HETATM 1 C ACE A 0 12.602 -6.978 2.763 1.00 0.95 C HETATM 2 O ACE A 0 12.827 -5.881 3.279 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.410 -8.186 3.142 1.00 1.17 C HETATM 4 H1 ACE A 0 13.855 -8.600 2.243 1.00 1.49 H HETATM 5 H2 ACE A 0 12.764 -8.916 3.590 1.00 1.66 H HETATM 6 H3 ACE A 0 14.171 -7.887 3.854 1.00 1.58 H ATOM 7 N PRO A 1 11.638 -7.150 1.846 1.00 0.84 N ATOM 8 CA PRO A 1 10.697 -6.092 1.489 1.00 0.69 C ATOM 9 C PRO A 1 9.801 -5.713 2.666 1.00 0.57 C ATOM 10 O PRO A 1 9.547 -6.537 3.550 1.00 0.60 O ATOM 11 CB PRO A 1 9.851 -6.708 0.372 1.00 0.75 C ATOM 12 CG PRO A 1 10.586 -7.918 -0.084 1.00 0.91 C ATOM 13 CD PRO A 1 11.379 -8.394 1.098 1.00 0.97 C ATOM 14 HA PRO A 1 11.208 -5.216 1.122 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.881 -6.973 0.767 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.742 -6.010 -0.440 1.00 0.76 H ATOM 17 HG2 PRO A 1 9.880 -8.677 -0.397 1.00 1.14 H ATOM 18 HG3 PRO A 1 11.251 -7.663 -0.895 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.797 -9.087 1.689 1.00 1.03 H ATOM 20 HD3 PRO A 1 12.302 -8.850 0.776 1.00 1.19 H ATOM 21 N PRO A 2 9.301 -4.472 2.693 1.00 0.51 N ATOM 22 CA PRO A 2 8.399 -4.013 3.748 1.00 0.47 C ATOM 23 C PRO A 2 7.034 -4.687 3.643 1.00 0.42 C ATOM 24 O PRO A 2 6.729 -5.331 2.634 1.00 0.43 O ATOM 25 CB PRO A 2 8.277 -2.503 3.502 1.00 0.50 C ATOM 26 CG PRO A 2 9.317 -2.164 2.487 1.00 0.55 C ATOM 27 CD PRO A 2 9.561 -3.420 1.706 1.00 0.56 C ATOM 28 HA PRO A 2 8.812 -4.192 4.728 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.288 -2.274 3.132 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.467 -1.964 4.417 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.951 -1.379 1.837 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.224 -1.854 2.978 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.872 -3.490 0.879 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.580 -3.459 1.357 1.00 0.79 H ATOM 35 N THR A 3 6.222 -4.540 4.679 1.00 0.45 N ATOM 36 CA THR A 3 4.908 -5.157 4.718 1.00 0.45 C ATOM 37 C THR A 3 3.956 -4.519 3.707 1.00 0.38 C ATOM 38 O THR A 3 3.282 -3.531 4.003 1.00 0.44 O ATOM 39 CB THR A 3 4.307 -5.083 6.134 1.00 0.57 C ATOM 40 OG1 THR A 3 4.663 -3.838 6.756 1.00 0.63 O ATOM 41 CG2 THR A 3 4.795 -6.240 6.993 1.00 0.70 C ATOM 42 H THR A 3 6.510 -3.995 5.440 1.00 0.51 H ATOM 43 HA THR A 3 5.032 -6.201 4.461 1.00 0.50 H ATOM 44 HB THR A 3 3.232 -5.141 6.054 1.00 0.57 H ATOM 45 HG1 THR A 3 4.296 -3.815 7.650 1.00 1.14 H ATOM 46 HG21 THR A 3 5.872 -6.215 7.053 1.00 1.25 H ATOM 47 HG22 THR A 3 4.480 -7.175 6.552 1.00 1.31 H ATOM 48 HG23 THR A 3 4.377 -6.153 7.984 1.00 1.20 H ATOM 49 N LYS A 4 3.951 -5.070 2.498 1.00 0.36 N ATOM 50 CA LYS A 4 3.056 -4.624 1.443 1.00 0.32 C ATOM 51 C LYS A 4 1.594 -4.750 1.872 1.00 0.30 C ATOM 52 O LYS A 4 1.172 -5.784 2.399 1.00 0.37 O ATOM 53 CB LYS A 4 3.312 -5.399 0.135 1.00 0.40 C ATOM 54 CG LYS A 4 3.014 -6.901 0.175 1.00 0.54 C ATOM 55 CD LYS A 4 4.043 -7.685 0.983 1.00 0.91 C ATOM 56 CE LYS A 4 3.882 -9.184 0.793 1.00 1.42 C ATOM 57 NZ LYS A 4 4.079 -9.597 -0.621 1.00 1.96 N ATOM 58 H LYS A 4 4.590 -5.780 2.302 1.00 0.46 H ATOM 59 HA LYS A 4 3.265 -3.579 1.267 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.703 -4.966 -0.640 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.350 -5.273 -0.138 1.00 0.44 H ATOM 62 HG2 LYS A 4 2.042 -7.049 0.621 1.00 1.02 H ATOM 63 HG3 LYS A 4 3.004 -7.279 -0.837 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.038 -7.395 0.669 1.00 1.39 H ATOM 65 HD3 LYS A 4 3.909 -7.456 2.030 1.00 1.43 H ATOM 66 HE2 LYS A 4 4.609 -9.691 1.408 1.00 1.78 H ATOM 67 HE3 LYS A 4 2.889 -9.467 1.105 1.00 2.07 H ATOM 68 HZ1 LYS A 4 4.988 -9.233 -0.978 1.00 2.37 H ATOM 69 HZ2 LYS A 4 3.312 -9.226 -1.216 1.00 2.18 H ATOM 70 HZ3 LYS A 4 4.088 -10.635 -0.691 1.00 2.55 H ATOM 71 N PRO A 5 0.813 -3.682 1.661 1.00 0.29 N ATOM 72 CA PRO A 5 -0.594 -3.633 2.064 1.00 0.33 C ATOM 73 C PRO A 5 -1.466 -4.604 1.275 1.00 0.33 C ATOM 74 O PRO A 5 -1.162 -4.941 0.126 1.00 0.42 O ATOM 75 CB PRO A 5 -1.005 -2.188 