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x.pqr
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ATOM 1 N THR 1 -8.134 -8.906 -3.676 0.181200 1.55000000
ATOM 2 H1 THR 1 -8.541 -7.993 -3.531 0.193400 1.30000000
ATOM 3 H2 THR 1 -7.792 -9.281 -2.803 0.193400 1.30000000
ATOM 4 H3 THR 1 -8.830 -9.537 -4.047 0.193400 1.30000000
ATOM 5 CA THR 1 -7.040 -8.844 -4.662 0.003400 1.70000000
ATOM 6 HA THR 1 -6.140 -8.476 -4.169 0.108700 1.30000000
ATOM 7 CB THR 1 -6.724 -10.253 -5.194 0.451400 1.70000000
ATOM 8 HB THR 1 -6.142 -10.185 -6.113 -0.032300 1.30000000
ATOM 9 CG2 THR 1 -5.956 -11.080 -4.153 -0.255400 1.70000000
ATOM 10 HG21 THR 1 -6.617 -11.396 -3.345 0.062700 1.30000000
ATOM 11 HG22 THR 1 -5.539 -11.964 -4.634 0.062700 1.30000000
ATOM 12 HG23 THR 1 -5.137 -10.496 -3.734 0.062700 1.30000000
ATOM 13 OG1 THR 1 -7.944 -10.914 -5.418 -0.676400 1.50000000
ATOM 14 HG1 THR 1 -7.777 -11.620 -6.048 0.407000 0.80000000
ATOM 15 C THR 1 -7.405 -7.863 -5.799 0.616300 1.70000000
ATOM 16 O THR 1 -8.040 -8.234 -6.777 -0.572200 1.50000000
ATOM 17 N GLN 2 -7.035 -6.558 -5.625 -0.415700 1.55000000
ATOM 18 H GLN 2 -6.484 -6.373 -4.798 0.271900 1.30000000
ATOM 19 CA GLN 2 -7.365 -5.380 -6.450 -0.003100 1.70000000
ATOM 20 HA GLN 2 -7.829 -5.726 -7.374 0.085000 1.30000000
ATOM 21 CB GLN 2 -8.386 -4.506 -5.683 -0.003600 1.70000000
ATOM 22 HB2 GLN 2 -9.273 -5.104 -5.474 0.017100 1.30000000
ATOM 23 HB3 GLN 2 -7.952 -4.203 -4.730 0.017100 1.30000000
ATOM 24 CG GLN 2 -8.812 -3.236 -6.463 -0.064500 1.70000000
ATOM 25 HG2 GLN 2 -9.546 -2.697 -5.864 0.035200 1.30000000
ATOM 26 HG3 GLN 2 -7.953 -2.582 -6.607 0.035200 1.30000000
ATOM 27 CD GLN 2 -9.450 -3.574 -7.826 0.695100 1.70000000
ATOM 28 OE1 GLN 2 -10.501 -4.189 -7.900 -0.608600 1.50000000
ATOM 29 NE2 GLN 2 -8.819 -3.216 -8.958 -0.940700 1.55000000
ATOM 30 HE21 GLN 2 -9.335 -3.489 -9.782 0.425100 1.30000000
ATOM 31 HE22 GLN 2 -7.943 -2.715 -8.994 0.425100 1.30000000
ATOM 32 C GLN 2 -6.096 -4.561 -6.811 0.597300 1.70000000
ATOM 33 O GLN 2 -5.419 -4.018 -5.941 -0.567900 1.50000000
ATOM 34 N SER 3 -5.792 -4.445 -8.129 -0.415700 1.55000000
ATOM 35 H SER 3 -6.461 -4.830 -8.780 0.271900 1.30000000
ATOM 36 CA SER 3 -4.635 -3.832 -8.810 -0.024900 1.70000000
ATOM 37 HA SER 3 -3.732 -4.363 -8.507 0.084300 1.30000000
ATOM 38 CB SER 3 -4.818 -4.053 -10.329 0.211700 1.70000000
ATOM 39 HB2 SER 3 -4.134 -3.414 -10.886 0.035200 1.30000000
ATOM 40 HB3 SER 3 -4.595 -5.093 -10.565 0.035200 1.30000000
ATOM 41 OG SER 3 -6.160 -3.785 -10.697 -0.654600 1.50000000
ATOM 42 HG SER 3 -6.208 -3.718 -11.654 0.427500 0.80000000
ATOM 43 C SER 3 -4.404 -2.330 -8.470 0.597300 1.70000000
ATOM 44 O SER 3 -4.686 -1.434 -9.262 -0.567900 1.50000000
ATOM 45 N HIP 4 -3.802 -2.047 -7.272 -0.347900 1.55000000
ATOM 46 H HIP 4 -3.609 -2.843 -6.681 0.274700 1.30000000
ATOM 47 CA HIP 4 -3.294 -0.719 -6.876 -0.135400 1.70000000
ATOM 48 HA HIP 4 -3.981 0.041 -7.248 0.121200 1.30000000
ATOM 49 CB HIP 4 -3.200 -0.550 -5.343 -0.041400 1.70000000
ATOM 50 HB2 HIP 4 -2.562 -1.318 -4.907 0.081000 1.30000000
ATOM 51 HB3 HIP 4 -2.726 0.410 -5.138 0.081000 1.30000000
ATOM 52 CG HIP 4 -4.531 -0.559 -4.650 -0.001200 1.70000000
ATOM 53 ND1 HIP 4 -5.479 -1.557 -4.709 -0.151300 1.55000000
ATOM 54 HD1 HIP 4 -5.394 -2.424 -5.222 0.386600 1.30000000
ATOM 55 CE1 HIP 4 -6.454 -1.271 -3.841 -0.017000 1.70000000
ATOM 56 HE1 HIP 4 -7.253 -1.936 -3.547 0.268100 1.30000000
ATOM 57 NE2 HIP 4 -6.150 -0.114 -3.244 -0.171800 1.55000000
ATOM 58 HE2 HIP 4 -6.582 0.209 -2.390 0.391100 1.30000000
ATOM 59 CD2 HIP 4 -4.962 0.360 -3.740 -0.114100 1.70000000
