ATOM 1 N GLY A 1 -25.990 2.954 6.518 1.00 0.00 N ATOM 2 CA GLY A 1 -27.161 3.755 6.069 1.00 0.00 C ATOM 3 C GLY A 1 -27.062 5.211 6.480 1.00 0.00 C ATOM 4 O GLY A 1 -26.625 6.054 5.698 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.445 2.626 5.695 1.00 0.00 H ATOM 6 H2 GLY A 1 -26.309 2.126 7.060 1.00 0.00 H ATOM 7 H3 GLY A 1 -25.372 3.532 7.123 1.00 0.00 H ATOM 8 HA2 GLY A 1 -27.228 3.700 4.992 1.00 0.00 H ATOM 9 HA3 GLY A 1 -28.058 3.332 6.496 1.00 0.00 H ATOM 10 N LYS A 2 -27.469 5.505 7.710 1.00 0.00 N ATOM 11 CA LYS A 2 -27.424 6.870 8.221 1.00 0.00 C ATOM 12 C LYS A 2 -26.002 7.261 8.600 1.00 0.00 C ATOM 13 O LYS A 2 -25.455 8.234 8.081 1.00 0.00 O ATOM 14 CB LYS A 2 -28.346 7.016 9.432 1.00 0.00 C ATOM 15 CG LYS A 2 -28.790 8.447 9.689 1.00 0.00 C ATOM 16 CD LYS A 2 -30.283 8.615 9.459 1.00 0.00 C ATOM 17 CE LYS A 2 -30.676 8.216 8.045 1.00 0.00 C ATOM 18 NZ LYS A 2 -32.076 8.609 7.725 1.00 0.00 N ATOM 19 H LYS A 2 -27.808 4.788 8.286 1.00 0.00 H ATOM 20 HA LYS A 2 -27.766 7.526 7.439 1.00 0.00 H ATOM 21 HB2 LYS A 2 -29.226 6.410 9.276 1.00 0.00 H ATOM 22 HB3 LYS A 2 -27.827 6.660 10.311 1.00 0.00 H ATOM 23 HG2 LYS A 2 -28.563 8.707 10.713 1.00 0.00 H ATOM 24 HG3 LYS A 2 -28.255 9.105 9.021 1.00 0.00 H ATOM 25 HD2 LYS A 2 -30.818 7.992 10.160 1.00 0.00 H ATOM 26 HD3 LYS A 2 -30.548 9.651 9.618 1.00 0.00 H ATOM 27 HE2 LYS A 2 -30.008 8.701 7.349 1.00 0.00 H ATOM 28 HE3 LYS A 2 -30.580 7.144 7.948 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -32.726 8.237 8.447 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -32.351 8.228 6.798 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -32.159 9.645 7.699 1.00 0.00 H ATOM 32 N ILE A 3 -25.412 6.496 9.508 1.00 0.00 N ATOM 33 CA ILE A 3 -24.051 6.758 9.962 1.00 0.00 C ATOM 34 C ILE A 3 -23.066 5.766 9.353 1.00 0.00 C ATOM 35 O ILE A 3 -22.975 4.617 9.786 1.00 0.00 O ATOM 36 CB ILE A 3 -23.936 6.695 11.499 1.00 0.00 C ATOM 37 CG1 ILE A 3 -25.181 6.047 12.109 1.00 0.00 C ATOM 38 CG2 ILE A 3 -23.725 8.088 12.070 1.00 0.00 C ATOM 39 CD1 ILE A 3 -25.044 5.758 13.588 1.00 0.00 C ATOM 40 H ILE A 3 -25.904 5.735 9.881 1.00 0.00 H ATOM 41 HA ILE A 3 -23.782 7.754 9.644 1.00 0.00 H ATOM 42 HB ILE A 3 -23.072 6.098 11.746 1.00 0.00 H ATOM 43 HG12 ILE A 3 -26.025 6.708 11.978 1.00 0.00 H ATOM 44 HG13 ILE A 3 -25.378 5.113 11.604 1.00 0.00 H ATOM 45 HG21 ILE A 3 -22.673 8.244 12.258 1.00 0.00 H ATOM 46 HG22 ILE A 3 -24.274 8.187 12.995 1.00 0.00 H ATOM 47 HG23 ILE A 3 -24.076 8.825 11.363 1.00 0.00 H ATOM 48 HD11 ILE A 3 -25.723 4.964 13.864 1.00 0.00 H ATOM 49 HD12 ILE A 3 -25.282 6.648 14.151 1.00 0.00 H ATOM 50 HD13 ILE A 3 -24.030 5.456 13.803 1.00 0.00 H ATOM 51 N PRO A 4 -22.312 6.207 8.337 1.00 0.00 N ATOM 52 CA PRO A 4 -21.322 5.366 7.658 1.00 0.00 C ATOM 53 C PRO A 4 -20.254 4.848 8.612 1.00 0.00 C ATOM 54 O PRO A 4 -19.139 5.370 8.654 1.00 0.00 O ATOM 55 CB PRO A 4 -20.697 6.304 6.618 1.00 0.00 C ATOM 56 CG PRO A 4 -21.685 7.405 6.444 1.00 0.00 C ATOM 57 CD PRO A 4 -22.366 7.564 7.772 1.00 0.00 C ATOM 58 HA PRO A 4 -21.786 4.529 7.159 1.00 0.00 H ATOM 59 HB2 PRO A 4 -19.752 6.675 6.988 1.00 0.00 H ATOM 60 HB3 PRO A 4 -20.539 5.766 5.695 1.00 0.00 H ATOM 61 HG2 PRO A 4 -21.173 8.318 6.174 1.00 0.00 H ATOM 62 HG3 PRO A 4 -22.404 7.138 5.684 1.00 0.00 H ATOM 63 HD2 PRO A 4 -21.826 8.264 8.394 1.00 0.00 H ATOM 64 HD3 PRO A 4 -23.389 7.886 7.638 1.00 0.00 H ATOM 65 N VAL A 5 -20.597 3.815 9.372 1.00 0.00 N ATOM 66 CA VAL A 5 -19.658 3.228 10.316 1.00 0.00 C ATOM 67 C VAL A 5 -18.575 2.458 9.581 1.00 0.00 C ATOM 68 O VAL A 5 -17.400 2.521 9.942 1.00 0.00 O ATOM 69 CB VAL A 5 -20.363 2.294 11.317 1.00 0.00 C ATOM 70 CG1 VAL A 5 -19.351 1.659 12.260 1.00 0.00 C ATOM 71 CG2 VAL A 5 -21.426 3.052 12.096 1.00 0.00 C ATOM 72 H VAL A 5 -21.497 3.438 9.292 1.00 0.00 H ATOM 73 HA VAL A 5 -19.196 4.033 10.862 1.00 0.00 H ATOM 74 HB VAL A 5 -20.847 1.505 10.761 1.00 0.00 H ATOM 75 HG11 VAL A 5 -18.362 2.027 12.027 1.00 0.00 H ATOM 76 HG12 VAL A 5 -19.373 0.585 12.140 1.00 0.00 H ATOM 77 HG13 VAL A 5 -19.600 1.913 13.279 1.00 0.00 H ATOM 78 HG21 VAL A 5 -22.406 2.713 11.792 1.00 0.00 H ATOM 79 HG22 VAL A 5 -21.333 4.109 11.897 1.00 0.00 H ATOM 80 HG23 VAL A 5 -21.296 2.872 13.153 1.00 0.00 H ATOM 81 N LYS A 6 -18.971 1.752 8.530 1.00 0.00 N ATOM 82 CA LYS A 6 -18.019 0.999 7.732 1.00 0.00 C ATOM 83 C LYS A 6 -17.164 1.960 6.916 1.00 0.00 C ATOM 84 O LYS A 6 -16.140 1.574 6.347 1.00 0.00 O ATOM 85 CB LYS A 6 -18.746 0.020 6.806 1.00 0.00 C ATOM 