ATOM 1 N ALA A 47 -0.736 -29.042 0.433 1.00 0.00 N ATOM 2 CA ALA A 47 -0.437 -28.945 -0.984 1.00 0.00 C ATOM 3 C ALA A 47 0.243 -27.603 -1.267 1.00 0.00 C ATOM 4 O ALA A 47 -0.107 -26.589 -0.666 1.00 0.00 O ATOM 5 CB ALA A 47 -1.722 -29.130 -1.792 1.00 0.00 C ATOM 6 H1 ALA A 47 -1.725 -28.919 0.622 1.00 0.00 H ATOM 7 HA ALA A 47 0.255 -29.751 -1.233 1.00 0.00 H ATOM 8 HB1 ALA A 47 -1.508 -28.993 -2.853 1.00 0.00 H ATOM 9 HB2 ALA A 47 -2.112 -30.135 -1.628 1.00 0.00 H ATOM 10 HB3 ALA A 47 -2.461 -28.397 -1.473 1.00 0.00 H ATOM 11 N ALA A 48 1.198 -27.642 -2.183 1.00 0.00 N ATOM 12 CA ALA A 48 1.927 -26.440 -2.555 1.00 0.00 C ATOM 13 C ALA A 48 1.087 -25.624 -3.542 1.00 0.00 C ATOM 14 O ALA A 48 1.300 -25.700 -4.751 1.00 0.00 O ATOM 15 CB ALA A 48 3.291 -26.828 -3.131 1.00 0.00 C ATOM 16 H ALA A 48 1.477 -28.471 -2.667 1.00 0.00 H ATOM 17 HA ALA A 48 2.082 -25.853 -1.650 1.00 0.00 H ATOM 18 HB1 ALA A 48 3.787 -27.523 -2.454 1.00 0.00 H ATOM 19 HB2 ALA A 48 3.153 -27.301 -4.102 1.00 0.00 H ATOM 20 HB3 ALA A 48 3.903 -25.933 -3.246 1.00 0.00 H ATOM 21 N GLU A 49 0.153 -24.865 -2.988 1.00 0.00 N ATOM 22 CA GLU A 49 -0.719 -24.039 -3.804 1.00 0.00 C ATOM 23 C GLU A 49 0.085 -22.921 -4.473 1.00 0.00 C ATOM 24 O GLU A 49 1.247 -22.698 -4.135 1.00 0.00 O ATOM 25 CB GLU A 49 -1.868 -23.466 -2.972 1.00 0.00 C ATOM 26 CG GLU A 49 -2.812 -24.575 -2.506 1.00 0.00 C ATOM 27 CD GLU A 49 -3.699 -25.058 -3.655 1.00 0.00 C ATOM 28 OE1 GLU A 49 -4.777 -24.453 -3.833 1.00 0.00 O ATOM 29 OE2 GLU A 49 -3.278 -26.023 -4.330 1.00 0.00 O ATOM 30 H GLU A 49 -0.013 -24.812 -2.003 1.00 0.00 H ATOM 31 HA GLU A 49 -1.126 -24.706 -4.563 1.00 0.00 H ATOM 32 HB2 GLU A 49 -1.466 -22.937 -2.107 1.00 0.00 H ATOM 33 HB3 GLU A 49 -2.421 -22.736 -3.562 1.00 0.00 H ATOM 34 HG2 GLU A 49 -2.233 -25.410 -2.113 1.00 0.00 H ATOM 35 HG3 GLU A 49 -3.437 -24.207 -1.691 1.00 0.00 H ATOM 36 N GLU A 50 -0.566 -22.246 -5.409 1.00 0.00 N ATOM 37 CA GLU A 50 0.072 -21.156 -6.128 1.00 0.00 C ATOM 38 C GLU A 50 -0.059 -19.852 -5.338 1.00 0.00 C ATOM 39 O GLU A 50 -1.040 -19.650 -4.624 1.00 0.00 O ATOM 40 CB GLU A 50 -0.515 -21.009 -7.533 1.00 0.00 C ATOM 41 CG GLU A 50 0.535 -21.321 -8.601 1.00 0.00 C ATOM 42 CD GLU A 50 0.812 -22.824 -8.675 1.00 0.00 C ATOM 43 OE1 GLU A 50 1.542 -23.311 -7.784 1.00 0.00 O ATOM 44 OE2 GLU A 50 0.287 -23.452 -9.619 1.00 0.00 O ATOM 45 H GLU A 50 -1.511 -22.434 -5.678 1.00 0.00 H ATOM 46 HA GLU A 50 1.122 -21.438 -6.206 1.00 0.00 H ATOM 47 HB2 GLU A 50 -1.367 -21.679 -7.648 1.00 0.00 H ATOM 48 HB3 GLU A 50 -0.888 -19.994 -7.670 1.00 0.00 H ATOM 49 HG2 GLU A 50 0.190 -20.963 -9.571 1.00 0.00 H ATOM 50 HG3 GLU A 50 1.459 -20.788 -8.375 1.00 0.00 H ATOM 51 N LYS A 51 0.945 -19.000 -5.495 1.00 0.00 N ATOM 52 CA LYS A 51 0.954 -17.722 -4.805 1.00 0.00 C ATOM 53 C LYS A 51 1.207 -16.604 -5.820 1.00 0.00 C ATOM 54 O LYS A 51 2.356 -16.280 -6.119 1.00 0.00 O ATOM 55 CB LYS A 51 1.957 -17.743 -3.651 1.00 0.00 C ATOM 56 CG LYS A 51 3.305 -18.308 -4.104 1.00 0.00 C ATOM 57 CD LYS A 51 3.433 -19.786 -3.730 1.00 0.00 C ATOM 58 CE LYS A 51 4.698 -20.396 -4.337 1.00 0.00 C ATOM 59 NZ LYS A 51 5.381 -21.262 -3.349 1.00 0.00 N ATOM 60 H LYS A 51 1.739 -19.173 -6.078 1.00 0.00 H ATOM 61 HA LYS A 51 -0.034 -17.578 -4.372 1.00 0.00 H ATOM 62 HB2 LYS A 51 2.094 -16.734 -3.263 1.00 0.00 H ATOM 63 HB3 LYS A 51 1.563 -18.347 -2.832 1.00 0.00 H ATOM 64 HG2 LYS A 51 3.407 -18.193 -5.183 1.00 0.00 H ATOM 65 HG3 LYS A 51 4.114 -17.742 -3.645 1.00 0.00 H ATOM 66 HD2 LYS A 51 3.459 -19.889 -2.645 1.00 0.00 H ATOM 67 HD3 LYS A 51 2.557 -20.332 -4.081 1.00 0.00 H ATOM 68 HE2 LYS A 51 4.440 -20.979 -5.221 1.00 0.00 H ATOM 69 HE3 LYS A 51 5.372 -19.605 -4.662 1.00 0.00 H ATOM 70 HZ1 LYS A 51 4.756 -21.985 -3.051 1.00 0.00 H ATOM 71 HZ2 LYS A 51 6.190 -21.674 -3.769 1.00 0.00 H ATOM 72 HZ3 LYS A 51 5.658 -20.714 -2.559 1.00 0.00 H ATOM 73 N THR A 52 0.116 -16.044 -6.320 1.00 0.00 N ATOM 74 CA THR A 52 0.205 -14.978 -7.303 1.00 0.00 C ATOM 75 C THR A 52 -0.813 -13.879 -6.991 1.00 0.00 C ATOM 76 O THR A 52 -1.115 -13.047 -7.845 1.00 0.00 O ATOM 77 CB THR A 52 0.024 -15.597 -8.690 1.00 0.00 C ATOM 78 OG1 THR A 52 -1.222 -16.283 -8.604 1.00 0.00 O ATOM 79 CG2 THR A 52 1.041 -16.704 -8.973 1.00 0.00 C ATOM 80 H THR A 52 -0.814 -16.307 -6.064 1.00 0.00 H ATOM 81 HA THR A 52 1.195 -14.527 -7.231 1.00 0.00 H ATOM 82 HB THR A 52 0.056 -14.831 -9.465 1.00 0.00 H ATOM 83 HG1 THR A 52 -1.146 -17.051 -7.968 1.00 0.00 H ATOM 84 HG21 THR A 52 0.911 -17.066 -9.993 1.00 0.00 H ATOM 85 HG22 THR A 52 2.051 -16.311 -8.854 1.00 0.00 H ATOM 86 HG23 THR A 52 0.887 -17.526 -8.274 1.00 0.00 H ATOM 87 N GLU A 53 -1.312 -13.909 -5.763 1.00 0.00 N ATOM 88 CA GLU A 53 -2.317 -12.950 -5.341 1.00 0.00 C ATOM 89 C GLU A 53 -2.045 -12.493 -3.905 1.00 0.00 C ATOM 90 O GLU A 53 -2.404 -13.182 -2.952 1.00 0.00 O ATOM 91 CB GLU A 53 -3.725 -13.537 -5.471 1.00 0.00 C ATOM 92 CG GLU A 53 -4.134 -13.658 -6.938 1.00 0.00 C ATOM 93 CD GLU A 53 -5.583 -14.135 -7.067 1.00 0.00 C ATOM 94 OE1 GLU A 53 -6.478 -13.313 -6.777 1.00 0.00 O ATOM 95 OE2 GLU A 53 -5.761 -15.310 -7.452 1.00 0.00 O ATOM 96 H GLU A 53 -1.042 -14.573 -5.066 1.00 0.00 H ATOM 97 HA GLU A 53 -2.218 -12.106 -6.022 1.00 0.00 H ATOM 98 HB2 GLU A 53 -3.759 -14.518 -4.997 1.00 0.00 H ATOM 99 HB3 GLU A 53 -4.437 -12.903 -4.942 1.00 0.00 H ATOM 100 HG2 GLU A 53 -4.021 -12.693 -7.433 1.00 0.00 H ATOM 101 HG3 GLU A 53 -3.472 -14.357 -7.448 1.00 0.00 H ATOM 102 N PHE A 54 -1.413 -11.333 -3.799 1.00 0.00 N ATOM 103 CA PHE A 54 -1.087 -10.777 -2.497 1.00 0.00 C ATOM 104 C PHE A 54 -1.841 -9.465 -2.257 1.00 0.00 C ATOM 105 O PHE A 54 -2.181 -8.759 -3.206 1.00 0.00 O ATOM 106 CB PHE A 54 0.417 -10.493 -2.494 1.00 0.00 C ATOM 107 CG PHE A 54 1.284 -11.739 -2.690 1.00 0.00 C ATOM 108 CD1 PHE A 54 1.419 -12.284 -3.928 1.00 0.00 C ATOM 109 CD2 PHE A 54 1.919 -12.299 -1.625 1.00 0.00 C ATOM 110 CE1 PHE A 54 2.224 -13.441 -4.109 1.00 0.00 C ATOM 111 CE2 PHE A 54 2.723 -13.456 -1.807 1.00 0.00 C ATOM 112 CZ PHE A 54 2.860 -14.001 -3.045 1.00 0.00 C ATOM 113 H PHE A 54 -1.124 -10.779 -4.579 1.00 0.00 H ATOM 114 HA PHE A 54 -1.388 -11.508 -1.747 1.00 0.00 H ATOM 115 HB2 PHE A 54 0.643 -9.778 -3.283 1.00 0.00 H ATOM 116 HB3 PHE A 54 0.685 -10.021 -1.548 1.00 0.00 H ATOM 117 HD1 PHE A 54 0.910 -11.836 -4.780 1.00 0.00 H ATOM 118 HD2 PHE A 54 1.810 -11.862 -0.633 1.00 0.00 H ATOM 119 HE1 PHE A 54 2.333 -13.878 -5.101 1.00 0.00 H ATOM 120 HE2 PHE A 54 3.233 -13.904 -0.956 1.00 0.00 H ATOM 121 HZ PHE A 54 3.478 -14.889 -3.185 1.00 0.00 H ATOM 122 N ASP A 55 -2.079 -9.182 -0.986 1.00 0.00 N ATOM 123 CA ASP A 55 -2.779 -7.964 -0.610 1.00 0.00 C ATOM 124 C ASP A 55 -1.778 -6.968 -0.019 1.00 0.00 C ATOM 125 O ASP A 55 -0.887 -7.353 0.737 1.00 0.00 O ATOM 126 CB ASP A 55 -3.846 -8.246 0.450 1.00 0.00 C ATOM 127 CG ASP A 55 -4.850 -9.340 0.081 1.00 0.00 C ATOM 128 OD1 ASP A 55 -4.834 -9.750 -1.099 1.00 0.00 O ATOM 129 OD2 ASP A 55 -5.612 -9.740 0.988 1.00 0.00 O ATOM 130 H ASP A 55 -1.806 -9.765 -0.222 1.00 0.00 H ATOM 131 HA ASP A 55 -3.235 -7.601 -1.530 1.00 0.00 H ATOM 132 HB2 ASP A 55 -3.349 -8.527 1.378 1.00 0.00 H ATOM 133 HB3 ASP A 55 -4.392 -7.323 0.648 1.00 0.00 H ATOM 134 N VAL A 56 -1.957 -5.709 -0.388 1.00 0.00 N ATOM 135 CA VAL A 56 -1.093 -4.653 0.110 1.00 0.00 C ATOM 136 C VAL A 56 -1.863 -3.808 