HETATM 1 C ACE A 0 11.547 -8.261 2.456 1.00 0.95 C HETATM 2 O ACE A 0 12.123 -7.195 2.681 1.00 0.95 O HETATM 3 CH3 ACE A 0 12.096 -9.556 2.982 1.00 1.17 C HETATM 4 H1 ACE A 0 11.293 -10.095 3.476 1.00 1.49 H HETATM 5 H2 ACE A 0 12.879 -9.353 3.686 1.00 1.66 H HETATM 6 H3 ACE A 0 12.495 -10.127 2.150 1.00 1.58 H ATOM 7 N PRO A 1 10.421 -8.319 1.733 1.00 0.84 N ATOM 8 CA PRO A 1 9.696 -7.124 1.303 1.00 0.69 C ATOM 9 C PRO A 1 9.137 -6.336 2.489 1.00 0.57 C ATOM 10 O PRO A 1 8.938 -6.891 3.574 1.00 0.60 O ATOM 11 CB PRO A 1 8.553 -7.675 0.444 1.00 0.75 C ATOM 12 CG PRO A 1 8.923 -9.082 0.130 1.00 0.91 C ATOM 13 CD PRO A 1 9.765 -9.555 1.277 1.00 0.97 C ATOM 14 HA PRO A 1 10.322 -6.479 0.705 1.00 0.71 H ATOM 15 HB2 PRO A 1 7.627 -7.633 1.001 1.00 0.87 H ATOM 16 HB3 PRO A 1 8.467 -7.105 -0.465 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.029 -9.685 0.041 1.00 1.14 H ATOM 18 HG3 PRO A 1 9.495 -9.118 -0.784 1.00 1.06 H ATOM 19 HD2 PRO A 1 9.144 -9.974 2.056 1.00 1.03 H ATOM 20 HD3 PRO A 1 10.494 -10.276 0.941 1.00 1.19 H ATOM 21 N PRO A 2 8.885 -5.031 2.306 1.00 0.51 N ATOM 22 CA PRO A 2 8.305 -4.179 3.349 1.00 0.47 C ATOM 23 C PRO A 2 6.856 -4.542 3.648 1.00 0.42 C ATOM 24 O PRO A 2 6.307 -5.493 3.082 1.00 0.43 O ATOM 25 CB PRO A 2 8.379 -2.766 2.755 1.00 0.50 C ATOM 26 CG PRO A 2 9.270 -2.869 1.565 1.00 0.55 C ATOM 27 CD PRO A 2 9.143 -4.278 1.072 1.00 0.56 C ATOM 28 HA PRO A 2 8.877 -4.218 4.262 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.388 -2.438 2.468 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.803 -2.084 3.476 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.947 -2.170 0.805 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.291 -2.671 1.852 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.316 -4.365 0.384 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.062 -4.600 0.607 1.00 0.79 H ATOM 35 N THR A 3 6.244 -3.787 4.545 1.00 0.45 N ATOM 36 CA THR A 3 4.848 -3.980 4.875 1.00 0.45 C ATOM 37 C THR A 3 3.966 -3.572 3.700 1.00 0.38 C ATOM 38 O THR A 3 3.660 -2.396 3.515 1.00 0.44 O ATOM 39 CB THR A 3 4.462 -3.176 6.132 1.00 0.57 C ATOM 40 OG1 THR A 3 4.917 -1.819 6.013 1.00 0.63 O ATOM 41 CG2 THR A 3 5.063 -3.803 7.380 1.00 0.70 C ATOM 42 H THR A 3 6.745 -3.077 4.994 1.00 0.51 H ATOM 43 HA THR A 3 4.696 -5.030 5.081 1.00 0.50 H ATOM 44 HB THR A 3 3.390 -3.180 6.226 1.00 0.57 H ATOM 45 HG1 THR A 3 4.428 -1.380 5.302 1.00 1.14 H ATOM 46 HG21 THR A 3 4.779 -3.224 8.247 1.00 1.25 H ATOM 47 HG22 THR A 3 6.139 -3.819 7.294 1.00 1.31 H ATOM 48 HG23 THR A 3 4.696 -4.814 7.488 1.00 1.20 H ATOM 49 N LYS A 4 3.599 -4.544 2.882 1.00 0.36 N ATOM 50 CA LYS A 4 2.794 -4.287 1.702 1.00 0.32 C ATOM 51 C LYS A 4 1.326 -4.133 2.069 1.00 0.30 C ATOM 52 O LYS A 4 0.809 -4.868 2.912 1.00 0.37 O ATOM 53 CB LYS A 4 2.984 -5.402 0.683 1.00 0.40 C ATOM 54 CG LYS A 4 2.650 -6.778 1.208 1.00 0.54 C ATOM 55 CD LYS A 4 2.891 -7.810 0.140 1.00 0.91 C ATOM 56 CE LYS A 4 2.339 -9.166 0.540 1.00 1.42 C ATOM 57 NZ LYS A 4 2.642 -10.201 -0.477 1.00 1.96 N ATOM 58 H LYS A 4 3.881 -5.463 3.076 1.00 0.46 H ATOM 59 HA LYS A 4 3.136 -3.369 1.263 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.352 -5.206 -0.170 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.014 -5.404 0.361 1.00 0.44 H ATOM 62 HG2 LYS A 4 3.277 -6.995 2.060 1.00 1.02 H ATOM 63 HG3 LYS A 4 1.611 -6.804 1.501 1.00 0.90 H ATOM 64 HD2 LYS A 4 2.409 -7.476 -0.766 1.00 1.39 H ATOM 65 HD3 LYS A 4 3.956 -7.898 -0.026 1.00 1.43 H ATOM 66 HE2 LYS A 4 2.781 -9.455 1.481 1.00 1.78 H ATOM 67 HE3 LYS A 4 1.268 -9.086 0.654 1.00 2.07 H ATOM 68 HZ1 LYS A 4 2.307 -11.131 -0.153 1.00 2.37 H ATOM 69 HZ2 LYS A 4 3.667 -10.253 -0.639 1.00 2.18 H ATOM 70 HZ3 LYS A 4 2.174 -9.971 -1.376 1.00 2.55 H ATOM 71 N PRO A 5 0.641 -3.148 1.472 1.00 0.29 N ATOM 72 CA PRO A 5 -0.776 -2.922 1.728 1.00 0.33 C ATOM 73 C PRO A 5 -1.651 -3.980 1.069 1.00 0.33 C ATOM 74 O PRO A 5 -1.275 -4.568 0.050 1.00 0.42 O ATOM 75 CB PRO A 5 -1.035 -1.549 1.116 1.00 0.38 C ATOM 76 CG PRO A 5 -0.004 -1.390 0.057 1.00 0.44 C ATOM 77 CD PRO A 5 1.197 -2.173 0.513 1.00 0.36 C ATOM 78 HA PRO A 5 -0.982 -2.893 2.783 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.032 -1.516 0.696 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.918 -0.782 1.863 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.378 -1.782 -0.879 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.256 -0.348 -0.048 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.657 -2.675 -0.325 1.00 0.48 H ATOM 84 HD3 PRO A 5 1.907 -1.521 0.998 1.00 0.54 H ATOM 85 N THR A 6 -2.803 -4.234 1.666 1.00 0.41 N ATOM 86 CA THR A 6 -3.742 -5.195 1.121 1.00 0.48 C ATOM 87 C THR A 6 -4.333 -4.689 -0.190 1.00 0.36 C ATOM 88 O THR A 6 -4.704 -3.520 -0.312 1.00 0.34 O ATOM 89 CB THR A 6 -4.871 -5.519 2.128 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.853 -6.374 1.528 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.539 -4.250 2.644 1.00 0.74 C ATOM 92 H THR A 6 -3.027 -3.762 2.495 1.00 0.52 H ATOM 93 HA THR A 6 -3.199 -6.105 0.922 1.00 0.53 H ATOM 94 HB THR A 6 -4.432 -6.038 2.965 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.442 -6.895 0.823 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.959 -3.701 1.814 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.807 -3.636 3.148 1.00 1.25 H ATOM 98 HG23 THR A 6 -6.326 -4.512 3.336 1.00 1.26 H ATOM 99 N LYS A 7 -4.392 -5.572 -1.175 1.00 0.36 N ATOM 100 CA LYS A 7 -4.939 -5.228 -2.475 1.00 0.30 C ATOM 101 C LYS A 7 -6.453 -5.103 -2.391 1.00 0.28 C ATOM 102 O LYS A 7 -7.128 -6.003 -1.888 1.00 0.37 O ATOM 103 CB LYS A 7 -4.562 -6.286 -3.515 1.00 0.38 C ATOM 104 CG LYS A 7 -3.065 -6.441 -3.726 1.00 0.52 C ATOM 105 CD LYS A 7 -2.418 -5.120 -4.106 1.00 0.64 C ATOM 106 CE LYS A 7 -0.973 -5.307 -4.538 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.864 -6.125 -5.774 1.00 1.68 N ATOM 108 H LYS A 7 -4.064 -6.482 -1.019 1.00 0.46 H ATOM 109 HA LYS A 7 -4.523 -4.277 -2.771 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.958 -7.241 -3.199 1.00 0.48 H ATOM 111 HB3 LYS A 7 -5.011 -6.019 -4.461 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.618 -6.799 -2.811 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.893 -7.156 -4.517 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.972 -4.681 -4.920 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.446 -4.459 -3.252 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.538 -4.336 -4.720 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.433 -5.799 -3.741 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.132 -6.211 -6.059 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -1.393 -5.675 -6.551 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -1.251 -7.075 -5.615 1.00 2.09 H ATOM 121 N PRO A 8 -7.004 -3.985 -2.880 1.00 0.30 N ATOM 122 CA PRO A 8 -8.441 -3.739 -2.839 1.00 0.36 C ATOM 123 C PRO A 8 -9.203 -4.528 -3.899 1.00 0.28 C ATOM 124 O PRO A 8 -9.483 -4.029 -4.992 1.00 0.35 O ATOM 125 CB PRO A 8 -8.551 -2.243 -3.098 1.00 0.55 C ATOM 126 CG PRO A 8 -7.349 -1.900 -3.902 1.00 0.73 C ATOM 127 CD PRO A 8 -6.267 -2.865 -3.494 1.00 0.37 C ATOM 128 HA PRO A 8 -8.848 -3.966 -1.867 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.460 -2.041 -3.648 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.543 -1.700 -2.167 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.574 -2.013 -4.953 1.00 1.03 H ATOM 132 HG3 PRO A 8 -7.040 -0.889 -3.689 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.714 -3.198 -4.360 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.603 -2.404 -2.778 1.00 0.36 H ATOM 135 N GLY A 9 -9.497 -5.773 -3.579 1.00 0.31 N ATOM 136 CA GLY A 9 -10.294 -6.601 -4.458 1.00 0.37 C ATOM 137 C GLY A 9 -11.724 -6.693 -3.988 1.00 0.47 C ATOM 138 O GLY A 9 -12.628 -6.108 -4.581 1.00 0.51 O ATOM 139 H GLY A 9 -9.165 -6.134 -2.730 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.279 -6.181 -5.447 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.871 -7.593 -4.489 1.00 0.47 H ATOM 142 N ASP A 10 -11.915 -7.409 -2.896 