.082 -3.232 1.00 1.00 C ATOM 31 C GLY A 3 -2.448 -0.967 -3.734 1.00 1.00 C ATOM 32 O GLY A 3 -3.657 -1.079 -3.689 1.00 1.00 O ATOM 33 H GLY A 3 0.493 -2.707 -3.502 1.00 1.00 H ATOM 34 HA2 GLY A 3 -2.107 -2.999 -3.230 1.00 1.00 H ATOM 35 HA3 GLY A 3 -1.280 -1.846 -2.214 1.00 1.00 H ATOM 36 N ALA A 4 -1.839 0.088 -4.195 1.00 1.00 N ATOM 37 CA ALA A 4 -2.623 1.247 -4.713 1.00 1.00 C ATOM 38 C ALA A 4 -2.632 1.139 -6.232 1.00 1.00 C ATOM 39 O ALA A 4 -3.669 1.226 -6.854 1.00 1.00 O ATOM 40 CB ALA A 4 -1.946 2.554 -4.262 1.00 1.00 C ATOM 41 H ALA A 4 -0.862 0.097 -4.196 1.00 1.00 H ATOM 42 HA ALA A 4 -3.642 1.192 -4.355 1.00 1.00 H ATOM 43 HB1 ALA A 4 -0.902 2.574 -4.541 1.00 1.00 H ATOM 44 HB2 ALA A 4 -2.439 3.396 -4.728 1.00 1.00 H ATOM 45 HB3 ALA A 4 -2.020 2.663 -3.190 1.00 1.00 H ATOM 46 N VAL A 5 -1.459 0.952 -6.772 1.00 1.00 N ATOM 47 CA VAL A 5 -1.273 0.822 -8.248 1.00 1.00 C ATOM 48 C VAL A 5 -2.400 -0.015 -8.869 1.00 1.00 C ATOM 49 O VAL A 5 -3.070 0.421 -9.784 1.00 1.00 O ATOM 50 CB VAL A 5 0.108 0.160 -8.512 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.443 0.264 -10.017 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.215 0.887 -7.699 1.00 1.00 C ATOM 53 H VAL A 5 -0.680 0.887 -6.189 1.00 1.00 H ATOM 54 HA VAL A 5 -1.302 1.810 -8.683 1.00 1.00 H ATOM 55 HB VAL A 5 0.072 -0.882 -8.229 1.00 1.00 H ATOM 56 HG11 VAL A 5 0.433 1.295 -10.344 1.00 1.00 H ATOM 57 HG12 VAL A 5 1.420 -0.154 -10.208 1.00 1.00 H ATOM 58 HG13 VAL A 5 -0.283 -0.285 -10.603 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.091 1.959 -7.760 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.188 0.595 -6.661 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.194 0.639 -8.085 1.00 1.00 H ATOM 62 N LEU A 6 -2.576 -1.200 -8.342 1.00 1.00 N ATOM 63 CA LEU A 6 -3.653 -2.101 -8.884 1.00 1.00 C ATOM 64 C LEU A 6 -4.981 -1.341 -9.079 1.00 1.00 C ATOM 65 O LEU A 6 -5.603 -1.373 -10.127 1.00 1.00 O ATOM 66 CB LEU A 6 -3.856 -3.289 -7.903 1.00 1.00 C ATOM 67 CG LEU A 6 -2.515 -4.043 -7.657 1.00 1.00 C ATOM 68 CD1 LEU A 6 -2.729 -5.132 -6.585 1.00 1.00 C ATOM 69 CD2 LEU A 6 -2.030 -4.720 -8.958 1.00 1.00 C ATOM 70 H LEU A 6 -2.003 -1.477 -7.587 1.00 1.00 H ATOM 71 HA LEU A 6 -3.342 -2.464 -9.854 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.255 -2.924 -6.967 1.00 1.00 H ATOM 73 HB3 LEU A 6 -4.582 -3.969 -8.329 1.00 1.00 H ATOM 74 HG LEU A 6 -1.758 -3.361 -7.308 1.00 1.00 H ATOM 75 HD11 LEU A 6 -3.550 -5.783 -6.855 1.00 1.00 H ATOM 76 HD12 LEU A 6 -1.838 -5.735 -6.484 1.00 1.00 H ATOM 77 HD13 LEU A 6 -2.943 -4.685 -5.625 1.00 1.00 H ATOM 78 HD21 LEU A 6 -2.800 -5.359 -9.366 1.00 1.00 H ATOM 79 HD22 LEU A 6 -1.759 -3.985 -9.700 1.00 1.00 H ATOM 80 HD23 LEU A 6 -1.159 -5.328 -8.759 1.00 1.00 H ATOM 81 N LYS A 7 -5.346 -0.673 -8.014 1.00 1.00 N ATOM 82 CA LYS A 7 -6.606 0.134 -7.984 1.00 1.00 C ATOM 83 C LYS A 7 -6.729 0.974 -9.268 1.00 1.00 C ATOM 84 O LYS A 7 -7.748 1.028 -9.933 1.00 1.00 O ATOM 