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 2.150 1.428 -1.790 1.00 0.00 C ATOM 4 O LYS A 1 3.238 1.976 -1.953 1.00 0.00 O ATOM 5 CB LYS A 1 1.472 -1.003 -2.232 1.00 0.00 C ATOM 6 CG LYS A 1 2.369 -2.233 -2.379 1.00 0.00 C ATOM 7 CD LYS A 1 1.930 -3.093 -3.566 1.00 0.00 C ATOM 8 CE LYS A 1 2.884 -4.271 -3.772 1.00 0.00 C ATOM 9 NZ LYS A 1 3.944 -3.917 -4.742 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 3.085 -0.338 -1.019 1.00 0.00 H ATOM 12 HB2 LYS A 1 0.483 -1.308 -1.889 1.00 0.00 H ATOM 13 HB3 LYS A 1 1.338 -0.527 -3.204 1.00 0.00 H ATOM 14 HG2 LYS A 1 3.404 -1.919 -2.516 1.00 0.00 H ATOM 15 HG3 LYS A 1 2.334 -2.825 -1.465 1.00 0.00 H ATOM 16 HD2 LYS A 1 0.919 -3.464 -3.397 1.00 0.00 H ATOM 17 HD3 LYS A 1 1.899 -2.484 -4.470 1.00 0.00 H ATOM 18 HE2 LYS A 1 3.333 -4.554 -2.820 1.00 0.00 H ATOM 19 HE3 LYS A 1 2.329 -5.138 -4.132 1.00 0.00 H ATOM 20 HZ1 LYS A 1 4.664 -4.611 -4.718 1.00 0.00 H ATOM 21 HZ2 LYS A 1 3.554 -3.873 -5.661 1.00 0.00 H ATOM 22 HZ3 LYS A 1 4.332 -3.027 -4.501 1.00 0.00 H ATOM 23 N ASN A 2 0.979 1.989 -2.055 1.00 0.00 N ATOM 24 CA ASN A 2 0.900 3.343 -2.578 1.00 0.00 C ATOM 25 C ASN A 2 0.844 4.332 -1.412 1.00 0.00 C ATOM 26 O ASN A 2 -0.096 5.118 -1.304 1.00 0.00 O ATOM 27 CB ASN A 2 -0.362 3.534 -3.421 1.00 0.00 C ATOM 28 CG ASN A 2 -0.148 4.605 -4.493 1.00 0.00 C ATOM 29 OD1 ASN A 2 0.168 4.321 -5.637 1.00 0.00 O ATOM 30 ND2 ASN A 2 -0.336 5.849 -4.061 1.00 0.00 N ATOM 31 H ASN A 2 0.098 1.536 -1.920 1.00 0.00 H ATOM 32 HA ASN A 2 1.794 3.467 -3.188 1.00 0.00 H ATOM 33 HB2 ASN A 2 -0.635 2.591 -3.894 1.00 0.00 H ATOM 34 HB3 ASN A 2 -1.194 3.820 -2.778 1.00 0.00 H ATOM 35 HD21 ASN A 2 -0.595 6.013 -3.109 1.00 0.00 H ATOM 36 HD22 ASN A 2 -0.220 6.619 -4.688 1.00 0.00 H ATOM 37 N LEU A 3 1.863 4.262 -0.568 1.00 0.00 N ATOM 38 CA LEU A 3 1.942 5.141 0.585 1.00 0.00 C ATOM 39 C LEU A 3 0.597 5.141 1.314 1.00 0.00 C ATOM 40 O LEU A 3 0.296 6.063 2.071 1.00 0.00 O ATOM 41 CB LEU A 3 2.413 6.535 0.165 1.00 0.00 C ATOM 42 CG LEU A 3 3.910 6.681 -0.114 1.00 0.00 C ATOM 43 CD1 LEU A 3 4.718 6.628 1.184 1.00 0.00 C ATOM 44 CD2 LEU A 3 4.383 5.636 -1.127 1.00 0.00 C ATOM 45 H LEU A 3 2.624 3.620 -0.663 1.00 0.00 H ATOM 46 HA LEU A 3 2.699 4.734 1.256 1.00 