HETATM 1 C ACE A 0 11.793 -7.646 1.979 1.00 0.95 C HETATM 2 O ACE A 0 12.348 -6.763 2.632 1.00 0.95 O HETATM 3 CH3 ACE A 0 12.256 -9.075 2.070 1.00 1.17 C HETATM 4 H1 ACE A 0 13.303 -9.084 2.355 1.00 1.49 H HETATM 5 H2 ACE A 0 12.141 -9.549 1.114 1.00 1.66 H HETATM 6 H3 ACE A 0 11.645 -9.592 2.804 1.00 1.58 H ATOM 7 N PRO A 1 10.765 -7.384 1.155 1.00 0.84 N ATOM 8 CA PRO A 1 10.202 -6.039 0.984 1.00 0.69 C ATOM 9 C PRO A 1 9.619 -5.482 2.280 1.00 0.57 C ATOM 10 O PRO A 1 9.459 -6.210 3.265 1.00 0.60 O ATOM 11 CB PRO A 1 9.087 -6.236 -0.052 1.00 0.75 C ATOM 12 CG PRO A 1 8.794 -7.695 -0.058 1.00 0.91 C ATOM 13 CD PRO A 1 10.074 -8.381 0.318 1.00 0.97 C ATOM 14 HA PRO A 1 10.940 -5.351 0.597 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.213 -5.669 0.241 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.426 -5.921 -1.023 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.020 -7.916 0.666 1.00 1.14 H ATOM 18 HG3 PRO A 1 8.487 -8.004 -1.045 1.00 1.06 H ATOM 19 HD2 PRO A 1 9.869 -9.280 0.881 1.00 1.03 H ATOM 20 HD3 PRO A 1 10.653 -8.610 -0.563 1.00 1.19 H ATOM 21 N PRO A 2 9.308 -4.176 2.300 1.00 0.51 N ATOM 22 CA PRO A 2 8.636 -3.541 3.438 1.00 0.47 C ATOM 23 C PRO A 2 7.236 -4.097 3.653 1.00 0.42 C ATOM 24 O PRO A 2 6.797 -5.002 2.939 1.00 0.43 O ATOM 25 CB PRO A 2 8.562 -2.063 3.040 1.00 0.50 C ATOM 26 CG PRO A 2 8.732 -2.037 1.562 1.00 0.55 C ATOM 27 CD PRO A 2 9.599 -3.213 1.223 1.00 0.56 C ATOM 28 HA PRO A 2 9.203 -3.642 4.351 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.599 -1.656 3.325 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.357 -1.512 3.514 1.00 0.61 H ATOM 31 HG2 PRO A 2 7.767 -2.125 1.082 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.221 -1.122 1.265 1.00 0.86 H ATOM 33 HD2 PRO A 2 9.322 -3.617 0.261 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.641 -2.931 1.228 1.00 0.79 H ATOM 35 N THR A 3 6.544 -3.556 4.637 1.00 0.45 N ATOM 36 CA THR A 3 5.185 -3.966 4.930 1.00 0.45 C ATOM 37 C THR A 3 4.268 -3.696 3.739 1.00 0.38 C ATOM 38 O THR A 3 3.847 -2.557 3.518 1.00 0.44 O ATOM 39 CB THR A 3 4.653 -3.233 6.175 1.00 0.57 C ATOM 40 OG1 THR A 3 4.893 -1.822 6.056 1.00 0.63 O ATOM 41 CG2 THR A 3 5.315 -3.756 7.438 1.00 0.70 C ATOM 42 H THR A 3 6.959 -2.859 5.187 1.00 0.51 H ATOM 43 HA THR A 3 5.193 -5.025 5.136 1.00 0.50 H ATOM 44 HB THR A 3 3.593 -3.404 6.244 1.00 0.57 H ATOM 45 HG1 THR A 3 4.727 -1.547 5.145 1.00 1.14 H ATOM 46 HG21 THR A 3 6.384 -3.605 7.374 1.00 1.25 H ATOM 47 HG22 THR A 3 5.107 -4.810 7.547 1.00 1.31 H ATOM 48 HG23 THR A 3 4.928 -3.222 8.294 1.00 1.20 H ATOM 49 N LYS A 4 3.979 -4.730 2.957 1.00 0.36 N ATOM 50 CA LYS A 4 3.138 -4.566 1.789 1.00 0.32 C ATOM 51 C LYS A 4 1.670 -4.608 2.176 1.00 0.30 C ATOM 52 O LYS A 4 1.269 -5.391 3.039 1.00 0.37 O ATOM 53 CB LYS A 4 3.444 -5.610 0.709 1.00 0.40 C ATOM 54 CG LYS A 4 3.453 -7.053 1.180 1.00 0.54 C ATOM 55 CD LYS A 4 4.872 -7.564 1.372 1.00 0.91 C ATOM 56 CE LYS A 4 4.902 -9.072 1.550 1.00 1.42 C ATOM 57 NZ LYS A 4 4.276 -9.783 0.400 1.00 1.96 N ATOM 58 H LYS A 4 4.336 -5.618 3.173 1.00 0.46 H ATOM 59 HA LYS A 4 3.353 -3.589 1.389 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.703 -5.521 -0.063 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.412 -5.390 0.286 1.00 0.44 H ATOM 62 HG2 LYS A 4 2.926 -7.120 2.119 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.956 -7.665 0.441 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.459 -7.304 0.506 1.00 1.39 H ATOM 65 HD3 LYS A 4 5.295 -7.098 2.251 1.00 1.43 H ATOM 66 HE2 LYS A 4 5.930 -9.387 1.636 1.00 1.78 H ATOM 67 HE3 LYS A 4 4.369 -9.325 2.453 1.00 2.07 H ATOM 68 HZ1 LYS A 4 4.755 -9.524 -0.487 1.00 2.37 H ATOM 69 HZ2 LYS A 4 3.270 -9.533 0.324 1.00 2.18 H ATOM 70 HZ3 LYS A 4 4.353 -10.813 0.531 1.00 2.55 H ATOM 71 N PRO A 5 0.848 -3.757 1.550 1.00 0.29 N ATOM 72 CA PRO A 5 -0.562 -3.638 1.879 1.00 0.33 C ATOM 73 C PRO A 5 -1.422 -4.644 1.118 1.00 0.33 C ATOM 74 O PRO A 5 -1.043 -5.113 0.039 1.00 0.42 O ATOM 75 CB PRO A 5 -0.902 -2.204 1.453 1.00 0.38 C ATOM 76 