ATOM 1 N GLY A 1 -0.891 6.171 -6.890 1.00 0.52 N ATOM 2 CA GLY A 1 -1.000 7.450 -6.126 1.00 0.45 C ATOM 3 C GLY A 1 0.360 8.139 -6.092 1.00 0.42 C ATOM 4 O GLY A 1 1.178 7.944 -6.988 1.00 0.61 O ATOM 5 H1 GLY A 1 -1.551 6.186 -7.692 1.00 0.70 H ATOM 6 H2 GLY A 1 -1.131 5.361 -6.256 1.00 0.46 H ATOM 7 H3 GLY A 1 0.081 6.058 -7.241 1.00 0.63 H ATOM 8 HA2 GLY A 1 -1.719 8.097 -6.608 1.00 0.61 H ATOM 9 HA3 GLY A 1 -1.322 7.244 -5.118 1.00 0.42 H ATOM 10 N SER A 2 0.591 8.943 -5.056 1.00 0.38 N ATOM 11 CA SER A 2 1.859 9.663 -4.913 1.00 0.40 C ATOM 12 C SER A 2 2.981 8.726 -4.463 1.00 0.33 C ATOM 13 O SER A 2 2.744 7.557 -4.154 1.00 0.41 O ATOM 14 CB SER A 2 1.690 10.795 -3.897 1.00 0.50 C ATOM 15 OG SER A 2 0.694 11.693 -4.368 1.00 0.69 O ATOM 16 H SER A 2 -0.103 9.059 -4.374 1.00 0.50 H ATOM 17 HA SER A 2 2.125 10.092 -5.867 1.00 0.50 H ATOM 18 HB2 SER A 2 1.382 10.389 -2.947 1.00 0.57 H ATOM 19 HB3 SER A 2 2.631 11.316 -3.776 1.00 0.80 H ATOM 20 HG SER A 2 0.045 11.843 -3.638 1.00 0.49 H ATOM 21 N VAL A 3 4.206 9.254 -4.426 1.00 0.34 N ATOM 22 CA VAL A 3 5.375 8.475 -4.015 1.00 0.36 C ATOM 23 C VAL A 3 5.019 7.453 -2.935 1.00 0.30 C ATOM 24 O VAL A 3 5.249 6.257 -3.107 1.00 0.31 O ATOM 25 CB VAL A 3 6.475 9.414 -3.501 1.00 0.48 C ATOM 26 CG1 VAL A 3 7.183 10.071 -4.686 1.00 0.63 C ATOM 27 CG2 VAL A 3 5.869 10.507 -2.609 1.00 0.63 C ATOM 28 H VAL A 3 4.330 10.189 -4.680 1.00 0.44 H ATOM 29 HA VAL A 3 5.754 7.943 -4.875 1.00 0.43 H ATOM 30 HB VAL A 3 7.188 8.841 -2.931 1.00 0.60 H ATOM 31 HG11 VAL A 3 7.683 9.313 -5.272 1.00 1.15 H ATOM 32 HG12 VAL A 3 7.912 10.780 -4.320 1.00 1.03 H ATOM 33 HG13 VAL A 3 6.460 10.585 -5.301 1.00 1.08 H ATOM 34 HG21 VAL A 3 5.597 10.083 -1.654 1.00 1.25 H ATOM 35 HG22 VAL A 3 4.994 10.921 -3.083 1.00 1.27 H ATOM 36 HG23 VAL A 3 6.599 11.289 -2.459 1.00 1.17 H ATOM 37 N GLY A 4 4.446 7.927 -1.829 1.00 0.32 N ATOM 38 CA GLY A 4 4.057 7.041 -0.728 1.00 0.33 C ATOM 39 C GLY A 4 3.549 5.702 -1.247 1.00 0.25 C ATOM 40 O GLY A 4 3.861 4.654 -0.689 1.00 0.27 O ATOM 41 H GLY A 4 4.280 8.887 -1.753 1.00 0.37 H ATOM 42 HA2 GLY A 4 4.911 6.869 -0.090 1.00 0.38 H ATOM 43 HA3 GLY A 4 3.276 7.511 -0.153 1.00 0.39 H ATOM 44 N CYS A 5 2.768 5.747 -2.319 1.00 0.23 N ATOM 45 CA CYS A 5 2.213 4.536 -2.913 1.00 0.22 C ATOM 46 C CYS A 5 3.309 3.570 -3.344 1.00 0.22 C ATOM 47 O CYS A 5 3.063 2.379 -3.506 1.00 0.25 O ATOM 48 CB CYS A 5 1.354 4.904 -4.111 1.00 0.26 C ATOM 49 SG CYS A 5 0.456 6.437 -3.747 1.00 0.26 S ATOM 50 H CYS A 5 2.558 6.615 -2.725 1.00 0.28 H ATOM 51 HA CYS A 5 1.596 4.047 -2.177 1.00 0.23 H ATOM 52 HB2 CYS A 5 1.986 5.053 -4.976 1.00 0.32 H ATOM 53 HB3 CYS A 5 0.663 4.113 -4.305 1.00 0.28 H ATOM 54 N ALA A 6 4.511 4.094 -3.507 1.00 0.23 N ATOM 55 CA ALA A 6 5.663 3.277 -3.883 1.00 0.26 C ATOM 56 C ALA A 6 6.353 2.790 -2.612 1.00 0.24 C ATOM 57 O ALA A 6 6.714 1.618 -2.479 1.00 0.26 O ATOM 58 CB ALA A 6 6.642 4.097 -4.730 1.00 0.34 C ATOM 59 H ALA A 6 4.634 5.059 -3.350 1.00 0.24 H ATOM 60 HA ALA A 6 5.327 2.423 -4.451 1.00 0.29 H ATOM 61 HB1 ALA A 6 6.874 5.021 -4.220 1.00 1.00 H ATOM 62 HB2 ALA A 6 6.194 4.317 -5.687 1.00 1.11 H ATOM 63 HB3 ALA A 6 7.551 3.533 -4.880 1.00 1.10 H ATOM 64 