86 CG LYS A 6 -18.670 -1.426 7.268 1.00 0.00 C ATOM 87 CD LYS A 6 -19.728 -2.283 6.591 1.00 0.00 C ATOM 88 CE LYS A 6 -20.037 -3.533 7.400 1.00 0.00 C ATOM 89 NZ LYS A 6 -19.064 -4.628 7.128 1.00 0.00 N ATOM 90 H LYS A 6 -19.919 1.756 8.277 1.00 0.00 H ATOM 91 HA LYS A 6 -17.380 0.446 8.406 1.00 0.00 H ATOM 92 HB2 LYS A 6 -19.787 0.303 6.746 1.00 0.00 H ATOM 93 HB3 LYS A 6 -18.308 0.083 5.821 1.00 0.00 H ATOM 94 HG2 LYS A 6 -17.694 -1.820 7.028 1.00 0.00 H ATOM 95 HG3 LYS A 6 -18.822 -1.460 8.337 1.00 0.00 H ATOM 96 HD2 LYS A 6 -20.633 -1.704 6.484 1.00 0.00 H ATOM 97 HD3 LYS A 6 -19.369 -2.576 5.615 1.00 0.00 H ATOM 98 HE2 LYS A 6 -20.001 -3.284 8.450 1.00 0.00 H ATOM 99 HE3 LYS A 6 -21.030 -3.874 7.146 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -18.363 -4.316 6.425 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -19.561 -5.463 6.759 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -18.569 -4.892 8.003 1.00 0.00 H ATOM 103 N ALA A 7 -17.585 3.223 6.878 1.00 0.00 N ATOM 104 CA ALA A 7 -16.856 4.248 6.147 1.00 0.00 C ATOM 105 C ALA A 7 -15.725 4.794 7.001 1.00 0.00 C ATOM 106 O ALA A 7 -14.587 4.917 6.546 1.00 0.00 O ATOM 107 CB ALA A 7 -17.794 5.369 5.722 1.00 0.00 C ATOM 108 H ALA A 7 -18.401 3.473 7.366 1.00 0.00 H ATOM 109 HA ALA A 7 -16.440 3.797 5.259 1.00 0.00 H ATOM 110 HB1 ALA A 7 -17.293 6.006 5.007 1.00 0.00 H ATOM 111 HB2 ALA A 7 -18.076 5.950 6.588 1.00 0.00 H ATOM 112 HB3 ALA A 7 -18.679 4.945 5.270 1.00 0.00 H ATOM 113 N ILE A 8 -16.045 5.102 8.251 1.00 0.00 N ATOM 114 CA ILE A 8 -15.055 5.617 9.182 1.00 0.00 C ATOM 115 C ILE A 8 -13.939 4.592 9.363 1.00 0.00 C ATOM 116 O ILE A 8 -12.775 4.949 9.549 1.00 0.00 O ATOM 117 CB ILE A 8 -15.705 5.981 10.547 1.00 0.00 C ATOM 118 CG1 ILE A 8 -15.785 7.501 10.696 1.00 0.00 C ATOM 119 CG2 ILE A 8 -14.951 5.372 11.727 1.00 0.00 C ATOM 120 CD1 ILE A 8 -17.106 8.083 10.243 1.00 0.00 C ATOM 121 H ILE A 8 -16.969 4.968 8.554 1.00 0.00 H ATOM 122 HA ILE A 8 -14.633 6.515 8.754 1.00 0.00 H ATOM 123 HB ILE A 8 -16.707 5.580 10.554 1.00 0.00 H ATOM 124 HG12 ILE A 8 -15.647 7.762 11.735 1.00 0.00 H ATOM 125 HG13 ILE A 8 -15.002 7.956 10.108 1.00 0.00 H ATOM 126 HG21 ILE A 8 -14.980 4.294 11.653 1.00 0.00 H ATOM 127 HG22 ILE A 8 -15.417 5.682 12.651 1.00 0.00 H ATOM 128 HG23 ILE A 8 -13.925 5.707 11.710 1.00 0.00 H ATOM 129 HD11 ILE A 8 -17.090 8.220 9.172 1.00 0.00 H ATOM 130 HD12 ILE A 8 -17.264 9.036 10.726 1.00 0.00 H ATOM 131 HD13 ILE A 8 -17.907 7.408 10.507 1.00 0.00 H ATOM 132 N LYS A 9 -14.305 3.317 9.290 1.00 0.00 N ATOM 133 CA LYS A 9 -13.337 2.239 9.427 1.00 0.00 C ATOM 134 C LYS A 9 -12.355 2.270 8.264 1.00 0.00 C ATOM 135 O LYS A 9 -11.140 2.302 8.461 1.00 0.00 O ATOM 136 CB LYS A 9 -14.049 0.886 9.482 1.00 0.00 C ATOM 137 CG LYS A 9 -13.410 -0.097 10.450 1.00 0.00 C ATOM 138 CD LYS A 9 -14.284 -0.322 11.674 1.00 0.00 C ATOM 139 CE LYS A 9 -13.514 -1.011 12.788 1.00 0.00 C ATOM 140 NZ LYS A 9 -14.352 -2.008 13.510 1.00 0.00 N ATOM 141 H LYS A 9 -15.246 3.098 9.129 1.00 0.00 H ATOM 142 HA LYS A 9 -12.796 2.393 10.345 1.00 0.00 H ATOM 143 HB2 LYS A 9 -15.074 1.043 9.785 1.00 0.00 H ATOM 144 HB3 LYS A 9 -14.037 0.446 8.496 1.00 0.00 H ATOM 145 HG2 LYS A 9 -13.265 -1.041 9.946 1.00 0.00 H ATOM 146 HG3 LYS A 9 -12.456 0.295 10.767 1.00 0.00 H ATOM 147 HD2 LYS A 9 -14.638 0.632 12.032 1.00 0.00 H ATOM 148 HD3 LYS A 9 -15.126 -0.939 11.394 1.00 0.00 H ATOM 149 HE2 LYS A 9 -12.660 -1.516 12.359 1.00 0.00 H ATOM 150 HE3 LYS A 9 -13.174 -0.264 13.489 1.00 0.00 H ATOM 151 HZ1 LYS A 9 -15.359 -1.823 13.332 1.00 0.00 H ATOM 152 HZ2 LYS A 9 -14.176 -1.950 14.533 1.00 0.00 H ATOM 153 HZ3 LYS A 9 -14.125 -2.970 13.185 1.00 0.00 H ATOM 154 N LYS A 10 -12.895 2.274 7.050 1.00 0.00 N ATOM 155 CA LYS A 10 -12.068 2.317 5.852 1.00 0.00 C ATOM 156 C LYS A 10 -11.052 3.447 5.951 1.00 0.00 C ATOM 157 O LYS A 10 -9.875 3.277 5.621 1.00 0.00 O ATOM 158 CB LYS A 10 -12.939 2.501 4.609 1.00 0.00 C ATOM 159 CG LYS A 10 -12.954 1.289 3.694 1.00 0.00 C ATOM 160 CD LYS A 10 -14.365 0.758 3.498 1.00 0.00 C ATOM 161 CE LYS A 10 -15.159 1.635 2.543 1.00 0.00 C ATOM 162 NZ LYS A 10 -14.764 1.411 1.126 1.00 0.00 N ATOM 163 H LYS A 10 -13.872 2.257 6.961 1.00 0.00 H ATOM 164 HA LYS A 10 -11.541 1.379 5.778 1.00 0.00 H ATOM 165 HB2 LYS A 10 -13.954 2.703 4.921 1.00 0.00 H ATOM 166 HB3 LYS A 10 -12.571 3.346 4.046 1.00 0.00 H ATOM 167 HG2 LYS A 10 -12.550 1.569 2.734 1.00 0.00 H ATOM 168 HG3 LYS A 10 -12.345 0.512 4.132 1.00 0.00 H ATOM 169 HD2 LYS