ATOM 1 N MET A 1 -21.375 13.347 -3.266 1.00 0.00 N ATOM 2 CA MET A 1 -20.269 14.184 -3.802 1.00 0.00 C ATOM 3 C MET A 1 -18.912 13.672 -3.332 1.00 0.00 C ATOM 4 O MET A 1 -18.628 13.647 -2.134 1.00 0.00 O ATOM 5 CB MET A 1 -20.480 15.626 -3.335 1.00 0.00 C ATOM 6 CG MET A 1 -21.642 16.324 -4.022 1.00 0.00 C ATOM 7 SD MET A 1 -21.143 17.194 -5.520 1.00 0.00 S ATOM 8 CE MET A 1 -22.738 17.565 -6.244 1.00 0.00 C ATOM 9 H1 MET A 1 -21.108 12.350 -3.394 1.00 0.00 H ATOM 10 H2 MET A 1 -22.235 13.578 -3.804 1.00 0.00 H ATOM 11 H3 MET A 1 -21.487 13.577 -2.259 1.00 0.00 H ATOM 12 HA MET A 1 -20.304 14.150 -4.881 1.00 0.00 H ATOM 13 HB2 MET A 1 -20.667 15.624 -2.272 1.00 0.00 H ATOM 14 HB3 MET A 1 -19.581 16.191 -3.533 1.00 0.00 H ATOM 15 HG2 MET A 1 -22.385 15.584 -4.284 1.00 0.00 H ATOM 16 HG3 MET A 1 -22.073 17.037 -3.335 1.00 0.00 H ATOM 17 HE1 MET A 1 -23.149 18.447 -5.776 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.406 16.731 -6.090 1.00 0.00 H ATOM 19 HE3 MET A 1 -22.621 17.741 -7.303 1.00 0.00 H ATOM 20 N LYS A 2 -18.077 13.265 -4.282 1.00 0.00 N ATOM 21 CA LYS A 2 -16.747 12.754 -3.965 1.00 0.00 C ATOM 22 C LYS A 2 -15.657 13.693 -4.442 1.00 0.00 C ATOM 23 O LYS A 2 -14.494 13.300 -4.509 1.00 0.00 O ATOM 24 CB LYS A 2 -16.519 11.384 -4.592 1.00 0.00 C ATOM 25 CG LYS A 2 -17.078 11.258 -6.002 1.00 0.00 C ATOM 26 CD LYS A 2 -16.343 12.156 -6.985 1.00 0.00 C ATOM 27 CE LYS A 2 -14.853 11.862 -7.005 1.00 0.00 C ATOM 28 NZ LYS A 2 -14.098 12.865 -7.806 1.00 0.00 N ATOM 29 H LYS A 2 -18.360 13.311 -5.219 1.00 0.00 H ATOM 30 HA LYS A 2 -16.674 12.662 -2.898 1.00 0.00 H ATOM 31 HB2 LYS A 2 -15.452 11.202 -4.627 1.00 0.00 H ATOM 32 HB3 LYS A 2 -16.984 10.634 -3.971 1.00 0.00 H ATOM 33 HG2 LYS A 2 -16.980 10.234 -6.327 1.00 0.00 H ATOM 34 HG3 LYS A 2 -18.121 11.535 -5.990 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.743 11.992 -7.975 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.495 13.186 -6.701 1.00 0.00 H ATOM 37 HE2 LYS A 2 -14.485 11.875 -5.991 1.00 0.00 H ATOM 38 HE3 LYS A 2 -14.697 10.882 -7.430 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -14.607 13.772 -7.814 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -13.991 12.532 -8.786 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -13.153 13.012 -7.397 