ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.171 0.496 -2.377 1.00 0.00 C ATOM 4 O LYS A 1 1.574 1.345 -3.171 1.00 0.00 O ATOM 5 CB LYS A 1 2.683 -1.379 -1.504 1.00 0.00 C ATOM 6 CG LYS A 1 3.819 -1.294 -2.525 1.00 0.00 C ATOM 7 CD LYS A 1 4.999 -2.174 -2.108 1.00 0.00 C ATOM 8 CE LYS A 1 6.109 -2.137 -3.160 1.00 0.00 C ATOM 9 NZ LYS A 1 6.098 -3.376 -3.970 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 2.900 0.701 -1.130 1.00 0.00 H ATOM 12 HB2 LYS A 1 3.059 -1.796 -0.570 1.00 0.00 H ATOM 13 HB3 LYS A 1 1.913 -2.059 -1.868 1.00 0.00 H ATOM 14 HG2 LYS A 1 3.457 -1.605 -3.505 1.00 0.00 H ATOM 15 HG3 LYS A 1 4.149 -0.259 -2.622 1.00 0.00 H ATOM 16 HD2 LYS A 1 5.390 -1.834 -1.149 1.00 0.00 H ATOM 17 HD3 LYS A 1 4.659 -3.201 -1.968 1.00 0.00 H ATOM 18 HE2 LYS A 1 5.977 -1.271 -3.807 1.00 0.00 H ATOM 19 HE3 LYS A 1 7.077 -2.025 -2.671 1.00 0.00 H ATOM 20 HZ1 LYS A 1 6.245 -4.165 -3.374 1.00 0.00 H ATOM 21 HZ2 LYS A 1 5.214 -3.465 -4.429 1.00 0.00 H ATOM 22 HZ3 LYS A 1 6.826 -3.334 -4.654 1.00 0.00 H ATOM 23 N ASN A 2 -0.033 -0.056 -2.416 1.00 0.00 N ATOM 24 CA ASN A 2 -0.995 0.320 -3.438 1.00 0.00 C ATOM 25 C ASN A 2 -1.959 1.361 -2.866 1.00 0.00 C ATOM 26 O ASN A 2 -3.122 1.421 -3.264 1.00 0.00 O ATOM 27 CB ASN A 2 -1.818 -0.888 -3.890 1.00 0.00 C ATOM 28 CG ASN A 2 -2.291 -0.720 -5.336 1.00 0.00 C ATOM 29 OD1 ASN A 2 -1.608 -1.070 -6.284 1.00 0.00 O ATOM 30 ND2 ASN A 2 -3.494 -0.166 -5.450 1.00 0.00 N ATOM 31 H ASN A 2 -0.353 -0.746 -1.767 1.00 0.00 H ATOM 32 HA ASN A 2 -0.400 0.711 -4.263 1.00 0.00 H ATOM 33 HB2 ASN A 2 -1.219 -1.794 -3.803 1.00 0.00 H ATOM 34 HB3 ASN A 2 -2.680 -1.012 -3.234 1.00 0.00 H ATOM 35 HD21 ASN A 2 -4.003 0.099 -4.631 1.00 0.00 H ATOM 36 HD22 ASN A 2 -3.890 -0.014 -6.356 1.00 0.00 H ATOM 37 N LEU A 3 -1.441 2.156 -1.942 1.00 0.00 N ATOM 38 CA LEU A 3 -2.241 3.193 -1.312 1.00 0.00 C ATOM 39 C LEU A 3 -1.316 4.190 -0.611 1.00 0.00 C ATOM 40 O LEU A 3 -1.599 4.628 0.503 1.00 0.00 O ATOM 41 CB LEU A 3 -3.289 2.571 -0.386 1.00 0.00 C ATOM 42 CG LEU A 3 -4.673 3.224 -0.407 1.00 0.00 C ATOM 43 CD1 LEU A 3 -4.590 4.698 -0.007 1.00 0.00 C ATOM 44 CD2 LEU A 3 -5.347 3.036 -1.767 1.00 0.00 C ATOM 45 H LEU A 3 -0.494 2.101 -1.624 1.00 0.00 H ATOM 46 HA LEU A 3 -2.778 3.716 -2.102 1.00 0.00 H ATOM 47 HB2 LEU A 3 -3.401 1.520 -0.651 1.00 0.00 H ATOM 