0.00 H ATOM 47 HB2 LEU A 3 1.866 6.827 -0.731 1.00 0.00 H ATOM 48 HB3 LEU A 3 2.140 7.241 0.949 1.00 0.00 H ATOM 49 HG LEU A 3 4.081 7.661 -0.560 1.00 0.00 H ATOM 50 HD11 LEU A 3 5.727 6.998 1.000 1.00 0.00 H ATOM 51 HD12 LEU A 3 4.235 7.249 1.938 1.00 0.00 H ATOM 52 HD13 LEU A 3 4.768 5.599 1.539 1.00 0.00 H ATOM 53 HD21 LEU A 3 3.632 5.521 -1.908 1.00 0.00 H ATOM 54 HD22 LEU A 3 5.324 5.961 -1.572 1.00 0.00 H ATOM 55 HD23 LEU A 3 4.531 4.681 -0.622 1.00 0.00 H ATOM 56 N ARG A 4 -0.177 4.095 1.061 1.00 0.00 N ATOM 57 CA ARG A 4 -1.483 3.963 1.684 1.00 0.00 C ATOM 58 C ARG A 4 -1.382 4.221 3.189 1.00 0.00 C ATOM 59 O ARG A 4 -2.166 4.990 3.744 1.00 0.00 O ATOM 60 CB ARG A 4 -2.065 2.567 1.452 1.00 0.00 C ATOM 61 CG ARG A 4 -2.056 2.210 -0.036 1.00 0.00 C ATOM 62 CD ARG A 4 -2.784 0.888 -0.287 1.00 0.00 C ATOM 63 NE ARG A 4 -3.954 1.114 -1.164 1.00 0.00 N ATOM 64 CZ ARG A 4 -4.995 0.275 -1.259 1.00 0.00 C ATOM 65 NH1 ARG A 4 -5.017 -0.850 -0.531 1.00 0.00 N ATOM 66 NH2 ARG A 4 -6.014 0.561 -2.081 1.00 0.00 N ATOM 67 H ARG A 4 0.075 3.349 0.445 1.00 0.00 H ATOM 68 HA ARG A 4 -2.102 4.716 1.197 1.00 0.00 H ATOM 69 HB2 ARG A 4 -1.487 1.830 2.010 1.00 0.00 H ATOM 70 HB3 ARG A 4 -3.085 2.526 1.833 1.00 0.00 H ATOM 71 HG2 ARG A 4 -2.532 3.006 -0.608 1.00 0.00 H ATOM 72 HG3 ARG A 4 -1.027 2.136 -0.390 1.00 0.00 H ATOM 73 HD2 ARG A 4 -2.105 0.172 -0.750 1.00 0.00 H ATOM 74 HD3 ARG A 4 -3.107 0.456 0.660 1.00 0.00 H ATOM 75 HE ARG A 4 -3.970 1.944 -1.722 1.00 0.00 H ATOM 76 HH11 ARG A 4 -4.257 -1.063 0.082 1.00 0.00 H ATOM 77 HH12 ARG A 4 -5.794 -1.476 -0.602 1.00 0.00 H ATOM 78 HH21 ARG A 4 -5.997 1.401 -2.625 1.00 0.00 H ATOM 79 HH22 ARG A 4 -6.790 -0.065 -2.152 1.00 0.00 H ATOM 80 N ARG A 5 -0.410 3.565 3.806 1.00 0.00 N ATOM 81 CA ARG A 5 -0.197 3.715 5.236 1.00 0.00 C ATOM 82 C ARG A 5 0.223 5.149 5.562 1.00 0.00 C ATOM 83 O ARG A 5 -0.076 5.656 6.642 1.00 0.00 O ATOM 84 CB ARG A 5 0.879 2.749 5.736 1.00 0.00 C ATOM 85 CG ARG A 5 0.436 1.295 5.559 1.00 0.00 C ATOM 86 CD ARG A 5 0.636 0.500 6.851 1.00 0.00 C ATOM 87 NE ARG A 5 1.218 -0.825 6.545 1.00 0.00 N ATOM 88 CZ ARG A 5 1.745 -1.645 7.465 1.00 0.00 C ATOM 89 NH1 ARG A 5 1.767 -1.280 8.754 1.00 0.00 N ATOM 90 NH2 ARG A 5 2.251 -2.829 7.095 