ATOM 1 N GLY A 1 6.599 1.457 -4.494 1.00 1.00 N ATOM 2 CA GLY A 1 5.534 0.458 -4.158 1.00 1.00 C ATOM 3 C GLY A 1 4.422 0.654 -5.193 1.00 1.00 C ATOM 4 O GLY A 1 4.507 1.605 -5.943 1.00 1.00 O ATOM 5 H1 GLY A 1 6.273 1.992 -5.332 1.00 1.00 H ATOM 6 H2 GLY A 1 6.743 2.115 -3.703 1.00 1.00 H ATOM 7 H3 GLY A 1 7.495 0.980 -4.721 1.00 1.00 H ATOM 8 HA2 GLY A 1 5.931 -0.546 -4.229 1.00 1.00 H ATOM 9 HA3 GLY A 1 5.146 0.643 -3.166 1.00 1.00 H ATOM 10 N ILE A 2 3.436 -0.207 -5.219 1.00 1.00 N ATOM 11 CA ILE A 2 2.314 -0.068 -6.214 1.00 1.00 C ATOM 12 C ILE A 2 0.948 0.215 -5.552 1.00 1.00 C ATOM 13 O ILE A 2 -0.031 0.451 -6.232 1.00 1.00 O ATOM 14 CB ILE A 2 2.258 -1.383 -7.048 1.00 1.00 C ATOM 15 CG1 ILE A 2 2.537 -2.660 -6.185 1.00 1.00 C ATOM 16 CG2 ILE A 2 3.340 -1.303 -8.152 1.00 1.00 C ATOM 17 CD1 ILE A 2 1.555 -2.791 -4.996 1.00 1.00 C ATOM 18 H ILE A 2 3.416 -0.963 -4.597 1.00 1.00 H ATOM 19 HA ILE A 2 2.530 0.759 -6.878 1.00 1.00 H ATOM 20 HB ILE A 2 1.293 -1.473 -7.522 1.00 1.00 H ATOM 21 HG12 ILE A 2 2.420 -3.531 -6.817 1.00 1.00 H ATOM 22 HG13 ILE A 2 3.555 -2.663 -5.825 1.00 1.00 H ATOM 23 HG21 ILE A 2 4.290 -0.995 -7.740 1.00 1.00 H ATOM 24 HG22 ILE A 2 3.470 -2.263 -8.629 1.00 1.00 H ATOM 25 HG23 ILE A 2 3.048 -0.590 -8.911 1.00 1.00 H ATOM 26 HD11 ILE A 2 0.594 -2.355 -5.224 1.00 1.00 H ATOM 27 HD12 ILE A 2 1.399 -3.839 -4.781 1.00 1.00 H ATOM 28 HD13 ILE A 2 1.945 -2.329 -4.102 1.00 1.00 H ATOM 29 N GLY A 3 0.964 0.173 -4.244 1.00 1.00 N ATOM 30 CA GLY A 3 -0.222 0.410 -3.350 1.00 1.00 C ATOM 31 C GLY A 3 -1.483 0.995 -3.983 1.00 1.00 C ATOM 32 O GLY A 3 -2.529 0.379 -3.968 1.00 1.00 O ATOM 33 H GLY A 3 1.818 -0.028 -3.822 1.00 1.00 H ATOM 34 HA2 GLY A 3 -0.495 -0.534 -2.900 1.00 1.00 H ATOM 35 HA3 GLY A 3 0.080 1.075 -2.558 1.00 1.00 H ATOM 36 N ALA A 4 -1.346 2.176 -4.525 1.00 1.00 N ATOM 37 CA ALA A 4 -2.515 2.848 -5.170 1.00 1.00 C ATOM 38 C ALA A 4 -2.508 2.516 -6.656 1.00 1.00 C ATOM 39 O ALA A 4 -3.540 2.218 -7.219 1.00 1.00 O ATOM 40 CB ALA A 4 -2.398 4.366 -4.961 1.00 1.00 C ATOM 41 H ALA A 4 -0.470 2.610 -4.503 1.00 1.00 H ATOM 42 HA ALA A 4 -3.436 2.474 -4.738 1.00 1.00 H ATOM 43 HB1 ALA A 4 -1.468 4.748 -5.356 1.00 1.00 H ATOM 44 HB2 ALA A 4 -3.214 4.857 -5.475 1.00 1.00 H ATOM 45 HB3 ALA A 4 -2.459 4.608 -3.908 1.00 1.00 H ATOM 46 N VAL A 5 -1.337 2.587 -7.233 1.00 1.00 N ATOM 47 CA VAL A 5 -1.127 2.292 -8.684 1.00 1.00 C ATOM 48 C VAL A 5 -2.069 1.149 -9.116 1.00 1.00 C ATOM 49 O VAL A 5 -2.858 1.295 -10.031 1.00 1.00 O ATOM 50 CB VAL A 5 0.383 1.905 -8.894 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.763 2.007 -10.389 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.314 2.869 -8.101 1.00 1.00 C ATOM 53 H VAL A 5 -0.570 2.839 -6.688 1.00 1.00 H ATOM 54 HA VAL A 5 -1.378 3.175 -9.255 1.00 1.00 H ATOM 55 HB VAL A 5 0.546 0.889 -8.563 1.00 1.00 H ATOM 56 HG11 VAL A 5 0.149 1.344 -10.985 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.629 3.015 -10.755 1.00 1.00 H ATOM 58 HG13 VAL A 5 1.798 1.726 -10.525 1.00 1.00 H ATOM 59 HG21 VAL A 5 0.980 3.892 -8.213 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.318 2.620 -7.052 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.331 2.803 -8.461 1.00 1.00 H ATOM 62 N LEU A 6 -1.963 0.044 -8.424 1.00 1.00 N ATOM 63 CA LEU A 6 -2.825 -1.144 -8.753 1.00 1.00 C ATOM 64 C LEU A 6 -4.320 -0.821 -8.894 1.00 1.00 C ATOM 65 O LEU A 6 -5.007 -1.342 -9.755 1.00 1.00 O ATOM 66 CB LEU A 6 -2.682 -2.221 -7.658 1.00 1.00 C ATOM 67 CG LEU A 6 -1.213 -2.663 -7.453 1.00 1.00 C ATOM 68 CD1 LEU A 6 -1.215 -3.917 -6.559 1.00 1.00 C ATOM 69 CD2 LEU A 6 -0.540 -3.021 -8.801 1.00 1.00 C ATOM 70 H LEU A 6 -1.313 0.012 -7.685 1.00 1.00 H ATOM 71 HA LEU A 6 -2.497 -1.545 -9.698 1.00 1.00 H ATOM 72 HB2 LEU A 6 -3.075 -1.841 -6.726 1.00 1.00 H ATOM 73 HB3 LEU A 6 -3.283 -3.073 -7.948 1.00 1.00 H ATOM 74 HG LEU A 6 -0.671 -1.870 -6.958 1.00 1.00 H ATOM 75 HD11 LEU A 6 -1.902 -4.660 -6.941 1.00 1.00 H ATOM 76 HD12 LEU A 6 -0.230 -4.359 -6.523 1.00 1.00 H ATOM 77 HD13 LEU A 6 -1.509 -3.659 -5.552 1.00 1.00 H ATOM 78 HD21 LEU A 6 -1.163 -3.684 -9.384 1.00 1.00 H ATOM 79 HD22 LEU A 6 -0.347 -2.127 -9.376 1.00 1.00 H ATOM 80 HD23 LEU A 6 0.405 -3.515 -8.630 1.00 1.00 H ATOM 81 N LYS A 7 -4.791 0.046 -8.043 1.00 1.00 N ATOM 82 CA LYS A 7 -6.234 0.406 -8.106 1.00 1.00 C ATOM 83 C LYS A 7 -6.567 1.187 -9.372 1.00 1.00 C ATOM 84 O LYS A 7 -7.635 1.008 -9.921 1.00 1.00 O ATOM 85 CB LYS A 7 -6.607 1.245 -6.854 1.00 1.00 C ATOM 86 CG LYS A 7 -7.079 0.306 -5.707 1.00 1.00 C ATOM 87 CD LYS A 7 -8.494 -0.295 -6.023 1.00 1.00 C ATOM 88 CE LYS A 7 -8.407 -1.834 -6.265 1.00 1.00 C ATOM 89 NZ LYS A 7 -9.320 -2.240 -7.375 1.00 1.00 N ATOM 90 H LYS A 7 -4.192 0.457 -7.383 1.00 1.00 H ATOM 91 HA LYS A 7 -6.794 -0.515 -8.130 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.750 1.816 -6.521 1.00 1.00 H ATOM 93 HB3 LYS A 7 -7.391 1.950 -7.104 1.00 1.00 H ATOM 94 HG2 LYS A 7 -6.343 -0.467 -5.535 1.00 1.00 H ATOM 95 HG3 LYS A 7 -7.143 0.895 -4.802 1.00 1.00 H ATOM 96 HD2 LYS A 7 -9.137 -0.104 -5.174 1.00 1.00 H ATOM 97 HD3 LYS A 7 -8.917 0.213 -6.879 1.00 1.00 H ATOM 98 HE2 LYS A 7 -7.397 -2.131 -6.522 1.00 1.00 H ATOM 99 HE3 LYS A 7 -8.691 -2.355 -5.360 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -9.821 -1.413 -7.747 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -8.746 -2.587 -8.187 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -10.001 -2.971 -7.085 1.00 1.00 H ATOM 103 N VAL A 8 -5.668 2.019 -9.824 1.00 1.00 N ATOM 104 CA VAL A 8 -5.957 2.811 -11.065 1.00 1.00 C ATOM 105 C VAL A 8 -6.185 1.832 -12.251 1.00 1.00 C ATOM 106 O VAL A 8 -6.966 2.075 -13.160 1.00 1.00 O ATOM 107 CB VAL A 8 -4.747 3.772 -11.302 1.00 1.00 C ATOM 108 CG1 VAL A 8 -5.278 5.024 -12.032 1.00 1.00 C ATOM 109 CG2 VAL A 8 -4.141 4.268 -9.949 1.00 1.00 C ATOM 110 H VAL A 8 -4.808 2.122 -9.359 1.00 1.00 H ATOM 111 HA VAL A 8 -6.871 3.366 -10.904 1.00 1.00 H ATOM 112 HB VAL A 8 -3.980 3.270 -11.875 1.00 1.00 H ATOM 113 HG11 VAL A 8 -5.884 4.736 -12.878 1.00 1.00 H ATOM 114 HG12 VAL A 8 -5.889 5.609 -11.358 1.00 1.00 H ATOM 115 HG13 VAL A 8 -4.459 