ATOM 1 N LYS A 1 -24.176 5.005 -3.462 1.00 0.00 N ATOM 2 CA LYS A 1 -22.940 5.816 -3.417 1.00 0.00 C ATOM 3 C LYS A 1 -22.012 5.335 -2.308 1.00 0.00 C ATOM 4 O LYS A 1 -21.376 6.138 -1.625 1.00 0.00 O ATOM 5 CB LYS A 1 -23.275 7.298 -3.202 1.00 0.00 C ATOM 6 CG LYS A 1 -24.097 7.919 -4.323 1.00 0.00 C ATOM 7 CD LYS A 1 -23.385 7.843 -5.667 1.00 0.00 C ATOM 8 CE LYS A 1 -22.078 8.626 -5.671 1.00 0.00 C ATOM 9 NZ LYS A 1 -22.285 10.082 -5.450 1.00 0.00 N ATOM 10 H1 LYS A 1 -24.665 5.045 -2.546 1.00 0.00 H ATOM 11 H2 LYS A 1 -23.943 4.012 -3.671 1.00 0.00 H ATOM 12 H3 LYS A 1 -24.812 5.360 -4.200 1.00 0.00 H ATOM 13 HA LYS A 1 -22.432 5.705 -4.362 1.00 0.00 H ATOM 14 HB2 LYS A 1 -23.832 7.396 -2.282 1.00 0.00 H ATOM 15 HB3 LYS A 1 -22.353 7.851 -3.112 1.00 0.00 H ATOM 16 HG2 LYS A 1 -25.038 7.393 -4.397 1.00 0.00 H ATOM 17 HG3 LYS A 1 -24.283 8.956 -4.082 1.00 0.00 H ATOM 18 HD2 LYS A 1 -23.171 6.810 -5.892 1.00 0.00 H ATOM 19 HD3 LYS A 1 -24.036 8.248 -6.427 1.00 0.00 H ATOM 20 HE2 LYS A 1 -21.443 8.243 -4.887 1.00 0.00 H ATOM 21 HE3 LYS A 1 -21.592 8.482 -6.625 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -21.375 10.583 -5.485 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -22.719 10.249 -4.521 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -22.909 10.472 -6.185 1.00 0.00 H ATOM 25 N ILE A 2 -21.936 4.026 -2.122 1.00 0.00 N ATOM 26 CA ILE A 2 -21.072 3.452 -1.113 1.00 0.00 C ATOM 27 C ILE A 2 -20.099 2.475 -1.757 1.00 0.00 C ATOM 28 O ILE A 2 -20.501 1.609 -2.535 1.00 0.00 O ATOM 29 CB ILE A 2 -21.881 2.712 -0.025 1.00 0.00 C ATOM 30 CG1 ILE A 2 -22.790 3.688 0.731 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.937 2.005 0.930 1.00 0.00 C ATOM 32 CD1 ILE A 2 -23.674 3.021 1.765 1.00 0.00 C ATOM 33 H ILE A 2 -22.465 3.423 -2.685 1.00 0.00 H ATOM 34 HA ILE A 2 -20.518 4.253 -0.646 1.00 0.00 H ATOM 35 HB ILE A 2 -22.491 1.964 -0.509 1.00 0.00 H ATOM 36 HG12 ILE A 2 -22.177 4.414 1.240 1.00 0.00 H ATOM 37 HG13 ILE A 2 -23.429 4.195 0.023 1.00 0.00 H ATOM 38 HG21 ILE A 2 -20.221 1.437 0.353 1.00 0.00 H ATOM 39 HG22 ILE A 2 -21.500 1.339 1.568 1.00 0.00 H ATOM 40 HG23 ILE A 2 -20.419 2.734 1.535 1.00 0.00 H ATOM 41 HD11 ILE A 2 -24.282 3.767 2.253 1.00 0.00 H ATOM 42 HD12 ILE A 2 -23.056 2.524 2.498 1.00 0.00 H ATOM 43 HD13 ILE A 2 -24.312 2.296 1.280 1.00 0.00 H ATOM 44 N ASN A 3 -18.822 2.628 -1.454 1.00 0.00 N ATOM 45 CA ASN A 3 -17.812 1.717 -1.964 1.00 0.00 C ATOM 46 C ASN A 3 -17.096 1.021 -0.822 1.00 0.00 C ATOM 47 O ASN A 3 -16.472 1.663 0.021 1.00 0.00 O ATOM 48 CB ASN A 3 -16.808 2.463 -2.837 1.00 0.00 C ATOM 49 CG ASN A 3 -15.719 1.557 -3.380 1.00 0.00 C ATOM 50 OD1 ASN A 3 -15.919 0.354 -3.547 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.562 2.130 -3.667 1.00 0.00 N ATOM 52 H ASN A 3 -18.548 3.374 -0.876 1.00 0.00 H ATOM 53 HA ASN A 3 -18.312 0.974 -2.565 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.330 2.904 -3.669 1.00 0.00 H ATOM 55 HB3 ASN A 3 -16.345 3.241 -2.250 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.471 3.098 -3.512 1.00 0.00 H ATOM 57 HD22 ASN A 3 -13.843 1.568 -4.033 1.00 0.00 H ATOM 58 N LYS A 4 -17.204 -0.296 -0.797 1.00 0.00 N ATOM 59 CA LYS A 4 -16.565 -1.101 0.233 1.00 0.00 C ATOM 60 C LYS A 4 -15.286 -1.727 -0.293 1.00 0.00 C ATOM 61 O LYS A 4 -14.408 -2.111 0.478 1.00 0.00 O ATOM 62 CB LYS A 4 -17.508 -2.201 0.724 1.00 0.00 C ATOM 63 CG LYS A 4 -18.757 -1.682 1.412 1.00 0.00 C ATOM 64 CD LYS A 4 -18.407 -0.828 2.617 1.00 0.00 C ATOM 65 CE LYS A 4 -19.628 -0.540 