ATOM 1 N ALA A 1 27.881 5.006 -5.882 1.00 0.00 N ATOM 2 CA ALA A 1 27.392 3.619 -5.669 1.00 0.00 C ATOM 3 C ALA A 1 28.432 2.782 -4.934 1.00 0.00 C ATOM 4 O ALA A 1 29.177 2.018 -5.549 1.00 0.00 O ATOM 5 CB ALA A 1 27.041 2.973 -7.001 1.00 0.00 C ATOM 6 H1 ALA A 1 27.995 5.449 -4.949 1.00 0.00 H ATOM 7 H2 ALA A 1 27.170 5.508 -6.452 1.00 0.00 H ATOM 8 H3 ALA A 1 28.791 4.948 -6.382 1.00 0.00 H ATOM 9 HA ALA A 1 26.493 3.663 -5.071 1.00 0.00 H ATOM 10 HB1 ALA A 1 26.284 2.218 -6.848 1.00 0.00 H ATOM 11 HB2 ALA A 1 27.923 2.518 -7.425 1.00 0.00 H ATOM 12 HB3 ALA A 1 26.665 3.726 -7.678 1.00 0.00 H ATOM 13 N LYS A 2 28.482 2.934 -3.614 1.00 0.00 N ATOM 14 CA LYS A 2 29.436 2.195 -2.795 1.00 0.00 C ATOM 15 C LYS A 2 28.998 2.161 -1.334 1.00 0.00 C ATOM 16 O LYS A 2 28.839 1.092 -0.745 1.00 0.00 O ATOM 17 CB LYS A 2 30.824 2.829 -2.900 1.00 0.00 C ATOM 18 CG LYS A 2 31.568 2.465 -4.174 1.00 0.00 C ATOM 19 CD LYS A 2 31.653 3.648 -5.125 1.00 0.00 C ATOM 20 CE LYS A 2 32.636 3.386 -6.254 1.00 0.00 C ATOM 21 NZ LYS A 2 32.073 2.460 -7.276 1.00 0.00 N ATOM 22 H LYS A 2 27.864 3.559 -3.181 1.00 0.00 H ATOM 23 HA LYS A 2 29.483 1.184 -3.170 1.00 0.00 H ATOM 24 HB2 LYS A 2 30.719 3.903 -2.865 1.00 0.00 H ATOM 25 HB3 LYS A 2 31.419 2.507 -2.058 1.00 0.00 H ATOM 26 HG2 LYS A 2 32.568 2.150 -3.918 1.00 0.00 H ATOM 27 HG3 LYS A 2 31.048 1.656 -4.665 1.00 0.00 H ATOM 28 HD2 LYS A 2 30.676 3.829 -5.548 1.00 0.00 H ATOM 29 HD3 LYS A 2 31.975 4.519 -4.573 1.00 0.00 H ATOM 30 HE2 LYS A 2 32.880 4.325 -6.727 1.00 0.00 H ATOM 31 HE3 LYS A 2 33.532 2.949 -5.839 1.00 0.00 H ATOM 32 HZ1 LYS A 2 31.318 2.935 -7.810 1.00 0.00 H ATOM 33 HZ2 LYS A 2 31.678 1.617 -6.814 1.00 0.00 H ATOM 34 HZ3 LYS A 2 32.818 2.162 -7.937 1.00 0.00 H ATOM 35 N ILE A 3 28.823 3.339 -0.747 1.00 0.00 N ATOM 36 CA ILE A 3 28.423 3.441 0.651 1.00 0.00 C ATOM 37 C ILE A 3 26.902 3.416 0.826 1.00 0.00 C ATOM 38 O ILE A 3 26.372 2.559 1.532 1.00 0.00 O ATOM 39 CB ILE A 3 28.983 4.720 1.302 1.00 0.00 C ATOM 40 CG1 ILE A 3 30.510 4.657 1.374 1.00 0.00 C ATOM 41 CG2 ILE A 3 28.386 4.909 2.689 1.00 0.00 C ATOM 42 CD1 ILE A 3 31.111 5.658 2.336 1.00 0.00 C ATOM 43 H ILE A 3 28.983 4.156 -1.261 1.00 0.00 H ATOM 44 HA ILE A 3 28.842 2.593 1.171 1.00 0.00 H ATOM 45 HB ILE A 3 28.694 5.563 0.695 1.00 0.00 H ATOM 46 HG12 ILE A 3 30.809 3.670 1.693 1.00 0.00 H ATOM 47 HG13 ILE A 3 30.918 4.852 0.393 1.00 0.00 H ATOM 48 HG21 ILE A 3 27.719 4.088 2.909 1.00 0.00 H ATOM 49 HG22 ILE A 3 27.835 5.837 2.721 1.00 0.00 H ATOM 50 HG23 ILE A 3 29.177 4.935 3.423 1.00 0.00 H ATOM 51 HD11 ILE A 3 30.455 6.512 2.423 1.00 0.00 H ATOM 52 HD12 ILE A 3 32.073 5.980 1.966 1.00 0.00 H ATOM 53 HD13 ILE A 3 31.233 5.197 3.305 1.00 0.00 H ATOM 54 N PRO A 4 26.177 4.365 0.205 1.00 0.00 N ATOM 55 CA PRO A 4 24.714 4.446 0.325 1.00 0.00 C ATOM 56 C PRO A 4 23.988 3.257 -0.297 1.00 0.00 C ATOM 57 O PRO A 4 22.819 3.013 0.004 1.00 0.00 O ATOM 58 CB PRO A 4 24.360 5.732 -0.427 1.00 0.00 C ATOM 59 CG PRO A 4 25.501 5.958 -1.356 1.00 0.00 C ATOM 60 CD PRO A 4 26.717 5.443 -0.643 1.00 0.00 C ATOM 61 HA PRO A 4 24.413 4.542 1.357 1.00 0.00 H ATOM 62 HB2 PRO A 4 23.434 5.593 -0.966 1.00 0.00 H ATOM 63 HB3 PRO A 4 24.257 6.546 0.275 1.00 0.00 H ATOM 64 HG2 PRO A 4 25.342 5.410 -2.273 1.00 0.00 H ATOM 65 HG3 PRO A 4 25.605 7.013 -1.561 1.00 0.00 H ATOM 66 HD2 PRO A 4 27.431 5.058 -1.353 1.00 0.00 H ATOM 67 HD3 PRO A 4 27.159 6.223 -0.042 1.00 0.00 H ATOM 68 N ILE A 5 24.671 2.522 -1.168 1.00 0.00 N ATOM 69 CA ILE A 5 24.060 1.371 -1.821 1.00 0.00 C ATOM 70 C ILE A 5 23.334 0.489 -0.813 1.00 0.00 C ATOM 71 O ILE A 5 22.104 0.473 -0.757 1.00 0.00 O ATOM 72 CB ILE A 5 25.096 0.516 -2.577 1.00 0.00 C ATOM 73 CG1 ILE A 5 26.496 0.706 -1.992 1.00 0.00 C ATOM 74 CG2 ILE A 5 25.086 0.855 -4.059 1.00 0.00 C ATOM 75 CD1 ILE A 5 27.410 -0.474 -2.242 1.00 0.00 C ATOM 76 H ILE A 5 25.596 2.760 -1.379 1.00 0.00 H ATOM 77 HA ILE A 5 23.342 1.740 -2.536 1.00 0.00 H ATOM 78 HB ILE A 5 24.812 -0.518 -2.471 1.00 0.00 H ATOM 79 HG12 ILE A 5 26.951 1.579 -2.437 1.00 0.00 H ATOM 80 HG13 ILE A 5 26.419 0.849 -0.924 1.00 0.00 H ATOM 81 HG21 ILE A 5 24.065 0.901 -4.411 1.00 0.00 H ATOM 82 HG22 ILE A 5 25.621 0.093 -4.606 1.00 0.00 H ATOM 83 HG23 ILE A 5 25.563 1.812 -4.213 1.00 0.00 H ATOM 84 HD11 ILE A 5 27.368 -1.147 -1.398 1.00 0.00 H ATOM 85 HD12 ILE A 5 28.423 -0.126 -2.375 1.00 0.00 H ATOM 86 HD13 ILE A 5 27.089 -0.994 -3.133 1.00 0.00 H ATOM 87 N LYS A 6 24.104 -0.245 -0.021 1.00 0.00 N ATOM 88 CA LYS A 6 23.540 -1.135 0.987 1.00 0.00 C ATOM 89 C LYS A 6 22.513 -0.404 1.845 1.00 0.00 