HETATM 1 C ACE A 0 12.902 -5.951 3.137 1.00 0.95 C HETATM 2 O ACE A 0 13.057 -4.740 3.309 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.875 -6.941 3.718 1.00 1.17 C HETATM 4 H1 ACE A 0 14.627 -7.168 2.971 1.00 1.49 H HETATM 5 H2 ACE A 0 13.350 -7.839 3.983 1.00 1.66 H HETATM 6 H3 ACE A 0 14.322 -6.508 4.606 1.00 1.58 H ATOM 7 N PRO A 1 11.873 -6.444 2.430 1.00 0.84 N ATOM 8 CA PRO A 1 10.830 -5.593 1.851 1.00 0.69 C ATOM 9 C PRO A 1 10.031 -4.862 2.929 1.00 0.57 C ATOM 10 O PRO A 1 9.936 -5.331 4.067 1.00 0.60 O ATOM 11 CB PRO A 1 9.929 -6.578 1.096 1.00 0.75 C ATOM 12 CG PRO A 1 10.723 -7.830 0.962 1.00 0.91 C ATOM 13 CD PRO A 1 11.633 -7.867 2.151 1.00 0.97 C ATOM 14 HA PRO A 1 11.247 -4.876 1.161 1.00 0.71 H ATOM 15 HB2 PRO A 1 9.026 -6.754 1.664 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.686 -6.187 0.121 1.00 0.76 H ATOM 17 HG2 PRO A 1 10.060 -8.686 0.963 1.00 1.14 H ATOM 18 HG3 PRO A 1 11.304 -7.803 0.054 1.00 1.06 H ATOM 19 HD2 PRO A 1 11.146 -8.349 2.987 1.00 1.03 H ATOM 20 HD3 PRO A 1 12.555 -8.372 1.906 1.00 1.19 H ATOM 21 N PRO A 2 9.438 -3.710 2.590 1.00 0.51 N ATOM 22 CA PRO A 2 8.646 -2.926 3.533 1.00 0.47 C ATOM 23 C PRO A 2 7.293 -3.569 3.799 1.00 0.42 C ATOM 24 O PRO A 2 6.953 -4.593 3.198 1.00 0.43 O ATOM 25 CB PRO A 2 8.460 -1.571 2.836 1.00 0.50 C ATOM 26 CG PRO A 2 9.234 -1.636 1.560 1.00 0.55 C ATOM 27 CD PRO A 2 9.475 -3.086 1.263 1.00 0.56 C ATOM 28 HA PRO A 2 9.166 -2.787 4.469 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.410 -1.406 2.639 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.846 -0.782 3.459 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.662 -1.180 0.765 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.178 -1.127 1.679 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.693 -3.477 0.631 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.440 -3.219 0.799 1.00 0.79 H ATOM 35 N THR A 3 6.532 -2.975 4.705 1.00 0.45 N ATOM 36 CA THR A 3 5.196 -3.449 5.009 1.00 0.45 C ATOM 37 C THR A 3 4.274 -3.271 3.807 1.00 0.38 C ATOM 38 O THR A 3 3.782 -2.174 3.545 1.00 0.44 O ATOM 39 CB THR A 3 4.619 -2.705 6.226 1.00 0.57 C ATOM 40 OG1 THR A 3 4.807 -1.291 6.071 1.00 0.63 O ATOM 41 CG2 THR A 3 5.283 -3.174 7.512 1.00 0.70 C ATOM 42 H THR A 3 6.882 -2.199 5.191 1.00 0.51 H ATOM 43 HA THR A 3 5.261 -4.499 5.251 1.00 0.50 H ATOM 44 HB THR A 3 3.564 -2.915 6.286 1.00 0.57 H ATOM 45 HG1 THR A 3 5.045 -1.096 5.155 1.00 1.14 H ATOM 46 HG21 THR A 3 5.110 -4.231 7.641 1.00 1.25 H ATOM 47 HG22 THR A 3 4.867 -2.635 8.350 1.00 1.31 H ATOM 48 HG23 THR A 3 6.346 -2.988 7.457 1.00 1.20 H ATOM 49 N LYS A 4 4.076 -4.346 3.061 1.00 0.36 N ATOM 50 CA LYS A 4 3.257 -4.298 1.862 1.00 0.32 C ATOM 51 C LYS A 4 1.791 -4.556 2.183 1.00 0.30 C ATOM 52 O LYS A 4 1.453 -5.541 2.842 1.00 0.37 O ATOM 53 CB LYS A 4 3.775 -5.293 0.819 1.00 0.40 C ATOM 54 CG LYS A 4 3.989 -6.701 1.344 1.00 0.54 C ATOM 55 CD LYS A 4 5.014 -7.443 0.504 1.00 0.91 C ATOM 56 CE LYS A 4 4.545 -7.636 -0.929 1.00 1.42 C ATOM 57 NZ LYS A 4 5.581 -8.301 -1.763 1.00 1.96 N ATOM 58 H LYS A 4 4.495 -5.194 3.321 1.00 0.46 H ATOM 59 HA LYS A 4 3.347 -3.304 1.455 1.00 0.33 H ATOM 60 HB2 LYS A 4 3.064 -5.343 0.009 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.716 -4.930 0.434 1.00 0.44 H ATOM 62 HG2 LYS A 4 4.341 -6.649 2.362 1.00 1.02 H ATOM 63 HG3 LYS A 4 3.051 -7.236 1.310 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.929 -6.869 0.494 1.00 1.39 H ATOM 65 HD3 LYS A 4 5.197 -8.410 0.948 1.00 1.43 H ATOM 66 HE2 LYS A 4 3.654 -8.244 -0.926 1.00 1.78 H ATOM 67 HE3 LYS A 4 4.319 -6.668 -1.354 1.00 2.07 H ATOM 68 HZ1 LYS A 4 5.237 -8.419 -2.735 1.00 2.37 H ATOM 69 HZ2 LYS A 4 5.810 -9.237 -1.372 1.00 2.18 H ATOM 70 HZ3 LYS A 4 6.449 -7.729 -1.781 1.00 2.55 H ATOM 71 N PRO A 5 0.903 -3.657 1.742 1.00 0.29 N ATOM 72 CA PRO A 5 -0.528 -3.820 1.926 1.00 0.33 C ATOM 73 C PRO A 5 -1.128 -4.692 0.829 1.00 0.33 C ATOM 74 O PRO A 5 -0.791 -4.542 -0.349 1.00 0.42 O ATOM 75 CB PRO A 5 -1.060 -2.389 1.847 1.00 0.38 C ATOM 76 