ATOM 1 N LYS A 1 6.516 -21.872 -3.808 1.00 0.00 N ATOM 2 CA LYS A 1 5.827 -21.096 -4.879 1.00 0.00 C ATOM 3 C LYS A 1 4.996 -19.966 -4.265 1.00 0.00 C ATOM 4 O LYS A 1 5.354 -18.808 -4.338 1.00 0.00 O ATOM 5 CB LYS A 1 4.920 -22.110 -5.579 1.00 0.00 C ATOM 6 CG LYS A 1 5.736 -22.908 -6.597 1.00 0.00 C ATOM 7 CD LYS A 1 4.811 -23.425 -7.700 1.00 0.00 C ATOM 8 CE LYS A 1 5.079 -24.913 -7.936 1.00 0.00 C ATOM 9 NZ LYS A 1 5.923 -24.964 -9.161 1.00 0.00 N ATOM 10 H1 LYS A 1 7.391 -21.382 -3.532 1.00 0.00 H ATOM 11 H2 LYS A 1 6.747 -22.822 -4.164 1.00 0.00 H ATOM 12 H3 LYS A 1 5.891 -21.953 -2.982 1.00 0.00 H ATOM 13 HA LYS A 1 6.544 -20.698 -5.580 1.00 0.00 H ATOM 14 HB2 LYS A 1 4.501 -22.784 -4.844 1.00 0.00 H ATOM 15 HB3 LYS A 1 4.123 -21.591 -6.088 1.00 0.00 H ATOM 16 HG2 LYS A 1 6.494 -22.271 -7.030 1.00 0.00 H ATOM 17 HG3 LYS A 1 6.209 -23.745 -6.105 1.00 0.00 H ATOM 18 HD2 LYS A 1 3.782 -23.286 -7.402 1.00 0.00 H ATOM 19 HD3 LYS A 1 4.999 -22.879 -8.613 1.00 0.00 H ATOM 20 HE2 LYS A 1 5.609 -25.335 -7.092 1.00 0.00 H ATOM 21 HE3 LYS A 1 4.153 -25.440 -8.102 1.00 0.00 H ATOM 22 HZ1 LYS A 1 5.369 -24.637 -9.978 1.00 0.00 H ATOM 23 HZ2 LYS A 1 6.236 -25.943 -9.323 1.00 0.00 H ATOM 24 HZ3 LYS A 1 6.752 -24.349 -9.039 1.00 0.00 H ATOM 25 N ALA A 2 3.887 -20.294 -3.663 1.00 0.00 N ATOM 26 CA ALA A 2 3.032 -19.240 -3.047 1.00 0.00 C ATOM 27 C ALA A 2 3.840 -18.424 -2.034 1.00 0.00 C ATOM 28 O ALA A 2 3.986 -18.804 -0.888 1.00 0.00 O ATOM 29 CB ALA A 2 1.906 -20.001 -2.346 1.00 0.00 C ATOM 30 H ALA A 2 3.615 -21.236 -3.616 1.00 0.00 H ATOM 31 HA ALA A 2 2.623 -18.596 -3.809 1.00 0.00 H ATOM 32 HB1 ALA A 2 1.184 -19.298 -1.957 1.00 0.00 H ATOM 33 HB2 ALA A 2 2.316 -20.583 -1.535 1.00 0.00 H ATOM 34 HB3 ALA A 2 1.421 -20.658 -3.053 1.00 0.00 H ATOM 35 N LYS A 3 4.363 -17.301 -2.446 1.00 0.00 N ATOM 36 CA LYS A 3 5.157 -16.459 -1.506 1.00 0.00 C ATOM 37 C LYS A 3 4.729 -14.996 -1.626 1.00 0.00 C ATOM 38 O LYS A 3 5.466 -14.162 -2.112 1.00 0.00 O ATOM 39 CB LYS A 3 6.610 -16.628 -1.948 1.00 0.00 C ATOM 40 CG LYS A 3 7.100 -18.022 -1.558 1.00 0.00 C ATOM 41 CD LYS A 3 8.392 -17.900 -0.748 1.00 0.00 C ATOM 42 CE LYS A 3 8.064 -17.921 0.747 1.00 0.00 C ATOM 43 NZ LYS A 3 9.387 -17.895 1.428 1.00 0.00 N ATOM 44 H LYS A 3 4.232 -17.011 -3.372 1.00 0.00 H ATOM 45 HA LYS A 3 5.036 -16.807 -0.494 1.00 0.00 H ATOM 46 HB2 LYS A 3 6.678 -16.507 -3.019 1.00 0.00 H ATOM 