C ATOM 90 O LYS A 6 21.632 -1.026 2.439 1.00 0.00 O ATOM 91 CB LYS A 6 24.651 -1.704 1.870 1.00 0.00 C ATOM 92 CG LYS A 6 24.172 -2.772 2.838 1.00 0.00 C ATOM 93 CD LYS A 6 24.398 -4.168 2.280 1.00 0.00 C ATOM 94 CE LYS A 6 23.955 -5.240 3.262 1.00 0.00 C ATOM 95 NZ LYS A 6 25.006 -5.534 4.275 1.00 0.00 N ATOM 96 H LYS A 6 25.077 -0.188 -0.117 1.00 0.00 H ATOM 97 HA LYS A 6 23.050 -1.947 0.473 1.00 0.00 H ATOM 98 HB2 LYS A 6 25.411 -2.138 1.237 1.00 0.00 H ATOM 99 HB3 LYS A 6 25.089 -0.900 2.442 1.00 0.00 H ATOM 100 HG2 LYS A 6 24.714 -2.674 3.766 1.00 0.00 H ATOM 101 HG3 LYS A 6 23.116 -2.633 3.018 1.00 0.00 H ATOM 102 HD2 LYS A 6 23.834 -4.276 1.366 1.00 0.00 H ATOM 103 HD3 LYS A 6 25.451 -4.294 2.072 1.00 0.00 H ATOM 104 HE2 LYS A 6 23.064 -4.900 3.769 1.00 0.00 H ATOM 105 HE3 LYS A 6 23.734 -6.143 2.713 1.00 0.00 H ATOM 106 HZ1 LYS A 6 25.788 -6.062 3.837 1.00 0.00 H ATOM 107 HZ2 LYS A 6 24.608 -6.104 5.048 1.00 0.00 H ATOM 108 HZ3 LYS A 6 25.380 -4.647 4.671 1.00 0.00 H ATOM 109 N ALA A 7 22.629 0.918 1.905 1.00 0.00 N ATOM 110 CA ALA A 7 21.707 1.729 2.690 1.00 0.00 C ATOM 111 C ALA A 7 20.351 1.830 2.003 1.00 0.00 C ATOM 112 O ALA A 7 19.307 1.704 2.643 1.00 0.00 O ATOM 113 CB ALA A 7 22.287 3.116 2.924 1.00 0.00 C ATOM 114 H ALA A 7 23.351 1.358 1.409 1.00 0.00 H ATOM 115 HA ALA A 7 21.577 1.252 3.649 1.00 0.00 H ATOM 116 HB1 ALA A 7 22.121 3.729 2.050 1.00 0.00 H ATOM 117 HB2 ALA A 7 23.348 3.036 3.111 1.00 0.00 H ATOM 118 HB3 ALA A 7 21.804 3.569 3.778 1.00 0.00 H ATOM 119 N ILE A 8 20.377 2.053 0.695 1.00 0.00 N ATOM 120 CA ILE A 8 19.152 2.166 -0.086 1.00 0.00 C ATOM 121 C ILE A 8 18.402 0.841 -0.113 1.00 0.00 C ATOM 122 O ILE A 8 17.189 0.805 -0.318 1.00 0.00 O ATOM 123 CB ILE A 8 19.447 2.612 -1.531 1.00 0.00 C ATOM 124 CG1 ILE A 8 18.144 2.846 -2.297 1.00 0.00 C ATOM 125 CG2 ILE A 8 20.306 1.577 -2.241 1.00 0.00 C ATOM 126 CD1 ILE A 8 18.340 3.565 -3.614 1.00 0.00 C ATOM 127 H ILE A 8 21.243 2.140 0.244 1.00 0.00 H ATOM 128 HA ILE A 8 18.526 2.912 0.381 1.00 0.00 H ATOM 129 HB ILE A 8 20.003 3.537 -1.492 1.00 0.00 H ATOM 130 HG12 ILE A 8 17.680 1.893 -2.506 1.00 0.00 H ATOM 131 HG13 ILE A 8 17.478 3.440 -1.689 1.00 0.00 H ATOM 132 HG21 ILE A 8 21.335 1.904 -2.245 1.00 0.00 H ATOM 133 HG22 ILE A 8 19.962 1.461 -3.259 1.00 0.00 H ATOM 134 HG23 ILE A 8 20.230 0.631 -1.726 1.00 0.00 H ATOM 135 HD11 ILE A 8 17.839 4.521 -3.582 1.00 0.00 H ATOM 136 HD12 ILE A 8 17.928 2.969 -4.415 1.00 0.00 H ATOM 137 HD13 ILE A 8 19.396 3.718 -3.787 1.00 0.00 H ATOM 138 N LYS A 9 19.133 -0.247 0.104 1.00 0.00 N ATOM 139 CA LYS A 9 18.537 -1.576 0.114 1.00 0.00 C ATOM 140 C LYS A 9 17.747 -1.799 1.397 1.00 0.00 C ATOM 141 O LYS A 9 16.612 -2.270 1.367 1.00 0.00 O ATOM 142 CB LYS A 9 19.620 -2.647 -0.023 1.00 0.00 C ATOM 143 CG LYS A 9 20.370 -2.585 -1.343 1.00 0.00 C ATOM 144 CD LYS A 9 19.443 -2.218 -2.490 1.00 0.00 C ATOM 145 CE LYS A 9 20.177 -2.221 -3.821 1.00 0.00 C ATOM 146 NZ LYS A 9 20.282 -3.592 -4.393 1.00 0.00 N ATOM 147 H LYS A 9 20.095 -0.153 0.267 1.00 0.00 H ATOM 148 HA LYS A 9 17.864 -1.645 -0.725 1.00 0.00 H ATOM 149 HB2 LYS A 9 20.334 -2.525 0.778 1.00 0.00 H ATOM 150 HB3 LYS A 9 19.161 -3.621 0.061 1.00 0.00 H ATOM 151 HG2 LYS A 9 21.148 -1.840 -1.269 1.00 0.00 H ATOM 152 HG3 LYS A 9 20.810 -3.551 -1.541 1.00 0.00 H ATOM 153 HD2 LYS A 9 18.638 -2.935 -2.533 1.00 0.00 H ATOM 154 HD3 LYS A 9 19.041 -1.232 -2.313 1.00 0.00 H ATOM 155 HE2 LYS A 9 19.641 -1.591 -4.515 1.00 0.00 H ATOM 156 HE3 LYS A 9 21.171 -1.825 -3.670 1.00 0.00 H ATOM 157 HZ1 LYS A 9 19.351 -4.055 -4.387 1.00 0.00 H ATOM 158 HZ2 LYS A 9 20.944 -4.164 -3.831 1.00 0.00 H ATOM 159 HZ3 LYS A 9 20.629 -3.544 -5.373 1.00 0.00 H ATOM 160 N THR A 10 18.358 -1.452 2.522 1.00 0.00 N ATOM 161 CA THR A 10 17.715 -1.610 3.820 1.00 0.00 C ATOM 162 C THR A 10 16.475 -0.730 3.922 1.00 0.00 C ATOM 163 O THR A 10 15.458 -1.139 4.481 1.00 0.00 O ATOM 164 CB THR A 10 18.694 -1.273 4.946 1.00 0.00 C ATOM 165 OG1 THR A 10 19.585 -2.350 5.175 1.00 0.00 O ATOM 166 CG2 THR A 10 18.013 -0.955 6.259 1.00 0.00 C ATOM 167 H THR A 10 19.263 -1.079 2.478 1.00 0.00 H ATOM 168 HA THR A 10 17.412 -2.641 3.914 1.00 0.00 H ATOM 169 HB THR A 10 19.275 -0.408 4.657 1.00 0.00 H ATOM 170 HG1 THR A 10 20.378 -2.024 5.609 1.00 0.00 H ATOM 171 HG21 THR A 10 17.913 0.115 6.363 1.00 0.00 H ATOM 172 HG22 THR A 10 18.606 -1.342 7.075 1.00 0.00 H ATOM 173 HG23 THR A 10 17.034 -1.411 6.277 1.00 0.00 H ATOM 174 N VAL A 11 16.562 0.475 3.372 1.00 0.00 N ATOM 175 CA VAL A 11 15.438 1.399 3.398 1.00 0.00 C ATOM 176 C VAL A 11 14.387 0.984 