ATOM 1 N LYS A 1 12.572 8.613 4.414 1.00 0.00 N ATOM 2 CA LYS A 1 13.187 7.333 3.957 1.00 0.00 C ATOM 3 C LYS A 1 12.475 6.826 2.700 1.00 0.00 C ATOM 4 O LYS A 1 11.265 6.724 2.659 1.00 0.00 O ATOM 5 CB LYS A 1 12.986 6.358 5.117 1.00 0.00 C ATOM 6 CG LYS A 1 14.340 6.027 5.748 1.00 0.00 C ATOM 7 CD LYS A 1 14.998 4.885 4.972 1.00 0.00 C ATOM 8 CE LYS A 1 15.441 3.791 5.948 1.00 0.00 C ATOM 9 NZ LYS A 1 16.926 3.898 5.996 1.00 0.00 N ATOM 10 H1 LYS A 1 12.410 9.233 3.595 1.00 0.00 H ATOM 11 H2 LYS A 1 13.211 9.084 5.086 1.00 0.00 H ATOM 12 H3 LYS A 1 11.664 8.414 4.880 1.00 0.00 H ATOM 13 HA LYS A 1 14.240 7.468 3.767 1.00 0.00 H ATOM 14 HB2 LYS A 1 12.342 6.810 5.859 1.00 0.00 H ATOM 15 HB3 LYS A 1 12.531 5.451 4.750 1.00 0.00 H ATOM 16 HG2 LYS A 1 14.975 6.900 5.714 1.00 0.00 H ATOM 17 HG3 LYS A 1 14.195 5.726 6.775 1.00 0.00 H ATOM 18 HD2 LYS A 1 14.290 4.474 4.267 1.00 0.00 H ATOM 19 HD3 LYS A 1 15.860 5.260 4.441 1.00 0.00 H ATOM 20 HE2 LYS A 1 15.016 3.968 6.927 1.00 0.00 H ATOM 21 HE3 LYS A 1 15.152 2.819 5.580 1.00 0.00 H ATOM 22 HZ1 LYS A 1 17.330 2.989 6.297 1.00 0.00 H ATOM 23 HZ2 LYS A 1 17.198 4.641 6.672 1.00 0.00 H ATOM 24 HZ3 LYS A 1 17.287 4.139 5.051 1.00 0.00 H ATOM 25 N ALA A 2 13.216 6.508 1.674 1.00 0.00 N ATOM 26 CA ALA A 2 12.580 6.009 0.422 1.00 0.00 C ATOM 27 C ALA A 2 13.213 4.681 0.000 1.00 0.00 C ATOM 28 O ALA A 2 13.860 4.588 -1.024 1.00 0.00 O ATOM 29 CB ALA A 2 12.858 7.091 -0.621 1.00 0.00 C ATOM 30 H ALA A 2 14.191 6.598 1.727 1.00 0.00 H ATOM 31 HA ALA A 2 11.517 5.894 0.559 1.00 0.00 H ATOM 32 HB1 ALA A 2 13.680 7.708 -0.290 1.00 0.00 H ATOM 33 HB2 ALA A 2 11.977 7.703 -0.749 1.00 0.00 H ATOM 34 HB3 ALA A 2 13.114 6.627 -1.563 1.00 0.00 H ATOM 35 N LYS A 3 13.031 3.652 0.781 1.00 0.00 N ATOM 36 CA LYS A 3 13.622 2.331 0.424 1.00 0.00 C ATOM 37 C LYS A 3 12.731 1.197 0.938 1.00 0.00 C ATOM 38 O LYS A 3 12.953 0.654 2.002 1.00 0.00 O ATOM 39 CB LYS A 3 14.982 2.304 1.120 1.00 0.00 C ATOM 40 CG LYS A 3 16.011 1.635 0.206 1.00 0.00 C ATOM 41 CD LYS A 3 16.807 2.709 -0.539 1.00 0.00 C ATOM 42 CE LYS A 3 18.012 2.065 -1.228 1.00 0.00 C ATOM 43 NZ LYS A 3 19.050 1.959 -0.166 1.00 0.00 N ATOM 44 H LYS A 3 12.505 3.747 1.603 1.00 0.00 H ATOM 45 HA LYS A 3 13.753 2.253 -0.644 1.00 0.00 H ATOM 46 HB2 LYS A 3 15.295 3.315 1.337 1.00 0.00 H ATOM 47 HB3 LYS A 3 14.905 1.745 2.041 1.00 0.00 H ATOM 48 HG2 LYS A 