ATOM 60 HD2 HIP 4 -4.434 1.237 -3.396 0.231700 1.30000000
ATOM 61 C HIP 4 -1.922 -0.474 -7.526 0.734100 1.70000000
ATOM 62 O HIP 4 -0.909 -1.021 -7.091 -0.589400 1.50000000
ATOM 63 N ALA 5 -1.903 0.387 -8.581 -0.415700 1.55000000
ATOM 64 H ALA 5 -2.799 0.720 -8.909 0.271900 1.30000000
ATOM 65 CA ALA 5 -0.699 0.872 -9.264 0.033700 1.70000000
ATOM 66 HA ALA 5 -0.100 0.010 -9.558 0.082300 1.30000000
ATOM 67 CB ALA 5 -1.129 1.605 -10.549 -0.182500 1.70000000
ATOM 68 HB1 ALA 5 -1.749 2.466 -10.299 0.060300 1.30000000
ATOM 69 HB2 ALA 5 -0.246 1.943 -11.091 0.060300 1.30000000
ATOM 70 HB3 ALA 5 -1.697 0.927 -11.186 0.060300 1.30000000
ATOM 71 C ALA 5 0.179 1.736 -8.304 0.597300 1.70000000
ATOM 72 O ALA 5 0.108 2.962 -8.286 -0.567900 1.50000000
ATOM 73 N GLY 6 1.006 1.049 -7.461 -0.415700 1.55000000
ATOM 74 H GLY 6 0.860 0.050 -7.463 0.271900 1.30000000
ATOM 75 CA GLY 6 1.922 1.602 -6.457 -0.025200 1.70000000
ATOM 76 HA2 GLY 6 2.799 0.959 -6.377 0.069800 1.30000000
ATOM 77 HA3 GLY 6 2.248 2.596 -6.763 0.069800 1.30000000
ATOM 78 C GLY 6 1.258 1.694 -5.072 0.597300 1.70000000
ATOM 79 O GLY 6 1.467 0.828 -4.222 -0.567900 1.50000000
ATOM 80 N GLN 7 0.471 2.788 -4.833 -0.415700 1.55000000
ATOM 81 H GLN 7 0.301 3.398 -5.620 0.271900 1.30000000
ATOM 82 CA GLN 7 -0.113 3.151 -3.530 -0.003100 1.70000000
ATOM 83 HA GLN 7 0.645 2.976 -2.766 0.085000 1.30000000
ATOM 84 CB GLN 7 -0.448 4.667 -3.502 -0.003600 1.70000000
ATOM 85 HB2 GLN 7 0.411 5.222 -3.881 0.017100 1.30000000
ATOM 86 HB3 GLN 7 -1.299 4.871 -4.151 0.017100 1.30000000
ATOM 87 CG GLN 7 -0.759 5.164 -2.065 -0.064500 1.70000000
ATOM 88 HG2 GLN 7 -1.686 4.703 -1.725 0.035200 1.30000000
ATOM 89 HG3 GLN 7 0.045 4.850 -1.400 0.035200 1.30000000
ATOM 90 CD GLN 7 -0.903 6.701 -1.953 0.695100 1.70000000
ATOM 91 OE1 GLN 7 -0.667 7.457 -2.884 -0.608600 1.50000000
ATOM 92 NE2 GLN 7 -1.288 7.208 -0.771 -0.940700 1.55000000
ATOM 93 HE21 GLN 7 -1.364 8.214 -0.723 0.425100 1.30000000
ATOM 94 HE22 GLN 7 -1.464 6.566 -0.012 0.425100 1.30000000
ATOM 95 C GLN 7 -1.311 2.236 -3.169 0.597300 1.70000000
ATOM 96 O GLN 7 -2.473 2.576 -3.370 -0.567900 1.50000000
ATOM 97 N CYS 8 -0.999 1.039 -2.594 -0.415700 1.55000000
ATOM 98 H CYS 8 -0.015 0.814 -2.561 0.271900 1.30000000
ATOM 99 CA CYS 8 -1.911 0.156 -1.854 0.021300 1.70000000
ATOM 100 HA CYS 8 -2.728 -0.153 -2.507 0.112400 1.30000000
ATOM 101 CB CYS 8 -1.151 -1.119 -1.423 -0.123100 1.70000000
ATOM 102 HB2 CYS 8 -1.780 -1.708 -0.755 0.111200 1.30000000
ATOM 103 HB3 CYS 8 -0.910 -1.715 -2.304 0.111200 1.30000000
ATOM 104 SG CYS 8 0.392 -0.687 -0.585 -0.311900 1.80000000
ATOM 105 HG CYS 8 0.602 -1.861 0.017 0.193300 0.80000000
ATOM 106 C CYS 8 -2.573 0.917 -0.671 0.597300 1.70000000
ATOM 107 O CYS 8 -3.797 0.918 -0.571 -0.567900 1.50000000
ATOM 108 N GLY 9 -1.754 1.595 0.205 -0.415700 1.55000000
ATOM 109 H GLY 9 -0.765 1.528 0.008 0.271900 1.30000000
ATOM 110 CA GLY 9 -2.190 2.342 1.397 -0.025200 1.70000000
ATOM 111 HA2 GLY 9 -3.236 2.627 1.282 0.069800 1.30000000
ATOM 112 HA3 GLY 9 -2.116 1.685 2.264 0.069800 1.30000000
ATOM 113 C GLY 9 -1.380 3.636 1.675 0.597300 1.70000000
ATOM 114 O GLY 9 -1.553 4.653 1.000 -0.567900 1.50000000
ATOM 115 N GLY 10 -0.530 3.598 2.757 -0.415700 1.55000000
ATOM 116 H GLY 10 -0.458 2.708 3.229 0.271900 1.30000000
ATOM 117 CA GLY 10 -0.017 4.791 3.461 -0.025200 1.70000000
ATOM 118 HA2 GLY 10 0.976 4.594 3.866 0.069800 1.30000000
ATOM 119 HA3 GLY 10 0.038 5.638 2.777 0.069800 1.30000000
ATOM 120 C GLY 10 -0.970 5.165 4.614 0.597300 1.70000000
ATOM 121 O GLY 10 -2.115 5.537 4.372 -0.567900 1.50000000
ATOM 122 N ILE 11 -0.525 4.960 5.894 -0.415700 1.55000000