A 10 -14.311 -0.241 3.092 1.00 0.00 H ATOM 170 HD3 LYS A 10 -14.867 0.734 4.454 1.00 0.00 H ATOM 171 HE2 LYS A 10 -16.208 1.409 2.656 1.00 0.00 H ATOM 172 HE3 LYS A 10 -14.985 2.670 2.798 1.00 0.00 H ATOM 173 HZ1 LYS A 10 -14.931 0.418 0.861 1.00 0.00 H ATOM 174 HZ2 LYS A 10 -13.755 1.628 0.997 1.00 0.00 H ATOM 175 HZ3 LYS A 10 -15.323 2.024 0.498 1.00 0.00 H ATOM 176 N ALA A 11 -11.512 4.600 6.423 1.00 0.00 N ATOM 177 CA ALA A 11 -10.641 5.755 6.581 1.00 0.00 C ATOM 178 C ALA A 11 -9.535 5.443 7.575 1.00 0.00 C ATOM 179 O ALA A 11 -8.365 5.744 7.333 1.00 0.00 O ATOM 180 CB ALA A 11 -11.439 6.971 7.028 1.00 0.00 C ATOM 181 H ALA A 11 -12.456 4.672 6.680 1.00 0.00 H ATOM 182 HA ALA A 11 -10.197 5.970 5.623 1.00 0.00 H ATOM 183 HB1 ALA A 11 -12.466 6.864 6.713 1.00 0.00 H ATOM 184 HB2 ALA A 11 -11.017 7.862 6.585 1.00 0.00 H ATOM 185 HB3 ALA A 11 -11.399 7.052 8.105 1.00 0.00 H ATOM 186 N GLY A 12 -9.907 4.814 8.682 1.00 0.00 N ATOM 187 CA GLY A 12 -8.926 4.448 9.681 1.00 0.00 C ATOM 188 C GLY A 12 -7.919 3.463 9.127 1.00 0.00 C ATOM 189 O GLY A 12 -6.878 3.215 9.734 1.00 0.00 O ATOM 190 H GLY A 12 -10.850 4.581 8.814 1.00 0.00 H ATOM 191 HA2 GLY A 12 -8.408 5.337 10.009 1.00 0.00 H ATOM 192 HA3 GLY A 12 -9.429 3.998 10.524 1.00 0.00 H ATOM 193 N ALA A 13 -8.232 2.909 7.957 1.00 0.00 N ATOM 194 CA ALA A 13 -7.351 1.953 7.303 1.00 0.00 C ATOM 195 C ALA A 13 -6.197 2.673 6.618 1.00 0.00 C ATOM 196 O ALA A 13 -5.030 2.371 6.862 1.00 0.00 O ATOM 197 CB ALA A 13 -8.129 1.117 6.298 1.00 0.00 C ATOM 198 H ALA A 13 -9.076 3.157 7.519 1.00 0.00 H ATOM 199 HA ALA A 13 -6.953 1.291 8.058 1.00 0.00 H ATOM 200 HB1 ALA A 13 -7.549 0.246 6.028 1.00 0.00 H ATOM 201 HB2 ALA A 13 -8.325 1.706 5.414 1.00 0.00 H ATOM 202 HB3 ALA A 13 -9.065 0.804 6.737 1.00 0.00 H ATOM 203 N ALA A 14 -6.532 3.638 5.767 1.00 0.00 N ATOM 204 CA ALA A 14 -5.519 4.410 5.056 1.00 0.00 C ATOM 205 C ALA A 14 -4.616 5.144 6.040 1.00 0.00 C ATOM 206 O ALA A 14 -3.405 5.238 5.838 1.00 0.00 O ATOM 207 CB ALA A 14 -6.174 5.395 4.100 1.00 0.00 C ATOM 208 H ALA A 14 -7.483 3.840 5.619 1.00 0.00 H ATOM 209 HA ALA A 14 -4.922 3.722 4.478 1.00 0.00 H ATOM 210 HB1 ALA A 14 -7.113 4.991 3.754 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.522 5.562 3.255 1.00 0.00 H ATOM 212 HB3 ALA A 14 -6.349 6.331 4.610 1.00 0.00 H ATOM 213 N ILE A 15 -5.216 5.659 7.108 1.00 0.00 N ATOM 214 CA ILE A 15 -4.472 6.383 8.131 1.00 0.00 C ATOM 215 C ILE A 15 -3.452 5.474 8.806 1.00 0.00 C ATOM 216 O ILE A 15 -2.310 5.868 9.040 1.00 0.00 O ATOM 217 CB ILE A 15 -5.412 6.968 9.202 1.00 0.00 C ATOM 218 CG1 ILE A 15 -6.474 7.855 8.551 1.00 0.00 C ATOM 219 CG2 ILE A 15 -4.617 7.753 10.233 1.00 0.00 C ATOM 220 CD1 ILE A 15 -7.667 8.124 9.443 1.00 0.00 C ATOM 221 H ILE A 15 -6.183 5.547 7.210 1.00 0.00 H ATOM 222 HA ILE A 15 -3.952 7.198 7.652 1.00 0.00 H ATOM 223 HB ILE A 15 -5.899 6.148 9.708 1.00 0.00 H ATOM 224 HG12 ILE A 15 -6.032 8.806 8.294 1.00 0.00 H ATOM 225 HG13 ILE A 15 -6.834 7.376 7.651 1.00 0.00 H ATOM 226 HG21 ILE A 15 -4.880 7.414 11.225 1.00 0.00 H ATOM 227 HG22 ILE A 15 -4.845 8.804 10.139 1.00 0.00 H ATOM 228 HG23 ILE A 15 -3.561 7.597 10.068 1.00 0.00 H ATOM 229 HD11 ILE A 15 -8.406 8.691 8.897 1.00 0.00 H ATOM 230 HD12 ILE A 15 -7.349 8.686 10.309 1.00 0.00 H ATOM 231 HD13 ILE A 15 -8.097 7.185 9.761 1.00 0.00 H ATOM 232 N GLY A 16 -3.874 4.252 9.110 1.00 0.00 N ATOM 233 CA GLY A 16 -2.986 3.299 9.749 1.00 0.00 C ATOM 234 C GLY A 16 -1.781 2.978 8.889 1.00 0.00 C ATOM 235 O GLY A 16 -0.673 2.804 9.396 1.00 0.00 O ATOM 236 H GLY A 16 -4.793 3.994 8.894 1.00 0.00 H ATOM 237 HA2 GLY A 16 -2.647 3.709 10.689 1.00 0.00 H ATOM 238 HA3 GLY A 16 -3.531 2.387 9.941 1.00 0.00 H ATOM 239 N LYS A 17 -2.002 2.904 7.581 1.00 0.00 N ATOM 240 CA LYS A 17 -0.932 2.608 6.638 1.00 0.00 C ATOM 241 C LYS A 17 -0.083 3.848 6.383 1.00 0.00 C ATOM 242 O LYS A 17 1.105 3.747 6.076 1.00 0.00 O ATOM 243 CB LYS A 17 -1.517 2.084 5.323 1.00 0.00 C ATOM 244 CG LYS A 17 -0.616 2.304 4.117 1.00 0.00 C ATOM 245 CD LYS A 17 -0.834 3.677 3.503 1.00 0.00 C ATOM 246 CE LYS A 17 -1.485 3.579 2.133 1.00 0.00 C ATOM 247 NZ LYS A 17 -0.979 4.626 1.201 1.00 0.00 N ATOM 248 H LYS A 17 -2.909 3.056 7.241 1.00 0.00 H ATOM 249 HA LYS A 17 -0.307 1.843 7.075 1.00 0.00 H ATOM 250 HB2 LYS A 17 -1.697 1.024 5.420 1.00 0.00 H ATOM 251 HB3 LYS A 17 -2.456 2.584 5.137 1.00 0.00 H ATOM 252 HG2 LYS A 17 0.414 2.220 4.429 1.00 0.00 H ATOM 253 HG3 LYS A 17 -0.832 1.549 3.375 1.00 0.00 H ATOM 254 HD2 