ATOM 1 N MET A 1 -1.000 -8.907 10.137 1.00 0.00 N ATOM 2 CA MET A 1 -0.132 -8.168 9.237 1.00 0.00 C ATOM 3 C MET A 1 -0.135 -6.675 9.573 1.00 0.00 C ATOM 4 O MET A 1 -1.173 -6.118 9.929 1.00 0.00 O ATOM 5 CB MET A 1 -0.603 -8.367 7.794 1.00 0.00 C ATOM 6 CG MET A 1 0.445 -7.862 6.800 1.00 0.00 C ATOM 7 SD MET A 1 1.895 -8.901 6.862 1.00 0.00 S ATOM 8 CE MET A 1 1.275 -10.347 6.018 1.00 0.00 C ATOM 9 H1 MET A 1 -1.963 -8.932 9.868 1.00 0.00 H ATOM 10 HA MET A 1 0.866 -8.580 9.388 1.00 0.00 H ATOM 11 HB3 MET A 1 -1.542 -7.836 7.638 1.00 0.00 H ATOM 12 HG3 MET A 1 0.715 -6.833 7.036 1.00 0.00 H ATOM 13 HE1 MET A 1 0.474 -10.057 5.339 1.00 0.00 H ATOM 14 HE2 MET A 1 2.082 -10.811 5.451 1.00 0.00 H ATOM 15 HE3 MET A 1 0.891 -11.059 6.750 1.00 0.00 H ATOM 16 N GLN A 2 1.037 -6.071 9.449 1.00 0.00 N ATOM 17 CA GLN A 2 1.183 -4.654 9.736 1.00 0.00 C ATOM 18 C GLN A 2 2.223 -4.028 8.805 1.00 0.00 C ATOM 19 O GLN A 2 3.418 -4.285 8.941 1.00 0.00 O ATOM 20 CB GLN A 2 1.553 -4.427 11.204 1.00 0.00 C ATOM 21 CG GLN A 2 0.510 -5.048 12.135 1.00 0.00 C ATOM 22 CD GLN A 2 0.885 -4.829 13.602 1.00 0.00 C ATOM 23 OE1 GLN A 2 1.428 -5.695 14.266 1.00 0.00 O ATOM 24 NE2 GLN A 2 0.565 -3.624 14.067 1.00 0.00 N ATOM 25 H GLN A 2 1.876 -6.531 9.160 1.00 0.00 H ATOM 26 HA GLN A 2 0.202 -4.217 9.544 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.632 -3.358 11.401 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.427 -6.116 11.932 1.00 0.00 H ATOM 29 HE21 GLN A 2 0.120 -2.959 13.469 1.00 0.00 H ATOM 30 HE22 GLN A 2 0.770 -3.385 15.017 1.00 0.00 H ATOM 31 N ILE A 3 1.730 -3.218 7.879 1.00 0.00 N ATOM 32 CA ILE A 3 2.601 -2.553 6.926 1.00 0.00 C ATOM 33 C ILE A 3 2.660 -1.059 7.250 1.00 0.00 C ATOM 34 O ILE A 3 1.996 -0.594 8.175 1.00 0.00 O ATOM 35 CB ILE A 3 2.157 -2.854 5.493 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.677 -2.523 5.297 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.476 -4.301 5.113 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.471 -1.634 4.068 1.00 0.00 C ATOM 39 H ILE A 3 0.756 -3.014 7.775 1.00 0.00 H ATOM 40 HA ILE A 3 3.600 -2.973 7.049 1.00 0.00 H ATOM 41 HB ILE A 3 2.722 -2.212 4.818 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.293 -2.017 6.184 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.720 -4.353 4.052 1.00 0.00 H ATOM 44 HG22 ILE A 3 3.325 -4.653 5.700 1.00 0.00 H ATOM 45 HG23 ILE A 3 1.608 -4.930 5.317 1.00 0.00 H ATOM 46 HD11 ILE A 3 0.442 -0.589 4.377 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.294 -1.785 3.370 1.00 0.00 H ATOM 48 HD13 ILE A 3 -0.470 -1.897 3.584 1.00 0.00 H ATOM 49 N PHE A 4 3.461 -0.347 6.471 1.00 0.00 N ATOM 50 CA PHE A 4 3.614 1.085 6.664 1.00 0.00 C ATOM 51 C PHE A 4 3.506 1.832 5.333 1.00 0.00 C ATOM 52 O PHE A 4 3.330 1.215 4.284 1.00 0.00 O ATOM 53 CB PHE A 4 5.009 1.310 7.249 1.00 0.00 C ATOM 54 CG PHE A 4 5.291 0.501 8.517 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.713 0.859 9.694 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.118 -0.577 8.466 1.00 0.00 C ATOM 57 CE1 PHE A 4 4.973 0.108 10.871 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.379 -1.328 9.642 1.00 0.00 C ATOM 59 CZ PHE A 4 5.801 -0.970 10.821 1.00 0.00 C ATOM 60 H PHE A 4 3.997 -0.732 5.720 1.00 0.00 H ATOM 61 HA PHE A 4 2.812 1.409 7.327 1.00 0.00 H ATOM 62 HB3 PHE A 4 5.132 2.370 7.473 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.049 1.723 9.735 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.582 -0.864 7.522 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.511 0.395 11.815 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.043 -2.193 9.602 1.00 0.00 H ATOM 67 HZ PHE A 4 6.002 -1.546 11.724 1.00 0.00 H ATOM 68 N VAL A 5 3.616 3.150 5.420 1.00 0.00 N ATOM 69 CA VAL A 5 3.531 3.987 4.236 1.00 0.00 C ATOM 70 C VAL A 5 4.453 5.197 4.407 1.00 0.00 C ATOM 71 O VAL A 5 4.477 5.819 5.468 1.00 0.00 O ATOM 72 CB VAL A 5 2.076 4.376 3.971 1.00 0.00 C ATOM 73 CG1 VAL A 5 1.978 5.389 2.828 1.00 0.00 C ATOM 74 CG2 VAL A 5 1.221 3.140 3.685 1.00 0.00 C ATOM 75 H VAL A 5 3.759 3.644 6.278 1.00 0.00 H ATOM 76 HA VAL A 5 3.883 3.397 3.390 1.00 0.00 H ATOM 77 HB VAL A 5 1.687 4.850 4.874 1.00 0.00 H ATOM 78 HG11 VAL A 5 2.103 6.397 3.224 1.00 0.00 H ATOM 79 HG12 VAL A 5 2.759 5.186 2.096 1.00 0.00 H ATOM 80 HG13 VAL A 5 1.001 5.304 2.351 1.00 0.00 H ATOM 81 HG21 VAL A 5 0.189 3.444 3.513 1.00 0.00 H ATOM 82 HG22 VAL A 5 1.604 2.632 2.799 1.00 0.00 H ATOM 83 HG23 VAL A 5 1.264 2.463 4.538 1.00 0.00 H ATOM 84 N LYS A 6 5.187 5.497 3.345 1.00 0.00 N ATOM 85 CA LYS A 6 6.107 6.621 3.364 1.00 0.00 C ATOM 86 C LYS A 6 5.496 7.788 2.586 1.00 0.00 C ATOM 87 O LYS A 6 5.204 7.661 1.397 1.00 0.00 O ATOM 88 CB LYS A 6 7.485 6.195 2.853 1.00 0.00 C ATOM 89 CG LYS A 6 8.436 5.908 4.016 1.00 0.00 C ATOM 90 CD LYS A 6 9.867 6.324 3.671 1.00 0.00 C ATOM 91 CE LYS A 6 10.771 6.256 4.903 1.00 0.00 C ATOM 92 NZ LYS A 6 12.176 6.019 4.503 1.00 0.00 N ATOM 93 H LYS A 6 5.161 4.986 2.485 1.00 0.00 H ATOM 94 HA LYS A 6 6.229 6.925 4.403 1.00 0.00 H ATOM 95 HB3 LYS A 6 7.902 6.981 2.223 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.412 4.844 4.256 1.00 0.00 H ATOM 97 HD3 LYS A 6 9.868 7.338 3.270 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.435 5.457 5.564 1.00 0.00 H ATOM 99 HZ1 LYS A 6 12.481 6.758 3.903 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.754 5.991 5.318 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.241 5.147 4.018 1.00 0.00 H ATOM 102 N THR A 7 5.320 8.898 3.287 1.00 0.00 N ATOM 103 CA THR A 7 4.748 10.086 2.675 1.00 0.00 C ATOM 104 C THR A 7 5.858 11.026 2.197 1.00 0.00 C ATOM 105 O THR A 7 6.987 10.953 2.678 1.00 0.00 O ATOM 106 CB THR A 7 3.802 10.731 3.690 1.00 0.00 C ATOM 107 OG1 THR A 7 4.587 10.844 4.873 1.00 0.00 O ATOM 108 CG2 THR A 7 2.654 9.803 4.092 1.00 0.00 C ATOM 109 H THR A 7 5.559 8.993 4.252 1.00 0.00 H ATOM 110 HA THR A 7 4.184 9.781 1.794 1.00 0.00 H ATOM 111 HB THR A 7 3.421 11.682 3.318 1.00 0.00 H ATOM 112 HG1 THR A 7 4.475 10.027 5.439 1.00 0.00 H ATOM 113 HG21 THR A 7 2.382 9.990 5.132 1.00 0.00 H ATOM 114 HG22 THR A 7 1.793 9.990 3.451 1.00 0.00 H ATOM 115 HG23 THR A 7 2.971 8.765 3.982 1.00 0.00 H ATOM 116 N LEU A 8 5.495 11.884 1.256 1.00 0.00 N ATOM 117 CA LEU A 8 6.446 12.837 0.707 1.00 0.00 C ATOM 118 C LEU A 8 7.062 13.650 1.846 1.00 0.00 C ATOM 119 O LEU A 8 8.197 14.114 1.739 1.00 0.00 O ATOM 120 CB LEU A 8 5.781 13.695 -0.371 1.00 0.00 C ATOM 121 CG LEU A 8 5.345 12.960 -1.640 1.00 0.00 C ATOM 122 CD1 LEU A 8 4.581 13.894 -2.581 1.00 0.00 C ATOM 123 CD2 LEU A 8 6.541 12.303 -2.332 1.00 0.00 C ATOM 124 H LEU A 8 4.574 11.937 0.870 1.00 0.00 H ATOM 125 HA LEU A 8 7.237 12.266 0.221 1.00 0.00 H ATOM 126 HB3 LEU A 8 6.474 14.488 -0.655 1.00 0.00 H ATOM 127 HG LEU A 8 4.660 12.162 -1.354 1.00 0.00 H ATOM 128 HD11 LEU A 8 4.089 14.673 -1.998 1.00 0.00 H ATOM 129 HD12 LEU A 8 5.277 14.351 -3.284 1.00 0.00 H ATOM 130 HD13 LEU A 8 3.832 13.324 -3.130 1.00 0.00 H ATOM 131 HD21 LEU A 8 6.670 12.737 -3.324 1.00 0.00 H ATOM 132 HD22 LEU A 8 7.441 12.473 -1.742 1.00 0.00 H ATOM 133 HD23 LEU A 8 6.364 11.232 -2.425 1.00 0.00 H ATOM 134 N THR A 9 6.289 13.797 2.912 1.00 0.00 N ATOM 135 CA THR A 9 6.746 14.547 4.070 1.00 0.00 C ATOM 136 C THR A 9 7.675 13.687 4.928 1.00 0.00 C ATOM 137 O THR A 9 8.187 14.147 5.948 1.00 0.00 O ATOM 138 CB THR A 9 5.513 15.047 4.825 1.00 0.00 C ATOM 139 OG1 THR A 9 6.017 15.425 6.103 1.00 0.00 O ATOM 140 CG2 THR A 9 4.519 13.926 5.132 1.00 0.00 C ATOM 141 H THR A 9 5.368 13.417 2.991 1.00 0.00 H ATOM 142 HA THR A 9 7.329 15.398 3.721 1.00 0.00 H ATOM 143 HB THR A 9 5.028 15.860 4.282 1.00 0.00 H ATOM 144 HG1 THR A 9 5.375 16.043 6.555 1.00 0.00 H ATOM 145 HG21 THR A 9 5.045 12.972 5.167 1.00 0.00 H ATOM 146 HG22 THR A 9 4.045 14.114 6.097 1.00 0.00 H ATOM 147 HG23 THR A 9 3.756 13.893 4.354 1.00 0.00 H ATOM 148 N GLY A 10 7.866 12.453 4.485 1.00 0.00 N ATOM 