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 3.259 0.959 -1.123 1.00 0.00 C ATOM 4 O LYS A 1 4.350 0.669 -1.611 1.00 0.00 O ATOM 5 CB LYS A 1 1.150 0.311 -2.425 1.00 0.00 C ATOM 6 CG LYS A 1 0.115 1.372 -2.047 1.00 0.00 C ATOM 7 CD LYS A 1 -1.173 0.724 -1.535 1.00 0.00 C ATOM 8 CE LYS A 1 -1.586 1.317 -0.186 1.00 0.00 C ATOM 9 NZ LYS A 1 -3.057 1.269 -0.028 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 2.459 -1.009 -1.395 1.00 0.00 H ATOM 12 HB2 LYS A 1 1.741 0.660 -3.272 1.00 0.00 H ATOM 13 HB3 LYS A 1 0.643 -0.599 -2.744 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.526 2.029 -1.280 1.00 0.00 H ATOM 15 HG3 LYS A 1 -0.106 1.995 -2.914 1.00 0.00 H ATOM 16 HD2 LYS A 1 -1.972 0.872 -2.261 1.00 0.00 H ATOM 17 HD3 LYS A 1 -1.028 -0.351 -1.435 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.109 0.763 0.622 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.240 2.348 -0.114 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -3.285 1.181 0.942 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -3.459 2.109 -0.390 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -3.421 0.483 -0.528 1.00 0.00 H ATOM 23 N ASN A 2 3.005 2.083 -0.468 1.00 0.00 N ATOM 24 CA ASN A 2 4.038 3.086 -0.276 1.00 0.00 C ATOM 25 C ASN A 2 4.161 3.936 -1.542 1.00 0.00 C ATOM 26 O ASN A 2 5.254 4.371 -1.899 1.00 0.00 O ATOM 27 CB ASN A 2 5.396 2.435 -0.010 1.00 0.00 C ATOM 28 CG ASN A 2 6.143 3.161 1.111 1.00 0.00 C ATOM 29 OD1 ASN A 2 6.350 4.363 1.077 1.00 0.00 O ATOM 30 ND2 ASN A 2 6.535 2.367 2.103 1.00 0.00 N ATOM 31 H ASN A 2 2.115 2.311 -0.074 1.00 0.00 H ATOM 32 HA ASN A 2 3.714 3.669 0.587 1.00 0.00 H ATOM 33 HB2 ASN A 2 5.255 1.388 0.261 1.00 0.00 H ATOM 34 HB3 ASN A 2 5.995 2.450 -0.921 1.00 0.00 H ATOM 35 HD21 ASN A 2 6.332 1.388 2.069 1.00 0.00 H ATOM 36 HD22 ASN A 2 7.031 2.748 2.883 1.00 0.00 H ATOM 37 N LEU A 3 3.023 4.146 -2.188 1.00 0.00 N ATOM 38 CA LEU A 3 2.989 4.935 -3.407 1.00 0.00 C ATOM 39 C LEU A 3 1.656 5.682 -3.490 1.00 0.00 C ATOM 40 O LEU A 3 1.274 6.161 -4.556 1.00 0.00 O ATOM 41 CB LEU A 3 3.277 4.054 -4.624 1.00 0.00 C ATOM 42 CG LEU A 3 4.747 3.714 -4.874 1.00 0.00 C ATOM 43 CD1 LEU A 3 5.616 4.973 -4.826 1.00 0.00 C ATOM 44 CD2 LEU A 3 5.236 2.643 -3.897 1.00 0.00 C ATOM 45 H LEU A 3 2.137 3.789 -1.891 