N GLU A 7 6.493 3.703 -1.661 1.00 0.25 N ATOM 65 CA GLU A 7 7.102 3.374 -0.379 1.00 0.29 C ATOM 66 C GLU A 7 6.166 2.459 0.409 1.00 0.28 C ATOM 67 O GLU A 7 6.606 1.548 1.111 1.00 0.36 O ATOM 68 CB GLU A 7 7.370 4.657 0.418 1.00 0.36 C ATOM 69 CG GLU A 7 8.425 5.509 -0.305 1.00 0.40 C ATOM 70 CD GLU A 7 7.752 6.532 -1.216 1.00 0.47 C ATOM 71 OE1 GLU A 7 7.089 7.415 -0.698 1.00 0.63 O ATOM 72 OE2 GLU A 7 7.914 6.420 -2.419 1.00 0.61 O ATOM 73 H GLU A 7 6.158 4.613 -1.820 1.00 0.28 H ATOM 74 HA GLU A 7 8.037 2.862 -0.550 1.00 0.32 H ATOM 75 HB2 GLU A 7 6.453 5.221 0.511 1.00 0.38 H ATOM 76 HB3 GLU A 7 7.734 4.400 1.402 1.00 0.42 H ATOM 77 HG2 GLU A 7 9.026 6.028 0.425 1.00 0.53 H ATOM 78 HG3 GLU A 7 9.059 4.868 -0.900 1.00 0.47 H ATOM 79 N CYS A 8 4.867 2.716 0.273 1.00 0.26 N ATOM 80 CA CYS A 8 3.847 1.928 0.959 1.00 0.30 C ATOM 81 C CYS A 8 4.067 0.428 0.745 1.00 0.32 C ATOM 82 O CYS A 8 4.254 -0.317 1.708 1.00 0.38 O ATOM 83 CB CYS A 8 2.452 2.341 0.481 1.00 0.32 C ATOM 84 SG CYS A 8 1.567 3.086 1.867 1.00 0.44 S ATOM 85 H CYS A 8 4.585 3.462 -0.303 1.00 0.28 H ATOM 86 HA CYS A 8 3.915 2.137 2.009 1.00 0.33 H ATOM 87 HB2 CYS A 8 2.540 3.060 -0.317 1.00 0.28 H ATOM 88 HB3 CYS A 8 1.911 1.482 0.130 1.00 0.39 H ATOM 89 N PRO A 9 4.070 -0.029 -0.486 1.00 0.30 N ATOM 90 CA PRO A 9 4.296 -1.469 -0.793 1.00 0.34 C ATOM 91 C PRO A 9 5.662 -1.907 -0.289 1.00 0.32 C ATOM 92 O PRO A 9 5.807 -2.981 0.297 1.00 0.34 O ATOM 93 CB PRO A 9 4.205 -1.562 -2.320 1.00 0.39 C ATOM 94 CG PRO A 9 4.330 -0.164 -2.826 1.00 0.33 C ATOM 95 CD PRO A 9 3.864 0.761 -1.702 1.00 0.28 C ATOM 96 HA PRO A 9 3.523 -2.072 -0.344 1.00 0.39 H ATOM 97 HB2 PRO A 9 5.009 -2.174 -2.706 1.00 0.45 H ATOM 98 HB3 PRO A 9 3.251 -1.975 -2.611 1.00 0.48 H ATOM 99 HG2 PRO A 9 5.360 0.042 -3.077 1.00 0.37 H ATOM 100 HG3 PRO A 9 3.704 -0.025 -3.693 1.00 0.36 H ATOM 101 HD2 PRO A 9 4.465 1.658 -1.681 1.00 0.27 H ATOM 102 HD3 PRO A 9 2.821 1.005 -1.817 1.00 0.31 H ATOM 103 N MET A 10 6.660 -1.049 -0.486 1.00 0.32 N ATOM 104 CA MET A 10 8.005 -1.350 -0.009 1.00 0.33 C ATOM 105 C MET A 10 7.953 -1.634 1.492 1.00 0.30 C ATOM 106 O MET A 10 8.761 -2.395 2.023 1.00 0.37 O ATOM 107 CB MET A 10 8.940 -0.169 -0.286 1.00 0.40 C ATOM 108 CG MET A 10 9.629 -0.360 -1.641 1.00 0.54 C ATOM 109 SD MET A 10 8.433 -0.997 -2.844 1.00 0.94 S ATOM 110 CE MET A 10 9.460 -0.804 -4.322 1.00 1.23 C ATOM 111 H MET A 10 6.485 -0.192 -0.939 1.00 0.34 H ATOM 112 HA MET A 10 8.375 -2.226 -0.520 1.00 0.37 H ATOM 113 HB2 MET A 10 8.367 0.747 -0.298 1.00 0.46 H ATOM 114 HB3 MET A 10 9.690 -0.114 0.490 1.00 0.47 H ATOM 115 HG2 MET A 10 10.014 0.587 -1.986 1.00 0.86 H ATOM 116 HG3 MET A 10 10.443 -1.063 -1.535 1.00 0.88 H ATOM 117 HE1 MET A 10 9.477 -1.736 -4.872 1.00 1.80 H ATOM 118 HE2 MET A 10 10.467 -0.534 -4.029 1.00 1.77 H ATOM 119 HE3 MET A 10 9.051 -0.029 -4.948 1.00 1.50 H ATOM 120 N HIS A 11 6.977 -1.022 2.161 1.00 0.30 N ATOM 121 CA HIS A 11 6.800 -1.215 3.597 1.00 0.34 C ATOM 122 C HIS A 11 5.746 -2.293 3.871 1.00 0.30 C ATOM 123 O HIS A 11 5.125 -2.317 4.940 1.00 0.34 O ATOM 124 CB HIS A 11 6.383 0.102 4.259 1.00 0.46 C ATOM 125 CG HIS A 11 6.968 0.178 5.644 1.00 0.61 C ATOM 126 ND1 HIS A 