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 1.264 -0.726 -2.322 1.00 0.00 C ATOM 4 O LYS A 1 0.673 -0.090 -3.194 1.00 0.00 O ATOM 5 CB LYS A 1 3.472 -0.583 -1.030 1.00 0.00 C ATOM 6 CG LYS A 1 4.372 0.411 -0.293 1.00 0.00 C ATOM 7 CD LYS A 1 5.772 -0.170 -0.082 1.00 0.00 C ATOM 8 CE LYS A 1 6.751 0.367 -1.128 1.00 0.00 C ATOM 9 NZ LYS A 1 7.674 1.350 -0.517 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 2.200 1.039 -1.550 1.00 0.00 H ATOM 12 HB2 LYS A 1 3.400 -1.508 -0.459 1.00 0.00 H ATOM 13 HB3 LYS A 1 3.916 -0.836 -1.993 1.00 0.00 H ATOM 14 HG2 LYS A 1 4.441 1.337 -0.863 1.00 0.00 H ATOM 15 HG3 LYS A 1 3.930 0.661 0.671 1.00 0.00 H ATOM 16 HD2 LYS A 1 6.127 0.081 0.917 1.00 0.00 H ATOM 17 HD3 LYS A 1 5.731 -1.258 -0.142 1.00 0.00 H ATOM 18 HE2 LYS A 1 7.320 -0.456 -1.559 1.00 0.00 H ATOM 19 HE3 LYS A 1 6.200 0.835 -1.944 1.00 0.00 H ATOM 20 HZ1 LYS A 1 8.337 0.872 0.058 1.00 0.00 H ATOM 21 HZ2 LYS A 1 8.156 1.848 -1.238 1.00 0.00 H ATOM 22 HZ3 LYS A 1 7.152 1.995 0.041 1.00 0.00 H ATOM 23 N ASN A 2 1.262 -2.047 -2.226 1.00 0.00 N ATOM 24 CA ASN A 2 0.534 -2.866 -3.180 1.00 0.00 C ATOM 25 C ASN A 2 -0.808 -3.279 -2.573 1.00 0.00 C ATOM 26 O ASN A 2 -1.199 -4.443 -2.656 1.00 0.00 O ATOM 27 CB ASN A 2 1.312 -4.139 -3.519 1.00 0.00 C ATOM 28 CG ASN A 2 2.380 -3.864 -4.580 1.00 0.00 C ATOM 29 OD1 ASN A 2 2.172 -3.128 -5.530 1.00 0.00 O ATOM 30 ND2 ASN A 2 3.531 -4.494 -4.365 1.00 0.00 N ATOM 31 H ASN A 2 1.745 -2.557 -1.513 1.00 0.00 H ATOM 32 HA ASN A 2 0.417 -2.239 -4.064 1.00 0.00 H ATOM 33 HB2 ASN A 2 1.783 -4.533 -2.618 1.00 0.00 H ATOM 34 HB3 ASN A 2 0.625 -4.904 -3.880 1.00 0.00 H ATOM 35 HD21 ASN A 2 3.636 -5.085 -3.565 1.00 0.00 H ATOM 36 HD22 ASN A 2 4.291 -4.378 -5.004 1.00 0.00 H ATOM 37 N LEU A 3 -1.476 -2.304 -1.975 1.00 0.00 N ATOM 38 CA LEU A 3 -2.766 -2.552 -1.354 1.00 0.00 C ATOM 39 C LEU A 3 -3.636 -1.300 -1.480 1.00 0.00 C ATOM 40 O LEU A 3 -4.635 -1.161 -0.775 1.00 0.00 O ATOM 41 CB LEU A 3 -2.583 -3.032 0.087 1.00 0.00 C ATOM 42 CG LEU A 3 -2.212 -4.506 0.261 1.00 0.00 C ATOM 43 CD1 LEU A 3 -3.138 -5.405 -0.561 1.00 0.00 C ATOM 44 CD2 LEU A 3 -0.738 -4.743 -0.073 1.00 0.00 C ATOM 45 H LEU A 3 -1.151 -1.360 -1.912 1.00 0.00 H ATOM 46 HA LEU A 3 -3.244 -3.361 -1.906 1.00 0.00 H ATOM 47 HB2 LEU A 