ATOM 1 N GLY A 1 -2.265 -27.257 10.112 1.00 0.00 N ATOM 2 CA GLY A 1 -1.582 -28.445 10.590 1.00 0.00 C ATOM 3 C GLY A 1 -1.729 -29.619 9.642 1.00 0.00 C ATOM 4 O GLY A 1 -2.741 -30.318 9.661 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.663 -26.632 10.753 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.533 -28.221 10.710 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.992 -28.720 11.551 1.00 0.00 H ATOM 8 N SER A 2 -0.715 -29.836 8.810 1.00 0.00 N ATOM 9 CA SER A 2 -0.738 -30.929 7.846 1.00 0.00 C ATOM 10 C SER A 2 0.677 -31.414 7.540 1.00 0.00 C ATOM 11 O SER A 2 1.641 -30.655 7.645 1.00 0.00 O ATOM 12 CB SER A 2 -1.427 -30.486 6.554 1.00 0.00 C ATOM 13 OG SER A 2 -0.704 -29.442 5.923 1.00 0.00 O ATOM 14 H SER A 2 0.066 -29.243 8.843 1.00 0.00 H ATOM 15 HA SER A 2 -1.297 -31.743 8.282 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.491 -31.324 5.878 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.421 -30.131 6.784 1.00 0.00 H ATOM 18 HG SER A 2 -0.378 -28.832 6.588 1.00 0.00 H ATOM 19 N SER A 3 0.793 -32.683 7.162 1.00 0.00 N ATOM 20 CA SER A 3 2.088 -33.270 6.844 1.00 0.00 C ATOM 21 C SER A 3 1.928 -34.470 5.915 1.00 0.00 C ATOM 22 O SER A 3 0.841 -35.032 5.791 1.00 0.00 O ATOM 23 CB SER A 3 2.808 -33.696 8.126 1.00 0.00 C ATOM 24 OG SER A 3 4.178 -33.955 7.880 1.00 0.00 O ATOM 25 H SER A 3 -0.013 -33.237 7.097 1.00 0.00 H ATOM 26 HA SER A 3 2.680 -32.519 6.343 1.00 0.00 H ATOM 27 HB2 SER A 3 2.728 -32.907 8.859 1.00 0.00 H ATOM 28 HB3 SER A 3 2.347 -34.595 8.512 1.00 0.00 H ATOM 29 HG SER A 3 4.713 -33.284 8.310 1.00 0.00 H ATOM 30 N GLY A 4 3.021 -34.857 5.263 1.00 0.00 N ATOM 31 CA GLY A 4 2.981 -35.987 4.354 1.00 0.00 C ATOM 32 C GLY A 4 3.757 -35.730 3.077 1.00 0.00 C ATOM 33 O GLY A 4 4.987 -35.679 3.090 1.00 0.00 O ATOM 34 H GLY A 4 3.860 -34.371 5.402 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.400 -36.849 4.851 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.952 -36.194 4.100 1.00 0.00 H ATOM 37 N SER A 5 3.038 -35.571 1.971 1.00 0.00 N ATOM 38 CA SER A 5 3.666 -35.325 0.679 1.00 0.00 C ATOM 39 C SER A 5 4.166 -33.886 0.583 1.00 0.00 C ATOM 40 O SER A 5 3.403 -32.972 0.270 1.00 0.00 O ATOM 41 CB SER A 5 2.681 -35.611 -0.456 1.00 0.00 C ATOM 42 OG SER A 5 2.645 -36.994 -0.764 1.00 0.00 O ATOM 43 H SER A 5 2.060 -35.623 2.025 1.00 0.00 H ATOM 44 HA SER A 5 4.511 -35.993 0.588 1.00 0.00 H ATOM 45 HB2 SER A 5 1.692 -35.296 -0.158 1.00 0.00 H ATOM 46 HB3 SER A 5 2.982 -35.065 -1.337 1.00 0.00 H ATOM 47 HG SER A 5 1.965 -37.422 -0.240 1.00 0.00 H ATOM 48 N SER A 6 5.453 -33.694 0.856 1.00 0.00 N ATOM 49 CA SER A 6 6.054 -32.367 0.805 1.00 0.00 C ATOM 50 C SER A 6 7.249 -32.348 -0.145 1.00 0.00 C ATOM 51 O SER A 6 7.721 -33.394 -0.587 1.00 0.00 O ATOM 52 CB SER A 6 6.494 -31.929 2.203 1.00 0.00 C ATOM 53 OG SER A 6 5.413 -31.985 3.118 1.00 0.00 O ATOM 54 H SER A 6 6.010 -34.463 1.100 1.00 0.00 H ATOM 55 HA SER A 6 5.308 -31.678 0.439 1.00 0.00 H ATOM 56 HB2 SER A 6 7.279 -32.581 2.551 1.00 0.00 H ATOM 57 HB3 SER A 6 6.862 -30.914 2.160 1.00 0.00 H ATOM 58 HG SER A 6 4.694 -32.491 2.734 1.00 0.00 H ATOM 59 N GLY A 7 7.731 -31.148 -0.456 1.00 0.00 N ATOM 60 CA GLY A 7 8.865 -31.014 -1.351 1.00 0.00 C ATOM 61 C GLY A 7 8.631 -29.977 -2.432 1.00 0.00 C ATOM 62 O GLY A 7 9.339 -28.974 -2.503 1.00 0.00 O ATOM 63 H GLY A 7 7.313 -30.348 -0.074 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.733 -30.728 -0.775 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.054 -31.969 -1.820 1.00 0.00 H ATOM 66 N GLU A 8 7.634 -30.222 -3.278 1.00 0.00 N ATOM 67 CA GLU A 8 7.311 -29.301 -4.362 1.00 0.00 C ATOM 68 C GLU A 8 6.081 -28.466 -4.018 1.00 0.00 C ATOM 69 O GLU A 8 4.962 -28.801 -4.409 1.00 0.00 O ATOM 70 CB GLU A 8 7.070 -30.073 -5.661 1.00 0.00 C ATOM 71 CG GLU A 8 8.286 -30.847 -6.143 1.00 0.00 C ATOM 72 CD GLU A 8 9.507 -29.964 -6.320 1.00 0.00 C ATOM 73 OE1 GLU A 8 9.363 -28.856 -6.876 1.00 0.00 O ATOM 74 OE2 GLU A 8 10.606 -30.382 -5.900 1.00 0.00 O ATOM 75 H GLU A 8 7.105 -31.039 -3.170 1.00 0.00 H ATOM 76 HA GLU A 8 8.153 -28.640 -4.498 1.00 0.00 H ATOM 77 HB2 GLU A 8 6.262 -30.773 -5.506 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.785 -29.374 -6.434 1.00 0.00 H ATOM 79 HG2 GLU A 8 8.518 -31.615 -5.422 1.00 0.00 H ATOM 80 HG3 GLU A 8 8.052 -31.305 -7.093 1.00 0.00 H ATOM 81 N ASP A 9 6.296 -27.380 -3.285 1.00 0.00 N ATOM 82 CA ASP A 9 5.206 -26.496 -2.889 1.00 0.00 C ATOM 83 C ASP A 9 5.586 -25.034 -3.103 1.00 0.00 C ATOM 84 O ASP A 9 6.362 -24.466 -2.335 1.00 0.00 O ATOM 85 CB ASP A 9 4.837 -26.731 -1.423 1.00 0.00 C ATOM 86 CG ASP A 9 6.052 -26.743 -0.516 1.00 0.00 C ATOM 87 OD1 ASP A 9 6.698 -27.806 -0.404 1.00 0.00 O ATOM 88 OD2 ASP A 9 6.356 -25.689 0.082 1.00 0.00 O ATOM 89 H ASP A 9 7.211 -27.167 -3.005 1.00 0.00 H ATOM 90 HA ASP A 9 4.351 -26.726 -3.507 1.00 0.00 H ATOM 91 HB2 ASP A 9 4.174 -25.945 -1.095 1.00 0.00 H ATOM 92 HB3 ASP A 9 4.334 -27.683 -1.334 1.00 0.00 H ATOM 93 N ASP A 10 5.035 -24.433 -4.151 1.00 0.00 N ATOM 94 CA ASP A 10 5.316 -23.037 -4.466 1.00 0.00 C ATOM 95 C ASP A 10 5.030 -22.140 -3.267 1.00 0.00 C ATOM 96 O ASP A 10 3.940 -22.155 -2.695 1.00 0.00 O ATOM 97 CB ASP A 10 4.482 -22.585 -5.667 1.00 0.00 C ATOM 98 CG ASP A 10 4.366 -23.661 -6.728 1.00 0.00 C ATOM 99 OD1 ASP A 10 5.416 -24.154 -7.193 1.00 0.00 O ATOM 100 OD2 ASP A 10 3.224 -24.012 -7.094 1.00 0.00 O ATOM 101 H ASP A 10 4.425 -24.939 -4.726 1.00 0.00 H ATOM 102 HA ASP A 10 6.363 -22.958 -4.717 1.00 0.00 H ATOM 103 HB2 ASP A 10 3.489 -22.328 -5.330 1.00 0.00 H ATOM 104 HB3 ASP A 10 4.945 -21.715 -6.110 1.00 0.00 H ATOM 105 N PRO A 11 6.032 -21.341 -2.872 1.00 0.00 N ATOM 106 CA PRO A 11 5.912 -20.423 -1.735 1.00 0.00 C ATOM 107 C PRO A 11 4.969 -19.260 -2.026 1.00 0.00 C ATOM 108 O PRO A 11 4.527 -19.076 -3.161 1.00 0.00 O ATOM 109 CB PRO A 11 7.342 -19.913 -1.539 1.00 0.00 C ATOM 110 CG PRO A 11 7.982 -20.055 -2.876 1.00 0.00 C ATOM 111 CD PRO A 11 7.360 -21.270 -3.506 1.00 0.00 C ATOM 112 HA PRO A 11 5.585 -20.936 -0.844 1.00 0.00 H ATOM 113 HB2 PRO A 11 7.319 -18.881 -1.219 1.00 0.00 H ATOM 114 HB3 PRO A 11 7.843 -20.515 -0.795 1.00 0.00 H ATOM 115 HG2 PRO A 11 7.785 -19.179 -3.474 1.00 0.00 H ATOM 116 HG3 PRO A 11 9.047 -20.198 -2.760 1.00 0.00 H ATOM 117 HD2 PRO A 11 7.270 -21.137 -4.575 1.00 0.00 H ATOM 118 HD3 PRO A 11 7.940 -22.152 -3.282 1.00 0.00 H ATOM 119 N ILE A 12 4.663 -18.481 -0.994 1.00 0.00 N ATOM 120 CA ILE A 12 3.773 -17.336 -1.140 1.00 0.00 C ATOM 121 C ILE A 12 4.003 -16.625 -2.470 1.00 0.00 C ATOM 122 O ILE A 12 5.134 -16.327 -2.855 1.00 0.00 O ATOM 123 CB ILE A 12 3.961 -16.326 0.007 1.00 0.00 C ATOM 124 CG1 ILE A 12 3.593 -16.969 1.346 1.00 0.00 C ATOM 125 CG2 ILE A 12 3.119 -15.082 -0.237 1.00 0.00 C ATOM 126 CD1 ILE A 12 4.192 -16.261 2.542 1.00 0.00 C ATOM 127 H ILE A 12 5.046 -18.679 -0.116 1.00 0.00 H ATOM 128 HA ILE A 12 2.755 -17.699 -1.110 1.00 0.00 H ATOM 129 HB ILE A 12 4.998 -16.031 0.031 1.00 0.00 H ATOM 130 HG12 ILE A 12 2.521 -16.961 1.461 1.00 0.00 H ATOM 131 HG13 ILE A 12 3.946 -17.991 1.355 1.00 0.00 H ATOM 132 HG21 