LYS A 17 -1.474 4.254 4.154 1.00 0.00 H ATOM 255 HD3 LYS A 17 0.121 4.173 3.403 1.00 0.00 H ATOM 256 HE2 LYS A 17 -1.274 2.607 1.717 1.00 0.00 H ATOM 257 HE3 LYS A 17 -2.553 3.697 2.248 1.00 0.00 H ATOM 258 HZ1 LYS A 17 -0.438 4.185 0.429 1.00 0.00 H ATOM 259 HZ2 LYS A 17 -0.361 5.288 1.709 1.00 0.00 H ATOM 260 HZ3 LYS A 17 -1.776 5.156 0.792 1.00 0.00 H ATOM 261 N GLY A 18 -0.700 5.016 6.517 1.00 0.00 N ATOM 262 CA GLY A 18 0.016 6.258 6.302 1.00 0.00 C ATOM 263 C GLY A 18 1.069 6.504 7.361 1.00 0.00 C ATOM 264 O GLY A 18 2.227 6.778 7.046 1.00 0.00 O ATOM 265 H GLY A 18 -1.647 5.035 6.767 1.00 0.00 H ATOM 266 HA2 GLY A 18 0.494 6.223 5.334 1.00 0.00 H ATOM 267 HA3 GLY A 18 -0.690 7.075 6.314 1.00 0.00 H ATOM 268 N LEU A 19 0.668 6.404 8.624 1.00 0.00 N ATOM 269 CA LEU A 19 1.586 6.615 9.735 1.00 0.00 C ATOM 270 C LEU A 19 2.574 5.459 9.847 1.00 0.00 C ATOM 271 O LEU A 19 3.739 5.654 10.193 1.00 0.00 O ATOM 272 CB LEU A 19 0.809 6.764 11.045 1.00 0.00 C ATOM 273 CG LEU A 19 0.332 8.182 11.357 1.00 0.00 C ATOM 274 CD1 LEU A 19 -0.149 8.277 12.797 1.00 0.00 C ATOM 275 CD2 LEU A 19 1.444 9.186 11.098 1.00 0.00 C ATOM 276 H LEU A 19 -0.268 6.182 8.813 1.00 0.00 H ATOM 277 HA LEU A 19 2.134 7.525 9.546 1.00 0.00 H ATOM 278 HB2 LEU A 19 -0.056 6.117 11.000 1.00 0.00 H ATOM 279 HB3 LEU A 19 1.443 6.435 11.854 1.00 0.00 H ATOM 280 HG LEU A 19 -0.499 8.427 10.712 1.00 0.00 H ATOM 281 HD11 LEU A 19 0.629 7.930 13.460 1.00 0.00 H ATOM 282 HD12 LEU A 19 -1.029 7.664 12.924 1.00 0.00 H ATOM 283 HD13 LEU A 19 -0.389 9.304 13.030 1.00 0.00 H ATOM 284 HD21 LEU A 19 1.506 9.389 10.040 1.00 0.00 H ATOM 285 HD22 LEU A 19 2.383 8.780 11.443 1.00 0.00 H ATOM 286 HD23 LEU A 19 1.232 10.103 11.629 1.00 0.00 H ATOM 287 N ARG A 20 2.099 4.254 9.551 1.00 0.00 N ATOM 288 CA ARG A 20 2.940 3.065 9.616 1.00 0.00 C ATOM 289 C ARG A 20 3.983 3.078 8.505 1.00 0.00 C ATOM 290 O ARG A 20 5.081 2.543 8.663 1.00 0.00 O ATOM 291 CB ARG A 20 2.083 1.802 9.521 1.00 0.00 C ATOM 292 CG ARG A 20 2.752 0.570 10.109 1.00 0.00 C ATOM 293 CD ARG A 20 2.445 -0.673 9.291 1.00 0.00 C ATOM 294 NE ARG A 20 2.743 -1.900 10.020 1.00 0.00 N ATOM 295 CZ ARG A 20 3.976 -2.342 10.250 1.00 0.00 C ATOM 296 NH1 ARG A 20 5.023 -1.641 9.833 1.00 0.00 N ATOM 297 NH2 ARG A 20 4.164 -3.480 10.903 1.00 0.00 N ATOM 298 H ARG A 20 1.161 4.162 9.280 1.00 0.00 H ATOM 299 HA ARG A 20 3.449 3.073 10.569 1.00 0.00 H ATOM 300 HB2 ARG A 20 1.156 1.969 10.049 1.00 0.00 H ATOM 301 HB3 ARG A 20 1.865 1.605 8.482 1.00 0.00 H ATOM 302 HG2 ARG A 20 3.821 0.724 10.123 1.00 0.00 H ATOM 303 HG3 ARG A 20 2.394 0.425 11.118 1.00 0.00 H ATOM 304 HD2 ARG A 20 1.396 -0.666 9.032 1.00 0.00 H ATOM 305 HD3 ARG A 20 3.036 -0.648 8.388 1.00 0.00 H ATOM 306 HE ARG A 20 1.985 -2.428 10.349 1.00 0.00 H ATOM 307 HH11 ARG A 20 4.886 -0.780 9.346 1.00 0.00 H ATOM 308 HH12 ARG A 20 5.949 -1.976 10.006 1.00 0.00 H ATOM 309 HH21 ARG A 20 3.378 -4.008 11.225 1.00 0.00 H ATOM 310 HH22 ARG A 20 5.092 -3.812 11.073 1.00 0.00 H ATOM 311 N ALA A 21 3.635 3.696 7.381 1.00 0.00 N ATOM 312 CA ALA A 21 4.545 3.784 6.248 1.00 0.00 C ATOM 313 C ALA A 21 5.685 4.750 6.546 1.00 0.00 C ATOM 314 O ALA A 21 6.830 4.517 6.157 1.00 0.00 O ATOM 315 CB ALA A 21 3.796 4.217 4.997 1.00 0.00 C ATOM 316 H ALA A 21 2.748 4.108 7.316 1.00 0.00 H ATOM 317 HA ALA A 21 4.956 2.800 6.071 1.00 0.00 H ATOM 318 HB1 ALA A 21 3.343 3.354 4.531 1.00 0.00 H ATOM 319 HB2 ALA A 21 4.486 4.679 4.306 1.00 0.00 H ATOM 320 HB3 ALA A 21 3.026 4.926 5.266 1.00 0.00 H ATOM 321 N ILE A 22 5.363 5.834 7.246 1.00 0.00 N ATOM 322 CA ILE A 22 6.360 6.834 7.604 1.00 0.00 C ATOM 323 C ILE A 22 7.332 6.284 8.640 1.00 0.00 C ATOM 324 O ILE A 22 8.494 6.685 8.687 1.00 0.00 O ATOM 325 CB ILE A 22 5.706 8.114 8.160 1.00 0.00 C ATOM 326 CG1 ILE A 22 4.718 8.697 7.148 1.00 0.00 C ATOM 327 CG2 ILE A 22 6.772 9.139 8.518 1.00 0.00 C ATOM 328 CD1 ILE A 22 5.361 9.097 5.838 1.00 0.00 C ATOM 329 H ILE A 22 4.434 5.962 7.530 1.00 0.00 H ATOM 330 HA ILE A 22 6.911 7.091 6.712 1.00 0.00 H ATOM 331 HB ILE A 22 5.174 7.856 9.064 1.00 0.00 H ATOM 332 HG12 ILE A 22 3.958 7.961 6.932 1.00 0.00 H ATOM 333 HG13 ILE A 22 4.254 9.575 7.572 1.00 0.00 H ATOM 334 HG21 ILE A 22 6.861 9.857 7.718 1.00 0.00 H ATOM 335 HG22 ILE A 22 7.718 8.639 8.662 1.00 0.00 H ATOM 336 HG23 ILE A 22 6.491 9.647 9.428 1.00 0.00 H ATOM 337 HD11 ILE A 22 4.593 9.286 5.104 1.00 0.00 H ATOM 338 HD12 ILE A 22 6.002 8.299 5.493 1.00 0.00 H ATOM 339 HD13 ILE A 22 5.948 9.992 5.985 1.00 0.00 H