ATOM 1 N ARG A 1 5.583 -1.507 6.787 1.00 0.00 N ATOM 2 CA ARG A 1 6.537 -0.807 5.899 1.00 0.00 C ATOM 3 C ARG A 1 5.944 -0.754 4.467 1.00 0.00 C ATOM 4 O ARG A 1 5.747 -1.793 3.827 1.00 0.00 O ATOM 5 CB ARG A 1 7.930 -1.496 5.989 1.00 0.00 C ATOM 6 CG ARG A 1 9.106 -0.769 5.286 1.00 0.00 C ATOM 7 CD ARG A 1 9.291 -1.125 3.798 1.00 0.00 C ATOM 8 NE ARG A 1 10.379 -0.320 3.193 1.00 0.00 N ATOM 9 CZ ARG A 1 10.674 -0.291 1.882 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.036 -0.999 0.961 1.00 0.00 N ATOM 11 NH2 ARG A 1 11.656 0.488 1.488 1.00 0.00 N ATOM 12 H1 ARG A 1 4.735 -1.871 6.378 1.00 0.00 H ATOM 13 HA ARG A 1 6.651 0.219 6.301 1.00 0.00 H ATOM 14 HB2 ARG A 1 8.204 -1.576 7.060 1.00 0.00 H ATOM 15 HB3 ARG A 1 7.871 -2.546 5.643 1.00 0.00 H ATOM 16 HG2 ARG A 1 8.996 0.325 5.412 1.00 0.00 H ATOM 17 HG3 ARG A 1 10.042 -1.024 5.818 1.00 0.00 H ATOM 18 HD2 ARG A 1 9.521 -2.203 3.694 1.00 0.00 H ATOM 19 HD3 ARG A 1 8.353 -0.956 3.238 1.00 0.00 H ATOM 20 HH11 ARG A 1 9.272 -1.591 1.302 1.00 0.00 H ATOM 21 HH12 ARG A 1 10.348 -0.885 -0.008 1.00 0.00 H ATOM 22 HH21 ARG A 1 12.123 1.022 2.228 1.00 0.00 H ATOM 23 HH22 ARG A 1 11.863 0.500 0.485 1.00 0.00 H ATOM 24 N ILE A 2 5.711 0.465 3.950 1.00 0.00 N ATOM 25 CA ILE A 2 5.262 0.671 2.542 1.00 0.00 C ATOM 26 C ILE A 2 6.471 0.802 1.561 1.00 0.00 C ATOM 27 O ILE A 2 7.530 1.354 1.877 1.00 0.00 O ATOM 28 CB ILE A 2 4.268 1.871 2.359 1.00 0.00 C ATOM 29 CG1 ILE A 2 4.800 3.252 2.850 1.00 0.00 C ATOM 30 CG2 ILE A 2 2.874 1.557 2.952 1.00 0.00 C ATOM 31 CD1 ILE A 2 4.098 4.474 2.240 1.00 0.00 C ATOM 32 H ILE A 2 5.927 1.251 4.572 1.00 0.00 H ATOM 33 HA ILE A 2 4.689 -0.231 2.241 1.00 0.00 H ATOM 34 HB ILE A 2 4.110 1.939 1.262 1.00 0.00 H ATOM 35 HG12 ILE A 2 4.751 3.310 3.955 1.00 0.00 H ATOM 36 HG13 ILE A 2 5.876 3.345 2.612 1.00 0.00 H ATOM 37 HG21 ILE A 2 2.916 1.410 4.046 1.00 0.00 H ATOM 38 HG22 ILE A 2 2.146 2.364 2.762 1.00 0.00 H ATOM 39 HG23 ILE A 2 2.446 0.638 2.510 1.00 0.00 H ATOM 40 HD11 ILE A 2 4.193 4.482 1.139 1.00 0.00 H ATOM 41 HD12 ILE A 2 3.020 4.504 2.485 1.00 0.00 H ATOM 42 HD13 ILE A 2 4.542 5.415 2.612 1.00 0.00 H ATOM 43 N HIS A 3 6.225 0.332 0.332 1.00 0.00 N ATOM 44 CA HIS A 3 7.102 0.562 -0.841 1.00 0.00 C ATOM 45 C HIS A 3 6.592 1.796 -1.647 1.00 0.00 C ATOM 46 O HIS A 3 7.217 2.858 -1.611 1.00 0.00 O ATOM 47 CB HIS A 3 7.175 -0.776 -1.633 1.00 0.00 C ATOM 48 CG HIS