11 6.999 -0.917 6.498 1.00 0.63 N ATOM 127 CD2 HIS A 11 7.546 1.211 6.340 1.00 1.06 C ATOM 128 CE1 HIS A 11 7.579 -0.520 7.646 1.00 0.77 C ATOM 129 NE2 HIS A 11 7.932 0.769 7.601 1.00 1.07 N ATOM 130 H HIS A 11 6.357 -0.433 1.677 1.00 0.33 H ATOM 131 HA HIS A 11 7.740 -1.535 4.023 1.00 0.37 H ATOM 132 HB2 HIS A 11 6.746 0.932 3.668 1.00 0.52 H ATOM 133 HB3 HIS A 11 5.306 0.151 4.321 1.00 0.52 H ATOM 134 HD2 HIS A 11 7.681 2.214 5.963 1.00 1.45 H ATOM 135 HE1 HIS A 11 7.740 -1.163 8.499 1.00 0.89 H ATOM 136 HE2 HIS A 11 8.370 1.292 8.307 1.00 1.36 H ATOM 137 N CYS A 12 5.561 -3.201 2.914 1.00 0.27 N ATOM 138 CA CYS A 12 4.594 -4.286 3.076 1.00 0.26 C ATOM 139 C CYS A 12 5.317 -5.532 3.561 1.00 0.27 C ATOM 140 O CYS A 12 6.467 -5.776 3.197 1.00 0.29 O ATOM 141 CB CYS A 12 3.866 -4.582 1.764 1.00 0.28 C ATOM 142 SG CYS A 12 2.092 -4.751 2.087 1.00 0.26 S ATOM 143 H CYS A 12 6.094 -3.146 2.088 1.00 0.28 H ATOM 144 HA CYS A 12 3.866 -3.997 3.820 1.00 0.31 H ATOM 145 HB2 CYS A 12 4.026 -3.773 1.074 1.00 0.32 H ATOM 146 HB3 CYS A 12 4.242 -5.501 1.341 1.00 0.35 H ATOM 147 N LYS A 13 4.663 -6.282 4.429 1.00 0.32 N ATOM 148 CA LYS A 13 5.282 -7.465 5.014 1.00 0.39 C ATOM 149 C LYS A 13 4.879 -8.748 4.277 1.00 0.41 C ATOM 150 O LYS A 13 3.732 -8.916 3.855 1.00 0.40 O ATOM 151 CB LYS A 13 4.896 -7.555 6.502 1.00 0.50 C ATOM 152 CG LYS A 13 4.827 -6.143 7.124 1.00 0.51 C ATOM 153 CD LYS A 13 6.241 -5.628 7.452 1.00 0.54 C ATOM 154 CE LYS A 13 6.629 -4.482 6.503 1.00 0.46 C ATOM 155 NZ LYS A 13 5.908 -3.231 6.895 1.00 0.45 N ATOM 156 H LYS A 13 3.764 -6.016 4.710 1.00 0.35 H ATOM 157 HA LYS A 13 6.354 -7.358 4.949 1.00 0.41 H ATOM 158 HB2 LYS A 13 3.930 -8.033 6.590 1.00 0.57 H ATOM 159 HB3 LYS A 13 5.633 -8.142 7.029 1.00 0.57 H ATOM 160 HG2 LYS A 13 4.347 -5.466 6.434 1.00 0.48 H ATOM 161 HG3 LYS A 13 4.247 -6.187 8.036 1.00 0.62 H ATOM 162 HD2 LYS A 13 6.263 -5.271 8.471 1.00 0.66 H ATOM 163 HD3 LYS A 13 6.950 -6.435 7.343 1.00 0.62 H ATOM 164 HE2 LYS A 13 7.696 -4.316 6.561 1.00 0.54 H ATOM 165 HE3 LYS A 13 6.366 -4.749 5.492 1.00 0.47 H ATOM 166 HZ1 LYS A 13 5.130 -3.462 7.539 1.00 0.58 H ATOM 167 HZ2 LYS A 13 5.518 -2.761 6.032 1.00 0.44 H ATOM 168 HZ3 LYS A 13 6.571 -2.577 7.366 1.00 0.57 H ATOM 169 N GLY A 14 5.861 -9.638 4.120 1.00 0.46 N ATOM 170 CA GLY A 14 5.668 -10.917 3.427 1.00 0.52 C ATOM 171 C GLY A 14 4.325 -11.563 3.763 1.00 0.51 C ATOM 172 O GLY A 14 3.866 -11.511 4.904 1.00 0.56 O ATOM 173 H GLY A 14 6.749 -9.424 4.473 1.00 0.49 H ATOM 174 HA2 GLY A 14 5.717 -10.747 2.361 1.00 0.51 H ATOM 175 HA3 GLY A 14 6.461 -11.593 3.709 1.00 0.60 H ATOM 176 N LYS A 15 3.713 -12.175 2.745 1.00 0.52 N ATOM 177 CA LYS A 15 2.416 -12.854 2.886 1.00 0.55 C ATOM 178 C LYS A 15 1.264 -11.896 2.590 1.00 0.46 C ATOM 179 O LYS A 15 0.159 -12.327 2.260 1.00 0.49 O ATOM 180 CB LYS A 15 2.259 -13.444 4.296 1.00 0.63 C ATOM 181 CG LYS A 15 1.342 -14.670 4.253 1.00 0.79 C ATOM 182 CD LYS A 15 -0.041 -14.310 4.816 1.00 0.93 C ATOM 183 CE LYS A 15 -0.672 -15.546 5.468 1.00 1.34 C ATOM 184 NZ LYS A 15 -0.088 -15.737 6.830 1.00 1.81 N ATOM 185 H LYS A 15 4.149 -12.173 1.868 1.00 0.54 H ATOM 186 HA LYS A 15 2.376 -13.661 2.170 1.00 0.60 H