CG PRO A 5 0.279 -1.683 0.684 1.00 0.44 C ATOM 77 CD PRO A 5 1.213 -2.836 0.466 1.00 0.36 C ATOM 78 HA PRO A 5 -0.731 -3.751 2.939 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.785 -2.215 0.832 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.070 -1.593 2.324 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.053 -1.285 -0.265 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.780 -0.916 1.256 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.045 -3.286 -0.504 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.235 -2.508 0.558 1.00 0.54 H ATOM 85 N THR A 6 -2.572 -4.975 1.687 1.00 0.41 N ATOM 86 CA THR A 6 -3.496 -5.904 1.061 1.00 0.48 C ATOM 87 C THR A 6 -4.133 -5.267 -0.173 1.00 0.36 C ATOM 88 O THR A 6 -4.340 -4.054 -0.224 1.00 0.34 O ATOM 89 CB THR A 6 -4.588 -6.363 2.055 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.397 -7.388 1.467 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.469 -5.198 2.488 1.00 0.74 C ATOM 92 H THR A 6 -2.806 -4.582 2.556 1.00 0.52 H ATOM 93 HA THR A 6 -2.934 -6.773 0.753 1.00 0.53 H ATOM 94 HB THR A 6 -4.100 -6.765 2.928 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.176 -8.237 1.873 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.985 -4.796 1.628 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.857 -4.427 2.932 1.00 1.25 H ATOM 98 HG23 THR A 6 -6.192 -5.542 3.212 1.00 1.26 H ATOM 99 N LYS A 7 -4.430 -6.084 -1.169 1.00 0.36 N ATOM 100 CA LYS A 7 -4.934 -5.580 -2.437 1.00 0.30 C ATOM 101 C LYS A 7 -6.455 -5.461 -2.402 1.00 0.28 C ATOM 102 O LYS A 7 -7.149 -6.391 -1.992 1.00 0.37 O ATOM 103 CB LYS A 7 -4.496 -6.496 -3.583 1.00 0.38 C ATOM 104 CG LYS A 7 -3.004 -6.802 -3.578 1.00 0.52 C ATOM 105 CD LYS A 7 -2.167 -5.530 -3.544 1.00 0.64 C ATOM 106 CE LYS A 7 -0.676 -5.833 -3.482 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.307 -6.567 -2.241 1.00 1.68 N ATOM 108 H LYS A 7 -4.320 -7.053 -1.047 1.00 0.46 H ATOM 109 HA LYS A 7 -4.512 -4.598 -2.591 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.034 -7.428 -3.508 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.741 -6.022 -4.522 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.771 -7.396 -2.707 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.759 -7.358 -4.471 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.369 -4.954 -4.433 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.442 -4.954 -2.673 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.408 -6.434 -4.338 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.132 -4.902 -3.513 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.719 -6.728 -2.212 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.787 -7.490 -2.213 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.587 -6.020 -1.399 1.00 2.09 H ATOM 121 N PRO A 8 -6.990 -4.303 -2.816 1.00 0.30 N ATOM 122 CA PRO A 8 -8.433 -4.049 -2.800 1.00 0.36 C ATOM 123 C PRO A 8 -9.196 -4.871 -3.833 1.00 0.28 C ATOM 124 O PRO A 8 -9.254 -4.516 -5.012 1.00 0.35 O ATOM 125 CB PRO A 8 -8.535 -2.554 -3.115 1.00 0.55 C ATOM 126 CG PRO A 8 -7.288 -2.223 -3.852 1.00 0.73 C ATOM 127 CD PRO A 8 -6.227 -3.147 -3.325 1.00 0.37 C ATOM 128 HA PRO A 8 -8.853 -4.236 -1.827 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.408 -2.368 -3.725 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.586 -1.986 -2.200 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.438 -2.386 -4.910 1.00 1.03 H ATOM 132 HG3 PRO A 8 -7.008 -1.198 -3.664 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.560 -3.447 -4.120 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.675 -2.669 -2.528 1.00 0.36 H ATOM 135 N GLY A 9 -9.756 -5.989 -3.391 1.00 0.31 N ATOM 136 CA GLY A 9 -10.605 -6.776 -4.261 1.00 0.37 C ATOM 137 C GLY A 9 -12.063 -6.522 -3.978 1.00 0.47 C ATOM 138 O GLY A 9 -12.748 -5.849 -4.744 1.00 0.51 O ATOM 139 H GLY A 9 -9.580 -6.288 -2.471 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.397 -6.521 -5.283 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.395 -7.823 -4.109 1.00 0.47 H