1.00 0.00 N ATOM 91 H ARG A 5 0.223 2.942 3.347 1.00 0.00 H ATOM 92 HA ARG A 5 -1.160 3.475 5.688 1.00 0.00 H ATOM 93 HB2 ARG A 5 1.807 2.919 5.190 1.00 0.00 H ATOM 94 HB3 ARG A 5 1.088 2.944 6.788 1.00 0.00 H ATOM 95 HG2 ARG A 5 -0.614 1.264 5.267 1.00 0.00 H ATOM 96 HG3 ARG A 5 1.005 0.833 4.752 1.00 0.00 H ATOM 97 HD2 ARG A 5 1.292 1.048 7.527 1.00 0.00 H ATOM 98 HD3 ARG A 5 -0.319 0.378 7.364 1.00 0.00 H ATOM 99 HE ARG A 5 1.218 -1.129 5.592 1.00 0.00 H ATOM 100 HH11 ARG A 5 1.389 -0.396 9.030 1.00 0.00 H ATOM 101 HH12 ARG A 5 2.161 -1.891 9.440 1.00 0.00 H ATOM 102 HH21 ARG A 5 2.235 -3.102 6.133 1.00 0.00 H ATOM 103 HH22 ARG A 5 2.645 -3.441 7.782 1.00 0.00 H ATOM 104 N ILE A 6 0.910 5.762 4.610 1.00 0.00 N ATOM 105 CA ILE A 6 1.374 7.128 4.783 1.00 0.00 C ATOM 106 C ILE A 6 0.245 8.096 4.423 1.00 0.00 C ATOM 107 O ILE A 6 0.008 9.071 5.134 1.00 0.00 O ATOM 108 CB ILE A 6 2.661 7.362 3.988 1.00 0.00 C ATOM 109 CG1 ILE A 6 3.714 6.306 4.328 1.00 0.00 C ATOM 110 CG2 ILE A 6 3.185 8.783 4.199 1.00 0.00 C ATOM 111 CD1 ILE A 6 4.867 6.918 5.127 1.00 0.00 C ATOM 112 H ILE A 6 1.149 5.342 3.734 1.00 0.00 H ATOM 113 HA ILE A 6 1.618 7.259 5.837 1.00 0.00 H ATOM 114 HB ILE A 6 2.431 7.258 2.928 1.00 0.00 H ATOM 115 HG12 ILE A 6 3.256 5.501 4.903 1.00 0.00 H ATOM 116 HG13 ILE A 6 4.099 5.862 3.410 1.00 0.00 H ATOM 117 HG21 ILE A 6 4.203 8.856 3.815 1.00 0.00 H ATOM 118 HG22 ILE A 6 2.546 9.489 3.669 1.00 0.00 H ATOM 119 HG23 ILE A 6 3.181 9.018 5.264 1.00 0.00 H ATOM 120 HD11 ILE A 6 5.520 7.474 4.454 1.00 0.00 H ATOM 121 HD12 ILE A 6 4.466 7.592 5.884 1.00 0.00 H ATOM 122 HD13 ILE A 6 5.435 6.124 5.611 1.00 0.00 H ATOM 123 N ILE A 7 -0.422 7.792 3.319 1.00 0.00 N ATOM 124 CA ILE A 7 -1.521 8.622 2.856 1.00 0.00 C ATOM 125 C ILE A 7 -2.593 8.696 3.946 1.00 0.00 C ATOM 126 O ILE A 7 -2.989 9.785 4.359 1.00 0.00 O ATOM 127 CB ILE A 7 -2.045 8.116 1.511 1.00 0.00 C ATOM 128 CG1 ILE A 7 -0.923 8.056 0.473 1.00 0.00 C ATOM 129 CG2 ILE A 7 -3.227 8.961 1.030 1.00 0.00 C ATOM 130 CD1 ILE A 7 -1.478 8.218 -0.944 1.00 0.00 C ATOM 131 H ILE A 7 -0.223 6.997 2.746 1.00 0.00 H ATOM 132 HA ILE A 7 -1.126 9.625 2.692 1.00 0.00 H ATOM 133 HB ILE A 7 -2.412 7.099 1.648 1.00 0.00 H ATOM 134 HG12 ILE A 7 -0.195 