A 3 8.174 -0.806 -2.790 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.556 -0.825 -2.631 1.00 0.00 N ATOM 50 CD2 HIS A 3 7.826 -0.827 -4.152 1.00 0.00 C ATOM 51 CE1 HIS A 3 9.919 -0.848 -3.955 1.00 0.00 C ATOM 52 NE2 HIS A 3 8.962 -0.852 -4.934 1.00 0.00 N ATOM 53 H HIS A 3 5.274 -0.034 0.229 1.00 0.00 H ATOM 54 HA HIS A 3 8.128 0.796 -0.504 1.00 0.00 H ATOM 55 HB2 HIS A 3 7.426 -1.593 -0.941 1.00 0.00 H ATOM 56 HB3 HIS A 3 6.171 -1.059 -2.007 1.00 0.00 H ATOM 57 HD2 HIS A 3 6.815 -0.816 -4.536 1.00 0.00 H ATOM 58 HE1 HIS A 3 10.966 -0.866 -4.223 1.00 0.00 H ATOM 59 HE2 HIS A 3 9.062 -0.869 -5.955 1.00 0.00 H ATOM 60 N MET A 4 5.475 1.626 -2.375 1.00 0.00 N ATOM 61 CA MET A 4 4.916 2.660 -3.290 1.00 0.00 C ATOM 62 C MET A 4 3.384 2.633 -3.199 1.00 0.00 C ATOM 63 O MET A 4 2.707 1.995 -4.013 1.00 0.00 O ATOM 64 CB MET A 4 5.440 2.486 -4.747 1.00 0.00 C ATOM 65 CG MET A 4 6.925 2.824 -4.967 1.00 0.00 C ATOM 66 SD MET A 4 7.343 2.582 -6.705 1.00 0.00 S ATOM 67 CE MET A 4 9.126 2.842 -6.645 1.00 0.00 C ATOM 68 H MET A 4 5.092 0.681 -2.256 1.00 0.00 H ATOM 69 HA MET A 4 5.153 3.688 -2.965 1.00 0.00 H ATOM 70 HB2 MET A 4 5.245 1.455 -5.098 1.00 0.00 H ATOM 71 HB3 MET A 4 4.851 3.134 -5.424 1.00 0.00 H ATOM 72 HG2 MET A 4 7.140 3.869 -4.677 1.00 0.00 H ATOM 73 HG3 MET A 4 7.574 2.179 -4.348 1.00 0.00 H ATOM 74 HE1 MET A 4 9.364 3.856 -6.274 1.00 0.00 H ATOM 75 HE2 MET A 4 9.609 2.106 -5.976 1.00 0.00 H ATOM 76 HE3 MET A 4 9.567 2.732 -7.652 1.00 0.00 H ATOM 77 N VAL A 5 2.836 3.405 -2.239 1.00 0.00 N ATOM 78 CA VAL A 5 1.386 3.673 -2.205 1.00 0.00 C ATOM 79 C VAL A 5 0.989 4.732 -3.279 1.00 0.00 C ATOM 80 O VAL A 5 1.610 5.770 -3.525 1.00 0.00 O ATOM 81 CB VAL A 5 0.774 4.057 -0.815 1.00 0.00 C ATOM 82 CG1 VAL A 5 0.820 2.906 0.197 1.00 0.00 C ATOM 83 CG2 VAL A 5 1.250 5.390 -0.195 1.00 0.00 C ATOM 84 H VAL A 5 3.502 3.907 -1.642 1.00 0.00 H ATOM 85 HA VAL A 5 0.901 2.700 -2.449 1.00 0.00 H ATOM 86 HB VAL A 5 -0.307 4.202 -0.999 1.00 0.00 H ATOM 87 HG11 VAL A 5 0.293 3.175 1.131 1.00 0.00 H ATOM 88 HG12 VAL A 5 0.317 2.004 -0.202 1.00 0.00 H ATOM 89 HG13 VAL A 5 1.856 2.624 0.446 1.00 0.00 H ATOM 90 HG21 VAL A 5 1.066 6.239 -0.879 1.00 0.00 H ATOM 91 HG22 VAL A 5 0.700 5.627 0.733 1.00 0.00 H ATOM 92 HG23 VAL A 5 2.328 5.387 0.029 1.00 0.00 H ATOM 93 N TYR A 6 -0.217 4.443 -3.725 1.00 0.00 N ATOM 94 CA TYR A 6 -1.278 5.446 -4.015 1.00 0.00 