1.770 1.00 0.38 C ATOM 76 CG PRO A 5 -0.031 -1.695 0.758 1.00 0.44 C ATOM 77 CD PRO A 5 1.251 -2.434 1.009 1.00 0.36 C ATOM 78 HA PRO A 5 -0.707 -3.834 3.119 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.014 -2.167 1.380 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.938 -1.594 2.667 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.397 -1.905 -0.238 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.127 -0.635 0.884 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.752 -2.643 0.076 1.00 0.48 H ATOM 84 HD3 PRO A 5 1.893 -1.864 1.663 1.00 0.54 H ATOM 85 N THR A 6 -2.537 -5.061 1.907 1.00 0.41 N ATOM 86 CA THR A 6 -3.478 -5.964 1.270 1.00 0.48 C ATOM 87 C THR A 6 -4.151 -5.298 0.072 1.00 0.36 C ATOM 88 O THR A 6 -4.567 -4.141 0.139 1.00 0.34 O ATOM 89 CB THR A 6 -4.549 -6.458 2.268 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.532 -7.262 1.599 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.229 -5.292 2.973 1.00 0.74 C ATOM 92 H THR A 6 -2.693 -4.789 2.835 1.00 0.52 H ATOM 93 HA THR A 6 -2.923 -6.822 0.921 1.00 0.53 H ATOM 94 HB THR A 6 -4.058 -7.065 3.011 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.085 -7.902 1.030 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.695 -4.651 2.239 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.494 -4.728 3.528 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.980 -5.668 3.649 1.00 1.26 H ATOM 99 N LYS A 7 -4.233 -6.033 -1.025 1.00 0.36 N ATOM 100 CA LYS A 7 -4.836 -5.522 -2.241 1.00 0.30 C ATOM 101 C LYS A 7 -6.353 -5.468 -2.097 1.00 0.28 C ATOM 102 O LYS A 7 -6.982 -6.464 -1.730 1.00 0.37 O ATOM 103 CB LYS A 7 -4.444 -6.412 -3.423 1.00 0.38 C ATOM 104 CG LYS A 7 -2.940 -6.533 -3.608 1.00 0.52 C ATOM 105 CD LYS A 7 -2.310 -5.180 -3.874 1.00 0.64 C ATOM 106 CE LYS A 7 -0.798 -5.269 -3.991 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.207 -3.992 -4.473 1.00 1.68 N ATOM 108 H LYS A 7 -3.878 -6.945 -1.015 1.00 0.46 H ATOM 109 HA LYS A 7 -4.460 -4.528 -2.407 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.849 -7.400 -3.266 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.865 -5.998 -4.327 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.508 -6.950 -2.711 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.740 -7.186 -4.445 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.711 -4.787 -4.792 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.558 -4.513 -3.061 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.387 -5.502 -3.020 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.550 -6.056 -4.686 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -0.732 -3.178 -4.076 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.253 -3.945 -5.511 1.00 2.29 H ATOM 120 HZ3 LYS A 7 0.786 -3.924 -4.180 1.00 2.09 H ATOM 121 N PRO A 8 -6.962 -4.306 -2.376 1.00 0.30 N ATOM 122 CA PRO A 8 -8.406 -4.135 -2.295 1.00 0.36 C ATOM 123 C PRO A 8 -9.124 -4.714 -3.508 1.00 0.28 C ATOM 124 O PRO A 8 -9.106 -4.130 -4.595 1.00 0.35 O ATOM 125 CB PRO A 8 -8.602 -2.612 -2.234 1.00 0.55 C ATOM 126 CG PRO A 8 -7.239 -2.002 -2.260 1.00 0.73 C ATOM 127 CD PRO A 8 -6.298 -3.057 -2.769 1.00 0.37 C ATOM 128 HA PRO A 8 -8.807 -4.584 -1.399 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.182 -2.288 -3.089 1.00 0.59 H ATOM 130 HB3 PRO A 8 -9.108 -2.344 -1.322 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.238 -1.146 -2.920 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.952 -1.708 -1.263 1.00 1.08 H ATOM 133 HD2 PRO A 8 -6.199 -2.990 -3.843 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.336 -2.959 -2.290 1.00 0.36 H ATOM 135 N GLY A 9 -9.720 -5.880 -3.322 1.00 0.31 N ATOM 136 CA GLY A 9 -10.520 -6.482 -4.363 1.00 0.37 C ATOM 137 C GLY A 9 -11.994 -6.268 -4.124 1.00 0.47 C ATOM 138 O GLY A 9 -12.648 -5.498 -4.826 1.00 0.51 O ATOM 139 H GLY A 9 -9.614 -6.339 -2.463 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.253 -6.046 -5.307 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.319 -7.543 -4.393 1.00 0.47 H ATOM 142 N ASP A 10 -12.511 -6.939 -3.112 1.00 0.62 N ATOM 143 CA ASP A 10 -13.918 -6.811 -2.747 1.00 0.82 C ATOM 144 C ASP A 10 -14.115 -5.655 -1.782 1.00 0.85 C ATOM 145 O ASP A 10 -15.151 -4.994 -1.777 1.00 1.09 O ATOM 146 CB ASP A 10 -14.435 -8.109 -2.123 1.00 1.05 C ATOM 147 CG ASP A 10 -15.907 -8.036 -1.769 1.00 1.81 C ATOM 148 OD1 ASP A 10 -16.231 -7.892 -0.573 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.746 -8.122 -2.686 1.00 2.32 O ATOM 150 H ASP A 10 -11.935 -7.549 -2.607 1.00 0.65 H ATOM 151 HA ASP A 10 -14.471 -6.606 -3.646 1.00 0.85 H ATOM 152 HB2 ASP A 10 -14.293 -8.919 -2.822 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.876 -8.314 -1.221 1.00 1.00 H ATOM 154 N ASN A 11 -13.090 -5.397 -0.995 1.00 0.71 N ATOM 155 CA ASN A 11 -13.120 -4.327 -0.006 1.00 0.81 C ATOM 156 C ASN A 11 -12.562 -3.049 -0.613 1.00 0.62 C ATOM 157 O ASN A 11 -12.132 -2.145 0.097 1.00 0.71 O ATOM 158 CB ASN A 11 -12.317 -4.713 1.239 1.00 1.00 C ATOM 159 CG ASN A 11 -12.856 -5.955 1.924 1.00 1.72 C ATOM 160 OD1 ASN A 11 -12.422 -7.073 1.651 1.00 2.31 O ATOM 161 ND2 ASN A 11 -13.805 -5.769 2.825 1.00 2.49 N ATOM 162 H ASN A 11 -12.278 -5.938 -1.086 1.00 0.65 H ATOM 163 HA ASN A 11 -14.150 -4.161 0.273 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.292 -4.901 0.955 1.00 1.31 H ATOM 165 HB3 ASN A 11 -12.345 -3.896 1.943 1.00 1.48 H ATOM 166 HD21 ASN A 11 -14.105 -4.852 3.002 1.00 2.63 H ATOM 167 HD22 ASN A 11 -14.179 -6.559 3.273 1.00 3.19 H ATOM 168 N ALA A 12 -12.589 -2.989 -1.939 1.00 0.42 N ATOM 169 CA ALA A 12 -11.994 -1.892 -2.697 1.00 0.31 C ATOM 170 C ALA A 12 -12.823 -0.609 -2.631 1.00 0.32 C ATOM 171 O ALA A 12 -12.788 0.210 -3.549 1.00 0.40 O ATOM 172 CB ALA A 12 -11.821 -2.315 -4.140 1.00 0.32 C ATOM 173 H ALA A 12 -13.035 -3.709 -2.432 1.00 0.44 H ATOM 174 HA ALA A 12 -11.015 -1.699 -2.286 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.197 -3.196 -4.182 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.358 -1.516 -4.696 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.787 -2.538 -4.562 1.00 1.02 H ATOM 178 N THR A 13 -13.546 -0.431 -1.546 1.00 0.36 N ATOM 179 CA THR A 13 -14.312 0.783 -1.331 1.00 0.43 C ATOM 180 C THR A 13 -13.366 1.944 -1.062 1.00 0.33 C ATOM 181 O THR A 13 -12.260 1.731 -0.567 1.00 0.24 O ATOM 182 CB THR A 13 -15.274 0.626 -0.140 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.554 0.155 1.006 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.399 -0.339 -0.475 1.00 0.74 C ATOM 185 H THR A 13 -13.542 -1.124 -0.856 1.00 0.41 H ATOM 186 HA THR A 13 -14.889 0.987 -2.221 1.00 0.52 H ATOM 187 HB THR A 13 -15.701 1.591 0.085 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.956 -0.659 1.327 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.956 0.039 -1.320 1.00 1.36 H ATOM 190 HG22 THR A 13 -17.058 -0.433 0.377 1.00 1.35 H ATOM 191 HG23 THR A 13 -15.985 -1.306 -0.718 1.00 1.13 H ATOM 192 N PRO A 14 -13.774 3.182 -1.386 1.00 0.40 N ATOM 193 CA PRO A 14 -12.952 4.378 -1.149 1.00 0.38 C ATOM 194 C PRO A 14 -12.460 4.476 0.295 1.00 0.30 C ATOM 195 O PRO A 14 -11.434 5.098 0.572 1.00 0.32 O ATOM 196 CB PRO A 14 -13.902 5.529 -1.474 1.00 0.52 C ATOM 197 CG PRO A 14 -14.898 4.956 -2.417 1.00 0.68 C ATOM 198 CD PRO A 14 -15.061 3.513 -2.028 1.00 0.56 C ATOM 199 HA PRO A 14 -12.104 4.410 -1.817 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.381 5.877 -0.568 1.00 0.61 H ATOM 201 HB3 PRO A 14 -13.364 6.333 -1.947 1.00 0.65 H ATOM 202 HG2 PRO A 14 -15.839 5.481 -2.321 1.00 0.90 H ATOM 203 HG3 PRO A 14 -14.528 5.024 -3.428 1.00 0.87 H ATOM 204 HD2 PRO A 14 -15.880 3.398 -1.334 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.220 2.904 -2.905 1.00 0.63 H ATOM 206 N GLU A 15 -13.193 3.845 1.207 1.00 0.34 N ATOM 207 CA GLU A 15 -12.823 3.807 2.611 1.00 0.38 C ATOM 208 C GLU A 15 -11.490 3.087 2.801 1.00 0.32 C ATOM 209 O GLU A 15 -10.572 3.608 3.438 1.00 0.39 O ATOM 210 CB GLU A 15 -13.912 3.096 3.410 1.00 0.53 C ATOM 211 CG GLU A 15 -15.273 3.765 3.318 1.00 0.69 C ATOM 212 CD GLU A 15 -16.366 2.938 3.960 1.00 1.65 C ATOM 213 OE1 GLU A 15 -16.615 3.115 5.170 1.00 1.97 O ATOM 214 OE2 GLU A 15 -16.986 2.111 3.260 1.00 2.44 O ATOM 215 H GLU A 15 -14.007 3.381 0.921 1.00 0.40 H ATOM 216 HA GLU A 15 -12.731 4.821 2.965 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.006 2.089 3.041 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.619 3.064 4.446 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.226 4.721 3.817 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.517 3.914 2.276 1.00 1.29 H ATOM 221 N LYS A 16 -11.381 1.897 2.226 1.00 0.27 N ATOM 222 CA LYS A 16 -10.184 1.085 2.385 1.00 0.26 C ATOM 223 C LYS A 16 -9.173 1.397 1.290 1.00 0.19 C ATOM 224 O LYS A 16 -7.965 1.364 1.519 1.00 0.25 O ATOM 225 CB LYS A 16 -10.544 -0.399 2.348 1.00 0.30 C ATOM 226 CG LYS A 16 -9.434 -1.309 2.850 1.00 0.44 C ATOM 227 CD LYS A 16 -9.836 -2.772 2.773 1.00 1.16 C ATOM 228 CE LYS A 16 -8.780 -3.682 3.383 1.00 1.17 C ATOM 229 NZ LYS A 16 -8.587 -3.416 4.834 1.00 1.80 N ATOM 230 H LYS A 16 -12.123 1.557 1.678 1.00 0.30 H ATOM 231 HA LYS A 16 -9.745 1.321 3.342 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.421 -0.561 2.956 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.771 -0.676 1.330 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.554 -1.156 2.243 1.00 1.12 H ATOM 235 HG3 LYS A 16 -9.213 -1.059 3.878 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.764 -2.908 3.308 1.00 1.84 H ATOM 237 HD3 LYS A 16 -9.975 -3.043 1.736 1.00 1.91 H ATOM 238 HE2 LYS A 16 -9.089 -4.709 3.253 1.00 1.60 H ATOM 239 HE3 LYS A 16 -7.845 -3.520 2.869 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -9.497 -3.481 5.335 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -8.194 -2.465 4.973 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -7.931 -4.112 5.243 1.00 2.33 H ATOM 243 N LEU A 17 -9.679 1.714 0.107 1.00 0.14 N ATOM 244 CA LEU A 17 -8.838 2.002 -1.044 1.00 0.13 C ATOM 245 C LEU A 17 -7.937 3.202 -0.776 1.00 0.15 C ATOM 246 O LEU A 17 -6.744 3.163 -1.067 1.00 0.19 O ATOM 247 CB LEU A 17 -9.713 2.258 -2.272 1.00 0.18 C ATOM 248 CG LEU A 17 -8.972 2.537 -3.581 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.185 1.317 -4.035 1.00 0.30 C ATOM 250 CD2 LEU A 17 -9.960 2.965 -4.651 1.00 0.36 C ATOM 251 H LEU A 17 -10.655 1.743 -0.004 1.00 0.16 H ATOM 252 HA LEU A 17 -8.222 1.136 -1.223 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.342 1.392 -2.421 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.347 3.104 -2.059 1.00 0.21 H ATOM 255 HG LEU A 17 -8.274 3.347 -3.427 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.338 1.169 -3.382 1.00 1.08 H ATOM 257 HD12 LEU A 17 -7.836 1.467 -5.046 1.00 1.00 H ATOM 258 HD13 LEU A 17 -8.822 0.446 -3.999 1.00 1.02 H ATOM 259 HD21 LEU A 17 -9.437 3.126 -5.582 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.445 3.879 -4.346 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.702 2.191 -4.783 1.00 1.12 H ATOM 262 N ALA A 18 -8.503 4.257 -0.200 1.00 0.16 N ATOM 263 CA ALA A 18 -7.732 5.454 0.117 1.00 0.21 C ATOM 264 C ALA A 18 -6.699 5.163 1.197 1.00 0.20 C ATOM 265 O ALA A 18 -5.608 5.737 1.193 1.00 0.23 O ATOM 266 CB ALA A 18 -8.651 6.585 0.549 1.00 0.27 C ATOM 267 H ALA A 18 -9.460 4.233 0.012 1.00 0.17 H ATOM 268 HA ALA A 18 -7.215 5.763 -0.782 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.369 6.784 -0.232 1.00 1.10 H ATOM 270 HB2 ALA A 18 -8.065 7.473 0.735 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.171 6.301 1.453 1.00 1.03 H ATOM 272 N LYS A 19 -7.035 4.259 2.111 1.00 0.19 N ATOM 273 CA LYS A 19 -6.113 3.870 3.170 1.00 0.22 C ATOM 274 C LYS A 19 -4.999 3.002 2.589 1.00 0.22 C ATOM 275 O LYS A 19 -3.851 3.060 3.027 1.00 0.27 O ATOM 276 CB LYS A 19 -6.863 3.128 4.280 1.00 0.29 C ATOM 277 CG LYS A 19 -6.009 2.824 5.503 1.00 0.43 C ATOM 278 CD LYS A 19 -6.851 2.326 6.668 1.00 1.34 C ATOM 279 CE LYS A 19 -7.558 1.018 6.346 1.00 1.73 C ATOM 280 NZ LYS A 19 -8.391 0.544 7.483 1.00 2.54 N ATOM 281 H LYS A 19 -7.923 3.844 2.071 1.00 0.19 H ATOM 282 HA LYS A 19 -5.677 4.770 3.576 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.702 