ATOM 1 N ARG A 1 -8.005 -7.277 2.843 1.00 0.00 N ATOM 2 CA ARG A 1 -6.796 -6.510 3.083 1.00 0.00 C ATOM 3 C ARG A 1 -6.049 -6.270 1.769 1.00 0.00 C ATOM 4 O ARG A 1 -4.931 -6.746 1.589 1.00 0.00 O ATOM 5 CB ARG A 1 -5.868 -7.235 4.062 1.00 0.00 C ATOM 6 CG ARG A 1 -6.524 -7.372 5.437 1.00 0.00 C ATOM 7 CD ARG A 1 -6.054 -8.645 6.144 1.00 0.00 C ATOM 8 NE ARG A 1 -7.221 -9.438 6.591 1.00 0.00 N ATOM 9 CZ ARG A 1 -7.886 -10.301 5.810 1.00 0.00 C ATOM 10 NH1 ARG A 1 -7.502 -10.491 4.540 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.935 -10.977 6.300 1.00 0.00 N ATOM 12 H ARG A 1 -7.910 -8.265 2.962 1.00 0.00 H ATOM 13 HA ARG A 1 -7.141 -5.572 3.514 1.00 0.00 H ATOM 14 HB3 ARG A 1 -4.930 -6.686 4.154 1.00 0.00 H ATOM 15 HG3 ARG A 1 -7.609 -7.394 5.326 1.00 0.00 H ATOM 16 HD3 ARG A 1 -5.430 -8.387 6.999 1.00 0.00 H ATOM 17 HE ARG A 1 -7.534 -9.320 7.532 1.00 0.00 H ATOM 18 HH11 ARG A 1 -6.719 -9.986 4.174 1.00 0.00 H ATOM 19 HH12 ARG A 1 -7.997 -11.134 3.959 1.00 0.00 H ATOM 20 HH21 ARG A 1 -9.221 -10.836 7.248 1.00 0.00 H ATOM 21 HH22 ARG A 1 -9.430 -11.621 5.718 1.00 0.00 H ATOM 22 N GLY A 2 -6.701 -5.530 0.884 1.00 0.00 N ATOM 23 CA GLY A 2 -6.112 -5.220 -0.409 1.00 0.00 C ATOM 24 C GLY A 2 -5.493 -3.821 -0.409 1.00 0.00 C ATOM 25 O GLY A 2 -5.476 -3.145 0.619 1.00 0.00 O ATOM 26 H GLY A 2 -7.611 -5.144 1.037 1.00 0.00 H ATOM 27 HA2 GLY A 2 -5.349 -5.959 -0.652 1.00 0.00 H ATOM 28 HA3 GLY A 2 -6.877 -5.283 -1.184 1.00 0.00 H ATOM 29 N LEU A 3 -4.997 -3.428 -1.573 1.00 0.00 N ATOM 30 CA LEU A 3 -4.378 -2.121 -1.720 1.00 0.00 C ATOM 31 C LEU A 3 -5.230 -1.261 -2.657 1.00 0.00 C ATOM 32 O LEU A 3 -5.148 -1.399 -3.876 1.00 0.00 O ATOM 33 CB LEU A 3 -2.922 -2.267 -2.170 1.00 0.00 C ATOM 34 CG LEU A 3 -2.684 -3.152 -3.395 1.00 0.00 C ATOM 35 CD1 LEU A 3 -1.553 -2.596 -4.261 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.431 -4.603 -2.980 1.00 0.00 C ATOM 37 H LEU A 3 -5.014 -3.983 -2.405 1.00 0.00 H ATOM 38 HA LEU A 3 -4.367 -1.653 -0.737 1.00 0.00 H ATOM 39 HB3 LEU A 3 -2.345 -2.668 -1.338 1.00 0.00 H ATOM 40 HG LEU A 3 -3.590 -3.144 -4.004 1.00 0.00 H ATOM 41 HD11 LEU A 3 -1.968 -1.937 -5.024 1.00 0.00 H ATOM 42 HD12 LEU A 3 -0.859 -2.037 -3.635 1.00 0.00 H ATOM 43 HD13 LEU A 3 -1.025 -3.421 -4.742 1.00 0.00 H ATOM 44 HD21 LEU A 3 -1.387 -4.858 -3.170 1.00 0.00 H ATOM 45 HD22 LEU A 3 -2.645 -4.720 -1.918 1.00 0.00 H ATOM 46 HD23 LEU A 3 -3.077 -5.264 -3.558 1.00 0.00 H ATOM 47 N ARG A 4 -6.026 -0.392 -2.051 1.00 0.00 N ATOM 48 CA ARG A 4 -6.889 0.491 -2.815 1.00 0.00 C ATOM 49 C ARG A 4 -7.283 1.706 -1.974 1.00 0.00 C ATOM 50 O ARG A 4 -6.992 2.843 -2.344 1.00 0.00 O ATOM 51 CB ARG A 4 -8.156 -0.238 -3.271 1.00 0.00 C ATOM 52 CG ARG A 4 -7.944 -0.904 -4.633 1.00 0.00 C ATOM 53 CD ARG A 4 -7.448 0.108 -5.668 1.00 0.00 C ATOM 54 NE ARG A 4 -8.097 -0.143 -6.973 1.00 0.00 N ATOM 55 CZ ARG A 4 -7.601 0.266 -8.150 1.00 0.00 C ATOM 56 NH1 ARG A 4 -6.449 0.947 -8.191 1.00 0.00 N ATOM 57 NH2 ARG A 4 -8.259 -0.007 -9.284 1.00 0.00 N ATOM 58 H ARG A 4 -6.084 -0.286 -1.059 1.00 0.00 H ATOM 59 HA ARG A 4 -6.292 0.787 -3.678 1.00 0.00 H ATOM 60 HB3 ARG A 4 -8.984 0.469 -3.333 1.00 0.00 H ATOM 61 HG3 ARG A 4 -8.880 -1.348 -4.972 1.00 0.00 H ATOM 62 HD3 ARG A 4 -6.366 0.034 -5.770 1.00 0.00 H ATOM 63 HE ARG A 4 -8.960 -0.650 -6.977 1.00 0.00 H ATOM 64 HH11 ARG A 4 -5.957 1.151 -7.344 1.00 0.00 H ATOM 65 HH12 ARG A 4 -6.079 1.251 -9.068 1.00 0.00 H ATOM 66 HH21 ARG A 4 -9.119 -0.517 -9.254 1.00 0.00 H ATOM 67 HH22 ARG A 4 -7.890 0.297 -10.163 1.00 0.00 H ATOM 68 N ARG A 5 -7.941 1.426 -0.858 1.00 0.00 N ATOM 69 CA ARG A 5 -8.378 2.482 0.038 1.00 0.00 C ATOM 70 C ARG A 5 -9.313 1.915 1.111 1.00 0.00 C ATOM 71 O ARG A 5 -9.373 2.438 2.222 1.00 0.00 O ATOM 72 CB ARG A 5 -9.105 3.590 -0.728 1.00 0.00 C ATOM 73 CG ARG A 5 -9.883 4.498 0.227 1.00 0.00 C ATOM 74 CD ARG A 5 -10.594 5.616 -0.539 1.00 0.00 C ATOM 75 NE ARG A 5 -9.598 6.532 -1.137 1.00 0.00 N ATOM 76 CZ ARG A 5 -9.028 6.341 -2.334 1.00 0.00 C ATOM 77 NH1 ARG A 5 -9.350 5.267 -3.068 1.00 0.00 N ATOM 78 NH2 ARG A 5 -8.133 7.225 -2.799 1.00 0.00 N ATOM 79 H ARG A 5 -8.174 0.499 -0.565 1.00 0.00 H ATOM 80 HA ARG A 5 -7.461 2.869 0.481 1.00 0.00 H ATOM 81 HB3 ARG A 5 -9.789 3.147 -1.453 1.00 0.00 H ATOM 82 HG3 ARG A 5 -9.203 4.929 0.960 1.00 0.00 H ATOM 83 HD3 ARG A 5 -11.250 6.167 0.136 1.00 0.00 H ATOM 84 HE ARG A 5 -9.334 7.344 -0.615 1.00 0.00 H ATOM 85 HH11 ARG A 5 -10.019 4.608 -2.722 1.00 0.00 H ATOM 86 HH12 ARG A 5 -8.925 5.126 -3.960 1.00 0.00 H ATOM 87 HH21 ARG A 5 -7.892 8.027 -2.252 1.00 0.00 H ATOM 88 HH22 ARG A 5 -7.707 7.084 -3.692 1.00 0.00 H ATOM 89 N LEU A 6 -10.015 0.857 0.738 1.00 0.00 N ATOM 90 CA LEU A 6 -10.942 0.214 1.653 1.00 0.00 C ATOM 91 C LEU A 6 -10.155 -0.606 2.676 1.00 0.00 C ATOM 92 O LEU A 6 -10.310 -0.418 3.881 1.00 0.00 O ATOM 93 CB LEU A 6 -11.981 -0.599 0.881 1.00 0.00 C ATOM 94 CG LEU A 6 -12.936 0.203 -0.008 1.00 0.00 C ATOM 95 CD1 LEU A 6 -13.433 -0.644 -1.182 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.090 0.783 0.810 1.00 0.00 C ATOM 97 H LEU A 6 -9.960 0.439 -0.169 1.00 0.00 H ATOM 98 HA LEU A 6 -11.478 1.003 2.183 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.575 -1.167 1.597 1.00 0.00 H ATOM 100 HG LEU A 6 -12.385 1.043 -0.429 1.00 0.00 H ATOM 101 HD11 LEU A 6 -14.256 -0.129 -1.677 1.00 0.00 H ATOM 102 HD12 LEU A 6 -12.619 -0.796 -1.891 1.00 0.00 H ATOM 103 HD13 LEU A 6 -13.777 -1.610 -0.812 1.00 0.00 H ATOM 104 HD21 LEU A 6 -13.761 0.951 1.836 1.00 0.00 H ATOM 105 HD22 LEU A 6 -14.407 1.729 0.372 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.926 0.082 0.807 1.00 0.00 H ATOM 107 N GLY A 7 -9.328 -1.503 2.158 1.00 0.00 N ATOM 108 CA GLY A 7 -8.517 -2.354 3.011 1.00 0.00 C ATOM 109 C GLY A 7 -7.254 -1.624 3.472 1.00 0.00 C ATOM 110 O GLY A 7 -7.336 -0.583 4.124 1.00 0.00 O ATOM 111 H GLY A 7 -9.208 -1.651 1.177 1.00 0.00 H ATOM 112 HA2 GLY A 7 -9.097 -2.665 3.879 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.241 -3.259 2.471 1.00 0.00 H ATOM 114 N ARG A 8 -6.113 -2.197 3.116 1.00 0.00 N ATOM 115 CA ARG A 8 -4.834 -1.613 3.483 1.00 0.00 C ATOM 116 C ARG A 8 -4.425 -0.547 2.467 1.00 0.00 C ATOM 117 O ARG A 8 -4.190 -0.854 1.299 1.00 0.00 O ATOM 118 CB ARG A 8 -3.742 -2.682 3.559 1.00 0.00 C ATOM 119 CG ARG