1.128 1.00 0.00 C ATOM 137 O VAL A 56 -2.767 -3.059 0.761 1.00 0.00 O ATOM 138 CB VAL A 56 -0.545 -3.829 -1.057 1.00 0.00 C ATOM 139 CG1 VAL A 56 0.298 -2.657 -0.554 1.00 0.00 C ATOM 140 CG2 VAL A 56 0.257 -4.707 -2.020 1.00 0.00 C ATOM 141 H VAL A 56 -2.674 -5.407 -1.017 1.00 0.00 H ATOM 142 HA VAL A 56 -0.250 -5.128 0.613 1.00 0.00 H ATOM 143 HB VAL A 56 -1.393 -3.419 -1.606 1.00 0.00 H ATOM 144 HG11 VAL A 56 0.774 -2.161 -1.399 1.00 0.00 H ATOM 145 HG12 VAL A 56 -0.341 -1.947 -0.029 1.00 0.00 H ATOM 146 HG13 VAL A 56 1.064 -3.027 0.129 1.00 0.00 H ATOM 147 HG21 VAL A 56 0.710 -4.084 -2.789 1.00 0.00 H ATOM 148 HG22 VAL A 56 1.038 -5.231 -1.468 1.00 0.00 H ATOM 149 HG23 VAL A 56 -0.408 -5.435 -2.486 1.00 0.00 H ATOM 150 N ILE A 57 -1.476 -3.958 2.386 1.00 0.00 N ATOM 151 CA ILE A 57 -2.103 -3.201 3.457 1.00 0.00 C ATOM 152 C ILE A 57 -1.123 -2.146 3.973 1.00 0.00 C ATOM 153 O ILE A 57 0.086 -2.372 3.985 1.00 0.00 O ATOM 154 CB ILE A 57 -2.622 -4.144 4.544 1.00 0.00 C ATOM 155 CG1 ILE A 57 -3.726 -5.054 4.002 1.00 0.00 C ATOM 156 CG2 ILE A 57 -3.081 -3.360 5.776 1.00 0.00 C ATOM 157 CD1 ILE A 57 -3.236 -6.498 3.880 1.00 0.00 C ATOM 158 H ILE A 57 -0.750 -4.580 2.677 1.00 0.00 H ATOM 159 HA ILE A 57 -2.969 -2.691 3.032 1.00 0.00 H ATOM 160 HB ILE A 57 -1.801 -4.786 4.860 1.00 0.00 H ATOM 161 HG12 ILE A 57 -4.592 -5.014 4.661 1.00 0.00 H ATOM 162 HG13 ILE A 57 -4.053 -4.694 3.026 1.00 0.00 H ATOM 163 HG21 ILE A 57 -2.230 -2.833 6.209 1.00 0.00 H ATOM 164 HG22 ILE A 57 -3.844 -2.638 5.485 1.00 0.00 H ATOM 165 HG23 ILE A 57 -3.493 -4.049 6.513 1.00 0.00 H ATOM 166 HD11 ILE A 57 -2.967 -6.874 4.867 1.00 0.00 H ATOM 167 HD12 ILE A 57 -4.029 -7.117 3.458 1.00 0.00 H ATOM 168 HD13 ILE A 57 -2.363 -6.532 3.229 1.00 0.00 H ATOM 169 N LEU A 58 -1.681 -1.018 4.386 1.00 0.00 N ATOM 170 CA LEU A 58 -0.874 0.060 4.932 1.00 0.00 C ATOM 171 C LEU A 58 -1.096 0.144 6.443 1.00 0.00 C ATOM 172 O LEU A 58 -2.213 0.388 6.897 1.00 0.00 O ATOM 173 CB LEU A 58 -1.159 1.369 4.195 1.00 0.00 C ATOM 174 CG LEU A 58 -0.350 2.585 4.649 1.00 0.00 C ATOM 175 CD1 LEU A 58 1.143 2.381 4.380 1.00 0.00 C ATOM 176 CD2 LEU A 58 -0.878 3.869 4.004 1.00 0.00 C ATOM 177 H LEU A 58 -2.663 -0.835 4.353 1.00 0.00 H ATOM 178 HA LEU A 58 0.172 -0.192 4.751 1.00 0.00 H ATOM 179 HB2 LEU A 58 -0.977 1.212 3.131 1.00 0.00 H ATOM 180 HB3 LEU A 58 -2.219 1.601 4.305 1.00 0.00 H ATOM 181 HG LEU A 58 -0.471 2.693 5.727 1.00 0.00 H ATOM 182 HD11 LEU A 58 1.676 3.315 4.566 1.00 0.00 H ATOM 183 HD12 LEU A 58 1.529 1.605 5.041 1.00 0.00 H ATOM 184 HD13 LEU A 58 1.287 2.081 3.342 1.00 0.00 H ATOM 185 HD21 LEU A 58 -1.919 4.017 4.292 1.00 0.00 H ATOM 186 HD22 LEU A 58 -0.283 4.716 4.343 1.00 0.00 H ATOM 187 HD23 LEU A 58 -0.809 3.786 2.920 1.00 0.00 H ATOM 188 N LYS A 59 -0.015 -0.065 7.182 1.00 0.00 N ATOM 189 CA LYS A 59 -0.088 -0.059 8.633 1.00 0.00 C ATOM 190 C LYS A 59 0.291 1.330 9.152 1.00 0.00 C ATOM 191 O LYS A 59 -0.468 1.945 9.899 1.00 0.00 O ATOM 192 CB LYS A 59 0.764 -1.187 9.216 1.00 0.00 C ATOM 193 CG LYS A 59 0.004 -2.515 9.195 1.00 0.00 C ATOM 194 CD LYS A 59 0.841 -3.637 9.815 1.00 0.00 C ATOM 195 CE LYS A 59 0.967 -3.453 11.329 1.00 0.00 C ATOM 196 NZ LYS A 59 2.357 -3.098 11.694 1.00 0.00 N ATOM 197 H LYS A 59 0.895 -0.236 6.803 1.00 0.00 H ATOM 198 HA LYS A 59 -1.122 -0.261 8.909 1.00 0.00 H ATOM 199 HB2 LYS A 59 1.688 -1.284 8.645 1.00 0.00 H ATOM 200 HB3 LYS A 59 1.048 -0.943 10.240 1.00 0.00 H ATOM 201 HG2 LYS A 59 -0.933 -2.412 9.741 1.00 0.00 H ATOM 202 HG3 LYS A 59 -0.251 -2.775 8.167 1.00 0.00 H ATOM 203 HD2 LYS A 59 0.381 -4.601 9.600 1.00 0.00 H ATOM 204 HD3 LYS A 59 1.834 -3.648 9.364 1.00 0.00 H ATOM 205 HE2 LYS A 59 0.286 -2.669 11.663 1.00 0.00 H ATOM 206 HE3 LYS A 59 0.673 -4.370 11.838 1.00 0.00 H ATOM 207 HZ1 LYS A 59 2.633 -2.275 11.197 1.00 0.00 H ATOM 208 HZ2 LYS A 59 2.410 -2.927 12.678 1.00 0.00 H ATOM 209 HZ3 LYS A 59 2.968 -3.854 11.454 1.00 0.00 H ATOM 210 N ALA A 60 1.465 1.782 8.736 1.00 0.00 N ATOM 211 CA ALA A 60 1.969 3.071 9.178 1.00 0.00 C ATOM 212 C ALA A 60 2.635 3.782 7.998 1.00 0.00 C ATOM 213 O ALA A 60 3.551 3.242 7.379 1.00 0.00 O ATOM 214 CB ALA A 60 2.926 2.871 10.354 1.00 0.00 C ATOM 215 H ALA A 60 2.067 1.283 8.112 1.00 0.00 H ATOM 216 HA ALA A 60 1.117 3.663 9.513 1.00 0.00 H ATOM 217 HB1 ALA A 60 3.098 3.828 10.848 1.00 0.00 H ATOM 218 HB2 ALA A 60 2.488 2.169 11.063 1.00 0.00 H ATOM 219 HB3 ALA A 60 3.873 2.474 9.987 1.00 0.00 H ATOM 220 N ALA A 61 2.150 4.985 7.722 1.00 0.00 N ATOM 221 CA ALA A 61 2.719 5.796 6.660 1.00 0.00 C ATOM 222 C ALA A 61 4.146 6.197 7.038 1.00 0.00 C ATOM 223 O ALA A 61 4.976 6.447 6.166 1.00 0.00 O ATOM 224 CB ALA A 61 1.820 7.007 6.404 1.00 0.00 C ATOM 225 H ALA A 61 1.385 5.404 8.210 1.00 0.00 H ATOM 226 HA ALA A 61 2.750 5.186 5.757 1.00 0.00 H ATOM 227 HB1 ALA A 61 1.820 7.650 7.284 1.00 0.00 H ATOM 228 HB2 ALA A 61 2.195 7.564 5.546 1.00 0.00 H ATOM 229 HB3 ALA A 61 0.804 6.670 6.202 1.00 0.00 H ATOM 230 N GLY A 62 4.386 6.247 8.340 1.00 0.00 N ATOM 231 CA GLY A 62 5.691 6.635 8.846 1.00 0.00 C ATOM 232 C GLY A 62 5.866 8.154 8.804 1.00 0.00 C ATOM 233 O GLY A 62 4.888 8.892 8.687 1.00 0.00 O ATOM 234 H GLY A 62 3.709 6.027 9.042 1.00 0.00 H ATOM 235 HA2 GLY A 62 5.810 6.280 9.869 1.00 0.00 H ATOM 236 HA3 GLY A 62 6.473 6.160 8.251 1.00 0.00 H ATOM 237 N ALA A 63 7.118 8.578 8.901 1.00 0.00 N ATOM 238 CA ALA A 63 7.428 9.998 8.931 1.00 0.00 C ATOM 239 C ALA A 63 7.643 10.497 7.500 1.00 0.00 C ATOM 240 O ALA A 63 8.519 11.324 7.254 1.00 0.00 O ATOM 241 CB ALA A 63 8.649 10.235 9.821 1.00 0.00 C ATOM 242 H ALA A 63 7.910 7.971 8.961 1.00 0.00 H ATOM 243 HA ALA A 63 6.572 10.516 9.363 1.00 0.00 H ATOM 244 HB1 ALA A 63 8.832 11.306 9.909 1.00 0.00 H ATOM 245 HB2 ALA A 63 8.464 9.815 10.811 1.00 0.00 H ATOM 246 HB3 ALA A 63 9.521 9.754 9.380 1.00 0.00 H ATOM 247 N ASN A 64 6.831 9.972 6.595 1.00 0.00 N ATOM 248 CA ASN A 64 6.923 10.351 5.196 1.00 0.00 C ATOM 249 C ASN A 64 5.565 10.144 4.525 1.00 0.00 C ATOM 250 O ASN A 64 5.460 9.418 3.538 1.00 0.00 O ATOM 251 CB ASN A 64 7.951 9.491 4.459 1.00 0.00 C ATOM 252 CG ASN A 64 8.697 10.309 3.405 1.00 0.00 C ATOM 253 OD1 ASN A 64 8.430 10.232 2.217 1.00 0.00 O ATOM 254 ND2 ASN A 64 9.647 11.096 3.903 1.00 0.00 N ATOM 255 H ASN A 64 6.119 9.301 6.805 1.00 0.00 H ATOM 256 HA ASN A 64 7.230 11.398 5.202 1.00 0.00 H ATOM 257 HB2 ASN A 64 8.662 9.075 5.173 1.00 0.00 H ATOM 258 HB3 ASN A 64 7.450 8.648 3.983 1.00 0.00 H ATOM 259 HD21 ASN A 64 9.815 11.115 4.888 1.00 0.00 H ATOM 260 HD22 ASN A 64 10.193 11.669 3.292 1.00 0.00 H ATOM 261 N LYS A 65 4.557 10.796 5.087 1.00 0.00 N ATOM 262 CA LYS A 65 3.202 10.660 4.580 1.00 0.00 C ATOM 263 C LYS A 65 3.146 11.176 3.141 1.00 0.00 C ATOM 264 O LYS A 65 2.293 10.757 2.359 1.00 0.00 O ATOM 265 CB LYS A 65 2.207 11.346 5.518 1.00 0.00 C ATOM 266 CG LYS A 65 0.941 10.504 5.688 1.00 0.00 C ATOM 267 CD LYS A 65 -0.139 11.283 6.438 1.00 0.00 C ATOM 268 CE LYS A 65 0.235 11.462 7.910 1.00 0.00 C ATOM 269 NZ LYS A 65 0.587 12.874 8.187 1.00 0.00 N ATOM 270 H LYS A 65 4.655 11.407 5.873 1.00 0.00 H ATOM 271 HA LYS A 65 2.959 9.597 4.575 1.00 0.00 H ATOM 272 HB2 LYS A 65 2.672 11.511 6.490 1.00 0.00 H ATOM 273 HB3 LYS A 65 1.945 12.327 5.122 1.00 0.00 H ATOM 274 HG2 LYS A 65 0.567 10.203 4.709 1.00 0.00 H ATOM 275 HG3 LYS A 65 1.181 9.589 