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 1.155 0.441 -2.387 1.00 0.00 C ATOM 4 O LYS A 1 1.332 1.521 -2.949 1.00 0.00 O ATOM 5 CB LYS A 1 2.730 -1.362 -1.476 1.00 0.00 C ATOM 6 CG LYS A 1 4.252 -1.230 -1.563 1.00 0.00 C ATOM 7 CD LYS A 1 4.825 -2.172 -2.623 1.00 0.00 C ATOM 8 CE LYS A 1 6.186 -2.721 -2.191 1.00 0.00 C ATOM 9 NZ LYS A 1 6.319 -4.142 -2.580 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 2.875 0.732 -1.145 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.467 -2.040 -0.664 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.347 -1.804 -2.396 1.00 0.00 H ATOM 14 HG2 LYS A 1 4.518 -0.200 -1.804 1.00 0.00 H ATOM 15 HG3 LYS A 1 4.696 -1.455 -0.593 1.00 0.00 H ATOM 16 HD2 LYS A 1 4.134 -2.997 -2.793 1.00 0.00 H ATOM 17 HD3 LYS A 1 4.927 -1.641 -3.570 1.00 0.00 H ATOM 18 HE2 LYS A 1 6.983 -2.136 -2.651 1.00 0.00 H ATOM 19 HE3 LYS A 1 6.300 -2.620 -1.112 1.00 0.00 H ATOM 20 HZ1 LYS A 1 5.826 -4.715 -1.924 1.00 0.00 H ATOM 21 HZ2 LYS A 1 5.935 -4.275 -3.494 1.00 0.00 H ATOM 22 HZ3 LYS A 1 7.286 -4.398 -2.584 1.00 0.00 H ATOM 23 N ASN A 2 0.195 -0.418 -2.697 1.00 0.00 N ATOM 24 CA ASN A 2 -0.752 -0.131 -3.761 1.00 0.00 C ATOM 25 C ASN A 2 -0.012 0.513 -4.935 1.00 0.00 C ATOM 26 O ASN A 2 0.051 1.737 -5.039 1.00 0.00 O ATOM 27 CB ASN A 2 -1.831 0.846 -3.290 1.00 0.00 C ATOM 28 CG ASN A 2 -3.023 0.098 -2.690 1.00 0.00 C ATOM 29 OD1 ASN A 2 -4.073 -0.037 -3.296 1.00 0.00 O ATOM 30 ND2 ASN A 2 -2.803 -0.378 -1.468 1.00 0.00 N ATOM 31 H ASN A 2 0.058 -1.294 -2.235 1.00 0.00 H ATOM 32 HA ASN A 2 -1.190 -1.094 -4.022 1.00 0.00 H ATOM 33 HB2 ASN A 2 -1.412 1.526 -2.548 1.00 0.00 H ATOM 34 HB3 ASN A 2 -2.165 1.457 -4.129 1.00 0.00 H ATOM 35 HD21 ASN A 2 -1.918 -0.232 -1.026 1.00 0.00 H ATOM 36 HD22 ASN A 2 -3.523 -0.882 -0.991 1.00 0.00 H ATOM 37 N LEU A 3 0.530 -0.341 -5.791 1.00 0.00 N ATOM 38 CA LEU A 3 1.264 0.129 -6.954 1.00 0.00 C ATOM 39 C LEU A 3 0.817 -0.660 -8.187 1.00 0.00 C ATOM 40 O LEU A 3 1.628 -0.968 -9.058 1.00 0.00 O ATOM 41 CB LEU A 3 2.771 0.068 -6.698 1.00 0.00 C ATOM 42 CG LEU A 3 3.546 1.363 -6.948 1.00 0.00 C ATOM 43 CD1 LEU A 3 3.302 1.883 -8.366 1.00 0.00 C ATOM 44 CD2 LEU A 3 3.215 2.415 -5.887 1.00 0.00 C ATOM 45 H LEU A 3 0.475 -1.335 -5.700 1.00 0.00 H ATOM 46 HA LEU A 3 1.004 1.177 -7.103 1.00 0.00 H ATOM 47 HB2 LEU A 3 2.931 -0.234 -5.663 1.00 0.00 H ATOM 48 HB3 LEU A 3 3.195 -0.714 -7.328 1.00 0.00 H ATOM 49 HG LEU A 3 4.611 1.145 -6.864 1.00 0.00 H ATOM 50 HD11 LEU A 3 2.648 2.754 -8.326 1.00 0.00 H ATOM 51 HD12 LEU A 3 4.253 2.164 -8.819 1.00 0.00 H ATOM 52 HD13 LEU A 3 2.832 1.102 -8.964 1.00 0.00 H ATOM 53 HD21 LEU A 3 2.148 2.633 -5.913 1.00 0.00 H ATOM 54 HD22 LEU A 3 3.485 2.034 -4.902 1.00 0.00 H ATOM 55 HD23 LEU A 3 3.778 3.326 -6.091 1.00 0.00 H ATOM 56 N ARG A 4 -0.472 -0.965 -8.220 1.00 0.00 N ATOM 57 CA ARG A 4 -1.036 -1.712 -9.331 1.00 0.00 C ATOM 58 C ARG A 4 -0.831 -0.950 -10.641 1.00 0.00 C ATOM 59 O ARG A 4 0.165 -0.248 -10.806 1.00 0.00 O ATOM 60 CB ARG A 4 -2.531 -1.964 -9.123 1.00 0.00 C ATOM 61 CG ARG A 4 -2.948 -3.311 -9.717 1.00 0.00 C ATOM 62 CD ARG A 4 -4.299 -3.202 -10.426 1.00 0.00 C ATOM 63 NE ARG A 4 -4.217 -3.818 -11.769 1.00 0.00 N ATOM 64 CZ ARG A 4 -5.284 -4.146 -12.511 1.00 0.00 C ATOM 65 NH1 ARG A 4 -6.520 -3.920 -12.046 1.00 0.00 N ATOM 66 NH2 ARG A 4 -5.114 -4.701 -13.719 1.00 0.00 N ATOM 67 H ARG A 4 -1.125 -0.711 -7.506 1.00 0.00 H ATOM 68 HA ARG A 4 -0.491 -2.656 -9.337 1.00 0.00 H ATOM 69 HB2 ARG A 4 -2.762 -1.945 -8.058 1.00 0.00 H ATOM 70 HB3 ARG A 4 -3.106 -1.163 -9.588 1.00 0.00 H ATOM 71 HG2 ARG A 4 -2.190 -3.652 -10.422 1.00 0.00 H ATOM 72 HG3 ARG A 4 -3.007 -4.059 -8.926 1.00 0.00 H ATOM 73 HD2 ARG A 4 -5.070 -3.699 -9.836 1.00 0.00 H ATOM 74 HD3 ARG A 4 -4.590 -2.155 -10.514 1.00 0.00 H ATOM 75 HE ARG A 4 -3.310 -4.000 -12.147 1.00 0.00 H ATOM 76 HH11 ARG A 4 -6.646 -3.506 -11.144 1.00 0.00 H ATOM 77 HH12 ARG A 4 -7.315 -4.165 -12.600 1.00 0.00 H ATOM 78 HH21 ARG A 4 -4.192 -4.870 -14.067 1.00 0.00 H ATOM 79 HH22 ARG A 4 -5.910 -4.946 -14.273 1.00 0.00 H ATOM 80 N ARG A 5 -1.791 -1.115 -11.541 1.00 0.00 N ATOM 81 CA ARG A 5 -1.728 -0.451 -12.832 1.00 0.00 C ATOM 82 C ARG A 5 -1.320 1.013 -12.656 1.00 0.00 C ATOM 83 O ARG A 5 -0.813 1.635 -13.588 1.00 0.00 O ATOM 84 CB ARG A 5 -3.078 -0.515 -13.549 1.00 0.00 C ATOM 85 CG ARG A 5 -2.944 -1.204 -14.909 1.00 0.00 C ATOM 86 CD ARG A 5 -2.134 -0.345 -15.882 1.00 0.00 C ATOM 87 NE ARG A 5 -2.301 -0.849 -17.263 1.00 0.00 N ATOM 88 CZ ARG A 5 -1.479 -0.549 -18.277 1.00 0.00 C ATOM 89 NH1 ARG A 5 -0.427 0.255 -18.071 1.00 0.00 N ATOM 90 NH2 ARG A 5 -1.708 -1.052 -19.498 1.00 0.00 N ATOM 91 H ARG A 5 -2.598 -1.688 -11.399 1.00 0.00 H ATOM 92 HA ARG A 5 -0.975 -1.004 -13.393 1.00 0.00 H ATOM 93 HB2 ARG A 5 -3.796 -1.055 -12.933 1.00 0.00 H ATOM 94 HB3 ARG A 5 -3.469 0.493 -13.686 1.00 0.00 H ATOM 95 HG2 ARG A 5 -2.459 -2.173 -14.784 1.00 0.00 H ATOM 96 HG3 ARG A 5 -3.934 -1.394 -15.324 1.00 0.00 H ATOM 97 HD2 ARG A 5 -2.461 0.693 -15.822 1.00 0.00 H ATOM 98 HD3 ARG A 5 -1.080 -0.362 -15.605 1.00 0.00 H ATOM 99 HE ARG A 5 -3.077 -1.452 -17.451 1.00 0.00 H ATOM 100 HH11 ARG A 5 -0.255 0.631 -17.161 1.00 0.00 H ATOM 101 HH12 ARG A 5 0.187 0.479 -18.828 1.00 0.00 H ATOM 102 HH21 ARG A 5 -2.494 -1.652 -19.651 1.00 0.00 H ATOM 103 HH22 ARG A 5 -1.095 -0.828 -20.255 1.00 0.00 H ATOM 104 N ILE A 6 -1.557 1.521 -11.456 1.00 0.00 N ATOM 105 CA ILE A 6 -1.221 2.900 -11.147 1.00 0.00 C ATOM 106 C ILE A 6 0.007 3.315 -11.960 1.00 0.00 C ATOM 107 O ILE A 6 0.110 4.462 -12.394 1.00 0.00 O ATOM 108 CB ILE A 6 -1.050 3.084 -9.637 1.00 0.00 C ATOM 109 CG1 ILE A 6 -2.376 2.870 -8.905 1.00 0.00 C ATOM 110 CG2 ILE A 6 -0.433 4.448 -9.318 1.00 0.00 C ATOM 111 CD1 ILE A 6 -2.402 3.635 -7.581 1.00 0.00 C ATOM 112 H ILE A 6 -1.970 1.008 -10.703 1.00 0.00 H ATOM 113 HA ILE A 6 -2.064 3.519 -11.454 1.00 0.00 H ATOM 114 HB ILE A 6 -0.357 2.325 -9.277 1.00 0.00 H ATOM 115 HG12 ILE A 6 -3.202 3.201 -9.536 1.00 0.00 H ATOM 116 HG13 ILE A 6 -2.525 1.807 -8.718 1.00 0.00 H ATOM 117 HG21 ILE A 6 0.536 4.532 -9.810 1.00 0.00 H ATOM 118 HG22 ILE A 6 -1.093 5.238 -9.676 1.00 0.00 H ATOM 119 HG23 ILE A 6 -0.302 4.544 -8.240 1.00 0.00 H ATOM 120 HD11 ILE A 6 -1.511 3.390 -7.002 1.00 0.00 H ATOM 121 HD12 ILE A 6 -2.421 4.707 -7.780 1.00 0.00 H ATOM 122 HD13 ILE A 6 -3.291 3.355 -7.016 1.00 0.00 H ATOM 123 N THR A 7 0.907 2.361 -12.142 1.00 0.00 N ATOM 124 CA THR A 7 2.124 2.613 -12.895 1.00 0.00 C ATOM 125 C THR A 7 1.841 3.560 -14.063 1.00 0.00 C ATOM 126 O THR A 7 2.692 4.368 -14.431 1.00 0.00 O ATOM 127 CB THR A 7 2.698 1.264 -13.332 1.00 0.00 C ATOM 128 OG1 THR A 7 3.752 1.018 -12.405 1.00 0.00 O ATOM 129 CG2 THR A 7 3.404 1.339 -14.687 1.00 0.00 C ATOM 130 H THR A 7 0.816 1.431 -11.785 1.00 0.00 H ATOM 131 HA THR A 7 2.835 3.116 -12.240 1.00 0.00 H ATOM 132 HB THR A 7 1.925 0.495 -13.337 1.00 0.00 H ATOM 133 HG1 THR A 7 3.411 1.104 -11.469 1.00 0.00 H ATOM 134 HG21 THR A 7 3.989 2.257 -14.742 1.00 0.00 H ATOM 