48 HB3 LEU A 3 -2.909 2.604 0.635 1.00 0.00 H ATOM 49 HG LEU A 3 -5.297 2.724 0.334 1.00 0.00 H ATOM 50 HD11 LEU A 3 -3.721 5.155 -0.481 1.00 0.00 H ATOM 51 HD12 LEU A 3 -5.494 5.214 -0.330 1.00 0.00 H ATOM 52 HD13 LEU A 3 -4.495 4.776 1.076 1.00 0.00 H ATOM 53 HD21 LEU A 3 -5.940 2.121 -1.756 1.00 0.00 H ATOM 54 HD22 LEU A 3 -5.997 3.887 -1.971 1.00 0.00 H ATOM 55 HD23 LEU A 3 -4.585 2.966 -2.544 1.00 0.00 H ATOM 56 N ARG A 4 -0.228 4.519 -1.293 1.00 0.00 N ATOM 57 CA ARG A 4 0.740 5.457 -0.750 1.00 0.00 C ATOM 58 C ARG A 4 0.586 6.825 -1.418 1.00 0.00 C ATOM 59 O ARG A 4 1.342 7.163 -2.328 1.00 0.00 O ATOM 60 CB ARG A 4 2.170 4.953 -0.957 1.00 0.00 C ATOM 61 CG ARG A 4 2.778 4.473 0.362 1.00 0.00 C ATOM 62 CD ARG A 4 3.678 3.255 0.139 1.00 0.00 C ATOM 63 NE ARG A 4 5.075 3.586 0.497 1.00 0.00 N ATOM 64 CZ ARG A 4 6.103 2.735 0.378 1.00 0.00 C ATOM 65 NH1 ARG A 4 5.897 1.497 -0.090 1.00 0.00 N ATOM 66 NH2 ARG A 4 7.338 3.122 0.727 1.00 0.00 N ATOM 67 H ARG A 4 -0.005 4.158 -2.198 1.00 0.00 H ATOM 68 HA ARG A 4 0.509 5.511 0.314 1.00 0.00 H ATOM 69 HB2 ARG A 4 2.171 4.138 -1.681 1.00 0.00 H ATOM 70 HB3 ARG A 4 2.783 5.751 -1.375 1.00 0.00 H ATOM 71 HG2 ARG A 4 3.356 5.278 0.815 1.00 0.00 H ATOM 72 HG3 ARG A 4 1.982 4.218 1.062 1.00 0.00 H ATOM 73 HD2 ARG A 4 3.328 2.418 0.744 1.00 0.00 H ATOM 74 HD3 ARG A 4 3.625 2.940 -0.903 1.00 0.00 H ATOM 75 HE ARG A 4 5.264 4.503 0.850 1.00 0.00 H ATOM 76 HH11 ARG A 4 4.975 1.208 -0.350 1.00 0.00 H ATOM 77 HH12 ARG A 4 6.664 0.861 -0.179 1.00 0.00 H ATOM 78 HH21 ARG A 4 7.492 4.047 1.076 1.00 0.00 H ATOM 79 HH22 ARG A 4 8.105 2.487 0.638 1.00 0.00 H ATOM 80 N ARG A 5 -0.396 7.574 -0.940 1.00 0.00 N ATOM 81 CA ARG A 5 -0.659 8.897 -1.480 1.00 0.00 C ATOM 82 C ARG A 5 -1.351 8.789 -2.840 1.00 0.00 C ATOM 83 O ARG A 5 -1.648 9.801 -3.472 1.00 0.00 O ATOM 84 CB ARG A 5 0.638 9.694 -1.638 1.00 0.00 C ATOM 85 CG ARG A 5 1.515 9.567 -0.391 1.00 0.00 C ATOM 86 CD ARG A 5 1.076 10.556 0.691 1.00 0.00 C ATOM 87 NE ARG A 5 2.180 10.778 1.652 1.00 0.00 N ATOM 88 CZ ARG A 5 3.167 11.665 1.468 1.00 0.00 C ATOM 89 NH1 ARG A 5 3.195 12.418 0.360 1.00 0.00 N ATOM 90 NH2 ARG A 5 4.127 11.800 2.393 1.00 0.00 N ATOM 91 H ARG A 5 -1.006 7.291 -0.200 1.00 0.00 H ATOM 92 HA ARG A 5 -1.308 9.374 -0.746 1.00 0.00 H ATOM 93 HB2 ARG A 5 1.185 9.336 -2.510 1.00 0.00 