ATOM 1 N ARG A 1 -3.389 6.145 12.796 1.00 0.00 N ATOM 2 CA ARG A 1 -4.835 6.162 12.927 1.00 0.00 C ATOM 3 C ARG A 1 -5.440 4.896 12.314 1.00 0.00 C ATOM 4 O ARG A 1 -5.762 3.949 13.030 1.00 0.00 O ATOM 5 CB ARG A 1 -5.436 7.389 12.240 1.00 0.00 C ATOM 6 CG ARG A 1 -5.882 8.431 13.269 1.00 0.00 C ATOM 7 CD ARG A 1 -5.991 9.818 12.633 1.00 0.00 C ATOM 8 NE ARG A 1 -5.945 10.861 13.683 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.270 12.145 13.481 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.667 12.552 12.268 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.196 13.021 14.491 1.00 0.00 N ATOM 12 H ARG A 1 -2.885 6.333 13.639 1.00 0.00 H ATOM 13 HA ARG A 1 -5.017 6.203 14.002 1.00 0.00 H ATOM 14 HB3 ARG A 1 -6.289 7.089 11.632 1.00 0.00 H ATOM 15 HG3 ARG A 1 -5.169 8.460 14.093 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.923 9.897 12.072 1.00 0.00 H ATOM 17 HE ARG A 1 -5.651 10.591 14.600 1.00 0.00 H ATOM 18 HH11 ARG A 1 -6.723 11.899 11.514 1.00 0.00 H ATOM 19 HH12 ARG A 1 -6.911 13.511 12.117 1.00 0.00 H ATOM 20 HH21 ARG A 1 -5.899 12.718 15.396 1.00 0.00 H ATOM 21 HH22 ARG A 1 -6.440 13.981 14.341 1.00 0.00 H ATOM 22 N GLY A 2 -5.575 4.922 10.997 1.00 0.00 N ATOM 23 CA GLY A 2 -6.134 3.789 10.279 1.00 0.00 C ATOM 24 C GLY A 2 -7.549 3.472 10.773 1.00 0.00 C ATOM 25 O GLY A 2 -7.737 3.101 11.931 1.00 0.00 O ATOM 26 H GLY A 2 -5.310 5.696 10.423 1.00 0.00 H ATOM 27 HA2 GLY A 2 -6.158 4.006 9.212 1.00 0.00 H ATOM 28 HA3 GLY A 2 -5.495 2.916 10.414 1.00 0.00 H ATOM 29 N LEU A 3 -8.504 3.628 9.869 1.00 0.00 N ATOM 30 CA LEU A 3 -9.894 3.363 10.198 1.00 0.00 C ATOM 31 C LEU A 3 -10.492 2.424 9.148 1.00 0.00 C ATOM 32 O LEU A 3 -10.630 1.224 9.389 1.00 0.00 O ATOM 33 CB LEU A 3 -10.666 4.674 10.360 1.00 0.00 C ATOM 34 CG LEU A 3 -11.320 4.902 11.725 1.00 0.00 C ATOM 35 CD1 LEU A 3 -12.412 3.866 11.990 1.00 0.00 C ATOM 36 CD2 LEU A 3 -10.270 4.928 12.838 1.00 0.00 C ATOM 37 H LEU A 3 -8.342 3.929 8.930 1.00 0.00 H ATOM 38 HA LEU A 3 -9.911 2.857 11.163 1.00 0.00 H ATOM 39 HB3 LEU A 3 -11.442 4.711 9.597 1.00 0.00 H ATOM 40 HG LEU A 3 -11.800 5.881 11.714 1.00 0.00 H ATOM 41 HD11 LEU A 3 -13.140 4.275 12.690 1.00 0.00 H ATOM 42 HD12 LEU A 3 -12.911 3.616 11.054 1.00 0.00 H ATOM 43 HD13 LEU A 3 -11.965 2.968 12.416 1.00 0.00 H ATOM 44 HD21 LEU A 3 -9.821 3.940 12.936 1.00 0.00 H ATOM 45 HD22 LEU A 3 -9.497 5.656 12.593 1.00 0.00 H ATOM 46 HD23 LEU A 3 -10.745 5.206 13.779 1.00 0.00 H ATOM 47 N ARG A 4 -10.831 3.003 8.005 1.00 0.00 N ATOM 48 CA ARG A 4 -11.411 2.232 6.918 1.00 0.00 C ATOM 49 C ARG A 4 -11.569 3.108 5.674 1.00 0.00 C ATOM 50 O ARG A 4 -12.522 2.942 4.912 1.00 0.00 O ATOM 51 CB ARG A 4 -12.776 1.666 7.313 1.00 0.00 C ATOM 52 CG ARG A 4 -13.632 2.727 8.007 1.00 0.00 C ATOM 53 CD ARG A 4 -14.899 3.021 7.200 1.00 0.00 C ATOM 54 NE ARG A 4 -15.944 3.578 8.089 1.00 0.00 N ATOM 55 CZ ARG A 4 -17.119 4.057 7.656 1.00 0.00 C ATOM 56 NH1 ARG A 4 -17.405 4.050 6.347 1.00 0.00 N ATOM 57 NH2 ARG A 4 -18.008 4.542 8.533 1.00 0.00 N ATOM 58 H ARG A 4 -10.715 3.977 7.819 1.00 0.00 H ATOM 59 HA ARG A 4 -10.702 1.424 6.741 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.641 0.810 