8.842 0.674 1.00 0.00 H ATOM 135 HG13 ILE A 7 -0.397 7.105 0.555 1.00 0.00 H ATOM 136 HG21 ILE A 7 -3.889 9.170 1.870 1.00 0.00 H ATOM 137 HG22 ILE A 7 -2.858 9.899 0.616 1.00 0.00 H ATOM 138 HG23 ILE A 7 -3.775 8.415 0.262 1.00 0.00 H ATOM 139 HD11 ILE A 7 -1.915 9.211 -1.052 1.00 0.00 H ATOM 140 HD12 ILE A 7 -0.671 8.096 -1.666 1.00 0.00 H ATOM 141 HD13 ILE A 7 -2.243 7.463 -1.123 1.00 0.00 H ATOM 142 N ARG A 8 -3.031 7.524 4.380 1.00 0.00 N ATOM 143 CA ARG A 8 -4.049 7.442 5.414 1.00 0.00 C ATOM 144 C ARG A 8 -3.469 7.862 6.765 1.00 0.00 C ATOM 145 O ARG A 8 -4.209 8.227 7.677 1.00 0.00 O ATOM 146 CB ARG A 8 -4.608 6.022 5.525 1.00 0.00 C ATOM 147 CG ARG A 8 -3.716 5.150 6.411 1.00 0.00 C ATOM 148 CD ARG A 8 -4.551 4.347 7.409 1.00 0.00 C ATOM 149 NE ARG A 8 -5.594 5.211 8.007 1.00 0.00 N ATOM 150 CZ ARG A 8 -6.889 5.172 7.663 1.00 0.00 C ATOM 151 NH1 ARG A 8 -7.308 4.313 6.724 1.00 0.00 N ATOM 152 NH2 ARG A 8 -7.765 5.993 8.258 1.00 0.00 N ATOM 153 H ARG A 8 -2.704 6.643 4.039 1.00 0.00 H ATOM 154 HA ARG A 8 -4.830 8.131 5.091 1.00 0.00 H ATOM 155 HB2 ARG A 8 -5.616 6.056 5.939 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.686 5.579 4.533 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.133 4.470 5.789 1.00 0.00 H ATOM 158 HG3 ARG A 8 -3.005 5.778 6.948 1.00 0.00 H ATOM 159 HD2 ARG A 8 -5.014 3.497 6.908 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.909 3.944 8.192 1.00 0.00 H ATOM 161 HE ARG A 8 -5.316 5.864 8.711 1.00 0.00 H ATOM 162 HH11 ARG A 8 -6.654 3.700 6.280 1.00 0.00 H ATOM 163 HH12 ARG A 8 -8.274 4.284 6.467 1.00 0.00 H ATOM 164 HH21 ARG A 8 -7.452 6.635 8.959 1.00 0.00 H ATOM 165 HH22 ARG A 8 -8.731 5.965 8.002 1.00 0.00 H ATOM 166 N LYS A 9 -2.148 7.797 6.852 1.00 0.00 N ATOM 167 CA LYS A 9 -1.459 8.166 8.077 1.00 0.00 C ATOM 168 C LYS A 9 -1.885 9.576 8.492 1.00 0.00 C ATOM 169 O LYS A 9 -2.485 9.761 9.550 1.00 0.00 O ATOM 170 CB LYS A 9 0.053 8.004 7.911 1.00 0.00 C ATOM 171 CG LYS A 9 0.571 6.819 8.728 1.00 0.00 C ATOM 172 CD LYS A 9 0.989 7.261 10.132 1.00 0.00 C ATOM 173 CE LYS A 9 1.614 6.100 10.908 1.00 0.00 C ATOM 174 NZ LYS A 9 0.603 5.450 11.772 1.00 0.00 N ATOM 175 H LYS A 9 -1.553 7.499 6.106 1.00 0.00 H ATOM 176 HA LYS A 9 -1.775 7.468 8.852 