C ATOM 95 C TYR A 6 -1.537 6.367 -2.775 1.00 0.00 C ATOM 96 O TYR A 6 -0.750 7.231 -2.382 1.00 0.00 O ATOM 97 CB TYR A 6 -2.467 4.709 -4.740 1.00 0.00 C ATOM 98 CG TYR A 6 -2.163 3.914 -6.025 1.00 0.00 C ATOM 99 CD1 TYR A 6 -1.984 4.572 -7.245 1.00 0.00 C ATOM 100 CD2 TYR A 6 -2.073 2.517 -5.978 1.00 0.00 C ATOM 101 CE1 TYR A 6 -1.714 3.844 -8.403 1.00 0.00 C ATOM 102 CE2 TYR A 6 -1.800 1.792 -7.135 1.00 0.00 C ATOM 103 CZ TYR A 6 -1.622 2.455 -8.346 1.00 0.00 C ATOM 104 OH TYR A 6 -1.359 1.738 -9.485 1.00 0.00 O ATOM 105 H TYR A 6 -0.373 3.485 -3.401 1.00 0.00 H ATOM 106 HA TYR A 6 -1.038 6.204 -4.728 1.00 0.00 H ATOM 107 HB2 TYR A 6 -2.984 4.046 -4.025 1.00 0.00 H ATOM 108 HB3 TYR A 6 -3.242 5.461 -4.986 1.00 0.00 H ATOM 109 HD1 TYR A 6 -2.061 5.649 -7.302 1.00 0.00 H ATOM 110 HD2 TYR A 6 -2.215 1.987 -5.046 1.00 0.00 H ATOM 111 HE1 TYR A 6 -1.583 4.362 -9.341 1.00 0.00 H ATOM 112 HE2 TYR A 6 -1.734 0.714 -7.090 1.00 0.00 H ATOM 113 HH TYR A 6 -1.303 2.346 -10.226 1.00 0.00 H ATOM 114 N SER A 7 -2.707 6.139 -2.267 1.00 0.00 N ATOM 115 CA SER A 7 -3.367 6.953 -1.209 1.00 0.00 C ATOM 116 C SER A 7 -3.612 6.047 0.051 1.00 0.00 C ATOM 117 O SER A 7 -2.731 5.266 0.430 1.00 0.00 O ATOM 118 CB SER A 7 -4.603 7.649 -1.846 1.00 0.00 C ATOM 119 OG SER A 7 -4.222 8.562 -2.872 1.00 0.00 O ATOM 120 H SER A 7 -3.031 5.709 -3.140 1.00 0.00 H ATOM 121 HA SER A 7 -2.690 7.758 -0.863 1.00 0.00 H ATOM 122 HB2 SER A 7 -5.317 6.907 -2.252 1.00 0.00 H ATOM 123 HB3 SER A 7 -5.163 8.217 -1.079 1.00 0.00 H ATOM 124 HG SER A 7 -3.770 8.043 -3.542 1.00 0.00 H ATOM 125 N LYS A 8 -4.766 6.170 0.738 1.00 0.00 N ATOM 126 CA LYS A 8 -5.157 5.269 1.863 1.00 0.00 C ATOM 127 C LYS A 8 -5.982 4.027 1.392 1.00 0.00 C ATOM 128 O LYS A 8 -5.624 2.900 1.738 1.00 0.00 O ATOM 129 CB LYS A 8 -5.853 6.101 2.976 1.00 0.00 C ATOM 130 CG LYS A 8 -6.026 5.347 4.315 1.00 0.00 C ATOM 131 CD LYS A 8 -6.687 6.205 5.414 1.00 0.00 C ATOM 132 CE LYS A 8 -6.839 5.501 6.776 1.00 0.00 C ATOM 133 NZ LYS A 8 -7.863 4.436 6.763 1.00 0.00 N ATOM 134 H LYS A 8 -5.407 6.879 0.368 1.00 0.00 H ATOM 135 HA LYS A 8 -4.234 4.873 2.329 1.00 0.00 H ATOM 136 HB2 LYS A 8 -5.259 7.015 3.176 1.00 0.00 H ATOM 137 HB3 LYS A 8 -6.836 6.464 2.620 1.00 0.00 H ATOM 138 HG2 LYS A 8 -6.628 4.433 4.150 1.00 0.00 H ATOM 139 HG3 LYS A 8 -5.038 4.992 4.670 1.00 0.00 H ATOM 140 HD2 LYS A 8 -6.078 7.117 5.565 1.00 0.00 H ATOM 141 