3 16.683 1.034 0.801 1.00 0.00 H ATOM 49 HG3 LYS A 3 15.502 1.007 -0.509 1.00 0.00 H ATOM 50 HD2 LYS A 3 16.175 3.176 -1.279 1.00 0.00 H ATOM 51 HD3 LYS A 3 17.152 3.453 0.163 1.00 0.00 H ATOM 52 HE2 LYS A 3 17.749 1.084 -1.601 1.00 0.00 H ATOM 53 HE3 LYS A 3 18.366 2.692 -2.031 1.00 0.00 H ATOM 54 HZ1 LYS A 3 19.492 2.888 -0.019 1.00 0.00 H ATOM 55 HZ2 LYS A 3 19.774 1.271 -0.457 1.00 0.00 H ATOM 56 HZ3 LYS A 3 18.608 1.645 0.721 1.00 0.00 H ATOM 57 N LEU A 4 11.724 0.836 0.191 1.00 0.00 N ATOM 58 CA LEU A 4 10.819 -0.263 0.637 1.00 0.00 C ATOM 59 C LEU A 4 10.025 -0.809 -0.552 1.00 0.00 C ATOM 60 O LEU A 4 8.899 -1.245 -0.411 1.00 0.00 O ATOM 61 CB LEU A 4 9.882 0.387 1.657 1.00 0.00 C ATOM 62 CG LEU A 4 9.175 1.581 1.013 1.00 0.00 C ATOM 63 CD1 LEU A 4 7.755 1.695 1.569 1.00 0.00 C ATOM 64 CD2 LEU A 4 9.949 2.862 1.332 1.00 0.00 C ATOM 65 H LEU A 4 11.562 1.287 -0.664 1.00 0.00 H ATOM 66 HA LEU A 4 11.386 -1.051 1.107 1.00 0.00 H ATOM 67 HB2 LEU A 4 9.148 -0.336 1.981 1.00 0.00 H ATOM 68 HB3 LEU A 4 10.455 0.726 2.507 1.00 0.00 H ATOM 69 HG LEU A 4 9.133 1.440 -0.057 1.00 0.00 H ATOM 70 HD11 LEU A 4 7.124 2.189 0.844 1.00 0.00 H ATOM 71 HD12 LEU A 4 7.770 2.269 2.483 1.00 0.00 H ATOM 72 HD13 LEU A 4 7.367 0.707 1.770 1.00 0.00 H ATOM 73 HD21 LEU A 4 9.272 3.703 1.323 1.00 0.00 H ATOM 74 HD22 LEU A 4 10.719 3.012 0.589 1.00 0.00 H ATOM 75 HD23 LEU A 4 10.403 2.775 2.308 1.00 0.00 H ATOM 76 N PHE A 5 10.601 -0.786 -1.723 1.00 0.00 N ATOM 77 CA PHE A 5 9.880 -1.300 -2.920 1.00 0.00 C ATOM 78 C PHE A 5 10.340 -2.722 -3.247 1.00 0.00 C ATOM 79 O PHE A 5 10.797 -3.002 -4.337 1.00 0.00 O ATOM 80 CB PHE A 5 10.264 -0.340 -4.045 1.00 0.00 C ATOM 81 CG PHE A 5 9.155 0.661 -4.260 1.00 0.00 C ATOM 82 CD1 PHE A 5 7.833 0.224 -4.406 1.00 0.00 C ATOM 83 CD2 PHE A 5 9.450 2.029 -4.312 1.00 0.00 C ATOM 84 CE1 PHE A 5 6.807 1.155 -4.605 1.00 0.00 C ATOM 85 CE2 PHE A 5 8.424 2.960 -4.511 1.00 0.00 C ATOM 86 CZ PHE A 5 7.102 2.523 -4.658 1.00 0.00 C ATOM 87 H PHE A 5 11.508 -0.429 -1.817 1.00 0.00 H ATOM 88 HA PHE A 5 8.813 -1.278 -2.760 1.00 0.00 H ATOM 89 HB2 PHE A 5 11.172 0.181 -3.777 1.00 0.00 H ATOM 90 HB3 PHE A 5 10.426 -0.898 -4.953 1.00 0.00 H ATOM 91 HD1 PHE A 5 7.606 -0.831 -4.366 1.00 0.00 H ATOM 92 HD2 PHE A 5 10.470 2.366 -4.199 1.00 0.00 H ATOM 93 HE1 PHE A 5 5.787 0.818 -4.719 1.00 0.00 H ATOM 94 HE2 PHE A 5 8.652 4.014 -4.551 1.00 