149 CA GLY A 10 8.725 11.525 5.200 1.00 0.00 C ATOM 150 C GLY A 10 8.050 11.026 6.478 1.00 0.00 C ATOM 151 O GLY A 10 8.702 10.873 7.510 1.00 0.00 O ATOM 152 H GLY A 10 7.445 12.086 3.655 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.965 10.678 4.557 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.667 12.013 5.448 1.00 0.00 H ATOM 155 N LYS A 11 6.751 10.786 6.368 1.00 0.00 N ATOM 156 CA LYS A 11 5.980 10.308 7.504 1.00 0.00 C ATOM 157 C LYS A 11 5.736 8.805 7.352 1.00 0.00 C ATOM 158 O LYS A 11 5.570 8.309 6.239 1.00 0.00 O ATOM 159 CB LYS A 11 4.697 11.126 7.663 1.00 0.00 C ATOM 160 CG LYS A 11 4.656 11.822 9.025 1.00 0.00 C ATOM 161 CD LYS A 11 3.242 11.804 9.609 1.00 0.00 C ATOM 162 CE LYS A 11 2.586 13.180 9.499 1.00 0.00 C ATOM 163 NZ LYS A 11 2.471 13.808 10.835 1.00 0.00 N ATOM 164 H LYS A 11 6.228 10.913 5.526 1.00 0.00 H ATOM 165 HA LYS A 11 6.580 10.472 8.398 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.830 10.474 7.558 1.00 0.00 H ATOM 167 HG3 LYS A 11 4.997 12.852 8.921 1.00 0.00 H ATOM 168 HD3 LYS A 11 3.281 11.497 10.654 1.00 0.00 H ATOM 169 HE3 LYS A 11 1.597 13.085 9.050 1.00 0.00 H ATOM 170 HZ1 LYS A 11 1.709 13.394 11.333 1.00 0.00 H ATOM 171 HZ2 LYS A 11 3.320 13.664 11.344 1.00 0.00 H ATOM 172 HZ3 LYS A 11 2.307 14.789 10.730 1.00 0.00 H ATOM 173 N THR A 12 5.722 8.122 8.488 1.00 0.00 N ATOM 174 CA THR A 12 5.502 6.687 8.495 1.00 0.00 C ATOM 175 C THR A 12 4.145 6.358 9.122 1.00 0.00 C ATOM 176 O THR A 12 3.942 6.567 10.317 1.00 0.00 O ATOM 177 CB THR A 12 6.679 6.031 9.219 1.00 0.00 C ATOM 178 OG1 THR A 12 7.766 6.164 8.306 1.00 0.00 O ATOM 179 CG2 THR A 12 6.504 4.518 9.371 1.00 0.00 C ATOM 180 H THR A 12 5.859 8.534 9.389 1.00 0.00 H ATOM 181 HA THR A 12 5.470 6.338 7.462 1.00 0.00 H ATOM 182 HB THR A 12 6.853 6.502 10.186 1.00 0.00 H ATOM 183 HG1 THR A 12 8.582 5.723 8.679 1.00 0.00 H ATOM 184 HG21 THR A 12 6.561 4.046 8.391 1.00 0.00 H ATOM 185 HG22 THR A 12 7.293 4.124 10.011 1.00 0.00 H ATOM 186 HG23 THR A 12 5.534 4.309 9.821 1.00 0.00 H ATOM 187 N ILE A 13 3.251 5.851 8.286 1.00 0.00 N ATOM 188 CA ILE A 13 1.918 5.493 8.743 1.00 0.00 C ATOM 189 C ILE A 13 1.752 3.973 8.674 1.00 0.00 C ATOM 190 O ILE A 13 1.931 3.373 7.615 1.00 0.00 O ATOM 191 CB ILE A 13 0.856 6.264 7.957 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.956 7.766 8.230 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.544 5.720 8.248 1.00 0.00 C ATOM 194 CD1 ILE A 13 2.104 8.393 7.436 1.00 0.00 C ATOM 195 H ILE A 13 3.423 5.685 7.316 1.00 0.00 H ATOM 196 HA ILE A 13 1.836 5.803 9.785 1.00 0.00 H ATOM 197 HB ILE A 13 1.045 6.117 6.893 1.00 0.00 H ATOM 198 HG13 ILE A 13 1.110 7.937 9.295 1.00 0.00 H ATOM 199 HG21 ILE A 13 -0.770 5.846 9.307 1.00 0.00 H ATOM 200 HG22 ILE A 13 -1.276 6.265 7.652 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.583 4.662 7.992 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.857 9.427 7.194 1.00 0.00 H ATOM 203 HD12 ILE A 13 3.015 8.368 8.034 1.00 0.00 H ATOM 204 HD13 ILE A 13 2.259 7.831 6.516 1.00 0.00 H ATOM 205 N THR A 14 1.411 3.395 9.816 1.00 0.00 N ATOM 206 CA THR A 14 1.219 1.957 9.898 1.00 0.00 C ATOM 207 C THR A 14 -0.172 1.574 9.386 1.00 0.00 C ATOM 208 O THR A 14 -1.128 2.330 9.555 1.00 0.00 O ATOM 209 CB THR A 14 1.473 1.528 11.345 1.00 0.00 C ATOM 210 OG1 THR A 14 2.737 2.105 11.661 1.00 0.00 O ATOM 211 CG2 THR A 14 1.707 0.021 11.476 1.00 0.00 C ATOM 212 H THR A 14 1.267 3.890 10.673 1.00 0.00 H ATOM 213 HA THR A 14 1.943 1.475 9.243 1.00 0.00 H ATOM 214 HB THR A 14 0.661 1.854 11.996 1.00 0.00 H ATOM 215 HG1 THR A 14 2.812 2.240 12.649 1.00 0.00 H ATOM 216 HG21 THR A 14 2.248 -0.340 10.602 1.00 0.00 H ATOM 217 HG22 THR A 14 2.293 -0.178 12.373 1.00 0.00 H ATOM 218 HG23 THR A 14 0.748 -0.491 11.547 1.00 0.00 H ATOM 219 N LEU A 15 -0.240 0.403 8.772 1.00 0.00 N ATOM 220 CA LEU A 15 -1.497 -0.088 8.234 1.00 0.00 C ATOM 221 C LEU A 15 -1.699 -1.541 8.669 1.00 0.00 C ATOM 222 O LEU A 15 -0.733 -2.280 8.847 1.00 0.00 O ATOM 223 CB LEU A 15 -1.547 0.114 6.719 1.00 0.00 C ATOM 224 CG LEU A 15 -1.751 1.552 6.239 1.00 0.00 C ATOM 225 CD1 LEU A 15 -2.854 2.246 7.038 1.00 0.00 C ATOM 226 CD2 LEU A 15 -0.435 2.334 6.281 1.00 0.00 C ATOM 227 H LEU A 15 0.542 -0.204 8.639 1.00 0.00 H ATOM 228 HA LEU A 15 -2.295 0.516 8.666 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.355 -0.500 6.317 1.00 0.00 H ATOM 230 HG LEU A 15 -2.075 1.524 5.199 1.00 0.00 H ATOM 231 HD11 LEU A 15 -3.530 1.496 7.452 1.00 0.00 H ATOM 232 HD12 LEU A 15 -2.409 2.821 7.850 1.00 0.00 H ATOM 233 HD13 LEU A 15 -3.412 2.915 6.383 1.00 0.00 H ATOM 234 HD21 LEU A 15 -0.436 3.088 5.494 1.00 0.00 H ATOM 235 HD22 LEU A 15 -0.333 2.821 7.251 1.00 0.00 H ATOM 236 HD23 LEU A 15 0.399 1.650 6.128 1.00 0.00 H ATOM 237 N GLU A 16 -2.963 -1.908 8.827 1.00 0.00 N ATOM 238 CA GLU A 16 -3.305 -3.259 9.237 1.00 0.00 C ATOM 239 C GLU A 16 -4.063 -3.977 8.119 1.00 0.00 C ATOM 240 O GLU A 16 -5.216 -4.366 8.297 1.00 0.00 O ATOM 241 CB GLU A 16 -4.118 -3.250 10.533 1.00 0.00 C ATOM 242 CG GLU A 16 -3.233 -3.571 11.738 1.00 0.00 C ATOM 243 CD GLU A 16 -3.870 -4.652 12.614 1.00 0.00 C ATOM 244 OE1 GLU A 16 -4.025 -5.780 12.100 1.00 0.00 O ATOM 245 OE2 GLU A 16 -4.188 -4.324 13.779 1.00 0.00 O ATOM 246 H GLU A 16 -3.744 -1.301 8.680 1.00 0.00 H ATOM 247 HA GLU A 16 -2.352 -3.757 9.417 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.925 -3.980 10.465 1.00 0.00 H ATOM 249 HG3 GLU A 16 -3.073 -2.668 12.328 1.00 0.00 H ATOM 250 N VAL A 17 -3.384 -4.132 6.992 1.00 0.00 N ATOM 251 CA VAL A 17 -3.979 -4.797 5.845 1.00 0.00 C ATOM 252 C VAL A 17 -3.461 -6.234 5.769 1.00 0.00 C ATOM 253 O VAL A 17 -2.298 -6.496 6.070 1.00 0.00 O ATOM 254 CB VAL A 17 -3.701 -3.994 4.573 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.448 -2.658 4.594 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.199 -3.780 4.376 1.00 0.00 C ATOM 257 H VAL A 17 -2.446 -3.813 6.856 1.00 0.00 H ATOM 258 HA VAL A 17 -5.058 -4.820 6.001 1.00 0.00 H ATOM 259 HB VAL A 17 -4.071 -4.571 3.724 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.727 -1.839 4.580 1.00 0.00 H ATOM 261 HG12 VAL A 17 -5.093 -2.588 3.718 1.00 0.00 H ATOM 262 HG13 VAL A 17 -5.053 -2.594 5.497 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.647 -4.456 5.028 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.936 -3.980 3.337 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.944 -2.749 4.623 1.00 0.00 H ATOM 266 N GLU A 18 -4.351 -7.130 5.367 1.00 0.00 N ATOM 267 CA GLU A 18 -3.999 -8.534 5.248 1.00 0.00 C ATOM 268 C GLU A 18 -3.207 -8.776 3.961 1.00 0.00 C ATOM 269 O GLU A 18 -3.252 -7.964 3.038 1.00 0.00 O ATOM 270 CB GLU A 18 -5.247 -9.418 5.297 1.00 0.00 C ATOM 271 CG GLU A 18 -6.245 -8.901 6.335 1.00 0.00 C ATOM 272 CD GLU A 18 -5.564 -8.679 7.688 1.00 0.00 C ATOM 273 OE1 GLU A 18 -4.640 -9.464 7.992 1.00 0.00 O ATOM 274 OE2 GLU A 18 -5.983 -7.731 8.385 1.00 0.00 O ATOM 275 H GLU A 18 -5.296 -6.909 5.124 1.00 0.00 H ATOM 276 HA GLU A 18 -3.373 -8.750 6.114 1.00 0.00 H ATOM 277 HB3 GLU A 18 -4.962 -10.442 5.540 1.00 0.00 H ATOM 278 HG3 GLU A 18 -7.061 -9.614 6.448 1.00 0.00 H ATOM 279 N PRO A 19 -2.481 -9.926 3.940 1.00 0.00 N ATOM 280 CA PRO A 19 -1.680 -10.285 2.782 1.00 0.00 C ATOM 281 C PRO A 19 -2.565 -10.781 1.636 1.00 0.00 C ATOM 282 O PRO A 19 -2.071 -11.067 0.546 1.00 0.00 O ATOM 283 CB PRO A 19 -0.712 -11.341 3.286 1.00 0.00 C ATOM 284 CG PRO A 19 -1.307 -11.870 4.580 1.00 0.00 C ATOM 285 CD PRO A 19 -2.403 -10.911 5.015 1.00 0.00 C ATOM 286 HA PRO A 19 -1.201 -9.481 2.429 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.278 -10.915 3.456 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.541 -11.947 5.351 1.00 0.00 H ATOM 289 HD3 PRO A 19 -2.163 -10.440 5.967 1.00 0.00 H ATOM 290 N SER A 20 -3.856 -10.869 1.923 1.00 0.00 N ATOM 291 CA SER A 20 -4.812 -11.326 0.930 1.00 0.00 C ATOM 292 C SER A 20 -5.615 -10.141 0.392 1.00 