ATOM 142 N ASP A 10 -12.519 -7.034 -2.850 1.00 0.62 N ATOM 143 CA ASP A 10 -13.877 -6.801 -2.383 1.00 0.82 C ATOM 144 C ASP A 10 -13.874 -5.712 -1.321 1.00 0.85 C ATOM 145 O ASP A 10 -14.905 -5.371 -0.746 1.00 1.09 O ATOM 146 CB ASP A 10 -14.459 -8.088 -1.804 1.00 1.05 C ATOM 147 CG ASP A 10 -13.700 -8.579 -0.589 1.00 1.81 C ATOM 148 OD1 ASP A 10 -12.646 -9.227 -0.765 1.00 2.41 O ATOM 149 OD2 ASP A 10 -14.149 -8.323 0.549 1.00 2.32 O ATOM 150 H ASP A 10 -11.933 -7.610 -2.323 1.00 0.65 H ATOM 151 HA ASP A 10 -14.474 -6.478 -3.223 1.00 0.85 H ATOM 152 HB2 ASP A 10 -15.475 -7.909 -1.516 1.00 1.54 H ATOM 153 HB3 ASP A 10 -14.433 -8.860 -2.559 1.00 1.00 H ATOM 154 N ASN A 11 -12.693 -5.176 -1.079 1.00 0.71 N ATOM 155 CA ASN A 11 -12.491 -4.135 -0.084 1.00 0.81 C ATOM 156 C ASN A 11 -12.094 -2.839 -0.772 1.00 0.62 C ATOM 157 O ASN A 11 -11.502 -1.949 -0.164 1.00 0.71 O ATOM 158 CB ASN A 11 -11.409 -4.564 0.903 1.00 1.00 C ATOM 159 CG ASN A 11 -10.054 -4.744 0.242 1.00 1.72 C ATOM 160 OD1 ASN A 11 -9.772 -5.792 -0.339 1.00 2.31 O ATOM 161 ND2 ASN A 11 -9.208 -3.730 0.326 1.00 2.49 N ATOM 162 H ASN A 11 -11.922 -5.496 -1.589 1.00 0.65 H ATOM 163 HA ASN A 11 -13.421 -3.987 0.445 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.319 -3.815 1.670 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.696 -5.502 1.353 1.00 1.48 H ATOM 166 HD21 ASN A 11 -9.500 -2.921 0.801 1.00 2.63 H ATOM 167 HD22 ASN A 11 -8.321 -3.830 -0.078 1.00 3.19 H ATOM 168 N ALA A 12 -12.431 -2.752 -2.051 1.00 0.42 N ATOM 169 CA ALA A 12 -12.046 -1.623 -2.888 1.00 0.31 C ATOM 170 C ALA A 12 -12.913 -0.392 -2.619 1.00 0.32 C ATOM 171 O ALA A 12 -12.916 0.562 -3.397 1.00 0.40 O ATOM 172 CB ALA A 12 -12.121 -2.025 -4.351 1.00 0.32 C ATOM 173 H ALA A 12 -12.972 -3.469 -2.445 1.00 0.44 H ATOM 174 HA ALA A 12 -11.017 -1.378 -2.663 1.00 0.38 H ATOM 175 HB1 ALA A 12 -13.142 -2.272 -4.602 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.491 -2.888 -4.516 1.00 0.95 H ATOM 177 HB3 ALA A 12 -11.784 -1.207 -4.969 1.00 1.02 H ATOM 178 N THR A 13 -13.648 -0.430 -1.517 1.00 0.36 N ATOM 179 CA THR A 13 -14.392 0.719 -1.042 1.00 0.43 C ATOM 180 C THR A 13 -13.451 1.881 -0.746 1.00 0.33 C ATOM 181 O THR A 13 -12.356 1.670 -0.223 1.00 0.24 O ATOM 182 CB THR A 13 -15.175 0.354 0.225 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.423 -0.593 0.996 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.527 -0.229 -0.125 1.00 0.74 C ATOM 185 H THR A 13 -13.686 -1.259 -0.998 1.00 0.41 H ATOM 186 HA THR A 13 -15.093 1.011 -1.809 1.00 0.52 H ATOM 187 HB THR A 13 -15.322 1.250 0.809 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.447 -0.343 1.926 1.00 0.81 H ATOM 189 HG21 THR A 13 -17.097 0.500 -0.679 1.00 1.36 H ATOM 190 HG22 THR A 13 -17.053 -0.485 0.782 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.389 -1.114 -0.727 1.00 1.13 H ATOM 192 N PRO A 14 -13.868 3.119 -1.064 1.00 0.40 N ATOM 193 CA PRO A 14 -13.016 4.311 -0.933 1.00 0.38 C ATOM 194 C PRO A 14 -12.360 4.430 0.439 1.00 0.30 C ATOM 195 O PRO A 14 -11.235 4.914 0.554 1.00 0.32 O ATOM 196 CB PRO A 14 -13.991 5.466 -1.157 1.00 0.52 C ATOM 197 CG PRO A 14 -15.079 4.894 -1.994 1.00 0.68 C ATOM 198 CD PRO A 14 -15.210 3.457 -1.580 1.00 0.56 C ATOM 199 HA PRO A 14 -12.252 4.333 -1.694 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.374 5.812 -0.206 1.00 0.61 H ATOM 201 HB3 PRO A 14 -13.502 6.269 -1.682 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.002 5.430 -1.809 1.00 0.90 H ATOM 203 HG3 PRO A 14 -14.812 4.953 -3.037 1.00 0.87 H ATOM 204 HD2 PRO A 14 -15.955 3.357 -0.806 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.463 2.843 -2.428 1.00 0.63 H ATOM 206 N GLU A 15 -13.052 3.960 1.470 1.00 0.34 N ATOM 207 CA GLU A 15 -12.553 4.064 2.832 1.00 0.38 C ATOM 208 C GLU A 15 -11.245 3.294 3.005 1.00 0.32 C ATOM 209 O GLU A 15 -10.273 3.818 3.559 1.00 0.39 O ATOM 210 CB GLU A 15 -13.595 3.552 3.816 1.00 0.53 C ATOM 211 CG GLU A 15 -14.903 4.314 3.753 1.00 0.69 C ATOM 212 CD GLU A 15 -14.706 5.814 3.815 1.00 1.65 C ATOM 