ATOM 187 HB2 LYS A 15 3.231 -13.737 4.670 1.00 0.68 H ATOM 188 HB3 LYS A 15 1.835 -12.702 4.951 1.00 0.61 H ATOM 189 HG2 LYS A 15 1.239 -15.011 3.231 1.00 0.95 H ATOM 190 HG3 LYS A 15 1.775 -15.455 4.849 1.00 0.92 H ATOM 191 HD2 LYS A 15 0.062 -13.526 5.553 1.00 1.19 H ATOM 192 HD3 LYS A 15 -0.678 -13.966 4.012 1.00 1.26 H ATOM 193 HE2 LYS A 15 -1.742 -15.407 5.547 1.00 1.88 H ATOM 194 HE3 LYS A 15 -0.468 -16.419 4.861 1.00 1.77 H ATOM 195 HZ1 LYS A 15 -0.745 -15.368 7.549 1.00 2.21 H ATOM 196 HZ2 LYS A 15 0.814 -15.222 6.895 1.00 2.24 H ATOM 197 HZ3 LYS A 15 0.078 -16.751 7.002 1.00 2.23 H ATOM 198 N MET A 16 1.531 -10.597 2.696 1.00 0.39 N ATOM 199 CA MET A 16 0.513 -9.587 2.423 1.00 0.35 C ATOM 200 C MET A 16 1.136 -8.400 1.693 1.00 0.29 C ATOM 201 O MET A 16 1.778 -7.553 2.315 1.00 0.32 O ATOM 202 CB MET A 16 -0.121 -9.113 3.735 1.00 0.45 C ATOM 203 CG MET A 16 -0.781 -10.295 4.444 1.00 0.85 C ATOM 204 SD MET A 16 -2.141 -9.683 5.470 1.00 1.68 S ATOM 205 CE MET A 16 -2.417 -11.195 6.422 1.00 2.59 C ATOM 206 H MET A 16 2.432 -10.311 2.956 1.00 0.39 H ATOM 207 HA MET A 16 -0.253 -10.019 1.798 1.00 0.37 H ATOM 208 HB2 MET A 16 0.642 -8.690 4.372 1.00 0.89 H ATOM 209 HB3 MET A 16 -0.869 -8.364 3.522 1.00 0.75 H ATOM 210 HG2 MET A 16 -1.163 -10.990 3.708 1.00 1.05 H ATOM 211 HG3 MET A 16 -0.054 -10.796 5.068 1.00 1.39 H ATOM 212 HE1 MET A 16 -1.824 -11.164 7.328 1.00 2.96 H ATOM 213 HE2 MET A 16 -2.132 -12.052 5.828 1.00 3.02 H ATOM 214 HE3 MET A 16 -3.461 -11.271 6.679 1.00 3.10 H ATOM 215 N ALA A 17 0.963 -8.338 0.373 1.00 0.27 N ATOM 216 CA ALA A 17 1.543 -7.235 -0.382 1.00 0.27 C ATOM 217 C ALA A 17 0.622 -6.705 -1.477 1.00 0.24 C ATOM 218 O ALA A 17 0.466 -7.302 -2.548 1.00 0.27 O ATOM 219 CB ALA A 17 2.866 -7.659 -1.000 1.00 0.35 C ATOM 220 H ALA A 17 0.456 -9.036 -0.087 1.00 0.29 H ATOM 221 HA ALA A 17 1.740 -6.428 0.308 1.00 0.28 H ATOM 222 HB1 ALA A 17 2.699 -8.491 -1.664 1.00 1.01 H ATOM 223 HB2 ALA A 17 3.549 -7.946 -0.217 1.00 1.08 H ATOM 224 HB3 ALA A 17 3.280 -6.829 -1.556 1.00 1.03 H ATOM 225 N LYS A 18 0.056 -5.554 -1.188 1.00 0.21 N ATOM 226 CA LYS A 18 -0.824 -4.835 -2.110 1.00 0.22 C ATOM 227 C LYS A 18 -0.959 -3.387 -1.643 1.00 0.21 C ATOM 228 O LYS A 18 -1.561 -3.112 -0.603 1.00 0.30 O ATOM 229 CB LYS A 18 -2.208 -5.486 -2.248 1.00 0.27 C ATOM 230 CG LYS A 18 -2.503 -6.447 -1.093 1.00 0.29 C ATOM 231 CD LYS A 18 -3.191 -7.694 -1.662 1.00 0.35 C ATOM 232 CE LYS A 18 -2.149 -8.784 -1.922 1.00 0.40 C ATOM 233 NZ LYS A 18 -1.402 -8.469 -3.176 1.00 0.45 N ATOM 234 H LYS A 18 0.270 -5.148 -0.327 1.00 0.23 H ATOM 235 HA LYS A 18 -0.353 -4.831 -3.083 1.00 0.24 H ATOM 236 HB2 LYS A 18 -2.961 -4.712 -2.259 1.00 0.31 H ATOM 237 HB3 LYS A 18 -2.248 -6.027 -3.180 1.00 0.31 H ATOM 238 HG2 LYS A 18 -1.586 -6.728 -0.599 1.00 0.29 H ATOM 239 HG3 LYS A 18 -3.159 -5.966 -0.386 1.00 0.33 H ATOM 240 HD2 LYS A 18 -3.921 -8.056 -0.959 1.00 0.41 H ATOM 241 HD3 LYS A 18 -3.683 -7.443 -2.590 1.00 0.44 H ATOM 242 HE2 LYS A 18 -1.461 -8.829 -1.090 1.00 0.43 H ATOM 243 HE3 LYS A 18 -2.647 -9.739 -2.027 1.00 0.52 H ATOM 244 HZ1 LYS A 18 -0.487 -8.002 -2.933 1.00 0.38 H ATOM 245 HZ2 LYS A 18 -1.965 -7.824 -3.762 1.00 0.56 H