2.377 1.00 0.00 C ATOM 177 O VAL A 11 13.206 1.299 2.520 1.00 0.00 O ATOM 178 CB VAL A 11 15.888 2.846 3.121 1.00 0.00 C ATOM 179 CG1 VAL A 11 14.696 3.728 2.778 1.00 0.00 C ATOM 180 CG2 VAL A 11 16.639 3.396 4.321 1.00 0.00 C ATOM 181 H VAL A 11 17.396 0.744 2.932 1.00 0.00 H ATOM 182 HA VAL A 11 14.999 1.362 4.385 1.00 0.00 H ATOM 183 HB VAL A 11 16.559 2.839 2.275 1.00 0.00 H ATOM 184 HG11 VAL A 11 15.041 4.720 2.527 1.00 0.00 H ATOM 185 HG12 VAL A 11 14.032 3.782 3.628 1.00 0.00 H ATOM 186 HG13 VAL A 11 14.168 3.308 1.935 1.00 0.00 H ATOM 187 HG21 VAL A 11 16.968 2.577 4.944 1.00 0.00 H ATOM 188 HG22 VAL A 11 15.986 4.041 4.890 1.00 0.00 H ATOM 189 HG23 VAL A 11 17.496 3.958 3.983 1.00 0.00 H ATOM 190 N GLY A 12 14.827 0.261 1.353 1.00 0.00 N ATOM 191 CA GLY A 12 13.913 -0.201 0.331 1.00 0.00 C ATOM 192 C GLY A 12 13.019 -1.311 0.841 1.00 0.00 C ATOM 193 O GLY A 12 11.900 -1.490 0.359 1.00 0.00 O ATOM 194 H GLY A 12 15.778 0.032 1.298 1.00 0.00 H ATOM 195 HA2 GLY A 12 13.298 0.626 0.008 1.00 0.00 H ATOM 196 HA3 GLY A 12 14.481 -0.568 -0.510 1.00 0.00 H ATOM 197 N LYS A 13 13.515 -2.058 1.825 1.00 0.00 N ATOM 198 CA LYS A 13 12.752 -3.155 2.405 1.00 0.00 C ATOM 199 C LYS A 13 11.826 -2.649 3.503 1.00 0.00 C ATOM 200 O LYS A 13 10.709 -3.144 3.661 1.00 0.00 O ATOM 201 CB LYS A 13 13.688 -4.226 2.967 1.00 0.00 C ATOM 202 CG LYS A 13 14.730 -4.709 1.972 1.00 0.00 C ATOM 203 CD LYS A 13 14.091 -5.450 0.809 1.00 0.00 C ATOM 204 CE LYS A 13 14.805 -5.151 -0.499 1.00 0.00 C ATOM 205 NZ LYS A 13 13.933 -5.404 -1.679 1.00 0.00 N ATOM 206 H LYS A 13 14.414 -1.864 2.170 1.00 0.00 H ATOM 207 HA LYS A 13 12.151 -3.588 1.621 1.00 0.00 H ATOM 208 HB2 LYS A 13 14.203 -3.822 3.827 1.00 0.00 H ATOM 209 HB3 LYS A 13 13.098 -5.075 3.278 1.00 0.00 H ATOM 210 HG2 LYS A 13 15.269 -3.856 1.588 1.00 0.00 H ATOM 211 HG3 LYS A 13 15.416 -5.373 2.477 1.00 0.00 H ATOM 212 HD2 LYS A 13 14.140 -6.511 1.000 1.00 0.00 H ATOM 213 HD3 LYS A 13 13.059 -5.145 0.723 1.00 0.00 H ATOM 214 HE2 LYS A 13 15.105 -4.113 -0.502 1.00 0.00 H ATOM 215 HE3 LYS A 13 15.682 -5.778 -0.569 1.00 0.00 H ATOM 216 HZ1 LYS A 13 12.941 -5.206 -1.438 1.00 0.00 H ATOM 217 HZ2 LYS A 13 14.014 -6.397 -1.977 1.00 0.00 H ATOM 218 HZ3 LYS A 13 14.216 -4.792 -2.470 1.00 0.00 H ATOM 219 N ALA A 14 12.288 -1.658 4.258 1.00 0.00 N ATOM 220 CA ALA A 14 11.485 -1.093 5.333 1.00 0.00 C ATOM 221 C ALA A 14 10.435 -0.151 4.771 1.00 0.00 C ATOM 222 O ALA A 14 9.256 -0.242 5.110 1.00 0.00 O ATOM 223 CB ALA A 14 12.369 -0.372 6.339 1.00 0.00 C ATOM 224 H ALA A 14 13.185 -1.297 4.085 1.00 0.00 H ATOM 225 HA ALA A 14 10.986 -1.905 5.836 1.00 0.00 H ATOM 226 HB1 ALA A 14 11.982 0.621 6.510 1.00 0.00 H ATOM 227 HB2 ALA A 14 13.375 -0.305 5.951 1.00 0.00 H ATOM 228 HB3 ALA A 14 12.377 -0.921 7.269 1.00 0.00 H ATOM 229 N VAL A 15 10.869 0.741 3.895 1.00 0.00 N ATOM 230 CA VAL A 15 9.962 1.686 3.268 1.00 0.00 C ATOM 231 C VAL A 15 9.167 0.995 2.170 1.00 0.00 C ATOM 232 O VAL A 15 8.101 1.462 1.769 1.00 0.00 O ATOM 233 CB VAL A 15 10.718 2.890 2.673 1.00 0.00 C ATOM 234 CG1 VAL A 15 9.741 3.945 2.179 1.00 0.00 C ATOM 235 CG2 VAL A 15 11.676 3.480 3.698 1.00 0.00 C ATOM 236 H VAL A 15 11.818 0.754 3.655 1.00 0.00 H ATOM 237 HA VAL A 15 9.278 2.046 4.024 1.00 0.00 H ATOM 238 HB VAL A 15 11.297 2.544 1.829 1.00 0.00 H ATOM 239 HG11 VAL A 15 10.259 4.645 1.542 1.00 0.00 H ATOM 240 HG12 VAL A 15 9.321 4.470 3.024 1.00 0.00 H ATOM 241 HG13 VAL A 15 8.949 3.468 1.621 1.00 0.00 H ATOM 242 HG21 VAL A 15 12.217 4.302 3.252 1.00 0.00 H ATOM 243 HG22 VAL A 15 12.374 2.721 4.017 1.00 0.00 H ATOM 244 HG23 VAL A 15 11.117 3.837 4.550 1.00 0.00 H ATOM 245 N GLY A 16 9.690 -0.134 1.697 1.00 0.00 N ATOM 246 CA GLY A 16 9.013 -0.885 0.661 1.00 0.00 C ATOM 247 C GLY A 16 7.881 -1.723 1.216 1.00 0.00 C ATOM 248 O GLY A 16 6.880 -1.956 0.538 1.00 0.00 O ATOM 249 H GLY A 16 10.539 -0.464 2.063 1.00 0.00 H ATOM 250 HA2 GLY A 16 8.616 -0.195 -0.068 1.00 0.00 H ATOM 251 HA3 GLY A 16 9.726 -1.536 0.178 1.00 0.00 H ATOM 252 N LYS A 17 8.037 -2.174 2.459 1.00 0.00 N ATOM 253 CA LYS A 17 7.016 -2.987 3.104 1.00 0.00 C ATOM 254 C LYS A 17 5.840 -2.127 3.544 1.00 0.00 C ATOM 255 O LYS A 17 4.682 -2.494 3.346 1.00 0.00 O ATOM 256 CB LYS A 17 7.605 -3.730 4.304 1.00 0.00 C ATOM 257 CG LYS A 17 7.507 -5.244 4.194 1.00 0.00 C ATOM 258 CD LYS A 17 8.657 -5.821 3.383 1.00 0.00 C ATOM 259 CE LYS A 17 9.312 -6.992 4.100 1.00 0.00 C ATOM 260 NZ LYS A 17 8.379 -8.142 4.259 1.00 0.00 N ATOM 261 H LYS A 17 8.858 -1.952 2.954 1.00 0.00 H ATOM 262 HA LYS A 17 6.662 -3.705 2.382 1.00 0.00 H