ATOM 1 N GLY A 1 4.270 -30.588 4.525 1.00 0.00 N ATOM 2 CA GLY A 1 4.763 -29.510 5.390 1.00 0.00 C ATOM 3 C GLY A 1 3.891 -28.264 5.282 1.00 0.00 C ATOM 4 O GLY A 1 2.963 -28.199 4.471 1.00 0.00 O ATOM 5 H1 GLY A 1 4.239 -30.367 3.550 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.767 -29.862 6.420 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.783 -29.263 5.098 1.00 0.00 H ATOM 8 N SER A 2 4.148 -27.264 6.129 1.00 0.00 N ATOM 9 CA SER A 2 3.401 -26.014 6.104 1.00 0.00 C ATOM 10 C SER A 2 3.821 -25.258 4.844 1.00 0.00 C ATOM 11 O SER A 2 5.022 -25.126 4.585 1.00 0.00 O ATOM 12 CB SER A 2 3.705 -25.178 7.351 1.00 0.00 C ATOM 13 OG SER A 2 3.000 -23.952 7.310 1.00 0.00 O ATOM 14 H SER A 2 4.922 -27.355 6.784 1.00 0.00 H ATOM 15 HA SER A 2 2.333 -26.230 6.081 1.00 0.00 H ATOM 16 HB2 SER A 2 3.393 -25.721 8.238 1.00 0.00 H ATOM 17 HB3 SER A 2 4.776 -24.977 7.407 1.00 0.00 H ATOM 18 HG SER A 2 3.605 -23.262 7.661 1.00 0.00 H ATOM 19 N SER A 3 2.858 -24.786 4.057 1.00 0.00 N ATOM 20 CA SER A 3 3.106 -24.024 2.841 1.00 0.00 C ATOM 21 C SER A 3 3.085 -22.517 3.127 1.00 0.00 C ATOM 22 O SER A 3 3.498 -21.731 2.279 1.00 0.00 O ATOM 23 CB SER A 3 2.056 -24.372 1.775 1.00 0.00 C ATOM 24 OG SER A 3 2.701 -24.908 0.633 1.00 0.00 O ATOM 25 H SER A 3 1.890 -24.920 4.329 1.00 0.00 H ATOM 26 HA SER A 3 4.092 -24.284 2.463 1.00 0.00 H ATOM 27 HB2 SER A 3 1.343 -25.102 2.159 1.00 0.00 H ATOM 28 HB3 SER A 3 1.505 -23.475 1.486 1.00 0.00 H ATOM 29 HG SER A 3 3.403 -24.264 0.369 1.00 0.00 H ATOM 30 N GLY A 4 2.658 -22.120 4.325 1.00 0.00 N ATOM 31 CA GLY A 4 2.542 -20.750 4.776 1.00 0.00 C ATOM 32 C GLY A 4 1.426 -20.699 5.815 1.00 0.00 C ATOM 33 O GLY A 4 0.888 -21.746 6.198 1.00 0.00 O ATOM 34 H GLY A 4 2.325 -22.804 4.989 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.483 -20.433 5.221 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.291 -20.105 3.931 1.00 0.00 H ATOM 37 N SER A 5 1.081 -19.494 6.271 1.00 0.00 N ATOM 38 CA SER A 5 0.038 -19.263 7.268 1.00 0.00 C ATOM 39 C SER A 5 -1.175 -18.507 6.708 1.00 0.00 C ATOM 40 O SER A 5 -2.077 -18.225 7.500 1.00 0.00 O ATOM 41 CB SER A 5 0.646 -18.570 8.499 1.00 0.00 C ATOM 42 OG SER A 5 1.392 -17.418 8.157 1.00 0.00 O ATOM 43 H SER A 5 1.556 -18.673 5.926 1.00 0.00 H ATOM 44 HA SER A 5 -0.347 -20.224 7.610 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.145 -18.292 9.196 1.00 0.00 H ATOM 46 HB3 SER A 5 1.308 -19.268 9.003 1.00 0.00 H ATOM 47 HG SER A 5 1.432 -16.850 8.951 1.00 0.00 H ATOM 48 N SER A 6 -1.178 -18.163 5.408 1.00 0.00 N ATOM 49 CA SER A 6 -2.193 -17.456 4.616 1.00 0.00 C ATOM 50 C SER A 6 -3.380 -16.992 5.464 1.00 0.00 C ATOM 51 O SER A 6 -4.347 -17.742 5.664 1.00 0.00 O ATOM 52 CB SER A 6 -2.606 -18.378 3.463 1.00 0.00 C ATOM 53 OG SER A 6 -1.450 -18.744 2.726 1.00 0.00 O ATOM 54 H SER A 6 -0.393 -18.452 4.845 1.00 0.00 H ATOM 55 HA SER A 6 -1.728 -16.570 4.183 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.087 -19.274 3.858 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.306 -17.857 2.809 1.00 0.00 H ATOM 58 HG SER A 6 -1.212 -17.943 2.209 1.00 0.00 H ATOM 59 N GLY A 7 -3.296 -15.780 6.014 1.00 0.00 N ATOM 60 CA GLY A 7 -4.353 -15.288 6.873 1.00 0.00 C ATOM 61 C GLY A 7 -4.374 -13.783 7.073 1.00 0.00 C ATOM 62 O GLY A 7 -3.716 -13.041 6.355 1.00 0.00 O ATOM 63 H GLY A 7 -2.495 -15.177 5.826 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.309 -15.604 6.467 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.217 -15.762 7.836 1.00 0.00 H ATOM 66 N CYS A 8 -5.189 -13.332 8.038 1.00 0.00 N ATOM 67 CA CYS A 8 -5.336 -11.909 8.334 1.00 0.00 C ATOM 68 C CYS A 8 -3.998 -11.319 8.758 1.00 0.00 C ATOM 69 O CYS A 8 -3.583 -11.613 9.875 1.00 0.00 O ATOM 70 CB CYS A 8 -6.372 -11.624 9.458 1.00 0.00 C ATOM 71 SG CYS A 8 -6.891 -9.912 9.394 1.00 0.00 S ATOM 72 H CYS A 8 -5.679 -14.037 8.573 1.00 0.00 H ATOM 73 HA CYS A 8 -5.676 -11.417 7.421 1.00 0.00 H ATOM 74 HB2 CYS A 8 -7.195 -12.308 9.328 1.00 0.00 H ATOM 75 HB3 CYS A 8 -5.897 -11.823 10.407 1.00 0.00 H ATOM 76 N VAL A 9 -3.392 -10.415 7.988 1.00 0.00 N ATOM 77 CA VAL A 9 -2.119 -9.776 8.361 1.00 0.00 C ATOM 78 C VAL A 9 -2.256 -9.053 9.719 1.00 0.00 C ATOM 79 O VAL A 9 -1.281 -8.806 10.427 1.00 0.00 O ATOM 80 CB VAL A 9 -1.726 -8.800 7.231 1.00 0.00 C ATOM 81 CG1 VAL A 9 -0.573 -7.852 7.584 1.00 0.00 C ATOM 82 CG2 VAL A 9 -1.337 -9.591 5.981 1.00 0.00 C ATOM 83 H VAL A 9 -3.769 -10.215 7.063 1.00 0.00 H ATOM 84 HA VAL A 9 -1.349 -10.542 8.462 1.00 0.00 H ATOM 85 HB VAL A 9 -2.590 -8.182 6.988 1.00 0.00 H ATOM 86 HG11 VAL A 9 -0.861 -7.171 8.384 1.00 0.00 H ATOM 87 HG12 VAL A 9 0.300 -8.425 7.894 1.00 0.00 H ATOM 88 HG13 VAL A 9 -0.314 -7.249 6.713 1.00 0.00 H ATOM 89 HG21 VAL A 9 -2.198 -10.119 5.570 1.00 0.00 H ATOM 90 HG22 VAL A 9 -0.953 -8.901 5.234 1.00 0.00 H ATOM 91 HG23 VAL A 9 -0.551 -10.307 6.221 1.00 0.00 H ATOM 92 N ALA A 10 -3.493 -8.747 10.117 1.00 0.00 N ATOM 93 CA ALA A 10 -3.826 -8.071 11.354 1.00 0.00 C ATOM 94 C ALA A 10 -4.034 -9.016 12.549 1.00 0.00 C ATOM 95 O ALA A 10 -4.388 -8.520 13.617 1.00 0.00 O ATOM 96 CB ALA A 10 -5.070 -7.209 11.114 1.00 0.00 C ATOM 97 H ALA A 10 -4.217 -9.001 9.468 1.00 0.00 H ATOM 98 HA ALA A 10 -3.011 -7.397 11.603 1.00 0.00 H ATOM 99 HB1 ALA A 10 -5.282 -6.638 12.018 1.00 0.00 H ATOM 100 HB2 ALA A 10 -4.889 -6.513 10.294 1.00 0.00 H ATOM 101 HB3 ALA A 10 -5.928 -7.829 10.882 1.00 0.00 H ATOM 102 N CYS A 11 -3.983 -10.345 12.404 1.00 0.00 N ATOM 103 CA CYS A 11 -4.166 -11.260 13.543 1.00 0.00 C ATOM 104 C CYS A 11 -3.528 -12.649 13.390 1.00 0.00 C ATOM 105 O CYS A 11 -3.497 -13.430 14.345 1.00 0.00 O ATOM 106 CB CYS A 11 -5.660 -11.464 13.850 1.00 0.00 C ATOM 107 SG CYS A 11 -6.459 -12.657 12.756 1.00 0.00 S ATOM 108 H CYS A 11 -3.679 -10.717 11.513 1.00 0.00 H ATOM 109 HA CYS A 11 -3.694 -10.790 14.393 1.00 0.00 H ATOM 110 HB2 CYS A 11 -5.713 -11.883 14.853 1.00 0.00 H ATOM 111 HB3 CYS A 11 -6.177 -10.511 13.900 1.00 0.00 H ATOM 112 N SER A 12 -3.069 -12.968 12.186 1.00 0.00 N ATOM 113 CA SER A 12 -2.455 -14.212 11.784 1.00 0.00 C ATOM 114 C SER A 12 -3.336 -15.426 12.084 1.00 0.00 C ATOM 115 O SER A 12 -2.944 -16.343 12.811 1.00 0.00 O ATOM 116 CB SER A 12 -1.025 -14.346 12.313 1.00 0.00 C ATOM 117 OG SER A 12 -0.141 -13.536 11.567 1.00 0.00 O ATOM 118 H SER A 12 -3.127 -12.289 11.438 1.00 0.00 H ATOM 119 HA SER A 12 -2.390 -14.128 10.696 1.00 0.00 H ATOM 120 HB2 SER A 12 -0.996 -14.068 13.363 1.00 0.00 H ATOM 121 HB3 SER A 12 -0.704 -15.382 12.214 1.00 0.00 H ATOM 122 HG SER A 12 -0.445 -12.607 11.651 1.00 0.00 H ATOM 123 N LYS A 13 -4.584 -15.387 11.608 1.00 0.00 N ATOM 124 CA LYS A 13 -5.535 -16.487 11.740 1.00 0.00 C ATOM 125 C LYS A 13 -5.755 -16.964 10.309 1.00 0.00 C ATOM 126 O LYS A 13 -5.864 -16.107 9.424 1.00 0.00 O ATOM 127 CB LYS A 13 -6.844 -16.107 12.416 1.00 0.00 C ATOM 128 CG LYS A 13 -6.651 -15.939 13.923 1.00 0.00 C ATOM 129 CD LYS A 13 -6.688 -17.279 14.668 1.00 0.00 C ATOM 130 CE LYS A 13 -6.618 -17.016 16.172 1.00 0.00 C ATOM 131 NZ LYS A 13 -6.478 -18.266 16.936 