135 HG22 THR A 7 4.065 0.480 -14.801 1.00 0.00 H ATOM 136 HG23 THR A 7 2.661 1.334 -15.485 1.00 0.00 H ATOM 137 N ARG A 8 0.643 3.428 -14.613 1.00 0.00 N ATOM 138 CA ARG A 8 0.238 4.262 -15.732 1.00 0.00 C ATOM 139 C ARG A 8 0.141 5.725 -15.295 1.00 0.00 C ATOM 140 O ARG A 8 0.679 6.611 -15.958 1.00 0.00 O ATOM 141 CB ARG A 8 -1.114 3.814 -16.292 1.00 0.00 C ATOM 142 CG ARG A 8 -1.157 3.973 -17.813 1.00 0.00 C ATOM 143 CD ARG A 8 -2.598 3.936 -18.327 1.00 0.00 C ATOM 144 NE ARG A 8 -2.620 3.500 -19.741 1.00 0.00 N ATOM 145 CZ ARG A 8 -2.203 4.256 -20.766 1.00 0.00 C ATOM 146 NH1 ARG A 8 -1.730 5.489 -20.541 1.00 0.00 N ATOM 147 NH2 ARG A 8 -2.259 3.778 -22.017 1.00 0.00 N ATOM 148 H ARG A 8 -0.043 2.768 -14.308 1.00 0.00 H ATOM 149 HA ARG A 8 1.020 4.126 -16.479 1.00 0.00 H ATOM 150 HB2 ARG A 8 -1.294 2.772 -16.026 1.00 0.00 H ATOM 151 HB3 ARG A 8 -1.912 4.401 -15.838 1.00 0.00 H ATOM 152 HG2 ARG A 8 -0.690 4.916 -18.097 1.00 0.00 H ATOM 153 HG3 ARG A 8 -0.579 3.177 -18.282 1.00 0.00 H ATOM 154 HD2 ARG A 8 -3.192 3.255 -17.719 1.00 0.00 H ATOM 155 HD3 ARG A 8 -3.051 4.923 -18.235 1.00 0.00 H ATOM 156 HE ARG A 8 -2.967 2.585 -19.944 1.00 0.00 H ATOM 157 HH11 ARG A 8 -1.688 5.846 -19.608 1.00 0.00 H ATOM 158 HH12 ARG A 8 -1.419 6.053 -21.306 1.00 0.00 H ATOM 159 HH21 ARG A 8 -2.612 2.857 -22.185 1.00 0.00 H ATOM 160 HH22 ARG A 8 -1.949 4.341 -22.782 1.00 0.00 H ATOM 161 N LYS A 9 -0.549 5.934 -14.183 1.00 0.00 N ATOM 162 CA LYS A 9 -0.723 7.274 -13.651 1.00 0.00 C ATOM 163 C LYS A 9 0.640 7.838 -13.245 1.00 0.00 C ATOM 164 O LYS A 9 0.862 9.046 -13.314 1.00 0.00 O ATOM 165 CB LYS A 9 -1.750 7.271 -12.517 1.00 0.00 C ATOM 166 CG LYS A 9 -3.175 7.346 -13.067 1.00 0.00 C ATOM 167 CD LYS A 9 -3.990 8.416 -12.337 1.00 0.00 C ATOM 168 CE LYS A 9 -5.400 7.912 -12.025 1.00 0.00 C ATOM 169 NZ LYS A 9 -5.377 6.990 -10.867 1.00 0.00 N ATOM 170 H LYS A 9 -0.983 5.208 -13.651 1.00 0.00 H ATOM 171 HA LYS A 9 -1.128 7.894 -14.451 1.00 0.00 H ATOM 172 HB2 LYS A 9 -1.634 6.367 -11.918 1.00 0.00 H ATOM 173 HB3 LYS A 9 -1.567 8.117 -11.854 1.00 0.00 H ATOM 174 HG2 LYS A 9 -3.145 7.571 -14.133 1.00 0.00 H ATOM 175 HG3 LYS A 9 -3.662 6.377 -12.960 1.00 0.00 H ATOM 176 HD2 LYS A 9 -3.485 8.693 -11.411 1.00 0.00 H ATOM 177 HD3 LYS A 9 -4.048 9.315 -12.950 1.00 0.00 H ATOM 178 HE2 LYS A 9 -6.055 8.757 -11.811 1.00 0.00 H ATOM 179 HE3 LYS A 9 -5.812 7.402 -12.895 1.00 0.00 H ATOM 180 HZ1 LYS A 9 -5.293 6.048 -11.194 1.00 0.00 H ATOM 181 HZ2 LYS A 9 -4.597 7.210 -10.281 1.00 0.00 H ATOM 182 HZ3 LYS A 9 -6.225 7.088 -10.346 1.00 0.00 H ATOM 183 N ILE A 10 1.518 6.936 -12.830 1.00 0.00 N ATOM 184 CA ILE A 10 2.854 7.329 -12.413 1.00 0.00 C ATOM 185 C ILE A 10 3.558 8.036 -13.572 1.00 0.00 C ATOM 186 O ILE A 10 4.097 9.129 -13.402 1.00 0.00 O ATOM 187 CB ILE A 10 3.622 6.122 -11.871 1.00 0.00 C ATOM 188 CG1 ILE A 10 2.794 5.368 -10.828 1.00 0.00 C ATOM 189 CG2 ILE A 10 4.988 6.541 -11.325 1.00 0.00 C ATOM 190 CD1 ILE A 10 2.972 5.983 -9.438 1.00 0.00 C ATOM 191 H ILE A 10 1.330 5.956 -12.777 1.00 0.00 H ATOM 192 HA ILE A 10 2.744 8.037 -11.591 1.00 0.00 H ATOM 193 HB ILE A 10 3.803 5.433 -12.696 1.00 0.00 H ATOM 194 HG12 ILE A 10 1.741 5.392 -11.108 1.00 0.00 H ATOM 195 HG13 ILE A 10 3.095 4.321 -10.807 1.00 0.00 H ATOM 196 HG21 ILE A 10 4.900 7.508 -10.830 1.00 0.00 H ATOM 197 HG22 ILE A 10 5.337 5.797 -10.609 1.00 0.00 H ATOM 198 HG23 ILE A 10 5.700 6.617 -12.146 1.00 0.00 H ATOM 199 HD11 ILE A 10 3.876 5.585 -8.977 1.00 0.00 H ATOM 200 HD12 ILE A 10 3.058 7.066 -9.528 1.00 0.00 H ATOM 201 HD13 ILE A 10 2.110 5.737 -8.819 1.00 0.00 H ATOM 202 N ILE A 11 3.532 7.384 -14.725 1.00 0.00 N ATOM 203 CA ILE A 11 4.161 7.937 -15.912 1.00 0.00 C ATOM 204 C ILE A 11 3.372 9.162 -16.379 1.00 0.00 C ATOM 205 O ILE A 11 3.950 10.116 -16.898 1.00 0.00 O ATOM 206 CB ILE A 11 4.316 6.860 -16.988 1.00 0.00 C ATOM 207 CG1 ILE A 11 2.954 6.309 -17.413 1.00 0.00 C ATOM 208 CG2 ILE A 11 5.262 5.751 -16.521 1.00 0.00 C ATOM 209 CD1 ILE A 11 3.075 5.469 -18.686 1.00 0.00 C ATOM 210 H ILE A 11 3.091 6.496 -14.855 1.00 0.00 H ATOM 211 HA ILE A 11 5.164 8.258 -15.631 1.00 0.00 H ATOM 212 HB ILE A 11 4.767 7.318 -17.868 1.00 0.00 H ATOM 213 HG12 ILE A 11 2.537 5.701 -16.610 1.00 0.00 H ATOM 214 HG13 ILE A 11 2.261 7.133 -17.581 1.00 0.00 H ATOM 215 HG21 ILE A 11 4.794 4.781 -16.685 1.00 0.00 H ATOM 216 HG22 ILE A 11 6.193 5.806 -17.086 1.00 0.00 H ATOM 217 HG23 ILE A 11 5.474 5.878 -15.459 1.00 0.00 H ATOM 218 HD11 ILE A 11 3.004 4.412 -18.432 1.00 0.00 H ATOM 219 HD12 ILE A 11 2.270 5.733 -19.373 1.00 0.00 H ATOM 220 HD13 ILE A 11 4.036 5.665 -19.161 1.00 0.00 H ATOM 221 N HIS A 12 2.065 9.096 -16.178 