7.976 1.00 0.00 H ATOM 61 HG3 ARG A 4 -13.053 3.643 8.129 1.00 0.00 H ATOM 62 HD3 ARG A 4 -15.259 2.108 6.728 1.00 0.00 H ATOM 63 HE ARG A 4 -15.762 3.598 9.070 1.00 0.00 H ATOM 64 HH11 ARG A 4 -16.742 3.689 5.693 1.00 0.00 H ATOM 65 HH12 ARG A 4 -18.281 4.407 6.025 1.00 0.00 H ATOM 66 HH21 ARG A 4 -17.795 4.548 9.510 1.00 0.00 H ATOM 67 HH22 ARG A 4 -18.884 4.900 8.211 1.00 0.00 H ATOM 68 N ARG A 5 -10.624 4.021 5.507 1.00 0.00 N ATOM 69 CA ARG A 5 -10.647 4.921 4.368 1.00 0.00 C ATOM 70 C ARG A 5 -9.501 5.931 4.465 1.00 0.00 C ATOM 71 O ARG A 5 -8.957 6.359 3.448 1.00 0.00 O ATOM 72 CB ARG A 5 -11.976 5.676 4.289 1.00 0.00 C ATOM 73 CG ARG A 5 -12.732 5.325 3.007 1.00 0.00 C ATOM 74 CD ARG A 5 -13.287 6.582 2.335 1.00 0.00 C ATOM 75 NE ARG A 5 -14.436 6.231 1.472 1.00 0.00 N ATOM 76 CZ ARG A 5 -15.271 7.126 0.930 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.091 8.434 1.160 1.00 0.00 N ATOM 78 NH2 ARG A 5 -16.289 6.715 0.160 1.00 0.00 N ATOM 79 H ARG A 5 -9.853 4.149 6.131 1.00 0.00 H ATOM 80 HA ARG A 5 -10.528 4.276 3.499 1.00 0.00 H ATOM 81 HB3 ARG A 5 -11.792 6.751 4.324 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.549 4.642 3.240 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.507 7.059 1.740 1.00 0.00 H ATOM 84 HE ARG A 5 -14.599 5.262 1.280 1.00 0.00 H ATOM 85 HH11 ARG A 5 -14.333 8.741 1.735 1.00 0.00 H ATOM 86 HH12 ARG A 5 -15.715 9.103 0.756 1.00 0.00 H ATOM 87 HH21 ARG A 5 -16.422 5.740 -0.011 1.00 0.00 H ATOM 88 HH22 ARG A 5 -16.912 7.384 -0.244 1.00 0.00 H ATOM 89 N LEU A 6 -9.168 6.283 5.699 1.00 0.00 N ATOM 90 CA LEU A 6 -8.097 7.233 5.943 1.00 0.00 C ATOM 91 C LEU A 6 -6.768 6.622 5.494 1.00 0.00 C ATOM 92 O LEU A 6 -5.853 7.342 5.091 1.00 0.00 O ATOM 93 CB LEU A 6 -8.102 7.685 7.405 1.00 0.00 C ATOM 94 CG LEU A 6 -9.282 8.561 7.831 1.00 0.00 C ATOM 95 CD1 LEU A 6 -9.538 8.444 9.334 1.00 0.00 C ATOM 96 CD2 LEU A 6 -9.070 10.014 7.396 1.00 0.00 C ATOM 97 H LEU A 6 -9.617 5.931 6.521 1.00 0.00 H ATOM 98 HA LEU A 6 -8.296 8.114 5.332 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.182 8.231 7.600 1.00 0.00 H ATOM 100 HG LEU A 6 -10.176 8.201 7.323 1.00 0.00 H ATOM 101 HD11 LEU A 6 -8.787 7.793 9.780 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.480 9.432 9.791 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.530 8.023 9.502 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.019 10.548 7.444 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.352 10.491 8.062 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.691 10.037 6.375 1.00 0.00 H ATOM 107 N GLY A 7 -6.701 5.302 5.579 1.00 0.00 N ATOM 108 CA GLY A 7 -5.499 4.586 5.187 1.00 0.00 C ATOM 109 C GLY A 7 -5.587 3.109 5.577 1.00 0.00 C ATOM 110 O GLY A 7 -4.602 2.520 6.018 1.00 0.00 O ATOM 111 H GLY A 7 -7.447 4.724 5.907 1.00 0.00 H ATOM 112 HA2 GLY A 7 -5.354 4.673 4.110 1.00 0.00 H ATOM 113 HA3 GLY A 7 -4.629 5.040 5.662 1.00 0.00 H ATOM 114 N ARG A 8 -6.777 2.556 5.402 1.00 0.00 N ATOM 115 CA ARG A 8 -7.008 1.158 5.731 1.00 0.00 C ATOM 116 C ARG A 8 -8.003 0.539 4.748 1.00 0.00 C ATOM 117 O ARG A 8 -8.574 -0.515 5.020 1.00 0.00 O ATOM 118 CB ARG A 8 -7.547 1.008 7.155 1.00 0.00 C ATOM 119 CG