1.00 0.00 N ATOM 132 H LYS A 13 -4.856 -14.616 11.022 1.00 0.00 H ATOM 133 HA LYS A 13 -5.060 -17.277 12.317 1.00 0.00 H ATOM 134 HB2 LYS A 13 -7.230 -15.199 11.967 1.00 0.00 H ATOM 135 HB3 LYS A 13 -7.578 -16.890 12.236 1.00 0.00 H ATOM 136 HG2 LYS A 13 -5.693 -15.460 14.111 1.00 0.00 H ATOM 137 HG3 LYS A 13 -7.447 -15.297 14.286 1.00 0.00 H ATOM 138 HD2 LYS A 13 -7.615 -17.809 14.438 1.00 0.00 H ATOM 139 HD3 LYS A 13 -5.837 -17.891 14.364 1.00 0.00 H ATOM 140 HE2 LYS A 13 -5.765 -16.372 16.382 1.00 0.00 H ATOM 141 HE3 LYS A 13 -7.531 -16.506 16.486 1.00 0.00 H ATOM 142 HZ1 LYS A 13 -7.220 -18.922 16.712 1.00 0.00 H ATOM 143 HZ2 LYS A 13 -6.509 -18.081 17.933 1.00 0.00 H ATOM 144 HZ3 LYS A 13 -5.595 -18.726 16.725 1.00 0.00 H ATOM 145 N PRO A 14 -5.790 -18.282 10.081 1.00 0.00 N ATOM 146 CA PRO A 14 -5.946 -18.872 8.765 1.00 0.00 C ATOM 147 C PRO A 14 -7.335 -18.572 8.218 1.00 0.00 C ATOM 148 O PRO A 14 -8.338 -19.018 8.777 1.00 0.00 O ATOM 149 CB PRO A 14 -5.634 -20.363 8.952 1.00 0.00 C ATOM 150 CG PRO A 14 -5.953 -20.644 10.415 1.00 0.00 C ATOM 151 CD PRO A 14 -5.697 -19.307 11.109 1.00 0.00 C ATOM 152 HA PRO A 14 -5.197 -18.452 8.092 1.00 0.00 H ATOM 153 HB2 PRO A 14 -6.219 -20.999 8.291 1.00 0.00 H ATOM 154 HB3 PRO A 14 -4.569 -20.532 8.789 1.00 0.00 H ATOM 155 HG2 PRO A 14 -7.007 -20.911 10.505 1.00 0.00 H ATOM 156 HG3 PRO A 14 -5.321 -21.436 10.818 1.00 0.00 H ATOM 157 HD2 PRO A 14 -6.461 -19.133 11.868 1.00 0.00 H ATOM 158 HD3 PRO A 14 -4.715 -19.276 11.580 1.00 0.00 H ATOM 159 N ILE A 15 -7.419 -17.699 7.214 1.00 0.00 N ATOM 160 CA ILE A 15 -8.691 -17.342 6.587 1.00 0.00 C ATOM 161 C ILE A 15 -9.077 -18.574 5.773 1.00 0.00 C ATOM 162 O ILE A 15 -8.237 -19.085 5.031 1.00 0.00 O ATOM 163 CB ILE A 15 -8.557 -16.096 5.684 1.00 0.00 C ATOM 164 CG1 ILE A 15 -8.046 -14.856 6.451 1.00 0.00 C ATOM 165 CG2 ILE A 15 -9.915 -15.750 5.037 1.00 0.00 C ATOM 166 CD1 ILE A 15 -7.377 -13.845 5.509 1.00 0.00 C ATOM 167 H ILE A 15 -6.560 -17.373 6.794 1.00 0.00 H ATOM 168 HA ILE A 15 -9.437 -17.153 7.357 1.00 0.00 H ATOM 169 HB ILE A 15 -7.844 -16.338 4.894 1.00 0.00 H ATOM 170 HG12 ILE A 15 -8.872 -14.381 6.977 1.00 0.00 H ATOM 171 HG13 ILE A 15 -7.317 -15.142 7.207 1.00 0.00 H ATOM 172 HG21 ILE A 15 -9.805 -14.927 4.336 1.00 0.00 H ATOM 173 HG22 ILE A 15 -10.289 -16.597 4.462 1.00 0.00 H ATOM 174 HG23 ILE A 15 -10.649 -15.490 5.801 1.00 0.00 H ATOM 175 HD11 ILE A 15 -6.475 -14.280 5.081 1.00 0.00 H ATOM 176 HD12 ILE A 15 -8.040 -13.577 4.690 1.00 0.00 H ATOM 177 HD13 ILE A 15 -7.119 -12.942 6.058 1.00 0.00 H ATOM 178 N SER A 16 -10.307 -19.060 5.925 1.00 0.00 N ATOM 179 CA SER A 16 -10.785 -20.233 5.203 1.00 0.00 C ATOM 180 C SER A 16 -10.801 -20.002 3.688 1.00 0.00 C ATOM 181 O SER A 16 -10.610 -18.878 3.218 1.00 0.00 O ATOM 182 CB SER A 16 -12.202 -20.582 5.670 1.00 0.00 C ATOM 183 OG SER A 16 -12.416 -20.279 7.040 1.00 0.00 O ATOM 184 H SER A 16 -10.963 -18.612 6.546 1.00 0.00 H ATOM 185 HA SER A 16 -10.118 -21.062 5.427 1.00 0.00 H ATOM 186 HB2 SER A 16 -12.919 -20.008 5.080 1.00 0.00 H ATOM 187 HB3 SER A 16 -12.384 -21.643 5.496 1.00 0.00 H ATOM 188 HG SER A 16 -11.695 -20.703 7.560 1.00 0.00 H ATOM 189 N GLY A 17 -11.096 -21.059 2.929 1.00 0.00 N ATOM 190 CA GLY A 17 -11.185 -21.014 1.480 1.00 0.00 C ATOM 191 C GLY A 17 -12.337 -20.108 1.035 1.00 0.00 C ATOM 192 O GLY A 17 -13.020 -19.466 1.840 1.00 0.00 O ATOM 193 H GLY A 17 -11.231 -21.954 3.382 1.00 0.00 H ATOM 194 HA2 GLY A 17 -10.247 -20.631 1.078 1.00 0.00 H ATOM 195 HA3 GLY A 17 -11.353 -22.021 1.101 1.00 0.00 H ATOM 196 N LEU A 18 -12.601 -20.079 -0.269 1.00 0.00 N ATOM 197 CA LEU A 18 -13.648 -19.271 -0.897 1.00 0.00 C ATOM 198 C LEU A 18 -15.090 -19.694 -0.537 1.00 0.00 C ATOM 199 O LEU A 18 -16.028 -19.382 -1.272 1.00 0.00 O ATOM 200 CB LEU A 18 -13.406 -19.279 -2.414 1.00 0.00 C ATOM 201 CG LEU A 18 -13.848 -17.986 -3.126 1.00 0.00 C ATOM 202 CD1 LEU A 18 -12.885 -16.838 -2.814 1.00 0.00 C ATOM 203 CD2 LEU A 18 -13.844 -18.220 -4.637 1.00 0.00 C ATOM 204 H LEU A 18 -12.012 -20.636 -0.877 1.00 0.00 H ATOM 205 HA LEU A 18 -13.517 -18.255 -0.526 1.00 0.00 H ATOM 206 HB2 LEU A 18 -12.344 -19.427 -2.617 1.00 0.00 H ATOM 207 HB3 LEU A 18 -13.936 -20.134 -2.826 1.00 0.00 H ATOM 208 HG LEU A 18 -14.855 -17.700 -2.825 1.00 0.00 H ATOM 209 HD11 LEU A 18 -12.985 -16.550 -1.773 1.00 0.00 H ATOM 210 HD12 LEU A 18 -13.123 -15.967 -3.425 1.00 0.00 H ATOM 211 HD13 LEU A 18 -11.854 -17.145 -2.984 1.00 0.00 H ATOM 212 HD21 LEU A 18 -14.031 -17.285 -5.165 1.00 0.00 H ATOM 213 HD22 LEU A 18 -14.626 -18.927 -4.902 1.00 0.00 H ATOM 214 HD23 LEU A 18 -12.883 -18.629 -4.945 1.00 0.00 H ATOM 215 N THR A 19 -15.283 -20.425 0.561 1.00 0.00 N ATOM 216 CA THR A 19 -16.526 -20.940 1.125 1.00 0.00 C ATOM 217 C THR A 19 -17.366 -19.814 1.765 1.00 0.00 C ATOM 218 O THR A 19 -17.989 -20.015 2.810 1.00 0.00 O ATOM 219 CB THR A 19 -16.200 -22.130 2.061 1.00 0.00 C ATOM 220 OG1 THR A 19 -17.382 -22.732 2.551 1.00 0.00 O ATOM 221 CG2 THR A 19 -15.300 -21.772 3.251 1.00 0.00 C ATOM 222 H THR A 19 -14.451 -20.622 1.099 1.00 0.00 H ATOM 223 HA THR A 19 -17.110 -21.338 0.300 1.00 0.00 H ATOM 224 HB THR A 19 -15.680 -22.882 1.470 1.00 0.00 H ATOM 225 HG1 THR A 19 -17.791 -22.092 3.152 1.00 0.00 H ATOM 226 HG21 THR A 19 -14.316 -21.471 2.901 1.00 0.00 H ATOM 227 HG22 THR A 19 -15.177 -22.647 3.891 1.00 0.00 H ATOM 228 HG23 THR A 19 -15.737 -20.962 3.836 1.00 0.00 H ATOM 229 N GLY A 20 -17.306 -18.589 1.234 1.00 0.00 N ATOM 230 CA GLY A 20 -18.059 -17.449 1.745 1.00 0.00 C ATOM 231 C GLY A 20 -17.245 -16.539 2.662 1.00 0.00 C ATOM 232 O GLY A 20 -17.798 -15.581 3.203 1.00 0.00 O ATOM 233 H GLY A 20 -16.785 -18.478 0.372 1.00 0.00 H ATOM 234 HA2 GLY A 20 -18.420 -16.863 0.905 1.00 0.00 H ATOM 235 HA3 GLY A 20 -18.928 -17.803 2.298 1.00 0.00 H ATOM 236 N ALA A 21 -15.954 -16.828 2.860 1.00 0.00 N ATOM 237 CA ALA A 21 -15.068 -16.041 3.702 1.00 0.00 C ATOM 238 C ALA A 21 -14.935 -14.628 3.131 1.00 0.00 C ATOM 239 O ALA A 21 -14.305 -14.451 2.083 1.00 0.00 O ATOM 240 CB ALA A 21 -13.697 -16.729 3.798 1.00 0.00 C ATOM 241 H ALA A 21 -15.561 -17.625 2.383 1.00 0.00 H ATOM 242 HA ALA A 21 -15.497 -15.975 4.700 1.00 0.00 H ATOM 243 HB1 ALA A 21 -13.037 -16.139 4.434 1.00 0.00 H ATOM 244 HB2 ALA A 21 -13.807 -17.724 4.230 1.00 0.00 H ATOM 245 HB3 ALA A 21 -13.243 -16.817 2.809 1.00 0.00 H ATOM 246 N LYS A 22 -15.567 -13.631 3.758 1.00 0.00 N ATOM 247 CA LYS A 22 -15.466 -12.254 3.290 1.00 0.00 C ATOM 248 C LYS A 22 -14.074 -11.775 3.686 1.00 0.00 C ATOM 249 O LYS A 22 -13.755 -11.715 4.877 1.00 0.00 O ATOM 250 CB LYS A 22 -16.573 -11.357 3.855 1.00 0.00 C ATOM 251 CG LYS A 22 -16.500 -9.912 3.319 1.00 0.00 C ATOM 252 CD LYS A 22 -17.092 -9.689 1.914 1.00 0.00 C ATOM 253 CE LYS A 22 -16.254 -10.091 0.684 1.00 0.00 C ATOM 254 NZ LYS A 22 -15.174 -9.138 0.324 1.00 0.00 N ATOM 255 H LYS A 22 -16.069 -13.839 4.610 1.00 0.00 H ATOM 256 HA LYS A 22 -15.566 -12.281 2.208 1.00 0.00 H ATOM 257 HB2 LYS A 22 -17.549 -11.784 3.621 1.00 0.00 H ATOM 258 HB3 LYS A 22 -16.474 -11.324 4.939 1.00 0.00 H ATOM 259 HG2 LYS A 22 -17.087 -9.299 4.004 1.00 0.00 H ATOM 260 HG3 LYS A 22 -15.478 -9.536 3.355 1.00 0.00 H ATOM 261 HD2 LYS A 22 -18.042 -10.222 1.866 1.00 0.00 H ATOM 262 HD3 LYS A 22 -17.327 -8.632 1.830 1.00 0.00 H ATOM 263 HE2 LYS A 22 -15.847 -11.090 0.814 1.00 0.00 H ATOM 264 HE3 LYS A 22 -16.933 -10.151 -0.167 1.00 0.00 H ATOM 265 HZ1 LYS A 22 -15.531 -8.199 0.179 1.00 0.00 H ATOM 266 HZ2 LYS A 22 -14.721 -9.440 -0.529 1.00 0.00 H ATOM 267 HZ3 LYS A 22 -14.432 -9.114 1.015 1.00 0.00 H ATOM 268 N PHE A 23 -13.257 -11.438 2.701 1.00 0.00 N ATOM 269 CA PHE A 23 -11.893 -10.976 2.837 1.00 0.00 C ATOM 270 C PHE A 23 -11.638 -9.818 1.882 1.00 0.00 C ATOM 271 O PHE A 23 -12.493 -9.475 1.065 1.00 0.00 O ATOM 272 CB PHE A 23 -10.910 -12.140 2.636 1.00 0.00 C ATOM 273 CG PHE A 23 -10.948 -12.873 1.306 1.00 0.00 C ATOM 274 CD1 PHE A 23 -10.511 -12.261 0.113 1.00 0.00 C ATOM 275 CD2 PHE A 23 -11.381 -14.211 1.273 1.00 0.00 C ATOM 276 CE1 PHE A 23 -10.547 -12.975 -1.100 1.00 0.00 C ATOM 277 CE2 PHE A 23 -11.423 -14.918 0.062 1.00 0.00 C ATOM 278 CZ PHE A 23 -11.014 -14.297 -1.128 1.00 0.00 C ATOM 279 H PHE A 23 -13.573 -11.511 1.736 1.00 0.00 H ATOM 280 HA PHE A 23 -11.765 -10.598 3.851 1.00 0.00 H ATOM 281 HB2 PHE A 23 -9.896 -11.778 2.801 1.00 0.00 H ATOM 282 HB3 PHE A 23 -11.129 -12.862 3.420 1.00 0.00 H ATOM 283 HD1 PHE A 23 -10.146 -11.246 0.104 1.00 0.00 H ATOM 284 HD2 PHE A 23 -11.686 -14.719 2.176 1.00 0.00 H ATOM 285 HE1 PHE A 23 -10.216 -12.513 -2.018 1.00 0.00 H ATOM 286 HE2 PHE A 23 -11.755 -15.947 0.060 1.00 0.00 H ATOM 287 HZ PHE A 23 -11.043 -14.840 -2.061 1.00 0.00 H ATOM 288 N ILE A 24 -10.522 -9.134 2.102 1.00 0.00 N ATOM 289 CA ILE A 24 -10.025 -8.016 1.324 1.00 0.00 C ATOM 290 C ILE A 24 -8.613 -8.475 0.952 1.00 0.00 C ATOM 291 O ILE A 24 -7.799 -8.722 1.845 1.00 0.00 O ATOM 292 CB ILE A 24 -10.063 -6.707 2.141 1.00 0.00 C ATOM 293 CG1 ILE A 24 -11.488 -6.301 2.589 1.00 0.00 C ATOM 294 CG2 ILE A 24 -9.395 -5.569 1.355 1.00 0.00 C ATOM 295 CD1 ILE A 24 -12.454 -5.911 1.460 1.00 0.00 C ATOM 296 H ILE A 24 -9.870 -9.482 2.797 1.00 0.00 H ATOM 297 HA ILE A 24 -10.620 -7.900 0.415 1.00 0.00 H ATOM 298 HB ILE A 24 -9.478 -6.859 3.049 1.00 0.00 H ATOM 299 HG12 ILE A 24 -11.934 -7.116 3.159 1.00 0.00 H ATOM 300 HG13 ILE A 24 -11.406 -5.452 3.266 1.00 0.00 H ATOM 301 HG21 ILE A 24 -8.333 -5.774 1.214 1.00 0.00 H ATOM 302 HG22 ILE A 24 -9.865 -5.453 0.378 1.00 0.00 H ATOM 303 HG23 ILE A 24 -9.490 -4.636 1.901 1.00 0.00 H ATOM 304 HD11 ILE A 24 -12.594 -6.743 0.772 1.00 0.00 H ATOM 305 HD12 ILE A 24 -13.417 -5.644 1.893 1.00 0.00 H ATOM 306 HD13 ILE A 24 -12.079 -5.045 0.916 1.00 0.00 H ATOM 307 N CYS A 25 -8.358 -8.685 -0.336 1.00 0.00 N ATOM 308 CA CYS A 25 -7.089 -9.128 -0.900 1.00 0.00 C ATOM 309 C CYS A 25 -6.425 -7.914 -1.549 1.00 0.00 C ATOM 310 O CYS A 25 -7.009 -7.303 -2.450 1.00 0.00 O ATOM 311 CB CYS A 25 -7.336 -10.270 -1.902 1.00 0.00 C ATOM 312 SG CYS A 25 -8.874 -10.040 -2.847 1.00 0.00 S ATOM 313 H CYS A 25 -9.065 -8.465 -1.025 1.00 0.00 H ATOM 314 HA CYS A 25 -6.440 -9.503 -0.107 1.00 0.00 H ATOM 315 HB2 CYS A 25 -6.494 -10.328 -2.595 1.00 0.00 H ATOM 316 HB3 CYS A 25 -7.394 -11.214 -1.360 1.00 0.00 H ATOM 317 HG CYS A 25 -8.739 -11.128 -3.623 1.00 0.00 H ATOM 318 N PHE A 26 -5.257 -7.504 -1.058 1.00 0.00 N ATOM 319 CA PHE A 26 -4.511 -6.356 -1.565 1.00 0.00 C ATOM 320 C PHE A 26 -3.013 -6.640 -1.453 1.00 0.00 C ATOM 321 O PHE A 26 -2.598 -7.237 -0.467 1.00 0.00 O ATOM 322 CB PHE A 26 -4.926 -5.135 -0.731 1.00 0.00 C ATOM 323 CG PHE A 26 -4.140 -3.865 -0.987 1.00 0.00 C ATOM 324 CD1 PHE A 26 -4.539 -2.978 -2.005 1.00 0.00 C ATOM 325 CD2 PHE A 26 -3.026 -3.555 -0.182 1.00 0.00 C ATOM 326 CE1 PHE A 26 -3.835 -1.777 -2.205 1.00 0.00 C ATOM 327 CE2 PHE A 26 -2.337 -2.347 -0.371 1.00 0.00 C ATOM 328 CZ PHE A 26 -2.739 -1.461 -1.384 1.00 0.00 C ATOM 329 H PHE A 26 -4.794 -8.028 -0.319 1.00 0.00 H ATOM 330 HA PHE A 26 -4.761 -6.172 -2.611 1.00 0.00 H ATOM 331 HB2 PHE A 26 -5.981 -4.931 -0.917 1.00 0.00 H ATOM 332 HB3 PHE A 26 -4.832 -5.386 0.327 1.00 0.00 H ATOM 333 HD1 PHE A 26 -5.380 -3.212 -2.643 1.00 0.00 H ATOM 334 HD2 PHE A 26 -2.679 -4.242 0.578 1.00 0.00 H ATOM 335 HE1 PHE A 26 -4.133 -1.099 -2.994 1.00 0.00 H ATOM 336 HE2 PHE A 26 -1.479 -2.110 0.244 1.00 0.00 H ATOM 337 HZ PHE A 26 -2.188 -0.545 -1.539 1.00 0.00 H ATOM 338 N GLN A 27 -2.221 -6.184 -2.426 1.00 0.00 N ATOM 339 CA GLN A 27 -0.766 -6.315 -2.537 1.00 0.00 C ATOM 340 C GLN A 27 -0.193 -7.607 -1.914 1.00 0.00 C ATOM 341 O GLN A 27 0.636 -7.550 -1.005 1.00 0.00 O ATOM 342 CB GLN A 27 -0.087 -5.033 -2.005 1.00 0.00 C ATOM 343 CG GLN A 27 -0.438 -3.746 -2.784 1.00 0.00 C ATOM 344 CD GLN A 27 0.375 -3.464 -4.054 1.00 0.00 C ATOM 345 OE1 GLN A 27 0.401 -2.331 -4.536 1.00 0.00 O ATOM 346 NE2 GLN A 27 1.049 -4.438 -4.638 1.00 0.00 N ATOM 347 H GLN A 27 -2.669 -5.709 -3.197 1.00 0.00 H ATOM 348 HA GLN A 27 -0.543 -6.375 -3.599 1.00 0.00 H ATOM 349 HB2 GLN A 27 -0.388 -4.898 -0.966 1.00 0.00 H ATOM 350 HB3 GLN A 27 0.996 -5.159 -2.015 1.00 0.00 H ATOM 351 HG2 GLN A 27 -1.499 -3.728 -3.034 1.00 0.00 H ATOM 352 HG3 GLN A 27 -0.255 -2.912 -2.111 1.00 0.00 H ATOM 353 HE21 GLN A 27 1.051 -5.400 -4.314 1.00 0.00 H ATOM 354 HE22 GLN A 27 1.602 -4.211 -5.462 1.00 0.00 H ATOM 355 N ASP A 28 -0.622 -8.772 -2.417 1.00 0.00 N ATOM 356 CA ASP A 28 -0.217 -10.135 -2.021 1.00 0.00 C ATOM 357 C ASP A 28 -0.606 -10.537 -0.592 1.00 0.00 C ATOM 358 O ASP A 28 -0.214 -11.617 -0.135 1.00 0.00 O ATOM 359 CB ASP A 28 1.304 -10.375 -2.156 1.00 0.00 C ATOM 360 CG ASP A 28 1.954 -10.094 -3.500 1.00 0.00 C ATOM 361 OD1 ASP A 28 1.255 -9.851 -4.506 1.00 0.00 O ATOM 362 OD2 ASP A 28 3.210 -10.118 -3.540 1.00 0.00 O ATOM 363 H ASP A 28 -1.309 -8.716 -3.161 1.00 0.00 H ATOM 364 HA ASP A 28 -0.712 -10.826 -2.705 1.00 0.00 H ATOM 365 HB2 ASP A 28 1.807 -9.777 -1.397 1.00 0.00 H ATOM 366 HB3 ASP A 28 1.513 -11.421 -1.933 1.00 0.00 H ATOM 367 N SER A 29 -1.350 -9.711 0.134 1.00 0.00 N ATOM 368 CA SER A 29 -1.778 -9.955 1.503 1.00 0.00 C ATOM 369 C SER A 29 -3.299 -10.070 1.591 1.00 0.00 C ATOM 370 O SER A 29 -4.025 -9.636 0.684 1.00 0.00 O ATOM 371 CB SER A 29 -1.228 -8.816 2.360 1.00 0.00 C ATOM 372 OG SER A 29 0.144 -9.031 2.620 1.00 0.00 O ATOM 373 H SER A 29 -1.650 -8.831 -0.271 1.00 0.00 H ATOM 374 HA SER A 29 -1.363 -10.896 1.864 1.00 0.00 H ATOM 375 HB2 SER A 29 -1.347 -7.870 1.835 1.00 0.00 H ATOM 376 HB3 SER A 29 -1.782 -8.771 3.296 1.00 0.00 H ATOM 377 HG SER A 29 0.207 -9.832 3.169 1.00 0.00 H ATOM 378 N GLN A 30 -3.782 -10.655 2.692 1.00 0.00 N ATOM 379 CA GLN A 30 -5.196 -10.869 2.945 1.00 0.00 C ATOM 380 C GLN A 30 -5.587 -10.267 4.295 1.00 0.00 C ATOM 381 O GLN A 30 -4.875 -10.370 5.297 1.00 0.00 O ATOM 382 CB GLN A 30 -5.536 -12.371 2.895 1.00 0.00 C ATOM 383 CG GLN A 30 -5.258 -13.062 1.547 1.00 0.00 C ATOM 384 CD GLN A 30 -3.869 -13.690 1.453 1.00 0.00 C ATOM 385 OE1 GLN A 30 -2.946 -13.086 0.925 1.00 0.00 O ATOM 386 NE2 GLN A 30 -3.681 -14.927 1.887 1.00 0.00 N ATOM 387 H GLN A 30 -3.141 -10.986 3.400 1.00 0.00 H ATOM 388 HA GLN A 30 -5.776 -10.367 2.170 1.00 0.00 H ATOM 389 HB2 GLN A 30 -5.002 -12.897 3.689 1.00 0.00 H ATOM 390 HB3 GLN A 30 -6.605 -12.463 3.090 1.00 0.00 H ATOM 391 HG2 GLN A 30 -5.991 -13.851 1.396 1.00 0.00 H ATOM 392 HG3 GLN A 30 -5.389 -12.347 0.734 1.00 0.00 H ATOM 393 HE21 GLN A 30 -4.437 -15.475 2.291 1.00 0.00 H ATOM 394 HE22 GLN A 30 -2.768 -15.368 1.782 1.00 0.00 H ATOM 395 N TRP A 31 -6.773 -9.671 4.327 1.00 0.00 N ATOM 396 CA TRP A 31 -7.359 -9.038 5.491 1.00 0.00 C ATOM 397 C TRP A 31 -8.809 -9.499 5.649 1.00 0.00 C ATOM 398 O TRP A 31 -9.465 -9.928 4.696 1.00 0.00 O ATOM 399 CB TRP A 31 -7.264 -7.509 5.319 1.00 0.00 C ATOM 400 CG TRP A 31 -5.941 -6.886 5.669 1.00 0.00 C ATOM 401 CD1 TRP A 31 -5.537 -6.447 6.888 1.00 0.00 C ATOM 402 CD2 TRP A 31 -4.833 -6.601 4.766 1.00 0.00 C ATOM 403 NE1 TRP A 31 -4.273 -5.895 6.787 1.00 0.00 N ATOM 404 CE2 TRP A 31 -3.786 -5.978 5.503 1.00 0.00 C ATOM 405 CE3 TRP A 31 -4.617 -6.797 3.387 1.00 0.00 C ATOM 406 CZ2 TRP A 31 -2.579 -5.585 4.906 1.00 0.00 C ATOM 407 CZ3 TRP A 31 -3.411 -6.406 2.782 1.00 0.00 C ATOM 408 CH2 TRP A 31 -2.387 -5.808 3.535 1.00 0.00 C ATOM 409 H TRP A 31 -7.314 -9.609 3.469 1.00 0.00 H ATOM 410 HA TRP A 31 -6.802 -9.322 6.383 1.00 0.00 H ATOM 411 HB2 TRP A 31 -7.495 -7.257 4.282 1.00 0.00 H ATOM 412 HB3 TRP A 31 -8.032 -7.021 5.912 1.00 0.00 H ATOM 413 HD1 TRP A 31 -6.104 -6.481 7.810 1.00 0.00 H ATOM 414 HE1 TRP A 31 -3.787 -5.412 7.542 1.00 0.00 H ATOM 415 HE3 TRP A 31 -5.387 -7.265 2.793 1.00 0.00 H ATOM 416 HZ2 TRP A 31 -1.793 -5.135 5.496 1.00 0.00 H ATOM 417 HZ3 TRP A 31 -3.265 -6.584 1.729 1.00 0.00 H ATOM 418 HH2 TRP A 31 -1.449 -5.533 3.066 1.00 0.00 H ATOM 419 N HIS A 32 -9.281 -9.489 6.892 1.00 0.00 N ATOM 420 CA HIS A 32 -10.635 -9.812 7.329 1.00 0.00 C ATOM 421 C HIS A 32 -11.407 -8.508 7.193 1.00 0.00 C ATOM 422 O HIS A 32 -10.851 -7.465 7.550 1.00 0.00 O ATOM 423 CB HIS A 32 -10.666 -10.187 8.825 1.00 0.00 C ATOM 424 CG HIS A 32 -10.236 -11.586 9.202 1.00 0.00 C ATOM 425 ND1 HIS A 32 -9.408 -11.927 10.287 1.00 0.00 N ATOM 426 CD2 HIS A 32 -10.757 -12.724 8.671 1.00 0.00 C ATOM 427 CE1 HIS A 32 -9.452 -13.279 10.360 1.00 0.00 C ATOM 428 NE2 HIS A 32 -10.253 -13.772 9.402 1.00 0.00 N ATOM 429 H HIS A 32 -8.659 -9.109 7.594 1.00 0.00 H ATOM 430 HA HIS A 32 -11.103 -10.580 6.718 1.00 0.00 H ATOM 431 HB2 HIS A 32 -10.071 -9.465 9.379 1.00 0.00 H ATOM 432 HB3 HIS A 32 -11.694 -10.080 9.178 1.00 0.00 H ATOM 433 HD2 HIS A 32 -11.478 -12.785 7.864 1.00 0.00 H ATOM 434 HE1 HIS A 32 -8.937 -13.899 11.090 1.00 0.00 H ATOM 435 HE2 HIS A 32 -10.507 -14.751 9.263 1.00 0.00 H ATOM 436 N SER A 33 -12.666 -8.563 6.758 1.00 0.00 N ATOM 437 CA SER A 33 -13.551 -7.408 6.599 1.00 0.00 C ATOM 438 C SER A 33 -13.463 -6.467 7.824 1.00 0.00 C ATOM 439 O SER A 33 -13.114 -5.299 7.702 1.00 0.00 O ATOM 440 CB SER A 33 -14.991 -7.902 6.349 1.00 0.00 C ATOM 441 OG SER A 33 -15.201 -9.245 6.776 1.00 0.00 O ATOM 442 H SER A 33 -13.070 -9.448 6.470 1.00 0.00 H ATOM 443 HA SER A 33 -13.264 -6.854 5.702 1.00 0.00 H ATOM 444 HB2 SER A 33 -15.703 -7.241 6.846 1.00 0.00 H ATOM 445 HB3 SER A 33 -15.189 -7.858 5.278 1.00 0.00 H ATOM 446 HG SER A 33 -14.931 -9.328 7.717 1.00 0.00 H ATOM 447 N GLU A 34 -13.707 -6.995 9.026 1.00 0.00 N ATOM 448 CA GLU A 34 -13.694 -6.265 10.300 1.00 0.00 C ATOM 449 C GLU A 34 -12.335 -5.713 10.731 1.00 0.00 C ATOM 450 O GLU A 34 -12.270 -4.935 11.685 1.00 0.00 O ATOM 451 CB GLU A 34 -14.127 -7.250 11.394 1.00 0.00 C ATOM 452 CG GLU A 34 -15.611 -7.599 11.351 1.00 0.00 C ATOM 453 CD GLU A 34 -15.865 -8.912 12.088 1.00 0.00 C ATOM 454 OE1 GLU A 34 -15.854 -8.928 13.343 1.00 0.00 O ATOM 455 OE2 GLU A 34 -16.110 -9.926 11.391 1.00 0.00 O ATOM 456 H GLU A 34 -13.983 -7.971 9.076 1.00 0.00 H ATOM 457 HA GLU A 34 -14.392 -5.428 10.253 1.00 0.00 H ATOM 458 HB2 GLU A 34 -13.536 -8.160 11.279 1.00 0.00 H ATOM 459 HB3 GLU A 34 -13.918 -6.836 12.380 1.00 0.00 H ATOM 460 HG2 GLU A 34 -16.184 -6.796 11.814 1.00 0.00 H ATOM 461 HG3 GLU A 34 -15.935 -7.700 10.314 1.00 0.00 H ATOM 462 N CYS A 35 -11.247 -6.131 10.095 1.00 0.00 N ATOM 463 CA CYS A 35 -9.900 -5.700 10.442 1.00 0.00 C ATOM 464 C CYS A 35 -9.222 -4.955 9.284 1.00 0.00 C ATOM 465 O CYS A 35 -7.993 -4.899 9.251 1.00 0.00 O ATOM 466 CB CYS A 35 -9.143 -6.899 11.076 1.00 0.00 C ATOM 467 SG CYS A 35 -9.879 -7.352 12.666 1.00 0.00 S ATOM 468 H CYS A 35 -11.377 -6.761 9.314 1.00 0.00 H ATOM 469 HA CYS A 35 -9.959 -4.942 11.221 1.00 0.00 H ATOM 470 HB2 CYS A 35 -9.180 -7.746 10.403 1.00 0.00 H ATOM 471 HB3 CYS A 35 -8.097 -6.604 11.216 1.00 0.00 H ATOM 472 N PHE A 36 -9.973 -4.489 8.279 1.00 0.00 N ATOM 473 CA PHE A 36 -9.463 -3.738 7.132 1.00 0.00 C ATOM 474 C PHE A 36 -9.930 -2.308 7.394 1.00 0.00 C ATOM 475 O PHE A 36 -11.107 -1.989 7.205 1.00 0.00 O ATOM 476 CB PHE A 36 -9.999 -4.329 5.823 1.00 0.00 C ATOM 477 CG PHE A 36 -9.588 -3.525 4.608 1.00 0.00 C ATOM 478 CD1 PHE A 36 -8.231 -3.429 4.241 1.00 0.00 C ATOM 479 CD2 PHE A 36 -10.563 -2.841 3.861 1.00 0.00 C ATOM 480 CE1 PHE A 36 -7.858 -2.642 3.137 1.00 0.00 C ATOM 481 CE2 PHE A 36 -10.188 -2.078 2.743 1.00 0.00 C ATOM 482 CZ PHE A 36 -8.836 -1.969 2.387 1.00 0.00 C ATOM 483 H PHE A 36 -10.985 -4.554 8.337 1.00 0.00 H ATOM 484 HA PHE A 36 -8.374 -3.764 7.105 1.00 0.00 H ATOM 485 HB2 PHE A 36 -9.626 -5.345 5.709 1.00 0.00 H ATOM 486 HB3 PHE A 36 -11.088 -4.380 5.875 1.00 0.00 H ATOM 487 HD1 PHE A 36 -7.461 -3.941 4.802 1.00 0.00 H ATOM 488 HD2 PHE A 36 -11.602 -2.894 4.143 1.00 0.00 H ATOM 489 HE1 PHE A 36 -6.815 -2.542 2.867 1.00 0.00 H ATOM 490 HE2 PHE A 36 -10.930 -1.558 2.166 1.00 0.00 H ATOM 491 HZ PHE A 36 -8.551 -1.361 1.541 1.00 0.00 H ATOM 492 N ASN A 37 -9.025 -1.452 7.876 1.00 0.00 N ATOM 493 CA ASN A 37 -9.352 -0.081 8.237 1.00 0.00 C ATOM 494 C ASN A 37 -8.160 0.877 8.154 1.00 0.00 C ATOM 495 O ASN A 37 -7.041 0.465 7.872 1.00 0.00 O ATOM 496 CB ASN A 37 -9.913 -0.122 9.670 1.00 0.00 C ATOM 497 CG ASN A 37 -9.043 -0.894 10.644 1.00 0.00 C ATOM 498 OD1 ASN A 37 -7.891 -0.543 10.874 1.00 0.00 O ATOM 499 ND2 ASN A 37 -9.579 -1.937 11.246 1.00 0.00 N ATOM 500 H ASN A 37 -8.061 -1.733 8.014 1.00 0.00 H ATOM 501 HA ASN A 37 -10.135 0.277 7.574 1.00 0.00 H ATOM 502 HB2 ASN A 37 -10.011 0.881 10.056 1.00 0.00 H ATOM 503 HB3 ASN A 37 -10.907 -0.565 9.636 1.00 0.00 H ATOM 504 HD21 ASN A 37 -10.590 -2.043 11.204 1.00 0.00 H ATOM 505 HD22 ASN A 37 -9.012 -2.502 11.870 1.00 0.00 H ATOM 506 N CYS A 38 -8.417 2.171 8.402 1.00 0.00 N ATOM 507 CA CYS A 38 -7.412 3.235 8.382 1.00 0.00 C ATOM 508 C CYS A 38 -6.308 2.918 9.381 1.00 0.00 C ATOM 509 O CYS A 38 -6.595 2.994 10.578 1.00 0.00 O ATOM 510 CB CYS A 38 -8.022 4.601 8.784 1.00 0.00 C ATOM 511 SG CYS A 38 -6.868 5.967 8.497 1.00 0.00 S ATOM 512 H CYS A 38 -9.391 2.362 8.613 1.00 0.00 H ATOM 513 HA CYS A 38 -6.988 3.292 7.378 1.00 0.00 H ATOM 514 HB2 CYS A 38 -8.935 4.709 8.227 1.00 0.00 H ATOM 515 HB3 CYS A 38 -8.281 4.554 9.841 1.00 0.00 H ATOM 516 N GLY A 39 -5.066 2.765 8.921 1.00 0.00 N ATOM 517 CA GLY A 39 -3.916 2.451 9.775 1.00 0.00 C ATOM 518 C GLY A 39 -3.637 3.477 10.881 1.00 0.00 C ATOM 519 O GLY A 39 -2.839 3.216 11.778 1.00 0.00 O ATOM 520 H GLY A 39 -4.915 2.718 7.914 1.00 0.00 H ATOM 521 HA2 GLY A 39 -4.082 1.482 10.245 1.00 0.00 H ATOM 522 HA3 GLY A 39 -3.029 2.366 9.146 1.00 0.00 H ATOM 523 N LYS A 40 -4.281 4.650 10.837 1.00 0.00 N ATOM 524 CA LYS A 40 -4.133 5.728 11.815 1.00 0.00 C ATOM 525 C LYS A 40 -5.280 5.839 12.817 1.00 0.00 C ATOM 526 O LYS A 40 -5.104 6.465 13.859 1.00 0.00 O ATOM 527 CB LYS A 40 -4.023 7.065 11.060 1.00 0.00 C ATOM 528 CG LYS A 40 -2.605 7.287 10.524 1.00 0.00 C ATOM 529 CD LYS A 40 -2.397 8.718 10.005 1.00 0.00 C ATOM 530 CE LYS A 40 -0.923 9.029 9.693 1.00 0.00 C ATOM 531 NZ LYS A 40 -0.379 8.271 8.544 1.00 0.00 N ATOM 532 H LYS A 40 -4.902 4.757 10.058 1.00 0.00 H ATOM 533 HA LYS A 40 -3.220 5.571 12.399 1.00 0.00 H ATOM 534 HB2 LYS A 40 -4.732 7.088 10.235 1.00 0.00 H ATOM 535 HB3 LYS A 40 -4.291 7.876 11.734 1.00 0.00 H ATOM 536 HG2 LYS A 40 -1.891 7.094 11.324 1.00 0.00 H ATOM 537 HG3 LYS A 40 -2.444 6.581 9.714 1.00 0.00 H ATOM 538 HD2 LYS A 40 -3.009 8.872 9.119 1.00 0.00 H ATOM 539 HD3 LYS A 40 -2.739 9.431 10.758 1.00 0.00 H ATOM 540 HE2 LYS A 40 -0.838 10.094 9.464 1.00 0.00 H ATOM 541 HE3 LYS A 40 -0.309 8.832 10.575 1.00 0.00 H ATOM 542 HZ1 LYS A 40 0.568 8.588 8.321 1.00 0.00 H ATOM 543 HZ2 LYS A 40 -0.942 8.418 7.711 1.00 0.00 H ATOM 544 HZ3 LYS A 40 -0.298 7.283 8.734 1.00 0.00 H ATOM 545 N CYS A 41 -6.472 5.309 12.508 1.00 0.00 N ATOM 546 CA CYS A 41 -7.614 5.422 13.412 1.00 0.00 C ATOM 547 C CYS A 41 -8.541 4.206 13.558 1.00 0.00 C ATOM 548 O CYS A 41 -9.426 4.263 14.403 1.00 0.00 O ATOM 549 CB CYS A 41 -8.484 6.577 12.898 1.00 0.00 C ATOM 550 SG CYS A 41 -9.750 6.038 11.740 1.00 0.00 S ATOM 551 H CYS A 41 -6.554 4.804 11.654 1.00 0.00 H ATOM 552 HA CYS A 41 -7.265 5.676 14.416 1.00 0.00 H ATOM 553 HB2 CYS A 41 -9.000 6.945 13.771 1.00 0.00 H ATOM 554 HB3 CYS A 41 -7.874 7.395 12.522 1.00 0.00 H ATOM 555 N SER A 42 -8.485 3.192 12.686 1.00 0.00 N ATOM 556 CA SER A 42 -9.353 2.013 12.795 1.00 0.00 C ATOM 557 C SER A 42 -10.779 2.202 12.217 1.00 0.00 C ATOM 558 O SER A 42 -11.732 1.581 12.691 1.00 0.00 O ATOM 559 CB SER A 42 -9.310 1.412 14.220 1.00 0.00 C ATOM 560 OG SER A 42 -9.587 0.027 14.214 1.00 0.00 O ATOM 561 H SER A 42 -7.756 3.147 11.977 1.00 0.00 H ATOM 562 HA SER A 42 -8.874 1.279 12.157 1.00 0.00 H ATOM 563 HB2 SER A 42 -8.313 1.546 14.637 1.00 0.00 H ATOM 564 HB3 SER A 42 -10.028 1.919 14.863 1.00 0.00 H ATOM 565 HG SER A 42 -9.828 -0.238 15.115 1.00 0.00 H ATOM 566 N VAL A 43 -10.979 3.087 11.226 1.00 0.00 N ATOM 567 CA VAL A 43 -12.290 3.277 10.579 1.00 0.00 C ATOM 568 C VAL A 43 -12.269 2.343 9.374 1.00 0.00 C ATOM 569 O VAL A 43 -11.292 2.382 8.613 1.00 0.00 O ATOM 570 CB VAL A 43 -12.595 4.738 10.188 1.00 0.00 C ATOM 571 CG1 VAL A 43 -11.691 5.325 9.092 1.00 0.00 C ATOM 572 CG2 VAL A 43 -14.045 4.904 9.717 1.00 0.00 C ATOM 573 H VAL A 43 -10.188 3.572 10.857 1.00 0.00 H ATOM 574 HA VAL A 43 -13.074 2.953 11.268 1.00 0.00 H ATOM 575 HB VAL A 43 -12.470 5.336 11.085 1.00 0.00 H ATOM 576 HG11 VAL A 43 -10.661 5.130 9.336 1.00 0.00 H ATOM 577 HG12 VAL A 43 -11.922 4.860 8.130 1.00 0.00 H ATOM 578 HG13 VAL A 43 -11.886 6.391 9.005 1.00 0.00 H ATOM 579 HG21 VAL A 43 -14.221 4.349 8.793 1.00 0.00 H ATOM 580 HG22 VAL A 43 -14.721 4.530 10.481 1.00 0.00 H ATOM 581 HG23 VAL A 43 -14.269 5.957 9.552 1.00 0.00 H ATOM 582 N SER A 44 -13.295 1.511 9.235 1.00 0.00 N ATOM 583 CA SER A 44 -13.445 0.541 8.166 1.00 0.00 C ATOM 584 C SER A 44 -13.260 1.182 6.792 1.00 0.00 C ATOM 585 O SER A 44 -13.768 2.274 6.526 1.00 0.00 O ATOM 586 CB SER A 44 -14.830 -0.090 8.311 1.00 0.00 C ATOM 587 OG SER A 44 -15.029 -1.158 7.413 1.00 0.00 O ATOM 588 H SER A 44 -14.055 1.553 9.905 1.00 0.00 H ATOM 589 HA SER A 44 -12.702 -0.243 8.306 1.00 0.00 H ATOM 590 HB2 SER A 44 -14.930 -0.471 9.328 1.00 0.00 H ATOM 591 HB3 SER A 44 -15.597 0.667 8.139 1.00 0.00 H ATOM 592 HG SER A 44 -15.473 -1.859 7.928 1.00 0.00 H ATOM 593 N LEU A 45 -12.519 0.494 5.921 1.00 0.00 N ATOM 594 CA LEU A 45 -12.242 0.920 4.546 1.00 0.00 C ATOM 595 C LEU A 45 -12.932 -0.023 3.549 1.00 0.00 C ATOM 596 O LEU A 45 -12.756 0.120 2.337 1.00 0.00 O ATOM 597 CB LEU A 45 -10.725 1.014 4.297 1.00 0.00 C ATOM 598 CG LEU A 45 -9.995 2.083 5.128 1.00 0.00 C ATOM 599 CD1 LEU A 45 -8.495 2.034 4.820 1.00 0.00 C ATOM 600 CD2 LEU A 45 -10.535 3.508 4.937 1.00 0.00 C ATOM 601 H LEU A 45 -12.138 -0.397 6.231 1.00 0.00 H ATOM 602 HA LEU A 45 -12.675 1.904 4.376 1.00 0.00 H ATOM 603 HB2 LEU A 45 -10.279 0.042 4.511 1.00 0.00 H ATOM 604 HB3 LEU A 45 -10.560 1.228 3.240 1.00 0.00 H ATOM 605 HG LEU A 45 -10.116 1.850 6.181 1.00 0.00 H ATOM 606 HD11 LEU A 45 -8.090 1.064 5.120 1.00 0.00 H ATOM 607 HD12 LEU A 45 -7.955 2.816 5.347 1.00 0.00 H ATOM 608 HD13 LEU A 45 -8.322 2.138 3.750 1.00 0.00 H ATOM 609 HD21 LEU A 45 -11.551 3.571 5.330 1.00 0.00 H ATOM 610 HD22 LEU A 45 -10.551 3.773 3.882 1.00 0.00 H ATOM 611 HD23 LEU A 45 -9.909 4.208 5.481 1.00 0.00 H ATOM 612 N VAL A 46 -13.705 -0.989 4.055 1.00 0.00 N ATOM 613 CA VAL A 46 -14.454 -1.981 3.304 1.00 0.00 C ATOM 614 C VAL A 46 -15.429 -1.257 2.375 1.00 0.00 C ATOM 615 O VAL A 46 -16.436 -0.717 2.834 1.00 0.00 O ATOM 616 CB VAL A 46 -15.164 -2.923 4.298 1.00 0.00 C ATOM 617 CG1 VAL A 46 -16.037 -3.941 3.562 1.00 0.00 C ATOM 618 CG2 VAL A 46 -14.155 -3.705 5.154 1.00 0.00 C ATOM 619 H VAL A 46 -13.803 -1.035 5.061 1.00 0.00 H ATOM 620 HA VAL A 46 -13.755 -2.564 2.702 1.00 0.00 H ATOM 621 HB VAL A 46 -15.801 -2.340 4.965 1.00 0.00 H ATOM 622 HG11 VAL A 46 -15.464 -4.390 2.755 1.00 0.00 H ATOM 623 HG12 VAL A 46 -16.382 -4.705 4.257 1.00 0.00 H ATOM 624 HG13 VAL A 46 -16.915 -3.444 3.144 1.00 0.00 H ATOM 625 HG21 VAL A 46 -13.542 -3.028 5.749 1.00 0.00 H ATOM 626 HG22 VAL A 46 -14.696 -4.344 5.852 1.00 0.00 H ATOM 627 HG23 VAL A 46 -13.511 -4.321 4.527 1.00 0.00 H ATOM 628 N GLY A 47 -15.134 -1.229 1.074 1.00 0.00 N ATOM 629 CA GLY A 47 -15.977 -0.567 0.095 1.00 0.00 C ATOM 630 C GLY A 47 -16.105 0.930 0.364 1.00 0.00 C ATOM 631 O GLY A 47 -17.196 1.482 0.216 1.00 0.00 O ATOM 632 H GLY A 47 -14.292 -1.677 0.732 1.00 0.00 H ATOM 633 HA2 GLY A 47 -15.563 -0.715 -0.903 1.00 0.00 H ATOM 634 HA3 GLY A 47 -16.970 -1.011 0.141 1.00 0.00 H ATOM 635 N LYS A 48 -15.039 1.587 0.839 1.00 0.00 N ATOM 636 CA LYS A 48 -15.042 3.023 1.131 1.00 0.00 C ATOM 637 C LYS A 48 -13.784 3.628 0.524 1.00 0.00 C ATOM 638 O LYS A 48 -12.808 2.919 0.260 1.00 0.00 O ATOM 639 CB LYS A 48 -15.171 3.321 2.649 1.00 0.00 C ATOM 640 CG LYS A 48 -15.983 2.262 3.416 1.00 0.00 C ATOM 641 CD LYS A 48 -16.651 2.701 4.722 1.00 0.00 C ATOM 642 CE LYS A 48 -17.228 1.486 5.480 1.00 0.00 C ATOM 643 NZ LYS A 48 -18.091 0.625 4.634 1.00 0.00 N ATOM 644 H LYS A 48 -14.157 1.098 0.943 1.00 0.00 H ATOM 645 HA LYS A 48 -15.900 3.467 0.622 1.00 0.00 H ATOM 646 HB2 LYS A 48 -14.178 3.379 3.096 1.00 0.00 H ATOM 647 HB3 LYS A 48 -15.651 4.294 2.759 1.00 0.00 H ATOM 648 HG2 LYS A 48 -16.783 