47 HB3 LYS A 3 7.223 -15.884 -1.461 1.00 0.00 H ATOM 48 HG2 LYS A 3 6.345 -18.514 -0.961 1.00 0.00 H ATOM 49 HG3 LYS A 3 7.289 -18.601 -2.449 1.00 0.00 H ATOM 50 HD2 LYS A 3 9.046 -18.726 -0.986 1.00 0.00 H ATOM 51 HD3 LYS A 3 8.884 -16.970 -0.993 1.00 0.00 H ATOM 52 HE2 LYS A 3 7.482 -17.050 1.016 1.00 0.00 H ATOM 53 HE3 LYS A 3 7.533 -18.824 1.003 1.00 0.00 H ATOM 54 HZ1 LYS A 3 9.683 -16.910 1.571 1.00 0.00 H ATOM 55 HZ2 LYS A 3 10.090 -18.387 0.838 1.00 0.00 H ATOM 56 HZ3 LYS A 3 9.312 -18.370 2.350 1.00 0.00 H ATOM 57 N LEU A 4 3.543 -14.679 -1.189 1.00 0.00 N ATOM 58 CA LEU A 4 3.073 -13.269 -1.282 1.00 0.00 C ATOM 59 C LEU A 4 1.919 -13.022 -0.306 1.00 0.00 C ATOM 60 O LEU A 4 1.081 -12.170 -0.525 1.00 0.00 O ATOM 61 CB LEU A 4 2.607 -13.082 -2.731 1.00 0.00 C ATOM 62 CG LEU A 4 1.790 -14.294 -3.196 1.00 0.00 C ATOM 63 CD1 LEU A 4 0.300 -13.953 -3.161 1.00 0.00 C ATOM 64 CD2 LEU A 4 2.195 -14.652 -4.628 1.00 0.00 C ATOM 65 H LEU A 4 2.961 -15.367 -0.802 1.00 0.00 H ATOM 66 HA LEU A 4 3.886 -12.592 -1.072 1.00 0.00 H ATOM 67 HB2 LEU A 4 1.996 -12.194 -2.798 1.00 0.00 H ATOM 68 HB3 LEU A 4 3.471 -12.969 -3.370 1.00 0.00 H ATOM 69 HG LEU A 4 1.978 -15.135 -2.548 1.00 0.00 H ATOM 70 HD11 LEU A 4 0.002 -13.545 -4.115 1.00 0.00 H ATOM 71 HD12 LEU A 4 0.116 -13.226 -2.384 1.00 0.00 H ATOM 72 HD13 LEU A 4 -0.269 -14.849 -2.959 1.00 0.00 H ATOM 73 HD21 LEU A 4 2.713 -15.600 -4.629 1.00 0.00 H ATOM 74 HD22 LEU A 4 2.847 -13.886 -5.019 1.00 0.00 H ATOM 75 HD23 LEU A 4 1.312 -14.723 -5.245 1.00 0.00 H ATOM 76 N PHE A 5 1.874 -13.752 0.775 1.00 0.00 N ATOM 77 CA PHE A 5 0.780 -13.542 1.766 1.00 0.00 C ATOM 78 C PHE A 5 1.291 -12.689 2.931 1.00 0.00 C ATOM 79 O PHE A 5 0.601 -12.475 3.908 1.00 0.00 O ATOM 80 CB PHE A 5 0.403 -14.941 2.251 1.00 0.00 C ATOM 81 CG PHE A 5 -0.938 -15.326 1.675 1.00 0.00 C ATOM 82 CD1 PHE A 5 -2.011 -14.430 1.740 1.00 0.00 C ATOM 83 CD2 PHE A 5 -1.108 -16.580 1.076 1.00 0.00 C ATOM 84 CE1 PHE A 5 -3.254 -14.787 1.205 1.00 0.00 C ATOM 85 CE2 PHE A 5 -2.351 -16.936 0.540 1.00 0.00 C ATOM 86 CZ PHE A 5 -3.425 -16.040 0.606 1.00 0.00 C ATOM 87 H PHE A 5 2.564 -14.428 0.940 1.00 0.00 H ATOM 88 HA PHE A 5 -0.069 -13.073 1.297 1.00 0.00 H ATOM 89 HB2 PHE A 5 1.152 -15.648 1.928 1.00 0.00 H ATOM 90 HB3 PHE A 5 0.345 -14.945 3.329 1.00 0.00 H ATOM 91 HD1 PHE A 5 -1.880 -13.462 2.202 1.00 0.00 H ATOM 92 HD2 PHE A 5 -0.280 -17.271 1.026 