CG PRO A 5 -0.056 -1.613 1.057 1.00 0.44 C ATOM 77 CD PRO A 5 1.227 -2.411 1.027 1.00 0.36 C ATOM 78 HA PRO A 5 -0.758 -4.245 2.891 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.023 -2.386 1.354 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.149 -1.975 2.837 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.426 -1.464 0.051 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.120 -0.660 1.531 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.512 -2.621 0.006 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.014 -1.871 1.530 1.00 0.54 H ATOM 85 N THR A 6 -1.999 -5.613 1.219 1.00 0.41 N ATOM 86 CA THR A 6 -2.617 -6.525 0.269 1.00 0.48 C ATOM 87 C THR A 6 -3.561 -5.762 -0.657 1.00 0.36 C ATOM 88 O THR A 6 -4.028 -4.671 -0.324 1.00 0.34 O ATOM 89 CB THR A 6 -3.378 -7.666 0.985 1.00 0.68 C ATOM 90 OG1 THR A 6 -3.779 -8.664 0.036 1.00 0.79 O ATOM 91 CG2 THR A 6 -4.605 -7.140 1.720 1.00 0.74 C ATOM 92 H THR A 6 -2.238 -5.675 2.169 1.00 0.52 H ATOM 93 HA THR A 6 -1.828 -6.965 -0.324 1.00 0.53 H ATOM 94 HB THR A 6 -2.713 -8.118 1.708 1.00 0.75 H ATOM 95 HG1 THR A 6 -4.190 -9.405 0.501 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.107 -7.960 2.213 1.00 1.30 H ATOM 97 HG22 THR A 6 -5.279 -6.679 1.012 1.00 1.25 H ATOM 98 HG23 THR A 6 -4.300 -6.411 2.455 1.00 1.26 H ATOM 99 N LYS A 7 -3.832 -6.333 -1.819 1.00 0.36 N ATOM 100 CA LYS A 7 -4.637 -5.657 -2.821 1.00 0.30 C ATOM 101 C LYS A 7 -6.118 -5.746 -2.473 1.00 0.28 C ATOM 102 O LYS A 7 -6.636 -6.834 -2.213 1.00 0.37 O ATOM 103 CB LYS A 7 -4.383 -6.253 -4.212 1.00 0.38 C ATOM 104 CG LYS A 7 -3.134 -5.718 -4.907 1.00 0.52 C ATOM 105 CD LYS A 7 -1.894 -5.849 -4.038 1.00 0.64 C ATOM 106 CE LYS A 7 -0.630 -5.445 -4.780 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.338 -6.343 -5.928 1.00 1.68 N ATOM 108 H LYS A 7 -3.501 -7.237 -1.999 1.00 0.46 H ATOM 109 HA LYS A 7 -4.336 -4.623 -2.831 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.280 -7.322 -4.115 1.00 0.48 H ATOM 111 HB3 LYS A 7 -5.235 -6.040 -4.840 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.979 -6.272 -5.820 1.00 0.91 H ATOM 113 HG3 LYS A 7 -3.287 -4.674 -5.142 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.006 -5.213 -3.174 1.00 1.00 H ATOM 115 HD3 LYS A 7 -1.803 -6.873 -3.719 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.751 -4.438 -5.147 1.00 1.40 H ATOM 117 HE3 LYS A 7 0.201 -5.477 -4.091 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.514 -6.016 -6.428 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -1.136 -6.343 -6.595 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.181 -7.314 -5.593 1.00 2.09 H ATOM 121 N PRO A 8 -6.819 -4.605 -2.451 1.00 0.30 N ATOM 122 CA PRO A 8 -8.261 -4.569 -2.204 1.00 0.36 C ATOM 123 C PRO A 8 -9.055 -5.074 -3.407 1.00 0.28 C ATOM 124 O PRO A 8 -8.935 -4.540 -4.510 1.00 0.35 O ATOM 125 CB PRO A 8 -8.557 -3.082 -1.951 1.00 0.55 C ATOM 126 CG PRO A 8 -7.234 -2.396 -1.879 1.00 0.73 C ATOM 127 CD PRO A 8 -6.268 -3.257 -2.635 1.00 0.37 C ATOM 128 HA PRO A 8 -8.528 -5.147 -1.331 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.148 -2.686 -2.766 1.00 0.59 H ATOM 130 HB3 PRO A 8 -9.085 -2.965 -1.019 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.304 -1.416 -2.333 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.922 -2.311 -0.850 1.00 1.08 H ATOM 133 HD2 PRO A 8 -6.251 -2.983 -3.679 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.282 -3.179 -2.205 1.00 0.36 H ATOM 135 N GLY A 9 -9.853 -6.113 -3.197 1.00 0.31 N ATOM 136 CA GLY A 9 -10.657 -6.652 -4.275 1.00 0.37 C ATOM 137 C GLY A 9 -12.089 -6.179 -4.204 1.00 0.47 C ATOM 138 O GLY A 9 -12.519 -5.343 -5.000 1.00 0.51 O ATOM 139 H GLY A 9 -9.902 -6.509 -2.298 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.236 -6.344 -5.213 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.642 -7.729 -4.218 1.00 0.47 H ATOM 142 N ASP A 10 -12.819 -6.697 -3.237 1.00 0.62 N ATOM 143 CA ASP A 10 -14.200 -6.282 -3.014 1.00 0.82 C ATOM 144 C ASP A 10 -14.256 -5.271 -1.879 1.00 0.85 C ATOM 145 O ASP A 10 -15.241 -4.559 -1.696 1.00 1.09 O ATOM 146 CB ASP A 10 -15.083 -7.492 -2.696 1.00 1.05 C ATOM 147 CG ASP A 10 -16.551 -7.128 -2.608 1.00 1.81 C ATOM 148 OD1 ASP A 10 -17.114 -6.637 -3.610 1.00 2.41 O ATOM 149 OD2 ASP A 10 -17.152 -7.335 -1.534 1.00 2.32 O ATOM 150 H ASP A 10 -12.426 -7.391 -2.669 1.00 0.65 H ATOM 151 HA ASP A 10 -14.555 -5.810 -3.918 1.00 0.85 H ATOM 152 HB2 ASP A 10 -14.960 -8.233 -3.470 1.00 1.54 H ATOM 153 HB3 ASP A 10 -14.778 -7.913 -1.749 1.00 1.00 H ATOM 154 N ASN A 11 -13.162 -5.200 -1.142 1.00 0.71 N ATOM 155 CA ASN A 11 -13.008 -4.253 -0.047 1.00 0.81 C ATOM 156 C ASN A 11 -12.322 -2.998 -0.559 1.00 0.62 C ATOM 157 O ASN A 11 -11.767 -2.212 0.206 1.00 0.71 O ATOM 158 CB ASN A 11 -12.183 -4.873 1.090 1.00 1.00 C ATOM 159 CG ASN A 11 -10.806 -5.345 0.641 1.00 1.72 C ATOM 160 OD1 ASN A 11 -10.619 -5.784 -0.495 1.00 2.31 O ATOM 161 ND2 ASN A 11 -9.829 -5.251 1.528 1.00 2.49 N ATOM 162 H ASN A 11 -12.414 -5.797 -1.352 1.00 0.65 H ATOM 163 HA ASN A 11 -13.991 -3.998 0.320 1.00 0.95 H ATOM 164 HB2 ASN A 11 -12.051 -4.139 1.868 1.00 1.31 H ATOM 165 HB3 ASN A 11 -12.719 -5.722 1.490 1.00 1.48 H ATOM 166 HD21 ASN A 11 -10.038 -4.886 2.415 1.00 2.63 H ATOM 167 HD22 ASN A 11 -8.935 -5.560 1.265 1.00 3.19 H ATOM 168 N ALA A 12 -12.386 -2.817 -1.869 1.00 0.42 N ATOM 169 CA ALA A 12 -11.701 -1.727 -2.542 1.00 0.31 C ATOM 170 C ALA A 12 -12.536 -0.452 -2.536 1.00 0.32 C ATOM 171 O ALA A 12 -12.342 0.429 -3.378 1.00 0.40 O ATOM 172 CB ALA A 12 -11.377 -2.134 -3.965 1.00 0.32 C ATOM 173 H ALA A 12 -12.925 -3.436 -2.404 1.00 0.44 H ATOM 174 HA ALA A 12 -10.773 -1.547 -2.022 1.00 0.38 H ATOM 175 HB1 ALA A 12 -12.296 -2.294 -4.508 1.00 1.05 H ATOM 176 HB2 ALA A 12 -10.801 -3.048 -3.956 1.00 0.95 H ATOM 177 HB3 ALA A 12 -10.807 -1.352 -4.443 1.00 1.02 H ATOM 178 N THR A 13 -13.452 -0.361 -1.584 1.00 0.36 N ATOM 179 CA THR A 13 -14.294 0.817 -1.428 1.00 0.43 C ATOM 180 C THR A 13 -13.437 2.066 -1.287 1.00 0.33 C ATOM 181 O THR A 13 -12.345 1.999 -0.729 1.00 0.24 O ATOM 182 CB THR A 13 -15.195 0.692 -0.184 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.398 0.378 0.967 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.252 -0.378 -0.383 1.00 0.74 C ATOM 185 H THR A 13 -13.554 -1.104 -0.958 1.00 0.41 H ATOM 186 HA THR A 13 -14.920 0.907 -2.302 1.00 0.52 H ATOM 187 HB THR A 13 -15.689 1.640 -0.021 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.972 0.246 1.730 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.850 -0.133 -1.247 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.884 -0.423 0.491 1.00 1.35 H ATOM 191 HG23 THR A 13 -15.774 -1.333 -0.534 1.00 1.13 H ATOM 192 N PRO A 14 -13.909 3.218 -1.792 1.00 0.40 N ATOM 193 CA PRO A 14 -13.179 4.488 -1.689 1.00 0.38 C ATOM 194 C PRO A 14 -12.682 4.755 -0.270 1.00 0.30 C ATOM 195 O PRO A 14 -11.628 5.361 -0.072 1.00 0.32 O ATOM 196 CB PRO A 14 -14.225 5.524 -2.097 1.00 0.52 C ATOM 197 CG PRO A 14 -15.156 4.796 -3.001 1.00 0.68 C ATOM 198 CD PRO A 14 -15.185 3.371 -2.518 1.00 0.56 C ATOM 199 HA PRO A 14 -12.345 4.521 -2.375 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.742 5.890 -1.219 1.00 0.61 H ATOM 201 HB3 PRO A 14 -13.756 6.339 -2.625 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.142 5.236 -2.941 1.00 0.90 H ATOM 203 HG3 PRO A 14 -14.787 4.832 -4.013 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.024 3.215 -1.858 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.234 2.693 -3.354 1.00 0.63 H ATOM 206 N GLU A 15 -13.439 4.273 0.709 1.00 0.34 N ATOM 207 CA GLU A 15 -13.075 4.408 2.109 1.00 0.38 C ATOM 208 C GLU A 15 -11.793 3.642 2.430 1.00 0.32 C ATOM 209 O GLU A 15 -10.830 4.206 2.953 1.00 0.39 O ATOM 210 CB GLU A 15 -14.208 3.899 2.985 1.00 0.53 C ATOM 211 CG GLU A 15 -15.466 4.736 2.882 1.00 0.69 C ATOM 212 CD GLU A 15 -15.259 6.163 3.339 1.00 1.65 C ATOM 213 OE1 GLU A 15 -15.369 6.428 4.552 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.974 7.028 2.486 1.00 2.44 O ATOM 215 H GLU A 15 -14.270 3.802 0.478 1.00 0.40 H ATOM 216 HA GLU A 15 -12.925 5.454 2.315 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.447 2.890 2.691 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.882 3.899 4.010 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.794 4.747 1.854 1.00 0.96 H ATOM 220 HG3 GLU A 15 -16.227 4.286 3.496 1.00 1.29 H ATOM 221 N LYS A 16 -11.780 2.358 2.099 1.00 0.27 N ATOM 222 CA LYS A 16 -10.662 1.495 2.451 1.00 0.26 C ATOM 223 C LYS A 16 -9.526 1.654 1.446 1.00 0.19 C ATOM 224 O LYS A 16 -8.350 1.522 1.792 1.00 0.25 O ATOM 225 CB LYS A 16 -11.127 0.038 2.518 1.00 0.30 C ATOM 226 CG LYS A 16 -10.173 -0.884 3.266 1.00 0.44 C ATOM 227 CD LYS A 16 -9.810 -0.317 4.631 1.00 1.16 C ATOM 228 CE LYS A 16 -9.125 -1.349 5.510 1.00 1.17 C ATOM 229 NZ LYS A 16 -10.078 -2.380 5.996 1.00 1.80 N ATOM 230 H LYS A 16 -12.538 1.983 1.600 1.00 0.30 H ATOM 231 HA LYS A 16 -10.307 1.796 3.425 1.00 0.32 H ATOM 232 HB2 LYS A 16 -12.087 0.003 3.007 1.00 0.38 H ATOM 233 HB3 LYS A 16 -11.236 -0.337 1.510 1.00 0.26 H ATOM 234 HG2 LYS A 16 -10.647 -1.846 3.401 1.00 1.12 H ATOM 235 HG3 LYS A 16 -9.272 -1.005 2.684 1.00 1.12 H ATOM 236 HD2 LYS A 16 -9.142 0.520 4.495 1.00 1.84 H ATOM 237 HD3 LYS A 16 -10.712 0.018 5.120 1.00 1.91 H ATOM 238 HE2 LYS A 16 -8.348 -1.833 4.939 1.00 1.60 H ATOM 239 HE3 LYS A 16 -8.687 -0.848 6.360 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -10.510 -2.881 5.192 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -10.832 -1.935 6.557 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -9.585 -3.071 6.595 1.00 2.33 H ATOM 243 N LEU A 17 -9.886 1.955 0.208 1.00 0.14 N ATOM 244 CA LEU A 17 -8.914 2.180 -0.848 1.00 0.13 C ATOM 245 C LEU A 17 -8.036 3.383 -0.519 1.00 0.15 C ATOM 246 O LEU A 17 -6.844 3.393 -0.822 1.00 0.19 O ATOM 247 CB LEU A 17 -9.639 2.399 -2.178 1.00 0.18 C ATOM 248 CG LEU A 17 -8.750 2.532 -3.418 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.035 1.223 -3.725 1.00 0.30 C ATOM 250 CD2 LEU A 17 -9.583 2.974 -4.607 1.00 0.36 C ATOM 251 H LEU A 17 -10.845 2.012 -0.010 1.00 0.16 H ATOM 252 HA LEU A 17 -8.295 1.302 -0.920 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.310 1.568 -2.334 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.229 3.299 -2.092 1.00 0.21 H ATOM 255 HG LEU A 17 -8.000 3.287 -3.235 1.00 0.29 H ATOM 256 HD11 LEU A 17 -8.747 0.411 -3.709 1.00 1.08 H ATOM 257 HD12 LEU A 17 -7.266 1.047 -2.990 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.586 1.284 -4.706 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.351 2.240 -4.798 1.00 1.09 H ATOM 260 HD22 LEU A 17 -8.950 3.070 -5.475 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.042 3.927 -4.389 1.00 1.12 H ATOM 262 N ALA A 18 -8.629 4.390 0.115 1.00 0.16 N ATOM 263 CA ALA A 18 -7.887 5.573 0.534 1.00 0.21 C ATOM 264 C ALA A 18 -6.857 5.213 1.599 1.00 0.20 C ATOM 265 O ALA A 18 -5.789 5.823 1.675 1.00 0.23 O ATOM 266 CB ALA A 18 -8.838 6.641 1.051 1.00 0.27 C ATOM 267 H ALA A 18 -9.592 4.339 0.301 1.00 0.17 H ATOM 268 HA ALA A 18 -7.371 5.968 -0.332 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.557 6.887 0.282 1.00 1.10 H ATOM 270 HB2 ALA A 18 -8.276 7.526 1.314 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.356 6.270 1.923 1.00 1.03 H ATOM 272 N LYS A 19 -7.176 4.217 2.417 1.00 0.19 N ATOM 273 CA LYS A 19 -6.236 3.731 3.418 1.00 0.22 C ATOM 274 C LYS A 19 -5.124 2.950 2.738 1.00 0.22 C ATOM 275 O LYS A 19 -3.959 3.041 3.123 1.00 0.27 O ATOM 276 CB LYS A 19 -6.934 2.842 4.450 1.00 0.29 C ATOM 277 CG LYS A 19 -6.005 2.376 5.561 1.00 0.43 C ATOM 278 CD LYS A 19 -6.675 1.367 6.474 1.00 1.34 C ATOM 279 CE LYS A 19 -5.760 0.966 7.621 1.00 1.73 C ATOM 280 NZ LYS A 19 -6.398 -0.034 8.517 1.00 2.54 N ATOM 281 H LYS A 19 -8.060 3.799 2.343 1.00 0.19 H ATOM 282 HA LYS A 19 -5.808 4.587 3.917 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.748 3.395 4.894 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.330 1.971 3.950 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.133 