ATOM 246 HZ3 LYS A 18 -1.216 -9.345 -3.701 1.00 0.63 H ATOM 247 N PRO A 19 -0.376 -2.467 -2.364 1.00 0.19 N ATOM 248 CA PRO A 19 -0.390 -1.025 -1.996 1.00 0.22 C ATOM 249 C PRO A 19 -1.630 -0.280 -2.480 1.00 0.19 C ATOM 250 O PRO A 19 -2.280 -0.677 -3.446 1.00 0.32 O ATOM 251 CB PRO A 19 0.860 -0.501 -2.696 1.00 0.34 C ATOM 252 CG PRO A 19 0.968 -1.319 -3.942 1.00 0.35 C ATOM 253 CD PRO A 19 0.369 -2.692 -3.618 1.00 0.28 C ATOM 254 HA PRO A 19 -0.275 -0.909 -0.933 1.00 0.27 H ATOM 255 HB2 PRO A 19 0.746 0.548 -2.937 1.00 0.42 H ATOM 256 HB3 PRO A 19 1.727 -0.656 -2.076 1.00 0.42 H ATOM 257 HG2 PRO A 19 0.411 -0.848 -4.743 1.00 0.41 H ATOM 258 HG3 PRO A 19 2.002 -1.432 -4.226 1.00 0.43 H ATOM 259 HD2 PRO A 19 -0.299 -3.010 -4.409 1.00 0.35 H ATOM 260 HD3 PRO A 19 1.150 -3.421 -3.464 1.00 0.35 H ATOM 261 N THR A 20 -1.936 0.817 -1.801 1.00 0.20 N ATOM 262 CA THR A 20 -3.078 1.649 -2.163 1.00 0.21 C ATOM 263 C THR A 20 -2.868 3.069 -1.664 1.00 0.17 C ATOM 264 O THR A 20 -2.109 3.306 -0.721 1.00 0.28 O ATOM 265 CB THR A 20 -4.376 1.095 -1.584 1.00 0.37 C ATOM 266 OG1 THR A 20 -4.445 -0.305 -1.819 1.00 0.37 O ATOM 267 CG2 THR A 20 -5.557 1.783 -2.267 1.00 0.58 C ATOM 268 H THR A 20 -1.372 1.082 -1.039 1.00 0.30 H ATOM 269 HA THR A 20 -3.164 1.671 -3.238 1.00 0.27 H ATOM 270 HB THR A 20 -4.413 1.293 -0.525 1.00 0.46 H ATOM 271 HG1 THR A 20 -3.854 -0.517 -2.554 1.00 0.36 H ATOM 272 HG21 THR A 20 -5.433 1.732 -3.339 1.00 1.15 H ATOM 273 HG22 THR A 20 -5.599 2.817 -1.959 1.00 1.10 H ATOM 274 HG23 THR A 20 -6.471 1.289 -1.989 1.00 1.16 H ATOM 275 N CYS A 21 -3.532 4.010 -2.314 1.00 0.22 N ATOM 276 CA CYS A 21 -3.409 5.414 -1.954 1.00 0.18 C ATOM 277 C CYS A 21 -4.748 6.133 -2.063 1.00 0.20 C ATOM 278 O CYS A 21 -5.341 6.201 -3.139 1.00 0.29 O ATOM 279 CB CYS A 21 -2.410 6.088 -2.887 1.00 0.20 C ATOM 280 SG CYS A 21 -0.745 5.998 -2.186 1.00 0.21 S ATOM 281 H CYS A 21 -4.105 3.753 -3.071 1.00 0.35 H ATOM 282 HA CYS A 21 -3.048 5.492 -0.944 1.00 0.19 H ATOM 283 HB2 CYS A 21 -2.423 5.588 -3.838 1.00 0.24 H ATOM 284 HB3 CYS A 21 -2.686 7.123 -3.024 1.00 0.24 H ATOM 285 N GLU A 22 -5.196 6.705 -0.954 1.00 0.26 N ATOM 286 CA GLU A 22 -6.424 7.450 -0.934 1.00 0.31 C ATOM 287 C GLU A 22 -6.219 8.648 -0.026 1.00 0.45 C ATOM 288 O GLU A 22 -5.521 8.567 0.988 1.00 0.53 O ATOM 289 CB GLU A 22 -7.604 6.580 -0.468 1.00 0.40 C ATOM 290 CG GLU A 22 -7.254 5.850 0.829 1.00 0.45 C ATOM 291 CD GLU A 22 -6.425 4.608 0.528 1.00 0.41 C ATOM 292 OE1 GLU A 22 -6.961 3.680 -0.048 1.00 0.64 O ATOM 293 OE2 GLU A 22 -5.264 4.601 0.891 1.00 0.49 O ATOM 294 H GLU A 22 -4.671 6.660 -0.133 1.00 0.33 H ATOM 295 HA GLU A 22 -6.627 7.807 -1.934 1.00 0.28 H ATOM 296 HB2 GLU A 22 -8.468 7.207 -0.305 1.00 0.51 H ATOM 297 HB3 GLU A 22 -7.833 5.852 -1.234 1.00 0.44 H ATOM 298 HG2 GLU A 22 -6.695 6.510 1.468 1.00 0.53 H ATOM 299 HG3 GLU A 22 -8.165 5.556 1.330 1.00 0.66 H ATOM 300 N ASN A 23 -6.777 9.761 -0.437 1.00 0.55 N ATOM 301 CA ASN A 23 -6.641 11.026 0.294 1.00 0.73 C ATOM 302 C ASN A 23 -5.163 11.361 0.504 1.00 0.55 C ATOM 303 O ASN A 23 -4.768 11.893 1.540 1.00 0.53 O ATOM 304 CB ASN A 23 -7.392 10.985 1.645 1.00 0.97 C ATOM 305 CG ASN A 23 -7.689 9.552 2.082 