1.00 0.00 H ATOM 93 HE1 PHE A 5 -4.083 -14.095 1.256 1.00 0.00 H ATOM 94 HE2 PHE A 5 -2.483 -17.903 0.077 1.00 0.00 H ATOM 95 HZ PHE A 5 -4.384 -16.317 0.194 1.00 0.00 H ATOM 96 N LYS A 6 2.497 -12.201 2.828 1.00 0.00 N ATOM 97 CA LYS A 6 3.065 -11.358 3.918 1.00 0.00 C ATOM 98 C LYS A 6 3.912 -10.238 3.314 1.00 0.00 C ATOM 99 O LYS A 6 5.116 -10.202 3.472 1.00 0.00 O ATOM 100 CB LYS A 6 3.939 -12.310 4.736 1.00 0.00 C ATOM 101 CG LYS A 6 3.116 -13.530 5.146 1.00 0.00 C ATOM 102 CD LYS A 6 3.949 -14.435 6.056 1.00 0.00 C ATOM 103 CE LYS A 6 3.685 -15.899 5.693 1.00 0.00 C ATOM 104 NZ LYS A 6 4.870 -16.644 6.200 1.00 0.00 N ATOM 105 H LYS A 6 3.032 -12.387 2.029 1.00 0.00 H ATOM 106 HA LYS A 6 2.278 -10.953 4.535 1.00 0.00 H ATOM 107 HB2 LYS A 6 4.783 -12.626 4.138 1.00 0.00 H ATOM 108 HB3 LYS A 6 4.295 -11.803 5.621 1.00 0.00 H ATOM 109 HG2 LYS A 6 2.231 -13.206 5.674 1.00 0.00 H ATOM 110 HG3 LYS A 6 2.827 -14.080 4.264 1.00 0.00 H ATOM 111 HD2 LYS A 6 4.998 -14.213 5.925 1.00 0.00 H ATOM 112 HD3 LYS A 6 3.670 -14.266 7.085 1.00 0.00 H ATOM 113 HE2 LYS A 6 2.783 -16.249 6.175 1.00 0.00 H ATOM 114 HE3 LYS A 6 3.608 -16.012 4.622 1.00 0.00 H ATOM 115 HZ1 LYS A 6 4.931 -16.538 7.232 1.00 0.00 H ATOM 116 HZ2 LYS A 6 5.733 -16.266 5.759 1.00 0.00 H ATOM 117 HZ3 LYS A 6 4.773 -17.652 5.964 1.00 0.00 H ATOM 118 N LYS A 7 3.296 -9.328 2.611 1.00 0.00 N ATOM 119 CA LYS A 7 4.072 -8.219 1.984 1.00 0.00 C ATOM 120 C LYS A 7 3.399 -6.868 2.239 1.00 0.00 C ATOM 121 O LYS A 7 2.554 -6.731 3.102 1.00 0.00 O ATOM 122 CB LYS A 7 4.069 -8.546 0.490 1.00 0.00 C ATOM 123 CG LYS A 7 5.451 -8.264 -0.101 1.00 0.00 C ATOM 124 CD LYS A 7 5.322 -8.054 -1.609 1.00 0.00 C ATOM 125 CE LYS A 7 6.476 -8.758 -2.323 1.00 0.00 C ATOM 126 NZ LYS A 7 6.824 -7.863 -3.460 1.00 0.00 N ATOM 127 H LYS A 7 2.325 -9.378 2.486 1.00 0.00 H ATOM 128 HA LYS A 7 5.084 -8.210 2.353 1.00 0.00 H ATOM 129 HB2 LYS A 7 3.824 -9.589 0.352 1.00 0.00 H ATOM 130 HB3 LYS A 7 3.335 -7.934 -0.011 1.00 0.00 H ATOM 131 HG2 LYS A 7 5.864 -7.375 0.356 1.00 0.00 H ATOM 132 HG3 LYS A 7 6.101 -9.104 0.089 1.00 0.00 H ATOM 133 HD2 LYS A 7 4.383 -8.466 -1.950 1.00 0.00 H ATOM 134 HD3 LYS A 7 5.352 -6.998 -1.832 1.00 0.00 H ATOM 135 HE2 LYS A 7 7.319 -8.866 -1.654 1.00 0.00 H ATOM 136 HE3 LYS A 7 6.160 -9.720 -2.694 1.00 0.00 H ATOM 137 HZ1 LYS A 7 5.966 -7.646 -4.005 1.00 0.00 H ATOM 138 HZ2 LYS A 7 7.515 -8.339 -4.076 1.00 0.00 H ATOM 139 HZ3 LYS A 7 7.233 -6.980 -3.094 1.00 0.00 H ATOM 140 N ILE A 8 3.781 -5.867 1.494 1.00 0.00 N ATOM 141 CA ILE A 8 3.184 -4.513 1.680 1.00 0.00 C ATOM 142 C ILE A 8 2.638 -3.998 0.345 1.00 0.00 C ATOM 143 O ILE A 8 1.991 -2.971 0.281 1.00 0.00 O ATOM 144 CB ILE A 8 4.344 -3.628 2.145 1.00 0.00 C ATOM 145 CG1 ILE A 8 5.240 -4.407 3.112 1.00 0.00 C ATOM 146 CG2 ILE A 8 3.794 -2.386 2.851 1.00 0.00 C ATOM 147 CD1 ILE A 8 6.343 -3.488 3.641 1.00 0.00 C ATOM 148 H ILE A 8 4.471 -6.003 0.816 1.00 0.00 H ATOM 149 HA ILE A 8 2.409 -4.536 2.429 1.00 0.00 H ATOM 150 HB ILE A 8 4.924 -3.325 1.286 1.00 0.00 H ATOM 151 HG12 ILE A 8 4.646 -4.774 3.935 1.00 0.00 H ATOM 152 HG13 ILE A 8 5.688 -5.241 2.594 1.00 0.00 H ATOM 153 HG21 ILE A 8 4.523 -2.020 3.558 1.00 0.00 H ATOM 154 HG22 ILE A 8 2.884 -2.642 3.372 1.00 0.00 H ATOM 155 HG23 ILE A 8 3.585 -1.619 2.120 1.00 0.00 H ATOM 156 HD11 ILE A 8 7.283 -3.753 3.180 1.00 0.00 H ATOM 157 HD12 ILE A 8 6.424 -3.598 4.712 1.00 0.00 H ATOM 158 HD13 ILE A 8 6.102 -2.462 3.401 1.00 0.00 H ATOM 159 N GLY A 9 2.897 -4.704 -0.723 1.00 0.00 N ATOM 160 CA GLY A 9 2.398 -4.253 -2.053 1.00 0.00 C ATOM 161 C GLY A 9 0.898 -4.513 -2.163 1.00 0.00 C ATOM 162 O GLY A 9 0.175 -3.780 -2.807 1.00 0.00 O ATOM 163 H GLY A 9 3.423 -5.527 -0.650 1.00 0.00 H ATOM 164 HA2 GLY A 9 2.582 -3.202 -2.160 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.913 -4.792 -2.835 1.00 0.00 H ATOM 166 N ILE A 10 0.427 -5.547 -1.536 1.00 0.00 N ATOM 167 CA ILE A 10 -1.033 -5.855 -1.600 1.00 0.00 C ATOM 168 C ILE A 10 -1.809 -4.903 -0.691 1.00 0.00 C ATOM 169 O ILE A 10 -3.025 -4.868 -0.701 1.00 0.00 O ATOM 170 CB ILE A 10 -1.170 -7.294 -1.101 1.00 0.00 C ATOM 171 CG1 ILE A 10 -0.315 -8.222 -1.970 1.00 0.00 C ATOM 172 CG2 ILE A 10 -2.637 -7.722 -1.190 1.00 0.00 C ATOM 173 CD1 ILE A 10 -0.585 -9.681 -1.585 1.00 0.00 C ATOM 174 H ILE A 10 1.032 -6.116 -1.022 1.00 0.00 H ATOM 175 HA ILE A 10 -1.387 -5.778 -2.614 1.00 0.00 H ATOM 176 HB ILE A 10 -0.840 -7.352 -0.075 1.00 0.00 H ATOM 177 HG12 ILE A 10 -0.566 -8.072 -3.011 1.00 0.00 H ATOM 178 HG13 ILE A 10 0.730 -7.999 -1.816 1.00 0.00 H ATOM 179 HG21 ILE A 10 -2.769 -8.663 -0.677 1.00 0.00 H ATOM 180 HG22 ILE A 10 -2.918 -7.834 -2.226 1.00 0.00 H ATOM 181 HG23 ILE A 10 -3.260 -6.970 -0.728 1.00 0.00 H ATOM 182 HD11 ILE A 10 0.237 -10.053 -0.992 1.00 0.00 H ATOM 183 HD12 ILE A 10 -0.681 -10.276 -2.481 1.00 0.00 H ATOM 184 HD13 ILE A 10 -1.498 -9.741 -1.012 1.00 0.00 H ATOM 185 N GLY A 11 -1.115 -4.131 0.093 1.00 0.00 N ATOM 186 CA GLY A 11 -1.806 -3.180 1.006 1.00 0.00 C ATOM 187 C GLY A 11 -2.211 -1.924 0.233 1.00 0.00 C ATOM 188 O GLY A 11 -2.829 -1.027 0.770 1.00 0.00 O ATOM 189 H GLY A 11 -0.137 -4.178 0.081 1.00 0.00 H ATOM 190 HA2 GLY A 11 -2.689 -3.652 1.414 1.00 0.00 H ATOM 191 HA3 GLY A 11 -1.140 -2.903 1.809 1.00 0.00 H ATOM 192 N LYS A 12 -1.866 -1.850 -1.024 1.00 0.00 N ATOM 193 CA LYS A 12 -2.234 -0.647 -1.825 1.00 0.00 C ATOM 194 C LYS A 12 -3.719 -0.692 -2.198 1.00 0.00 C ATOM 195 O LYS A 12 -4.438 0.278 -2.050 1.00 0.00 O ATOM 196 CB LYS A 12 -1.360 -0.717 -3.077 1.00 0.00 C ATOM 197 CG LYS A 12 -0.679 0.635 -3.297 1.00 0.00 C ATOM 198 CD LYS A 12 -0.114 0.701 -4.715 1.00 0.00 C ATOM 199 CE LYS A 12 -0.678 1.932 -5.429 1.00 0.00 C ATOM 200 NZ LYS A 12 0.447 2.907 -5.463 1.00 0.00 N ATOM 201 H LYS A 12 -1.368 -2.584 -1.441 1.00 0.00 H ATOM 202 HA LYS A 12 -2.013 0.252 -1.271 1.00 0.00 H ATOM 203 HB2 LYS A 12 -0.611 -1.484 -2.951 1.00 0.00 H ATOM 204 HB3 LYS A 12 -1.976 -0.952 -3.933 1.00 0.00 H ATOM 205 HG2 LYS A 12 -1.401 1.426 -3.158 1.00 0.00 H ATOM 206 HG3 LYS A 12 0.125 0.752 -2.585 1.00 0.00 H ATOM 207 HD2 LYS A 12 0.964 0.772 -4.672 1.00 0.00 H ATOM 208 HD3 LYS A 12 -0.396 -0.187 -5.258 1.00 0.00 H ATOM 209 HE2 LYS A 12 -0.987 1.674 -6.433 1.00 0.00 H ATOM 210 HE3 LYS A 12 -1.507 2.343 -4.874 1.00 0.00 H ATOM 211 HZ1 LYS A 12 1.267 2.476 -5.933 1.00 0.00 H ATOM 212 HZ2 LYS A 12 0.704 3.172 -4.489 1.00 0.00 H ATOM 213 HZ3 LYS A 12 0.155 3.756 -5.988 1.00 0.00 H ATOM 214 N PHE A 13 -4.186 -1.813 -2.673 1.00 0.00 N ATOM 215 CA PHE A 13 -5.621 -1.920 -3.046 1.00 0.00 C ATOM 216 C PHE A 13 -6.490 -1.517 -1.866 1.00 0.00 C ATOM 217 O PHE A 13 -7.376 -0.693 -1.971 1.00 0.00 O ATOM 218 CB PHE A 13 -5.825 -3.394 -3.380 1.00 0.00 C ATOM 219 CG PHE A 13 -7.024 -3.544 -4.283 1.00 0.00 C ATOM 220 CD1 PHE A 13 -7.026 -2.945 -5.548 1.00 0.00 C ATOM 221 CD2 PHE A 13 -8.136 -4.279 -3.855 1.00 0.00 C ATOM 222 CE1 PHE A 13 -8.138 -3.082 -6.387 1.00 0.00 C ATOM 223 CE2 PHE A 13 -9.248 -4.416 -4.693 1.00 0.00 C ATOM 224 CZ PHE A 13 -9.249 -3.818 -5.959 1.00 0.00 C ATOM 225 H PHE A 13 -3.597 -2.588 -2.778 1.00 0.00 H ATOM 226 HA PHE A 13 -5.837 -1.313 -3.897 1.00 0.00 H ATOM 227 HB2 PHE A 13 -4.946 -3.774 -3.875 1.00 0.00 H