ATOM 1 C GLY A 1 -26.326 -1.526 11.561 1.00 0.00 A ATOM 2 CA GLY A 1 -26.628 -1.915 12.995 1.00 0.00 A ATOM 3 HT1 GLY A 1 -25.136 -2.950 14.029 1.00 0.00 A ATOM 4 HT2 GLY A 1 -25.576 -1.485 14.749 1.00 0.00 A ATOM 5 HT3 GLY A 1 -24.615 -1.488 13.357 1.00 0.00 A ATOM 6 HA2 GLY A 1 -27.095 -2.888 13.003 1.00 0.00 A ATOM 7 HA1 GLY A 1 -27.313 -1.194 13.417 1.00 0.00 A ATOM 8 N GLY A 1 -25.403 -1.963 13.841 1.00 0.00 A ATOM 9 O GLY A 1 -25.739 -2.305 10.811 1.00 0.00 A ATOM 10 C LYS A 2 -25.482 1.313 9.827 1.00 0.00 A ATOM 11 CA LYS A 2 -26.494 0.173 9.826 1.00 0.00 A ATOM 12 CB LYS A 2 -27.808 0.642 9.199 1.00 0.00 A ATOM 13 CD LYS A 2 -29.041 -1.544 9.244 1.00 0.00 A ATOM 14 CE LYS A 2 -29.939 -2.483 8.457 1.00 0.00 A ATOM 15 CG LYS A 2 -28.497 -0.428 8.369 1.00 0.00 A ATOM 16 HN LYS A 2 -27.188 0.258 11.825 1.00 0.00 A ATOM 17 HA LYS A 2 -26.099 -0.644 9.242 1.00 0.00 A ATOM 18 HB2 LYS A 2 -28.482 0.947 9.986 1.00 0.00 A ATOM 19 HB1 LYS A 2 -27.607 1.490 8.561 1.00 0.00 A ATOM 20 HD2 LYS A 2 -28.213 -2.108 9.647 1.00 0.00 A ATOM 21 HD1 LYS A 2 -29.610 -1.109 10.052 1.00 0.00 A ATOM 22 HE2 LYS A 2 -30.741 -2.817 9.098 1.00 0.00 A ATOM 23 HE1 LYS A 2 -30.350 -1.946 7.615 1.00 0.00 A ATOM 24 HG2 LYS A 2 -29.315 0.022 7.826 1.00 0.00 A ATOM 25 HG1 LYS A 2 -27.784 -0.843 7.671 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -29.213 -3.694 6.918 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -29.624 -4.544 8.321 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -28.202 -3.630 8.273 1.00 0.00 A ATOM 29 N LYS A 2 -26.726 -0.317 11.180 1.00 0.00 A ATOM 30 NZ LYS A 2 -29.192 -3.671 7.957 1.00 0.00 A ATOM 31 O LYS A 2 -25.820 2.456 9.520 1.00 0.00 A ATOM 32 C ILE A 3 -22.013 1.598 9.316 1.00 0.00 A ATOM 33 CA ILE A 3 -23.180 1.995 10.217 1.00 0.00 A ATOM 34 CB ILE A 3 -22.656 2.201 11.652 1.00 0.00 A ATOM 35 CD1 ILE A 3 -24.961 2.678 12.625 1.00 0.00 A ATOM 36 CG1 ILE A 3 -23.724 1.808 12.674 1.00 0.00 A ATOM 37 CG2 ILE A 3 -22.225 3.645 11.857 1.00 0.00 A ATOM 38 HN ILE A 3 -24.031 0.068 10.411 1.00 0.00 A ATOM 39 HA ILE A 3 -23.589 2.931 9.868 1.00 0.00 A ATOM 40 HB ILE A 3 -21.789 1.572 11.789 1.00 0.00 A ATOM 41 HD11 ILE A 3 -25.108 3.151 13.585 1.00 0.00 A ATOM 42 HD12 ILE A 3 -25.821 2.067 12.389 1.00 0.00 A ATOM 43 HD13 ILE A 3 -24.839 3.435 11.865 1.00 0.00 A ATOM 44 HG12 ILE A 3 -24.029 0.788 12.494 1.00 0.00 A ATOM 45 HG11 ILE A 3 -23.306 1.883 13.669 1.00 0.00 A ATOM 46 HG21 ILE A 3 -21.499 3.694 12.654 1.00 0.00 A ATOM 47 HG22 ILE A 3 -23.086 4.244 12.116 1.00 0.00 A ATOM 48 HG23 ILE A 3 -21.785 4.022 10.945 1.00 0.00 A ATOM 49 N ILE A 3 -24.239 0.996 10.175 1.00 0.00 A ATOM 50 O ILE A 3 -21.482 0.493 9.421 1.00 0.00 A ATOM 51 C PRO A 4 -19.318 1.562 8.182 1.00 0.00 A ATOM 52 CA PRO A 4 -20.486 2.262 7.503 1.00 0.00 A ATOM 53 CB PRO A 4 -20.090 3.672 7.066 1.00 0.00 A ATOM 54 CD PRO A 4 -22.175 3.853 8.246 1.00 0.00 A ATOM 55 CG PRO A 4 -21.360 4.452 7.128 1.00 0.00 A ATOM 56 HA PRO A 4 -20.794 1.687 6.643 1.00 0.00 A ATOM 57 HB2 PRO A 4 -19.348 4.067 7.744 1.00 0.00 A ATOM 58 HB1 PRO A 4 -19.694 3.645 6.062 1.00 0.00 A ATOM 59 HD2 PRO A 4 -22.067 4.438 9.146 1.00 0.00 A ATOM 60 HD1 PRO A 4 -23.215 3.788 7.961 1.00 0.00 A ATOM 61 HG2 PRO A 4 -21.141 5.489 7.341 1.00 0.00 A ATOM 62 HG1 PRO A 4 -21.890 4.366 6.191 1.00 0.00 A ATOM 63 N PRO A 4 -21.597 2.507 8.423 1.00 0.00 A ATOM 64 O PRO A 4 -18.421 2.208 8.724 1.00 0.00 A ATOM 65 C VAL A 5 -17.013 -0.497 7.913 1.00 0.00 A ATOM 66 CA VAL A 5 -18.276 -0.556 8.758 1.00 0.00 A ATOM 67 CB VAL A 5 -18.715 -2.026 8.962 1.00 0.00 A ATOM 68 CG1 VAL A 5 -18.322 -2.904 7.778 1.00 0.00 A ATOM 69 CG2 VAL A 5 -18.138 -2.577 10.257 1.00 0.00 A ATOM 70 HN VAL A 5 -20.076 -0.225 7.698 1.00 0.00 A ATOM 71 HA VAL A 5 -18.062 -0.125 9.723 1.00 0.00 A ATOM 72 HB VAL A 5 -19.790 -2.042 9.042 1.00 0.00 A ATOM 73 HG11 VAL A 5 -18.628 -3.923 7.970 1.00 0.00 A ATOM 74 HG12 VAL A 5 -17.252 -2.869 7.643 1.00 0.00 A ATOM 75 HG13 VAL A 5 -18.810 -2.543 6.885 1.00 0.00 A ATOM 76 HG21 VAL A 5 -18.882 -2.520 11.037 1.00 0.00 A ATOM 77 HG22 VAL A 5 -17.274 -1.995 10.542 1.00 0.00 A ATOM 78 HG23 VAL A 5 -17.847 -3.607 10.112 1.00 0.00 A ATOM 79 N VAL A 5 -19.335 0.234 8.147 1.00 0.00 A ATOM 80 O VAL A 5 -15.905 -0.386 8.438 1.00 0.00 A ATOM 81 C LYS A 6 -15.489 0.924 5.672 1.00 0.00 A ATOM 82 CA LYS A 6 -16.065 -0.486 5.684 1.00 0.00 A ATOM 83 CB LYS A 6 -16.490 -0.893 4.272 1.00 0.00 A ATOM 84 CD LYS A 6 -18.359 -2.494 3.764 1.00 0.00 A ATOM 85 CE LYS A 6 -18.515 -3.196 2.424 1.00 0.00 A ATOM 86 CG LYS A 6 -16.897 -2.353 4.152 1.00 0.00 A ATOM 87 HN LYS A 6 -18.104 -0.627 6.246 1.00 0.00 A ATOM 88 HA LYS A 6 -15.306 -1.168 6.039 1.00 0.00 A ATOM 89 HB2 LYS A 6 -17.327 -0.283 3.968 1.00 0.00 A ATOM 90 HB1 LYS A 6 -15.664 -0.718 3.596 1.00 0.00 A ATOM 91 HD2 LYS A 6 -18.868 -3.072 4.521 1.00 0.00 A ATOM 92 HD1 LYS A 6 -18.802 -1.510 3.700 1.00 0.00 A ATOM 93 HE2 LYS A 6 -19.207 -2.632 1.815 1.00 0.00 A ATOM 94 HE1 LYS A 6 -17.552 -3.228 1.935 1.00 0.00 A ATOM 95 HG2 LYS A 6 -16.288 -2.825 3.395 1.00 0.00 A ATOM 96 HG1 LYS A 6 -16.735 -2.842 5.101 1.00 0.00 A ATOM 97 HZ1 LYS A 6 -18.617 -5.201 1.848 1.00 0.00 A ATOM 98 HZ2 LYS A 6 -20.063 -4.597 2.484 1.00 0.00 A ATOM 99 HZ3 LYS A 6 -18.774 -4.958 3.516 1.00 0.00 A ATOM 100 N LYS A 6 -17.192 -0.553 6.602 1.00 0.00 A ATOM 101 NZ LYS A 6 -19.028 -4.585 2.579 1.00 0.00 A ATOM 102 O LYS A 6 -14.409 1.162 5.131 1.00 0.00 A ATOM 103 C ALA A 7 -14.949 3.457 7.621 1.00 0.00 A ATOM 104 CA ALA A 7 -15.772 3.240 6.364 1.00 0.00 A ATOM 105 CB ALA A 7 -16.966 4.183 6.334 1.00 0.00 A ATOM 106 HN ALA A 7 -17.062 1.601 6.715 1.00 0.00 A ATOM 107 HA ALA A 7 -15.154 3.442 5.501 1.00 0.00 A ATOM 108 HB1 ALA A 7 -17.369 4.285 7.330 1.00 0.00 A ATOM 109 HB2 ALA A 7 -17.725 3.783 5.678 1.00 0.00 A ATOM 110 HB3 ALA A 7 -16.651 5.151 5.973 1.00 0.00 A ATOM 111 N ALA A 7 -16.215 1.855 6.288 1.00 0.00 A ATOM 112 O ALA A 7 -13.904 4.106 7.593 1.00 0.00 A ATOM 113 C ILE A 8 -13.400 2.272 9.929 1.00 0.00 A ATOM 114 CA ILE A 8 -14.732 3.001 9.995 1.00 0.00 A ATOM 115 CB ILE A 8 -15.574 2.420 11.144 1.00 0.00 A ATOM 116 CD1 ILE A 8 -15.410 1.608 13.547 1.00 0.00 A ATOM 117 CG1 ILE A 8 -14.790 2.454 12.456 1.00 0.00 A ATOM 118 CG2 ILE A 8 -16.004 0.999 10.815 1.00 0.00 A ATOM 119 HN ILE A 8 -16.258 2.377 8.673 1.00 0.00 A ATOM 120 HA ILE A 8 -14.551 4.048 10.193 1.00 0.00 A ATOM 121 HB ILE A 8 -16.464 3.022 11.249 1.00 0.00 A ATOM 122 HD11 ILE A 8 -15.503 2.195 14.448 1.00 0.00 A ATOM 123 HD12 ILE A 8 -14.783 0.750 13.739 1.00 0.00 A ATOM 124 HD13 ILE A 8 -16.389 1.274 13.232 1.00 0.00 A ATOM 125 HG12 ILE A 8 -13.790 2.088 12.282 1.00 0.00 A ATOM 126 HG11 ILE A 8 -14.741 3.473 12.812 1.00 0.00 A ATOM 127 HG21 ILE A 8 -15.130 0.378 10.694 1.00 0.00 A ATOM 128 HG22 ILE A 8 -16.575 0.999 9.899 1.00 0.00 A ATOM 129 HG23 ILE A 8 -16.613 0.611 11.619 1.00 0.00 A ATOM 130 N ILE A 8 -15.425 2.891 8.723 1.00 0.00 A ATOM 131 O ILE A 8 -12.425 2.673 10.565 1.00 0.00 A ATOM 132 C LYS A 9 -11.165 1.201 8.090 1.00 0.00 A ATOM 133 CA LYS A 9 -12.145 0.430 8.960 1.00 0.00 A ATOM 134 CB LYS A 9 -12.459 -0.926 8.327 1.00 0.00 A ATOM 135 CD LYS A 9 -13.043 -3.191 9.247 1.00 0.00 A ATOM 136 CE LYS A 9 -13.005 -4.114 8.040 1.00 0.00 A ATOM 137 CG LYS A 9 -11.979 -2.109 9.151 1.00 0.00 A ATOM 138 HN LYS A 9 -14.170 0.946 8.640 1.00 0.00 A ATOM 139 HA LYS A 9 -11.705 0.277 9.932 1.00 0.00 A ATOM 140 HB2 LYS A 9 -13.528 -1.011 8.201 1.00 0.00 A ATOM 141 HB1 LYS A 9 -11.986 -0.975 7.357 1.00 0.00 A ATOM 142 HD2 LYS A 9 -12.872 -3.773 10.140 1.00 0.00 A ATOM 143 HD1 LYS A 9 -14.015 -2.723 9.300 1.00 0.00 A ATOM 144 HE2 LYS A 9 -12.034 -4.583 7.992 1.00 0.00 A ATOM 145 HE1 LYS A 9 -13.766 -4.873 8.160 1.00 0.00 A ATOM 146 HG2 LYS A 9 -11.098 -2.526 8.686 1.00 0.00 A ATOM 147 HG1 LYS A 9 -11.735 -1.767 10.146 1.00 0.00 A ATOM 148 HZ1 LYS A 9 -13.924 -2.599 6.936 1.00 0.00 A ATOM 149 HZ2 LYS A 9 -13.648 -4.016 6.055 1.00 0.00 A ATOM 150 HZ3 LYS A 9 -12.360 -2.977 6.412 1.00 0.00 A ATOM 151 N LYS A 9 -13.362 1.207 9.134 1.00 0.00 A ATOM 152 NZ LYS A 9 -13.251 -3.375 6.772 1.00 0.00 A ATOM 153 O LYS A 9 -10.025 1.461 8.485 1.00 0.00 A ATOM 154 C LYS A 10 -10.286 3.602 6.688 1.00 0.00 A ATOM 155 CA LYS A 10 -10.795 2.348 5.991 1.00 0.00 A ATOM 156 CB LYS A 10 -11.577 2.722 4.732 1.00 0.00 A ATOM 157 CD LYS A 10 -11.543 2.934 2.228 1.00 0.00 A ATOM 158 CE LYS A 10 -11.878 4.372 1.868 1.00 0.00 A ATOM 159 CG LYS A 10 -10.705 2.859 3.493 1.00 0.00 A ATOM 160 HN LYS A 10 -12.546 1.366 6.654 1.00 0.00 A ATOM 161 HA LYS A 10 -9.950 1.733 5.716 1.00 0.00 A ATOM 162 HB2 LYS A 10 -12.319 1.960 4.542 1.00 0.00 A ATOM 163 HB1 LYS A 10 -12.077 3.665 4.900 1.00 0.00 A ATOM 164 HD2 LYS A 10 -10.990 2.488 1.414 1.00 0.00 A ATOM 165 HD1 LYS A 10 -12.462 2.388 2.383 1.00 0.00 A ATOM 166 HE2 LYS A 10 -12.703 4.373 1.172 1.00 0.00 A ATOM 167 HE1 LYS A 10 -12.164 4.897 2.767 1.00 0.00 A ATOM 168 HG2 LYS A 10 -10.118 3.760 3.577 1.00 0.00 A ATOM 169 HG1 LYS A 10 -10.049 2.003 3.430 1.00 0.00 