H ATOM 94 HB3 ARG A 5 0.404 10.744 -1.817 1.00 0.00 H ATOM 95 HG2 ARG A 5 1.459 8.550 -0.004 1.00 0.00 H ATOM 96 HG3 ARG A 5 2.557 9.751 -0.654 1.00 0.00 H ATOM 97 HD2 ARG A 5 0.783 11.501 0.235 1.00 0.00 H ATOM 98 HD3 ARG A 5 0.201 10.170 1.214 1.00 0.00 H ATOM 99 HE ARG A 5 2.189 10.233 2.490 1.00 0.00 H ATOM 100 HH11 ARG A 5 2.478 12.317 -0.331 1.00 0.00 H ATOM 101 HH12 ARG A 5 3.932 13.080 0.223 1.00 0.00 H ATOM 102 HH21 ARG A 5 4.107 11.238 3.220 1.00 0.00 H ATOM 103 HH22 ARG A 5 4.864 12.462 2.256 1.00 0.00 H ATOM 104 N ILE A 6 -1.589 7.551 -3.250 1.00 0.00 N ATOM 105 CA ILE A 6 -2.241 7.297 -4.523 1.00 0.00 C ATOM 106 C ILE A 6 -3.242 8.418 -4.811 1.00 0.00 C ATOM 107 O ILE A 6 -3.418 8.817 -5.961 1.00 0.00 O ATOM 108 CB ILE A 6 -2.863 5.899 -4.537 1.00 0.00 C ATOM 109 CG1 ILE A 6 -1.783 4.818 -4.466 1.00 0.00 C ATOM 110 CG2 ILE A 6 -3.777 5.717 -5.750 1.00 0.00 C ATOM 111 CD1 ILE A 6 -2.267 3.516 -5.106 1.00 0.00 C ATOM 112 H ILE A 6 -1.344 6.733 -2.729 1.00 0.00 H ATOM 113 HA ILE A 6 -1.471 7.315 -5.294 1.00 0.00 H ATOM 114 HB ILE A 6 -3.484 5.793 -3.648 1.00 0.00 H ATOM 115 HG12 ILE A 6 -0.882 5.164 -4.974 1.00 0.00 H ATOM 116 HG13 ILE A 6 -1.512 4.637 -3.425 1.00 0.00 H ATOM 117 HG21 ILE A 6 -4.559 6.476 -5.733 1.00 0.00 H ATOM 118 HG22 ILE A 6 -3.192 5.821 -6.664 1.00 0.00 H ATOM 119 HG23 ILE A 6 -4.229 4.726 -5.719 1.00 0.00 H ATOM 120 HD11 ILE A 6 -2.464 3.683 -6.165 1.00 0.00 H ATOM 121 HD12 ILE A 6 -1.500 2.749 -4.995 1.00 0.00 H ATOM 122 HD13 ILE A 6 -3.182 3.187 -4.613 1.00 0.00 H ATOM 123 N THR A 7 -3.872 8.894 -3.747 1.00 0.00 N ATOM 124 CA THR A 7 -4.850 9.961 -3.871 1.00 0.00 C ATOM 125 C THR A 7 -4.409 10.967 -4.935 1.00 0.00 C ATOM 126 O THR A 7 -5.242 11.535 -5.641 1.00 0.00 O ATOM 127 CB THR A 7 -5.046 10.585 -2.488 1.00 0.00 C ATOM 128 OG1 THR A 7 -6.294 10.060 -2.043 1.00 0.00 O ATOM 129 CG2 THR A 7 -5.282 12.096 -2.556 1.00 0.00 C ATOM 130 H THR A 7 -3.723 8.563 -2.815 1.00 0.00 H ATOM 131 HA THR A 7 -5.790 9.527 -4.211 1.00 0.00 H ATOM 132 HB THR A 7 -4.208 10.351 -1.832 1.00 0.00 H ATOM 133 HG1 THR A 7 -6.145 9.413 -1.295 1.00 0.00 H ATOM 134 HG21 THR A 7 -4.325 12.615 -2.499 1.00 0.00 H ATOM 135 HG22 THR A 7 -5.775 12.345 -3.495 1.00 0.00 H ATOM 136 HG23 THR A 7 -5.912 12.403 -1.722 1.00 0.00 H ATOM 137 N ARG A 8 -3.101 11.158 -5.018 1.00 0.00 N