1.00 0.62 N ATOM 143 CA ASP A 10 -13.226 -7.562 -2.284 1.00 0.82 C ATOM 144 C ASP A 10 -13.406 -6.521 -1.191 1.00 0.85 C ATOM 145 O ASP A 10 -14.495 -6.337 -0.651 1.00 1.09 O ATOM 146 CB ASP A 10 -13.368 -8.963 -1.687 1.00 1.05 C ATOM 147 CG ASP A 10 -13.149 -10.065 -2.703 1.00 1.81 C ATOM 148 OD1 ASP A 10 -12.096 -10.736 -2.639 1.00 2.41 O ATOM 149 OD2 ASP A 10 -14.019 -10.263 -3.577 1.00 2.32 O ATOM 150 H ASP A 10 -11.150 -7.862 -2.489 1.00 0.65 H ATOM 151 HA ASP A 10 -13.977 -7.417 -3.045 1.00 0.85 H ATOM 152 HB2 ASP A 10 -12.644 -9.083 -0.896 1.00 1.54 H ATOM 153 HB3 ASP A 10 -14.356 -9.068 -1.279 1.00 1.00 H ATOM 154 N ASN A 11 -12.311 -5.849 -0.878 1.00 0.71 N ATOM 155 CA ASN A 11 -12.273 -4.838 0.168 1.00 0.81 C ATOM 156 C ASN A 11 -12.036 -3.462 -0.438 1.00 0.62 C ATOM 157 O ASN A 11 -11.580 -2.543 0.235 1.00 0.71 O ATOM 158 CB ASN A 11 -11.181 -5.169 1.193 1.00 1.00 C ATOM 159 CG ASN A 11 -9.788 -5.239 0.588 1.00 1.72 C ATOM 160 OD1 ASN A 11 -9.622 -5.552 -0.591 1.00 2.31 O ATOM 161 ND2 ASN A 11 -8.774 -4.972 1.397 1.00 2.49 N ATOM 162 H ASN A 11 -11.485 -6.042 -1.371 1.00 0.65 H ATOM 163 HA ASN A 11 -13.231 -4.838 0.662 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.178 -4.409 1.959 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.404 -6.124 1.645 1.00 1.48 H ATOM 166 HD21 ASN A 11 -8.973 -4.748 2.332 1.00 2.63 H ATOM 167 HD22 ASN A 11 -7.865 -5.016 1.031 1.00 3.19 H ATOM 168 N ALA A 12 -12.364 -3.338 -1.718 1.00 0.42 N ATOM 169 CA ALA A 12 -12.124 -2.118 -2.492 1.00 0.31 C ATOM 170 C ALA A 12 -13.059 -0.972 -2.103 1.00 0.32 C ATOM 171 O ALA A 12 -13.434 -0.150 -2.941 1.00 0.40 O ATOM 172 CB ALA A 12 -12.282 -2.421 -3.966 1.00 0.32 C ATOM 173 H ALA A 12 -12.796 -4.098 -2.161 1.00 0.44 H ATOM 174 HA ALA A 12 -11.105 -1.811 -2.323 1.00 0.38 H ATOM 175 HB1 ALA A 12 -13.307 -2.690 -4.165 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.633 -3.240 -4.236 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.021 -1.545 -4.540 1.00 1.02 H ATOM 178 N THR A 13 -13.436 -0.920 -0.842 1.00 0.36 N ATOM 179 CA THR A 13 -14.249 0.170 -0.327 1.00 0.43 C ATOM 180 C THR A 13 -13.496 1.485 -0.446 1.00 0.33 C ATOM 181 O THR A 13 -12.272 1.500 -0.368 1.00 0.24 O ATOM 182 CB THR A 13 -14.619 -0.049 1.152 1.00 0.56 C ATOM 183 OG1 THR A 13 -13.428 -0.200 1.936 1.00 0.59 O ATOM 184 CG2 THR A 13 -15.495 -1.274 1.318 1.00 0.74 C ATOM 185 H THR A 13 -13.144 -1.629 -0.236 1.00 0.41 H ATOM 186 HA THR A 13 -15.154 0.225 -0.911 1.00 0.52 H ATOM 187 HB THR A 13 -15.164 0.816 1.503 1.00 0.61 H ATOM 188 HG1 THR A 13 -13.491 -1.005 2.467 1.00 0.81 H ATOM 189 HG21 THR A 13 -15.753 -1.390 2.360 1.00 1.36 H ATOM 190 HG22 THR A 13 -14.961 -2.148 0.979 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.396 -1.151 0.736 1.00 1.13 H ATOM 192 N PRO A 14 -14.208 2.605 -0.633 1.00 0.40 N ATOM 193 CA PRO A 14 -13.583 3.928 -0.722 1.00 0.38 C ATOM 194 C PRO A 14 -12.649 4.201 0.455 1.00 0.30 C ATOM 195 O PRO A 14 -11.619 4.861 0.306 1.00 0.32 O ATOM 196 CB PRO A 14 -14.775 4.886 -0.687 1.00 0.52 C ATOM 197 CG PRO A 14 -15.926 4.095 -1.196 1.00 0.68 C ATOM 198 CD PRO A 14 -15.676 2.672 -0.782 1.00 0.56 C ATOM 199 HA PRO A 14 -13.042 4.051 -1.648 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.951 5.214 0.330 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.592 5.730 -1.329 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.843 4.460 -0.756 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.971 4.161 -2.272 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.167 2.460 0.157 1.00 0.63 H ATOM 205 HD3 PRO A 14 -16.014 1.991 -1.549 1.00 0.63 H ATOM 206 N GLU A 15 -13.018 3.672 1.616 1.00 0.34 N ATOM 207 CA GLU A 15 -12.236 3.841 2.828 1.00 0.38 C ATOM 208 C GLU A 15 -10.905 3.100 2.735 1.00 0.32 C ATOM 209 O GLU A 15 -9.837 3.687 2.927 1.00 0.39 O ATOM 210 CB GLU A 15 -13.034 3.342 4.020 1.00 0.53 C ATOM 211 CG GLU A 15 -14.349 4.073 4.201 1.00 0.69 C ATOM 212 CD GLU A 15 -14.166 5.564 4.383 1.00 1.65 C ATOM 213 OE1 GLU A 15 -13.923 