HD3 LYS A 8 -7.673 6.574 5.069 1.00 0.00 H ATOM 142 HE2 LYS A 8 -5.870 5.082 7.106 1.00 0.00 H ATOM 143 HE3 LYS A 8 -7.119 6.247 7.542 1.00 0.00 H ATOM 144 HZ1 LYS A 8 -7.606 3.704 6.092 1.00 0.00 H ATOM 145 HZ3 LYS A 8 -7.910 3.972 7.677 1.00 0.00 H ATOM 146 N ARG A 9 -7.090 4.225 0.649 1.00 0.00 N ATOM 147 CA ARG A 9 -8.020 3.126 0.223 1.00 0.00 C ATOM 148 C ARG A 9 -7.577 2.108 -0.864 1.00 0.00 C ATOM 149 O ARG A 9 -7.433 0.890 -0.733 1.00 0.00 O ATOM 150 CB ARG A 9 -9.446 3.720 0.029 1.00 0.00 C ATOM 151 CG ARG A 9 -10.382 3.555 1.245 1.00 0.00 C ATOM 152 CD ARG A 9 -11.775 4.164 1.010 1.00 0.00 C ATOM 153 NE ARG A 9 -12.625 3.988 2.213 1.00 0.00 N ATOM 154 CZ ARG A 9 -13.886 4.433 2.332 1.00 0.00 C ATOM 155 NH1 ARG A 9 -14.535 5.092 1.381 1.00 0.00 N ATOM 156 NH2 ARG A 9 -14.515 4.203 3.463 1.00 0.00 N ATOM 157 H ARG A 9 -7.302 5.212 0.466 1.00 0.00 H ATOM 158 HA ARG A 9 -8.034 2.448 1.014 1.00 0.00 H ATOM 159 HB2 ARG A 9 -9.395 4.790 -0.257 1.00 0.00 H ATOM 160 HB3 ARG A 9 -9.887 3.252 -0.867 1.00 0.00 H ATOM 161 HG2 ARG A 9 -10.481 2.480 1.491 1.00 0.00 H ATOM 162 HG3 ARG A 9 -9.914 4.025 2.133 1.00 0.00 H ATOM 163 HD2 ARG A 9 -11.682 5.241 0.770 1.00 0.00 H ATOM 164 HD3 ARG A 9 -12.256 3.684 0.136 1.00 0.00 H ATOM 165 HH11 ARG A 9 -14.015 5.255 0.513 1.00 0.00 H ATOM 166 HH12 ARG A 9 -15.494 5.381 1.594 1.00 0.00 H ATOM 167 HH21 ARG A 9 -13.980 3.692 4.172 1.00 0.00 H ATOM 168 HH22 ARG A 9 -15.476 4.551 3.538 1.00 0.00 H HETATM 169 N SEP A 10 -7.347 2.822 -1.908 1.00 0.00 N HETATM 170 CA SEP A 10 -6.504 2.416 -3.070 1.00 0.00 C HETATM 171 CB SEP A 10 -6.620 3.527 -4.141 1.00 0.00 C HETATM 172 OG SEP A 10 -5.979 3.136 -5.367 1.00 0.00 O HETATM 173 C SEP A 10 -5.013 2.040 -2.803 1.00 0.00 C HETATM 174 O SEP A 10 -4.500 1.118 -3.443 1.00 0.00 O HETATM 175 P SEP A 10 -6.003 4.074 -6.683 1.00 0.00 P HETATM 176 O1P SEP A 10 -5.421 5.450 -6.355 1.00 0.00 O HETATM 177 O2P SEP A 10 -7.472 4.252 -7.181 1.00 0.00 O HETATM 178 O3P SEP A 10 -5.181 3.425 -7.795 1.00 0.00 O HETATM 179 H SEP A 10 -7.418 3.623 -1.251 1.00 0.00 H HETATM 180 HA SEP A 10 -6.971 1.512 -3.498 1.00 0.00 H HETATM 181 HB2 SEP A 10 -7.684 3.754 -4.352 1.00 0.00 H HETATM 182 HB3 SEP A 10 -6.171 4.471 -3.776 1.00 0.00 H HETATM 183 HOP2 SEP A 10 -7.434 4.795 -7.969 1.00 0.00 H ATOM 184 N GLY A 11 -4.328 2.757 -1.900 1.00 0.00 N ATOM 185 CA GLY A 11 -2.888 2.536 -1.628 1.00 0.00 