ARG A 8 -6.868 -0.154 7.880 1.00 0.00 C ATOM 120 CD ARG A 8 -6.876 0.063 9.394 1.00 0.00 C ATOM 121 NE ARG A 8 -7.527 -1.083 10.067 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.887 -1.090 11.358 1.00 0.00 C ATOM 123 NH1 ARG A 8 -7.657 -0.015 12.123 1.00 0.00 N ATOM 124 NH2 ARG A 8 -8.473 -2.174 11.883 1.00 0.00 N ATOM 125 H ARG A 8 -7.573 3.041 5.043 1.00 0.00 H ATOM 126 HA ARG A 8 -6.028 0.687 5.647 1.00 0.00 H ATOM 127 HB3 ARG A 8 -8.624 0.844 7.125 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.840 -0.257 7.528 1.00 0.00 H ATOM 129 HD3 ARG A 8 -7.404 0.986 9.634 1.00 0.00 H ATOM 130 HE ARG A 8 -7.712 -1.901 9.524 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.219 0.793 11.732 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.923 -0.021 13.088 1.00 0.00 H ATOM 133 HH21 ARG A 8 -8.643 -2.977 11.311 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.741 -2.181 12.847 1.00 0.00 H ATOM 135 N LYS A 9 -8.181 1.221 3.627 1.00 0.00 N ATOM 136 CA LYS A 9 -9.099 0.751 2.602 1.00 0.00 C ATOM 137 C LYS A 9 -8.532 1.091 1.222 1.00 0.00 C ATOM 138 O LYS A 9 -8.163 0.199 0.461 1.00 0.00 O ATOM 139 CB LYS A 9 -10.503 1.306 2.845 1.00 0.00 C ATOM 140 CG LYS A 9 -11.485 0.793 1.791 1.00 0.00 C ATOM 141 CD LYS A 9 -12.019 1.941 0.931 1.00 0.00 C ATOM 142 CE LYS A 9 -12.143 1.518 -0.533 1.00 0.00 C ATOM 143 NZ LYS A 9 -13.424 1.993 -1.102 1.00 0.00 N ATOM 144 H LYS A 9 -7.711 2.078 3.413 1.00 0.00 H ATOM 145 HA LYS A 9 -9.159 -0.333 2.692 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.477 2.396 2.822 1.00 0.00 H ATOM 147 HG3 LYS A 9 -12.316 0.283 2.281 1.00 0.00 H ATOM 148 HD3 LYS A 9 -11.350 2.798 1.010 1.00 0.00 H ATOM 149 HE3 LYS A 9 -12.085 0.432 -0.610 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -14.102 2.076 -0.372 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -13.287 2.885 -1.535 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -13.749 1.339 -1.785 1.00 0.00 H ATOM 153 N ILE A 10 -8.481 2.385 0.941 1.00 0.00 N ATOM 154 CA ILE A 10 -7.966 2.855 -0.334 1.00 0.00 C ATOM 155 C ILE A 10 -6.556 2.304 -0.543 1.00 0.00 C ATOM 156 O ILE A 10 -6.302 1.590 -1.513 1.00 0.00 O ATOM 157 CB ILE A 10 -8.049 4.380 -0.415 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.462 4.870 -0.095 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.563 4.884 -1.776 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.467 6.370 0.215 1.00 0.00 C ATOM 161 H ILE A 10 -8.784 3.105 1.565 1.00 0.00 H ATOM 162 HA ILE A 10 -8.613 2.456 -1.115 1.00 0.00 H ATOM 163 HB ILE A 10 -7.384 4.801 0.338 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.858 4.319 0.759 1.00 0.00 H ATOM 165 HG21 ILE A 10 -7.550 4.056 -2.486 1.00 0.00 H ATOM 166 HG22 ILE A 10 -8.235 5.661 -2.138 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.557 5.291 -1.675 1.00 0.00 H ATOM 168 HD11 ILE A 10 -8.525 6.645 0.690 1.00 0.00 H ATOM 169 HD12 ILE A 10 -9.582 6.931 -0.714 1.00 0.00 H ATOM 170 HD13 ILE A 10 -10.294 6.601 0.884 1.00 0.00 H ATOM 171 N ALA A 11 -5.674 2.655 0.382 1.00 0.00 N ATOM 172 CA ALA A 11 -4.295 2.204 0.310 1.00 0.00 C ATOM 173 C ALA A 11 -4.126 0.953 1.175 1.00 0.00 C ATOM 174 O ALA A 11 -5.094 