ATOM 263 HB2 LYS A 17 8.648 -3.465 4.399 1.00 0.00 H ATOM 264 HB3 LYS A 17 7.082 -3.422 5.197 1.00 0.00 H ATOM 265 HG2 LYS A 17 7.531 -5.669 5.186 1.00 0.00 H ATOM 266 HG3 LYS A 17 6.575 -5.500 3.713 1.00 0.00 H ATOM 267 HD2 LYS A 17 8.278 -6.162 2.431 1.00 0.00 H ATOM 268 HD3 LYS A 17 9.396 -5.049 3.223 1.00 0.00 H ATOM 269 HE2 LYS A 17 10.170 -7.313 3.528 1.00 0.00 H ATOM 270 HE3 LYS A 17 9.635 -6.663 5.077 1.00 0.00 H ATOM 271 HZ1 LYS A 17 7.493 -7.826 4.702 1.00 0.00 H ATOM 272 HZ2 LYS A 17 8.812 -8.873 4.858 1.00 0.00 H ATOM 273 HZ3 LYS A 17 8.161 -8.557 3.330 1.00 0.00 H ATOM 274 N GLY A 18 6.141 -0.976 4.130 1.00 0.00 N ATOM 275 CA GLY A 18 5.090 -0.083 4.571 1.00 0.00 C ATOM 276 C GLY A 18 4.301 0.469 3.404 1.00 0.00 C ATOM 277 O GLY A 18 3.090 0.677 3.500 1.00 0.00 O ATOM 278 H GLY A 18 7.082 -0.727 4.253 1.00 0.00 H ATOM 279 HA2 GLY A 18 4.421 -0.623 5.226 1.00 0.00 H ATOM 280 HA3 GLY A 18 5.530 0.738 5.117 1.00 0.00 H ATOM 281 N LEU A 19 4.994 0.700 2.294 1.00 0.00 N ATOM 282 CA LEU A 19 4.364 1.226 1.091 1.00 0.00 C ATOM 283 C LEU A 19 3.319 0.254 0.562 1.00 0.00 C ATOM 284 O LEU A 19 2.210 0.655 0.210 1.00 0.00 O ATOM 285 CB LEU A 19 5.421 1.508 0.018 1.00 0.00 C ATOM 286 CG LEU A 19 4.959 1.307 -1.428 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.684 2.091 -1.695 1.00 0.00 C ATOM 288 CD2 LEU A 19 6.057 1.720 -2.398 1.00 0.00 C ATOM 289 H LEU A 19 5.954 0.507 2.283 1.00 0.00 H ATOM 290 HA LEU A 19 3.873 2.148 1.353 1.00 0.00 H ATOM 291 HB2 LEU A 19 5.749 2.531 0.128 1.00 0.00 H ATOM 292 HB3 LEU A 19 6.264 0.858 0.195 1.00 0.00 H ATOM 293 HG LEU A 19 4.747 0.259 -1.589 1.00 0.00 H ATOM 294 HD11 LEU A 19 3.906 2.935 -2.330 1.00 0.00 H ATOM 295 HD12 LEU A 19 3.275 2.443 -0.759 1.00 0.00 H ATOM 296 HD13 LEU A 19 2.964 1.452 -2.185 1.00 0.00 H ATOM 297 HD21 LEU A 19 6.562 0.839 -2.767 1.00 0.00 H ATOM 298 HD22 LEU A 19 6.767 2.355 -1.888 1.00 0.00 H ATOM 299 HD23 LEU A 19 5.622 2.259 -3.226 1.00 0.00 H ATOM 300 N ARG A 20 3.674 -1.024 0.512 1.00 0.00 N ATOM 301 CA ARG A 20 2.750 -2.037 0.028 1.00 0.00 C ATOM 302 C ARG A 20 1.518 -2.090 0.913 1.00 0.00 C ATOM 303 O ARG A 20 0.388 -1.996 0.435 1.00 0.00 O ATOM 304 CB ARG A 20 3.426 -3.409 -0.024 1.00 0.00 C ATOM 305 CG ARG A 20 3.347 -4.077 -1.389 1.00 0.00 C ATOM 306 CD ARG A 20 3.494 -3.066 -2.515 1.00 0.00 C ATOM 307 NE ARG A 20 4.226 -3.614 -3.653 1.00 0.00 N ATOM 308 CZ ARG A 20 5.490 -4.020 -3.590 1.00 0.00 C ATOM 309 NH1 ARG A 20 6.157 -3.947 -2.446 1.00 0.00 N ATOM 310 NH2 ARG A 20 6.086 -4.503 -4.672 1.00 0.00 N ATOM 311 H ARG A 20 4.571 -1.289 0.811 1.00 0.00 H ATOM 312 HA ARG A 20 2.445 -1.753 -0.964 1.00 0.00 H ATOM 313 HB2 ARG A 20 4.468 -3.294 0.237 1.00 0.00 H ATOM 314 HB3 ARG A 20 2.952 -4.058 0.698 1.00 0.00 H ATOM 315 HG2 ARG A 20 4.139 -4.806 -1.468 1.00 0.00 H ATOM 316 HG3 ARG A 20 2.390 -4.570 -1.483 1.00 0.00 H ATOM 317 HD2 ARG A 20 2.510 -2.766 -2.843 1.00 0.00 H ATOM 318 HD3 ARG A 20 4.023 -2.203 -2.138 1.00 0.00 H ATOM 319 HE ARG A 20 3.752 -3.681 -4.508 1.00 0.00 H ATOM 320 HH11 ARG A 20 5.709 -3.587 -1.628 1.00 0.00 H ATOM 321 HH12 ARG A 20 7.109 -4.252 -2.402 1.00 0.00 H ATOM 322 HH21 ARG A 20 5.584 -4.562 -5.535 1.00 0.00 H ATOM 323 HH22 ARG A 20 7.037 -4.807 -4.625 1.00 0.00 H ATOM 324 N ALA A 21 1.736 -2.222 2.210 1.00 0.00 N ATOM 325 CA ALA A 21 0.631 -2.265 3.149 1.00 0.00 C ATOM 326 C ALA A 21 -0.334 -1.125 2.862 1.00 0.00 C ATOM 327 O ALA A 21 -1.538 -1.242 3.091 1.00 0.00 O ATOM 328 CB ALA A 21 1.141 -2.193 4.579 1.00 0.00 C ATOM 329 H ALA A 21 2.656 -2.279 2.540 1.00 0.00 H ATOM 330 HA ALA A 21 0.112 -3.204 3.013 1.00 0.00 H ATOM 331 HB1 ALA A 21 1.352 -3.190 4.936 1.00 0.00 H ATOM 332 HB2 ALA A 21 0.390 -1.736 5.206 1.00 0.00 H ATOM 333 HB3 ALA A 21 2.044 -1.601 4.609 1.00 0.00 H ATOM 334 N ILE A 22 0.203 -0.025 2.340 1.00 0.00 N ATOM 335 CA ILE A 22 -0.613 1.129 2.002 1.00 0.00 C ATOM 336 C ILE A 22 -1.321 0.906 0.670 1.00 0.00 C ATOM 337 O ILE A 22 -2.383 1.477 0.417 1.00 0.00 O ATOM 338 CB ILE A 22 0.227 2.419 1.923 1.00 0.00 C ATOM 339 CG1 ILE A 22 0.717 2.820 3.316 1.00 0.00 C ATOM 340 CG2 ILE A 22 -0.586 3.544 1.298 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.285 2.540 4.415 1.00 0.00 C ATOM 342 H ILE A 22 1.170 0.004 2.168 1.00 0.00 H ATOM 343 HA ILE A 22 -1.355 1.251 2.777 1.00 0.00 H ATOM 344 HB ILE A 22 1.080 2.229 1.290 1.00 0.00 H ATOM 345 HG12 ILE A 22 1.620 2.275 3.545 1.00 0.00 H ATOM 346 HG13 ILE A 22 0.931 3.880 3.324 1.00 0.00 H ATOM 347 HG21 ILE A 22 -1.417 3.789 1.943 1.00 0.00 H ATOM 348 HG22 ILE A 22 -0.959 3.227 0.336 1.00 0.00 H ATOM 