5.636 -12.377 1.00 1.00 H ATOM 116 HG21 VAL A 8 -4.923 4.584 -9.273 1.00 1.00 H ATOM 117 HG22 VAL A 8 -3.570 3.488 -9.475 1.00 1.00 H ATOM 118 HG23 VAL A 8 -3.477 5.103 -10.123 1.00 1.00 H ATOM 119 N LEU A 9 -5.481 0.729 -12.190 1.00 1.00 N ATOM 120 CA LEU A 9 -5.589 -0.328 -13.242 1.00 1.00 C ATOM 121 C LEU A 9 -6.931 -1.049 -13.081 1.00 1.00 C ATOM 122 O LEU A 9 -7.248 -1.931 -13.851 1.00 1.00 O ATOM 123 CB LEU A 9 -4.448 -1.372 -13.095 1.00 1.00 C ATOM 124 CG LEU A 9 -3.152 -0.769 -12.503 1.00 1.00 C ATOM 125 CD1 LEU A 9 -2.123 -1.888 -12.322 1.00 1.00 C ATOM 126 CD2 LEU A 9 -2.596 0.327 -13.432 1.00 1.00 C ATOM 127 H LEU A 9 -4.856 0.582 -11.455 1.00 1.00 H ATOM 128 HA LEU A 9 -5.568 0.129 -14.220 1.00 1.00 H ATOM 129 HB2 LEU A 9 -4.786 -2.176 -12.452 1.00 1.00 H ATOM 130 HB3 LEU A 9 -4.250 -1.794 -14.070 1.00 1.00 H ATOM 131 HG LEU A 9 -3.347 -0.351 -11.530 1.00 1.00 H ATOM 132 HD11 LEU A 9 -2.567 -2.701 -11.764 1.00 1.00 H ATOM 133 HD12 LEU A 9 -1.789 -2.262 -13.277 1.00 1.00 H ATOM 134 HD13 LEU A 9 -1.269 -1.517 -11.773 1.00 1.00 H ATOM 135 HD21 LEU A 9 -2.400 -0.053 -14.425 1.00 1.00 H ATOM 136 HD22 LEU A 9 -3.322 1.120 -13.498 1.00 1.00 H ATOM 137 HD23 LEU A 9 -1.682 0.732 -13.020 1.00 1.00 H ATOM 138 N THR A 10 -7.688 -0.670 -12.082 1.00 1.00 N ATOM 139 CA THR A 10 -9.014 -1.325 -11.874 1.00 1.00 C ATOM 140 C THR A 10 -10.060 -0.388 -12.481 1.00 1.00 C ATOM 141 O THR A 10 -11.208 -0.765 -12.612 1.00 1.00 O ATOM 142 CB THR A 10 -9.359 -1.494 -10.377 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.187 -1.906 -9.682 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.319 -2.687 -10.173 1.00 1.00 C ATOM 145 H THR A 10 -7.391 0.039 -11.472 1.00 1.00 H ATOM 146 HA THR A 10 -9.047 -2.268 -12.404 1.00 1.00 H ATOM 147 HB THR A 10 -9.747 -0.571 -9.966 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.438 -1.741 -10.279 1.00 1.00 H ATOM 149 HG21 THR A 10 -10.938 -2.802 -11.053 1.00 1.00 H ATOM 150 HG22 THR A 10 -9.778 -3.611 -10.027 1.00 1.00 H ATOM 151 HG23 THR A 10 -10.978 -2.513 -9.338 1.00 1.00 H ATOM 152 N THR A 11 -9.645 0.800 -12.832 1.00 1.00 N ATOM 153 CA THR A 11 -10.606 1.766 -13.435 1.00 1.00 C ATOM 154 C THR A 11 -10.288 1.816 -14.927 1.00 1.00 C ATOM 155 O THR A 11 -11.188 1.778 -15.745 1.00 1.00 O ATOM 156 CB THR A 11 -10.419 3.149 -12.781 1.00 1.00 C ATOM 157 OG1 THR A 11 -10.302 2.873 -11.390 1.00 1.00 O ATOM 158 CG2 THR A 11 -11.698 3.997 -12.892 1.00 1.00 C ATOM 159 H THR A 11 -8.711 1.068 -12.700 1.00 1.00 H ATOM 160 HA THR A 11 -11.616 1.406 -13.300 1.00 1.00 H ATOM 161 HB THR A 11 -9.541 3.672 -13.135 1.00 1.00 H ATOM 162 HG1 THR A 11 -11.138 3.083 -10.969 1.00 1.00 H ATOM 163 HG21 THR A 11 -12.556 3.480 -12.487 1.00 1.00 H ATOM 164 HG22 THR A 11 -11.568 4.934 -12.367 1.00 1.00 H ATOM 165 HG23 THR A 11 -11.893 4.212 -13.932 1.00 1.00 H ATOM 166 N GLY A 12 -9.026 1.912 -15.270 1.00 1.00 N ATOM 167 CA GLY A 12 -8.669 1.954 -16.701 1.00 1.00 C ATOM 168 C GLY A 12 -7.397 1.135 -16.842 1.00 1.00 C ATOM 169 O GLY A 12 -7.255 0.050 -16.323 1.00 1.00 O ATOM 170 H