HETATM 1 C ACE A 1 11.112 3.352 -4.639 1.00 21.12 C HETATM 2 O ACE A 1 10.413 2.776 -3.805 1.00 73.22 O HETATM 3 CH3 ACE A 1 12.169 2.641 -5.412 1.00 74.43 C HETATM 4 H1 ACE A 1 12.303 1.638 -5.007 1.00 22.04 H HETATM 5 H2 ACE A 1 11.869 2.572 -6.458 1.00 41.12 H HETATM 6 H3 ACE A 1 13.106 3.192 -5.338 1.00 62.51 H ATOM 7 N LYS A 2 10.986 4.645 -4.918 1.00 23.22 N ATOM 8 CA LYS A 2 9.997 5.480 -4.247 1.00 71.02 C ATOM 9 C LYS A 2 9.031 6.094 -5.255 1.00 13.40 C ATOM 10 O LYS A 2 8.758 7.294 -5.216 1.00 4.31 O ATOM 11 CB LYS A 2 10.690 6.587 -3.449 1.00 61.42 C ATOM 12 CG LYS A 2 9.949 6.978 -2.182 1.00 44.12 C ATOM 13 CD LYS A 2 10.870 6.970 -0.973 1.00 51.43 C ATOM 14 CE LYS A 2 11.693 8.247 -0.891 1.00 72.11 C ATOM 15 NZ LYS A 2 11.604 8.879 0.454 1.00 34.34 N ATOM 16 H LYS A 2 11.573 5.047 -5.592 1.00 42.45 H ATOM 17 HA LYS A 2 9.439 4.853 -3.568 1.00 3.21 H ATOM 18 HB2 LYS A 2 11.679 6.250 -3.174 1.00 52.20 H ATOM 19 HB3 LYS A 2 10.779 7.463 -4.075 1.00 13.33 H ATOM 20 HG2 LYS A 2 9.543 7.971 -2.306 1.00 3.15 H ATOM 21 HG3 LYS A 2 9.145 6.276 -2.015 1.00 53.22 H ATOM 22 HD2 LYS A 2 10.273 6.882 -0.078 1.00 1.24 H ATOM 23 HD3 LYS A 2 11.539 6.125 -1.047 1.00 22.22 H ATOM 24 HE2 LYS A 2 12.724 8.009 -1.100 1.00 24.32 H ATOM 25 HE3 LYS A 2 11.327 8.943 -1.632 1.00 4.25 H ATOM 26 HZ1 LYS A 2 10.858 8.420 1.015 1.00 34.25 H ATOM 27 HZ2 LYS A 2 11.378 9.889 0.360 1.00 3.53 H ATOM 28 HZ3 LYS A 2 12.509 8.781 0.956 1.00 44.41 H ATOM 29 N ARG A 3 8.515 5.264 -6.155 1.00 53.03 N ATOM 30 CA ARG A 3 7.578 5.726 -7.173 1.00 5.22 C ATOM 31 C ARG A 3 6.139 5.424 -6.765 1.00 65.01 C ATOM 32 O ARG A 3 5.234 5.429 -7.599 1.00 73.43 O ATOM 33 CB ARG A 3 7.888 5.067 -8.518 1.00 71.11 C ATOM 34 CG ARG A 3 8.074 6.059 -9.654 1.00 42.32 C ATOM 35 CD ARG A 3 6.777 6.784 -9.979 1.00 5.43 C ATOM 36 NE ARG A 3 6.951 7.764 -11.048 1.00 71.32 N ATOM 37 CZ ARG A 3 5.949 8.451 -11.585 1.00 11.45 C ATOM 38 NH1 ARG A 3 4.709 8.268 -11.153 1.00 12.02 N ATOM 39 NH2 ARG A 3 6.187 9.325 -12.554 1.00 55.15 N ATOM 40 H ARG A 3 8.770 4.318 -6.135 1.00 42.04 H ATOM 41 HA ARG A 3 7.695 6.795 -7.270 1.00 45.15 H ATOM 42 HB2 ARG A 3 8.795 4.489 -8.422 1.00 62.34 H ATOM 43 HB3 ARG A 3 7.075 4.406 -8.776 1.00 73.44 H ATOM 44 HG2 ARG A 3 8.818 6.787 -9.366 1.00 1.33 H ATOM 45 HG3 ARG A 3 8.409 5.528 -10.532 1.00 61.24 H ATOM 46 HD2 ARG A 3 6.041 6.057 -10.286 1.00 10.01 H ATOM 47 HD3 ARG A 3 6.433 7.292 -9.090 1.00 51.23 H ATOM 48 HE ARG A 3 7.859 7.915 -11.382 1.00 62.13 H ATOM 49 HH11 ARG A 3 3.956 8.788 -11.558 1.00 2.05 H ATOM 50 HH12 ARG A 3 4.527 7.611 -10.421 1.00 51.14 H ATOM 51 HH21 ARG A 3 5.432 9.842 -12.957 1.00 70.15 H ATOM 52 HH22 ARG A 3 7.120 9.466 -12.882 1.00 42.23 H ATOM 53 N ILE A 4 5.937 5.161 -5.478 1.00 44.34 N ATOM 54 CA ILE A 4 4.609 4.858 -4.961 1.00 21.53 C ATOM 55 C ILE A 4 4.388 5.507 -3.599 1.00 10.30 C ATOM 56 O ILE A 4 4.752 4.947 -2.566 1.00 11.42 O ATOM 57 