3.474 1.00 0.00 C ATOM 66 NZ LYS A 4 -20.207 -1.781 4.054 1.00 0.00 N ATOM 67 H LYS A 4 -17.731 -0.739 -1.497 1.00 0.00 H ATOM 68 HA LYS A 4 -16.315 -0.449 1.063 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.814 -2.798 -0.123 1.00 0.00 H ATOM 70 HB3 LYS A 4 -16.975 -2.830 1.421 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.323 -1.085 0.713 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.353 -2.521 1.737 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.675 -1.348 3.214 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.993 0.107 2.270 1.00 0.00 H ATOM 75 HE2 LYS A 4 -19.337 0.119 4.276 1.00 0.00 H ATOM 76 HE3 LYS A 4 -20.374 -0.055 2.862 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -19.502 -2.263 4.648 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -20.509 -2.427 3.298 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -21.035 -1.548 4.642 1.00 0.00 H ATOM 80 N GLN A 5 -15.183 -1.819 -1.611 1.00 0.00 N ATOM 81 CA GLN A 5 -14.017 -2.403 -2.254 1.00 0.00 C ATOM 82 C GLN A 5 -12.768 -1.616 -1.878 1.00 0.00 C ATOM 83 O GLN A 5 -11.699 -2.189 -1.660 1.00 0.00 O ATOM 84 CB GLN A 5 -14.205 -2.395 -3.764 1.00 0.00 C ATOM 85 CG GLN A 5 -13.180 -3.215 -4.528 1.00 0.00 C ATOM 86 CD GLN A 5 -13.155 -4.670 -4.105 1.00 0.00 C ATOM 87 OE1 GLN A 5 -13.906 -5.491 -4.627 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.276 -5.004 -3.174 1.00 0.00 N ATOM 89 H GLN A 5 -15.917 -1.483 -2.170 1.00 0.00 H ATOM 90 HA GLN A 5 -13.914 -3.421 -1.910 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.188 -2.774 -3.999 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.134 -1.374 -4.100 1.00 0.00 H ATOM 93 HG2 GLN A 5 -13.413 -3.167 -5.580 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.205 -2.790 -4.357 1.00 0.00 H ATOM 95 HE21 GLN A 5 -11.692 -4.305 -2.812 1.00 0.00 H ATOM 96 HE22 GLN A 5 -12.239 -5.942 -2.890 1.00 0.00 H ATOM 97 N LYS A 6 -12.927 -0.301 -1.796 1.00 0.00 N ATOM 98 CA LYS A 6 -11.855 0.589 -1.375 1.00 0.00 C ATOM 99 C LYS A 6 -11.325 0.209 -0.002 1.00 0.00 C ATOM 100 O LYS A 6 -10.113 0.207 0.222 1.00 0.00 O ATOM 101 CB LYS A 6 -12.354 2.023 -1.351 1.00 0.00 C ATOM 102 CG LYS A 6 -11.458 2.957 -0.564 1.00 0.00 C ATOM 103 CD LYS A 6 -11.828 4.401 -0.808 1.00 0.00 C ATOM 104 CE LYS A 6 -10.911 5.351 -0.054 1.00 0.00 C ATOM 105 NZ LYS A 6 -9.505 5.267 -0.533 1.00 0.00 N ATOM 106 H LYS A 6 -13.796 0.085 -2.036 1.00 0.00 H ATOM 107 HA LYS A 6 -11.053 0.516 -2.090 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.419 2.388 -2.365 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.337 2.039 -0.907 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.568 2.736 0.486 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.434 2.794 -0.860 1.00 0.00 H ATOM 112 HD2 LYS A 6 -11.746 4.596 -1.864 1.00 0.00 H ATOM 113 HD3 LYS A 6 -12.846 4.563 -0.486 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.267 6.360 -0.188 1.00 0.00 H ATOM 115 HE3 LYS A 6 -10.938 5.098 0.997 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.132 4.310 -0.376 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -8.910 5.946 -0.019 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -9.456 5.484 -1.549 1.00 0.00 H ATOM 119 N ILE A 7 -12.236 -0.117 0.910 1.00 0.00 N ATOM 120 CA ILE A 7 -11.855 -0.493 2.263 1.00 0.00 C ATOM 121 C ILE A 7 -10.851 -1.639 2.253 1.00 0.00 C ATOM 122 O ILE A 7 -9.900 -1.643 3.036 1.00 0.00 O ATOM 123 CB ILE A 7 -13.068 -0.861 3.140 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.836 0.406 