GLY A 12 -8.267 1.962 -14.648 1.00 1.00 H ATOM 171 HA2 GLY A 12 -9.449 1.494 -17.291 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.514 2.979 -17.002 1.00 1.00 H ATOM 173 N LEU A 13 -6.503 1.734 -17.555 1.00 1.00 N ATOM 174 CA LEU A 13 -5.167 1.129 -17.841 1.00 1.00 C ATOM 175 C LEU A 13 -4.170 2.291 -18.056 1.00 1.00 C ATOM 176 O LEU A 13 -3.685 2.514 -19.151 1.00 1.00 O ATOM 177 CB LEU A 13 -5.266 0.248 -19.127 1.00 1.00 C ATOM 178 CG LEU A 13 -5.583 -1.233 -18.782 1.00 1.00 C ATOM 179 CD1 LEU A 13 -6.891 -1.662 -19.491 1.00 1.00 C ATOM 180 CD2 LEU A 13 -4.419 -2.134 -19.261 1.00 1.00 C ATOM 181 H LEU A 13 -6.753 2.614 -17.880 1.00 1.00 H ATOM 182 HA LEU A 13 -4.859 0.561 -16.959 1.00 1.00 H ATOM 183 HB2 LEU A 13 -6.045 0.647 -19.755 1.00 1.00 H ATOM 184 HB3 LEU A 13 -4.337 0.308 -19.676 1.00 1.00 H ATOM 185 HG LEU A 13 -5.715 -1.365 -17.716 1.00 1.00 H ATOM 186 HD11 LEU A 13 -7.021 -1.155 -20.438 1.00 1.00 H ATOM 187 HD12 LEU A 13 -6.890 -2.728 -19.676 1.00 1.00 H ATOM 188 HD13 LEU A 13 -7.730 -1.436 -18.847 1.00 1.00 H ATOM 189 HD21 LEU A 13 -3.478 -1.772 -18.870 1.00 1.00 H ATOM 190 HD22 LEU A 13 -4.569 -3.141 -18.900 1.00 1.00 H ATOM 191 HD23 LEU A 13 -4.366 -2.158 -20.340 1.00 1.00 H ATOM 192 N PRO A 14 -3.894 3.010 -16.997 1.00 1.00 N ATOM 193 CA PRO A 14 -2.840 4.062 -16.923 1.00 1.00 C ATOM 194 C PRO A 14 -2.982 5.124 -18.019 1.00 1.00 C ATOM 195 O PRO A 14 -3.539 6.180 -17.806 1.00 1.00 O ATOM 196 CB PRO A 14 -2.938 4.694 -15.526 1.00 1.00 C ATOM 197 CG PRO A 14 -3.576 3.581 -14.712 1.00 1.00 C ATOM 198 CD PRO A 14 -4.566 2.923 -15.668 1.00 1.00 C ATOM 199 HA PRO A 14 -1.875 3.587 -17.028 1.00 1.00 H ATOM 200 HB2 PRO A 14 -1.961 4.953 -15.151 1.00 1.00 H ATOM 201 HB3 PRO A 14 -3.567 5.575 -15.547 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.815 2.886 -14.391 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.082 3.984 -13.857 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.731 1.893 -15.396 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.506 3.455 -15.708 1.00 1.00 H ATOM 206 N ALA A 15 -2.466 4.820 -19.177 1.00 1.00 N ATOM 207 CA ALA A 15 -2.551 5.790 -20.311 1.00 1.00 C ATOM 208 C ALA A 15 -3.647 5.443 -21.318 1.00 1.00 C ATOM 209 O ALA A 15 -4.042 6.290 -22.094 1.00 1.00 O ATOM 210 CB ALA A 15 -1.208 5.829 -21.029 1.00 1.00 C ATOM 211 H ALA A 15 -2.031 3.947 -19.286 1.00 1.00 H ATOM 212 HA ALA A 15 -2.761 6.775 -19.915 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.965 4.851 -21.414 1.00 1.00 H ATOM 214 HB2 ALA A 15 -1.270 6.525 -21.854 1.00 1.00 H ATOM 215 HB3 ALA A 15 -0.440 6.159 -20.347 1.00 1.00 H ATOM 216 N LEU A 16 -4.123 4.228 -21.303 1.00 1.00 N ATOM 217 CA LEU A 16 -5.195 3.822 -22.272 1.00 1.00 C ATOM 218 C LEU A 16 -6.340 4.827 -22.388 1.00 1.00 C ATOM 219 O LEU A 16 -6.760 5.172 -23.479 1.00 1.00 O ATOM 220 CB LEU A 16 -5.726 2.455 -21.835 1.00 1.00 C ATOM 221 CG LEU A 16 -4.887 1.304 -22.479 1.00 1.00 C ATOM 222 CD1 LEU A 16 -5.350 1.065 -23.937 1.00 1.00 C ATOM 223 CD2 LEU A 16 -3.360 1.582 -22.461 1.00 1.00 C ATOM 224 H LEU