6.001 5.525 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.273 6.308 3.389 1.00 2.44 O ATOM 215 H GLU A 15 -13.840 3.138 1.655 1.00 0.40 H ATOM 216 HA GLU A 15 -12.046 4.891 2.958 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.241 2.292 3.884 1.00 0.54 H ATOM 218 HB3 GLU A 15 -12.446 3.472 4.913 1.00 0.58 H ATOM 219 HG2 GLU A 15 -14.965 3.905 3.331 1.00 0.96 H ATOM 220 HG3 GLU A 15 -14.842 3.680 5.070 1.00 1.29 H ATOM 221 N LYS A 16 -10.979 1.810 2.423 1.00 0.27 N ATOM 222 CA LYS A 16 -9.792 0.965 2.362 1.00 0.26 C ATOM 223 C LYS A 16 -8.972 1.295 1.124 1.00 0.19 C ATOM 224 O LYS A 16 -7.750 1.203 1.133 1.00 0.25 O ATOM 225 CB LYS A 16 -10.194 -0.512 2.348 1.00 0.30 C ATOM 226 CG LYS A 16 -9.019 -1.480 2.417 1.00 0.44 C ATOM 227 CD LYS A 16 -8.198 -1.304 3.690 1.00 1.16 C ATOM 228 CE LYS A 16 -9.011 -1.614 4.937 1.00 1.17 C ATOM 229 NZ LYS A 16 -8.211 -1.446 6.179 1.00 1.80 N ATOM 230 H LYS A 16 -11.858 1.416 2.219 1.00 0.30 H ATOM 231 HA LYS A 16 -9.198 1.163 3.241 1.00 0.32 H ATOM 232 HB2 LYS A 16 -10.842 -0.700 3.185 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.739 -0.710 1.436 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.399 -2.491 2.387 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.380 -1.312 1.562 1.00 1.12 H ATOM 236 HD2 LYS A 16 -7.351 -1.973 3.654 1.00 1.84 H ATOM 237 HD3 LYS A 16 -7.849 -0.284 3.743 1.00 1.91 H ATOM 238 HE2 LYS A 16 -9.857 -0.946 4.973 1.00 1.60 H ATOM 239 HE3 LYS A 16 -9.361 -2.634 4.879 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -7.858 -0.470 6.253 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -7.396 -2.094 6.173 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -8.797 -1.655 7.012 1.00 2.33 H ATOM 243 N LEU A 17 -9.661 1.679 0.068 1.00 0.14 N ATOM 244 CA LEU A 17 -9.019 2.077 -1.173 1.00 0.13 C ATOM 245 C LEU A 17 -8.134 3.301 -0.957 1.00 0.15 C ATOM 246 O LEU A 17 -7.016 3.370 -1.470 1.00 0.19 O ATOM 247 CB LEU A 17 -10.090 2.368 -2.225 1.00 0.18 C ATOM 248 CG LEU A 17 -9.587 2.781 -3.605 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.775 1.667 -4.246 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.763 3.154 -4.485 1.00 0.36 C ATOM 251 H LEU A 17 -10.645 1.676 0.115 1.00 0.16 H ATOM 252 HA LEU A 17 -8.409 1.254 -1.505 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.694 1.481 -2.340 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.721 3.160 -1.847 1.00 0.21 H ATOM 255 HG LEU A 17 -8.950 3.647 -3.509 1.00 0.29 H ATOM 256 HD11 LEU A 17 -8.605 1.901 -5.286 1.00 1.08 H ATOM 257 HD12 LEU A 17 -9.319 0.735 -4.170 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.827 1.574 -3.741 1.00 1.02 H ATOM 259 HD21 LEU A 17 -11.440 2.315 -4.550 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.409 3.410 -5.473 1.00 1.04 H ATOM 261 HD23 LEU A 17 -11.278 3.999 -4.055 1.00 1.12 H ATOM 262 N ALA A 18 -8.634 4.263 -0.190 1.00 0.16 N ATOM 263 CA ALA A 18 -7.848 5.440 0.158 1.00 0.21 C ATOM 264 C ALA A 18 -6.733 5.059 1.123 1.00 0.20 C ATOM 265 O ALA A 18 -5.640 5.620 1.077 1.00 0.23 O ATOM 266 CB ALA A 18 -8.737 6.517 0.760 1.00 0.27 C ATOM 267 H ALA A 18 -9.552 4.180 0.149 1.00 0.17 H ATOM 268 HA ALA A 18 -7.406 5.831 -0.751 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.187 6.144 1.668 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.512 6.780 0.057 1.00 1.03 H ATOM 271 HB3 ALA A 18 -8.143 7.390 0.986 1.00 1.03 H ATOM 272 N LYS A 19 -7.016 4.089 1.987 1.00 0.19 N ATOM 273 CA LYS A 19 -6.013 3.563 2.902 1.00 0.22 C ATOM 274 C LYS A 19 -4.895 2.884 2.119 1.00 0.22 C ATOM 275 O LYS A 19 -3.724 3.034 2.444 1.00 0.27 O ATOM 276 CB LYS A 19 -6.647 2.572 3.883 1.00 0.29 C ATOM 277 CG LYS A 19 -5.658 1.962 4.867 1.00 0.43 C ATOM 278 CD LYS A 19 -5.068 3.012 5.793 1.00 1.34 C ATOM 279 CE LYS A 19 -4.008 2.420 6.707 1.00 1.73 C ATOM 280 NZ LYS A 19 -3.482 3.425 7.666 1.00 2.54 N ATOM 281 H LYS A 19 -7.926 3.720 2.009 1.00 0.19 H ATOM 282 HA LYS A 19 -5.600 4.395 3.454 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.412 3.083 