1.920 5.117 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.704 3.234 6.146 1.00 1.07 H ATOM 287 HD2 LYS A 19 -7.576 1.804 6.879 1.00 1.98 H ATOM 288 HD3 LYS A 19 -6.926 0.487 5.899 1.00 1.95 H ATOM 289 HE2 LYS A 19 -4.856 0.540 7.211 1.00 2.11 H ATOM 290 HE3 LYS A 19 -5.513 1.846 8.194 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -5.805 -0.191 9.357 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -6.512 -0.940 8.019 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -7.333 0.303 8.822 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.498 2.191 1.716 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.541 1.435 0.923 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.283 0.596 -0.126 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.377 -0.152 -1.077 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.287 0.218 -2.412 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.460 -0.458 -3.285 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.704 -1.525 -2.829 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.857 -2.217 -3.687 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.287 -2.079 -5.050 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.778 -1.907 -1.507 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.609 -1.223 -0.640 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.550 2.384 0.254 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.348 2.131 0.238 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.453 2.131 1.494 1.00 0.19 H HETATM 308 HA 0A1 A 20 -4.001 0.778 1.588 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.915 1.247 -0.713 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.899 -0.131 0.381 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.880 1.048 -2.768 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.669 -1.523 0.393 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.405 -0.149 -4.319 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.192 -2.737 -1.146 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.085 -2.991 -5.590 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -1.768 -1.256 -5.512 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.351 -1.879 -5.064 1.00 1.48 H ATOM 318 N GLN A 21 -4.067 3.489 -0.271 1.00 0.21 N ATOM 319 CA GLN A 21 -3.235 4.516 -0.891 1.00 0.26 C ATOM 320 C GLN A 21 -2.262 5.104 0.120 1.00 0.29 C ATOM 321 O GLN A 21 -1.060 5.202 -0.137 1.00 0.34 O ATOM 322 CB GLN A 21 -4.113 5.631 -1.450 1.00 0.27 C ATOM 323 CG GLN A 21 -5.017 5.187 -2.582 1.00 0.30 C ATOM 324 CD GLN A 21 -5.933 6.294 -3.056 1.00 1.32 C ATOM 325 OE1 GLN A 21 -5.587 7.474 -2.994 1.00 1.99 O ATOM 326 NE2 GLN A 21 -7.110 5.923 -3.527 1.00 1.78 N ATOM 327 H GLN A 21 -5.041 3.615 -0.249 1.00 0.19 H ATOM 328 HA GLN A 21 -2.679 4.062 -1.697 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.735 6.013 -0.654 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.481 6.428 -1.809 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.405 4.864 -3.410 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.622 4.361 -2.237 1.00 0.92 H ATOM 333 HE21 GLN A 21 -7.319 4.966 -3.547 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.732 6.620 -3.834 1.00 2.56 H ATOM 335 N ALA A 22 -2.794 5.487 1.271 1.00 0.27 N ATOM 336 CA ALA A 22 -1.991 6.082 2.330 1.00 0.33 C ATOM 337 C ALA A 22 -0.946 5.102 2.856 1.00 0.31 C ATOM 338 O ALA A 22 0.143 5.500 3.267 1.00 0.34 O ATOM 339 CB ALA A 22 -2.886 6.555 3.463 1.00 0.38 C ATOM 340 H ALA A 22 -3.760 5.377 1.408 1.00 0.24 H ATOM 341 HA ALA A 22 -1.489 6.945 1.916 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.383 5.706 3.908 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.625 7.241 3.076 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.288 7.055 4.210 1.00 1.13 H ATOM 345 N ASP A 23 -1.274 3.817 2.835 1.00 0.28 N ATOM 346 CA ASP A 23 -0.352 2.796 3.310 1.00 0.28 C ATOM 347 C ASP A 23 0.730 2.552 2.266 1.00 0.24 C ATOM 348 O ASP A 23 1.867 2.210 2.594 1.00 0.24 O ATOM 349 