ATOM 138 CA ARG A 8 -2.539 12.087 -5.984 1.00 0.00 C ATOM 139 C ARG A 8 -2.807 11.597 -7.409 1.00 0.00 C ATOM 140 O ARG A 8 -3.268 12.361 -8.256 1.00 0.00 O ATOM 141 CB ARG A 8 -1.031 12.246 -5.783 1.00 0.00 C ATOM 142 CG ARG A 8 -0.305 10.918 -6.005 1.00 0.00 C ATOM 143 CD ARG A 8 1.130 10.983 -5.477 1.00 0.00 C ATOM 144 NE ARG A 8 1.978 10.005 -6.194 1.00 0.00 N ATOM 145 CZ ARG A 8 2.394 10.156 -7.458 1.00 0.00 C ATOM 146 NH1 ARG A 8 2.044 11.247 -8.153 1.00 0.00 N ATOM 147 NH2 ARG A 8 3.161 9.216 -8.028 1.00 0.00 N ATOM 148 H ARG A 8 -2.430 10.693 -4.440 1.00 0.00 H ATOM 149 HA ARG A 8 -3.049 13.031 -5.792 1.00 0.00 H ATOM 150 HB2 ARG A 8 -0.646 12.996 -6.474 1.00 0.00 H ATOM 151 HB3 ARG A 8 -0.832 12.610 -4.775 1.00 0.00 H ATOM 152 HG2 ARG A 8 -0.845 10.116 -5.502 1.00 0.00 H ATOM 153 HG3 ARG A 8 -0.294 10.679 -7.068 1.00 0.00 H ATOM 154 HD2 ARG A 8 1.530 11.989 -5.609 1.00 0.00 H ATOM 155 HD3 ARG A 8 1.143 10.773 -4.407 1.00 0.00 H ATOM 156 HE ARG A 8 2.257 9.179 -5.704 1.00 0.00 H ATOM 157 HH11 ARG A 8 1.472 11.948 -7.728 1.00 0.00 H ATOM 158 HH12 ARG A 8 2.355 11.359 -9.097 1.00 0.00 H ATOM 159 HH21 ARG A 8 3.423 8.402 -7.509 1.00 0.00 H ATOM 160 HH22 ARG A 8 3.472 9.329 -8.972 1.00 0.00 H ATOM 161 N LYS A 9 -2.508 10.325 -7.629 1.00 0.00 N ATOM 162 CA LYS A 9 -2.711 9.724 -8.936 1.00 0.00 C ATOM 163 C LYS A 9 -4.207 9.709 -9.259 1.00 0.00 C ATOM 164 O LYS A 9 -4.595 9.798 -10.423 1.00 0.00 O ATOM 165 CB LYS A 9 -2.055 8.343 -8.999 1.00 0.00 C ATOM 166 CG LYS A 9 -0.554 8.461 -9.269 1.00 0.00 C ATOM 167 CD LYS A 9 -0.108 7.457 -10.334 1.00 0.00 C ATOM 168 CE LYS A 9 0.569 6.243 -9.693 1.00 0.00 C ATOM 169 NZ LYS A 9 1.839 5.932 -10.386 1.00 0.00 N ATOM 170 H LYS A 9 -2.135 9.710 -6.934 1.00 0.00 H ATOM 171 HA LYS A 9 -2.206 10.354 -9.668 1.00 0.00 H ATOM 172 HB2 LYS A 9 -2.219 7.815 -8.059 1.00 0.00 H ATOM 173 HB3 LYS A 9 -2.524 7.749 -9.783 1.00 0.00 H ATOM 174 HG2 LYS A 9 -0.319 9.474 -9.597 1.00 0.00 H ATOM 175 HG3 LYS A 9 0.000 8.289 -8.346 1.00 0.00 H ATOM 176 HD2 LYS A 9 -0.970 7.132 -10.916 1.00 0.00 H ATOM 177 HD3 LYS A 9 0.582 7.939 -11.027 1.00 0.00 H ATOM 178 HE2 LYS A 9 0.762 6.441 -8.639 1.00 0.00 H ATOM 179 HE3 LYS A 9 -0.098 5.382 -9.739 1.00 0.00 H ATOM 180 HZ1 LYS A 9 1.909 6.484 -11.217 1.00 0.00 H ATOM 181 HZ2 LYS A 9 2.608 6.141 -9.782 1.00 0.00 H