1.00 0.00 H ATOM 177 HB2 LYS A 9 0.294 7.858 6.858 1.00 0.00 H ATOM 178 HB3 LYS A 9 0.557 8.917 8.229 1.00 0.00 H ATOM 179 HG2 LYS A 9 -0.205 6.055 8.799 1.00 0.00 H ATOM 180 HG3 LYS A 9 1.420 6.364 8.218 1.00 0.00 H ATOM 181 HD2 LYS A 9 1.703 8.081 10.061 1.00 0.00 H ATOM 182 HD3 LYS A 9 0.121 7.639 10.672 1.00 0.00 H ATOM 183 HE2 LYS A 9 2.029 5.371 10.213 1.00 0.00 H ATOM 184 HE3 LYS A 9 2.440 6.466 11.518 1.00 0.00 H ATOM 185 HZ1 LYS A 9 0.776 4.466 11.806 1.00 0.00 H ATOM 186 HZ2 LYS A 9 0.659 5.830 12.695 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -0.310 5.615 11.399 1.00 0.00 H ATOM 188 N GLY A 10 -1.559 10.534 7.636 1.00 0.00 N ATOM 189 CA GLY A 10 -1.900 11.921 7.901 1.00 0.00 C ATOM 190 C GLY A 10 -3.366 12.055 8.319 1.00 0.00 C ATOM 191 O GLY A 10 -3.718 12.954 9.081 1.00 0.00 O ATOM 192 H GLY A 10 -1.071 10.374 6.778 1.00 0.00 H ATOM 193 HA2 GLY A 10 -1.256 12.314 8.687 1.00 0.00 H ATOM 194 HA3 GLY A 10 -1.716 12.521 7.009 1.00 0.00 H ATOM 195 N ILE A 11 -4.181 11.148 7.801 1.00 0.00 N ATOM 196 CA ILE A 11 -5.600 11.153 8.111 1.00 0.00 C ATOM 197 C ILE A 11 -5.831 10.428 9.439 1.00 0.00 C ATOM 198 O ILE A 11 -6.259 11.038 10.417 1.00 0.00 O ATOM 199 CB ILE A 11 -6.406 10.574 6.946 1.00 0.00 C ATOM 200 CG1 ILE A 11 -5.768 10.940 5.604 1.00 0.00 C ATOM 201 CG2 ILE A 11 -7.871 11.009 7.022 1.00 0.00 C ATOM 202 CD1 ILE A 11 -6.706 10.605 4.443 1.00 0.00 C ATOM 203 H ILE A 11 -3.887 10.420 7.182 1.00 0.00 H ATOM 204 HA ILE A 11 -5.905 12.193 8.228 1.00 0.00 H ATOM 205 HB ILE A 11 -6.388 9.487 7.026 1.00 0.00 H ATOM 206 HG12 ILE A 11 -5.529 12.003 5.589 1.00 0.00 H ATOM 207 HG13 ILE A 11 -4.829 10.400 5.485 1.00 0.00 H ATOM 208 HG21 ILE A 11 -7.980 11.787 7.778 1.00 0.00 H ATOM 209 HG22 ILE A 11 -8.185 11.398 6.054 1.00 0.00 H ATOM 210 HG23 ILE A 11 -8.490 10.154 7.290 1.00 0.00 H ATOM 211 HD11 ILE A 11 -7.160 11.522 4.066 1.00 0.00 H ATOM 212 HD12 ILE A 11 -6.139 10.126 3.644 1.00 0.00 H ATOM 213 HD13 ILE A 11 -7.487 9.929 4.790 1.00 0.00 H ATOM 214 N HIS A 12 -5.537 9.136 9.429 1.00 0.00 N ATOM 215 CA HIS A 12 -5.707 8.321 10.620 1.00 0.00 C ATOM 216 C HIS A 12 -6.778 8.943 11.519 1.00 0.00 C ATOM 217 O HIS A 12 -6.463 9.525 12.555 1.00 0.00 O ATOM 218 CB HIS A 12 -4.371 