ATOM 340 N ASN A 23 6.854 5.358 9.464 1.00 0.00 N ATOM 341 CA ASN A 23 7.691 4.751 10.490 1.00 0.00 C ATOM 342 C ASN A 23 8.777 3.901 9.844 1.00 0.00 C ATOM 343 O ASN A 23 9.967 4.203 9.948 1.00 0.00 O ATOM 344 CB ASN A 23 6.846 3.894 11.435 1.00 0.00 C ATOM 345 CG ASN A 23 6.192 4.715 12.529 1.00 0.00 C ATOM 346 OD1 ASN A 23 6.603 4.665 13.688 1.00 0.00 O ATOM 347 ND2 ASN A 23 5.167 5.478 12.167 1.00 0.00 N ATOM 348 H ASN A 23 5.920 5.073 9.376 1.00 0.00 H ATOM 349 HA ASN A 23 8.157 5.546 11.054 1.00 0.00 H ATOM 350 HB2 ASN A 23 6.071 3.401 10.868 1.00 0.00 H ATOM 351 HB3 ASN A 23 7.478 3.150 11.896 1.00 0.00 H ATOM 352 HD21 ASN A 23 4.894 5.470 11.226 1.00 0.00 H ATOM 353 HD22 ASN A 23 4.725 6.019 12.855 1.00 0.00 H ATOM 354 N ILE A 24 8.357 2.843 9.157 1.00 0.00 N ATOM 355 CA ILE A 24 9.288 1.962 8.479 1.00 0.00 C ATOM 356 C ILE A 24 10.166 2.753 7.521 1.00 0.00 C ATOM 357 O ILE A 24 11.323 2.401 7.288 1.00 0.00 O ATOM 358 CB ILE A 24 8.545 0.867 7.695 1.00 0.00 C ATOM 359 CG1 ILE A 24 7.403 1.480 6.884 1.00 0.00 C ATOM 360 CG2 ILE A 24 8.016 -0.201 8.642 1.00 0.00 C ATOM 361 CD1 ILE A 24 7.365 1.011 5.446 1.00 0.00 C ATOM 362 H ILE A 24 7.398 2.659 9.097 1.00 0.00 H ATOM 363 HA ILE A 24 9.912 1.490 9.223 1.00 0.00 H ATOM 364 HB ILE A 24 9.244 0.403 7.023 1.00 0.00 H ATOM 365 HG12 ILE A 24 6.461 1.218 7.341 1.00 0.00 H ATOM 366 HG13 ILE A 24 7.510 2.555 6.880 1.00 0.00 H ATOM 367 HG21 ILE A 24 7.065 0.114 9.047 1.00 0.00 H ATOM 368 HG22 ILE A 24 8.719 -0.348 9.448 1.00 0.00 H ATOM 369 HG23 ILE A 24 7.888 -1.128 8.103 1.00 0.00 H ATOM 370 HD11 ILE A 24 6.860 1.748 4.839 1.00 0.00 H ATOM 371 HD12 ILE A 24 6.834 0.072 5.387 1.00 0.00 H ATOM 372 HD13 ILE A 24 8.373 0.878 5.083 1.00 0.00 H ATOM 373 N ALA A 25 9.614 3.834 6.977 1.00 0.00 N ATOM 374 CA ALA A 25 10.358 4.681 6.059 1.00 0.00 C ATOM 375 C ALA A 25 11.372 5.514 6.822 1.00 0.00 C ATOM 376 O ALA A 25 12.498 5.713 6.368 1.00 0.00 O ATOM 377 CB ALA A 25 9.412 5.574 5.268 1.00 0.00 C ATOM 378 H ALA A 25 8.691 4.071 7.209 1.00 0.00 H ATOM 379 HA ALA A 25 10.883 4.041 5.368 1.00 0.00 H ATOM 380 HB1 ALA A 25 9.949 6.026 4.446 1.00 0.00 H ATOM 381 HB2 ALA A 25 9.024 6.347 5.913 1.00 0.00 H ATOM 382 HB3 ALA A 25 8.595 4.982 4.883 1.00 0.00 H ATOM 383 N SER A 26 10.970 5.981 7.998 1.00 0.00 N ATOM 384 CA SER A 26 11.853 6.770 8.838 1.00 0.00 C ATOM 385 C SER A 26 13.059 5.934 9.238 1.00 0.00 C ATOM 386 O SER A 26 14.087 6.464 9.658 1.00 0.00 O ATOM 387 CB SER A 26 11.112 7.261 10.084 1.00 0.00 C ATOM 388 OG SER A 26 10.812 8.642 9.989 1.00 0.00 O ATOM 389 H SER A 26 10.066 5.774 8.314 1.00 0.00 H ATOM 390 HA SER A 26 12.190 7.621 8.264 1.00 0.00 H ATOM 391 HB2 SER A 26 10.187 6.712 10.190 1.00 0.00 H ATOM 392 HB3 SER A 26 11.728 7.098 10.956 1.00 0.00 H ATOM 393 HG SER A 26 11.627 9.144 9.928 1.00 0.00 H ATOM 394 N THR A 27 12.926 4.617 9.089 1.00 0.00 N ATOM 395 CA THR A 27 14.007 3.699 9.422 1.00 0.00 C ATOM 396 C THR A 27 14.890 3.454 8.204 1.00 0.00 C ATOM 397 O THR A 27 16.095 3.232 8.331 1.00 0.00 O ATOM 398 CB THR A 27 13.445 2.374 9.938 1.00 0.00 C ATOM 399 OG1 THR A 27 12.074 2.508 10.271 1.00 0.00 O ATOM 400 CG2 THR A 27 14.167 1.856 11.162 1.00 0.00 C ATOM 401 H THR A 27 12.080 4.254 8.739 1.00 0.00 H ATOM 402 HA THR A 27 14.604 4.157 10.198 1.00 0.00 H ATOM 403 HB THR A 27 13.537 1.630 9.160 1.00 0.00 H ATOM 404 HG1 THR A 27 11.557 2.610 9.469 1.00 0.00 H ATOM 405 HG21 THR A 27 14.771 2.644 11.586 1.00 0.00 H ATOM 406 HG22 THR A 27 14.802 1.028 10.882 1.00 0.00 H ATOM 407 HG23 THR A 27 13.444 1.524 11.893 1.00 0.00 H ATOM 408 N ALA A 28 14.281 3.497 7.022 1.00 0.00 N ATOM 409 CA ALA A 28 15.008 3.283 5.779 1.00 0.00 C ATOM 410 C ALA A 28 16.209 4.213 5.685 1.00 0.00 C ATOM 411 O ALA A 28 17.339 3.768 5.478 1.00 0.00 O ATOM 412 CB ALA A 28 14.086 3.481 4.584 1.00 0.00 C ATOM 413 H ALA A 28 13.319 3.681 6.988 1.00 0.00 H ATOM 414 HA ALA A 28 15.357 2.263 5.768 1.00 0.00 H ATOM 415 HB1 ALA A 28 14.522 3.015 3.711 1.00 0.00 H ATOM 416 HB2 ALA A 28 13.956 4.537 4.401 1.00 0.00 H ATOM 417 HB3 ALA A 28 13.127 3.029 4.790 1.00 0.00 H ATOM 418 N HIS A 29 15.961 5.506 5.847 1.00 0.00 N ATOM 419 CA HIS A 29 17.029 6.495 5.789 1.00 0.00 C ATOM 420 C HIS A 29 18.124 6.140 6.787 1.00 0.00 C ATOM 421 O HIS A 29 19.312 6.298 6.505 1.00 0.00 O ATOM 422 CB HIS A 29 16.479 7.901 6.064 1.00 0.00 C ATOM 423 CG HIS A 29 16.552 8.318 7.502 1.00 0.00 C ATOM 424 ND1 HIS A 29 15.686 7.850 8.467 1.00 0.00 N ATOM 425 CD2 HIS A 29 17.393 9.170 8.136 1.00 0.00 