349 HG23 ILE A 22 0.041 4.414 1.173 1.00 0.00 H ATOM 350 HD11 ILE A 22 -1.267 2.859 4.096 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.003 3.080 5.307 1.00 0.00 H ATOM 352 HD13 ILE A 22 -0.302 1.481 4.625 1.00 0.00 H ATOM 353 N ASN A 23 -0.737 0.058 -0.176 1.00 0.00 N ATOM 354 CA ASN A 23 -1.329 -0.244 -1.467 1.00 0.00 C ATOM 355 C ASN A 23 -2.434 -1.249 -1.299 1.00 0.00 C ATOM 356 O ASN A 23 -3.552 -1.066 -1.781 1.00 0.00 O ATOM 357 CB ASN A 23 -0.275 -0.775 -2.431 1.00 0.00 C ATOM 358 CG ASN A 23 -0.104 -2.283 -2.374 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.774 -2.799 -1.683 1.00 0.00 O ATOM 360 ND2 ASN A 23 -0.942 -2.998 -3.115 1.00 0.00 N ATOM 361 H ASN A 23 0.102 -0.385 0.079 1.00 0.00 H ATOM 362 HA ASN A 23 -1.748 0.661 -1.855 1.00 0.00 H ATOM 363 HB2 ASN A 23 -0.565 -0.517 -3.427 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.668 -0.313 -2.201 1.00 0.00 H ATOM 365 HD21 ASN A 23 -1.613 -2.520 -3.646 1.00 0.00 H ATOM 366 HD22 ASN A 23 -0.853 -3.974 -3.104 1.00 0.00 H ATOM 367 N ILE A 24 -2.115 -2.292 -0.577 1.00 0.00 N ATOM 368 CA ILE A 24 -3.071 -3.325 -0.292 1.00 0.00 C ATOM 369 C ILE A 24 -4.274 -2.691 0.381 1.00 0.00 C ATOM 370 O ILE A 24 -5.416 -3.112 0.191 1.00 0.00 O ATOM 371 CB ILE A 24 -2.435 -4.413 0.603 1.00 0.00 C ATOM 372 CG1 ILE A 24 -2.572 -5.772 -0.069 1.00 0.00 C ATOM 373 CG2 ILE A 24 -3.037 -4.419 1.998 1.00 0.00 C ATOM 374 CD1 ILE A 24 -2.219 -5.720 -1.536 1.00 0.00 C ATOM 375 H ILE A 24 -1.216 -2.351 -0.205 1.00 0.00 H ATOM 376 HA ILE A 24 -3.381 -3.769 -1.224 1.00 0.00 H ATOM 377 HB ILE A 24 -1.385 -4.184 0.703 1.00 0.00 H ATOM 378 HG12 ILE A 24 -1.910 -6.478 0.411 1.00 0.00 H ATOM 379 HG13 ILE A 24 -3.592 -6.116 0.019 1.00 0.00 H ATOM 380 HG21 ILE A 24 -2.539 -5.158 2.602 1.00 0.00 H ATOM 381 HG22 ILE A 24 -4.089 -4.649 1.932 1.00 0.00 H ATOM 382 HG23 ILE A 24 -2.910 -3.441 2.443 1.00 0.00 H ATOM 383 HD11 ILE A 24 -1.915 -6.696 -1.871 1.00 0.00 H ATOM 384 HD12 ILE A 24 -1.410 -5.017 -1.681 1.00 0.00 H ATOM 385 HD13 ILE A 24 -3.081 -5.393 -2.101 1.00 0.00 H ATOM 386 N ALA A 25 -3.993 -1.653 1.156 1.00 0.00 N ATOM 387 CA ALA A 25 -5.027 -0.925 1.851 1.00 0.00 C ATOM 388 C ALA A 25 -5.670 0.089 0.917 1.00 0.00 C ATOM 389 O ALA A 25 -6.759 0.595 1.185 1.00 0.00 O ATOM 390 CB ALA A 25 -4.462 -0.235 3.083 1.00 0.00 C ATOM 391 H ALA A 25 -3.061 -1.363 1.248 1.00 0.00 H ATOM 392 HA ALA A 25 -5.767 -1.637 2.167 1.00 0.00 H ATOM 393 HB1 ALA A 25 -4.525 -0.902 3.930 1.00 0.00 H ATOM 394 HB2 ALA A 25 -5.031 0.660 3.287 1.00 0.00 H ATOM 395 HB3 ALA A 25 -3.429 0.027 2.907 1.00 0.00 H ATOM 396 N SER A 26 -4.985 0.378 -0.189 1.00 0.00 N ATOM 397 CA SER A 26 -5.490 1.330 -1.170 1.00 0.00 C ATOM 398 C SER A 26 -6.404 0.636 -2.172 1.00 0.00 C ATOM 399 O SER A 26 -7.322 1.248 -2.718 1.00 0.00 O ATOM 400 CB SER A 26 -4.332 2.011 -1.899 1.00 0.00 C ATOM 401 OG SER A 26 -3.971 3.225 -1.262 1.00 0.00 O ATOM 402 H SER A 26 -4.117 -0.065 -0.349 1.00 0.00 H ATOM 403 HA SER A 26 -6.062 2.077 -0.640 1.00 0.00 H ATOM 404 HB2 SER A 26 -3.476 1.354 -1.903 1.00 0.00 H ATOM 405 HB3 SER A 26 -4.625 2.226 -2.916 1.00 0.00 H ATOM 406 HG SER A 26 -3.524 3.032 -0.435 1.00 0.00 H ATOM 407 N THR A 27 -6.150 -0.647 -2.406 1.00 0.00 N ATOM 408 CA THR A 27 -6.955 -1.425 -3.339 1.00 0.00 C ATOM 409 C THR A 27 -8.258 -1.864 -2.682 1.00 0.00 C ATOM 410 O THR A 27 -9.303 -1.928 -3.331 1.00 0.00 O ATOM 411 CB THR A 27 -6.178 -2.648 -3.825 1.00 0.00 C ATOM 412 OG1 THR A 27 -5.023 -2.255 -4.544 1.00 0.00 O ATOM 413 CG2 THR A 27 -6.991 -3.556 -4.723 1.00 0.00 C ATOM 414 H THR A 27 -5.407 -1.081 -1.937 1.00 0.00 H ATOM 415 HA THR A 27 -7.186 -0.794 -4.184 1.00 0.00 H ATOM 416 HB THR A 27 -5.863 -3.226 -2.968 1.00 0.00 H ATOM 417 HG1 THR A 27 -5.240 -2.163 -5.475 1.00 0.00 H ATOM 418 HG21 THR A 27 -6.671 -3.430 -5.747 1.00 0.00 H ATOM 419 HG22 THR A 27 -8.037 -3.302 -4.640 1.00 0.00 H ATOM 420 HG23 THR A 27 -6.845 -4.583 -4.423 1.00 0.00 H ATOM 421 N ALA A 28 -8.188 -2.161 -1.388 1.00 0.00 N ATOM 422 CA ALA A 28 -9.363 -2.589 -0.639 1.00 0.00 C ATOM 423 C ALA A 28 -10.325 -1.425 -0.425 1.00 0.00 C ATOM 424 O ALA A 28 -11.530 -1.623 -0.269 1.00 0.00 O ATOM 425 CB ALA A 28 -8.951 -3.184 0.699 1.00 0.00 C ATOM 426 H ALA A 28 -7.326 -2.088 -0.925 1.00 0.00 H ATOM 427 HA ALA A 28 -9.863 -3.357 -1.211 1.00 0.00 H ATOM 428 HB1 ALA A 28 -7.978 -2.807 0.976 1.00 0.00 H ATOM 429 HB2 ALA A 28 -8.910 -4.261 0.616 1.00 0.00 H ATOM 430 HB3 ALA A 28 -9.673 -2.908 1.454 1.00 0.00 H ATOM 431 N ASN A 29 -9.784 -0.210 -0.421 1.00 0.00 N ATOM 432 CA ASN A 29 -10.595 0.985 -0.227 