6.232 1.00 0.00 H ATOM 276 HD2 LYS A 65 -0.279 12.259 5.973 1.00 0.00 H ATOM 277 HD3 LYS A 65 -1.091 10.755 6.363 1.00 0.00 H ATOM 278 HE2 LYS A 65 -0.597 11.159 8.543 1.00 0.00 H ATOM 279 HE3 LYS A 65 1.078 10.817 8.159 1.00 0.00 H ATOM 280 HZ1 LYS A 65 1.387 13.130 7.645 1.00 0.00 H ATOM 281 HZ2 LYS A 65 -0.183 13.463 7.943 1.00 0.00 H ATOM 282 HZ3 LYS A 65 0.793 12.981 9.160 1.00 0.00 H ATOM 283 N VAL A 66 4.066 12.079 2.833 1.00 0.00 N ATOM 284 CA VAL A 66 4.094 12.703 1.521 1.00 0.00 C ATOM 285 C VAL A 66 4.277 11.625 0.451 1.00 0.00 C ATOM 286 O VAL A 66 3.384 11.396 -0.362 1.00 0.00 O ATOM 287 CB VAL A 66 5.180 13.780 1.477 1.00 0.00 C ATOM 288 CG1 VAL A 66 5.318 14.360 0.068 1.00 0.00 C ATOM 289 CG2 VAL A 66 4.900 14.883 2.499 1.00 0.00 C ATOM 290 H VAL A 66 4.783 12.382 3.461 1.00 0.00 H ATOM 291 HA VAL A 66 3.130 13.188 1.368 1.00 0.00 H ATOM 292 HB VAL A 66 6.127 13.312 1.740 1.00 0.00 H ATOM 293 HG11 VAL A 66 6.360 14.301 -0.248 1.00 0.00 H ATOM 294 HG12 VAL A 66 4.696 13.791 -0.621 1.00 0.00 H ATOM 295 HG13 VAL A 66 4.999 15.403 0.071 1.00 0.00 H ATOM 296 HG21 VAL A 66 3.887 15.262 2.358 1.00 0.00 H ATOM 297 HG22 VAL A 66 4.999 14.478 3.507 1.00 0.00 H ATOM 298 HG23 VAL A 66 5.613 15.696 2.362 1.00 0.00 H ATOM 299 N ALA A 67 5.441 10.991 0.488 1.00 0.00 N ATOM 300 CA ALA A 67 5.776 9.984 -0.504 1.00 0.00 C ATOM 301 C ALA A 67 4.684 8.912 -0.526 1.00 0.00 C ATOM 302 O ALA A 67 4.297 8.438 -1.592 1.00 0.00 O ATOM 303 CB ALA A 67 7.157 9.405 -0.196 1.00 0.00 C ATOM 304 H ALA A 67 6.145 11.157 1.178 1.00 0.00 H ATOM 305 HA ALA A 67 5.811 10.476 -1.477 1.00 0.00 H ATOM 306 HB1 ALA A 67 7.435 8.694 -0.975 1.00 0.00 H ATOM 307 HB2 ALA A 67 7.891 10.211 -0.162 1.00 0.00 H ATOM 308 HB3 ALA A 67 7.131 8.896 0.768 1.00 0.00 H ATOM 309 N VAL A 68 4.221 8.562 0.665 1.00 0.00 N ATOM 310 CA VAL A 68 3.203 7.533 0.798 1.00 0.00 C ATOM 311 C VAL A 68 1.981 7.919 -0.040 1.00 0.00 C ATOM 312 O VAL A 68 1.638 7.229 -0.997 1.00 0.00 O ATOM 313 CB VAL A 68 2.869 7.316 2.275 1.00 0.00 C ATOM 314 CG1 VAL A 68 1.549 6.560 2.433 1.00 0.00 C ATOM 315 CG2 VAL A 68 4.007 6.587 2.993 1.00 0.00 C ATOM 316 H VAL A 68 4.528 8.966 1.526 1.00 0.00 H ATOM 317 HA VAL A 68 3.619 6.606 0.405 1.00 0.00 H ATOM 318 HB VAL A 68 2.752 8.296 2.741 1.00 0.00 H ATOM 319 HG11 VAL A 68 0.723 7.203 2.129 1.00 0.00 H ATOM 320 HG12 VAL A 68 1.563 5.667 1.807 1.00 0.00 H ATOM 321 HG13 VAL A 68 1.418 6.270 3.477 1.00 0.00 H ATOM 322 HG21 VAL A 68 4.943 7.121 2.823 1.00 0.00 H ATOM 323 HG22 VAL A 68 3.798 6.552 4.062 1.00 0.00 H ATOM 324 HG23 VAL A 68 4.091 5.573 2.605 1.00 0.00 H ATOM 325 N ILE A 69 1.360 9.022 0.352 1.00 0.00 N ATOM 326 CA ILE A 69 0.147 9.472 -0.309 1.00 0.00 C ATOM 327 C ILE A 69 0.351 9.426 -1.826 1.00 0.00 C ATOM 328 O ILE A 69 -0.575 9.106 -2.571 1.00 0.00 O ATOM 329 CB ILE A 69 -0.270 10.847 0.213 1.00 0.00 C ATOM 330 CG1 ILE A 69 -0.923 10.734 1.592 1.00 0.00 C ATOM 331 CG2 ILE A 69 -1.174 11.566 -0.791 1.00 0.00 C ATOM 332 CD1 ILE A 69 -0.799 12.049 2.367 1.00 0.00 C ATOM 333 H ILE A 69 1.671 9.603 1.104 1.00 0.00 H ATOM 334 HA ILE A 69 -0.647 8.773 -0.047 1.00 0.00 H ATOM 335 HB ILE A 69 0.627 11.455 0.331 1.00 0.00 H ATOM 336 HG12 ILE A 69 -1.975 10.473 1.481 1.00 0.00 H ATOM 337 HG13 ILE A 69 -0.453 9.930 2.156 1.00 0.00 H ATOM 338 HG21 ILE A 69 -1.573 12.472 -0.336 1.00 0.00 H ATOM 339 HG22 ILE A 69 -0.594 11.830 -1.677 1.00 0.00 H ATOM 340 HG23 ILE A 69 -1.994 10.909 -1.076 1.00 0.00 H ATOM 341 HD11 ILE A 69 -1.223 12.860 1.776 1.00 0.00 H ATOM 342 HD12 ILE A 69 -1.339 11.966 3.311 1.00 0.00 H ATOM 343 HD13 ILE A 69 0.253 12.255 2.567 1.00 0.00 H ATOM 344 N LYS A 70 1.567 9.751 -2.237 1.00 0.00 N ATOM 345 CA LYS A 70 1.904 9.751 -3.651 1.00 0.00 C ATOM 346 C LYS A 70 1.825 8.322 -4.189 1.00 0.00 C ATOM 347 O LYS A 70 1.138 8.064 -5.177 1.00 0.00 O ATOM 348 CB LYS A 70 3.260 10.422 -3.877 1.00 0.00 C ATOM 349 CG LYS A 70 3.173 11.931 -3.650 1.00 0.00 C ATOM 350 CD LYS A 70 3.742 12.701 -4.843 1.00 0.00 C ATOM 351 CE LYS A 70 5.269 12.607 -4.878 1.00 0.00 C ATOM 352 NZ LYS A 70 5.807 13.356 -6.035 1.00 0.00 N ATOM 353 H LYS A 70 2.314 10.012 -1.625 1.00 0.00 H ATOM 354 HA LYS A 70 1.157 10.356 -4.165 1.00 0.00 H ATOM 355 HB2 LYS A 70 4.002 9.989 -3.204 1.00 0.00 H ATOM 356 HB3 LYS A 70 3.603 10.223 -4.893 1.00 0.00 H ATOM 357 HG2 LYS A 70 2.134 12.218 -3.490 1.00 0.00 H ATOM 358 HG3 LYS A 70 3.720 12.198 -2.746 1.00 0.00 H ATOM 359 HD2 LYS A 70 3.329 12.300 -5.769 1.00 0.00 H ATOM 360 HD3 LYS A 70 3.439 13.745 -4.785 1.00 0.00 H ATOM 361 HE2 LYS A 70 5.684 13.007 -3.953 1.00 0.00 H ATOM 362 HE3 LYS A 70 5.575 11.562 -4.939 1.00 0.00 H ATOM 363 HZ1 LYS A 70 6.718 13.705 -5.813 1.00 0.00 H ATOM 364 HZ2 LYS A 70 5.869 12.748 -6.826 1.00 0.00 H ATOM 365 HZ3 LYS A 70 5.200 14.121 -6.249 1.00 0.00 H ATOM 366 N ALA A 71 2.537 7.430 -3.517 1.00 0.00 N ATOM 367 CA ALA A 71 2.557 6.033 -3.916 1.00 0.00 C ATOM 368 C ALA A 71 1.121 5.510 -3.997 1.00 0.00 C ATOM 369 O ALA A 71 0.766 4.808 -4.943 1.00 0.00 O ATOM 370 CB ALA A 71 3.414 5.233 -2.933 1.00 0.00 C ATOM 371 H ALA A 71 3.092 7.648 -2.714 1.00 0.00 H ATOM 372 HA ALA A 71 3.012 5.977 -4.905 1.00 0.00 H ATOM 373 HB1 ALA A 71 2.901 5.169 -1.973 1.00 0.00 H ATOM 374 HB2 ALA A 71 3.577 4.230 -3.325 1.00 0.00 H ATOM 375 HB3 ALA A 71 4.374 5.731 -2.798 1.00 0.00 H ATOM 376 N VAL A 72 0.336 5.873 -2.994 1.00 0.00 N ATOM 377 CA VAL A 72 -1.046 5.428 -2.929 1.00 0.00 C ATOM 378 C VAL A 72 -1.788 5.894 -4.183 1.00 0.00 C ATOM 379 O VAL A 72 -2.105 5.086 -5.056 1.00 0.00 O ATOM 380 CB VAL A 72 -1.694 5.925 -1.634 1.00 0.00 C ATOM 381 CG1 VAL A 72 -3.183 5.577 -1.596 1.00 0.00 C ATOM 382 CG2 VAL A 72 -0.969 5.363 -0.408 1.00 0.00 C ATOM 383 H VAL A 72 0.628 6.458 -2.238 1.00 0.00 H ATOM 384 HA VAL A 72 -1.041 4.339 -2.908 1.00 0.00 H ATOM 385 HB VAL A 72 -1.603 7.011 -1.608 1.00 0.00 H ATOM 386 HG11 VAL A 72 -3.705 6.129 -2.379 1.00 0.00 H ATOM 387 HG12 VAL A 72 -3.309 4.506 -1.762 1.00 0.00 H ATOM 388 HG13 VAL A 72 -3.595 5.846 -0.624 1.00 0.00 H ATOM 389 HG21 VAL A 72 -0.588 4.368 -0.635 1.00 0.00 H ATOM 390 HG22 VAL A 72 -0.139 6.019 -0.146 1.00 0.00 H ATOM 391 HG23 VAL A 72 -1.664 5.304 0.429 1.00 0.00 H ATOM 392 N ARG A 73 -2.041 7.194 -4.234 1.00 0.00 N ATOM 393 CA ARG A 73 -2.761 7.772 -5.357 1.00 0.00 C ATOM 394 C ARG A 73 -2.170 7.277 -6.678 1.00 0.00 C ATOM 395 O ARG A 73 -2.891 7.111 -7.661 1.00 0.00 O ATOM 396 CB ARG A 73 -2.703 9.299 -5.320 1.00 0.00 C ATOM 397 CG ARG A 73 -3.635 9.910 -6.369 1.00 0.00 C ATOM 398 CD ARG A 73 -3.842 11.404 -6.116 1.00 0.00 C ATOM 399 NE ARG A 73 -4.710 11.979 -7.169 1.00 0.00 N ATOM 400 CZ ARG A 73 -5.135 13.250 -7.180 1.00 0.00 C ATOM 401 NH1 ARG A 73 -4.721 14.104 -6.233 1.00 0.00 N ATOM 402 NH2 ARG A 73 -5.974 13.668 -8.137 1.00 0.00 N ATOM 403 H ARG A 73 -1.764 7.846 -3.530 1.00 0.00 H ATOM 404 HA ARG A 73 -3.790 7.429 -5.234 1.00 0.00 H ATOM 405 HB2 ARG A 73 -2.985 9.654 -4.327 1.00 0.00 H ATOM 406 HB3 ARG A 73 -1.681 9.633 -5.498 1.00 0.00 H ATOM 407 HG2 ARG A 73 -3.214 9.760 -7.364 1.00 0.00 H ATOM 408 HG3 ARG A 73 -4.596 9.396 -6.349 1.00 0.00 H ATOM 409 HD2 ARG A 73 -4.295 11.555 -5.137 1.00 0.00 H ATOM 410 HD3 ARG A 73 -2.880 11.916 -6.105 1.00 0.00 H ATOM 411 HE ARG A 73 -4.997 11.384 -7.919 1.00 0.00 H ATOM 412 HH11 ARG A 73 -4.091 13.793 -5.521 1.00 0.00 H ATOM 413 