1.00 0.00 H ATOM 46 HA LEU A 3 3.792 5.669 -3.344 1.00 0.00 H ATOM 47 HB2 LEU A 3 2.723 3.122 -4.512 1.00 0.00 H ATOM 48 HB3 LEU A 3 2.884 4.553 -5.510 1.00 0.00 H ATOM 49 HG LEU A 3 4.836 3.299 -5.878 1.00 0.00 H ATOM 50 HD11 LEU A 3 5.195 5.730 -5.487 1.00 0.00 H ATOM 51 HD12 LEU A 3 5.646 5.356 -3.806 1.00 0.00 H ATOM 52 HD13 LEU A 3 6.627 4.729 -5.152 1.00 0.00 H ATOM 53 HD21 LEU A 3 4.425 2.368 -3.223 1.00 0.00 H ATOM 54 HD22 LEU A 3 5.559 1.764 -4.454 1.00 0.00 H ATOM 55 HD23 LEU A 3 6.073 3.034 -3.318 1.00 0.00 H ATOM 56 N ARG A 4 0.985 5.758 -2.350 1.00 0.00 N ATOM 57 CA ARG A 4 -0.297 6.438 -2.280 1.00 0.00 C ATOM 58 C ARG A 4 -0.185 7.844 -2.872 1.00 0.00 C ATOM 59 O ARG A 4 -0.998 8.235 -3.709 1.00 0.00 O ATOM 60 CB ARG A 4 -0.789 6.539 -0.834 1.00 0.00 C ATOM 61 CG ARG A 4 -0.758 5.172 -0.148 1.00 0.00 C ATOM 62 CD ARG A 4 -1.399 5.240 1.240 1.00 0.00 C ATOM 63 NE ARG A 4 -2.874 5.235 1.116 1.00 0.00 N ATOM 64 CZ ARG A 4 -3.712 5.546 2.114 1.00 0.00 C ATOM 65 NH1 ARG A 4 -3.227 5.890 3.315 1.00 0.00 N ATOM 66 NH2 ARG A 4 -5.037 5.514 1.911 1.00 0.00 N ATOM 67 H ARG A 4 1.303 5.365 -1.487 1.00 0.00 H ATOM 68 HA ARG A 4 -0.974 5.817 -2.867 1.00 0.00 H ATOM 69 HB2 ARG A 4 -0.164 7.241 -0.282 1.00 0.00 H ATOM 70 HB3 ARG A 4 -1.804 6.935 -0.818 1.00 0.00 H ATOM 71 HG2 ARG A 4 -1.285 4.441 -0.761 1.00 0.00 H ATOM 72 HG3 ARG A 4 0.273 4.828 -0.059 1.00 0.00 H ATOM 73 HD2 ARG A 4 -1.073 4.393 1.842 1.00 0.00 H ATOM 74 HD3 ARG A 4 -1.073 6.143 1.756 1.00 0.00 H ATOM 75 HE ARG A 4 -3.269 4.982 0.233 1.00 0.00 H ATOM 76 HH11 ARG A 4 -2.239 5.914 3.466 1.00 0.00 H ATOM 77 HH12 ARG A 4 -3.853 6.122 4.059 1.00 0.00 H ATOM 78 HH21 ARG A 4 -5.399 5.257 1.015 1.00 0.00 H ATOM 79 HH22 ARG A 4 -5.662 5.746 2.656 1.00 0.00 H ATOM 80 N ARG A 5 0.828 8.565 -2.416 1.00 0.00 N ATOM 81 CA ARG A 5 1.056 9.919 -2.890 1.00 0.00 C ATOM 82 C ARG A 5 1.344 9.913 -4.393 1.00 0.00 C ATOM 83 O ARG A 5 1.012 10.866 -5.096 1.00 0.00 O ATOM 84 CB ARG A 5 2.230 10.570 -2.156 1.00 0.00 C ATOM 85 CG ARG A 5 1.891 10.809 -0.683 1.00 0.00 C ATOM 86 CD ARG A 5 2.183 12.256 -0.281 1.00 0.00 C ATOM 87 NE ARG A 5 2.207 12.376 1.194 1.00 0.00 N ATOM 88 CZ ARG A 5 2.019 13.526 1.856 1.00 0.00 C ATOM 89 NH1 ARG A 5 1.793 14.660 1.180 1.00 0.00 N ATOM 90 NH2 ARG A 5 2.058 