A 8 -2.597 -2.234 4.470 1.00 0.00 C ATOM 120 CD ARG A 8 -2.134 -3.379 5.372 1.00 0.00 C ATOM 121 NE ARG A 8 -1.828 -2.864 6.726 1.00 0.00 N ATOM 122 CZ ARG A 8 -2.737 -2.328 7.550 1.00 0.00 C ATOM 123 NH1 ARG A 8 -4.018 -2.233 7.163 1.00 0.00 N ATOM 124 NH2 ARG A 8 -2.368 -1.887 8.760 1.00 0.00 N ATOM 125 H ARG A 8 -6.054 -3.042 2.586 1.00 0.00 H ATOM 126 HA ARG A 8 -5.001 -1.174 4.467 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.358 -2.886 2.560 1.00 0.00 H ATOM 128 HG3 ARG A 8 -2.923 -1.391 5.081 1.00 0.00 H ATOM 129 HD3 ARG A 8 -1.251 -3.854 4.947 1.00 0.00 H ATOM 130 HE ARG A 8 -0.881 -2.920 7.045 1.00 0.00 H ATOM 131 HH11 ARG A 8 -4.294 -2.563 6.261 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.697 -1.833 7.780 1.00 0.00 H ATOM 133 HH21 ARG A 8 -1.414 -1.957 9.048 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.048 -1.486 9.375 1.00 0.00 H ATOM 135 N LYS A 9 -4.352 0.686 2.947 1.00 0.00 N ATOM 136 CA LYS A 9 -3.975 1.800 2.094 1.00 0.00 C ATOM 137 C LYS A 9 -3.003 2.710 2.849 1.00 0.00 C ATOM 138 O LYS A 9 -1.912 3.000 2.361 1.00 0.00 O ATOM 139 CB LYS A 9 -5.220 2.526 1.577 1.00 0.00 C ATOM 140 CG LYS A 9 -6.184 2.842 2.723 1.00 0.00 C ATOM 141 CD LYS A 9 -6.132 4.327 3.089 1.00 0.00 C ATOM 142 CE LYS A 9 -6.671 5.192 1.950 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.840 6.406 1.786 1.00 0.00 N ATOM 144 H LYS A 9 -4.545 0.928 3.897 1.00 0.00 H ATOM 145 HA LYS A 9 -3.460 1.388 1.226 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.722 1.907 0.834 1.00 0.00 H ATOM 147 HG3 LYS A 9 -5.930 2.238 3.594 1.00 0.00 H ATOM 148 HD3 LYS A 9 -5.103 4.612 3.314 1.00 0.00 H ATOM 149 HE3 LYS A 9 -7.702 5.476 2.156 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -6.209 6.964 1.042 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -5.851 6.935 2.634 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -4.901 6.141 1.568 1.00 0.00 H ATOM 153 N ILE A 10 -3.434 3.132 4.028 1.00 0.00 N ATOM 154 CA ILE A 10 -2.616 4.003 4.855 1.00 0.00 C ATOM 155 C ILE A 10 -1.197 3.435 4.938 1.00 0.00 C ATOM 156 O ILE A 10 -0.230 4.121 4.612 1.00 0.00 O ATOM 157 CB ILE A 10 -3.272 4.216 6.222 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.703 4.735 6.067 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.422 5.135 7.101 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.490 4.573 7.369 1.00 0.00 C ATOM 161 H ILE A 10 -4.323 2.892 4.419 1.00 0.00 H ATOM 162 HA ILE A 10 -2.571 4.974 4.365 1.00 0.00 H ATOM 163 HB ILE A 10 -3.332 3.252 6.727 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.205 4.194 5.263 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.185 4.625 8.035 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.499 5.386 6.579 1.00 0.00 H ATOM 167 HG23 ILE A 10 -2.976 6.048 7.316 1.00 0.00 H ATOM 168 HD11 ILE A 10 -5.372 5.469 7.978 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.546 4.424 7.140 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.111 3.709 7.916 1.00 0.00 H ATOM 171 N ALA A 11 -1.118 2.187 5.377 1.00 0.00 N ATOM 172 CA ALA A 11 0.166 1.519 5.506 1.00 0.00 C ATOM 173 C ALA A 11 0.556 0.910 4.158 1.00 