A ATOM 170 HZ1 LYS A 10 -10.658 6.048 1.607 1.00 0.00 A ATOM 171 HZ2 LYS A 10 -10.833 5.105 0.214 1.00 0.00 A ATOM 172 HZ3 LYS A 10 -9.837 4.574 1.473 1.00 0.00 A ATOM 173 N LYS A 10 -11.624 1.586 6.906 1.00 0.00 A ATOM 174 NZ LYS A 10 -10.720 5.074 1.247 1.00 0.00 A ATOM 175 O LYS A 10 -9.230 4.134 6.344 1.00 0.00 A ATOM 176 C ALA A 11 -9.385 4.982 9.219 1.00 0.00 A ATOM 177 CA ALA A 11 -10.663 5.243 8.445 1.00 0.00 A ATOM 178 CB ALA A 11 -11.787 5.661 9.382 1.00 0.00 A ATOM 179 HN ALA A 11 -11.869 3.587 7.920 1.00 0.00 A ATOM 180 HA ALA A 11 -10.484 6.042 7.744 1.00 0.00 A ATOM 181 HB1 ALA A 11 -12.188 4.788 9.875 1.00 0.00 A ATOM 182 HB2 ALA A 11 -12.567 6.146 8.815 1.00 0.00 A ATOM 183 HB3 ALA A 11 -11.400 6.347 10.123 1.00 0.00 A ATOM 184 N ALA A 11 -11.043 4.062 7.685 1.00 0.00 A ATOM 185 O ALA A 11 -8.411 5.725 9.098 1.00 0.00 A ATOM 186 C GLY A 12 -7.034 3.269 9.811 1.00 0.00 A ATOM 187 CA GLY A 12 -8.195 3.552 10.739 1.00 0.00 A ATOM 188 HN GLY A 12 -10.176 3.332 10.032 1.00 0.00 A ATOM 189 HA2 GLY A 12 -7.935 4.371 11.396 1.00 0.00 A ATOM 190 HA1 GLY A 12 -8.396 2.672 11.331 1.00 0.00 A ATOM 191 N GLY A 12 -9.380 3.902 9.991 1.00 0.00 A ATOM 192 O GLY A 12 -5.884 3.186 10.242 1.00 0.00 A ATOM 193 C ALA A 13 -5.680 4.145 7.032 1.00 0.00 A ATOM 194 CA ALA A 13 -6.328 2.852 7.514 1.00 0.00 A ATOM 195 CB ALA A 13 -6.939 2.098 6.343 1.00 0.00 A ATOM 196 HN ALA A 13 -8.285 3.203 8.242 1.00 0.00 A ATOM 197 HA ALA A 13 -5.571 2.224 7.962 1.00 0.00 A ATOM 198 HB1 ALA A 13 -7.208 2.799 5.565 1.00 0.00 A ATOM 199 HB2 ALA A 13 -7.824 1.572 6.674 1.00 0.00 A ATOM 200 HB3 ALA A 13 -6.223 1.388 5.957 1.00 0.00 A ATOM 201 N ALA A 13 -7.344 3.122 8.522 1.00 0.00 A ATOM 202 O ALA A 13 -4.496 4.169 6.697 1.00 0.00 A ATOM 203 C ALA A 14 -5.026 7.113 7.614 1.00 0.00 A ATOM 204 CA ALA A 14 -5.962 6.517 6.571 1.00 0.00 A ATOM 205 CB ALA A 14 -7.119 7.464 6.291 1.00 0.00 A ATOM 206 HN ALA A 14 -7.398 5.138 7.289 1.00 0.00 A ATOM 207 HA ALA A 14 -5.414 6.371 5.653 1.00 0.00 A ATOM 208 HB1 ALA A 14 -7.573 7.207 5.345 1.00 0.00 A ATOM 209 HB2 ALA A 14 -6.753 8.480 6.249 1.00 0.00 A ATOM 210 HB3 ALA A 14 -7.854 7.378 7.078 1.00 0.00 A ATOM 211 N ALA A 14 -6.463 5.219 7.007 1.00 0.00 A ATOM 212 O ALA A 14 -4.034 7.762 7.278 1.00 0.00 A ATOM 213 C ILE A 15 -3.280 6.521 10.149 1.00 0.00 A ATOM 214 CA ILE A 15 -4.520 7.387 9.976 1.00 0.00 A ATOM 215 CB ILE A 15 -5.300 7.429 11.305 1.00 0.00 A ATOM 216 CD1 ILE A 15 -7.506 8.141 12.355 1.00 0.00 A ATOM 217 CG1 ILE A 15 -6.617 8.187 11.131 1.00 0.00 A ATOM 218 CG2 ILE A 15 -4.455 8.074 12.394 1.00 0.00 A ATOM 219 HN ILE A 15 -6.140 6.354 9.089 1.00 0.00 A ATOM 220 HA ILE A 15 -4.213 8.392 9.725 1.00 0.00 A ATOM 221 HB ILE A 15 -5.514 6.414 11.604 1.00 0.00 A ATOM 222 HD11 ILE A 15 -6.911 7.897 13.223 1.00 0.00 A ATOM 223 HD12 ILE A 15 -8.269 7.390 12.219 1.00 0.00 A ATOM 224 HD13 ILE A 15 -7.972 9.105 12.497 1.00 0.00 A ATOM 225 HG12 ILE A 15 -6.403 9.224 10.917 1.00 0.00 A ATOM 226 HG11 ILE A 15 -7.166 7.759 10.305 1.00 0.00 A ATOM 227 HG21 ILE A 15 -5.084 8.331 13.232 1.00 0.00 A ATOM 228 HG22 ILE A 15 -3.987 8.966 12.005 1.00 0.00 A ATOM 229 HG23 ILE A 15 -3.693 7.380 12.715 1.00 0.00 A ATOM 230 N ILE A 15 -5.342 6.883 8.884 1.00 0.00 A ATOM 231 O ILE A 15 -2.198 7.017 10.466 1.00 0.00 A ATOM 232 C GLY A 16 -1.396 4.390 8.857 1.00 0.00 A ATOM 233 CA GLY A 16 -2.331 4.302 10.044 1.00 0.00 A ATOM 234 HN GLY A 16 -4.327 4.886 9.664 1.00 0.00 A ATOM 235 HA2 GLY A 16 -1.779 4.536 10.943 1.00 0.00 A ATOM 236 HA1 GLY A 16 -2.712 3.295 10.117 1.00 0.00 A ATOM 237 N GLY A 16 -3.444 5.221 9.923 1.00 0.00 A ATOM 238 O GLY A 16 -0.186 4.213 8.994 1.00 0.00 A ATOM 239 C LYS A 17 -0.367 6.094 6.485 1.00 0.00 A ATOM 240 CA LYS A 17 -1.166 4.797 6.470 1.00 0.00 A ATOM 241 CB LYS A 17 -2.067 4.747 5.234 1.00 0.00 A ATOM 242 CD LYS A 17 -2.519 7.129 4.582 1.00 0.00 A ATOM 243 CE LYS A 17 -3.577 7.924 3.836 1.00 0.00 A ATOM 244 CG LYS A 17 -3.098 5.861 5.188 1.00 0.00 A ATOM 245 HN LYS A 17 -2.930 4.814 7.639 1.00 0.00 A ATOM 246 HA LYS A 17 -0.478 3.964 6.438 1.00 0.00 A ATOM 247 HB2 LYS A 17 -1.450 4.820 4.351 1.00 0.00 A ATOM 248 HB1 LYS A 17 -2.589 3.802 5.221 1.00 0.00 A ATOM 249 HD2 LYS A 17 -2.113 7.742 5.372 1.00 0.00 A ATOM 250 HD1 LYS A 17 -1.731 6.859 3.893 1.00 0.00 A ATOM 251 HE2 LYS A 17 -4.293 7.237 3.411 1.00 0.00 A ATOM 252 HE1 LYS A 17 -4.078 8.577 4.536 1.00 0.00 A ATOM 253 HG2 LYS A 17 -3.937 5.539 4.589 1.00 0.00 A ATOM 254 HG1 LYS A 17 -3.431 6.073 6.194 1.00 0.00 