ILE A 12 3.422 -14.303 0.445 1.00 0.00 H ATOM 133 HG22 ILE A 12 3.263 -14.746 -1.253 1.00 0.00 H ATOM 134 HG23 ILE A 12 2.078 -15.315 -0.079 1.00 0.00 H ATOM 135 HD11 ILE A 12 5.165 -15.870 2.279 1.00 0.00 H ATOM 136 HD12 ILE A 12 3.547 -15.449 2.840 1.00 0.00 H ATOM 137 HD13 ILE A 12 4.295 -16.959 3.359 1.00 0.00 H ATOM 138 N PRO A 13 2.907 -16.346 -3.190 1.00 0.00 N ATOM 139 CA PRO A 13 2.962 -15.665 -4.486 1.00 0.00 C ATOM 140 C PRO A 13 3.370 -14.201 -4.355 1.00 0.00 C ATOM 141 O PRO A 13 3.650 -13.721 -3.257 1.00 0.00 O ATOM 142 CB PRO A 13 1.528 -15.776 -5.008 1.00 0.00 C ATOM 143 CG PRO A 13 0.690 -15.914 -3.785 1.00 0.00 C ATOM 144 CD PRO A 13 1.527 -16.672 -2.792 1.00 0.00 C ATOM 145 HA PRO A 13 3.636 -16.165 -5.168 1.00 0.00 H ATOM 146 HB2 PRO A 13 1.274 -14.885 -5.564 1.00 0.00 H ATOM 147 HB3 PRO A 13 1.440 -16.642 -5.646 1.00 0.00 H ATOM 148 HG2 PRO A 13 0.442 -14.937 -3.398 1.00 0.00 H ATOM 149 HG3 PRO A 13 -0.209 -16.467 -4.016 1.00 0.00 H ATOM 150 HD2 PRO A 13 1.323 -16.331 -1.788 1.00 0.00 H ATOM 151 HD3 PRO A 13 1.342 -17.733 -2.876 1.00 0.00 H ATOM 152 N ASP A 14 3.399 -13.497 -5.481 1.00 0.00 N ATOM 153 CA ASP A 14 3.770 -12.087 -5.492 1.00 0.00 C ATOM 154 C ASP A 14 2.530 -11.199 -5.467 1.00 0.00 C ATOM 155 O ASP A 14 2.602 -10.028 -5.094 1.00 0.00 O ATOM 156 CB ASP A 14 4.616 -11.769 -6.726 1.00 0.00 C ATOM 157 CG ASP A 14 5.041 -10.315 -6.778 1.00 0.00 C ATOM 158 OD1 ASP A 14 5.058 -9.664 -5.712 1.00 0.00 O ATOM 159 OD2 ASP A 14 5.358 -9.828 -7.884 1.00 0.00 O ATOM 160 H ASP A 14 3.165 -13.937 -6.325 1.00 0.00 H ATOM 161 HA ASP A 14 4.356 -11.891 -4.607 1.00 0.00 H ATOM 162 HB2 ASP A 14 5.503 -12.385 -6.715 1.00 0.00 H ATOM 163 HB3 ASP A 14 4.041 -11.990 -7.614 1.00 0.00 H ATOM 164 N GLU A 15 1.396 -11.764 -5.866 1.00 0.00 N ATOM 165 CA GLU A 15 0.140 -11.021 -5.891 1.00 0.00 C ATOM 166 C GLU A 15 -0.413 -10.841 -4.480 1.00 0.00 C ATOM 167 O GLU A 15 -1.340 -10.061 -4.259 1.00 0.00 O ATOM 168 CB GLU A 15 -0.887 -11.742 -6.766 1.00 0.00 C ATOM 169 CG GLU A 15 -2.319 -11.576 -6.285 1.00 0.00 C ATOM 170 CD GLU A 15 -2.832 -10.160 -6.458 1.00 0.00 C ATOM 171 OE1 GLU A 15 -2.719 -9.622 -7.579 1.00 0.00 O ATOM 172 OE2 GLU A 15 -3.347 -9.591 -5.474 1.00 0.00 O ATOM 173 H GLU A 15 1.402 -12.701 -6.151 1.00 0.00 H ATOM 174 HA GLU A 15 0.340 -10.047 -6.313 1.00 0.00 H ATOM 175 HB2 GLU A 15 -0.819 -11.355 -7.772 1.00 0.00 H ATOM 176 HB3 GLU A 15 -0.654 -12.796 -6.779 1.00 0.00 H ATOM 177 HG2 GLU A 15 -2.953 -12.244 -6.848 1.00 0.00 H ATOM 178 HG3 GLU A 15 -2.365 -11.835 -5.237 1.00 0.00 H ATOM 179 N LEU A 16 0.160 -11.570 -3.529 1.00 0.00 N ATOM 180 CA LEU A 16 -0.275 -11.493 -2.139 1.00 0.00 C ATOM 181 C LEU A 16 0.616 -10.547 -1.340 1.00 0.00 C ATOM 182 O LEU A 16 0.208 -10.016 -0.306 1.00 0.00 O ATOM 183 CB LEU A 16 -0.262 -12.883 -1.501 1.00 0.00 C ATOM 184 CG LEU A 16 -1.537 -13.711 -1.670 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.334 -15.120 -1.137 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.707 -13.037 -0.967 1.00 0.00 C ATOM 187 H LEU A 16 0.894 -12.175 -3.766 1.00 0.00 H ATOM 188 HA LEU A 16 -1.285 -11.111 -2.129 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.553 -13.440 -1.938 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.084 -12.759 -0.443 1.00 0.00 H ATOM 191 HG LEU A 16 -1.775 -13.783 -2.723 1.00 0.00 H ATOM 192 HD11 LEU A 16 -0.997 -15.762 -1.937 1.00 0.00 H ATOM 193 HD12 LEU A 16 -2.267 -15.495 -0.743 1.00 0.00 H ATOM 194 HD13 LEU A 16 -0.592 -15.104 -0.351 1.00 0.00 H ATOM 195 HD21 LEU A 16 -3.219 -13.759 -0.349 1.00 0.00 H ATOM 196 HD22 LEU A 16 -3.393 -12.645 -1.705 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.340 -12.231 -0.350 1.00 0.00 H ATOM 198 N LEU A 17 1.836 -10.339 -1.827 1.00 0.00 N ATOM 199 CA LEU A 17 2.785 -9.456 -1.160 1.00 0.00 C ATOM 200 C LEU A 17 2.788 -8.074 -1.806 1.00 0.00 C ATOM 201 O LEU A 17 2.350 -7.908 -2.945 1.00 0.00 O ATOM 202 CB LEU A 17 4.191 -10.057 -1.209 1.00 0.00 C ATOM 203 CG LEU A 17 4.347 -11.450 -0.600 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.769 -11.956 -0.782 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.968 -11.434 0.874 1.00 0.00 C ATOM 206 H LEU A 17 2.104 -10.791 -2.654 1.00 0.00 H ATOM 207 HA LEU A 17 2.479 -9.358 -0.130 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.492 -10.113 -2.243 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.853 -9.387 -0.678 1.00 0.00 H ATOM 210 HG LEU A 17 3.681 -12.135 -1.109 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.390 -11.158 -1.157 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.772 -12.777 -1.484 1.00 0.00 H ATOM 213 HD13 LEU A 17 6.154 -12.296 0.170 1.00 0.00 H ATOM 214 HD21 LEU A 17 2.899 -11.551 0.972 1.00 0.00 H ATOM 215 HD22 LEU A 17 4.268 -10.493 1.312 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.468 -12.244 1.383 1.00 0.00 H ATOM 217 N CYS A 18 3.286 -7.084 -1.072 1.00 0.00 N ATOM 218 CA CYS A 18 3.348 -5.717 -1.572 1.00 0.00 C ATOM 219 C CYS A 18 4.689 -5.446 -2.250 1.00 0.00 C ATOM 220 O CYS A 18 5.499 -6.355 -2.434 1.00 0.00 O ATOM 221 CB CYS A 18 3.132 -4.723 -0.430 1.00 0.00 C ATOM 222 SG CYS A 18 4.536 -4.601 0.725 1.00 0.00 S ATOM 223 H CYS A 18 3.620 -7.279 -0.171 1.00 0.00 H ATOM 224 HA CYS A 18 2.560 -5.592 -2.299 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.964 -3.739 -0.845 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.264 -5.022 0.138 1.00 0.00 H ATOM 227 N LEU A 19 4.915 -4.190 -2.619 1.00 0.00 N ATOM 228 CA LEU A 19 6.157 -3.799 -3.276 1.00 0.00 C ATOM 229 C LEU A 19 7.081 -3.069 -2.306 1.00 0.00 C ATOM 230 O LEU A 19 8.296 -3.025 -2.503 1.00 0.00 O ATOM 231 CB LEU A 19 5.860 -2.906 -4.483 1.00 0.00 C ATOM 232 CG LEU A 19 4.816 -3.434 -5.467 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.469 -2.372 -6.498 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.317 -4.699 -6.148 1.00 0.00 C ATOM 235 H LEU A 19 4.232 -3.510 -2.447 1.00 0.00 H ATOM 236 HA LEU A 19 6.650 -4.697 -3.617 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.513 -1.954 -4.112 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.784 -2.764 -5.024 1.00 0.00 H ATOM 239 HG LEU A 19 3.911 -3.680 -4.926 1.00 0.00 H ATOM 240 HD11 LEU A 19 3.415 -2.421 -6.726 1.00 0.00 H ATOM 241 HD12 LEU A 19 5.040 -2.545 -7.399 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.708 -1.395 -6.104 1.00 0.00 H ATOM 243 HD21 LEU A 19 6.354 -4.858 -5.893 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.221 -4.593 -7.220 1.00 0.00 H ATOM 245 HD23 LEU A 19 4.731 -5.542 -5.816 1.00 0.00 H ATOM 246 N ILE A 20 6.497 -2.500 -1.257 1.00 0.00 N ATOM 247 CA ILE A 20 7.267 -1.776 -0.254 1.00 0.00 C ATOM 248 C ILE A 20 8.020 -2.737 0.661 1.00 0.00 C ATOM 249 O ILE A 20 9.232 -2.916 0.530 1.00 0.00 O ATOM 250 CB ILE A 20 6.365 -0.871 0.605 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.901 0.341 -0.207 1.00 0.00 C ATOM 252 CG2 ILE A 20 7.102 -0.425 1.860 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.978 1.262 0.557 1.00 0.00 C ATOM 254 H ILE A 20 5.525 -2.570 -1.154 1.00 0.00 H ATOM 255 HA ILE A 20 