4.448 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.103 1.771 3.321 1.00 0.28 H ATOM 285 HG2 LYS A 19 -6.168 1.219 5.460 1.00 0.87 H ATOM 286 HG3 LYS A 19 -4.858 1.492 4.311 1.00 1.07 H ATOM 287 HD2 LYS A 19 -4.618 3.793 5.197 1.00 1.98 H ATOM 288 HD3 LYS A 19 -5.860 3.429 6.396 1.00 1.95 H ATOM 289 HE2 LYS A 19 -4.443 1.602 7.261 1.00 2.11 H ATOM 290 HE3 LYS A 19 -3.193 2.051 6.101 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -2.736 3.003 8.253 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -4.242 3.762 8.287 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -3.083 4.239 7.153 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.274 2.149 1.081 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.318 1.494 0.195 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.073 0.701 -0.880 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.198 0.116 -1.970 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.196 0.660 -3.249 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.411 0.127 -4.250 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.611 -0.965 -3.984 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.822 -1.506 -4.983 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.645 -1.844 -6.109 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.593 -1.521 -2.721 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.385 -0.982 -1.725 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.404 2.531 -0.445 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.187 2.361 -0.491 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.235 2.028 0.912 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.721 0.816 0.787 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.796 1.352 -1.352 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.596 -0.117 -0.408 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.822 1.512 -3.460 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.375 -1.417 -0.739 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.424 0.568 -5.235 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.967 -2.376 -2.511 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -3.343 -1.043 -6.304 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -3.184 -2.753 -5.901 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -2.014 -1.999 -6.975 1.00 1.48 H ATOM 318 N GLN A 21 -4.005 3.617 -0.911 1.00 0.21 N ATOM 319 CA GLN A 21 -3.258 4.717 -1.508 1.00 0.26 C ATOM 320 C GLN A 21 -2.310 5.341 -0.491 1.00 0.29 C ATOM 321 O GLN A 21 -1.127 5.546 -0.768 1.00 0.34 O ATOM 322 CB GLN A 21 -4.217 5.783 -2.026 1.00 0.27 C ATOM 323 CG GLN A 21 -5.119 5.302 -3.147 1.00 0.30 C ATOM 324 CD GLN A 21 -6.027 6.397 -3.669 1.00 1.32 C ATOM 325 OE1 GLN A 21 -5.673 7.577 -3.644 1.00 1.99 O ATOM 326 NE2 GLN A 21 -7.202 6.017 -4.144 1.00 1.78 N ATOM 327 H GLN A 21 -4.983 3.680 -0.857 1.00 0.19 H ATOM 328 HA GLN A 21 -2.684 4.324 -2.332 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.842 6.115 -1.209 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.644 6.621 -2.386 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.506 4.945 -3.958 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.732 4.494 -2.774 1.00 0.92 H ATOM 333 HE21 GLN A 21 -7.419 5.061 -4.132 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.808 6.707 -4.488 1.00 2.56 H ATOM 335 N ALA A 22 -2.841 5.635 0.685 1.00 0.27 N ATOM 336 CA ALA A 22 -2.064 6.268 1.742 1.00 0.33 C ATOM 337 C ALA A 22 -0.970 5.339 2.258 1.00 0.31 C ATOM 338 O ALA A 22 0.112 5.788 2.637 1.00 0.34 O ATOM 339 CB ALA A 22 -2.978 6.690 2.882 1.00 0.38 C ATOM 340 H ALA A 22 -3.790 5.427 0.846 1.00 0.24 H ATOM 341 HA ALA A 22 -1.607 7.155 1.329 1.00 0.36 H ATOM 342 HB1 ALA A 22 -2.404 7.229 3.621 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.416 5.814 3.336 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.761 7.328 2.499 1.00 1.13 H ATOM 345 N ASP A 23 -1.258 4.047 2.269 1.00 0.28 N ATOM 346 CA ASP A 23 -0.309 3.050 2.744 1.00 0.28 C ATOM 347 C ASP A 23 