85 CB LYS A 7 -6.573 1.050 -6.731 1.00 1.00 C ATOM 86 CG LYS A 7 -8.022 1.306 -6.231 1.00 1.00 C ATOM 87 CD LYS A 7 -8.020 2.419 -5.152 1.00 1.00 C ATOM 88 CE LYS A 7 -7.624 1.823 -3.781 1.00 1.00 C ATOM 89 NZ LYS A 7 -7.063 2.886 -2.887 1.00 1.00 N ATOM 90 H LYS A 7 -4.765 -0.699 -7.227 1.00 1.00 H ATOM 91 HA LYS A 7 -7.431 -0.557 -7.921 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.993 0.570 -5.956 1.00 1.00 H ATOM 93 HB3 LYS A 7 -6.088 1.983 -6.988 1.00 1.00 H ATOM 94 HG2 LYS A 7 -8.636 1.623 -7.065 1.00 1.00 H ATOM 95 HG3 LYS A 7 -8.444 0.389 -5.841 1.00 1.00 H ATOM 96 HD2 LYS A 7 -7.344 3.207 -5.456 1.00 1.00 H ATOM 97 HD3 LYS A 7 -9.017 2.834 -5.091 1.00 1.00 H ATOM 98 HE2 LYS A 7 -8.498 1.387 -3.313 1.00 1.00 H ATOM 99 HE3 LYS A 7 -6.885 1.042 -3.906 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -7.059 3.806 -3.376 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -7.649 2.964 -2.031 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -6.091 2.646 -2.599 1.00 1.00 H ATOM 103 N VAL A 8 -5.633 1.609 -9.576 1.00 1.00 N ATOM 104 CA VAL A 8 -5.558 2.477 -10.782 1.00 1.00 C ATOM 105 C VAL A 8 -5.984 1.665 -12.021 1.00 1.00 C ATOM 106 O VAL A 8 -6.793 2.097 -12.823 1.00 1.00 O ATOM 107 CB VAL A 8 -4.096 2.991 -10.887 1.00 1.00 C ATOM 108 CG1 VAL A 8 -4.027 4.120 -11.904 1.00 1.00 C ATOM 109 CG2 VAL A 8 -3.619 3.552 -9.516 1.00 1.00 C ATOM 110 H VAL A 8 -4.837 1.511 -9.013 1.00 1.00 H ATOM 111 HA VAL A 8 -6.247 3.298 -10.648 1.00 1.00 H ATOM 112 HB VAL A 8 -3.440 2.188 -11.198 1.00 1.00 H ATOM 113 HG11 VAL A 8 -4.483 3.799 -12.828 1.00 1.00 H ATOM 114 HG12 VAL A 8 -4.553 4.988 -11.532 1.00 1.00 H ATOM 115 HG13 VAL A 8 -2.996 4.379 -12.088 1.00 1.00 H ATOM 116 HG21 VAL A 8 -4.389 4.155 -9.058 1.00 1.00 H ATOM 117 HG22 VAL A 8 -3.369 2.747 -8.844 1.00 1.00 H ATOM 118 HG23 VAL A 8 -2.739 4.163 -9.655 1.00 1.00 H ATOM 119 N LEU A 9 -5.420 0.487 -12.122 1.00 1.00 N ATOM 120 CA LEU A 9 -5.724 -0.426 -13.269 1.00 1.00 C ATOM 121 C LEU A 9 -7.155 -0.951 -13.197 1.00 1.00 C ATOM 122 O LEU A 9 -7.614 -1.634 -14.090 1.00 1.00 O ATOM 123 CB LEU A 9 -4.752 -1.615 -13.248 1.00 1.00 C ATOM 124 CG LEU A 9 -3.314 -1.182 -12.857 1.00 1.00 C ATOM 125 CD1 LEU A 9 -2.431 -2.417 -12.929 1.00 1.00 C ATOM 126 CD2 LEU A 9 -2.765 -0.120 -13.832 1.00 1.00 C ATOM 127 H LEU A 9 -4.785 0.182 -11.437 1.00 1.00 H ATOM 128 HA LEU A 9 -5.622 0.127 -14.193 1.00 1.00 H ATOM 129 HB2 LEU A 9 -5.108 -2.338 -12.526 1.00 1.00 H ATOM 130 HB3 LEU A 9 -4.761 -2.086 -14.220 1.00 1.00 H ATOM 131 HG LEU A 9 -3.284 -0.812 -11.844 1.00 1.00 H ATOM 132 HD11 LEU A 9 -2.460 -2.845 -13.920 1.00 1.00 H ATOM 133 HD12 LEU A 9 -1.415 -2.148 -12.683 1.00 1.00 H ATOM 134 HD13 LEU A 9 -2.777 -3.152 -12.216 1.00 1.00 H ATOM 135 HD21 LEU A 9 -3.418 0.739 -13.869 1.00 1.00 H ATOM 136 HD22 LEU A 9 -1.790 0.209 -13.506 1.00 1.00 H ATOM 137 HD23 LEU A 9 -2.678 -0.538 -14.825 1.00 1.00 H ATOM 138 N THR A 10 -7.829 -0.620 -12.130 1.00 