3 -1.809 -2.425 0.556 1.00 0.00 H ATOM 48 HB3 LEU A 3 -3.509 -2.844 0.631 1.00 0.00 H ATOM 49 HG LEU A 3 -2.351 -4.772 1.308 1.00 0.00 H ATOM 50 HD11 LEU A 3 -4.176 -5.154 -0.343 1.00 0.00 H ATOM 51 HD12 LEU A 3 -2.943 -5.254 -1.623 1.00 0.00 H ATOM 52 HD13 LEU A 3 -2.955 -6.448 -0.303 1.00 0.00 H ATOM 53 HD21 LEU A 3 -0.279 -3.803 -0.381 1.00 0.00 H ATOM 54 HD22 LEU A 3 -0.223 -5.128 0.807 1.00 0.00 H ATOM 55 HD23 LEU A 3 -0.661 -5.467 -0.885 1.00 0.00 H ATOM 56 N ARG A 4 -3.226 -0.420 -2.381 1.00 0.00 N ATOM 57 CA ARG A 4 -3.956 0.816 -2.608 1.00 0.00 C ATOM 58 C ARG A 4 -5.436 0.520 -2.856 1.00 0.00 C ATOM 59 O ARG A 4 -6.307 1.131 -2.238 1.00 0.00 O ATOM 60 CB ARG A 4 -3.388 1.579 -3.806 1.00 0.00 C ATOM 61 CG ARG A 4 -1.873 1.753 -3.677 1.00 0.00 C ATOM 62 CD ARG A 4 -1.328 2.653 -4.788 1.00 0.00 C ATOM 63 NE ARG A 4 -0.001 2.167 -5.227 1.00 0.00 N ATOM 64 CZ ARG A 4 0.184 1.127 -6.052 1.00 0.00 C ATOM 65 NH1 ARG A 4 -0.873 0.457 -6.531 1.00 0.00 N ATOM 66 NH2 ARG A 4 1.425 0.757 -6.397 1.00 0.00 N ATOM 67 H ARG A 4 -2.412 -0.541 -2.950 1.00 0.00 H ATOM 68 HA ARG A 4 -3.819 1.392 -1.693 1.00 0.00 H ATOM 69 HB2 ARG A 4 -3.619 1.043 -4.726 1.00 0.00 H ATOM 70 HB3 ARG A 4 -3.864 2.557 -3.878 1.00 0.00 H ATOM 71 HG2 ARG A 4 -1.634 2.183 -2.705 1.00 0.00 H ATOM 72 HG3 ARG A 4 -1.387 0.778 -3.723 1.00 0.00 H ATOM 73 HD2 ARG A 4 -2.018 2.662 -5.631 1.00 0.00 H ATOM 74 HD3 ARG A 4 -1.248 3.679 -4.429 1.00 0.00 H ATOM 75 HE ARG A 4 0.809 2.645 -4.888 1.00 0.00 H ATOM 76 HH11 ARG A 4 -1.799 0.733 -6.274 1.00 0.00 H ATOM 77 HH12 ARG A 4 -0.735 -0.319 -7.147 1.00 0.00 H ATOM 78 HH21 ARG A 4 2.213 1.257 -6.039 1.00 0.00 H ATOM 79 HH22 ARG A 4 1.562 -0.019 -7.012 1.00 0.00 H ATOM 80 N ARG A 5 -5.676 -0.417 -3.761 1.00 0.00 N ATOM 81 CA ARG A 5 -7.036 -0.801 -4.099 1.00 0.00 C ATOM 82 C ARG A 5 -7.745 -1.377 -2.871 1.00 0.00 C ATOM 83 O ARG A 5 -8.956 -1.222 -2.719 1.00 0.00 O ATOM 84 CB ARG A 5 -7.052 -1.840 -5.222 1.00 0.00 C ATOM 85 CG ARG A 5 -5.960 -2.890 -5.014 1.00 0.00 C ATOM 86 CD ARG A 5 -6.479 -4.293 -5.334 1.00 0.00 C ATOM 87 NE ARG A 5 -5.352 -5.179 -5.703 1.00 0.00 N ATOM 88 CZ ARG A 5 -4.815 -5.239 -6.929 1.00 0.00 C ATOM 89 NH1 ARG A 5 -5.299 -4.466 -7.911 1.00 0.00 N ATOM 90 NH2 ARG A 5 -3.794 -6.072 -7.173 1.00 0.00 N ATOM 