1.00 0.00 N ATOM 222 CA HIS A 12 1.191 10.188 -16.571 1.00 0.00 C ATOM 223 C HIS A 12 1.612 11.469 -15.847 1.00 0.00 C ATOM 224 O HIS A 12 1.837 12.499 -16.480 1.00 0.00 O ATOM 225 CB HIS A 12 -0.276 9.825 -16.330 1.00 0.00 C ATOM 226 CG HIS A 12 -1.195 11.019 -16.225 1.00 0.00 C ATOM 227 ND1 HIS A 12 -2.433 11.068 -16.841 1.00 0.00 N ATOM 228 CD2 HIS A 12 -1.044 12.205 -15.569 1.00 0.00 C ATOM 229 CE1 HIS A 12 -2.993 12.236 -16.562 1.00 0.00 C ATOM 230 NE2 HIS A 12 -2.130 12.939 -15.774 1.00 0.00 N ATOM 231 H HIS A 12 1.602 8.317 -15.755 1.00 0.00 H ATOM 232 HA HIS A 12 1.326 10.327 -17.644 1.00 0.00 H ATOM 233 HB2 HIS A 12 -0.619 9.185 -17.142 1.00 0.00 H ATOM 234 HB3 HIS A 12 -0.348 9.242 -15.412 1.00 0.00 H ATOM 235 HD1 HIS A 12 -2.837 10.345 -17.401 1.00 0.00 H ATOM 236 HD2 HIS A 12 -0.178 12.499 -14.976 1.00 0.00 H ATOM 237 HE1 HIS A 12 -3.971 12.575 -16.903 1.00 0.00 H ATOM 238 HE2 HIS A 12 -2.314 13.833 -15.365 1.00 0.00 H ATOM 239 N ILE A 13 1.705 11.362 -14.530 1.00 0.00 N ATOM 240 CA ILE A 13 2.094 12.498 -13.712 1.00 0.00 C ATOM 241 C ILE A 13 3.220 13.262 -14.412 1.00 0.00 C ATOM 242 O ILE A 13 3.034 14.403 -14.831 1.00 0.00 O ATOM 243 CB ILE A 13 2.448 12.043 -12.295 1.00 0.00 C ATOM 244 CG1 ILE A 13 1.300 11.247 -11.673 1.00 0.00 C ATOM 245 CG2 ILE A 13 2.860 13.232 -11.424 1.00 0.00 C ATOM 246 CD1 ILE A 13 0.619 12.045 -10.559 1.00 0.00 C ATOM 247 H ILE A 13 1.520 10.520 -14.022 1.00 0.00 H ATOM 248 HA ILE A 13 1.229 13.156 -13.633 1.00 0.00 H ATOM 249 HB ILE A 13 3.307 11.375 -12.356 1.00 0.00 H ATOM 250 HG12 ILE A 13 0.570 10.992 -12.441 1.00 0.00 H ATOM 251 HG13 ILE A 13 1.680 10.307 -11.271 1.00 0.00 H ATOM 252 HG21 ILE A 13 3.028 12.892 -10.402 1.00 0.00 H ATOM 253 HG22 ILE A 13 3.778 13.669 -11.817 1.00 0.00 H ATOM 254 HG23 ILE A 13 2.068 13.980 -11.433 1.00 0.00 H ATOM 255 HD11 ILE A 13 0.373 13.042 -10.926 1.00 0.00 H ATOM 256 HD12 ILE A 13 -0.295 11.536 -10.253 1.00 0.00 H ATOM 257 HD13 ILE A 13 1.292 12.127 -9.706 1.00 0.00 H ATOM 258 N ILE A 14 4.364 12.601 -14.517 1.00 0.00 N ATOM 259 CA ILE A 14 5.520 13.203 -15.159 1.00 0.00 C ATOM 260 C ILE A 14 5.090 13.841 -16.481 1.00 0.00 C ATOM 261 O ILE A 14 5.325 15.027 -16.709 1.00 0.00 O ATOM 262 CB ILE A 14 6.645 12.177 -15.308 1.00 0.00 C ATOM 263 CG1 ILE A 14 6.818 11.362 -14.025 1.00 0.00 C ATOM 264 