0.455 1.748 1.00 0.00 O ATOM 175 CB ALA A 11 -3.363 3.338 0.741 1.00 0.00 C ATOM 176 H ALA A 11 -5.888 3.235 1.167 1.00 0.00 H ATOM 177 HA ALA A 11 -4.081 1.950 -0.728 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.101 3.215 1.793 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.457 3.315 0.136 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.867 4.295 0.603 1.00 0.00 H ATOM 181 N HIS A 12 -2.891 0.479 1.239 1.00 0.00 N ATOM 182 CA HIS A 12 -2.583 -0.706 2.022 1.00 0.00 C ATOM 183 C HIS A 12 -1.086 -1.009 1.928 1.00 0.00 C ATOM 184 O HIS A 12 -0.389 -1.028 2.941 1.00 0.00 O ATOM 185 CB HIS A 12 -3.456 -1.886 1.589 1.00 0.00 C ATOM 186 CG HIS A 12 -2.852 -2.722 0.486 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.786 -2.292 -0.285 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.177 -3.967 0.032 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.491 -3.243 -1.159 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.355 -4.279 -0.962 1.00 0.00 N ATOM 191 H HIS A 12 -2.108 0.889 0.768 1.00 0.00 H ATOM 192 HA HIS A 12 -2.834 -0.470 3.057 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.421 -1.507 1.257 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.318 -1.411 -0.197 1.00 0.00 H ATOM 195 HD2 HIS A 12 -3.976 -4.597 0.420 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.697 -3.202 -1.905 1.00 0.00 H ATOM 197 N GLY A 13 -0.637 -1.238 0.703 1.00 0.00 N ATOM 198 CA GLY A 13 0.765 -1.539 0.465 1.00 0.00 C ATOM 199 C GLY A 13 1.639 -0.310 0.714 1.00 0.00 C ATOM 200 O GLY A 13 2.858 -0.424 0.832 1.00 0.00 O ATOM 201 H GLY A 13 -1.211 -1.221 -0.115 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.081 -2.354 1.115 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.896 -1.883 -0.562 1.00 0.00 H ATOM 204 N VAL A 14 0.983 0.839 0.786 1.00 0.00 N ATOM 205 CA VAL A 14 1.687 2.090 1.019 1.00 0.00 C ATOM 206 C VAL A 14 2.388 2.029 2.378 1.00 0.00 C ATOM 207 O VAL A 14 3.465 2.598 2.551 1.00 0.00 O ATOM 208 CB VAL A 14 0.716 3.266 0.899 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.356 3.204 1.989 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.466 4.600 0.942 1.00 0.00 C ATOM 211 H VAL A 14 -0.008 0.925 0.689 1.00 0.00 H ATOM 212 HA VAL A 14 2.441 2.192 0.240 1.00 0.00 H ATOM 213 HB VAL A 14 0.218 3.192 -0.067 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.713 2.179 2.090 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.067 3.537 2.936 1.00 0.00 H ATOM 216 HG13 VAL A 14 -1.189 3.852 1.713 1.00 0.00 H ATOM 217 HG21 VAL A 14 2.401 4.509 0.390 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.850 5.376 0.488 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.679 4.864 1.979 1.00 0.00 H ATOM 220 N LYS A 15 1.750 1.332 3.308 1.00 0.00 N ATOM 221 CA LYS A 15 2.299 1.189 4.645 1.00 0.00 C ATOM 222 C LYS A 15 3.633 0.443 4.568 1.00 0.00 C ATOM 223 O LYS A 15 4.471 0.570 5.458 1.00 0.00 O ATOM 224 CB LYS A 15 1.280 0.533 5.577 1.00 0.00 C ATOM 225 CG LYS A 15 1.766 0.558 7.027 1.00 0.00 C ATOM 226 CD LYS A 15 0.851 -0.278 7.925 1.00 0.00 C ATOM 227 CE LYS A 15 -0.442 0.475 8.243 1.00 0.00 C ATOM 228 NZ LYS A 15 -1.421 -0.426 8.890 1.00 0.00 N