C ATOM 186 C GLY A 11 -2.581 1.493 -0.548 1.00 0.00 C ATOM 187 O GLY A 11 -1.903 0.507 -0.838 1.00 0.00 O ATOM 188 H GLY A 11 -4.930 3.331 -1.297 1.00 0.00 H ATOM 189 HA2 GLY A 11 -2.352 2.265 -2.557 1.00 0.00 H ATOM 190 HA3 GLY A 11 -2.436 3.495 -1.331 1.00 0.00 H ATOM 191 N LYS A 12 -3.063 1.720 0.683 1.00 0.00 N ATOM 192 CA LYS A 12 -2.807 0.807 1.833 1.00 0.00 C ATOM 193 C LYS A 12 -4.086 0.187 2.488 1.00 0.00 C ATOM 194 O LYS A 12 -4.378 0.469 3.655 1.00 0.00 O ATOM 195 CB LYS A 12 -1.790 1.456 2.816 1.00 0.00 C ATOM 196 CG LYS A 12 -2.156 2.827 3.430 1.00 0.00 C ATOM 197 CD LYS A 12 -1.035 3.400 4.314 1.00 0.00 C ATOM 198 CE LYS A 12 -1.448 4.712 5.002 1.00 0.00 C ATOM 199 NZ LYS A 12 -0.365 5.217 5.864 1.00 0.00 N ATOM 200 H LYS A 12 -3.707 2.521 0.738 1.00 0.00 H ATOM 201 HA LYS A 12 -2.292 -0.112 1.477 1.00 0.00 H ATOM 202 HB2 LYS A 12 -1.598 0.744 3.640 1.00 0.00 H ATOM 203 HB3 LYS A 12 -0.815 1.537 2.300 1.00 0.00 H ATOM 204 HG2 LYS A 12 -2.377 3.550 2.623 1.00 0.00 H ATOM 205 HG3 LYS A 12 -3.090 2.732 4.017 1.00 0.00 H ATOM 206 HD2 LYS A 12 -0.747 2.650 5.073 1.00 0.00 H ATOM 207 HD3 LYS A 12 -0.129 3.566 3.699 1.00 0.00 H ATOM 208 HE2 LYS A 12 -1.706 5.480 4.248 1.00 0.00 H ATOM 209 HE3 LYS A 12 -2.357 4.557 5.614 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -0.665 6.071 6.349 1.00 0.00 H ATOM 211 HZ3 LYS A 12 -0.158 4.538 6.606 1.00 0.00 H ATOM 212 N PRO A 13 -4.791 -0.782 1.831 1.00 0.00 N ATOM 213 CA PRO A 13 -5.528 -1.871 2.525 1.00 0.00 C ATOM 214 C PRO A 13 -4.510 -2.847 3.186 1.00 0.00 C ATOM 215 O PRO A 13 -3.630 -2.523 3.984 1.00 0.00 O ATOM 216 CB PRO A 13 -6.502 -2.278 1.381 1.00 0.00 C ATOM 217 CG PRO A 13 -5.671 -2.172 0.107 1.00 0.00 C ATOM 218 CD PRO A 13 -4.766 -0.971 0.361 1.00 0.00 C ATOM 219 HA PRO A 13 -6.181 -1.643 3.344 1.00 0.00 H ATOM 220 HB2 PRO A 13 -6.953 -3.279 1.512 1.00 0.00 H ATOM 221 HB3 PRO A 13 -7.352 -1.568 1.332 1.00 0.00 H ATOM 222 HG2 PRO A 13 -5.054 -3.075 -0.043 1.00 0.00 H ATOM 223 HG3 PRO A 13 -6.304 -2.072 -0.786 1.00 0.00 H ATOM 224 HD2 PRO A 13 -3.750 -1.170 -0.024 1.00 0.00 H ATOM 225 HD3 PRO A 13 -5.151 -0.072 -0.154 1.00 0.00 H ATOM 226 N ARG A 14 -4.648 -4.043 2.703 1.00 0.00 N ATOM 227 CA ARG A 14 -3.514 -5.029 2.527 1.00 0.00 C ATOM 228 C ARG A 14 -2.098 -4.688 1.969 1.00 0.00 C ATOM 229 O ARG A 14 -1.051 -5.267 2.266 1.00 0.00 O ATOM 230 CB ARG A 14 -4.079 -6.252 1.799 