ATOM 1 N GLY A 1 -16.810 11.557 12.050 1.00 0.00 N ATOM 2 CA GLY A 1 -17.006 10.867 10.789 1.00 0.00 C ATOM 3 C GLY A 1 -18.301 10.080 10.753 1.00 0.00 C ATOM 4 O GLY A 1 -18.295 8.855 10.874 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.201 11.193 12.872 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.017 11.594 9.991 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.182 10.188 10.631 1.00 0.00 H ATOM 8 N SER A 2 -19.416 10.785 10.589 1.00 0.00 N ATOM 9 CA SER A 2 -20.726 10.145 10.544 1.00 0.00 C ATOM 10 C SER A 2 -20.767 9.067 9.465 1.00 0.00 C ATOM 11 O SER A 2 -21.183 7.937 9.717 1.00 0.00 O ATOM 12 CB SER A 2 -21.817 11.186 10.283 1.00 0.00 C ATOM 13 OG SER A 2 -21.613 11.838 9.042 1.00 0.00 O ATOM 14 H SER A 2 -19.356 11.759 10.499 1.00 0.00 H ATOM 15 HA SER A 2 -20.902 9.684 11.504 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.779 10.698 10.266 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.802 11.924 11.072 1.00 0.00 H ATOM 18 HG SER A 2 -22.421 12.282 8.777 1.00 0.00 H ATOM 19 N SER A 3 -20.332 9.427 8.262 1.00 0.00 N ATOM 20 CA SER A 3 -20.322 8.492 7.142 1.00 0.00 C ATOM 21 C SER A 3 -19.038 7.669 7.133 1.00 0.00 C ATOM 22 O SER A 3 -18.136 7.895 7.939 1.00 0.00 O ATOM 23 CB SER A 3 -20.467 9.247 5.819 1.00 0.00 C ATOM 24 OG SER A 3 -21.777 9.764 5.667 1.00 0.00 O ATOM 25 H SER A 3 -20.013 10.343 8.123 1.00 0.00 H ATOM 26 HA SER A 3 -21.163 7.825 7.260 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.765 10.067 5.797 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.260 8.574 5.000 1.00 0.00 H ATOM 29 HG SER A 3 -22.178 9.880 6.532 1.00 0.00 H ATOM 30 N GLY A 4 -18.963 6.711 6.214 1.00 0.00 N ATOM 31 CA GLY A 4 -17.786 5.867 6.116 1.00 0.00 C ATOM 32 C GLY A 4 -17.869 4.888 4.962 1.00 0.00 C ATOM 33 O GLY A 4 -18.864 4.181 4.809 1.00 0.00 O ATOM 34 H GLY A 4 -19.713 6.576 5.597 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.917 6.494 5.982 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.678 5.312 7.036 1.00 0.00 H ATOM 37 N SER A 5 -16.820 4.848 4.146 1.00 0.00 N ATOM 38 CA SER A 5 -16.781 3.953 2.995 1.00 0.00 C ATOM 39 C SER A 5 -15.346 3.547 2.672 1.00 0.00 C ATOM 40 O SER A 5 -14.544 4.365 2.223 1.00 0.00 O ATOM 41 CB SER A 5 -17.419 4.624 1.778 1.00 0.00 C ATOM 42 OG SER A 5 -17.824 3.662 0.819 1.00 0.00 O ATOM 43 H SER A 5 -16.056 5.437 4.320 1.00 0.00 H ATOM 44 HA SER A 5 -17.345 3.067 3.245 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.285 5.187 2.093 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.703 5.291 1.321 1.00 0.00 H ATOM 47 HG SER A 5 -18.746 3.804 0.592 1.00 0.00 H ATOM 48 N SER A 6 -15.030 2.277 2.905 1.00 0.00 N ATOM 49 CA SER A 6 -13.692 1.761 2.643 1.00 0.00 C ATOM 50 C SER A 6 -13.343 1.883 1.162 1.00 0.00 C ATOM 51 O SER A 6 -13.850 1.133 0.330 1.00 0.00 O ATOM 52 CB SER A 6 -13.589 0.300 3.084 1.00 0.00 C ATOM 53 OG SER A 6 -14.627 -0.479 2.513 1.00 0.00 O ATOM 54 H SER A 6 -15.714 1.673 3.264 1.00 0.00 H ATOM 55 HA SER A 6 -12.991 2.351 3.215 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.639 -0.103 2.769 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.665 0.246 4.160 1.00 0.00 H ATOM 58 HG SER A 6 -15.309 0.101 2.166 1.00 0.00 H ATOM 59 N GLY A 7 -12.472 2.836 0.842 1.00 0.00 N ATOM 60 CA GLY A 7 -12.070 3.040 -0.537 1.00 0.00 C ATOM 61 C GLY A 7 -10.666 2.537 -0.812 1.00 0.00 C ATOM 62 O GLY A 7 -9.878 2.336 0.113 1.00 0.00 O ATOM 63 H GLY A 7 -12.100 3.404 1.549 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.760 2.519 -1.183 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.111 4.096 -0.759 1.00 0.00 H ATOM 66 N CYS A 8 -10.352 2.332 -2.087 1.00 0.00 N ATOM 67 CA CYS A 8 -9.035 1.848 -2.482 1.00 0.00 C ATOM 68 C CYS A 8 -8.182 2.984 -3.041 1.00 0.00 C ATOM 69 O CYS A 8 -8.454 3.504 -4.122 1.00 0.00 O ATOM 70 CB CYS A 8 -9.169 0.736 -3.524 1.00 0.00 C ATOM 71 SG CYS A 8 -7.579 0.033 -4.070 1.00 0.00 S ATOM 72 H CYS A 8 -11.023 2.511 -2.779 1.00 0.00 H ATOM 73 HA CYS A 8 -8.550 1.450 -1.603 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.756 -0.069 -3.106 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.672 1.128 -4.395 1.00 0.00 H ATOM 76 N GLY A 9 -7.149 3.364 -2.295 1.00 0.00 N ATOM 77 CA GLY A 9 -6.273 4.435 -2.732 1.00 0.00 C ATOM 78 C GLY A 9 -5.639 4.152 -4.079 1.00 0.00 C ATOM 79 O GLY A 9 -5.300 5.074 -4.820 1.00 0.00 O ATOM 80 H GLY A 9 -6.981 2.913 -1.441 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.845 5.348 -2.799 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.490 4.565 -1.999 1.00 0.00 H ATOM 83 N GLY A 10 -5.477 2.871 -4.399 1.00 0.00 N ATOM 84 CA GLY A 10 -4.878 2.493 -5.665 1.00 0.00 C ATOM 85 C GLY A 10 -5.788 2.776 -6.844 1.00 0.00 C ATOM 86 O GLY A 10 -5.556 3.716 -7.605 1.00 0.00 O ATOM 87 H GLY A 10 -5.766 2.178 -3.769 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.957 3.042 -5.794 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.655 1.436 -5.643 1.00 0.00 H ATOM 90 N CYS A 11 -6.825 1.959 -6.998 1.00 0.00 N ATOM 91 CA CYS A 11 -7.772 2.124 -8.094 1.00 0.00 C ATOM 92 C CYS A 11 -8.897 3.079 -7.702 1.00 0.00 C ATOM 93 O CYS A 11 -9.244 3.988 -8.455 1.00 0.00 O ATOM 94 CB CYS A 11 -8.356 0.769 -8.499 1.00 0.00 C ATOM 95 SG CYS A 11 -9.264 -0.078 -7.166 1.00 0.00 S ATOM 96 H CYS A 11 -6.957 1.227 -6.359 1.00 0.00 H ATOM 97 HA CYS A 11 -7.238 2.542 -8.934 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.041 0.913 -9.322 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.553 0.120 -8.815 1.00 0.00 H ATOM 100 N GLY A 12 -9.462 2.864 -6.518 1.00 0.00 N ATOM 101 CA GLY A 12 -10.541 3.712 -6.046 1.00 0.00 C ATOM 102 C GLY A 12 -11.745 2.916 -5.585 1.00 0.00 C ATOM 103 O GLY A 12 -12.451 3.325 -4.664 1.00 0.00 O ATOM 104 H GLY A 12 -9.144 2.123 -5.960 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.180 4.310 -5.223 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.844 4.369 -6.849 1.00 0.00 H ATOM 107 N GLU A 13 -11.981 1.777 -6.228 1.00 0.00 N ATOM 108 CA GLU A 13 -13.110 0.923 -5.878 1.00 0.00 C ATOM 109 C GLU A 13 -13.111 0.605 -4.386 1.00 0.00 C ATOM 110 O GLU A 13 -12.068 0.639 -3.732 1.00 0.00 O ATOM 111 CB GLU A 13 -13.067 -0.375 -6.687 1.00 0.00 C ATOM 112 CG GLU A 13 -13.620 -0.234 -8.095 1.00 0.00 C ATOM 113 CD GLU A 13 -15.114 -0.487 -8.162 1.00 0.00 C ATOM 114 OE1 GLU A 13 -15.882 0.358 -7.656 1.00 0.00 O ATOM 115 OE2 GLU A 13 -15.516 -1.529 -8.720 1.00 0.00 O ATOM 116 H GLU A 13 -11.382 1.504 -6.953 1.00 0.00 H ATOM 117 HA GLU A 13 -14.017 1.457 -6.121 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.041 -0.707 -6.757 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.644 -1.127 -6.170 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.425 0.768 -8.447 1.00 0.00 H ATOM 121 HG3 GLU A 13 -13.121 -0.944 -8.738 1.00 0.00 H ATOM 122 N ASP A 14 -14.289 0.298 -3.853 1.00 0.00 N ATOM 123 CA ASP A 14 -14.427 -0.027 -2.438 1.00 0.00 C ATOM 124 C ASP A 14 -13.651 -1.294 -2.093 1.00 0.00 C ATOM 125 O ASP A 14 -13.691 -2.279 -2.830 1.00 0.00 O ATOM 126 CB ASP A 14 -15.902 -0.201 -2.075 1.00 0.00 C ATOM 127 CG ASP A 14 -16.708 1.063 -2.300 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.306 1.878 -3.156 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.740 1.237 -1.620 1.00 0.00 O ATOM 130 H ASP A 14 -15.084 0.288 -4.426 1.00 0.00 H ATOM 131 HA ASP A 14 -14.020 0.795 -1.869 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.325 -0.988 -2.682 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.979 -0.476 -1.033 1.00 0.00 H ATOM 134 N VAL A 15 -12.945 -1.262 -0.968 1.00 0.00 N ATOM 135 CA VAL A 15 -12.160 -2.408 -0.524 1.00 0.00 C ATOM 136 C VAL A 15 -12.931 -3.243 0.491 1.00 0.00 C ATOM 137 O VAL A 15 -13.030 -2.879 1.663 1.00 0.00 O ATOM 138 CB VAL A 15 -10.824 -1.965 0.101 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.058 -3.167 0.633 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.990 -1.197 -0.914 1.00 0.00 C ATOM 141 H VAL A 15 -12.952 -0.448 -0.422 1.00 0.00 H ATOM 142 HA VAL A 15 -11.943 -3.019 -1.389 1.00 0.00 H ATOM 143 HB VAL A 15 -11.038 -1.307 0.930 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.197 -3.350 0.007 1.00 0.00 H ATOM 145 HG12 VAL A 15 -9.735 -2.969 1.644 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.701 -4.035 0.623 1.00 0.00 H ATOM 147 HG21 VAL A 15 -10.288 -0.160 -0.913 1.00 0.00 H ATOM 148 HG22 VAL A 15 -8.944 -1.271 -0.650 1.00 0.00 H ATOM 149 HG23 VAL A 15 -10.143 -1.616 -1.897 1.00 0.00 H ATOM 150 N VAL A 16 -13.477 -4.365 0.033 1.00 0.00 N ATOM 151 CA VAL A 16 -14.240 -5.254 0.902 1.00 0.00 C ATOM 152 C VAL A 16 -13.319 -6.206 1.658 1.00 0.00 C ATOM 153 O VAL A 16 -12.108 -6.214 1.446 1.00 0.00 O ATOM 154 CB VAL A 16 -15.266 -6.077 0.101 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.216 -5.159 -0.653 1.00 0.00 C ATOM 156 CG2 VAL A 16 -14.558 -7.026 -0.854 1.00 0.00 C ATOM 157 H VAL A 16 -13.364 -4.601 -0.911 1.00 0.00 H ATOM 158 HA VAL A 16 -14.776 -4.645 1.615 1.00 0.00 H ATOM 159 HB VAL A 16 -15.846 -6.667 0.796 1.00 0.00 H ATOM 160 HG11 VAL A 16 -15.771 -4.179 -0.745 1.00 0.00 H ATOM 161 HG12 VAL A 16 -16.405 -5.565 -1.636 1.00 0.00 H ATOM 162 HG13 VAL A 16 -17.147 -5.082 -0.110 1.00 0.00 H ATOM 163 HG21 VAL A 16 -14.866 -6.812 -1.867 1.00 0.00 H ATOM 164 HG22 VAL A 16 -13.489 -6.893 -0.768 1.00 0.00 H ATOM 165 HG23 VAL A 16 -14.814 -8.045 -0.606 1.00 0.00 H ATOM 166 N GLY A 17 -13.904 -7.009 2.542 1.00 0.00 N ATOM 167 CA GLY A 17 -13.122 -7.955 3.316 1.00 0.00 C ATOM 168 C GLY A 17 -13.025 -9.312 2.648 1.00 0.00 C ATOM 169 O GLY A 17 -12.600 -9.415 1.497 1.00 0.00 O ATOM 170 H GLY A 17 -14.875 -6.959 2.669 1.00 0.00 H ATOM 171 HA2 GLY A 17 -12.126 -7.558 3.449 1.00 0.00 H ATOM 172 HA3 GLY A 17 -13.582 -8.076 4.286 1.00 0.00 H ATOM 173 N ASP A 18 -13.418 -10.355 3.371 1.00 0.00 N ATOM 174 CA ASP A 18 -13.373 -11.712 2.841 1.00 0.00 C ATOM 175 C ASP A 18 -11.978 -12.049 2.325 1.00 0.00 C ATOM 176 O ASP A 18 -11.825 -12.646 1.261 1.00 0.00 O ATOM 177 CB ASP A 18 -14.399 -11.879 1.718 1.00 0.00 C ATOM 178 CG ASP A 18 -15.781 -11.402 2.121 1.00 0.00 C ATOM 179 OD1 ASP A 18 -16.472 -12.138 2.856 1.00 0.00 O ATOM 180 OD2 ASP A 18 -16.170 -10.292 1.702 1.00 0.00 O ATOM 181 H ASP A 18 -13.748 -10.208 4.282 1.00 0.00 H ATOM 182 HA ASP A 18 -13.620 -12.390 3.644 1.00 0.00 H ATOM 183 HB2 ASP A 18 -14.078 -11.309 0.859 1.00 0.00 H ATOM 184 HB3 ASP A 18 -14.462 -12.923 1.449 1.00 0.00 H ATOM 185 N GLY A 19 -10.961 -11.659 3.088 1.00 0.00 N ATOM 186 CA GLY A 19 -9.591 -11.927 2.691 1.00 0.00 C ATOM 187 C GLY A 19 -9.047 -10.878 1.741 1.00 0.00 C ATOM 188 O GLY A 19 -8.350 -11.203 0.780 1.00 0.00 O ATOM 189 H GLY A 19 -11.142 -11.186 3.927 1.00 0.00 H ATOM 190 HA2 GLY A 19 -8.970 -11.954 3.574 1.00 0.00 H ATOM 191 HA3 GLY A 19 -9.550 -12.891 2.206 1.00 0.00 H ATOM 192 N ALA A 20 -9.367 -9.616 2.009 1.00 0.00 N ATOM 193 CA ALA A 20 -8.905 -8.517 1.170 1.00 0.00 C ATOM 194 C ALA A 20 -8.665 -7.259 1.998 1.00 0.00 C ATOM 195 O ALA A 20 -8.971 -7.220 3.189 1.00 0.00 O ATOM 196 CB ALA A 20 -9.912 -8.239 0.064 1.00 0.00 C ATOM 197 H ALA A 20 -9.926 -9.420 2.789 1.00 0.00 H ATOM 198 HA ALA A 20 -7.975 -8.816 0.710 1.00 0.00 H ATOM 199 HB1 ALA A 20 -9.926 -9.070 -0.626 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.894 -8.110 0.494 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.628 -7.339 -0.462 1.00 0.00 H ATOM 202 N GLY A 21 -8.113 -6.232 1.359 1.00 0.00 N ATOM 203 CA GLY A 21 -7.840 -4.987 2.053 1.00 0.00 C ATOM 204 C GLY A 21 -6.472 -4.976 2.707 1.00 0.00 C ATOM 205 O GLY A 21 -6.203 -5.765 3.612 1.00 0.00 O ATOM 206 H GLY A 21 -7.889 -6.321 0.409 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.895 -4.173 1.345 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.591 -4.840 2.814 1.00 0.00 H ATOM 209 N VAL A 22 -5.605 -4.079 2.247 1.00 0.00 N ATOM 210 CA VAL A 22 -4.258 -3.968 2.794 1.00 0.00 C ATOM 211 C VAL A 22 -3.974 -2.550 3.274 1.00 0.00 C ATOM 212 O VAL A 22 -3.767 -1.640 2.471 1.00 0.00 O ATOM 213 CB VAL A 22 -3.196 -4.368 1.752 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.796 -4.155 2.309 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.392 -5.813 1.319 1.00 0.00 C ATOM 216 H VAL A 22 -5.879 -3.477 1.524 1.00 0.00 H ATOM 217 HA VAL A 22 -4.181 -4.645 3.633 1.00 0.00 H ATOM 218 HB VAL A 22 -3.314 -3.735 0.886 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.848 -4.051 3.383 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.175 -5.003 2.057 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.372 -3.258 1.881 1.00 0.00 H ATOM 222 HG21 VAL A 22 -3.381 -5.869 0.241 1.00 0.00 H ATOM 223 HG22 VAL A 22 -2.593 -6.421 1.719 1.00 0.00 H ATOM 224 HG23 VAL A 22 -4.339 -6.175 1.689 1.00 0.00 H ATOM 225 N VAL A 23 -3.967 -2.367 4.591 1.00 0.00 N ATOM 226 CA VAL A 23 -3.707 -1.059 5.180 1.00 0.00 C ATOM 227 C VAL A 23 -2.217 -0.739 5.173 1.00 0.00 C ATOM 228 O VAL A 23 -1.417 -1.446 5.786 1.00 0.00 O ATOM 229 CB VAL A 23 -4.231 -0.980 6.626 1.00 0.00 C ATOM 230 CG1 VAL A 23 -3.885 0.364 7.248 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.732 -1.223 6.662 1.00 0.00 C ATOM 232 H VAL A 23 -4.139 -3.131 5.180 1.00 0.00 H ATOM 233 HA VAL A 23 -4.227 -0.318 4.590 1.00 0.00 H ATOM 234 HB VAL A 23 -3.749 -1.754 7.205 1.00 0.00 H ATOM 235 HG11 VAL A 23 -4.643 0.633 7.968 1.00 0.00 H ATOM 236 HG12 VAL A 23 -2.926 0.297 7.740 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.841 1.117 6.474 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.189 -0.777 5.791 1.00 0.00 H ATOM 239 HG22 VAL A 23 -5.926 -2.286 6.666 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.148 -0.779 7.555 1.00 0.00 H ATOM 241 N ALA A 24 -1.850 0.331 4.475 1.00 0.00 N ATOM 242 CA ALA A 24 -0.455 0.746 4.390 1.00 0.00 C ATOM 243 C ALA A 24 -0.343 2.247 4.146 1.00 0.00 C ATOM 244 O ALA A 24 -0.934 2.779 3.205 1.00 0.00 O ATOM 245 CB ALA A 24 0.259 -0.025 3.290 1.00 0.00 C ATOM 246 H ALA A 24 -2.534 0.854 4.008 1.00 0.00 H ATOM 247 HA ALA A 24 0.022 0.508 5.330 