1.911 2.773 1.00 0.00 H ATOM 649 HG3 LYS A 48 -15.313 1.433 3.638 1.00 0.00 H ATOM 650 HD2 LYS A 48 -15.923 3.207 5.357 1.00 0.00 H ATOM 651 HD3 LYS A 48 -17.457 3.395 4.489 1.00 0.00 H ATOM 652 HE2 LYS A 48 -16.398 0.883 5.853 1.00 0.00 H ATOM 653 HE3 LYS A 48 -17.807 1.842 6.335 1.00 0.00 H ATOM 654 HZ1 LYS A 48 -17.568 0.230 3.855 1.00 0.00 H ATOM 655 HZ2 LYS A 48 -18.901 1.103 4.254 1.00 0.00 H ATOM 656 HZ3 LYS A 48 -18.429 -0.202 5.121 1.00 0.00 H ATOM 657 N GLY A 49 -13.787 4.944 0.337 1.00 0.00 N ATOM 658 CA GLY A 49 -12.668 5.666 -0.233 1.00 0.00 C ATOM 659 C GLY A 49 -11.459 5.571 0.679 1.00 0.00 C ATOM 660 O GLY A 49 -11.557 5.870 1.878 1.00 0.00 O ATOM 661 H GLY A 49 -14.607 5.496 0.559 1.00 0.00 H ATOM 662 HA2 GLY A 49 -12.427 5.219 -1.192 1.00 0.00 H ATOM 663 HA3 GLY A 49 -12.932 6.712 -0.384 1.00 0.00 H ATOM 664 N PHE A 50 -10.344 5.100 0.130 1.00 0.00 N ATOM 665 CA PHE A 50 -9.082 4.950 0.831 1.00 0.00 C ATOM 666 C PHE A 50 -7.958 5.506 -0.034 1.00 0.00 C ATOM 667 O PHE A 50 -8.160 5.873 -1.193 1.00 0.00 O ATOM 668 CB PHE A 50 -8.856 3.509 1.321 1.00 0.00 C ATOM 669 CG PHE A 50 -8.641 2.427 0.284 1.00 0.00 C ATOM 670 CD1 PHE A 50 -7.400 2.313 -0.373 1.00 0.00 C ATOM 671 CD2 PHE A 50 -9.645 1.467 0.048 1.00 0.00 C ATOM 672 CE1 PHE A 50 -7.179 1.272 -1.289 1.00 0.00 C ATOM 673 CE2 PHE A 50 -9.423 0.429 -0.873 1.00 0.00 C ATOM 674 CZ PHE A 50 -8.190 0.332 -1.536 1.00 0.00 C ATOM 675 H PHE A 50 -10.342 4.887 -0.864 1.00 0.00 H ATOM 676 HA PHE A 50 -9.122 5.579 1.719 1.00 0.00 H ATOM 677 HB2 PHE A 50 -7.982 3.509 1.971 1.00 0.00 H ATOM 678 HB3 PHE A 50 -9.709 3.225 1.932 1.00 0.00 H ATOM 679 HD1 PHE A 50 -6.593 2.997 -0.154 1.00 0.00 H ATOM 680 HD2 PHE A 50 -10.588 1.520 0.576 1.00 0.00 H ATOM 681 HE1 PHE A 50 -6.234 1.185 -1.807 1.00 0.00 H ATOM 682 HE2 PHE A 50 -10.189 -0.305 -1.078 1.00 0.00 H ATOM 683 HZ PHE A 50 -8.007 -0.472 -2.235 1.00 0.00 H ATOM 684 N LEU A 51 -6.776 5.602 0.556 1.00 0.00 N ATOM 685 CA LEU A 51 -5.561 6.113 -0.040 1.00 0.00 C ATOM 686 C LEU A 51 -4.456 5.163 0.360 1.00 0.00 C ATOM 687 O LEU A 51 -4.576 4.446 1.362 1.00 0.00 O ATOM 688 CB LEU A 51 -5.231 7.532 0.459 1.00 0.00 C ATOM 689 CG LEU A 51 -6.299 8.581 0.178 1.00 0.00 C ATOM 690 CD1 LEU A 51 -7.326 8.595 1.293 1.00 0.00 C ATOM 691 CD2 LEU A 51 -5.699 9.987 0.104 1.00 0.00 C ATOM 692 H LEU A 51 -6.674 5.276 1.512 1.00 0.00 H ATOM 693 HA LEU A 51 -5.655 6.117 -1.126 1.00 0.00 H ATOM 694 HB2 LEU A 51 -5.011 7.505 1.528 1.00 0.00 H ATOM 695 HB3 LEU A 51 -4.341 7.876 -0.051 1.00 0.00 H ATOM 696 HG LEU A 51 -6.802 8.365 -0.762 1.00 0.00 H ATOM 697 HD11 LEU A 51 -7.556 7.604 1.659 1.00 0.00 H ATOM 698 HD12 LEU A 51 -8.224 9.013 0.861 1.00 0.00 H ATOM 699 HD13 LEU A 51 -6.947 9.182 2.128 1.00 0.00 H ATOM 700 HD21 LEU A 51 -5.201 10.132 -0.851 1.00 0.00 H ATOM 701 HD22 LEU A 51 -4.966 10.129 0.894 1.00 0.00 H ATOM 702 HD23 LEU A 51 -6.474 10.742 0.214 1.00 0.00 H ATOM 703 N THR A 52 -3.401 5.162 -0.435 1.00 0.00 N ATOM 704 CA THR A 52 -2.249 4.312 -0.222 1.00 0.00 C ATOM 705 C THR A 52 -1.001 5.154 -0.478 1.00 0.00 C ATOM 706 O THR A 52 -0.861 5.732 -1.558 1.00 0.00 O ATOM 707 CB THR A 52 -2.370 3.046 -1.099 1.00 0.00 C ATOM 708 OG1 THR A 52 -2.471 3.340 -2.481 1.00 0.00 O ATOM 709 CG2 THR A 52 -3.608 2.211 -0.766 1.00 0.00 C ATOM 710 H THR A 52 -3.391 5.791 -1.224 1.00 0.00 H ATOM 711 HA THR A 52 -2.232 3.997 0.822 1.00 0.00 H ATOM 712 HB THR A 52 -1.490 2.428 -0.931 1.00 0.00 H ATOM 713 HG1 THR A 52 -3.337 3.728 -2.652 1.00 0.00 H ATOM 714 HG21 THR A 52 -3.564 1.259 -1.292 1.00 0.00 H ATOM 715 HG22 THR A 52 -4.510 2.735 -1.074 1.00 0.00 H ATOM 716 HG23 THR A 52 -3.648 2.031 0.305 1.00 0.00 H ATOM 717 N GLN A 53 -0.181 5.382 0.546 1.00 0.00 N ATOM 718 CA GLN A 53 1.052 6.145 0.434 1.00 0.00 C ATOM 719 C GLN A 53 2.068 5.459 1.340 1.00 0.00 C ATOM 720 O GLN A 53 1.704 4.984 2.419 1.00 0.00 O ATOM 721 CB GLN A 53 0.816 7.611 0.843 1.00 0.00 C ATOM 722 CG GLN A 53 1.975 8.547 0.470 1.00 0.00 C ATOM 723 CD GLN A 53 1.853 9.890 1.186 1.00 0.00 C ATOM 724 OE1 GLN A 53 1.067 10.746 0.787 1.00 0.00 O ATOM 725 NE2 GLN A 53 2.602 10.112 2.251 1.00 0.00 N ATOM 726 H GLN A 53 -0.312 4.892 1.424 1.00 0.00 H ATOM 727 HA GLN A 53 1.402 6.106 -0.599 1.00 0.00 H ATOM 728 HB2 GLN A 53 -0.073 7.987 0.337 1.00 0.00 H ATOM 729 HB3 GLN A 53 0.648 7.656 1.921 1.00 0.00 H ATOM 730 HG2 GLN A 53 2.926 8.090 0.724 1.00 0.00 H ATOM 731 HG3 GLN A 53 1.967 8.711 -0.609 1.00 0.00 H ATOM 732 HE21 GLN A 53 3.280 9.423 2.582 1.00 0.00 H ATOM 733 HE22 GLN A 53 2.530 10.994 2.735 1.00 0.00 H ATOM 734 N ASN A 54 3.344 5.465 0.943 1.00 0.00 N ATOM 735 CA ASN A 54 4.456 4.867 1.686 1.00 0.00 C ATOM 736 C ASN A 54 4.126 3.439 2.137 1.00 0.00 C ATOM 737 O ASN A 54 4.443 3.050 3.260 1.00 0.00 O ATOM 738 CB ASN A 54 4.886 5.802 2.833 1.00 0.00 C ATOM 739 CG ASN A 54 5.406 7.131 2.305 1.00 0.00 C ATOM 740 OD1 ASN A 54 4.745 8.160 2.408 1.00 0.00 O ATOM 741 ND2 ASN A 54 6.549 7.130 1.644 1.00 0.00 N ATOM 742 H ASN A 54 3.567 5.865 0.041 1.00 0.00 H ATOM 743 HA ASN A 54 5.294 4.795 1.004 1.00 0.00 H ATOM 744 HB2 ASN A 54 4.043 5.975 3.502 1.00 0.00 H ATOM 745 HB3 ASN A 54 5.674 5.324 3.414 1.00 0.00 H ATOM 746 HD21 ASN A 54 7.099 6.273 1.651 1.00 0.00 H ATOM 747 HD22 ASN A 54 6.982 8.005 1.367 1.00 0.00 H ATOM 748 N LYS A 55 3.499 2.667 1.244 1.00 0.00 N ATOM 749 CA LYS A 55 3.029 1.285 1.382 1.00 0.00 C ATOM 750 C LYS A 55 1.971 1.075 2.476 1.00 0.00 C ATOM 751 O LYS A 55 1.583 -0.067 2.724 1.00 0.00 O ATOM 752 CB LYS A 55 4.144 0.222 1.289 1.00 0.00 C ATOM 753 CG LYS A 55 5.220 0.220 2.385 1.00 0.00 C ATOM 754 CD LYS A 55 5.926 -1.142 2.509 1.00 0.00 C ATOM 755 CE LYS A 55 6.576 -1.674 1.224 1.00 0.00 C ATOM 756 NZ LYS A 55 7.835 -0.998 0.876 1.00 0.00 N ATOM 757 H LYS A 55 3.294 3.099 0.349 1.00 0.00 H ATOM 758 HA LYS A 55 2.471 1.109 0.462 1.00 0.00 H ATOM 759 HB2 LYS A 55 3.659 -0.754 1.282 1.00 0.00 H ATOM 760 HB3 LYS A 55 4.641 0.333 0.324 1.00 0.00 H ATOM 761 HG2 LYS A 55 5.956 0.996 2.172 1.00 0.00 H ATOM 762 HG3 LYS A 55 4.749 0.435 3.343 1.00 0.00 H ATOM 763 HD2 LYS A 55 6.673 -1.087 3.300 1.00 0.00 H ATOM 764 HD3 LYS A 55 5.183 -1.876 2.817 1.00 0.00 H ATOM 765 HE2 LYS A 55 6.784 -2.737 1.359 1.00 0.00 H ATOM 766 HE3 LYS A 55 5.876 -1.569 0.393 1.00 0.00 H ATOM 767 HZ1 LYS A 55 8.482 -1.006 1.657 1.00 0.00 H ATOM 768 HZ2 LYS A 55 7.649 -0.048 0.566 1.00 0.00 H ATOM 769 HZ3 LYS A 55 8.272 -1.484 0.101 1.00 0.00 H ATOM 770 N GLU A 56 1.434 2.123 3.106 1.00 0.00 N ATOM 771 CA GLU A 56 0.407 2.026 4.151 1.00 0.00 C ATOM 772 C GLU A 56 -1.000 2.239 3.560 1.00 0.00 C ATOM 773 O GLU A 56 -1.131 2.473 2.356 1.00 0.00 O ATOM 774 CB GLU A 56 0.705 3.045 5.259 1.00 0.00 C ATOM 775 CG GLU A 56 2.051 2.820 5.960 1.00 0.00 C ATOM 776 CD GLU A 56 2.107 1.480 6.692 1.00 0.00 C ATOM 777 OE1 GLU A 56 2.488 0.448 6.088 1.00 0.00 O ATOM 778 OE2 GLU A 56 1.782 1.463 7.896 1.00 0.00 O ATOM 779 H GLU A 56 1.765 3.053 2.878 1.00 0.00 H ATOM 780 HA GLU A 56 0.429 1.025 4.583 1.00 0.00 H ATOM 781 HB2 GLU A 56 0.705 4.043 4.822 1.00 0.00 H ATOM 