1.00 0.00 C ATOM 231 CG ARG A 14 -4.635 -6.152 0.353 1.00 0.00 C ATOM 232 CD ARG A 14 -3.582 -6.272 -0.764 1.00 0.00 C ATOM 233 NE ARG A 14 -4.112 -5.835 -2.080 1.00 0.00 N ATOM 234 CZ ARG A 14 -3.793 -4.688 -2.711 1.00 0.00 C ATOM 235 NH1 ARG A 14 -2.951 -3.781 -2.235 1.00 0.00 N ATOM 236 NH2 ARG A 14 -4.355 -4.452 -3.874 1.00 0.00 N ATOM 237 H ARG A 14 -5.495 -3.833 2.144 1.00 0.00 H ATOM 238 HA ARG A 14 -3.252 -5.272 3.544 1.00 0.00 H ATOM 239 HB2 ARG A 14 -3.328 -7.047 1.862 1.00 0.00 H ATOM 240 HB3 ARG A 14 -4.906 -6.526 2.441 1.00 0.00 H ATOM 241 HG2 ARG A 14 -5.378 -6.958 0.204 1.00 0.00 H ATOM 242 HG3 ARG A 14 -5.221 -5.223 0.245 1.00 0.00 H ATOM 243 HD2 ARG A 14 -2.662 -5.727 -0.499 1.00 0.00 H ATOM 244 HD3 ARG A 14 -3.262 -7.327 -0.847 1.00 0.00 H ATOM 245 HH11 ARG A 14 -2.529 -3.989 -1.324 1.00 0.00 H ATOM 246 HH12 ARG A 14 -2.790 -2.952 -2.817 1.00 0.00 H ATOM 247 HH21 ARG A 14 -5.000 -5.174 -4.211 1.00 0.00 H ATOM 248 HH22 ARG A 14 -4.103 -3.576 -4.341 1.00 0.00 H ATOM 249 N GLY A 15 -2.222 -3.644 1.218 1.00 0.00 N ATOM 250 CA GLY A 15 -1.115 -2.718 0.857 1.00 0.00 C ATOM 251 C GLY A 15 -0.354 -1.919 1.949 1.00 0.00 C ATOM 252 O GLY A 15 0.529 -1.138 1.596 1.00 0.00 O ATOM 253 H GLY A 15 -3.151 -3.523 1.675 1.00 0.00 H ATOM 254 HA2 GLY A 15 -0.362 -3.283 0.276 1.00 0.00 H ATOM 255 HA3 GLY A 15 -1.515 -1.989 0.129 1.00 0.00 H ATOM 256 N TYR A 16 -0.677 -2.076 3.245 1.00 0.00 N ATOM 257 CA TYR A 16 0.181 -1.577 4.381 1.00 0.00 C ATOM 258 C TYR A 16 1.687 -1.950 4.442 1.00 0.00 C ATOM 259 O TYR A 16 2.637 -1.169 4.507 1.00 0.00 O ATOM 260 CB TYR A 16 -0.534 -1.822 5.739 1.00 0.00 C ATOM 261 CG TYR A 16 -1.125 -0.566 6.401 1.00 0.00 C ATOM 262 CD1 TYR A 16 -0.287 0.306 7.108 1.00 0.00 C ATOM 263 CD2 TYR A 16 -2.487 -0.268 6.298 1.00 0.00 C ATOM 264 CE1 TYR A 16 -0.804 1.459 7.694 1.00 0.00 C ATOM 265 CE2 TYR A 16 -3.001 0.892 6.873 1.00 0.00 C ATOM 266 CZ TYR A 16 -2.160 1.755 7.570 1.00 0.00 C ATOM 267 OH TYR A 16 -2.661 2.904 8.123 1.00 0.00 O ATOM 268 H TYR A 16 -1.509 -2.668 3.378 1.00 0.00 H ATOM 269 HA TYR A 16 0.296 -0.556 4.187 1.00 0.00 H ATOM 270 HB2 TYR A 16 -1.272 -2.631 5.610 1.00 0.00 H ATOM 271 HB3 TYR A 16 0.172 -2.302 6.442 1.00 0.00 H ATOM 272 HD1 TYR A 16 0.771 0.097 7.198 1.00 0.00 H ATOM 273 HD2 TYR A 16 -3.156 -0.923 5.765 1.00 0.00 H ATOM 274 HE1 TYR A 16 -0.149 2.132 8.230 1.00 0.00 H ATOM 275 HE2 TYR A 16 -4.052 