7.984 -1.152 -0.770 1.00 0.00 H ATOM 256 HB ILE A 20 5.502 -1.443 0.908 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.764 0.914 -0.510 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.376 -0.004 -1.086 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.373 -1.290 2.444 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.994 0.114 1.579 1.00 0.00 H ATOM 261 HG23 ILE A 20 6.461 0.218 2.445 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.258 1.695 -0.122 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.460 0.701 1.322 1.00 0.00 H ATOM 264 HD13 ILE A 20 5.555 2.051 1.018 1.00 0.00 H ATOM 265 N CYS A 21 7.295 -3.356 1.585 1.00 0.00 N ATOM 266 CA CYS A 21 7.892 -4.301 2.522 1.00 0.00 C ATOM 267 C CYS A 21 7.643 -5.739 2.076 1.00 0.00 C ATOM 268 O CYS A 21 7.850 -6.683 2.840 1.00 0.00 O ATOM 269 CB CYS A 21 7.327 -4.086 3.926 1.00 0.00 C ATOM 270 SG CYS A 21 5.641 -4.735 4.157 1.00 0.00 S ATOM 271 H CYS A 21 6.333 -3.173 1.641 1.00 0.00 H ATOM 272 HA CYS A 21 8.957 -4.123 2.539 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.968 -4.578 4.644 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.304 -3.027 4.139 1.00 0.00 H ATOM 275 N LYS A 22 7.198 -5.900 0.835 1.00 0.00 N ATOM 276 CA LYS A 22 6.921 -7.221 0.284 1.00 0.00 C ATOM 277 C LYS A 22 6.338 -8.143 1.351 1.00 0.00 C ATOM 278 O LYS A 22 6.763 -9.289 1.494 1.00 0.00 O ATOM 279 CB LYS A 22 8.201 -7.835 -0.290 1.00 0.00 C ATOM 280 CG LYS A 22 8.374 -7.594 -1.780 1.00 0.00 C ATOM 281 CD LYS A 22 8.560 -6.118 -2.088 1.00 0.00 C ATOM 282 CE LYS A 22 10.031 -5.735 -2.116 1.00 0.00 C ATOM 283 NZ LYS A 22 10.793 -6.535 -3.116 1.00 0.00 N ATOM 284 H LYS A 22 7.052 -5.108 0.273 1.00 0.00 H ATOM 285 HA LYS A 22 6.200 -7.106 -0.509 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.051 -7.412 0.223 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.182 -8.901 -0.120 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.243 -8.135 -2.124 1.00 0.00 H ATOM 289 HG3 LYS A 22 7.496 -7.953 -2.297 1.00 0.00 H ATOM 290 HD2 LYS A 22 8.125 -5.903 -3.054 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.060 -5.535 -1.328 1.00 0.00 H ATOM 292 HE2 LYS A 22 10.113 -4.689 -2.369 1.00 0.00 H ATOM 293 HE3 LYS A 22 10.452 -5.903 -1.137 1.00 0.00 H ATOM 294 HZ1 LYS A 22 11.210 -7.372 -2.660 1.00 0.00 H ATOM 295 HZ2 LYS A 22 11.558 -5.961 -3.525 1.00 0.00 H ATOM 296 HZ3 LYS A 22 10.162 -6.848 -3.880 1.00 0.00 H ATOM 297 N ASP A 23 5.362 -7.635 2.095 1.00 0.00 N ATOM 298 CA ASP A 23 4.718 -8.414 3.146 1.00 0.00 C ATOM 299 C ASP A 23 3.216 -8.522 2.901 1.00 0.00 C ATOM 300 O ASP A 23 2.602 -7.614 2.338 1.00 0.00 O ATOM 301 CB ASP A 23 4.979 -7.779 4.513 1.00 0.00 C ATOM 302 CG ASP A 23 4.819 -8.768 5.651 1.00 0.00 C ATOM 303 OD1 ASP A 23 4.115 -9.783 5.461 1.00 0.00 O ATOM 304 OD2 ASP A 23 5.399 -8.528 6.731 1.00 0.00 O ATOM 305 H ASP A 23 5.066 -6.714 1.933 1.00 0.00 H ATOM 306 HA ASP A 23 5.144 -9.406 3.133 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.987 -7.392 4.537 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.283 -6.967 4.665 1.00 0.00 H ATOM 309 N ILE A 24 2.631 -9.638 3.324 1.00 0.00 N ATOM 310 CA ILE A 24 1.202 -9.863 3.149 1.00 0.00 C ATOM 311 C ILE A 24 0.403 -8.605 3.469 1.00 0.00 C ATOM 312 O ILE A 24 0.606 -7.976 4.507 1.00 0.00 O ATOM 313 CB ILE A 24 0.701 -11.016 4.040 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.452 -12.307 3.710 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.797 -11.209 3.864 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.523 -13.278 4.868 1.00 0.00 C ATOM 317 H ILE A 24 3.174 -10.324 3.763 1.00 0.00 H ATOM 318 HA ILE A 24 1.031 -10.133 2.116 1.00 0.00 H ATOM 319 HB ILE A 24 0.888 -10.753 5.069 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.957 -12.806 2.891 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.463 -12.063 3.419 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.256 -10.261 3.623 1.00 0.00 H ATOM 323 HG22 ILE A 24 -0.978 -11.908 3.062 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.221 -11.591 4.780 1.00 0.00 H ATOM 325 HD11 ILE A 24 0.856 -12.952 5.653 1.00 0.00 H ATOM 326 HD12 ILE A 24 1.232 -14.262 4.532 1.00 0.00 H ATOM 327 HD13 ILE A 24 2.533 -13.312 5.248 1.00 0.00 H ATOM 328 N MET A 25 -0.507 -8.243 2.570 1.00 0.00 N ATOM 329 CA MET A 25 -1.340 -7.061 2.758 1.00 0.00 C ATOM 330 C MET A 25 -2.713 -7.444 3.299 1.00 0.00 C ATOM 331 O MET A 25 -3.639 -7.718 2.535 1.00 0.00 O ATOM 332 CB MET A 25 -1.490 -6.303 1.439 1.00 0.00 C ATOM 333 CG MET A 25 -0.171 -6.054 0.726 1.00 0.00 C ATOM 334 SD MET A 25 -0.393 -5.575 -0.998 1.00 0.00 S ATOM 335 CE MET A 25 -0.803 -7.153 -1.738 1.00 0.00 C ATOM 336 H MET A 25 -0.623 -8.786 1.762 1.00 0.00 H ATOM 337 HA MET A 25 -0.848 -6.422 3.477 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.129 -6.873 0.781 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.953 -5.347 1.637 1.00 0.00 H ATOM 340 HG2 MET A 25 0.356 -5.263 1.238 1.00 0.00 H ATOM 341 HG3 MET A 25 0.416 -6.959 0.761 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.868 -7.318 -1.669 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.506 -7.151 -2.777 1.00 0.00 H ATOM 344 HE3 MET A 25 -0.281 -7.942 -1.215 1.00 0.00 H ATOM 345 N THR A 26 -2.841 -7.462 4.622 1.00 0.00 N ATOM 346 CA THR A 26 -4.100 -7.812 5.265 1.00 0.00 C ATOM 347 C THR A 26 -5.285 -7.219 4.512 1.00 0.00 C ATOM 348 O THR A 26 -6.292 -7.892 4.290 1.00 0.00 O ATOM 349 CB THR A 26 -4.141 -7.325 6.726 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.480 -7.395 7.229 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.625 -5.899 6.836 1.00 0.00 C ATOM 352 H THR A 26 -2.066 -7.234 5.179 1.00 0.00 H ATOM 353 HA THR A 26 -4.188 -8.889 5.263 1.00 0.00 H ATOM 354 HB THR A 26 -3.507 -7.969 7.321 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.944 -6.582 7.017 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.175 -5.605 5.899 1.00 0.00 H ATOM 357 HG22 THR A 26 -2.890 -5.842 7.624 1.00 0.00 H ATOM 358 HG23 THR A 26 -4.447 -5.236 7.062 1.00 0.00 H ATOM 359 N ASP A 27 -5.159 -5.955 4.120 1.00 0.00 N ATOM 360 CA ASP A 27 -6.220 -5.271 3.389 1.00 0.00 C ATOM 361 C ASP A 27 -5.676 -4.632 2.115 1.00 0.00 C ATOM 362 O ASP A 27 -5.290 -3.464 2.112 1.00 0.00 O ATOM 363 CB ASP A 27 -6.872 -4.206 4.271 1.00 0.00 C ATOM 364 CG ASP A 27 -7.805 -4.804 5.306 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.885 -5.297 4.916 1.00 0.00 O ATOM 366 OD2 ASP A 27 -7.458 -4.777 6.505 1.00 0.00 O ATOM 367 H ASP A 27 -4.332 -5.472 4.326 1.00 0.00 H ATOM 368 HA ASP A 27 -6.962 -6.007 3.119 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.100 -3.654 4.788 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.438 -3.530 3.649 1.00 0.00 H ATOM 371 N ALA A 28 -5.649 -5.406 1.035 1.00 0.00 N ATOM 372 CA ALA A 28 -5.154 -4.914 -0.245 1.00 0.00 C ATOM 373 C ALA A 28 -5.904 -3.658 -0.678 1.00 0.00 C ATOM 374 O ALA A 28 -7.134 -3.638 -0.707 1.00 0.00 O ATOM 375 CB ALA A 28 -5.275 -5.997 -1.308 1.00 0.00 C ATOM 376 H ALA A 28 -5.971 -6.329 1.100 1.00 0.00 H ATOM 377 HA ALA A 28 -4.107 -4.674 -0.128 1.00 0.00 H ATOM 378 HB1 ALA A 28 -6.101 -5.763 -1.966 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.360 -6.042 -1.880 1.00 0.00 H ATOM 380 HB3 ALA A 28 -5.452 -6.949 -0.833 1.00 0.00 H ATOM 381 N VAL A 29 -5.154 -2.614 -1.012 1.00 0.00 N ATOM 382 CA VAL A 29 -5.748 -1.354 -1.444 1.00 0.00 C ATOM 383 C VAL A 29 -5.154 -0.893 -2.770 1.00 0.00 C ATOM 384 O VAL A 29 -3.953 -0.651 -2.875 1.00 0.00 O ATOM 385 CB VAL A 29 -5.544 -0.247 -0.392 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.317 -0.569 0.879 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.063 -0.064 -0.091 1.00 0.00 C ATOM 388 H VAL A 29 -4.177 -2.691 -0.968 1.00 0.00 H ATOM 389 HA VAL A 29 -6.809 -1.511 -1.569 1.00 0.00 H ATOM 390 HB VAL A 29 -5.925 0.679 -0.794 1.00 0.00 H ATOM 391 HG11 VAL A 29 -5.622 -0.772 1.681 1.00 0.00 H ATOM 392 HG12 VAL A 29 -6.940 0.272 1.144 1.00 0.00 H ATOM 393 HG13 VAL A 29 -6.937 -1.438 0.711 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.711 0.842 -0.562 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.918 0.005 0.977 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.510 -0.908 -0.477 1.00 0.00 H ATOM 397 N VAL A 30 -6.007 -0.773 -3.783 1.00 0.00 N ATOM 398 CA VAL A 30 -5.569 -0.339 -5.104 1.00 0.00 C ATOM 399 C VAL A 30 -5.686 1.173 -5.253 1.00 0.00 C ATOM 400 O VAL A 30 -6.780 1.733 -5.171 1.00 0.00 O ATOM 401 CB VAL A 30 -6.387 -1.018 -6.218 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.961 -0.503 -7.584 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.242 -2.530 -6.140 1.00 0.00 C ATOM 404 H VAL A 30 -6.955 -0.980 -3.638 1.00 0.00 H ATOM 405 HA VAL A 30 -4.533 -0.624 -5.223 1.00 0.00 H ATOM 406 HB VAL A 30 -7.429 -0.770 -6.074 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.338 -1.163 -8.351 1.00 0.00 H ATOM 408 HG12 VAL A 30 -6.357 0.490 -7.736 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.882 -0.472 -7.637 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.905 -2.916 -5.381 1.00 0.00 H ATOM 411 HG22 VAL A 30 -6.495 -2.967 -7.095 1.00 0.00 H ATOM 412 HG23 VAL A 30 -5.221 -2.781 -5.889 1.00 0.00 H ATOM 413 N ILE A 31 -4.551 1.830 -5.472 1.00 0.00 N ATOM 414 CA ILE A 31 -4.527 3.278 -5.634 1.00 0.00 C ATOM 415 C ILE A 31 -4.925 3.681 -7.050 1.00 0.00 C ATOM 416 O ILE A 31 -4.486 3.090 -8.037 1.00 0.00 O ATOM 417 CB ILE A 31 -3.133 3.856 -5.322 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.258 5.283 -4.782 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.259 3.830 -6.566 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.964 5.834 -4.227 1.00 0.00 C ATOM 421 H ILE A 31 -3.711 1.329 -5.527 1.00 0.00 H ATOM 422 HA ILE A 31 -5.235 3.704 -4.937 1.00 0.00 H ATOM 423 HB ILE A 31 -2.670 3.235 -4.572 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.582 5.936 -5.577 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.992 5.296 -3.990 1.00 0.00 H ATOM 426 HG21 ILE A 31 -1.303 4.282 -6.344 1.00 0.00 H ATOM 427 HG22 ILE A 31 -2.107 2.807 -6.878 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.741 4.381 -7.359 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.842 5.509 -3.204 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.135 5.477 -4.821 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.990 6.914 -4.260 1.00 0.00 H ATOM 432 N PRO A 32 -5.779 4.710 -7.154 1.00 0.00 N ATOM 433 CA PRO A 32 -6.254 5.216 -8.445 1.00 0.00 C ATOM 434 C PRO A 32 -5.154 5.920 -9.233 1.00 0.00 C ATOM 435 O PRO A 32 -4.930 5.622 -10.407 1.00 0.00 O ATOM 436 CB PRO A 32 -7.351 6.210 -8.054 1.00 0.00 C ATOM 437 CG PRO A 32 -6.991 6.649 -6.677 1.00 0.00 C ATOM 438 CD PRO A 32 -6.343 5.461 -6.020 1.00 0.00 C ATOM 439 HA PRO A 32 -6.679 4.428 -9.048 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.351 7.040 -8.746 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.311 5.718 -8.074 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.300 7.476 -6.723 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.883 6.934 -6.139 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.565 5.783 -5.344 1.00 0.00 H ATOM 445 HD3 PRO A 32 -7.081 4.871 -5.497 1.00 0.00 H ATOM 446 N CYS A 33 -4.470 6.854 -8.581 1.00 0.00 N ATOM 447 CA CYS A 33 -3.393 7.600 -9.220 1.00 0.00 C ATOM 448 C CYS A 33 -2.706 6.756 -10.289 1.00 0.00 C ATOM 449 O CYS A 33 -2.563 7.182 -11.436 1.00 0.00 O ATOM 450 CB CYS A 33 -2.370 8.053 -8.177 1.00 0.00 C ATOM 451 SG CYS A 33 -1.739 6.710 -7.121 1.00 0.00 S ATOM 452 H CYS A 33 -4.696 7.046 -7.646 1.00 0.00 H ATOM 453 HA CYS A 33 -3.826 8.471 -9.689 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.525 8.498 -8.682 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.826 8.791 -7.533 1.00 0.00 H ATOM 456 N CYS A 34 -2.283 5.555 -9.905 1.00 0.00 N ATOM 457 CA CYS A 34 -1.611 4.650 -10.829 1.00 0.00 C ATOM 458 C CYS A 34 -2.160 3.233 -10.698 1.00 0.00 C ATOM 459 O CYS A 34 -2.628 2.643 -11.671 1.00 0.00 O ATOM 460 CB CYS A 34 -0.103 4.651 -10.570 1.00 0.00 C ATOM 461 SG CYS A 34 0.352 4.420 -8.822 1.00 0.00 S ATOM 462 H CYS A 34 -2.427 5.272 -8.977 1.00 0.00 H ATOM 463 HA CYS A 34 -1.796 5.002 -11.833 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.352 3.850 -11.136 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.310 5.594 -10.897 1.00 0.00 H ATOM 466 N GLY A 35 -2.100 2.691 -9.485 1.00 0.00 N ATOM 467 CA GLY A 35 -2.594 1.347 -9.247 1.00 0.00 C ATOM 468 C GLY A 35 -1.501 0.398 -8.798 1.00 0.00 C ATOM 469 O GLY A 35 -0.772 -0.153 -9.621 1.00 0.00 O ATOM 470 H GLY A 35 -1.717 3.208 -8.746 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.359 1.386 -8.485 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.029 0.969 -10.161 1.00 0.00 H ATOM 473 N ASN A 36 -1.386 0.209 -7.487 1.00 0.00 N ATOM 474 CA ASN A 36 -0.371 -0.678 -6.930 1.00 0.00 C ATOM 475 C ASN A 36 -0.867 -1.329 -5.642 1.00 0.00 C ATOM 476 O ASN A 36 -1.781 -0.824 -4.991 1.00 0.00 O ATOM 477 CB ASN A 36 0.921 0.096 -6.658 1.00 0.00 C ATOM 478 CG ASN A 36 1.815 0.173 -7.880 1.00 0.00 C ATOM 479 OD1 ASN A 36 2.266 -0.849 -8.399 1.00 0.00 O ATOM 480 ND2 ASN A 36 2.078 1.389 -8.346 1.00 0.00 N ATOM 481 H ASN A 36 -1.997 0.678 -6.881 1.00 0.00 H ATOM 482 HA ASN A 36 -0.172 -1.451 -7.656 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.672 1.103 -6.354 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.466 -0.391 -5.865 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.684 2.158 -7.882 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.653 1.468 -9.135 1.00 0.00 H ATOM 487 N SER A 37 -0.256 -2.453 -5.280 1.00 0.00 N ATOM 488 CA SER A 37 -0.637 -3.175 -4.072 1.00 0.00 C ATOM 489 C SER A 37 0.272 -2.800 -2.906 1.00 0.00 C ATOM 490 O SER A 37 1.497 -2.867 -3.012 1.00 0.00 O ATOM 491 CB SER A 37 -0.577 -4.685 -4.315 1.00 0.00 C ATOM 492 OG SER A 37 0.764 -5.138 -4.385 1.00 0.00 O ATOM 493 H SER A 37 0.467 -2.805 -5.841 1.00 0.00 H ATOM 494 HA SER A 37 -1.651 -2.899 -3.827 1.00 0.00 H ATOM 495 HB2 SER A 37 -1.075 -5.197 -3.505 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.072 -4.916 -5.247 1.00 0.00 H ATOM 497 HG SER A 37 1.237 -4.863 -3.595 1.00 