213 OE1 GLU A 15 -14.492 6.346 4.924 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.772 6.467 2.754 1.00 2.44 O ATOM 215 H GLU A 15 -13.919 3.529 1.309 1.00 0.40 H ATOM 216 HA GLU A 15 -12.374 5.104 3.036 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.795 2.515 3.600 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.201 3.635 4.814 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.402 4.072 2.829 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.518 4.014 4.584 1.00 1.29 H ATOM 221 N LYS A 16 -11.216 2.059 2.526 1.00 0.27 N ATOM 222 CA LYS A 16 -10.029 1.229 2.657 1.00 0.26 C ATOM 223 C LYS A 16 -9.117 1.417 1.450 1.00 0.19 C ATOM 224 O LYS A 16 -7.903 1.272 1.545 1.00 0.25 O ATOM 225 CB LYS A 16 -10.416 -0.242 2.806 1.00 0.30 C ATOM 226 CG LYS A 16 -9.301 -1.107 3.376 1.00 0.44 C ATOM 227 CD LYS A 16 -9.768 -2.526 3.647 1.00 1.16 C ATOM 228 CE LYS A 16 -8.706 -3.328 4.379 1.00 1.17 C ATOM 229 NZ LYS A 16 -9.188 -4.686 4.741 1.00 1.80 N ATOM 230 H LYS A 16 -12.007 1.700 2.071 1.00 0.30 H ATOM 231 HA LYS A 16 -9.499 1.545 3.543 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.272 -0.311 3.458 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.684 -0.632 1.834 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.488 -1.136 2.668 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.958 -0.666 4.302 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.663 -2.495 4.251 1.00 1.84 H ATOM 237 HD3 LYS A 16 -9.981 -3.007 2.706 1.00 1.91 H ATOM 238 HE2 LYS A 16 -7.840 -3.422 3.740 1.00 1.60 H ATOM 239 HE3 LYS A 16 -8.431 -2.800 5.280 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -9.430 -5.222 3.885 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -10.034 -4.618 5.342 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -8.449 -5.201 5.262 1.00 2.33 H ATOM 243 N LEU A 17 -9.720 1.747 0.318 1.00 0.14 N ATOM 244 CA LEU A 17 -8.982 1.993 -0.912 1.00 0.13 C ATOM 245 C LEU A 17 -8.036 3.183 -0.751 1.00 0.15 C ATOM 246 O LEU A 17 -6.871 3.113 -1.136 1.00 0.19 O ATOM 247 CB LEU A 17 -9.964 2.240 -2.057 1.00 0.18 C ATOM 248 CG LEU A 17 -9.352 2.509 -3.431 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.565 1.305 -3.923 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.447 2.870 -4.417 1.00 0.36 C ATOM 251 H LEU A 17 -10.702 1.807 0.300 1.00 0.16 H ATOM 252 HA LEU A 17 -8.401 1.112 -1.127 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.605 1.374 -2.142 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.577 3.089 -1.793 1.00 0.21 H ATOM 255 HG LEU A 17 -8.675 3.347 -3.360 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.665 1.198 -3.337 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.304 1.445 -4.961 1.00 1.00 H ATOM 258 HD13 LEU A 17 -9.169 0.416 -3.820 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.012 3.061 -5.386 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.964 3.754 -4.073 1.00 1.04 H ATOM 261 HD23 LEU A 17 -11.146 2.050 -4.490 1.00 1.12 H ATOM 262 N ALA A 18 -8.537 4.269 -0.172 1.00 0.16 N ATOM 263 CA ALA A 18 -7.709 5.445 0.078 1.00 0.21 C ATOM 264 C ALA A 18 -6.683 5.158 1.167 1.00 0.20 C ATOM 265 O ALA A 18 -5.595 5.730 1.177 1.00 0.23 O ATOM 266 CB ALA A 18 -8.572 6.637 0.458 1.00 0.27 C ATOM 267 H ALA A 18 -9.485 4.285 0.087 1.00 0.17 H ATOM 268 HA ALA A 18 -7.183 5.686 -0.838 1.00 0.25 H ATOM 269 HB1 ALA A 18 -7.947 7.508 0.585 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.089 6.425 1.382 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.293 6.822 -0.323 1.00 1.03 H ATOM 272 N LYS A 19 -7.032 4.263 2.083 1.00 0.19 N ATOM 273 CA LYS A 19 -6.099 3.830 3.113 1.00 0.22 C ATOM 274 C LYS A 19 -4.987 3.005 2.473 1.00 0.22 C ATOM 275 O LYS A 19 -3.828 3.095 2.864 1.00 0.27 O ATOM 276 CB LYS A 19 -6.830 3.027 4.193 1.00 0.29 C ATOM 277 CG LYS A 19 -5.940 2.587 5.347 1.00 0.43 C ATOM 278 CD LYS A 19 -6.756 2.049 6.516 1.00 1.34 C ATOM 279 CE LYS A 19 -7.577 0.829 6.128 1.00 1.73 C ATOM 280 NZ LYS A 19 -8.493 0.403 7.223 1.00 2.54 N ATOM 281 H LYS A 19 -7.935 