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.165 -1.015 3.211 1.00 0.00 H ATOM 249 HB2 ALA A 24 0.138 0.495 2.351 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.310 -0.101 3.527 1.00 0.00 H ATOM 251 N LEU A 25 0.417 2.925 4.999 1.00 0.00 N ATOM 252 CA LEU A 25 0.606 4.367 4.876 1.00 0.00 C ATOM 253 C LEU A 25 -0.705 5.110 5.111 1.00 0.00 C ATOM 254 O LEU A 25 -1.013 6.081 4.419 1.00 0.00 O ATOM 255 CB LEU A 25 1.160 4.712 3.493 1.00 0.00 C ATOM 256 CG LEU A 25 2.421 3.958 3.067 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.568 3.976 1.554 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.651 4.558 3.732 1.00 0.00 C ATOM 259 H LEU A 25 0.862 2.447 5.729 1.00 0.00 H ATOM 260 HA LEU A 25 1.319 4.673 5.627 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.390 4.504 2.766 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.386 5.769 3.482 1.00 0.00 H ATOM 263 HG LEU A 25 2.339 2.927 3.382 1.00 0.00 H ATOM 264 HD11 LEU A 25 3.116 3.102 1.235 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.104 4.865 1.255 1.00 0.00 H ATOM 266 HD13 LEU A 25 1.589 3.976 1.097 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.379 4.956 4.699 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.043 5.352 3.113 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.402 3.793 3.856 1.00 0.00 H ATOM 270 N ASP A 26 -1.473 4.648 6.092 1.00 0.00 N ATOM 271 CA ASP A 26 -2.750 5.271 6.421 1.00 0.00 C ATOM 272 C ASP A 26 -3.693 5.243 5.222 1.00 0.00 C ATOM 273 O ASP A 26 -4.512 6.146 5.042 1.00 0.00 O ATOM 274 CB ASP A 26 -2.535 6.713 6.883 1.00 0.00 C ATOM 275 CG ASP A 26 -2.332 6.816 8.382 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.310 6.602 9.129 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.196 7.111 8.807 1.00 0.00 O ATOM 278 H ASP A 26 -1.174 3.870 6.608 1.00 0.00 H ATOM 279 HA ASP A 26 -3.196 4.708 7.226 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.660 7.115 6.392 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.398 7.304 6.612 1.00 0.00 H ATOM 282 N ARG A 27 -3.571 4.203 4.403 1.00 0.00 N ATOM 283 CA ARG A 27 -4.411 4.060 3.220 1.00 0.00 C ATOM 284 C ARG A 27 -4.850 2.610 3.038 1.00 0.00 C ATOM 285 O ARG A 27 -4.435 1.726 3.787 1.00 0.00 O ATOM 286 CB ARG A 27 -3.661 4.537 1.975 1.00 0.00 C ATOM 287 CG ARG A 27 -3.780 6.033 1.729 1.00 0.00 C ATOM 288 CD ARG A 27 -4.974 6.358 0.844 1.00 0.00 C ATOM 289 NE ARG A 27 -5.021 7.773 0.487 1.00 0.00 N ATOM 290 CZ ARG A 27 -4.162 8.350 -0.345 1.00 0.00 C ATOM 291 NH1 ARG A 27 -3.194 7.637 -0.904 1.00 0.00 N ATOM 292 NH2 ARG A 27 -4.271 9.644 -0.621 1.00 0.00 N ATOM 293 H ARG A 27 -2.900 3.516 4.599 1.00 0.00 H ATOM 294 HA ARG A 27 -5.288 4.674 3.359 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.614 4.296 2.085 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.053 4.020 1.113 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.901 6.536 2.676 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.879 6.381 1.246 1.00 0.00 H ATOM 299 HD2 ARG A 27 -4.905 5.771 -0.060 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.878 6.099 1.374 1.00 0.00 H ATOM 301 HE ARG A 27 -5.729 8.319 0.889 1.00 0.00 H ATOM 302 HH11 ARG A 27 -3.111 6.662 -0.699 1.00 0.00 H ATOM 303 HH12 ARG A 27 -2.550 8.074 -1.532 1.00 0.00 H ATOM 304 HH21 ARG A 27 -4.999 10.185 -0.201 1.00 0.00 H ATOM 305 HH22 ARG A 27 -3.624 10.077 -1.247 1.00 0.00 H ATOM 306 N VAL A 28 -5.692 2.373 2.037 1.00 0.00 N ATOM 307 CA VAL A 28 -6.187 1.031 1.755 1.00 0.00 C ATOM 308 C VAL A 28 -6.026 0.685 0.279 1.00 0.00 C ATOM 309 O VAL A 28 -6.501 1.410 -0.595 1.00 0.00 O ATOM 310 CB VAL A 28 -7.669 0.886 2.146 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.181 -0.503 1.796 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.860 1.176 3.628 1.00 0.00 C ATOM 313 H VAL A 28 -5.987 3.119 1.474 1.00 0.00 H ATOM 314 HA VAL A 28 -5.611 0.332 2.344 1.00 0.00 H ATOM 315 HB VAL A 28 -8.242 1.608 1.583 1.00 0.00 H ATOM 316 HG11 VAL A 28 -9.249 -0.464 1.641 1.00 0.00 H ATOM 317 HG12 VAL A 28 -7.696 -0.849 0.895 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.961 -1.182 2.607 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.108 0.260 4.144 1.00 0.00 H ATOM 320 HG22 VAL A 28 -6.946 1.583 4.036 1.00 0.00 H ATOM 321 HG23 VAL A 28 -8.660 1.889 3.756 1.00 0.00 H ATOM 322 N PHE A 29 -5.354 -0.429 0.008 1.00 0.00 N ATOM 323 CA PHE A 29 -5.129 -0.873 -1.363 1.00 0.00 C ATOM 324 C PHE A 29 -5.460 -2.354 -1.516 1.00 0.00 C ATOM 325 O PHE A 29 -5.125 -3.169 -0.655 1.00 0.00 O ATOM 326 CB PHE A 29 -3.678 -0.617 -1.773 1.00 0.00 C ATOM 327 CG PHE A 29 -3.212 0.783 -1.491 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.743 1.132 -0.235 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.244 1.750 -2.483 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.316 2.420 0.027 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.817 3.039 -2.227 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.351 3.374 -0.971 1.00 0.00 C ATOM 333 H PHE A 29 -5.000 -0.965 0.749 1.00 0.00 H ATOM 334 HA PHE A 29 -5.782 -0.302 -2.006 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.034 -1.295 -1.232 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.574 -0.796 -2.832 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.714 0.386 0.546 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.608 1.488 -3.467 1.00 0.00 H ATOM 339 HE1 PHE A 29 -1.952 2.679 1.010 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.847 3.783 -3.010 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.018 4.381 -0.769 1.00 0.00 H ATOM 342 N HIS A 30 -6.120 -2.696 -2.618 1.00 0.00 N ATOM 343 CA HIS A 30 -6.497 -4.080 -2.885 1.00 0.00 C ATOM 344 C HIS A 30 -5.267 -4.983 -2.906 1.00 0.00 C ATOM 345 O HIS A 30 -4.220 -4.612 -3.437 1.00 0.00 O ATOM 346 CB HIS A 30 -7.241 -4.180 -4.217 1.00 0.00 C ATOM 347 CG HIS A 30 -8.619 -3.595 -4.179 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.104 -2.749 -5.154 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.617 -3.739 -3.277 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.341 -2.397 -4.852 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.676 -2.985 -3.717 1.00 0.00 N ATOM 352 H HIS A 30 -6.359 -2.002 -3.267 1.00 0.00 H ATOM 353 HA HIS A 30 -7.152 -4.404 -2.091 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.679 -3.655 -4.976 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.329 -5.220 -4.496 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.587 -4.336 -2.376 1.00 0.00 H ATOM 357 HE1 HIS A 30 -10.972 -1.741 -5.433 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.508 -2.826 -3.224 1.00 0.00 H ATOM 359 N VAL A 31 -5.402 -6.171 -2.326 1.00 0.00 N ATOM 360 CA VAL A 31 -4.302 -7.128 -2.278 1.00 0.00 C ATOM 361 C VAL A 31 -3.501 -7.109 -3.575 1.00 0.00 C ATOM 362 O VAL A 31 -2.285 -7.292 -3.568 1.00 0.00 O ATOM 363 CB VAL A 31 -4.814 -8.558 -2.024 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.508 -8.646 -0.674 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.747 -8.996 -3.143 1.00 0.00 C ATOM 366 H VAL A 31 -6.261 -6.411 -1.920 1.00 0.00 H ATOM 367 HA VAL A 31 -3.653 -6.850 -1.461 1.00 0.00 H ATOM 368 HB VAL A 31 -3.964 -9.226 -2.011 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.621 -7.653 -0.263 1.00 0.00 H ATOM 370 HG12 VAL A 31 -6.481 -9.098 -0.797 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.913 -9.247 -0.002 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.167 -9.408 -3.955 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.428 -9.749 -2.770 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.310 -8.146 -3.496 1.00 0.00 H ATOM 375 N GLY A 32 -4.193 -6.885 -4.689 1.00 0.00 N ATOM 376 CA GLY A 32 -3.529 -6.846 -5.979 1.00 0.00 C ATOM 377 C GLY A 32 -2.929 -5.487 -6.281 1.00 0.00 C ATOM 378 O GLY A 32 -1.776 -5.389 -6.703 1.00 0.00 O ATOM 379 H GLY A 32 -5.161 -6.746 -4.634 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.743 -7.586 -5.990 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.248 -7.087 -6.748 1.00 0.00 H ATOM 382 N CYS A 33 -3.711 -4.435 -6.065 1.00 0.00 N ATOM 383 CA CYS A 33 -3.252 -3.075 -6.319 1.00 0.00 C ATOM 384 C CYS A 33 -1.945 -2.796 -5.581 1.00 0.00 C ATOM 385 O CYS A 33 -0.958 -2.372 -6.182 1.00 0.00 O ATOM 386 CB CYS A 33 -4.318 -2.066 -5.890 1.00 0.00 C ATOM 387 SG CYS A 33 -5.792 -2.041 -6.961 1.00 0.00 S ATOM 388 H CYS A 33 -4.621 -4.577 -5.727 1.00 0.00 H ATOM 389 HA CYS A 33 -3.080 -2.975 -7.380 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.645 -2.303 -4.888 1.00 0.00 H ATOM 391 HB3 CYS A 33 -3.889 -1.075 -5.898 1.00 0.00 H ATOM 392 N PHE A 34 -1.948 -3.036 -4.274 1.00 0.00 N ATOM 393 CA PHE A 34 -0.764 -2.810 -3.453 1.00 0.00 C ATOM 394 C PHE A 34 0.450 -3.526 -4.040 1.00 0.00 C ATOM 395 O PHE A 34 0.593 -4.741 -3.904 1.00 0.00 O ATOM 396 CB PHE A 34 -1.010 -3.291 -2.021 1.00 0.00 C ATOM 397 CG PHE A 34 -0.020 -2.753 -1.029 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.099 -1.388 -0.819 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.794 -3.611 -0.307 1.00 0.00 C ATOM 400 CE1 PHE A 34 1.009 -0.889 0.094 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.706 -3.118 0.607 1.00 0.00 C ATOM 402 CZ PHE A 34 1.815 -1.756 0.807 1.00 0.00 C ATOM 403 H PHE A 34 -2.765 -3.374 -3.851 1.00 0.00 H ATOM 404 HA PHE A 34 -0.569 -1.749 -3.439 1.00 0.00 H ATOM 405 HB2 PHE A 34 -1.995 -2.978 -1.709 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.955 -4.369 -1.997 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.531 -0.709 -1.377 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.711 -4.677 -0.463 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.091 0.176 0.247 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.335 -3.798 1.163 1.00 0.00 H ATOM 411 HZ PHE A 34 2.526 -1.368 1.520 1.00 0.00 H ATOM 412 N VAL A 35 1.320 -2.763 -4.693 1.00 0.00 N ATOM 413 CA VAL A 35 2.522 -3.323 -5.300 1.00 0.00 C ATOM 414 C VAL A 35 3.647 -2.295 -5.342 1.00 0.00 C ATOM 415 O VAL A 35 3.421 -1.102 -5.136 1.00 0.00 O ATOM 416 CB VAL A 35 2.247 -3.824 -6.730 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.113 -4.838 -6.732 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.930 -2.657 -7.652 1.00 0.00 C ATOM 419 H VAL A 35 1.151 -1.801 -4.767 1.00 0.00 H ATOM 420 HA VAL A 35 2.838 -4.164 -4.701 1.00 0.00 H ATOM 421 HB VAL A 35 3.137 -4.313 -7.096 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.168 -4.321 -6.651 1.00 0.00 H ATOM 423 HG12 VAL A 35 1.137 -5.405 -7.651 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.228 -5.508 -5.893 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.487 -3.028 -8.564 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.237 -1.988 -7.162 1.00 0.00 H ATOM 427 HG23 VAL A 35 2.840 -2.124 -7.884 1.00 0.00 H ATOM 428 N CYS A 36 4.861 -2.764 -5.610 1.00 0.00 N ATOM 429 CA CYS A 36 6.023 -1.887 -5.679 1.00 0.00 C ATOM 430 C CYS A 36 5.764 -0.714 -6.621 1.00 0.00 C ATOM 431 O CYS A 36 4.804 -0.724 -7.392 1.00 0.00 O ATOM 432 CB CYS A 36 7.252 -2.669 -6.146 1.00 0.00 C ATOM 433 SG CYS A 36 8.818 -1.750 -6.000 1.00 0.00 S ATOM 434 H CYS A 36 4.978 -3.726 -5.765 1.00 0.00 H ATOM 435 HA CYS A 36 6.207 -1.502 -4.688 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.343 -3.568 -5.555 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.124 -2.939 -7.184 1.00 0.00 H ATOM 438 N SER A 37 6.627 0.294 -6.554 1.00 0.00 N ATOM 439 CA SER A 37 6.491 1.475 -7.398 1.00 0.00 C ATOM 440 C SER A 37 7.366 1.358 -8.642 1.00 0.00 C ATOM 441 O SER A 37 7.100 1.989 -9.665 1.00 0.00 O ATOM 442 CB SER A 37 6.865 2.734 -6.613 1.00 0.00 C ATOM 443 OG SER A 37 7.116 3.822 -7.485 1.00 0.00 O ATOM 444 H SER A 37 7.373 0.243 -5.919 1.00 0.00 H ATOM 445 HA SER A 37 5.458 1.546 -7.704 1.00 0.00 H ATOM 446 HB2 SER A 37 6.053 2.998 -5.953 1.00 0.00 H ATOM 447 HB3 SER A 37 7.754 2.541 -6.031 1.00 0.00 H ATOM 448 HG SER A 37 8.031 4.099 -7.397 1.00 0.00 H ATOM 449 N THR A 38 8.414 0.546 -8.546 1.00 0.00 N ATOM 450 CA THR A 38 9.331 0.346 -9.661 1.00 0.00 C ATOM 451 C THR A 38 8.991 -0.925 -10.431 1.00 0.00 C ATOM 452 O THR A 38 8.513 -0.869 -11.564 1.00 0.00 O ATOM 453 CB THR A 38 10.792 0.267 -9.180 1.00 0.00 C ATOM 454 OG1 THR A 38 11.170 1.499 -8.557 1.00 0.00 O ATOM 455 CG2 THR A 38 11.729 -0.028 -10.342 1.00 0.00 C ATOM 456 H THR A 38 8.574 0.071 -7.704 1.00 0.00 H ATOM 457 HA THR A 38 9.238 1.193 -10.325 1.00 0.00 H ATOM 458 HB THR A 38 10.875 -0.534 -8.458 1.00 0.00 H ATOM 459 HG1 THR A 38 10.880 1.497 -7.641 1.00 0.00 H ATOM 460 HG21 THR A 38 12.432 0.784 -10.452 1.00 0.00 H ATOM 461 HG22 THR A 38 11.154 -0.133 -11.250 1.00 0.00 H ATOM 462 HG23 THR A 38 12.265 -0.945 -10.148 1.00 0.00 H ATOM 463 N CYS A 39 9.241 -2.073 -9.808 1.00 0.00 N ATOM 464 CA CYS A 39 8.962 -3.359 -10.434 1.00 0.00 C ATOM 465 C CYS A 39 7.476 -3.697 -10.345 1.00 0.00 C ATOM 466 O CYS A 39 6.988 -4.586 -11.042 1.00 0.00 O ATOM 467 CB CYS A 39 9.788 -4.463 -9.770 1.00 0.00 C ATOM 468 SG CYS A 39 9.156 -4.988 -8.144 1.00 0.00 S ATOM 469 H CYS A 39 9.623 -2.054 -8.905 1.00 0.00 H ATOM 470 HA CYS A 39 9.240 -3.290 -11.475 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.797 -5.331 -10.414 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.800 -4.112 -9.633 1.00 0.00 H ATOM 473 N ARG A 40 6.763 -2.980 -9.482 1.00 0.00 N ATOM 474 CA ARG A 40 5.334 -3.204 -9.300 1.00 0.00 C ATOM 475 C ARG A 40 5.051 -4.665 -8.963 1.00 0.00 C ATOM 476 O ARG A 40 4.147 -5.278 -9.529 1.00 0.00 O ATOM 477 CB ARG A 40 4.569 -2.803 -10.563 1.00 0.00 C ATOM 478 CG ARG A 40 4.282 -1.313 -10.654 1.00 0.00 C ATOM 479 CD ARG A 40 5.534 -0.524 -11.000 1.00 0.00 C ATOM 480 NE ARG A 40 5.227 0.686 -11.759 1.00 0.00 N ATOM 481 CZ ARG A 40 4.621 1.746 -11.237 1.00 0.00 C ATOM 482 NH1 ARG A 40 4.259 1.746 -9.961 1.00 0.00 N ATOM 483 NH2 ARG A 40 4.375 2.810 -11.991 1.00 0.00 N ATOM 484 H ARG A 40 7.209 -2.285 -8.954 1.00 0.00 H ATOM 485 HA ARG A 40 5.004 -2.586 -8.479 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.150 -3.088 -11.428 