CB ILE A 4 4.388 3.339 -4.834 1.00 70.31 C ATOM 58 CG1 ILE A 4 4.797 2.632 -6.128 1.00 44.11 C ATOM 59 CG2 ILE A 4 2.934 3.041 -4.499 1.00 1.20 C ATOM 60 CD1 ILE A 4 6.248 2.202 -6.149 1.00 55.31 C ATOM 61 H ILE A 4 6.699 5.173 -4.863 1.00 23.24 H ATOM 62 HA ILE A 4 3.882 5.250 -5.657 1.00 44.24 H ATOM 63 HB ILE A 4 5.001 2.974 -4.024 1.00 11.41 H ATOM 64 HG12 ILE A 4 4.189 1.751 -6.258 1.00 21.02 H ATOM 65 HG13 ILE A 4 4.637 3.301 -6.961 1.00 14.30 H ATOM 66 HG21 ILE A 4 2.293 3.718 -5.045 1.00 62.31 H ATOM 67 HG22 ILE A 4 2.702 2.024 -4.777 1.00 10.04 H ATOM 68 HG23 ILE A 4 2.775 3.171 -3.439 1.00 72.02 H ATOM 69 HD11 ILE A 4 6.700 2.505 -7.082 1.00 73.11 H ATOM 70 HD12 ILE A 4 6.773 2.664 -5.327 1.00 15.42 H ATOM 71 HD13 ILE A 4 6.306 1.127 -6.054 1.00 54.32 H ATOM 72 N GLY A 5 3.787 6.693 -3.606 1.00 15.23 N ATOM 73 CA GLY A 5 3.525 7.399 -2.365 1.00 42.52 C ATOM 74 C GLY A 5 3.649 8.903 -2.517 1.00 31.44 C ATOM 75 O GLY A 5 4.722 9.416 -2.834 1.00 71.22 O ATOM 76 H GLY A 5 3.518 7.092 -4.460 1.00 62.21 H ATOM 77 HA2 GLY A 5 2.526 7.163 -2.032 1.00 73.44 H ATOM 78 HA3 GLY A 5 4.231 7.065 -1.619 1.00 11.53 H ATOM 79 N VAL A 6 2.547 9.611 -2.290 1.00 43.35 N ATOM 80 CA VAL A 6 2.537 11.065 -2.404 1.00 74.11 C ATOM 81 C VAL A 6 1.631 11.692 -1.350 1.00 21.11 C ATOM 82 O VAL A 6 0.511 12.107 -1.647 1.00 11.32 O ATOM 83 CB VAL A 6 2.068 11.515 -3.801 1.00 5.23 C ATOM 84 CG1 VAL A 6 2.183 13.025 -3.941 1.00 44.43 C ATOM 85 CG2 VAL A 6 2.869 10.808 -4.884 1.00 53.10 C ATOM 86 H VAL A 6 1.722 9.145 -2.040 1.00 42.54 H ATOM 87 HA VAL A 6 3.546 11.419 -2.254 1.00 42.04 H ATOM 88 HB VAL A 6 1.029 11.243 -3.915 1.00 3.52 H ATOM 89 HG11 VAL A 6 1.287 13.491 -3.560 1.00 12.44 H ATOM 90 HG12 VAL A 6 3.039 13.375 -3.382 1.00 53.31 H ATOM 91 HG13 VAL A 6 2.305 13.281 -4.984 1.00 2.34 H ATOM 92 HG21 VAL A 6 2.511 9.795 -4.992 1.00 14.22 H ATOM 93 HG22 VAL A 6 2.750 11.333 -5.821 1.00 12.31 H ATOM 94 HG23 VAL A 6 3.913 10.794 -4.610 1.00 10.32 H ATOM 95 N ARG A 7 2.124 11.757 -0.118 1.00 3.54 N ATOM 96 CA ARG A 7 1.359 12.333 0.982 1.00 43.52 C ATOM 97 C ARG A 7 2.180 13.384 1.723 1.00 3.44 C ATOM 98 O ARG A 7 2.422 13.265 2.925 1.00 34.34 O ATOM 99 CB ARG A 7 0.917 11.237 1.953 1.00 4.31 C ATOM 100 CG ARG A 7 -0.360 10.529 1.532 1.00 42.01 C ATOM 101 CD ARG A 7 -1.583 11.147 2.191 1.00 41.44 C ATOM 102 NE ARG A 7 -2.784 10.985 1.376 1.00 32.32 N ATOM 103 CZ ARG A 7 -3.380 9.815 1.171 1.00 51.30 C ATOM 104 NH1 ARG A 7 -2.889 8.712 1.718 1.00 2.11 N ATOM 105 NH2 ARG A 7 -4.470 9.748 0.417 1.00 12.04 N ATOM 106 H ARG A 7 3.024 11.410 0.057 1.00 72.51 H ATOM 107 HA ARG A 7 0.483 12.807 0.564 1.00 23.24 H ATOM 108 HB2 ARG A 7 1.703 10.500 2.028 1.00 45.30 H ATOM 109 HB3 ARG A 7 0.755 11.679 2.925 1.00 71.52 H ATOM 110 HG2 ARG A 7 -0.465 10.604 0.460 1.00 55.43 H ATOM 111 HG3 ARG A 7 -0.294 9.490 1.817 1.00 35.41 H ATOM 112 HD2 ARG A 7 -1.740 10.670 3.146 1.00 14.44 