A ATOM 255 HZ1 LYS A 17 -2.696 9.674 3.111 1.00 0.00 A ATOM 256 HZ2 LYS A 17 -3.686 8.889 1.986 1.00 0.00 A ATOM 257 HZ3 LYS A 17 -2.155 8.265 2.345 1.00 0.00 A ATOM 258 N LYS A 17 -1.959 4.675 7.685 1.00 0.00 A ATOM 259 NZ LYS A 17 -2.987 8.745 2.742 1.00 0.00 A ATOM 260 O LYS A 17 0.724 6.171 5.920 1.00 0.00 A ATOM 261 C GLY A 18 1.033 8.293 8.068 1.00 0.00 A ATOM 262 CA GLY A 18 -0.230 8.385 7.238 1.00 0.00 A ATOM 263 HN GLY A 18 -1.781 6.986 7.590 1.00 0.00 A ATOM 264 HA2 GLY A 18 0.025 8.716 6.243 1.00 0.00 A ATOM 265 HA1 GLY A 18 -0.894 9.107 7.690 1.00 0.00 A ATOM 266 N GLY A 18 -0.912 7.109 7.150 1.00 0.00 A ATOM 267 O GLY A 18 2.114 8.664 7.610 1.00 0.00 A ATOM 268 C LEU A 19 2.968 6.543 9.675 1.00 0.00 A ATOM 269 CA LEU A 19 2.035 7.632 10.187 1.00 0.00 A ATOM 270 CB LEU A 19 1.558 7.293 11.602 1.00 0.00 A ATOM 271 CD1 LEU A 19 -0.208 7.503 13.377 1.00 0.00 A ATOM 272 CD2 LEU A 19 0.711 9.552 12.277 1.00 0.00 A ATOM 273 CG LEU A 19 0.343 8.090 12.085 1.00 0.00 A ATOM 274 HN LEU A 19 0.007 7.500 9.592 1.00 0.00 A ATOM 275 HA LEU A 19 2.571 8.569 10.207 1.00 0.00 A ATOM 276 HB2 LEU A 19 1.310 6.242 11.634 1.00 0.00 A ATOM 277 HB1 LEU A 19 2.373 7.474 12.286 1.00 0.00 A ATOM 278 HD11 LEU A 19 -0.736 6.586 13.162 1.00 0.00 A ATOM 279 HD12 LEU A 19 -0.888 8.209 13.831 1.00 0.00 A ATOM 280 HD13 LEU A 19 0.606 7.299 14.056 1.00 0.00 A ATOM 281 HD21 LEU A 19 -0.125 10.173 11.994 1.00 0.00 A ATOM 282 HD22 LEU A 19 1.564 9.792 11.661 1.00 0.00 A ATOM 283 HD23 LEU A 19 0.955 9.728 13.315 1.00 0.00 A ATOM 284 HG LEU A 19 -0.435 8.036 11.337 1.00 0.00 A ATOM 285 N LEU A 19 0.895 7.786 9.290 1.00 0.00 A ATOM 286 O LEU A 19 4.187 6.633 9.825 1.00 0.00 A ATOM 287 C ARG A 20 4.056 4.905 7.379 1.00 0.00 A ATOM 288 CA ARG A 20 3.167 4.415 8.516 1.00 0.00 A ATOM 289 CB ARG A 20 2.243 3.302 8.017 1.00 0.00 A ATOM 290 CD ARG A 20 2.367 0.813 7.711 1.00 0.00 A ATOM 291 CG ARG A 20 2.983 2.154 7.350 1.00 0.00 A ATOM 292 CZ ARG A 20 0.627 -0.690 6.835 1.00 0.00 A ATOM 293 HN ARG A 20 1.411 5.506 8.965 1.00 0.00 A ATOM 294 HA ARG A 20 3.792 4.028 9.306 1.00 0.00 A ATOM 295 HB2 ARG A 20 1.687 2.907 8.854 1.00 0.00 A ATOM 296 HB1 ARG A 20 1.550 3.720 7.301 1.00 0.00 A ATOM 297 HD2 ARG A 20 3.160 0.090 7.839 1.00 0.00 A ATOM 298 HD1 ARG A 20 1.823 0.917 8.638 1.00 0.00 A ATOM 299 HE ARG A 20 1.459 0.808 5.816 1.00 0.00 A ATOM 300 HG2 ARG A 20 2.937 2.284 6.279 1.00 0.00 A ATOM 301 HG1 ARG A 20 4.013 2.167 7.672 1.00 0.00 A ATOM 302 HH11 ARG A 20 1.199 -1.075 8.735 1.00 0.00 A ATOM 303 HH12 ARG A 20 -0.024 -2.124 8.101 1.00 0.00 A ATOM 304 HH21 ARG A 20 -0.152 -0.561 4.975 1.00 0.00 A ATOM 305 HH22 ARG A 20 -0.797 -1.828 5.963 1.00 0.00 A ATOM 306 N ARG A 20 2.386 5.517 9.060 1.00 0.00 A ATOM 307 NE ARG A 20 1.456 0.336 6.675 1.00 0.00 A ATOM 308 NH1 ARG A 20 0.598 -1.350 7.984 1.00 0.00 A ATOM 309 NH2 ARG A 20 -0.172 -1.057 5.843 1.00 0.00 A ATOM 310 O ARG A 20 5.249 4.607 7.337 1.00 0.00 A ATOM 311 C ALA A 21 5.415 6.994 5.786 1.00 0.00 A ATOM 312 CA ALA A 21 4.200 6.201 5.323 1.00 0.00 A ATOM 313 CB ALA A 21 3.293 7.073 4.467 1.00 0.00 A ATOM 314 HN ALA A 21 2.511 5.869 6.551 1.00 0.00 A ATOM 315 HA ALA A 21 4.536 5.371 4.721 1.00 0.00 A ATOM 316 HB1 ALA A 21 2.333 7.178 4.949 1.00 0.00 A ATOM 317 HB2 ALA A 21 3.163 6.614 3.499 1.00 0.00 A ATOM 318 HB3 ALA A 21 3.742 8.048 4.345 1.00 0.00 A ATOM 319 N ALA A 21 3.464 5.664 6.460 1.00 0.00 A ATOM 320 O ALA A 21 6.498 6.882 5.212 1.00 0.00 A ATOM 321 C ILE A 22 7.291 7.720 8.156 1.00 0.00 A ATOM 322 CA ILE A 22 6.320 8.597 7.369 1.00 0.00 A ATOM 323 CB ILE A 22 5.782 9.762 8.248 1.00 0.00 A ATOM 324 CD1 ILE A 22 6.195 11.464 6.398 1.00 0.00 A ATOM 325 CG1 ILE A 22 6.436 11.085 7.843 1.00 0.00 A ATOM 326 CG2 ILE A 22 5.997 9.499 9.736 1.00 0.00 A ATOM 327 HN ILE A 22 4.346 7.841 7.251 1.00 0.00 A ATOM 328 HA ILE A 22 6.854 9.021 6.532 1.00 0.00 A ATOM 329 HB ILE A 22 4.719 9.839 8.080 1.00 0.00 A ATOM 330 HD11 ILE A 22 5.201 11.873 6.295 1.00 0.00 A ATOM 331 HD12 ILE A 22 6.289 10.589 5.773 1.00 0.00 A ATOM 332 HD13 ILE A 22 6.922 12.202 6.093 1.00 0.00 A ATOM 333 HG12 ILE A 22 6.040 11.878 8.461 1.00 0.00 A ATOM 334 HG11 ILE A 22 7.504 11.015 7.997 1.00 0.00 A ATOM 335 HG21 ILE A 22 5.351 10.144 10.313 1.00 0.00 A ATOM 336 HG22 ILE A 22 7.027 9.699 9.992 1.00 0.00 A ATOM 337 HG23 ILE A 22 5.766 8.467 9.955 1.00 0.00 A ATOM 338 N ILE A 22 5.232 7.794 6.832 1.00 0.00 A ATOM 339 O ILE A 22 8.471 8.045 8.288 1.00 0.00 A ATOM 340 C ASN A 23 8.566 4.948 8.472 1.00 0.00 A