3.729 4.594 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.229 2.193 3.884 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.288 2.065 5.244 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.494 3.725 5.802 1.00 1.07 H ATOM 287 HD2 LYS A 19 -6.207 2.171 7.521 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.591 3.075 6.908 1.00 1.95 H ATOM 289 HE2 LYS A 19 -8.193 1.169 5.486 1.00 2.11 H ATOM 290 HE3 LYS A 19 -6.816 0.269 6.119 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -9.107 1.258 7.726 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -7.796 0.372 8.318 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -8.873 -0.341 7.231 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.356 2.202 1.593 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.388 1.425 0.832 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.131 0.519 -0.159 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.256 -0.178 -1.180 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.204 0.272 -2.492 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.427 -0.367 -3.436 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.678 -1.476 -3.077 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.887 -2.131 -4.015 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.381 -1.895 -5.345 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.713 -1.938 -1.777 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.500 -1.292 -0.839 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.429 2.365 0.104 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.216 2.168 0.120 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.311 2.123 1.368 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.828 0.815 1.524 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.854 1.115 -0.697 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.654 -0.245 0.395 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.785 1.136 -2.774 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.529 -1.653 0.178 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.400 0.005 -4.449 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.134 -2.802 -1.490 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.226 -2.776 -5.950 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -1.864 -1.055 -5.782 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.438 -1.671 -5.294 1.00 1.48 H ATOM 318 N GLN A 21 -3.990 3.402 -0.509 1.00 0.21 N ATOM 319 CA GLN A 21 -3.203 4.415 -1.205 1.00 0.26 C ATOM 320 C GLN A 21 -2.289 5.154 -0.236 1.00 0.29 C ATOM 321 O GLN A 21 -1.138 5.454 -0.554 1.00 0.34 O ATOM 322 CB GLN A 21 -4.130 5.417 -1.894 1.00 0.27 C ATOM 323 CG GLN A 21 -5.039 4.785 -2.930 1.00 0.30 C ATOM 324 CD GLN A 21 -4.273 4.110 -4.047 1.00 1.32 C ATOM 325 OE1 GLN A 21 -3.185 4.547 -4.423 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.827 3.036 -4.578 1.00 1.78 N ATOM 327 H GLN A 21 -4.970 3.483 -0.501 1.00 0.19 H ATOM 328 HA GLN A 21 -2.600 3.919 -1.951 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.748 5.889 -1.146 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.532 6.170 -2.380 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.656 4.046 -2.440 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.668 5.553 -3.355 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.691 2.740 -4.228 1.00 1.48 H ATOM 334 HE22 GLN A 21 -4.347 2.578 -5.302 1.00 2.56 H ATOM 335 N ALA A 22 -2.815 5.452 0.945 1.00 0.27 N ATOM 336 CA ALA A 22 -2.047 6.143 1.971 1.00 0.33 C ATOM 337 C ALA A 22 -0.915 5.263 2.489 1.00 0.31 C ATOM 338 O ALA A 22 0.184 5.742 2.766 1.00 0.34 O ATOM 339 CB ALA A 22 -2.952 6.574 3.114 1.00 0.38 C ATOM 340 H ALA A 22 -3.749 5.209 1.127 1.00 0.24 H ATOM 341 HA ALA A 22 -1.623 7.031 1.523 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.759 7.177 2.727 1.00 1.04 H ATOM 343 HB2 ALA A 22 -2.383 7.151 3.828 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.358 5.699 3.602 1.00 1.13 H ATOM 345 N ASP A 23 -1.188 3.972 2.607 1.00 0.28 N ATOM 346 CA ASP A 