1.00 0.00 C ATOM 433 C ASN A 29 -11.553 1.183 -1.395 1.00 0.00 C ATOM 434 O ASN A 29 -12.769 1.249 -1.211 1.00 0.00 O ATOM 435 CB ASN A 29 -9.699 2.215 -0.068 1.00 0.00 C ATOM 436 CG ASN A 29 -9.786 2.820 1.320 1.00 0.00 C ATOM 437 OD1 ASN A 29 -10.314 3.917 1.500 1.00 0.00 O ATOM 438 ND2 ASN A 29 -9.266 2.104 2.311 1.00 0.00 N ATOM 439 H ASN A 29 -8.816 -0.116 -0.551 1.00 0.00 H ATOM 440 HA ASN A 29 -11.171 0.851 0.673 1.00 0.00 H ATOM 441 HB2 ASN A 29 -8.673 1.932 -0.253 1.00 0.00 H ATOM 442 HB3 ASN A 29 -9.996 2.965 -0.787 1.00 0.00 H ATOM 443 HD21 ASN A 29 -8.861 1.238 2.094 1.00 0.00 H ATOM 444 HD22 ASN A 29 -9.308 2.471 3.219 1.00 0.00 H ATOM 445 N ASP A 30 -10.997 1.272 -2.596 1.00 0.00 N ATOM 446 CA ASP A 30 -11.801 1.456 -3.798 1.00 0.00 C ATOM 447 C ASP A 30 -12.778 0.298 -3.969 1.00 0.00 C ATOM 448 O ASP A 30 -13.864 0.463 -4.524 1.00 0.00 O ATOM 449 CB ASP A 30 -10.899 1.570 -5.030 1.00 0.00 C ATOM 450 CG ASP A 30 -10.887 2.971 -5.610 1.00 0.00 C ATOM 451 OD1 ASP A 30 -11.143 3.930 -4.852 1.00 0.00 O ATOM 452 OD2 ASP A 30 -10.623 3.109 -6.823 1.00 0.00 O ATOM 453 H ASP A 30 -10.024 1.208 -2.675 1.00 0.00 H ATOM 454 HA ASP A 30 -12.362 2.372 -3.686 1.00 0.00 H ATOM 455 HB2 ASP A 30 -9.889 1.307 -4.753 1.00 0.00 H ATOM 456 HB3 ASP A 30 -11.249 0.888 -5.790 1.00 0.00 H ATOM 457 N VAL A 31 -12.385 -0.873 -3.478 1.00 0.00 N ATOM 458 CA VAL A 31 -13.225 -2.060 -3.565 1.00 0.00 C ATOM 459 C VAL A 31 -14.377 -1.980 -2.575 1.00 0.00 C ATOM 460 O VAL A 31 -15.534 -2.207 -2.929 1.00 0.00 O ATOM 461 CB VAL A 31 -12.418 -3.342 -3.291 1.00 0.00 C ATOM 462 CG1 VAL A 31 -13.333 -4.556 -3.283 1.00 0.00 C ATOM 463 CG2 VAL A 31 -11.311 -3.504 -4.320 1.00 0.00 C ATOM 464 H VAL A 31 -11.510 -0.938 -3.042 1.00 0.00 H ATOM 465 HA VAL A 31 -13.624 -2.115 -4.565 1.00 0.00 H ATOM 466 HB VAL A 31 -11.963 -3.256 -2.315 1.00 0.00 H ATOM 467 HG11 VAL A 31 -14.128 -4.404 -2.568 1.00 0.00 H ATOM 468 HG12 VAL A 31 -12.765 -5.433 -3.009 1.00 0.00 H ATOM 469 HG13 VAL A 31 -13.756 -4.695 -4.267 1.00 0.00 H ATOM 470 HG21 VAL A 31 -11.173 -2.572 -4.849 1.00 0.00 H ATOM 471 HG22 VAL A 31 -11.583 -4.279 -5.021 1.00 0.00 H ATOM 472 HG23 VAL A 31 -10.393 -3.774 -3.821 1.00 0.00 H ATOM 473 N PHE A 32 -14.051 -1.649 -1.332 1.00 0.00 N ATOM 474 CA PHE A 32 -15.058 -1.529 -0.285 1.00 0.00 C ATOM 475 C PHE A 32 -16.020 -0.393 -0.602 1.00 0.00 C ATOM 476 O PHE A 32 -17.126 -0.330 -0.065 1.00 0.00 O ATOM 477 CB PHE A 32 -14.391 -1.287 1.069 1.00 0.00 C ATOM 478 CG PHE A 32 -15.343 -0.817 2.131 1.00 0.00 C ATOM 479 CD1 PHE A 32 -16.530 -1.492 2.363 1.00 0.00 C ATOM 480 CD2 PHE A 32 -15.049 0.300 2.896 1.00 0.00 C ATOM 481 CE1 PHE A 32 -17.407 -1.061 3.341 1.00 0.00 C ATOM 482 CE2 PHE A 32 -15.922 0.735 3.874 1.00 0.00 C ATOM 483 CZ PHE A 32 -17.103 0.054 4.097 1.00 0.00 C ATOM 484 H PHE A 32 -13.111 -1.476 -1.116 1.00 0.00 H ATOM 485 HA PHE A 32 -15.611 -2.456 -0.247 1.00 0.00 H ATOM 486 HB2 PHE A 32 -13.941 -2.207 1.410 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.622 -0.537 0.954 1.00 0.00 H ATOM 488 HD1 PHE A 32 -16.769 -2.364 1.772 1.00 0.00 H ATOM 489 HD2 PHE A 32 -14.126 0.834 2.722 1.00 0.00 H ATOM 490 HE1 PHE A 32 -18.329 -1.596 3.512 1.00 0.00 H ATOM 491 HE2 PHE A 32 -15.681 1.607 4.464 1.00 0.00 H ATOM 492 HZ PHE A 32 -17.786 0.392 4.862 1.00 0.00 H ATOM 493 N ASN A 33 -15.589 0.502 -1.484 1.00 0.00 N ATOM 494 CA ASN A 33 -16.406 1.639 -1.883 1.00 0.00 C ATOM 495 C ASN A 33 -17.276 1.280 -3.083 1.00 0.00 C ATOM 496 O ASN A 33 -18.390 1.784 -3.228 1.00 0.00 O ATOM 497 CB ASN A 33 -15.520 2.839 -2.219 1.00 0.00 C ATOM 498 CG ASN A 33 -16.305 4.135 -2.291 1.00 0.00 C ATOM 499 OD1 ASN A 33 -17.300 4.234 -3.010 1.00 0.00 O ATOM 500 ND2 ASN A 33 -15.858 5.138 -1.544 1.00 0.00 N ATOM 501 H ASN A 33 -14.698 0.393 -1.878 1.00 0.00 H ATOM 502 HA ASN A 33 -17.046 1.895 -1.052 1.00 0.00 H ATOM 503 HB2 ASN A 33 -14.761 2.942 -1.459 1.00 0.00 H ATOM 504 HB3 ASN A 33 -15.047 2.672 -3.175 1.00 0.00 H ATOM 505 HD21 ASN A 33 -15.059 4.988 -0.998 1.00 0.00 H ATOM 506 HD22 ASN A 33 -16.347 5.988 -1.570 1.00 0.00 H ATOM 507 N PHE A 34 -16.760 0.404 -3.940 1.00 0.00 N ATOM 508 CA PHE A 34 -17.492 -0.024 -5.126 1.00 0.00 C ATOM 509 C PHE A 34 -18.659 -0.925 -4.742 1.00 0.00 C ATOM 510 O PHE A 34 -19.654 -1.012 -5.461 1.00 0.00 O ATOM 511 CB PHE A 34 -16.560 -0.758 -6.092 1.00 0.00 C ATOM 512 CG PHE A 34 -16.681 -0.289 -7.514 1.00 0.00 C ATOM 513 CD1 PHE A 34 -16.116 0.911 -7.912 1.00 0.00 C ATOM 514 CD2 PHE A 34 -17.362 -1.049 -8.451 1.00 0.00 C ATOM 515 CE1 PHE A 34 -16.228 1.346 -9.218 1.00 0.00 C ATOM 