ATOM 341 CA ASN A 23 7.607 5.665 9.411 1.00 0.00 A ATOM 342 CB ASN A 23 6.727 4.648 10.144 1.00 0.00 A ATOM 343 CG ASN A 23 7.457 3.964 11.283 1.00 0.00 A ATOM 344 HN ASN A 23 5.839 6.391 8.506 1.00 0.00 A ATOM 345 HA ASN A 23 8.178 6.228 10.134 1.00 0.00 A ATOM 346 HB2 ASN A 23 5.864 5.153 10.548 1.00 0.00 A ATOM 347 HB1 ASN A 23 6.402 3.891 9.444 1.00 0.00 A ATOM 348 HD21 ASN A 23 7.948 2.449 10.093 1.00 0.00 A ATOM 349 HD22 ASN A 23 8.505 2.332 11.725 1.00 0.00 A ATOM 350 N ASN A 23 6.785 6.600 8.658 1.00 0.00 A ATOM 351 ND2 ASN A 23 8.028 2.797 11.005 1.00 0.00 A ATOM 352 O ASN A 23 9.783 5.092 8.584 1.00 0.00 A ATOM 353 OD1 ASN A 23 7.508 4.478 12.400 1.00 0.00 A ATOM 354 C ILE A 24 9.800 4.373 5.870 1.00 0.00 A ATOM 355 CA ILE A 24 8.806 3.457 6.568 1.00 0.00 A ATOM 356 CB ILE A 24 7.920 2.776 5.509 1.00 0.00 A ATOM 357 CD1 ILE A 24 6.402 3.339 3.548 1.00 0.00 A ATOM 358 CG1 ILE A 24 6.962 3.787 4.880 1.00 0.00 A ATOM 359 CG2 ILE A 24 7.149 1.621 6.124 1.00 0.00 A ATOM 360 HN ILE A 24 7.032 4.122 7.489 1.00 0.00 A ATOM 361 HA ILE A 24 9.350 2.691 7.098 1.00 0.00 A ATOM 362 HB ILE A 24 8.562 2.379 4.743 1.00 0.00 A ATOM 363 HD11 ILE A 24 6.841 2.390 3.274 1.00 0.00 A ATOM 364 HD12 ILE A 24 6.634 4.076 2.793 1.00 0.00 A ATOM 365 HD13 ILE A 24 5.331 3.230 3.626 1.00 0.00 A ATOM 366 HG12 ILE A 24 6.131 3.950 5.549 1.00 0.00 A ATOM 367 HG11 ILE A 24 7.483 4.721 4.726 1.00 0.00 A ATOM 368 HG21 ILE A 24 6.854 0.931 5.346 1.00 0.00 A ATOM 369 HG22 ILE A 24 6.268 2.000 6.620 1.00 0.00 A ATOM 370 HG23 ILE A 24 7.774 1.111 6.840 1.00 0.00 A ATOM 371 N ILE A 24 8.006 4.188 7.535 1.00 0.00 A ATOM 372 O ILE A 24 10.903 3.952 5.523 1.00 0.00 A ATOM 373 C ALA A 25 11.446 6.963 5.920 1.00 0.00 A ATOM 374 CA ALA A 25 10.289 6.585 5.010 1.00 0.00 A ATOM 375 CB ALA A 25 9.512 7.822 4.585 1.00 0.00 A ATOM 376 HN ALA A 25 8.521 5.915 5.966 1.00 0.00 A ATOM 377 HA ALA A 25 10.689 6.113 4.128 1.00 0.00 A ATOM 378 HB1 ALA A 25 8.454 7.626 4.658 1.00 0.00 A ATOM 379 HB2 ALA A 25 9.764 8.070 3.564 1.00 0.00 A ATOM 380 HB3 ALA A 25 9.771 8.649 5.230 1.00 0.00 A ATOM 381 N ALA A 25 9.411 5.627 5.666 1.00 0.00 A ATOM 382 O ALA A 25 12.606 6.932 5.511 1.00 0.00 A ATOM 383 C SER A 26 13.012 6.458 8.464 1.00 0.00 A ATOM 384 CA SER A 26 12.142 7.667 8.130 1.00 0.00 A ATOM 385 CB SER A 26 11.491 8.211 9.403 1.00 0.00 A ATOM 386 HN SER A 26 10.183 7.296 7.431 1.00 0.00 A ATOM 387 HA SER A 26 12.762 8.435 7.693 1.00 0.00 A ATOM 388 HB2 SER A 26 10.469 7.868 9.457 1.00 0.00 A ATOM 389 HB1 SER A 26 12.036 7.856 10.264 1.00 0.00 A ATOM 390 HG SER A 26 10.655 9.950 9.747 1.00 0.00 A ATOM 391 N SER A 26 11.124 7.302 7.160 1.00 0.00 A ATOM 392 O SER A 26 14.041 6.587 9.128 1.00 0.00 A ATOM 393 OG SER A 26 11.497 9.628 9.412 1.00 0.00 A ATOM 394 C THR A 27 14.334 3.763 7.140 1.00 0.00 A ATOM 395 CA THR A 27 13.335 4.050 8.257 1.00 0.00 A ATOM 396 CB THR A 27 12.380 2.862 8.417 1.00 0.00 A ATOM 397 CG2 THR A 27 12.935 1.759 9.292 1.00 0.00 A ATOM 398 HN THR A 27 11.760 5.238 7.473 1.00 0.00 A ATOM 399 HA THR A 27 13.881 4.183 9.179 1.00 0.00 A ATOM 400 HB THR A 27 12.179 2.442 7.442 1.00 0.00 A ATOM 401 HG1 THR A 27 11.302 4.035 9.552 1.00 0.00 A ATOM 402 HG21 THR A 27 12.141 1.076 9.558 1.00 0.00 A ATOM 403 HG22 THR A 27 13.355 2.188 10.189 1.00 0.00 A ATOM 404 HG23 THR A 27 13.704 1.225 8.754 1.00 0.00 A ATOM 405 N THR A 27 12.590 5.280 8.002 1.00 0.00 A ATOM 406 O THR A 27 15.372 3.143 7.369 1.00 0.00 A ATOM 407 OG1 THR A 27 11.152 3.277 8.983 1.00 0.00 A ATOM 408 C ALA A 28 16.214 4.694 4.936 1.00 0.00 A ATOM 409 CA ALA A 28 14.879 3.980 4.779 1.00 0.00 A ATOM 410 CB ALA A 28 14.188 4.421 3.497 1.00 0.00 A ATOM 411 HN ALA A 28 13.165 4.685 5.805 1.00 0.00 A ATOM 412 HA ALA A 28 15.064 2.920 4.713 1.00 0.00 A ATOM 413 HB1 ALA A 28 14.921 4.524 2.710 1.00 0.00 A ATOM 414 HB2 ALA A 28 13.698 5.369 3.660 1.00 0.00 A ATOM 415 HB3 ALA A 28 13.454 3.681 3.209 1.00 0.00 A ATOM 416 N ALA A 28 14.011 4.204 5.929 1.00 0.00 A ATOM 417 O ALA A 28 17.267 4.126 4.652 1.00 0.00 A ATOM 418 C HIS A 29 18.175 6.190 6.769 1.00 0.00 A ATOM 419 CA HIS A 29 17.383 6.720 5.580 1.00 0.00 A ATOM 420 CB HIS A 29 17.042 8.194 5.795 1.00 0.00 A ATOM 421 CD2 HIS A 29 15.146 8.946 7.396 1.00 0.00 A ATOM 422 CE1 HIS A 29 16.163 8.564 9.301 1.00 0.00 A ATOM 423 CG HIS A 29 16.379 8.465 7.109 1.00 0.00 A ATOM 424 HN HIS A 29 15.300 6.340 5.597 1.00 0.00 A ATOM 425 HA HIS A 29 17.985 6.623 4.689 1.00 0.00 A ATOM 426 HB2 HIS A 29 17.951 8.775 5.756 1.00 0.00 A ATOM 