0.00 H ATOM 95 HZ PHE A 5 6.310 3.241 -4.811 1.00 0.00 H ATOM 96 N LYS A 6 10.216 -3.621 -2.313 1.00 0.00 N ATOM 97 CA LYS A 6 10.638 -5.026 -2.568 1.00 0.00 C ATOM 98 C LYS A 6 9.519 -5.984 -2.160 1.00 0.00 C ATOM 99 O LYS A 6 9.706 -7.183 -2.098 1.00 0.00 O ATOM 100 CB LYS A 6 11.874 -5.237 -1.692 1.00 0.00 C ATOM 101 CG LYS A 6 13.025 -5.763 -2.551 1.00 0.00 C ATOM 102 CD LYS A 6 13.909 -4.596 -2.991 1.00 0.00 C ATOM 103 CE LYS A 6 15.045 -5.119 -3.873 1.00 0.00 C ATOM 104 NZ LYS A 6 16.206 -5.274 -2.952 1.00 0.00 N ATOM 105 H LYS A 6 9.840 -3.373 -1.442 1.00 0.00 H ATOM 106 HA LYS A 6 10.893 -5.161 -3.607 1.00 0.00 H ATOM 107 HB2 LYS A 6 12.159 -4.297 -1.242 1.00 0.00 H ATOM 108 HB3 LYS A 6 11.648 -5.954 -0.917 1.00 0.00 H ATOM 109 HG2 LYS A 6 13.612 -6.464 -1.974 1.00 0.00 H ATOM 110 HG3 LYS A 6 12.627 -6.259 -3.423 1.00 0.00 H ATOM 111 HD2 LYS A 6 13.316 -3.886 -3.550 1.00 0.00 H ATOM 112 HD3 LYS A 6 14.326 -4.111 -2.121 1.00 0.00 H ATOM 113 HE2 LYS A 6 14.774 -6.073 -4.305 1.00 0.00 H ATOM 114 HE3 LYS A 6 15.280 -4.406 -4.647 1.00 0.00 H ATOM 115 HZ1 LYS A 6 17.051 -5.530 -3.500 1.00 0.00 H ATOM 116 HZ2 LYS A 6 16.000 -6.023 -2.259 1.00 0.00 H ATOM 117 HZ3 LYS A 6 16.376 -4.378 -2.455 1.00 0.00 H ATOM 118 N LYS A 7 8.356 -5.463 -1.880 1.00 0.00 N ATOM 119 CA LYS A 7 7.224 -6.346 -1.475 1.00 0.00 C ATOM 120 C LYS A 7 5.988 -5.506 -1.147 1.00 0.00 C ATOM 121 O LYS A 7 6.090 -4.391 -0.674 1.00 0.00 O ATOM 122 CB LYS A 7 7.721 -7.077 -0.227 1.00 0.00 C ATOM 123 CG LYS A 7 7.952 -8.553 -0.556 1.00 0.00 C ATOM 124 CD LYS A 7 9.040 -9.116 0.360 1.00 0.00 C ATOM 125 CE LYS A 7 8.469 -10.275 1.179 1.00 0.00 C ATOM 126 NZ LYS A 7 8.689 -11.484 0.337 1.00 0.00 N ATOM 127 H LYS A 7 8.227 -4.490 -1.937 1.00 0.00 H ATOM 128 HA LYS A 7 7.002 -7.057 -2.255 1.00 0.00 H ATOM 129 HB2 LYS A 7 8.648 -6.632 0.105 1.00 0.00 H ATOM 130 HB3 LYS A 7 6.982 -6.996 0.556 1.00 0.00 H ATOM 131 HG2 LYS A 7 7.034 -9.102 -0.407 1.00 0.00 H ATOM 132 HG3 LYS A 7 8.266 -8.648 -1.585 1.00 0.00 H ATOM 133 HD2 LYS A 7 9.867 -9.470 -0.239 1.00 0.00 H ATOM 134 HD3 LYS A 7 9.385 -8.341 1.029 1.00 0.00 H ATOM 135 HE2 LYS A 7 8.997 -10.366 2.119 1.00 0.00 H ATOM 136 HE3 LYS A 7 7.414 -10.131 1.351 1.00 0.00 H ATOM 137 HZ1 LYS A 7 8.243 -11.346 -0.591 1.00 0.00 H ATOM 138 HZ2 LYS A 7 8.267 -12.313 0.805 1.00 0.00 H ATOM 139 HZ3 LYS A 7 9.709 -11.638 0.210 1.00 0.00 H ATOM 