91 H ARG A 5 -4.962 -0.909 -4.259 1.00 0.00 H ATOM 92 HA ARG A 5 -7.512 0.121 -4.430 1.00 0.00 H ATOM 93 HB2 ARG A 5 -8.027 -2.326 -5.258 1.00 0.00 H ATOM 94 HB3 ARG A 5 -6.907 -1.345 -6.182 1.00 0.00 H ATOM 95 HG2 ARG A 5 -5.104 -2.662 -5.649 1.00 0.00 H ATOM 96 HG3 ARG A 5 -5.608 -2.855 -3.982 1.00 0.00 H ATOM 97 HD2 ARG A 5 -7.005 -4.701 -4.470 1.00 0.00 H ATOM 98 HD3 ARG A 5 -7.198 -4.246 -6.151 1.00 0.00 H ATOM 99 HE ARG A 5 -4.968 -5.769 -4.993 1.00 0.00 H ATOM 100 HH11 ARG A 5 -6.060 -3.845 -7.729 1.00 0.00 H ATOM 101 HH12 ARG A 5 -4.898 -4.511 -8.826 1.00 0.00 H ATOM 102 HH21 ARG A 5 -3.433 -6.649 -6.440 1.00 0.00 H ATOM 103 HH22 ARG A 5 -3.393 -6.117 -8.088 1.00 0.00 H ATOM 104 N ILE A 6 -6.960 -2.029 -2.026 1.00 0.00 N ATOM 105 CA ILE A 6 -7.498 -2.629 -0.816 1.00 0.00 C ATOM 106 C ILE A 6 -7.612 -1.558 0.271 1.00 0.00 C ATOM 107 O ILE A 6 -8.621 -1.484 0.970 1.00 0.00 O ATOM 108 CB ILE A 6 -6.661 -3.841 -0.401 1.00 0.00 C ATOM 109 CG1 ILE A 6 -6.532 -4.839 -1.554 1.00 0.00 C ATOM 110 CG2 ILE A 6 -7.229 -4.493 0.861 1.00 0.00 C ATOM 111 CD1 ILE A 6 -7.263 -6.144 -1.233 1.00 0.00 C ATOM 112 H ILE A 6 -5.976 -2.151 -2.157 1.00 0.00 H ATOM 113 HA ILE A 6 -8.499 -2.993 -1.049 1.00 0.00 H ATOM 114 HB ILE A 6 -5.656 -3.495 -0.160 1.00 0.00 H ATOM 115 HG12 ILE A 6 -6.942 -4.402 -2.465 1.00 0.00 H ATOM 116 HG13 ILE A 6 -5.479 -5.044 -1.745 1.00 0.00 H ATOM 117 HG21 ILE A 6 -6.555 -5.280 1.198 1.00 0.00 H ATOM 118 HG22 ILE A 6 -7.330 -3.742 1.644 1.00 0.00 H ATOM 119 HG23 ILE A 6 -8.207 -4.921 0.640 1.00 0.00 H ATOM 120 HD11 ILE A 6 -7.109 -6.855 -2.045 1.00 0.00 H ATOM 121 HD12 ILE A 6 -6.870 -6.561 -0.306 1.00 0.00 H ATOM 122 HD13 ILE A 6 -8.328 -5.946 -1.120 1.00 0.00 H ATOM 123 N ILE A 7 -6.562 -0.757 0.379 1.00 0.00 N ATOM 124 CA ILE A 7 -6.532 0.306 1.370 1.00 0.00 C ATOM 125 C ILE A 7 -7.718 1.245 1.141 1.00 0.00 C ATOM 126 O ILE A 7 -8.504 1.491 2.055 1.00 0.00 O ATOM 127 CB ILE A 7 -5.175 1.014 1.354 1.00 0.00 C ATOM 128 CG1 ILE A 7 -4.037 0.024 1.605 1.00 0.00 C ATOM 129 CG2 ILE A 7 -5.153 2.178 2.347 1.00 0.00 C ATOM 130 CD1 ILE A 7 -2.865 0.704 2.316 1.00 0.00 C ATOM 131 H ILE A 7 -5.745 -0.824 -0.193 1.00 0.00 H ATOM 132 HA ILE A 7 -6.642 -0.158 2.350 1.00 0.00 H ATOM 133 HB ILE A 7 -5.022 1.436 0.361 1.00 0.00 H ATOM 