ATOM 228 HB3 PHE A 13 -5.988 -3.948 -2.468 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.167 -2.377 -5.878 1.00 0.00 H ATOM 230 HD2 PHE A 13 -8.135 -4.740 -2.878 1.00 0.00 H ATOM 231 HE1 PHE A 13 -8.139 -2.620 -7.363 1.00 0.00 H ATOM 232 HE2 PHE A 13 -10.105 -4.983 -4.364 1.00 0.00 H ATOM 233 HZ PHE A 13 -10.109 -3.923 -6.606 1.00 0.00 H ATOM 234 N LEU A 14 -6.228 -2.099 -0.742 1.00 0.00 N ATOM 235 CA LEU A 14 -7.018 -1.775 0.478 1.00 0.00 C ATOM 236 C LEU A 14 -6.714 -0.349 0.940 1.00 0.00 C ATOM 237 O LEU A 14 -7.427 0.222 1.741 1.00 0.00 O ATOM 238 CB LEU A 14 -6.571 -2.792 1.525 1.00 0.00 C ATOM 239 CG LEU A 14 -6.887 -4.203 1.029 1.00 0.00 C ATOM 240 CD1 LEU A 14 -6.443 -5.225 2.076 1.00 0.00 C ATOM 241 CD2 LEU A 14 -8.396 -4.334 0.799 1.00 0.00 C ATOM 242 H LEU A 14 -5.505 -2.755 -0.706 1.00 0.00 H ATOM 243 HA LEU A 14 -8.067 -1.886 0.281 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.506 -2.696 1.689 1.00 0.00 H ATOM 245 HB3 LEU A 14 -7.097 -2.611 2.451 1.00 0.00 H ATOM 246 HG LEU A 14 -6.362 -4.385 0.103 1.00 0.00 H ATOM 247 HD11 LEU A 14 -5.688 -4.786 2.710 1.00 0.00 H ATOM 248 HD12 LEU A 14 -6.036 -6.094 1.580 1.00 0.00 H ATOM 249 HD13 LEU A 14 -7.291 -5.518 2.676 1.00 0.00 H ATOM 250 HD21 LEU A 14 -8.630 -5.352 0.521 1.00 0.00 H ATOM 251 HD22 LEU A 14 -8.699 -3.667 0.005 1.00 0.00 H ATOM 252 HD23 LEU A 14 -8.922 -4.078 1.706 1.00 0.00 H ATOM 253 N HIS A 15 -5.670 0.232 0.426 1.00 0.00 N ATOM 254 CA HIS A 15 -5.327 1.630 0.818 1.00 0.00 C ATOM 255 C HIS A 15 -6.438 2.564 0.353 1.00 0.00 C ATOM 256 O HIS A 15 -7.171 3.129 1.147 1.00 0.00 O ATOM 257 CB HIS A 15 -4.024 1.947 0.083 1.00 0.00 C ATOM 258 CG HIS A 15 -3.442 3.225 0.623 1.00 0.00 C ATOM 259 ND1 HIS A 15 -3.956 4.469 0.288 1.00 0.00 N ATOM 260 CD2 HIS A 15 -2.392 3.469 1.471 1.00 0.00 C ATOM 261 CE1 HIS A 15 -3.220 5.397 0.927 1.00 0.00 C ATOM 262 NE2 HIS A 15 -2.252 4.841 1.663 1.00 0.00 N ATOM 263 H HIS A 15 -5.121 -0.245 -0.228 1.00 0.00 H ATOM 264 HA HIS A 15 -5.184 1.704 1.884 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.324 1.141 0.227 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.225 2.063 -0.971 1.00 0.00 H ATOM 267 HD1 HIS A 15 -4.717 4.641 -0.306 1.00 0.00 H ATOM 268 HD2 HIS A 15 -1.768 2.712 1.923 1.00 0.00 H ATOM 269 HE1 HIS A 15 -3.391 6.461 0.855 1.00 0.00 H ATOM 270 N SER A 16 -6.580 2.716 -0.932 1.00 0.00 N ATOM 271 CA SER A 16 -7.657 