0.00 C ATOM 293 O SER A 20 -6.280 -10.251 -0.637 1.00 0.00 O ATOM 294 CB SER A 20 -5.753 -12.381 1.517 1.00 0.00 C ATOM 295 OG SER A 20 -5.204 -13.693 1.430 1.00 0.00 O ATOM 296 H SER A 20 -4.247 -10.635 2.812 1.00 0.00 H ATOM 297 HA SER A 20 -4.214 -11.774 0.137 1.00 0.00 H ATOM 298 HB3 SER A 20 -6.706 -12.351 0.990 1.00 0.00 H ATOM 299 HG SER A 20 -4.951 -13.896 0.484 1.00 0.00 H ATOM 300 N ASP A 21 -5.527 -9.031 1.112 1.00 0.00 N ATOM 301 CA ASP A 21 -6.237 -7.826 0.720 1.00 0.00 C ATOM 302 C ASP A 21 -5.673 -7.316 -0.608 1.00 0.00 C ATOM 303 O ASP A 21 -4.937 -8.030 -1.288 1.00 0.00 O ATOM 304 CB ASP A 21 -6.064 -6.720 1.763 1.00 0.00 C ATOM 305 CG ASP A 21 -7.359 -6.244 2.422 1.00 0.00 C ATOM 306 OD1 ASP A 21 -8.189 -7.122 2.744 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.491 -5.013 2.591 1.00 0.00 O ATOM 308 H ASP A 21 -4.984 -8.949 1.949 1.00 0.00 H ATOM 309 HA ASP A 21 -7.283 -8.122 0.642 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.580 -5.866 1.289 1.00 0.00 H ATOM 311 N THR A 22 -6.039 -6.086 -0.936 1.00 0.00 N ATOM 312 CA THR A 22 -5.578 -5.472 -2.170 1.00 0.00 C ATOM 313 C THR A 22 -4.948 -4.108 -1.884 1.00 0.00 C ATOM 314 O THR A 22 -5.021 -3.609 -0.762 1.00 0.00 O ATOM 315 CB THR A 22 -6.763 -5.404 -3.135 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.158 -6.764 -3.298 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.349 -4.965 -4.541 1.00 0.00 C ATOM 318 H THR A 22 -6.637 -5.512 -0.376 1.00 0.00 H ATOM 319 HA THR A 22 -4.797 -6.102 -2.597 1.00 0.00 H ATOM 320 HB THR A 22 -7.549 -4.759 -2.741 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.154 -6.837 -3.269 1.00 0.00 H ATOM 322 HG21 THR A 22 -7.035 -5.392 -5.271 1.00 0.00 H ATOM 323 HG22 THR A 22 -6.379 -3.878 -4.606 1.00 0.00 H ATOM 324 HG23 THR A 22 -5.337 -5.313 -4.746 1.00 0.00 H ATOM 325 N ILE A 23 -4.344 -3.542 -2.919 1.00 0.00 N ATOM 326 CA ILE A 23 -3.700 -2.245 -2.793 1.00 0.00 C ATOM 327 C ILE A 23 -4.770 -1.167 -2.612 1.00 0.00 C ATOM 328 O ILE A 23 -4.603 -0.249 -1.809 1.00 0.00 O ATOM 329 CB ILE A 23 -2.766 -1.993 -3.978 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.529 -2.891 -3.902 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.395 -0.512 -4.078 1.00 0.00 C ATOM 332 CD1 ILE A 23 -0.807 -2.717 -2.565 1.00 0.00 C ATOM 333 H ILE A 23 -4.288 -3.955 -3.828 1.00 0.00 H ATOM 334 HA ILE A 23 -3.082 -2.272 -1.896 1.00 0.00 H ATOM 335 HB ILE A 23 -3.298 -2.254 -4.893 1.00 0.00 H ATOM 336 HG13 ILE A 23 -0.851 -2.650 -4.721 1.00 0.00 H ATOM 337 HG21 ILE A 23 -1.312 -0.414 -4.151 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.859 -0.080 -4.964 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.749 0.012 -3.189 1.00 0.00 H ATOM 340 HD11 ILE A 23 0.256 -2.920 -2.698 1.00 0.00 H ATOM 341 HD12 ILE A 23 -0.941 -1.695 -2.211 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.221 -3.412 -1.835 1.00 0.00 H ATOM 343 N GLU A 24 -5.846 -1.312 -3.372 1.00 0.00 N ATOM 344 CA GLU A 24 -6.943 -0.361 -3.307 1.00 0.00 C ATOM 345 C GLU A 24 -7.555 -0.355 -1.905 1.00 0.00 C ATOM 346 O GLU A 24 -8.155 0.637 -1.491 1.00 0.00 O ATOM 347 CB GLU A 24 -8.002 -0.671 -4.366 1.00 0.00 C ATOM 348 CG GLU A 24 -8.561 -2.084 -4.185 1.00 0.00 C ATOM 349 CD GLU A 24 -10.077 -2.051 -3.982 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.543 -1.083 -3.342 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.737 -2.994 -4.470 1.00 0.00 O ATOM 352 H GLU A 24 -5.974 -2.060 -4.023 1.00 0.00 H ATOM 353 HA GLU A 24 -6.497 0.611 -3.520 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.566 -0.573 -5.360 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.086 -2.560 -3.328 1.00 0.00 H ATOM 356 N ASN A 25 -7.385 -1.472 -1.213 1.00 0.00 N ATOM 357 CA ASN A 25 -7.913 -1.607 0.133 1.00 0.00 C ATOM 358 C ASN A 25 -6.954 -0.943 1.123 1.00 0.00 C ATOM 359 O ASN A 25 -7.370 -0.487 2.186 1.00 0.00 O ATOM 360 CB ASN A 25 -8.054 -3.079 0.525 1.00 0.00 C ATOM 361 CG ASN A 25 -8.591 -3.909 -0.644 1.00 0.00 C ATOM 362 OD1 ASN A 25 -8.332 -5.094 -0.768 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.351 -3.221 -1.490 1.00 0.00 N ATOM 364 H ASN A 25 -6.897 -2.274 -1.558 1.00 0.00 H ATOM 365 HA ASN A 25 -8.888 -1.120 0.108 1.00 0.00 H ATOM 366 HB3 ASN A 25 -8.726 -3.170 1.379 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.525 -2.250 -1.331 1.00 0.00 H ATOM 368 HD22 ASN A 25 -9.749 -3.676 -2.287 1.00 0.00 H ATOM 369 N VAL A 26 -5.686 -0.912 0.737 1.00 0.00 N ATOM 370 CA VAL A 26 -4.664 -0.313 1.578 1.00 0.00 C ATOM 371 C VAL A 26 -4.738 1.210 1.455 1.00 0.00 C ATOM 372 O VAL A 26 -4.757 1.917 2.462 1.00 0.00 O ATOM 373 CB VAL A 26 -3.289 -0.875 1.210 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.177 -0.138 1.960 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.224 -2.380 1.476 1.00 0.00 C ATOM 376 H VAL A 26 -5.356 -1.286 -0.129 1.00 0.00 H ATOM 377 HA VAL A 26 -4.879 -0.593 2.609 1.00 0.00 H ATOM 378 HB VAL A 26 -3.135 -0.716 0.143 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.513 0.868 2.210 1.00 0.00 H ATOM 380 HG12 VAL A 26 -1.934 -0.679 2.875 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.291 -0.078 1.328 1.00 0.00 H ATOM 382 HG21 VAL A 26 -3.147 -2.558 2.549 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.127 -2.856 1.093 1.00 0.00 H ATOM 384 HG23 VAL A 26 -2.352 -2.800 0.975 1.00 0.00 H ATOM 385 N LYS A 27 -4.778 1.672 0.214 1.00 0.00 N ATOM 386 CA LYS A 27 -4.850 3.098 -0.053 1.00 0.00 C ATOM 387 C LYS A 27 -6.077 3.683 0.650 1.00 0.00 C ATOM 388 O LYS A 27 -5.982 4.710 1.320 1.00 0.00 O ATOM 389 CB LYS A 27 -4.820 3.364 -1.560 1.00 0.00 C ATOM 390 CG LYS A 27 -3.495 2.903 -2.171 1.00 0.00 C ATOM 391 CD LYS A 27 -3.696 2.407 -3.605 1.00 0.00 C ATOM 392 CE LYS A 27 -3.960 3.575 -4.556 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.699 3.113 -5.752 1.00 0.00 N ATOM 394 H LYS A 27 -4.762 1.090 -0.599 1.00 0.00 H ATOM 395 HA LYS A 27 -3.957 3.556 0.373 1.00 0.00 H ATOM 396 HB3 LYS A 27 -4.960 4.429 -1.747 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.068 2.105 -1.563 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.533 1.710 -3.638 1.00 0.00 H ATOM 399 HE3 LYS A 27 -3.015 4.028 -4.857 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -5.654 3.399 -5.686 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -4.287 3.510 -6.573 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -4.653 2.115 -5.807 1.00 0.00 H ATOM 403 N ALA A 28 -7.201 3.003 0.473 1.00 0.00 N ATOM 404 CA ALA A 28 -8.445 3.443 1.082 1.00 0.00 C ATOM 405 C ALA A 28 -8.200 3.764 2.558 1.00 0.00 C ATOM 406 O ALA A 28 -8.815 4.675 3.108 1.00 0.00 O ATOM 407 CB ALA A 28 -9.515 2.366 0.888 1.00 0.00 C ATOM 408 H ALA A 28 -7.269 2.169 -0.073 1.00 0.00 H ATOM 409 HA ALA A 28 -8.763 4.350 0.569 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.804 1.964 1.860 1.00 0.00 H ATOM 411 HB2 ALA A 28 -10.387 2.805 0.403 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.117 1.565 0.267 1.00 0.00 H ATOM 413 N LYS A 29 -7.300 2.996 3.156 1.00 0.00 N ATOM 414 CA LYS A 29 -6.967 3.187 4.557 1.00 0.00 C ATOM 415 C LYS A 29 -6.136 4.463 4.709 1.00 0.00 C ATOM 416 O LYS A 29 -6.260 5.173 5.706 1.00 0.00 O ATOM 417 CB LYS A 29 -6.286 1.939 5.121 1.00 0.00 C ATOM 418 CG LYS A 29 -7.293 0.801 5.304 1.00 0.00 C ATOM 419 CD LYS A 29 -6.598 -0.473 5.789 1.00 0.00 C ATOM 420 CE LYS A 29 -7.425 -1.171 6.871 1.00 0.00 C ATOM 421 NZ LYS A 29 -7.524 -0.318 8.077 1.00 0.00 N ATOM 422 H LYS A 29 -6.805 2.256 2.700 1.00 0.00 H ATOM 423 HA LYS A 29 -7.902 3.317 5.101 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.820 2.174 6.078 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.802 0.605 4.360 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.611 -0.227 6.182 1.00 0.00 H ATOM 427 HE3 LYS A 29 -6.965 -2.125 7.130 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -7.166 -0.815 8.867 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -6.991 