ATOM 123 H ILE 11 0.442 4.693 6.011 0.271900 1.30000000
ATOM 124 CA ILE 11 -1.364 5.014 7.114 -0.059700 1.70000000
ATOM 125 HA ILE 11 -2.118 4.231 7.029 0.086900 1.30000000
ATOM 126 CB ILE 11 -0.508 4.700 8.381 0.130300 1.70000000
ATOM 127 HB ILE 11 0.310 5.419 8.440 0.018700 1.30000000
ATOM 128 CG2 ILE 11 -1.369 4.829 9.667 -0.320400 1.70000000
ATOM 129 HG21 ILE 11 -2.192 4.115 9.641 0.088200 1.30000000
ATOM 130 HG22 ILE 11 -0.758 4.640 10.550 0.088200 1.30000000
ATOM 131 HG23 ILE 11 -1.767 5.839 9.760 0.088200 1.30000000
ATOM 132 CG1 ILE 11 0.090 3.259 8.257 -0.043000 1.70000000
ATOM 133 HG12 ILE 11 -0.723 2.538 8.174 0.023600 1.30000000
ATOM 134 HG13 ILE 11 0.688 3.192 7.348 0.023600 1.30000000
ATOM 135 CD1 ILE 11 1.002 2.838 9.429 -0.066000 1.70000000
ATOM 136 HD11 ILE 11 0.417 2.699 10.337 0.018600 1.30000000
ATOM 137 HD12 ILE 11 1.486 1.893 9.181 0.018600 1.30000000
ATOM 138 HD13 ILE 11 1.768 3.595 9.594 0.018600 1.30000000
ATOM 139 C ILE 11 -2.131 6.363 7.192 0.597300 1.70000000
ATOM 140 O ILE 11 -1.523 7.429 7.250 -0.567900 1.50000000
ATOM 141 N GLY 12 -3.503 6.289 7.147 -0.415700 1.55000000
ATOM 142 H GLY 12 -3.896 5.359 7.170 0.271900 1.30000000
ATOM 143 CA GLY 12 -4.433 7.421 6.926 -0.025200 1.70000000
ATOM 144 HA2 GLY 12 -5.227 7.385 7.671 0.069800 1.30000000
ATOM 145 HA3 GLY 12 -3.901 8.365 7.042 0.069800 1.30000000
ATOM 146 C GLY 12 -5.097 7.417 5.519 0.597300 1.70000000
ATOM 147 O GLY 12 -5.799 8.359 5.166 -0.567900 1.50000000
ATOM 148 N TYR 13 -4.873 6.329 4.719 -0.415700 1.55000000
ATOM 149 H TYR 13 -4.161 5.704 5.070 0.271900 1.30000000
ATOM 150 CA TYR 13 -5.363 5.977 3.374 -0.001400 1.70000000
ATOM 151 HA TYR 13 -4.768 6.543 2.657 0.087600 1.30000000
ATOM 152 CB TYR 13 -5.080 4.463 3.112 -0.015200 1.70000000
ATOM 153 HB2 TYR 13 -5.739 4.111 2.318 0.029500 1.30000000
ATOM 154 HB3 TYR 13 -4.061 4.388 2.731 0.029500 1.30000000
ATOM 155 CG TYR 13 -5.206 3.527 4.313 -0.001100 1.70000000
ATOM 156 CD1 TYR 13 -6.474 3.153 4.802 -0.190600 1.70000000
ATOM 157 HD1 TYR 13 -7.367 3.488 4.296 0.169900 1.30000000
ATOM 158 CE1 TYR 13 -6.592 2.341 5.945 -0.234100 1.70000000
ATOM 159 HE1 TYR 13 -7.572 2.073 6.311 0.165600 1.30000000
ATOM 160 CZ TYR 13 -5.431 1.870 6.594 0.322600 1.70000000
ATOM 161 OH TYR 13 -5.536 1.063 7.683 -0.557900 1.50000000
ATOM 162 HH TYR 13 -6.447 0.919 7.949 0.399200 0.80000000
ATOM 163 CE2 TYR 13 -4.158 2.209 6.088 -0.234100 1.70000000
ATOM 164 HE2 TYR 13 -3.275 1.824 6.577 0.165600 1.30000000
ATOM 165 CD2 TYR 13 -4.048 3.035 4.953 -0.190600 1.70000000
ATOM 166 HD2 TYR 13 -3.071 3.284 4.566 0.169900 1.30000000
ATOM 167 C TYR 13 -6.849 6.359 3.097 0.597300 1.70000000
ATOM 168 O TYR 13 -7.780 5.748 3.616 -0.567900 1.50000000
ATOM 169 N SER 14 -7.084 7.341 2.169 -0.415700 1.55000000
ATOM 170 H SER 14 -6.288 7.882 1.863 0.271900 1.30000000
ATOM 171 CA SER 14 -8.420 7.781 1.694 -0.024900 1.70000000
ATOM 172 HA SER 14 -9.088 7.848 2.552 0.084300 1.30000000
ATOM 173 CB SER 14 -8.318 9.190 1.067 0.211700 1.70000000
ATOM 174 HB2 SER 14 -7.727 9.137 0.152 0.035200 1.30000000
ATOM 175 HB3 SER 14 -9.318 9.546 0.822 0.035200 1.30000000
ATOM 176 OG SER 14 -7.706 10.094 1.965 -0.654600 1.50000000
ATOM 177 HG SER 14 -7.717 10.973 1.580 0.427500 0.80000000
ATOM 178 C SER 14 -9.066 6.777 0.688 0.597300 1.70000000
ATOM 179 O SER 14 -9.531 7.166 -0.381 -0.567900 1.50000000
ATOM 180 N GLY 15 -9.100 5.458 1.048 -0.415700 1.55000000
ATOM 181 H GLY 15 -8.699 5.251 1.951 0.271900 1.30000000
ATOM 182 CA GLY 15 -9.616 4.317 0.274 -0.025200 1.70000000
ATOM 183 HA2 GLY 15 -10.704 4.320 0.344 0.069800 1.30000000
ATOM 184 HA3 GLY 15 -9.327 4.433 -0.771 0.069800 1.30000000