3.601 -1.457 1.00 0.00 C ATOM 272 C SER A 16 -9.020 3.055 -1.033 1.00 0.00 C ATOM 273 O SER A 16 -10.029 3.726 -1.126 1.00 0.00 O ATOM 274 CB SER A 16 -7.505 3.563 -2.977 1.00 0.00 C ATOM 275 OG SER A 16 -6.245 4.114 -3.336 1.00 0.00 O ATOM 276 H SER A 16 -5.983 2.239 -1.549 1.00 0.00 H ATOM 277 HA SER A 16 -7.525 4.604 -1.095 1.00 0.00 H ATOM 278 HB2 SER A 16 -7.557 2.543 -3.320 1.00 0.00 H ATOM 279 HB3 SER A 16 -8.304 4.135 -3.431 1.00 0.00 H ATOM 280 HG SER A 16 -5.569 3.464 -3.135 1.00 0.00 H ATOM 281 N ALA A 17 -9.047 1.842 -0.558 1.00 0.00 N ATOM 282 CA ALA A 17 -10.334 1.239 -0.111 1.00 0.00 C ATOM 283 C ALA A 17 -10.760 1.868 1.218 1.00 0.00 C ATOM 284 O ALA A 17 -11.846 2.396 1.345 1.00 0.00 O ATOM 285 CB ALA A 17 -10.034 -0.249 0.068 1.00 0.00 C ATOM 286 H ALA A 17 -8.218 1.330 -0.488 1.00 0.00 H ATOM 287 HA ALA A 17 -11.098 1.378 -0.859 1.00 0.00 H ATOM 288 HB1 ALA A 17 -10.959 -0.806 0.052 1.00 0.00 H ATOM 289 HB2 ALA A 17 -9.537 -0.404 1.013 1.00 0.00 H ATOM 290 HB3 ALA A 17 -9.395 -0.588 -0.735 1.00 0.00 H ATOM 291 N LYS A 18 -9.907 1.825 2.207 1.00 0.00 N ATOM 292 CA LYS A 18 -10.264 2.435 3.520 1.00 0.00 C ATOM 293 C LYS A 18 -10.538 3.923 3.325 1.00 0.00 C ATOM 294 O LYS A 18 -11.177 4.566 4.135 1.00 0.00 O ATOM 295 CB LYS A 18 -9.036 2.221 4.408 1.00 0.00 C ATOM 296 CG LYS A 18 -9.482 1.769 5.801 1.00 0.00 C ATOM 297 CD LYS A 18 -8.376 0.930 6.447 1.00 0.00 C ATOM 298 CE LYS A 18 -8.932 0.218 7.683 1.00 0.00 C ATOM 299 NZ LYS A 18 -7.856 -0.721 8.104 1.00 0.00 N ATOM 300 H LYS A 18 -9.031 1.402 2.082 1.00 0.00 H ATOM 301 HA LYS A 18 -11.121 1.945 3.940 1.00 0.00 H ATOM 302 HB2 LYS A 18 -8.402 1.465 3.969 1.00 0.00 H ATOM 303 HB3 LYS A 18 -8.488 3.148 4.491 1.00 0.00 H ATOM 304 HG2 LYS A 18 -9.681 2.636 6.413 1.00 0.00 H ATOM 305 HG3 LYS A 18 -10.380 1.174 5.717 1.00 0.00 H ATOM 306 HD2 LYS A 18 -8.019 0.196 5.737 1.00 0.00 H ATOM 307 HD3 LYS A 18 -7.560 1.573 6.740 1.00 0.00 H ATOM 308 HE2 LYS A 18 -9.138 0.934 8.466 1.00 0.00 H ATOM 309 HE3 LYS A 18 -9.824 -0.333 7.430 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -7.861 -0.814 9.139 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -6.933 -0.353 7.792 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -8.021 -1.653 7.674 1.00 0.00 H ATOM 313 N LYS A 19 -10.060 4.464 2.246 1.00 0.00 N ATOM 314 CA LYS A 19 -10.281 5.910 1.962 1.00 0.00 C ATOM 315 C LYS A 19 -11.753 