0.00 C ATOM 174 O ALA A 11 0.559 1.598 3.139 1.00 0.00 O ATOM 175 CB ALA A 11 0.088 0.472 6.619 1.00 0.00 C ATOM 176 H ALA A 11 -1.909 1.635 5.641 1.00 0.00 H ATOM 177 HA ALA A 11 0.905 2.271 5.783 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.199 0.954 7.552 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.655 -0.282 6.355 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.061 -0.004 6.739 1.00 0.00 H ATOM 181 N HIS A 12 0.880 -0.373 4.196 1.00 0.00 N ATOM 182 CA HIS A 12 1.271 -1.083 2.990 1.00 0.00 C ATOM 183 C HIS A 12 2.305 -0.258 2.223 1.00 0.00 C ATOM 184 O HIS A 12 1.988 0.807 1.694 1.00 0.00 O ATOM 185 CB HIS A 12 0.047 -1.435 2.145 1.00 0.00 C ATOM 186 CG HIS A 12 -0.348 -2.891 2.208 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.328 -3.818 2.984 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.352 -3.571 1.585 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.254 -4.997 2.828 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.294 -4.843 1.960 1.00 0.00 N ATOM 191 H HIS A 12 0.876 -0.927 5.029 1.00 0.00 H ATOM 192 HA HIS A 12 1.732 -2.017 3.312 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.246 -1.169 1.107 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.120 -3.626 3.565 1.00 0.00 H ATOM 195 HD2 HIS A 12 -2.080 -3.142 0.896 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.047 -5.929 3.310 1.00 0.00 H ATOM 197 N GLY A 13 3.523 -0.781 2.184 1.00 0.00 N ATOM 198 CA GLY A 13 4.605 -0.105 1.490 1.00 0.00 C ATOM 199 C GLY A 13 5.482 0.675 2.471 1.00 0.00 C ATOM 200 O GLY A 13 6.516 1.221 2.085 1.00 0.00 O ATOM 201 H GLY A 13 3.773 -1.647 2.617 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.213 -0.838 0.956 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.195 0.573 0.743 1.00 0.00 H ATOM 204 N VAL A 14 5.037 0.705 3.718 1.00 0.00 N ATOM 205 CA VAL A 14 5.770 1.411 4.756 1.00 0.00 C ATOM 206 C VAL A 14 5.928 0.496 5.973 1.00 0.00 C ATOM 207 O VAL A 14 7.016 0.398 6.541 1.00 0.00 O ATOM 208 CB VAL A 14 5.069 2.730 5.086 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.055 2.544 6.217 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.084 3.820 5.437 1.00 0.00 C ATOM 211 H VAL A 14 4.195 0.259 4.022 1.00 0.00 H ATOM 212 HA VAL A 14 6.759 1.645 4.361 1.00 0.00 H ATOM 213 HB VAL A 14 4.525 3.052 4.197 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.278 1.848 5.897 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.560 2.144 7.097 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.602 3.505 6.461 1.00 0.00 H ATOM 217 HG21 VAL A 14 7.018 3.356 5.756 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.269 4.439 4.558 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.690 4.439 6.241 1.00 0.00 H ATOM 220 N LYS A 15 4.829 -0.147 6.336 1.00 0.00 N ATOM 221 CA LYS A 15 4.833 -1.050 7.475 1.00 0.00 C ATOM 222 C LYS A 15 5.668 -2.287 7.136 1.00 0.00 C ATOM 223 O LYS A 15 6.259 -2.904 8.022 1.00 0.00 O ATOM 224 CB LYS A 15 3.402 -1.373 7.907 1.00 0.00 C ATOM 225 CG LYS A 15 3.347 -2.691 8.683 1.00 0.00 C ATOM 226 CD LYS A 15 3.980 -2.540 10.067 1.00 0.00 C ATOM 227 CE LYS A 15 2.969 -2.859 