ATOM 229 H LYS A 15 0.875 0.873 3.158 1.00 0.00 H ATOM 230 HA LYS A 15 2.487 2.192 5.029 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.107 -0.497 5.263 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.795 1.585 7.387 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.371 -0.524 8.853 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.867 0.885 7.327 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.247 -1.368 8.606 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.333 -0.357 9.884 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -2.347 -0.162 8.620 1.00 0.00 H ATOM 238 N LYS A 16 3.787 -0.319 3.494 1.00 0.00 N ATOM 239 CA LYS A 16 5.002 -1.087 3.290 1.00 0.00 C ATOM 240 C LYS A 16 5.824 -0.443 2.171 1.00 0.00 C ATOM 241 O LYS A 16 7.049 -0.367 2.260 1.00 0.00 O ATOM 242 CB LYS A 16 4.671 -2.559 3.040 1.00 0.00 C ATOM 243 CG LYS A 16 3.206 -2.730 2.631 1.00 0.00 C ATOM 244 CD LYS A 16 2.269 -2.340 3.779 1.00 0.00 C ATOM 245 CE LYS A 16 1.340 -3.498 4.145 1.00 0.00 C ATOM 246 NZ LYS A 16 0.009 -2.989 4.544 1.00 0.00 N ATOM 247 H LYS A 16 3.098 -0.416 2.774 1.00 0.00 H ATOM 248 HA LYS A 16 5.579 -1.038 4.213 1.00 0.00 H ATOM 249 HB3 LYS A 16 4.872 -3.140 3.939 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.023 -3.765 2.345 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.678 -1.472 3.489 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.774 -4.077 4.960 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.115 -2.330 5.291 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -0.424 -2.541 3.763 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -0.562 -3.749 4.851 1.00 0.00 H ATOM 256 N TYR A 17 5.117 0.006 1.143 1.00 0.00 N ATOM 257 CA TYR A 17 5.765 0.641 0.009 1.00 0.00 C ATOM 258 C TYR A 17 6.048 2.117 0.294 1.00 0.00 C ATOM 259 O TYR A 17 7.148 2.602 0.039 1.00 0.00 O ATOM 260 CB TYR A 17 4.777 0.539 -1.154 1.00 0.00 C ATOM 261 CG TYR A 17 4.912 -0.746 -1.975 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.189 -1.943 -1.344 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.758 -0.708 -3.346 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.315 -3.150 -2.118 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.886 -1.916 -4.119 1.00 0.00 C ATOM 266 CZ TYR A 17 5.157 -3.078 -3.467 1.00 0.00 C ATOM 267 OH TYR A 17 5.278 -4.219 -4.196 1.00 0.00 O ATOM 268 H TYR A 17 4.122 -0.061 1.078 1.00 0.00 H ATOM 269 HA TYR A 17 6.709 0.125 -0.171 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.916 1.394 -1.813 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.309 -1.972 -0.261 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.540 0.238 -3.844 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.533 -4.103 -1.632 1.00 0.00 H ATOM 274 HE2 TYR A 17 4.767 -1.899 -5.202 1.00 0.00 H ATOM 275 HH TYR A 17 5.142 -5.017 -3.609 1.00 0.00 H ATOM 276 N GLY A 18 5.034 2.789 0.821 1.00 0.00 N ATOM 277 CA GLY A 18 5.159 4.200 1.143 1.00 0.00 C ATOM 278 C GLY A 18 6.489 4.486 1.845 1.00 0.00 C ATOM 279 O GLY A 18 7.190 5.433 1.492 1.00 0.00 O ATOM 280 H GLY A 18 4.142 2.385 1.024 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.090 4.793 0.231 