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.628 -3.331 -10.582 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.540 -1.145 -11.421 1.00 0.00 H ATOM 489 HG3 ARG A 40 3.902 -0.971 -9.703 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.033 -0.246 -10.084 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.187 -1.151 -11.589 1.00 0.00 H ATOM 492 HE ARG A 40 5.486 0.707 -12.703 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.443 0.946 -9.390 1.00 0.00 H ATOM 494 HH12 ARG A 40 3.803 2.546 -9.571 1.00 0.00 H ATOM 495 HH21 ARG A 40 4.647 2.814 -12.953 1.00 0.00 H ATOM 496 HH22 ARG A 40 3.919 3.607 -11.598 1.00 0.00 H ATOM 497 N ALA A 41 5.831 -5.215 -8.038 1.00 0.00 N ATOM 498 CA ALA A 41 5.663 -6.603 -7.625 1.00 0.00 C ATOM 499 C ALA A 41 4.573 -6.732 -6.566 1.00 0.00 C ATOM 500 O ALA A 41 4.265 -5.772 -5.860 1.00 0.00 O ATOM 501 CB ALA A 41 6.978 -7.160 -7.103 1.00 0.00 C ATOM 502 H ALA A 41 6.534 -4.674 -7.623 1.00 0.00 H ATOM 503 HA ALA A 41 5.376 -7.177 -8.494 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.315 -6.563 -6.267 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.834 -8.181 -6.781 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.719 -7.131 -7.888 1.00 0.00 H ATOM 507 N GLN A 42 3.994 -7.923 -6.462 1.00 0.00 N ATOM 508 CA GLN A 42 2.937 -8.177 -5.490 1.00 0.00 C ATOM 509 C GLN A 42 3.470 -8.064 -4.065 1.00 0.00 C ATOM 510 O GLN A 42 4.298 -8.869 -3.636 1.00 0.00 O ATOM 511 CB GLN A 42 2.332 -9.563 -5.712 1.00 0.00 C ATOM 512 CG GLN A 42 1.159 -9.567 -6.680 1.00 0.00 C ATOM 513 CD GLN A 42 0.158 -10.665 -6.380 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.291 -11.791 -6.861 1.00 0.00 O ATOM 515 NE2 GLN A 42 -0.852 -10.343 -5.581 1.00 0.00 N ATOM 516 H GLN A 42 4.283 -8.649 -7.053 1.00 0.00 H ATOM 517 HA GLN A 42 2.170 -7.431 -5.633 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.096 -10.218 -6.103 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.988 -9.950 -4.764 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.654 -8.614 -6.618 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.537 -9.708 -7.682 1.00 0.00 H ATOM 522 HE21 GLN A 42 -0.895 -9.426 -5.236 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.514 -11.033 -5.371 1.00 0.00 H ATOM 524 N LEU A 43 2.991 -7.062 -3.337 1.00 0.00 N ATOM 525 CA LEU A 43 3.420 -6.844 -1.960 1.00 0.00 C ATOM 526 C LEU A 43 2.294 -7.164 -0.982 1.00 0.00 C ATOM 527 O LEU A 43 2.338 -6.767 0.183 1.00 0.00 O ATOM 528 CB LEU A 43 3.879 -5.397 -1.771 1.00 0.00 C ATOM 529 CG LEU A 43 4.883 -4.871 -2.796 1.00 0.00 C ATOM 530 CD1 LEU A 43 5.074 -3.371 -2.637 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.214 -5.597 -2.660 1.00 0.00 C ATOM 532 H LEU A 43 2.334 -6.454 -3.734 1.00 0.00 H ATOM 533 HA LEU A 43 4.251 -7.505 -1.763 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.004 -4.765 -1.811 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.332 -5.319 -0.792 1.00 0.00 H ATOM 536 HG LEU A 43 4.502 -5.055 -3.792 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.665 -2.994 -3.458 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.582 -3.170 -1.706 1.00 0.00 H ATOM 539 HD13 LEU A 43 4.110 -2.884 -2.633 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.807 -5.120 -1.894 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.743 -5.559 -3.601 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.036 -6.627 -2.388 1.00 0.00 H ATOM 543 N ARG A 44 1.288 -7.887 -1.462 1.00 0.00 N ATOM 544 CA ARG A 44 0.151 -8.262 -0.630 1.00 0.00 C ATOM 545 C ARG A 44 0.605 -8.619 0.782 1.00 0.00 C ATOM 546 O ARG A 44 0.303 -7.909 1.740 1.00 0.00 O ATOM 547 CB ARG A 44 -0.595 -9.445 -1.252 1.00 0.00 C ATOM 548 CG ARG A 44 -1.722 -9.978 -0.383 1.00 0.00 C ATOM 549 CD ARG A 44 -2.130 -11.382 -0.800 1.00 0.00 C ATOM 550 NE ARG A 44 -3.409 -11.777 -0.216 1.00 0.00 N ATOM 551 CZ ARG A 44 -4.003 -12.939 -0.464 1.00 0.00 C ATOM 552 NH1 ARG A 44 -3.437 -13.816 -1.281 1.00 0.00 N ATOM 553 NH2 ARG A 44 -5.167 -13.225 0.106 1.00 0.00 N ATOM 554 H ARG A 44 1.310 -8.174 -2.399 1.00 0.00 H ATOM 555 HA ARG A 44 -0.516 -7.415 -0.578 1.00 0.00 H ATOM 556 HB2 ARG A 44 -1.015 -9.134 -2.197 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.107 -10.246 -1.425 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.392 -10.002 0.645 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.575 -9.322 -0.474 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.212 -11.414 -1.876 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.368 -12.075 -0.477 1.00 0.00 H ATOM 562 HE ARG A 44 -3.846 -11.143 0.391 1.00 0.00 H ATOM 563 HH11 ARG A 44 -2.560 -13.603 -1.711 1.00 0.00 H ATOM 564 HH12 ARG A 44 -3.886 -14.690 -1.465 1.00 0.00 H ATOM 565 HH21 ARG A 44 -5.597 -12.567 0.723 1.00 0.00 H ATOM 566 HH22 ARG A 44 -5.613 -14.100 -0.081 1.00 0.00 H ATOM 567 N GLY A 45 1.334 -9.725 0.903 1.00 0.00 N ATOM 568 CA GLY A 45 1.817 -10.157 2.201 1.00 0.00 C ATOM 569 C GLY A 45 3.316 -10.386 2.215 1.00 0.00 C ATOM 570 O GLY A 45 3.777 -11.517 2.065 1.00 0.00 O ATOM 571 H GLY A 45 1.544 -10.252 0.103 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.572 -9.403 2.933 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.321 -11.079 2.468 1.00 0.00 H ATOM 574 N GLN A 46 4.076 -9.311 2.393 1.00 0.00 N ATOM 575 CA GLN A 46 5.531 -9.401 2.423 1.00 0.00 C ATOM 576 C GLN A 46 6.146 -8.103 2.934 1.00 0.00 C ATOM 577 O GLN A 46 5.439 -7.128 3.192 1.00 0.00 O ATOM 578 CB GLN A 46 6.072 -9.721 1.028 1.00 0.00 C ATOM 579 CG GLN A 46 6.001 -8.548 0.064 1.00 0.00 C ATOM 580 CD GLN A 46 6.477 -8.908 -1.330 1.00 0.00 C ATOM 581 OE1 GLN A 46 5.927 -9.802 -1.974 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.504 -8.212 -1.803 1.00 0.00 N ATOM 583 H GLN A 46 3.648 -8.437 2.506 1.00 0.00 H ATOM 584 HA GLN A 46 5.799 -10.201 3.095 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.104 -10.025 1.116 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.499 -10.536 0.611 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.977 -8.211 0.001 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.619 -7.748 0.444 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.892 -7.516 -1.233 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.832 -8.425 -2.701 1.00 0.00 H ATOM 591 N HIS A 47 7.468 -8.096 3.078 1.00 0.00 N ATOM 592 CA HIS A 47 8.179 -6.917 3.559 1.00 0.00 C ATOM 593 C HIS A 47 8.419 -5.927 2.423 1.00 0.00 C ATOM 594 O HIS A 47 8.734 -6.320 1.299 1.00 0.00 O ATOM 595 CB HIS A 47 9.511 -7.321 4.190 1.00 0.00 C ATOM 596 CG HIS A 47 10.487 -7.899 3.211 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.322 -9.137 2.627 1.00 0.00 N ATOM 598 CD2 HIS A 47 11.643 -7.400 2.714 1.00 0.00 C ATOM 599 CE1 HIS A 47 11.335 -9.376 1.813 1.00 0.00 C ATOM 600 NE2 HIS A 47 12.150 -8.337 1.848 1.00 0.00 N ATOM 601 H HIS A 47 7.976 -8.904 2.856 1.00 0.00 H ATOM 602 HA HIS A 47 7.564 -6.442 4.309 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.968 -6.451 4.638 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.330 -8.061 4.956 1.00 0.00 H ATOM 605 HD1 HIS A 47 9.574 -9.750 2.786 1.00 0.00 H ATOM 606 HD2 HIS A 47 12.085 -6.443 2.953 1.00 0.00 H ATOM 607 HE1 HIS A 47 11.473 -10.267 1.221 1.00 0.00 H ATOM 608 HE2 HIS A 47 13.022 -8.290 1.403 1.00 0.00 H ATOM 609 N PHE A 48 8.268 -4.641 2.723 1.00 0.00 N ATOM 610 CA PHE A 48 8.467 -3.595 1.726 1.00 0.00 C ATOM 611 C PHE A 48 8.882 -2.285 2.389 1.00 0.00 C ATOM 612 O PHE A 48 8.957 -2.193 3.615 1.00 0.00 O ATOM 613 CB PHE A 48 7.188 -3.386 0.914 1.00 0.00 C ATOM 614 CG PHE A 48 5.947 -3.314 1.757 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.279 -4.469 2.130 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.448 -2.091 2.175 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.137 -4.407 2.906 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.306 -2.022 2.952 1.00 0.00 C ATOM 619 CZ PHE A 48 3.650 -3.181 3.317 1.00 0.00 C ATOM 620 H PHE A 48 8.016 -4.390 3.636 1.00 0.00 H ATOM 621 HA PHE A 48 9.256 -3.916 1.064 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.268 -2.461 0.362 1.00 0.00 H ATOM 623 HB3 PHE A 48 7.073 -4.205 0.220 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.660 -5.429 1.809 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.959 -1.184 1.890 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.626 -5.315 3.190 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.927 -1.063 3.271 1.00 0.00 H ATOM 628 HZ PHE A 48 2.758 -3.130 3.923 1.00 0.00 H ATOM 629 N TYR A 49 9.153 -1.275 1.570 1.00 0.00 N ATOM 630 CA TYR A 49 9.564 0.030 2.075 1.00 0.00 C ATOM 631 C TYR A 49 8.532 1.098 1.726 1.00 0.00 C ATOM 632 O TYR A 49 7.608 0.856 0.951 1.00 0.00 O ATOM 633 CB TYR A 49 10.928 0.415 1.502 1.00 0.00 C ATOM 634 CG TYR A 49 12.087 -0.292 2.168 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.287 -1.656 1.993 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.981 0.403 2.973 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.344 -2.306 2.600 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.041 -0.239 3.583 1.00 0.00 C ATOM 639 CZ TYR A 49 14.218 -1.593 3.394 1.00 0.00 C ATOM 640 OH TYR A 49 15.272 -2.237 4.001 1.00 0.00 O ATOM 641 H TYR A 49 9.076 -1.410 0.602 1.00 0.00 H ATOM 642 HA TYR A 49 9.643 -0.041 3.150 1.00 0.00 H ATOM 643 HB2 TYR A 49 10.952 0.171 0.451 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.074 1.479 1.622 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.600 -2.211 1.371 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.839 1.464 3.119 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.483 -3.367 2.452 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.725 0.319 4.205 1.00 0.00 H ATOM 649 HH TYR A 49 15.859 -2.594 3.329 1.00 0.00 H ATOM 650 N ALA A 50 8.699 2.283 2.305 1.00 0.00 N ATOM 651 CA ALA A 50 7.786 3.391 2.054 1.00 0.00 C ATOM 652 C ALA A 50 8.549 4.691 1.824 1.00 0.00 C ATOM 653 O ALA A 50 9.160 5.235 2.744 1.00 0.00 O ATOM 654 CB ALA A 50 6.813 3.546 3.214 1.00 0.00 C ATOM 655 H ALA A 50 9.455 2.416 2.914 1.00 0.00 H ATOM 656 HA ALA A 50 7.215 3.159 1.167 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.315 3.299 4.139 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.463 4.567 3.256 1.00 0.00 H ATOM 659 HB3 ALA A 50 5.974 2.883 3.071 1.00 0.00 H ATOM 660 N VAL A 51 8.510 5.184 0.590 1.00 0.00 N ATOM 661 CA VAL A 51 9.198 6.420 0.239 1.00 0.00 C ATOM 662 C VAL A 51 8.299 7.335 -0.584 1.00 0.00 C ATOM 663 O VAL A 51 7.849 6.967 -1.669 1.00 0.00 O ATOM 664 CB VAL A 51 10.489 6.139 -0.554 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.209 7.438 -0.880 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.396 5.197 0.223 1.00 0.00 C ATOM 667 H VAL A 51 8.006 4.705 -0.100 1.00 0.00 H ATOM 668 HA VAL A 51 9.467 6.925 1.156 1.00 0.00 H ATOM 669 HB VAL A 51 10.219 5.660 -1.483 1.00 0.00 H ATOM 670 HG11 VAL A 51 10.564 8.274 -0.652 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.112 7.507 -0.290 1.00 0.00 H ATOM 672 HG13 VAL A 51 11.462 7.456 -1.930 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.246 4.186 -0.124 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.427 5.481 0.070 1.00 0.00 H ATOM 675 HG23 VAL A 51 11.160 5.255 1.275 1.00 0.00 H ATOM 676 N GLU A 52 8.041 8.530 -0.061 1.00 0.00 N ATOM 677 CA GLU A 52 7.194 9.498 -0.748 1.00 0.00 C ATOM 678 C GLU A 52 5.802 8.923 -0.998 1.00 0.00 C ATOM 679 O GLU A 52 5.225 9.110 -2.069 1.00 0.00 O ATOM 680 CB GLU A 52 7.831 9.914 -2.076 1.00 0.00 C ATOM 681 CG GLU A 52 9.109 10.719 -1.911 1.00 0.00 C ATOM 682 CD GLU A 52 9.599 11.309 -3.220 1.00 0.00 C ATOM 683 OE1 GLU A 52 8.893 12.169 -3.785 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.691 10.910 -3.677 1.00 0.00 O ATOM 685 H GLU A 52 8.429 8.765 0.807 1.00 0.00 H ATOM 686 HA GLU A 52 7.103 10.367 -0.115 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.060 9.026 -2.646 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.122 10.513 -2.629 1.00 0.00 H ATOM 689 HG2 GLU A 52 8.925 11.525 -1.218 1.00 0.00 H ATOM 690 HG3 GLU A 52 9.878 10.073 -1.514 1.00 0.00 H ATOM 691 N ARG A 53 5.271 8.222 -0.001 1.00 0.00 N ATOM 692 CA ARG A 53 3.949 7.618 -0.112 1.00 0.00 C ATOM 693 C ARG A 53 3.932 6.541 -1.193 1.00 0.00 C ATOM 694 O ARG A 53 2.917 6.328 -1.856 1.00 0.00 O ATOM 695 CB ARG A 53 2.901 8.687 -0.427 1.00 0.00 C ATOM 696 CG ARG A 53 2.836 9.799 0.608 1.00 0.00 C ATOM 697 CD ARG A 53 1.731 10.793 0.288 1.00 0.00 C ATOM 698 NE ARG A 53 2.078 11.654 -0.839 1.00 0.00 N ATOM 699 CZ ARG A 53 2.679 12.831 -0.706 1.00 0.00 C ATOM 700 NH1 ARG A 53 2.999 13.284 0.498 1.00 0.00 N ATOM 701 NH2 ARG A 53 2.963 13.557 -1.780 1.00 0.00 N ATOM 702 H ARG A 53 5.781 8.107 0.828 1.00 0.00 H ATOM 703 HA ARG A 53 3.712 7.162 0.837 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.131 9.130 -1.384 1.00 0.00 H ATOM 705 HB3 ARG A 53 1.931 8.217 -0.480 1.00 0.00 H ATOM 706 HG2 ARG A 53 2.645 9.364 1.578 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.782 10.318 0.624 1.00 0.00 H ATOM 708 HD2 ARG A 53 0.831 10.246 0.047 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.555 11.407 1.159 1.00 0.00 H ATOM 710 HE ARG A 53 1.851 11.339 -1.738 1.00 0.00 H ATOM 711 HH11 ARG A 53 2.787 12.739 1.309 1.00 0.00 H ATOM 712 HH12 ARG A 53 3.452 14.170 0.595 1.00 0.00 H ATOM 713 HH21 ARG A 53 2.724 13.219 -2.690 1.00 0.00 H ATOM 714 HH22 ARG A 53 3.415 14.443 -1.679 1.00 0.00 H ATOM 715 N ARG A 54 5.064 5.865 -1.365 1.00 0.00 N ATOM 716 CA ARG A 54 5.179 4.811 -2.366 1.00 0.00 C ATOM 717 C ARG A 54 5.563 3.484 -1.718 1.00 0.00 C ATOM 718 O ARG A 54 5.765 3.410 -0.506 1.00 0.00 O ATOM 719 CB ARG A 54 6.218 5.194 -3.422 1.00 0.00 C ATOM 720 CG ARG A 54 5.906 6.497 -4.140 1.00 0.00 C ATOM 721 CD ARG A 54 6.457 6.498 -5.557 1.00 0.00 C ATOM 722 NE ARG A 54 7.784 7.103 -5.628 1.00 0.00 N ATOM 723 CZ ARG A 54 7.991 8.398 -5.839 1.00 0.00 C ATOM 724 NH1 ARG A 54 6.962 9.220 -5.999 1.00 0.00 N ATOM 725 NH2 ARG A 54 9.228 8.875 -5.890 1.00 0.00 N ATOM 726 H ARG A 54 5.839 6.080 -0.806 1.00 0.00 H ATOM 