H ATOM 113 HD3 ARG A 7 -1.400 12.201 2.340 1.00 13.11 H ATOM 114 HE ARG A 7 -3.164 11.787 0.962 1.00 12.14 H ATOM 115 HH11 ARG A 7 -3.340 7.833 1.563 1.00 71.01 H ATOM 116 HH12 ARG A 7 -2.068 8.760 2.287 1.00 31.02 H ATOM 117 HH21 ARG A 7 -4.918 8.868 0.263 1.00 23.24 H ATOM 118 HH22 ARG A 7 -4.844 10.578 0.004 1.00 64.35 H ATOM 119 N LEU A 8 2.607 14.413 0.999 1.00 2.14 N ATOM 120 CA LEU A 8 3.402 15.486 1.588 1.00 31.41 C ATOM 121 C LEU A 8 2.726 16.041 2.838 1.00 63.21 C ATOM 122 O LEU A 8 1.516 15.916 3.026 1.00 1.54 O ATOM 123 CB LEU A 8 3.616 16.607 0.569 1.00 32.54 C ATOM 124 CG LEU A 8 2.410 16.961 -0.302 1.00 1.14 C ATOM 125 CD1 LEU A 8 2.142 18.457 -0.258 1.00 15.32 C ATOM 126 CD2 LEU A 8 2.633 16.499 -1.734 1.00 51.13 C ATOM 127 H LEU A 8 2.383 14.453 0.047 1.00 43.54 H ATOM 128 HA LEU A 8 4.361 15.074 1.865 1.00 71.43 H ATOM 129 HB2 LEU A 8 3.905 17.494 1.111 1.00 51.24 H ATOM 130 HB3 LEU A 8 4.422 16.308 -0.085 1.00 61.44 H ATOM 131 HG LEU A 8 1.535 16.454 0.082 1.00 4.10 H ATOM 132 HD11 LEU A 8 1.464 18.678 0.553 1.00 71.30 H ATOM 133 HD12 LEU A 8 1.700 18.771 -1.192 1.00 14.11 H ATOM 134 HD13 LEU A 8 3.071 18.985 -0.105 1.00 4.54 H ATOM 135 HD21 LEU A 8 2.964 17.334 -2.334 1.00 13.21 H ATOM 136 HD22 LEU A 8 1.707 16.112 -2.136 1.00 4.13 H ATOM 137 HD23 LEU A 8 3.385 15.724 -1.750 1.00 13.12 H ATOM 138 N PRO A 9 3.525 16.670 3.712 1.00 0.53 N ATOM 139 CA PRO A 9 3.026 17.260 4.958 1.00 13.11 C ATOM 140 C PRO A 9 2.161 18.492 4.711 1.00 65.13 C ATOM 141 O PRO A 9 1.307 18.837 5.526 1.00 24.12 O ATOM 142 CB PRO A 9 4.305 17.646 5.706 1.00 74.53 C ATOM 143 CG PRO A 9 5.325 17.837 4.637 1.00 31.23 C ATOM 144 CD PRO A 9 4.977 16.856 3.552 1.00 21.30 C ATOM 145 HA PRO A 9 2.468 16.542 5.541 1.00 22.14 H ATOM 146 HB2 PRO A 9 4.138 18.557 6.262 1.00 3.22 H ATOM 147 HB3 PRO A 9 4.584 16.851 6.381 1.00 45.01 H ATOM 148 HG2 PRO A 9 5.276 18.847 4.260 1.00 63.34 H ATOM 149 HG3 PRO A 9 6.310 17.628 5.029 1.00 55.10 H ATOM 150 HD2 PRO A 9 5.208 17.269 2.581 1.00 23.05 H ATOM 151 HD3 PRO A 9 5.503 15.924 3.703 1.00 52.33 H ATOM 152 N GLY A 10 2.389 19.152 3.579 1.00 62.41 N ATOM 153 CA GLY A 10 1.623 20.338 3.245 1.00 71.23 C ATOM 154 C GLY A 10 2.267 21.609 3.761 1.00 22.12 C ATOM 155 O GLY A 10 1.631 22.662 3.807 1.00 15.11 O ATOM 156 H GLY A 10 3.083 18.830 2.966 1.00 3.20 H ATOM 157 HA2 GLY A 10 1.532 20.403 2.171 1.00 54.42 H ATOM 158 HA3 GLY A 10 0.636 20.248 3.675 1.00 61.11 H ATOM 159 N HIS A 11 3.534 21.512 4.153 1.00 33.30 N ATOM 160 CA HIS A 11 4.264 22.663 4.670 1.00 5.13 C ATOM 161 C HIS A 11 4.587 23.649 3.552 1.00 43.14 C ATOM 162 O HIS A 11 4.817 24.832 3.802 1.00 22.22 O ATOM 163 CB HIS A 11 5.555 22.210 5.354 1.00 35.34 C ATOM 164 CG HIS A 11 5.570 22.460 6.831 1.00 54.51 C ATOM 165 ND1 HIS A 11 6.701 22.849 7.517 1.00 51.43 N ATOM 166 CD2 HIS A 11 4.582 22.377 7.753 1.00 4.41 C ATOM 167 CE1 HIS A 11 6.409 22.993 8.797 1.00 23.01 