ATOM 182 HZ3 LYS A 9 1.859 4.962 -10.627 1.00 0.00 H ATOM 183 N ILE A 10 -5.006 9.597 -8.208 1.00 0.00 N ATOM 184 CA ILE A 10 -6.450 9.569 -8.366 1.00 0.00 C ATOM 185 C ILE A 10 -6.909 10.859 -9.048 1.00 0.00 C ATOM 186 O ILE A 10 -7.646 10.817 -10.032 1.00 0.00 O ATOM 187 CB ILE A 10 -7.131 9.310 -7.020 1.00 0.00 C ATOM 188 CG1 ILE A 10 -6.518 8.095 -6.321 1.00 0.00 C ATOM 189 CG2 ILE A 10 -8.645 9.171 -7.190 1.00 0.00 C ATOM 190 CD1 ILE A 10 -7.171 6.798 -6.801 1.00 0.00 C ATOM 191 H ILE A 10 -4.682 9.525 -7.265 1.00 0.00 H ATOM 192 HA ILE A 10 -6.692 8.729 -9.016 1.00 0.00 H ATOM 193 HB ILE A 10 -6.957 10.173 -6.378 1.00 0.00 H ATOM 194 HG12 ILE A 10 -5.446 8.061 -6.516 1.00 0.00 H ATOM 195 HG13 ILE A 10 -6.642 8.191 -5.242 1.00 0.00 H ATOM 196 HG21 ILE A 10 -9.100 10.161 -7.217 1.00 0.00 H ATOM 197 HG22 ILE A 10 -8.859 8.646 -8.121 1.00 0.00 H ATOM 198 HG23 ILE A 10 -9.054 8.606 -6.352 1.00 0.00 H ATOM 199 HD11 ILE A 10 -6.583 5.947 -6.459 1.00 0.00 H ATOM 200 HD12 ILE A 10 -8.181 6.728 -6.397 1.00 0.00 H ATOM 201 HD13 ILE A 10 -7.215 6.795 -7.891 1.00 0.00 H ATOM 202 N ILE A 11 -6.454 11.976 -8.499 1.00 0.00 N ATOM 203 CA ILE A 11 -6.808 13.276 -9.043 1.00 0.00 C ATOM 204 C ILE A 11 -6.132 13.457 -10.403 1.00 0.00 C ATOM 205 O ILE A 11 -6.689 14.090 -11.299 1.00 0.00 O ATOM 206 CB ILE A 11 -6.479 14.384 -8.041 1.00 0.00 C ATOM 207 CG1 ILE A 11 -4.981 14.420 -7.735 1.00 0.00 C ATOM 208 CG2 ILE A 11 -7.320 14.241 -6.770 1.00 0.00 C ATOM 209 CD1 ILE A 11 -4.605 15.697 -6.981 1.00 0.00 C ATOM 210 H ILE A 11 -5.855 12.002 -7.699 1.00 0.00 H ATOM 211 HA ILE A 11 -7.888 13.285 -9.191 1.00 0.00 H ATOM 212 HB ILE A 11 -6.739 15.341 -8.493 1.00 0.00 H ATOM 213 HG12 ILE A 11 -4.706 13.548 -7.141 1.00 0.00 H ATOM 214 HG13 ILE A 11 -4.415 14.363 -8.665 1.00 0.00 H ATOM 215 HG21 ILE A 11 -6.788 13.619 -6.051 1.00 0.00 H ATOM 216 HG22 ILE A 11 -7.496 15.226 -6.338 1.00 0.00 H ATOM 217 HG23 ILE A 11 -8.275 13.777 -7.017 1.00 0.00 H ATOM 218 HD11 ILE A 11 -4.794 15.559 -5.917 1.00 0.00 H ATOM 219 HD12 ILE A 11 -3.548 15.914 -7.137 1.00 0.00 H ATOM 220 HD13 ILE A 11 -5.205 16.528 -7.352 1.00 0.00 H ATOM 221 N HIS A 12 -4.940 12.889 -10.516 1.00 0.00 N ATOM 222 CA HIS A 12 -4.181 12.979 -11.752 1.00 0.00 C ATOM 223 C HIS A 12 -4.983 12.350 -12.893 1.00 0.00 C ATOM 224 O HIS A 12 -5.219 12.989 -13.917 1.00 0.00 O ATOM 225 CB HIS A 12 -2.795 12.353 -11.586 1.00 0.00 C ATOM 226 CG HIS A 12 -2.137 11.963 -12.888 1.00 0.00 C ATOM 227 ND1 HIS A 12 -0.803 12.215 -13.158 1.00 0.00 N ATOM 228 CD2 HIS A 12 -2.642 11.337 -13.989 1.00 0.00 C ATOM 229 CE1 HIS A 12 -0.529 11.758 -14.371 1.00 0.00 C ATOM 230 NE2 HIS A 12 -1.670 11.215 -14.885 1.00 0.00 N ATOM 231 H HIS A 12 -4.494 12.375 -9.783 1.00 0.00 H ATOM 232 HA HIS A 12 -4.044 14.041 -11.958 1.00 0.00 H ATOM 233 HB2 HIS A 12 -2.150 13.058 -11.061 1.00 0.00 H ATOM 234 HB3 HIS A 12 -2.880 11.469 -10.954 1.00 0.00 H ATOM 235 HD1 HIS A 12 -0.156 12.666 -12.543 1.00 0.00 H ATOM 236 HD2 HIS A 12 -3.670 10.996 -14.112 1.00 0.00 H ATOM 237 HE1 HIS A 12 0.438 11.807 -14.871 1.00 0.00 H ATOM 238 HE2 HIS A 12 -1.745 10.743 -15.763 1.00 0.00 H ATOM 239 N ILE A 13 -5.379 11.104 -12.678 1.00 0.00 N ATOM 240 CA ILE A 13 -6.149 10.381 -13.676 1.00 0.00 C ATOM 241 C ILE A 13 -7.229 11.303 -14.247 1.00 0.00 C ATOM 242 O ILE A 13 -7.225 11.606 -15.439 1.00 0.00 O ATOM 243 CB ILE A 13 -6.699 9.080 -13.089 1.00 0.00 C ATOM 244 CG1 ILE A 13 -5.580 8.243 -12.467 1.00 0.00 C ATOM 245 CG2 ILE A 13 -7.487 8.294 -14.140 1.00 0.00 C ATOM 246 CD1 ILE A 13 -5.281 7.007 -13.320 1.00 0.00 C ATOM 247 H ILE A 13 -5.183 10.591 -11.843 1.00 0.00 H ATOM 248 HA ILE A 13 -5.467 10.109 -14.481 1.00 0.00 H ATOM 249 HB ILE A 13 -7.394 9.333 -12.289 1.00 0.00 H ATOM 250 HG12 ILE A 13 -4.679 8.848 -12.370 1.00 0.00 H ATOM 251 HG13 ILE A 13 -5.867 7.934 -11.462 1.00 0.00 H ATOM 252 HG21 ILE A 13 -7.663 7.281 -13.779 1.00 0.00 H ATOM 253 HG22 ILE A 13 -8.443 8.787 -14.320 1.00 0.00 H ATOM 254 HG23 ILE A 13 -6.917 8.256 -15.068 1.00 0.00 H ATOM 255 HD11 ILE A 13 -6.043 6.249 -13.140 1.00 0.00 H ATOM 256 HD12 ILE A 13 -5.285 7.284 -14.374 1.00 0.00 H ATOM 257 HD13 ILE A 13 -4.302 6.609 -13.052 1.00 0.00 H ATOM 258 N ILE A 14 -8.128 11.724 -13.369 1.00 0.00 N ATOM 259 CA ILE A 14 -9.211 12.605 -13.771 1.00 0.00 C ATOM 260 C ILE A 14 -8.635 13.796 -14.539 1.00 0.00 C ATOM 261 O ILE A 14 -9.172 14.189 -15.574 1.00 0.00 O ATOM 262 CB ILE A 14 -10.054 13.004 -12.558 1.00 0.00 C ATOM 263 CG1 ILE A 14 -10.250 11.818 -11.611 1.00 0.00 C ATOM 264 CG2 ILE A 14 -11.387 13.616 -12.995 1.00 0.00 C ATOM 265 CD1 ILE A 14 -10.345 10.505 -12.390 1.00 0.00 C ATOM 266 H ILE A 14 -8.124 