134 HG12 ILE A 7 -4.400 -0.808 2.210 1.00 0.00 H ATOM 135 HG13 ILE A 7 -3.699 -0.395 0.658 1.00 0.00 H ATOM 136 HG21 ILE A 7 -4.994 1.792 3.355 1.00 0.00 H ATOM 137 HG22 ILE A 7 -4.344 2.861 2.088 1.00 0.00 H ATOM 138 HG23 ILE A 7 -6.104 2.708 2.307 1.00 0.00 H ATOM 139 HD11 ILE A 7 -3.104 0.830 3.372 1.00 0.00 H ATOM 140 HD12 ILE A 7 -1.972 0.087 2.216 1.00 0.00 H ATOM 141 HD13 ILE A 7 -2.684 1.680 1.865 1.00 0.00 H ATOM 142 N ARG A 8 -7.810 1.743 -0.083 1.00 0.00 N ATOM 143 CA ARG A 8 -8.888 2.649 -0.443 1.00 0.00 C ATOM 144 C ARG A 8 -10.215 1.892 -0.518 1.00 0.00 C ATOM 145 O ARG A 8 -11.284 2.494 -0.424 1.00 0.00 O ATOM 146 CB ARG A 8 -8.615 3.321 -1.790 1.00 0.00 C ATOM 147 CG ARG A 8 -9.008 2.405 -2.950 1.00 0.00 C ATOM 148 CD ARG A 8 -9.913 3.136 -3.944 1.00 0.00 C ATOM 149 NE ARG A 8 -9.211 4.318 -4.492 1.00 0.00 N ATOM 150 CZ ARG A 8 -9.669 5.058 -5.512 1.00 0.00 C ATOM 151 NH1 ARG A 8 -10.830 4.741 -6.100 1.00 0.00 N ATOM 152 NH2 ARG A 8 -8.965 6.113 -5.943 1.00 0.00 N ATOM 153 H ARG A 8 -7.167 1.537 -0.820 1.00 0.00 H ATOM 154 HA ARG A 8 -8.905 3.392 0.354 1.00 0.00 H ATOM 155 HB2 ARG A 8 -9.174 4.255 -1.854 1.00 0.00 H ATOM 156 HB3 ARG A 8 -7.558 3.577 -1.865 1.00 0.00 H ATOM 157 HG2 ARG A 8 -8.111 2.053 -3.460 1.00 0.00 H ATOM 158 HG3 ARG A 8 -9.522 1.524 -2.565 1.00 0.00 H ATOM 159 HD2 ARG A 8 -10.196 2.463 -4.754 1.00 0.00 H ATOM 160 HD3 ARG A 8 -10.834 3.446 -3.450 1.00 0.00 H ATOM 161 HE ARG A 8 -8.341 4.582 -4.075 1.00 0.00 H ATOM 162 HH11 ARG A 8 -11.355 3.953 -5.779 1.00 0.00 H ATOM 163 HH12 ARG A 8 -11.171 5.293 -6.861 1.00 0.00 H ATOM 164 HH21 ARG A 8 -8.098 6.349 -5.503 1.00 0.00 H ATOM 165 HH22 ARG A 8 -9.306 6.665 -6.704 1.00 0.00 H ATOM 166 N LYS A 9 -10.104 0.582 -0.688 1.00 0.00 N ATOM 167 CA LYS A 9 -11.282 -0.263 -0.778 1.00 0.00 C ATOM 168 C LYS A 9 -12.180 -0.009 0.434 1.00 0.00 C ATOM 169 O LYS A 9 -13.311 0.452 0.288 1.00 0.00 O ATOM 170 CB LYS A 9 -10.878 -1.729 -0.947 1.00 0.00 C ATOM 171 CG LYS A 9 -11.192 -2.225 -2.360 1.00 0.00 C ATOM 172 CD LYS A 9 -12.593 -2.838 -2.427 1.00 0.00 C ATOM 173 CE LYS A 9 -12.773 -3.656 -3.707 1.00 0.00 C ATOM 174 NZ LYS A 9 -11.906 -4.855 -3.682 1.00 0.00 N ATOM 175 H LYS A 9 -9.231 0.100 -0.765 1.00 0.00 H ATOM 176 HA LYS A 9 -11.825 0.027 -1.677 