0.820 2.881 1.736 1.00 0.24 C ATOM 348 O ASP A 23 1.954 2.591 2.106 1.00 0.24 O ATOM 349 CB ASP A 23 -1.012 1.711 2.982 1.00 0.30 C ATOM 350 CG ASP A 23 -0.240 0.802 3.917 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.504 0.818 5.134 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.647 0.063 3.432 1.00 0.55 O ATOM 353 H ASP A 23 -2.143 3.753 1.962 1.00 0.28 H ATOM 354 HA ASP A 23 0.105 3.403 3.677 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.985 1.895 3.413 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.134 1.205 2.035 1.00 0.31 H ATOM 357 N LEU A 24 0.506 3.094 0.459 1.00 0.24 N ATOM 358 CA LEU A 24 1.513 3.055 -0.597 1.00 0.22 C ATOM 359 C LEU A 24 2.573 4.119 -0.364 1.00 0.23 C ATOM 360 O LEU A 24 3.740 3.928 -0.702 1.00 0.22 O ATOM 361 CB LEU A 24 0.875 3.262 -1.971 1.00 0.26 C ATOM 362 CG LEU A 24 0.044 2.093 -2.491 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.595 2.457 -3.818 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.908 0.851 -2.640 1.00 0.27 C ATOM 365 H LEU A 24 -0.430 3.271 0.222 1.00 0.27 H ATOM 366 HA LEU A 24 1.982 2.084 -0.574 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.239 4.133 -1.919 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.663 3.458 -2.683 1.00 0.24 H ATOM 369 HG LEU A 24 -0.744 1.874 -1.786 1.00 0.32 H ATOM 370 HD11 LEU A 24 0.180 2.683 -4.536 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.228 3.321 -3.687 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.185 1.627 -4.173 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.707 1.051 -3.340 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.303 0.036 -3.008 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.327 0.585 -1.682 1.00 1.03 H ATOM 376 N ALA A 25 2.161 5.229 0.233 1.00 0.26 N ATOM 377 CA ALA A 25 3.076 6.316 0.542 1.00 0.30 C ATOM 378 C ALA A 25 4.139 5.860 1.534 1.00 0.28 C ATOM 379 O ALA A 25 5.261 6.367 1.546 1.00 0.33 O ATOM 380 CB ALA A 25 2.307 7.507 1.091 1.00 0.37 C ATOM 381 H ALA A 25 1.214 5.319 0.471 1.00 0.28 H ATOM 382 HA ALA A 25 3.558 6.613 -0.371 1.00 0.34 H ATOM 383 HB1 ALA A 25 2.995 8.304 1.324 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.777 7.212 1.985 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.598 7.849 0.349 1.00 1.09 H ATOM 386 N LYS A 26 3.770 4.896 2.359 1.00 0.26 N ATOM 387 CA LYS A 26 4.682 4.320 3.331 1.00 0.28 C ATOM 388 C LYS A 26 5.409 3.116 2.733 1.00 0.22 C ATOM 389 O LYS A 26 6.624 2.971 2.878 1.00 0.22 O ATOM 390 CB LYS A 26 3.909 3.900 4.585 1.00 0.38 C ATOM 391 CG LYS A 26 3.113 5.028 5.232 1.00 0.49 C ATOM 392 CD LYS A 26 4.009 6.194 5.624 1.00 1.26 C ATOM 393 CE LYS A 26 3.234 7.288 6.345 1.00 1.78 C ATOM 394 NZ LYS A 26 2.658 6.816 7.634 1.00 2.48 N ATOM 395 H LYS A 26 2.855 4.555 2.308 1.00 0.26 H ATOM 396 HA LYS A 26 5.408 5.073 3.597 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.221 3.111 4.321 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.608 3.521 5.311 1.00 0.43 H ATOM 399 HG2 LYS A 26 2.371 5.379 4.530 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.623 4.649 6.117 1.00 0.89 H ATOM 401 HD2 LYS A 26 4.787 5.830 6.278 1.00 1.84 H ATOM 402 HD3 LYS A 26 4.453 6.608 4.731 1.00 1.81 H ATOM 403 HE2 LYS A 26 3.903 8.112 6.543 1.00 2.10 H ATOM 404 HE3 LYS A 26 2.433 7.625 5.704 1.00 2.31 H ATOM 405 HZ1 LYS A 26 3.405 6.399 8.227 1.00 2.99 H ATOM 406 HZ2 LYS A 26 1.927 6.101 7.462 1.00 2.94 H ATOM 407 HZ3 LYS A 26 2.231 7.613 8.147 1.00 2.73 H HETATM 408 N 0A1 A 27 4.649 2.267 2.050 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.176 1.041 1.456 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.034 0.224 0.847 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.483 -0.958 0.012 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.260 -0.978 -1.358 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.656 -2.048 -2.128 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.289 -3.126 -1.537 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.692 -4.209 -2.300 1.00 0.42 O