8.125 11.339 1.00 0.00 C ATOM 219 CG HIS A 12 -3.730 6.781 11.087 1.00 0.00 C ATOM 220 ND1 HIS A 12 -3.362 5.922 12.108 1.00 0.00 N ATOM 221 CD2 HIS A 12 -3.396 6.158 9.920 1.00 0.00 C ATOM 222 CE1 HIS A 12 -2.831 4.835 11.569 1.00 0.00 C ATOM 223 NE2 HIS A 12 -2.853 4.983 10.213 1.00 0.00 N ATOM 224 H HIS A 12 -5.190 8.648 8.629 1.00 0.00 H ATOM 225 HA HIS A 12 -6.051 7.343 10.284 1.00 0.00 H ATOM 226 HB2 HIS A 12 -3.683 8.909 11.025 1.00 0.00 H ATOM 227 HB3 HIS A 12 -4.526 8.246 12.411 1.00 0.00 H ATOM 228 HD1 HIS A 12 -3.478 6.093 13.086 1.00 0.00 H ATOM 229 HD2 HIS A 12 -3.550 6.557 8.918 1.00 0.00 H ATOM 230 HE1 HIS A 12 -2.445 3.973 12.113 1.00 0.00 H ATOM 231 HE2 HIS A 12 -2.567 4.293 9.548 1.00 0.00 H ATOM 232 N ILE A 13 -8.023 8.799 11.089 1.00 0.00 N ATOM 233 CA ILE A 13 -9.142 9.339 11.841 1.00 0.00 C ATOM 234 C ILE A 13 -10.065 8.195 12.266 1.00 0.00 C ATOM 235 O ILE A 13 -10.446 8.100 13.432 1.00 0.00 O ATOM 236 CB ILE A 13 -9.849 10.433 11.039 1.00 0.00 C ATOM 237 CG1 ILE A 13 -9.267 10.541 9.628 1.00 0.00 C ATOM 238 CG2 ILE A 13 -9.807 11.771 11.781 1.00 0.00 C ATOM 239 CD1 ILE A 13 -10.099 11.490 8.763 1.00 0.00 C ATOM 240 H ILE A 13 -8.271 8.324 10.244 1.00 0.00 H ATOM 241 HA ILE A 13 -8.737 9.807 12.738 1.00 0.00 H ATOM 242 HB ILE A 13 -10.898 10.156 10.934 1.00 0.00 H ATOM 243 HG12 ILE A 13 -8.239 10.899 9.682 1.00 0.00 H ATOM 244 HG13 ILE A 13 -9.237 9.555 9.167 1.00 0.00 H ATOM 245 HG21 ILE A 13 -8.772 12.100 11.878 1.00 0.00 H ATOM 246 HG22 ILE A 13 -10.374 12.515 11.221 1.00 0.00 H ATOM 247 HG23 ILE A 13 -10.244 11.651 12.772 1.00 0.00 H ATOM 248 HD11 ILE A 13 -9.608 12.462 8.714 1.00 0.00 H ATOM 249 HD12 ILE A 13 -10.192 11.079 7.758 1.00 0.00 H ATOM 250 HD13 ILE A 13 -11.091 11.606 9.201 1.00 0.00 H ATOM 251 N ILE A 14 -10.398 7.355 11.297 1.00 0.00 N ATOM 252 CA ILE A 14 -11.269 6.221 11.556 1.00 0.00 C ATOM 253 C ILE A 14 -10.722 5.424 12.742 1.00 0.00 C ATOM 254 O ILE A 14 -11.452 4.656 13.368 1.00 0.00 O ATOM 255 CB ILE A 14 -11.454 5.386 10.287 1.00 0.00 C ATOM 256 CG1 ILE A 14 -12.014 6.239 9.147 1.00 0.00 C ATOM 257 CG2 ILE A 14 -12.322 4.156 10.562 1.00 0.00 C ATOM 258 CD1 ILE A 14 -13.530 6.070 9.028 1.00 0.00 C ATOM 259 H ILE A 14 -10.085 7.439 10.352 