1.00 0.00 H ATOM 42 N ASP A 3 -16.033 14.924 -4.785 1.00 0.00 N ATOM 43 CA ASP A 3 -15.073 15.913 -5.269 1.00 0.00 C ATOM 44 C ASP A 3 -13.669 15.585 -4.779 1.00 0.00 C ATOM 45 O ASP A 3 -12.723 15.511 -5.564 1.00 0.00 O ATOM 46 CB ASP A 3 -15.476 17.316 -4.811 1.00 0.00 C ATOM 47 CG ASP A 3 -15.223 18.366 -5.874 1.00 0.00 C ATOM 48 OD1 ASP A 3 -15.513 18.094 -7.058 1.00 0.00 O ATOM 49 OD2 ASP A 3 -14.735 19.461 -5.523 1.00 0.00 O ATOM 50 H ASP A 3 -16.975 15.172 -4.712 1.00 0.00 H ATOM 51 HA ASP A 3 -15.084 15.876 -6.348 1.00 0.00 H ATOM 52 HB2 ASP A 3 -16.529 17.320 -4.570 1.00 0.00 H ATOM 53 HB3 ASP A 3 -14.908 17.577 -3.930 1.00 0.00 H ATOM 54 N LEU A 4 -13.550 15.366 -3.474 1.00 0.00 N ATOM 55 CA LEU A 4 -12.269 15.017 -2.876 1.00 0.00 C ATOM 56 C LEU A 4 -12.298 13.633 -2.228 1.00 0.00 C ATOM 57 O LEU A 4 -11.249 13.036 -1.988 1.00 0.00 O ATOM 58 CB LEU A 4 -11.848 16.072 -1.851 1.00 0.00 C ATOM 59 CG LEU A 4 -11.078 17.262 -2.426 1.00 0.00 C ATOM 60 CD1 LEU A 4 -12.026 18.221 -3.129 1.00 0.00 C ATOM 61 CD2 LEU A 4 -10.310 17.979 -1.326 1.00 0.00 C ATOM 62 H LEU A 4 -14.347 15.424 -2.906 1.00 0.00 H ATOM 63 HA LEU A 4 -11.545 14.992 -3.671 1.00 0.00 H ATOM 64 HB2 LEU A 4 -12.737 16.445 -1.364 1.00 0.00 H ATOM 65 HB3 LEU A 4 -11.226 15.594 -1.109 1.00 0.00 H ATOM 66 HG LEU A 4 -10.365 16.903 -3.154 1.00 0.00 H ATOM 67 HD11 LEU A 4 -12.890 17.678 -3.483 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.520 18.677 -3.967 1.00 0.00 H ATOM 69 HD13 LEU A 4 -12.340 18.988 -2.438 1.00 0.00 H ATOM 70 HD21 LEU A 4 -9.677 18.737 -1.765 1.00 0.00 H ATOM 71 HD22 LEU A 4 -9.699 17.268 -0.790 1.00 0.00 H ATOM 72 HD23 LEU A 4 -11.006 18.442 -0.643 1.00 0.00 H ATOM 73 N MET A 5 -13.493 13.126 -1.939 1.00 0.00 N ATOM 74 CA MET A 5 -13.627 11.814 -1.312 1.00 0.00 C ATOM 75 C MET A 5 -12.917 10.738 -2.128 1.00 0.00 C ATOM 76 O MET A 5 -12.215 9.891 -1.577 1.00 0.00 O ATOM 77 CB MET A 5 -15.102 11.451 -1.137 1.00 0.00 C ATOM 78 CG MET A 5 -15.906 12.510 -0.399 1.00 0.00 C ATOM 79 SD MET A 5 -17.408 11.848 0.347 1.00 0.00 S ATOM 80 CE MET A 5 -18.189 11.090 -1.076 1.00 0.00 C ATOM 81 H MET A 5 -14.299 13.643 -2.145 1.00 0.00 H ATOM 82 HA MET A 5 -13.162 11.868 -0.340 1.00 0.00 H ATOM 83 HB2 MET A 5 -15.543 11.306 -2.111 1.00 0.00 H ATOM 84 HB3 MET A 5 -15.169 10.527 -0.580 1.00 0.00 H ATOM 85 HG2 MET A 5 -15.289 12.930 0.382 1.00 0.00 H ATOM 86 HG3 MET A 5 -16.178 13.287 -1.098 1.00 0.00 H ATOM 87 HE1 MET A 5 -19.104 11.614 -1.306 1.00 0.00 H ATOM 88 HE2 MET A 5 -18.411 10.056 -0.856 1.00 0.00 H ATOM 89 HE3 MET A 5 -17.521 11.142 -1.923 1.00 0.00 H ATOM 90 N SER A 6 -13.098 10.780 -3.443 1.00 0.00 N ATOM 91 CA SER A 6 -12.465 9.810 -4.329 1.00 0.00 C ATOM 92 C SER A 6 -10.992 10.151 -4.551 1.00 0.00 C ATOM 93 O SER A 6 -10.263 9.397 -5.196 1.00 0.00 O ATOM 94 CB SER A 6 -13.196 9.759 -5.671 1.00 0.00 C ATOM 95 OG SER A 6 -12.968 8.525 -6.330 1.00 0.00 O ATOM 96 H SER A 6 -13.665 11.481 -3.827 1.00 0.00 H ATOM 97 HA SER A 6 -12.530 8.840 -3.858 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.257 9.873 -5.506 1.00 0.00 H ATOM 99 HB3 SER A 6 -12.841 10.561 -6.302 1.00 0.00 H ATOM 100 HG SER A 6 -12.050 8.476 -6.610 1.00 0.00 H ATOM 101 N LEU A 7 -10.560 11.291 -4.015 1.00 0.00 N ATOM 102 CA LEU A 7 -9.178 11.728 -4.157 1.00 0.00 C ATOM 103 C LEU A 7 -8.354 11.372 -2.923 1.00 0.00 C ATOM 104 O LEU A 7 -7.126 11.322 -2.986 1.00 0.00 O ATOM 105 CB LEU A 7 -9.123 13.238 -4.401 1.00 0.00 C ATOM 106 CG LEU A 7 -7.866 13.732 -5.119 1.00 0.00 C ATOM 107 CD1 LEU A 7 -8.189 14.930 -5.997 1.00 0.00 C ATOM 108 CD2 LEU A 7 -6.782 14.085 -4.111 1.00 0.00 C ATOM 109 H LEU A 7 -11.185 11.851 -3.513 1.00 0.00 H ATOM 110 HA LEU A 7 -8.757 11.221 -5.012 1.00 0.00 H ATOM 111 HB2 LEU A 7 -9.983 13.517 -4.991 1.00 0.00 H ATOM 112 HB3 LEU A 7 -9.185 13.738 -3.446 1.00 0.00 H ATOM 113 HG LEU A 7 -7.488 12.944 -5.755 1.00 0.00 H ATOM 114 HD11 LEU A 7 -7.450 15.013 -6.781 1.00 0.00 H ATOM 115 HD12 LEU A 7 -8.180 15.829 -5.398 1.00 0.00 H ATOM 116 HD13 LEU A 7 -9.167 14.801 -6.437 1.00 0.00 H ATOM 117 HD21 LEU A 7 -6.960 13.552 -3.189 1.00 0.00 H ATOM 118 HD22 LEU A 7 -6.800 15.148 -3.921 1.00 0.00 H ATOM 119 HD23 LEU A 7 -5.817 13.806 -4.507 1.00 0.00 H ATOM 120 N VAL A 8 -9.026 11.127 -1.800 1.00 0.00 N ATOM 121 CA VAL A 8 -8.328 10.780 -0.567 1.00 0.00 C ATOM 122 C VAL A 8 -8.174 9.265 -0.421 1.00 0.00 C ATOM 123 O VAL A 8 -7.095 8.773 -0.097 1.00 0.00 O ATOM 124 CB VAL A 8 -9.046 11.353 0.677 1.00 0.00 C ATOM 125 CG1 VAL A 8 -10.286 10.542 1.026 1.00 0.00 C ATOM 126 CG2 VAL A 8 -8.091 11.410 1.860 1.00 0.00 C