6.157 1.622 1.00 0.00 C ATOM 316 O LYS A 19 -12.443 6.895 2.296 1.00 0.00 O ATOM 317 CB LYS A 19 -9.395 6.208 0.751 1.00 0.00 C ATOM 318 CG LYS A 19 -8.733 7.576 0.921 1.00 0.00 C ATOM 319 CD LYS A 19 -8.225 8.070 -0.436 1.00 0.00 C ATOM 320 CE LYS A 19 -9.001 9.325 -0.845 1.00 0.00 C ATOM 321 NZ LYS A 19 -8.627 9.576 -2.269 1.00 0.00 N ATOM 322 H LYS A 19 -9.553 3.913 1.614 1.00 0.00 H ATOM 323 HA LYS A 19 -9.977 6.514 2.802 1.00 0.00 H ATOM 324 HB2 LYS A 19 -8.632 5.446 0.668 1.00 0.00 H ATOM 325 HB3 LYS A 19 -9.999 6.212 -0.144 1.00 0.00 H ATOM 326 HG2 LYS A 19 -9.454 8.278 1.314 1.00 0.00 H ATOM 327 HG3 LYS A 19 -7.902 7.492 1.604 1.00 0.00 H ATOM 328 HD2 LYS A 19 -7.173 8.303 -0.364 1.00 0.00 H ATOM 329 HD3 LYS A 19 -8.375 7.300 -1.179 1.00 0.00 H ATOM 330 HE2 LYS A 19 -10.065 9.152 -0.760 1.00 0.00 H ATOM 331 HE3 LYS A 19 -8.707 10.165 -0.234 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -7.937 8.865 -2.581 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -8.211 10.526 -2.354 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -9.476 9.515 -2.864 1.00 0.00 H ATOM 335 N PHE A 20 -12.238 5.543 0.577 1.00 0.00 N ATOM 336 CA PHE A 20 -13.665 5.740 0.189 1.00 0.00 C ATOM 337 C PHE A 20 -14.461 4.454 0.430 1.00 0.00 C ATOM 338 O PHE A 20 -15.347 4.117 -0.329 1.00 0.00 O ATOM 339 CB PHE A 20 -13.623 6.073 -1.302 1.00 0.00 C ATOM 340 CG PHE A 20 -14.877 6.818 -1.689 1.00 0.00 C ATOM 341 CD1 PHE A 20 -16.018 6.112 -2.085 1.00 0.00 C ATOM 342 CD2 PHE A 20 -14.898 8.218 -1.654 1.00 0.00 C ATOM 343 CE1 PHE A 20 -17.181 6.803 -2.445 1.00 0.00 C ATOM 344 CE2 PHE A 20 -16.061 8.910 -2.013 1.00 0.00 C ATOM 345 CZ PHE A 20 -17.202 8.203 -2.410 1.00 0.00 C ATOM 346 H PHE A 20 -11.663 4.951 0.046 1.00 0.00 H ATOM 347 HA PHE A 20 -14.095 6.560 0.739 1.00 0.00 H ATOM 348 HB2 PHE A 20 -12.758 6.688 -1.508 1.00 0.00 H ATOM 349 HB3 PHE A 20 -13.557 5.157 -1.873 1.00 0.00 H ATOM 350 HD1 PHE A 20 -16.002 5.032 -2.113 1.00 0.00 H ATOM 351 HD2 PHE A 20 -14.018 8.764 -1.348 1.00 0.00 H ATOM 352 HE1 PHE A 20 -18.062 6.258 -2.751 1.00 0.00 H ATOM 353 HE2 PHE A 20 -16.077 9.990 -1.986 1.00 0.00 H ATOM 354 HZ PHE A 20 -18.099 8.738 -2.687 1.00 0.00 H HETATM 355 N NH2 A 21 -14.178 3.715 1.468 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -13.464 3.985 2.082 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.680 2.890 1.632 1.00 0.00 H TER 358 NH2 A 21