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.812 -1.842 -0.747 1.00 0.00 H ATOM 178 HB3 LYS A 9 -11.406 -2.342 -0.216 1.00 0.00 H ATOM 179 HG2 LYS A 9 -11.120 -1.397 -3.064 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.452 -2.966 -2.662 1.00 0.00 H ATOM 181 HD2 LYS A 9 -12.757 -3.475 -1.558 1.00 0.00 H ATOM 182 HD3 LYS A 9 -13.342 -2.047 -2.388 1.00 0.00 H ATOM 183 HE2 LYS A 9 -13.816 -3.956 -3.810 1.00 0.00 H ATOM 184 HE3 LYS A 9 -12.530 -3.043 -4.575 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -12.471 -5.673 -3.575 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -11.393 -4.914 -4.539 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -11.267 -4.789 -2.915 1.00 0.00 H ATOM 188 N GLY A 10 -11.643 -0.320 1.605 1.00 0.00 N ATOM 189 CA GLY A 10 -12.381 -0.131 2.842 1.00 0.00 C ATOM 190 C GLY A 10 -13.003 1.265 2.901 1.00 0.00 C ATOM 191 O GLY A 10 -14.056 1.455 3.509 1.00 0.00 O ATOM 192 H GLY A 10 -10.722 -0.695 1.715 1.00 0.00 H ATOM 193 HA2 GLY A 10 -13.164 -0.886 2.921 1.00 0.00 H ATOM 194 HA3 GLY A 10 -11.715 -0.273 3.693 1.00 0.00 H ATOM 195 N ILE A 11 -12.326 2.207 2.261 1.00 0.00 N ATOM 196 CA ILE A 11 -12.799 3.581 2.233 1.00 0.00 C ATOM 197 C ILE A 11 -13.839 3.735 1.121 1.00 0.00 C ATOM 198 O ILE A 11 -15.007 4.008 1.392 1.00 0.00 O ATOM 199 CB ILE A 11 -11.622 4.551 2.113 1.00 0.00 C ATOM 200 CG1 ILE A 11 -10.402 4.029 2.875 1.00 0.00 C ATOM 201 CG2 ILE A 11 -12.022 5.957 2.565 1.00 0.00 C ATOM 202 CD1 ILE A 11 -9.326 5.110 2.993 1.00 0.00 C ATOM 203 H ILE A 11 -11.471 2.045 1.768 1.00 0.00 H ATOM 204 HA ILE A 11 -13.284 3.779 3.189 1.00 0.00 H ATOM 205 HB ILE A 11 -11.341 4.618 1.062 1.00 0.00 H ATOM 206 HG12 ILE A 11 -10.703 3.699 3.869 1.00 0.00 H ATOM 207 HG13 ILE A 11 -9.993 3.159 2.361 1.00 0.00 H ATOM 208 HG21 ILE A 11 -12.059 6.619 1.701 1.00 0.00 H ATOM 209 HG22 ILE A 11 -13.003 5.921 3.038 1.00 0.00 H ATOM 210 HG23 ILE A 11 -11.288 6.331 3.279 1.00 0.00 H ATOM 211 HD11 ILE A 11 -9.356 5.544 3.993 1.00 0.00 H ATOM 212 HD12 ILE A 11 -8.345 4.667 2.819 1.00 0.00 H ATOM 213 HD13 ILE A 11 -9.510 5.888 2.253 1.00 0.00 H ATOM 214 N HIS A 12 -13.376 3.555 -0.107 1.00 0.00 N ATOM 215 CA HIS A 12 -14.251 3.670 -1.261 1.00 0.00 C ATOM 216 C HIS A 12 -15.427 4.589 -0.924 1.00 0.00 C ATOM 217 O HIS A 12 -16.549 4.122 -0.730 1.00 0.00 O ATOM 218 CB HIS A 12 -14.698 2.289 -1.746 1.00 0.00 C ATOM 219 CG HIS A 12 -13.929 1.780 -2.942 1.00 0.00 C ATOM 220 ND1 HIS A 12 -14.549 1.273 -4.070 1.00 0.00 N ATOM 221 CD2 HIS A 12 -12.587 1.706 -3.173 1.00 0.00 C ATOM 222 CE1 HIS A 12 -13.613 0.912 -4.935 1.00 0.00 C ATOM 223 NE2 HIS A 12 -12.398 1.180 -4.377 1.00 0.00 N ATOM 224 H HIS A 12 -12.424 3.333 -0.319 1.00 0.00 H ATOM 225 HA HIS A 12 -13.662 4.127 -2.057 1.00 0.00 H ATOM 226 HB2 HIS A 12 -14.591 1.577 -0.928 1.00 0.00 H ATOM 227 HB3 HIS A 12 -15.757 2.329 -1.997 1.00 0.00 H ATOM 228 HD1 HIS A 12 -15.536 1.193 -4.209 1.00 0.00 H ATOM 229 HD2 HIS A 12 -11.804 2.024 -2.485 1.00 0.00 H ATOM 230 HE1 HIS A 12 -13.784 0.477 -5.920 1.00 0.00 H ATOM 231 HE2 HIS A 12 -11.512 1.062 -4.827 1.00 0.00 H ATOM 232 N ILE A 13 -15.131 5.879 -0.863 1.00 0.00 N ATOM 233 CA ILE A 13 -16.149 6.867 -0.552 1.00 0.00 C ATOM 234 C ILE A 13 -16.292 7.834 -1.729 1.00 0.00 C ATOM 235 O ILE A 13 -17.402 8.101 -2.187 1.00 0.00 O ATOM 236 CB ILE A 13 -15.837 7.558 0.777 1.00 0.00 C ATOM 237 CG1 ILE A 13 -14.475 7.118 1.317 1.00 0.00 C ATOM 238 CG2 ILE A 13 -16.959 7.326 1.792 1.00 0.00 C ATOM 239 CD1 ILE A 13 -14.071 7.955 2.533 1.00 0.00 C ATOM 240 H ILE A 13 -14.216 6.250 -1.022 1.00 0.00 H ATOM 241 HA ILE A 13 -17.092 6.336 -0.425 1.00 0.00 H ATOM 242 HB ILE A 13 -15.781 8.632 0.599 1.00 0.00 H ATOM 243 HG12 ILE A 13 -14.513 6.064 1.593 1.00 0.00 H ATOM 244 HG13 ILE A 13 -13.721 7.216 0.537 1.00 0.00 H ATOM 245 HG21 ILE A 13 -16.967 6.278 2.091 1.00 0.00 H ATOM 246 HG22 ILE A 13 -16.791 7.953 2.668 1.00 0.00 H ATOM 247 HG23 ILE A 13 -17.917 7.583 1.340 1.00 0.00 H ATOM 248 HD11 ILE A 13 -13.006 8.182 2.480 1.00 0.00 H ATOM 249 HD12 ILE A 13 -14.640 8.885 2.539 1.00 0.00 H ATOM 250 HD13 ILE A 13 -14.279 7.395 3.445 1.00 0.00 H ATOM 251 N ILE A 14 -15.152 8.333 -2.185 1.00 0.00 N ATOM 252 CA ILE A 14 -15.136 9.265 -3.300 1.00 0.00 C ATOM 253 C ILE A 14 -15.923 8.669 -4.469 1.00 0.00 C ATOM 254 O ILE A 14 -16.352 9.392 -5.366 1.00 0.00 O ATOM 255 CB ILE A 14 -13.698 9.647 -3.658 1.00 0.00 C ATOM 256 CG1 ILE A 14 -12.973 10.246 -2.451 1.00 0.00 C ATOM 257 CG2 ILE A 14 -13.665 10.582 -4.869 1.00 0.00 C ATOM 258 CD1 ILE A 14 -12.993 11.775 -2.502 1.00 0.00 C ATOM 259 H