1.00 0.97 C ATOM 306 OD1 ASN A 23 -7.077 9.043 3.018 1.00 1.05 O ATOM 307 ND2 ASN A 23 -8.604 8.870 1.460 1.00 0.98 N ATOM 308 H ASN A 23 -7.263 9.737 -1.272 1.00 0.55 H ATOM 309 HA ASN A 23 -7.075 11.811 -0.311 1.00 0.89 H ATOM 310 HB2 ASN A 23 -6.791 11.463 2.402 1.00 1.05 H ATOM 311 HB3 ASN A 23 -8.321 11.523 1.543 1.00 1.14 H ATOM 312 HD21 ASN A 23 -9.097 9.274 0.718 1.00 1.00 H ATOM 313 HD22 ASN A 23 -8.800 7.951 1.736 1.00 1.04 H ATOM 314 N GLU A 24 -4.356 11.039 -0.506 1.00 0.49 N ATOM 315 CA GLU A 24 -2.914 11.299 -0.469 1.00 0.41 C ATOM 316 C GLU A 24 -2.214 10.422 0.565 1.00 0.30 C ATOM 317 O GLU A 24 -1.000 10.506 0.745 1.00 0.39 O ATOM 318 CB GLU A 24 -2.632 12.779 -0.183 1.00 0.46 C ATOM 319 CG GLU A 24 -2.271 13.493 -1.491 1.00 0.62 C ATOM 320 CD GLU A 24 -0.907 13.022 -1.989 1.00 0.63 C ATOM 321 OE1 GLU A 24 -0.863 12.014 -2.678 1.00 0.63 O ATOM 322 OE2 GLU A 24 0.072 13.675 -1.679 1.00 0.85 O ATOM 323 H GLU A 24 -4.741 10.620 -1.302 1.00 0.56 H ATOM 324 HA GLU A 24 -2.510 11.057 -1.438 1.00 0.49 H ATOM 325 HB2 GLU A 24 -3.509 13.238 0.249 1.00 0.48 H ATOM 326 HB3 GLU A 24 -1.805 12.864 0.510 1.00 0.46 H ATOM 327 HG2 GLU A 24 -3.019 13.273 -2.238 1.00 0.68 H ATOM 328 HG3 GLU A 24 -2.238 14.557 -1.321 1.00 0.75 H ATOM 329 N VAL A 25 -2.981 9.579 1.239 1.00 0.29 N ATOM 330 CA VAL A 25 -2.418 8.694 2.246 1.00 0.35 C ATOM 331 C VAL A 25 -2.223 7.297 1.671 1.00 0.32 C ATOM 332 O VAL A 25 -3.195 6.580 1.435 1.00 0.36 O ATOM 333 CB VAL A 25 -3.353 8.633 3.455 1.00 0.52 C ATOM 334 CG1 VAL A 25 -2.887 7.538 4.412 1.00 0.56 C ATOM 335 CG2 VAL A 25 -3.332 9.981 4.183 1.00 0.79 C ATOM 336 H VAL A 25 -3.947 9.547 1.055 1.00 0.37 H ATOM 337 HA VAL A 25 -1.461 9.081 2.563 1.00 0.42 H ATOM 338 HB VAL A 25 -4.359 8.419 3.122 1.00 0.53 H ATOM 339 HG11 VAL A 25 -2.781 6.606 3.875 1.00 0.74 H ATOM 340 HG12 VAL A 25 -3.614 7.418 5.199 1.00 0.80 H ATOM 341 HG13 VAL A 25 -1.936 7.815 4.838 1.00 0.93 H ATOM 342 HG21 VAL A 25 -2.312 10.319 4.288 1.00 1.42 H ATOM 343 HG22 VAL A 25 -3.777 9.870 5.161 1.00 0.96 H ATOM 344 HG23 VAL A 25 -3.894 10.707 3.613 1.00 1.16 H ATOM 345 N CYS A 26 -0.970 6.910 1.452 1.00 0.28 N ATOM 346 CA CYS A 26 -0.678 5.588 0.901 1.00 0.26 C ATOM 347 C CYS A 26 -0.814 4.516 1.968 1.00 0.22 C ATOM 348 O CYS A 26 -0.600 4.770 3.154 1.00 0.28 O ATOM 349 CB CYS A 26 0.742 5.548 0.338 1.00 0.35 C ATOM 350 SG CYS A 26 1.896 5.064 1.643 1.00 0.44 S ATOM 351 H CYS A 26 -0.232 7.518 1.661 1.00 0.31 H ATOM 352 HA CYS A 26 -1.374 5.378 0.105 1.00 0.29 H ATOM 353 HB2 CYS A 26 0.785 4.831 -0.463 1.00 0.35 H ATOM 354 HB3 CYS A 26 1.011 6.518 -0.039 1.00 0.46 H ATOM 355 N LYS A 27 -1.191 3.317 1.539 1.00 0.22 N ATOM 356 CA LYS A 27 -1.376 2.202 2.462 1.00 0.30 C ATOM 357 C LYS A 27 -1.146 0.864 1.756 1.00 0.33 C ATOM 358 O LYS A 27 -1.215 0.775 0.529 1.00 0.55 O ATOM 359 CB LYS A 27 -2.804 2.230 3.031 1.00 0.39 C ATOM 360 CG LYS A 27 -3.203 3.672 3.369 1.00 0.36 C ATOM 361 CD LYS A 27 -4.657 3.714 3.843 1.00 0.45 C ATOM 362 CE LYS A 27 -5.083 5.170 4.053 1.00 0.50 C ATOM 363 NZ LYS A 27 -4.970 5.911 2.761 1.00 0.54 N ATOM 364 H LYS A 27 -1.367 3.182 0.577 1.00 0.24 H ATOM 365 HA LYS A 27 -0.673 2.297 3.277 1.00 