1.119 6.770 1.00 0.00 H ATOM 276 HH TYR A 16 -3.603 2.949 7.944 1.00 0.00 H ATOM 277 N ALA A 17 1.736 -3.233 4.301 1.00 0.00 N ATOM 278 CA ALA A 17 2.858 -3.922 3.611 1.00 0.00 C ATOM 279 C ALA A 17 2.703 -3.917 2.057 1.00 0.00 C ATOM 280 O ALA A 17 2.217 -4.887 1.465 1.00 0.00 O ATOM 281 CB ALA A 17 2.975 -5.343 4.200 1.00 0.00 C ATOM 282 H ALA A 17 0.709 -3.134 4.128 1.00 0.00 H ATOM 283 HA ALA A 17 3.812 -3.421 3.867 1.00 0.00 H ATOM 284 HB1 ALA A 17 2.064 -5.947 4.020 1.00 0.00 H ATOM 285 HB2 ALA A 17 3.823 -5.896 3.753 1.00 0.00 H ATOM 286 HB3 ALA A 17 3.150 -5.325 5.293 1.00 0.00 H ATOM 287 N PHE A 18 3.138 -2.824 1.393 1.00 0.00 N ATOM 288 CA PHE A 18 3.112 -2.726 -0.104 1.00 0.00 C ATOM 289 C PHE A 18 4.265 -3.485 -0.847 1.00 0.00 C ATOM 290 O PHE A 18 4.124 -3.781 -2.035 1.00 0.00 O ATOM 291 CB PHE A 18 3.036 -1.234 -0.561 1.00 0.00 C ATOM 292 CG PHE A 18 2.301 -1.002 -1.898 1.00 0.00 C ATOM 293 CD1 PHE A 18 2.963 -1.160 -3.123 1.00 0.00 C ATOM 294 CD2 PHE A 18 0.942 -0.673 -1.898 1.00 0.00 C ATOM 295 CE1 PHE A 18 2.266 -1.037 -4.322 1.00 0.00 C ATOM 296 CE2 PHE A 18 0.250 -0.528 -3.100 1.00 0.00 C ATOM 297 CZ PHE A 18 0.911 -0.717 -4.309 1.00 0.00 C ATOM 298 H PHE A 18 3.484 -2.065 1.990 1.00 0.00 H ATOM 299 HA PHE A 18 2.168 -3.204 -0.434 1.00 0.00 H ATOM 300 HB2 PHE A 18 2.555 -0.608 0.215 1.00 0.00 H ATOM 301 HB3 PHE A 18 4.050 -0.810 -0.628 1.00 0.00 H ATOM 302 HD1 PHE A 18 4.015 -1.402 -3.152 1.00 0.00 H ATOM 303 HD2 PHE A 18 0.413 -0.547 -0.966 1.00 0.00 H ATOM 304 HE1 PHE A 18 2.780 -1.176 -5.262 1.00 0.00 H ATOM 305 HE2 PHE A 18 -0.801 -0.280 -3.096 1.00 0.00 H ATOM 306 HZ PHE A 18 0.373 -0.608 -5.241 1.00 0.00 H ATOM 307 N ILE A 19 5.392 -3.808 -0.184 1.00 0.00 N ATOM 308 CA ILE A 19 6.558 -4.537 -0.794 1.00 0.00 C ATOM 309 C ILE A 19 6.351 -5.864 -1.590 1.00 0.00 C ATOM 310 O ILE A 19 6.743 -6.112 -2.732 1.00 0.00 O ATOM 311 CB ILE A 19 7.803 -4.637 0.164 1.00 0.00 C ATOM 312 CG1 ILE A 19 7.830 -3.865 1.523 1.00 0.00 C ATOM 313 CG2 ILE A 19 9.098 -4.319 -0.618 1.00 0.00 C ATOM 314 CD1 ILE A 19 6.998 -4.517 2.643 1.00 0.00 C ATOM 315 H ILE A 19 5.412 -3.487 0.790 1.00 0.00 H ATOM 316 HA ILE A 19 6.747 -3.929 -1.626 1.00 0.00 H ATOM 317 HB ILE A 19 7.819 -5.707 0.450 1.00 0.00 H ATOM 318 HG12 ILE A 19 8.868 -3.804 1.905 1.00 0.00 H ATOM 319 HG13 ILE A 19 7.519 -2.814 1.380 1.00 0.00 H ATOM 320 HG21 ILE A 19 10.005 -4.524 -0.021 1.00 0.00 H ATOM 321 HG22 ILE A 19 9.180 -4.916 -1.544 1.00 0.00 H ATOM 322 HG23 ILE A 19 9.139 -3.255 -0.917 1.00 0.00 H ATOM 323 HD11 ILE A 19 7.301 -5.566 2.820 1.00 0.00 H ATOM 324 HD12 ILE A 19 7.133 -3.979 3.599 1.00 0.00 H ATOM 325 HD13 ILE A 19 5.916 -4.519 2.422 1.00 0.00 H ATOM 326 N GLU A 20 5.632 -6.611 -0.822 1.00 0.00 N ATOM 327 CA GLU A 20 4.808 -7.761 -1.267 1.00 0.00 C ATOM 328 C GLU A 20 3.580 -7.353 -2.137 1.00 0.00 C ATOM 329 O GLU A 20 3.461 -7.769 -3.292 1.00 0.00 O ATOM 330 CB GLU A 20 4.363 -8.523 0.026 1.00 0.00 C ATOM 331 CG GLU A 20 5.230 -9.732 0.440 1.00 0.00 C ATOM 332 CD GLU A 20 6.624 -9.355 0.958 1.00 0.00 C ATOM 333 OE1 GLU A 20 6.844 -8.988 2.110 1.00 0.00 O ATOM 334 OE2 GLU A 20 7.584 -9.463 -0.012 1.00 0.00 O ATOM 335 H GLU A 20 5.397 -5.743 -0.308 1.00 0.00 H ATOM 336 HA GLU A 20 5.434 -8.435 -1.885 1.00 0.00 H ATOM 337 HB2 GLU A 20 4.258 -7.838 0.893 1.00 0.00 H ATOM 338 HB3 GLU A 20 3.317 -8.858 -0.106 1.00 0.00 H ATOM 339 HG2 GLU A 20 4.709 -10.290 1.240 1.00 0.00 H ATOM 340 HG3 GLU A 20 5.315 -10.447 -0.399 1.00 0.00 H ATOM 341 HE2 GLU A 20 8.448 -9.217 0.325 1.00 0.00 H ATOM 342 N TYR A 21 2.682 -6.550 -1.547 1.00 0.00 N ATOM 343 CA TYR A 21 1.344 -6.258 -2.132 1.00 0.00 C ATOM 344 C TYR A 21 1.352 -4.920 -2.912 1.00 0.00 C ATOM 345 O TYR A 21 0.736 -3.910 -2.565 1.00 0.00 O ATOM 346 CB TYR A 21 0.242 -6.300 -1.037 1.00 0.00 C ATOM 347 CG TYR A 21 0.002 -7.659 -0.354 1.00 0.00 C ATOM 348 CD1 TYR A 21 -0.679 -8.678 -1.030 1.00 0.00 C ATOM 349 CD2 TYR A 21 0.455 -7.888 0.950 1.00 0.00 C ATOM 350 CE1 TYR A 21 -0.903 -9.906 -0.410 1.00 0.00 C ATOM 351 CE2 TYR A 21 0.232 -9.116 1.568 1.00 0.00 C ATOM 352 CZ TYR A 21 -0.447 -10.123 0.888 1.00 0.00 C ATOM 353 OH TYR A 21 -0.670 -11.332 1.495 1.00 0.00 O ATOM 354 OXT TYR A 21 2.111 -4.991 -4.052 1.00 0.00 O ATOM 355 H TYR A 21 2.970 -6.400 -0.567 1.00 0.00 H ATOM 356 HA TYR A 21 1.075 -7.040 -2.871 1.00 0.00 H ATOM 357 HB2 TYR A 21 0.436 -5.517 -0.279 1.00 0.00 H ATOM 358 HB3 TYR A 21 -0.709 -5.982 -1.500 1.00 0.00 H ATOM 359 HD1 TYR A 21 -1.041 -8.520 -2.036 1.00 0.00 H ATOM 360 HD2 TYR A 21 0.980 -7.117 1.495 1.00 0.00 H ATOM 361 HE1 TYR A 21 -1.432 -10.685 -0.938 1.00 0.00 H ATOM 362 HE2 TYR A 21 0.585 -9.280 2.575 1.00 0.00 H ATOM 363 HH TYR A 21 -0.295 -11.310 2.378 1.00 0.00 H ATOM 364 HXT TYR A 21 2.541 -5.846 -4.140 1.00 0.00 H TER 365 TYR A 21