13.541 3.196 1.00 0.00 N ATOM 91 H ARG A 5 1.484 8.239 -1.735 1.00 0.00 H ATOM 92 HA ARG A 5 0.131 10.452 -2.670 1.00 0.00 H ATOM 93 HB2 ARG A 5 3.110 9.930 -2.231 1.00 0.00 H ATOM 94 HB3 ARG A 5 2.483 11.517 -2.633 1.00 0.00 H ATOM 95 HG2 ARG A 5 0.839 10.584 -0.508 1.00 0.00 H ATOM 96 HG3 ARG A 5 2.471 10.130 -0.058 1.00 0.00 H ATOM 97 HD2 ARG A 5 3.140 12.571 -0.696 1.00 0.00 H ATOM 98 HD3 ARG A 5 1.422 12.917 -0.696 1.00 0.00 H ATOM 99 HE ARG A 5 2.373 11.548 1.729 1.00 0.00 H ATOM 100 HH11 ARG A 5 1.764 14.649 0.180 1.00 0.00 H ATOM 101 HH12 ARG A 5 1.653 15.518 1.675 1.00 0.00 H ATOM 102 HH21 ARG A 5 2.227 12.694 3.701 1.00 0.00 H ATOM 103 HH22 ARG A 5 1.918 14.399 3.690 1.00 0.00 H ATOM 104 N ILE A 6 1.958 8.828 -4.841 1.00 0.00 N ATOM 105 CA ILE A 6 2.295 8.686 -6.248 1.00 0.00 C ATOM 106 C ILE A 6 1.075 8.163 -7.009 1.00 0.00 C ATOM 107 O ILE A 6 0.760 8.649 -8.094 1.00 0.00 O ATOM 108 CB ILE A 6 3.543 7.817 -6.415 1.00 0.00 C ATOM 109 CG1 ILE A 6 4.700 8.350 -5.568 1.00 0.00 C ATOM 110 CG2 ILE A 6 3.926 7.686 -7.890 1.00 0.00 C ATOM 111 CD1 ILE A 6 5.834 8.870 -6.453 1.00 0.00 C ATOM 112 H ILE A 6 2.225 8.057 -4.263 1.00 0.00 H ATOM 113 HA ILE A 6 2.539 9.678 -6.627 1.00 0.00 H ATOM 114 HB ILE A 6 3.313 6.815 -6.052 1.00 0.00 H ATOM 115 HG12 ILE A 6 4.342 9.151 -4.921 1.00 0.00 H ATOM 116 HG13 ILE A 6 5.074 7.559 -4.918 1.00 0.00 H ATOM 117 HG21 ILE A 6 4.746 6.975 -7.991 1.00 0.00 H ATOM 118 HG22 ILE A 6 3.066 7.331 -8.459 1.00 0.00 H ATOM 119 HG23 ILE A 6 4.238 8.658 -8.273 1.00 0.00 H ATOM 120 HD11 ILE A 6 6.658 9.209 -5.826 1.00 0.00 H ATOM 121 HD12 ILE A 6 6.180 8.070 -7.107 1.00 0.00 H ATOM 122 HD13 ILE A 6 5.471 9.702 -7.057 1.00 0.00 H ATOM 123 N ILE A 7 0.421 7.178 -6.410 1.00 0.00 N ATOM 124 CA ILE A 7 -0.758 6.584 -7.018 1.00 0.00 C ATOM 125 C ILE A 7 -1.812 7.669 -7.244 1.00 0.00 C ATOM 126 O ILE A 7 -2.291 7.851 -8.362 1.00 0.00 O ATOM 127 CB ILE A 7 -1.257 5.407 -6.178 1.00 0.00 C ATOM 128 CG1 ILE A 7 -0.160 4.355 -6.001 1.00 0.00 C ATOM 129 CG2 ILE A 7 -2.532 4.809 -6.776 1.00 0.00 C ATOM 130 CD1 ILE A 7 -0.758 2.951 -5.896 1.00 0.00 C ATOM 131 H ILE A 7 0.683 6.788 -5.527 1.00 0.00 H ATOM 132 HA ILE A 7 -0.459 6.185 -7.987 1.00 0.00 H ATOM 133 HB ILE A 7 -1.511 5.778 -5.185 1.00 0.00 H ATOM 134 HG12 ILE A 7 