0.516 7.940 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -8.482 -0.080 8.239 1.00 0.00 H ATOM 431 N ILE A 30 -5.306 4.714 3.707 1.00 0.00 N ATOM 432 CA ILE A 30 -4.455 5.891 3.717 1.00 0.00 C ATOM 433 C ILE A 30 -5.325 7.145 3.608 1.00 0.00 C ATOM 434 O ILE A 30 -4.925 8.222 4.048 1.00 0.00 O ATOM 435 CB ILE A 30 -3.385 5.787 2.628 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.740 4.400 2.622 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.346 6.902 2.773 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.245 4.019 4.019 1.00 0.00 C ATOM 439 H ILE A 30 -5.211 4.130 2.901 1.00 0.00 H ATOM 440 HA ILE A 30 -3.937 5.912 4.676 1.00 0.00 H ATOM 441 HB ILE A 30 -3.868 5.922 1.661 1.00 0.00 H ATOM 442 HG13 ILE A 30 -1.907 4.386 1.920 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.812 7.024 1.830 1.00 0.00 H ATOM 444 HG22 ILE A 30 -2.847 7.834 3.031 1.00 0.00 H ATOM 445 HG23 ILE A 30 -1.638 6.639 3.560 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.551 4.780 4.378 1.00 0.00 H ATOM 447 HD12 ILE A 30 -3.094 3.951 4.699 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.736 3.056 3.973 1.00 0.00 H ATOM 449 N GLN A 31 -6.497 6.964 3.019 1.00 0.00 N ATOM 450 CA GLN A 31 -7.427 8.067 2.847 1.00 0.00 C ATOM 451 C GLN A 31 -7.857 8.616 4.208 1.00 0.00 C ATOM 452 O GLN A 31 -7.584 9.771 4.530 1.00 0.00 O ATOM 453 CB GLN A 31 -8.640 7.637 2.019 1.00 0.00 C ATOM 454 CG GLN A 31 -8.205 7.009 0.694 1.00 0.00 C ATOM 455 CD GLN A 31 -7.597 8.059 -0.237 1.00 0.00 C ATOM 456 OE1 GLN A 31 -8.228 9.032 -0.615 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.338 7.809 -0.586 1.00 0.00 N ATOM 458 H GLN A 31 -6.814 6.085 2.664 1.00 0.00 H ATOM 459 HA GLN A 31 -6.873 8.829 2.299 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.276 8.501 1.826 1.00 0.00 H ATOM 461 HG3 GLN A 31 -9.064 6.543 0.211 1.00 0.00 H ATOM 462 HE21 GLN A 31 -5.876 6.992 -0.240 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.852 8.438 -1.192 1.00 0.00 H ATOM 464 N ASP A 32 -8.523 7.761 4.971 1.00 0.00 N ATOM 465 CA ASP A 32 -8.995 8.146 6.291 1.00 0.00 C ATOM 466 C ASP A 32 -7.795 8.335 7.221 1.00 0.00 C ATOM 467 O ASP A 32 -7.689 9.350 7.906 1.00 0.00 O ATOM 468 CB ASP A 32 -9.894 7.065 6.891 1.00 0.00 C ATOM 469 CG ASP A 32 -11.167 7.582 7.565 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.246 8.814 7.757 1.00 0.00 O ATOM 471 OD2 ASP A 32 -12.031 6.734 7.872 1.00 0.00 O ATOM 472 H ASP A 32 -8.742 6.823 4.701 1.00 0.00 H ATOM 473 HA ASP A 32 -9.552 9.070 6.137 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.318 6.499 7.623 1.00 0.00 H ATOM 475 N LYS A 33 -6.921 7.339 7.215 1.00 0.00 N ATOM 476 CA LYS A 33 -5.732 7.381 8.050 1.00 0.00 C ATOM 477 C LYS A 33 -5.221 8.821 8.128 1.00 0.00 C ATOM 478 O LYS A 33 -5.319 9.463 9.173 1.00 0.00 O ATOM 479 CB LYS A 33 -4.687 6.384 7.547 1.00 0.00 C ATOM 480 CG LYS A 33 -5.037 4.959 7.977 1.00 0.00 C ATOM 481 CD LYS A 33 -4.505 4.663 9.381 1.00 0.00 C ATOM 482 CE LYS A 33 -5.645 4.613 10.400 1.00 0.00 C ATOM 483 NZ LYS A 33 -5.128 4.252 11.739 1.00 0.00 N ATOM 484 H LYS A 33 -7.014 6.515 6.655 1.00 0.00 H ATOM 485 HA LYS A 33 -6.024 7.063 9.051 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.705 6.655 7.934 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.616 4.247 7.267 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.787 5.430 9.670 1.00 0.00 H ATOM 489 HE3 LYS A 33 -6.392 3.886 10.084 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -4.572 5.003 12.096 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -5.894 4.081 12.358 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -4.566 3.427 11.667 1.00 0.00 H ATOM 493 N GLU A 34 -4.686 9.288 7.010 1.00 0.00 N ATOM 494 CA GLU A 34 -4.159 10.639 6.938 1.00 0.00 C ATOM 495 C GLU A 34 -5.297 11.643 6.743 1.00 0.00 C ATOM 496 O GLU A 34 -5.385 12.635 7.464 1.00 0.00 O ATOM 497 CB GLU A 34 -3.119 10.765 5.823 1.00 0.00 C ATOM 498 CG GLU A 34 -1.745 11.121 6.392 1.00 0.00 C ATOM 499 CD GLU A 34 -1.392 12.581 6.100 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.995 13.453 6.761 1.00 0.00 O ATOM 501 OE2 GLU A 34 -0.526 12.791 5.223 1.00 0.00 O ATOM 502 H GLU A 34 -4.609 8.758 6.164 1.00 0.00 H ATOM 503 HA GLU A 34 -3.674 10.812 7.899 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.433 11.531 5.113 1.00 0.00 H ATOM 505 HG3 GLU A 34 -0.987 10.467 5.960 1.00 0.00 H ATOM 506 N GLY A 35 -6.139 11.350 5.763 1.00 0.00 N ATOM 507 CA GLY A 35 -7.268 12.214 5.463 1.00 0.00 C ATOM 508 C GLY A 35 -7.091 12.895 4.103 1.00 0.00 C ATOM 509 O GLY A 35 -7.397 14.077 3.954 1.00 0.00 O ATOM 510 H GLY A 35 -6.060 10.541 5.181 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.188 11.630 5.465 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.369 12.970 6.242 1.00 0.00 H ATOM 513 N ILE A 36 -6.599 12.119 3.149 1.00 0.00 N ATOM 514 CA ILE A 36 -6.378 12.633 1.807 1.00 0.00 C ATOM 515 C ILE A 36 -7.155 11.778 0.805 1.00 0.00 C ATOM 516 O ILE A 36 -7.294 10.569 0.990 1.00 0.00 O ATOM 517 CB ILE A 36 -4.880 12.723 1.509 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.226 13.844 2.318 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.630 12.880 0.007 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.878 13.397 2.885 1.00 0.00 C ATOM 521 H ILE A 36 -6.352 11.159 3.280 1.00 0.00 H ATOM 522 HA ILE A 36 -6.775 13.648 1.777 1.00 0.00 H ATOM 523 HB ILE A 36 -4.413 11.788 1.817 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.886 14.142 3.134 1.00 0.00 H ATOM 525 HG21 ILE A 36 -3.687 12.401 -0.255 1.00 0.00 H ATOM 526 HG22 ILE A 36 -5.442 12.411 -0.547 1.00 0.00 H ATOM 527 HG23 ILE A 36 -4.582 13.938 -0.244 1.00 0.00 H ATOM 528 HD11 ILE A 36 -2.690 13.911 3.828 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.894 12.320 3.055 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.087 13.639 2.175 1.00 0.00 H ATOM 531 N PRO A 37 -7.654 12.456 -0.264 1.00 0.00 N ATOM 532 CA PRO A 37 -8.413 11.770 -1.296 1.00 0.00 C ATOM 533 C PRO A 37 -7.492 10.952 -2.202 1.00 0.00 C ATOM 534 O PRO A 37 -6.285 11.186 -2.241 1.00 0.00 O ATOM 535 CB PRO A 37 -9.150 12.873 -2.039 1.00 0.00 C ATOM 536 CG PRO A 37 -8.422 14.163 -1.699 1.00 0.00 C ATOM 537 CD PRO A 37 -7.510 13.886 -0.516 1.00 0.00 C ATOM 538 HA PRO A 37 -9.045 11.115 -0.884 1.00 0.00 H ATOM 539 HB3 PRO A 37 -10.194 12.921 -1.730 1.00 0.00 H ATOM 540 HG3 PRO A 37 -9.134 14.952 -1.456 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.801 14.473 0.355 1.00 0.00 H ATOM 542 N PRO A 38 -8.112 9.983 -2.928 1.00 0.00 N ATOM 543 CA PRO A 38 -7.361 9.128 -3.830 1.00 0.00 C ATOM 544 C PRO A 38 -6.973 9.882 -5.104 1.00 0.00 C ATOM 545 O PRO A 38 -6.357 9.312 -6.004 1.00 0.00 O ATOM 546 CB PRO A 38 -8.272 7.941 -4.097 1.00 0.00 C ATOM 547 CG PRO A 38 -9.670 8.393 -3.710 1.00 0.00 C ATOM 548 CD PRO A 38 -9.539 9.677 -2.907 1.00 0.00 C ATOM 549 HA PRO A 38 -6.500 8.847 -3.407 1.00 0.00 H ATOM 550 HB3 PRO A 38 -7.965 7.074 -3.511 1.00 0.00 H ATOM 551 HG3 PRO A 38 -10.171 7.624 -3.122 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.902 9.544 -1.888 1.00 0.00 H ATOM 553 N ASP A 39 -7.351 11.151 -5.139 1.00 0.00 N ATOM 554 CA ASP A 39 -7.050 11.989 -6.288 1.00 0.00 C ATOM 555 C ASP A 39 -5.602 12.475 -6.195 1.00 0.00 C ATOM 556 O ASP A 39 -5.055 12.996 -7.165 1.00 0.00 O ATOM 557 CB ASP A 39 -7.960 13.219 -6.326 1.00 0.00 C ATOM 558 CG ASP A 39 -8.729 13.415 -7.633 1.00 0.00 C ATOM 559 OD1 ASP A 39 -8.732 12.460 -8.439 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.297 14.517 -7.798 1.00 0.00 O ATOM 561 H ASP A 39 -7.851 11.607 -4.404 1.00 0.00 H ATOM 562 HA ASP A 39 -7.223 11.356 -7.158 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.353 14.106 -6.141 1.00 0.00 H ATOM 564 N GLN A 40 -5.023 12.286 -5.019 1.00 0.00 N ATOM 565 CA GLN A 40 -3.649 12.698 -4.787 1.00 0.00 C ATOM 566 C GLN A 40 -2.909 11.641 -3.964 1.00 0.00 C