0.00 H ATOM 498 N TYR A 38 -0.337 -2.405 -1.793 1.00 0.00 N ATOM 499 CA TYR A 38 0.416 -2.017 -0.607 1.00 0.00 C ATOM 500 C TYR A 38 -0.328 -2.413 0.665 1.00 0.00 C ATOM 501 O TYR A 38 -1.559 -2.394 0.710 1.00 0.00 O ATOM 502 CB TYR A 38 0.673 -0.508 -0.612 1.00 0.00 C ATOM 503 CG TYR A 38 1.459 -0.031 -1.811 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.779 -0.419 -2.000 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.880 0.805 -2.758 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.502 0.015 -3.095 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.594 1.242 -3.857 1.00 0.00 C ATOM 508 CZ TYR A 38 2.904 0.845 -4.021 1.00 0.00 C ATOM 509 OH TYR A 38 3.620 1.278 -5.113 1.00 0.00 O ATOM 510 H TYR A 38 -1.316 -2.373 -1.769 1.00 0.00 H ATOM 511 HA TYR A 38 1.364 -2.533 -0.631 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.274 0.011 -0.607 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.228 -0.242 0.277 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.244 -1.069 -1.274 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.147 1.114 -2.627 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.527 -0.297 -3.224 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.126 1.892 -4.581 1.00 0.00 H ATOM 518 HH TYR A 38 3.726 0.553 -5.733 1.00 0.00 H ATOM 519 N CYS A 39 0.427 -2.772 1.698 1.00 0.00 N ATOM 520 CA CYS A 39 -0.158 -3.172 2.971 1.00 0.00 C ATOM 521 C CYS A 39 -0.969 -2.033 3.580 1.00 0.00 C ATOM 522 O CYS A 39 -0.536 -0.880 3.583 1.00 0.00 O ATOM 523 CB CYS A 39 0.938 -3.608 3.945 1.00 0.00 C ATOM 524 SG CYS A 39 2.068 -4.871 3.276 1.00 0.00 S ATOM 525 H CYS A 39 1.403 -2.766 1.600 1.00 0.00 H ATOM 526 HA CYS A 39 -0.816 -4.007 2.786 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.533 -2.748 4.215 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.479 -4.016 4.834 1.00 0.00 H ATOM 529 N ASP A 40 -2.149 -2.363 4.095 1.00 0.00 N ATOM 530 CA ASP A 40 -3.022 -1.368 4.707 1.00 0.00 C ATOM 531 C ASP A 40 -2.206 -0.301 5.429 1.00 0.00 C ATOM 532 O ASP A 40 -2.539 0.883 5.385 1.00 0.00 O ATOM 533 CB ASP A 40 -3.986 -2.040 5.687 1.00 0.00 C ATOM 534 CG ASP A 40 -3.420 -2.124 7.091 1.00 0.00 C ATOM 535 OD1 ASP A 40 -3.341 -1.074 7.763 1.00 0.00 O ATOM 536 OD2 ASP A 40 -3.056 -3.239 7.517 1.00 0.00 O ATOM 537 H ASP A 40 -2.440 -3.299 4.062 1.00 0.00 H ATOM 538 HA ASP A 40 -3.592 -0.898 3.921 1.00 0.00 H ATOM 539 HB2 ASP A 40 -4.905 -1.472 5.723 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.200 -3.041 5.343 1.00 0.00 H ATOM 541 N GLU A 41 -1.136 -0.727 6.093 1.00 0.00 N ATOM 542 CA GLU A 41 -0.274 0.192 6.824 1.00 0.00 C ATOM 543 C GLU A 41 0.764 0.820 5.898 1.00 0.00 C ATOM 544 O GLU A 41 1.041 2.017 5.976 1.00 0.00 O ATOM 545 CB GLU A 41 0.427 -0.535 7.974 1.00 0.00 C ATOM 546 CG GLU A 41 1.315 -1.680 7.518 1.00 0.00 C ATOM 547 CD GLU A 41 1.885 -2.473 8.679 1.00 0.00 C ATOM 548 OE1 GLU A 41 2.363 -1.847 9.648 1.00 0.00 O ATOM 549 OE2 GLU A 41 1.853 -3.720 8.617 1.00 0.00 O ATOM 550 H GLU A 41 -0.921 -1.684 6.089 1.00 0.00 H ATOM 551 HA GLU A 41 -0.895 0.976 7.231 1.00 0.00 H ATOM 552 HB2 GLU A 41 1.036 0.174 8.515 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.323 -0.933 8.642 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.733 -2.347 6.900 1.00 0.00 H ATOM 555 HG3 GLU A 41 2.133 -1.276 6.940 1.00 0.00 H ATOM 556 N CYS A 42 1.336 0.002 5.020 1.00 0.00 N ATOM 557 CA CYS A 42 2.344 0.474 4.079 1.00 0.00 C ATOM 558 C CYS A 42 1.912 1.786 3.432 1.00 0.00 C ATOM 559 O CYS A 42 2.512 2.835 3.669 1.00 0.00 O ATOM 560 CB CYS A 42 2.597 -0.580 2.999 1.00 0.00 C ATOM 561 SG CYS A 42 4.002 -1.685 3.354 1.00 0.00 S ATOM 562 H CYS A 42 1.074 -0.943 5.005 1.00 0.00 H ATOM 563 HA CYS A 42 3.259 0.642 4.628 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.715 -1.196 2.894 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.798 -0.084 2.062 1.00 0.00 H ATOM 566 N ILE A 43 0.866 1.720 2.613 1.00 0.00 N ATOM 567 CA ILE A 43 0.353 2.903 1.933 1.00 0.00 C ATOM 568 C ILE A 43 -0.094 3.963 2.936 1.00 0.00 C ATOM 569 O ILE A 43 -0.084 5.157 2.637 1.00 0.00 O ATOM 570 CB ILE A 43 -0.830 2.553 1.012 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.177 3.744 0.117 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.038 2.135 1.837 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.093 4.085 -0.883 1.00 0.00 C ATOM 574 H ILE A 43 0.430 0.856 2.465 1.00 0.00 H ATOM 575 HA ILE A 43 1.148 3.310 1.326 1.00 0.00 H ATOM 576 HB ILE A 43 -0.540 1.718 0.392 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.077 3.523 -0.435 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.344 4.614 0.735 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.921 2.148 1.215 1.00 0.00 H ATOM 580 HG22 ILE A 43 -1.884 1.137 2.219 1.00 0.00 H ATOM 581 HG23 ILE A 43 -2.167 2.819 2.661 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.147 3.209 -1.467 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.439 4.871 -1.536 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.790 4.418 -0.355 1.00 0.00 H ATOM 585 N ARG A 44 -0.482 3.518 4.126 1.00 0.00 N ATOM 586 CA ARG A 44 -0.931 4.427 5.172 1.00 0.00 C ATOM 587 C ARG A 44 0.231 5.262 5.704 1.00 0.00 C ATOM 588 O ARG A 44 0.055 6.416 6.093 1.00 0.00 O ATOM 589 CB ARG A 44 -1.576 3.644 6.317 1.00 0.00 C ATOM 590 CG ARG A 44 -2.003 4.515 7.487 1.00 0.00 C ATOM 591 CD ARG A 44 -3.340 5.190 7.219 1.00 0.00 C ATOM 592 NE ARG A 44 -4.447 4.237 7.236 1.00 0.00 N ATOM 593 CZ ARG A 44 -5.724 4.594 7.158 1.00 0.00 C ATOM 594 NH1 ARG A 44 -6.054 5.874 7.059 1.00 0.00 N ATOM 595 NH2 ARG A 44 -6.674 3.668 7.179 1.00 0.00 N ATOM 596 H ARG A 44 -0.467 2.553 4.304 1.00 0.00 H ATOM 597 HA ARG A 44 -1.667 5.090 4.743 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.449 3.131 5.941 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.869 2.913 6.680 1.00 0.00 H ATOM 600 HG2 ARG A 44 -2.094 3.899 8.369 1.00 0.00 H ATOM 601 HG3 ARG A 44 -1.253 5.274 7.652 1.00 0.00 H ATOM 602 HD2 ARG A 44 -3.509 5.937 7.980 1.00 0.00 H ATOM 603 HD3 ARG A 44 -3.300 5.665 6.250 1.00 0.00 H ATOM 604 HE ARG A 44 -4.226 3.286 7.308 1.00 0.00 H ATOM 605 HH11 ARG A 44 -5.339 6.574 7.042 1.00 0.00 H ATOM 606 HH12 ARG A 44 -7.016 6.140 6.999 1.00 0.00 H ATOM 607 HH21 ARG A 44 -6.430 2.702 7.253 1.00 0.00 H ATOM 608 HH22 ARG A 44 -7.636 3.938 7.121 1.00 0.00 H ATOM 609 N THR A 45 1.421 4.668 5.717 1.00 0.00 N ATOM 610 CA THR A 45 2.612 5.355 6.201 1.00 0.00 C ATOM 611 C THR A 45 3.309 6.109 5.074 1.00 0.00 C ATOM 612 O THR A 45 3.701 7.263 5.237 1.00 0.00 O ATOM 613 CB THR A 45 3.609 4.367 6.838 1.00 0.00 C ATOM 614 OG1 THR A 45 2.967 3.627 7.881 1.00 0.00 O ATOM 615 CG2 THR A 45 4.816 5.105 7.399 1.00 0.00 C ATOM 616 H THR A 45 1.499 3.746 5.393 1.00 0.00 H ATOM 617 HA THR A 45 2.305 6.061 6.958 1.00 0.00 H ATOM 618 HB THR A 45 3.948 3.681 6.076 1.00 0.00 H ATOM 619 HG1 THR A 45 2.224 4.132 8.221 1.00 0.00 H ATOM 620 HG21 THR A 45 5.542 5.258 6.614 1.00 0.00 H ATOM 621 HG22 THR A 45 5.260 4.518 8.190 1.00 0.00 H ATOM 622 HG23 THR A 45 4.503 6.060 7.792 1.00 0.00 H ATOM 623 