HH12 ARG A 73 -5.042 15.051 -6.239 1.00 0.00 H ATOM 414 HH21 ARG A 73 -6.284 13.031 -8.842 1.00 0.00 H ATOM 415 HH22 ARG A 73 -6.290 14.616 -8.147 1.00 0.00 H ATOM 416 N GLY A 74 -0.864 7.057 -6.660 1.00 0.00 N ATOM 417 CA GLY A 74 -0.159 6.631 -7.858 1.00 0.00 C ATOM 418 C GLY A 74 -0.500 5.182 -8.207 1.00 0.00 C ATOM 419 O GLY A 74 -0.561 4.821 -9.381 1.00 0.00 O ATOM 420 H GLY A 74 -0.290 7.165 -5.847 1.00 0.00 H ATOM 421 HA2 GLY A 74 -0.424 7.283 -8.690 1.00 0.00 H ATOM 422 HA3 GLY A 74 0.915 6.729 -7.705 1.00 0.00 H ATOM 423 N ALA A 75 -0.713 4.390 -7.166 1.00 0.00 N ATOM 424 CA ALA A 75 -0.980 2.972 -7.347 1.00 0.00 C ATOM 425 C ALA A 75 -2.472 2.769 -7.619 1.00 0.00 C ATOM 426 O ALA A 75 -2.869 1.753 -8.189 1.00 0.00 O ATOM 427 CB ALA A 75 -0.501 2.202 -6.115 1.00 0.00 C ATOM 428 H ALA A 75 -0.707 4.700 -6.216 1.00 0.00 H ATOM 429 HA ALA A 75 -0.412 2.636 -8.214 1.00 0.00 H ATOM 430 HB1 ALA A 75 0.565 2.377 -5.968 1.00 0.00 H ATOM 431 HB2 ALA A 75 -1.050 2.544 -5.237 1.00 0.00 H ATOM 432 HB3 ALA A 75 -0.678 1.137 -6.261 1.00 0.00 H ATOM 433 N THR A 76 -3.256 3.750 -7.200 1.00 0.00 N ATOM 434 CA THR A 76 -4.699 3.673 -7.356 1.00 0.00 C ATOM 435 C THR A 76 -5.202 4.812 -8.243 1.00 0.00 C ATOM 436 O THR A 76 -5.529 4.600 -9.409 1.00 0.00 O ATOM 437 CB THR A 76 -5.326 3.667 -5.960 1.00 0.00 C ATOM 438 OG1 THR A 76 -4.932 4.915 -5.397 1.00 0.00 O ATOM 439 CG2 THR A 76 -4.690 2.624 -5.038 1.00 0.00 C ATOM 440 H THR A 76 -2.923 4.584 -6.762 1.00 0.00 H ATOM 441 HA THR A 76 -4.940 2.741 -7.867 1.00 0.00 H ATOM 442 HB THR A 76 -6.404 3.529 -6.018 1.00 0.00 H ATOM 443 HG1 THR A 76 -4.010 4.842 -5.015 1.00 0.00 H ATOM 444 HG21 THR A 76 -5.106 2.724 -4.035 1.00 0.00 H ATOM 445 HG22 THR A 76 -4.898 1.625 -5.419 1.00 0.00 H ATOM 446 HG23 THR A 76 -3.612 2.781 -4.999 1.00 0.00 H ATOM 447 N GLY A 77 -5.247 6.000 -7.655 1.00 0.00 N ATOM 448 CA GLY A 77 -5.727 7.171 -8.371 1.00 0.00 C ATOM 449 C GLY A 77 -6.970 7.753 -7.696 1.00 0.00 C ATOM 450 O GLY A 77 -7.743 8.473 -8.327 1.00 0.00 O ATOM 451 H GLY A 77 -4.964 6.168 -6.712 1.00 0.00 H ATOM 452 HA2 GLY A 77 -4.941 7.926 -8.408 1.00 0.00 H ATOM 453 HA3 GLY A 77 -5.960 6.902 -9.400 1.00 0.00 H ATOM 454 N LEU A 78 -7.125 7.421 -6.422 1.00 0.00 N ATOM 455 CA LEU A 78 -8.244 7.927 -5.647 1.00 0.00 C ATOM 456 C LEU A 78 -8.051 9.426 -5.401 1.00 0.00 C ATOM 457 O LEU A 78 -6.924 9.917 -5.392 1.00 0.00 O ATOM 458 CB LEU A 78 -8.419 7.112 -4.365 1.00 0.00 C ATOM 459 CG LEU A 78 -8.879 5.665 -4.548 1.00 0.00 C ATOM 460 CD1 LEU A 78 -8.443 4.797 -3.367 1.00 0.00 C ATOM 461 CD2 LEU A 78 -10.390 5.594 -4.783 1.00 0.00 C ATOM 462 H LEU A 78 -6.503 6.818 -5.923 1.00 0.00 H ATOM 463 HA LEU A 78 -9.144 7.789 -6.244 1.00 0.00 H ATOM 464 HB2 LEU A 78 -7.471 7.105 -3.829 1.00 0.00 H ATOM 465 HB3 LEU A 78 -9.142 7.624 -3.728 1.00 0.00 H ATOM 466 HG LEU A 78 -8.396 5.263 -5.439 1.00 0.00 H ATOM 467 HD11 LEU A 78 -8.748 3.764 -3.541 1.00 0.00 H ATOM 468 HD12 LEU A 78 -7.359 4.842 -3.265 1.00 0.00 H ATOM 469 HD13 LEU A 78 -8.910 5.164 -2.454 1.00 0.00 H ATOM 470 HD21 LEU A 78 -10.912 5.967 -3.903 1.00 0.00 H ATOM 471 HD22 LEU A 78 -10.652 6.206 -5.647 1.00 0.00 H ATOM 472 HD23 LEU A 78 -10.682 4.561 -4.968 1.00 0.00 H ATOM 473 N GLY A 79 -9.170 10.109 -5.209 1.00 0.00 N ATOM 474 CA GLY A 79 -9.137 11.538 -4.946 1.00 0.00 C ATOM 475 C GLY A 79 -8.212 11.858 -3.770 1.00 0.00 C ATOM 476 O GLY A 79 -8.127 11.090 -2.814 1.00 0.00 O ATOM 477 H GLY A 79 -10.084 9.703 -5.229 1.00 0.00 H ATOM 478 HA2 GLY A 79 -8.798 12.067 -5.836 1.00 0.00 H ATOM 479 HA3 GLY A 79 -10.145 11.894 -4.728 1.00 0.00 H ATOM 480 N LEU A 80 -7.541 12.997 -3.880 1.00 0.00 N ATOM 481 CA LEU A 80 -6.628 13.429 -2.837 1.00 0.00 C ATOM 482 C LEU A 80 -7.238 13.122 -1.469 1.00 0.00 C ATOM 483 O LEU A 80 -6.575 12.552 -0.603 1.00 0.00 O ATOM 484 CB LEU A 80 -6.255 14.900 -3.028 1.00 0.00 C ATOM 485 CG LEU A 80 -4.902 15.330 -2.458 1.00 0.00 C ATOM 486 CD1 LEU A 80 -4.346 16.538 -3.215 1.00 0.00 C ATOM 487 CD2 LEU A 80 -4.998 15.591 -0.953 1.00 0.00 C ATOM 488 H LEU A 80 -7.616 13.616 -4.661 1.00 0.00 H ATOM 489 HA LEU A 80 -5.711 12.849 -2.944 1.00 0.00 H ATOM 490 HB2 LEU A 80 -6.263 15.122 -4.095 1.00 0.00 H ATOM 491 HB3 LEU A 80 -7.031 15.513 -2.569 1.00 0.00 H ATOM 492 HG LEU A 80 -4.196 14.510 -2.597 1.00 0.00 H ATOM 493 HD11 LEU A 80 -3.405 16.851 -2.759 1.00 0.00 H ATOM 494 HD12 LEU A 80 -4.171 16.267 -4.256 1.00 0.00 H ATOM 495 HD13 LEU A 80 -5.063 17.358 -3.167 1.00 0.00 H ATOM 496 HD21 LEU A 80 -5.318 14.681 -0.446 1.00 0.00 H ATOM 497 HD22 LEU A 80 -4.022 15.895 -0.572 1.00 0.00 H ATOM 498 HD23 LEU A 80 -5.724 16.383 -0.767 1.00 0.00 H ATOM 499 N LYS A 81 -8.495 13.512 -1.316 1.00 0.00 N ATOM 500 CA LYS A 81 -9.196 13.304 -0.060 1.00 0.00 C ATOM 501 C LYS A 81 -9.233 11.807 0.256 1.00 0.00 C ATOM 502 O LYS A 81 -8.628 11.361 1.230 1.00 0.00 O ATOM 503 CB LYS A 81 -10.579 13.958 -0.104 1.00 0.00 C ATOM 504 CG LYS A 81 -11.445 13.488 1.066 1.00 0.00 C ATOM 505 CD LYS A 81 -12.665 14.394 1.245 1.00 0.00 C ATOM 506 CE LYS A 81 -13.672 13.773 2.215 1.00 0.00 C ATOM 507 NZ LYS A 81 -13.049 13.555 3.539 1.00 0.00 N ATOM 508 H LYS A 81 -9.031 13.962 -2.030 1.00 0.00 H ATOM 509 HA LYS A 81 -8.626 13.809 0.720 1.00 0.00 H ATOM 510 HB2 LYS A 81 -10.475 15.042 -0.072 1.00 0.00 H ATOM 511 HB3 LYS A 81 -11.071 13.714 -1.045 1.00 0.00 H ATOM 512 HG2 LYS A 81 -11.771 12.463 0.894 1.00 0.00 H ATOM 513 HG3 LYS A 81 -10.854 13.484 1.982 1.00 0.00 H ATOM 514 HD2 LYS A 81 -12.347 15.367 1.616 1.00 0.00 H ATOM 515 HD3 LYS A 81 -13.141 14.561 0.279 1.00 0.00 H ATOM 516 HE2 LYS A 81 -14.538 14.427 2.317 1.00 0.00 H ATOM 517 HE3 LYS A 81 -14.034 12.825 1.816 1.00 0.00 H ATOM 518 HZ1 LYS A 81 -12.426 12.773 3.490 1.00 0.00 H ATOM 519 HZ2 LYS A 81 -12.536 14.371 3.805 1.00 0.00 H ATOM 520 HZ3 LYS A 81 -13.760 13.372 4.217 1.00 0.00 H ATOM 521 N GLU A 82 -9.948 11.075 -0.585 1.00 0.00 N ATOM 522 CA GLU A 82 -10.109 9.645 -0.380 1.00 0.00 C ATOM 523 C GLU A 82 -8.786 9.023 0.072 1.00 0.00 C ATOM 524 O GLU A 82 -8.752 8.258 1.035 1.00 0.00 O ATOM 525 CB GLU A 82 -10.628 8.966 -1.648 1.00 0.00 C ATOM 526 CG GLU A 82 -12.068 9.390 -1.948 1.00 0.00 C ATOM 527 CD GLU A 82 -12.105 10.501 -3.000 1.00 0.00 C ATOM 528 OE1 GLU A 82 -11.964 11.674 -2.594 1.00 0.00 O ATOM 529 OE2 GLU A 82 -12.273 10.150 -4.189 1.00 0.00 O ATOM 530 H GLU A 82 -10.414 11.442 -1.389 1.00 0.00 H ATOM 531 HA GLU A 82 -10.853 9.546 0.409 1.00 0.00 H ATOM 532 HB2 GLU A 82 -9.988 9.223 -2.493 1.00 0.00 H ATOM 533 HB3 GLU A 82 -10.583 7.883 -1.531 1.00 0.00 H ATOM 534 HG2 GLU A 82 -12.639 8.531 -2.300 1.00 0.00 H ATOM 535 HG3 GLU A 82 -12.546 9.738 -1.031 1.00 0.00 H ATOM 536 N ALA A 83 -7.729 9.371 -0.646 1.00 0.00 N ATOM 537 CA ALA A 83 -6.415 8.816 -0.364 1.00 0.00 C ATOM 538 C ALA A 83 -5.994 9.208 1.054 1.00 0.00 C ATOM 539 O ALA A 83 -5.537 8.366 1.825 1.00 0.00 O ATOM 540 CB ALA A 83 -5.420 9.295 -1.421 1.00 0.00 C ATOM 541 H ALA A 83 -7.758 10.021 -1.406 1.00 0.00 H ATOM 542 HA ALA A 83 -6.496 7.730 -0.422 1.00 0.00 H ATOM 543 HB1 ALA A 83 -5.306 10.378 -1.350 1.00 0.00 H ATOM 544 HB2 ALA A 83 -4.453 8.818 -1.255 1.00 0.00 H ATOM 545 HB3 ALA A 83 -5.787 9.033 -2.413 1.00 0.00 H ATOM 546 N LYS A 84 -6.163 10.486 1.355 1.00 0.00 N ATOM 547 CA LYS A 84 -5.792 11.005 2.661 1.00 0.00 C ATOM 548 C LYS A 84 -6.521 10.210 