ATOM 185 C GLY 15 -9.087 2.944 0.782 0.597300 1.70000000
ATOM 186 O GLY 15 -8.312 2.891 1.737 -0.567900 1.50000000
ATOM 187 N PRO 16 -9.531 1.798 0.138 -0.254800 1.55000000
ATOM 188 CD PRO 16 -10.528 1.739 -0.934 0.019200 1.70000000
ATOM 189 HD2 PRO 16 -10.020 1.776 -1.897 0.039100 1.30000000
ATOM 190 HD3 PRO 16 -11.262 2.542 -0.862 0.039100 1.30000000
ATOM 191 CG PRO 16 -11.221 0.384 -0.763 0.018900 1.70000000
ATOM 192 HG2 PRO 16 -11.643 0.025 -1.702 0.021300 1.30000000
ATOM 193 HG3 PRO 16 -11.994 0.465 0.001 0.021300 1.30000000
ATOM 194 CB PRO 16 -10.090 -0.521 -0.261 -0.007000 1.70000000
ATOM 195 HB2 PRO 16 -9.550 -0.926 -1.117 0.025300 1.30000000
ATOM 196 HB3 PRO 16 -10.476 -1.332 0.356 0.025300 1.30000000
ATOM 197 CA PRO 16 -9.181 0.428 0.557 -0.026600 1.70000000
ATOM 198 HA PRO 16 -9.434 0.324 1.612 0.064100 1.30000000
ATOM 199 C PRO 16 -7.679 0.091 0.357 0.589600 1.70000000
ATOM 200 O PRO 16 -7.165 0.139 -0.761 -0.574800 1.50000000
ATOM 201 N THR 17 -6.998 -0.308 1.472 -0.415700 1.55000000
ATOM 202 H THR 17 -7.490 -0.206 2.348 0.271900 1.30000000
ATOM 203 CA THR 17 -5.573 -0.649 1.697 -0.038900 1.70000000
ATOM 204 HA THR 17 -4.965 0.205 1.400 0.100700 1.30000000
ATOM 205 CB THR 17 -5.343 -0.918 3.215 0.365400 1.70000000
ATOM 206 HB THR 17 -5.481 -1.980 3.417 0.004300 1.30000000
ATOM 207 CG2 THR 17 -3.939 -0.506 3.676 -0.243800 1.70000000
ATOM 208 HG21 THR 17 -3.790 0.559 3.501 0.064200 1.30000000
ATOM 209 HG22 THR 17 -3.821 -0.722 4.738 0.064200 1.30000000
ATOM 210 HG23 THR 17 -3.190 -1.072 3.121 0.064200 1.30000000
ATOM 211 OG1 THR 17 -6.279 -0.213 4.002 -0.676100 1.50000000
ATOM 212 HG1 THR 17 -5.865 -0.016 4.845 0.410200 0.80000000
ATOM 213 C THR 17 -5.085 -1.896 0.917 0.597300 1.70000000
ATOM 214 O THR 17 -3.891 -2.047 0.661 -0.567900 1.50000000
ATOM 215 N VAL 18 -6.015 -2.860 0.619 -0.415700 1.55000000
ATOM 216 H VAL 18 -6.970 -2.622 0.845 0.271900 1.30000000
ATOM 217 CA VAL 18 -5.722 -4.203 0.070 -0.087500 1.70000000
ATOM 218 HA VAL 18 -4.808 -4.553 0.551 0.096900 1.30000000
ATOM 219 CB VAL 18 -6.842 -5.220 0.448 0.298500 1.70000000
ATOM 220 HB VAL 18 -6.915 -5.229 1.536 -0.029700 1.30000000
ATOM 221 CG1 VAL 18 -8.246 -4.871 -0.104 -0.319200 1.70000000
ATOM 222 HG11 VAL 18 -8.261 -4.952 -1.190 0.079100 1.30000000
ATOM 223 HG12 VAL 18 -8.978 -5.566 0.308 0.079100 1.30000000
ATOM 224 HG13 VAL 18 -8.529 -3.859 0.186 0.079100 1.30000000
ATOM 225 CG2 VAL 18 -6.464 -6.649 0.001 -0.319200 1.70000000
ATOM 226 HG21 VAL 18 -5.488 -6.917 0.406 0.079100 1.30000000
ATOM 227 HG22 VAL 18 -7.202 -7.356 0.382 0.079100 1.30000000
ATOM 228 HG23 VAL 18 -6.435 -6.716 -1.086 0.079100 1.30000000
ATOM 229 C VAL 18 -5.432 -4.155 -1.448 0.597300 1.70000000
ATOM 230 O VAL 18 -6.282 -3.745 -2.238 -0.567900 1.50000000
ATOM 231 N CYS 19 -4.201 -4.600 -1.867 -0.415700 1.55000000
ATOM 232 H CYS 19 -3.545 -4.905 -1.162 0.271900 1.30000000
ATOM 233 CA CYS 19 -3.852 -4.723 -3.293 0.021300 1.70000000
ATOM 234 HA CYS 19 -4.471 -4.004 -3.829 0.112400 1.30000000
ATOM 235 CB CYS 19 -2.389 -4.289 -3.508 -0.123100 1.70000000
ATOM 236 HB2 CYS 19 -2.201 -3.374 -2.947 0.111200 1.30000000
ATOM 237 HB3 CYS 19 -1.703 -5.064 -3.166 0.111200 1.30000000
ATOM 238 SG CYS 19 -2.149 -3.958 -5.276 -0.311900 1.80000000
ATOM 239 HG CYS 19 -0.862 -3.607 -5.193 0.193300 0.80000000
ATOM 240 C CYS 19 -4.231 -6.129 -3.870 0.597300 1.70000000
ATOM 241 O CYS 19 -5.248 -6.702 -3.481 -0.567900 1.50000000
ATOM 242 N ALA 20 -3.442 -6.668 -4.858 -0.415700 1.55000000
ATOM 243 H ALA 20 -2.662 -6.078 -5.111 0.271900 1.30000000
ATOM 244 CA ALA 20 -3.673 -7.857 -5.697 0.033700 1.70000000