ILE A 14 -14.253 8.111 -1.807 1.00 0.00 H ATOM 260 HA ILE A 14 -15.639 10.175 -2.973 1.00 0.00 H ATOM 261 HB ILE A 14 -13.163 8.739 -3.938 1.00 0.00 H ATOM 262 HG12 ILE A 14 -13.447 9.903 -1.531 1.00 0.00 H ATOM 263 HG13 ILE A 14 -11.942 9.893 -2.430 1.00 0.00 H ATOM 264 HG21 ILE A 14 -14.495 11.286 -4.807 1.00 0.00 H ATOM 265 HG22 ILE A 14 -12.723 11.130 -4.878 1.00 0.00 H ATOM 266 HG23 ILE A 14 -13.754 9.996 -5.783 1.00 0.00 H ATOM 267 HD11 ILE A 14 -12.798 12.174 -1.507 1.00 0.00 H ATOM 268 HD12 ILE A 14 -12.226 12.125 -3.192 1.00 0.00 H ATOM 269 HD13 ILE A 14 -13.971 12.114 -2.844 1.00 0.00 H ATOM 270 N LYS A 15 -16.090 7.355 -4.419 1.00 0.00 N ATOM 271 CA LYS A 15 -16.818 6.654 -5.463 1.00 0.00 C ATOM 272 C LYS A 15 -18.320 6.761 -5.191 1.00 0.00 C ATOM 273 O LYS A 15 -19.125 6.758 -6.121 1.00 0.00 O ATOM 274 CB LYS A 15 -16.318 5.214 -5.590 1.00 0.00 C ATOM 275 CG LYS A 15 -17.362 4.222 -5.072 1.00 0.00 C ATOM 276 CD LYS A 15 -17.343 2.929 -5.889 1.00 0.00 C ATOM 277 CE LYS A 15 -17.857 3.170 -7.310 1.00 0.00 C ATOM 278 NZ LYS A 15 -18.796 2.099 -7.710 1.00 0.00 N ATOM 279 H LYS A 15 -15.739 6.774 -3.685 1.00 0.00 H ATOM 280 HA LYS A 15 -16.601 7.155 -6.406 1.00 0.00 H ATOM 281 HB2 LYS A 15 -16.089 4.994 -6.633 1.00 0.00 H ATOM 282 HB3 LYS A 15 -15.390 5.096 -5.029 1.00 0.00 H ATOM 283 HG2 LYS A 15 -17.167 3.997 -4.023 1.00 0.00 H ATOM 284 HG3 LYS A 15 -18.353 4.674 -5.122 1.00 0.00 H ATOM 285 HD2 LYS A 15 -16.328 2.534 -5.928 1.00 0.00 H ATOM 286 HD3 LYS A 15 -17.959 2.176 -5.399 1.00 0.00 H ATOM 287 HE2 LYS A 15 -18.356 4.138 -7.363 1.00 0.00 H ATOM 288 HE3 LYS A 15 -17.018 3.206 -8.005 1.00 0.00 H ATOM 289 HZ1 LYS A 15 -19.061 2.228 -8.666 1.00 0.00 H ATOM 290 HZ2 LYS A 15 -18.351 1.209 -7.605 1.00 0.00 H ATOM 291 HZ3 LYS A 15 -19.610 2.135 -7.131 1.00 0.00 H ATOM 292 N LYS A 16 -18.653 6.853 -3.912 1.00 0.00 N ATOM 293 CA LYS A 16 -20.043 6.961 -3.506 1.00 0.00 C ATOM 294 C LYS A 16 -20.435 8.438 -3.431 1.00 0.00 C ATOM 295 O LYS A 16 -21.256 8.826 -2.601 1.00 0.00 O ATOM 296 CB LYS A 16 -20.283 6.195 -2.203 1.00 0.00 C ATOM 297 CG LYS A 16 -19.358 4.981 -2.103 1.00 0.00 C ATOM 298 CD LYS A 16 -19.182 4.543 -0.648 1.00 0.00 C ATOM 299 CE LYS A 16 -18.897 3.043 -0.557 1.00 0.00 C ATOM 300 NZ LYS A 16 -20.159 2.284 -0.409 