3.886 2.063 1.00 0.19 H ATOM 282 HA LYS A 19 -5.664 4.712 3.559 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.629 3.630 4.594 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.253 2.144 3.738 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.274 1.810 5.001 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.361 3.434 5.685 1.00 1.07 H ATOM 287 HD2 LYS A 19 -6.081 1.772 7.313 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.423 2.825 6.864 1.00 1.95 H ATOM 289 HE2 LYS A 19 -8.165 1.067 5.256 1.00 2.11 H ATOM 290 HE3 LYS A 19 -6.905 0.016 5.897 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -9.076 -0.400 6.913 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -9.120 1.186 7.492 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -7.944 0.113 8.056 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.359 2.220 1.470 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.406 1.464 0.671 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.162 0.573 -0.320 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.281 -0.169 -1.300 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.399 0.043 -2.667 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.605 -0.636 -3.564 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.669 -1.549 -3.103 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.858 -2.250 -3.989 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.356 -2.148 -5.333 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.535 -1.769 -1.748 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.341 -1.083 -0.859 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.467 2.412 -0.069 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.254 2.214 -0.080 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.317 2.136 1.267 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.824 0.843 1.337 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.846 1.187 -0.889 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.727 -0.161 0.232 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -5.127 0.752 -3.029 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.241 -1.257 0.200 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.716 -0.454 -4.621 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.808 -2.477 -1.379 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.355 -1.115 -5.647 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -3.361 -2.538 -5.375 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -1.724 -2.731 -5.990 1.00 1.48 H ATOM 318 N GLN A 21 -4.036 3.453 -0.665 1.00 0.21 N ATOM 319 CA GLN A 21 -3.252 4.453 -1.383 1.00 0.26 C ATOM 320 C GLN A 21 -2.290 5.162 -0.438 1.00 0.29 C ATOM 321 O GLN A 21 -1.133 5.417 -0.780 1.00 0.34 O ATOM 322 CB GLN A 21 -4.175 5.478 -2.046 1.00 0.27 C ATOM 323 CG GLN A 21 -5.140 4.873 -3.051 1.00 0.30 C ATOM 324 CD GLN A 21 -4.447 4.051 -4.122 1.00 1.32 C ATOM 325 OE1 GLN A 21 -3.303 4.319 -4.496 1.00 1.99 O ATOM 326 NE2 GLN A 21 -5.140 3.047 -4.632 1.00 1.78 N ATOM 327 H GLN A 21 -5.014 3.545 -0.629 1.00 0.19 H ATOM 328 HA GLN A 21 -2.683 3.944 -2.146 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.754 5.969 -1.277 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.574 6.215 -2.553 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.830 4.233 -2.521 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.689 5.672 -3.529 1.00 0.92 H ATOM 333 HE21 GLN A 21 -6.050 2.896 -4.298 1.00 1.48 H ATOM 334 HE22 GLN A 21 -4.717 2.491 -5.323 1.00 2.56 H ATOM 335 N ALA A 22 -2.777 5.470 0.754 1.00 0.27 N ATOM 336 CA ALA A 22 -1.965 6.127 1.768 1.00 0.33 C ATOM 337 C ALA A 22 -0.920 5.174 2.337 1.00 0.31 C ATOM 338 O ALA A 22 0.164 5.594 2.745 1.00 0.34 O ATOM 339 CB ALA A 22 -2.850 6.659 2.879 1.00 0.38 C ATOM 340 H ALA A 22 -3.717 5.260 0.954 1.00 0.24 H ATOM 341 HA ALA A 22 -1.465 6.965 1.303 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.349 5.833 3.365 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.585 7.331 2.463 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.245 