727 HA ARG A 54 4.218 4.700 -2.844 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.181 5.295 -2.943 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.272 4.406 -4.159 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.834 6.626 -4.183 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.348 7.314 -3.590 1.00 0.00 H ATOM 732 HD2 ARG A 54 6.519 5.478 -5.906 1.00 0.00 H ATOM 733 HD3 ARG A 54 5.783 7.055 -6.191 1.00 0.00 H ATOM 734 HE ARG A 54 8.559 6.515 -5.513 1.00 0.00 H ATOM 735 HH11 ARG A 54 6.029 8.864 -5.960 1.00 0.00 H ATOM 736 HH12 ARG A 54 7.120 10.195 -6.157 1.00 0.00 H ATOM 737 HH21 ARG A 54 10.006 8.259 -5.770 1.00 0.00 H ATOM 738 HH22 ARG A 54 9.383 9.849 -6.049 1.00 0.00 H ATOM 739 N ALA A 55 5.659 2.439 -2.533 1.00 0.00 N ATOM 740 CA ALA A 55 6.019 1.116 -2.039 1.00 0.00 C ATOM 741 C ALA A 55 7.201 0.543 -2.815 1.00 0.00 C ATOM 742 O ALA A 55 7.142 0.398 -4.036 1.00 0.00 O ATOM 743 CB ALA A 55 4.825 0.178 -2.124 1.00 0.00 C ATOM 744 H ALA A 55 5.486 2.562 -3.489 1.00 0.00 H ATOM 745 HA ALA A 55 6.297 1.212 -0.999 1.00 0.00 H ATOM 746 HB1 ALA A 55 5.169 -0.846 -2.094 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.164 0.360 -1.290 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.295 0.353 -3.048 1.00 0.00 H ATOM 749 N TYR A 56 8.272 0.219 -2.099 1.00 0.00 N ATOM 750 CA TYR A 56 9.468 -0.335 -2.721 1.00 0.00 C ATOM 751 C TYR A 56 9.858 -1.658 -2.069 1.00 0.00 C ATOM 752 O TYR A 56 10.089 -1.725 -0.862 1.00 0.00 O ATOM 753 CB TYR A 56 10.628 0.658 -2.620 1.00 0.00 C ATOM 754 CG TYR A 56 10.430 1.906 -3.449 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.863 1.964 -4.768 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.810 3.029 -2.914 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.685 3.103 -5.529 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.627 4.171 -3.668 1.00 0.00 C ATOM 759 CZ TYR A 56 10.066 4.204 -4.975 1.00 0.00 C ATOM 760 OH TYR A 56 9.886 5.340 -5.730 1.00 0.00 O ATOM 761 H TYR A 56 8.258 0.358 -1.129 1.00 0.00 H ATOM 762 HA TYR A 56 9.248 -0.511 -3.764 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.745 0.959 -1.591 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.535 0.176 -2.955 1.00 0.00 H ATOM 765 HD1 TYR A 56 11.346 1.099 -5.200 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.467 3.000 -1.890 1.00 0.00 H ATOM 767 HE1 TYR A 56 11.029 3.128 -6.553 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.142 5.034 -3.234 1.00 0.00 H ATOM 769 HH TYR A 56 10.462 5.308 -6.498 1.00 0.00 H ATOM 770 N CYS A 57 9.930 -2.710 -2.878 1.00 0.00 N ATOM 771 CA CYS A 57 10.292 -4.032 -2.383 1.00 0.00 C ATOM 772 C CYS A 57 11.764 -4.080 -1.984 1.00 0.00 C ATOM 773 O CYS A 57 12.608 -3.443 -2.613 1.00 0.00 O ATOM 774 CB CYS A 57 10.006 -5.094 -3.448 1.00 0.00 C ATOM 775 SG CYS A 57 10.880 -4.821 -5.023 1.00 0.00 S ATOM 776 H CYS A 57 9.734 -2.594 -3.833 1.00 0.00 H ATOM 777 HA CYS A 57 9.688 -4.238 -1.512 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.306 -6.061 -3.070 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.947 -5.108 -3.656 1.00 0.00 H ATOM 780 N GLU A 58 12.062 -4.839 -0.934 1.00 0.00 N ATOM 781 CA GLU A 58 13.432 -4.969 -0.451 1.00 0.00 C ATOM 782 C GLU A 58 14.426 -4.901 -1.607 1.00 0.00 C ATOM 783 O GLU A 58 15.377 -4.121 -1.578 1.00 0.00 O ATOM 784 CB GLU A 58 13.606 -6.286 0.308 1.00 0.00 C ATOM 785 CG GLU A 58 15.050 -6.598 0.663 1.00 0.00 C ATOM 786 CD GLU A 58 15.759 -7.387 -0.421 1.00 0.00 C ATOM 787 OE1 GLU A 58 15.620 -8.628 -0.437 1.00 0.00 O ATOM 788 OE2 GLU A 58 16.453 -6.764 -1.251 1.00 0.00 O ATOM 789 H GLU A 58 11.345 -5.323 -0.474 1.00 0.00 H ATOM 790 HA GLU A 58 13.625 -4.148 0.222 1.00 0.00 H ATOM 791 HB2 GLU A 58 13.034 -6.238 1.224 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.225 -7.092 -0.301 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.579 -5.669 0.815 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.067 -7.174 1.576 1.00 0.00 H ATOM 795 N GLY A 59 14.197 -5.725 -2.625 1.00 0.00 N ATOM 796 CA GLY A 59 15.080 -5.744 -3.777 1.00 0.00 C ATOM 797 C GLY A 59 15.263 -4.369 -4.390 1.00 0.00 C ATOM 798 O GLY A 59 16.378 -3.849 -4.443 1.00 0.00 O ATOM 799 H GLY A 59 13.423 -6.325 -2.594 1.00 0.00 H ATOM 800 HA2 GLY A 59 16.045 -6.122 -3.471 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.666 -6.405 -4.523 1.00 0.00 H ATOM 802 N CYS A 60 14.167 -3.780 -4.855 1.00 0.00 N ATOM 803 CA CYS A 60 14.211 -2.459 -5.469 1.00 0.00 C ATOM 804 C CYS A 60 14.876 -1.448 -4.539 1.00 0.00 C ATOM 805 O CYS A 60 15.862 -0.808 -4.905 1.00 0.00 O ATOM 806 CB CYS A 60 12.798 -1.990 -5.822 1.00 0.00 C ATOM 807 SG CYS A 60 12.234 -2.507 -7.475 1.00 0.00 S ATOM 808 H CYS A 60 13.307 -4.246 -4.784 1.00 0.00 H ATOM 809 HA CYS A 60 14.793 -2.533 -6.375 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.103 -2.392 -5.098 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.765 -0.911 -5.785 1.00 0.00 H ATOM 812 N TYR A 61 14.330 -1.311 -3.336 1.00 0.00 N ATOM 813 CA TYR A 61 14.869 -0.377 -2.354 1.00 0.00 C ATOM 814 C TYR A 61 16.392 -0.461 -2.302 1.00 0.00 C ATOM 815 O TYR A 61 17.080 0.559 -2.250 1.00 0.00 O ATOM 816 CB TYR A 61 14.283 -0.665 -0.971 1.00 0.00 C ATOM 817 CG TYR A 61 14.772 0.281 0.102 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.109 1.476 0.356 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.896 -0.018 0.861 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.552 2.344 1.336 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.346 0.843 1.843 1.00 0.00 C ATOM 822 CZ TYR A 61 15.670 2.023 2.076 1.00 0.00 C ATOM 823 OH TYR A 61 16.115 2.884 3.053 1.00 0.00 O ATOM 824 H TYR A 61 13.545 -1.849 -3.103 1.00 0.00 H ATOM 825 HA TYR A 61 14.585 0.620 -2.655 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.208 -0.585 -1.019 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.551 -1.669 -0.676 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.233 1.725 -0.225 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.423 -0.943 0.675 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.024 3.268 1.519 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.221 0.592 2.423 1.00 0.00 H ATOM 832 HH TYR A 61 15.498 3.614 3.141 1.00 0.00 H ATOM 833 N VAL A 62 16.912 -1.684 -2.316 1.00 0.00 N ATOM 834 CA VAL A 62 18.352 -1.903 -2.271 1.00 0.00 C ATOM 835 C VAL A 62 19.002 -1.558 -3.607 1.00 0.00 C ATOM 836 O VAL A 62 20.096 -0.997 -3.650 1.00 0.00 O ATOM 837 CB VAL A 62 18.688 -3.362 -1.911 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.190 -3.596 -1.973 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.142 -3.710 -0.535 1.00 0.00 C ATOM 840 H VAL A 62 16.312 -2.458 -2.358 1.00 0.00 H ATOM 841 HA VAL A 62 18.764 -1.261 -1.505 1.00 0.00 H ATOM 842 HB VAL A 62 18.215 -4.008 -2.637 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.420 -4.566 -1.556 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.518 -3.558 -3.001 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.696 -2.831 -1.404 