1.00 0.00 H ATOM 260 HA ILE A 14 -12.248 6.616 11.828 1.00 0.00 H ATOM 261 HB ILE A 14 -10.476 5.026 9.970 1.00 0.00 H ATOM 262 HG12 ILE A 14 -11.774 7.288 9.321 1.00 0.00 H ATOM 263 HG13 ILE A 14 -11.538 5.955 8.209 1.00 0.00 H ATOM 264 HG21 ILE A 14 -12.706 3.765 9.620 1.00 0.00 H ATOM 265 HG22 ILE A 14 -11.722 3.391 11.055 1.00 0.00 H ATOM 266 HG23 ILE A 14 -13.155 4.436 11.206 1.00 0.00 H ATOM 267 HD11 ILE A 14 -13.955 6.940 8.528 1.00 0.00 H ATOM 268 HD12 ILE A 14 -13.751 5.173 8.449 1.00 0.00 H ATOM 269 HD13 ILE A 14 -13.964 5.975 10.024 1.00 0.00 H ATOM 270 N LYS A 15 -9.443 5.634 13.016 1.00 0.00 N ATOM 271 CA LYS A 15 -8.790 4.944 14.116 1.00 0.00 C ATOM 272 C LYS A 15 -9.094 5.677 15.424 1.00 0.00 C ATOM 273 O LYS A 15 -9.149 5.061 16.487 1.00 0.00 O ATOM 274 CB LYS A 15 -7.295 4.783 13.835 1.00 0.00 C ATOM 275 CG LYS A 15 -6.465 5.691 14.744 1.00 0.00 C ATOM 276 CD LYS A 15 -5.143 5.023 15.128 1.00 0.00 C ATOM 277 CE LYS A 15 -4.317 5.928 16.044 1.00 0.00 C ATOM 278 NZ LYS A 15 -4.669 5.690 17.462 1.00 0.00 N ATOM 279 H LYS A 15 -8.857 6.260 12.502 1.00 0.00 H ATOM 280 HA LYS A 15 -9.217 3.943 14.174 1.00 0.00 H ATOM 281 HB2 LYS A 15 -7.002 3.744 13.988 1.00 0.00 H ATOM 282 HB3 LYS A 15 -7.090 5.021 12.791 1.00 0.00 H ATOM 283 HG2 LYS A 15 -6.265 6.635 14.236 1.00 0.00 H ATOM 284 HG3 LYS A 15 -7.032 5.928 15.644 1.00 0.00 H ATOM 285 HD2 LYS A 15 -5.343 4.076 15.630 1.00 0.00 H ATOM 286 HD3 LYS A 15 -4.573 4.793 14.228 1.00 0.00 H ATOM 287 HE2 LYS A 15 -3.255 5.739 15.890 1.00 0.00 H ATOM 288 HE3 LYS A 15 -4.495 6.973 15.789 1.00 0.00 H ATOM 289 HZ1 LYS A 15 -4.626 4.710 17.656 1.00 0.00 H ATOM 290 HZ2 LYS A 15 -4.024 6.176 18.051 1.00 0.00 H ATOM 291 HZ3 LYS A 15 -5.596 6.024 17.635 1.00 0.00 H ATOM 292 N LYS A 16 -9.285 6.983 15.303 1.00 0.00 N ATOM 293 CA LYS A 16 -9.582 7.807 16.463 1.00 0.00 C ATOM 294 C LYS A 16 -11.098 7.880 16.656 1.00 0.00 C ATOM 295 O LYS A 16 -11.620 8.896 17.111 1.00 0.00 O ATOM 296 CB LYS A 16 -8.911 9.176 16.334 1.00 0.00 C ATOM 297 CG LYS A 16 -7.597 9.072 15.556 1.00 0.00 C ATOM 298 CD LYS A 16 -7.208 10.423 14.954 1.00 0.00 C ATOM 299 CE LYS A 16 -5.689 10.542 14.809 1.00 0.00 C ATOM 300 NZ LYS A 16 -5.113 11.261 15.968 1.00 0.00 N ATOM 301 H LYS