3.745 1.00 0.00 C ATOM 549 O LYS A 84 -5.893 9.681 4.662 1.00 0.00 O ATOM 550 CB LYS A 84 -6.042 12.512 2.730 1.00 0.00 C ATOM 551 CG LYS A 84 -5.729 13.056 4.126 1.00 0.00 C ATOM 552 CD LYS A 84 -5.775 14.585 4.142 1.00 0.00 C ATOM 553 CE LYS A 84 -6.008 15.112 5.559 1.00 0.00 C ATOM 554 NZ LYS A 84 -4.845 14.807 6.423 1.00 0.00 N ATOM 555 H LYS A 84 -6.545 11.164 0.725 1.00 0.00 H ATOM 556 HA LYS A 84 -4.720 10.850 2.780 1.00 0.00 H ATOM 557 HB2 LYS A 84 -5.424 13.022 1.991 1.00 0.00 H ATOM 558 HB3 LYS A 84 -7.080 12.725 2.477 1.00 0.00 H ATOM 559 HG2 LYS A 84 -6.446 12.660 4.844 1.00 0.00 H ATOM 560 HG3 LYS A 84 -4.743 12.715 4.441 1.00 0.00 H ATOM 561 HD2 LYS A 84 -4.839 14.985 3.751 1.00 0.00 H ATOM 562 HD3 LYS A 84 -6.571 14.935 3.485 1.00 0.00 H ATOM 563 HE2 LYS A 84 -6.174 16.189 5.531 1.00 0.00 H ATOM 564 HE3 LYS A 84 -6.906 14.661 5.979 1.00 0.00 H ATOM 565 HZ1 LYS A 84 -5.050 15.075 7.365 1.00 0.00 H ATOM 566 HZ2 LYS A 84 -4.653 13.827 6.389 1.00 0.00 H ATOM 567 HZ3 LYS A 84 -4.046 15.315 6.097 1.00 0.00 H ATOM 568 N ASP A 85 -7.838 10.150 3.605 1.00 0.00 N ATOM 569 CA ASP A 85 -8.664 9.465 4.586 1.00 0.00 C ATOM 570 C ASP A 85 -8.156 8.033 4.762 1.00 0.00 C ATOM 571 O ASP A 85 -7.992 7.561 5.886 1.00 0.00 O ATOM 572 CB ASP A 85 -10.121 9.397 4.125 1.00 0.00 C ATOM 573 CG ASP A 85 -10.901 10.706 4.251 1.00 0.00 C ATOM 574 OD1 ASP A 85 -11.056 11.168 5.402 1.00 0.00 O ATOM 575 OD2 ASP A 85 -11.323 11.218 3.190 1.00 0.00 O ATOM 576 H ASP A 85 -8.339 10.559 2.843 1.00 0.00 H ATOM 577 HA ASP A 85 -8.574 10.054 5.497 1.00 0.00 H ATOM 578 HB2 ASP A 85 -10.143 9.075 3.084 1.00 0.00 H ATOM 579 HB3 ASP A 85 -10.634 8.629 4.707 1.00 0.00 H ATOM 580 N LEU A 86 -7.920 7.379 3.633 1.00 0.00 N ATOM 581 CA LEU A 86 -7.444 6.006 3.648 1.00 0.00 C ATOM 582 C LEU A 86 -6.260 5.892 4.610 1.00 0.00 C ATOM 583 O LEU A 86 -6.312 5.135 5.579 1.00 0.00 O ATOM 584 CB LEU A 86 -7.131 5.532 2.228 1.00 0.00 C ATOM 585 CG LEU A 86 -7.903 4.302 1.747 1.00 0.00 C ATOM 586 CD1 LEU A 86 -7.597 4.002 0.278 1.00 0.00 C ATOM 587 CD2 LEU A 86 -7.629 3.095 2.647 1.00 0.00 C ATOM 588 H LEU A 86 -8.048 7.771 2.723 1.00 0.00 H ATOM 589 HA LEU A 86 -8.257 5.383 4.025 1.00 0.00 H ATOM 590 HB2 LEU A 86 -7.330 6.353 1.540 1.00 0.00 H ATOM 591 HB3 LEU A 86 -6.065 5.314 2.165 1.00 0.00 H ATOM 592 HG LEU A 86 -8.969 4.519 1.815 1.00 0.00 H ATOM 593 HD11 LEU A 86 -6.546 3.729 0.173 1.00 0.00 H ATOM 594 HD12 LEU A 86 -8.222 3.178 -0.063 1.00 0.00 H ATOM 595 HD13 LEU A 86 -7.803 4.888 -0.324 1.00 0.00 H ATOM 596 HD21 LEU A 86 -8.327 3.100 3.484 1.00 0.00 H ATOM 597 HD22 LEU A 86 -7.758 2.177 2.073 1.00 0.00 H ATOM 598 HD23 LEU A 86 -6.607 3.148 3.024 1.00 0.00 H ATOM 599 N VAL A 87 -5.219 6.655 4.309 1.00 0.00 N ATOM 600 CA VAL A 87 -3.999 6.601 5.096 1.00 0.00 C ATOM 601 C VAL A 87 -4.321 6.954 6.550 1.00 0.00 C ATOM 602 O VAL A 87 -3.776 6.352 7.474 1.00 0.00 O ATOM 603 CB VAL A 87 -2.938 7.515 4.481 1.00 0.00 C ATOM 604 CG1 VAL A 87 -1.684 7.565 5.355 1.00 0.00 C ATOM 605 CG2 VAL A 87 -2.595 7.074 3.056 1.00 0.00 C ATOM 606 H VAL A 87 -5.199 7.299 3.545 1.00 0.00 H ATOM 607 HA VAL A 87 -3.627 5.577 5.058 1.00 0.00 H ATOM 608 HB VAL A 87 -3.351 8.522 4.430 1.00 0.00 H ATOM 609 HG11 VAL A 87 -1.913 8.075 6.291 1.00 0.00 H ATOM 610 HG12 VAL A 87 -1.347 6.551 5.567 1.00 0.00 H ATOM 611 HG13 VAL A 87 -0.896 8.107 4.832 1.00 0.00 H ATOM 612 HG21 VAL A 87 -3.254 7.582 2.351 1.00 0.00 H ATOM 613 HG22 VAL A 87 -1.559 7.333 2.835 1.00 0.00 H ATOM 614 HG23 VAL A 87 -2.728 5.997 2.967 1.00 0.00 H ATOM 615 N GLU A 88 -5.205 7.928 6.708 1.00 0.00 N ATOM 616 CA GLU A 88 -5.548 8.421 8.032 1.00 0.00 C ATOM 617 C GLU A 88 -6.400 7.392 8.777 1.00 0.00 C ATOM 618 O GLU A 88 -6.571 7.484 9.991 1.00 0.00 O ATOM 619 CB GLU A 88 -6.265 9.769 7.946 1.00 0.00 C ATOM 620 CG GLU A 88 -5.306 10.873 7.497 1.00 0.00 C ATOM 621 CD GLU A 88 -4.407 11.322 8.652 1.00 0.00 C ATOM 622 OE1 GLU A 88 -4.954 11.945 9.587 1.00 0.00 O ATOM 623 OE2 GLU A 88 -3.195 11.033 8.572 1.00 0.00 O ATOM 624 H GLU A 88 -5.681 8.378 5.953 1.00 0.00 H ATOM 625 HA GLU A 88 -4.595 8.554 8.546 1.00 0.00 H ATOM 626 HB2 GLU A 88 -7.097 9.699 7.245 1.00 0.00 H ATOM 627 HB3 GLU A 88 -6.687 10.023 8.918 1.00 0.00 H ATOM 628 HG2 GLU A 88 -4.692 10.513 6.673 1.00 0.00 H ATOM 629 HG3 GLU A 88 -5.874 11.724 7.122 1.00 0.00 H ATOM 630 N SER A 89 -6.914 6.434 8.017 1.00 0.00 N ATOM 631 CA SER A 89 -7.778 5.414 8.583 1.00 0.00 C ATOM 632 C SER A 89 -7.008 4.100 8.730 1.00 0.00 C ATOM 633 O SER A 89 -7.610 3.031 8.825 1.00 0.00 O ATOM 634 CB SER A 89 -9.023 5.205 7.719 1.00 0.00 C ATOM 635 OG SER A 89 -9.750 6.417 7.528 1.00 0.00 O ATOM 636 H SER A 89 -6.747 6.352 7.035 1.00 0.00 H ATOM 637 HA SER A 89 -8.074 5.794 9.560 1.00 0.00 H ATOM 638 HB2 SER A 89 -8.728 4.804 6.749 1.00 0.00 H ATOM 639 HB3 SER A 89 -9.670 4.465 8.188 1.00 0.00 H ATOM 640 HG SER A 89 -9.118 7.165 7.328 1.00 0.00 H ATOM 641 N ALA A 90 -5.690 4.222 8.744 1.00 0.00 N ATOM 642 CA ALA A 90 -4.832 3.059 8.895 1.00 0.00 C ATOM 643 C ALA A 90 -5.092 2.411 10.257 1.00 0.00 C ATOM 644 O ALA A 90 -5.442 3.096 11.217 1.00 0.00 O ATOM 645 CB ALA A 90 -3.371 3.475 8.718 1.00 0.00 C ATOM 646 H ALA A 90 -5.208 5.093 8.655 1.00 0.00 H ATOM 647 HA ALA A 90 -5.092 2.350 8.109 1.00 0.00 H ATOM 648 HB1 ALA A 90 -2.721 2.635 8.961 1.00 0.00 H ATOM 649 HB2 ALA A 90 -3.201 3.777 7.684 1.00 0.00 H ATOM 650 HB3 ALA A 90 -3.147 4.311 9.381 1.00 0.00 H ATOM 651 N PRO A 91 -4.907 1.065 10.298 1.00 0.00 N ATOM 652 CA PRO A 91 -4.515 0.326 9.108 1.00 0.00 C ATOM 653 C PRO A 91 -5.695 0.170 8.147 1.00 0.00 C ATOM 654 O PRO A 91 -6.850 0.200 8.566 1.00 0.00 O ATOM 655 CB PRO A 91 -3.990 -1.003 9.627 1.00 0.00 C ATOM 656 CG PRO A 91 -4.536 -1.145 11.038 1.00 0.00 C ATOM 657 CD PRO A 91 -5.066 0.212 11.471 1.00 0.00 C ATOM 658 HA PRO A 91 -3.815 0.830 8.603 1.00 0.00 H ATOM 659 HB2 PRO A 91 -4.322 -1.826 8.995 1.00 0.00 H ATOM 660 HB3 PRO A 91 -2.901 -1.020 9.625 1.00 0.00 H ATOM 661 HG2 PRO A 91 -5.329 -1.892 11.068 1.00 0.00 H ATOM 662 HG3 PRO A 91 -3.754 -1.485 11.718 1.00 0.00 H ATOM 663 HD2 PRO A 91 -6.110 0.150 11.778 1.00 0.00 H ATOM 664 HD3 PRO A 91 -4.507 0.602 12.323 1.00 0.00 H ATOM 665 N ALA A 92 -5.360 0.007 6.874 1.00 0.00 N ATOM 666 CA ALA A 92 -6.378 -0.155 5.850 1.00 0.00 C ATOM 667 C ALA A 92 -5.762 -0.847 4.632 1.00 0.00 C ATOM 668 O ALA A 92 -4.578 -0.674 4.348 1.00 0.00 O ATOM 669 CB ALA A 92 -6.976 1.210 5.504 1.00 0.00 C ATOM 670 H ALA A 92 -4.418 -0.017 6.542 1.00 0.00 H ATOM 671 HA ALA A 92 -7.164 -0.789 6.258 1.00 0.00 H ATOM 672 HB1 ALA A 92 -7.409 1.654 6.401 1.00 0.00 H ATOM 673 HB2 ALA A 92 -6.193 1.863 5.117 1.00 0.00 H ATOM 674 HB3 ALA A 92 -7.752 1.086 4.749 1.00 0.00 H ATOM 675 N ALA A 93 -6.595 -1.615 3.944 1.00 0.00 N ATOM 676 CA ALA A 93 -6.164 -2.281 2.727 1.00 0.00 C ATOM 677 C ALA A 93 -6.131 -1.269 1.581 1.00 0.00 C ATOM 678 O ALA A 93 -7.025 -0.433 1.459 1.00 0.00 O ATOM 679 CB ALA A 93 -7.095 -3.461 2.434 1.00 0.00 C ATOM 680 H ALA A 93 -7.545 -1.783 4.205 1.00 0.00 H ATOM 681 HA ALA A 93 -5.158 -2.662 2.894 1.00 0.00 H ATOM 682 HB1 ALA A 93 -6.740 -3.995 1.553 1.00 0.00 H ATOM 683 HB2 ALA A 93 -7.104 -4.136 3.290 1.00 0.00 H ATOM 684 HB3 ALA A 93 -8.104 -3.092 2.254 1.00 0.00 H ATOM 685 N LEU A 94 -5.090 -1.377 0.768 1.00 0.00 N ATOM 686 CA LEU A 94 -4.919 -0.470 -0.353 