0.530 4.398 -6.843 1.00 0.00 H ATOM 135 HG13 ILE A 7 0.418 4.576 -5.103 1.00 0.00 H ATOM 136 HG21 ILE A 7 -2.905 4.020 -6.123 1.00 0.00 H ATOM 137 HG22 ILE A 7 -3.288 5.588 -6.873 1.00 0.00 H ATOM 138 HG23 ILE A 7 -2.312 4.392 -7.759 1.00 0.00 H ATOM 139 HD11 ILE A 7 -1.508 2.933 -5.105 1.00 0.00 H ATOM 140 HD12 ILE A 7 -1.224 2.682 -6.844 1.00 0.00 H ATOM 141 HD13 ILE A 7 0.031 2.236 -5.664 1.00 0.00 H ATOM 142 N ARG A 8 -2.142 8.362 -6.164 1.00 0.00 N ATOM 143 CA ARG A 8 -3.131 9.425 -6.230 1.00 0.00 C ATOM 144 C ARG A 8 -2.568 10.628 -6.989 1.00 0.00 C ATOM 145 O ARG A 8 -3.323 11.458 -7.493 1.00 0.00 O ATOM 146 CB ARG A 8 -3.558 9.869 -4.830 1.00 0.00 C ATOM 147 CG ARG A 8 -2.549 10.853 -4.235 1.00 0.00 C ATOM 148 CD ARG A 8 -3.250 12.110 -3.715 1.00 0.00 C ATOM 149 NE ARG A 8 -4.233 11.746 -2.671 1.00 0.00 N ATOM 150 CZ ARG A 8 -4.824 12.629 -1.855 1.00 0.00 C ATOM 151 NH1 ARG A 8 -4.534 13.933 -1.957 1.00 0.00 N ATOM 152 NH2 ARG A 8 -5.704 12.208 -0.936 1.00 0.00 N ATOM 153 H ARG A 8 -1.748 8.208 -5.258 1.00 0.00 H ATOM 154 HA ARG A 8 -3.976 8.987 -6.762 1.00 0.00 H ATOM 155 HB2 ARG A 8 -4.542 10.335 -4.876 1.00 0.00 H ATOM 156 HB3 ARG A 8 -3.648 8.998 -4.180 1.00 0.00 H ATOM 157 HG2 ARG A 8 -2.004 10.374 -3.422 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.815 11.128 -4.992 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.515 12.804 -3.308 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.751 12.622 -4.536 1.00 0.00 H ATOM 161 HE ARG A 8 -4.472 10.780 -2.568 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.877 14.248 -2.642 1.00 0.00 H ATOM 163 HH12 ARG A 8 -4.975 14.593 -1.347 1.00 0.00 H ATOM 164 HH21 ARG A 8 -5.920 11.235 -0.860 1.00 0.00 H ATOM 165 HH22 ARG A 8 -6.145 12.867 -0.327 1.00 0.00 H ATOM 166 N LYS A 9 -1.245 10.684 -7.047 1.00 0.00 N ATOM 167 CA LYS A 9 -0.571 11.772 -7.736 1.00 0.00 C ATOM 168 C LYS A 9 -1.121 11.886 -9.160 1.00 0.00 C ATOM 169 O LYS A 9 -1.713 12.902 -9.521 1.00 0.00 O ATOM 170 CB LYS A 9 0.946 11.586 -7.676 1.00 0.00 C ATOM 171 CG LYS A 9 1.588 12.620 -6.749 1.00 0.00 C ATOM 172 CD LYS A 9 1.993 13.875 -7.524 1.00 0.00 C ATOM 173 CE LYS A 9 3.432 14.279 -7.201 1.00 0.00 C ATOM 174 NZ LYS A 9 4.383 13.269 -7.717 1.00 0.00 N ATOM 175 H LYS A 9 -0.638 10.005 -6.635 1.00 0.00 H