CB ASP A 23 -1.095 1.498 3.624 1.00 0.30 C ATOM 350 CG ASP A 23 -0.369 0.662 4.659 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.487 0.985 5.864 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.308 -0.315 4.288 1.00 0.55 O ATOM 353 H ASP A 23 -2.159 3.551 2.501 1.00 0.28 H ATOM 354 HA ASP A 23 0.113 3.165 4.213 1.00 0.31 H ATOM 355 HB2 ASP A 23 -2.079 1.734 4.003 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.191 0.916 2.719 1.00 0.31 H ATOM 357 N LEU A 24 0.370 2.754 1.000 1.00 0.24 N ATOM 358 CA LEU A 24 1.331 2.676 -0.093 1.00 0.22 C ATOM 359 C LEU A 24 2.396 3.753 0.047 1.00 0.23 C ATOM 360 O LEU A 24 3.522 3.577 -0.401 1.00 0.22 O ATOM 361 CB LEU A 24 0.638 2.819 -1.448 1.00 0.26 C ATOM 362 CG LEU A 24 -0.203 1.625 -1.890 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.850 1.913 -3.232 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.650 0.368 -1.972 1.00 0.27 C ATOM 365 H LEU A 24 -0.570 2.952 0.796 1.00 0.27 H ATOM 366 HA LEU A 24 1.808 1.709 -0.046 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.005 3.687 -1.408 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.396 2.992 -2.198 1.00 0.24 H ATOM 369 HG LEU A 24 -0.988 1.454 -1.168 1.00 0.32 H ATOM 370 HD11 LEU A 24 -0.082 2.109 -3.964 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.492 2.776 -3.143 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.434 1.059 -3.541 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.476 0.537 -2.647 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.049 -0.452 -2.337 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.031 0.126 -0.991 1.00 1.03 H ATOM 376 N ALA A 25 2.035 4.864 0.680 1.00 0.26 N ATOM 377 CA ALA A 25 2.978 5.951 0.906 1.00 0.30 C ATOM 378 C ALA A 25 4.128 5.484 1.788 1.00 0.28 C ATOM 379 O ALA A 25 5.255 5.964 1.674 1.00 0.33 O ATOM 380 CB ALA A 25 2.277 7.148 1.527 1.00 0.37 C ATOM 381 H ALA A 25 1.111 4.957 0.999 1.00 0.28 H ATOM 382 HA ALA A 25 3.374 6.248 -0.049 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.463 7.458 0.889 1.00 1.08 H ATOM 384 HB2 ALA A 25 2.980 7.960 1.636 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.889 6.874 2.497 1.00 1.09 H ATOM 386 N LYS A 26 3.829 4.536 2.656 1.00 0.26 N ATOM 387 CA LYS A 26 4.837 3.927 3.507 1.00 0.28 C ATOM 388 C LYS A 26 5.617 2.900 2.701 1.00 0.22 C ATOM 389 O LYS A 26 6.846 2.949 2.600 1.00 0.22 O ATOM 390 CB LYS A 26 4.179 3.213 4.689 1.00 0.38 C ATOM 391 CG LYS A 26 3.087 4.000 5.391 1.00 0.49 C ATOM 392 CD LYS A 26 2.308 3.095 6.330 1.00 1.26 C ATOM 393 CE LYS A 26 1.117 3.796 6.958 1.00 1.78 C ATOM 394 NZ LYS A 26 0.267 2.841 7.722 1.00 2.48 N ATOM 395 H LYS A 26 2.904 4.228 2.718 1.00 0.26 H ATOM 396 HA LYS A 26 5.504 4.696 3.866 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.747 2.289 4.334 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.942 2.979 5.414 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.538 4.800 5.962 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.413 4.409 4.655 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.951 2.242 5.773 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.970 2.758 7.114 1.00 1.81 H ATOM 403 HE2 LYS A 26 1.477 4.561 7.630 1.00 2.10 H ATOM 404 HE3 LYS A 26 0.525 4.248 6.178 1.00 2.31 H ATOM 405 HZ1 LYS A 26 0.804 2.435 8.515 1.00 2.99 H ATOM 406 HZ2 LYS A 26 -0.045 2.064 7.097 1.00 2.94 H ATOM 407 HZ3 LYS A 26 -0.573 3.326 8.096 1.00 2.73 H HETATM 408 N 0A1 A 27 4.862 1.982 2.112 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.411 0.846 1.391 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.272 -0.072 0.946 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.701 -1.187 0.022 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.216 -1.256 -1.276 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.599 -2.268 -2.126 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.482 -3.235 -1.686 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.870 -4.260 -2.529 1.00 0.42 O HETATM 416 CM 0A1 A 27 4.803 -4.585 -3.431 