C ATOM 168 NE2 HIS A 11 5.130 22.713 8.967 1.00 73.10 N ATOM 169 H HIS A 11 3.987 20.645 4.092 1.00 3.43 H ATOM 170 HA HIS A 11 3.636 23.156 5.397 1.00 61.42 H ATOM 171 HB2 HIS A 11 5.684 21.149 5.197 1.00 12.02 H ATOM 172 HB3 HIS A 11 6.390 22.738 4.919 1.00 64.04 H ATOM 173 HD1 HIS A 11 7.586 22.996 7.124 1.00 41.44 H ATOM 174 HD2 HIS A 11 3.554 22.098 7.569 1.00 1.53 H ATOM 175 HE1 HIS A 11 7.099 23.289 9.573 1.00 12.33 H ATOM 176 N GLN A 12 4.603 23.153 2.319 1.00 41.14 N ATOM 177 CA GLN A 12 4.899 23.991 1.163 1.00 64.14 C ATOM 178 C GLN A 12 3.658 24.751 0.708 1.00 35.14 C ATOM 179 O GLN A 12 3.756 25.825 0.115 1.00 41.11 O ATOM 180 CB GLN A 12 5.439 23.138 0.013 1.00 52.10 C ATOM 181 CG GLN A 12 6.934 22.879 0.097 1.00 23.14 C ATOM 182 CD GLN A 12 7.612 22.925 -1.258 1.00 30.31 C ATOM 183 OE1 GLN A 12 8.020 21.895 -1.796 1.00 4.03 O ATOM 184 NE2 GLN A 12 7.735 24.122 -1.818 1.00 41.23 N ATOM 185 H GLN A 12 4.412 22.202 2.183 1.00 13.24 H ATOM 186 HA GLN A 12 5.655 24.704 1.455 1.00 23.21 H ATOM 187 HB2 GLN A 12 4.929 22.186 0.017 1.00 41.23 H ATOM 188 HB3 GLN A 12 5.235 23.643 -0.920 1.00 23.30 H ATOM 189 HG2 GLN A 12 7.382 23.630 0.732 1.00 72.24 H ATOM 190 HG3 GLN A 12 7.093 21.902 0.531 1.00 42.44 H ATOM 191 HE21 GLN A 12 7.387 24.899 -1.331 1.00 23.21 H ATOM 192 HE22 GLN A 12 8.170 24.181 -2.694 1.00 12.14 H ATOM 193 N LYS A 13 2.488 24.186 0.991 1.00 43.23 N ATOM 194 CA LYS A 13 1.226 24.810 0.613 1.00 72.05 C ATOM 195 C LYS A 13 1.064 26.166 1.292 1.00 41.23 C ATOM 196 O LYS A 13 0.383 27.052 0.775 1.00 35.04 O ATOM 197 CB LYS A 13 0.053 23.899 0.982 1.00 14.52 C ATOM 198 CG LYS A 13 0.170 22.495 0.415 1.00 5.24 C ATOM 199 CD LYS A 13 -1.028 22.141 -0.449 1.00 64.53 C ATOM 200 CE LYS A 13 -1.060 20.655 -0.774 1.00 51.15 C ATOM 201 NZ LYS A 13 -1.204 20.410 -2.236 1.00 42.33 N ATOM 202 H LYS A 13 2.474 23.329 1.466 1.00 23.32 H ATOM 203 HA LYS A 13 1.235 24.955 -0.457 1.00 53.20 H ATOM 204 HB2 LYS A 13 -0.006 23.827 2.058 1.00 13.22 H ATOM 205 HB3 LYS A 13 -0.861 24.340 0.609 1.00 2.10 H ATOM 206 HG2 LYS A 13 1.065 22.433 -0.186 1.00 4.23 H ATOM 207 HG3 LYS A 13 0.234 21.791 1.233 1.00 41.11 H ATOM 208 HD2 LYS A 13 -1.932 22.401 0.079 1.00 13.44 H ATOM 209 HD3 LYS A 13 -0.973 22.701 -1.372 1.00 13.21 H ATOM 210 HE2 LYS A 13 -0.141 20.205 -0.431 1.00 73.45 H ATOM 211 HE3 LYS A 13 -1.896 20.205 -0.259 1.00 2.42 H ATOM 212 HZ1 LYS A 13 -2.207 20.285 -2.480 1.00 52.44 H ATOM 213 HZ2 LYS A 13 -0.684 19.552 -2.508 1.00 24.23 H ATOM 214 HZ3 LYS A 13 -0.825 21.217 -2.773 1.00 31.52 H ATOM 215 N ARG A 14 1.696 26.322 2.450 1.00 32.35 N ATOM 216 CA ARG A 14 1.622 27.570 3.199 1.00 12.35 C ATOM 217 C ARG A 14 2.242 28.717 2.407 1.00 54.42 C ATOM 218 O ARG A 14 1.727 29.836 2.409 1.00 34.14 O ATOM 219 CB ARG A 14 2.332 27.425 4.546 1.00 21.35 C ATOM 220 CG ARG A 14 2.776 28.748 5.147 1.00 11.53 C ATOM 221 CD ARG A 14 1.597 29.684 5.366 1.00 21.23 