ATOM 567 O GLN A 40 -1.947 11.955 -3.264 1.00 0.00 O ATOM 568 CB GLN A 40 -3.594 14.064 -4.100 1.00 0.00 C ATOM 569 CG GLN A 40 -4.220 15.146 -4.982 1.00 0.00 C ATOM 570 CD GLN A 40 -5.123 16.069 -4.161 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.040 17.284 -4.231 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.987 15.426 -3.382 1.00 0.00 N ATOM 573 H GLN A 40 -5.474 11.861 -4.235 1.00 0.00 H ATOM 574 HA GLN A 40 -3.199 12.778 -5.776 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.560 14.323 -3.879 1.00 0.00 H ATOM 576 HG3 GLN A 40 -4.798 14.681 -5.780 1.00 0.00 H ATOM 577 HE21 GLN A 40 -6.003 14.426 -3.371 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.621 15.942 -2.806 1.00 0.00 H ATOM 579 N GLN A 41 -3.387 10.410 -4.075 1.00 0.00 N ATOM 580 CA GLN A 41 -2.783 9.305 -3.349 1.00 0.00 C ATOM 581 C GLN A 41 -2.337 8.211 -4.322 1.00 0.00 C ATOM 582 O GLN A 41 -3.004 7.959 -5.325 1.00 0.00 O ATOM 583 CB GLN A 41 -3.747 8.745 -2.301 1.00 0.00 C ATOM 584 CG GLN A 41 -3.930 9.730 -1.144 1.00 0.00 C ATOM 585 CD GLN A 41 -3.641 9.056 0.199 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.541 8.607 0.475 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.689 9.012 1.018 1.00 0.00 N ATOM 588 H GLN A 41 -4.170 10.163 -4.646 1.00 0.00 H ATOM 589 HA GLN A 41 -1.914 9.729 -2.846 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.366 7.798 -1.920 1.00 0.00 H ATOM 591 HG3 GLN A 41 -4.948 10.118 -1.149 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.564 9.399 0.730 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.600 8.591 1.921 1.00 0.00 H ATOM 594 N ARG A 42 -1.213 7.593 -3.994 1.00 0.00 N ATOM 595 CA ARG A 42 -0.670 6.534 -4.826 1.00 0.00 C ATOM 596 C ARG A 42 0.305 5.674 -4.021 1.00 0.00 C ATOM 597 O ARG A 42 1.437 6.083 -3.767 1.00 0.00 O ATOM 598 CB ARG A 42 0.054 7.107 -6.045 1.00 0.00 C ATOM 599 CG ARG A 42 0.748 6.000 -6.842 1.00 0.00 C ATOM 600 CD ARG A 42 0.944 6.416 -8.301 1.00 0.00 C ATOM 601 NE ARG A 42 2.167 7.241 -8.433 1.00 0.00 N ATOM 602 CZ ARG A 42 2.537 7.860 -9.562 1.00 0.00 C ATOM 603 NH1 ARG A 42 1.783 7.751 -10.664 1.00 0.00 N ATOM 604 NH2 ARG A 42 3.662 8.587 -9.589 1.00 0.00 N ATOM 605 H ARG A 42 -0.677 7.806 -3.176 1.00 0.00 H ATOM 606 HA ARG A 42 -1.538 5.954 -5.139 1.00 0.00 H ATOM 607 HB3 ARG A 42 0.789 7.844 -5.723 1.00 0.00 H ATOM 608 HG3 ARG A 42 0.154 5.088 -6.797 1.00 0.00 H ATOM 609 HD3 ARG A 42 0.077 6.978 -8.648 1.00 0.00 H ATOM 610 HE ARG A 42 2.752 7.342 -7.629 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.943 7.208 -10.644 1.00 0.00 H ATOM 612 HH12 ARG A 42 2.059 8.213 -11.507 1.00 0.00 H ATOM 613 HH21 ARG A 42 4.225 8.668 -8.766 1.00 0.00 H ATOM 614 HH22 ARG A 42 3.939 9.049 -10.431 1.00 0.00 H ATOM 615 N LEU A 43 -0.168 4.496 -3.639 1.00 0.00 N ATOM 616 CA LEU A 43 0.647 3.574 -2.868 1.00 0.00 C ATOM 617 C LEU A 43 1.605 2.838 -3.808 1.00 0.00 C ATOM 618 O LEU A 43 1.202 2.382 -4.877 1.00 0.00 O ATOM 619 CB LEU A 43 -0.237 2.642 -2.038 1.00 0.00 C ATOM 620 CG LEU A 43 -0.561 3.113 -0.619 1.00 0.00 C ATOM 621 CD1 LEU A 43 -1.298 2.025 0.165 1.00 0.00 C ATOM 622 CD2 LEU A 43 0.703 3.584 0.105 1.00 0.00 C ATOM 623 H LEU A 43 -1.090 4.170 -3.850 1.00 0.00 H ATOM 624 HA LEU A 43 1.237 4.167 -2.169 1.00 0.00 H ATOM 625 HB3 LEU A 43 0.254 1.670 -1.973 1.00 0.00 H ATOM 626 HG LEU A 43 -1.231 3.970 -0.688 1.00 0.00 H ATOM 627 HD11 LEU A 43 -0.779 1.838 1.105 1.00 0.00 H ATOM 628 HD12 LEU A 43 -2.317 2.354 0.372 1.00 0.00 H ATOM 629 HD13 LEU A 43 -1.326 1.109 -0.424 1.00 0.00 H ATOM 630 HD21 LEU A 43 0.699 3.204 1.126 1.00 0.00 H ATOM 631 HD22 LEU A 43 1.582 3.210 -0.419 1.00 0.00 H ATOM 632 HD23 LEU A 43 0.726 4.673 0.122 1.00 0.00 H ATOM 633 N ILE A 44 2.854 2.746 -3.376 1.00 0.00 N ATOM 634 CA ILE A 44 3.872 2.074 -4.165 1.00 0.00 C ATOM 635 C ILE A 44 4.770 1.252 -3.238 1.00 0.00 C ATOM 636 O ILE A 44 5.120 1.701 -2.148 1.00 0.00 O ATOM 637 CB ILE A 44 4.636 3.082 -5.025 1.00 0.00 C ATOM 638 CG1 ILE A 44 3.930 3.310 -6.362 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.092 2.652 -5.212 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.915 3.789 -7.430 1.00 0.00 C ATOM 641 H ILE A 44 3.173 3.121 -2.505 1.00 0.00 H ATOM 642 HA ILE A 44 3.361 1.392 -4.845 1.00 0.00 H ATOM 643 HB ILE A 44 4.648 4.039 -4.501 1.00 0.00 H ATOM 644 HG13 ILE A 44 3.135 4.045 -6.238 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.125 1.713 -5.765 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.630 3.420 -5.768 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.558 2.515 -4.236 1.00 0.00 H ATOM 648 HD11 ILE A 44 4.382 3.961 -8.365 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.382 4.718 -7.102 1.00 0.00 H ATOM 650 HD13 ILE A 44 5.683 3.030 -7.582 1.00 0.00 H ATOM 651 N PHE A 45 5.115 0.061 -3.705 1.00 0.00 N ATOM 652 CA PHE A 45 5.965 -0.829 -2.931 1.00 0.00 C ATOM 653 C PHE A 45 7.259 -1.144 -3.686 1.00 0.00 C ATOM 654 O PHE A 45 7.241 -1.340 -4.900 1.00 0.00 O ATOM 655 CB PHE A 45 5.181 -2.125 -2.722 1.00 0.00 C ATOM 656 CG PHE A 45 5.781 -3.050 -1.660 1.00 0.00 C ATOM 657 CD1 PHE A 45 6.138 -2.550 -0.447 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.957 -4.371 -1.930 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.695 -3.409 0.538 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.514 -5.229 -0.945 1.00 0.00 C ATOM 661 CZ PHE A 45 6.871 -4.729 0.268 1.00 0.00 C ATOM 662 H PHE A 45 4.826 -0.297 -4.593 1.00 0.00 H ATOM 663 HA PHE A 45 6.205 -0.316 -2.000 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.128 -2.663 -3.669 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.997 -1.491 -0.231 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.671 -4.772 -2.902 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.981 -3.008 1.511 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.654 -6.288 -1.161 1.00 0.00 H ATOM 669 HZ PHE A 45 7.298 -5.388 1.025 1.00 0.00 H ATOM 670 N ALA A 46 8.349 -1.182 -2.935 1.00 0.00 N ATOM 671 CA ALA A 46 9.649 -1.471 -3.516 1.00 0.00 C ATOM 672 C ALA A 46 9.790 -0.714 -4.839 1.00 0.00 C ATOM 673 O ALA A 46 10.177 -1.294 -5.852 1.00 0.00 O ATOM 674 CB ALA A 46 9.807 -2.982 -3.691 1.00 0.00 C ATOM 675 H ALA A 46 8.355 -1.021 -1.948 1.00 0.00 H ATOM 676 HA ALA A 46 10.410 -1.116 -2.821 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.313 -3.496 -2.866 1.00 0.00 H ATOM 678 HB2 ALA A 46 9.354 -3.289 -4.634 1.00 0.00 H ATOM 679 HB3 ALA A 46 10.866 -3.239 -3.697 1.00 0.00 H ATOM 680 N GLY A 47 9.469 0.571 -4.786 1.00 0.00 N ATOM 681 CA GLY A 47 9.555 1.413 -5.967 1.00 0.00 C ATOM 682 C GLY A 47 8.943 0.716 -7.183 1.00 0.00 C ATOM 683 O GLY A 47 9.516 0.741 -8.272 1.00 0.00 O ATOM 684 H GLY A 47 9.155 1.035 -3.958 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.037 2.355 -5.785 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.598 1.656 -6.169 1.00 0.00 H ATOM 687 N LYS A 48 7.786 0.110 -6.959 1.00 0.00 N ATOM 688 CA LYS A 48 7.090 -0.592 -8.023 1.00 0.00 C ATOM 689 C LYS A 48 5.627 -0.146 -8.052 1.00 0.00 C ATOM 690 O LYS A 48 4.967 -0.103 -7.015 1.00 0.00 O ATOM 691 CB LYS A 48 7.267 -2.105 -7.872 1.00 0.00 C ATOM 692 CG LYS A 48 8.227 -2.653 -8.930 1.00 0.00 C ATOM 693 CD LYS A 48 7.986 -4.145 -9.170 1.00 0.00 C ATOM 694 CE LYS A 48 9.085 -4.988 -8.521 1.00 0.00 C ATOM 695 NZ LYS A 48 10.210 -5.187 -9.462 1.00 0.00 N ATOM 696 H LYS A 48 7.326 0.095 -6.070 1.00 0.00 H ATOM 697 HA LYS A 48 7.557 -0.306 -8.964 1.00 0.00 H ATOM 698 HB3 LYS A 48 6.300 -2.599 -7.962 1.00 0.00 H ATOM 699 HG3 LYS A 48 9.257 -2.493 -8.611 1.00 0.00 H ATOM 700 HD3 LYS A 48 7.954 -4.344 -10.240 1.00 0.00 H ATOM 701 HE3 LYS A 48 8.680 -5.954 -8.220 1.00 0.00 H ATOM 702 HZ1 LYS A 48 10.625 -6.082 -9.300 1.00 0.00 H ATOM 703 HZ2 LYS A 48 9.870 -5.142 -10.402 1.00 0.00 H ATOM 704 HZ3 LYS A 48 10.893 -4.472 -9.320 1.00 0.00 H ATOM 705 N GLN A 49 5.163 0.177 -9.250 1.00 0.00 N ATOM 706 CA GLN A 49 3.791 