11.473 -12.401 1.00 0.00 H ATOM 267 HA ILE A 14 -9.859 12.041 -14.442 1.00 0.00 H ATOM 268 HB ILE A 14 -9.514 13.772 -12.005 1.00 0.00 H ATOM 269 HG12 ILE A 14 -9.419 11.769 -10.908 1.00 0.00 H ATOM 270 HG13 ILE A 14 -11.156 11.964 -11.024 1.00 0.00 H ATOM 271 HG21 ILE A 14 -11.798 13.038 -13.823 1.00 0.00 H ATOM 272 HG22 ILE A 14 -12.086 13.599 -12.158 1.00 0.00 H ATOM 273 HG23 ILE A 14 -11.227 14.646 -13.314 1.00 0.00 H ATOM 274 HD11 ILE A 14 -10.729 10.703 -13.391 1.00 0.00 H ATOM 275 HD12 ILE A 14 -9.356 10.053 -12.463 1.00 0.00 H ATOM 276 HD13 ILE A 14 -11.019 9.823 -11.872 1.00 0.00 H ATOM 277 N LYS A 15 -7.551 14.337 -14.003 1.00 0.00 N ATOM 278 CA LYS A 15 -6.897 15.476 -14.625 1.00 0.00 C ATOM 279 C LYS A 15 -6.157 15.010 -15.881 1.00 0.00 C ATOM 280 O LYS A 15 -5.691 15.829 -16.671 1.00 0.00 O ATOM 281 CB LYS A 15 -6.002 16.197 -13.616 1.00 0.00 C ATOM 282 CG LYS A 15 -6.529 17.603 -13.322 1.00 0.00 C ATOM 283 CD LYS A 15 -6.144 18.049 -11.910 1.00 0.00 C ATOM 284 CE LYS A 15 -7.094 17.455 -10.869 1.00 0.00 C ATOM 285 NZ LYS A 15 -6.715 17.899 -9.509 1.00 0.00 N ATOM 286 H LYS A 15 -7.122 14.011 -13.161 1.00 0.00 H ATOM 287 HA LYS A 15 -7.677 16.177 -14.924 1.00 0.00 H ATOM 288 HB2 LYS A 15 -5.954 15.623 -12.691 1.00 0.00 H ATOM 289 HB3 LYS A 15 -4.986 16.260 -14.005 1.00 0.00 H ATOM 290 HG2 LYS A 15 -6.127 18.306 -14.052 1.00 0.00 H ATOM 291 HG3 LYS A 15 -7.614 17.618 -13.429 1.00 0.00 H ATOM 292 HD2 LYS A 15 -5.121 17.740 -11.694 1.00 0.00 H ATOM 293 HD3 LYS A 15 -6.166 19.138 -11.850 1.00 0.00 H ATOM 294 HE2 LYS A 15 -8.117 17.761 -11.086 1.00 0.00 H ATOM 295 HE3 LYS A 15 -7.068 16.367 -10.923 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -6.188 18.747 -9.569 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -7.541 18.058 -8.968 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -6.160 17.192 -9.070 1.00 0.00 H ATOM 299 N LYS A 16 -6.073 13.695 -16.025 1.00 0.00 N ATOM 300 CA LYS A 16 -5.397 13.111 -17.171 1.00 0.00 C ATOM 301 C LYS A 16 -6.420 12.379 -18.042 1.00 0.00 C ATOM 302 O LYS A 16 -6.323 12.398 -19.268 1.00 0.00 O ATOM 303 CB LYS A 16 -4.235 12.227 -16.714 1.00 0.00 C ATOM 304 CG LYS A 16 -2.910 12.714 -17.307 1.00 0.00 C ATOM 305 CD LYS A 16 -3.079 13.111 -18.774 1.00 0.00 C ATOM 306 CE LYS A 16 -1.913 12.596 -19.620 1.00 0.00 C ATOM 307 NZ LYS