427 HB1 HIS A 29 16.376 8.521 5.011 1.00 0.00 A ATOM 428 HD1 HIS A 29 17.898 7.886 8.450 1.00 0.00 A ATOM 429 HD2 HIS A 29 14.390 9.237 6.681 1.00 0.00 A ATOM 430 HE1 HIS A 29 16.372 8.489 10.357 1.00 0.00 A ATOM 431 HE2 HIS A 29 14.273 9.352 9.263 1.00 0.00 A ATOM 432 N HIS A 29 16.168 5.939 5.388 1.00 0.00 A ATOM 433 ND1 HIS A 29 16.992 8.236 8.323 1.00 0.00 A ATOM 434 NE2 HIS A 29 15.039 8.998 8.764 1.00 0.00 A ATOM 435 O HIS A 29 19.405 6.168 6.752 1.00 0.00 A ATOM 436 C ASP A 30 18.700 3.856 8.713 1.00 0.00 A ATOM 437 CA ASP A 30 18.085 5.218 8.999 1.00 0.00 A ATOM 438 CB ASP A 30 17.064 5.100 10.131 1.00 0.00 A ATOM 439 CG ASP A 30 17.705 5.203 11.500 1.00 0.00 A ATOM 440 HN ASP A 30 16.478 5.795 7.751 1.00 0.00 A ATOM 441 HA ASP A 30 18.867 5.898 9.298 1.00 0.00 A ATOM 442 HB2 ASP A 30 16.335 5.891 10.035 1.00 0.00 A ATOM 443 HB1 ASP A 30 16.564 4.145 10.058 1.00 0.00 A ATOM 444 N ASP A 30 17.456 5.756 7.800 1.00 0.00 A ATOM 445 O ASP A 30 19.794 3.545 9.183 1.00 0.00 A ATOM 446 OD1 ASP A 30 18.164 6.307 11.858 1.00 0.00 A ATOM 447 OD2 ASP A 30 17.749 4.179 12.214 1.00 0.00 A ATOM 448 C VAL A 31 19.559 1.824 6.521 1.00 0.00 A ATOM 449 CA VAL A 31 18.468 1.727 7.577 1.00 0.00 A ATOM 450 CB VAL A 31 17.320 0.844 7.055 1.00 0.00 A ATOM 451 CG1 VAL A 31 17.838 -0.525 6.663 1.00 0.00 A ATOM 452 CG2 VAL A 31 16.219 0.724 8.099 1.00 0.00 A ATOM 453 HN VAL A 31 17.128 3.360 7.583 1.00 0.00 A ATOM 454 HA VAL A 31 18.881 1.269 8.464 1.00 0.00 A ATOM 455 HB VAL A 31 16.902 1.312 6.177 1.00 0.00 A ATOM 456 HG11 VAL A 31 17.344 -1.281 7.256 1.00 0.00 A ATOM 457 HG12 VAL A 31 18.903 -0.569 6.837 1.00 0.00 A ATOM 458 HG13 VAL A 31 17.636 -0.701 5.616 1.00 0.00 A ATOM 459 HG21 VAL A 31 16.401 -0.145 8.715 1.00 0.00 A ATOM 460 HG22 VAL A 31 15.265 0.620 7.605 1.00 0.00 A ATOM 461 HG23 VAL A 31 16.211 1.609 8.718 1.00 0.00 A ATOM 462 N VAL A 31 17.991 3.052 7.934 1.00 0.00 A ATOM 463 O VAL A 31 20.583 1.146 6.605 1.00 0.00 A ATOM 464 C TYR A 32 21.597 3.476 5.057 1.00 0.00 A ATOM 465 CA TYR A 32 20.312 2.899 4.476 1.00 0.00 A ATOM 466 CB TYR A 32 19.742 3.841 3.414 1.00 0.00 A ATOM 467 CD1 TYR A 32 21.018 3.585 1.253 1.00 0.00 A ATOM 468 CD2 TYR A 32 21.477 5.488 2.612 1.00 0.00 A ATOM 469 CE1 TYR A 32 21.953 4.013 0.330 1.00 0.00 A ATOM 470 CE2 TYR A 32 22.413 5.924 1.693 1.00 0.00 A ATOM 471 CG TYR A 32 20.764 4.314 2.407 1.00 0.00 A ATOM 472 CZ TYR A 32 22.648 5.183 0.554 1.00 0.00 A ATOM 473 HN TYR A 32 18.511 3.210 5.540 1.00 0.00 A ATOM 474 HA TYR A 32 20.528 1.941 4.026 1.00 0.00 A ATOM 475 HB2 TYR A 32 18.960 3.329 2.872 1.00 0.00 A ATOM 476 HB1 TYR A 32 19.327 4.711 3.900 1.00 0.00 A ATOM 477 HD1 TYR A 32 20.472 2.670 1.079 1.00 0.00 A ATOM 478 HD2 TYR A 32 21.292 6.067 3.506 1.00 0.00 A ATOM 479 HE1 TYR A 32 22.134 3.432 -0.563 1.00 0.00 A ATOM 480 HE2 TYR A 32 22.956 6.841 1.869 1.00 0.00 A ATOM 481 HH TYR A 32 23.177 6.248 -0.956 1.00 0.00 A ATOM 482 N TYR A 32 19.340 2.689 5.539 1.00 0.00 A ATOM 483 O TYR A 32 22.664 3.396 4.448 1.00 0.00 A ATOM 484 OH TYR A 32 23.581 5.611 -0.362 1.00 0.00 A ATOM 485 C SER A 33 23.502 3.549 7.529 1.00 0.00 A ATOM 486 CA SER A 33 22.617 4.638 6.941 1.00 0.00 A ATOM 487 CB SER A 33 22.133 5.569 8.048 1.00 0.00 A ATOM 488 HN SER A 33 20.599 4.075 6.681 1.00 0.00 A ATOM 489 HA SER A 33 23.188 5.203 6.224 1.00 0.00 A ATOM 490 HB2 SER A 33 21.065 5.706 7.956 1.00 0.00 A ATOM 491 HB1 SER A 33 22.357 5.129 9.008 1.00 0.00 A ATOM 492 HG SER A 33 22.450 7.298 7.183 1.00 0.00 A ATOM 493 N SER A 33 21.478 4.051 6.250 1.00 0.00 A ATOM 494 O SER A 33 24.659 3.396 7.138 1.00 0.00 A ATOM 495 OG SER A 33 22.763 6.836 7.964 1.00 0.00 A ATOM 496 C PHE A 34 23.877 0.557 8.074 1.00 0.00 A ATOM 497 CA PHE A 34 23.679 1.688 9.078 1.00 0.00 A ATOM 498 CB PHE A 34 22.929 1.169 10.309 1.00 0.00 A ATOM 499 CD1 PHE A 34 23.529 3.368 11.362 1.00 0.00 A ATOM 500 CD2 PHE A 34 22.031 1.921 12.527 1.00 0.00 A ATOM 501 CE1 PHE A 34 23.435 4.293 12.384 1.00 0.00 A ATOM 502 CE2 PHE A 34 21.934 2.844 13.552 1.00 0.00 A ATOM 503 CG PHE A 34 22.829 2.173 11.422 1.00 0.00 A ATOM 504 CZ PHE A 34 22.637 4.031 13.481 1.00 0.00 A ATOM 505 HN PHE A 34 22.010 2.941 8.711 1.00 0.00 A ATOM 506 HA PHE A 34 24.645 2.063 9.381 1.00 0.00 A ATOM 507 HB2 PHE A 34 21.926 0.893 10.021 1.00 0.00 A ATOM 508 HB1 PHE A 34 23.441 0.298 10.691 1.00 0.00 A ATOM 509 HD1 PHE A 34 24.153 3.574 10.505 1.00 0.00 A ATOM 510 HD2 PHE A 34 21.482 0.993 12.586 1.00 0.00 A ATOM 511 HE1 PHE A 34 23.986 5.220 12.326 1.00 0.00 A ATOM 