1.00 N ATOM 139 CA THR A 10 -9.240 -1.073 -11.963 1.00 1.00 C ATOM 140 C THR A 10 -10.103 0.177 -12.242 1.00 1.00 C ATOM 141 O THR A 10 -11.299 0.182 -12.032 1.00 1.00 O ATOM 142 CB THR A 10 -9.480 -1.592 -10.508 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.227 -1.682 -9.827 1.00 1.00 O ATOM 144 CG2 THR A 10 -9.927 -3.060 -10.504 1.00 1.00 C ATOM 145 H THR A 10 -7.411 -0.069 -11.433 1.00 1.00 H ATOM 146 HA THR A 10 -9.483 -1.826 -12.700 1.00 1.00 H ATOM 147 HB THR A 10 -10.188 -0.974 -9.969 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.472 -1.645 -10.433 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.213 -3.677 -11.030 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.001 -3.409 -9.484 1.00 1.00 H ATOM 151 HG23 THR A 10 -10.895 -3.161 -10.974 1.00 1.00 H ATOM 152 N THR A 11 -9.440 1.209 -12.712 1.00 1.00 N ATOM 153 CA THR A 11 -10.120 2.498 -13.050 1.00 1.00 C ATOM 154 C THR A 11 -9.820 2.757 -14.543 1.00 1.00 C ATOM 155 O THR A 11 -10.714 2.777 -15.366 1.00 1.00 O ATOM 156 CB THR A 11 -9.563 3.680 -12.204 1.00 1.00 C ATOM 157 OG1 THR A 11 -8.996 3.150 -11.010 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.706 4.566 -11.687 1.00 1.00 C ATOM 159 H THR A 11 -8.468 1.143 -12.853 1.00 1.00 H ATOM 160 HA THR A 11 -11.182 2.385 -12.906 1.00 1.00 H ATOM 161 HB THR A 11 -8.838 4.274 -12.744 1.00 1.00 H ATOM 162 HG1 THR A 11 -8.916 2.186 -11.054 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.355 4.865 -12.499 1.00 1.00 H ATOM 164 HG22 THR A 11 -11.292 4.036 -10.952 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.297 5.455 -11.229 1.00 1.00 H ATOM 166 N GLY A 12 -8.565 2.958 -14.874 1.00 1.00 N ATOM 167 CA GLY A 12 -8.203 3.206 -16.296 1.00 1.00 C ATOM 168 C GLY A 12 -6.925 2.425 -16.557 1.00 1.00 C ATOM 169 O GLY A 12 -6.848 1.240 -16.308 1.00 1.00 O ATOM 170 H GLY A 12 -7.824 2.951 -14.224 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.981 2.831 -16.947 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.058 4.264 -16.454 1.00 1.00 H ATOM 173 N LEU A 13 -5.958 3.147 -17.048 1.00 1.00 N ATOM 174 CA LEU A 13 -4.606 2.591 -17.384 1.00 1.00 C ATOM 175 C LEU A 13 -3.654 3.782 -17.727 1.00 1.00 C ATOM 176 O LEU A 13 -3.115 3.901 -18.813 1.00 1.00 O ATOM 177 CB LEU A 13 -4.747 1.623 -18.591 1.00 1.00 C ATOM 178 CG LEU A 13 -4.495 0.166 -18.143 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.952 -0.797 -19.269 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.985 -0.027 -17.850 1.00 1.00 C ATOM 181 H LEU A 13 -6.151 4.093 -17.185 1.00 1.00 H ATOM 182 HA LEU A 13 -4.229 2.065 -16.511 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.743 1.709 -19.002 1.00 1.00 H ATOM 184 HB3 LEU A 13 -4.029 1.874 -19.356 1.00 1.00 H ATOM 185 HG LEU A 13 -5.066 -0.051 -17.247 1.00 1.00 H ATOM 186 HD11 LEU A 13 -5.214 -0.264 -20.172 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.180 -1.514 -19.510 1.00 1.00 H ATOM 188 HD13 LEU A 13 -5.822 -1.342 -18.928 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.380 0.437 -18.615 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.735 0.419 -16.899 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.734 -1.076 -17.802 1.00 1.00 H ATOM 192 N PRO A 14 -3.484 4.643 -16.753 1.00 1.00 N ATOM 193 CA PRO A 14 -2.744 5.937 -16.828 1.00 1.00 C ATOM 194 C PRO A 14 -3.006 6.732 -18.113 1.00 1.00 C ATOM 195 O PRO A 14 -3.815 7.636 -18.121 1.00 1.00 O ATOM 196 CB PRO A 14 -3.159 6.734 -15.588 1.00 1.00 C ATOM 197 CG PRO A 14 -3.389 5.630 -14.563 1.00 1.00 C ATOM 198 CD PRO A 14 -4.001 4.485 -15.372 1.00 1.00 C ATOM 199 HA PRO A 14 -1.685 5.726 -16.778 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.392 7.420 -15.275 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.084 7.264 -15.771 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.451 5.331 -14.115 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.070 5.964 -13.792 1.00 1.00 H ATOM 204 HD2 PRO A 14 -3.696 3.515 -15.013 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.077 4.563 -15.402 1.00 1.00 H ATOM 206 N ALA A 15 -2.308 6.389 -19.158 1.00 1.00 N ATOM 207 CA ALA A 15 -2.483 7.096 -20.467 1.00 1.00 C ATOM 208 C ALA A 15 -3.310 6.344 -21.517 1.00 1.00 C ATOM 209 O ALA A 15 -3.698 6.936 -22.507 1.00 1.00 O ATOM 210 CB ALA A 15 -1.114 7.380 -21.056 1.00 1.00 C ATOM 211 H ALA A 15 -1.667 5.652 -19.073 1.00 1.00 H ATOM 212 HA ALA A 15 -2.979 8.041 -20.286 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.500 7.892 -20.335 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.648 6.454 -21.359 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.238 8.007 -21.928 1.00 1.00 H ATOM 216 N LEU A 16 -3.576 5.075 -21.308 1.00 1.00 N ATOM 217 CA LEU A 16 -4.373 4.329 -22.347 1.00 1.00 C ATOM 218 C LEU A 16 -5.616 5.080 -22.796 1.00 1.00 C ATOM 219 O LEU A 16 -5.892 5.226 -23.975 1.00 1.00 O ATOM 220 CB LEU A 16 -4.752 2.964 -21.774 1.00 1.00 C ATOM 221 CG LEU A 16 -3.602 1.946 -22.028 1.00 1.00 C ATOM 222 CD1 LEU A 16 -3.638 1.489 -23.511 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.195 2.514 -21.707 1.00 1.00 C ATOM 224 H LEU A 16 -3.276 4.614 -20.480 1.00 1.00 H ATOM 225 HA LEU A 16 -3.747 4.208 -23.218 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.970 3.064 -20.723 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.648 2.601 -22.260 1.00 1.00 H ATOM 228 HG LEU A 16 -3.757 1.106 -21.375 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.588 1.023 -23.732 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.496 2.320 -24.186 1.00 1.00 H ATOM 231 HD13 LEU A 16 -2.858 0.766 -23.696 1.00 1.00 H ATOM 232 HD21 LEU A 16 -1.957 3.374 -22.316 1.00 1.00 H ATOM 233 HD22 LEU A 16 -2.129 2.791 -20.667 1.00 1.00 H ATOM 234 HD23 LEU A 16 -1.447 1.755 -21.897 1.00 1.00 H ATOM 235 N ILE A 17 -6.340 5.538 -21.818 1.00 1.00 N ATOM 236 CA ILE A 17 -7.583 6.299 -22.122 1.00 1.00 C ATOM 237 C ILE A 17 -7.161 7.515 -22.975 