23 -0.186 3.021 3.064 1.00 0.28 C ATOM 347 C ASP A 23 0.895 2.855 2.010 1.00 0.24 C ATOM 348 O ASP A 23 2.071 2.699 2.331 1.00 0.24 O ATOM 349 CB ASP A 23 -0.819 1.668 3.377 1.00 0.30 C ATOM 350 CG ASP A 23 0.122 0.762 4.144 1.00 0.36 C ATOM 351 OD1 ASP A 23 0.253 0.949 5.374 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.719 -0.146 3.539 1.00 0.55 O ATOM 353 H ASP A 23 -2.090 3.652 2.388 1.00 0.28 H ATOM 354 HA ASP A 23 0.262 3.417 3.964 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.708 1.821 3.971 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.087 1.179 2.452 1.00 0.31 H ATOM 357 N LEU A 24 0.490 2.912 0.745 1.00 0.24 N ATOM 358 CA LEU A 24 1.430 2.851 -0.366 1.00 0.22 C ATOM 359 C LEU A 24 2.394 4.024 -0.323 1.00 0.23 C ATOM 360 O LEU A 24 3.548 3.900 -0.720 1.00 0.22 O ATOM 361 CB LEU A 24 0.695 2.848 -1.704 1.00 0.26 C ATOM 362 CG LEU A 24 -0.044 1.558 -2.042 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.719 1.688 -3.391 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.911 0.374 -2.037 1.00 0.27 C ATOM 365 H LEU A 24 -0.472 2.986 0.555 1.00 0.27 H ATOM 366 HA LEU A 24 1.990 1.936 -0.274 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.021 3.656 -1.695 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.417 3.037 -2.484 1.00 0.24 H ATOM 369 HG LEU A 24 -0.809 1.379 -1.299 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.235 0.770 -3.626 1.00 1.15 H ATOM 371 HD12 LEU A 24 0.027 1.885 -4.146 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.427 2.502 -3.362 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.727 0.568 -2.717 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.384 -0.514 -2.350 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.301 0.229 -1.040 1.00 1.03 H ATOM 376 N ALA A 25 1.922 5.156 0.180 1.00 0.26 N ATOM 377 CA ALA A 25 2.751 6.345 0.293 1.00 0.30 C ATOM 378 C ALA A 25 3.936 6.089 1.217 1.00 0.28 C ATOM 379 O ALA A 25 5.014 6.656 1.044 1.00 0.33 O ATOM 380 CB ALA A 25 1.920 7.520 0.791 1.00 0.37 C ATOM 381 H ALA A 25 0.988 5.193 0.481 1.00 0.28 H ATOM 382 HA ALA A 25 3.121 6.583 -0.688 1.00 0.34 H ATOM 383 HB1 ALA A 25 2.531 8.409 0.817 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.552 7.304 1.782 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.084 7.677 0.123 1.00 1.09 H ATOM 386 N LYS A 26 3.719 5.221 2.188 1.00 0.26 N ATOM 387 CA LYS A 26 4.755 4.834 3.130 1.00 0.28 C ATOM 388 C LYS A 26 5.514 3.611 2.621 1.00 0.22 C ATOM 389 O LYS A 26 6.743 3.551 2.693 1.00 0.22 O ATOM 390 CB LYS A 26 4.124 4.533 4.487 1.00 0.38 C ATOM 391 CG LYS A 26 3.314 5.694 5.040 1.00 0.49 C ATOM 392 CD LYS A 26 2.634 5.333 6.349 1.00 1.26 C ATOM 393 CE LYS A 26 1.834 6.504 6.893 1.00 1.78 C ATOM 394 NZ LYS A 26 2.696 7.684 7.161 1.00 2.48 N ATOM 395 H LYS A 26 2.829 4.824 2.272 1.00 0.26 H ATOM 396 HA LYS A 26 5.442 5.659 3.232 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.470 3.680 4.388 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.904 4.299 5.191 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.974 6.530 5.209 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.560 5.968 4.316 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.969 4.499 6.183 1.00 1.84 H ATOM 402 HD3 LYS A 26 3.388 5.058 7.071 1.00 1.81 H ATOM 403 HE2 LYS A 26 1.081 6.776 6.169 1.00 2.10 H ATOM 404 HE3 LYS A 26 1.356 6.202 7.813 1.00 2.31 H ATOM 405 HZ1 LYS A 26 3.160 7.997 6.284 1.00 2.99 H ATOM 406 HZ2 LYS A 26 3.429 7.442 7.857 1.00 2.94 H ATOM 407 HZ3 LYS A 26 2.129 8.469 7.536 1.00 2.73 H HETATM 408 N 0A1 A 27 4.769 2.639 2.103 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.350 1.407 1.587 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.250 0.427 1.161 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.780 -0.780 0.420 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.537 -0.946 -0.937 1.00 1.04 C HETATM 413 CE1 0A1 A 27 5.039 -2.031 -1.623 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.797 -2.974 -0.955 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.310 -4.072 -1.629 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.483 -4.392 -2.758 1.00 0.78 C HETATM 417 CE2 0A1 A 27 6.053 -2.828 0.392 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.548 -1.736 1.070 1.00 1.06 C HETATM 419 C 0A1 A 27 6.279 1.679 0.411 1.00 0.15 C HETATM 420 O 0A1 A 27 7.459 1.348 0.465 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.790 2.749 2.084 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.924 0.957 2.382 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.554 0.938 0.512 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.727 0.078 2.037 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.938 -0.216 -1.457 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.744 -1.620 2.125 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.845 -2.135 -2.680 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.648 -3.564 0.916 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.422 -5.463 -2.874 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.899 -3.949 -3.650 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 4.493 -3.988 -2.592 1.00 1.38 H ATOM 432 N GLN A 28 5.746 2.303 -0.636 1.00 0.15 N ATOM 433 CA GLN A 28 6.493 2.517 -1.874 1.00 0.22 C ATOM 434 C GLN A 28 7.722 3.380 -1.623 1.00 0.27 C ATOM 435 O GLN A 28 8.717 3.279 -2.333 1.00 0.36 O ATOM 436 CB GLN A 28 5.605 3.172 -2.931 1.00 0.27 C ATOM 437 CG GLN A 28 4.376 2.351 -3.290 1.00 0.37 C ATOM 438 CD GLN A 28 3.442 3.079 -4.235 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.375 4.309 -4.241 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.702 2.326 -5.032 1.00 0.38 N ATOM 441 H GLN A 28 4.824 2.640 -0.573 1.00 0.16 H ATOM 442 HA GLN A 28 6.813 1.551 -2.235 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.274 4.131 -2.560 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.185 3.324 -3.828 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.696 1.432 -3.759 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.838 2.120 -2.382 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.797 1.351 -4.969 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.084 2.770 -5.652 1.00 0.43 H ATOM 449 N LYS A 29 7.643 4.216 -0.598 1.00 0.26 N ATOM 450 CA LYS A 29 8.744 5.074 -0.218 1.00 0.36 C ATOM 451 C LYS A 29 9.955 4.234 0.187 1.00 0.43 C ATOM 452 O LYS A 29 11.025 4.325 -0.422 1.00 0.55 O ATOM 453 CB LYS A 29 8.301 5.966 0.941 1.00 0.38 C ATOM 454 CG LYS A 29 9.311 7.027 1.315 1.00 0.53 C ATOM 455 CD LYS A 29 8.867 7.824 2.534 1.00 0.84 C ATOM 456 CE LYS A 29 7.535 8.522 2.299 1.00 1.50 C ATOM 457 NZ LYS A 29 7.111 9.327 3.475 1.00 2.36 N ATOM 458 H LYS A 29 6.818 4.256 -0.077 1.00 0.23 H ATOM 459 HA LYS A 29 9.004 5.690 -1.064 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.380 6.458 0.667 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.122 5.348 1.809 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.250 6.547 1.531 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.429 7.698 0.478 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.765 7.152 3.372 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.618 8.568 2.758 1.00 1.23 H ATOM 466 HE2 LYS A 29 7.630 9.174 1.444 1.00 1.91 H ATOM 467 HE3 LYS A 29 6.783 7.774 2.097 1.00 2.00 H ATOM 468 HZ1 LYS A 29 7.816 10.065 3.677 1.00 2.75 H ATOM 469 HZ2 LYS A 29 7.021 8.717 4.311 1.00 2.67 H ATOM 470 HZ3 LYS A 29 6.195 9.780 3.290 1.00 2.94 H ATOM 471 N ASP A 30 9.772 3.412 1.213 1.00 0.41 N ATOM 472 CA ASP A 30 10.835 2.534 1.693 1.00 0.52 C ATOM 473 C ASP A 30 11.138 1.438 0.674 1.00 0.49 C ATOM 474 O ASP A 30 12.283 1.015 0.523 1.00 0.61 O ATOM 475 CB ASP A 30 10.451 1.914 3.036 1.00 0.57 C ATOM 476 CG ASP A 30 11.586 1.123 3.655 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.409 -0.089 3.893 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.671 1.697 3.883 1.00 0.94 O ATOM 479 H ASP A 30 8.897 3.391 1.659 1.00 0.37 H ATOM 480 HA ASP A 30 11.723 3.136 1.827 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.169 2.699 3.722 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.611 