A 16 -3.783 3.573 -20.649 1.00 1.00 H ATOM 225 HA LEU A 16 -4.750 3.744 -23.253 1.00 1.00 H ATOM 226 HB2 LEU A 16 -5.672 2.391 -20.760 1.00 1.00 H ATOM 227 HB3 LEU A 16 -6.763 2.347 -22.124 1.00 1.00 H ATOM 228 HG LEU A 16 -5.056 0.413 -21.898 1.00 1.00 H ATOM 229 HD11 LEU A 16 -6.405 0.837 -23.961 1.00 1.00 H ATOM 230 HD12 LEU A 16 -5.165 1.933 -24.553 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.817 0.226 -24.360 1.00 1.00 H ATOM 232 HD21 LEU A 16 -3.028 1.782 -21.452 1.00 1.00 H ATOM 233 HD22 LEU A 16 -2.829 0.711 -22.816 1.00 1.00 H ATOM 234 HD23 LEU A 16 -3.096 2.415 -23.092 1.00 1.00 H ATOM 235 N ILE A 17 -6.813 5.278 -21.258 1.00 1.00 N ATOM 236 CA ILE A 17 -7.929 6.259 -21.255 1.00 1.00 C ATOM 237 C ILE A 17 -7.507 7.518 -22.032 1.00 1.00 C ATOM 238 O ILE A 17 -8.316 8.246 -22.567 1.00 1.00 O ATOM 239 CB ILE A 17 -8.297 6.605 -19.765 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.180 6.302 -18.723 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.533 5.806 -19.353 1.00 1.00 C ATOM 242 CD1 ILE A 17 -5.926 7.108 -19.075 1.00 1.00 C ATOM 243 H ILE A 17 -6.440 4.985 -20.406 1.00 1.00 H ATOM 244 HA ILE A 17 -8.757 5.808 -21.777 1.00 1.00 H ATOM 245 HB ILE A 17 -8.527 7.652 -19.712 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.514 6.603 -17.737 1.00 1.00 H ATOM 247 HG13 ILE A 17 -6.953 5.246 -18.674 1.00 1.00 H ATOM 248 HG21 ILE A 17 -9.385 4.757 -19.567 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.712 5.926 -18.293 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.395 6.168 -19.890 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.148 8.002 -19.636 1.00 1.00 H ATOM 252 HD12 ILE A 17 -5.440 7.398 -18.156 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.237 6.496 -19.632 1.00 1.00 H ATOM 254 N SER A 18 -6.228 7.742 -22.065 1.00 1.00 N ATOM 255 CA SER A 18 -5.641 8.909 -22.774 1.00 1.00 C ATOM 256 C SER A 18 -5.067 8.487 -24.130 1.00 1.00 C ATOM 257 O SER A 18 -4.451 9.291 -24.795 1.00 1.00 O ATOM 258 CB SER A 18 -4.546 9.490 -21.890 1.00 1.00 C ATOM 259 OG SER A 18 -5.252 9.959 -20.745 1.00 1.00 O ATOM 260 H SER A 18 -5.625 7.118 -21.605 1.00 1.00 H ATOM 261 HA SER A 18 -6.416 9.639 -22.962 1.00 1.00 H ATOM 262 HB2 SER A 18 -3.830 8.735 -21.594 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.031 10.300 -22.385 1.00 1.00 H ATOM 264 HG SER A 18 -6.196 9.904 -20.911 1.00 1.00 H ATOM 265 N TRP A 19 -5.273 7.254 -24.502 1.00 1.00 N ATOM 266 CA TRP A 19 -4.759 6.739 -25.801 1.00 1.00 C ATOM 267 C TRP A 19 -5.888 6.690 -26.824 1.00 1.00 C ATOM 268 O TRP A 19 -5.881 7.456 -27.769 1.00 1.00 O ATOM 269 CB TRP A 19 -4.156 5.320 -25.574 1.00 1.00 C ATOM 270 CG TRP A 19 -2.914 5.021 -26.454 1.00 1.00 C ATOM 271 CD1 TRP A 19 -1.721 4.501 -25.990 1.00 1.00 C ATOM 272 CD2 TRP A 19 -2.728 5.180 -27.821 1.00 1.00 C ATOM 273 NE1 TRP A 19 -0.850 4.333 -26.952 1.00 1.00 N ATOM 274 CE2 TRP A 19 -1.425 4.731 -28.052 1.00 1.00 C ATOM 275 CE3 TRP A 19 -3.470 5.641 -28.910 1.00 1.00 C ATOM 276 CZ2 TRP A 19 -0.870 4.739 -29.327 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -2.919 