C ATOM 426 CE1 HIS A 29 15.991 8.397 9.632 1.00 0.00 C ATOM 427 NE2 HIS A 29 17.022 9.201 9.457 1.00 0.00 N ATOM 428 H HIS A 29 15.042 5.798 6.014 1.00 0.00 H ATOM 429 HA HIS A 29 17.446 6.470 4.793 1.00 0.00 H ATOM 430 HB2 HIS A 29 17.041 8.616 5.485 1.00 0.00 H ATOM 431 HB3 HIS A 29 15.443 7.937 5.759 1.00 0.00 H ATOM 432 HD1 HIS A 29 14.957 7.212 8.322 1.00 0.00 H ATOM 433 HD2 HIS A 29 18.206 9.721 7.685 1.00 0.00 H ATOM 434 HE1 HIS A 29 15.482 8.217 10.568 1.00 0.00 H ATOM 435 HE2 HIS A 29 17.476 9.703 10.166 1.00 0.00 H ATOM 436 N ASP A 30 17.713 5.648 7.952 1.00 0.00 N ATOM 437 CA ASP A 30 18.657 5.256 8.988 1.00 0.00 C ATOM 438 C ASP A 30 19.611 4.190 8.461 1.00 0.00 C ATOM 439 O ASP A 30 20.791 4.168 8.810 1.00 0.00 O ATOM 440 CB ASP A 30 17.913 4.731 10.217 1.00 0.00 C ATOM 441 CG ASP A 30 18.739 4.840 11.484 1.00 0.00 C ATOM 442 OD1 ASP A 30 19.777 5.533 11.459 1.00 0.00 O ATOM 443 OD2 ASP A 30 18.347 4.231 12.502 1.00 0.00 O ATOM 444 H ASP A 30 16.751 5.539 8.112 1.00 0.00 H ATOM 445 HA ASP A 30 19.227 6.129 9.266 1.00 0.00 H ATOM 446 HB2 ASP A 30 17.005 5.300 10.352 1.00 0.00 H ATOM 447 HB3 ASP A 30 17.660 3.692 10.062 1.00 0.00 H ATOM 448 N VAL A 31 19.089 3.311 7.609 1.00 0.00 N ATOM 449 CA VAL A 31 19.894 2.247 7.025 1.00 0.00 C ATOM 450 C VAL A 31 20.934 2.823 6.076 1.00 0.00 C ATOM 451 O VAL A 31 22.131 2.799 6.365 1.00 0.00 O ATOM 452 CB VAL A 31 19.022 1.225 6.268 1.00 0.00 C ATOM 453 CG1 VAL A 31 19.787 -0.070 6.049 1.00 0.00 C ATOM 454 CG2 VAL A 31 17.725 0.966 7.022 1.00 0.00 C ATOM 455 H VAL A 31 18.142 3.386 7.366 1.00 0.00 H ATOM 456 HA VAL A 31 20.402 1.736 7.826 1.00 0.00 H ATOM 457 HB VAL A 31 18.774 1.638 5.302 1.00 0.00 H ATOM 458 HG11 VAL A 31 20.308 -0.026 5.105 1.00 0.00 H ATOM 459 HG12 VAL A 31 19.095 -0.900 6.040 1.00 0.00 H ATOM 460 HG13 VAL A 31 20.500 -0.206 6.848 1.00 0.00 H ATOM 461 HG21 VAL A 31 17.921 0.968 8.084 1.00 0.00 H ATOM 462 HG22 VAL A 31 17.327 0.005 6.732 1.00 0.00 H ATOM 463 HG23 VAL A 31 17.010 1.740 6.786 1.00 0.00 H ATOM 464 N TYR A 32 20.474 3.361 4.953 1.00 0.00 N ATOM 465 CA TYR A 32 21.376 3.964 3.981 1.00 0.00 C ATOM 466 C TYR A 32 22.460 4.750 4.708 1.00 0.00 C ATOM 467 O TYR A 32 23.589 4.875 4.236 1.00 0.00 O ATOM 468 CB TYR A 32 20.602 4.887 3.036 1.00 0.00 C ATOM 469 CG TYR A 32 19.986 4.170 1.856 1.00 0.00 C ATOM 470 CD1 TYR A 32 19.340 2.950 2.018 1.00 0.00 C ATOM 471 CD2 TYR A 32 20.049 4.713 0.580 1.00 0.00 C ATOM 472 CE1 TYR A 32 18.774 2.293 0.941 1.00 0.00 C ATOM 473 CE2 TYR A 32 19.486 4.063 -0.501 1.00 0.00 C ATOM 474 CZ TYR A 32 18.851 2.853 -0.315 1.00 0.00 C ATOM 475 OH TYR A 32 18.291 2.201 -1.391 1.00 0.00 O ATOM 476 H TYR A 32 19.510 3.364 4.786 1.00 0.00 H ATOM 477 HA TYR A 32 21.835 3.172 3.409 1.00 0.00 H ATOM 478 HB2 TYR A 32 19.807 5.366 3.587 1.00 0.00 H ATOM 479 HB3 TYR A 32 21.274 5.642 2.654 1.00 0.00 H ATOM 480 HD1 TYR A 32 19.281 2.514 3.006 1.00 0.00 H ATOM 481 HD2 TYR A 32 20.548 5.661 0.437 1.00 0.00 H ATOM 482 HE1 TYR A 32 18.277 1.346 1.088 1.00 0.00 H ATOM 483 HE2 TYR A 32 19.546 4.502 -1.487 1.00 0.00 H ATOM 484 HH TYR A 32 18.217 1.265 -1.194 1.00 0.00 H ATOM 485 N SER A 33 22.088 5.272 5.872 1.00 0.00 N ATOM 486 CA SER A 33 22.988 6.049 6.712 1.00 0.00 C ATOM 487 C SER A 33 24.228 5.248 7.085 1.00 0.00 C ATOM 488 O SER A 33 25.340 5.565 6.660 1.00 0.00 O ATOM 489 CB SER A 33 22.255 6.460 7.980 1.00 0.00 C ATOM 490 OG SER A 33 22.444 7.835 8.263 1.00 0.00 O ATOM 491 H SER A 33 21.169 5.125 6.180 1.00 0.00 H ATOM 492 HA SER A 33 23.283 6.930 6.169 1.00 0.00 H ATOM 493 HB2 SER A 33 21.199 6.269 7.854 1.00 0.00 H ATOM 494 HB3 SER A 33 22.628 5.875 8.808 1.00 0.00 H ATOM 495 HG SER A 33 22.520 8.325 7.440 1.00 0.00 H ATOM 496 N PHE A 34 24.022 4.204 7.880 1.00 0.00 N ATOM 497 CA PHE A 34 25.115 3.340 8.318 1.00 0.00 C ATOM 498 C PHE A 34 25.477 2.337 7.228 1.00 0.00 C ATOM 499 O PHE A 34 26.246 1.403 7.459 1.00 0.00 O ATOM 500 CB PHE A 34 24.720 2.596 9.597 1.00 0.00 C ATOM 501 CG PHE A 34 25.648 2.842 10.755 1.00 0.00 C ATOM 502 CD1 PHE A 34 26.987 2.492 10.677 1.00 0.00 C ATOM 503 CD2 PHE A 34 25.177 3.420 11.923 1.00 0.00 C ATOM 504 CE1 PHE A 34 27.838 2.716 11.743 1.00 0.00 C ATOM 505 CE2 PHE A 34 26.024 3.644 12.993 1.00 0.00 C ATOM 506 CZ PHE A 34 27.356 3.292 12.902 1.00 0.00 C ATOM 507 H PHE A 34 23.107 4.006 8.177 1.00 0.00 H ATOM 508 HA PHE A 34 25.972 3.963 8.522 1.00 0.00 H ATOM 509 HB2 PHE A 34 23.731 2.909 9.896 1.00 0.00 H ATOM 510 HB3 PHE A 34 24.711 1.535 9.398 1.00 0.00 H