HETATM 416 CM 0A1 A 27 4.869 -4.329 -3.471 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.528 -3.126 -0.178 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.125 -2.047 0.588 1.00 1.06 C HETATM 419 C 0A1 A 27 6.232 1.328 0.396 1.00 0.15 C HETATM 420 O 0A1 A 27 7.354 0.843 0.493 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.691 2.464 1.952 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.630 0.463 2.245 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.442 0.870 0.215 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.411 -0.154 1.644 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.763 -0.143 -1.824 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.309 -2.046 1.652 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.474 -2.039 -3.192 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.020 -3.969 0.289 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 4.693 -5.373 -3.688 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.359 -3.860 -4.309 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 3.925 -3.833 -3.292 1.00 1.38 H ATOM 432 N GLN A 28 5.872 2.121 -0.607 1.00 0.15 N ATOM 433 CA GLN A 28 6.758 2.381 -1.737 1.00 0.22 C ATOM 434 C GLN A 28 8.024 3.103 -1.292 1.00 0.27 C ATOM 435 O GLN A 28 9.086 2.941 -1.891 1.00 0.36 O ATOM 436 CB GLN A 28 6.030 3.197 -2.802 1.00 0.27 C ATOM 437 CG GLN A 28 4.818 2.489 -3.381 1.00 0.37 C ATOM 438 CD GLN A 28 4.043 3.357 -4.350 1.00 0.45 C ATOM 439 OE1 GLN A 28 4.020 4.583 -4.222 1.00 0.72 O ATOM 440 NE2 GLN A 28 3.400 2.730 -5.319 1.00 0.38 N ATOM 441 H GLN A 28 4.987 2.552 -0.585 1.00 0.16 H ATOM 442 HA GLN A 28 7.037 1.427 -2.161 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.702 4.129 -2.364 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.716 3.410 -3.609 1.00 0.35 H ATOM 445 HG2 GLN A 28 5.149 1.604 -3.902 1.00 0.44 H ATOM 446 HG3 GLN A 28 4.161 2.205 -2.570 1.00 0.38 H ATOM 447 HE21 GLN A 28 3.460 1.749 -5.356 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.894 3.269 -5.966 1.00 0.43 H ATOM 449 N LYS A 29 7.900 3.894 -0.234 1.00 0.26 N ATOM 450 CA LYS A 29 9.025 4.607 0.334 1.00 0.36 C ATOM 451 C LYS A 29 10.053 3.622 0.889 1.00 0.43 C ATOM 452 O LYS A 29 11.239 3.689 0.561 1.00 0.55 O ATOM 453 CB LYS A 29 8.519 5.535 1.436 1.00 0.38 C ATOM 454 CG LYS A 29 9.593 6.412 2.034 1.00 0.53 C ATOM 455 CD LYS A 29 9.030 7.314 3.118 1.00 0.84 C ATOM 456 CE LYS A 29 10.100 8.223 3.703 1.00 1.50 C ATOM 457 NZ LYS A 29 10.682 9.127 2.676 1.00 2.36 N ATOM 458 H LYS A 29 7.023 4.002 0.182 1.00 0.23 H ATOM 459 HA LYS A 29 9.481 5.195 -0.446 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.750 6.175 1.026 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.091 4.935 2.226 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.357 5.781 2.459 1.00 0.70 H ATOM 463 HG3 LYS A 29 10.016 7.019 1.251 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.248 7.925 2.694 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.621 6.700 3.907 1.00 1.23 H ATOM 466 HE2 LYS A 29 9.659 8.820 4.487 1.00 1.91 H ATOM 467 HE3 LYS A 29 10.886 7.609 4.117 1.00 2.00 H ATOM 468 HZ1 LYS A 29 11.192 8.574 1.959 1.00 2.75 H ATOM 469 HZ2 LYS A 29 11.346 9.791 3.119 1.00 2.67 H ATOM 470 HZ3 LYS A 29 9.927 9.670 2.208 1.00 2.94 H ATOM 471 N ASP A 30 9.582 2.706 1.725 1.00 0.41 N ATOM 472 CA ASP A 30 10.432 1.665 2.300 1.00 0.52 C ATOM 473 C ASP A 30 10.894 0.697 1.212 1.00 0.49 C ATOM 474 O ASP A 30 12.027 0.216 1.223 1.00 0.61 O ATOM 475 CB ASP A 30 9.667 0.908 3.386 1.00 0.57 C ATOM 476 CG ASP A 30 10.561 0.043 4.253 1.00 0.71 C ATOM 477 OD1 ASP A 30 10.917 -1.075 3.828 1.00 0.75 O ATOM 478 OD2 ASP A 30 10.895 0.470 5.379 1.00 0.94 O ATOM 479 H ASP A 30 8.631 2.730 1.969 1.00 0.37 H ATOM 480 HA ASP A 30 11.296 2.142 2.739 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.166 1.621 4.021 1.00 0.65 H ATOM 482 HB3 ASP A 30 8.928 0.274 2.916 1.00 0.48 H ATOM 483 N LEU A 31 10.002 0.430 0.265 1.00 0.37 N ATOM 484 CA LEU A 31 10.283 -0.472 -0.845 1.00 0.41 C