5.656 -30.191 1.00 1.00 C ATOM 278 CH2 TRP A 19 -1.621 5.204 -30.399 1.00 1.00 C ATOM 279 H TRP A 19 -5.776 6.668 -23.907 1.00 1.00 H ATOM 280 HA TRP A 19 -4.013 7.424 -26.176 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.841 5.246 -24.545 1.00 1.00 H ATOM 282 HB3 TRP A 19 -4.888 4.549 -25.758 1.00 1.00 H ATOM 283 HD1 TRP A 19 -1.537 4.267 -24.949 1.00 1.00 H ATOM 284 HE1 TRP A 19 0.065 3.978 -26.886 1.00 1.00 H ATOM 285 HE3 TRP A 19 -4.475 5.994 -28.772 1.00 1.00 H ATOM 286 HZ2 TRP A 19 0.139 4.388 -29.490 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -3.494 6.020 -31.028 1.00 1.00 H ATOM 288 HH2 TRP A 19 -1.198 5.213 -31.392 1.00 1.00 H ATOM 289 N ILE A 20 -6.857 5.831 -26.634 1.00 1.00 N ATOM 290 CA ILE A 20 -7.949 5.766 -27.636 1.00 1.00 C ATOM 291 C ILE A 20 -9.054 6.753 -27.313 1.00 1.00 C ATOM 292 O ILE A 20 -9.640 7.302 -28.220 1.00 1.00 O ATOM 293 CB ILE A 20 -8.451 4.284 -27.660 1.00 1.00 C ATOM 294 CG1 ILE A 20 -7.980 3.580 -28.958 1.00 1.00 C ATOM 295 CG2 ILE A 20 -9.973 4.235 -27.602 1.00 1.00 C ATOM 296 CD1 ILE A 20 -6.468 3.305 -28.870 1.00 1.00 C ATOM 297 H ILE A 20 -6.891 5.233 -25.853 1.00 1.00 H ATOM 298 HA ILE A 20 -7.549 6.040 -28.602 1.00 1.00 H ATOM 299 HB ILE A 20 -8.062 3.745 -26.806 1.00 1.00 H ATOM 300 HG12 ILE A 20 -8.496 2.637 -29.078 1.00 1.00 H ATOM 301 HG13 ILE A 20 -8.206 4.196 -29.815 1.00 1.00 H ATOM 302 HG21 ILE A 20 -10.380 4.885 -28.364 1.00 1.00 H ATOM 303 HG22 ILE A 20 -10.325 3.231 -27.758 1.00 1.00 H ATOM 304 HG23 ILE A 20 -10.288 4.586 -26.631 1.00 1.00 H ATOM 305 HD11 ILE A 20 -5.908 4.213 -28.715 1.00 1.00 H ATOM 306 HD12 ILE A 20 -6.264 2.637 -28.043 1.00 1.00 H ATOM 307 HD13 ILE A 20 -6.119 2.832 -29.775 1.00 1.00 H ATOM 308 N LYS A 21 -9.338 6.987 -26.065 1.00 1.00 N ATOM 309 CA LYS A 21 -10.434 7.965 -25.798 1.00 1.00 C ATOM 310 C LYS A 21 -9.919 9.340 -26.206 1.00 1.00 C ATOM 311 O LYS A 21 -10.691 10.258 -26.368 1.00 1.00 O ATOM 312 CB LYS A 21 -10.797 7.940 -24.310 1.00 1.00 C ATOM 313 CG LYS A 21 -10.729 6.477 -23.795 1.00 1.00 C ATOM 314 CD LYS A 21 -11.731 6.284 -22.641 1.00 1.00 C ATOM 315 CE LYS A 21 -13.074 5.830 -23.242 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.180 5.990 -22.245 1.00 1.00 N ATOM 317 H LYS A 21 -8.859 6.545 -25.335 1.00 1.00 H ATOM 318 HA LYS A 21 -11.285 7.724 -26.419 1.00 1.00 H ATOM 319 HB2 LYS A 21 -10.126 8.582 -23.760 1.00 1.00 H ATOM 320 HB3 LYS A 21 -11.793 8.350 -24.205 1.00 1.00 H ATOM 321 HG2 LYS A 21 -10.936 5.776 -24.593 1.00 1.00 H ATOM 322 HG3 LYS A 21 -9.724 6.284 -23.452 1.00 1.00 H ATOM 323 HD2 LYS A 21 -11.350 5.519 -21.979 1.00 1.00 H ATOM 324 HD3 LYS A 21 -11.831 7.206 -22.083 1.00 1.00 H ATOM 325 HE2 LYS A 21 -13.298 6.428 -24.118 1.00 1.00 H ATOM 326 HE3 LYS A 21 -13.007 4.794 -23.550 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -13.830 6.425 -21.366 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.923 6.603 -22.644 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -14.607 5.068 -22.012 1.00 1.00 H ATOM 330 N ARG A 22 -8.619 