3.489 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.626 -1.570 4.408 1.00 0.00 C ATOM 126 CD1 ILE A 7 -15.028 0.647 2.617 1.00 0.00 C ATOM 127 H ILE A 7 -13.185 -0.096 0.665 1.00 0.00 H ATOM 128 HA ILE A 7 -11.389 0.365 2.712 1.00 0.00 H ATOM 129 HB ILE A 7 -13.710 -1.524 2.581 1.00 0.00 H ATOM 130 HG12 ILE A 7 -14.165 0.352 4.507 1.00 0.00 H ATOM 131 HG13 ILE A 7 -13.182 1.249 3.375 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.842 -2.269 4.166 1.00 0.00 H ATOM 133 HG22 ILE A 7 -13.465 -2.100 4.836 1.00 0.00 H ATOM 134 HG23 ILE A 7 -12.257 -0.845 5.118 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.707 0.655 1.587 1.00 0.00 H ATOM 136 HD12 ILE A 7 -15.472 1.601 2.866 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.750 -0.139 2.769 1.00 0.00 H ATOM 138 N LYS A 8 -11.027 -2.593 1.344 1.00 0.00 N ATOM 139 CA LYS A 8 -10.079 -3.693 1.270 1.00 0.00 C ATOM 140 C LYS A 8 -8.871 -3.266 0.477 1.00 0.00 C ATOM 141 O LYS A 8 -7.765 -3.663 0.791 1.00 0.00 O ATOM 142 CB LYS A 8 -10.650 -4.949 0.623 1.00 0.00 C ATOM 143 CG LYS A 8 -12.060 -5.315 1.045 1.00 0.00 C ATOM 144 CD LYS A 8 -13.067 -4.843 0.017 1.00 0.00 C ATOM 145 CE LYS A 8 -14.434 -5.475 0.229 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.371 -6.961 0.215 1.00 0.00 N ATOM 147 H LYS A 8 -11.781 -2.540 0.710 1.00 0.00 H ATOM 148 HA LYS A 8 -9.762 -3.924 2.270 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.639 -4.808 -0.445 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.001 -5.779 0.865 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.132 -6.388 1.141 1.00 0.00 H ATOM 152 HG3 LYS A 8 -12.277 -4.848 1.994 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.166 -3.771 0.096 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.703 -5.098 -0.968 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.821 -5.149 1.183 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.095 -5.143 -0.557 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -15.332 -7.359 0.194 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -13.887 -7.309 1.067 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -13.853 -7.293 -0.623 1.00 0.00 H ATOM 160 N ASN A 9 -9.085 -2.454 -0.548 1.00 0.00 N ATOM 161 CA ASN A 9 -7.990 -2.047 -1.412 1.00 0.00 C ATOM 162 C ASN A 9 -6.926 -1.296 -0.632 1.00 0.00 C ATOM 163 O ASN A 9 -5.751 -1.645 -0.691 1.00 0.00 O ATOM 164 CB ASN A 9 -8.468 -1.191 -2.585 1.00 0.00 C ATOM 165 CG ASN A 9 -8.821 -2.022 -3.798 1.00 0.00 C ATOM 166 OD1 ASN A 9 -7.964 -2.334 -4.625 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.086 -2.367 -3.931 1.00 0.00 N ATOM 168 H ASN A 9 -9.991 -2.121 -0.723 1.00 0.00 H ATOM 169 HA ASN A 9 -7.557 -2.954 -1.799 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.342 -0.634 -2.286 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.685 -0.503 -2.861 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.726 -2.065 -3.247 1.00 0.00 H ATOM 173 HD22 ASN A 9 -10.331 -2.916 -4.702 1.00 0.00 H ATOM 174 N GLY A 10 -7.345 -0.286 0.121 1.00 0.00 N ATOM 175 CA GLY A 10 -6.406 0.485 0.912 1.00 0.00 C ATOM 176 C GLY A 10 -5.770 -0.342 2.003 1.00 0.00 C ATOM 177 O GLY A 10 -4.622 -0.111 2.379 1.00 0.00 O ATOM 178 H GLY A 10 -8.304 -0.064 0.142 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.627 0.860 0.264 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.924 1.319 1.361 1.00 0.00 H ATOM 181 N ALA A 11 -6.512 -1.321 2.494 1.00 0.00 N ATOM 182 CA ALA A 11 -6.014 -2.215 3.523 1.00 0.00 C ATOM 183 C ALA A 11 -5.115 -3.293 2.918 1.00 0.00 C ATOM 184 O ALA A 11 -4.267 -3.869 3.597 1.00 0.00 O ATOM 185 CB ALA A 11 -7.180 -2.841 4.272 1.00 0.00 C ATOM 186 H ALA A 11 -7.422 -1.446 2.153 1.00 0.00 H ATOM 187 HA ALA A 11 -5.436 -1.631 4.225 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.936 -2.088 4.454 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.832 -3.238 5.214 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.601 -3.640 3.679 1.00 0.00 H ATOM 191 N LYS A 12 -5.302 -3.545 1.628 1.00 0.00 N ATOM 192 CA LYS A 12 -4.547 -4.554 0.915 1.00 0.00 C ATOM 193 C LYS A 12 -3.267 -3.951 0.355 1.00 0.00 C ATOM 194 O LYS A 12 -2.193 -4.539 0.461 1.00 0.00 O ATOM 195 CB LYS A 12 -5.438 -5.168 -0.176 1.00 0.00 C ATOM 196 CG LYS A 12 -4.712 -6.026 -1.189 1.00 0.00 C ATOM 197 CD LYS A 12 -4.133 -5.158 -2.275 1.00 0.00 C ATOM 198 CE LYS A 12 -3.564 -5.979 -3.420 1.00 0.00 C ATOM 199 NZ LYS A 12 -2.498 -6.911 -2.965 1.00 0.00 N ATOM 200 H LYS A 12 -5.984 -3.035 1.133 1.00 0.00 H ATOM 201 HA LYS A 12 -4.282 -5.324 1.606 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.190 -5.779 0.298 1.00 0.00 H ATOM 203 HB3 LYS A 12 -5.933 -4.366 -0.710 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.912 -6.558 -0.695 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.407 -6.727 -1.625 1.00 0.00 H ATOM 206 HD2 LYS A 12 -4.912 -4.519 -2.641 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.351 -4.550 -1.845 1.00 0.00 H ATOM 208 HE2 LYS A 12 -4.363 -6.553 -3.863 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.153 -5.308 -4.159 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -2.884 -7.591 -2.280 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -1.726 -6.384 -2.511 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -2.111 -7.436 -3.775 1.00 0.00 H ATOM 213 N LYS A 13 -3.374 -2.763 -0.214 1.00 0.00 N ATOM 214 CA LYS A 13 -2.226 -2.079 -0.753 1.00 0.00 C ATOM 215 C LYS A 13 -1.425 -1.469 0.371 1.00 0.00 C ATOM 216 O LYS A 13 -0.337 -1.008 0.166 1.00 0.00 O ATOM 217 CB LYS A 13 -2.646 -0.985 -1.718 1.00 0.00 C ATOM 218 CG LYS A 13 -3.335 0.170 -1.015 1.00 0.00 C ATOM 219 CD LYS A 13 -2.450 1.398 -0.917 1.00 0.00 C ATOM 220 CE LYS A 13 -3.175 2.526 -0.208 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.250 3.114 -1.049 1.00 0.00 N ATOM 222 H LYS A 13 -4.248 -2.334 -0.273 1.00 0.00 H ATOM 223 HA LYS A 13 -1.615 -2.801 -1.274 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.764 -0.615 -2.221 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.327 -1.397 -2.447 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.235 0.420 -1.542 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.586 -0.147 -0.014 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.559 1.147 -0.362 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.181 1.720 -1.911 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.619 2.129 0.696 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.462 3.296 0.047 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -4.674 3.931 -0.565 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -4.993 2.410 -1.227 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.864 3.429 -1.961 1.00 0.00 H ATOM 235 N ALA A 14 -1.971 -1.442 1.562 1.00 0.00 N ATOM 236 CA ALA A 14 -1.183 -1.013 2.708 1.00 0.00 C ATOM 237 C ALA A 14 -0.046 -1.996 2.914 1.00 0.00 C ATOM 238 O ALA A 14 0.966 -1.687 3.531 1.00 0.00 O ATOM 239 CB ALA A 14 -2.042 -0.922 3.957 1.00 0.00 C ATOM 240 H ALA A 14 -2.910 -1.698 1.672 1.00 0.00 H ATOM 241 HA ALA A 14 -0.769 -0.037 2.484 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.423 -1.904 4.196 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.867 -0.248 3.780 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.446 -0.556 4.780 1.00 0.00 H ATOM 245 N LEU A 15 -0.254 -3.186 2.387 1.00 0.00 N ATOM 246 CA LEU A 15 0.751 -4.224 2.369 1.00 0.00 C ATOM 247 C LEU A 15 1.463 -4.225 1.019 1.00 0.00 C ATOM 248 O LEU A 15 2.651 -4.537 0.915 1.00 0.00 O ATOM 249 CB LEU A 15 0.053 -5.552 2.594 1.00 0.00 C ATOM 250 CG LEU A 15 -1.075 -5.485 3.616 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.959 -6.716 3.517 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.517 -5.334 5.024 1.00 0.00 C ATOM 253 H LEU A 15 -1.138 -3.383 2.012 1.00 0.00 H ATOM 254 HA LEU A 15 1.462 -4.043 3.161 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.352 -5.893 1.652 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.777 -6.261 2.937 1.00 0.00 H ATOM 257 HG LEU A 15 -1.680 -4.615 3.398 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.435 -6.732 2.548 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.711 -6.683 4.290 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.356 -7.603 3.635 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.053 -4.420 5.088 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.124 -6.174 5.248 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.331 -5.303 5.733 1.00 0.00 H ATOM 264 N GLY A 16 0.710 -3.863 -0.014 1.00 0.00 N ATOM 265 CA GLY A 16 1.240 -3.807 -1.359 1.00 0.00 C ATOM 266 C GLY A 16 2.160 -2.631 -1.545 1.00 0.00 C ATOM 267 O GLY A 16 3.305 -2.773 -1.970 1.00 0.00 O ATOM 268 H GLY A 16 -0.226 -3.621 0.144 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.776 -4.720 -1.570 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.411 -3.707 -2.049 1.00 0.00 H ATOM 271 N VAL A 17 1.655 -1.470 -1.186 1.00 0.00 N ATOM 272 CA VAL A 17 2.375 -0.218 -1.346 1.00 0.00 C ATOM 273 C VAL A 17 3.494 -0.123 -0.333 1.00 0.00 C ATOM 274 O VAL A 17 4.474 0.575 -0.539 1.00 0.00 O ATOM 275 CB VAL A 17 1.430 0.994 -1.208 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.235 1.417 0.243 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.902 2.158 -2.066 1.00 0.00 C ATOM 278 H VAL A 17 0.744 -1.454 -0.782 1.00 0.00 H ATOM 279 HA VAL A 17 2.802 -0.206 -2.331 1.00 0.00 H ATOM 280 HB VAL A 17 0.473 0.675 -1.572 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.613 0.682 0.743 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.751 2.383 0.275 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.193 1.474 0.737 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.918 1.857 -3.104 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.895 2.453 -1.761 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.225 2.991 -1.944 1.00 0.00 H ATOM 287 N ALA A 18 3.337 -0.844 0.758 1.00 0.00 N ATOM 288 CA ALA A 18 4.394 -0.956 1.756 1.00 0.00 C ATOM 289 C ALA A 18 5.663 -1.519 1.125 1.00 0.00 C ATOM 290 O ALA A 18 6.777 -1.209 1.543 1.00 0.00 O ATOM 291 CB ALA A 18 3.950 -1.832 2.913 1.00 0.00 C ATOM 292 H ALA A 18 2.473 -1.290 0.904 1.00 0.00 H ATOM 293 HA ALA A 18 4.599 0.036 2.135 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.744 -2.829 2.550 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.056 -1.419 3.355 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.733 -1.875 3.654 1.00 0.00 H ATOM 297 N SER A 19 5.482 -2.308 0.080 1.00 0.00 N ATOM 298 CA SER A 19 6.589 -2.912 -0.627 1.00 0.00 C ATOM 299 C SER A 19 6.974 -2.016 -1.790 1.00 0.00 C ATOM 300 O SER A 19 7.818 -2.356 -2.618 1.00 0.00 O ATOM 301 CB SER A 19 6.183 -4.287 -1.131 1.00 0.00 C ATOM 302 OG SER A 19 5.618 -5.065 -0.085 1.00 0.00 O ATOM 303 H SER A 19 4.573 -2.463 -0.251 1.00 0.00 H ATOM 304 HA SER A 19 7.423 -3.003 0.051 1.00 0.00 H ATOM 305 HB2 SER A 19 5.452 -4.166 -1.912 1.00 0.00 H ATOM 306 HB3 SER A 19 7.050 -4.799 -1.521 1.00 0.00 H ATOM 307 HG SER A 19 4.726 -4.747 0.106 1.00 0.00 H ATOM 308 N LYS A 20 6.332 -0.861 -1.839 1.00 0.00 N ATOM 309 CA LYS A 20 6.589 0.124 -2.857 1.00 0.00 C ATOM 310 C LYS A 20 7.185 1.360 -2.216 1.00 0.00 C ATOM 311 O LYS A 20 7.396 2.377 -2.873 1.00 0.00 O ATOM 312 CB LYS A 20 5.300 0.493 -3.603 1.00 0.00 C ATOM 313 CG LYS A 20 4.969 -0.402 -4.794 1.00 0.00 C ATOM 314 CD LYS A 20 4.930 -1.874 -4.417 1.00 0.00 C ATOM 315 CE LYS A 20 4.442 -2.736 -5.565 1.00 0.00 C ATOM 316 NZ LYS A 20 3.001 -2.514 -5.856 1.00 0.00 N ATOM 317 H LYS A 20 5.664 -0.653 -1.148 1.00 0.00 H ATOM 318 HA LYS A 20 7.286 -0.297 -3.544 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.478 0.442 -2.908 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.389 1.506 -3.957 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.003 -0.119 -5.184 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.720 -0.257 -5.557 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.926 -2.190 -4.144 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.267 -2.003 -3.573 1.00 0.00 H ATOM 325 HE2 LYS A 20 5.019 -2.498 -6.447 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.594 -3.775 -5.308 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.835 -1.521 -6.120 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.428 -2.736 -5.017 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.697 -3.123 -6.641 1.00 0.00 H ATOM 330 N VAL A 21 7.447 1.266 -0.915 1.00 0.00 N ATOM 331 CA VAL A 21 7.914 2.411 -0.152 1.00 0.00 C ATOM 332 C VAL A 21 9.098 2.037 0.725 1.00 0.00 C ATOM 333 O VAL A 21 9.975 2.853 0.989 1.00 0.00 O ATOM 334 CB VAL A 21 6.796 2.999 0.740 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.549 3.288 -0.067 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.470 2.075 1.909 1.00 0.00 C ATOM 337 H VAL A 21 7.324 0.406 -0.462 1.00 0.00 H ATOM 338 HA VAL A 21 8.227 3.169 -0.857 1.00 0.00 H ATOM 339 HB VAL A 21 7.152 3.925 1.141 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.133 2.349 -0.412 1.00 0.00 H ATOM 341 HG12 VAL A 21 5.804 3.905 -0.917 1.00 0.00 H ATOM 342 HG13 VAL A 21 4.827 3.799 0.550 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.360 1.061 1.546 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.549 2.394 2.374 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.271 2.112 2.632 1.00 0.00 H ATOM 346 N ALA A 22 9.110 0.803 1.182 1.00 0.00 N ATOM 347 CA ALA A 22 10.179 0.322 2.036 1.00 0.00 C ATOM 348 C ALA A 22 11.428 -0.038 1.233 1.00 0.00 C ATOM 349 O ALA A 22 12.531 0.360 1.610 1.00 0.00 O ATOM 350 CB ALA A 22 9.686 -0.863 2.841 1.00 0.00 C ATOM 351 H ALA A 22 8.369 0.196 0.950 1.00 0.00 H ATOM 352 HA ALA A 22 10.439 1.113 2.726 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.023 -1.450 2.220 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.152 -0.512 3.713 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.525 -1.468 3.148 1.00 0.00 H ATOM 356 N PRO A 23 11.301 -0.777 0.112 1.00 0.00 N ATOM 357 CA PRO A 23 12.453 -1.139 -0.697 1.00 0.00 C ATOM 358 C PRO A 23 12.992 0.063 -1.453 1.00 0.00 C ATOM 359 O PRO A 23 14.163 0.098 -1.825 1.00 0.00 