1.00 0.00 N ATOM 301 H LYS A 16 -17.992 6.855 -3.161 1.00 0.00 H ATOM 302 HA LYS A 16 -20.647 6.482 -4.277 1.00 0.00 H ATOM 303 HB2 LYS A 16 -20.115 6.855 -1.352 1.00 0.00 H ATOM 304 HB3 LYS A 16 -21.322 5.871 -2.153 1.00 0.00 H ATOM 305 HG2 LYS A 16 -19.769 4.157 -2.687 1.00 0.00 H ATOM 306 HG3 LYS A 16 -18.386 5.223 -2.534 1.00 0.00 H ATOM 307 HD2 LYS A 16 -18.363 5.101 -0.193 1.00 0.00 H ATOM 308 HD3 LYS A 16 -20.082 4.781 -0.082 1.00 0.00 H ATOM 309 HE2 LYS A 16 -18.370 2.712 -1.452 1.00 0.00 H ATOM 310 HE3 LYS A 16 -18.243 2.841 0.291 1.00 0.00 H ATOM 311 HZ1 LYS A 16 -20.827 2.841 0.085 1.00 0.00 H ATOM 312 HZ2 LYS A 16 -20.519 2.055 -1.313 1.00 0.00 H ATOM 313 HZ3 LYS A 16 -19.984 1.442 0.103 1.00 0.00 H ATOM 314 N TYR A 17 -19.831 9.223 -4.311 1.00 0.00 N ATOM 315 CA TYR A 17 -20.106 10.649 -4.356 1.00 0.00 C ATOM 316 C TYR A 17 -20.491 11.089 -5.770 1.00 0.00 C ATOM 317 O TYR A 17 -21.539 11.701 -5.969 1.00 0.00 O ATOM 318 CB TYR A 17 -18.802 11.343 -3.956 1.00 0.00 C ATOM 319 CG TYR A 17 -18.745 11.759 -2.485 1.00 0.00 C ATOM 320 CD1 TYR A 17 -18.929 10.817 -1.493 1.00 0.00 C ATOM 321 CD2 TYR A 17 -18.510 13.077 -2.149 1.00 0.00 C ATOM 322 CE1 TYR A 17 -18.875 11.209 -0.108 1.00 0.00 C ATOM 323 CE2 TYR A 17 -18.456 13.469 -0.765 1.00 0.00 C ATOM 324 CZ TYR A 17 -18.641 12.516 0.187 1.00 0.00 C ATOM 325 OH TYR A 17 -18.590 12.886 1.495 1.00 0.00 O ATOM 326 H TYR A 17 -19.165 8.900 -4.984 1.00 0.00 H ATOM 327 HA TYR A 17 -20.937 10.852 -3.681 1.00 0.00 H ATOM 328 HB2 TYR A 17 -17.967 10.675 -4.166 1.00 0.00 H ATOM 329 HB3 TYR A 17 -18.668 12.227 -4.579 1.00 0.00 H ATOM 330 HD1 TYR A 17 -19.115 9.776 -1.758 1.00 0.00 H ATOM 331 HD2 TYR A 17 -18.365 13.821 -2.932 1.00 0.00 H ATOM 332 HE1 TYR A 17 -19.019 10.475 0.685 1.00 0.00 H ATOM 333 HE2 TYR A 17 -18.271 14.507 -0.486 1.00 0.00 H ATOM 334 HH TYR A 17 -18.814 13.857 1.585 1.00 0.00 H ATOM 335 N GLY A 18 -19.622 10.760 -6.714 1.00 0.00 N ATOM 336 CA GLY A 18 -19.859 11.114 -8.104 1.00 0.00 C ATOM 337 C GLY A 18 -21.315 10.855 -8.496 1.00 0.00 C ATOM 338 O GLY A 18 -21.830 9.757 -8.294 1.00 0.00 O ATOM 339 H GLY A 18 -18.772 10.263 -6.544 1.00 0.00 H ATOM 340 HA2 GLY A 18 -19.617 12.165 -8.261 1.00 0.00 H ATOM 341 HA3 GLY A 18 -19.197 10.535 -8.748 1.00 0.00 H TER 342 GLY A 18