1.250 2.892 1.00 0.48 H ATOM 483 N LEU A 31 10.099 0.997 -0.030 1.00 0.37 N ATOM 484 CA LEU A 31 10.227 -0.044 -1.043 1.00 0.41 C ATOM 485 C LEU A 31 11.164 0.419 -2.157 1.00 0.58 C ATOM 486 O LEU A 31 12.013 -0.341 -2.619 1.00 0.65 O ATOM 487 CB LEU A 31 8.827 -0.389 -1.593 1.00 0.39 C ATOM 488 CG LEU A 31 8.685 -1.613 -2.518 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.129 -1.285 -3.928 1.00 1.16 C ATOM 490 CD2 LEU A 31 9.448 -2.814 -1.979 1.00 1.33 C ATOM 491 H LEU A 31 9.210 1.376 0.147 1.00 0.30 H ATOM 492 HA LEU A 31 10.650 -0.911 -0.565 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.173 -0.542 -0.755 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.472 0.473 -2.137 1.00 0.44 H ATOM 495 HG LEU A 31 7.640 -1.885 -2.566 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.526 -0.476 -4.309 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.005 -2.154 -4.555 1.00 1.78 H ATOM 498 HD13 LEU A 31 10.166 -0.988 -3.918 1.00 1.70 H ATOM 499 HD21 LEU A 31 10.510 -2.639 -2.063 1.00 1.86 H ATOM 500 HD22 LEU A 31 9.183 -3.691 -2.549 1.00 1.86 H ATOM 501 HD23 LEU A 31 9.187 -2.968 -0.943 1.00 2.00 H ATOM 502 N ALA A 32 11.013 1.675 -2.567 1.00 0.66 N ATOM 503 CA ALA A 32 11.883 2.259 -3.578 1.00 0.86 C ATOM 504 C ALA A 32 13.323 2.295 -3.087 1.00 0.94 C ATOM 505 O ALA A 32 14.253 1.976 -3.828 1.00 1.08 O ATOM 506 CB ALA A 32 11.411 3.659 -3.938 1.00 0.96 C ATOM 507 H ALA A 32 10.292 2.221 -2.184 1.00 0.61 H ATOM 508 HA ALA A 32 11.827 1.644 -4.464 1.00 0.91 H ATOM 509 HB1 ALA A 32 10.391 3.615 -4.288 1.00 1.56 H ATOM 510 HB2 ALA A 32 12.042 4.063 -4.716 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.465 4.293 -3.065 1.00 1.28 H ATOM 512 N ASP A 33 13.492 2.664 -1.822 1.00 0.91 N ATOM 513 CA ASP A 33 14.812 2.732 -1.203 1.00 1.06 C ATOM 514 C ASP A 33 15.453 1.349 -1.139 1.00 1.02 C ATOM 515 O ASP A 33 16.644 1.189 -1.418 1.00 1.18 O ATOM 516 CB ASP A 33 14.700 3.330 0.201 1.00 1.12 C ATOM 517 CG ASP A 33 16.011 3.294 0.956 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.881 4.148 0.697 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.173 2.419 1.831 1.00 1.38 O ATOM 520 H ASP A 33 12.704 2.897 -1.287 1.00 0.83 H ATOM 521 HA ASP A 33 15.431 3.376 -1.811 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.380 4.357 0.122 1.00 1.16 H ATOM 523 HB3 ASP A 33 13.965 2.771 0.763 1.00 1.04 H HETATM 524 N 0A1 A 34 14.653 0.353 -0.776 1.00 0.84 N HETATM 525 CA 0A1 A 34 15.112 -1.030 -0.732 1.00 0.82 C HETATM 526 CB 0A1 A 34 14.012 -1.939 -0.186 1.00 0.66 C HETATM 527 CG 0A1 A 34 14.430 -3.390 -0.083 1.00 0.70 C HETATM 528 CD1 0A1 A 34 15.300 -3.815 0.912 1.00 1.27 C HETATM 529 CE1 0A1 A 34 15.693 -5.134 1.001 1.00 1.35 C HETATM 530 CZ 0A1 A 34 15.217 -6.057 0.094 1.00 0.94 C HETATM 531 OH 0A1 A 34 15.627 -7.385 0.199 1.00 1.11 O HETATM 532 CM 0A1 A 34 14.730 -8.262 -0.505 1.00 1.53 C HETATM 533 CE2 0A1 A 34 14.344 -5.654 -0.906 1.00 1.52 C HETATM 534 CD2 0A1 A 34 13.959 -4.330 -0.988 1.00 1.45 C HETATM 535 C 0A1 A 34 15.530 -1.500 -2.122 1.00 0.88 C HETATM 536 O 0A1 A 34 16.608 -2.065 -2.302 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.724 0.556 -0.522 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.963 -1.080 -0.075 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 13.161 -1.886 -0.843 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.721 -1.601 0.797 1.00 0.69 H HETATM 541 HD1 0A1 A 34 15.679 -3.097 1.624 1.00 2.06 H HETATM 542 HD2 0A1 A 34 13.280 -4.017 -1.767 1.00 2.25 H HETATM 543 HE1 0A1 A 34 16.370 -5.438 1.783 1.00 2.14 H HETATM 544 HE2 0A1 A 34 13.968 -6.365 -1.625 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 14.688 -9.218 -0.005 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 15.073 -8.393 -1.518 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 13.744 -7.821 -0.519 1.00 2.08 H HETATM 548 N NH2 A 35 14.673 -1.267 -3.103 1.00 1.14 N HETATM 549 HN1 NH2 A 35 13.918 -0.816 -2.664 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.705 -1.463 -4.063 1.00 1.45 H TER 551 NH2 A 35