11.170 1.00 0.00 C ATOM 228 NZ LYS A 15 3.644 -2.942 12.483 1.00 0.00 N ATOM 229 H LYS A 15 3.950 -0.062 5.868 1.00 0.00 H ATOM 230 HA LYS A 15 5.312 -0.528 8.304 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.758 -1.435 7.030 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.869 -3.469 8.123 1.00 0.00 H ATOM 233 HD3 LYS A 15 4.352 -1.522 10.192 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.469 -3.802 10.950 1.00 0.00 H ATOM 235 HZ1 LYS A 15 3.474 -2.101 12.999 1.00 0.00 H ATOM 236 HZ2 LYS A 15 3.285 -3.723 12.994 1.00 0.00 H ATOM 237 HZ3 LYS A 15 4.628 -3.057 12.346 1.00 0.00 H ATOM 238 N LYS A 16 5.691 -2.615 5.853 1.00 0.00 N ATOM 239 CA LYS A 16 6.441 -3.767 5.386 1.00 0.00 C ATOM 240 C LYS A 16 7.632 -3.290 4.551 1.00 0.00 C ATOM 241 O LYS A 16 8.705 -3.891 4.593 1.00 0.00 O ATOM 242 CB LYS A 16 5.523 -4.743 4.648 1.00 0.00 C ATOM 243 CG LYS A 16 4.134 -4.137 4.439 1.00 0.00 C ATOM 244 CD LYS A 16 3.394 -3.991 5.770 1.00 0.00 C ATOM 245 CE LYS A 16 1.924 -4.396 5.628 1.00 0.00 C ATOM 246 NZ LYS A 16 1.476 -5.144 6.825 1.00 0.00 N ATOM 247 H LYS A 16 5.206 -2.107 5.138 1.00 0.00 H ATOM 248 HA LYS A 16 6.822 -4.285 6.267 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.438 -5.668 5.216 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.556 -4.767 3.764 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.456 -2.958 6.115 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.796 -5.014 4.739 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.874 -5.891 6.546 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.271 -5.518 7.303 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.981 -4.525 7.437 1.00 0.00 H ATOM 256 N TYR A 17 7.401 -2.217 3.811 1.00 0.00 N ATOM 257 CA TYR A 17 8.440 -1.652 2.966 1.00 0.00 C ATOM 258 C TYR A 17 9.310 -0.668 3.750 1.00 0.00 C ATOM 259 O TYR A 17 10.437 -0.990 4.123 1.00 0.00 O ATOM 260 CB TYR A 17 7.715 -0.898 1.851 1.00 0.00 C ATOM 261 CG TYR A 17 7.391 -1.756 0.626 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.796 -2.991 0.789 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.694 -1.296 -0.639 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.491 -3.800 -0.365 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.389 -2.105 -1.791 1.00 0.00 C ATOM 266 CZ TYR A 17 6.803 -3.315 -1.597 1.00 0.00 C ATOM 267 OH TYR A 17 6.515 -4.080 -2.685 1.00 0.00 O ATOM 268 H TYR A 17 6.526 -1.734 3.781 1.00 0.00 H ATOM 269 HA TYR A 17 9.064 -2.472 2.609 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.329 -0.054 1.537 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.556 -3.353 1.787 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.165 -0.321 -0.766 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.021 -4.776 -0.252 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.623 -1.753 -2.796 1.00 0.00 H ATOM 275 HH TYR A 17 5.534 -4.047 -2.875 1.00 0.00 H ATOM 276 N GLY A 18 8.752 0.512 3.979 1.00 0.00 N ATOM 277 CA GLY A 18 9.462 1.546 4.712 1.00 0.00 C ATOM 278 C GLY A 18 9.727 2.765 3.826 1.00 0.00 C ATOM 279 O GLY A 18 9.754 3.894 4.309 1.00 0.00 O ATOM 280 H GLY A 18 7.834 0.766 