140 N ILE A 8 4.819 -6.032 -1.393 1.00 0.00 N ATOM 141 CA ILE A 8 3.581 -5.268 -1.098 1.00 0.00 C ATOM 142 C ILE A 8 2.645 -6.117 -0.226 1.00 0.00 C ATOM 143 O ILE A 8 2.906 -6.338 0.939 1.00 0.00 O ATOM 144 CB ILE A 8 2.979 -4.981 -2.476 1.00 0.00 C ATOM 145 CG1 ILE A 8 4.078 -4.428 -3.392 1.00 0.00 C ATOM 146 CG2 ILE A 8 1.849 -3.957 -2.338 1.00 0.00 C ATOM 147 CD1 ILE A 8 3.452 -3.711 -4.592 1.00 0.00 C ATOM 148 H ILE A 8 4.753 -6.928 -1.776 1.00 0.00 H ATOM 149 HA ILE A 8 3.817 -4.344 -0.601 1.00 0.00 H ATOM 150 HB ILE A 8 2.590 -5.895 -2.900 1.00 0.00 H ATOM 151 HG12 ILE A 8 4.691 -3.737 -2.835 1.00 0.00 H ATOM 152 HG13 ILE A 8 4.691 -5.244 -3.745 1.00 0.00 H ATOM 153 HG21 ILE A 8 1.067 -4.186 -3.046 1.00 0.00 H ATOM 154 HG22 ILE A 8 2.233 -2.967 -2.534 1.00 0.00 H ATOM 155 HG23 ILE A 8 1.449 -3.995 -1.335 1.00 0.00 H ATOM 156 HD11 ILE A 8 3.200 -2.698 -4.316 1.00 0.00 H ATOM 157 HD12 ILE A 8 2.557 -4.234 -4.898 1.00 0.00 H ATOM 158 HD13 ILE A 8 4.157 -3.697 -5.411 1.00 0.00 H ATOM 159 N GLY A 9 1.564 -6.594 -0.772 1.00 0.00 N ATOM 160 CA GLY A 9 0.622 -7.425 0.029 1.00 0.00 C ATOM 161 C GLY A 9 -0.274 -6.520 0.864 1.00 0.00 C ATOM 162 O GLY A 9 -1.484 -6.628 0.850 1.00 0.00 O ATOM 163 H GLY A 9 1.371 -6.408 -1.703 1.00 0.00 H ATOM 164 HA2 GLY A 9 0.016 -8.012 -0.631 1.00 0.00 H ATOM 165 HA3 GLY A 9 1.180 -8.076 0.684 1.00 0.00 H ATOM 166 N ILE A 10 0.322 -5.634 1.592 1.00 0.00 N ATOM 167 CA ILE A 10 -0.464 -4.705 2.450 1.00 0.00 C ATOM 168 C ILE A 10 -0.513 -3.313 1.819 1.00 0.00 C ATOM 169 O ILE A 10 -1.205 -2.431 2.287 1.00 0.00 O ATOM 170 CB ILE A 10 0.293 -4.664 3.778 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.680 -6.090 4.197 1.00 0.00 C ATOM 172 CG2 ILE A 10 -0.593 -4.031 4.854 1.00 0.00 C ATOM 173 CD1 ILE A 10 -0.537 -6.813 4.781 1.00 0.00 C ATOM 174 H ILE A 10 1.295 -5.586 1.580 1.00 0.00 H ATOM 175 HA ILE A 10 -1.459 -5.084 2.603 1.00 0.00 H ATOM 176 HB ILE A 10 1.187 -4.069 3.659 1.00 0.00 H ATOM 177 HG12 ILE A 10 1.043 -6.636 3.340 1.00 0.00 H ATOM 178 HG13 ILE A 10 1.458 -6.043 4.939 1.00 0.00 H ATOM 179 HG21 ILE A 10 -0.480 -4.574 5.780 1.00 0.00 H ATOM 180 HG22 ILE A 10 -1.626 -4.069 4.538 1.00 0.00 H ATOM 181 HG23 ILE A 10 -0.300 -3.002 5.001 1.00 0.00 H ATOM 182 HD11 ILE A 10 -1.365 -6.737 4.093 1.00 0.00 H ATOM 183 HD12 ILE A 10 -0.808 -6.359 5.723 1.00 0.00 H ATOM 184 HD13 ILE A 10 -0.295 -7.854 