A 16 -1.537 13.593 -20.647 1.00 0.00 N ATOM 308 H LYS A 16 -6.455 13.036 -15.378 1.00 0.00 H ATOM 309 HA LYS A 16 -4.971 13.929 -17.752 1.00 0.00 H ATOM 310 HB2 LYS A 16 -4.174 12.232 -15.626 1.00 0.00 H ATOM 311 HB3 LYS A 16 -4.416 11.196 -17.018 1.00 0.00 H ATOM 312 HG2 LYS A 16 -2.544 13.566 -16.735 1.00 0.00 H ATOM 313 HG3 LYS A 16 -2.160 11.928 -17.223 1.00 0.00 H ATOM 314 HD2 LYS A 16 -4.017 12.709 -19.158 1.00 0.00 H ATOM 315 HD3 LYS A 16 -3.141 14.196 -18.856 1.00 0.00 H ATOM 316 HE2 LYS A 16 -1.057 12.385 -18.979 1.00 0.00 H ATOM 317 HE3 LYS A 16 -2.191 11.657 -20.100 1.00 0.00 H ATOM 318 HZ1 LYS A 16 -2.350 13.860 -21.165 1.00 0.00 H ATOM 319 HZ2 LYS A 16 -1.145 14.398 -20.203 1.00 0.00 H ATOM 320 HZ3 LYS A 16 -0.863 13.193 -21.268 1.00 0.00 H ATOM 321 N TYR A 17 -7.378 11.752 -17.374 1.00 0.00 N ATOM 322 CA TYR A 17 -8.418 11.015 -18.072 1.00 0.00 C ATOM 323 C TYR A 17 -9.701 11.842 -18.173 1.00 0.00 C ATOM 324 O TYR A 17 -10.733 11.341 -18.619 1.00 0.00 O ATOM 325 CB TYR A 17 -8.692 9.770 -17.227 1.00 0.00 C ATOM 326 CG TYR A 17 -8.134 8.477 -17.824 1.00 0.00 C ATOM 327 CD1 TYR A 17 -6.773 8.329 -17.998 1.00 0.00 C ATOM 328 CD2 TYR A 17 -8.991 7.459 -18.189 1.00 0.00 C ATOM 329 CE1 TYR A 17 -6.247 7.111 -18.560 1.00 0.00 C ATOM 330 CE2 TYR A 17 -8.465 6.242 -18.751 1.00 0.00 C ATOM 331 CZ TYR A 17 -7.119 6.128 -18.908 1.00 0.00 C ATOM 332 OH TYR A 17 -6.623 4.978 -19.439 1.00 0.00 O ATOM 333 H TYR A 17 -7.449 11.741 -16.377 1.00 0.00 H ATOM 334 HA TYR A 17 -8.057 10.794 -19.077 1.00 0.00 H ATOM 335 HB2 TYR A 17 -8.264 9.915 -16.235 1.00 0.00 H ATOM 336 HB3 TYR A 17 -9.769 9.662 -17.096 1.00 0.00 H ATOM 337 HD1 TYR A 17 -6.096 9.133 -17.710 1.00 0.00 H ATOM 338 HD2 TYR A 17 -10.066 7.576 -18.051 1.00 0.00 H ATOM 339 HE1 TYR A 17 -5.174 6.981 -18.702 1.00 0.00 H ATOM 340 HE2 TYR A 17 -9.131 5.430 -19.043 1.00 0.00 H ATOM 341 HH TYR A 17 -5.653 5.092 -19.655 1.00 0.00 H ATOM 342 N GLY A 18 -9.596 13.094 -17.752 1.00 0.00 N ATOM 343 CA GLY A 18 -10.735 13.994 -17.790 1.00 0.00 C ATOM 344 C GLY A 18 -11.648 13.674 -18.975 1.00 0.00 C ATOM 345 O GLY A 18 -11.378 14.089 -20.101 1.00 0.00 O ATOM 346 H GLY A 18 -8.753 13.493 -17.391 1.00 0.00 H ATOM 347 HA2 GLY A 18 -11.298 13.913 -16.860 1.00 0.00 H ATOM 348 HA3 GLY A 18 -10.386 15.025 -17.862 1.00 0.00 H TER 349 GLY A 18