1.00 1.00 C ATOM 238 O ILE A 17 -7.793 7.859 -23.955 1.00 1.00 O ATOM 239 CB ILE A 17 -8.269 6.770 -20.784 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.470 6.395 -19.509 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.639 6.111 -20.658 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.177 7.210 -19.458 1.00 1.00 C ATOM 243 H ILE A 17 -6.060 5.376 -20.895 1.00 1.00 H ATOM 244 HA ILE A 17 -8.226 5.666 -22.714 1.00 1.00 H ATOM 245 HB ILE A 17 -8.407 7.842 -20.811 1.00 1.00 H ATOM 246 HG12 ILE A 17 -8.056 6.648 -18.636 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.264 5.335 -19.468 1.00 1.00 H ATOM 248 HG21 ILE A 17 -10.222 6.332 -21.534 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.541 5.039 -20.555 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.145 6.502 -19.784 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.224 8.096 -20.072 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.016 7.536 -18.443 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.316 6.630 -19.756 1.00 1.00 H ATOM 254 N SER A 18 -6.077 8.126 -22.587 1.00 1.00 N ATOM 255 CA SER A 18 -5.527 9.315 -23.291 1.00 1.00 C ATOM 256 C SER A 18 -4.925 8.918 -24.631 1.00 1.00 C ATOM 257 O SER A 18 -4.515 9.760 -25.403 1.00 1.00 O ATOM 258 CB SER A 18 -4.440 9.940 -22.439 1.00 1.00 C ATOM 259 OG SER A 18 -4.863 9.675 -21.107 1.00 1.00 O ATOM 260 H SER A 18 -5.564 7.827 -21.806 1.00 1.00 H ATOM 261 HA SER A 18 -6.332 10.012 -23.454 1.00 1.00 H ATOM 262 HB2 SER A 18 -3.478 9.474 -22.619 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.373 10.998 -22.623 1.00 1.00 H ATOM 264 HG SER A 18 -4.880 10.505 -20.620 1.00 1.00 H ATOM 265 N TRP A 19 -4.881 7.642 -24.858 1.00 1.00 N ATOM 266 CA TRP A 19 -4.323 7.109 -26.125 1.00 1.00 C ATOM 267 C TRP A 19 -5.471 6.732 -27.048 1.00 1.00 C ATOM 268 O TRP A 19 -5.649 7.333 -28.088 1.00 1.00 O ATOM 269 CB TRP A 19 -3.438 5.886 -25.768 1.00 1.00 C ATOM 270 CG TRP A 19 -2.133 5.838 -26.580 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.887 5.726 -26.012 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.919 5.879 -27.948 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.059 5.695 -26.916 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.528 5.784 -28.080 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.697 5.980 -29.108 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.076 5.789 -29.334 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -2.091 5.986 -30.368 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.704 5.889 -30.480 1.00 1.00 C ATOM 279 H TRP A 19 -5.223 7.040 -24.167 1.00 1.00 H ATOM 280 HA TRP A 19 -3.790 7.905 -26.614 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.172 5.939 -24.723 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.970 4.958 -25.927 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.728 5.671 -24.940 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.025 5.619 -26.764 