ATOM 127 H VAL A 8 -10.007 11.185 -1.799 1.00 0.00 H ATOM 128 HA VAL A 8 -7.342 11.221 -0.616 1.00 0.00 H ATOM 129 HB VAL A 8 -9.359 12.361 0.451 1.00 0.00 H ATOM 130 HG11 VAL A 8 -10.855 11.060 1.783 1.00 0.00 H ATOM 131 HG12 VAL A 8 -9.989 9.573 1.400 1.00 0.00 H ATOM 132 HG13 VAL A 8 -10.892 10.415 0.143 1.00 0.00 H ATOM 133 HG21 VAL A 8 -8.642 11.252 2.776 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.613 12.378 1.891 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.341 10.640 1.755 1.00 0.00 H ATOM 136 N ILE A 9 -9.262 8.536 -0.659 1.00 0.00 N ATOM 137 CA ILE A 9 -9.255 7.082 -0.550 1.00 0.00 C ATOM 138 C ILE A 9 -8.504 6.435 -1.714 1.00 0.00 C ATOM 139 O ILE A 9 -7.919 5.361 -1.568 1.00 0.00 O ATOM 140 CB ILE A 9 -10.696 6.526 -0.488 1.00 0.00 C ATOM 141 CG1 ILE A 9 -10.711 5.181 0.237 1.00 0.00 C ATOM 142 CG2 ILE A 9 -11.298 6.394 -1.882 1.00 0.00 C ATOM 143 CD1 ILE A 9 -10.396 5.298 1.711 1.00 0.00 C ATOM 144 H ILE A 9 -10.091 8.987 -0.909 1.00 0.00 H ATOM 145 HA ILE A 9 -8.756 6.822 0.373 1.00 0.00 H ATOM 146 HB ILE A 9 -11.300 7.227 0.067 1.00 0.00 H ATOM 147 HG12 ILE A 9 -11.690 4.736 0.139 1.00 0.00 H ATOM 148 HG13 ILE A 9 -9.975 4.528 -0.211 1.00 0.00 H ATOM 149 HG21 ILE A 9 -11.179 7.326 -2.415 1.00 0.00 H ATOM 150 HG22 ILE A 9 -12.349 6.158 -1.800 1.00 0.00 H ATOM 151 HG23 ILE A 9 -10.793 5.606 -2.420 1.00 0.00 H ATOM 152 HD11 ILE A 9 -9.625 4.589 1.972 1.00 0.00 H ATOM 153 HD12 ILE A 9 -11.287 5.091 2.286 1.00 0.00 H ATOM 154 HD13 ILE A 9 -10.053 6.300 1.925 1.00 0.00 H ATOM 155 N ALA A 10 -8.531 7.092 -2.868 1.00 0.00 N ATOM 156 CA ALA A 10 -7.860 6.580 -4.058 1.00 0.00 C ATOM 157 C ALA A 10 -6.364 6.377 -3.819 1.00 0.00 C ATOM 158 O ALA A 10 -5.858 5.259 -3.924 1.00 0.00 O ATOM 159 CB ALA A 10 -8.084 7.520 -5.233 1.00 0.00 C ATOM 160 H ALA A 10 -9.018 7.940 -2.923 1.00 0.00 H ATOM 161 HA ALA A 10 -8.305 5.627 -4.305 1.00 0.00 H ATOM 162 HB1 ALA A 10 -9.005 7.259 -5.733 1.00 0.00 H ATOM 163 HB2 ALA A 10 -7.261 7.433 -5.926 1.00 0.00 H ATOM 164 HB3 ALA A 10 -8.146 8.537 -4.873 1.00 0.00 H ATOM 165 N PRO A 11 -5.631 7.459 -3.503 1.00 0.00 N ATOM 166 CA PRO A 11 -4.184 7.393 -3.260 1.00 0.00 C ATOM 167 C PRO A 11 -3.827 6.518 -2.062 1.00 0.00 C ATOM 168 O PRO A 11 -2.986 5.625 -2.163 1.00 0.00 O ATOM 169 CB PRO A 11 -3.791 8.851 -2.995 1.00 0.00 C ATOM 170 CG PRO A 11 -5.059 9.527 -2.601 1.00 0.00 C ATOM 171 CD PRO A 11 -6.148 8.831 -3.364 1.00 0.00 C ATOM 172 HA PRO A 11 -3.658 7.031 -4.131 1.00 0.00 H ATOM 173 HB2 PRO A 11 -3.060 8.891 -2.202 1.00 0.00 H ATOM 174 HB3 PRO A 11 -3.379 9.284 -3.894 1.00 0.00 H ATOM 175 HG2 PRO A 11 -5.217 9.420 -1.538 1.00 0.00 H ATOM 176 HG3 PRO A 11 -5.018 10.571 -2.873 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.069 8.844 -2.802 1.00 0.00 H ATOM 178 HD3 PRO A 11 -6.286 9.291 -4.332 1.00 0.00 H ATOM 179 N ILE A 12 -4.468 6.779 -0.926 1.00 0.00 N ATOM 180 CA ILE A 12 -4.212 6.014 0.292 1.00 0.00 C ATOM 181 C ILE A 12 -4.330 4.515 0.045 1.00 0.00 C ATOM 182 O ILE A 12 -3.725 3.709 0.752 1.00 0.00 O ATOM 183 CB ILE A 12 -5.178 6.415 1.424 1.00 0.00 C ATOM 184 CG1 ILE A 12 -6.622 6.341 0.940 1.00 0.00 C ATOM 185 CG2 ILE A 12 -4.854 7.812 1.929 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.288 5.006 1.205 1.00 0.00 C ATOM 187 H ILE A 12 -5.126 7.505 -0.905 1.00 0.00 H ATOM 188 HA ILE A 12 -3.208 6.232 0.611 1.00 0.00 H ATOM 189 HB ILE A 12 -5.049 5.726 2.240 1.00 0.00 H ATOM 190 HG12 ILE A 12 -7.199 7.103 1.441 1.00 0.00 H ATOM 191 HG13 ILE A 12 -6.647 6.519 -0.124 1.00 0.00 H ATOM 192 HG21 ILE A 12 -5.536 8.523 1.487 1.00 0.00 H ATOM 193 HG22 ILE A 12 -3.840 8.068 1.656 1.00 0.00 H ATOM 194 HG23 ILE A 12 -4.954 7.838 3.004 1.00 0.00 H ATOM 195 HD11 ILE A 12 -6.614 4.206 0.938 1.00 0.00 H ATOM 196 HD12 ILE A 12 -8.188 4.930 0.613 1.00 0.00 H ATOM 197 HD13 ILE A 12 -7.540 4.930 2.253 1.00 0.00 H ATOM 198 N PHE A 13 -5.109 4.149 -0.962 1.00 0.00 N ATOM 199 CA PHE A 13 -5.306 2.746 -1.305 1.00 0.00 C ATOM 200 C PHE A 13 -3.998 2.116 -1.771 1.00 0.00 C ATOM 201 O PHE A 13 -3.421 1.278 -1.079 1.00 0.00 O ATOM 202 CB PHE A 13 -6.371 2.609 -2.395 1.00 0.00 C ATOM 203 CG PHE A 13 -7.314 1.461 -2.172 1.00 0.00 C ATOM 204 CD1 PHE A 13 -8.227 1.491 -1.131 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.286 0.353 -3.004 1.00 0.00 C ATOM 206 CE1 PHE A 13 -9.096 0.436 -0.923 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.152 -0.704 -2.801 1.00 0.00 C ATOM 208 CZ PHE A 13 -9.058 -0.663 -1.759 1.00 0.00 C ATOM 209 H PHE A 13 -5.561 4.839 -1.488 1.00 0.00 H ATOM 210 HA PHE A 13 -5.642 2.232 -0.418 