3.674 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.879 1.845 5.582 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.407 1.149 5.084 1.00 0.00 H ATOM 283 N PRO A 19 9.921 2.485 2.509 1.00 0.00 N ATOM 284 CA PRO A 19 10.183 3.545 1.549 1.00 0.00 C ATOM 285 C PRO A 19 8.905 4.324 1.232 1.00 0.00 C ATOM 286 O PRO A 19 8.967 5.467 0.781 1.00 0.00 O ATOM 287 CB PRO A 19 10.767 2.840 0.336 1.00 0.00 C ATOM 288 CG PRO A 19 10.381 1.376 0.477 1.00 0.00 C ATOM 289 CD PRO A 19 9.896 1.158 1.900 1.00 0.00 C ATOM 290 HA PRO A 19 10.822 4.211 1.934 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.850 2.957 0.300 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.234 0.734 0.262 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.544 0.465 2.437 1.00 0.00 H ATOM 294 N THR A 20 7.777 3.676 1.478 1.00 0.00 N ATOM 295 CA THR A 20 6.487 4.294 1.223 1.00 0.00 C ATOM 296 C THR A 20 6.504 5.761 1.656 1.00 0.00 C ATOM 297 O THR A 20 6.018 6.100 2.733 1.00 0.00 O ATOM 298 CB THR A 20 5.417 3.462 1.935 1.00 0.00 C ATOM 299 OG1 THR A 20 4.894 2.620 0.912 1.00 0.00 O ATOM 300 CG2 THR A 20 4.217 4.305 2.372 1.00 0.00 C ATOM 301 H THR A 20 7.735 2.745 1.845 1.00 0.00 H ATOM 302 HA THR A 20 6.305 4.278 0.150 1.00 0.00 H ATOM 303 HB THR A 20 5.842 2.921 2.780 1.00 0.00 H ATOM 304 HG1 THR A 20 5.635 2.104 0.482 1.00 0.00 H ATOM 305 HG21 THR A 20 3.342 3.663 2.482 1.00 0.00 H ATOM 306 HG22 THR A 20 4.437 4.784 3.327 1.00 0.00 H ATOM 307 HG23 THR A 20 4.015 5.069 1.621 1.00 0.00 H ATOM 308 N VAL A 21 7.070 6.592 0.792 1.00 0.00 N ATOM 309 CA VAL A 21 7.157 8.014 1.072 1.00 0.00 C ATOM 310 C VAL A 21 5.780 8.533 1.491 1.00 0.00 C ATOM 311 O VAL A 21 4.851 7.750 1.684 1.00 0.00 O ATOM 312 CB VAL A 21 7.730 8.751 -0.142 1.00 0.00 C ATOM 313 CG1 VAL A 21 8.738 7.877 -0.887 1.00 0.00 C ATOM 314 CG2 VAL A 21 6.612 9.219 -1.076 1.00 0.00 C ATOM 315 H VAL A 21 7.463 6.307 -0.082 1.00 0.00 H ATOM 316 HA VAL A 21 7.849 8.145 1.904 1.00 0.00 H ATOM 317 HB VAL A 21 8.254 9.636 0.220 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.315 7.294 -0.169 1.00 0.00 H ATOM 319 HG12 VAL A 21 8.208 7.203 -1.562 1.00 0.00 H ATOM 320 HG13 VAL A 21 9.412 8.512 -1.465 1.00 0.00 H ATOM 321 HG21 VAL A 21 5.887 8.415 -1.206 1.00 0.00 H ATOM 322 HG22 VAL A 21 6.116 10.087 -0.644 1.00 0.00 H ATOM 323 HG23 VAL A 21 7.035 9.487 -2.044 1.00 0.00 H ATOM 324 N LEU A 22 5.693 9.849 1.621 1.00 0.00 N ATOM 325 CA LEU A 22 4.444 10.481 2.013 1.00 0.00 C ATOM 326 C LEU A 22 4.462 10.740 3.521 1.00 0.00 C ATOM 327 O LEU A 22 4.682 11.869 3.958 1.00 0.00 O ATOM 328 CB LEU A 22 3.251 9.645 1.547 1.00 0.00 C ATOM 329 CG LEU A 22 3.307 9.143 0.104 1.00 0.00 C ATOM 330 CD1 LEU A 22 2.894 7.671 0.018 1.00 0.00 C ATOM 331 CD2 LEU A 22 2.467 10.028 -0.819 1.00 0.00 C ATOM 332 H LEU A 22 6.453 10.477 1.462 1.00 0.00 H ATOM 333 HA LEU A 22 4.388 11.440 1.499 1.00 0.00 H ATOM 334 HB3 LEU A 22 2.345 10.241 1.668 1.00 0.00 H ATOM 335 HG LEU A 22 4.339 9.207 -0.241 1.00 0.00 H ATOM 336 HD11 LEU A 22 2.177 7.541 -0.793 1.00 0.00 H ATOM 337 HD12 LEU A 22 3.773 7.058 -0.173 1.00 0.00 H ATOM 338 HD13 LEU A 22 2.438 7.368 0.960 