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.771 6.056 -29.036 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.149 5.714 -29.426 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.690 6.064 -31.264 1.00 1.00 H ATOM 288 HH2 TRP A 19 -0.232 5.890 -31.453 1.00 1.00 H ATOM 289 N ILE A 20 -6.251 5.761 -26.657 1.00 1.00 N ATOM 290 CA ILE A 20 -7.374 5.355 -27.527 1.00 1.00 C ATOM 291 C ILE A 20 -8.651 6.137 -27.205 1.00 1.00 C ATOM 292 O ILE A 20 -9.375 6.456 -28.125 1.00 1.00 O ATOM 293 CB ILE A 20 -7.531 3.819 -27.335 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.901 3.073 -28.544 1.00 1.00 C ATOM 295 CG2 ILE A 20 -9.007 3.447 -27.225 1.00 1.00 C ATOM 296 CD1 ILE A 20 -5.363 3.135 -28.444 1.00 1.00 C ATOM 297 H ILE A 20 -6.128 5.284 -25.808 1.00 1.00 H ATOM 298 HA ILE A 20 -7.106 5.561 -28.554 1.00 1.00 H ATOM 299 HB ILE A 20 -7.021 3.506 -26.432 1.00 1.00 H ATOM 300 HG12 ILE A 20 -7.218 2.039 -28.545 1.00 1.00 H ATOM 301 HG13 ILE A 20 -7.220 3.518 -29.475 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.531 3.805 -28.101 1.00 1.00 H ATOM 303 HG22 ILE A 20 -9.105 2.381 -27.137 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.420 3.924 -26.348 1.00 1.00 H ATOM 305 HD11 ILE A 20 -5.023 4.160 -28.419 1.00 1.00 H ATOM 306 HD12 ILE A 20 -5.027 2.644 -27.543 1.00 1.00 H ATOM 307 HD13 ILE A 20 -4.908 2.643 -29.293 1.00 1.00 H ATOM 308 N LYS A 21 -8.941 6.464 -25.969 1.00 1.00 N ATOM 309 CA LYS A 21 -10.209 7.222 -25.747 1.00 1.00 C ATOM 310 C LYS A 21 -10.011 8.651 -26.239 1.00 1.00 C ATOM 311 O LYS A 21 -10.959 9.383 -26.449 1.00 1.00 O ATOM 312 CB LYS A 21 -10.551 7.209 -24.246 1.00 1.00 C ATOM 313 CG LYS A 21 -11.973 6.657 -24.092 1.00 1.00 C ATOM 314 CD LYS A 21 -12.628 7.303 -22.851 1.00 1.00 C ATOM 315 CE LYS A 21 -14.065 6.800 -22.715 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.101 5.417 -22.146 1.00 1.00 N ATOM 317 H LYS A 21 -8.371 6.247 -25.199 1.00 1.00 H ATOM 318 HA LYS A 21 -10.983 6.767 -26.349 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.870 6.569 -23.707 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.458 8.207 -23.839 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.549 6.907 -24.977 1.00 1.00 H ATOM 322 HG3 LYS A 21 -11.917 5.579 -24.019 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.067 7.112 -21.949 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.660 8.376 -22.988 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.563 7.476 -22.045 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.583 6.817 -23.666 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -13.144 5.093 -21.887 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.708 5.403 -21.297 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -14.510 4.762 -22.846 1.00 1.00 H ATOM 330 N ARG A 22 -8.762 8.992 -26.406 1.00 1.00 N ATOM 331 CA ARG A 22 -8.406 10.347 -26.888 1.00 1.00 C ATOM 332 C ARG A 22 -8.324 10.312 -28.418 1.00 1.00 C ATOM 