O ATOM 360 CB PRO A 23 11.923 -2.198 -1.673 1.00 0.00 C ATOM 361 CG PRO A 23 10.555 -2.533 -1.190 1.00 0.00 C ATOM 362 CD PRO A 23 10.067 -1.320 -0.463 1.00 0.00 C ATOM 363 HA PRO A 23 13.234 -1.564 -0.090 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.898 -1.785 -2.670 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.570 -3.062 -1.653 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.914 -2.745 -2.029 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.597 -3.378 -0.521 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.620 -0.618 -1.153 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.367 -1.589 0.309 1.00 0.00 H ATOM 370 N VAL A 24 12.137 1.058 -1.665 1.00 0.00 N ATOM 371 CA VAL A 24 12.568 2.261 -2.364 1.00 0.00 C ATOM 372 C VAL A 24 13.497 3.077 -1.470 1.00 0.00 C ATOM 373 O VAL A 24 14.560 3.503 -1.899 1.00 0.00 O ATOM 374 CB VAL A 24 11.390 3.127 -2.880 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.407 2.261 -3.631 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.688 3.890 -1.770 1.00 0.00 C ATOM 377 H VAL A 24 11.210 0.975 -1.348 1.00 0.00 H ATOM 378 HA VAL A 24 13.129 1.931 -3.224 1.00 0.00 H ATOM 379 HB VAL A 24 11.789 3.848 -3.577 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.084 1.463 -2.983 1.00 0.00 H ATOM 381 HG12 VAL A 24 10.883 1.846 -4.508 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.554 2.852 -3.927 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.352 3.195 -1.014 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.838 4.417 -2.178 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.373 4.597 -1.330 1.00 0.00 H ATOM 386 N VAL A 25 13.121 3.239 -0.206 1.00 0.00 N ATOM 387 CA VAL A 25 13.956 3.936 0.768 1.00 0.00 C ATOM 388 C VAL A 25 15.190 3.126 1.059 1.00 0.00 C ATOM 389 O VAL A 25 16.233 3.651 1.410 1.00 0.00 O ATOM 390 CB VAL A 25 13.173 4.203 2.062 1.00 0.00 C ATOM 391 CG1 VAL A 25 14.052 4.859 3.114 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.985 5.082 1.745 1.00 0.00 C ATOM 393 H VAL A 25 12.253 2.886 0.082 1.00 0.00 H ATOM 394 HA VAL A 25 14.266 4.875 0.345 1.00 0.00 H ATOM 395 HB VAL A 25 12.808 3.254 2.448 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.963 4.289 3.223 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.528 4.884 4.057 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.293 5.865 2.807 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.823 5.065 0.676 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.184 6.093 2.068 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.108 4.705 2.249 1.00 0.00 H ATOM 402 N ALA A 26 15.074 1.847 0.854 1.00 0.00 N ATOM 403 CA ALA A 26 16.198 0.958 0.975 1.00 0.00 C ATOM 404 C ALA A 26 17.156 1.143 -0.199 1.00 0.00 C ATOM 405 O ALA A 26 18.236 0.559 -0.239 1.00 0.00 O ATOM 406 CB ALA A 26 15.671 -0.442 1.065 1.00 0.00 C ATOM 407 H ALA A 26 14.194 1.480 0.621 1.00 0.00 H ATOM 408 HA ALA A 26 16.715 1.189 1.895 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.720 -0.395 1.573 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.359 -1.057 1.626 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.536 -0.849 0.074 1.00 0.00 H ATOM 412 N ALA A 27 16.734 1.972 -1.148 1.00 0.00 N ATOM 413 CA ALA A 27 17.568 2.366 -2.271 1.00 0.00 C ATOM 414 C ALA A 27 17.970 3.835 -2.132 1.00 0.00 C ATOM 415 O ALA A 27 19.013 4.261 -2.623 1.00 0.00 O ATOM 416 CB ALA A 27 16.823 2.141 -3.580 1.00 0.00 C ATOM 417 H ALA A 27 15.817 2.332 -1.088 1.00 0.00 H ATOM 418 HA ALA A 27 18.455 1.751 -2.269 