C ATOM 222 NE ARG A 14 1.870 31.033 4.877 1.00 24.51 N ATOM 223 CZ ARG A 14 2.538 31.946 5.573 1.00 24.54 C ATOM 224 NH1 ARG A 14 2.999 31.656 6.782 1.00 22.33 N ATOM 225 NH2 ARG A 14 2.747 33.151 5.060 1.00 1.22 N ATOM 226 H ARG A 14 2.224 25.579 2.811 1.00 72.20 H ATOM 227 HA ARG A 14 0.579 27.791 3.374 1.00 5.13 H ATOM 228 HB2 ARG A 14 1.661 26.945 5.244 1.00 25.02 H ATOM 229 HB3 ARG A 14 3.205 26.804 4.414 1.00 62.31 H ATOM 230 HG2 ARG A 14 3.253 28.560 6.098 1.00 51.02 H ATOM 231 HG3 ARG A 14 3.479 29.220 4.477 1.00 72.45 H ATOM 232 HD2 ARG A 14 0.739 29.289 4.843 1.00 21.33 H ATOM 233 HD3 ARG A 14 1.384 29.731 6.424 1.00 72.53 H ATOM 234 HE ARG A 14 1.539 31.268 3.986 1.00 72.00 H ATOM 235 HH11 ARG A 14 3.503 32.345 7.304 1.00 20.40 H ATOM 236 HH12 ARG A 14 2.844 30.748 7.171 1.00 24.31 H ATOM 237 HH21 ARG A 14 3.250 33.838 5.585 1.00 74.41 H ATOM 238 HH22 ARG A 14 2.401 33.373 4.149 1.00 3.30 H ATOM 239 N ILE A 15 3.349 28.432 1.731 1.00 62.23 N ATOM 240 CA ILE A 15 4.038 29.439 0.934 1.00 42.13 C ATOM 241 C ILE A 15 3.441 29.535 -0.466 1.00 44.13 C ATOM 242 O ILE A 15 3.531 30.574 -1.120 1.00 72.32 O ATOM 243 CB ILE A 15 5.543 29.133 0.818 1.00 21.21 C ATOM 244 CG1 ILE A 15 6.191 29.122 2.204 1.00 65.00 C ATOM 245 CG2 ILE A 15 6.223 30.153 -0.083 1.00 25.50 C ATOM 246 CD1 ILE A 15 6.234 27.750 2.841 1.00 55.53 C ATOM 247 H ILE A 15 3.711 27.522 1.768 1.00 10.11 H ATOM 248 HA ILE A 15 3.922 30.392 1.429 1.00 2.31 H ATOM 249 HB ILE A 15 5.656 28.158 0.368 1.00 10.50 H ATOM 250 HG12 ILE A 15 7.205 29.481 2.123 1.00 24.41 H ATOM 251 HG13 ILE A 15 5.634 29.776 2.859 1.00 71.10 H ATOM 252 HG21 ILE A 15 5.742 31.113 0.032 1.00 22.54 H ATOM 253 HG22 ILE A 15 7.264 30.237 0.192 1.00 41.42 H ATOM 254 HG23 ILE A 15 6.147 29.833 -1.111 1.00 71.42 H ATOM 255 HD11 ILE A 15 5.803 27.799 3.830 1.00 73.11 H ATOM 256 HD12 ILE A 15 5.672 27.055 2.236 1.00 71.21 H ATOM 257 HD13 ILE A 15 7.259 27.418 2.912 1.00 5.30 H ATOM 258 N ALA A 16 2.831 28.445 -0.919 1.00 50.04 N ATOM 259 CA ALA A 16 2.216 28.407 -2.240 1.00 54.32 C ATOM 260 C ALA A 16 0.792 28.953 -2.199 1.00 4.45 C ATOM 261 O ALA A 16 0.176 29.186 -3.238 1.00 53.15 O ATOM 262 CB ALA A 16 2.222 26.987 -2.785 1.00 61.31 C ATOM 263 H ALA A 16 2.792 27.648 -0.351 1.00 64.22 H ATOM 264 HA ALA A 16 2.808 29.023 -2.902 1.00 15.21 H ATOM 265 HB1 ALA A 16 1.217 26.590 -2.766 1.00 3.12 H ATOM 266 HB2 ALA A 16 2.588 26.993 -3.801 1.00 72.20 H ATOM 267 HB3 ALA A 16 2.864 26.370 -2.174 1.00 45.24 H ATOM 268 N TYR A 17 0.276 29.155 -0.991 1.00 63.13 N ATOM 269 CA TYR A 17 -1.076 29.671 -0.815 1.00 21.25 C ATOM 270 C TYR A 17 -1.048 31.124 -0.352 1.00 54.53 C ATOM 271 O TYR A 17 -1.999 31.875 -0.571 1.00 40.32 O ATOM 272 CB TYR A 17 -1.842 28.817 0.197 1.00 21.32 C ATOM 273 CG TYR A 17 -3.321 29.125 0.253 1.00 10.33 C ATOM 274 CD1 TYR A 17 -3.843 29.939 1.251 1.00 34.24 C ATOM 275 CD2 TYR A 17 -4.196 28.603 -0.691 