CG2 ILE A 14 7.949 12.852 -15.739 1.00 0.00 C ATOM 265 CD1 ILE A 14 7.796 10.205 -14.238 1.00 0.00 C ATOM 266 H ILE A 14 4.507 11.673 -14.174 1.00 0.00 H ATOM 267 HA ILE A 14 5.887 13.990 -14.499 1.00 0.00 H ATOM 268 HB ILE A 14 6.368 11.479 -16.098 1.00 0.00 H ATOM 269 HG12 ILE A 14 7.182 12.008 -13.226 1.00 0.00 H ATOM 270 HG13 ILE A 14 5.852 10.972 -13.705 1.00 0.00 H ATOM 271 HG21 ILE A 14 8.018 13.837 -15.277 1.00 0.00 H ATOM 272 HG22 ILE A 14 8.795 12.242 -15.423 1.00 0.00 H ATOM 273 HG23 ILE A 14 7.963 12.957 -16.824 1.00 0.00 H ATOM 274 HD11 ILE A 14 8.775 10.480 -13.843 1.00 0.00 H ATOM 275 HD12 ILE A 14 7.430 9.320 -13.718 1.00 0.00 H ATOM 276 HD13 ILE A 14 7.881 9.992 -15.303 1.00 0.00 H ATOM 277 N LYS A 15 4.466 13.026 -17.319 1.00 0.00 N ATOM 278 CA LYS A 15 4.001 13.495 -18.613 1.00 0.00 C ATOM 279 C LYS A 15 2.992 14.627 -18.407 1.00 0.00 C ATOM 280 O LYS A 15 2.677 15.361 -19.343 1.00 0.00 O ATOM 281 CB LYS A 15 3.456 12.330 -19.442 1.00 0.00 C ATOM 282 CG LYS A 15 4.271 12.140 -20.723 1.00 0.00 C ATOM 283 CD LYS A 15 4.245 10.680 -21.178 1.00 0.00 C ATOM 284 CE LYS A 15 5.187 9.824 -20.329 1.00 0.00 C ATOM 285 NZ LYS A 15 5.152 8.414 -20.778 1.00 0.00 N ATOM 286 H LYS A 15 4.278 12.062 -17.127 1.00 0.00 H ATOM 287 HA LYS A 15 4.864 13.894 -19.146 1.00 0.00 H ATOM 288 HB2 LYS A 15 3.483 11.414 -18.851 1.00 0.00 H ATOM 289 HB3 LYS A 15 2.412 12.515 -19.694 1.00 0.00 H ATOM 290 HG2 LYS A 15 3.869 12.778 -21.511 1.00 0.00 H ATOM 291 HG3 LYS A 15 5.301 12.454 -20.553 1.00 0.00 H ATOM 292 HD2 LYS A 15 3.229 10.291 -21.106 1.00 0.00 H ATOM 293 HD3 LYS A 15 4.536 10.617 -22.227 1.00 0.00 H ATOM 294 HE2 LYS A 15 6.203 10.210 -20.402 1.00 0.00 H ATOM 295 HE3 LYS A 15 4.897 9.885 -19.280 1.00 0.00 H ATOM 296 HZ1 LYS A 15 5.988 7.950 -20.485 1.00 0.00 H ATOM 297 HZ2 LYS A 15 4.358 7.956 -20.377 1.00 0.00 H ATOM 298 HZ3 LYS A 15 5.086 8.383 -21.775 1.00 0.00 H ATOM 299 N LYS A 16 2.514 14.734 -17.176 1.00 0.00 N ATOM 300 CA LYS A 16 1.548 15.765 -16.836 1.00 0.00 C ATOM 301 C LYS A 16 2.211 16.798 -15.923 1.00 0.00 C ATOM 302 O LYS A 16 1.946 17.994 -16.038 1.00 0.00 O ATOM 303 CB LYS A 16 0.285 15.139 -16.240 1.00 0.00 C ATOM 304 CG LYS A 16 -0.958 15.557 -17.029 1.00 0.00 C ATOM 305 CD LYS A 16 -0.886 17.033 -17.425 1.00 0.00 C ATOM 306 CE LYS A 16 -2.242 17.717 -17.241 