516 CE2 PHE A 34 -17.477 -0.619 -9.760 1.00 0.00 C ATOM 517 CZ PHE A 34 -16.909 0.580 -10.144 1.00 0.00 C ATOM 518 H PHE A 34 -15.868 0.035 -3.769 1.00 0.00 H ATOM 519 HA PHE A 34 -17.879 0.858 -5.613 1.00 0.00 H ATOM 520 HB2 PHE A 34 -15.537 -0.608 -5.779 1.00 0.00 H ATOM 521 HB3 PHE A 34 -16.786 -1.814 -6.068 1.00 0.00 H ATOM 522 HD1 PHE A 34 -15.582 1.511 -7.189 1.00 0.00 H ATOM 523 HD2 PHE A 34 -17.806 -1.986 -8.152 1.00 0.00 H ATOM 524 HE1 PHE A 34 -15.783 2.285 -9.516 1.00 0.00 H ATOM 525 HE2 PHE A 34 -18.010 -1.220 -10.481 1.00 0.00 H ATOM 526 HZ PHE A 34 -16.998 0.919 -11.166 1.00 0.00 H ATOM 527 N LEU A 35 -18.531 -1.593 -3.600 1.00 0.00 N ATOM 528 CA LEU A 35 -19.576 -2.487 -3.116 1.00 0.00 C ATOM 529 C LEU A 35 -20.713 -1.697 -2.477 1.00 0.00 C ATOM 530 O LEU A 35 -21.710 -1.397 -3.134 1.00 0.00 O ATOM 531 CB LEU A 35 -18.999 -3.483 -2.107 1.00 0.00 C ATOM 532 CG LEU A 35 -18.695 -4.873 -2.668 1.00 0.00 C ATOM 533 CD1 LEU A 35 -19.982 -5.631 -2.953 1.00 0.00 C ATOM 534 CD2 LEU A 35 -17.849 -4.765 -3.928 1.00 0.00 C ATOM 535 H LEU A 35 -17.715 -1.481 -3.069 1.00 0.00 H ATOM 536 HA LEU A 35 -19.964 -3.031 -3.963 1.00 0.00 H ATOM 537 HB2 LEU A 35 -18.084 -3.069 -1.710 1.00 0.00 H ATOM 538 HB3 LEU A 35 -19.705 -3.593 -1.298 1.00 0.00 H ATOM 539 HG LEU A 35 -18.133 -5.434 -1.935 1.00 0.00 H ATOM 540 HD11 LEU A 35 -19.816 -6.333 -3.757 1.00 0.00 H ATOM 541 HD12 LEU A 35 -20.755 -4.933 -3.240 1.00 0.00 H ATOM 542 HD13 LEU A 35 -20.290 -6.165 -2.067 1.00 0.00 H ATOM 543 HD21 LEU A 35 -17.681 -5.752 -4.334 1.00 0.00 H ATOM 544 HD22 LEU A 35 -16.900 -4.309 -3.687 1.00 0.00 H ATOM 545 HD23 LEU A 35 -18.366 -4.159 -4.657 1.00 0.00 H ATOM 546 N LYS A 36 -20.542 -1.365 -1.194 1.00 0.00 N ATOM 547 CA LYS A 36 -21.534 -0.605 -0.428 1.00 0.00 C ATOM 548 C LYS A 36 -22.907 -0.624 -1.092 1.00 0.00 C ATOM 549 O LYS A 36 -23.411 0.411 -1.529 1.00 0.00 O ATOM 550 CB LYS A 36 -21.066 0.838 -0.246 1.00 0.00 C ATOM 551 CG LYS A 36 -20.034 1.275 -1.270 1.00 0.00 C ATOM 552 CD LYS A 36 -19.598 2.710 -1.034 1.00 0.00 C ATOM 553 CE LYS A 36 -20.529 3.695 -1.724 1.00 0.00 C ATOM 554 NZ LYS A 36 -20.058 4.034 -3.095 1.00 0.00 N ATOM 555 H LYS A 36 -19.715 -1.638 -0.746 1.00 0.00 H ATOM 556 HA LYS A 36 -21.617 -1.066 0.545 1.00 0.00 H ATOM 557 HB2 LYS A 36 -21.920 1.494 -0.325 1.00 0.00 H ATOM 558 HB3 LYS A 36 -20.632 0.943 0.737 1.00 0.00 H ATOM 559 HG2 LYS A 36 -19.171 0.630 -1.197 1.00 0.00 H ATOM 560 HG3 LYS A 36 -20.463 1.196 -2.258 1.00 0.00 H ATOM 561 HD2 LYS A 36 -19.604 2.906 0.027 1.00 0.00 H ATOM 562 HD3 LYS A 36 -18.600 2.840 -1.421 1.00 0.00 H ATOM 563 HE2 LYS A 36 -21.513 3.256 -1.789 1.00 0.00 H ATOM 564 HE3 LYS A 36 -20.577 4.599 -1.134 1.00 0.00 H ATOM 565 HZ1 LYS A 36 -20.797 4.556 -3.608 1.00 0.00 H ATOM 566 HZ2 LYS A 36 -19.834 3.165 -3.621 1.00 0.00 H ATOM 567 HZ3 LYS A 36 -19.203 4.624 -3.043 1.00 0.00 H ATOM 568 N PRO A 37 -23.531 -1.807 -1.171 1.00 0.00 N ATOM 569 CA PRO A 37 -24.854 -1.966 -1.782 1.00 0.00 C ATOM 570 C PRO A 37 -25.913 -1.129 -1.074 1.00 0.00 C ATOM 571 O PRO A 37 -26.262 -1.395 0.076 1.00 0.00 O ATOM 572 CB PRO A 37 -25.154 -3.462 -1.619 1.00 0.00 C ATOM 573 CG PRO A 37 -24.230 -3.929 -0.546 1.00 0.00 C ATOM 574 CD PRO A 37 -22.999 -3.081 -0.669 1.00 0.00 C ATOM 575 HA PRO A 37 -24.838 -1.711 -2.831 1.00 0.00 H ATOM 576 HB2 PRO A 37 -26.188 -3.594 -1.335 1.00 0.00 H ATOM 577 HB3 PRO A 37 -24.964 -3.973 -2.551 1.00 0.00 H ATOM 578 HG2 PRO A 37 -24.689 -3.788 0.421 1.00 0.00 H ATOM 579 HG3 PRO A 37 -23.986 -4.970 -0.698 1.00 0.00 H ATOM 580 HD2 PRO A 37 -22.529 -2.951 0.296 1.00 0.00 H ATOM 581 HD3 PRO A 37 -22.307 -3.516 -1.374 1.00 0.00 H ATOM 582 N LYS A 38 -26.417 -0.113 -1.767 1.00 0.00 N ATOM 583 CA LYS A 38 -27.431 0.766 -1.200 1.00 0.00 C ATOM 584 C LYS A 38 -26.867 1.544 -0.015 1.00 0.00 C ATOM 585 O LYS A 38 -27.537 1.717 1.003 1.00 0.00 O ATOM 586 CB LYS A 38 -28.650 -0.047 -0.757 1.00 0.00 C ATOM 587 CG LYS A 38 -29.567 -0.443 -1.903 1.00 0.00 C ATOM 588 CD LYS A 38 -29.337 -1.884 -2.329 1.00 0.00 C ATOM 589 CE LYS A 38 -29.763 -2.114 -3.770 1.00 0.00 C ATOM 590 NZ LYS A 38 -31.137 -2.681 -3.860 1.00 0.00 N ATOM 591 H LYS A 38 -26.096 0.052 -2.678 1.00 0.00 H ATOM 592 HA LYS A 38 -27.732 1.464 -1.966 1.00 0.00 H ATOM 593 HB2 LYS A 38 -28.308 -0.948 -0.270 1.00 0.00 H ATOM 594 HB3 LYS A 38 -29.221 0.538 -0.053 1.00 0.00 H ATOM 595 HG2 LYS A 38 -30.593 -0.333 -1.584 1.00 0.00 H ATOM 596 HG3 LYS A 38 -29.378 0.207 -2.745 1.00 0.00 H ATOM 597 HD2 LYS A 38 -28.286 -2.114 -2.234 1.00 0.00 H ATOM 598 HD3 LYS A 38 -29.909 -2.536 -1.685 1.00 