1.00 0.00 C ATOM 687 C LEU A 94 -5.147 -1.233 -1.660 1.00 0.00 C ATOM 688 O LEU A 94 -5.635 -0.669 -2.638 1.00 0.00 O ATOM 689 CB LEU A 94 -3.559 0.227 -0.277 1.00 0.00 C ATOM 690 CG LEU A 94 -3.542 1.589 0.422 1.00 0.00 C ATOM 691 CD1 LEU A 94 -3.908 1.451 1.900 1.00 0.00 C ATOM 692 CD2 LEU A 94 -2.194 2.286 0.228 1.00 0.00 C ATOM 693 H LEU A 94 -4.373 -2.066 0.866 1.00 0.00 H ATOM 694 HA LEU A 94 -5.683 0.303 -0.269 1.00 0.00 H ATOM 695 HB2 LEU A 94 -2.863 -0.434 0.239 1.00 0.00 H ATOM 696 HB3 LEU A 94 -3.182 0.357 -1.292 1.00 0.00 H ATOM 697 HG LEU A 94 -4.300 2.219 -0.042 1.00 0.00 H ATOM 698 HD11 LEU A 94 -4.968 1.204 1.990 1.00 0.00 H ATOM 699 HD12 LEU A 94 -3.312 0.657 2.350 1.00 0.00 H ATOM 700 HD13 LEU A 94 -3.710 2.391 2.414 1.00 0.00 H ATOM 701 HD21 LEU A 94 -2.084 2.583 -0.815 1.00 0.00 H ATOM 702 HD22 LEU A 94 -2.148 3.170 0.864 1.00 0.00 H ATOM 703 HD23 LEU A 94 -1.389 1.602 0.497 1.00 0.00 H ATOM 704 N LYS A 95 -4.780 -2.507 -1.636 1.00 0.00 N ATOM 705 CA LYS A 95 -4.936 -3.354 -2.806 1.00 0.00 C ATOM 706 C LYS A 95 -5.271 -4.778 -2.358 1.00 0.00 C ATOM 707 O LYS A 95 -4.837 -5.215 -1.293 1.00 0.00 O ATOM 708 CB LYS A 95 -3.700 -3.264 -3.702 1.00 0.00 C ATOM 709 CG LYS A 95 -2.961 -1.943 -3.487 1.00 0.00 C ATOM 710 CD LYS A 95 -1.683 -1.887 -4.325 1.00 0.00 C ATOM 711 CE LYS A 95 -1.996 -1.529 -5.779 1.00 0.00 C ATOM 712 NZ LYS A 95 -0.807 -1.740 -6.634 1.00 0.00 N ATOM 713 H LYS A 95 -4.383 -2.959 -0.837 1.00 0.00 H ATOM 714 HA LYS A 95 -5.778 -2.965 -3.379 1.00 0.00 H ATOM 715 HB2 LYS A 95 -3.030 -4.098 -3.489 1.00 0.00 H ATOM 716 HB3 LYS A 95 -3.996 -3.354 -4.747 1.00 0.00 H ATOM 717 HG2 LYS A 95 -3.613 -1.110 -3.754 1.00 0.00 H ATOM 718 HG3 LYS A 95 -2.712 -1.828 -2.432 1.00 0.00 H ATOM 719 HD2 LYS A 95 -0.999 -1.148 -3.904 1.00 0.00 H ATOM 720 HD3 LYS A 95 -1.174 -2.849 -4.286 1.00 0.00 H ATOM 721 HE2 LYS A 95 -2.823 -2.140 -6.141 1.00 0.00 H ATOM 722 HE3 LYS A 95 -2.317 -0.489 -5.844 1.00 0.00 H ATOM 723 HZ1 LYS A 95 -0.663 -2.721 -6.769 1.00 0.00 H ATOM 724 HZ2 LYS A 95 -0.948 -1.299 -7.521 1.00 0.00 H ATOM 725 HZ3 LYS A 95 -0.002 -1.343 -6.190 1.00 0.00 H ATOM 726 N GLU A 96 -6.038 -5.462 -3.194 1.00 0.00 N ATOM 727 CA GLU A 96 -6.449 -6.822 -2.889 1.00 0.00 C ATOM 728 C GLU A 96 -6.113 -7.753 -4.056 1.00 0.00 C ATOM 729 O GLU A 96 -6.484 -7.482 -5.197 1.00 0.00 O ATOM 730 CB GLU A 96 -7.940 -6.881 -2.553 1.00 0.00 C ATOM 731 CG GLU A 96 -8.254 -6.054 -1.304 1.00 0.00 C ATOM 732 CD GLU A 96 -9.730 -6.179 -0.920 1.00 0.00 C ATOM 733 OE1 GLU A 96 -10.157 -7.329 -0.674 1.00 0.00 O ATOM 734 OE2 GLU A 96 -10.398 -5.124 -0.881 1.00 0.00 O ATOM 735 H GLU A 96 -6.377 -5.103 -4.063 1.00 0.00 H ATOM 736 HA GLU A 96 -5.872 -7.109 -2.008 1.00 0.00 H ATOM 737 HB2 GLU A 96 -8.523 -6.509 -3.395 1.00 0.00 H ATOM 738 HB3 GLU A 96 -8.240 -7.918 -2.391 1.00 0.00 H ATOM 739 HG2 GLU A 96 -7.630 -6.388 -0.476 1.00 0.00 H ATOM 740 HG3 GLU A 96 -8.009 -5.008 -1.486 1.00 0.00 H ATOM 741 N GLY A 97 -5.413 -8.829 -3.731 1.00 0.00 N ATOM 742 CA GLY A 97 -5.058 -9.821 -4.731 1.00 0.00 C ATOM 743 C GLY A 97 -4.431 -9.161 -5.959 1.00 0.00 C ATOM 744 O GLY A 97 -5.029 -9.148 -7.034 1.00 0.00 O ATOM 745 H GLY A 97 -5.092 -9.028 -2.804 1.00 0.00 H ATOM 746 HA2 GLY A 97 -4.358 -10.540 -4.302 1.00 0.00 H ATOM 747 HA3 GLY A 97 -5.945 -10.380 -5.026 1.00 0.00 H ATOM 748 N VAL A 98 -3.234 -8.628 -5.761 1.00 0.00 N ATOM 749 CA VAL A 98 -2.500 -8.008 -6.850 1.00 0.00 C ATOM 750 C VAL A 98 -1.241 -8.827 -7.144 1.00 0.00 C ATOM 751 O VAL A 98 -0.803 -9.619 -6.310 1.00 0.00 O ATOM 752 CB VAL A 98 -2.196 -6.547 -6.510 1.00 0.00 C ATOM 753 CG1 VAL A 98 -3.481 -5.719 -6.450 1.00 0.00 C ATOM 754 CG2 VAL A 98 -1.414 -6.439 -5.200 1.00 0.00 C ATOM 755 H VAL A 98 -2.767 -8.617 -4.876 1.00 0.00 H ATOM 756 HA VAL A 98 -3.142 -8.023 -7.730 1.00 0.00 H ATOM 757 HB VAL A 98 -1.574 -6.140 -7.307 1.00 0.00 H ATOM 758 HG11 VAL A 98 -3.230 -4.660 -6.402 1.00 0.00 H ATOM 759 HG12 VAL A 98 -4.079 -5.910 -7.343 1.00 0.00 H ATOM 760 HG13 VAL A 98 -4.053 -5.999 -5.565 1.00 0.00 H ATOM 761 HG21 VAL A 98 -0.702 -7.263 -5.134 1.00 0.00 H ATOM 762 HG22 VAL A 98 -0.876 -5.491 -5.175 1.00 0.00 H ATOM 763 HG23 VAL A 98 -2.105 -6.487 -4.359 1.00 0.00 H ATOM 764 N SER A 99 -0.696 -8.610 -8.331 1.00 0.00 N ATOM 765 CA SER A 99 0.491 -9.332 -8.753 1.00 0.00 C ATOM 766 C SER A 99 1.625 -9.107 -7.750 1.00 0.00 C ATOM 767 O SER A 99 1.804 -7.998 -7.249 1.00 0.00 O ATOM 768 CB SER A 99 0.930 -8.900 -10.154 1.00 0.00 C ATOM 769 OG SER A 99 1.243 -7.511 -10.211 1.00 0.00 O ATOM 770 H SER A 99 -1.052 -7.955 -8.998 1.00 0.00 H ATOM 771 HA SER A 99 0.199 -10.382 -8.772 1.00 0.00 H ATOM 772 HB2 SER A 99 1.802 -9.482 -10.454 1.00 0.00 H ATOM 773 HB3 SER A 99 0.137 -9.124 -10.866 1.00 0.00 H ATOM 774 HG SER A 99 0.407 -6.978 -10.347 1.00 0.00 H ATOM 775 N LYS A 100 2.360 -10.178 -7.485 1.00 0.00 N ATOM 776 CA LYS A 100 3.456 -10.117 -6.534 1.00 0.00 C ATOM 777 C LYS A 100 4.429 -9.012 -6.954 1.00 0.00 C ATOM 778 O LYS A 100 4.866 -8.218 -6.123 1.00 0.00 O ATOM 779 CB LYS A 100 4.112 -11.490 -6.384 1.00 0.00 C ATOM 780 CG LYS A 100 5.114 -11.498 -5.227 1.00 0.00 C ATOM 781 CD LYS A 100 6.540 -11.279 -5.734 1.00 0.00 C ATOM 782 CE LYS A 100 7.541 -11.281 -4.576 1.00 0.00 C ATOM 783 NZ LYS A 100 8.912 -11.040 -5.076 1.00 0.00 N ATOM 784 H LYS A 100 2.216 -11.073 -7.907 1.00 0.00 H ATOM 785 HA LYS A 100 3.034 -9.855 -5.565 1.00 0.00 H ATOM 786 HB2 LYS A 100 3.347 -12.248 -6.212 1.00 0.00 H ATOM 787 HB3 LYS A 100 4.621 -11.758 -7.311 1.00 0.00 H ATOM 788 HG2 LYS A 100 4.854 -10.715 -4.513 1.00 0.00 H ATOM 789 HG3 LYS A 100 5.053 -12.447 -4.694 1.00 0.00 H ATOM 790 HD2 LYS A 100 6.800 -12.065 -6.446 1.00 0.00 H ATOM 791 HD3 LYS A 100 6.599 -10.332 -6.270 1.00 0.00 H ATOM 792 HE2 LYS A 100 7.270 -10.510 -3.855 1.00 0.00 H ATOM 793 HE3 LYS A 100 7.500 -12.237 -4.054 1.00 0.00 H ATOM 794 HZ1 LYS A 100 8.896 -10.305 -5.755 1.00 0.00 H ATOM 795 HZ2 LYS A 100 9.503 -10.778 -4.314 1.00 0.00 H ATOM 796 HZ3 LYS A 100 9.264 -11.876 -5.499 1.00 0.00 H ATOM 797 N ASP A 101 4.737 -8.999 -8.241 1.00 0.00 N ATOM 798 CA ASP A 101 5.705 -8.051 -8.768 1.00 0.00 C ATOM 799 C ASP A 101 5.275 -6.630 -8.398 1.00 0.00 C ATOM 800 O ASP A 101 6.110 -5.796 -8.051 1.00 0.00 O ATOM 801 CB ASP A 101 5.786 -8.138 -10.294 1.00 0.00 C ATOM 802 CG ASP A 101 6.314 -9.466 -10.839 1.00 0.00 C ATOM 803 OD1 ASP A 101 7.240 -10.015 -10.202 1.00 0.00 O ATOM 804 OD2 ASP A 101 5.779 -9.904 -11.881 1.00 0.00 O ATOM 805 H ASP A 101 4.341 -9.618 -8.918 1.00 0.00 H ATOM 806 HA ASP A 101 6.656 -8.330 -8.315 1.00 0.00 H ATOM 807 HB2 ASP A 101 4.793 -7.961 -10.706 1.00 0.00 H ATOM 808 HB3 ASP A 101 6.428 -7.334 -10.654 1.00 0.00 H ATOM 809 N ASP A 102 3.973 -6.399 -8.482 1.00 0.00 N ATOM 810 CA ASP A 102 3.429 -5.079 -8.216 1.00 0.00 C ATOM 811 C ASP A 102 3.481 -4.804 -6.712 1.00 0.00 C ATOM 812 O ASP A 102 3.679 -3.666 -6.291 1.00 0.00 O ATOM 813 CB ASP A 102 1.969 -4.984 -8.664 1.00 0.00 C ATOM 814 CG ASP A 102 1.766 -4.676 -10.148 1.00 0.00 C ATOM 815 OD1 ASP A 102 2.647 -5.083 -10.937 1.00 0.00 O ATOM 816 OD2 ASP A 102 0.735 -4.044 -10.461 1.00 0.00 O ATOM 817 H ASP A 102 3.297 -7.094 -8.728 1.00 0.00 H ATOM 818 HA ASP A 102 4.053 -4.391 -8.787 1.00 0.00 H ATOM 819 HB2 ASP A 102 1.472 -5.926 -8.432 1.00 0.00 H ATOM 820 HB3 ASP A 102 1.474 -4.210 -8.077 