512 HE2 PHE A 34 21.310 2.636 14.408 1.00 0.00 A ATOM 513 HZ PHE A 34 22.562 4.754 14.279 1.00 0.00 A ATOM 514 N PHE A 34 22.943 2.781 8.455 1.00 0.00 A ATOM 515 O PHE A 34 24.592 -0.410 8.337 1.00 0.00 A ATOM 516 C PHE A 35 24.758 -0.609 5.481 1.00 0.00 A ATOM 517 CA PHE A 35 23.310 -0.306 5.860 1.00 0.00 A ATOM 518 CB PHE A 35 22.533 0.171 4.630 1.00 0.00 A ATOM 519 CD1 PHE A 35 20.638 -1.310 5.348 1.00 0.00 A ATOM 520 CD2 PHE A 35 20.836 -0.755 3.038 1.00 0.00 A ATOM 521 CE1 PHE A 35 19.517 -2.070 5.072 1.00 0.00 A ATOM 522 CE2 PHE A 35 19.716 -1.512 2.756 1.00 0.00 A ATOM 523 CG PHE A 35 21.309 -0.646 4.335 1.00 0.00 A ATOM 524 CZ PHE A 35 19.056 -2.170 3.774 1.00 0.00 A ATOM 525 HN PHE A 35 22.671 1.484 6.778 1.00 0.00 A ATOM 526 HA PHE A 35 22.854 -1.212 6.228 1.00 0.00 A ATOM 527 HB2 PHE A 35 22.218 1.193 4.782 1.00 0.00 A ATOM 528 HB1 PHE A 35 23.174 0.126 3.763 1.00 0.00 A ATOM 529 HD1 PHE A 35 20.996 -1.228 6.364 1.00 0.00 A ATOM 530 HD2 PHE A 35 21.352 -0.239 2.243 1.00 0.00 A ATOM 531 HE1 PHE A 35 19.001 -2.583 5.871 1.00 0.00 A ATOM 532 HE2 PHE A 35 19.356 -1.589 1.741 1.00 0.00 A ATOM 533 HZ PHE A 35 18.181 -2.764 3.556 1.00 0.00 A ATOM 534 N PHE A 35 23.228 0.691 6.920 1.00 0.00 A ATOM 535 O PHE A 35 25.356 -1.538 6.017 1.00 0.00 A ATOM 536 C LYS A 36 27.333 -1.273 4.529 1.00 0.00 A ATOM 537 CA LYS A 36 26.674 0.024 4.053 1.00 0.00 A ATOM 538 CB LYS A 36 27.527 1.228 4.457 1.00 0.00 A ATOM 539 CD LYS A 36 26.456 3.322 3.581 1.00 0.00 A ATOM 540 CE LYS A 36 25.871 3.744 2.243 1.00 0.00 A ATOM 541 CG LYS A 36 27.583 2.320 3.403 1.00 0.00 A ATOM 542 HN LYS A 36 24.750 0.900 4.169 1.00 0.00 A ATOM 543 HA LYS A 36 26.621 -0.006 2.975 1.00 0.00 A ATOM 544 HB2 LYS A 36 27.123 1.653 5.364 1.00 0.00 A ATOM 545 HB1 LYS A 36 28.536 0.890 4.648 1.00 0.00 A ATOM 546 HD2 LYS A 36 25.677 2.873 4.178 1.00 0.00 A ATOM 547 HD1 LYS A 36 26.841 4.196 4.086 1.00 0.00 A ATOM 548 HE2 LYS A 36 25.011 4.371 2.422 1.00 0.00 A ATOM 549 HE1 LYS A 36 26.617 4.306 1.699 1.00 0.00 A ATOM 550 HG2 LYS A 36 28.528 2.837 3.486 1.00 0.00 A ATOM 551 HG1 LYS A 36 27.502 1.868 2.425 1.00 0.00 A ATOM 552 HZ1 LYS A 36 25.947 2.585 0.507 1.00 0.00 A ATOM 553 HZ2 LYS A 36 24.430 2.600 1.254 1.00 0.00 A ATOM 554 HZ3 LYS A 36 25.689 1.688 1.918 1.00 0.00 A ATOM 555 N LYS A 36 25.299 0.181 4.547 1.00 0.00 A ATOM 556 NZ LYS A 36 25.455 2.573 1.423 1.00 0.00 A ATOM 557 O LYS A 36 27.472 -2.221 3.756 1.00 0.00 A ATOM 558 C PRO A 37 27.676 -3.810 5.972 1.00 0.00 A ATOM 559 CA PRO A 37 28.397 -2.524 6.358 1.00 0.00 A ATOM 560 CB PRO A 37 28.319 -2.324 7.873 1.00 0.00 A ATOM 561 CD PRO A 37 27.627 -0.255 6.796 1.00 0.00 A ATOM 562 CG PRO A 37 28.060 -0.870 8.102 1.00 0.00 A ATOM 563 HA PRO A 37 29.430 -2.588 6.055 1.00 0.00 A ATOM 564 HB2 PRO A 37 27.519 -2.929 8.272 1.00 0.00 A ATOM 565 HB1 PRO A 37 29.254 -2.628 8.320 1.00 0.00 A ATOM 566 HD2 PRO A 37 26.605 0.084 6.862 1.00 0.00 A ATOM 567 HD1 PRO A 37 28.278 0.569 6.544 1.00 0.00 A ATOM 568 HG2 PRO A 37 27.276 -0.756 8.835 1.00 0.00 A ATOM 569 HG1 PRO A 37 28.963 -0.395 8.454 1.00 0.00 A ATOM 570 N PRO A 37 27.752 -1.336 5.806 1.00 0.00 A ATOM 571 O PRO A 37 28.298 -4.860 5.807 1.00 0.00 A ATOM 572 C LYS A 38 25.215 -4.916 4.010 1.00 0.00 A ATOM 573 CA LYS A 38 25.541 -4.880 5.500 1.00 0.00 A ATOM 574 CB LYS A 38 24.247 -4.866 6.315 1.00 0.00 A ATOM 575 CD LYS A 38 22.478 -6.193 7.505 1.00 0.00 A ATOM 576 CE LYS A 38 21.373 -5.950 6.490 1.00 0.00 A ATOM 577 CG LYS A 38 23.845 -6.232 6.842 1.00 0.00 A ATOM 578 HN LYS A 38 25.921 -2.861 6.005 1.00 0.00 A ATOM 579 HA LYS A 38 26.100 -5.765 5.753 1.00 0.00 A ATOM 580 HB2 LYS A 38 24.374 -4.201 7.157 1.00 0.00 A ATOM 581 HB1 LYS A 38 23.447 -4.495 5.692 1.00 0.00 A ATOM 582 HD2 LYS A 38 22.300 -7.137 7.997 1.00 0.00 A ATOM 583 HD1 LYS A 38 22.465 -5.396 8.236 1.00 0.00 A ATOM 584 HE2 LYS A 38 21.742 -5.277 5.730 1.00 0.00 A ATOM 585 HE1 LYS A 38 21.107 -6.894 6.035 1.00 0.00 A ATOM 586 HG2 LYS A 38 23.815 -6.929 6.018 1.00 0.00 A ATOM 587 HG1 LYS A 38 24.578 -6.559 7.566 1.00 0.00 A ATOM 588 HZ1 LYS A 38 19.322 -5.563 6.538 1.00 0.00 A ATOM 589 HZ2 LYS A 38 20.268 -4.322 7.191 1.00 0.00 A ATOM 590 HZ3 LYS A 38 20.020 -5.746 8.069 1.00 0.00 A ATOM 591 N LYS A 38 26.357 -3.723 5.848 1.00 0.00 A ATOM 592 NZ LYS A 38 20.161 -5.354 7.116 1.00 0.00 A ATOM 593 O LYS A 38 25.763 -5.728 3.266 1.00 0.00 A ATOM 594 C HIS A 39 23.658 -5.394 1.647 1.00 0.00 A ATOM 595 CA HIS A 39 23.898 -3.989 2.189 1.00 0.00 A ATOM 596 CB HIS A 39 24.950 -3.267 