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.333 4.505 1.785 1.00 0.00 H ATOM 283 N PRO A 19 6.804 3.629 2.852 1.00 0.00 N ATOM 284 CA PRO A 19 8.037 3.779 3.606 1.00 0.00 C ATOM 285 C PRO A 19 9.243 3.313 2.786 1.00 0.00 C ATOM 286 O PRO A 19 10.327 3.881 2.894 1.00 0.00 O ATOM 287 CB PRO A 19 7.827 2.961 4.870 1.00 0.00 C ATOM 288 CG PRO A 19 6.679 2.012 4.567 1.00 0.00 C ATOM 289 CD PRO A 19 5.998 2.496 3.297 1.00 0.00 C ATOM 290 HA PRO A 19 8.201 4.743 3.811 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.588 3.605 5.717 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.972 1.993 5.395 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.967 2.794 3.490 1.00 0.00 H ATOM 294 N THR A 20 9.009 2.286 1.983 1.00 0.00 N ATOM 295 CA THR A 20 10.062 1.737 1.146 1.00 0.00 C ATOM 296 C THR A 20 10.234 2.584 -0.118 1.00 0.00 C ATOM 297 O THR A 20 10.189 2.062 -1.231 1.00 0.00 O ATOM 298 CB THR A 20 9.721 0.274 0.854 1.00 0.00 C ATOM 299 OG1 THR A 20 10.990 -0.349 0.674 1.00 0.00 O ATOM 300 CG2 THR A 20 9.023 0.093 -0.497 1.00 0.00 C ATOM 301 H THR A 20 8.123 1.829 1.900 1.00 0.00 H ATOM 302 HA THR A 20 11.002 1.789 1.695 1.00 0.00 H ATOM 303 HB THR A 20 9.127 -0.155 1.660 1.00 0.00 H ATOM 304 HG1 THR A 20 10.975 -1.273 1.054 1.00 0.00 H ATOM 305 HG21 THR A 20 8.394 -0.797 -0.463 1.00 0.00 H ATOM 306 HG22 THR A 20 8.406 0.966 -0.706 1.00 0.00 H ATOM 307 HG23 THR A 20 9.771 -0.019 -1.280 1.00 0.00 H ATOM 308 N VAL A 21 10.427 3.878 0.098 1.00 0.00 N ATOM 309 CA VAL A 21 10.606 4.802 -1.009 1.00 0.00 C ATOM 310 C VAL A 21 11.770 4.327 -1.880 1.00 0.00 C ATOM 311 O VAL A 21 12.182 3.172 -1.798 1.00 0.00 O ATOM 312 CB VAL A 21 10.796 6.224 -0.478 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.016 6.431 0.822 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.280 6.543 -0.285 1.00 0.00 C ATOM 315 H VAL A 21 10.463 4.294 1.007 1.00 0.00 H ATOM 316 HA VAL A 21 9.693 4.783 -1.604 1.00 0.00 H ATOM 317 HB VAL A 21 10.400 6.915 -1.220 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.195 5.717 0.871 1.00 0.00 H ATOM 319 HG12 VAL A 21 10.681 6.282 1.672 1.00 0.00 H ATOM 320 HG13 VAL A 21 9.616 7.447 0.847 1.00 0.00 H ATOM 321 HG21 VAL A 21 12.848 5.612 -0.235 1.00 0.00 H ATOM 322 HG22 VAL A 21 12.636 7.143 -1.121 1.00 0.00 H ATOM 323 HG23 VAL A 21 12.414 7.098 0.644 1.00 0.00 H ATOM 324 N LEU A 22 12.269 5.246 -2.696 1.00 0.00 N ATOM 325 CA LEU A 22 13.380 4.936 -3.582 1.00 0.00 C ATOM 326 C LEU A 22 12.836 4.591 -4.970 1.00 0.00 C ATOM 327 O LEU A 22 12.804 5.443 -5.858 1.00 0.00 O ATOM 328 CB LEU A 22 14.259 3.841 -2.976 1.00 0.00 C ATOM 329 CG LEU A 22 15.718 3.823 -3.434 1.00 0.00 C ATOM 330 CD1 LEU A 22 15.838 3.299 -4.866 1.00 0.00 C ATOM 331 CD2 LEU A 22 16.360 5.203 -3.272 1.00 0.00 C ATOM 332 H LEU A 22 11.928 6.184 -2.757 1.00 0.00 H ATOM 333 HA LEU A 22 13.992 5.833 -3.662 1.00 0.00 H ATOM 334 HB3 LEU A 22 13.814 2.875 -3.211 1.00 0.00 H ATOM 335 HG LEU A 22 16.270 3.136 -2.793 1.00 0.00 H ATOM 336 HD11 LEU A 22 15.076 3.767 -5.489 1.00 0.00 H ATOM 337 HD12 LEU A 22 16.825 3.538 -5.259 1.00 0.00 H ATOM 338 HD13 LEU A 22 15.696 2.218 -4.870 1.00 0.00 H ATOM 339 HD21 LEU A 22 17.401 5.086 -2.973 