1.00 0.00 H ATOM 821 N ALA A 103 3.301 -5.867 -5.942 1.00 0.00 N ATOM 822 CA ALA A 103 3.304 -5.751 -4.494 1.00 0.00 C ATOM 823 C ALA A 103 4.700 -5.345 -4.020 1.00 0.00 C ATOM 824 O ALA A 103 4.847 -4.397 -3.249 1.00 0.00 O ATOM 825 CB ALA A 103 2.839 -7.071 -3.875 1.00 0.00 C ATOM 826 H ALA A 103 3.157 -6.794 -6.291 1.00 0.00 H ATOM 827 HA ALA A 103 2.595 -4.969 -4.222 1.00 0.00 H ATOM 828 HB1 ALA A 103 2.711 -6.945 -2.801 1.00 0.00 H ATOM 829 HB2 ALA A 103 1.889 -7.368 -4.322 1.00 0.00 H ATOM 830 HB3 ALA A 103 3.586 -7.843 -4.064 1.00 0.00 H ATOM 831 N GLU A 104 5.690 -6.082 -4.500 1.00 0.00 N ATOM 832 CA GLU A 104 7.062 -5.865 -4.072 1.00 0.00 C ATOM 833 C GLU A 104 7.595 -4.550 -4.645 1.00 0.00 C ATOM 834 O GLU A 104 8.452 -3.908 -4.040 1.00 0.00 O ATOM 835 CB GLU A 104 7.955 -7.041 -4.472 1.00 0.00 C ATOM 836 CG GLU A 104 9.374 -6.861 -3.930 1.00 0.00 C ATOM 837 CD GLU A 104 10.180 -8.153 -4.065 1.00 0.00 C ATOM 838 OE1 GLU A 104 9.816 -9.126 -3.368 1.00 0.00 O ATOM 839 OE2 GLU A 104 11.143 -8.141 -4.862 1.00 0.00 O ATOM 840 H GLU A 104 5.569 -6.815 -5.171 1.00 0.00 H ATOM 841 HA GLU A 104 7.018 -5.803 -2.984 1.00 0.00 H ATOM 842 HB2 GLU A 104 7.531 -7.970 -4.091 1.00 0.00 H ATOM 843 HB3 GLU A 104 7.984 -7.125 -5.558 1.00 0.00 H ATOM 844 HG2 GLU A 104 9.875 -6.058 -4.471 1.00 0.00 H ATOM 845 HG3 GLU A 104 9.332 -6.562 -2.882 1.00 0.00 H ATOM 846 N ALA A 105 7.067 -4.190 -5.805 1.00 0.00 N ATOM 847 CA ALA A 105 7.512 -2.987 -6.488 1.00 0.00 C ATOM 848 C ALA A 105 7.141 -1.763 -5.649 1.00 0.00 C ATOM 849 O ALA A 105 7.990 -0.915 -5.372 1.00 0.00 O ATOM 850 CB ALA A 105 6.899 -2.939 -7.890 1.00 0.00 C ATOM 851 H ALA A 105 6.350 -4.703 -6.275 1.00 0.00 H ATOM 852 HA ALA A 105 8.596 -3.040 -6.581 1.00 0.00 H ATOM 853 HB1 ALA A 105 7.317 -3.744 -8.496 1.00 0.00 H ATOM 854 HB2 ALA A 105 5.818 -3.064 -7.818 1.00 0.00 H ATOM 855 HB3 ALA A 105 7.125 -1.979 -8.353 1.00 0.00 H ATOM 856 N LEU A 106 5.873 -1.707 -5.268 1.00 0.00 N ATOM 857 CA LEU A 106 5.375 -0.588 -4.487 1.00 0.00 C ATOM 858 C LEU A 106 5.970 -0.649 -3.078 1.00 0.00 C ATOM 859 O LEU A 106 6.307 0.383 -2.499 1.00 0.00 O ATOM 860 CB LEU A 106 3.845 -0.558 -4.509 1.00 0.00 C ATOM 861 CG LEU A 106 3.193 0.750 -4.061 1.00 0.00 C ATOM 862 CD1 LEU A 106 3.299 1.817 -5.152 1.00 0.00 C ATOM 863 CD2 LEU A 106 1.746 0.520 -3.623 1.00 0.00 C ATOM 864 H LEU A 106 5.195 -2.409 -5.482 1.00 0.00 H ATOM 865 HA LEU A 106 5.721 0.327 -4.970 1.00 0.00 H ATOM 866 HB2 LEU A 106 3.513 -0.780 -5.522 1.00 0.00 H ATOM 867 HB3 LEU A 106 3.478 -1.361 -3.870 1.00 0.00 H ATOM 868 HG LEU A 106 3.736 1.123 -3.192 1.00 0.00 H ATOM 869 HD11 LEU A 106 4.342 2.106 -5.277 1.00 0.00 H ATOM 870 HD12 LEU A 106 2.918 1.416 -6.091 1.00 0.00 H ATOM 871 HD13 LEU A 106 2.712 2.690 -4.866 1.00 0.00 H ATOM 872 HD21 LEU A 106 1.723 -0.195 -2.800 1.00 0.00 H ATOM 873 HD22 LEU A 106 1.310 1.464 -3.295 1.00 0.00 H ATOM 874 HD23 LEU A 106 1.170 0.127 -4.462 1.00 0.00 H ATOM 875 N LYS A 107 6.078 -1.866 -2.569 1.00 0.00 N ATOM 876 CA LYS A 107 6.614 -2.073 -1.234 1.00 0.00 C ATOM 877 C LYS A 107 8.009 -1.450 -1.146 1.00 0.00 C ATOM 878 O LYS A 107 8.296 -0.690 -0.223 1.00 0.00 O ATOM 879 CB LYS A 107 6.580 -3.558 -0.867 1.00 0.00 C ATOM 880 CG LYS A 107 6.921 -3.766 0.610 1.00 0.00 C ATOM 881 CD LYS A 107 7.132 -5.249 0.920 1.00 0.00 C ATOM 882 CE LYS A 107 7.130 -5.499 2.429 1.00 0.00 C ATOM 883 NZ LYS A 107 8.282 -4.825 3.069 1.00 0.00 N ATOM 884 H LYS A 107 5.810 -2.700 -3.050 1.00 0.00 H ATOM 885 HA LYS A 107 5.959 -1.552 -0.535 1.00 0.00 H ATOM 886 HB2 LYS A 107 5.590 -3.965 -1.076 1.00 0.00 H ATOM 887 HB3 LYS A 107 7.286 -4.107 -1.488 1.00 0.00 H ATOM 888 HG2 LYS A 107 7.824 -3.206 0.860 1.00 0.00 H ATOM 889 HG3 LYS A 107 6.119 -3.371 1.232 1.00 0.00 H ATOM 890 HD2 LYS A 107 6.344 -5.838 0.450 1.00 0.00 H ATOM 891 HD3 LYS A 107 8.078 -5.583 0.494 1.00 0.00 H ATOM 892 HE2 LYS A 107 6.199 -5.131 2.864 1.00 0.00 H ATOM 893 HE3 LYS A 107 7.173 -6.570 2.626 1.00 0.00 H ATOM 894 HZ1 LYS A 107 8.352 -5.118 4.021 1.00 0.00 H ATOM 895 HZ2 LYS A 107 9.122 -5.067 2.582 1.00 0.00 H ATOM 896 HZ3 LYS A 107 8.151 -3.834 3.032 1.00 0.00 H ATOM 897 N LYS A 108 8.838 -1.796 -2.120 1.00 0.00 N ATOM 898 CA LYS A 108 10.204 -1.302 -2.150 1.00 0.00 C ATOM 899 C LYS A 108 10.190 0.227 -2.094 1.00 0.00 C ATOM 900 O LYS A 108 10.989 0.833 -1.382 1.00 0.00 O ATOM 901 CB LYS A 108 10.952 -1.866 -3.360 1.00 0.00 C ATOM 902 CG LYS A 108 11.324 -3.333 -3.141 1.00 0.00 C ATOM 903 CD LYS A 108 12.831 -3.492 -2.932 1.00 0.00 C ATOM 904 CE LYS A 108 13.255 -2.959 -1.562 1.00 0.00 C ATOM 905 NZ LYS A 108 12.669 -3.783 -0.482 1.00 0.00 N ATOM 906 H LYS A 108 8.592 -2.402 -2.876 1.00 0.00 H ATOM 907 HA LYS A 108 10.708 -1.675 -1.258 1.00 0.00 H ATOM 908 HB2 LYS A 108 10.331 -1.774 -4.251 1.00 0.00 H ATOM 909 HB3 LYS A 108 11.854 -1.281 -3.539 1.00 0.00 H ATOM 910 HG2 LYS A 108 10.790 -3.721 -2.271 1.00 0.00 H ATOM 911 HG3 LYS A 108 11.006 -3.924 -4.000 1.00 0.00 H ATOM 912 HD2 LYS A 108 13.105 -4.544 -3.018 1.00 0.00 H ATOM 913 HD3 LYS A 108 13.368 -2.959 -3.717 1.00 0.00 H ATOM 914 HE2 LYS A 108 14.342 -2.966 -1.484 1.00 0.00 H ATOM 915 HE3 LYS A 108 12.934 -1.923 -1.454 1.00 0.00 H ATOM 916 HZ1 LYS A 108 12.532 -4.717 -0.811 1.00 0.00 H ATOM 917 HZ2 LYS A 108 13.288 -3.793 0.303 1.00 0.00 H ATOM 918 HZ3 LYS A 108 11.789 -3.394 -0.207 1.00 0.00 H ATOM 919 N ALA A 109 9.273 0.807 -2.853 1.00 0.00 N ATOM 920 CA ALA A 109 9.155 2.254 -2.912 1.00 0.00 C ATOM 921 C ALA A 109 8.697 2.780 -1.549 1.00 0.00 C ATOM 922 O ALA A 109 9.181 3.810 -1.084 1.00 0.00 O ATOM 923 CB ALA A 109 8.196 2.643 -4.038 1.00 0.00 C ATOM 924 H ALA A 109 8.619 0.307 -3.421 1.00 0.00 H ATOM 925 HA ALA A 109 10.142 2.659 -3.135 1.00 0.00 H ATOM 926 HB1 ALA A 109 7.177 2.369 -3.760 1.00 0.00 H ATOM 927 HB2 ALA A 109 8.249 3.719 -4.206 1.00 0.00 H ATOM 928 HB3 ALA A 109 8.477 2.119 -4.952 1.00 0.00 H ATOM 929 N LEU A 110 7.770 2.047 -0.950 1.00 0.00 N ATOM 930 CA LEU A 110 7.220 2.444 0.336 1.00 0.00 C ATOM 931 C LEU A 110 8.332 2.425 1.387 1.00 0.00 C ATOM 932 O LEU A 110 8.404 3.314 2.233 1.00 0.00 O ATOM 933 CB LEU A 110 6.018 1.568 0.697 1.00 0.00 C ATOM 934 CG LEU A 110 4.796 1.699 -0.214 1.00 0.00 C ATOM 935 CD1 LEU A 110 4.039 0.372 -0.311 1.00 0.00 C ATOM 936 CD2 LEU A 110 3.889 2.843 0.246 1.00 0.00 C ATOM 937 H LEU A 110 7.395 1.200 -1.327 1.00 0.00 H ATOM 938 HA LEU A 110 6.856 3.466 0.236 1.00 0.00 H ATOM 939 HB2 LEU A 110 6.338 0.526 0.694 1.00 0.00 H ATOM 940 HB3 LEU A 110 5.714 1.806 1.716 1.00 0.00 H ATOM 941 HG LEU A 110 5.143 1.946 -1.217 1.00 0.00 H ATOM 942 HD11 LEU A 110 4.185 -0.057 -1.302 1.00 0.00 H ATOM 943 HD12 LEU A 110 4.419 -0.318 0.443 1.00 0.00 H ATOM 944 HD13 LEU A 110 2.977 0.547 -0.142 1.00 0.00 H ATOM 945 HD21 LEU A 110 4.477 3.756 0.342 1.00 0.00 H ATOM 946 HD22 LEU A 110 3.098 2.996 -0.489 1.00 0.00 H ATOM 947 HD23 LEU A 110 3.447 2.592 1.209 1.00 0.00 H ATOM 948 N GLU A 111 9.169 1.401 1.300 1.00 0.00 N ATOM 949 CA GLU A 111 10.261 1.246 2.245 1.00 0.00 C ATOM 950 C GLU A 111 11.315 2.332 2.022 1.00 0.00 C ATOM 951 O GLU A 111 11.875 2.864 2.979 1.00 0.00 O ATOM 952 CB GLU A 111 10.881 -0.149 2.142 1.00 0.00 C ATOM 953 CG GLU A 111 9.914 -1.218 2.657 1.00 0.00 C ATOM 954 CD GLU A 111 10.534 -2.613 2.552 1.00 0.00 C ATOM 955 OE1 GLU A 111 10.785 -3.038 1.404 1.00 