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.929 2.756 -3.599 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.547 1.099 -3.662 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.463 2.407 -4.408 1.00 0.00 H ATOM 422 N PHE A 28 17.125 4.601 -1.449 1.00 0.00 N ATOM 423 CA PHE A 28 17.375 6.017 -1.215 1.00 0.00 C ATOM 424 C PHE A 28 18.318 6.202 -0.039 1.00 0.00 C ATOM 425 O PHE A 28 19.168 7.093 -0.035 1.00 0.00 O ATOM 426 CB PHE A 28 16.054 6.745 -0.963 1.00 0.00 C ATOM 427 CG PHE A 28 15.282 7.017 -2.205 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.228 6.207 -2.527 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.612 8.061 -3.054 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.502 6.409 -3.662 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.883 8.280 -4.206 1.00 0.00 C ATOM 432 CZ PHE A 28 13.821 7.448 -4.513 1.00 0.00 C ATOM 433 H PHE A 28 16.305 4.201 -1.091 1.00 0.00 H ATOM 434 HA PHE A 28 17.831 6.421 -2.098 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.430 6.126 -0.344 1.00 0.00 H ATOM 436 HB3 PHE A 28 16.236 7.676 -0.462 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.970 5.392 -1.865 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.442 8.706 -2.807 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.687 5.751 -3.882 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.141 9.095 -4.865 1.00 0.00 H ATOM 441 HZ PHE A 28 13.248 7.610 -5.413 1.00 0.00 H ATOM 442 N ALA A 29 18.153 5.351 0.954 1.00 0.00 N ATOM 443 CA ALA A 29 19.008 5.349 2.120 1.00 0.00 C ATOM 444 C ALA A 29 20.286 4.575 1.830 1.00 0.00 C ATOM 445 O ALA A 29 21.388 5.060 2.090 1.00 0.00 O ATOM 446 CB ALA A 29 18.268 4.741 3.296 1.00 0.00 C ATOM 447 H ALA A 29 17.421 4.697 0.903 1.00 0.00 H ATOM 448 HA ALA A 29 19.255 6.372 2.360 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.656 3.919 2.944 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.639 5.489 3.755 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.980 4.373 4.020 1.00 0.00 H ATOM 452 N ARG A 30 20.138 3.370 1.288 1.00 0.00 N ATOM 453 CA ARG A 30 21.294 2.567 0.915 1.00 0.00 C ATOM 454 C ARG A 30 21.659 2.797 -0.546 1.00 0.00 C ATOM 455 O ARG A 30 21.037 2.170 -1.427 1.00 0.00 O ATOM 456 CB ARG A 30 21.053 1.075 1.174 1.00 0.00 C ATOM 457 CG ARG A 30 21.040 0.704 2.649 1.00 0.00 C ATOM 458 CD ARG A 30 19.645 0.783 3.250 1.00 0.00 C ATOM 459 NE ARG A 30 18.814 -0.354 2.849 1.00 0.00 N ATOM 460 CZ ARG A 30 18.111 -1.101 3.706 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.105 -0.808 5.002 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.416 -2.144 3.264 1.00 0.00 N ATOM 463 OXT ARG A 30 22.571 3.609 -0.807 1.00 0.00 O ATOM 464 H ARG A 30 19.233 3.019 1.128 1.00 0.00 H ATOM 465 HA ARG A 30 22.123 2.896 1.527 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.101 0.797 0.748 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.832 0.507 0.689 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.407 -0.306 2.757 1.00 0.00 H ATOM 469 HG3 ARG A 30 21.690 1.381 3.183 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.730 0.796 4.326 1.00 0.00 H ATOM 471 HD3 ARG A 30 19.175 1.698 2.916 1.00 0.00 H ATOM 472 HE ARG A 30 18.790 -0.577 1.890 1.00 0.00 H ATOM 473 HH11 ARG A 30 18.625 -0.022 5.345 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.581 -1.372 5.647 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.416 -2.375 2.286 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.889 -2.708 3.907 1.00 0.00 H TER 477 ARG A 30