ATOM 245 HA ALA 20 -4.644 -8.290 -5.455 0.082300 1.30000000
ATOM 246 CB ALA 20 -3.702 -7.423 -7.178 -0.182500 1.70000000
ATOM 247 HB1 ALA 20 -2.767 -6.934 -7.448 0.060300 1.30000000
ATOM 248 HB2 ALA 20 -3.839 -8.299 -7.813 0.060300 1.30000000
ATOM 249 HB3 ALA 20 -4.531 -6.736 -7.349 0.060300 1.30000000
ATOM 250 C ALA 20 -2.638 -8.984 -5.445 0.597300 1.70000000
ATOM 251 O ALA 20 -3.030 -10.089 -5.086 -0.567900 1.50000000
ATOM 252 N SER 21 -1.312 -8.711 -5.663 -0.415700 1.55000000
ATOM 253 H SER 21 -1.049 -7.769 -5.915 0.271900 1.30000000
ATOM 254 CA SER 21 -0.175 -9.633 -5.478 -0.024900 1.70000000
ATOM 255 HA SER 21 -0.250 -10.071 -4.482 0.084300 1.30000000
ATOM 256 CB SER 21 -0.241 -10.785 -6.509 0.211700 1.70000000
ATOM 257 HB2 SER 21 -1.241 -11.218 -6.512 0.035200 1.30000000
ATOM 258 HB3 SER 21 -0.014 -10.405 -7.505 0.035200 1.30000000
ATOM 259 OG SER 21 0.681 -11.796 -6.155 -0.654600 1.50000000
ATOM 260 HG SER 21 0.497 -12.584 -6.672 0.427500 0.80000000
ATOM 261 C SER 21 1.171 -8.854 -5.523 0.597300 1.70000000
ATOM 262 O SER 21 1.172 -7.627 -5.488 -0.567900 1.50000000
ATOM 263 N GLY 22 2.307 -9.606 -5.563 -0.415700 1.55000000
ATOM 264 H GLY 22 2.099 -10.591 -5.637 0.271900 1.30000000
ATOM 265 CA GLY 22 3.707 -9.296 -5.259 -0.025200 1.70000000
ATOM 266 HA2 GLY 22 4.327 -9.460 -6.140 0.069800 1.30000000
ATOM 267 HA3 GLY 22 3.787 -8.256 -4.945 0.069800 1.30000000
ATOM 268 C GLY 22 4.155 -10.265 -4.136 0.597300 1.70000000
ATOM 269 O GLY 22 4.048 -11.480 -4.293 -0.567900 1.50000000
ATOM 270 N THR 23 4.579 -9.718 -2.962 -0.415700 1.55000000
ATOM 271 H THR 23 4.796 -8.734 -3.041 0.271900 1.30000000
ATOM 272 CA THR 23 4.757 -10.387 -1.655 -0.038900 1.70000000
ATOM 273 HA THR 23 4.342 -11.390 -1.746 0.100700 1.30000000
ATOM 274 CB THR 23 6.263 -10.585 -1.318 0.365400 1.70000000
ATOM 275 HB THR 23 6.686 -11.238 -2.082 0.004300 1.30000000
ATOM 276 CG2 THR 23 7.132 -9.320 -1.267 -0.243800 1.70000000
ATOM 277 HG21 THR 23 6.766 -8.636 -0.501 0.064200 1.30000000
ATOM 278 HG22 THR 23 8.165 -9.587 -1.048 0.064200 1.30000000
ATOM 279 HG23 THR 23 7.109 -8.821 -2.236 0.064200 1.30000000
ATOM 280 OG1 THR 23 6.408 -11.226 -0.075 -0.676100 1.50000000
ATOM 281 HG1 THR 23 7.348 -11.330 0.090 0.410200 0.80000000
ATOM 282 C THR 23 3.904 -9.738 -0.523 0.597300 1.70000000
ATOM 283 O THR 23 3.166 -10.447 0.159 -0.567900 1.50000000
ATOM 284 N THR 24 3.960 -8.380 -0.314 -0.415700 1.55000000
ATOM 285 H THR 24 4.579 -7.831 -0.893 0.271900 1.30000000
ATOM 286 CA THR 24 3.346 -7.621 0.800 -0.038900 1.70000000
ATOM 287 HA THR 24 2.515 -8.204 1.194 0.100700 1.30000000
ATOM 288 CB THR 24 4.378 -7.399 1.949 0.365400 1.70000000
ATOM 289 HB THR 24 3.863 -6.940 2.792 0.004300 1.30000000
ATOM 290 CG2 THR 24 5.055 -8.681 2.457 -0.243800 1.70000000
ATOM 291 HG21 THR 24 5.695 -9.103 1.682 0.064200 1.30000000
ATOM 292 HG22 THR 24 5.659 -8.452 3.334 0.064200 1.30000000
ATOM 293 HG23 THR 24 4.292 -9.412 2.727 0.064200 1.30000000
ATOM 294 OG1 THR 24 5.385 -6.518 1.525 -0.676100 1.50000000
ATOM 295 HG1 THR 24 5.976 -6.330 2.258 0.410200 0.80000000
ATOM 296 C THR 24 2.770 -6.228 0.392 0.597300 1.70000000
ATOM 297 O THR 24 2.900 -5.736 -0.728 -0.567900 1.50000000
ATOM 298 N CYS 25 2.117 -5.558 1.393 -0.415700 1.55000000
ATOM 299 H CYS 25 2.047 -6.049 2.273 0.271900 1.30000000
ATOM 300 CA CYS 25 1.840 -4.116 1.448 0.021300 1.70000000
ATOM 301 HA CYS 25 1.853 -3.692 0.444 0.112400 1.30000000
ATOM 302 CB CYS 25 0.433 -3.941 2.065 -0.123100 1.70000000
ATOM 303 HB2 CYS 25 -0.304 -4.372 1.388 0.111200 1.30000000
ATOM 304 HB3 CYS 25 0.388 -4.472 3.016 0.111200 1.30000000