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.739 -3.223 0.222 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.118 -3.374 -0.457 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.181 -4.779 -0.391 1.00 0.00 H ATOM 849 N ALA A 63 18.320 -1.898 -4.696 1.00 0.00 N ATOM 850 CA ALA A 63 18.829 -1.622 -6.033 1.00 0.00 C ATOM 851 C ALA A 63 18.992 -0.123 -6.260 1.00 0.00 C ATOM 852 O ALA A 63 19.974 0.323 -6.856 1.00 0.00 O ATOM 853 CB ALA A 63 17.904 -2.219 -7.083 1.00 0.00 C ATOM 854 H ALA A 63 17.453 -2.343 -4.597 1.00 0.00 H ATOM 855 HA ALA A 63 19.795 -2.097 -6.127 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.026 -1.598 -7.183 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.420 -2.268 -8.031 1.00 0.00 H ATOM 858 HB3 ALA A 63 17.610 -3.212 -6.781 1.00 0.00 H ATOM 859 N THR A 64 18.024 0.653 -5.782 1.00 0.00 N ATOM 860 CA THR A 64 18.060 2.102 -5.934 1.00 0.00 C ATOM 861 C THR A 64 19.307 2.692 -5.287 1.00 0.00 C ATOM 862 O THR A 64 19.871 3.670 -5.780 1.00 0.00 O ATOM 863 CB THR A 64 16.813 2.762 -5.316 1.00 0.00 C ATOM 864 OG1 THR A 64 16.758 2.487 -3.912 1.00 0.00 O ATOM 865 CG2 THR A 64 15.544 2.258 -5.988 1.00 0.00 C ATOM 866 H THR A 64 17.268 0.239 -5.316 1.00 0.00 H ATOM 867 HA THR A 64 18.074 2.326 -6.991 1.00 0.00 H ATOM 868 HB THR A 64 16.880 3.831 -5.463 1.00 0.00 H ATOM 869 HG1 THR A 64 17.198 1.652 -3.732 1.00 0.00 H ATOM 870 HG21 THR A 64 15.749 1.323 -6.487 1.00 0.00 H ATOM 871 HG22 THR A 64 15.206 2.986 -6.709 1.00 0.00 H ATOM 872 HG23 THR A 64 14.779 2.107 -5.242 1.00 0.00 H ATOM 873 N LEU A 65 19.735 2.093 -4.182 1.00 0.00 N ATOM 874 CA LEU A 65 20.918 2.559 -3.467 1.00 0.00 C ATOM 875 C LEU A 65 22.179 2.324 -4.290 1.00 0.00 C ATOM 876 O LEU A 65 23.035 3.202 -4.397 1.00 0.00 O ATOM 877 CB LEU A 65 21.036 1.848 -2.117 1.00 0.00 C ATOM 878 CG LEU A 65 19.868 2.046 -1.150 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.953 1.053 -0.001 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.849 3.473 -0.623 1.00 0.00 C ATOM 881 H LEU A 65 19.244 1.318 -3.837 1.00 0.00 H ATOM 882 HA LEU A 65 20.805 3.620 -3.297 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.131 0.790 -2.309 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.933 2.206 -1.633 1.00 0.00 H ATOM 885 HG LEU A 65 18.940 1.870 -1.675 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.960 0.671 0.071 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.270 0.236 -0.181 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.687 1.547 0.922 1.00 0.00 H ATOM 889 HD21 LEU A 65 20.040 3.467 0.440 1.00 0.00 H ATOM 890 HD22 LEU A 65 18.880 3.913 -0.811 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.612 4.052 -1.122 1.00 0.00 H ATOM 892 N GLU A 66 22.287 1.134 -4.873 1.00 0.00 N ATOM 893 CA GLU A 66 23.444 0.785 -5.688 1.00 0.00 C ATOM 894 C GLU A 66 23.723 1.867 -6.728 1.00 0.00 C ATOM 895 O GLU A 66 24.832 2.396 -6.806 1.00 0.00 O ATOM 896 CB GLU A 66 23.219 -0.560 -6.383 1.00 0.00 C ATOM 897 CG GLU A 66 23.612 -1.757 -5.534 1.00 0.00 C ATOM 898 CD GLU A 66 22.531 -2.152 -4.547 1.00 0.00 C ATOM 899 OE1 GLU A 66 21.577 -2.846 -4.959 1.00 0.00 O ATOM 900 OE2 GLU A 66 22.637 -1.767 -3.364 1.00 0.00 O ATOM 901 H GLU A 66 21.572 0.475 -4.751 1.00 0.00 H ATOM 902 HA GLU A 66 24.299 0.703 -5.034 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.173 -0.651 -6.636 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.803 -0.583 -7.292 1.00 0.00 H ATOM 905 HG2 GLU A 66 23.807 -2.596 -6.185 1.00 0.00 H ATOM 906 HG3 GLU A 66 24.509 -1.514 -4.984 1.00 0.00 H ATOM 907 N SER A 67 22.710 2.189 -7.525 1.00 0.00 N ATOM 908 CA SER A 67 22.846 3.204 -8.563 1.00 0.00 C ATOM 909 C SER A 67 22.412 4.572 -8.045 1.00 0.00 C ATOM 910 O SER A 67 21.287 4.743 -7.579 1.00 0.00 O ATOM 911 CB SER A 67 22.016 2.823 -9.790 1.00 0.00 C ATOM 912 OG SER A 67 20.644 3.114 -9.588 1.00 0.00 O ATOM 913 H SER A 67 21.850 1.731 -7.413 1.00 0.00 H ATOM 914 HA SER A 67 23.888 3.252 -8.844 1.00 0.00 H ATOM 915 HB2 SER A 67 22.367 3.380 -10.646 1.00 0.00 H ATOM 916 HB3 SER A 67 22.123 1.765 -9.980 1.00 0.00 H ATOM 917 HG SER A 67 20.473 3.215 -8.649 1.00 0.00 H ATOM 918 N GLY A 68 23.315 5.544 -8.132 1.00 0.00 N ATOM 919 CA GLY A 68 23.008 6.885 -7.669 1.00 0.00 C ATOM 920 C GLY A 68 22.269 7.703 -8.709 1.00 0.00 C ATOM 921 O GLY A 68 21.980 7.232 -9.810 1.00 0.00 O ATOM 922 H GLY A 68 24.197 5.350 -8.513 1.00 0.00 H ATOM 923 HA2 GLY A 68 22.398 6.816 -6.780 1.00 0.00 H ATOM 924 HA3 GLY A 68 23.931 7.388 -7.421 1.00 0.00 H ATOM 925 N PRO A 69 21.950 8.959 -8.363 1.00 0.00 N ATOM 926 CA PRO A 69 21.235 9.870 -9.262 1.00 0.00 C ATOM 927 C PRO A 69 22.092 10.309 -10.444 1.00 0.00 C ATOM 928 O PRO A 69 23.311 10.430 -10.328 1.00 0.00 O ATOM 929 CB PRO A 69 20.906 11.067 -8.366 1.00 0.00 C ATOM 930 CG PRO A 69 21.946 11.038 -7.299 1.00 0.00 C ATOM 931 CD PRO A 69 22.263 9.586 -7.069 1.00 0.00 C ATOM 932 HA PRO A 69 20.318 9.429 -9.627 1.00 0.00 H ATOM 933 HB2 PRO A 69 20.958 11.978 -8.945 1.00 0.00 H ATOM 934 HB3 PRO A 69 19.915 10.951 -7.953 1.00 0.00 H ATOM 935 HG2 PRO A 69 22.827 11.566 -7.631 1.00 0.00 H ATOM 936 HG3 PRO A 69 21.558 11.485 -6.396 1.00 0.00 H ATOM 937 HD2 PRO A 69 23.307 9.462 -6.822 1.00 0.00 H ATOM 938 HD3 PRO A 69 21.638 9.184 -6.285 1.00 0.00 H ATOM 939 N SER A 70 21.446 10.547 -11.581 1.00 0.00 N ATOM 940 CA SER A 70 22.150 10.970 -12.786 1.00 0.00 C ATOM 941 C SER A 70 22.022 12.477 -12.989 1.00 0.00 C ATOM 942 O SER A 70 20.916 13.016 -13.039 1.00 0.00 O ATOM 943 CB SER A 70 21.602 10.231 -14.008 1.00 0.00 C ATOM 944 OG SER A 70 21.756 8.829 -13.868 1.00 0.00 O ATOM 945 H SER A 70 20.473 10.433 -11.611 1.00 0.00 H ATOM 946 HA SER A 70 23.194 10.723 -12.664 1.00 0.00 H ATOM 947 HB2 SER A 70 20.552 10.456 -14.121 1.00 0.00 H ATOM 948 HB3 SER A 70 22.137 10.554 -14.890 1.00 0.00 H ATOM 949 HG SER A 70 22.677 8.593 -14.004 1.00 0.00 H ATOM 950 N SER A 71 23.162 13.151 -13.106 1.00 0.00 N ATOM 951 CA SER A 71 23.179 14.596 -13.300 1.00 0.00 C ATOM 952 C SER A 71 22.476 15.307 -12.148 1.00 0.00 C ATOM 953 O SER A 71 21.720 16.255 -12.358 1.00 0.00 O ATOM 954 CB SER A 71 22.508 14.962 -14.626 1.00 0.00 C ATOM 955 OG SER A 71 22.868 16.269 -15.036 1.00 0.00 O ATOM 956 H SER A 71 24.011 12.664 -13.058 1.00 0.00 H ATOM 957 HA SER A 71 24.210 14.914 -13.329 1.00 0.00 H ATOM 958 HB2 SER A 71 22.815 14.261 -15.387 1.00 0.00 H ATOM 959 HB3 SER A 71 21.435 14.917 -14.507 1.00 0.00 H ATOM 960 HG SER A 71 23.226 16.753 -14.287 1.00 0.00 H ATOM 961 N GLY A 72 22.732 14.842 -10.929 1.00 0.00 N ATOM 962 CA GLY A 72 22.116 15.444 -9.761 1.00 0.00 C ATOM 963 C GLY A 72 20.602 15.423 -9.828 1.00 0.00 C ATOM 964 O GLY A 72 19.974 16.418 -9.471 1.00 0.00 O ATOM 965 H GLY A 72 23.343 14.083 -10.823 1.00 0.00 H ATOM 966 HA2 GLY A 72 22.435 14.904 -8.882 1.00 0.00 H ATOM 967 HA3 GLY A 72 22.448 16.469 -9.682 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.787 -1.373 -5.914 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.223 -3.442 -6.773 1.00 0.00 ZN