ATOM 511 HD1 PHE A 34 27.365 2.042 9.772 1.00 0.00 H ATOM 512 HD2 PHE A 34 24.136 3.696 11.996 1.00 0.00 H ATOM 513 HE1 PHE A 34 28.880 2.440 11.670 1.00 0.00 H ATOM 514 HE2 PHE A 34 25.644 4.097 13.897 1.00 0.00 H ATOM 515 HZ PHE A 34 28.020 3.468 13.737 1.00 0.00 H ATOM 516 N PHE A 35 24.912 2.533 6.042 1.00 0.00 N ATOM 517 CA PHE A 35 25.164 1.645 4.916 1.00 0.00 C ATOM 518 C PHE A 35 26.492 1.948 4.238 1.00 0.00 C ATOM 519 O PHE A 35 27.449 1.189 4.369 1.00 0.00 O ATOM 520 CB PHE A 35 24.027 1.734 3.899 1.00 0.00 C ATOM 521 CG PHE A 35 23.366 0.417 3.665 1.00 0.00 C ATOM 522 CD1 PHE A 35 23.243 -0.500 4.693 1.00 0.00 C ATOM 523 CD2 PHE A 35 22.897 0.085 2.409 1.00 0.00 C ATOM 524 CE1 PHE A 35 22.665 -1.734 4.469 1.00 0.00 C ATOM 525 CE2 PHE A 35 22.311 -1.143 2.178 1.00 0.00 C ATOM 526 CZ PHE A 35 22.198 -2.054 3.209 1.00 0.00 C ATOM 527 H PHE A 35 24.305 3.289 5.924 1.00 0.00 H ATOM 528 HA PHE A 35 25.202 0.640 5.299 1.00 0.00 H ATOM 529 HB2 PHE A 35 23.282 2.425 4.254 1.00 0.00 H ATOM 530 HB3 PHE A 35 24.420 2.082 2.952 1.00 0.00 H ATOM 531 HD1 PHE A 35 23.604 -0.242 5.682 1.00 0.00 H ATOM 532 HD2 PHE A 35 22.983 0.804 1.607 1.00 0.00 H ATOM 533 HE1 PHE A 35 22.573 -2.444 5.277 1.00 0.00 H ATOM 534 HE2 PHE A 35 21.948 -1.393 1.193 1.00 0.00 H ATOM 535 HZ PHE A 35 21.756 -3.018 3.029 1.00 0.00 H ATOM 536 N LYS A 36 26.545 3.051 3.509 1.00 0.00 N ATOM 537 CA LYS A 36 27.763 3.435 2.808 1.00 0.00 C ATOM 538 C LYS A 36 28.994 3.140 3.655 1.00 0.00 C ATOM 539 O LYS A 36 29.969 2.573 3.162 1.00 0.00 O ATOM 540 CB LYS A 36 27.722 4.915 2.415 1.00 0.00 C ATOM 541 CG LYS A 36 26.540 5.272 1.527 1.00 0.00 C ATOM 542 CD LYS A 36 25.720 6.406 2.121 1.00 0.00 C ATOM 543 CE LYS A 36 26.264 7.763 1.708 1.00 0.00 C ATOM 544 NZ LYS A 36 25.242 8.581 0.998 1.00 0.00 N ATOM 545 H LYS A 36 25.748 3.615 3.435 1.00 0.00 H ATOM 546 HA LYS A 36 27.823 2.839 1.910 1.00 0.00 H ATOM 547 HB2 LYS A 36 27.666 5.514 3.310 1.00 0.00 H ATOM 548 HB3 LYS A 36 28.629 5.160 1.884 1.00 0.00 H ATOM 549 HG2 LYS A 36 26.908 5.576 0.559 1.00 0.00 H ATOM 550 HG3 LYS A 36 25.909 4.403 1.417 1.00 0.00 H ATOM 551 HD2 LYS A 36 24.701 6.319 1.776 1.00 0.00 H ATOM 552 HD3 LYS A 36 25.747 6.330 3.198 1.00 0.00 H ATOM 553 HE2 LYS A 36 26.584 8.293 2.593 1.00 0.00 H ATOM 554 HE3 LYS A 36 27.111 7.614 1.054 1.00 0.00 H ATOM 555 HZ1 LYS A 36 24.960 9.391 1.586 1.00 0.00 H ATOM 556 HZ2 LYS A 36 24.400 8.004 0.796 1.00 0.00 H ATOM 557 HZ3 LYS A 36 25.628 8.936 0.100 1.00 0.00 H ATOM 558 N PRO A 37 28.972 3.507 4.946 1.00 0.00 N ATOM 559 CA PRO A 37 30.100 3.257 5.842 1.00 0.00 C ATOM 560 C PRO A 37 30.523 1.791 5.835 1.00 0.00 C ATOM 561 O PRO A 37 31.619 1.453 6.285 1.00 0.00 O ATOM 562 CB PRO A 37 29.560 3.655 7.218 1.00 0.00 C ATOM 563 CG PRO A 37 28.480 4.636 6.927 1.00 0.00 C ATOM 564 CD PRO A 37 27.856 4.184 5.637 1.00 0.00 C ATOM 565 HA PRO A 37 30.949 3.877 5.591 1.00 0.00 H ATOM 566 HB2 PRO A 37 29.178 2.780 7.724 1.00 0.00 H ATOM 567 HB3 PRO A 37 30.351 4.100 7.803 1.00 0.00 H ATOM 568 HG2 PRO A 37 27.749 4.624 7.723 1.00 0.00 H ATOM 569 HG3 PRO A 37 28.900 5.624 6.816 1.00 0.00 H ATOM 570 HD2 PRO A 37 27.046 3.501 5.834 1.00 0.00 H ATOM 571 HD3 PRO A 37 27.507 5.033 5.071 1.00 0.00 H ATOM 572 N LYS A 38 29.653 0.919 5.325 1.00 0.00 N ATOM 573 CA LYS A 38 29.957 -0.507 5.273 1.00 0.00 C ATOM 574 C LYS A 38 28.950 -1.291 4.425 1.00 0.00 C ATOM 575 O LYS A 38 28.594 -2.417 4.776 1.00 0.00 O ATOM 576 CB LYS A 38 29.997 -1.085 6.689 1.00 0.00 C ATOM 577 CG LYS A 38 28.662 -1.020 7.411 1.00 0.00 C ATOM 578 CD LYS A 38 28.605 -2.008 8.564 1.00 0.00 C ATOM 579 CE LYS A 38 29.438 -1.535 9.742 1.00 0.00 C ATOM 580 NZ LYS A 38 28.630 -1.434 10.989 1.00 0.00 N ATOM 581 H LYS A 38 28.792 1.240 4.982 1.00 0.00 H ATOM 582 HA LYS A 38 30.936 -0.615 4.830 1.00 0.00 H ATOM 583 HB2 LYS A 38 30.303 -2.119 6.635 1.00 0.00 H ATOM 584 HB3 LYS A 38 30.723 -0.534 7.269 1.00 0.00 H ATOM 585 HG2 LYS A 38 28.520 -0.022 7.798 1.00 0.00 H ATOM 586 HG3 LYS A 38 27.873 -1.251 6.710 1.00 0.00 H ATOM 587 HD2 LYS A 38 27.578 -2.116 8.882 1.00 0.00 H ATOM 588 HD3 LYS A 38 28.982 -2.962 8.226 1.00 0.00 H ATOM 589 HE2 LYS A 38 30.244 -2.235 9.902 1.00 0.00 H ATOM 590 HE3 LYS A 38 29.848 -0.562 9.510 1.00 0.00 H ATOM 591 HZ1 LYS A 38 29.244 -1.538 11.822 1.00 0.00 H ATOM 592 HZ2 LYS A 38 27.909 -2.182 11.009 1.00 0.00 H ATOM 593 HZ3 LYS A 38 28.156 -0.510 11.033 1.00 0.00 H ATOM 594 N HIS A 39 28.503 -0.710 3.307 1.00 0.00 N ATOM 595 CA HIS A 39 27.554 -1.389 2.421 