1.00 33.23 C ATOM 276 CE1 TYR A 17 -5.194 30.223 1.307 1.00 12.02 C ATOM 277 CE2 TYR A 17 -5.548 28.883 -0.644 1.00 32.25 C ATOM 278 CZ TYR A 17 -6.042 29.693 0.357 1.00 13.13 C ATOM 279 OH TYR A 17 -7.389 29.973 0.409 1.00 44.35 O ATOM 280 H TYR A 17 0.817 28.951 -0.200 1.00 33.42 H ATOM 281 HA TYR A 17 -1.579 29.618 -1.769 1.00 64.21 H ATOM 282 HB2 TYR A 17 -1.731 27.776 -0.063 1.00 62.45 H ATOM 283 HB3 TYR A 17 -1.431 28.982 1.182 1.00 4.22 H ATOM 284 HD1 TYR A 17 -3.177 30.353 1.994 1.00 25.51 H ATOM 285 HD2 TYR A 17 -3.806 27.968 -1.473 1.00 62.01 H ATOM 286 HE1 TYR A 17 -5.582 30.858 2.091 1.00 63.35 H ATOM 287 HE2 TYR A 17 -6.213 28.468 -1.387 1.00 25.41 H ATOM 288 HH TYR A 17 -7.762 29.911 -0.474 1.00 31.22 H ATOM 289 N SER A 18 0.049 31.514 0.288 1.00 2.21 N ATOM 290 CA SER A 18 0.201 32.877 0.785 1.00 62.23 C ATOM 291 C SER A 18 0.702 33.804 -0.318 1.00 42.32 C ATOM 292 O SER A 18 0.483 35.016 -0.274 1.00 74.45 O ATOM 293 CB SER A 18 1.169 32.905 1.969 1.00 11.44 C ATOM 294 OG SER A 18 1.683 34.210 2.177 1.00 72.42 O ATOM 295 H SER A 18 0.773 30.869 0.432 1.00 71.10 H ATOM 296 HA SER A 18 -0.768 33.220 1.114 1.00 32.54 H ATOM 297 HB2 SER A 18 0.651 32.590 2.862 1.00 74.30 H ATOM 298 HB3 SER A 18 1.992 32.233 1.774 1.00 2.43 H ATOM 299 HG SER A 18 2.634 34.163 2.299 1.00 50.55 H ATOM 300 N LEU A 19 1.377 33.227 -1.306 1.00 53.35 N ATOM 301 CA LEU A 19 1.910 34.001 -2.423 1.00 30.35 C ATOM 302 C LEU A 19 0.867 34.156 -3.525 1.00 1.53 C ATOM 303 O LEU A 19 0.649 35.255 -4.037 1.00 50.21 O ATOM 304 CB LEU A 19 3.164 33.327 -2.983 1.00 31.14 C ATOM 305 CG LEU A 19 4.492 34.018 -2.672 1.00 64.54 C ATOM 306 CD1 LEU A 19 4.563 35.373 -3.359 1.00 73.42 C ATOM 307 CD2 LEU A 19 4.676 34.169 -1.169 1.00 45.24 C ATOM 308 H LEU A 19 1.520 32.258 -1.286 1.00 51.44 H ATOM 309 HA LEU A 19 2.173 34.980 -2.051 1.00 52.02 H ATOM 310 HB2 LEU A 19 3.210 32.327 -2.580 1.00 35.20 H ATOM 311 HB3 LEU A 19 3.059 33.276 -4.057 1.00 41.21 H ATOM 312 HG LEU A 19 5.303 33.410 -3.050 1.00 4.10 H ATOM 313 HD11 LEU A 19 3.566 35.772 -3.470 1.00 61.13 H ATOM 314 HD12 LEU A 19 5.016 35.259 -4.333 1.00 0.41 H ATOM 315 HD13 LEU A 19 5.158 36.048 -2.762 1.00 54.21 H ATOM 316 HD21 LEU A 19 4.237 35.101 -0.846 1.00 1.23 H ATOM 317 HD22 LEU A 19 5.731 34.168 -0.934 1.00 60.41 H ATOM 318 HD23 LEU A 19 4.193 33.347 -0.663 1.00 14.51 H ATOM 319 N LEU A 20 0.224 33.051 -3.884 1.00 0.02 N ATOM 320 CA LEU A 20 -0.799 33.065 -4.924 1.00 63.51 C ATOM 321 C LEU A 20 -2.051 33.792 -4.447 1.00 13.42 C ATOM 322 O LEU A 20 -2.858 34.254 -5.252 1.00 73.05 O ATOM 323 CB LEU A 20 -1.152 31.635 -5.338 1.00 31.11 C ATOM 324 CG LEU A 20 -1.250 31.376 -6.842 1.00 11.23 C ATOM 325 CD1 LEU A 20 0.136 31.304 -7.462 1.00 64.23 C ATOM 326 CD2 LEU A 20 -2.026 30.095 -7.113 1.00 45.31 C ATOM 327 H LEU A 20 0.441 32.205 -3.440 1.00 1.33 H ATOM 328 HA LEU A 20 -0.396 33.589 -5.778 1.00 23.41 H ATOM 329 HB2 