7.189 3.600 1.00 1.13 H ATOM 345 N ASP A 23 -1.252 3.893 2.371 1.00 0.28 N ATOM 346 CA ASP A 23 -0.321 2.881 2.849 1.00 0.28 C ATOM 347 C ASP A 23 0.755 2.641 1.800 1.00 0.24 C ATOM 348 O ASP A 23 1.898 2.343 2.126 1.00 0.24 O ATOM 349 CB ASP A 23 -1.052 1.578 3.170 1.00 0.30 C ATOM 350 CG ASP A 23 -0.213 0.635 4.010 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.445 0.542 5.229 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.694 -0.023 3.452 1.00 0.55 O ATOM 353 H ASP A 23 -2.151 3.620 2.082 1.00 0.28 H ATOM 354 HA ASP A 23 0.147 3.257 3.748 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.957 1.806 3.713 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.307 1.079 2.247 1.00 0.31 H ATOM 357 N LEU A 24 0.382 2.795 0.534 1.00 0.24 N ATOM 358 CA LEU A 24 1.342 2.721 -0.560 1.00 0.22 C ATOM 359 C LEU A 24 2.371 3.833 -0.441 1.00 0.23 C ATOM 360 O LEU A 24 3.525 3.662 -0.828 1.00 0.22 O ATOM 361 CB LEU A 24 0.643 2.808 -1.915 1.00 0.26 C ATOM 362 CG LEU A 24 -0.155 1.571 -2.319 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.828 1.795 -3.659 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.750 0.348 -2.381 1.00 0.27 C ATOM 365 H LEU A 24 -0.568 2.950 0.330 1.00 0.27 H ATOM 366 HA LEU A 24 1.847 1.772 -0.491 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.031 3.653 -1.893 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.392 2.987 -2.671 1.00 0.24 H ATOM 369 HG LEU A 24 -0.923 1.386 -1.583 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.378 0.908 -3.937 1.00 1.15 H ATOM 371 HD12 LEU A 24 -0.077 2.003 -4.405 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.505 2.631 -3.585 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.170 0.159 -1.405 1.00 0.96 H ATOM 374 HD22 LEU A 24 1.546 0.526 -3.088 1.00 0.98 H ATOM 375 HD23 LEU A 24 0.172 -0.508 -2.695 1.00 1.03 H ATOM 376 N ALA A 25 1.946 4.967 0.108 1.00 0.26 N ATOM 377 CA ALA A 25 2.842 6.091 0.340 1.00 0.30 C ATOM 378 C ALA A 25 3.903 5.727 1.368 1.00 0.28 C ATOM 379 O ALA A 25 4.970 6.336 1.424 1.00 0.33 O ATOM 380 CB ALA A 25 2.056 7.314 0.787 1.00 0.37 C ATOM 381 H ALA A 25 1.001 5.049 0.360 1.00 0.28 H ATOM 382 HA ALA A 25 3.327 6.323 -0.592 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.592 7.114 1.741 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.294 7.539 0.056 1.00 1.05 H ATOM 385 HB3 ALA A 25 2.725 8.156 0.881 1.00 1.09 H ATOM 386 N LYS A 26 3.588 4.734 2.183 1.00 0.26 N ATOM 387 CA LYS A 26 4.526 4.194 3.153 1.00 0.28 C ATOM 388 C LYS A 26 5.311 3.046 2.529 1.00 0.22 C ATOM 389 O LYS A 26 6.530 2.952 2.676 1.00 0.22 O ATOM 390 CB LYS A 26 3.776 3.689 4.385 1.00 0.38 C ATOM 391 CG LYS A 26 2.943 4.752 5.080 1.00 0.49 C ATOM 392 CD LYS A 26 2.128 4.157 6.215 1.00 1.26 C ATOM 393 CE LYS A 26 1.296 5.212 6.920 1.00 1.78 C ATOM 394 NZ LYS A 26 0.346 5.886 5.996 1.00 2.48 N ATOM 395 H LYS A 26 2.692 4.344 2.125 1.00 0.26 H ATOM 396 HA LYS A 26 5.208 4.979 3.443 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.117 2.888 4.084 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.492 3.302 5.092 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.601 5.508 5.482 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.272 5.198 4.362 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.468 3.402 5.813 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.800 3.705 6.930 1.00 1.81 H ATOM 403 HE2 LYS A 26 0.736 4.740 7.712 1.00 2.10 H ATOM 404 HE3 LYS A 26 1.960 5.951 7.343 1.00 2.31 H ATOM 405 HZ1 LYS A 26 -0.295 5.190 5.569 1.00 2.99 H ATOM 406 HZ2 LYS A 26 0.865 6.373 5.240 1.00 2.94 H ATOM 407 HZ3 LYS A 26 -0.221 6.588 6.516 1.00 2.73 H HETATM 408 N 0A1 A 27 4.590 2.186 1.817 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.178 1.014 1.187 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.094 0.169 0.508 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.635 -1.071 -0.164 1.00 0.22 C HETATM 412 CD1 0A1 A 27 5.175 -2.101 0.590 1.00 1.04 C HETATM 413 CE1 0A1 A 27 5.681 -3.238 -0.010 