N ALA A 46 3.460 5.447 3.932 1.00 0.00 N ATOM 624 CA ALA A 46 4.108 6.056 2.776 1.00 0.00 C ATOM 625 C ALA A 46 3.646 7.497 2.584 1.00 0.00 C ATOM 626 O ALA A 46 4.451 8.386 2.306 1.00 0.00 O ATOM 627 CB ALA A 46 3.830 5.239 1.523 1.00 0.00 C ATOM 628 H ALA A 46 3.127 4.528 3.863 1.00 0.00 H ATOM 629 HA ALA A 46 5.174 6.052 2.950 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.180 4.227 1.670 1.00 0.00 H ATOM 631 HB2 ALA A 46 2.768 5.228 1.328 1.00 0.00 H ATOM 632 HB3 ALA A 46 4.346 5.680 0.685 1.00 0.00 H ATOM 633 N LEU A 47 2.345 7.720 2.733 1.00 0.00 N ATOM 634 CA LEU A 47 1.774 9.053 2.575 1.00 0.00 C ATOM 635 C LEU A 47 2.229 9.978 3.700 1.00 0.00 C ATOM 636 O LEU A 47 2.576 11.136 3.465 1.00 0.00 O ATOM 637 CB LEU A 47 0.246 8.977 2.548 1.00 0.00 C ATOM 638 CG LEU A 47 -0.362 8.073 1.475 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.867 7.959 1.664 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.035 8.601 0.086 1.00 0.00 C ATOM 641 H LEU A 47 1.752 6.972 2.954 1.00 0.00 H ATOM 642 HA LEU A 47 2.123 9.453 1.634 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.082 8.615 3.511 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.132 9.978 2.394 1.00 0.00 H ATOM 645 HG LEU A 47 0.061 7.082 1.566 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.258 7.213 0.989 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.329 8.912 1.455 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.081 7.672 2.683 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.407 9.583 0.169 1.00 0.00 H ATOM 650 HD22 LEU A 47 -0.942 8.662 -0.497 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.661 7.933 -0.398 1.00 0.00 H ATOM 652 N LEU A 48 2.227 9.458 4.923 1.00 0.00 N ATOM 653 CA LEU A 48 2.641 10.234 6.085 1.00 0.00 C ATOM 654 C LEU A 48 4.117 10.607 5.993 1.00 0.00 C ATOM 655 O LEU A 48 4.472 11.785 6.021 1.00 0.00 O ATOM 656 CB LEU A 48 2.382 9.445 7.370 1.00 0.00 C ATOM 657 CG LEU A 48 0.995 9.609 7.990 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.766 11.052 8.414 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.083 9.162 7.013 1.00 0.00 C ATOM 660 H LEU A 48 1.939 8.529 5.047 1.00 0.00 H ATOM 661 HA LEU A 48 2.054 11.141 6.105 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.524 8.398 7.148 1.00 0.00 H ATOM 663 HB3 LEU A 48 3.112 9.759 8.102 1.00 0.00 H ATOM 664 HG LEU A 48 0.926 8.988 8.873 1.00 0.00 H ATOM 665 HD11 LEU A 48 1.507 11.685 7.950 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.849 11.128 9.488 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.221 11.366 8.106 1.00 0.00 H ATOM 668 HD21 LEU A 48 -0.650 10.020 6.686 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.743 8.460 7.503 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.378 8.688 6.161 1.00 0.00 H ATOM 671 N GLU A 49 4.972 9.596 5.881 1.00 0.00 N ATOM 672 CA GLU A 49 6.409 9.819 5.783 1.00 0.00 C ATOM 673 C GLU A 49 6.710 11.116 5.037 1.00 0.00 C ATOM 674 O GLU A 49 7.244 12.064 5.611 1.00 0.00 O ATOM 675 CB GLU A 49 7.083 8.642 5.073 1.00 0.00 C ATOM 676 CG GLU A 49 6.928 7.319 5.804 1.00 0.00 C ATOM 677 CD GLU A 49 7.676 7.289 7.122 1.00 0.00 C ATOM 678 OE1 GLU A 49 8.915 7.443 7.105 1.00 0.00 O ATOM 679 OE2 GLU A 49 7.022 7.113 8.171 1.00 0.00 O ATOM 680 H GLU A 49 4.628 8.678 5.864 1.00 0.00 H ATOM 681 HA GLU A 49 6.802 9.894 6.785 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.653 8.538 4.087 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.138 8.852 4.975 1.00 0.00 H ATOM 684 HG2 GLU A 49 5.879 7.153 6.000 1.00 0.00 H ATOM 685 HG3 GLU A 49 7.305 6.527 5.174 1.00 0.00 H ATOM 686 N SER A 50 6.362 11.148 3.754 1.00 0.00 N ATOM 687 CA SER A 50 6.598 12.326 2.928 1.00 0.00 C ATOM 688 C SER A 50 5.718 13.489 3.377 1.00 0.00 C ATOM 689 O SER A 50 4.569 13.295 3.773 1.00 0.00 O ATOM 690 CB SER A 50 6.328 12.005 1.457 1.00 0.00 C ATOM 691 OG SER A 50 5.053 11.408 1.290 1.00 0.00 O ATOM 692 H SER A 50 5.939 10.359 3.354 1.00 0.00 H ATOM 693 HA SER A 50 7.633 12.609 3.042 1.00 0.00 H ATOM 694 HB2 SER A 50 6.362 12.917 0.880 1.00 0.00 H ATOM 695 HB3 SER A 50 7.082 11.322 1.095 1.00 0.00 H ATOM 696 HG SER A 50 4.557 11.480 2.109 1.00 0.00 H ATOM 697 N ASP A 51 6.267 14.697 3.312 1.00 0.00 N ATOM 698 CA ASP A 51 5.532 15.892 3.709 1.00 0.00 C ATOM 699 C ASP A 51 4.053 15.762 3.364 1.00 0.00 C ATOM 700 O ASP A 51 3.186 16.071 4.180 1.00 0.00 O ATOM 701 CB ASP A 51 6.121 17.129 3.029 1.00 0.00 C ATOM 702 CG ASP A 51 7.635 17.166 3.104 1.00 0.00 C ATOM 703 OD1 ASP A 51 8.175 17.061 4.225 1.00 0.00 O ATOM 704 OD2 ASP A 51 8.280 17.300 2.042 1.00 0.00 O ATOM 705 H ASP A 51 7.187 14.787 2.986 1.00 0.00 H ATOM 706 HA ASP A 51 5.630 16.001 4.779 1.00 0.00 H ATOM 707 HB2 ASP A 51 5.831 17.131 1.987 1.00 0.00 H ATOM 708 HB3 ASP A 51 5.734 18.015 3.508 1.00 0.00 H ATOM 709 N GLU A 52 3.773 15.304 2.147 1.00 0.00 N ATOM 710 CA GLU A 52 2.397 15.135 1.693 1.00 0.00 C ATOM 711 C GLU A 52 2.187 13.746 1.098 1.00 0.00 C ATOM 712 O GLU A 52 3.144 13.006 0.866 1.00 0.00 O ATOM 713 CB GLU A 52 2.044 16.205 0.657 1.00 0.00 C ATOM 714 CG GLU A 52 2.210 17.626 1.169 1.00 0.00 C ATOM 715 CD GLU A 52 2.068 18.661 0.069 1.00 0.00 C ATOM 716 OE1 GLU A 52 3.084 18.967 -0.590 1.00 0.00 O ATOM 717 OE2 GLU A 52 0.944 19.166 -0.130 1.00 0.00 O ATOM 718 H GLU A 52 4.508 15.075 1.541 1.00 0.00 H ATOM 719 HA GLU A 52 1.749 15.249 2.549 1.00 0.00 H ATOM 720 HB2 GLU A 52 2.680 16.077 -0.206 1.00 0.00 H ATOM 721 HB3 GLU A 52 1.015 16.071 0.357 1.00 0.00 H ATOM 722 HG2 GLU A 52 1.457 17.815 1.919 1.00 0.00 H ATOM 723 HG3 GLU A 52 3.190 17.723 1.611 1.00 0.00 H ATOM 724 N HIS A 53 0.928 13.397 0.854 1.00 0.00 N ATOM 725 CA HIS A 53 0.591 12.096 0.286 1.00 0.00 C ATOM 726 C HIS A 53 1.313 11.879 -1.040 1.00 0.00 C ATOM 727 O HIS A 53 0.767 12.155 -2.110 1.00 0.00 O ATOM 728 CB HIS A 53 -0.920 11.981 0.082 1.00 0.00 C ATOM 729 CG HIS A 53 -1.718 12.366 1.289 1.00 0.00 C ATOM 730 ND1 HIS A 53 -3.026 12.796 1.221 1.00 0.00 N ATOM 731 CD2 HIS A 53 -1.386 12.384 2.602 1.00 0.00 C ATOM 732 CE1 HIS A 53 -3.465 13.061 2.438 1.00 0.00 C ATOM 733 NE2 HIS A 53 -2.489 12.820 3.295 1.00 0.00 N ATOM 734 H HIS A 53 0.208 14.029 1.060 1.00 0.00 H ATOM 735 HA HIS A 53 0.910 11.337 0.984 1.00 0.00 H ATOM 736 HB2 HIS A 53 -1.217 12.627 -0.731 1.00 0.00 H ATOM 737 HB3 HIS A 53 -1.166 10.959 -0.167 1.00 0.00 H ATOM 738 HD2 HIS A 53 -0.431 12.106 3.026 1.00 0.00 H ATOM 739 HE1 HIS A 53 -4.452 13.417 2.691 1.00 0.00 H ATOM 740 HE2 HIS A 53 -2.518 13.015 4.255 1.00 0.00 H ATOM 741 N THR A 54 2.545 11.385 -0.964 1.00 0.00 N ATOM 742 CA THR A 54 3.343 11.133 -2.157 1.00 0.00 C ATOM 743 C THR A 54 3.438 9.640 -2.451 1.00 0.00 C ATOM 744 O THR A 54 3.777 8.845 -1.572 1.00 0.00 O ATOM 745 CB THR A 54 4.765 11.708 -2.015 1.00 0.00 C ATOM 746 OG1 THR A 54 4.699 13.112 -1.739 1.00 0.00 O ATOM 747 CG2 THR A 54 5.573 11.472 -3.281 1.00 0.00 C ATOM 748 H THR A 54 2.926 11.186 -0.083 1.00 0.00 H ATOM 749 HA THR A 54 2.860 11.623 -2.991 1.00 0.00 H ATOM 750 HB THR A 54 5.257 11.209 -1.192 1.00 0.00 H ATOM 751 HG1 THR A 54 5.026 13.602 -2.497 1.00 0.00 H ATOM 