9.417 -26.342 1.00 1.00 N ATOM 331 CA ARG A 22 -7.936 10.673 -26.747 1.00 1.00 C ATOM 332 C ARG A 22 -7.827 10.632 -28.280 1.00 1.00 C ATOM 333 O ARG A 22 -8.466 11.383 -28.985 1.00 1.00 O ATOM 334 CB ARG A 22 -6.559 10.696 -26.061 1.00 1.00 C ATOM 335 CG ARG A 22 -5.983 12.137 -26.071 1.00 1.00 C ATOM 336 CD ARG A 22 -5.316 12.423 -24.710 1.00 1.00 C ATOM 337 NE ARG A 22 -5.267 13.904 -24.525 1.00 1.00 N ATOM 338 CZ ARG A 22 -4.133 14.490 -24.290 1.00 1.00 C ATOM 339 NH1 ARG A 22 -3.761 14.602 -23.052 1.00 1.00 N ATOM 340 NH2 ARG A 22 -3.445 14.923 -25.301 1.00 1.00 N ATOM 341 H ARG A 22 -8.079 8.619 -26.168 1.00 1.00 H ATOM 342 HA ARG A 22 -8.540 11.518 -26.459 1.00 1.00 H ATOM 343 HB2 ARG A 22 -6.700 10.350 -25.047 1.00 1.00 H ATOM 344 HB3 ARG A 22 -5.863 10.015 -26.535 1.00 1.00 H ATOM 345 HG2 ARG A 22 -5.251 12.212 -26.863 1.00 1.00 H ATOM 346 HG3 ARG A 22 -6.762 12.865 -26.263 1.00 1.00 H ATOM 347 HD2 ARG A 22 -5.897 11.998 -23.904 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.317 12.004 -24.678 1.00 1.00 H ATOM 349 HE ARG A 22 -6.104 14.422 -24.584 1.00 1.00 H ATOM 350 HH11 ARG A 22 -4.351 14.220 -22.339 1.00 1.00 H ATOM 351 HH12 ARG A 22 -2.910 15.053 -22.786 1.00 1.00 H ATOM 352 HH21 ARG A 22 -3.802 14.771 -26.223 1.00 1.00 H ATOM 353 HH22 ARG A 22 -2.572 15.399 -25.193 1.00 1.00 H ATOM 354 N LYS A 23 -7.007 9.730 -28.754 1.00 1.00 N ATOM 355 CA LYS A 23 -6.803 9.574 -30.231 1.00 1.00 C ATOM 356 C LYS A 23 -8.171 9.533 -30.921 1.00 1.00 C ATOM 357 O LYS A 23 -8.352 10.102 -31.979 1.00 1.00 O ATOM 358 CB LYS A 23 -6.003 8.268 -30.469 1.00 1.00 C ATOM 359 CG LYS A 23 -5.685 8.062 -31.978 1.00 1.00 C ATOM 360 CD LYS A 23 -6.606 6.964 -32.574 1.00 1.00 C ATOM 361 CE LYS A 23 -6.132 5.553 -32.145 1.00 1.00 C ATOM 362 NZ LYS A 23 -6.937 4.515 -32.865 1.00 1.00 N ATOM 363 H LYS A 23 -6.527 9.151 -28.126 1.00 1.00 H ATOM 364 HA LYS A 23 -6.272 10.439 -30.605 1.00 1.00 H ATOM 365 HB2 LYS A 23 -5.076 8.332 -29.914 1.00 1.00 H ATOM 366 HB3 LYS A 23 -6.569 7.440 -30.071 1.00 1.00 H ATOM 367 HG2 LYS A 23 -5.856 8.986 -32.517 1.00 1.00 H ATOM 368 HG3 LYS A 23 -4.641 7.806 -32.103 1.00 1.00 H ATOM 369 HD2 LYS A 23 -7.624 7.145 -32.253 1.00 1.00 H ATOM 370 HD3 LYS A 23 -6.569 7.059 -33.650 1.00 1.00 H ATOM 371 HE2 LYS A 23 -5.082 5.415 -32.373 1.00 1.00 H ATOM 372 HE3 LYS A 23 -6.266 5.425 -31.077 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -7.637 4.979 -33.474 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -6.317 3.935 -33.466 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -7.431 3.889 -32.195 1.00 1.00 H ATOM 376 N ARG A 24 -9.106 8.856 -30.306 1.00 1.00 N ATOM 377 CA ARG A 24 -10.465 8.775 -30.907 1.00 1.00 C ATOM 378 C ARG A 24 -11.411 9.773 -30.198 1.00 1.00 C ATOM 379 O ARG A 24 -12.560 9.457 -29.947 1.00 1.00 O ATOM 380 CB ARG A 24 -10.962 7.297 -30.773 1.00 1.00 C ATOM 381 CG ARG A 24 -11.243 6.698 -32.183 1.00 1.00 C ATOM 382 CD ARG A 24 -12.493 5.816 -32.117 1.00 1.00 C ATOM 383 NE ARG A 24 -13.666 6.709 -31.846 1.00 1.00 N ATOM 384 CZ ARG A 24 -14.367 