782 HB3 GLU A 56 -0.085 2.996 6.010 1.00 0.00 H ATOM 783 HG2 GLU A 56 2.866 2.883 5.244 1.00 0.00 H ATOM 784 HG3 GLU A 56 2.193 3.624 6.683 1.00 0.00 H ATOM 785 N ILE A 57 -2.056 2.142 4.382 1.00 0.00 N ATOM 786 CA ILE A 57 -3.454 2.309 3.970 1.00 0.00 C ATOM 787 C ILE A 57 -4.135 3.349 4.873 1.00 0.00 C ATOM 788 O ILE A 57 -4.181 3.202 6.103 1.00 0.00 O ATOM 789 CB ILE A 57 -4.188 0.942 3.915 1.00 0.00 C ATOM 790 CG1 ILE A 57 -4.249 0.183 5.265 1.00 0.00 C ATOM 791 CG2 ILE A 57 -3.533 0.044 2.848 1.00 0.00 C ATOM 792 CD1 ILE A 57 -5.224 -1.002 5.260 1.00 0.00 C ATOM 793 H ILE A 57 -1.902 1.951 5.361 1.00 0.00 H ATOM 794 HA ILE A 57 -3.465 2.713 2.956 1.00 0.00 H ATOM 795 HB ILE A 57 -5.210 1.155 3.598 1.00 0.00 H ATOM 796 HG12 ILE A 57 -3.253 -0.175 5.531 1.00 0.00 H ATOM 797 HG13 ILE A 57 -4.586 0.849 6.053 1.00 0.00 H ATOM 798 HG21 ILE A 57 -4.146 -0.840 2.672 1.00 0.00 H ATOM 799 HG22 ILE A 57 -3.445 0.581 1.907 1.00 0.00 H ATOM 800 HG23 ILE A 57 -2.543 -0.282 3.165 1.00 0.00 H ATOM 801 HD11 ILE A 57 -6.203 -0.681 4.904 1.00 0.00 H ATOM 802 HD12 ILE A 57 -4.848 -1.799 4.622 1.00 0.00 H ATOM 803 HD13 ILE A 57 -5.329 -1.396 6.271 1.00 0.00 H ATOM 804 N PHE A 58 -4.690 4.420 4.292 1.00 0.00 N ATOM 805 CA PHE A 58 -5.343 5.484 5.052 1.00 0.00 C ATOM 806 C PHE A 58 -6.723 5.846 4.500 1.00 0.00 C ATOM 807 O PHE A 58 -7.081 5.514 3.378 1.00 0.00 O ATOM 808 CB PHE A 58 -4.416 6.714 5.126 1.00 0.00 C ATOM 809 CG PHE A 58 -3.023 6.441 5.685 1.00 0.00 C ATOM 810 CD1 PHE A 58 -2.855 5.749 6.902 1.00 0.00 C ATOM 811 CD2 PHE A 58 -1.881 6.850 4.971 1.00 0.00 C ATOM 812 CE1 PHE A 58 -1.568 5.421 7.359 1.00 0.00 C ATOM 813 CE2 PHE A 58 -0.592 6.560 5.452 1.00 0.00 C ATOM 814 CZ PHE A 58 -0.436 5.834 6.642 1.00 0.00 C ATOM 815 H PHE A 58 -4.639 4.510 3.278 1.00 0.00 H ATOM 816 HA PHE A 58 -5.497 5.128 6.067 1.00 0.00 H ATOM 817 HB2 PHE A 58 -4.319 7.126 4.120 1.00 0.00 H ATOM 818 HB3 PHE A 58 -4.884 7.477 5.747 1.00 0.00 H ATOM 819 HD1 PHE A 58 -3.704 5.397 7.462 1.00 0.00 H ATOM 820 HD2 PHE A 58 -1.981 7.383 4.040 1.00 0.00 H ATOM 821 HE1 PHE A 58 -1.446 4.816 8.244 1.00 0.00 H ATOM 822 HE2 PHE A 58 0.279 6.860 4.883 1.00 0.00 H ATOM 823 HZ PHE A 58 0.555 5.569 6.987 1.00 0.00 H ATOM 824 N CYS A 59 -7.541 6.486 5.343 1.00 0.00 N ATOM 825 CA CYS A 59 -8.895 6.917 4.965 1.00 0.00 C ATOM 826 C CYS A 59 -8.754 8.324 4.342 1.00 0.00 C ATOM 827 O CYS A 59 -7.795 9.008 4.713 1.00 0.00 O ATOM 828 CB CYS A 59 -9.818 7.053 6.207 1.00 0.00 C ATOM 829 SG CYS A 59 -9.883 8.691 6.923 1.00 0.00 S ATOM 830 H CYS A 59 -7.125 6.703 6.228 1.00 0.00 H ATOM 831 HA CYS A 59 -9.329 6.224 4.240 1.00 0.00 H ATOM 832 HB2 CYS A 59 -10.826 6.829 5.855 1.00 0.00 H ATOM 833 HB3 CYS A 59 -9.575 6.292 6.939 1.00 0.00 H ATOM 834 N GLN A 60 -9.746 8.829 3.590 1.00 0.00 N ATOM 835 CA GLN A 60 -9.685 10.176 2.995 1.00 0.00 C ATOM 836 C GLN A 60 -9.405 11.241 4.055 1.00 0.00 C ATOM 837 O GLN A 60 -8.418 11.949 3.937 1.00 0.00 O ATOM 838 CB GLN A 60 -10.946 10.510 2.165 1.00 0.00 C ATOM 839 CG GLN A 60 -10.688 10.559 0.648 1.00 0.00 C ATOM 840 CD GLN A 60 -9.821 11.741 0.212 1.00 0.00 C ATOM 841 OE1 GLN A 60 -8.622 11.761 0.453 1.00 0.00 O ATOM 842 NE2 GLN A 60 -10.370 12.735 -0.458 1.00 0.00 N ATOM 843 H GLN A 60 -10.517 8.237 3.310 1.00 0.00 H ATOM 844 HA GLN A 60 -8.814 10.217 2.345 1.00 0.00 H ATOM 845 HB2 GLN A 60 -11.724 9.773 2.366 1.00 0.00 H ATOM 846 HB3 GLN A 60 -11.330 11.486 2.464 1.00 0.00 H ATOM 847 HG2 GLN A 60 -10.235 9.626 0.320 1.00 0.00 H ATOM 848 HG3 GLN A 60 -11.637 10.634 0.134 1.00 0.00 H ATOM 849 HE21 GLN A 60 -11.364 12.756 -0.677 1.00 0.00 H ATOM 850 HE22 GLN A 60 -9.767 13.487 -0.770 1.00 0.00 H ATOM 851 N LYS A 61 -10.167 11.314 5.151 1.00 0.00 N ATOM 852 CA LYS A 61 -9.925 12.314 6.202 1.00 0.00 C ATOM 853 C LYS A 61 -8.474 12.326 6.707 1.00 0.00 C ATOM 854 O LYS A 61 -7.956 13.378 7.047 1.00 0.00 O ATOM 855 CB LYS A 61 -10.931 12.088 7.339 1.00 0.00 C ATOM 856 CG LYS A 61 -10.885 13.159 8.430 1.00 0.00 C ATOM 857 CD LYS A 61 -10.017 12.809 9.647 1.00 0.00 C ATOM 858 CE LYS A 61 -9.777 14.017 10.560 1.00 0.00 C ATOM 859 NZ LYS A 61 -11.015 14.672 11.030 1.00 0.00 N ATOM 860 H LYS A 61 -10.987 10.717 5.223 1.00 0.00 H ATOM 861 HA LYS A 61 -10.116 13.297 5.765 1.00 0.00 H ATOM 862 HB2 LYS A 61 -11.926 12.111 6.901 1.00 0.00 H ATOM 863 HB3 LYS A 61 -10.794 11.113 7.797 1.00 0.00 H ATOM 864 HG2 LYS A 61 -10.557 14.100 7.999 1.00 0.00 H ATOM 865 HG3 LYS A 61 -11.903 13.264 8.782 1.00 0.00 H ATOM 866 HD2 LYS A 61 -10.509 12.018 10.211 1.00 0.00 H ATOM 867 HD3 LYS A 61 -9.043 12.445 9.327 1.00 0.00 H ATOM 868 HE2 LYS A 61 -9.205 13.688 11.430 1.00 0.00 H ATOM 869 HE3 LYS A 61 -9.170 14.747 10.025 1.00 0.00 H ATOM 870 HZ1 LYS A 61 -11.586 14.022 11.560 1.00 0.00 H ATOM 871 HZ2 LYS A 61 -11.560 15.053 10.264 1.00 0.00 H ATOM 872 HZ3 LYS A 61 -10.770 15.421 11.674 1.00 0.00 H ATOM 873 N CYS A 62 -7.859 11.151 6.872 1.00 0.00 N ATOM 874 CA CYS A 62 -6.473 11.029 7.336 1.00 0.00 C ATOM 875 C CYS A 62 -5.463 11.316 6.202 1.00 0.00 C ATOM 876 O CYS A 62 -4.366 11.777 6.499 1.00 0.00 O ATOM 877 CB CYS A 62 -6.213 9.688 8.075 1.00 0.00 C ATOM 878 SG CYS A 62 -6.485 9.749 9.858 1.00 0.00 S ATOM 879 H CYS A 62 -8.380 10.362 6.537 1.00 0.00 H ATOM 880 HA CYS A 62 -6.291 11.816 8.073 1.00 0.00 H ATOM 881 HB2 CYS A 62 -6.703 8.848 7.599 1.00 0.00 H ATOM 882 HB3 CYS A 62 -5.141 9.494 7.966 1.00 0.00 H ATOM 883 N GLY A 63 -5.804 11.057 4.935 1.00 0.00 N ATOM 884 CA GLY A 63 -4.968 11.284 3.751 1.00 0.00 C ATOM 885 C GLY A 63 -5.312 12.579 3.003 1.00 0.00 C ATOM 886 O GLY A 63 -4.932 12.763 1.847 1.00 0.00 O ATOM 887 H GLY A 63 -6.722 10.680 4.726 1.00 0.00 H ATOM 888 HA2 GLY A 63 -3.917 11.328 4.041 1.00 0.00 H ATOM 889 HA3 GLY A 63 -5.089 10.442 3.073 1.00 0.00 H ATOM 890 N SER A 64 -6.087 13.469 3.620 1.00 0.00 N ATOM 891 CA SER A 64 -6.500 14.741 3.059 1.00 0.00 C ATOM 892 C SER A 64 -5.347 15.694 3.354 1.00 0.00 C ATOM 893 O SER A 64 -5.423 16.498 4.287 1.00 0.00 O ATOM 894 CB SER A 64 -7.851 15.112 3.684 1.00 0.00 C ATOM 895 OG SER A 64 -8.243 16.454 3.455 1.00 0.00 O ATOM 896 H SER A 64 -6.379 13.278 4.565 1.00 0.00 H ATOM 897 HA SER A 64 -6.629 14.654 1.980 1.00 0.00 H ATOM 898 HB2 SER A 64 -8.613 14.455 3.261 1.00 0.00 H ATOM 899 HB3 SER A 64 -7.817 14.937 4.759 1.00 0.00 H ATOM 900 HG SER A 64 -7.738 17.013 4.071 1.00 0.00 H ATOM 901 N GLY A 65 -4.299 15.610 2.537 1.00 0.00 N ATOM 902 CA GLY A 65 -3.094 16.407 2.670 1.00 0.00 C ATOM 903 C GLY A 65 -2.281 15.863 3.843 1.00 0.00 C ATOM 904 O GLY A 65 -2.826 15.256 4.772 1.00 0.00 O ATOM 905 H GLY A 65 -4.322 14.912 1.804 1.00 0.00 H ATOM 906 HA2 GLY A 65 -2.519 16.330 1.749 1.00 0.00 H ATOM 907 HA3 GLY A 65 -3.350 17.451 2.855 1.00 0.00 H ATOM 908 N MET A 66 -0.974 16.101 3.849 1.00 0.00 N ATOM 909 CA MET A 66 -0.092 15.637 4.886 1.00 0.00 C ATOM 910 C MET A 66 0.976 16.700 5.074 1.00 0.00 C ATOM 911 O MET A 66 1.711 16.998 4.132 1.00 0.00 O ATOM 912 CB MET A 66 0.484 14.294 4.423 1.00 0.00 C ATOM 913 CG MET A 66 1.615 13.840 5.329 1.00 0.00 C ATOM 914 