ATOM 1 N ALA A 2 -27.056 6.811 2.784 1.00 0.00 N ATOM 2 CA ALA A 2 -26.387 8.068 2.358 1.00 0.00 C ATOM 3 C ALA A 2 -25.735 7.905 0.989 1.00 0.00 C ATOM 4 O ALA A 2 -24.908 7.015 0.786 1.00 0.00 O ATOM 5 CB ALA A 2 -25.349 8.487 3.388 1.00 0.00 C ATOM 6 HA ALA A 2 -27.133 8.846 2.298 1.00 0.00 H ATOM 7 HB1 ALA A 2 -24.824 9.362 3.035 1.00 0.00 H ATOM 8 HB2 ALA A 2 -24.646 7.682 3.540 1.00 0.00 H ATOM 9 HB3 ALA A 2 -25.841 8.717 4.323 1.00 0.00 H ATOM 10 N SER A 3 -26.114 8.768 0.053 1.00 0.00 N ATOM 11 CA SER A 3 -25.567 8.719 -1.298 1.00 0.00 C ATOM 12 C SER A 3 -24.453 9.747 -1.471 1.00 0.00 C ATOM 13 O SER A 3 -24.266 10.297 -2.557 1.00 0.00 O ATOM 14 CB SER A 3 -26.672 8.970 -2.327 1.00 0.00 C ATOM 15 OG SER A 3 -27.612 7.909 -2.335 1.00 0.00 O ATOM 16 H SER A 3 -26.777 9.454 0.275 1.00 0.00 H ATOM 17 HA SER A 3 -25.158 7.733 -1.455 1.00 0.00 H ATOM 18 HB2 SER A 3 -27.186 9.887 -2.085 1.00 0.00 H ATOM 19 HB3 SER A 3 -26.232 9.053 -3.310 1.00 0.00 H ATOM 20 HG SER A 3 -27.895 7.726 -1.436 1.00 0.00 H ATOM 21 N THR A 4 -23.717 10.002 -0.394 1.00 0.00 N ATOM 22 CA THR A 4 -22.622 10.964 -0.426 1.00 0.00 C ATOM 23 C THR A 4 -21.271 10.256 -0.377 1.00 0.00 C ATOM 24 O THR A 4 -20.276 10.759 -0.898 1.00 0.00 O ATOM 25 CB THR A 4 -22.741 11.943 0.743 1.00 0.00 C ATOM 26 OG1 THR A 4 -23.254 11.292 1.892 1.00 0.00 O ATOM 27 CG2 THR A 4 -23.637 13.125 0.445 1.00 0.00 C ATOM 28 H THR A 4 -23.916 9.531 0.443 1.00 0.00 H ATOM 29 HA THR A 4 -22.692 11.514 -1.353 1.00 0.00 H ATOM 30 HB THR A 4 -21.758 12.325 0.980 1.00 0.00 H ATOM 31 HG1 THR A 4 -24.174 11.060 1.744 1.00 0.00 H ATOM 32 HG21 THR A 4 -23.203 13.716 -0.347 1.00 0.00 H ATOM 33 HG22 THR A 4 -23.739 13.732 1.333 1.00 0.00 H ATOM 34 HG23 THR A 4 -24.611 12.771 0.138 1.00 0.00 H ATOM 35 N SER A 5 -21.244 9.087 0.254 1.00 0.00 N ATOM 36 CA SER A 5 -20.014 8.311 0.373 1.00 0.00 C ATOM 37 C SER A 5 -19.884 7.314 -0.775 1.00 0.00 C ATOM 38 O SER A 5 -20.730 7.267 -1.668 1.00 0.00 O ATOM 39 CB SER A 5 -19.981 7.573 1.714 1.00 0.00 C ATOM 40 OG SER A 5 -18.790 7.861 2.426 1.00 0.00 O ATOM 41 H SER A 5 -22.068 8.737 0.652 1.00 0.00 H ATOM 42 HA SER A 5 -19.183 8.998 0.331 1.00 0.00 H ATOM 43 HB2 SER A 5 -20.825 7.880 2.312 1.00 0.00 H ATOM 44 HB3 SER A 5 -20.033 6.507 1.540 1.00 0.00 H ATOM 45 HG SER A 5 -18.815 7.426 3.282 1.00 0.00 H ATOM 46 N ARG A 6 -18.820 6.517 -0.742 1.00 0.00 N ATOM 47 CA ARG A 6 -18.578 5.518 -1.776 1.00 0.00 C ATOM 48 C ARG A 6 -18.537 4.116 -1.175 1.00 0.00 C ATOM 49 O ARG A 6 -19.519 3.375 -1.237 1.00 0.00 O ATOM 50 CB ARG A 6 -17.268 5.817 -2.508 1.00 0.00 C ATOM 51 CG ARG A 6 -17.379 6.953 -3.512 1.00 0.00 C ATOM 52 CD ARG A 6 -16.169 7.010 -4.433 1.00 0.00 C ATOM 53 NE ARG A 6 -16.549 6.913 -5.840 1.00 0.00 N ATOM 54 CZ ARG A 6 -17.156 7.890 -6.512 1.00 0.00 C ATOM 55 NH1 ARG A 6 -17.453 9.035 -5.910 1.00 0.00 N ATOM 56 NH2 ARG A 6 -17.467 7.719 -7.789 1.00 0.00 N ATOM 57 H ARG A 6 -18.183 6.602 -0.002 1.00 0.00 H ATOM 58 HA ARG A 6 -19.394 5.569 -2.482 1.00 0.00 H ATOM 59 HB2 ARG A 6 -16.515 6.081 -1.780 1.00 0.00 H ATOM 60 HB3 ARG A 6 -16.952 4.929 -3.035 1.00 0.00 H ATOM 61 HG2 ARG A 6 -18.266 6.807 -4.109 1.00 0.00 H ATOM 62 HG3 ARG A 6 -17.454 7.889 -2.976 1.00 0.00 H ATOM 63 HD2 ARG A 6 -15.654 7.945 -4.272 1.00 0.00 H ATOM 64 HD3 ARG A 6 -15.509 6.190 -4.191 1.00 0.00 H ATOM 65 HE ARG A 6 -16.340 6.079 -6.309 1.00 0.00 H ATOM 66 HH11 ARG A 6 -17.220 9.170 -4.947 1.00 0.00 H ATOM 67 HH12 ARG A 6 -17.908 9.764 -6.421 1.00 0.00 H ATOM 68 HH21 ARG A 6 -17.246 6.858 -8.248 1.00 0.00 H ATOM 69 HH22 ARG A 6 -17.924 8.451 -8.295 1.00 0.00 H ATOM 70 N LEU A 7 -17.399 3.759 -0.584 1.00 0.00 N ATOM 71 CA LEU A 7 -17.240 2.449 0.035 1.00 0.00 C ATOM 72 C LEU A 7 -16.535 2.575 1.389 1.00 0.00 C ATOM 73 O LEU A 7 -17.164 2.946 2.380 1.00 0.00 O ATOM 74 CB LEU A 7 -16.474 1.504 -0.899 1.00 0.00 C ATOM 75 CG LEU A 7 -17.339 0.761 -1.919 1.00 0.00 C ATOM 76 CD1 LEU A 7 -16.527 0.412 -3.157 1.00 0.00 C ATOM 77 CD2 LEU A 7 -17.936 -0.492 -1.297 1.00 0.00 C ATOM 78 H LEU A 7 -16.653 4.393 -0.561 1.00 0.00 H ATOM 79 HA LEU A 7 -18.229 2.046 0.202 1.00 0.00 H ATOM 80 HB2 LEU A 7 -15.736 2.082 -1.436 1.00 0.00 H ATOM 81 HB3 LEU A 7 -15.963 0.771 -0.294 1.00 0.00 H ATOM 82 HG LEU A 7 -18.153 1.403 -2.225 1.00 0.00 H ATOM 83 HD11 LEU A 7 -16.731 1.129 -3.937 1.00 0.00 H ATOM 84 HD12 LEU A 7 -16.796 -0.577 -3.498 1.00 0.00 H ATOM 85 HD13 LEU A 7 -15.475 0.433 -2.915 1.00 0.00 H ATOM 86 HD21 LEU A 7 -17.983 -1.275 -2.038 1.00 0.00 H ATOM 87 HD22 LEU A 7 -18.930 -0.277 -0.935 1.00 0.00 H ATOM 88 HD23 LEU A 7 -17.316 -0.815 -0.473 1.00 0.00 H ATOM 89 N ASP A 8 -15.232 2.275 1.432 1.00 0.00 N ATOM 90 CA ASP A 8 -14.459 2.367 2.674 1.00 0.00 C ATOM 91 C ASP A 8 -13.126 1.632 2.551 1.00 0.00 C ATOM 92 O ASP A 8 -12.670 1.001 3.507 1.00 0.00 O ATOM 93 CB ASP A 8 -15.250 1.791 3.856 1.00 0.00 C ATOM 94 CG ASP A 8 -15.992 0.519 3.495 1.00 0.00 C ATOM 95 OD1 ASP A 8 -15.674 -0.077 2.444 1.00 0.00 O ATOM 96 OD2 ASP A 8 -16.892 0.118 4.263 1.00 0.00 O ATOM 97 H ASP A 8 -14.778 1.991 0.613 1.00 0.00 H ATOM 98 HA ASP A 8 -14.261 3.412 2.862 1.00 0.00 H ATOM 99 HB2 ASP A 8 -14.566 1.569 4.662 1.00 0.00 H ATOM 100 HB3 ASP A 8 -15.968 2.525 4.192 1.00 0.00 H ATOM 101 N ALA A 9 -12.498 1.711 1.380 1.00 0.00 N ATOM 102 CA ALA A 9 -11.217 1.045 1.157 1.00 0.00 C ATOM 103 C ALA A 9 -10.788 1.126 -0.305 1.00 0.00 C ATOM 104 O ALA A 9 -11.523 1.630 -1.155 1.00 0.00 O ATOM 105 CB ALA A 9 -11.289 -0.410 1.604 1.00 0.00 C ATOM 106 H ALA A 9 -12.902 2.228 0.652 1.00 0.00 H ATOM 107 HA ALA A 9 -10.475 1.545 1.764 1.00 0.00 H ATOM 108 HB1 ALA A 9 -12.289 -0.632 1.944 1.00 0.00 H ATOM 109 HB2 ALA A 9 -10.590 -0.574 2.410 1.00 0.00 H ATOM 110 HB3 ALA A 9 -11.039 -1.056 0.775 1.00 0.00 H ATOM 111 N LEU A 10 -9.593 0.615 -0.586 1.00 0.00 N ATOM 112 CA LEU A 10 -9.051 0.612 -1.940 1.00 0.00 C ATOM 113 C LEU A 10 -9.209 -0.770 -2.574 1.00 0.00 C ATOM 114 O LEU A 10 -9.484 -1.746 -1.875 1.00 0.00 O ATOM 115 CB LEU A 10 -7.572 1.017 -1.918 