1.342 1.00 0.00 A ATOM 597 CD2 HIS A 39 24.889 -1.044 -0.001 1.00 0.00 A ATOM 598 CE1 HIS A 39 23.686 0.132 1.406 1.00 0.00 A ATOM 599 CG HIS A 39 24.595 -1.843 1.054 1.00 0.00 A ATOM 600 HN HIS A 39 23.901 -3.428 4.230 1.00 0.00 A ATOM 601 HA HIS A 39 22.969 -3.436 2.142 1.00 0.00 A ATOM 602 HB2 HIS A 39 25.894 -3.273 1.867 1.00 0.00 A ATOM 603 HB1 HIS A 39 25.061 -3.782 0.399 1.00 0.00 A ATOM 604 HD1 HIS A 39 23.474 -1.378 2.770 1.00 0.00 A ATOM 605 HD2 HIS A 39 25.464 -1.318 -0.874 1.00 0.00 A ATOM 606 HE1 HIS A 39 23.138 0.943 1.864 1.00 0.00 A ATOM 607 HE2 HIS A 39 24.356 0.961 -0.343 1.00 0.00 A ATOM 608 N HIS A 39 24.309 -4.043 3.587 1.00 0.00 A ATOM 609 ND1 HIS A 39 23.842 -1.077 1.915 1.00 0.00 A ATOM 610 NE2 HIS A 39 24.311 0.178 0.245 1.00 0.00 A ATOM 611 O HIS A 39 23.649 -6.366 2.401 1.00 0.00 A ATOM 612 C LYS A 40 24.508 -7.387 -0.842 1.00 0.00 A ATOM 613 CA LYS A 40 23.217 -6.791 -0.294 1.00 0.00 A ATOM 614 CB LYS A 40 22.187 -6.660 -1.420 1.00 0.00 A ATOM 615 CD LYS A 40 20.715 -5.153 -2.785 1.00 0.00 A ATOM 616 CE LYS A 40 20.890 -4.016 -3.777 1.00 0.00 A ATOM 617 CG LYS A 40 21.875 -5.225 -1.806 1.00 0.00 A ATOM 618 HN LYS A 40 23.478 -4.689 -0.215 1.00 0.00 A ATOM 619 HA LYS A 40 22.824 -7.456 0.462 1.00 0.00 A ATOM 620 HB2 LYS A 40 22.562 -7.170 -2.294 1.00 0.00 A ATOM 621 HB1 LYS A 40 21.267 -7.133 -1.106 1.00 0.00 A ATOM 622 HD2 LYS A 40 20.657 -6.085 -3.328 1.00 0.00 A ATOM 623 HD1 LYS A 40 19.799 -4.999 -2.233 1.00 0.00 A ATOM 624 HE2 LYS A 40 20.035 -3.360 -3.710 1.00 0.00 A ATOM 625 HE1 LYS A 40 21.785 -3.467 -3.520 1.00 0.00 A ATOM 626 HG2 LYS A 40 21.618 -4.670 -0.916 1.00 0.00 A ATOM 627 HG1 LYS A 40 22.750 -4.788 -2.265 1.00 0.00 A ATOM 628 HZ1 LYS A 40 21.669 -3.913 -5.712 1.00 0.00 A ATOM 629 HZ2 LYS A 40 20.082 -4.492 -5.643 1.00 0.00 A ATOM 630 HZ3 LYS A 40 21.367 -5.490 -5.180 1.00 0.00 A ATOM 631 N LYS A 40 23.461 -5.498 0.337 1.00 0.00 A ATOM 632 NZ LYS A 40 21.011 -4.512 -5.175 1.00 0.00 A ATOM 633 O LYS A 40 25.561 -6.749 -0.810 1.00 0.00 A ATOM 634 C LYS A 41 26.255 -8.451 -2.971 1.00 0.00 A ATOM 635 CA LYS A 41 25.581 -9.298 -1.896 1.00 0.00 A ATOM 636 CB LYS A 41 25.175 -10.653 -2.478 1.00 0.00 A ATOM 637 CD LYS A 41 22.734 -11.153 -2.137 1.00 0.00 A ATOM 638 CE LYS A 41 21.477 -10.300 -2.195 1.00 0.00 A ATOM 639 CG LYS A 41 23.791 -10.656 -3.110 1.00 0.00 A ATOM 640 HN LYS A 41 23.553 -9.072 -1.338 1.00 0.00 A ATOM 641 HA LYS A 41 26.283 -9.461 -1.091 1.00 0.00 A ATOM 642 HB2 LYS A 41 25.891 -10.937 -3.234 1.00 0.00 A ATOM 643 HB1 LYS A 41 25.187 -11.390 -1.688 1.00 0.00 A ATOM 644 HD2 LYS A 41 22.478 -12.171 -2.389 1.00 0.00 A ATOM 645 HD1 LYS A 41 23.137 -11.118 -1.135 1.00 0.00 A ATOM 646 HE2 LYS A 41 21.576 -9.488 -1.491 1.00 0.00 A ATOM 647 HE1 LYS A 41 21.374 -9.900 -3.194 1.00 0.00 A ATOM 648 HG2 LYS A 41 23.542 -9.649 -3.413 1.00 0.00 A ATOM 649 HG1 LYS A 41 23.803 -11.301 -3.976 1.00 0.00 A ATOM 650 HZ1 LYS A 41 19.420 -10.468 -1.869 1.00 0.00 A ATOM 651 HZ2 LYS A 41 20.352 -11.505 -0.911 1.00 0.00 A ATOM 652 HZ3 LYS A 41 20.121 -11.849 -2.551 1.00 0.00 A ATOM 653 N LYS A 41 24.420 -8.615 -1.342 1.00 0.00 A ATOM 654 NZ LYS A 41 20.257 -11.086 -1.858 1.00 0.00 A ATOM 655 O LYS A 41 27.473 -8.503 -3.142 1.00 0.00 A ATOM 656 C LYS A 42 25.831 -5.340 -4.382 1.00 0.00 A ATOM 657 CA LYS A 42 25.980 -6.813 -4.752 1.00 0.00 A ATOM 658 CB LYS A 42 25.259 -7.095 -6.073 1.00 0.00 A ATOM 659 CD LYS A 42 23.357 -6.532 -7.617 1.00 0.00 A ATOM 660 CE LYS A 42 23.736 -5.416 -8.578 1.00 0.00 A ATOM 661 CG LYS A 42 23.967 -6.312 -6.242 1.00 0.00 A ATOM 662 HN LYS A 42 24.493 -7.670 -3.510 1.00 0.00 A ATOM 663 HA LYS A 42 27.029 -7.037 -4.870 1.00 0.00 A ATOM 664 HB2 LYS A 42 25.918 -6.842 -6.890 1.00 0.00 A ATOM 665 HB1 LYS A 42 25.025 -8.148 -6.124 1.00 0.00 A ATOM 666 HD2 LYS A 42 23.715 -7.470 -8.014 1.00 0.00 A ATOM 667 HD1 LYS A 42 22.282 -6.565 -7.522 1.00 0.00 A ATOM 668 HE2 LYS A 42 23.857 -4.502 -8.015 1.00 0.00 A ATOM 669 HE1 LYS A 42 24.670 -5.671 -9.055 1.00 0.00 A ATOM 670 HG2 LYS A 42 23.261 -6.634 -5.492 1.00 0.00 A ATOM 671 HG1 LYS A 42 24.176 -5.260 -6.115 1.00 0.00 A ATOM 672 HZ1 LYS A 42 21.747 -5.297 -9.207 1.00 0.00 A ATOM 673 HZ2 LYS A 42 22.801 -5.912 -10.378 1.00 0.00 A ATOM 674 HZ3 LYS A 42 22.792 -4.255 -10.036 1.00 0.00 A ATOM 675 N LYS A 42 25.456 -7.670 -3.693 1.00 0.00 A ATOM 676 NZ LYS A 42 22.696 -5.205 -9.623 1.00 0.00 A ATOM 677 OT1 LYS A 42 25.266 -5.055 -3.304 1.00 0.00 A ATOM 678 OT2 LYS A 42 26.280 -4.485 -5.172 1.00 0.00 A END