LEU A 20 -0.395 30.978 -4.938 1.00 43.33 H ATOM 330 HB3 LEU A 20 -2.108 31.390 -4.896 1.00 43.30 H ATOM 331 HG LEU A 20 -1.781 32.195 -7.308 1.00 33.14 H ATOM 332 HD11 LEU A 20 0.085 31.614 -8.495 1.00 2.01 H ATOM 333 HD12 LEU A 20 0.502 30.289 -7.409 1.00 30.01 H ATOM 334 HD13 LEU A 20 0.807 31.956 -6.922 1.00 51.33 H ATOM 335 HD21 LEU A 20 -2.341 29.661 -6.176 1.00 71.21 H ATOM 336 HD22 LEU A 20 -1.392 29.396 -7.639 1.00 21.41 H ATOM 337 HD23 LEU A 20 -2.893 30.320 -7.716 1.00 45.31 H ATOM 338 N GLY A 21 -2.206 33.893 -3.130 1.00 22.10 N ATOM 339 CA GLY A 21 -3.361 34.568 -2.568 1.00 72.30 C ATOM 340 C GLY A 21 -3.256 36.077 -2.667 1.00 73.43 C ATOM 341 O GLY A 21 -4.262 36.766 -2.839 1.00 13.40 O ATOM 342 H GLY A 21 -1.530 33.506 -2.535 1.00 63.53 H ATOM 343 HA2 GLY A 21 -4.246 34.243 -3.095 1.00 43.13 H ATOM 344 HA3 GLY A 21 -3.453 34.293 -1.527 1.00 73.35 H ATOM 345 N LEU A 22 -2.037 36.592 -2.558 1.00 22.34 N ATOM 346 CA LEU A 22 -1.804 38.030 -2.634 1.00 61.24 C ATOM 347 C LEU A 22 -1.375 38.438 -4.040 1.00 64.42 C ATOM 348 O LEU A 22 -1.623 39.562 -4.476 1.00 13.04 O ATOM 349 CB LEU A 22 -0.737 38.448 -1.621 1.00 41.44 C ATOM 350 CG LEU A 22 -0.992 39.763 -0.883 1.00 24.44 C ATOM 351 CD1 LEU A 22 -1.176 40.904 -1.871 1.00 64.30 C ATOM 352 CD2 LEU A 22 -2.208 39.638 0.023 1.00 0.13 C ATOM 353 H LEU A 22 -1.274 35.992 -2.422 1.00 33.11 H ATOM 354 HA LEU A 22 -2.731 38.529 -2.395 1.00 72.33 H ATOM 355 HB2 LEU A 22 -0.656 37.665 -0.884 1.00 30.13 H ATOM 356 HB3 LEU A 22 0.201 38.541 -2.150 1.00 3.11 H ATOM 357 HG LEU A 22 -0.135 39.993 -0.264 1.00 61.51 H ATOM 358 HD11 LEU A 22 -2.205 40.937 -2.195 1.00 2.13 H ATOM 359 HD12 LEU A 22 -0.534 40.746 -2.726 1.00 13.44 H ATOM 360 HD13 LEU A 22 -0.917 41.838 -1.394 1.00 63.14 H ATOM 361 HD21 LEU A 22 -2.226 38.654 0.468 1.00 24.00 H ATOM 362 HD22 LEU A 22 -3.107 39.786 -0.558 1.00 45.32 H ATOM 363 HD23 LEU A 22 -2.155 40.384 0.802 1.00 41.42 H ATOM 364 N LYS A 23 -0.730 37.515 -4.747 1.00 51.52 N ATOM 365 CA LYS A 23 -0.269 37.776 -6.106 1.00 2.25 C ATOM 366 C LYS A 23 -1.417 37.658 -7.102 1.00 72.34 C ATOM 367 O LYS A 23 -1.312 38.113 -8.241 1.00 54.14 O ATOM 368 CB LYS A 23 0.850 36.802 -6.482 1.00 10.20 C ATOM 369 CG LYS A 23 2.151 37.054 -5.739 1.00 71.25 C ATOM 370 CD LYS A 23 2.906 38.237 -6.322 1.00 14.00 C ATOM 371 CE LYS A 23 4.033 38.685 -5.405 1.00 3.01 C ATOM 372 NZ LYS A 23 5.297 37.945 -5.677 1.00 53.42 N ATOM 373 H LYS A 23 -0.561 36.637 -4.345 1.00 73.14 H ATOM 374 HA LYS A 23 0.117 38.784 -6.137 1.00 70.12 H ATOM 375 HB2 LYS A 23 0.524 35.796 -6.263 1.00 53.14 H ATOM 376 HB3 LYS A 23 1.043 36.887 -7.542 1.00 32.32 H ATOM 377 HG2 LYS A 23 1.930 37.257 -4.702 1.00 55.33 H ATOM 378 HG3 LYS A 23 2.772 36.172 -5.811 1.00 33.03 H ATOM 379 HD2 LYS A 23 3.324 37.952 -7.276 1.00 24.14 H ATOM 380 HD3 LYS A 23 2.217 39.059 -6.460 1.00 44.12 H ATOM 381 HE2 LYS A 23 4.204 39.740 -5.555 1.00 63.11 