1.00 0.00 C ATOM 596 C HIS A 39 27.807 -2.892 2.405 1.00 0.00 C ATOM 597 O HIS A 39 26.946 -3.686 2.783 1.00 0.00 O ATOM 598 CB HIS A 39 27.690 -0.839 1.002 1.00 0.00 C ATOM 599 CG HIS A 39 26.802 0.319 0.716 1.00 0.00 C ATOM 600 ND1 HIS A 39 27.287 1.539 0.314 1.00 0.00 N ATOM 601 CD2 HIS A 39 25.459 0.454 0.794 1.00 0.00 C ATOM 602 CE1 HIS A 39 26.287 2.381 0.164 1.00 0.00 C ATOM 603 NE2 HIS A 39 25.163 1.750 0.446 1.00 0.00 N ATOM 604 H HIS A 39 28.824 0.188 3.065 1.00 0.00 H ATOM 605 HA HIS A 39 26.551 -1.204 2.781 1.00 0.00 H ATOM 606 HB2 HIS A 39 28.707 -0.507 0.853 1.00 0.00 H ATOM 607 HB3 HIS A 39 27.463 -1.622 0.293 1.00 0.00 H ATOM 608 HD1 HIS A 39 28.231 1.756 0.161 1.00 0.00 H ATOM 609 HD2 HIS A 39 24.752 -0.314 1.070 1.00 0.00 H ATOM 610 HE1 HIS A 39 26.378 3.414 -0.117 1.00 0.00 H ATOM 611 HE2 HIS A 39 24.281 2.170 0.515 1.00 0.00 H ATOM 612 N LYS A 40 28.999 -3.271 1.963 1.00 0.00 N ATOM 613 CA LYS A 40 29.384 -4.675 1.890 1.00 0.00 C ATOM 614 C LYS A 40 30.867 -4.848 2.205 1.00 0.00 C ATOM 615 O LYS A 40 31.569 -5.608 1.538 1.00 0.00 O ATOM 616 CB LYS A 40 29.080 -5.238 0.500 1.00 0.00 C ATOM 617 CG LYS A 40 28.151 -6.442 0.520 1.00 0.00 C ATOM 618 CD LYS A 40 27.038 -6.302 -0.506 1.00 0.00 C ATOM 619 CE LYS A 40 25.763 -5.766 0.125 1.00 0.00 C ATOM 620 NZ LYS A 40 24.548 -6.414 -0.439 1.00 0.00 N ATOM 621 H LYS A 40 29.638 -2.585 1.676 1.00 0.00 H ATOM 622 HA LYS A 40 28.805 -5.216 2.623 1.00 0.00 H ATOM 623 HB2 LYS A 40 28.617 -4.464 -0.095 1.00 0.00 H ATOM 624 HB3 LYS A 40 30.008 -5.533 0.034 1.00 0.00 H ATOM 625 HG2 LYS A 40 28.724 -7.329 0.296 1.00 0.00 H ATOM 626 HG3 LYS A 40 27.714 -6.530 1.504 1.00 0.00 H ATOM 627 HD2 LYS A 40 27.358 -5.621 -1.281 1.00 0.00 H ATOM 628 HD3 LYS A 40 26.836 -7.272 -0.937 1.00 0.00 H ATOM 629 HE2 LYS A 40 25.798 -5.951 1.189 1.00 0.00 H ATOM 630 HE3 LYS A 40 25.710 -4.701 -0.053 1.00 0.00 H ATOM 631 HZ1 LYS A 40 24.247 -7.201 0.171 1.00 0.00 H ATOM 632 HZ2 LYS A 40 24.748 -6.784 -1.390 1.00 0.00 H ATOM 633 HZ3 LYS A 40 23.772 -5.724 -0.504 1.00 0.00 H ATOM 634 N LYS A 41 31.338 -4.137 3.224 1.00 0.00 N ATOM 635 CA LYS A 41 32.738 -4.213 3.624 1.00 0.00 C ATOM 636 C LYS A 41 33.653 -4.128 2.407 1.00 0.00 C ATOM 637 O LYS A 41 34.319 -5.100 2.049 1.00 0.00 O ATOM 638 CB LYS A 41 33.001 -5.512 4.387 1.00 0.00 C ATOM 639 CG LYS A 41 32.721 -5.408 5.878 1.00 0.00 C ATOM 640 CD LYS A 41 32.962 -6.734 6.583 1.00 0.00 C ATOM 641 CE LYS A 41 31.661 -7.345 7.076 1.00 0.00 C ATOM 642 NZ LYS A 41 31.784 -7.863 8.467 1.00 0.00 N ATOM 643 H LYS A 41 30.731 -3.546 3.718 1.00 0.00 H ATOM 644 HA LYS A 41 32.943 -3.376 4.274 1.00 0.00 H ATOM 645 HB2 LYS A 41 32.372 -6.289 3.978 1.00 0.00 H ATOM 646 HB3 LYS A 41 34.035 -5.791 4.255 1.00 0.00 H ATOM 647 HG2 LYS A 41 33.373 -4.661 6.306 1.00 0.00 H ATOM 648 HG3 LYS A 41 31.691 -5.115 6.022 1.00 0.00 H ATOM 649 HD2 LYS A 41 33.431 -7.418 5.892 1.00 0.00 H ATOM 650 HD3 LYS A 41 33.614 -6.567 7.428 1.00 0.00 H ATOM 651 HE2 LYS A 41 30.889 -6.591 7.048 1.00 0.00 H ATOM 652 HE3 LYS A 41 31.390 -8.159 6.420 1.00 0.00 H ATOM 653 HZ1 LYS A 41 30.899 -8.331 8.753 1.00 0.00 H ATOM 654 HZ2 LYS A 41 31.977 -7.080 9.123 1.00 0.00 H ATOM 655 HZ3 LYS A 41 32.562 -8.551 8.525 1.00 0.00 H ATOM 656 N LYS A 42 33.681 -2.960 1.776 1.00 0.00 N ATOM 657 CA LYS A 42 34.512 -2.748 0.596 1.00 0.00 C ATOM 658 C LYS A 42 35.664 -1.797 0.908 1.00 0.00 C ATOM 659 O LYS A 42 35.578 -0.614 0.515 1.00 0.00 O ATOM 660 CB LYS A 42 33.673 -2.188 -0.557 1.00 0.00 C ATOM 661 CG LYS A 42 32.193 -2.061 -0.230 1.00 0.00 C ATOM 662 CD LYS A 42 31.434 -1.357 -1.343 1.00 0.00 C ATOM 663 CE LYS A 42 31.854 -1.865 -2.711 1.00 0.00 C ATOM 664 NZ LYS A 42 32.959 -1.052 -3.290 1.00 0.00 N ATOM 665 OXT LYS A 42 36.644 -2.243 1.541 1.00 0.00 O ATOM 666 H LYS A 42 33.128 -2.223 2.108 1.00 0.00 H ATOM 667 HA LYS A 42 34.920 -3.703 0.303 1.00 0.00 H ATOM 668 HB2 LYS A 42 34.047 -1.209 -0.817 1.00 0.00 H ATOM 669 HB3 LYS A 42 33.776 -2.843 -1.411 1.00 0.00 H ATOM 670 HG2 LYS A 42 31.777 -3.048 -0.093 1.00 0.00 H ATOM 671 HG3 LYS A 42 32.084 -1.493 0.683 1.00 0.00 H ATOM 672 HD2 LYS A 42 30.377 -1.536 -1.214 1.00 0.00 H ATOM 673 HD3 LYS A 42 31.630 -0.297 -1.285 1.00 0.00 H ATOM 674 HE2 LYS A 42 32.186 -2.888 -2.616 1.00 0.00 H ATOM 675 HE3 LYS A 42 31.002 -1.823 -3.374 1.00 0.00 H ATOM 676 HZ1 LYS A 42 33.086 -0.178 -2.739 1.00 0.00 H ATOM 677 HZ2 LYS A 42 32.738 -0.798 -4.274 1.00 0.00 H ATOM 678 HZ3 LYS A 42 33.848 -1.592 -3.274 1.00 0.00 H TER 679 LYS A 42