1.00 0.00 C ATOM 116 CG LEU A 10 -6.755 0.440 -0.758 1.00 0.00 C ATOM 117 CD1 LEU A 10 -5.383 -0.010 -1.239 1.00 0.00 C ATOM 118 CD2 LEU A 10 -6.622 1.465 0.360 1.00 0.00 C ATOM 119 H LEU A 10 -9.062 0.224 0.139 1.00 0.00 H ATOM 120 HA LEU A 10 -9.606 1.331 -2.524 1.00 0.00 H ATOM 121 HB2 LEU A 10 -7.119 0.692 -2.843 1.00 0.00 H ATOM 122 HB3 LEU A 10 -7.517 2.092 -1.868 1.00 0.00 H ATOM 123 HG LEU A 10 -7.268 -0.424 -0.361 1.00 0.00 H ATOM 124 HD11 LEU A 10 -5.246 0.287 -2.268 1.00 0.00 H ATOM 125 HD12 LEU A 10 -5.310 -1.086 -1.164 1.00 0.00 H ATOM 126 HD13 LEU A 10 -4.617 0.445 -0.628 1.00 0.00 H ATOM 127 HD21 LEU A 10 -5.739 2.065 0.194 1.00 0.00 H ATOM 128 HD22 LEU A 10 -6.537 0.955 1.308 1.00 0.00 H ATOM 129 HD23 LEU A 10 -7.493 2.102 0.370 1.00 0.00 H ATOM 130 N PRO A 11 -9.038 -0.876 -3.909 1.00 0.00 N ATOM 131 CA PRO A 11 -9.161 -2.140 -4.637 1.00 0.00 C ATOM 132 C PRO A 11 -8.622 -3.329 -3.843 1.00 0.00 C ATOM 133 O PRO A 11 -7.432 -3.395 -3.537 1.00 0.00 O ATOM 134 CB PRO A 11 -8.319 -1.908 -5.904 1.00 0.00 C ATOM 135 CG PRO A 11 -7.875 -0.473 -5.864 1.00 0.00 C ATOM 136 CD PRO A 11 -8.713 0.217 -4.825 1.00 0.00 C ATOM 137 HA PRO A 11 -10.186 -2.334 -4.916 1.00 0.00 H ATOM 138 HB2 PRO A 11 -7.472 -2.578 -5.899 1.00 0.00 H ATOM 139 HB3 PRO A 11 -8.926 -2.103 -6.776 1.00 0.00 H ATOM 140 HG2 PRO A 11 -6.831 -0.423 -5.590 1.00 0.00 H ATOM 141 HG3 PRO A 11 -8.029 -0.018 -6.831 1.00 0.00 H ATOM 142 HD2 PRO A 11 -8.145 0.989 -4.329 1.00 0.00 H ATOM 143 HD3 PRO A 11 -9.608 0.628 -5.270 1.00 0.00 H ATOM 144 N ARG A 12 -9.515 -4.259 -3.505 1.00 0.00 N ATOM 145 CA ARG A 12 -9.150 -5.448 -2.736 1.00 0.00 C ATOM 146 C ARG A 12 -8.383 -5.066 -1.469 1.00 0.00 C ATOM 147 O ARG A 12 -8.081 -3.893 -1.248 1.00 0.00 O ATOM 148 CB ARG A 12 -8.338 -6.426 -3.599 1.00 0.00 C ATOM 149 CG ARG A 12 -6.872 -6.054 -3.777 1.00 0.00 C ATOM 150 CD ARG A 12 -6.063 -7.229 -4.308 1.00 0.00 C ATOM 151 NE ARG A 12 -4.833 -7.439 -3.546 1.00 0.00 N ATOM 152 CZ ARG A 12 -3.673 -6.849 -3.825 1.00 0.00 C ATOM 153 NH1 ARG A 12 -3.571 -6.011 -4.851 1.00 0.00 N ATOM 154 NH2 ARG A 12 -2.608 -7.099 -3.075 1.00 0.00 N ATOM 155 H ARG A 12 -10.450 -4.139 -3.774 1.00 0.00 H ATOM 156 HA ARG A 12 -10.069 -5.933 -2.439 1.00 0.00 H ATOM 157 HB2 ARG A 12 -8.380 -7.404 -3.145 1.00 0.00 H ATOM 158 HB3 ARG A 12 -8.792 -6.478 -4.578 1.00 0.00 H ATOM 159 HG2 ARG A 12 -6.799 -5.237 -4.479 1.00 0.00 H ATOM 160 HG3 ARG A 12 -6.466 -5.751 -2.823 1.00 0.00 H ATOM 161 HD2 ARG A 12 -6.668 -8.122 -4.247 1.00 0.00 H ATOM 162 HD3 ARG A 12 -5.809 -7.039 -5.340 1.00 0.00 H ATOM 163 HE ARG A 12 -4.876 -8.054 -2.783 1.00 0.00 H ATOM 164 HH11 ARG A 12 -4.367 -5.818 -5.422 1.00 0.00 H ATOM 165 HH12 ARG A 12 -2.694 -5.574 -5.052 1.00 0.00 H ATOM 166 HH21 ARG A 12 -2.678 -7.729 -2.303 1.00 0.00 H ATOM 167 HH22 ARG A 12 -1.735 -6.657 -3.283 1.00 0.00 H ATOM 168 N VAL A 13 -8.079 -6.052 -0.631 1.00 0.00 N ATOM 169 CA VAL A 13 -7.357 -5.789 0.609 1.00 0.00 C ATOM 170 C VAL A 13 -6.128 -6.687 0.751 1.00 0.00 C ATOM 171 O VAL A 13 -5.046 -6.335 0.284 1.00 0.00 O ATOM 172 CB VAL A 13 -8.263 -5.940 1.856 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.775 -4.579 2.306 1.00 0.00 C ATOM 174 CG2 VAL A 13 -9.427 -6.887 1.586 1.00 0.00 C ATOM 175 H VAL A 13 -8.350 -6.969 -0.846 1.00 0.00 H ATOM 176 HA VAL A 13 -7.020 -4.763 0.571 1.00 0.00 H ATOM 177 HB VAL A 13 -7.669 -6.354 2.658 1.00 0.00 H ATOM 178 HG11 VAL A 13 -7.945 -3.895 2.401 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.271 -4.679 3.261 1.00 0.00 H ATOM 180 HG13 VAL A 13 -9.473 -4.198 1.576 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.890 -6.633 0.645 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.153 -6.797 2.380 1.00 0.00 H ATOM 183 HG23 VAL A 13 -9.063 -7.903 1.547 1.00 0.00 H ATOM 184 N THR A 14 -6.281 -7.834 1.413 1.00 0.00 N ATOM 185 CA THR A 14 -5.168 -8.753 1.628 1.00 0.00 C ATOM 186 C THR A 14 -4.674 -9.381 0.332 1.00 0.00 C ATOM 187 O THR A 14 -5.057 -8.982 -0.768 1.00 0.00 O ATOM 188 CB THR A 14 -5.588 -9.849 2.610 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.985 -10.070 2.543 1.00 0.00 O ATOM 190 CG2 THR A 14 -5.244 -9.527 4.047 1.00 0.00 C ATOM 191 H THR A 14 -7.150 -8.080 1.791 1.00 0.00 H ATOM 192 HA THR A 14 -4.343 -8.190 2.061 1.00 0.00 H ATOM 193 HB THR A 14 -5.087 -10.769 2.347 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.260 -10.112 1.624 1.00 0.00 H ATOM 195 HG21 THR A 14 -4.520 -10.241 4.411 1.00 0.00 H ATOM 196 HG22 THR A 14 -6.137 -9.581 4.652 1.00 0.00 H ATOM 197 HG23 THR A 14 -4.828 -8.532 4.103 1.00 0.00 H ATOM 198 N CYS A 15 -3.755 -10.318 0.499 1.00 0.00 N ATOM 199 CA CYS A 15 -3.095 -10.985 -0.607 1.00 0.00 C ATOM 200 C CYS A 15 -3.938 -11.980 -1.389 1.00 0.00 C ATOM 201 O CYS A 15 -4.546 -12.890 -0.830 1.00 0.00 O ATOM 202 CB CYS A 15 -1.877 -11.719 -0.091 1.00 0.00 C ATOM 203 SG CYS A 15 -0.405 -11.543 -1.141 1.00 0.00 S ATOM 204 H CYS A 15 -3.460 -10.520 1.412 1.00 0.00 H ATOM 205 HA CYS A 15 -2.755 -10.219 -1.281 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.630 -11.334 0.875 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.098 -12.770 -0.006 1.00 0.00 H ATOM 208 N PRO A 16 -3.849 -11.881 -2.721 1.00 0.00 N ATOM 209 CA PRO A 16 -4.457 -12.827 -3.620 1.00 0.00 C ATOM 210 C PRO A 16 -3.450 -13.939 -3.682 1.00 0.00 C ATOM 211 O PRO A 16 -2.599 -13.992 -4.562 1.00 0.00 O ATOM 212 CB PRO A 16 -4.516 -12.060 -4.929 1.00 0.00 C ATOM 213 CG PRO A 16 -3.257 -11.268 -4.903 1.00 0.00 C ATOM 214 CD PRO A 16 -3.011 -10.919 -3.458 1.00 0.00 C ATOM 215 HA PRO A 16 -5.427 -13.173 -3.294 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.543 -12.752 -5.760 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.386 -11.422 -4.946 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.443 -11.868 -5.283 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.372 -10.372 -5.493 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.970 -11.052 -3.209 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.323 -9.904 -3.257 1.00 0.00 H ATOM 222 N ASN A 17 -3.498 -14.782 -2.694 1.00 0.00 N ATOM 223 CA ASN A 17 -2.564 -15.866 -2.514 1.00 0.00 C ATOM 224 C ASN A 17 -2.698 -16.173 -1.040 1.00 0.00 C ATOM 225 O ASN A 17 -2.887 -17.306 -0.627 1.00 0.00 O ATOM 226 CB ASN A 17 -1.127 -15.468 -2.872 1.00 0.00 C ATOM 227 CG ASN A 17 -0.640 -16.137 -4.143 1.00 0.00 C ATOM 228 OD1 ASN A 17 -0.593 -15.517 -5.205 1.00 0.00 O ATOM 229 ND2 ASN A 17 -0.275 -17.410 -4.038 1.00 0.00 N ATOM 230 H ASN A 17 -4.175 -14.725 -1.986 1.00 0.00 H ATOM 231 HA ASN A 17 -2.896 -16.704 -3.094 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.079 -14.399 -3.011 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.469 -15.751 -2.063 1.00 0.00 H ATOM 234 HD21 ASN A 17 -0.339 -17.839 -3.160 1.00 0.00 H ATOM 235 HD22 ASN A 17 0.044 -17.867 -4.845 1.00 0.00 H ATOM 236 N HIS A 18 -2.720 -15.087 -0.288 1.00 0.00 N ATOM 237 CA HIS A 18 -2.964 -15.162 1.137 1.00 0.00 C ATOM 238 C HIS A 18 -3.928 -14.091 1.603 1.00 0.00 C ATOM 239 O HIS A 18 -3.523 -13.057 2.133 1.00 0.00 O ATOM 240 CB HIS A 18 -1.719 -15.112 1.993 1.00 0.00 C ATOM 241 CG HIS A 18 -0.559 -14.472 1.390 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.232 -14.596 0.087 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.286 -13.608 1.965 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.783 -13.816 -0.124 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.143 -13.192 0.991 1.00 0.00 N ATOM 246 H HIS A 18 -2.624 -14.235 -0.776 1.00 0.00 H ATOM 247 HA HIS A 18 -3.440 -16.117 1.310 1.00 0.00 H ATOM 248 HB2 HIS A 18 -1.946 -14.526 2.862 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.441 -16.113 2.291 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.302 -13.303 2.994 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.363 -13.791 -1.037 1.00 0.00 H ATOM 252 HE2 HIS A 18 2.044 -12.844 1.162 1.00 0.00 H ATOM 253 N PRO A 19 -5.235 -14.362 1.462 1.00 0.00 N ATOM 254 CA PRO A 19 -6.287 -13.455 1.925 1.00 0.00 C ATOM 255 C PRO A 19 -6.380 -13.474 3.452 1.00 0.00 C ATOM 256 O PRO A 19 -7.434 -13.211 4.029 1.00 0.00 O ATOM 257 CB PRO A 19 -7.550 -14.056 1.313 1.00 0.00 C ATOM 258 CG PRO A 19 -7.248 -15.513 1.232 1.00 0.00 C ATOM 259 CD PRO A 19 -5.793 -15.601 0.881 1.00 0.00 C ATOM 260 HA PRO A 19 -6.140 -12.445 1.573 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.396 -13.858 1.955 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.720 -13.632 0.335 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.436 -15.981 2.186 1.00 0.00 H ATOM 264 HG3 PRO A 19 -7.849 -15.971 0.460 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.345 -16.477 1.325 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.664 -15.612 -0.190 1.00 0.00 H ATOM 267 N ASP A 20 -5.255 -13.795 4.088 1.00 0.00 N ATOM 268 CA ASP A 20 -5.167 -13.864 5.539 1.00 0.00 C ATOM 269 C ASP A 20 -3.787 -13.400 6.025 1.00 0.00 C ATOM 270 O ASP A 20 -3.580 -13.178 7.215 1.00 0.00 O ATOM 271 CB ASP A 20 -5.436 -15.292 6.019 1.00 0.00 C ATOM 272 CG ASP A 20 -6.875 -15.494 6.453 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.196 -15.165 7.614 1.00 0.00 O ATOM 274 OD2 ASP A 20 -7.679 -15.982 5.631 1.00 0.00 O ATOM 275 H ASP A 20 -4.459 -13.984 3.565 1.00 0.00 H ATOM 276 HA ASP A 20 -5.918 -13.208 5.949 1.00 0.00 H ATOM 277 HB2 ASP A 20 -5.222 -15.982 5.217 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.792 -15.511 6.858 1.00 0.00 H ATOM 279 N ALA A 21 -2.866 -13.171 5.095 1.00 0.00 N ATOM 280 CA ALA A 21 -1.548 -12.661 5.437 1.00 0.00 C ATOM 281 C ALA A 21 -1.359 -11.370 4.679 1.00 0.00 C ATOM 282 O ALA A 21 -0.736 -11.324 3.617 1.00 0.00 O ATOM 283 CB ALA A 21 -0.449 -13.668 5.129 1.00 0.00 C ATOM 284 H ALA A 21 -3.091 -13.264 4.149 1.00 0.00 H ATOM 285 HA ALA A 21 -1.537 -12.450 6.499 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.508 -13.171 5.151 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.613 -14.088 4.155 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.464 -14.454 5.868 1.00 0.00 H ATOM 289 N ILE A 22 -1.972 -10.345 5.222 1.00 0.00 N ATOM 290 CA ILE A 22 -1.974 -9.026 4.643 1.00 0.00 C ATOM 291 C ILE A 22 -0.622 -8.634 4.015 1.00 0.00 C ATOM 292 O ILE A 22 0.425 -9.198 4.332 1.00 0.00 O ATOM 293 CB ILE A 22 -2.368 -7.993 5.723 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.663 -8.407 6.431 1.00 0.00 C ATOM 295 CG2 ILE A 22 -2.523 -6.618 5.119 1.00 0.00 C ATOM 296 CD1 ILE A 22 -3.549 -8.417 7.940 1.00 0.00 C ATOM 297 H ILE A 22 -2.482 -10.483 6.047 1.00 0.00 H ATOM 298 HA ILE A 22 -2.732 -9.004 3.874 1.00 0.00 H ATOM 299 HB ILE A 22 -1.571 -7.949 6.450 1.00 0.00 H ATOM 300 HG12 ILE A 22 -4.448 -7.716 6.164 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.942 -9.399 6.113 1.00 0.00 H ATOM 302 HG21 ILE A 22 -1.551 -6.244 4.862 1.00 0.00 H ATOM 303 HG22 ILE A 22 -2.991 -5.957 5.832 1.00 0.00 H ATOM 304 HG23 ILE A 22 -3.130 -6.683 4.229 1.00 0.00 H ATOM 305 HD11 ILE A 22 -3.556 -7.401 8.308 1.00 0.00 H ATOM 306 HD12 ILE A 22 -2.626 -8.898 8.228 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.385 -8.957 8.360 1.00 0.00 H ATOM 308 N LEU A 23 -0.659 -7.553 3.247 1.00 0.00 N ATOM 309 CA LEU A 23 0.541 -6.965 2.702 1.00 0.00 C ATOM 310 C LEU A 23 0.993 -5.981 3.759 1.00 0.00 C ATOM 311 O LEU A 23 0.165 -5.301 4.351 1.00 0.00 O ATOM 312 CB LEU A 23 0.279 -6.286 1.363 1.00 0.00 C ATOM 313 CG LEU A 23 0.677 -7.122 0.152 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.525 -7.886 -0.381 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.293 -6.244 -0.906 1.00 0.00 C ATOM 316 H LEU A 23 -1.496 -7.076 3.207 1.00 0.00 H ATOM 317 HA LEU A 23 1.285 -7.742 2.590 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.776 -6.060 1.295 1.00 0.00 H ATOM 319 HB3 LEU A 23 0.833 -5.362 1.337 1.00 0.00 H ATOM 320 HG LEU A 23 1.417 -7.844 0.460 1.00 0.00 H ATOM 321 HD11 LEU A 23 -1.400 -7.637 0.203 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.340 -8.947 -0.311 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.695 -7.620 -1.408 1.00 0.00 H ATOM 324 HD21 LEU A 23 2.098 -5.671 -0.471 1.00 0.00 H ATOM 325 HD22 LEU A 23 0.541 -5.575 -1.293 1.00 0.00 H ATOM 326 HD23 LEU A 23 1.680 -6.861 -1.694 1.00 0.00 H ATOM 327 N VAL A 24 2.268 -5.827 3.997 1.00 0.00 N ATOM 328 CA VAL A 24 2.687 -4.893 5.004 1.00 0.00 C ATOM 329 C VAL A 24 3.392 -3.730 4.376 1.00 0.00 C ATOM 330 O VAL A 24 4.318 -3.913 3.586 1.00 0.00 O ATOM 331 CB VAL A 24 3.623 -5.559 6.012 1.00 0.00 C ATOM 332 CG1 VAL A 24 3.994 -4.563 7.100 1.00 0.00 C ATOM 333 CG2 VAL A 24 2.986 -6.817 6.591 1.00 0.00 C ATOM 334 H VAL A 24 2.959 -6.261 3.473 1.00 0.00 H ATOM 335 HA VAL A 24 1.814 -4.539 5.530 1.00 0.00 H ATOM 336 HB VAL A 24 4.529 -5.843 5.496 1.00 0.00 H ATOM 337 HG11 VAL A 24 4.462 -3.699 6.653 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.679 -5.026 7.794 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.101 -4.257 7.627 1.00 0.00 H ATOM 340 HG21 VAL A 24 3.645 -7.657 6.434 1.00 0.00 H ATOM 341 HG22 VAL A 24 2.044 -7.004 6.098 1.00 0.00 H ATOM 342 HG23 VAL A 24 2.818 -6.687 7.646 1.00 0.00 H ATOM 343 N GLU A 25 2.951 -2.528 4.693 1.00 0.00 N ATOM 344 CA GLU A 25 3.529 -1.364 4.132 1.00 0.00 C ATOM 345 C GLU A 25 5.029 -1.359 4.279 1.00 0.00 C ATOM 346 O GLU A 25 5.574 -1.344 5.382 1.00 0.00 O ATOM 347 CB GLU A 25 2.927 -0.101 4.754 1.00 0.00 C ATOM 348 CG GLU A 25 2.091 0.713 3.780 1.00 0.00 C ATOM 349 CD GLU A 25 2.480 2.179 3.757 1.00 0.00 C ATOM 350 OE1 GLU A 25 3.661 2.484 4.027 1.00 0.00 O ATOM 351 OE2 GLU A 25 1.604 3.021 3.470 1.00 0.00 O ATOM 352 H GLU A 25 2.194 -2.384 5.298 1.00 0.00 H ATOM 353 HA GLU A 25 3.296 -1.377 3.091 1.00 0.00 H ATOM 354 HB2 GLU A 25 2.299 -0.387 5.583 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.728 0.526 5.119 1.00 0.00 H ATOM 356 HG2 GLU A 25 2.222 0.308 2.787 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.052 0.635 4.064 1.00 0.00 H ATOM 358 N ASP A 26 5.663 -1.340 3.131 1.00 0.00 N ATOM 359 CA ASP A 26 7.091 -1.292 2.999 1.00 0.00 C ATOM 360 C ASP A 26 7.724 -2.672 2.915 1.00 0.00 C ATOM 361 O ASP A 26 7.051 -3.687 2.977 1.00 0.00 O ATOM 362 CB ASP A 26 7.741 -0.443 4.090 1.00 0.00 C ATOM 363 CG ASP A 26 8.545 0.705 3.515 1.00 0.00 C ATOM 364 OD1 ASP A 26 7.930 1.645 2.969 1.00 0.00 O ATOM 365 OD2 ASP A 26 9.789 0.664 3.608 1.00 0.00 O ATOM 366 H ASP A 26 5.135 -1.331 2.318 1.00 0.00 H ATOM 367 HA ASP A 26 7.253 -0.812 2.071 1.00 0.00 H ATOM 368 HB2 ASP A 26 6.976 -0.030 4.727 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.401 -1.063 4.678 1.00 0.00 H ATOM 370 N TYR A 27 9.034 -2.680 2.731 1.00 0.00 N ATOM 371 CA TYR A 27 9.818 -3.902 2.591 1.00 0.00 C ATOM 372 C TYR A 27 10.298 -4.041 1.157 1.00 0.00 C ATOM 373 O TYR A 27 9.535 -3.919 0.199 1.00 0.00 O ATOM 374 CB TYR A 27 9.066 -5.168 3.031 1.00 0.00 C ATOM 375 CG TYR A 27 9.004 -5.332 4.535 1.00 0.00 C ATOM 376 CD1 TYR A 27 10.154 -5.610 5.265 1.00 0.00 C ATOM 377 CD2 TYR A 27 7.804 -5.203 5.226 1.00 0.00 C ATOM 378 CE1 TYR A 27 10.109 -5.753 6.638 1.00 0.00 C ATOM 379 CE2 TYR A 27 7.753 -5.346 6.600 1.00 0.00 C ATOM 380 CZ TYR A 27 8.908 -5.620 7.300 1.00 0.00 C ATOM 381 OH TYR A 27 8.862 -5.760 8.669 1.00 0.00 O ATOM 382 H TYR A 27 9.498 -1.819 2.662 1.00 0.00 H ATOM 383 HA TYR A 27 10.690 -3.787 3.221 1.00 0.00 H ATOM 384 HB2 TYR A 27 8.059 -5.141 2.653 1.00 0.00 H ATOM 385 HB3 TYR A 27 9.571 -6.033 2.626 1.00 0.00 H ATOM 386 HD1 TYR A 27 11.094 -5.714 4.745 1.00 0.00 H ATOM 387 HD2 TYR A 27 6.901 -4.990 4.675 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.014 -5.969 7.188 1.00 0.00 H ATOM 389 HE2 TYR A 27 6.812 -5.242 7.119 1.00 0.00 H ATOM 390 HH TYR A 27 9.409 -5.086 9.078 1.00 0.00 H ATOM 391 N ARG A 28 11.592 -4.272 1.051 1.00 0.00 N ATOM 392 CA ARG A 28 12.259 -4.409 -0.235 1.00 0.00 C ATOM 393 C ARG A 28 12.081 -3.129 -1.037 1.00 0.00 C ATOM 394 O ARG A 28 11.756 -3.162 -2.223 1.00 0.00 O ATOM 395 CB ARG A 28 11.702 -5.611 -1.002 1.00 0.00 C ATOM 396 CG ARG A 28 12.592 -6.842 -0.931 1.00 0.00 C ATOM 397 CD ARG A 28 12.947 -7.195 0.505 1.00 0.00 C ATOM 398 NE ARG A 28 13.944 -8.261 0.576 1.00 0.00 N ATOM 399 CZ ARG A 28 15.249 -8.070 0.398 1.00 0.00 C ATOM 400 NH1 ARG A 28 15.722 -6.856 0.143 1.00 0.00 N ATOM 401 NH2 ARG A 28 16.086 -9.095 0.476 1.00 0.00 N ATOM 402 H ARG A 28 12.114 -4.334 1.871 1.00 0.00 H ATOM 403 HA ARG A 28 13.312 -4.563 -0.048 1.00 0.00 H ATOM 404 HB2 ARG A 28 10.736 -5.868 -0.592 1.00 0.00 H ATOM 405 HB3 ARG A 28 11.582 -5.340 -2.041 1.00 0.00 H ATOM 406 HG2 ARG A 28 12.073 -7.675 -1.378 1.00 0.00 H ATOM 407 HG3 ARG A 28 13.502 -6.647 -1.480 1.00 0.00 H ATOM 408 HD2 ARG A 28 13.340 -6.315 0.992 1.00 0.00 H ATOM 409 HD3 ARG A 28 12.051 -7.517 1.015 1.00 0.00 H ATOM 410 HE ARG A 28 13.623 -9.167 0.766 1.00 0.00 H ATOM 411 HH11 ARG A 28 15.096 -6.077 0.084 1.00 0.00 H ATOM 412 HH12 ARG A 28 16.703 -6.720 0.009 1.00 0.00 H ATOM 413 HH21 ARG A 28 15.736 -10.012 0.669 1.00 0.00 H ATOM 414 HH22 ARG A 28 17.066 -8.953 0.341 1.00 0.00 H ATOM 415 N ALA A 29 12.272 -1.993 -0.364 1.00 0.00 N ATOM 416 CA ALA A 29 12.104 -0.697 -1.002 1.00 0.00 C ATOM 417 C ALA A 29 10.743 -0.640 -1.680 1.00 0.00 C ATOM 418 O ALA A 29 10.581 -0.021 -2.731 1.00 0.00 O ATOM 419 CB ALA A 29 13.216 -0.447 -2.010 1.00 0.00 C ATOM 420 H ALA A 29 12.510 -2.033 0.585 1.00 0.00 H ATOM 421 HA ALA A 29 12.153 0.067 -0.239 1.00 0.00 H ATOM 422 HB1 ALA A 29 14.061 -1.077 -1.777 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.516 0.590 -1.966 1.00 0.00 H ATOM 424 HB3 ALA A 29 12.858 -0.676 -3.004 1.00 0.00 H ATOM 425 N GLY A 30 9.775 -1.327 -1.077 1.00 0.00 N ATOM 426 CA GLY A 30 8.447 -1.382 -1.644 1.00 0.00 C ATOM 427 C GLY A 30 7.392 -0.658 -0.828 1.00 0.00 C ATOM 428 O GLY A 30 7.600 -0.344 0.338 1.00 0.00 O ATOM 429 H GLY A 30 9.975 -1.819 -0.253 1.00 0.00 H ATOM 430 HA2 GLY A 30 8.483 -0.958 -2.621 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.158 -2.419 -1.733 1.00 0.00 H ATOM 432 N ASP A 31 6.242 -0.424 -1.458 1.00 0.00 N ATOM 433 CA ASP A 31 5.100 0.231 -0.808 1.00 0.00 C ATOM 434 C ASP A 31 4.469 -0.744 0.159 1.00 0.00 C ATOM 435 O ASP A 31 4.162 -0.421 1.303 1.00 0.00 O ATOM 436 CB ASP A 31 4.084 0.708 -1.855 1.00 0.00 C ATOM 437 CG ASP A 31 4.457 0.313 -3.276 1.00 0.00 C ATOM 438 OD1 ASP A 31 4.571 -0.901 -3.544 1.00 0.00 O ATOM 439 OD2 ASP A 31 4.652 1.215 -4.115 1.00 0.00 O ATOM 440 H ASP A 31 6.152 -0.721 -2.385 1.00 0.00 H ATOM 441 HA ASP A 31 5.438 1.055 -0.257 1.00 0.00 H ATOM 442 HB2 ASP A 31 3.129 0.277 -1.627 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.008 1.784 -1.808 1.00 0.00 H ATOM 444 N MET A 32 4.274 -1.926 -0.365 1.00 0.00 N ATOM 445 CA MET A 32 3.674 -3.016 0.374 1.00 0.00 C ATOM 446 C MET A 32 4.311 -4.332 -0.024 1.00 0.00 C ATOM 447 O MET A 32 4.787 -4.478 -1.142 1.00 0.00 O ATOM 448 CB MET A 32 2.173 -3.013 0.148 1.00 0.00 C ATOM 449 CG MET A 32 1.455 -1.923 0.925 1.00 0.00 C ATOM 450 SD MET A 32 0.040 -2.544 1.854 1.00 0.00 S ATOM 451 CE MET A 32 -1.021 -3.101 0.522 1.00 0.00 C ATOM 452 H MET A 32 4.528 -1.995 -1.310 1.00 0.00 H ATOM 453 HA MET A 32 3.869 -2.845 1.423 1.00 0.00 H ATOM 454 HB2 MET A 32 2.004 -2.837 -0.900 1.00 0.00 H ATOM 455 HB3 MET A 32 1.763 -3.970 0.427 1.00 0.00 H ATOM 456 HG2 MET A 32 2.151 -1.472 1.615 1.00 0.00 H ATOM 457 HG3 MET A 32 1.108 -1.174 0.228 1.00 0.00 H ATOM 458 HE1 MET A 32 -0.838 -2.502 -0.358 1.00 0.00 H ATOM 459 HE2 MET A 32 -2.055 -2.999 0.819 1.00 0.00 H ATOM 460 HE3 MET A 32 -0.810 -4.137 0.302 1.00 0.00 H ATOM 461 N ILE A 33 4.337 -5.269 0.915 1.00 0.00 N ATOM 462 CA ILE A 33 4.937 -6.585 0.723 1.00 0.00 C ATOM 463 C ILE A 33 4.023 -7.610 1.350 1.00 0.00 C ATOM 464 O ILE A 33 3.539 -7.414 2.454 1.00 0.00 O ATOM 465 CB ILE A 33 6.339 -6.607 1.392 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.320 -7.503 0.626 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.245 -7.018 2.858 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.447 -8.906 1.181 1.00 0.00 C ATOM 469 H ILE A 33 3.947 -5.085 1.794 1.00 0.00 H ATOM 470 HA ILE A 33 5.039 -6.798 -0.328 1.00 0.00 H ATOM 471 HB ILE A 33 6.715 -5.596 1.367 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.006 -7.576 -0.400 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.300 -7.049 0.659 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.900 -8.039 2.926 1.00 0.00 H ATOM 475 HG22 ILE A 33 5.551 -6.369 3.371 1.00 0.00 H ATOM 476 HG23 ILE A 33 7.220 -6.936 3.318 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.488 -9.233 1.551 1.00 0.00 H ATOM 478 HD12 ILE A 33 8.164 -8.908 1.989 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.782 -9.572 0.402 1.00 0.00 H ATOM 480 N CYS A 34 3.796 -8.710 0.680 1.00 0.00 N ATOM 481 CA CYS A 34 2.949 -9.740 1.219 1.00 0.00 C ATOM 482 C CYS A 34 3.849 -10.828 1.773 1.00 0.00 C ATOM 483 O CYS A 34 4.426 -11.601 1.007 1.00 0.00 O ATOM 484 CB CYS A 34 2.074 -10.216 0.099 1.00 0.00 C ATOM 485 SG CYS A 34 0.765 -11.340 0.565 1.00 0.00 S ATOM 486 H CYS A 34 4.221 -8.891 -0.184 1.00 0.00 H ATOM 487 HA CYS A 34 2.345 -9.318 2.003 1.00 0.00 H ATOM 488 HB2 CYS A 34 1.591 -9.351 -0.336 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.685 -10.703 -0.645 1.00 0.00 H ATOM 490 N PRO A 35 3.981 -10.876 3.121 1.00 0.00 N ATOM 491 CA PRO A 35 4.857 -11.804 3.842 1.00 0.00 C ATOM 492 C PRO A 35 4.833 -13.224 3.351 1.00 0.00 C ATOM 493 O PRO A 35 5.747 -13.989 3.646 1.00 0.00 O ATOM 494 CB PRO A 35 4.366 -11.739 5.296 1.00 0.00 C ATOM 495 CG PRO A 35 3.136 -10.905 5.267 1.00 0.00 C ATOM 496 CD PRO A 35 3.261 -10.019 4.064 1.00 0.00 C ATOM 497 HA PRO A 35 5.878 -11.456 3.812 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.154 -12.737 5.651 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.130 -11.290 5.913 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.266 -11.541 5.171 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.070 -10.310 6.167 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.275 -9.787 3.689 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.818 -9.122 4.294 1.00 0.00 H ATOM 504 N GLU A 36 3.858 -13.577 2.563 1.00 0.00 N ATOM 505 CA GLU A 36 3.817 -14.911 2.029 1.00 0.00 C ATOM 506 C GLU A 36 4.453 -14.859 0.676 1.00 0.00 C ATOM 507 O GLU A 36 5.590 -15.292 0.518 1.00 0.00 O ATOM 508 CB GLU A 36 2.399 -15.427 1.964 1.00 0.00 C ATOM 509 CG GLU A 36 1.932 -16.194 3.198 1.00 0.00 C ATOM 510 CD GLU A 36 3.010 -17.061 3.817 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.191 -18.206 3.352 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.670 -16.594 4.766 1.00 0.00 O ATOM 513 H GLU A 36 3.202 -12.920 2.275 1.00 0.00 H ATOM 514 HA GLU A 36 4.407 -15.546 2.662 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.770 -14.577 1.855 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.291 -16.066 1.101 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.602 -15.482 3.940 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.101 -16.825 2.917 1.00 0.00 H ATOM 519 N CYS A 37 3.758 -14.311 -0.314 1.00 0.00 N ATOM 520 CA CYS A 37 4.383 -14.235 -1.597 1.00 0.00 C ATOM 521 C CYS A 37 5.474 -13.235 -1.451 1.00 0.00 C ATOM 522 O CYS A 37 6.589 -13.530 -1.817 1.00 0.00 O ATOM 523 CB CYS A 37 3.475 -13.971 -2.813 1.00 0.00 C ATOM 524 SG CYS A 37 2.161 -12.757 -2.613 1.00 0.00 S ATOM 525 H CYS A 37 2.866 -13.981 -0.177 1.00 0.00 H ATOM 526 HA CYS A 37 4.861 -15.197 -1.744 1.00 0.00 H ATOM 527 HB2 CYS A 37 4.091 -13.630 -3.630 1.00 0.00 H ATOM 528 HB3 CYS A 37 3.012 -14.905 -3.101 1.00 0.00 H ATOM 529 N GLY A 38 5.204 -12.051 -0.888 1.00 0.00 N ATOM 530 CA GLY A 38 6.254 -11.088 -0.694 1.00 0.00 C ATOM 531 C GLY A 38 6.241 -10.029 -1.756 1.00 0.00 C ATOM 532 O GLY A 38 7.194 -9.266 -1.909 1.00 0.00 O ATOM 533 H GLY A 38 4.335 -11.720 -0.585 1.00 0.00 H ATOM 534 HA2 GLY A 38 6.089 -10.611 0.259 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.187 -11.577 -0.660 1.00 0.00 H ATOM 536 N LEU A 39 5.144 -9.991 -2.500 1.00 0.00 N ATOM 537 CA LEU A 39 4.955 -9.047 -3.572 1.00 0.00 C ATOM 538 C LEU A 39 5.090 -7.605 -3.093 1.00 0.00 C ATOM 539 O LEU A 39 5.435 -7.358 -1.938 1.00 0.00 O ATOM 540 CB LEU A 39 3.555 -9.255 -4.159 1.00 0.00 C ATOM 541 CG LEU A 39 2.429 -8.666 -3.300 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.846 -7.445 -3.962 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.333 -9.681 -3.001 1.00 0.00 C ATOM 544 H LEU A 39 4.419 -10.628 -2.360 1.00 0.00 H ATOM 545 HA LEU A 39 5.692 -9.248 -4.333 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.521 -8.796 -5.137 1.00 0.00 H ATOM 547 HB3 LEU A 39 3.382 -10.315 -4.266 1.00 0.00 H ATOM 548 HG LEU A 39 2.849 -8.351 -2.355 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.748 -7.599 -5.018 1.00 0.00 H ATOM 550 HD12 LEU A 39 2.502 -6.610 -3.789 1.00 0.00 H ATOM 551 HD13 LEU A 39 0.875 -7.249 -3.538 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.445 -9.165 -2.670 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.666 -10.348 -2.233 1.00 0.00 H ATOM 554 HD23 LEU A 39 1.110 -10.239 -3.887 1.00 0.00 H ATOM 555 N VAL A 40 4.780 -6.693 -4.022 1.00 0.00 N ATOM 556 CA VAL A 40 4.831 -5.259 -3.766 1.00 0.00 C ATOM 557 C VAL A 40 3.654 -4.503 -4.364 1.00 0.00 C ATOM 558 O VAL A 40 3.288 -4.698 -5.523 1.00 0.00 O ATOM 559 CB VAL A 40 6.145 -4.619 -4.258 1.00 0.00 C ATOM 560 CG1 VAL A 40 6.144 -3.122 -3.967 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.342 -5.293 -3.603 1.00 0.00 C ATOM 562 H VAL A 40 4.510 -7.074 -4.880 1.00 0.00 H ATOM 563 HA VAL A 40 4.794 -5.136 -2.700 1.00 0.00 H ATOM 564 HB VAL A 40 6.215 -4.760 -5.327 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.740 -2.589 -4.815 1.00 0.00 H ATOM 566 HG12 VAL A 40 7.152 -2.786 -3.777 1.00 0.00 H ATOM 567 HG13 VAL A 40 5.532 -2.926 -3.098 1.00 0.00 H ATOM 568 HG21 VAL A 40 7.177 -6.359 -3.557 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.470 -4.907 -2.602 1.00 0.00 H ATOM 570 HG23 VAL A 40 8.231 -5.091 -4.182 1.00 0.00 H ATOM 571 N VAL A 41 3.089 -3.615 -3.552 1.00 0.00 N ATOM 572 CA VAL A 41 1.970 -2.782 -3.967 1.00 0.00 C ATOM 573 C VAL A 41 1.955 -1.476 -3.173 1.00 0.00 C ATOM 574 O VAL A 41 2.614 -1.365 -2.151 1.00 0.00 O ATOM 575 CB VAL A 41 0.602 -3.456 -3.746 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.406 -3.013 -4.797 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.724 -4.945 -3.716 1.00 0.00 C ATOM 578 H VAL A 41 3.450 -3.506 -2.650 1.00 0.00 H ATOM 579 HA VAL A 41 2.088 -2.571 -5.018 1.00 0.00 H ATOM 580 HB VAL A 41 0.240 -3.151 -2.783 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.258 -2.561 -4.310 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.731 -3.869 -5.369 1.00 0.00 H ATOM 583 HG13 VAL A 41 0.055 -2.293 -5.458 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.966 -5.313 -4.691 1.00 0.00 H ATOM 585 HG22 VAL A 41 -0.212 -5.375 -3.390 1.00 0.00 H ATOM 586 HG23 VAL A 41 1.505 -5.206 -3.029 1.00 0.00 H ATOM 587 N GLY A 42 1.155 -0.520 -3.638 1.00 0.00 N ATOM 588 CA GLY A 42 1.025 0.739 -2.954 1.00 0.00 C ATOM 589 C GLY A 42 1.677 1.867 -3.703 1.00 0.00 C ATOM 590 O GLY A 42 2.324 1.656 -4.728 1.00 0.00 O ATOM 591 H GLY A 42 0.631 -0.690 -4.441 1.00 0.00 H ATOM 592 HA2 GLY A 42 -0.026 0.963 -2.837 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.473 0.659 -1.977 1.00 0.00 H ATOM 594 N ASP A 43 1.506 3.069 -3.189 1.00 0.00 N ATOM 595 CA ASP A 43 2.076 4.246 -3.808 1.00 0.00 C ATOM 596 C ASP A 43 1.424 4.535 -5.154 1.00 0.00 C ATOM 597 O ASP A 43 1.494 3.724 -6.078 1.00 0.00 O ATOM 598 CB ASP A 43 3.590 4.093 -3.978 1.00 0.00 C ATOM 599 CG ASP A 43 4.369 4.909 -2.966 1.00 0.00 C ATOM 600 OD1 ASP A 43 4.406 4.508 -1.783 1.00 0.00 O ATOM 601 OD2 ASP A 43 4.943 5.948 -3.354 1.00 0.00 O ATOM 602 H ASP A 43 0.978 3.168 -2.370 1.00 0.00 H ATOM 603 HA ASP A 43 1.888 5.078 -3.148 1.00 0.00 H ATOM 604 HB2 ASP A 43 3.855 3.057 -3.856 1.00 0.00 H ATOM 605 HB3 ASP A 43 3.871 4.419 -4.969 1.00 0.00 H ATOM 606 N ARG A 44 0.793 5.700 -5.258 1.00 0.00 N ATOM 607 CA ARG A 44 0.131 6.107 -6.491 1.00 0.00 C ATOM 608 C ARG A 44 0.976 7.132 -7.241 1.00 0.00 C ATOM 609 O ARG A 44 0.655 8.322 -7.263 1.00 0.00 O ATOM 610 CB ARG A 44 -1.253 6.687 -6.187 1.00 0.00 C ATOM 611 CG ARG A 44 -1.218 7.900 -5.269 1.00 0.00 C ATOM 612 CD ARG A 44 -2.328 7.846 -4.229 1.00 0.00 C ATOM 613 NE ARG A 44 -2.355 6.567 -3.523 1.00 0.00 N ATOM 614 CZ ARG A 44 -1.566 6.270 -2.493 1.00 0.00 C ATOM 615 NH1 ARG A 44 -0.680 7.152 -2.049 1.00 0.00 N ATOM 616 NH2 ARG A 44 -1.660 5.083 -1.908 1.00 0.00 N ATOM 617 H ARG A 44 0.778 6.303 -4.486 1.00 0.00 H ATOM 618 HA ARG A 44 0.016 5.231 -7.112 1.00 0.00 H ATOM 619 HB2 ARG A 44 -1.720 6.980 -7.116 1.00 0.00 H ATOM 620 HB3 ARG A 44 -1.854 5.923 -5.717 1.00 0.00 H ATOM 621 HG2 ARG A 44 -0.266 7.930 -4.762 1.00 0.00 H ATOM 622 HG3 ARG A 44 -1.340 8.793 -5.865 1.00 0.00 H ATOM 623 HD2 ARG A 44 -2.171 8.638 -3.512 1.00 0.00 H ATOM 624 HD3 ARG A 44 -3.276 7.993 -4.726 1.00 0.00 H ATOM 625 HE ARG A 44 -2.998 5.894 -3.831 1.00 0.00 H ATOM 626 HH11 ARG A 44 -0.602 8.048 -2.485 1.00 0.00 H ATOM 627 HH12 ARG A 44 -0.091 6.921 -1.274 1.00 0.00 H ATOM 628 HH21 ARG A 44 -2.325 4.413 -2.239 1.00 0.00 H ATOM 629 HH22 ARG A 44 -1.068 4.859 -1.135 1.00 0.00 H ATOM 630 N VAL A 45 2.062 6.665 -7.847 1.00 0.00 N ATOM 631 CA VAL A 45 2.960 7.539 -8.592 1.00 0.00 C ATOM 632 C VAL A 45 2.375 7.909 -9.951 1.00 0.00 C ATOM 633 O VAL A 45 1.342 7.380 -10.359 1.00 0.00 O ATOM 634 CB VAL A 45 4.338 6.882 -8.798 1.00 0.00 C ATOM 635 CG1 VAL A 45 5.020 6.643 -7.460 1.00 0.00 C ATOM 636 CG2 VAL A 45 4.203 5.581 -9.575 1.00 0.00 C ATOM 637 H VAL A 45 2.266 5.709 -7.788 1.00 0.00 H ATOM 638 HA VAL A 45 3.099 8.441 -8.014 1.00 0.00 H ATOM 639 HB VAL A 45 4.954 7.558 -9.374 1.00 0.00 H ATOM 640 HG11 VAL A 45 5.409 7.576 -7.082 1.00 0.00 H ATOM 641 HG12 VAL A 45 5.831 5.941 -7.589 1.00 0.00 H ATOM 642 HG13 VAL A 45 4.305 6.240 -6.758 1.00 0.00 H ATOM 643 HG21 VAL A 45 3.610 4.881 -9.005 1.00 0.00 H ATOM 644 HG22 VAL A 45 5.182 5.162 -9.751 1.00 0.00 H ATOM 645 HG23 VAL A 45 3.719 5.775 -10.521 1.00 