1.00 0.00 C ATOM 307 NZ LYS A 16 -2.157 18.765 -16.200 1.00 0.00 N ATOM 308 H LYS A 16 2.775 14.133 -16.421 1.00 0.00 H ATOM 309 HA LYS A 16 1.256 16.258 -17.763 1.00 0.00 H ATOM 310 HB2 LYS A 16 0.375 14.053 -16.245 1.00 0.00 H ATOM 311 HB3 LYS A 16 0.179 15.445 -15.199 1.00 0.00 H ATOM 312 HG2 LYS A 16 -1.050 14.940 -17.923 1.00 0.00 H ATOM 313 HG3 LYS A 16 -1.850 15.381 -16.428 1.00 0.00 H ATOM 314 HD2 LYS A 16 -0.134 17.539 -16.820 1.00 0.00 H ATOM 315 HD3 LYS A 16 -0.569 17.119 -18.464 1.00 0.00 H ATOM 316 HE2 LYS A 16 -2.565 18.158 -18.184 1.00 0.00 H ATOM 317 HE3 LYS A 16 -2.994 16.978 -16.961 1.00 0.00 H ATOM 318 HZ1 LYS A 16 -3.000 18.770 -15.662 1.00 0.00 H ATOM 319 HZ2 LYS A 16 -1.380 18.576 -15.600 1.00 0.00 H ATOM 320 HZ3 LYS A 16 -2.033 19.657 -16.635 1.00 0.00 H ATOM 321 N TYR A 17 3.061 16.300 -15.038 1.00 0.00 N ATOM 322 CA TYR A 17 3.765 17.165 -14.106 1.00 0.00 C ATOM 323 C TYR A 17 5.180 17.469 -14.602 1.00 0.00 C ATOM 324 O TYR A 17 6.010 17.976 -13.849 1.00 0.00 O ATOM 325 CB TYR A 17 3.853 16.387 -12.792 1.00 0.00 C ATOM 326 CG TYR A 17 2.928 16.914 -11.693 1.00 0.00 C ATOM 327 CD1 TYR A 17 1.585 17.096 -11.951 1.00 0.00 C ATOM 328 CD2 TYR A 17 3.437 17.206 -10.444 1.00 0.00 C ATOM 329 CE1 TYR A 17 0.714 17.592 -10.917 1.00 0.00 C ATOM 330 CE2 TYR A 17 2.567 17.702 -9.410 1.00 0.00 C ATOM 331 CZ TYR A 17 1.248 17.871 -9.697 1.00 0.00 C ATOM 332 OH TYR A 17 0.426 18.339 -8.721 1.00 0.00 O ATOM 333 H TYR A 17 3.271 15.326 -14.951 1.00 0.00 H ATOM 334 HA TYR A 17 3.207 18.098 -14.028 1.00 0.00 H ATOM 335 HB2 TYR A 17 3.613 15.341 -12.984 1.00 0.00 H ATOM 336 HB3 TYR A 17 4.882 16.417 -12.432 1.00 0.00 H ATOM 337 HD1 TYR A 17 1.183 16.865 -12.937 1.00 0.00 H ATOM 338 HD2 TYR A 17 4.498 17.062 -10.241 1.00 0.00 H ATOM 339 HE1 TYR A 17 -0.349 17.741 -11.107 1.00 0.00 H ATOM 340 HE2 TYR A 17 2.956 17.937 -8.419 1.00 0.00 H ATOM 341 HH TYR A 17 -0.340 18.837 -9.128 1.00 0.00 H ATOM 342 N GLY A 18 5.412 17.146 -15.866 1.00 0.00 N ATOM 343 CA GLY A 18 6.713 17.377 -16.471 1.00 0.00 C ATOM 344 C GLY A 18 7.832 17.228 -15.438 1.00 0.00 C ATOM 345 O GLY A 18 8.956 17.672 -15.667 1.00 0.00 O ATOM 346 H GLY A 18 4.731 16.733 -16.472 1.00 0.00 H ATOM 347 HA2 GLY A 18 6.869 16.672 -17.287 1.00 0.00 H ATOM 348 HA3 GLY A 18 6.743 18.377 -16.904 1.00 0.00 H TER 349 GLY A 18