0.00 O ATOM 956 OE2 GLU A 111 10.741 -3.225 3.623 1.00 0.00 O ATOM 957 H GLU A 111 9.111 0.690 0.601 1.00 0.00 H ATOM 958 HA GLU A 111 9.811 1.364 3.231 1.00 0.00 H ATOM 959 HB2 GLU A 111 11.141 -0.360 1.104 1.00 0.00 H ATOM 960 HB3 GLU A 111 11.806 -0.184 2.717 1.00 0.00 H ATOM 961 HG2 GLU A 111 9.654 -1.009 3.694 1.00 0.00 H ATOM 962 HG3 GLU A 111 8.988 -1.183 2.083 1.00 0.00 H ATOM 963 N GLU A 112 11.554 2.628 0.753 1.00 0.00 N ATOM 964 CA GLU A 112 12.514 3.659 0.393 1.00 0.00 C ATOM 965 C GLU A 112 12.158 4.978 1.082 1.00 0.00 C ATOM 966 O GLU A 112 13.044 5.742 1.463 1.00 0.00 O ATOM 967 CB GLU A 112 12.587 3.834 -1.125 1.00 0.00 C ATOM 968 CG GLU A 112 13.441 2.737 -1.763 1.00 0.00 C ATOM 969 CD GLU A 112 14.929 3.087 -1.687 1.00 0.00 C ATOM 970 OE1 GLU A 112 15.312 4.082 -2.339 1.00 0.00 O ATOM 971 OE2 GLU A 112 15.648 2.353 -0.977 1.00 0.00 O ATOM 972 H GLU A 112 11.106 2.180 -0.019 1.00 0.00 H ATOM 973 HA GLU A 112 13.476 3.298 0.758 1.00 0.00 H ATOM 974 HB2 GLU A 112 11.581 3.808 -1.546 1.00 0.00 H ATOM 975 HB3 GLU A 112 13.006 4.812 -1.362 1.00 0.00 H ATOM 976 HG2 GLU A 112 13.260 1.789 -1.258 1.00 0.00 H ATOM 977 HG3 GLU A 112 13.147 2.603 -2.805 1.00 0.00 H ATOM 978 N ALA A 113 10.861 5.205 1.221 1.00 0.00 N ATOM 979 CA ALA A 113 10.378 6.432 1.831 1.00 0.00 C ATOM 980 C ALA A 113 10.452 6.303 3.354 1.00 0.00 C ATOM 981 O ALA A 113 10.782 7.265 4.046 1.00 0.00 O ATOM 982 CB ALA A 113 8.957 6.723 1.340 1.00 0.00 C ATOM 983 H ALA A 113 10.147 4.572 0.924 1.00 0.00 H ATOM 984 HA ALA A 113 11.032 7.243 1.512 1.00 0.00 H ATOM 985 HB1 ALA A 113 8.551 7.575 1.884 1.00 0.00 H ATOM 986 HB2 ALA A 113 8.981 6.951 0.274 1.00 0.00 H ATOM 987 HB3 ALA A 113 8.329 5.848 1.510 1.00 0.00 H ATOM 988 N GLY A 114 10.141 5.106 3.830 1.00 0.00 N ATOM 989 CA GLY A 114 10.190 4.832 5.257 1.00 0.00 C ATOM 990 C GLY A 114 8.783 4.631 5.825 1.00 0.00 C ATOM 991 O GLY A 114 8.376 5.337 6.746 1.00 0.00 O ATOM 992 H GLY A 114 9.860 4.333 3.261 1.00 0.00 H ATOM 993 HA2 GLY A 114 10.789 3.940 5.438 1.00 0.00 H ATOM 994 HA3 GLY A 114 10.681 5.657 5.772 1.00 0.00 H ATOM 995 N ALA A 115 8.079 3.666 5.251 1.00 0.00 N ATOM 996 CA ALA A 115 6.734 3.353 5.701 1.00 0.00 C ATOM 997 C ALA A 115 6.628 1.849 5.968 1.00 0.00 C ATOM 998 O ALA A 115 7.412 1.065 5.436 1.00 0.00 O ATOM 999 CB ALA A 115 5.722 3.834 4.659 1.00 0.00 C ATOM 1000 H ALA A 115 8.413 3.105 4.494 1.00 0.00 H ATOM 1001 HA ALA A 115 6.562 3.891 6.633 1.00 0.00 H ATOM 1002 HB1 ALA A 115 5.821 3.236 3.754 1.00 0.00 H ATOM 1003 HB2 ALA A 115 4.713 3.727 5.058 1.00 0.00 H ATOM 1004 HB3 ALA A 115 5.912 4.881 4.425 1.00 0.00 H ATOM 1005 N GLU A 116 5.652 1.495 6.790 1.00 0.00 N ATOM 1006 CA GLU A 116 5.434 0.100 7.135 1.00 0.00 C ATOM 1007 C GLU A 116 4.231 -0.454 6.368 1.00 0.00 C ATOM 1008 O GLU A 116 3.112 0.034 6.523 1.00 0.00 O ATOM 1009 CB GLU A 116 5.247 -0.069 8.643 1.00 0.00 C ATOM 1010 CG GLU A 116 5.157 -1.549 9.023 1.00 0.00 C ATOM 1011 CD GLU A 116 5.164 -1.727 10.543 1.00 0.00 C ATOM 1012 OE1 GLU A 116 4.220 -1.209 11.178 1.00 0.00 O ATOM 1013 OE2 GLU A 116 6.112 -2.377 11.034 1.00 0.00 O ATOM 1014 H GLU A 116 5.018 2.140 7.217 1.00 0.00 H ATOM 1015 HA GLU A 116 6.340 -0.419 6.827 1.00 0.00 H ATOM 1016 HB2 GLU A 116 6.080 0.396 9.172 1.00 0.00 H ATOM 1017 HB3 GLU A 116 4.340 0.446 8.962 1.00 0.00 H ATOM 1018 HG2 GLU A 116 4.247 -1.980 8.606 1.00 0.00 H ATOM 1019 HG3 GLU A 116 5.996 -2.091 8.586 1.00 0.00 H ATOM 1020 N VAL A 117 4.502 -1.466 5.558 1.00 0.00 N ATOM 1021 CA VAL A 117 3.460 -2.078 4.750 1.00 0.00 C ATOM 1022 C VAL A 117 3.358 -3.565 5.100 1.00 0.00 C ATOM 1023 O VAL A 117 4.372 -4.228 5.308 1.00 0.00 O ATOM 1024 CB VAL A 117 3.735 -1.831 3.265 1.00 0.00 C ATOM 1025 CG1 VAL A 117 2.794 -2.659 2.388 1.00 0.00 C ATOM 1026 CG2 VAL A 117 3.633 -0.343 2.929 1.00 0.00 C ATOM 1027 H VAL A 117 5.413 -1.867 5.447 1.00 0.00 H ATOM 1028 HA VAL A 117 2.519 -1.592 5.004 1.00 0.00 H ATOM 1029 HB VAL A 117 4.755 -2.152 3.056 1.00 0.00 H ATOM 1030 HG11 VAL A 117 3.107 -2.584 1.347 1.00 0.00 H ATOM 1031 HG12 VAL A 117 2.825 -3.701 2.703 1.00 0.00 H ATOM 1032 HG13 VAL A 117 1.777 -2.279 2.489 1.00 0.00 H ATOM 1033 HG21 VAL A 117 3.268 0.202 3.801 1.00 0.00 H ATOM 1034 HG22 VAL A 117 4.615 0.036 2.649 1.00 0.00 H ATOM 1035 HG23 VAL A 117 2.940 -0.204 2.099 1.00 0.00 H ATOM 1036 N GLU A 118 2.123 -4.042 5.155 1.00 0.00 N ATOM 1037 CA GLU A 118 1.875 -5.439 5.473 1.00 0.00 C ATOM 1038 C GLU A 118 1.477 -6.208 4.211 1.00 0.00 C ATOM 1039 O GLU A 118 0.637 -5.748 3.439 1.00 0.00 O ATOM 1040 CB GLU A 118 0.802 -5.571 6.556 1.00 0.00 C ATOM 1041 CG GLU A 118 0.511 -7.043 6.861 1.00 0.00 C ATOM 1042 CD GLU A 118 1.746 -7.739 7.438 1.00 0.00 C ATOM 1043 OE1 GLU A 118 1.908 -7.670 8.675 1.00 0.00 O ATOM 1044 OE2 GLU A 118 2.498 -8.323 6.628 1.00 0.00 O ATOM 1045 H GLU A 118 1.303 -3.495 4.989 1.00 0.00 H ATOM 1046 HA GLU A 118 2.821 -5.821 5.857 1.00 0.00 H ATOM 1047 HB2 GLU A 118 1.133 -5.067 7.464 1.00 0.00 H ATOM 1048 HB3 GLU A 118 -0.111 -5.076 6.232 1.00 0.00 H ATOM 1049 HG2 GLU A 118 -0.315 -7.114 7.569 1.00 0.00 H ATOM 1050 HG3 GLU A 118 0.196 -7.551 5.949 1.00 0.00 H ATOM 1051 N VAL A 119 2.102 -7.363 4.041 1.00 0.00 N ATOM 1052 CA VAL A 119 1.821 -8.202 2.888 1.00 0.00 C ATOM 1053 C VAL A 119 0.986 -9.406 3.329 1.00 0.00 C ATOM 1054 O VAL A 119 1.365 -10.123 4.253 1.00 0.00 O ATOM 1055 CB VAL A 119 3.129 -8.600 2.201 1.00 0.00 C ATOM 1056 CG1 VAL A 119 2.864 -9.536 1.020 1.00 0.00 C ATOM 1057 CG2 VAL A 119 3.914 -7.364 1.757 1.00 0.00 C ATOM 1058 H VAL A 119 2.785 -7.728 4.672 1.00 0.00 H ATOM 1059 HA VAL A 119 1.237 -7.609 2.184 1.00 0.00 H ATOM 1060 HB VAL A 119 3.737 -9.142 2.925 1.00 0.00 H ATOM 1061 HG11 VAL A 119 2.592 -10.524 1.392 1.00 0.00 H ATOM 1062 HG12 VAL A 119 2.049 -9.138 0.416 1.00 0.00 H ATOM 1063 HG13 VAL A 119 3.765 -9.614 0.409 1.00 0.00 H ATOM 1064 HG21 VAL A 119 3.305 -6.773 1.075 1.00 0.00 H ATOM 1065 HG22 VAL A 119 4.172 -6.765 2.629 1.00 0.00 H ATOM 1066 HG23 VAL A 119 4.827 -7.677 1.250 1.00 0.00 H ATOM 1067 N LYS A 120 -0.133 -9.590 2.646 1.00 0.00 N ATOM 1068 CA LYS A 120 -1.025 -10.696 2.954 1.00 0.00 C ATOM 1069 C LYS A 120 -1.294 -11.499 1.680 1.00 0.00 C ATOM 1070 O LYS A 120 -0.752 -11.189 0.620 1.00 0.00 O ATOM 1071 CB LYS A 120 -2.294 -10.188 3.639 1.00 0.00 C ATOM 1072 CG LYS A 120 -2.465 -10.826 5.019 1.00 0.00 C ATOM 1073 CD LYS A 120 -3.589 -10.143 5.803 1.00 0.00 C ATOM 1074 CE LYS A 120 -4.952 -10.436 5.175 1.00 0.00 C ATOM 1075 NZ LYS A 120 -6.040 -9.893 6.019 1.00 0.00 N ATOM 1076 OXT LYS A 120 -2.110 -12.489 1.820 1.00 0.00 O ATOM 1077 H LYS A 120 -0.435 -9.001 1.896 1.00 0.00 H ATOM 1078 HA LYS A 120 -0.510 -11.341 3.666 1.00 0.00 H ATOM 1079 HB2 LYS A 120 -2.248 -9.103 3.739 1.00 0.00 H ATOM 1080 HB3 LYS A 120 -3.161 -10.413 3.019 1.00 0.00 H ATOM 1081 HG2 LYS A 120 -2.689 -11.886 4.907 1.00 0.00 H ATOM 1082 HG3 LYS A 120 -1.532 -10.753 5.576 1.00 0.00 H ATOM 1083 HD2 LYS A 120 -3.578 -10.490 6.836 1.00 0.00 H ATOM 1084 HD3 LYS A 120 -3.419 -9.067 5.827 1.00 0.00 H ATOM 1085 HE2 LYS A 120 -5.003 -9.995 4.179 1.00 0.00 H ATOM 1086 HE3 LYS A 120 -5.082 -11.512 5.054 1.00 0.00 H ATOM 1087 HZ1 LYS A 120 -5.784 -8.981 6.346 1.00 0.00 H ATOM 1088 HZ2 LYS A 120 -6.880 -9.829 5.482 1.00 0.00 H ATOM 1089 HZ3 LYS A 120 -6.189 -10.498 6.801 1.00 0.00 H TER 1090 LYS A 120