0.619 -9.428 1.00 0.00 C ATOM 707 C GLN A 49 2.819 -0.473 -8.976 1.00 0.00 C ATOM 708 O GLN A 49 2.835 -1.583 -9.507 1.00 0.00 O ATOM 709 CB GLN A 49 3.528 1.021 -10.880 1.00 0.00 C ATOM 710 CG GLN A 49 3.267 2.524 -10.995 1.00 0.00 C ATOM 711 CD GLN A 49 1.768 2.813 -11.110 1.00 0.00 C ATOM 712 OE1 GLN A 49 1.203 2.872 -12.190 1.00 0.00 O ATOM 713 NE2 GLN A 49 1.160 2.988 -9.941 1.00 0.00 N ATOM 714 H GLN A 49 5.707 0.138 -10.089 1.00 0.00 H ATOM 715 HA GLN A 49 3.685 1.496 -8.790 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.670 0.468 -11.265 1.00 0.00 H ATOM 717 HG3 GLN A 49 3.786 2.922 -11.867 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.683 2.926 -9.090 1.00 0.00 H ATOM 719 HE22 GLN A 49 0.180 3.182 -9.911 1.00 0.00 H ATOM 720 N LEU A 50 1.994 -0.119 -8.001 1.00 0.00 N ATOM 721 CA LEU A 50 1.017 -1.056 -7.472 1.00 0.00 C ATOM 722 C LEU A 50 -0.290 -0.918 -8.256 1.00 0.00 C ATOM 723 O LEU A 50 -0.538 0.111 -8.882 1.00 0.00 O ATOM 724 CB LEU A 50 0.853 -0.863 -5.963 1.00 0.00 C ATOM 725 CG LEU A 50 1.709 -1.767 -5.074 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.977 -2.213 -5.806 1.00 0.00 C ATOM 727 CD2 LEU A 50 2.025 -1.085 -3.741 1.00 0.00 C ATOM 728 H LEU A 50 1.987 0.785 -7.575 1.00 0.00 H ATOM 729 HA LEU A 50 1.409 -2.060 -7.628 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.195 -1.024 -5.708 1.00 0.00 H ATOM 731 HG LEU A 50 1.135 -2.666 -4.848 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.814 -3.194 -6.249 1.00 0.00 H ATOM 733 HD12 LEU A 50 3.215 -1.494 -6.589 1.00 0.00 H ATOM 734 HD13 LEU A 50 3.804 -2.266 -5.098 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.238 -1.843 -2.988 1.00 0.00 H ATOM 736 HD22 LEU A 50 2.893 -0.437 -3.862 1.00 0.00 H ATOM 737 HD23 LEU A 50 1.168 -0.490 -3.426 1.00 0.00 H ATOM 738 N GLU A 51 -1.093 -1.971 -8.195 1.00 0.00 N ATOM 739 CA GLU A 51 -2.368 -1.980 -8.891 1.00 0.00 C ATOM 740 C GLU A 51 -3.490 -2.398 -7.937 1.00 0.00 C ATOM 741 O GLU A 51 -3.267 -3.184 -7.018 1.00 0.00 O ATOM 742 CB GLU A 51 -2.319 -2.899 -10.114 1.00 0.00 C ATOM 743 CG GLU A 51 -1.324 -2.375 -11.152 1.00 0.00 C ATOM 744 CD GLU A 51 -0.875 -3.494 -12.094 1.00 0.00 C ATOM 745 OE1 GLU A 51 -1.772 -4.141 -12.675 1.00 0.00 O ATOM 746 OE2 GLU A 51 0.356 -3.676 -12.212 1.00 0.00 O ATOM 747 H GLU A 51 -0.885 -2.804 -7.683 1.00 0.00 H ATOM 748 HA GLU A 51 -2.526 -0.954 -9.221 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.311 -2.971 -10.558 1.00 0.00 H ATOM 750 HG3 GLU A 51 -0.457 -1.949 -10.649 1.00 0.00 H ATOM 751 N ASP A 52 -4.671 -1.852 -8.190 1.00 0.00 N ATOM 752 CA ASP A 52 -5.828 -2.158 -7.366 1.00 0.00 C ATOM 753 C ASP A 52 -6.349 -3.552 -7.722 1.00 0.00 C ATOM 754 O ASP A 52 -7.291 -4.044 -7.102 1.00 0.00 O ATOM 755 CB ASP A 52 -6.957 -1.155 -7.607 1.00 0.00 C ATOM 756 CG ASP A 52 -7.293 -0.901 -9.078 1.00 0.00 C ATOM 757 OD1 ASP A 52 -7.626 -1.892 -9.763 1.00 0.00 O ATOM 758 OD2 ASP A 52 -7.209 0.278 -9.485 1.00 0.00 O ATOM 759 H ASP A 52 -4.843 -1.214 -8.941 1.00 0.00 H ATOM 760 HA ASP A 52 -5.471 -2.097 -6.338 1.00 0.00 H ATOM 761 HB3 ASP A 52 -6.686 -0.206 -7.143 1.00 0.00 H ATOM 762 N GLY A 53 -5.714 -4.148 -8.721 1.00 0.00 N ATOM 763 CA GLY A 53 -6.102 -5.475 -9.167 1.00 0.00 C ATOM 764 C GLY A 53 -5.149 -6.538 -8.620 1.00 0.00 C ATOM 765 O GLY A 53 -5.489 -7.719 -8.575 1.00 0.00 O ATOM 766 H GLY A 53 -4.949 -3.741 -9.219 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.119 -5.690 -8.839 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.105 -5.510 -10.256 1.00 0.00 H ATOM 769 N ARG A 54 -3.972 -6.081 -8.217 1.00 0.00 N ATOM 770 CA ARG A 54 -2.966 -6.979 -7.675 1.00 0.00 C ATOM 771 C ARG A 54 -3.263 -7.282 -6.205 1.00 0.00 C ATOM 772 O ARG A 54 -4.361 -7.011 -5.721 1.00 0.00 O ATOM 773 CB ARG A 54 -1.566 -6.372 -7.791 1.00 0.00 C ATOM 774 CG ARG A 54 -0.714 -7.147 -8.797 1.00 0.00 C ATOM 775 CD ARG A 54 0.322 -8.017 -8.084 1.00 0.00 C ATOM 776 NE ARG A 54 1.021 -8.880 -9.062 1.00 0.00 N ATOM 777 CZ ARG A 54 2.255 -9.370 -8.885 1.00 0.00 C ATOM 778 NH1 ARG A 54 2.935 -9.086 -7.767 1.00 0.00 N ATOM 779 NH2 ARG A 54 2.810 -10.144 -9.828 1.00 0.00 N ATOM 780 H ARG A 54 -3.703 -5.119 -8.257 1.00 0.00 H ATOM 781 HA ARG A 54 -3.038 -7.880 -8.284 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.081 -6.380 -6.815 1.00 0.00 H ATOM 783 HG3 ARG A 54 -0.209 -6.449 -9.465 1.00 0.00 H ATOM 784 HD3 ARG A 54 -0.166 -8.632 -7.327 1.00 0.00 H ATOM 785 HE ARG A 54 0.541 -9.111 -9.909 1.00 0.00 H ATOM 786 HH11 ARG A 54 2.522 -8.508 -7.063 1.00 0.00 H ATOM 787 HH12 ARG A 54 3.856 -9.452 -7.635 1.00 0.00 H ATOM 788 HH21 ARG A 54 2.302 -10.356 -10.664 1.00 0.00 H ATOM 789 HH22 ARG A 54 3.731 -10.510 -9.697 1.00 0.00 H ATOM 790 N THR A 55 -2.265 -7.842 -5.536 1.00 0.00 N ATOM 791 CA THR A 55 -2.405 -8.185 -4.131 1.00 0.00 C ATOM 792 C THR A 55 -1.058 -8.065 -3.415 1.00 0.00 C ATOM 793 O THR A 55 -0.014 -7.987 -4.061 1.00 0.00 O ATOM 794 CB THR A 55 -3.017 -9.585 -4.045 1.00 0.00 C ATOM 795 OG1 THR A 55 -2.738 -10.164 -5.318 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.545 -9.554 -3.977 1.00 0.00 C ATOM 797 H THR A 55 -1.376 -8.060 -5.937 1.00 0.00 H ATOM 798 HA THR A 55 -3.079 -7.465 -3.667 1.00 0.00 H ATOM 799 HB THR A 55 -2.601 -10.141 -3.205 1.00 0.00 H ATOM 800 HG1 THR A 55 -3.112 -11.090 -5.360 1.00 0.00 H ATOM 801 HG21 THR A 55 -4.891 -10.290 -3.251 1.00 0.00 H ATOM 802 HG22 THR A 55 -4.875 -8.560 -3.674 1.00 0.00 H ATOM 803 HG23 THR A 55 -4.957 -9.789 -4.958 1.00 0.00 H ATOM 804 N LEU A 56 -1.127 -8.054 -2.092 1.00 0.00 N ATOM 805 CA LEU A 56 0.075 -7.945 -1.282 1.00 0.00 C ATOM 806 C LEU A 56 0.876 -9.245 -1.389 1.00 0.00 C ATOM 807 O LEU A 56 2.075 -9.217 -1.663 1.00 0.00 O ATOM 808 CB LEU A 56 -0.281 -7.558 0.155 1.00 0.00 C ATOM 809 CG LEU A 56 -1.513 -6.666 0.323 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.625 -6.152 1.760 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.507 -5.525 -0.696 1.00 0.00 C ATOM 812 H LEU A 56 -1.981 -8.118 -1.576 1.00 0.00 H ATOM 813 HA LEU A 56 0.674 -7.134 -1.695 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.575 -7.049 0.596 1.00 0.00 H ATOM 815 HG LEU A 56 -2.401 -7.268 0.127 1.00 0.00 H ATOM 816 HD11 LEU A 56 -1.377 -6.955 2.454 1.00 0.00 H ATOM 817 HD12 LEU A 56 -0.933 -5.322 1.903 1.00 0.00 H ATOM 818 HD13 LEU A 56 -2.644 -5.812 1.947 1.00 0.00 H ATOM 819 HD21 LEU A 56 -1.738 -4.586 -0.191 1.00 0.00 H ATOM 820 HD22 LEU A 56 -0.521 -5.455 -1.157 1.00 0.00 H ATOM 821 HD23 LEU A 56 -2.256 -5.719 -1.463 1.00 0.00 H ATOM 822 N SER A 57 0.182 -10.350 -1.166 1.00 0.00 N ATOM 823 CA SER A 57 0.813 -11.657 -1.234 1.00 0.00 C ATOM 824 C SER A 57 1.358 -11.903 -2.643 1.00 0.00 C ATOM 825 O SER A 57 2.183 -12.793 -2.846 1.00 0.00 O ATOM 826 CB SER A 57 -0.168 -12.765 -0.843 1.00 0.00 C ATOM 827 OG SER A 57 0.433 -14.055 -0.902 1.00 0.00 O ATOM 828 H SER A 57 -0.794 -10.363 -0.944 1.00 0.00 H ATOM 829 HA SER A 57 1.627 -11.622 -0.510 1.00 0.00 H ATOM 830 HB3 SER A 57 -1.030 -12.735 -1.508 1.00 0.00 H ATOM 831 HG SER A 57 0.755 -14.240 -1.831 1.00 0.00 H ATOM 832 N ASP A 58 0.875 -11.099 -3.578 1.00 0.00 N ATOM 833 CA ASP A 58 1.303 -11.218 -4.962 1.00 0.00 C ATOM 834 C ASP A 58 2.515 -10.314 -5.195 1.00 0.00 C ATOM 835 O ASP A 58 3.438 -10.682 -5.921 1.00 0.00 O ATOM 836 CB ASP A 58 0.195 -10.778 -5.920 1.00 0.00 C ATOM 837 CG ASP A 58 -0.839 -11.857 -6.251 1.00 0.00 C ATOM 838 OD1 ASP A 58 -1.265 -12.546 -5.299 1.00 0.00 O ATOM 839 OD2 ASP A 58 -1.180 -11.968 -7.449 1.00 0.00 O ATOM 840 H ASP A 58 0.204 -10.377 -3.403 1.00 0.00 H ATOM 841 HA ASP A 58 1.537 -12.273 -5.099 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.653 -10.438 -6.849 1.00 0.00 H ATOM 843 N TYR A 59 2.474 -9.148 -4.567 1.00 0.00 N ATOM 844 CA TYR A 59 3.558 -8.189 -4.697 1.00 0.00 C ATOM 845 C TYR A 59 4.732 -8.562 -3.789 1.00 0.00 C ATOM 846 O TYR A 59 5.735 -7.851 -3.740 1.00 0.00 O ATOM 847 CB TYR A 59 2.987 -6.843 -4.246 1.00 0.00 C ATOM 848 CG TYR A 59 2.310 -6.050 -5.364 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.890 -5.984 -6.614 1.00 0.00 C ATOM 850 CD2 TYR A 59 1.116 -5.399 -5.123 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.252 -5.236 -7.667 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.478 -4.651 -6.176 1.00 0.00 C ATOM 853 CZ TYR A 59 1.077 -4.607 -7.395 1.00 0.00 C ATOM 854 OH TYR A 59 0.475 -3.902 -8.389 1.00 0.00 O ATOM 855 H TYR A 59 1.720 -8.856 -3.979 1.00 0.00 H ATOM 856 HA TYR A 59 3.894 -8.200 -5.734 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.793 -6.242 -3.824 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.833 -6.497 -6.805 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.657 -5.452 -4.136 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.701 -5.175 -8.659 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.464 -4.134 -5.998 1.00 0.00 H ATOM 862 HH TYR A 59 -0.042 -4.518 -8.983 1.00 0.00 H ATOM 863 N ASN A 60 4.569 -9.677 -3.091 1.00 0.00 N ATOM 864 CA ASN A 60 5.603 -10.152 -2.188 1.00 0.00 C ATOM 865 C ASN A 60 5.534 -9.360 -0.880 1.00 0.00 C ATOM 866 O ASN A 60 6.389 -9.519 -0.009 1.00 0.00 O ATOM 867 CB ASN A 60 6.995 -9.953 -2.790 1.00 0.00 C ATOM 868 CG ASN A 60 7.004 -10.302 -4.279 1.00 0.00 C ATOM 869 OD1 ASN A 60 6.756 -11.428 -4.681 1.00 0.00 O ATOM 870 ND2 ASN A 60 7.300 -9.278 -5.073 1.00 0.00 N ATOM 871 H ASN A 60 3.750 -10.250 -3.137 1.00 0.00 H ATOM 872 HA ASN A 60 5.392 -11.212 -2.044 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.716 -10.577 -2.262 1.00 0.00 H ATOM 874 HD21 ASN A 60 7.492 -8.379 -4.679 1.00 0.00 H ATOM 875 HD22 ASN A 60 7.331 -9.405 -6.064 1.00 0.00 H ATOM 876 N ILE A 61 4.512 -8.524 -0.786 1.00 0.00 N ATOM 877 CA ILE A 61 4.321 -7.706 0.401 1.00 0.00 C ATOM 878 C ILE A 61 4.179 -8.615 1.623 1.00 0.00 C ATOM 879 O ILE A 61 3.484 -9.629 1.571 1.00 0.00 O ATOM 880 CB ILE A 61 3.146 -6.746 0.207 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.522 -5.601 -0.734 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.628 -6.235 1.554 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.274 -4.887 -1.256 1.00 0.00 C ATOM 884 H ILE A 61 3.822 -8.401 -1.498 1.00 0.00 H ATOM 885 HA ILE A 61 5.216 -7.098 0.526 1.00 0.00 H ATOM 886 HB ILE A 61 2.331 -7.296 -0.263 1.00 0.00 H ATOM 887 HG13 ILE A 61 4.100 -5.989 -1.572 1.00 0.00 H ATOM 888 HG21 ILE A 61 3.454 -5.816 2.125 1.00 0.00 H ATOM 889 HG22 ILE A 61 1.875 -5.465 1.385 1.00 0.00 H ATOM 890 HG23 ILE A 61 2.184 -7.062 2.109 1.00 0.00 H ATOM 891 HD11 ILE A 61 2.518 -3.851 -1.487 1.00 0.00 H ATOM 892 HD12 ILE A 61 1.919 -5.388 -2.156 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.494 -4.915 -0.494 1.00 0.00 H ATOM 894 N GLN A 62 4.847 -8.219 2.697 1.00 0.00 N ATOM 895 CA GLN A 62 4.804 -8.986 3.931 1.00 0.00 C ATOM 896 C GLN A 62 4.551 -8.059 5.122 1.00 0.00 C ATOM 897 O GLN A 62 4.024 -6.959 4.957 1.00 0.00 O ATOM 898 CB GLN A 62 6.092 -9.787 4.124 1.00 0.00 C ATOM 899 CG GLN A 62 7.265 -8.867 4.471 1.00 0.00 C ATOM 900 CD GLN A 62 8.536 -9.675 4.740 1.00 0.00 C ATOM 901 OE1 GLN A 62 8.518 -10.890 4.851 1.00 0.00 O ATOM 902 NE2 GLN A 62 9.636 -8.935 4.837 1.00 0.00 N ATOM 903 H GLN A 62 5.411 -7.393 2.732 1.00 0.00 H ATOM 904 HA GLN A 62 3.968 -9.675 3.814 1.00 0.00 H ATOM 905 HB3 GLN A 62 6.319 -10.343 3.214 1.00 0.00 H ATOM 906 HG3 GLN A 62 7.016 -8.272 5.350 1.00 0.00 H ATOM 907 HE21 GLN A 62 9.582 -7.942 4.736 1.00 0.00 H ATOM 908 HE22 GLN A 62 10.519 -9.373 5.011 1.00 0.00 H ATOM 909 N LYS A 63 4.938 -8.538 6.295 1.00 0.00 N ATOM 910 CA LYS A 63 4.760 -7.766 7.513 1.00 0.00 C ATOM 911 C LYS A 63 5.900 -6.753 7.642 1.00 0.00 C ATOM 912 O LYS A 63 7.042 -7.052 7.300 1.00 0.00 O ATOM 913 CB LYS A 63 4.624 -8.695 8.721 1.00 0.00 C ATOM 914 CG LYS A 63 5.914 -9.486 8.952 1.00 0.00 C ATOM 915 CD LYS A 63 5.666 -10.990 8.821 1.00 0.00 C ATOM 916 CE LYS A 63 6.894 -11.701 8.250 1.00 0.00 C ATOM 917 NZ LYS A 63 6.819 -13.156 8.512 1.00 0.00 N ATOM 918 H LYS A 63 5.365 -9.432 6.420 1.00 0.00 H ATOM 919 HA LYS A 63 3.821 -7.219 7.419 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.794 -9.384 8.564 1.00 0.00 H ATOM 921 HG3 LYS A 63 6.308 -9.264 9.944 1.00 0.00 H ATOM 922 HD3 LYS A 63 4.806 -11.165 8.175 1.00 0.00 H ATOM 923 HE3 LYS A 63 7.799 -11.292 8.698 1.00 0.00 H ATOM 924 HZ1 LYS A 63 6.088 -13.339 9.168 1.00 0.00 H ATOM 925 HZ2 LYS A 63 6.629 -13.639 7.657 1.00 0.00 H ATOM 926 HZ3 LYS A 63 7.690 -13.472 8.888 1.00 0.00 H ATOM 927 N GLU A 64 5.548 -5.574 8.136 1.00 0.00 N ATOM 928 CA GLU A 64 6.527 -4.516 8.313 1.00 0.00 C ATOM 929 C GLU A 64 6.973 -3.972 6.955 1.00 0.00 C ATOM 930 O GLU A 64 7.982 -3.275 6.863 1.00 0.00 O ATOM 931 CB GLU A 64 7.726 -5.008 9.128 1.00 0.00 C ATOM 932 CG GLU A 64 7.267 -5.732 10.395 1.00 0.00 C ATOM 933 CD GLU A 64 7.987 -7.073 10.551 1.00 0.00 C ATOM 934 OE1 GLU A 64 8.253 -7.700 9.503 1.00 0.00 O ATOM 935 OE2 GLU A 64 8.255 -7.441 11.716 1.00 0.00 O ATOM 936 H GLU A 64 4.616 -5.340 8.412 1.00 0.00 H ATOM 937 HA GLU A 64 6.011 -3.736 8.873 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.359 -4.163 9.397 1.00 0.00 H ATOM 939 HG3 GLU A 64 6.190 -5.896 10.355 1.00 0.00 H ATOM 940 N SER A 65 6.200 -4.311 5.935 1.00 0.00 N ATOM 941 CA SER A 65 6.502 -3.865 4.586 1.00 0.00 C ATOM 942 C SER A 65 6.019 -2.427 4.389 1.00 0.00 C ATOM 943 O SER A 65 4.821 -2.184 4.253 1.00 0.00 O ATOM 944 CB SER A 65 5.864 -4.786 3.544 1.00 0.00 C ATOM 945 OG SER A 65 6.029 -6.162 3.876 1.00 0.00 O ATOM 946 H SER A 65 5.380 -4.878 6.018 1.00 0.00 H ATOM 947 HA SER A 65 7.587 -3.918 4.500 1.00 0.00 H ATOM 948 HB3 SER A 65 6.308 -4.593 2.568 1.00 0.00 H ATOM 949 HG SER A 65 6.246 -6.257 4.848 1.00 0.00 H ATOM 950 N THR A 66 6.977 -1.510 4.379 1.00 0.00 N ATOM 951 CA THR A 66 6.664 -0.103 4.201 1.00 0.00 C ATOM 952 C THR A 66 6.412 0.205 2.724 1.00 0.00 C ATOM 953 O THR A 66 7.111 -0.306 1.851 1.00 0.00 O ATOM 954 CB THR A 66 7.806 0.715 4.805 1.00 0.00 C ATOM 955 OG1 THR A 66 7.873 0.273 6.159 1.00 0.00 O ATOM 956 CG2 THR A 66 7.466 2.203 4.917 1.00 0.00 C ATOM 957 H THR A 66 7.948 -1.717 4.491 1.00 0.00 H ATOM 958 HA THR A 66 5.739 0.114 4.736 1.00 0.00 H ATOM 959 HB THR A 66 8.729 0.567 4.246 1.00 0.00 H ATOM 960 HG1 THR A 66 8.435 -0.551 6.222 1.00 0.00 H ATOM 961 HG21 THR A 66 7.993 2.633 5.769 1.00 0.00 H ATOM 962 HG22 THR A 66 7.773 2.715 4.004 1.00 0.00 H ATOM 963 HG23 THR A 66 6.392 2.321 5.056 1.00 0.00 H ATOM 964 N LEU A 67 5.409 1.038 2.489 1.00 0.00 N ATOM 965 CA LEU A 67 5.055 1.420 1.132 1.00 0.00 C ATOM 966 C LEU A 67 5.562 2.838 0.858 1.00 0.00 C ATOM 967 O LEU A 67 6.274 3.416 1.677 1.00 0.00 O ATOM 968 CB LEU A 67 3.553 1.248 0.902 1.00 0.00 C ATOM 969 CG LEU A 67 3.031 -0.190 0.922 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.144 -0.834 -0.461 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.739 -1.014 1.998 1.00 0.00 C ATOM 972 H LEU A 67 4.844 1.450 3.205 1.00 0.00 H ATOM 973 HA LEU A 67 5.565 0.734 0.456 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.300 1.692 -0.061 1.00 0.00 H ATOM 975 HG LEU A 67 1.972 -0.166 1.180 1.00 0.00 H ATOM 976 HD11 LEU A 67 2.217 -0.675 -1.013 1.00 0.00 H ATOM 977 HD12 LEU A 67 3.973 -0.381 -1.006 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.323 -1.903 -0.351 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.218 -1.963 2.131 1.00 0.00 H ATOM 980 HD22 LEU A 67 4.768 -1.205 1.691 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.736 -0.464 2.939 1.00 0.00 H ATOM 982 N HIS A 68 5.174 3.356 -0.298 1.00 0.00 N ATOM 983 CA HIS A 68 5.579 4.695 -0.691 1.00 0.00 C ATOM 984 C HIS A 68 4.360 5.478 -1.182 1.00 0.00 C ATOM 985 O HIS A 68 3.821 5.189 -2.250 1.00 0.00 O ATOM 986 CB HIS A 68 6.704 4.640 -1.726 1.00 0.00 C ATOM 987 CG HIS A 68 8.030 4.182 -1.168 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.202 4.898 -1.333 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.357 