0.00 H ATOM 646 N ILE A 46 3.049 8.823 -10.644 1.00 0.00 N ATOM 647 CA ILE A 46 2.607 9.274 -11.961 1.00 0.00 C ATOM 648 C ILE A 46 3.523 10.373 -12.497 1.00 0.00 C ATOM 649 O ILE A 46 3.747 10.472 -13.703 1.00 0.00 O ATOM 650 CB ILE A 46 1.155 9.797 -11.924 1.00 0.00 C ATOM 651 CG1 ILE A 46 0.700 10.213 -13.325 1.00 0.00 C ATOM 652 CG2 ILE A 46 1.033 10.961 -10.952 1.00 0.00 C ATOM 653 CD1 ILE A 46 -0.744 9.866 -13.620 1.00 0.00 C ATOM 654 H ILE A 46 3.866 9.202 -10.261 1.00 0.00 H ATOM 655 HA ILE A 46 2.646 8.428 -12.633 1.00 0.00 H ATOM 656 HB ILE A 46 0.519 9.000 -11.571 1.00 0.00 H ATOM 657 HG12 ILE A 46 0.811 11.282 -13.431 1.00 0.00 H ATOM 658 HG13 ILE A 46 1.316 9.716 -14.059 1.00 0.00 H ATOM 659 HG21 ILE A 46 1.635 11.786 -11.301 1.00 0.00 H ATOM 660 HG22 ILE A 46 1.375 10.651 -9.976 1.00 0.00 H ATOM 661 HG23 ILE A 46 -0.001 11.271 -10.890 1.00 0.00 H ATOM 662 HD11 ILE A 46 -1.187 9.402 -12.751 1.00 0.00 H ATOM 663 HD12 ILE A 46 -0.787 9.183 -14.455 1.00 0.00 H ATOM 664 HD13 ILE A 46 -1.288 10.767 -13.863 1.00 0.00 H ATOM 665 N ASP A 47 4.048 11.195 -11.591 1.00 0.00 N ATOM 666 CA ASP A 47 4.942 12.291 -11.961 1.00 0.00 C ATOM 667 C ASP A 47 4.161 13.466 -12.539 1.00 0.00 C ATOM 668 O ASP A 47 4.390 13.881 -13.676 1.00 0.00 O ATOM 669 CB ASP A 47 5.996 11.814 -12.966 1.00 0.00 C ATOM 670 CG ASP A 47 7.306 12.567 -12.832 1.00 0.00 C ATOM 671 OD1 ASP A 47 7.300 13.668 -12.242 1.00 0.00 O ATOM 672 OD2 ASP A 47 8.337 12.056 -13.317 1.00 0.00 O ATOM 673 H ASP A 47 3.829 11.063 -10.644 1.00 0.00 H ATOM 674 HA ASP A 47 5.444 12.621 -11.063 1.00 0.00 H ATOM 675 HB2 ASP A 47 6.189 10.764 -12.807 1.00 0.00 H ATOM 676 HB3 ASP A 47 5.620 11.958 -13.969 1.00 0.00 H ATOM 677 N VAL A 48 3.241 14.004 -11.746 1.00 0.00 N ATOM 678 CA VAL A 48 2.430 15.138 -12.173 1.00 0.00 C ATOM 679 C VAL A 48 2.990 16.443 -11.618 1.00 0.00 C ATOM 680 O VAL A 48 2.778 16.776 -10.452 1.00 0.00 O ATOM 681 CB VAL A 48 0.962 14.982 -11.723 1.00 0.00 C ATOM 682 CG1 VAL A 48 0.138 16.195 -12.136 1.00 0.00 C ATOM 683 CG2 VAL A 48 0.361 13.704 -12.294 1.00 0.00 C ATOM 684 H VAL A 48 3.108 13.634 -10.848 1.00 0.00 H ATOM 685 HA VAL A 48 2.453 15.177 -13.252 1.00 0.00 H ATOM 686 HB VAL A 48 0.942 14.912 -10.646 1.00 0.00 H ATOM 687 HG11 VAL A 48 -0.913 15.948 -12.092 1.00 0.00 H ATOM 688 HG12 VAL A 48 0.398 16.482 -13.143 1.00 0.00 H ATOM 689 HG13 VAL A 48 0.342 17.014 -11.462 1.00 0.00 H ATOM 690 HG21 VAL A 48 1.146 13.095 -12.716 1.00 0.00 H ATOM 691 HG22 VAL A 48 -0.353 13.954 -13.064 1.00 0.00 H ATOM 692 HG23 VAL A 48 -0.136 13.158 -11.506 1.00 0.00 H ATOM 693 N GLY A 49 3.711 17.177 -12.460 1.00 0.00 N ATOM 694 CA GLY A 49 4.294 18.436 -12.034 1.00 0.00 C ATOM 695 C GLY A 49 3.820 19.608 -12.870 1.00 0.00 C ATOM 696 O GLY A 49 4.463 19.978 -13.851 1.00 0.00 O ATOM 697 H GLY A 49 3.849 16.860 -13.376 1.00 0.00 H ATOM 698 HA2 GLY A 49 4.026 18.613 -11.002 1.00 0.00 H ATOM 699 HA3 GLY A 49 5.368 18.365 -12.109 1.00 0.00 H ATOM 700 N SER A 50 2.693 20.194 -12.480 1.00 0.00 N ATOM 701 CA SER A 50 2.136 21.333 -13.201 1.00 0.00 C ATOM 702 C SER A 50 1.537 22.352 -12.236 1.00 0.00 C ATOM 703 O SER A 50 0.624 23.096 -12.595 1.00 0.00 O ATOM 704 CB SER A 50 1.070 20.864 -14.192 1.00 0.00 C ATOM 705 OG SER A 50 0.684 21.916 -15.061 1.00 0.00 O ATOM 706 H SER A 50 2.226 19.854 -11.688 1.00 0.00 H ATOM 707 HA SER A 50 2.940 21.803 -13.747 1.00 0.00 H ATOM 708 HB2 SER A 50 1.464 20.052 -14.785 1.00 0.00 H ATOM 709 HB3 SER A 50 0.200 20.525 -13.649 1.00 0.00 H ATOM 710 HG SER A 50 0.527 22.712 -14.549 1.00 0.00 H ATOM 711 N GLU A 51 2.055 22.382 -11.012 1.00 0.00 N ATOM 712 CA GLU A 51 1.568 23.313 -9.999 1.00 0.00 C ATOM 713 C GLU A 51 2.721 24.049 -9.316 1.00 0.00 C ATOM 714 O GLU A 51 2.506 24.786 -8.354 1.00 0.00 O ATOM 715 CB GLU A 51 0.735 22.571 -8.952 1.00 0.00 C ATOM 716 CG GLU A 51 -0.233 21.560 -9.547 1.00 0.00 C ATOM 717 CD GLU A 51 -1.587 21.578 -8.863 1.00 0.00 C ATOM 718 OE1 GLU A 51 -1.681 21.083 -7.721 1.00 0.00 O ATOM 719 OE2 GLU A 51 -2.552 22.085 -9.472 1.00 0.00 O ATOM 720 H GLU A 51 2.781 21.765 -10.784 1.00 0.00 H ATOM 721 HA GLU A 51 0.940 24.038 -10.495 1.00 0.00 H ATOM 722 HB2 GLU A 51 1.401 22.048 -8.283 1.00 0.00 H ATOM 723 HB3 GLU A 51 0.164 23.293 -8.387 1.00 0.00 H ATOM 724 HG2 GLU A 51 -0.372 21.787 -10.593 1.00 0.00 H ATOM 725 HG3 GLU A 51 0.192 20.572 -9.447 1.00 0.00 H ATOM 726 N TRP A 52 3.941 23.849 -9.817 1.00 0.00 N ATOM 727 CA TRP A 52 5.126 24.495 -9.254 1.00 0.00 C ATOM 728 C TRP A 52 5.431 23.969 -7.853 1.00 0.00 C ATOM 729 O TRP A 52 6.482 23.370 -7.623 1.00 0.00 O ATOM 730 CB TRP A 52 4.946 26.016 -9.217 1.00 0.00 C ATOM 731 CG TRP A 52 4.767 26.629 -10.574 1.00 0.00 C ATOM 732 CD1 TRP A 52 4.892 26.004 -11.782 1.00 0.00 C ATOM 733 CD2 TRP A 52 4.431 27.992 -10.861 1.00 0.00 C ATOM 734 NE1 TRP A 52 4.654 26.893 -12.801 1.00 0.00 N ATOM 735 CE2 TRP A 52 4.369 28.120 -12.262 1.00 0.00 C ATOM 736 CE3 TRP A 52 4.175 29.115 -10.070 1.00 0.00 C ATOM 737 CZ2 TRP A 52 4.062 29.327 -12.886 1.00 0.00 C ATOM 738 CZ3 TRP A 52 3.871 30.312 -10.691 1.00 0.00 C ATOM 739 CH2 TRP A 52 3.817 30.409 -12.087 1.00 0.00 C ATOM 740 H TRP A 52 4.049 23.253 -10.586 1.00 0.00 H ATOM 741 HA TRP A 52 5.961 24.260 -9.897 1.00 0.00 H ATOM 742 HB2 TRP A 52 4.076 26.257 -8.625 1.00 0.00 H ATOM 743 HB3 TRP A 52 5.818 26.463 -8.762 1.00 0.00 H ATOM 744 HD1 TRP A 52 5.143 24.961 -11.903 1.00 0.00 H ATOM 745 HE1 TRP A 52 4.684 26.684 -13.758 1.00 0.00 H ATOM 746 HE3 TRP A 52 4.212 29.060 -8.992 1.00 0.00 H ATOM 747 HZ2 TRP A 52 4.015 29.419 -13.961 1.00 0.00 H ATOM 748 HZ3 TRP A 52 3.670 31.191 -10.095 1.00 0.00 H ATOM 749 HH2 TRP A 52 3.575 31.365 -12.529 1.00 0.00 H ATOM 750 N ARG A 53 4.509 24.199 -6.920 1.00 0.00 N ATOM 751 CA ARG A 53 4.678 23.750 -5.538 1.00 0.00 C ATOM 752 C ARG A 53 5.651 24.653 -4.789 1.00 0.00 C ATOM 753 O ARG A 53 6.868 24.503 -4.900 1.00 0.00 O ATOM 754 CB ARG A 53 5.171 22.301 -5.494 1.00 0.00 C ATOM 755 CG ARG A 53 4.629 21.509 -4.315 1.00 0.00 C ATOM 756 CD ARG