333 O ARG A 22 -8.485 11.320 -29.076 1.00 1.00 O ATOM 334 CB ARG A 22 -7.084 10.695 -26.251 1.00 1.00 C ATOM 335 CG ARG A 22 -6.997 12.212 -26.014 1.00 1.00 C ATOM 336 CD ARG A 22 -5.546 12.655 -26.234 1.00 1.00 C ATOM 337 NE ARG A 22 -5.552 13.548 -27.430 1.00 1.00 N ATOM 338 CZ ARG A 22 -5.095 14.756 -27.294 1.00 1.00 C ATOM 339 NH1 ARG A 22 -5.874 15.631 -26.731 1.00 1.00 N ATOM 340 NH2 ARG A 22 -3.897 15.016 -27.719 1.00 1.00 N ATOM 341 H ARG A 22 -8.038 8.353 -26.199 1.00 1.00 H ATOM 342 HA ARG A 22 -9.176 11.044 -26.596 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.040 10.194 -25.298 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.271 10.320 -26.859 1.00 1.00 H ATOM 345 HG2 ARG A 22 -7.667 12.736 -26.685 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.297 12.436 -25.000 1.00 1.00 H ATOM 347 HD2 ARG A 22 -5.189 13.189 -25.362 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.872 11.825 -26.409 1.00 1.00 H ATOM 349 HE ARG A 22 -5.899 13.218 -28.293 1.00 1.00 H ATOM 350 HH11 ARG A 22 -6.783 15.326 -26.444 1.00 1.00 H ATOM 351 HH12 ARG A 22 -5.605 16.580 -26.578 1.00 1.00 H ATOM 352 HH21 ARG A 22 -3.359 14.281 -28.135 1.00 1.00 H ATOM 353 HH22 ARG A 22 -3.494 15.926 -27.646 1.00 1.00 H ATOM 354 N LYS A 23 -8.076 9.150 -28.957 1.00 1.00 N ATOM 355 CA LYS A 23 -7.986 9.033 -30.445 1.00 1.00 C ATOM 356 C LYS A 23 -9.381 8.691 -31.009 1.00 1.00 C ATOM 357 O LYS A 23 -9.752 9.133 -32.075 1.00 1.00 O ATOM 358 CB LYS A 23 -6.958 7.940 -30.768 1.00 1.00 C ATOM 359 CG LYS A 23 -6.503 8.061 -32.248 1.00 1.00 C ATOM 360 CD LYS A 23 -6.047 6.693 -32.789 1.00 1.00 C ATOM 361 CE LYS A 23 -7.225 5.685 -32.752 1.00 1.00 C ATOM 362 NZ LYS A 23 -7.076 4.672 -33.852 1.00 1.00 N ATOM 363 H LYS A 23 -7.946 8.364 -28.384 1.00 1.00 H ATOM 364 HA LYS A 23 -7.666 9.981 -30.858 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.089 8.094 -30.147 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.375 6.974 -30.528 1.00 1.00 H ATOM 367 HG2 LYS A 23 -7.296 8.455 -32.870 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.672 8.753 -32.306 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.702 6.850 -33.802 1.00 1.00 H ATOM 370 HD3 LYS A 23 -5.217 6.327 -32.199 1.00 1.00 H ATOM 371 HE2 LYS A 23 -7.232 5.175 -31.794 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.175 6.201 -32.847 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -6.207 4.846 -34.401 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -7.012 3.718 -33.439 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -7.893 4.712 -34.498 1.00 1.00 H ATOM 376 N ARG A 24 -10.134 7.910 -30.277 1.00 1.00 N ATOM 377 CA ARG A 24 -11.510 7.521 -30.735 1.00 1.00 C ATOM 378 C ARG A 24 -12.429 8.751 -30.899 1.00 1.00 C ATOM 379 O ARG A 24 -13.497 8.663 -31.475 1.00 1.00 O ATOM 380 CB ARG A 24 -12.120 6.542 -29.698 1.00 1.00 C ATOM 381 CG ARG A 24 -13.380 5.852 -30.298 1.00 1.00 C ATOM 382 CD ARG A 24 -14.662 6.310 -29.556 1.00 