ATOM 485 C LEU A 31 11.445 0.044 -1.692 1.00 0.58 C ATOM 486 O LEU A 31 12.227 -0.741 -2.228 1.00 0.65 O ATOM 487 CB LEU A 31 9.029 -0.620 -1.709 1.00 0.39 C ATOM 488 CG LEU A 31 9.117 -1.633 -2.852 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.177 -3.054 -2.318 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.938 -1.466 -3.794 1.00 1.33 C ATOM 491 H LEU A 31 9.108 0.837 0.325 1.00 0.30 H ATOM 492 HA LEU A 31 10.546 -1.431 -0.432 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.210 -0.908 -1.066 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.801 0.345 -2.135 1.00 0.44 H ATOM 495 HG LEU A 31 10.020 -1.450 -3.414 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.376 -3.204 -1.608 1.00 1.78 H ATOM 497 HD12 LEU A 31 10.125 -3.220 -1.832 1.00 1.78 H ATOM 498 HD13 LEU A 31 9.065 -3.749 -3.135 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.018 -1.614 -3.249 1.00 1.86 H ATOM 500 HD22 LEU A 31 8.009 -2.194 -4.587 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.953 -0.471 -4.216 1.00 2.00 H ATOM 502 N ALA A 32 11.549 1.363 -1.808 1.00 0.66 N ATOM 503 CA ALA A 32 12.650 1.988 -2.536 1.00 0.86 C ATOM 504 C ALA A 32 13.985 1.705 -1.850 1.00 0.94 C ATOM 505 O ALA A 32 15.028 1.624 -2.500 1.00 1.08 O ATOM 506 CB ALA A 32 12.419 3.487 -2.657 1.00 0.96 C ATOM 507 H ALA A 32 10.862 1.934 -1.402 1.00 0.61 H ATOM 508 HA ALA A 32 12.672 1.567 -3.531 1.00 0.91 H ATOM 509 HB1 ALA A 32 11.470 3.668 -3.140 1.00 1.56 H ATOM 510 HB2 ALA A 32 13.211 3.928 -3.245 1.00 1.38 H ATOM 511 HB3 ALA A 32 12.412 3.932 -1.673 1.00 1.28 H ATOM 512 N ASP A 33 13.939 1.536 -0.535 1.00 0.91 N ATOM 513 CA ASP A 33 15.137 1.248 0.245 1.00 1.06 C ATOM 514 C ASP A 33 15.510 -0.223 0.107 1.00 1.02 C ATOM 515 O ASP A 33 16.679 -0.594 0.188 1.00 1.18 O ATOM 516 CB ASP A 33 14.910 1.597 1.721 1.00 1.12 C ATOM 517 CG ASP A 33 16.188 1.545 2.535 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.966 2.524 2.511 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.428 0.514 3.197 1.00 1.38 O ATOM 520 H ASP A 33 13.075 1.604 -0.074 1.00 0.83 H ATOM 521 HA ASP A 33 15.943 1.854 -0.142 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.503 2.595 1.790 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.207 0.897 2.146 1.00 1.04 H HETATM 524 N 0A1 A 34 14.499 -1.055 -0.119 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.703 -2.489 -0.281 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.392 -3.239 -0.019 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.494 -4.736 -0.202 1.00 0.70 C HETATM 528 CD1 0A1 A 34 14.431 -5.478 0.503 1.00 1.27 C HETATM 529 CE1 0A1 A 34 14.533 -6.842 0.339 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.693 -7.493 -0.537 1.00 0.94 C HETATM 531 OH 0A1 A 34 13.819 -8.871 -0.686 1.00 1.11 O HETATM 532 CM 0A1 A 34 12.781 -9.413 -1.520 1.00 1.53 C HETATM 533 CE2 0A1 A 34 12.745 -6.774 -1.250 1.00 1.52 C HETATM 534 CD2 0A1 A 34 12.653 -5.407 -1.080 1.00 1.45 C HETATM 535 C 0A1 A 34 15.231 -2.805 -1.681 1.00 0.88 C HETATM 536 O 0A1 A 34 16.038 -3.719 -1.864 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.590 -0.693 -0.179 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.434 -2.801 0.444 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.640 -2.872 -0.697 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.074 -3.052 0.995 1.00 0.69 H HETATM 541 HD1 0A1 A 34 15.090 -4.972 1.188 1.00 2.06 H HETATM 542 HD2 0A1 A 34 11.916 -4.844 -1.636 1.00 2.25 H HETATM 543 HE1 0A1 A 34 15.270 -7.396 0.899 1.00 2.14 H HETATM 544 HE2 0A1 A 34 12.080 -7.274 -1.938 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 12.789 -8.923 -2.481 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 11.823 -9.266 -1.045 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.951 -10.474 -1.649 1.00 2.08 H HETATM 548 N NH2 A 35 14.784 -2.040 -2.667 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.353 -1.704 -1.853 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.633 -1.660 -3.557 1.00 1.45 H TER 551 NH2 A 35