SD MET A 66 2.321 12.222 4.923 1.00 0.00 S ATOM 915 CE MET A 66 0.909 11.123 5.228 1.00 0.00 C ATOM 916 H MET A 66 -0.486 16.588 3.111 1.00 0.00 H ATOM 917 HA MET A 66 -0.636 15.492 5.821 1.00 0.00 H ATOM 918 HB2 MET A 66 -0.311 13.551 4.429 1.00 0.00 H ATOM 919 HB3 MET A 66 0.882 14.389 3.411 1.00 0.00 H ATOM 920 HG2 MET A 66 2.402 14.586 5.229 1.00 0.00 H ATOM 921 HG3 MET A 66 1.258 13.837 6.357 1.00 0.00 H ATOM 922 HE1 MET A 66 1.218 10.087 5.084 1.00 0.00 H ATOM 923 HE2 MET A 66 0.554 11.251 6.252 1.00 0.00 H ATOM 924 HE3 MET A 66 0.103 11.347 4.528 1.00 0.00 H ATOM 925 N ASP A 67 1.065 17.255 6.279 1.00 0.00 N ATOM 926 CA ASP A 67 2.042 18.271 6.640 1.00 0.00 C ATOM 927 C ASP A 67 2.871 17.726 7.795 1.00 0.00 C ATOM 928 O ASP A 67 2.426 17.776 8.940 1.00 0.00 O ATOM 929 CB ASP A 67 1.393 19.614 6.998 1.00 0.00 C ATOM 930 CG ASP A 67 2.471 20.542 7.550 1.00 0.00 C ATOM 931 OD1 ASP A 67 3.562 20.615 6.936 1.00 0.00 O ATOM 932 OD2 ASP A 67 2.278 21.142 8.625 1.00 0.00 O ATOM 933 H ASP A 67 0.430 16.977 7.015 1.00 0.00 H ATOM 934 HA ASP A 67 2.710 18.456 5.803 1.00 0.00 H ATOM 935 HB2 ASP A 67 0.945 20.056 6.107 1.00 0.00 H ATOM 936 HB3 ASP A 67 0.617 19.473 7.748 1.00 0.00 H ATOM 937 N THR A 68 4.022 17.128 7.493 1.00 0.00 N ATOM 938 CA THR A 68 4.921 16.564 8.489 1.00 0.00 C ATOM 939 C THR A 68 6.345 16.361 7.949 1.00 0.00 C ATOM 940 O THR A 68 7.285 16.287 8.742 1.00 0.00 O ATOM 941 CB THR A 68 4.298 15.263 9.039 1.00 0.00 C ATOM 942 OG1 THR A 68 4.978 14.813 10.192 1.00 0.00 O ATOM 943 CG2 THR A 68 4.229 14.115 8.022 1.00 0.00 C ATOM 944 H THR A 68 4.325 17.123 6.526 1.00 0.00 H ATOM 945 HA THR A 68 4.988 17.289 9.299 1.00 0.00 H ATOM 946 HB THR A 68 3.277 15.478 9.350 1.00 0.00 H ATOM 947 HG1 THR A 68 5.107 15.596 10.770 1.00 0.00 H ATOM 948 HG21 THR A 68 3.697 14.439 7.128 1.00 0.00 H ATOM 949 HG22 THR A 68 3.693 13.270 8.454 1.00 0.00 H ATOM 950 HG23 THR A 68 5.232 13.791 7.743 1.00 0.00 H ATOM 951 N ASP A 69 6.538 16.259 6.630 1.00 0.00 N ATOM 952 CA ASP A 69 7.848 16.069 6.020 1.00 0.00 C ATOM 953 C ASP A 69 7.754 16.582 4.595 1.00 0.00 C ATOM 954 O ASP A 69 7.031 16.011 3.774 1.00 0.00 O ATOM 955 CB ASP A 69 8.250 14.591 6.026 1.00 0.00 C ATOM 956 CG ASP A 69 9.663 14.346 5.489 1.00 0.00 C ATOM 957 OD1 ASP A 69 10.283 15.197 4.809 1.00 0.00 O ATOM 958 OD2 ASP A 69 10.190 13.252 5.792 1.00 0.00 O ATOM 959 H ASP A 69 5.765 16.322 5.974 1.00 0.00 H ATOM 960 HA ASP A 69 8.599 16.637 6.572 1.00 0.00 H ATOM 961 HB2 ASP A 69 8.210 14.221 7.050 1.00 0.00 H ATOM 962 HB3 ASP A 69 7.540 14.008 5.438 1.00 0.00 H ATOM 963 N ILE A 70 8.414 17.702 4.313 1.00 0.00 N ATOM 964 CA ILE A 70 8.419 18.320 2.998 1.00 0.00 C ATOM 965 C ILE A 70 9.384 17.512 2.106 1.00 0.00 C ATOM 966 O ILE A 70 10.474 17.965 1.752 1.00 0.00 O ATOM 967 CB ILE A 70 8.710 19.840 3.115 1.00 0.00 C ATOM 968 CG1 ILE A 70 7.756 20.540 4.121 1.00 0.00 C ATOM 969 CG2 ILE A 70 8.570 20.504 1.734 1.00 0.00 C ATOM 970 CD1 ILE A 70 8.098 22.012 4.390 1.00 0.00 C ATOM 971 H ILE A 70 8.990 18.119 5.029 1.00 0.00 H ATOM 972 HA ILE A 70 7.417 18.222 2.578 1.00 0.00 H ATOM 973 HB ILE A 70 9.728 19.979 3.474 1.00 0.00 H ATOM 974 HG12 ILE A 70 6.728 20.472 3.762 1.00 0.00 H ATOM 975 HG13 ILE A 70 7.805 20.035 5.086 1.00 0.00 H ATOM 976 HG21 ILE A 70 7.547 20.406 1.378 1.00 0.00 H ATOM 977 HG22 ILE A 70 8.832 21.558 1.803 1.00 0.00 H ATOM 978 HG23 ILE A 70 9.245 20.045 1.014 1.00 0.00 H ATOM 979 HD11 ILE A 70 7.456 22.392 5.184 1.00 0.00 H ATOM 980 HD12 ILE A 70 9.140 22.102 4.703 1.00 0.00 H ATOM 981 HD13 ILE A 70 7.928 22.620 3.503 1.00 0.00 H ATOM 982 N SER A 71 8.960 16.308 1.718 1.00 0.00 N ATOM 983 CA SER A 71 9.647 15.340 0.870 1.00 0.00 C ATOM 984 C SER A 71 9.652 15.853 -0.573 1.00 0.00 C ATOM 985 O SER A 71 9.023 15.264 -1.458 1.00 0.00 O ATOM 986 CB SER A 71 8.886 14.008 0.980 1.00 0.00 C ATOM 987 OG SER A 71 8.808 13.570 2.320 1.00 0.00 O ATOM 988 H SER A 71 8.056 16.014 2.073 1.00 0.00 H ATOM 989 HA SER A 71 10.672 15.209 1.207 1.00 0.00 H ATOM 990 HB2 SER A 71 7.872 14.142 0.603 1.00 0.00 H ATOM 991 HB3 SER A 71 9.378 13.247 0.377 1.00 0.00 H ATOM 992 HG SER A 71 8.125 12.885 2.363 1.00 0.00 H ATOM 993 N GLY A 72 10.319 16.978 -0.836 1.00 0.00 N ATOM 994 CA GLY A 72 10.388 17.607 -2.145 1.00 0.00 C ATOM 995 C GLY A 72 11.795 17.741 -2.702 1.00 0.00 C ATOM 996 O GLY A 72 12.286 18.866 -2.762 1.00 0.00 O ATOM 997 H GLY A 72 10.816 17.419 -0.068 1.00 0.00 H ATOM 998 HA2 GLY A 72 9.782 17.068 -2.870 1.00 0.00 H ATOM 999 HA3 GLY A 72 9.967 18.606 -2.056 1.00 0.00 H ATOM 1000 N PRO A 73 12.442 16.659 -3.164 1.00 0.00 N ATOM 1001 CA PRO A 73 13.782 16.713 -3.744 1.00 0.00 C ATOM 1002 C PRO A 73 13.775 17.339 -5.158 1.00 0.00 C ATOM 1003 O PRO A 73 14.633 17.036 -5.992 1.00 0.00 O ATOM 1004 CB PRO A 73 14.281 15.264 -3.716 1.00 0.00 C ATOM 1005 CG PRO A 73 12.999 14.459 -3.881 1.00 0.00 C ATOM 1006 CD PRO A 73 11.957 15.288 -3.132 1.00 0.00 C ATOM 1007 HA PRO A 73 14.427 17.318 -3.111 1.00 0.00 H ATOM 1008 HB2 PRO A 73 15.006 15.041 -4.499 1.00 0.00 H ATOM 1009 HB3 PRO A 73 14.718 15.054 -2.738 1.00 0.00 H ATOM 1010 HG2 PRO A 73 12.732 14.393 -4.937 1.00 0.00 H ATOM 1011 HG3 PRO A 73 13.114 13.472 -3.439 1.00 0.00 H ATOM 1012 HD2 PRO A 73 10.981 15.199 -3.608 1.00 0.00 H ATOM 1013 HD3 PRO A 73 11.903 14.951 -2.095 1.00 0.00 H ATOM 1014 N SER A 74 12.764 18.142 -5.501 1.00 0.00 N ATOM 1015 CA SER A 74 12.606 18.826 -6.776 1.00 0.00 C ATOM 1016 C SER A 74 13.849 19.676 -7.052 1.00 0.00 C ATOM 1017 O SER A 74 14.400 19.624 -8.154 1.00 0.00 O ATOM 1018 CB SER A 74 11.329 19.678 -6.719 1.00 0.00 C ATOM 1019 OG SER A 74 11.202 20.311 -5.453 1.00 0.00 O ATOM 1020 H SER A 74 12.069 18.391 -4.810 1.00 0.00 H ATOM 1021 HA SER A 74 12.503 18.086 -7.568 1.00 0.00 H ATOM 1022 HB2 SER A 74 11.345 20.425 -7.514 1.00 0.00 H ATOM 1023 HB3 SER A 74 10.467 19.028 -6.873 1.00 0.00 H ATOM 1024 HG SER A 74 10.250 20.542 -5.318 1.00 0.00 H ATOM 1025 N SER A 75 14.289 20.402 -6.025 1.00 0.00 N ATOM 1026 CA SER A 75 15.442 21.287 -5.976 1.00 0.00 C ATOM 1027 C SER A 75 16.089 21.125 -4.590 1.00 0.00 C ATOM 1028 O SER A 75 15.598 20.355 -3.751 1.00 0.00 O ATOM 1029 CB SER A 75 14.990 22.733 -6.231 1.00 0.00 C ATOM 1030 OG SER A 75 14.252 22.832 -7.436 1.00 0.00 O ATOM 1031 H SER A 75 13.749 20.355 -5.176 1.00 0.00 H ATOM 1032 HA SER A 75 16.161 20.993 -6.742 1.00 0.00 H ATOM 1033 HB2 SER A 75 14.363 23.068 -5.402 1.00 0.00 H ATOM 1034 HB3 SER A 75 15.866 23.380 -6.291 1.00 0.00 H ATOM 1035 HG SER A 75 14.051 23.758 -7.597 1.00 0.00 H ATOM 1036 N GLY A 76 17.173 21.838 -4.311 1.00 0.00 N ATOM 1037 CA GLY A 76 17.902 21.800 -3.058 1.00 0.00 C ATOM 1038 C GLY A 76 19.244 22.431 -3.350 1.00 0.00 C ATOM 1039 O GLY A 76 20.259 21.813 -2.959 1.00 0.00 O ATOM 1040 H GLY A 76 17.617 22.484 -4.960 1.00 0.00 H ATOM 1041 HA2 GLY A 76 17.394 22.397 -2.303 1.00 0.00 H ATOM 1042 HA3 GLY A 76 18.024 20.774 -2.708 1.00 0.00 H TER 1043 GLY A 76 HETATM 1044 ZN ZN A 201 -8.565 -10.335 12.041 1.00 0.00 ZN HETATM 1045 ZN ZN A 401 -9.008 7.980 9.615 1.00 0.00 ZN