1.00 0.00 H ATOM 339 HD21 LEU A 22 1.569 10.351 -0.294 1.00 0.00 H ATOM 340 HD22 LEU A 22 3.048 10.900 -1.114 1.00 0.00 H ATOM 341 HD23 LEU A 22 2.184 9.462 -1.708 1.00 0.00 H ATOM 342 N ARG A 23 4.228 9.676 4.275 1.00 0.00 N ATOM 343 CA ARG A 23 4.214 9.775 5.724 1.00 0.00 C ATOM 344 C ARG A 23 5.643 9.791 6.269 1.00 0.00 C ATOM 345 O ARG A 23 5.850 9.734 7.480 1.00 0.00 O ATOM 346 CB ARG A 23 3.451 8.603 6.348 1.00 0.00 C ATOM 347 CG ARG A 23 1.989 8.600 5.900 1.00 0.00 C ATOM 348 CD ARG A 23 1.172 9.626 6.688 1.00 0.00 C ATOM 349 NE ARG A 23 0.555 10.603 5.760 1.00 0.00 N ATOM 350 CZ ARG A 23 -0.229 11.617 6.149 1.00 0.00 C ATOM 351 NH1 ARG A 23 -0.497 11.796 7.449 1.00 0.00 N ATOM 352 NH2 ARG A 23 -0.744 12.451 5.238 1.00 0.00 N ATOM 353 H ARG A 23 4.049 8.761 3.911 1.00 0.00 H ATOM 354 HA ARG A 23 3.702 10.713 5.935 1.00 0.00 H ATOM 355 HB3 ARG A 23 3.502 8.669 7.435 1.00 0.00 H ATOM 356 HG3 ARG A 23 1.564 7.607 6.043 1.00 0.00 H ATOM 357 HD3 ARG A 23 1.814 10.145 7.399 1.00 0.00 H ATOM 358 HE ARG A 23 0.735 10.496 4.782 1.00 0.00 H ATOM 359 HH11 ARG A 23 -0.111 11.173 8.130 1.00 0.00 H ATOM 360 HH12 ARG A 23 -1.081 12.554 7.740 1.00 0.00 H ATOM 361 HH21 ARG A 23 -0.545 12.317 4.266 1.00 0.00 H ATOM 362 HH22 ARG A 23 -1.330 13.209 5.527 1.00 0.00 H ATOM 363 N ILE A 24 6.592 9.871 5.348 1.00 0.00 N ATOM 364 CA ILE A 24 7.996 9.896 5.720 1.00 0.00 C ATOM 365 C ILE A 24 8.688 11.058 5.003 1.00 0.00 C ATOM 366 O ILE A 24 9.465 11.794 5.612 1.00 0.00 O ATOM 367 CB ILE A 24 8.646 8.537 5.458 1.00 0.00 C ATOM 368 CG1 ILE A 24 8.133 7.927 4.150 1.00 0.00 C ATOM 369 CG2 ILE A 24 8.446 7.594 6.645 1.00 0.00 C ATOM 370 CD1 ILE A 24 9.204 7.057 3.492 1.00 0.00 C ATOM 371 H ILE A 24 6.415 9.917 4.365 1.00 0.00 H ATOM 372 HA ILE A 24 8.045 10.075 6.795 1.00 0.00 H ATOM 373 HB ILE A 24 9.719 8.688 5.341 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.833 8.723 3.468 1.00 0.00 H ATOM 375 HG21 ILE A 24 7.891 8.110 7.429 1.00 0.00 H ATOM 376 HG22 ILE A 24 7.891 6.715 6.324 1.00 0.00 H ATOM 377 HG23 ILE A 24 9.419 7.288 7.033 1.00 0.00 H ATOM 378 HD11 ILE A 24 9.804 6.574 4.264 1.00 0.00 H ATOM 379 HD12 ILE A 24 8.725 6.295 2.876 1.00 0.00 H ATOM 380 HD13 ILE A 24 9.845 7.680 2.870 1.00 0.00 H ATOM 381 N ILE A 25 8.383 11.185 3.721 1.00 0.00 N ATOM 382 CA ILE A 25 8.966 12.246 2.915 1.00 0.00 C ATOM 383 C ILE A 25 7.892 13.287 2.596 1.00 0.00 C ATOM 384 O ILE A 25 8.205 14.448 2.339 1.00 0.00 O ATOM 385 CB ILE A 25 9.647 11.663 1.676 1.00 0.00 C ATOM 386 CG1 ILE A 25 9.887 10.159 1.837 1.00 0.00 C ATOM 387 CG2 ILE A 25 10.938 12.417 1.353 1.00 0.00 C ATOM 388 CD1 ILE A 25 10.639 9.592 0.633 1.00 0.00 C ATOM 389 H ILE A 25 7.751 10.583 3.235 1.00 0.00 H ATOM 390 HA ILE A 25 9.741 12.723 3.515 1.00 0.00 H ATOM 391 HB ILE A 25 8.978 11.792 0.825 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.933 9.646 1.949 1.00 0.00 H ATOM 393 HG21 ILE A 25 11.789 11.743 1.456 1.00 0.00 H ATOM 394 HG22 ILE A 25 10.894 12.792 0.331 1.00 0.00 H ATOM 395 HG23 ILE A 25 11.053 13.253 2.042 1.00 0.00 H ATOM 396 HD11 ILE A 25 10.160 9.928 -0.287 1.00 0.00 H ATOM 397 HD12 ILE A 25 11.671 9.940 