4.940 1.00 0.00 H ATOM 185 N GLY A 11 0.216 -3.110 0.758 1.00 0.00 N ATOM 186 CA GLY A 11 0.211 -1.775 0.095 1.00 0.00 C ATOM 187 C GLY A 11 -1.185 -1.490 -0.445 1.00 0.00 C ATOM 188 O GLY A 11 -1.587 -0.355 -0.612 1.00 0.00 O ATOM 189 H GLY A 11 0.764 -3.837 0.398 1.00 0.00 H ATOM 190 HA2 GLY A 11 0.477 -1.020 0.813 1.00 0.00 H ATOM 191 HA3 GLY A 11 0.919 -1.769 -0.719 1.00 0.00 H ATOM 192 N LYS A 12 -1.925 -2.521 -0.712 1.00 0.00 N ATOM 193 CA LYS A 12 -3.308 -2.345 -1.237 1.00 0.00 C ATOM 194 C LYS A 12 -4.285 -2.154 -0.072 1.00 0.00 C ATOM 195 O LYS A 12 -5.248 -1.421 -0.171 1.00 0.00 O ATOM 196 CB LYS A 12 -3.598 -3.642 -2.002 1.00 0.00 C ATOM 197 CG LYS A 12 -5.107 -3.902 -2.057 1.00 0.00 C ATOM 198 CD LYS A 12 -5.813 -2.703 -2.693 1.00 0.00 C ATOM 199 CE LYS A 12 -7.323 -2.830 -2.481 1.00 0.00 C ATOM 200 NZ LYS A 12 -7.653 -4.224 -2.893 1.00 0.00 N ATOM 201 H LYS A 12 -1.570 -3.419 -0.558 1.00 0.00 H ATOM 202 HA LYS A 12 -3.352 -1.501 -1.908 1.00 0.00 H ATOM 203 HB2 LYS A 12 -3.213 -3.556 -3.008 1.00 0.00 H ATOM 204 HB3 LYS A 12 -3.112 -4.467 -1.503 1.00 0.00 H ATOM 205 HG2 LYS A 12 -5.297 -4.787 -2.646 1.00 0.00 H ATOM 206 HG3 LYS A 12 -5.483 -4.048 -1.055 1.00 0.00 H ATOM 207 HD2 LYS A 12 -5.458 -1.791 -2.235 1.00 0.00 H ATOM 208 HD3 LYS A 12 -5.601 -2.681 -3.752 1.00 0.00 H ATOM 209 HE2 LYS A 12 -7.569 -2.675 -1.440 1.00 0.00 H ATOM 210 HE3 LYS A 12 -7.852 -2.126 -3.104 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -8.685 -4.351 -2.892 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -7.219 -4.894 -2.225 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -7.285 -4.399 -3.849 1.00 0.00 H ATOM 214 N PHE A 13 -4.040 -2.806 1.031 1.00 0.00 N ATOM 215 CA PHE A 13 -4.949 -2.659 2.199 1.00 0.00 C ATOM 216 C PHE A 13 -5.169 -1.185 2.501 1.00 0.00 C ATOM 217 O PHE A 13 -6.257 -0.661 2.363 1.00 0.00 O ATOM 218 CB PHE A 13 -4.218 -3.348 3.351 1.00 0.00 C ATOM 219 CG PHE A 13 -5.198 -3.674 4.453 1.00 0.00 C ATOM 220 CD1 PHE A 13 -6.431 -4.259 4.141 1.00 0.00 C ATOM 221 CD2 PHE A 13 -4.874 -3.393 5.786 1.00 0.00 C ATOM 222 CE1 PHE A 13 -7.340 -4.562 5.161 1.00 0.00 C ATOM 223 CE2 PHE A 13 -5.783 -3.697 6.806 1.00 0.00 C ATOM 224 CZ PHE A 13 -7.016 -4.282 6.494 1.00 0.00 C ATOM 225 H PHE A 13 -3.255 -3.390 1.093 1.00 0.00 H ATOM 226 HA PHE A 13 -5.883 -3.140 2.012 1.00 0.00 H ATOM 227 HB2 PHE A 13 -3.763 -4.259 2.993 1.00 