A 53 5.221 21.992 -3.000 1.00 0.00 C ATOM 757 NE ARG A 53 4.944 21.068 -1.904 1.00 0.00 N ATOM 758 CZ ARG A 53 5.161 21.354 -0.622 1.00 0.00 C ATOM 759 NH1 ARG A 53 5.657 22.534 -0.272 1.00 0.00 N ATOM 760 NH2 ARG A 53 4.882 20.456 0.313 1.00 0.00 N ATOM 761 H ARG A 53 3.695 24.684 -7.164 1.00 0.00 H ATOM 762 HA ARG A 53 3.714 23.806 -5.056 1.00 0.00 H ATOM 763 HB2 ARG A 53 4.869 21.802 -6.404 1.00 0.00 H ATOM 764 HB3 ARG A 53 6.249 22.300 -5.435 1.00 0.00 H ATOM 765 HG2 ARG A 53 3.556 21.625 -4.278 1.00 0.00 H ATOM 766 HG3 ARG A 53 4.875 20.466 -4.450 1.00 0.00 H ATOM 767 HD2 ARG A 53 6.289 22.089 -3.117 1.00 0.00 H ATOM 768 HD3 ARG A 53 4.796 22.956 -2.762 1.00 0.00 H ATOM 769 HE ARG A 53 4.577 20.188 -2.134 1.00 0.00 H ATOM 770 HH11 ARG A 53 5.870 23.216 -0.971 1.00 0.00 H ATOM 771 HH12 ARG A 53 5.817 22.742 0.693 1.00 0.00 H ATOM 772 HH21 ARG A 53 4.508 19.564 0.056 1.00 0.00 H ATOM 773 HH22 ARG A 53 5.045 20.669 1.276 1.00 0.00 H ATOM 774 N THR A 54 5.104 25.593 -4.024 1.00 0.00 N ATOM 775 CA THR A 54 5.920 26.524 -3.253 1.00 0.00 C ATOM 776 C THR A 54 5.125 27.102 -2.086 1.00 0.00 C ATOM 777 O THR A 54 3.921 26.868 -1.966 1.00 0.00 O ATOM 778 CB THR A 54 6.426 27.654 -4.150 1.00 0.00 C ATOM 779 OG1 THR A 54 6.649 27.185 -5.469 1.00 0.00 O ATOM 780 CG2 THR A 54 7.714 28.279 -3.660 1.00 0.00 C ATOM 781 H THR A 54 4.128 25.662 -3.977 1.00 0.00 H ATOM 782 HA THR A 54 6.766 25.980 -2.862 1.00 0.00 H ATOM 783 HB THR A 54 5.676 28.432 -4.191 1.00 0.00 H ATOM 784 HG1 THR A 54 6.973 27.906 -6.015 1.00 0.00 H ATOM 785 HG21 THR A 54 7.489 29.039 -2.927 1.00 0.00 H ATOM 786 HG22 THR A 54 8.237 28.726 -4.493 1.00 0.00 H ATOM 787 HG23 THR A 54 8.335 27.518 -3.212 1.00 0.00 H ATOM 788 N PHE A 55 5.802 27.858 -1.229 1.00 0.00 N ATOM 789 CA PHE A 55 5.155 28.468 -0.073 1.00 0.00 C ATOM 790 C PHE A 55 4.883 29.949 -0.321 1.00 0.00 C ATOM 791 O PHE A 55 5.225 30.802 0.498 1.00 0.00 O ATOM 792 CB PHE A 55 6.018 28.291 1.180 1.00 0.00 C ATOM 793 CG PHE A 55 7.364 28.954 1.091 1.00 0.00 C ATOM 794 CD1 PHE A 55 8.408 28.347 0.413 1.00 0.00 C ATOM 795 CD2 PHE A 55 7.586 30.185 1.689 1.00 0.00 C ATOM 796 CE1 PHE A 55 9.647 28.954 0.331 1.00 0.00 C ATOM 797 CE2 PHE A 55 8.822 30.797 1.612 1.00 0.00 C ATOM 798 CZ PHE A 55 9.854 30.181 0.931 1.00 0.00 C ATOM 799 H PHE A 55 6.758 28.010 -1.377 1.00 0.00 H ATOM 800 HA PHE A 55 4.211 27.965 0.079 1.00 0.00 H ATOM 801 HB2 PHE A 55 5.499 28.712 2.028 1.00 0.00 H ATOM 802 HB3 PHE A 55 6.177 27.236 1.350 1.00 0.00 H ATOM 803 HD1 PHE A 55 8.248 27.388 -0.057 1.00 0.00 H ATOM 804 HD2 PHE A 55 6.779 30.669 2.221 1.00 0.00 H ATOM 805 HE1 PHE A 55 10.452 28.470 -0.201 1.00 0.00 H ATOM 806 HE2 PHE A 55 8.981 31.756 2.081 1.00 0.00 H ATOM 807 HZ PHE A 55 10.821 30.657 0.870 1.00 0.00 H ATOM 808 N SER A 56 4.263 30.247 -1.459 1.00 0.00 N ATOM 809 CA SER A 56 3.942 31.623 -1.820 1.00 0.00 C ATOM 810 C SER A 56 5.210 32.456 -1.972 1.00 0.00 C ATOM 811 O SER A 56 6.213 32.206 -1.305 1.00 0.00 O ATOM 812 CB SER A 56 3.027 32.252 -0.766 1.00 0.00 C ATOM 813 OG SER A 56 1.771 31.596 -0.725 1.00 0.00 O ATOM 814 H SER A 56 4.015 29.523 -2.071 1.00 0.00 H ATOM 815 HA SER A 56 3.423 31.604 -2.767 1.00 0.00 H ATOM 816 HB2 SER A 56 3.492 32.171 0.205 1.00 0.00 H ATOM 817 HB3 SER A 56 2.869 33.293 -1.005 1.00 0.00 H ATOM 818 HG SER A 56 1.150 32.056 -1.295 1.00 0.00 H ATOM 819 N ASN A 57 5.157 33.449 -2.854 1.00 0.00 N ATOM 820 CA ASN A 57 6.301 34.320 -3.094 1.00 0.00 C ATOM 821 C ASN A 57 6.423 35.374 -1.997 1.00 0.00 C ATOM 822 O ASN A 57 5.493 35.585 -1.219 1.00 0.00 O ATOM 823 CB ASN A 57 6.174 34.998 -4.461 1.00 0.00 C ATOM 824 CG ASN A 57 7.330 34.662 -5.384 1.00 0.00 C ATOM 825 OD1 ASN A 57 7.818 33.532 -5.401 1.00 0.00 O ATOM 826 ND2 ASN A 57 7.775 35.646 -6.156 1.00 0.00 N ATOM 827 H ASN A 57 4.329 33.599 -3.355 1.00 0.00 H ATOM 828 HA ASN A 57 7.191 33.707 -3.088 1.00 0.00 H ATOM 829 HB2 ASN A 57 5.258 34.673 -4.933 1.00 0.00 H ATOM 830 HB3 ASN A 57 6.144 36.069 -4.327 1.00 0.00 H ATOM 831 HD21 ASN A 57 7.338 36.521 -6.089 1.00 0.00 H ATOM 832 HD22 ASN A 57 8.521 35.458 -6.762 1.00 0.00 H ATOM 833 N ASP A 58 7.576 36.031 -1.942 1.00 0.00 N ATOM 834 CA ASP A 58 7.821 37.063 -0.941 1.00 0.00 C ATOM 835 C ASP A 58 7.654 38.455 -1.543 1.00 0.00 C ATOM 836 O ASP A 58 7.180 39.377 -0.880 1.00 0.00 O ATOM 837 CB ASP A 58 9.226 36.910 -0.354 1.00 0.00 C ATOM 838 CG ASP A 58 9.218 36.876 1.162 1.00 0.00 C ATOM 839 OD1 ASP A 58 9.082 35.772 1.730 1.00 0.00 O ATOM 840 OD2 ASP A 58 9.347 37.954 1.781 1.00 0.00 O ATOM 841 H ASP A 58 8.280 35.819 -2.591 1.00 0.00 H ATOM 842 HA ASP A 58 7.094 36.937 -0.152 1.00 0.00 H ATOM 843 HB2 ASP A 58 9.660 35.989 -0.712 1.00 0.00 H ATOM 844 HB3 ASP A 58 9.838 37.740 -0.674 1.00 0.00 H ATOM 845 N LYS A 59 8.048 38.600 -2.805 1.00 0.00 N ATOM 846 CA LYS A 59 7.941 39.878 -3.497 1.00 0.00 C ATOM 847 C LYS A 59 6.652 39.951 -4.309 1.00 0.00 C ATOM 848 O LYS A 59 6.075 38.925 -4.672 1.00 0.00 O ATOM 849 CB LYS A 59 9.150 40.087 -4.413 1.00 0.00 C ATOM 850 CG LYS A 59 10.196 41.028 -3.833 1.00 0.00 C ATOM 851 CD LYS A 59 11.584 40.406 -3.860 1.00 0.00 C ATOM 852 CE LYS A 59 11.676 39.203 -2.934 1.00 0.00 C ATOM 853 NZ LYS A 59 11.816 37.929 -3.693 1.00 0.00 N ATOM 854 H LYS A 59 8.418 37.827 -3.281 1.00 0.00 H ATOM 855 HA LYS A 59 7.927 40.658 -2.751 1.00 0.00 H ATOM 856 HB2 LYS A 59 9.617 39.130 -4.597 1.00 0.00 H ATOM 857 HB3 LYS A 59 8.811 40.498 -5.353 1.00 0.00 H ATOM 858 HG2 LYS A 59 10.210 41.936 -4.415 1.00 0.00 H ATOM 859 HG3 LYS A 59 9.933 41.256 -2.811 1.00 0.00 H ATOM 860 HD2 LYS A 59 11.808 40.091 -4.867 1.00 0.00 H ATOM 861 HD3 LYS A 59 12.305 41.147 -3.544 1.00 0.00 H ATOM 862 HE2 LYS A 59 12.535 39.324 -2.292 1.00 0.00 H ATOM 863 HE3 LYS A 59 10.781 39.156 -2.332 1.00 0.00 H ATOM 864 HZ1 LYS A 59 10.911 37.677 -4.138 1.00 0.00 H ATOM 865 HZ2 LYS A 59 12.102 37.161 -3.053 1.00 0.00 H ATOM 866 HZ3 LYS A 59 12.537 38.032 -4.435 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 1.050 -13.273 -0.683 1.00 0.00 ZN