H ATOM 382 HE3 LYS A 23 3.737 38.511 -4.381 1.00 24.31 H ATOM 383 HZ1 LYS A 23 5.148 37.253 -6.439 1.00 40.45 H ATOM 384 HZ2 LYS A 23 5.607 37.441 -4.822 1.00 73.15 H ATOM 385 HZ3 LYS A 23 6.044 38.608 -5.966 1.00 0.30 H ATOM 386 N ASP A 24 -2.512 37.045 -6.666 1.00 72.02 N ATOM 387 CA ASP A 24 -3.681 36.869 -7.520 1.00 14.12 C ATOM 388 C ASP A 24 -4.410 38.194 -7.723 1.00 32.23 C ATOM 389 O ASP A 24 -4.997 38.434 -8.777 1.00 52.33 O ATOM 390 CB ASP A 24 -4.633 35.837 -6.912 1.00 3.33 C ATOM 391 CG ASP A 24 -5.993 35.840 -7.580 1.00 75.22 C ATOM 392 OD1 ASP A 24 -6.873 36.607 -7.134 1.00 64.12 O ATOM 393 OD2 ASP A 24 -6.179 35.075 -8.550 1.00 11.32 O ATOM 394 H ASP A 24 -2.535 36.703 -5.748 1.00 0.34 H ATOM 395 HA ASP A 24 -3.341 36.510 -8.479 1.00 22.31 H ATOM 396 HB2 ASP A 24 -4.202 34.852 -7.019 1.00 43.50 H ATOM 397 HB3 ASP A 24 -4.766 36.055 -5.862 1.00 53.03 H ATOM 398 N GLN A 25 -4.369 39.048 -6.705 1.00 43.24 N ATOM 399 CA GLN A 25 -5.027 40.348 -6.772 1.00 61.53 C ATOM 400 C GLN A 25 -4.037 41.440 -7.161 1.00 45.14 C ATOM 401 O GLN A 25 -4.232 42.612 -6.841 1.00 2.54 O ATOM 402 CB GLN A 25 -5.674 40.685 -5.428 1.00 73.30 C ATOM 403 CG GLN A 25 -7.173 40.923 -5.517 1.00 41.33 C ATOM 404 CD GLN A 25 -7.545 42.379 -5.313 1.00 74.44 C ATOM 405 OE1 GLN A 25 -7.425 43.196 -6.226 1.00 45.12 O ATOM 406 NE2 GLN A 25 -8.002 42.710 -4.111 1.00 42.33 N ATOM 407 H GLN A 25 -3.885 38.799 -5.891 1.00 62.22 H ATOM 408 HA GLN A 25 -5.796 40.291 -7.528 1.00 30.25 H ATOM 409 HB2 GLN A 25 -5.501 39.868 -4.744 1.00 34.34 H ATOM 410 HB3 GLN A 25 -5.213 41.578 -5.034 1.00 24.03 H ATOM 411 HG2 GLN A 25 -7.517 40.614 -6.493 1.00 65.51 H ATOM 412 HG3 GLN A 25 -7.664 40.331 -4.759 1.00 52.23 H ATOM 413 HE21 GLN A 25 -8.070 42.006 -3.432 1.00 51.22 H ATOM 414 HE22 GLN A 25 -8.249 43.644 -3.952 1.00 12.04 H ATOM 415 N VAL A 26 -2.972 41.048 -7.855 1.00 33.24 N ATOM 416 CA VAL A 26 -1.951 41.994 -8.288 1.00 71.24 C ATOM 417 C VAL A 26 -1.467 41.672 -9.698 1.00 13.31 C ATOM 418 O VAL A 26 -1.383 40.498 -10.053 1.00 30.44 O ATOM 419 CB VAL A 26 -0.744 41.995 -7.331 1.00 55.21 C ATOM 420 CG1 VAL A 26 0.299 43.004 -7.788 1.00 35.21 C ATOM 421 CG2 VAL A 26 -1.194 42.289 -5.908 1.00 34.31 C ATOM 422 H VAL A 26 -2.872 40.099 -8.080 1.00 41.53 H ATOM 423 HA VAL A 26 -2.388 42.982 -8.285 1.00 31.23 H ATOM 424 HB VAL A 26 -0.295 41.013 -7.349 1.00 53.10 H ATOM 425 HG11 VAL A 26 -0.172 43.964 -7.939 1.00 51.22 H ATOM 426 HG12 VAL A 26 1.068 43.093 -7.035 1.00 32.11 H ATOM 427 HG13 VAL A 26 0.739 42.670 -8.716 1.00 25.13 H ATOM 428 HG21 VAL A 26 -1.917 41.548 -5.600 1.00 23.45 H ATOM 429 HG22 VAL A 26 -0.341 42.256 -5.246 1.00 41.30 H ATOM 430 HG23 VAL A 26 -1.644 43.269 -5.867 1.00 0.51 H HETATM 431 N NH2 A 27 -1.163 42.711 -10.462 1.00 61.24 N HETATM 432 HN1 NH2 A 27 -1.257 43.640 -10.104 1.00 62.24 H HETATM 433 HN2 NH2 A 27 -0.839 42.566 -11.397 1.00 73.54 H TER 434 NH2 A 27