0.00 H ATOM 228 HB3 PHE A 13 -3.452 -2.692 3.733 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.681 -4.475 3.113 1.00 0.00 H ATOM 230 HD2 PHE A 13 -3.923 -2.942 6.026 1.00 0.00 H ATOM 231 HE1 PHE A 13 -8.292 -5.013 4.920 1.00 0.00 H ATOM 232 HE2 PHE A 13 -5.533 -3.481 7.834 1.00 0.00 H ATOM 233 HZ PHE A 13 -7.717 -4.516 7.281 1.00 0.00 H ATOM 234 N LEU A 14 -4.138 -0.513 2.898 1.00 0.00 N ATOM 235 CA LEU A 14 -4.267 0.939 3.200 1.00 0.00 C ATOM 236 C LEU A 14 -4.837 1.659 1.980 1.00 0.00 C ATOM 237 O LEU A 14 -5.360 2.754 2.069 1.00 0.00 O ATOM 238 CB LEU A 14 -2.847 1.419 3.506 1.00 0.00 C ATOM 239 CG LEU A 14 -2.036 1.487 2.210 1.00 0.00 C ATOM 240 CD1 LEU A 14 -1.945 2.940 1.741 1.00 0.00 C ATOM 241 CD2 LEU A 14 -0.626 0.947 2.463 1.00 0.00 C ATOM 242 H LEU A 14 -3.278 -0.966 2.988 1.00 0.00 H ATOM 243 HA LEU A 14 -4.903 1.089 4.051 1.00 0.00 H ATOM 244 HB2 LEU A 14 -2.889 2.401 3.956 1.00 0.00 H ATOM 245 HB3 LEU A 14 -2.373 0.730 4.188 1.00 0.00 H ATOM 246 HG LEU A 14 -2.521 0.893 1.450 1.00 0.00 H ATOM 247 HD11 LEU A 14 -2.761 3.507 2.163 1.00 0.00 H ATOM 248 HD12 LEU A 14 -2.003 2.974 0.663 1.00 0.00 H ATOM 249 HD13 LEU A 14 -1.006 3.364 2.064 1.00 0.00 H ATOM 250 HD21 LEU A 14 -0.292 1.257 3.442 1.00 0.00 H ATOM 251 HD22 LEU A 14 0.047 1.335 1.713 1.00 0.00 H ATOM 252 HD23 LEU A 14 -0.639 -0.132 2.411 1.00 0.00 H ATOM 253 N HIS A 15 -4.747 1.038 0.841 1.00 0.00 N ATOM 254 CA HIS A 15 -5.284 1.655 -0.397 1.00 0.00 C ATOM 255 C HIS A 15 -6.791 1.458 -0.456 1.00 0.00 C ATOM 256 O HIS A 15 -7.538 2.343 -0.825 1.00 0.00 O ATOM 257 CB HIS A 15 -4.602 0.894 -1.528 1.00 0.00 C ATOM 258 CG HIS A 15 -4.382 1.815 -2.697 1.00 0.00 C ATOM 259 ND1 HIS A 15 -5.410 2.189 -3.548 1.00 0.00 N ATOM 260 CD2 HIS A 15 -3.258 2.447 -3.168 1.00 0.00 C ATOM 261 CE1 HIS A 15 -4.888 3.010 -4.478 1.00 0.00 C ATOM 262 NE2 HIS A 15 -3.579 3.201 -4.292 1.00 0.00 N ATOM 263 H HIS A 15 -4.330 0.154 0.802 1.00 0.00 H ATOM 264 HA HIS A 15 -5.037 2.693 -0.442 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.654 0.515 -1.180 1.00 0.00 H ATOM 266 HB3 HIS A 15 -5.227 0.069 -1.829 1.00 0.00 H ATOM 267 HD1 HIS A 15 -6.347 1.907 -3.485 1.00 0.00 H ATOM 268 HD2 HIS A 15 -2.273 2.370 -2.731 1.00 0.00 H ATOM 269 HE1 HIS A 15 -5.458 3.461 -5.278 1.00 0.00 H ATOM 270 N SER A 16 -7.236 0.300 -0.088 1.00 0.00 N ATOM 271 CA SER A 16 -8.700 0.022 -0.110 1.00 0.00 