752 HG21 THR A 54 5.263 10.544 -3.739 1.00 0.00 H ATOM 753 HG22 THR A 54 6.622 11.418 -3.033 1.00 0.00 H ATOM 754 HG23 THR A 54 5.407 12.286 -3.970 1.00 0.00 H ATOM 755 N CYS A 55 3.138 9.264 -3.688 1.00 0.00 N ATOM 756 CA CYS A 55 3.190 7.866 -4.097 1.00 0.00 C ATOM 757 C CYS A 55 4.626 7.435 -4.384 1.00 0.00 C ATOM 758 O CYS A 55 5.321 8.020 -5.214 1.00 0.00 O ATOM 759 CB CYS A 55 2.323 7.643 -5.338 1.00 0.00 C ATOM 760 SG CYS A 55 1.492 6.022 -5.384 1.00 0.00 S ATOM 761 H CYS A 55 2.874 9.944 -4.344 1.00 0.00 H ATOM 762 HA CYS A 55 2.803 7.268 -3.287 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.557 8.405 -5.374 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.941 7.721 -6.220 1.00 0.00 H ATOM 765 N PRO A 56 5.081 6.388 -3.679 1.00 0.00 N ATOM 766 CA PRO A 56 6.437 5.856 -3.840 1.00 0.00 C ATOM 767 C PRO A 56 6.631 5.162 -5.184 1.00 0.00 C ATOM 768 O PRO A 56 7.652 4.513 -5.418 1.00 0.00 O ATOM 769 CB PRO A 56 6.561 4.848 -2.696 1.00 0.00 C ATOM 770 CG PRO A 56 5.160 4.435 -2.401 1.00 0.00 C ATOM 771 CD PRO A 56 4.307 5.643 -2.672 1.00 0.00 C ATOM 772 HA PRO A 56 7.183 6.628 -3.724 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.162 4.008 -3.015 1.00 0.00 H ATOM 774 HB3 PRO A 56 7.020 5.322 -1.841 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.873 3.621 -3.048 1.00 0.00 H ATOM 776 HG3 PRO A 56 5.074 4.142 -1.365 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.347 5.347 -3.067 1.00 0.00 H ATOM 778 HD3 PRO A 56 4.183 6.228 -1.773 1.00 0.00 H ATOM 779 N THR A 57 5.646 5.302 -6.066 1.00 0.00 N ATOM 780 CA THR A 57 5.709 4.689 -7.387 1.00 0.00 C ATOM 781 C THR A 57 5.423 5.709 -8.482 1.00 0.00 C ATOM 782 O THR A 57 6.132 5.773 -9.487 1.00 0.00 O ATOM 783 CB THR A 57 4.708 3.524 -7.513 1.00 0.00 C ATOM 784 OG1 THR A 57 4.553 3.159 -8.889 1.00 0.00 O ATOM 785 CG2 THR A 57 3.358 3.905 -6.927 1.00 0.00 C ATOM 786 H THR A 57 4.859 5.832 -5.821 1.00 0.00 H ATOM 787 HA THR A 57 6.706 4.296 -7.525 1.00 0.00 H ATOM 788 HB THR A 57 5.096 2.676 -6.965 1.00 0.00 H ATOM 789 HG1 THR A 57 3.621 3.185 -9.123 1.00 0.00 H ATOM 790 HG21 THR A 57 2.777 4.428 -7.672 1.00 0.00 H ATOM 791 HG22 THR A 57 3.504 4.546 -6.070 1.00 0.00 H ATOM 792 HG23 THR A 57 2.832 3.012 -6.623 1.00 0.00 H ATOM 793 N CYS A 58 4.381 6.509 -8.282 1.00 0.00 N ATOM 794 CA CYS A 58 4.000 7.528 -9.252 1.00 0.00 C ATOM 795 C CYS A 58 4.257 8.927 -8.700 1.00 0.00 C ATOM 796 O CYS A 58 4.133 9.922 -9.416 1.00 0.00 O ATOM 797 CB CYS A 58 2.524 7.380 -9.627 1.00 0.00 C ATOM 798 SG CYS A 58 1.369 7.977 -8.351 1.00 0.00 S ATOM 799 H CYS A 58 3.853 6.410 -7.461 1.00 0.00 H ATOM 800 HA CYS A 58 4.603 7.386 -10.136 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.332 7.940 -10.531 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.308 6.336 -9.804 1.00 0.00 H ATOM 803 N HIS A 59 4.619 8.997 -7.423 1.00 0.00 N ATOM 804 CA HIS A 59 4.896 10.273 -6.775 1.00 0.00 C ATOM 805 C HIS A 59 3.781 11.277 -7.054 1.00 0.00 C ATOM 806 O HIS A 59 4.040 12.406 -7.471 1.00 0.00 O ATOM 807 CB HIS A 59 6.235 10.834 -7.256 1.00 0.00 C ATOM 808 CG HIS A 59 7.422 10.161 -6.639 1.00 0.00 C ATOM 809 ND1 HIS A 59 8.272 10.794 -5.757 1.00 0.00 N ATOM 810 CD2 HIS A 59 7.898 8.901 -6.780 1.00 0.00 C ATOM 811 CE1 HIS A 59 9.221 9.954 -5.383 1.00 0.00 C ATOM 812 NE2 HIS A 59 9.017 8.798 -5.990 1.00 0.00 N ATOM 813 H HIS A 59 4.702 8.169 -6.905 1.00 0.00 H ATOM 814 HA HIS A 59 4.949 10.101 -5.711 1.00 0.00 H ATOM 815 HB2 HIS A 59 6.305 10.713 -8.327 1.00 0.00 H ATOM 816 HB3 HIS A 59 6.285 11.886 -7.013 1.00 0.00 H ATOM 817 HD2 HIS A 59 7.478 8.122 -7.400 1.00 0.00 H ATOM 818 HE1 HIS A 59 10.026 10.173 -4.699 1.00 0.00 H ATOM 819 HE2 HIS A 59 9.622 8.029 -5.957 1.00 0.00 H ATOM 820 N GLN A 60 2.541 10.858 -6.821 1.00 0.00 N ATOM 821 CA GLN A 60 1.389 11.719 -7.049 1.00 0.00 C ATOM 822 C GLN A 60 1.521 13.024 -6.270 1.00 0.00 C ATOM 823 O GLN A 60 2.557 13.292 -5.663 1.00 0.00 O ATOM 824 CB GLN A 60 0.099 11.000 -6.647 1.00 0.00 C ATOM 825 CG GLN A 60 -1.088 11.338 -7.534 1.00 0.00 C ATOM 826 CD GLN A 60 -2.380 11.473 -6.753 1.00 0.00 C ATOM 827 OE1 GLN A 60 -2.868 10.507 -6.166 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.943 12.675 -6.741 1.00 0.00 N ATOM 829 H GLN A 60 2.399 9.947 -6.489 1.00 0.00 H ATOM 830 HA GLN A 60 1.348 11.947 -8.104 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.266 9.935 -6.694 1.00 0.00 H ATOM 832 HB3 GLN A 60 -0.148 11.273 -5.632 1.00 0.00 H ATOM 833 HG2 GLN A 60 -0.891 12.272 -8.037 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.207 10.553 -8.267 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.498 13.399 -7.233 1.00 0.00 H ATOM 836 HE22 GLN A 60 -3.779 12.791 -6.245 1.00 0.00 H ATOM 837 N ASN A 61 0.466 13.832 -6.293 1.00 0.00 N ATOM 838 CA ASN A 61 0.465 15.109 -5.589 1.00 0.00 C ATOM 839 C ASN A 61 -0.820 15.288 -4.788 1.00 0.00 C ATOM 840 O ASN A 61 -1.838 15.735 -5.318 1.00 0.00 O ATOM 841 CB ASN A 61 0.625 16.262 -6.582 1.00 0.00 C ATOM 842 CG ASN A 61 1.431 15.865 -7.804 1.00 0.00 C ATOM 843 OD1 ASN A 61 2.608 16.208 -7.923 1.00 0.00 O ATOM 844 ND2 ASN A 61 0.801 15.140 -8.720 1.00 0.00 N ATOM 845 H ASN A 61 -0.332 13.562 -6.796 1.00 0.00 H ATOM 846 HA ASN A 61 1.304 15.113 -4.910 1.00 0.00 H ATOM 847 HB2 ASN A 61 -0.353 16.585 -6.910 1.00 0.00 H ATOM 848 HB3 ASN A 61 1.126 17.084 -6.094 1.00 0.00 H ATOM 849 HD21 ASN A 61 -0.137 14.904 -8.559 1.00 0.00 H ATOM 850 HD22 ASN A 61 1.299 14.870 -9.519 1.00 0.00 H ATOM 851 N ASP A 62 -0.766 14.938 -3.508 1.00 0.00 N ATOM 852 CA ASP A 62 -1.925 15.060 -2.632 1.00 0.00 C ATOM 853 C ASP A 62 -2.944 13.962 -2.920 1.00 0.00 C ATOM 854 O ASP A 62 -4.117 14.239 -3.171 1.00 0.00 O ATOM 855 CB ASP A 62 -2.576 16.434 -2.802 1.00 0.00 C ATOM 856 CG ASP A 62 -1.555 17.542 -2.962 1.00 0.00 C ATOM 857 OD1 ASP A 62 -0.391 17.339 -2.559 1.00 0.00 O ATOM 858 OD2 ASP A 62 -1.920 18.615 -3.488 1.00 0.00 O ATOM 859 H ASP A 62 0.074 14.588 -3.143 1.00 0.00 H ATOM 860 HA ASP A 62 -1.583 14.958 -1.613 1.00 0.00 H ATOM 861 HB2 ASP A 62 -3.206 16.421 -3.679 1.00 0.00 H ATOM 862 HB3 ASP A 62 -3.181 16.648 -1.933 1.00 0.00 H ATOM 863 N VAL A 63 -2.487 12.713 -2.884 1.00 0.00 N ATOM 864 CA VAL A 63 -3.358 11.573 -3.142 1.00 0.00 C ATOM 865 C VAL A 63 -4.633 11.656 -2.308 1.00 0.00 C ATOM 866 O VAL A 63 -4.679 12.351 -1.293 1.00 0.00 O ATOM 867 CB VAL A 63 -2.645 10.243 -2.837 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.567 9.066 -3.119 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.361 10.130 -3.645 1.00 0.00 C ATOM 870 H VAL A 63 -1.542 12.556 -2.678 1.00 0.00 H ATOM 871 HA VAL A 63 -3.622 11.585 -4.189 1.00 0.00 H ATOM 872 HB VAL A 63 -2.389 10.226 -1.788 1.00 0.00 H ATOM 873 HG11 VAL A 63 -4.388 9.077 -2.418 1.00 0.00 H ATOM 874 HG12 VAL A 63 -3.950 9.142 -4.126 1.00 0.00 H ATOM 875 HG13 VAL A 63 -3.016 8.143 -3.012 1.00 0.00 H ATOM 876 HG21 VAL A 63 -1.573 9.663 -4.595 1.00 0.00 H ATOM 877 HG22 VAL A 63 -0.953 11.117 -3.813 1.00 0.00 H ATOM 878 HG23 VAL A 63 -0.644 9.533 -3.102 1.00 0.00 H ATOM 879 N SER A 64 -5.666 10.943 -2.746 1.00 0.00 N ATOM 880 CA SER A 64 -6.943 10.938 -2.042 1.00 0.00 C ATOM 881 C SER A 64 -7.094 9.675 -1.199 1.00 0.00 C ATOM 882 O SER A 64 -7.359 8.586 -1.707 1.00 0.00 O ATOM 883 CB SER A 64 -8.099 11.039 -3.039 1.00 0.00 C ATOM 884 OG SER A 64 -8.302 12.379 -3.451 1.00 0.00 O ATOM 885 H SER A 64 -5.566 10.409 -3.562 1.00 0.00 H ATOM 886 HA SER A 64 -6.965 11.797 -1.390 1.00 0.00 H ATOM 887 HB2 SER A 64 -7.875 10.438 -3.909 1.00 0.00 H ATOM 888 HB3 SER A 64 -9.005 10.676 -2.575 1.00 0.00 H ATOM 889 HG SER A 64 -7.673 12.951 -3.002 1.00 0.00 H ATOM 890 N PRO A 65 -6.921 9.824 0.123 1.00 0.00 N ATOM 891 CA PRO A 65 -7.034 8.708 1.067 1.00 0.00 C ATOM 892 C PRO A 65 -8.468 8.213 1.211 1.00 0.00 C ATOM 893 O PRO A 65 -8.742 7.287 1.975 1.00 0.00 O ATOM 894 CB PRO A 65 -6.540 9.307 2.387 1.00 0.00 C ATOM 895 CG PRO A 65 -6.792 10.770 2.255 1.00 0.00 C ATOM 896 CD PRO A 65 -6.604 11.094 0.798 1.00 0.00 C ATOM 897 HA PRO A 65 -6.396 7.883 0.784 1.00 0.00 H ATOM 898 HB2 PRO A 65 -7.098 8.882 3.209 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.488 9.098 2.509 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.801 10.998 2.563 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.082 11.320 2.855 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.287 11.873 0.494 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.583 11.387 0.606 1.00 0.00 H ATOM 904 N ASP A 66 -9.381 8.833 0.471 1.00 0.00 N ATOM 905 CA ASP A 66 -10.788 8.454 0.515 1.00 0.00 C ATOM 906 C ASP A 66 -11.124 7.481 -0.610 1.00 0.00 C ATOM 907 O ASP A 66 -11.993 6.622 -0.462 1.00 0.00 O ATOM 908 CB ASP A 66 -11.676 9.695 0.416 1.00 0.00 C ATOM 909 CG ASP A 66 -11.165 10.693 -0.605 1.00 0.00 C ATOM 910 OD1 ASP A 66 -11.212 10.383 -1.814 1.00 0.00 O ATOM 911 OD2 ASP A 66 -10.716 11.784 -0.194 1.00 0.00 O ATOM 912 H ASP A 66 -9.101 9.564 -0.119 1.00 0.00 H ATOM 913 HA ASP A 66 -10.971 7.968 1.462 1.00 0.00 H ATOM 914 HB2 ASP A 66 -12.673 9.395 0.128 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.715 10.181 1.380 1.00 0.00 H ATOM 916 N ALA A 67 -10.431 7.623 -1.735 1.00 0.00 N ATOM 917 CA ALA A 67 -10.656 6.757 -2.886 1.00 0.00 C ATOM 918 C ALA A 67 -10.194 5.331 -2.598 1.00 0.00 C ATOM 919 O ALA A 67 -10.883 4.366 -2.930 1.00 0.00 O ATOM 920 CB ALA A 67 -9.939 7.308 -4.109 1.00 0.00 C ATOM 921 H ALA A 67 -9.751 8.326 -1.792 1.00 0.00 H ATOM 922 HA ALA A 67 -11.716 6.746 -3.094 1.00 0.00 H ATOM 923 HB1 ALA A 67 -10.551 7.147 -4.986 1.00 0.00 H ATOM 924 HB2 ALA A 67 -9.768 8.366 -3.980 1.00 0.00 H ATOM 925 HB3 ALA A 67 -8.994 6.801 -4.232 1.00 0.00 H ATOM 926 N LEU A 68 -9.025 5.207 -1.979 1.00 0.00 N ATOM 927 CA LEU A 68 -8.470 3.899 -1.647 1.00 0.00 C ATOM 928 C LEU A 68 -9.578 2.915 -1.284 1.00 0.00 C ATOM 929 O LEU A 68 -10.587 3.292 -0.690 1.00 0.00 O ATOM 930 CB LEU A 68 -7.481 4.023 -0.487 1.00 0.00 C ATOM 931 CG LEU A 68 -6.427 5.122 -0.619 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.558 5.181 0.629 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.571 4.896 -1.856 1.00 0.00 C ATOM 934 H LEU A 68 -8.522 6.013 -1.740 1.00 0.00 H ATOM 935 HA LEU A 68 -7.948 3.530 -2.518 1.00 0.00 H ATOM 936 HB2 LEU A 68 -8.047 4.214 0.411 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.965 3.078 -0.391 1.00 0.00 H ATOM 938 HG LEU A 68 -6.922 6.077 -0.724 1.00 0.00 H ATOM 939 HD11 LEU A 68 -4.535 5.375 0.346 1.00 0.00 H ATOM 940 HD12 LEU A 68 -5.614 4.237 1.151 1.00 0.00 H ATOM 941 HD13 LEU A 68 -5.909 5.970 1.276 1.00 0.00 H ATOM 942 HD21 LEU A 68 -4.539 4.771 -1.562 1.00 0.00 H ATOM 943 HD22 LEU A 68 -5.657 5.748 -2.514 1.00 0.00 H ATOM 944 HD23 LEU A 68 -5.909 4.008 -2.370 1.00 0.00 H ATOM 945 N SER A 69 -9.380 1.651 -1.643 1.00 0.00 N ATOM 946 CA SER A 69 -10.362 0.612 -1.357 1.00 0.00 C ATOM 947 C SER A 69 -10.408 0.305 0.137 1.00 0.00 C ATOM 948 O SER A 69 -9.619 -0.492 0.643 1.00 0.00 O ATOM 949 CB SER A 69 -10.034 -0.661 -2.140 1.00 0.00 C ATOM 950 OG SER A 69 -10.738 -1.775 -1.621 1.00 0.00 O ATOM 951 H SER A 69 -8.554 1.412 -2.114 1.00 0.00 H ATOM 952 HA SER A 69 -11.329 0.976 -1.667 1.00 0.00 H ATOM 953 HB2 SER A 69 -10.310 -0.524 -3.175 1.00 0.00 H ATOM 954 HB3 SER A 69 -8.973 -0.857 -2.073 1.00 0.00 H ATOM 955 HG SER A 69 -11.436 -2.025 -2.233 1.00 0.00 H ATOM 956 N GLY A 70 -11.338 0.945 0.838 1.00 0.00 N ATOM 957 CA GLY A 70 -11.472 0.728 2.267 1.00 0.00 C ATOM 958 C GLY A 70 -12.329 1.784 2.936 1.00 0.00 C ATOM 959 O GLY A 70 -12.927 2.636 2.280 1.00 0.00 O ATOM 960 H GLY A 70 -11.941 1.570 0.382 1.00 0.00 H ATOM 961 HA2 GLY A 70 -11.917 -0.241 2.434 1.00 0.00 H ATOM 962 HA3 GLY A 70 -10.489 0.742 2.714 1.00 0.00 H ATOM 963 N PRO A 71 -12.396 1.735 4.275 1.00 0.00 N ATOM 964 CA PRO A 71 -13.185 2.687 5.063 1.00 0.00 C ATOM 965 C PRO A 71 -12.586 4.090 5.047 1.00 0.00 C ATOM 966 O PRO A 71 -11.387 4.266 5.266 1.00 0.00 O ATOM 967 CB PRO A 71 -13.138 2.102 6.476 1.00 0.00 C ATOM 968 CG PRO A 71 -11.886 1.295 6.512 1.00 0.00 C ATOM 969 CD PRO A 71 -11.708 0.748 5.123 1.00 0.00 C ATOM 970 HA PRO A 71 -14.209 2.731 4.724 1.00 0.00 H ATOM 971 HB2 PRO A 71 -13.112 2.904 7.201 1.00 0.00 H ATOM 972 HB3 PRO A 71 -14.009 1.487 6.645 1.00 0.00 H ATOM 973 HG2 PRO A 71 -11.051 1.925 6.776 1.00 0.00 H ATOM 974 HG3 PRO A 71 -11.990 0.488 7.222 1.00 0.00 H ATOM 975 HD2 PRO A 71 -10.659 0.688 4.872 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.174 -0.223 5.038 1.00 0.00 H ATOM 977 N SER A 72 -13.427 5.084 4.786 1.00 0.00 N ATOM 978 CA SER A 72 -12.979 6.472 4.739 1.00 0.00 C ATOM 979 C SER A 72 -12.789 7.030 6.146 1.00 0.00 C ATOM 980 O SER A 72 -13.169 6.400 7.132 1.00 0.00 O ATOM 981 CB SER A 72 -13.988 7.328 3.969 1.00 0.00 C ATOM 982 OG SER A 72 -13.909 7.083 2.577 1.00 0.00 O ATOM 983 H SER A 72 -14.371 4.880 4.620 1.00 0.00 H ATOM 984 HA SER A 72 -12.031 6.497 4.222 1.00 0.00 H ATOM 985 HB2 SER A 72 -14.985 7.096 4.308 1.00 0.00 H ATOM 986 HB3 SER A 72 -13.779 8.373 4.151 1.00 0.00 H ATOM 987 HG SER A 72 -13.660 7.891 2.122 1.00 0.00 H ATOM 988 N SER A 73 -12.196 8.217 6.229 1.00 0.00 N ATOM 989 CA SER A 73 -11.950 8.860 7.515 1.00 0.00 C ATOM 990 C SER A 73 -13.208 9.558 8.021 1.00 0.00 C ATOM 991 O SER A 73 -13.677 9.292 9.128 1.00 0.00 O ATOM 992 CB SER A 73 -10.806 9.868 7.394 1.00 0.00 C ATOM 993 OG SER A 73 -9.613 9.236 6.962 1.00 0.00 O ATOM 994 H SER A 73 -11.915 8.669 5.406 1.00 0.00 H ATOM 995 HA SER A 73 -11.670 8.093 8.221 1.00 0.00 H ATOM 996 HB2 SER A 73 -11.075 10.630 6.679 1.00 0.00 H ATOM 997 HB3 SER A 73 -10.630 10.325 8.357 1.00 0.00 H ATOM 998 HG SER A 73 -8.982 9.216 7.685 1.00 0.00 H ATOM 999 N GLY A 74 -13.749 10.456 7.203 1.00 0.00 N ATOM 1000 CA GLY A 74 -14.947 11.181 7.586 1.00 0.00 C ATOM 1001 C GLY A 74 -15.943 11.296 6.448 1.00 0.00 C ATOM 1002 O GLY A 74 -15.596 10.971 5.314 1.00 0.00 O ATOM 1003 H GLY A 74 -13.332 10.628 6.334 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -15.417 10.668 8.411 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -14.667 12.175 7.905 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 4.054 -3.765 2.692 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.352 6.142 -7.444 1.00 0.00 ZN