ATOM 176 HA LYS A 9 -0.805 12.692 -7.201 1.00 0.00 H ATOM 177 HB2 LYS A 9 1.180 10.581 -7.323 1.00 0.00 H ATOM 178 HB3 LYS A 9 1.367 11.678 -8.677 1.00 0.00 H ATOM 179 HG2 LYS A 9 0.889 12.887 -5.956 1.00 0.00 H ATOM 180 HG3 LYS A 9 2.465 12.187 -6.268 1.00 0.00 H ATOM 181 HD2 LYS A 9 1.893 13.694 -8.594 1.00 0.00 H ATOM 182 HD3 LYS A 9 1.317 14.694 -7.276 1.00 0.00 H ATOM 183 HE2 LYS A 9 3.651 15.252 -7.642 1.00 0.00 H ATOM 184 HE3 LYS A 9 3.554 14.384 -6.123 1.00 0.00 H ATOM 185 HZ1 LYS A 9 4.388 12.475 -7.109 1.00 0.00 H ATOM 186 HZ2 LYS A 9 4.101 12.984 -8.634 1.00 0.00 H ATOM 187 HZ3 LYS A 9 5.300 13.664 -7.758 1.00 0.00 H ATOM 188 N GLY A 10 -0.905 10.829 -9.929 1.00 0.00 N ATOM 189 CA GLY A 10 -1.371 10.798 -11.305 1.00 0.00 C ATOM 190 C GLY A 10 -2.836 11.230 -11.398 1.00 0.00 C ATOM 191 O GLY A 10 -3.258 11.795 -12.406 1.00 0.00 O ATOM 192 H GLY A 10 -0.423 10.007 -9.628 1.00 0.00 H ATOM 193 HA2 GLY A 10 -0.755 11.457 -11.917 1.00 0.00 H ATOM 194 HA3 GLY A 10 -1.259 9.792 -11.708 1.00 0.00 H ATOM 195 N ILE A 11 -3.571 10.947 -10.333 1.00 0.00 N ATOM 196 CA ILE A 11 -4.980 11.299 -10.281 1.00 0.00 C ATOM 197 C ILE A 11 -5.121 12.759 -9.845 1.00 0.00 C ATOM 198 O ILE A 11 -5.592 13.597 -10.613 1.00 0.00 O ATOM 199 CB ILE A 11 -5.746 10.316 -9.394 1.00 0.00 C ATOM 200 CG1 ILE A 11 -5.169 8.904 -9.515 1.00 0.00 C ATOM 201 CG2 ILE A 11 -7.244 10.352 -9.702 1.00 0.00 C ATOM 202 CD1 ILE A 11 -6.092 7.877 -8.856 1.00 0.00 C ATOM 203 H ILE A 11 -3.221 10.487 -9.517 1.00 0.00 H ATOM 204 HA ILE A 11 -5.379 11.200 -11.291 1.00 0.00 H ATOM 205 HB ILE A 11 -5.623 10.626 -8.356 1.00 0.00 H ATOM 206 HG12 ILE A 11 -5.032 8.653 -10.567 1.00 0.00 H ATOM 207 HG13 ILE A 11 -4.185 8.868 -9.048 1.00 0.00 H ATOM 208 HG21 ILE A 11 -7.415 10.933 -10.608 1.00 0.00 H ATOM 209 HG22 ILE A 11 -7.610 9.335 -9.848 1.00 0.00 H ATOM 210 HG23 ILE A 11 -7.776 10.812 -8.869 1.00 0.00 H ATOM 211 HD11 ILE A 11 -6.688 7.380 -9.621 1.00 0.00 H ATOM 212 HD12 ILE A 11 -5.491 7.137 -8.326 1.00 0.00 H ATOM 213 HD13 ILE A 11 -6.752 8.381 -8.150 1.00 0.00 H ATOM 214 N HIS A 12 -4.704 13.019 -8.615 1.00 0.00 N ATOM 215 CA HIS A 12 -4.778 14.363 -8.068 1.00 0.00 C ATOM 216 C HIS A 12 -5.892 15.142 -8.769 1.00 0.00 C ATOM 217 O HIS A 12 -5.621 16.016 -9.590 1.00 0.00 O ATOM 218 