C ATOM 272 C SER A 16 -9.413 0.943 0.873 1.00 0.00 C ATOM 273 O SER A 16 -10.607 1.157 0.793 1.00 0.00 O ATOM 274 CB SER A 16 -8.842 -1.444 0.306 1.00 0.00 C ATOM 275 OG SER A 16 -9.516 -1.519 1.557 1.00 0.00 O ATOM 276 H SER A 16 -6.601 -0.387 0.206 1.00 0.00 H ATOM 277 HA SER A 16 -9.090 0.169 -1.098 1.00 0.00 H ATOM 278 HB2 SER A 16 -9.412 -1.977 -0.436 1.00 0.00 H ATOM 279 HB3 SER A 16 -7.859 -1.889 0.389 1.00 0.00 H ATOM 280 HG SER A 16 -9.927 -2.384 1.620 1.00 0.00 H ATOM 281 N ALA A 17 -8.683 1.505 1.787 1.00 0.00 N ATOM 282 CA ALA A 17 -9.306 2.434 2.767 1.00 0.00 C ATOM 283 C ALA A 17 -9.475 3.794 2.117 1.00 0.00 C ATOM 284 O ALA A 17 -10.481 4.459 2.271 1.00 0.00 O ATOM 285 CB ALA A 17 -8.326 2.506 3.935 1.00 0.00 C ATOM 286 H ALA A 17 -7.722 1.327 1.817 1.00 0.00 H ATOM 287 HA ALA A 17 -10.253 2.059 3.092 1.00 0.00 H ATOM 288 HB1 ALA A 17 -7.335 2.715 3.559 1.00 0.00 H ATOM 289 HB2 ALA A 17 -8.321 1.561 4.458 1.00 0.00 H ATOM 290 HB3 ALA A 17 -8.628 3.291 4.610 1.00 0.00 H ATOM 291 N LYS A 18 -8.503 4.193 1.364 1.00 0.00 N ATOM 292 CA LYS A 18 -8.598 5.496 0.662 1.00 0.00 C ATOM 293 C LYS A 18 -9.657 5.388 -0.431 1.00 0.00 C ATOM 294 O LYS A 18 -10.125 6.374 -0.965 1.00 0.00 O ATOM 295 CB LYS A 18 -7.214 5.731 0.057 1.00 0.00 C ATOM 296 CG LYS A 18 -6.181 5.865 1.178 1.00 0.00 C ATOM 297 CD LYS A 18 -6.558 7.040 2.082 1.00 0.00 C ATOM 298 CE LYS A 18 -6.735 8.302 1.234 1.00 0.00 C ATOM 299 NZ LYS A 18 -6.373 9.427 2.141 1.00 0.00 N ATOM 300 H LYS A 18 -7.720 3.622 1.246 1.00 0.00 H ATOM 301 HA LYS A 18 -8.845 6.281 1.352 1.00 0.00 H ATOM 302 HB2 LYS A 18 -6.952 4.895 -0.577 1.00 0.00 H ATOM 303 HB3 LYS A 18 -7.225 6.638 -0.529 1.00 0.00 H ATOM 304 HG2 LYS A 18 -6.161 4.954 1.759 1.00 0.00 H ATOM 305 HG3 LYS A 18 -5.206 6.041 0.750 1.00 0.00 H ATOM 306 HD2 LYS A 18 -7.483 6.817 2.595 1.00 0.00 H ATOM 307 HD3 LYS A 18 -5.775 7.203 2.807 1.00 0.00 H ATOM 308 HE2 LYS A 18 -6.073 8.276 0.380 1.00 0.00 H ATOM 309 HE3 LYS A 18 -7.761 8.401 0.915 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -6.059 10.241 1.576 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -5.603 9.127 2.775 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -7.202 9.699 2.706 1.00 0.00 H ATOM 313 N LYS A 19 -10.042 4.185 -0.758 1.00 0.00 N ATOM 314 CA LYS A 19 -11.079 3.992 -1.809 1.00 0.00 C ATOM 315 C LYS A 19 -12.472 4.086 -1.191 1.00 0.00 C