ATOM 305 SG CYS 25 0.032 -2.200 2.356 -0.311900 1.80000000
ATOM 306 HG CYS 25 -1.254 -2.386 2.664 0.193300 0.80000000
ATOM 307 C CYS 25 2.984 -3.465 2.273 0.597300 1.70000000
ATOM 308 O CYS 25 2.982 -3.553 3.500 -0.567900 1.50000000
ATOM 309 N GLN 26 4.018 -2.894 1.580 -0.415700 1.55000000
ATOM 310 H GLN 26 3.918 -2.767 0.583 0.271900 1.30000000
ATOM 311 CA GLN 26 5.354 -2.618 2.123 -0.003100 1.70000000
ATOM 312 HA GLN 26 5.414 -3.138 3.079 0.085000 1.30000000
ATOM 313 CB GLN 26 6.430 -3.196 1.168 -0.003600 1.70000000
ATOM 314 HB2 GLN 26 6.101 -4.162 0.785 0.017100 1.30000000
ATOM 315 HB3 GLN 26 6.550 -2.523 0.319 0.017100 1.30000000
ATOM 316 CG GLN 26 7.801 -3.382 1.862 -0.064500 1.70000000
ATOM 317 HG2 GLN 26 8.504 -3.810 1.148 0.035200 1.30000000
ATOM 318 HG3 GLN 26 8.185 -2.409 2.170 0.035200 1.30000000
ATOM 319 CD GLN 26 7.708 -4.296 3.100 0.695100 1.70000000
ATOM 320 OE1 GLN 26 7.506 -3.837 4.215 -0.608600 1.50000000
ATOM 321 NE2 GLN 26 7.817 -5.629 2.938 -0.940700 1.55000000
ATOM 322 HE21 GLN 26 7.878 -6.123 3.817 0.425100 1.30000000
ATOM 323 HE22 GLN 26 8.087 -6.006 2.041 0.425100 1.30000000
ATOM 324 C GLN 26 5.608 -1.117 2.395 0.597300 1.70000000
ATOM 325 O GLN 26 5.418 -0.257 1.533 -0.567900 1.50000000
ATOM 326 N VAL 27 6.100 -0.825 3.636 -0.415700 1.55000000
ATOM 327 H VAL 27 6.289 -1.623 4.225 0.271900 1.30000000
ATOM 328 CA VAL 27 6.470 0.503 4.155 -0.087500 1.70000000
ATOM 329 HA VAL 27 5.666 1.191 3.891 0.096900 1.30000000
ATOM 330 CB VAL 27 6.560 0.469 5.711 0.298500 1.70000000
ATOM 331 HB VAL 27 5.601 0.108 6.084 -0.029700 1.30000000
ATOM 332 CG1 VAL 27 7.655 -0.472 6.269 -0.319200 1.70000000
ATOM 333 HG11 VAL 27 8.646 -0.115 5.986 0.079100 1.30000000
ATOM 334 HG12 VAL 27 7.592 -0.503 7.357 0.079100 1.30000000
ATOM 335 HG13 VAL 27 7.519 -1.483 5.886 0.079100 1.30000000
ATOM 336 CG2 VAL 27 6.767 1.883 6.287 -0.319200 1.70000000
ATOM 337 HG21 VAL 27 5.972 2.537 5.928 0.079100 1.30000000
ATOM 338 HG22 VAL 27 6.728 1.843 7.376 0.079100 1.30000000
ATOM 339 HG23 VAL 27 7.736 2.281 5.985 0.079100 1.30000000
ATOM 340 C VAL 27 7.765 1.035 3.493 0.597300 1.70000000
ATOM 341 O VAL 27 8.785 0.351 3.440 -0.567900 1.50000000
ATOM 342 N LEU 28 7.713 2.311 3.006 -0.415700 1.55000000
ATOM 343 H LEU 28 6.800 2.743 3.022 0.271900 1.30000000
ATOM 344 CA LEU 28 8.857 3.146 2.594 -0.051800 1.70000000
ATOM 345 HA LEU 28 9.731 2.521 2.409 0.092200 1.30000000
ATOM 346 CB LEU 28 8.508 3.944 1.305 -0.110200 1.70000000
ATOM 347 HB2 LEU 28 7.508 4.367 1.403 0.045700 1.30000000
ATOM 348 HB3 LEU 28 9.212 4.771 1.229 0.045700 1.30000000
ATOM 349 CG LEU 28 8.593 3.145 -0.025 0.353100 1.70000000
ATOM 350 HG LEU 28 9.611 2.777 -0.151 -0.036100 1.30000000
ATOM 351 CD1 LEU 28 7.625 1.951 -0.098 -0.412100 1.70000000
ATOM 352 HD11 LEU 28 6.615 2.268 0.164 0.100000 1.30000000
ATOM 353 HD12 LEU 28 7.631 1.535 -1.106 0.100000 1.30000000
ATOM 354 HD13 LEU 28 7.945 1.169 0.589 0.100000 1.30000000
ATOM 355 CD2 LEU 28 8.273 4.101 -1.191 -0.412100 1.70000000
ATOM 356 HD21 LEU 28 8.974 4.936 -1.188 0.100000 1.30000000
ATOM 357 HD22 LEU 28 8.369 3.569 -2.138 0.100000 1.30000000
ATOM 358 HD23 LEU 28 7.256 4.482 -1.097 0.100000 1.30000000
ATOM 359 C LEU 28 9.212 4.094 3.767 0.597300 1.70000000
ATOM 360 O LEU 28 10.279 4.008 4.364 -0.567900 1.50000000
ATOM 361 N ASN 29 8.242 4.987 4.112 -0.415700 1.55000000
ATOM 362 H ASN 29 7.385 4.887 3.586 0.271900 1.30000000
ATOM 363 CA ASN 29 8.090 5.782 5.337 0.014300 1.70000000
ATOM 364 HA ASN 29 8.885 5.534 6.041 0.104800 1.30000000
ATOM 365 CB ASN 29 8.150 7.287 4.974 -0.204100 1.70000000
ATOM 366 HB2 ASN 29 7.450 7.505 4.168 0.079700 1.30000000