1.00 C ATOM 383 NE ARG A 24 -15.789 6.334 -30.545 1.00 1.00 N ATOM 384 CZ ARG A 24 -16.532 7.396 -30.648 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.113 8.385 -31.378 1.00 1.00 N ATOM 386 NH2 ARG A 24 -17.653 7.378 -29.993 1.00 1.00 N ATOM 387 H ARG A 24 -9.792 7.569 -29.421 1.00 1.00 H ATOM 388 HA ARG A 24 -11.417 7.047 -31.702 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.395 5.781 -29.450 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.356 7.077 -28.786 1.00 1.00 H ATOM 391 HG2 ARG A 24 -13.464 6.077 -31.353 1.00 1.00 H ATOM 392 HG3 ARG A 24 -13.269 4.781 -30.199 1.00 1.00 H ATOM 393 HD2 ARG A 24 -14.902 5.628 -28.751 1.00 1.00 H ATOM 394 HD3 ARG A 24 -14.535 7.305 -29.147 1.00 1.00 H ATOM 395 HE ARG A 24 -15.963 5.552 -31.119 1.00 1.00 H ATOM 396 HH11 ARG A 24 -15.213 8.315 -31.827 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.640 9.220 -31.518 1.00 1.00 H ATOM 398 HH21 ARG A 24 -17.892 6.557 -29.473 1.00 1.00 H ATOM 399 HH22 ARG A 24 -18.288 8.147 -29.987 1.00 1.00 H ATOM 400 N GLN A 25 -11.977 9.859 -30.376 1.00 1.00 N ATOM 401 CA GLN A 25 -12.750 11.142 -30.453 1.00 1.00 C ATOM 402 C GLN A 25 -12.173 12.034 -31.568 1.00 1.00 C ATOM 403 O GLN A 25 -12.559 13.178 -31.703 1.00 1.00 O ATOM 404 CB GLN A 25 -12.663 11.887 -29.082 1.00 1.00 C ATOM 405 CG GLN A 25 -11.209 11.869 -28.552 1.00 1.00 C ATOM 406 CD GLN A 25 -11.092 12.570 -27.198 1.00 1.00 C ATOM 407 OE1 GLN A 25 -10.457 13.593 -27.061 1.00 1.00 O ATOM 408 NE2 GLN A 25 -11.683 12.053 -26.167 1.00 1.00 N ATOM 409 H GLN A 25 -11.111 9.841 -29.925 1.00 1.00 H ATOM 410 HA GLN A 25 -13.781 10.925 -30.691 1.00 1.00 H ATOM 411 HB2 GLN A 25 -12.962 12.919 -29.218 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.334 11.435 -28.369 1.00 1.00 H ATOM 413 HG2 GLN A 25 -10.870 10.857 -28.411 1.00 1.00 H ATOM 414 HG3 GLN A 25 -10.557 12.372 -29.253 1.00 1.00 H ATOM 415 HE21 GLN A 25 -12.183 11.215 -26.262 1.00 1.00 H ATOM 416 HE22 GLN A 25 -11.623 12.502 -25.300 1.00 1.00 H ATOM 417 N GLN A 26 -11.268 11.484 -32.332 1.00 1.00 N ATOM 418 CA GLN A 26 -10.622 12.235 -33.447 1.00 1.00 C ATOM 419 C GLN A 26 -10.882 11.508 -34.772 1.00 1.00 C ATOM 420 O GLN A 26 -11.505 10.467 -34.813 1.00 1.00 O ATOM 421 CB GLN A 26 -9.104 12.320 -33.135 1.00 1.00 C ATOM 422 CG GLN A 26 -8.664 13.799 -32.979 1.00 1.00 C ATOM 423 CD GLN A 26 -8.077 14.287 -34.302 1.00 1.00 C ATOM 424 OE1 GLN A 26 -8.627 14.057 -35.358 1.00 1.00 O ATOM 425 NE2 GLN A 26 -6.968 14.961 -34.310 1.00 1.00 N ATOM 426 H GLN A 26 -11.000 10.552 -32.184 1.00 1.00 H ATOM 427 HA GLN A 26 -11.072 13.217 -33.521 1.00 1.00 H ATOM 428 HB2 GLN A 26 -8.894 11.798 -32.212 1.00 1.00 H ATOM 429 HB3 GLN A 26 -8.539 11.838 -33.922 1.00 1.00 H ATOM 430 HG2 GLN A 26 -9.496 14.435 -32.713 1.00 1.00 H ATOM 431 HG3 GLN A 26 -7.910 13.885 -32.211 1.00 1.00 H ATOM 432 HE21 GLN A 26 -6.503 15.157 -33.472 1.00 1.00 H ATOM 433 HE22 GLN A 26 -6.608 15.268 -35.168 1.00 1.00 H