6.546 -30.762 1.00 1.00 C ATOM 385 NH1 ARG A 24 -14.992 5.418 -30.611 1.00 1.00 N ATOM 386 NH2 ARG A 24 -14.400 7.506 -29.891 1.00 1.00 N ATOM 387 H ARG A 24 -8.927 8.397 -29.452 1.00 1.00 H ATOM 388 HA ARG A 24 -10.405 9.065 -31.948 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.200 6.691 -30.307 1.00 1.00 H ATOM 390 HB3 ARG A 24 -11.836 7.252 -30.139 1.00 1.00 H ATOM 391 HG2 ARG A 24 -11.391 7.469 -32.925 1.00 1.00 H ATOM 392 HG3 ARG A 24 -10.397 6.098 -32.490 1.00 1.00 H ATOM 393 HD2 ARG A 24 -12.644 5.302 -33.059 1.00 1.00 H ATOM 394 HD3 ARG A 24 -12.386 5.084 -31.328 1.00 1.00 H ATOM 395 HE ARG A 24 -13.905 7.418 -32.488 1.00 1.00 H ATOM 396 HH11 ARG A 24 -14.910 4.736 -31.334 1.00 1.00 H ATOM 397 HH12 ARG A 24 -15.549 5.209 -29.809 1.00 1.00 H ATOM 398 HH21 ARG A 24 -13.888 8.356 -30.055 1.00 1.00 H ATOM 399 HH22 ARG A 24 -14.916 7.442 -29.043 1.00 1.00 H ATOM 400 N GLN A 25 -10.914 10.945 -29.889 1.00 1.00 N ATOM 401 CA GLN A 25 -11.763 11.984 -29.203 1.00 1.00 C ATOM 402 C GLN A 25 -12.274 13.024 -30.205 1.00 1.00 C ATOM 403 O GLN A 25 -13.304 13.635 -30.002 1.00 1.00 O ATOM 404 CB GLN A 25 -10.930 12.720 -28.087 1.00 1.00 C ATOM 405 CG GLN A 25 -10.041 13.880 -28.640 1.00 1.00 C ATOM 406 CD GLN A 25 -9.135 14.471 -27.547 1.00 1.00 C ATOM 407 OE1 GLN A 25 -8.920 13.915 -26.489 1.00 1.00 O ATOM 408 NE2 GLN A 25 -8.569 15.619 -27.758 1.00 1.00 N ATOM 409 H GLN A 25 -9.971 11.134 -30.096 1.00 1.00 H ATOM 410 HA GLN A 25 -12.623 11.507 -28.749 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.602 13.118 -27.340 1.00 1.00 H ATOM 412 HB3 GLN A 25 -10.282 12.016 -27.598 1.00 1.00 H ATOM 413 HG2 GLN A 25 -9.418 13.532 -29.450 1.00 1.00 H ATOM 414 HG3 GLN A 25 -10.675 14.675 -29.004 1.00 1.00 H ATOM 415 HE21 GLN A 25 -8.711 16.100 -28.600 1.00 1.00 H ATOM 416 HE22 GLN A 25 -7.998 16.000 -27.061 1.00 1.00 H ATOM 417 N GLN A 26 -11.531 13.185 -31.268 1.00 1.00 N ATOM 418 CA GLN A 26 -11.911 14.183 -32.324 1.00 1.00 C ATOM 419 C GLN A 26 -12.471 13.532 -33.598 1.00 1.00 C ATOM 420 O GLN A 26 -12.722 14.173 -34.598 1.00 1.00 O ATOM 421 CB GLN A 26 -10.639 15.016 -32.644 1.00 1.00 C ATOM 422 CG GLN A 26 -11.020 16.444 -33.124 1.00 1.00 C ATOM 423 CD GLN A 26 -10.416 16.666 -34.510 1.00 1.00 C ATOM 424 OE1 GLN A 26 -9.486 17.422 -34.688 1.00 1.00 O ATOM 425 NE2 GLN A 26 -10.909 16.020 -35.524 1.00 1.00 N ATOM 426 H GLN A 26 -10.720 12.646 -31.363 1.00 1.00 H ATOM 427 HA GLN A 26 -12.680 14.831 -31.921 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.011 15.100 -31.769 1.00 1.00 H ATOM 429 HB3 GLN A 26 -10.060 14.511 -33.408 1.00 1.00 H ATOM 430 HG2 GLN A 26 -12.090 16.578 -33.193 1.00 1.00 H ATOM 431 HG3 GLN A 26 -10.622 17.193 -32.453 1.00 1.00 H ATOM 432 HE21 GLN A 26 -11.662 15.405 -35.396 1.00 1.00 H ATOM 433 HE22 GLN A 26 -10.524 16.151 -36.413 1.00 1.00 H HETATM 434 N NH2 A 27 -12.683 12.252 -33.610 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -12.488 11.720 -32.814 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -13.037 11.841 -34.426 1.00 1.00 H TER 437 NH2 A 27