ATOM 367 HB3 ASN 29 7.856 7.875 5.843 0.079700 1.30000000
ATOM 368 CG ASN 29 9.557 7.737 4.561 0.713000 1.70000000
ATOM 369 OD1 ASN 29 10.301 8.284 5.359 -0.593100 1.50000000
ATOM 370 ND2 ASN 29 9.958 7.531 3.294 -0.919100 1.55000000
ATOM 371 HD21 ASN 29 10.908 7.832 3.127 0.419600 1.30000000
ATOM 372 HD22 ASN 29 9.379 7.036 2.632 0.419600 1.30000000
ATOM 373 C ASN 29 6.713 5.392 5.945 0.597300 1.70000000
ATOM 374 O ASN 29 5.812 5.077 5.172 -0.567900 1.50000000
ATOM 375 N PRO 30 6.501 5.410 7.312 -0.254800 1.55000000
ATOM 376 CD PRO 30 7.420 5.911 8.332 0.019200 1.70000000
ATOM 377 HD2 PRO 30 7.989 6.773 7.983 0.039100 1.30000000
ATOM 378 HD3 PRO 30 8.096 5.110 8.633 0.039100 1.30000000
ATOM 379 CG PRO 30 6.526 6.308 9.511 0.018900 1.70000000
ATOM 380 HG2 PRO 30 6.138 7.314 9.349 0.021300 1.30000000
ATOM 381 HG3 PRO 30 7.061 6.254 10.459 0.021300 1.30000000
ATOM 382 CB PRO 30 5.372 5.292 9.449 -0.007000 1.70000000
ATOM 383 HB2 PRO 30 4.447 5.721 9.832 0.025300 1.30000000
ATOM 384 HB3 PRO 30 5.639 4.407 10.027 0.025300 1.30000000
ATOM 385 CA PRO 30 5.263 4.908 7.957 -0.026600 1.70000000
ATOM 386 HA PRO 30 5.253 3.820 7.888 0.064100 1.30000000
ATOM 387 C PRO 30 3.940 5.391 7.294 0.589600 1.70000000
ATOM 388 O PRO 30 2.968 4.643 7.214 -0.574800 1.50000000
ATOM 389 N TYR 31 3.915 6.659 6.783 -0.415700 1.55000000
ATOM 390 H TYR 31 4.757 7.203 6.902 0.271900 1.30000000
ATOM 391 CA TYR 31 2.748 7.294 6.143 -0.001400 1.70000000
ATOM 392 HA TYR 31 1.847 6.840 6.556 0.087600 1.30000000
ATOM 393 CB TYR 31 2.716 8.782 6.564 -0.015200 1.70000000
ATOM 394 HB2 TYR 31 3.647 9.264 6.264 0.029500 1.30000000
ATOM 395 HB3 TYR 31 1.898 9.280 6.044 0.029500 1.30000000
ATOM 396 CG TYR 31 2.514 8.946 8.066 -0.001100 1.70000000
ATOM 397 CD1 TYR 31 3.619 8.997 8.942 -0.190600 1.70000000
ATOM 398 HD1 TYR 31 4.623 8.990 8.545 0.169900 1.30000000
ATOM 399 CE1 TYR 31 3.421 9.035 10.337 -0.234100 1.70000000
ATOM 400 HE1 TYR 31 4.271 9.055 11.004 0.165600 1.30000000
ATOM 401 CZ TYR 31 2.109 9.041 10.863 0.322600 1.70000000
ATOM 402 OH TYR 31 1.909 9.066 12.210 -0.557900 1.50000000
ATOM 403 HH TYR 31 2.728 9.074 12.712 0.399200 0.80000000
ATOM 404 CE2 TYR 31 1.003 9.017 9.986 -0.234100 1.70000000
ATOM 405 HE2 TYR 31 0.001 9.024 10.388 0.165600 1.30000000
ATOM 406 CD2 TYR 31 1.209 8.965 8.594 -0.190600 1.70000000
ATOM 407 HD2 TYR 31 0.359 8.925 7.929 0.169900 1.30000000
ATOM 408 C TYR 31 2.630 7.033 4.601 0.597300 1.70000000
ATOM 409 O TYR 31 1.631 7.414 3.999 -0.567900 1.50000000
ATOM 410 N TYR 32 3.609 6.302 3.963 -0.415700 1.55000000
ATOM 411 H TYR 32 4.369 5.979 4.545 0.271900 1.30000000
ATOM 412 CA TYR 32 3.583 5.733 2.597 -0.001400 1.70000000
ATOM 413 HA TYR 32 2.582 5.880 2.193 0.087600 1.30000000
ATOM 414 CB TYR 32 4.571 6.460 1.641 -0.015200 1.70000000
ATOM 415 HB2 TYR 32 4.510 7.530 1.841 0.029500 1.30000000
ATOM 416 HB3 TYR 32 5.593 6.148 1.855 0.029500 1.30000000
ATOM 417 CG TYR 32 4.263 6.219 0.163 -0.001100 1.70000000
ATOM 418 CD1 TYR 32 4.259 4.914 -0.382 -0.190600 1.70000000
ATOM 419 HD1 TYR 32 4.591 4.068 0.202 0.169900 1.30000000
ATOM 420 CE1 TYR 32 3.788 4.686 -1.689 -0.234100 1.70000000
ATOM 421 HE1 TYR 32 3.704 3.679 -2.068 0.165600 1.30000000
ATOM 422 CZ TYR 32 3.422 5.775 -2.503 0.322600 1.70000000
ATOM 423 OH TYR 32 2.987 5.541 -3.772 -0.557900 1.50000000
ATOM 424 HH TYR 32 2.718 4.629 -3.909 0.399200 0.80000000
ATOM 425 CE2 TYR 32 3.509 7.090 -1.997 -0.234100 1.70000000
ATOM 426 HE2 TYR 32 3.226 7.923 -2.623 0.165600 1.30000000
ATOM 427 CD2 TYR 32 3.903 7.305 -0.661 -0.190600 1.70000000
ATOM 428 HD2 TYR 32 3.912 8.309 -0.263 0.169900 1.30000000