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.654 -3.358 -1.379 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.159 -4.511 -1.967 1.00 0.42 O HETATM 416 CM 0A1 A 27 6.092 -4.421 -3.394 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.121 -2.339 -2.151 1.00 1.02 C HETATM 418 CD2 0A1 A 27 4.620 -1.208 -1.545 1.00 1.06 C HETATM 419 C 0A1 A 27 6.236 1.408 0.168 1.00 0.15 C HETATM 420 O 0A1 A 27 7.394 1.028 0.296 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.623 2.338 1.730 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.645 0.425 1.961 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.600 0.766 -0.243 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.372 -0.143 1.247 1.00 0.30 H HETATM 425 HD1 0A1 A 27 5.183 -2.007 1.664 1.00 1.81 H HETATM 426 HD2 0A1 A 27 4.207 -0.417 -2.149 1.00 1.88 H HETATM 427 HE1 0A1 A 27 6.102 -4.028 0.595 1.00 1.94 H HETATM 428 HE2 0A1 A 27 5.098 -2.426 -3.226 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 6.558 -3.503 -3.724 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.058 -4.436 -3.704 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 6.603 -5.270 -3.826 1.00 1.38 H ATOM 432 N GLN A 28 5.834 2.182 -0.835 1.00 0.15 N ATOM 433 CA GLN A 28 6.741 2.590 -1.902 1.00 0.22 C ATOM 434 C GLN A 28 7.863 3.466 -1.360 1.00 0.27 C ATOM 435 O GLN A 28 8.937 3.556 -1.955 1.00 0.36 O ATOM 436 CB GLN A 28 5.975 3.320 -3.007 1.00 0.27 C ATOM 437 CG GLN A 28 5.055 2.407 -3.804 1.00 0.37 C ATOM 438 CD GLN A 28 4.271 3.146 -4.868 1.00 0.45 C ATOM 439 OE1 GLN A 28 4.716 4.167 -5.391 1.00 0.72 O ATOM 440 NE2 GLN A 28 3.105 2.622 -5.212 1.00 0.38 N ATOM 441 H GLN A 28 4.903 2.498 -0.853 1.00 0.16 H ATOM 442 HA GLN A 28 7.176 1.694 -2.318 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.376 4.100 -2.561 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.684 3.765 -3.688 1.00 0.35 H ATOM 445 HG2 GLN A 28 5.653 1.646 -4.283 1.00 0.44 H ATOM 446 HG3 GLN A 28 4.359 1.938 -3.122 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.819 1.797 -4.769 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.573 3.083 -5.897 1.00 0.43 H ATOM 449 N LYS A 29 7.607 4.097 -0.222 1.00 0.26 N ATOM 450 CA LYS A 29 8.601 4.895 0.464 1.00 0.36 C ATOM 451 C LYS A 29 9.768 4.021 0.919 1.00 0.43 C ATOM 452 O LYS A 29 10.908 4.218 0.500 1.00 0.55 O ATOM 453 CB LYS A 29 7.951 5.578 1.663 1.00 0.38 C ATOM 454 CG LYS A 29 8.922 6.329 2.542 1.00 0.53 C ATOM 455 CD LYS A 29 8.242 6.840 3.799 1.00 0.84 C ATOM 456 CE LYS A 29 9.213 7.582 4.699 1.00 1.50 C ATOM 457 NZ LYS A 29 8.577 7.976 5.982 1.00 2.36 N ATOM 458 H LYS A 29 6.718 4.020 0.174 1.00 0.23 H ATOM 459 HA LYS A 29 8.964 5.646 -0.221 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.209 6.276 1.306 1.00 0.38 H ATOM 461 HB3 LYS A 29 7.463 4.825 2.266 1.00 0.40 H ATOM 462 HG2 LYS A 29 9.724 5.664 2.819 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.315 7.164 1.987 1.00 0.74 H ATOM 464 HD2 LYS A 29 7.445 7.511 3.517 1.00 1.31 H ATOM 465 HD3 LYS A 29 7.832 6.001 4.340 1.00 1.23 H ATOM 466 HE2 LYS A 29 10.056 6.940 4.906 1.00 1.91 H ATOM 467 HE3 LYS A 29 9.553 8.470 4.188 1.00 2.00 H ATOM 468 HZ1 LYS A 29 7.764 8.597 5.804 1.00 2.75 H ATOM 469 HZ2 LYS A 29 9.260 8.482 6.579 1.00 2.67 H ATOM 470 HZ3 LYS A 29 8.249 7.130 6.494 1.00 2.94 H ATOM 471 N ASP A 30 9.472 3.047 1.772 1.00 0.41 N ATOM 472 CA ASP A 30 10.491 2.130 2.273 1.00 0.52 C ATOM 473 C ASP A 30 11.015 1.254 1.139 1.00 0.49 C ATOM 474 O ASP A 30 12.190 0.880 1.111 1.00 0.61 O ATOM 475 CB ASP A 30 9.920 1.262 3.397 1.00 0.57 C ATOM 476 CG ASP A 30 10.995 0.498 4.145 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.271 -0.662 3.770 1.00 0.75 O ATOM 478 OD2 ASP A 30 11.569 1.045 5.109 1.00 0.94 O ATOM 479 H ASP A 30 8.541 2.940 2.073 1.00 0.37 H ATOM 480 HA ASP A 30 11.306 2.721 2.662 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.399 1.893 4.100 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.225 0.551 2.975 1.00 0.48 H ATOM 483 N LEU A 31 10.134 0.958 0.190 1.00 0.37 N ATOM 