1.00 0.00 H ATOM 340 HD22 LEU A 22 16.312 5.739 -4.220 1.00 0.00 H ATOM 341 HD23 LEU A 22 15.824 5.768 -2.510 1.00 0.00 H ATOM 342 N ARG A 23 12.424 3.341 -5.116 1.00 0.00 N ATOM 343 CA ARG A 23 11.884 2.874 -6.382 1.00 0.00 C ATOM 344 C ARG A 23 10.397 3.219 -6.484 1.00 0.00 C ATOM 345 O ARG A 23 9.640 2.521 -7.158 1.00 0.00 O ATOM 346 CB ARG A 23 12.060 1.359 -6.530 1.00 0.00 C ATOM 347 CG ARG A 23 13.528 0.960 -6.364 1.00 0.00 C ATOM 348 CD ARG A 23 14.086 0.373 -7.660 1.00 0.00 C ATOM 349 NE ARG A 23 15.402 0.978 -7.964 1.00 0.00 N ATOM 350 CZ ARG A 23 16.033 0.852 -9.139 1.00 0.00 C ATOM 351 NH1 ARG A 23 15.473 0.141 -10.128 1.00 0.00 N ATOM 352 NH2 ARG A 23 17.224 1.436 -9.326 1.00 0.00 N ATOM 353 H ARG A 23 12.454 2.655 -4.389 1.00 0.00 H ATOM 354 HA ARG A 23 12.463 3.398 -7.142 1.00 0.00 H ATOM 355 HB3 ARG A 23 11.702 1.045 -7.510 1.00 0.00 H ATOM 356 HG3 ARG A 23 13.620 0.230 -5.558 1.00 0.00 H ATOM 357 HD3 ARG A 23 13.393 0.557 -8.481 1.00 0.00 H ATOM 358 HE ARG A 23 15.848 1.516 -7.249 1.00 0.00 H ATOM 359 HH11 ARG A 23 14.584 -0.296 -9.988 1.00 0.00 H ATOM 360 HH12 ARG A 23 15.945 0.046 -11.005 1.00 0.00 H ATOM 361 HH21 ARG A 23 17.643 1.966 -8.589 1.00 0.00 H ATOM 362 HH22 ARG A 23 17.696 1.342 -10.204 1.00 0.00 H ATOM 363 N ILE A 24 10.024 4.296 -5.808 1.00 0.00 N ATOM 364 CA ILE A 24 8.642 4.743 -5.816 1.00 0.00 C ATOM 365 C ILE A 24 8.599 6.261 -5.629 1.00 0.00 C ATOM 366 O ILE A 24 7.867 6.955 -6.333 1.00 0.00 O ATOM 367 CB ILE A 24 7.823 3.973 -4.776 1.00 0.00 C ATOM 368 CG1 ILE A 24 8.628 3.766 -3.491 1.00 0.00 C ATOM 369 CG2 ILE A 24 7.311 2.652 -5.351 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.706 3.440 -2.315 1.00 0.00 C ATOM 371 H ILE A 24 10.647 4.857 -5.264 1.00 0.00 H ATOM 372 HA ILE A 24 8.226 4.503 -6.796 1.00 0.00 H ATOM 373 HB ILE A 24 6.951 4.572 -4.517 1.00 0.00 H ATOM 374 HG13 ILE A 24 9.204 4.664 -3.269 1.00 0.00 H ATOM 375 HG21 ILE A 24 8.156 2.004 -5.585 1.00 0.00 H ATOM 376 HG22 ILE A 24 6.671 2.160 -4.619 1.00 0.00 H ATOM 377 HG23 ILE A 24 6.741 2.848 -6.259 1.00 0.00 H ATOM 378 HD11 ILE A 24 7.856 4.172 -1.521 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.668 3.471 -2.647 1.00 0.00 H ATOM 380 HD13 ILE A 24 7.935 2.443 -1.937 1.00 0.00 H ATOM 381 N ILE A 25 9.395 6.731 -4.680 1.00 0.00 N ATOM 382 CA ILE A 25 9.458 8.153 -4.393 1.00 0.00 C ATOM 383 C ILE A 25 10.843 8.685 -4.772 1.00 0.00 C ATOM 384 O ILE A 25 10.995 9.868 -5.075 1.00 0.00 O ATOM 385 CB ILE A 25 9.075 8.423 -2.937 1.00 0.00 C ATOM 386 CG1 ILE A 25 8.355 7.220 -2.328 1.00 0.00 C ATOM 387 CG2 ILE A 25 8.247 9.706 -2.817 1.00 0.00 C ATOM 388 CD1 ILE A 25 7.834 7.544 -0.926 1.00 0.00 C ATOM 389 H ILE A 25 9.989 6.158 -4.113 1.00 0.00 H ATOM 390 HA ILE A 25 8.715 8.647 -5.020 1.00 0.00 H ATOM 391 HB ILE A 25 9.990 8.577 -2.365 1.00 0.00 H ATOM 392 HG13 ILE A 25 9.038 6.371 -2.278 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.799 10.441 -2.231 1.00 0.00 H ATOM 394 HG22 ILE A 25 8.054 10.108 -3.812 1.00 0.00 H ATOM 395 HG23 ILE A 25 7.302 9.483 -2.324 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.440 8.337 -0.487 1.00 0.00 H ATOM 397 HD12 ILE A 25 6.798 7.872 -0.991 