ATOM 316 O LYS A 19 -13.459 4.269 -1.877 1.00 0.00 O ATOM 317 CB LYS A 19 -10.830 2.590 -2.365 1.00 0.00 C ATOM 318 CG LYS A 19 -11.248 2.541 -3.836 1.00 0.00 C ATOM 319 CD LYS A 19 -11.548 1.095 -4.233 1.00 0.00 C ATOM 320 CE LYS A 19 -10.384 0.538 -5.055 1.00 0.00 C ATOM 321 NZ LYS A 19 -10.161 -0.834 -4.521 1.00 0.00 N ATOM 322 H LYS A 19 -9.651 3.407 -0.304 1.00 0.00 H ATOM 323 HA LYS A 19 -10.966 4.724 -2.585 1.00 0.00 H ATOM 324 HB2 LYS A 19 -9.779 2.351 -2.280 1.00 0.00 H ATOM 325 HB3 LYS A 19 -11.409 1.872 -1.804 1.00 0.00 H ATOM 326 HG2 LYS A 19 -12.132 3.146 -3.978 1.00 0.00 H ATOM 327 HG3 LYS A 19 -10.447 2.923 -4.451 1.00 0.00 H ATOM 328 HD2 LYS A 19 -11.679 0.498 -3.342 1.00 0.00 H ATOM 329 HD3 LYS A 19 -12.451 1.064 -4.824 1.00 0.00 H ATOM 330 HE2 LYS A 19 -10.651 0.498 -6.103 1.00 0.00 H ATOM 331 HE3 LYS A 19 -9.500 1.139 -4.913 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -10.989 -1.426 -4.729 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -10.018 -0.785 -3.491 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -9.320 -1.249 -4.970 1.00 0.00 H ATOM 335 N PHE A 20 -12.557 3.960 0.100 1.00 0.00 N ATOM 336 CA PHE A 20 -13.883 4.040 0.773 1.00 0.00 C ATOM 337 C PHE A 20 -14.006 5.362 1.540 1.00 0.00 C ATOM 338 O PHE A 20 -14.991 5.607 2.207 1.00 0.00 O ATOM 339 CB PHE A 20 -13.899 2.852 1.735 1.00 0.00 C ATOM 340 CG PHE A 20 -15.320 2.371 1.942 1.00 0.00 C ATOM 341 CD1 PHE A 20 -16.402 3.214 1.654 1.00 0.00 C ATOM 342 CD2 PHE A 20 -15.553 1.078 2.426 1.00 0.00 C ATOM 343 CE1 PHE A 20 -17.714 2.763 1.851 1.00 0.00 C ATOM 344 CE2 PHE A 20 -16.864 0.628 2.621 1.00 0.00 C ATOM 345 CZ PHE A 20 -17.944 1.471 2.334 1.00 0.00 C ATOM 346 H PHE A 20 -11.746 3.811 0.630 1.00 0.00 H ATOM 347 HA PHE A 20 -14.680 3.943 0.053 1.00 0.00 H ATOM 348 HB2 PHE A 20 -13.306 2.050 1.321 1.00 0.00 H ATOM 349 HB3 PHE A 20 -13.480 3.156 2.681 1.00 0.00 H ATOM 350 HD1 PHE A 20 -16.226 4.211 1.278 1.00 0.00 H ATOM 351 HD2 PHE A 20 -14.720 0.426 2.647 1.00 0.00 H ATOM 352 HE1 PHE A 20 -18.547 3.414 1.630 1.00 0.00 H ATOM 353 HE2 PHE A 20 -17.043 -0.370 2.995 1.00 0.00 H ATOM 354 HZ PHE A 20 -18.956 1.124 2.486 1.00 0.00 H HETATM 355 N NH2 A 21 -13.037 6.233 1.469 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -12.241 6.038 0.932 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -13.105 7.082 1.954 1.00 0.00 H TER 358 NH2 A 21