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.956 3.516 -2.433 1.00 0.00 H ATOM 212 HB3 PHE A 13 -5.885 2.461 -3.349 1.00 0.00 H ATOM 213 HD1 PHE A 13 -8.258 2.349 -0.476 1.00 0.00 H ATOM 214 HD2 PHE A 13 -6.578 0.320 -3.818 1.00 0.00 H ATOM 215 HE1 PHE A 13 -9.804 0.471 -0.108 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.121 -1.562 -3.456 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.736 -1.488 -1.598 1.00 0.00 H ATOM 218 N VAL A 14 -3.534 2.529 -2.947 1.00 0.00 N ATOM 219 CA VAL A 14 -2.292 2.008 -3.508 1.00 0.00 C ATOM 220 C VAL A 14 -1.142 2.117 -2.510 1.00 0.00 C ATOM 221 O VAL A 14 -0.180 1.352 -2.574 1.00 0.00 O ATOM 222 CB VAL A 14 -1.905 2.752 -4.800 1.00 0.00 C ATOM 223 CG1 VAL A 14 -0.727 2.068 -5.478 1.00 0.00 C ATOM 224 CG2 VAL A 14 -3.095 2.839 -5.743 1.00 0.00 C ATOM 225 H VAL A 14 -4.039 3.202 -3.450 1.00 0.00 H ATOM 226 HA VAL A 14 -2.447 0.967 -3.750 1.00 0.00 H ATOM 227 HB VAL A 14 -1.606 3.756 -4.537 1.00 0.00 H ATOM 228 HG11 VAL A 14 -0.705 1.026 -5.197 1.00 0.00 H ATOM 229 HG12 VAL A 14 0.192 2.544 -5.169 1.00 0.00 H ATOM 230 HG13 VAL A 14 -0.832 2.150 -6.550 1.00 0.00 H ATOM 231 HG21 VAL A 14 -3.656 3.738 -5.532 1.00 0.00 H ATOM 232 HG22 VAL A 14 -3.730 1.977 -5.602 1.00 0.00 H ATOM 233 HG23 VAL A 14 -2.744 2.865 -6.764 1.00 0.00 H ATOM 234 N GLY A 15 -1.247 3.071 -1.590 1.00 0.00 N ATOM 235 CA GLY A 15 -0.207 3.259 -0.596 1.00 0.00 C ATOM 236 C GLY A 15 -0.254 2.212 0.501 1.00 0.00 C ATOM 237 O GLY A 15 0.780 1.832 1.049 1.00 0.00 O ATOM 238 H GLY A 15 -2.035 3.653 -1.587 1.00 0.00 H ATOM 239 HA2 GLY A 15 0.755 3.210 -1.083 1.00 0.00 H ATOM 240 HA3 GLY A 15 -0.323 4.236 -0.150 1.00 0.00 H ATOM 241 N LEU A 16 -1.457 1.746 0.823 1.00 0.00 N ATOM 242 CA LEU A 16 -1.632 0.739 1.862 1.00 0.00 C ATOM 243 C LEU A 16 -1.454 -0.667 1.297 1.00 0.00 C ATOM 244 O LEU A 16 -1.016 -1.577 2.000 1.00 0.00 O ATOM 245 CB LEU A 16 -3.013 0.870 2.506 1.00 0.00 C ATOM 246 CG LEU A 16 -3.076 1.798 3.721 1.00 0.00 C ATOM 247 CD1 LEU A 16 -2.066 1.368 4.773 1.00 0.00 C ATOM 248 CD2 LEU A 16 -2.832 3.240 3.302 1.00 0.00 C ATOM 249 H LEU A 16 -2.245 2.089 0.351 1.00 0.00 H ATOM 250 HA LEU A 16 -0.877 0.907 2.616 1.00 0.00 H ATOM 251 HB2 LEU A 16 -3.701 1.240 1.759 1.00 0.00 H ATOM 252 HB3 LEU A 16 -3.337 -0.112 2.815 1.00 0.00 H