0.653 1.00 0.00 H ATOM 398 HD13 ILE A 25 10.623 8.503 0.674 1.00 0.00 H ATOM 399 N ARG A 26 6.648 12.833 2.618 1.00 0.00 N ATOM 400 CA ARG A 26 5.525 13.710 2.334 1.00 0.00 C ATOM 401 C ARG A 26 5.827 14.577 1.110 1.00 0.00 C ATOM 402 O ARG A 26 5.163 15.587 0.882 1.00 0.00 O ATOM 403 CB ARG A 26 5.215 14.615 3.528 1.00 0.00 C ATOM 404 CG ARG A 26 5.813 14.045 4.817 1.00 0.00 C ATOM 405 CD ARG A 26 4.723 13.791 5.860 1.00 0.00 C ATOM 406 NE ARG A 26 4.632 14.940 6.788 1.00 0.00 N ATOM 407 CZ ARG A 26 3.877 14.954 7.895 1.00 0.00 C ATOM 408 NH1 ARG A 26 3.142 13.880 8.218 1.00 0.00 N ATOM 409 NH2 ARG A 26 3.856 16.041 8.679 1.00 0.00 N ATOM 410 H ARG A 26 6.401 11.886 2.829 1.00 0.00 H ATOM 411 HA ARG A 26 4.687 13.038 2.143 1.00 0.00 H ATOM 412 HB3 ARG A 26 4.137 14.721 3.638 1.00 0.00 H ATOM 413 HG3 ARG A 26 6.550 14.741 5.218 1.00 0.00 H ATOM 414 HD3 ARG A 26 4.946 12.881 6.416 1.00 0.00 H ATOM 415 HE ARG A 26 5.169 15.757 6.576 1.00 0.00 H ATOM 416 HH11 ARG A 26 3.157 13.069 7.633 1.00 0.00 H ATOM 417 HH12 ARG A 26 2.579 13.891 9.044 1.00 0.00 H ATOM 418 HH21 ARG A 26 4.405 16.841 8.438 1.00 0.00 H ATOM 419 HH22 ARG A 26 3.291 16.051 9.504 1.00 0.00 H ATOM 420 N ILE A 27 6.827 14.150 0.354 1.00 0.00 N ATOM 421 CA ILE A 27 7.226 14.876 -0.839 1.00 0.00 C ATOM 422 C ILE A 27 7.095 13.957 -2.057 1.00 0.00 C ATOM 423 O ILE A 27 6.463 14.319 -3.047 1.00 0.00 O ATOM 424 CB ILE A 27 8.625 15.470 -0.666 1.00 0.00 C ATOM 425 CG1 ILE A 27 8.706 16.319 0.604 1.00 0.00 C ATOM 426 CG2 ILE A 27 9.046 16.258 -1.908 1.00 0.00 C ATOM 427 CD1 ILE A 27 9.892 15.893 1.474 1.00 0.00 C ATOM 428 H ILE A 27 7.363 13.328 0.547 1.00 0.00 H ATOM 429 HA ILE A 27 6.535 15.710 -0.961 1.00 0.00 H ATOM 430 HB ILE A 27 9.332 14.649 -0.550 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.781 16.219 1.173 1.00 0.00 H ATOM 432 HG21 ILE A 27 8.545 17.226 -1.911 1.00 0.00 H ATOM 433 HG22 ILE A 27 10.125 16.404 -1.896 1.00 0.00 H ATOM 434 HG23 ILE A 27 8.764 15.701 -2.802 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.653 16.067 2.523 1.00 0.00 H ATOM 436 HD12 ILE A 27 10.094 14.833 1.319 1.00 0.00 H ATOM 437 HD13 ILE A 27 10.771 16.476 1.199 1.00 0.00 H ATOM 438 N ALA A 28 7.703 12.785 -1.940 1.00 0.00 N ATOM 439 CA ALA A 28 7.664 11.810 -3.018 1.00 0.00 C ATOM 440 C ALA A 28 8.332 12.404 -4.261 1.00 0.00 C ATOM 441 O ALA A 28 7.911 12.137 -5.385 1.00 0.00 O ATOM 442 CB ALA A 28 6.213 11.397 -3.278 1.00 0.00 C ATOM 443 H ALA A 28 8.216 12.498 -1.130 1.00 0.00 H ATOM 444 HA ALA A 28 8.226 10.936 -2.695 1.00 0.00 H ATOM 445 HB1 ALA A 28 5.689 12.207 -3.787 1.00 0.00 H ATOM 446 HB2 ALA A 28 6.198 10.505 -3.904 1.00 0.00 H ATOM 447 HB3 ALA A 28 5.720 11.185 -2.330 1.00 0.00 H ATOM 448 N GLY A 29 9.364 13.198 -4.015 1.00 0.00 N ATOM 449 CA GLY A 29 10.097 13.829 -5.100 1.00 0.00 C ATOM 450 C GLY A 29 10.662 12.784 -6.062 1.00 0.00 C ATOM 451 O GLY A 29 11.859 12.502 -6.045 1.00 0.00 O ATOM 452 H GLY A 29 9.701 13.410 -3.098 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.437 14.509 -5.640 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.908 14.432 -4.693 1.00 0.00 H TER 455 GLY A 29