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.894 6.653 -0.300 1.00 0.00 H ATOM 399 N ARG A 26 11.814 7.787 -4.746 1.00 0.00 N ATOM 400 CA ARG A 26 13.180 8.149 -5.083 1.00 0.00 C ATOM 401 C ARG A 26 13.555 9.478 -4.422 1.00 0.00 C ATOM 402 O ARG A 26 14.521 10.125 -4.824 1.00 0.00 O ATOM 403 CB ARG A 26 13.359 8.272 -6.597 1.00 0.00 C ATOM 404 CG ARG A 26 12.256 7.518 -7.343 1.00 0.00 C ATOM 405 CD ARG A 26 12.848 6.442 -8.255 1.00 0.00 C ATOM 406 NE ARG A 26 12.665 6.826 -9.674 1.00 0.00 N ATOM 407 CZ ARG A 26 13.505 7.621 -10.350 1.00 0.00 C ATOM 408 NH1 ARG A 26 14.588 8.125 -9.743 1.00 0.00 N ATOM 409 NH2 ARG A 26 13.260 7.916 -11.634 1.00 0.00 N ATOM 410 H ARG A 26 11.682 6.826 -4.499 1.00 0.00 H ATOM 411 HA ARG A 26 13.789 7.335 -4.696 1.00 0.00 H ATOM 412 HB3 ARG A 26 14.333 7.878 -6.885 1.00 0.00 H ATOM 413 HG3 ARG A 26 11.668 8.220 -7.935 1.00 0.00 H ATOM 414 HD3 ARG A 26 12.364 5.485 -8.063 1.00 0.00 H ATOM 415 HE ARG A 26 11.867 6.469 -10.157 1.00 0.00 H ATOM 416 HH11 ARG A 26 14.771 7.904 -8.785 1.00 0.00 H ATOM 417 HH12 ARG A 26 15.214 8.717 -10.249 1.00 0.00 H ATOM 418 HH21 ARG A 26 12.452 7.541 -12.088 1.00 0.00 H ATOM 419 HH22 ARG A 26 13.887 8.509 -12.140 1.00 0.00 H ATOM 420 N ILE A 27 12.770 9.846 -3.420 1.00 0.00 N ATOM 421 CA ILE A 27 13.007 11.085 -2.700 1.00 0.00 C ATOM 422 C ILE A 27 13.263 10.772 -1.225 1.00 0.00 C ATOM 423 O ILE A 27 14.260 11.216 -0.655 1.00 0.00 O ATOM 424 CB ILE A 27 11.855 12.067 -2.929 1.00 0.00 C ATOM 425 CG1 ILE A 27 11.618 12.293 -4.424 1.00 0.00 C ATOM 426 CG2 ILE A 27 12.098 13.380 -2.182 1.00 0.00 C ATOM 427 CD1 ILE A 27 10.147 12.070 -4.785 1.00 0.00 C ATOM 428 H ILE A 27 11.986 9.314 -3.099 1.00 0.00 H ATOM 429 HA ILE A 27 13.905 11.540 -3.119 1.00 0.00 H ATOM 430 HB ILE A 27 10.945 11.627 -2.522 1.00 0.00 H ATOM 431 HG13 ILE A 27 12.245 11.615 -5.002 1.00 0.00 H ATOM 432 HG21 ILE A 27 12.879 13.946 -2.687 1.00 0.00 H ATOM 433 HG22 ILE A 27 11.177 13.963 -2.167 1.00 0.00 H ATOM 434 HG23 ILE A 27 12.407 13.165 -1.160 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.605 13.011 -4.700 1.00 0.00 H ATOM 436 HD12 ILE A 27 10.077 11.701 -5.809 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.713 11.337 -4.103 1.00 0.00 H ATOM 438 N ALA A 28 12.347 10.009 -0.646 1.00 0.00 N ATOM 439 CA ALA A 28 12.460 9.632 0.752 1.00 0.00 C ATOM 440 C ALA A 28 12.243 10.866 1.628 1.00 0.00 C ATOM 441 O ALA A 28 12.926 11.047 2.635 1.00 0.00 O ATOM 442 CB ALA A 28 13.823 8.979 0.995 1.00 0.00 C ATOM 443 H ALA A 28 11.538 9.653 -1.117 1.00 0.00 H ATOM 444 HA ALA A 28 11.678 8.903 0.964 1.00 0.00 H ATOM 445 HB1 ALA A 28 14.554 9.745 1.249 1.00 0.00 H ATOM 446 HB2 ALA A 28 13.743 8.266 1.816 1.00 0.00 H ATOM 447 HB3 ALA A 28 14.142 8.458 0.092 1.00 0.00 H ATOM 448 N GLY A 29 11.286 11.685 1.214 1.00 0.00 N ATOM 449 CA GLY A 29 10.969 12.897 1.950 1.00 0.00 C ATOM 450 C GLY A 29 9.840 12.651 2.954 1.00 0.00 C ATOM 451 O GLY A 29 8.666 12.778 2.614 1.00 0.00 O ATOM 452 H GLY A 29 10.734 11.531 0.395 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.856 13.251 2.475 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.676 13.683 1.252 1.00 0.00 H TER 455 GLY A 29