3.071 -0.445 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.183 4.241 -0.734 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.658 3.108 -0.185 1.00 0.00 N ATOM 992 H HIS A 68 4.594 2.879 -0.959 1.00 0.00 H ATOM 993 HA HIS A 68 5.974 5.177 0.204 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.830 5.631 -2.164 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.293 5.766 -1.821 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.666 2.287 -0.135 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.227 4.550 -0.687 1.00 0.00 H ATOM 998 N LEU A 69 3.960 6.453 -0.379 1.00 0.00 N ATOM 999 CA LEU A 69 2.813 7.279 -0.719 1.00 0.00 C ATOM 1000 C LEU A 69 3.295 8.538 -1.443 1.00 0.00 C ATOM 1001 O LEU A 69 3.829 9.453 -0.817 1.00 0.00 O ATOM 1002 CB LEU A 69 1.974 7.569 0.528 1.00 0.00 C ATOM 1003 CG LEU A 69 0.975 8.722 0.410 1.00 0.00 C ATOM 1004 CD1 LEU A 69 -0.055 8.445 -0.688 1.00 0.00 C ATOM 1005 CD2 LEU A 69 0.312 9.013 1.758 1.00 0.00 C ATOM 1006 H LEU A 69 4.403 6.682 0.488 1.00 0.00 H ATOM 1007 HA LEU A 69 2.188 6.705 -1.402 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.650 7.784 1.355 1.00 0.00 H ATOM 1009 HG LEU A 69 1.521 9.620 0.119 1.00 0.00 H ATOM 1010 HD11 LEU A 69 0.457 8.111 -1.590 1.00 0.00 H ATOM 1011 HD12 LEU A 69 -0.743 7.669 -0.352 1.00 0.00 H ATOM 1012 HD13 LEU A 69 -0.612 9.356 -0.902 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.832 8.464 2.544 1.00 0.00 H ATOM 1014 HD22 LEU A 69 0.363 10.081 1.964 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -0.732 8.699 1.725 1.00 0.00 H ATOM 1016 N VAL A 70 3.087 8.544 -2.752 1.00 0.00 N ATOM 1017 CA VAL A 70 3.493 9.677 -3.568 1.00 0.00 C ATOM 1018 C VAL A 70 2.248 10.408 -4.073 1.00 0.00 C ATOM 1019 O VAL A 70 1.130 10.087 -3.673 1.00 0.00 O ATOM 1020 CB VAL A 70 4.409 9.204 -4.699 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.742 8.692 -4.148 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.722 8.135 -5.551 1.00 0.00 C ATOM 1023 H VAL A 70 2.652 7.797 -3.253 1.00 0.00 H ATOM 1024 HA VAL A 70 4.064 10.352 -2.932 1.00 0.00 H ATOM 1025 HB VAL A 70 4.619 10.060 -5.340 1.00 0.00 H ATOM 1026 HG11 VAL A 70 6.038 9.300 -3.293 1.00 0.00 H ATOM 1027 HG12 VAL A 70 5.632 7.654 -3.835 1.00 0.00 H ATOM 1028 HG13 VAL A 70 6.505 8.759 -4.923 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.615 7.219 -4.969 1.00 0.00 H ATOM 1030 HG22 VAL A 70 2.736 8.490 -5.853 1.00 0.00 H ATOM 1031 HG23 VAL A 70 4.324 7.934 -6.437 1.00 0.00 H ATOM 1032 N LEU A 71 2.483 11.377 -4.944 1.00 0.00 N ATOM 1033 CA LEU A 71 1.395 12.157 -5.508 1.00 0.00 C ATOM 1034 C LEU A 71 0.935 11.512 -6.817 1.00 0.00 C ATOM 1035 O LEU A 71 1.432 10.453 -7.199 1.00 0.00 O ATOM 1036 CB LEU A 71 1.806 13.623 -5.657 1.00 0.00 C ATOM 1037 CG LEU A 71 0.960 14.640 -4.889 1.00 0.00 C ATOM 1038 CD1 LEU A 71 -0.476 14.666 -5.416 1.00 0.00 C ATOM 1039 CD2 LEU A 71 1.013 14.372 -3.384 1.00 0.00 C ATOM 1040 H LEU A 71 3.395 11.632 -5.265 1.00 0.00 H ATOM 1041 HA LEU A 71 0.568 12.125 -4.798 1.00 0.00 H ATOM 1042 HB3 LEU A 71 1.778 13.882 -6.716 1.00 0.00 H ATOM 1043 HG LEU A 71 1.381 15.631 -5.055 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.041 15.441 -4.897 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -0.468 14.877 -6.485 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -0.946 13.697 -5.242 1.00 0.00 H ATOM 1047 HD21 LEU A 71 1.798 14.980 -2.934 1.00 0.00 H ATOM 1048 HD22 LEU A 71 0.053 14.628 -2.935 1.00 0.00 H ATOM 1049 HD23 LEU A 71 1.225 13.317 -3.210 1.00 0.00 H ATOM 1050 N ARG A 72 -0.008 12.176 -7.468 1.00 0.00 N ATOM 1051 CA ARG A 72 -0.540 11.680 -8.726 1.00 0.00 C ATOM 1052 C ARG A 72 -0.812 12.843 -9.683 1.00 0.00 C ATOM 1053 O ARG A 72 -0.872 13.998 -9.261 1.00 0.00 O ATOM 1054 CB ARG A 72 -1.836 10.897 -8.505 1.00 0.00 C ATOM 1055 CG ARG A 72 -1.630 9.407 -8.786 1.00 0.00 C ATOM 1056 CD ARG A 72 -2.893 8.608 -8.458 1.00 0.00 C ATOM 1057 NE ARG A 72 -3.619 8.274 -9.704 1.00 0.00 N ATOM 1058 CZ ARG A 72 -3.277 7.274 -10.527 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -2.219 6.504 -10.242 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -3.994 7.045 -11.636 1.00 0.00 N ATOM 1061 H ARG A 72 -0.406 13.036 -7.151 1.00 0.00 H ATOM 1062 HA ARG A 72 0.237 11.023 -9.117 1.00 0.00 H ATOM 1063 HB3 ARG A 72 -2.617 11.289 -9.157 1.00 0.00 H ATOM 1064 HG3 ARG A 72 -0.795 9.033 -8.193 1.00 0.00 H ATOM 1065 HD3 ARG A 72 -3.537 9.186 -7.795 1.00 0.00 H ATOM 1066 HE ARG A 72 -4.414 8.830 -9.946 1.00 0.00 H ATOM 1067 HH11 ARG A 72 -1.684 6.674 -9.415 1.00 0.00 H ATOM 1068 HH12 ARG A 72 -1.964 5.756 -10.857 1.00 0.00 H ATOM 1069 HH21 ARG A 72 -4.784 7.621 -11.849 1.00 0.00 H ATOM 1070 HH22 ARG A 72 -3.739 6.299 -12.250 1.00 0.00 H ATOM 1071 N LEU A 73 -0.970 12.498 -10.952 1.00 0.00 N ATOM 1072 CA LEU A 73 -1.233 13.499 -11.972 1.00 0.00 C ATOM 1073 C LEU A 73 -2.472 14.307 -11.579 1.00 0.00 C ATOM 1074 O LEU A 73 -3.173 13.954 -10.632 1.00 0.00 O ATOM 1075 CB LEU A 73 -1.339 12.845 -13.351 1.00 0.00 C ATOM 1076 CG LEU A 73 -2.731 12.357 -13.758 1.00 0.00 C ATOM 1077 CD1 LEU A 73 -3.499 11.821 -12.548 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -3.506 13.457 -14.487 1.00 0.00 C ATOM 1079 H LEU A 73 -0.919 11.558 -11.287 1.00 0.00 H ATOM 1080 HA LEU A 73 -0.377 14.172 -11.999 1.00 0.00 H ATOM 1081 HB3 LEU A 73 -0.655 11.996 -13.381 1.00 0.00 H ATOM 1082 HG LEU A 73 -2.613 11.530 -14.457 1.00 0.00 H ATOM 1083 HD11 LEU A 73 -2.794 11.443 -11.809 1.00 0.00 H ATOM 1084 HD12 LEU A 73 -4.091 12.624 -12.109 1.00 0.00 H ATOM 1085 HD13 LEU A 73 -4.160 11.014 -12.867 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -4.516 13.517 -14.085 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -3.001 14.412 -14.344 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -3.550 13.225 -15.552 1.00 0.00 H ATOM 1089 N ARG A 74 -2.703 15.377 -12.327 1.00 0.00 N ATOM 1090 CA ARG A 74 -3.846 16.237 -12.068 1.00 0.00 C ATOM 1091 C ARG A 74 -3.704 16.910 -10.700 1.00 0.00 C ATOM 1092 O ARG A 74 -2.754 16.641 -9.968 1.00 0.00 O ATOM 1093 CB ARG A 74 -5.153 15.444 -12.107 1.00 0.00 C ATOM 1094 CG ARG A 74 -6.132 16.051 -13.114 1.00 0.00 C ATOM 1095 CD ARG A 74 -7.581 15.785 -12.698 1.00 0.00 C ATOM 1096 NE ARG A 74 -8.176 17.012 -12.123 1.00 0.00 N ATOM 1097 CZ ARG A 74 -8.537 18.081 -12.846 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -8.369 18.079 -14.174 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -9.070 19.151 -12.239 1.00 0.00 N ATOM 1100 H ARG A 74 -2.128 15.657 -13.095 1.00 0.00 H ATOM 1101 HA ARG A 74 -3.826 16.974 -12.871 1.00 0.00 H ATOM 1102 HB3 ARG A 74 -5.605 15.434 -11.115 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -5.951 15.628 -14.102 1.00 0.00 H ATOM 1104 HD3 ARG A 74 -7.616 14.978 -11.966 1.00 0.00 H ATOM 1105 HE ARG A 74 -8.315 17.046 -11.133 1.00 0.00 H ATOM 1106 HH11 ARG A 74 -7.971 17.280 -14.627 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -8.639 18.877 -14.714 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -9.195 19.152 -11.247 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -9.340 19.948 -12.778 1.00 0.00 H ATOM 1110 N GLY A 75 -4.665 17.771 -10.398 1.00 0.00 N ATOM 1111 CA GLY A 75 -4.659 18.484 -9.132 1.00 0.00 C ATOM 1112 C GLY A 75 -4.345 19.966 -9.339 1.00 0.00 C ATOM 1113 O GLY A 75 -3.289 20.444 -8.927 1.00 0.00 O ATOM 1114 H GLY A 75 -5.435 17.984 -11.000 1.00 0.00 H ATOM 1115 HA2 GLY A 75 -5.631 18.378 -8.648 1.00 0.00 H ATOM 1116 HA3 GLY A 75 -3.921 18.040 -8.465 1.00 0.00 H ATOM 1117 N GLY A 76 -5.281 20.654 -9.977 1.00 0.00 N ATOM 1118 CA GLY A 76 -5.116 22.073 -10.243 1.00 0.00 C ATOM 1119 C GLY A 76 -6.287 22.876 -9.675 1.00 0.00 C ATOM 1120 O GLY A 76 -7.422 22.729 -10.125 1.00 0.00 O ATOM 1121 H GLY A 76 -6.137 20.258 -10.309 1.00 0.00 H ATOM 1122 HA2 GLY A 76 -4.182 22.423 -9.804 1.00 0.00 H ATOM 1123 HA3 GLY A 76 -5.043 22.239 -11.318 1.00 0.00 H