0.33 H ATOM 366 HB2 LYS A 27 -3.490 1.832 2.297 1.00 0.50 H ATOM 367 HB3 LYS A 27 -2.847 1.629 3.927 1.00 0.55 H ATOM 368 HG2 LYS A 27 -2.557 4.050 4.149 1.00 0.46 H ATOM 369 HG3 LYS A 27 -3.100 4.287 2.488 1.00 0.42 H ATOM 370 HD2 LYS A 27 -5.294 3.256 3.098 1.00 0.52 H ATOM 371 HD3 LYS A 27 -4.749 3.177 4.775 1.00 0.52 H ATOM 372 HE2 LYS A 27 -6.108 5.199 4.398 1.00 0.65 H ATOM 373 HE3 LYS A 27 -4.444 5.627 4.793 1.00 0.53 H ATOM 374 HZ1 LYS A 27 -5.221 5.264 1.959 1.00 0.54 H ATOM 375 HZ2 LYS A 27 -3.990 6.245 2.616 1.00 0.59 H ATOM 376 HZ3 LYS A 27 -5.614 6.728 2.765 1.00 0.64 H ATOM 377 N CYS A 28 -0.906 -0.178 2.553 1.00 0.26 N ATOM 378 CA CYS A 28 -0.717 -1.529 2.027 1.00 0.27 C ATOM 379 C CYS A 28 -1.851 -2.394 2.563 1.00 0.32 C ATOM 380 O CYS A 28 -1.785 -2.901 3.681 1.00 0.45 O ATOM 381 CB CYS A 28 0.642 -2.105 2.445 1.00 0.31 C ATOM 382 SG CYS A 28 1.253 -3.186 1.125 1.00 0.30 S ATOM 383 H CYS A 28 -0.890 -0.038 3.520 1.00 0.34 H ATOM 384 HA CYS A 28 -0.776 -1.501 0.951 1.00 0.24 H ATOM 385 HB2 CYS A 28 1.343 -1.299 2.607 1.00 0.38 H ATOM 386 HB3 CYS A 28 0.532 -2.676 3.356 1.00 0.39 H ATOM 387 N ASN A 29 -2.919 -2.490 1.783 1.00 0.29 N ATOM 388 CA ASN A 29 -4.111 -3.220 2.210 1.00 0.37 C ATOM 389 C ASN A 29 -4.543 -4.289 1.209 1.00 0.31 C ATOM 390 O ASN A 29 -4.516 -4.072 -0.003 1.00 0.34 O ATOM 391 CB ASN A 29 -5.251 -2.213 2.378 1.00 0.51 C ATOM 392 CG ASN A 29 -5.237 -1.231 1.210 1.00 0.54 C ATOM 393 OD1 ASN A 29 -5.687 -0.096 1.342 1.00 0.73 O ATOM 394 ND2 ASN A 29 -4.749 -1.609 0.062 1.00 0.49 N ATOM 395 H ASN A 29 -2.926 -2.018 0.922 1.00 0.29 H ATOM 396 HA ASN A 29 -3.921 -3.686 3.164 1.00 0.46 H ATOM 397 HB2 ASN A 29 -6.197 -2.734 2.401 1.00 0.58 H ATOM 398 HB3 ASN A 29 -5.117 -1.669 3.302 1.00 0.62 H ATOM 399 HD21 ASN A 29 -4.401 -2.523 -0.049 1.00 0.44 H ATOM 400 HD22 ASN A 29 -4.722 -0.973 -0.700 1.00 0.58 H ATOM 401 N ILE A 30 -4.991 -5.420 1.740 1.00 0.35 N ATOM 402 CA ILE A 30 -5.488 -6.516 0.911 1.00 0.36 C ATOM 403 C ILE A 30 -6.867 -6.176 0.364 1.00 0.40 C ATOM 404 O ILE A 30 -7.778 -5.815 1.109 1.00 0.48 O ATOM 405 CB ILE A 30 -5.532 -7.836 1.705 1.00 0.43 C ATOM 406 CG1 ILE A 30 -5.394 -7.549 3.200 1.00 0.46 C ATOM 407 CG2 ILE A 30 -4.398 -8.765 1.259 1.00 0.49 C ATOM 408 CD1 ILE A 30 -3.943 -7.156 3.493 1.00 0.49 C ATOM 409 H ILE A 30 -5.021 -5.507 2.713 1.00 0.43 H ATOM 410 HA ILE A 30 -4.820 -6.642 0.076 1.00 0.35 H ATOM 411 HB ILE A 30 -6.478 -8.326 1.525 1.00 0.49 H ATOM 412 HG12 ILE A 30 -6.058 -6.743 3.480 1.00 0.47 H ATOM 413 HG13 ILE A 30 -5.645 -8.437 3.763 1.00 0.54 H ATOM 414 HG21 ILE A 30 -4.198 -9.485 2.039 1.00 0.60 H ATOM 415 HG22 ILE A 30 -3.507 -8.185 1.071 1.00 0.48 H ATOM 416 HG23 ILE A 30 -4.692 -9.284 0.359 1.00 0.54 H ATOM 417 HD11 ILE A 30 -3.442 -6.908 2.565 1.00 0.51 H ATOM 418 HD12 ILE A 30 -3.435 -7.985 3.961 1.00 0.64 H ATOM 419 HD13 ILE A 30 -3.925 -6.301 4.150 1.00 0.61 H ATOM 420 N GLY A 31 -6.995 -6.283 -0.950 1.00 0.40 N ATOM 421 CA GLY A 31 -8.254 -5.975 -1.628 1.00 0.47 C ATOM 422 C GLY A 31 -8.123 -4.720 -2.487 1.00 0.44 C ATOM 423 O GLY A 31 -8.913 -4.502 -3.404 1.00 0.51 O ATOM 424 H GLY A 31 -6.222 -6.566 -1.472 1.00 0.41 H ATOM 425 HA2 GLY A 31 -8.536 -6.808 -2.255 1.00 0.52 H ATOM 426 HA3 GLY A 31 -9.019 -5.810 -0.890 1.00 0.53 H ATOM 427 N LYS A 32 -7.116 -3.907 -2.190 1.00 0.39 N ATOM 428 CA LYS A 32 -6.878 -2.679 -2.947 1.00 0.38 C ATOM 429 C LYS A 32 -5.458 -2.675 -3.519 1.00 0.33 C ATOM 430 O LYS A 32 -4.512 -3.106 -2.860 1.00 0.33 O ATOM 431 CB LYS A 32 -7.078 -1.458 -2.046 1.00 0.41 C ATOM 432 CG LYS A 32 -8.555 -1.327 -1.658 1.00 0.50 C ATOM 433 CD LYS A 32 -8.939 0.157 -1.571 1.00 0.53 C ATOM 434 CE LYS A 32 -8.356 0.775 -0.295 1.00 0.72 C ATOM 435 NZ LYS A 32 -8.708 2.226 -0.251 1.00 1.11 N ATOM 436 H LYS A 32 -6.519 -4.140 -1.452 1.00 0.39 H ATOM 437 HA LYS A 32 -7.581 -2.629 -3.763 1.00 0.43 H ATOM 438 HB2 LYS A 32 -6.485 -1.573 -1.155 1.00 0.64 H ATOM 439 HB3 LYS A 32 -6.766 -0.570 -2.574 1.00 0.57 H ATOM 440 HG2 LYS A 32 -9.166 -1.816 -2.405 1.00 0.78 H ATOM 441 HG3 LYS A 32 -8.717 -1.799 -0.699 1.00 0.81 H ATOM 442 HD2 LYS A 32 -8.553 0.680 -2.434 1.00 0.75 H ATOM 443 HD3 LYS A 32 -10.015 0.246 -1.549 1.00 0.88 H ATOM 444 HE2 LYS A 32 -8.772 0.275 0.569 1.00 1.07 H ATOM 445 HE3 LYS A 32 -7.281 0.662 -0.292 1.00 1.02 H ATOM 446 HZ1 LYS A 32 -7.821 2.812 -0.156 1.00 0.72 H ATOM 447 HZ2 LYS A 32 -9.321 2.411 0.563 1.00 1.77 H ATOM 448 HZ3 LYS A 32 -9.201 2.493 -1.126 1.00 1.70 H ATOM 449 N LYS A 33 -5.317 -2.199 -4.754 1.00 0.36 N ATOM 450 CA LYS A 33 -4.008 -2.160 -5.407 1.00 0.34 C ATOM 451 C LYS A 33 -3.786 -0.824 -6.122 1.00 0.34 C ATOM 452 O LYS A 33 -4.533 -0.466 -7.039 1.00 0.45 O ATOM 453 CB LYS A 33 -3.907 -3.320 -6.409 1.00 0.41 C ATOM 454 CG LYS A 33 -2.857 -3.013 -7.488 1.00 0.47 C ATOM 455 CD LYS A 33 -3.562 -2.609 -8.792 1.00 0.63 C ATOM 456 CE LYS A 33 -2.857 -1.401 -9.417 1.00 0.67 C ATOM 457 NZ LYS A 33 -3.635 -0.166 -9.115 1.00 0.63 N ATOM 458 H LYS A 33 -6.105 -1.878 -5.238 1.00 0.42 H ATOM 459 HA LYS A 33 -3.239 -2.285 -4.659 1.00 0.33 H ATOM 460 HB2 LYS A 33 -3.626 -4.221 -5.883 1.00 0.45 H ATOM 461 HB3 LYS A 33 -4.869 -3.469 -6.878 1.00 0.51 H ATOM 462 HG2 LYS A 33 -2.215 -2.208 -7.154 1.00 0.45 H ATOM 463 HG3 LYS A 33 -2.260 -3.895 -7.666 1.00 0.54 H ATOM 464 HD2 LYS A 33 -3.536 -3.438 -9.484 1.00 0.76 H ATOM 465 HD3 LYS A 33 -4.590 -2.351 -8.582 1.00 0.67 H ATOM 466 HE2 LYS A 33 -1.861 -1.311 -9.007 1.00 0.66 H ATOM 467 HE3 LYS A 33 -2.793 -1.537 -10.488 1.00 0.84 H ATOM 468 HZ1 LYS A 33 -2.968 0.655 -9.011 1.00 0.62 H ATOM 469 HZ2 LYS A 33 -4.162 -0.298 -8.211 1.00 0.56 H ATOM 470 HZ3 LYS A 33 -4.302 0.029 -9.883 1.00 0.75 H ATOM 471 N ASP A 34 -2.756 -0.099 -5.700 1.00 0.28 N ATOM 472 CA ASP A 34 -2.428 1.192 -6.299 1.00 0.31 C ATOM 473 C ASP A 34 -1.673 1.004 -7.616 1.00 0.46 C ATOM 474 O ASP A 34 -0.660 0.323 -7.613 1.00 0.55 O ATOM 475 CB ASP A 34 -1.572 2.008 -5.326 1.00 0.31 C ATOM 476 CG ASP A 34 -2.135 3.414 -5.184 1.00 0.31 C ATOM 477 OD1 ASP A 34 -3.265 3.539 -4.747 1.00 0.33 O ATOM 478 OD2 ASP A 34 -1.425 4.350 -5.509 1.00 0.43 O ATOM 479 OXT ASP A 34 -2.132 1.530 -8.620 1.00 0.57 O ATOM 480 H ASP A 34 -2.199 -0.439 -4.961 1.00 0.27 H ATOM 481 HA ASP A 34 -3.344 1.730 -6.495 1.00 0.33 H ATOM 482 HB2 ASP A 34 -1.568 1.526 -4.362 1.00 0.32 H ATOM 483 HB3 ASP A 34 -0.561 2.066 -5.700 1.00 0.45 H TER 484 ASP A 34