ATOM 429 C TYR 32 3.874 4.204 2.613 0.597300 1.70000000
ATOM 430 O TYR 32 5.014 3.764 2.790 -0.567900 1.50000000
ATOM 431 N SER 33 2.821 3.387 2.300 -0.415700 1.55000000
ATOM 432 H SER 33 1.941 3.830 2.079 0.271900 1.30000000
ATOM 433 CA SER 33 2.956 1.965 1.947 -0.024900 1.70000000
ATOM 434 HA SER 33 3.997 1.673 2.084 0.084300 1.30000000
ATOM 435 CB SER 33 2.117 1.083 2.870 0.211700 1.70000000
ATOM 436 HB2 SER 33 2.320 1.337 3.910 0.035200 1.30000000
ATOM 437 HB3 SER 33 1.056 1.209 2.652 0.035200 1.30000000
ATOM 438 OG SER 33 2.511 -0.244 2.629 -0.654600 1.50000000
ATOM 439 HG SER 33 1.903 -0.851 3.057 0.427500 0.80000000
ATOM 440 C SER 33 2.599 1.724 0.461 0.597300 1.70000000
ATOM 441 O SER 33 1.642 2.298 -0.065 -0.567900 1.50000000
ATOM 442 N GLN 34 3.436 0.884 -0.215 -0.415700 1.55000000
ATOM 443 H GLN 34 4.118 0.421 0.370 0.271900 1.30000000
ATOM 444 CA GLN 34 3.512 0.565 -1.644 -0.003100 1.70000000
ATOM 445 HA GLN 34 2.660 1.042 -2.128 0.085000 1.30000000
ATOM 446 CB GLN 34 4.828 1.177 -2.200 -0.003600 1.70000000
ATOM 447 HB2 GLN 34 5.076 2.068 -1.623 0.017100 1.30000000
ATOM 448 HB3 GLN 34 5.644 0.468 -2.063 0.017100 1.30000000
ATOM 449 CG GLN 34 4.738 1.592 -3.687 -0.064500 1.70000000
ATOM 450 HG2 GLN 34 4.684 0.697 -4.307 0.035200 1.30000000
ATOM 451 HG3 GLN 34 3.837 2.184 -3.850 0.035200 1.30000000
ATOM 452 CD GLN 34 5.970 2.423 -4.108 0.695100 1.70000000
ATOM 453 OE1 GLN 34 7.073 1.913 -4.218 -0.608600 1.50000000
ATOM 454 NE2 GLN 34 5.836 3.744 -4.353 -0.940700 1.55000000
ATOM 455 HE21 GLN 34 6.715 4.159 -4.628 0.425100 1.30000000
ATOM 456 HE22 GLN 34 4.975 4.265 -4.268 0.425100 1.30000000
ATOM 457 C GLN 34 3.432 -0.977 -1.885 0.597300 1.70000000
ATOM 458 O GLN 34 3.885 -1.786 -1.075 -0.567900 1.50000000
ATOM 459 N CYS 35 2.812 -1.380 -3.030 -0.415700 1.55000000
ATOM 460 H CYS 35 2.433 -0.632 -3.594 0.271900 1.30000000
ATOM 461 CA CYS 35 2.589 -2.754 -3.500 0.021300 1.70000000
ATOM 462 HA CYS 35 2.251 -3.369 -2.667 0.112400 1.30000000
ATOM 463 CB CYS 35 1.476 -2.714 -4.565 -0.123100 1.70000000
ATOM 464 HB2 CYS 35 0.579 -2.246 -4.161 0.111200 1.30000000
ATOM 465 HB3 CYS 35 1.823 -2.143 -5.426 0.111200 1.30000000
ATOM 466 SG CYS 35 1.122 -4.415 -5.066 -0.311900 1.80000000
ATOM 467 HG CYS 35 0.908 -4.166 -6.361 0.193300 0.80000000
ATOM 468 C CYS 35 3.895 -3.391 -4.056 0.597300 1.70000000
ATOM 469 O CYS 35 4.220 -3.212 -5.230 -0.567900 1.50000000
ATOM 470 N LEU 36 4.635 -4.137 -3.174 -0.382100 1.55000000
ATOM 471 H LEU 36 4.241 -4.251 -2.251 0.268100 1.30000000
ATOM 472 CA LEU 36 5.898 -4.873 -3.391 -0.284700 1.70000000
ATOM 473 HA LEU 36 6.127 -4.914 -4.456 0.134600 1.30000000
ATOM 474 CB LEU 36 7.053 -4.140 -2.626 -0.246900 1.70000000
ATOM 475 HB2 LEU 36 6.649 -3.740 -1.695 0.097400 1.30000000
ATOM 476 HB3 LEU 36 7.795 -4.890 -2.354 0.097400 1.30000000
ATOM 477 CG LEU 36 7.810 -3.006 -3.381 0.370600 1.70000000
ATOM 478 HG LEU 36 8.343 -3.442 -4.226 -0.037400 1.30000000
ATOM 479 CD1 LEU 36 6.913 -1.872 -3.907 -0.416300 1.70000000
ATOM 480 HD11 LEU 36 6.191 -1.584 -3.143 0.103800 1.30000000
ATOM 481 HD12 LEU 36 7.516 -1.006 -4.181 0.103800 1.30000000
ATOM 482 HD13 LEU 36 6.396 -2.213 -4.804 0.103800 1.30000000
ATOM 483 CD2 LEU 36 8.850 -2.385 -2.428 -0.416300 1.70000000
ATOM 484 HD21 LEU 36 9.511 -3.161 -2.043 0.103800 1.30000000
ATOM 485 HD22 LEU 36 9.447 -1.650 -2.967 0.103800 1.30000000
ATOM 486 HD23 LEU 36 8.343 -1.893 -1.597 0.103800 1.30000000
ATOM 487 C LEU 36 5.714 -6.358 -2.950 0.832600 1.70000000
ATOM 488 O LEU 36 5.614 -7.228 -3.842 -0.819900 1.50000000
ATOM 489 OXT LEU 36 5.663 -6.626 -1.733 -0.819900 1.50000000