CB HIS A 12 -3.419 15.061 -8.157 1.00 0.00 C ATOM 219 CG HIS A 12 -2.642 15.062 -6.862 1.00 0.00 C ATOM 220 ND1 HIS A 12 -2.078 16.206 -6.327 1.00 0.00 N ATOM 221 CD2 HIS A 12 -2.344 14.046 -6.002 1.00 0.00 C ATOM 222 CE1 HIS A 12 -1.468 15.883 -5.196 1.00 0.00 C ATOM 223 NE2 HIS A 12 -1.634 14.544 -4.997 1.00 0.00 N ATOM 224 H HIS A 12 -4.322 12.331 -7.997 1.00 0.00 H ATOM 225 HA HIS A 12 -5.028 14.258 -7.012 1.00 0.00 H ATOM 226 HB2 HIS A 12 -2.822 14.573 -8.927 1.00 0.00 H ATOM 227 HB3 HIS A 12 -3.572 16.092 -8.477 1.00 0.00 H ATOM 228 HD1 HIS A 12 -2.122 17.122 -6.726 1.00 0.00 H ATOM 229 HD2 HIS A 12 -2.638 13.004 -6.120 1.00 0.00 H ATOM 230 HE1 HIS A 12 -0.929 16.566 -4.540 1.00 0.00 H ATOM 231 HE2 HIS A 12 -1.327 14.033 -4.193 1.00 0.00 H ATOM 232 N ILE A 13 -7.123 14.797 -8.419 1.00 0.00 N ATOM 233 CA ILE A 13 -8.279 15.453 -9.004 1.00 0.00 C ATOM 234 C ILE A 13 -9.081 16.144 -7.900 1.00 0.00 C ATOM 235 O ILE A 13 -9.432 17.316 -8.024 1.00 0.00 O ATOM 236 CB ILE A 13 -9.099 14.458 -9.829 1.00 0.00 C ATOM 237 CG1 ILE A 13 -8.552 13.037 -9.676 1.00 0.00 C ATOM 238 CG2 ILE A 13 -9.172 14.890 -11.295 1.00 0.00 C ATOM 239 CD1 ILE A 13 -9.487 12.017 -10.329 1.00 0.00 C ATOM 240 H ILE A 13 -7.334 14.084 -7.750 1.00 0.00 H ATOM 241 HA ILE A 13 -7.910 16.214 -9.691 1.00 0.00 H ATOM 242 HB ILE A 13 -10.119 14.454 -9.443 1.00 0.00 H ATOM 243 HG12 ILE A 13 -7.563 12.974 -10.130 1.00 0.00 H ATOM 244 HG13 ILE A 13 -8.433 12.801 -8.619 1.00 0.00 H ATOM 245 HG21 ILE A 13 -10.144 14.619 -11.705 1.00 0.00 H ATOM 246 HG22 ILE A 13 -9.037 15.969 -11.363 1.00 0.00 H ATOM 247 HG23 ILE A 13 -8.386 14.389 -11.860 1.00 0.00 H ATOM 248 HD11 ILE A 13 -9.095 11.741 -11.309 1.00 0.00 H ATOM 249 HD12 ILE A 13 -9.552 11.129 -9.701 1.00 0.00 H ATOM 250 HD13 ILE A 13 -10.478 12.454 -10.445 1.00 0.00 H ATOM 251 N ILE A 14 -9.348 15.388 -6.845 1.00 0.00 N ATOM 252 CA ILE A 14 -10.102 15.914 -5.719 1.00 0.00 C ATOM 253 C ILE A 14 -9.464 17.223 -5.250 1.00 0.00 C ATOM 254 O ILE A 14 -10.107 18.023 -4.572 1.00 0.00 O ATOM 255 CB ILE A 14 -10.224 14.860 -4.617 1.00 0.00 C ATOM 256 CG1 ILE A 14 -10.875 13.582 -5.150 1.00 0.00 C ATOM 257 CG2 ILE A 14 -10.969 15.420 -3.403 1.00 0.00 C ATOM 258 CD1 ILE A 14 -12.370 13.551 -4.823 1.00 0.00 C ATOM 259 H ILE A 14 -9.059 14.436 -6.752 1.00 0.00 H ATOM 260 HA ILE A 14 -11.110 16.128 -6.073 1.00 0.00 H ATOM 261 HB ILE A 14 -9.220 14.595 -4.285 1.00 0.00 H ATOM 262 HG12 ILE A 14 -10.734 13.520 -6.229 1.00 0.00 H ATOM 263 HG13 ILE A 14 -10.386 12.711 -4.714 1.00 0.00 H ATOM 264 HG21 ILE A 14 -10.404 16.251 -2.982 1.00 0.00 H ATOM 265 HG22 ILE A 14 -11.954 15.769 -3.711 1.00 0.00 H ATOM 266 HG23 ILE A 14 -11.079 14.637 -2.652 1.00 0.00 H ATOM 267 HD11 ILE A 14 -12.850 12.758 -5.396 1.00 0.00 H ATOM 268 HD12 ILE A 14 -12.505 13.363 -3.758 1.00 0.00 H ATOM 269 HD13 ILE A 14 -12.818 14.510 -5.083 1.00 0.00 H ATOM 270 N LYS A 15 -8.207 17.401 -5.630 1.00 0.00 N ATOM 271 CA LYS A 15 -7.476 18.600 -5.257 1.00 0.00 C ATOM 272 C LYS A 15 -7.831 19.731 -6.224 1.00 0.00 C ATOM 273 O LYS A 15 -7.807 20.903 -5.850 1.00 0.00 O ATOM 274 CB LYS A 15 -5.976 18.308 -5.176 1.00 0.00 C ATOM 275 CG LYS A 15 -5.225 18.972 -6.332 1.00 0.00 C ATOM 276 CD LYS A 15 -3.839 19.444 -5.887 1.00 0.00 C ATOM 277 CE LYS A 15 -3.900 20.861 -5.314 1.00 0.00 C ATOM 278 NZ LYS A 15 -2.536 21.395 -5.105 1.00 0.00 N ATOM 279 H LYS A 15 -7.692 16.746 -6.182 1.00 0.00 H ATOM 280 HA LYS A 15 -7.803 18.884 -4.257 1.00 0.00 H ATOM 281 HB2 LYS A 15 -5.582 18.670 -4.226 1.00 0.00 H ATOM 282 HB3 LYS A 15 -5.809 17.231 -5.200 1.00 0.00 H ATOM 283 HG2 LYS A 15 -5.125 18.268 -7.158 1.00 0.00 H ATOM 284 HG3 LYS A 15 -5.800 19.820 -6.704 1.00 0.00 H ATOM 285 HD2 LYS A 15 -3.443 18.761 -5.135 1.00 0.00 H ATOM 286 HD3 LYS A 15 -3.153 19.419 -6.734 1.00 0.00 H ATOM 287 HE2 LYS A 15 -4.452 21.511 -5.994 1.00 0.00 H ATOM 288 HE3 LYS A 15 -4.443 20.855 -4.369 1.00 0.00 H ATOM 289 HZ1 LYS A 15 -1.902 20.638 -4.950 1.00 0.00 H ATOM 290 HZ2 LYS A 15 -2.251 21.908 -5.916 1.00 0.00 H ATOM 291 HZ3 LYS A 15 -2.533 22.001 -4.310 1.00 0.00 H ATOM 292 N LYS A 16 -8.152 19.341 -7.449 1.00 0.00 N ATOM 293 CA LYS A 16 -8.511 20.307 -8.472 1.00 0.00 C ATOM 294 C LYS A 16 -10.023 20.539 -8.440 1.00 0.00 C ATOM 295 O LYS A 16 -10.638 20.791 -9.475 1.00 0.00 O ATOM 296 CB LYS A 16 -7.986 19.861 -9.839 1.00 0.00 C ATOM 297 CG LYS A 16 -6.681 19.077 -9.695 1.00 0.00 C ATOM 298 CD LYS A 16 -6.439 18.186 -10.916 1.00 0.00 C ATOM 299 CE LYS A 16 -4.942 17.973 -11.150 1.00 0.00 C ATOM 300 NZ LYS A 16 -4.372 19.102 -11.920 1.00 0.00 N ATOM 