484 CA LEU A 31 10.468 0.140 -0.971 1.00 0.41 C ATOM 485 C LEU A 31 11.574 0.794 -1.793 1.00 0.58 C ATOM 486 O LEU A 31 12.388 0.111 -2.414 1.00 0.65 O ATOM 487 CB LEU A 31 9.223 -0.041 -1.840 1.00 0.39 C ATOM 488 CG LEU A 31 9.333 -1.051 -2.982 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.283 -2.474 -2.451 1.00 1.16 C ATOM 490 CD2 LEU A 31 8.221 -0.816 -3.990 1.00 1.33 C ATOM 491 H LEU A 31 9.211 1.292 0.284 1.00 0.30 H ATOM 492 HA LEU A 31 10.806 -0.821 -0.619 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.409 -0.349 -1.200 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.975 0.918 -2.267 1.00 0.44 H ATOM 495 HG LEU A 31 10.279 -0.914 -3.487 1.00 1.45 H ATOM 496 HD11 LEU A 31 10.131 -2.653 -1.810 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.304 -3.167 -3.278 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.370 -2.614 -1.888 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.264 -0.911 -3.497 1.00 1.86 H ATOM 500 HD22 LEU A 31 8.292 -1.546 -4.781 1.00 1.86 H ATOM 501 HD23 LEU A 31 8.316 0.176 -4.404 1.00 2.00 H ATOM 502 N ALA A 32 11.596 2.119 -1.782 1.00 0.66 N ATOM 503 CA ALA A 32 12.608 2.887 -2.500 1.00 0.86 C ATOM 504 C ALA A 32 14.009 2.611 -1.957 1.00 0.94 C ATOM 505 O ALA A 32 14.997 2.705 -2.686 1.00 1.08 O ATOM 506 CB ALA A 32 12.296 4.373 -2.420 1.00 0.96 C ATOM 507 H ALA A 32 10.899 2.598 -1.284 1.00 0.61 H ATOM 508 HA ALA A 32 12.571 2.592 -3.538 1.00 0.91 H ATOM 509 HB1 ALA A 32 12.348 4.696 -1.391 1.00 1.56 H ATOM 510 HB2 ALA A 32 11.306 4.555 -2.806 1.00 1.38 H ATOM 511 HB3 ALA A 32 13.017 4.923 -3.006 1.00 1.28 H ATOM 512 N ASP A 33 14.091 2.273 -0.676 1.00 0.91 N ATOM 513 CA ASP A 33 15.370 1.934 -0.059 1.00 1.06 C ATOM 514 C ASP A 33 15.668 0.457 -0.267 1.00 1.02 C ATOM 515 O ASP A 33 16.826 0.033 -0.293 1.00 1.18 O ATOM 516 CB ASP A 33 15.351 2.256 1.438 1.00 1.12 C ATOM 517 CG ASP A 33 16.692 2.008 2.104 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.536 2.930 2.103 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.913 0.897 2.632 1.00 1.38 O ATOM 520 H ASP A 33 13.275 2.253 -0.132 1.00 0.83 H ATOM 521 HA ASP A 33 16.141 2.519 -0.540 1.00 1.20 H ATOM 522 HB2 ASP A 33 15.090 3.294 1.572 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.608 1.638 1.923 1.00 1.04 H HETATM 524 N 0A1 A 34 14.607 -0.318 -0.429 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.722 -1.751 -0.639 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.355 -2.409 -0.471 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.364 -3.903 -0.695 1.00 0.70 C HETATM 528 CD1 0A1 A 34 14.107 -4.743 0.123 1.00 1.27 C HETATM 529 CE1 0A1 A 34 14.120 -6.105 -0.079 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.382 -6.657 -1.104 1.00 0.94 C HETATM 531 OH 0A1 A 34 13.408 -8.036 -1.284 1.00 1.11 O HETATM 532 CM 0A1 A 34 12.742 -8.420 -2.496 1.00 1.53 C HETATM 533 CE2 0A1 A 34 12.633 -5.838 -1.934 1.00 1.52 C HETATM 534 CD2 0A1 A 34 12.627 -4.474 -1.724 1.00 1.45 C HETATM 535 C 0A1 A 34 15.291 -2.052 -2.021 1.00 0.88 C HETATM 536 O 0A1 A 34 16.195 -2.874 -2.168 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.716 0.089 -0.413 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.390 -2.144 0.107 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.672 -1.972 -1.179 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 12.993 -2.224 0.530 1.00 0.69 H HETATM 541 HD1 0A1 A 34 14.687 -4.315 0.928 1.00 2.06 H HETATM 542 HD2 0A1 A 34 12.044 -3.835 -2.372 1.00 2.25 H HETATM 543 HE1 0A1 A 34 14.706 -6.737 0.569 1.00 2.14 H HETATM 544 HE2 0A1 A 34 12.050 -6.261 -2.738 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 13.094 -7.811 -3.314 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 11.677 -8.293 -2.379 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.952 -9.461 -2.698 1.00 2.08 H HETATM 548 N NH2 A 35 14.764 -1.379 -3.032 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.071 -0.788 -2.663 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.986 -1.423 -3.986 1.00 1.45 H TER 551 NH2 A 35