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.983 -3.184 -0.403 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.592 -2.166 0.443 1.00 1.06 C HETATM 419 C 0A1 A 27 6.240 1.269 0.183 1.00 0.15 C HETATM 420 O 0A1 A 27 7.434 0.996 0.124 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.885 2.071 2.174 1.00 0.23 H HETATM 422 HA 0A1 A 27 6.047 0.300 2.071 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.529 0.518 0.428 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.820 -0.521 1.817 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.524 -0.505 -1.619 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.980 -2.124 1.448 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.211 -2.298 -3.133 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.673 -3.940 -0.055 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 4.739 -5.655 -3.550 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 4.983 -4.120 -4.387 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 3.873 -4.206 -3.021 1.00 1.38 H ATOM 432 N GLN A 28 5.604 1.954 -0.763 1.00 0.15 N ATOM 433 CA GLN A 28 6.217 2.239 -2.057 1.00 0.22 C ATOM 434 C GLN A 28 7.465 3.095 -1.914 1.00 0.27 C ATOM 435 O GLN A 28 8.394 2.974 -2.708 1.00 0.36 O ATOM 436 CB GLN A 28 5.222 2.926 -2.988 1.00 0.27 C ATOM 437 CG GLN A 28 4.017 2.067 -3.327 1.00 0.37 C ATOM 438 CD GLN A 28 3.074 2.750 -4.294 1.00 0.45 C ATOM 439 OE1 GLN A 28 2.971 3.979 -4.318 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.381 1.962 -5.100 1.00 0.38 N ATOM 441 H GLN A 28 4.699 2.294 -0.579 1.00 0.16 H ATOM 442 HA GLN A 28 6.500 1.294 -2.494 1.00 0.27 H ATOM 443 HB2 GLN A 28 4.870 3.831 -2.515 1.00 0.26 H ATOM 444 HB3 GLN A 28 5.725 3.182 -3.907 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.360 1.146 -3.773 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.479 1.848 -2.417 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.516 0.994 -5.028 1.00 0.46 H ATOM 448 HE22 GLN A 28 1.759 2.380 -5.734 1.00 0.43 H ATOM 449 N LYS A 29 7.492 3.943 -0.895 1.00 0.26 N ATOM 450 CA LYS A 29 8.633 4.796 -0.653 1.00 0.36 C ATOM 451 C LYS A 29 9.882 3.956 -0.393 1.00 0.43 C ATOM 452 O LYS A 29 10.880 4.075 -1.104 1.00 0.55 O ATOM 453 CB LYS A 29 8.351 5.717 0.534 1.00 0.38 C ATOM 454 CG LYS A 29 9.541 6.567 0.917 1.00 0.53 C ATOM 455 CD LYS A 29 9.226 7.494 2.078 1.00 0.84 C ATOM 456 CE LYS A 29 10.473 8.216 2.563 1.00 1.50 C ATOM 457 NZ LYS A 29 10.176 9.161 3.669 1.00 2.36 N ATOM 458 H LYS A 29 6.727 3.996 -0.292 1.00 0.23 H ATOM 459 HA LYS A 29 8.793 5.396 -1.535 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.531 6.373 0.282 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.074 5.117 1.387 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.349 5.915 1.199 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.832 7.156 0.063 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.501 8.226 1.755 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.818 6.912 2.891 1.00 1.23 H ATOM 466 HE2 LYS A 29 11.184 7.483 2.911 1.00 1.91 H ATOM 467 HE3 LYS A 29 10.899 8.765 1.736 1.00 2.00 H ATOM 468 HZ1 LYS A 29 9.618 9.963 3.314 1.00 2.75 H ATOM 469 HZ2 LYS A 29 11.059 9.525 4.080 1.00 2.67 H ATOM 470 HZ3 LYS A 29 9.633 8.683 4.415 1.00 2.94 H ATOM 471 N ASP A 30 9.821 3.101 0.621 1.00 0.41 N ATOM 472 CA ASP A 30 10.945 2.225 0.937 1.00 0.52 C ATOM 473 C ASP A 30 11.121 1.162 -0.146 1.00 0.49 C ATOM 474 O ASP A 30 12.238 0.759 -0.450 1.00 0.61 O ATOM 475 CB ASP A 30 10.762 1.565 2.307 1.00 0.57 C ATOM 476 CG ASP A 30 11.955 0.711 2.705 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.771 -0.501 2.948 1.00 0.75 O ATOM 478 OD2 ASP A 30 13.084 1.240 2.755 1.00 0.94 O ATOM 479 H ASP A 30 9.004 3.054 1.163 1.00 0.37 H ATOM 480 HA ASP A 30 11.835 2.836 0.962 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.629 2.333 3.054 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.884 0.937 2.282 1.00 0.48 H ATOM 483 N LEU A 31 10.011 0.731 -0.737 1.00 0.37 N ATOM 484 CA LEU A 31 10.027 -0.299 -1.771 1.00 0.41 C ATOM 485 C LEU A 31 10.808 0.179 -2.995 1.00 0.58 C ATOM 486 O LEU A 31 11.549 -0.593 -3.608 1.00 0.65 O ATOM 487 CB LEU A 31 8.576 -0.669 -2.146 1.00 0.39 C ATOM 488 CG LEU A 31 8.354 -1.885 -3.065 1.00 0.55 C ATOM 489 CD1 LEU A 31 8.575 -1.515 -4.517 1.00 1.16 C ATOM 490 CD2 LEU A 31 9.242 -3.055 -2.669 1.00 1.33 C ATOM 491 H LEU A 31 9.147 1.108 -0.458 1.00 0.30 H ATOM 492 HA LEU A 31 10.520 -1.161 -1.357 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.034 -0.849 -1.236 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.137 0.191 -2.630 1.00 0.44 H ATOM 495 HG LEU A 31 7.326 -2.206 -2.965 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.434 -2.387 -5.136 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.580 -1.140 -4.642 1.00 1.78 H ATOM 498 HD13 LEU A 31 7.867 -0.752 -4.801 1.00 1.70 H ATOM 499 HD21 LEU A 31 8.928 -3.939 -3.206 1.00 1.86 H ATOM 500 HD22 LEU A 31 9.157 -3.231 -1.607 1.00 1.86 H ATOM 501 HD23 LEU A 31 10.267 -2.833 -2.920 1.00 2.00 H ATOM 502 N ALA A 32 10.643 1.451 -3.339 1.00 0.66 N ATOM 503 CA ALA A 32 11.356 2.038 -4.465 1.00 0.86 C ATOM 504 C ALA A 32 12.861 2.056 -4.212 1.00 0.94 C ATOM 505 O ALA A 32 13.659 1.883 -5.135 1.00 1.08 O ATOM 506 CB ALA A 32 10.848 3.444 -4.743 1.00 0.96 C ATOM 507 H ALA A 32 10.016 2.011 -2.826 1.00 0.61 H ATOM 508 HA ALA A 32 11.155 1.431 -5.335 1.00 0.91 H ATOM 509 HB1 ALA A 32 11.355 3.846 -5.606 1.00 1.56 H ATOM 510 HB2 ALA A 32 11.041 4.071 -3.886 1.00 1.38 H ATOM 511 HB3 ALA A 32 9.785 3.410 -4.932 1.00 1.28 H ATOM 512 N ASP A 33 13.244 2.252 -2.955 1.00 0.91 N ATOM 513 CA ASP A 33 14.654 2.266 -2.577 1.00 1.06 C ATOM 514 C ASP A 33 15.164 0.840 -2.392 1.00 1.02 C ATOM 515 O ASP A 33 16.349 0.557 -2.565 1.00 1.18 O ATOM 516 CB ASP A 33 14.858 3.069 -1.289 1.00 1.12 C ATOM 517 CG ASP A 33 16.324 3.294 -0.975 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.927 4.232 -1.537 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.882 2.530 -0.160 1.00 1.38 O ATOM 520 H ASP A 33 12.560 2.394 -2.266 1.00 0.83 H ATOM 521 HA ASP A 33 15.209 2.733 -3.377 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.379 4.031 -1.391 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.411 2.535 -0.464 1.00 1.04 H HETATM 524 N 0A1 A 34 14.248 -0.052 -2.038 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.551 -1.470 -1.876 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.366 -2.172 -1.210 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.555 -3.659 -1.017 1.00 0.70 C HETATM 528 CD1 0A1 A 34 14.533 -4.150 -0.166 1.00 1.27 C HETATM 529 CE1 0A1 A 34 14.705 -5.507 0.014 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.892 -6.401 -0.664 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.044 -7.773 -0.494 1.00 1.11 O HETATM 532 CM 0A1 A 34 15.398 -8.087 -0.138 1.00 1.53 C HETATM 533 CE2 0A1 A 34 12.912 -5.931 -1.513 1.00 1.52 C HETATM 534 CD2 0A1 A 34 12.748 -4.571 -1.685 1.00 1.45 C HETATM 535 C 0A1 A 34 14.863 -2.116 -3.227 1.00 0.88 C HETATM 536 O 0A1 A 34 15.579 -3.114 -3.302 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.333 0.258 -1.859 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.412 -1.560 -1.237 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.492 -2.026 -1.821 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.194 -1.732 -0.240 1.00 0.69 H HETATM 541 HD1 0A1 A 34 15.169 -3.454 0.360 1.00 2.06 H HETATM 542 HD2 0A1 A 34 11.982 -4.204 -2.352 1.00 2.25 H HETATM 543 HE1 0A1 A 34 15.471 -5.863 0.684 1.00 2.14 H HETATM 544 HE2 0A1 A 34 12.275 -6.620 -2.045 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 15.687 -9.021 -0.592 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 15.482 -8.161 0.935 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 16.048 -7.297 -0.489 1.00 2.08 H HETATM 548 N NH2 A 35 14.331 -1.540 -4.298 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.049 -1.024 -3.512 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.073 -1.316 -5.217 1.00 1.45 H TER 551 NH2 A 35