0.00 H ATOM 599 HE2 LYS A 38 -29.738 -1.170 -4.295 1.00 0.00 H ATOM 600 HE3 LYS A 38 -29.068 -2.800 -4.233 1.00 0.00 H ATOM 601 HZ1 LYS A 38 -31.537 -2.502 -4.804 1.00 0.00 H ATOM 602 HZ2 LYS A 38 -31.753 -2.242 -3.147 1.00 0.00 H ATOM 603 HZ3 LYS A 38 -31.112 -3.707 -3.695 1.00 0.00 H ATOM 604 N LYS A 39 -25.630 2.009 -0.156 1.00 0.00 N ATOM 605 CA LYS A 39 -24.971 2.767 0.902 1.00 0.00 C ATOM 606 C LYS A 39 -25.266 2.161 2.270 1.00 0.00 C ATOM 607 O LYS A 39 -25.344 2.872 3.272 1.00 0.00 O ATOM 608 CB LYS A 39 -25.423 4.228 0.871 1.00 0.00 C ATOM 609 CG LYS A 39 -25.257 4.887 -0.488 1.00 0.00 C ATOM 610 CD LYS A 39 -23.803 4.895 -0.929 1.00 0.00 C ATOM 611 CE LYS A 39 -23.595 5.785 -2.143 1.00 0.00 C ATOM 612 NZ LYS A 39 -24.208 5.204 -3.369 1.00 0.00 N ATOM 613 H LYS A 39 -25.146 1.837 -0.991 1.00 0.00 H ATOM 614 HA LYS A 39 -23.906 2.725 0.726 1.00 0.00 H ATOM 615 HB2 LYS A 39 -26.466 4.276 1.146 1.00 0.00 H ATOM 616 HB3 LYS A 39 -24.844 4.788 1.591 1.00 0.00 H ATOM 617 HG2 LYS A 39 -25.839 4.341 -1.215 1.00 0.00 H ATOM 618 HG3 LYS A 39 -25.613 5.905 -0.430 1.00 0.00 H ATOM 619 HD2 LYS A 39 -23.193 5.263 -0.117 1.00 0.00 H ATOM 620 HD3 LYS A 39 -23.506 3.887 -1.177 1.00 0.00 H ATOM 621 HE2 LYS A 39 -24.043 6.748 -1.949 1.00 0.00 H ATOM 622 HE3 LYS A 39 -22.534 5.908 -2.306 1.00 0.00 H ATOM 623 HZ1 LYS A 39 -23.556 4.521 -3.806 1.00 0.00 H ATOM 624 HZ2 LYS A 39 -24.416 5.956 -4.056 1.00 0.00 H ATOM 625 HZ3 LYS A 39 -25.095 4.716 -3.129 1.00 0.00 H ATOM 626 N ARG A 40 -25.430 0.842 2.303 1.00 0.00 N ATOM 627 CA ARG A 40 -25.717 0.138 3.547 1.00 0.00 C ATOM 628 C ARG A 40 -27.138 0.425 4.020 1.00 0.00 C ATOM 629 O ARG A 40 -27.951 -0.488 4.164 1.00 0.00 O ATOM 630 CB ARG A 40 -24.714 0.543 4.629 1.00 0.00 C ATOM 631 CG ARG A 40 -23.679 -0.528 4.929 1.00 0.00 C ATOM 632 CD ARG A 40 -23.544 -0.767 6.423 1.00 0.00 C ATOM 633 NE ARG A 40 -24.043 -2.082 6.814 1.00 0.00 N ATOM 634 CZ ARG A 40 -23.360 -3.209 6.643 1.00 0.00 C ATOM 635 NH1 ARG A 40 -22.154 -3.182 6.092 1.00 0.00 N ATOM 636 NH2 ARG A 40 -23.885 -4.367 7.023 1.00 0.00 N ATOM 637 H ARG A 40 -25.356 0.330 1.471 1.00 0.00 H ATOM 638 HA ARG A 40 -25.620 -0.921 3.358 1.00 0.00 H ATOM 639 HB2 ARG A 40 -24.195 1.434 4.307 1.00 0.00 H ATOM 640 HB3 ARG A 40 -25.252 0.759 5.540 1.00 0.00 H ATOM 641 HG2 ARG A 40 -23.980 -1.449 4.453 1.00 0.00 H ATOM 642 HG3 ARG A 40 -22.724 -0.212 4.535 1.00 0.00 H ATOM 643 HD2 ARG A 40 -22.501 -0.693 6.694 1.00 0.00 H ATOM 644 HD3 ARG A 40 -24.106 -0.008 6.948 1.00 0.00 H ATOM 645 HE ARG A 40 -24.932 -2.127 7.223 1.00 0.00 H ATOM 646 HH11 ARG A 40 -21.755 -2.311 5.805 1.00 0.00 H ATOM 647 HH12 ARG A 40 -21.643 -4.032 5.965 1.00 0.00 H ATOM 648 HH21 ARG A 40 -24.794 -4.391 7.439 1.00 0.00 H ATOM 649 HH22 ARG A 40 -23.372 -5.215 6.894 1.00 0.00 H ATOM 650 N LYS A 41 -27.432 1.699 4.258 1.00 0.00 N ATOM 651 CA LYS A 41 -28.757 2.104 4.713 1.00 0.00 C ATOM 652 C LYS A 41 -29.241 3.338 3.957 1.00 0.00 C ATOM 653 O LYS A 41 -30.272 3.919 4.295 1.00 0.00 O ATOM 654 CB LYS A 41 -28.738 2.387 6.216 1.00 0.00 C ATOM 655 CG LYS A 41 -27.565 3.247 6.659 1.00 0.00 C ATOM 656 CD LYS A 41 -28.021 4.631 7.090 1.00 0.00 C ATOM 657 CE LYS A 41 -27.535 5.702 6.127 1.00 0.00 C ATOM 658 NZ LYS A 41 -28.451 6.876 6.093 1.00 0.00 N ATOM 659 H LYS A 41 -26.743 2.382 4.124 1.00 0.00 H ATOM 660 HA LYS A 41 -29.437 1.288 4.519 1.00 0.00 H ATOM 661 HB2 LYS A 41 -29.651 2.894 6.488 1.00 0.00 H ATOM 662 HB3 LYS A 41 -28.687 1.447 6.747 1.00 0.00 H ATOM 663 HG2 LYS A 41 -27.072 2.766 7.491 1.00 0.00 H ATOM 664 HG3 LYS A 41 -26.872 3.345 5.836 1.00 0.00 H ATOM 665 HD2 LYS A 41 -29.100 4.651 7.119 1.00 0.00 H ATOM 666 HD3 LYS A 41 -27.628 4.839 8.075 1.00 0.00 H ATOM 667 HE2 LYS A 41 -26.555 6.031 6.438 1.00 0.00 H ATOM 668 HE3 LYS A 41 -27.473 5.276 5.136 1.00 0.00 H ATOM 669 HZ1 LYS A 41 -29.440 6.559 6.146 1.00 0.00 H ATOM 670 HZ2 LYS A 41 -28.316 7.409 5.211 1.00 0.00 H ATOM 671 HZ3 LYS A 41 -28.255 7.505 6.899 1.00 0.00 H ATOM 672 N ALA A 42 -28.489 3.733 2.934 1.00 0.00 N ATOM 673 CA ALA A 42 -28.841 4.897 2.131 1.00 0.00 C ATOM 674 C ALA A 42 -28.912 4.542 0.650 1.00 0.00 C ATOM 675 O ALA A 42 -29.831 3.787 0.267 1.00 0.00 O ATOM 676 CB ALA A 42 -27.835 6.015 2.358 1.00 0.00 C ATOM 677 OXT ALA A 42 -28.049 5.021 -0.114 1.00 0.00 O ATOM 678 H ALA A 42 -27.678 3.229 2.714 1.00 0.00 H ATOM 679 HA ALA A 42 -29.811 5.246 2.456 1.00 0.00 H ATOM 680 HB1 ALA A 42 -28.075 6.535 3.274 1.00 0.00 H ATOM 681 HB2 ALA A 42 -27.874 6.708 1.531 1.00 0.00 H ATOM 682 HB3 ALA A 42 -26.843 5.596 2.431 1.00 0.00 H TER 683 ALA A 42