301 H LYS A 16 -8.168 18.386 -7.745 1.00 0.00 H ATOM 302 HA LYS A 16 -8.013 21.245 -8.226 1.00 0.00 H ATOM 303 HB2 LYS A 16 -8.734 19.243 -10.336 1.00 0.00 H ATOM 304 HB3 LYS A 16 -7.823 20.733 -10.472 1.00 0.00 H ATOM 305 HG2 LYS A 16 -5.847 19.769 -9.574 1.00 0.00 H ATOM 306 HG3 LYS A 16 -6.718 18.463 -8.795 1.00 0.00 H ATOM 307 HD2 LYS A 16 -6.929 17.224 -10.771 1.00 0.00 H ATOM 308 HD3 LYS A 16 -6.888 18.643 -11.798 1.00 0.00 H ATOM 309 HE2 LYS A 16 -4.427 17.881 -10.194 1.00 0.00 H ATOM 310 HE3 LYS A 16 -4.782 17.040 -11.690 1.00 0.00 H ATOM 311 HZ1 LYS A 16 -3.644 18.764 -12.516 1.00 0.00 H ATOM 312 HZ2 LYS A 16 -5.090 19.522 -12.475 1.00 0.00 H ATOM 313 HZ3 LYS A 16 -3.998 19.781 -11.288 1.00 0.00 H ATOM 314 N TYR A 17 -10.579 20.445 -7.241 1.00 0.00 N ATOM 315 CA TYR A 17 -12.007 20.641 -7.061 1.00 0.00 C ATOM 316 C TYR A 17 -12.285 21.682 -5.974 1.00 0.00 C ATOM 317 O TYR A 17 -11.396 22.023 -5.195 1.00 0.00 O ATOM 318 CB TYR A 17 -12.565 19.289 -6.610 1.00 0.00 C ATOM 319 CG TYR A 17 -13.186 18.464 -7.738 1.00 0.00 C ATOM 320 CD1 TYR A 17 -14.393 18.845 -8.287 1.00 0.00 C ATOM 321 CD2 TYR A 17 -12.539 17.339 -8.208 1.00 0.00 C ATOM 322 CE1 TYR A 17 -14.978 18.068 -9.350 1.00 0.00 C ATOM 323 CE2 TYR A 17 -13.123 16.563 -9.270 1.00 0.00 C ATOM 324 CZ TYR A 17 -14.314 16.966 -9.789 1.00 0.00 C ATOM 325 OH TYR A 17 -14.866 16.232 -10.792 1.00 0.00 O ATOM 326 H TYR A 17 -10.071 20.239 -6.404 1.00 0.00 H ATOM 327 HA TYR A 17 -12.420 20.993 -8.006 1.00 0.00 H ATOM 328 HB2 TYR A 17 -11.762 18.712 -6.150 1.00 0.00 H ATOM 329 HB3 TYR A 17 -13.317 19.457 -5.839 1.00 0.00 H ATOM 330 HD1 TYR A 17 -14.905 19.733 -7.917 1.00 0.00 H ATOM 331 HD2 TYR A 17 -11.585 17.039 -7.774 1.00 0.00 H ATOM 332 HE1 TYR A 17 -15.931 18.358 -9.792 1.00 0.00 H ATOM 333 HE2 TYR A 17 -12.623 15.672 -9.650 1.00 0.00 H ATOM 334 HH TYR A 17 -15.850 16.131 -10.641 1.00 0.00 H ATOM 335 N GLY A 18 -13.521 22.157 -5.957 1.00 0.00 N ATOM 336 CA GLY A 18 -13.927 23.153 -4.980 1.00 0.00 C ATOM 337 C GLY A 18 -14.257 22.499 -3.636 1.00 0.00 C ATOM 338 O GLY A 18 -13.824 21.380 -3.363 1.00 0.00 O ATOM 339 H GLY A 18 -14.238 21.874 -6.595 1.00 0.00 H ATOM 340 HA2 GLY A 18 -13.129 23.883 -4.846 1.00 0.00 H ATOM 341 HA3 GLY A 18 -14.798 23.695 -5.348 1.00 0.00 H TER 342 GLY A 18