A 16 -9.239 7.477 14.435 1.00 0.00 H ATOM 302 HA LYS A 16 -9.146 7.315 17.333 1.00 0.00 H ATOM 303 HB2 LYS A 16 -9.583 9.868 15.827 1.00 0.00 H ATOM 304 HB3 LYS A 16 -8.720 9.586 17.325 1.00 0.00 H ATOM 305 HG2 LYS A 16 -6.805 8.723 16.219 1.00 0.00 H ATOM 306 HG3 LYS A 16 -7.698 8.331 14.763 1.00 0.00 H ATOM 307 HD2 LYS A 16 -7.680 10.540 13.978 1.00 0.00 H ATOM 308 HD3 LYS A 16 -7.581 11.228 15.587 1.00 0.00 H ATOM 309 HE2 LYS A 16 -5.247 9.549 14.733 1.00 0.00 H ATOM 310 HE3 LYS A 16 -5.446 11.071 13.888 1.00 0.00 H ATOM 311 HZ1 LYS A 16 -4.189 10.923 16.144 1.00 0.00 H ATOM 312 HZ2 LYS A 16 -5.077 12.240 15.768 1.00 0.00 H ATOM 313 HZ3 LYS A 16 -5.684 11.106 16.774 1.00 0.00 H ATOM 314 N TYR A 17 -11.761 6.790 16.300 1.00 0.00 N ATOM 315 CA TYR A 17 -13.207 6.718 16.428 1.00 0.00 C ATOM 316 C TYR A 17 -13.626 5.474 17.213 1.00 0.00 C ATOM 317 O TYR A 17 -12.891 4.489 17.262 1.00 0.00 O ATOM 318 CB TYR A 17 -13.752 6.615 15.002 1.00 0.00 C ATOM 319 CG TYR A 17 -14.224 7.948 14.419 1.00 0.00 C ATOM 320 CD1 TYR A 17 -13.332 8.990 14.267 1.00 0.00 C ATOM 321 CD2 TYR A 17 -15.543 8.109 14.046 1.00 0.00 C ATOM 322 CE1 TYR A 17 -13.777 10.245 13.718 1.00 0.00 C ATOM 323 CE2 TYR A 17 -15.988 9.364 13.497 1.00 0.00 C ATOM 324 CZ TYR A 17 -15.083 10.370 13.360 1.00 0.00 C ATOM 325 OH TYR A 17 -15.503 11.555 12.841 1.00 0.00 O ATOM 326 H TYR A 17 -11.328 5.967 15.931 1.00 0.00 H ATOM 327 HA TYR A 17 -13.541 7.606 16.964 1.00 0.00 H ATOM 328 HB2 TYR A 17 -12.977 6.202 14.357 1.00 0.00 H ATOM 329 HB3 TYR A 17 -14.584 5.911 14.992 1.00 0.00 H ATOM 330 HD1 TYR A 17 -12.290 8.863 14.562 1.00 0.00 H ATOM 331 HD2 TYR A 17 -16.248 7.287 14.166 1.00 0.00 H ATOM 332 HE1 TYR A 17 -13.082 11.075 13.592 1.00 0.00 H ATOM 333 HE2 TYR A 17 -17.027 9.505 13.198 1.00 0.00 H ATOM 334 HH TYR A 17 -16.380 11.813 13.246 1.00 0.00 H ATOM 335 N GLY A 18 -14.807 5.558 17.808 1.00 0.00 N ATOM 336 CA GLY A 18 -15.333 4.451 18.588 1.00 0.00 C ATOM 337 C GLY A 18 -15.001 4.619 20.072 1.00 0.00 C ATOM 338 O GLY A 18 -13.856 4.894 20.428 1.00 0.00 O ATOM 339 H GLY A 18 -15.399 6.363 17.763 1.00 0.00 H ATOM 340 HA2 GLY A 18 -16.414 4.392 18.458 1.00 0.00 H ATOM 341 HA3 GLY A 18 -14.916 3.513 18.222 1.00 0.00 H TER 342 GLY A 18