ATOM 253 HG LEU A 16 -4.061 1.739 4.160 1.00 0.00 H ATOM 254 HD11 LEU A 16 -1.074 1.658 4.460 1.00 0.00 H ATOM 255 HD12 LEU A 16 -2.106 0.296 4.894 1.00 0.00 H ATOM 256 HD13 LEU A 16 -2.300 1.846 5.713 1.00 0.00 H ATOM 257 HD21 LEU A 16 -2.134 3.263 2.478 1.00 0.00 H ATOM 258 HD22 LEU A 16 -2.423 3.792 4.136 1.00 0.00 H ATOM 259 HD23 LEU A 16 -3.765 3.689 2.997 1.00 0.00 H ATOM 260 N VAL A 17 -1.789 -0.837 0.022 1.00 0.00 N ATOM 261 CA VAL A 17 -1.657 -2.135 -0.633 1.00 0.00 C ATOM 262 C VAL A 17 -0.201 -2.428 -0.940 1.00 0.00 C ATOM 263 O VAL A 17 0.341 -3.456 -0.533 1.00 0.00 O ATOM 264 CB VAL A 17 -2.441 -2.209 -1.960 1.00 0.00 C ATOM 265 CG1 VAL A 17 -2.836 -3.647 -2.261 1.00 0.00 C ATOM 266 CG2 VAL A 17 -3.670 -1.308 -1.931 1.00 0.00 C ATOM 267 H VAL A 17 -2.126 -0.073 -0.491 1.00 0.00 H ATOM 268 HA VAL A 17 -2.039 -2.893 0.036 1.00 0.00 H ATOM 269 HB VAL A 17 -1.785 -1.869 -2.753 1.00 0.00 H ATOM 270 HG11 VAL A 17 -3.239 -3.708 -3.261 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.582 -3.971 -1.551 1.00 0.00 H ATOM 272 HG13 VAL A 17 -1.966 -4.283 -2.184 1.00 0.00 H ATOM 273 HG21 VAL A 17 -3.895 -1.036 -0.911 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.512 -1.833 -2.357 1.00 0.00 H ATOM 275 HG23 VAL A 17 -3.475 -0.416 -2.507 1.00 0.00 H ATOM 276 N LEU A 18 0.425 -1.513 -1.671 1.00 0.00 N ATOM 277 CA LEU A 18 1.821 -1.659 -2.052 1.00 0.00 C ATOM 278 C LEU A 18 2.671 -2.072 -0.854 1.00 0.00 C ATOM 279 O LEU A 18 3.643 -2.814 -0.993 1.00 0.00 O ATOM 280 CB LEU A 18 2.348 -0.351 -2.644 1.00 0.00 C ATOM 281 CG LEU A 18 2.212 -0.227 -4.163 1.00 0.00 C ATOM 282 CD1 LEU A 18 2.341 1.226 -4.593 1.00 0.00 C ATOM 283 CD2 LEU A 18 3.255 -1.086 -4.862 1.00 0.00 C ATOM 284 H LEU A 18 -0.068 -0.720 -1.967 1.00 0.00 H ATOM 285 HA LEU A 18 1.870 -2.432 -2.803 1.00 0.00 H ATOM 286 HB2 LEU A 18 1.811 0.467 -2.187 1.00 0.00 H ATOM 287 HB3 LEU A 18 3.393 -0.260 -2.391 1.00 0.00 H ATOM 288 HG LEU A 18 1.234 -0.577 -4.460 1.00 0.00 H ATOM 289 HD11 LEU A 18 1.668 1.836 -4.008 1.00 0.00 H ATOM 290 HD12 LEU A 18 2.091 1.315 -5.640 1.00 0.00 H ATOM 291 HD13 LEU A 18 3.356 1.559 -4.436 1.00 0.00 H ATOM 292 HD21 LEU A 18 4.147 -1.135 -4.256 1.00 0.00 H ATOM 293 HD22 LEU A 18 3.495 -0.652 -5.821 1.00 0.00 H ATOM 294 HD23 LEU A 18 2.862 -2.082 -5.006 1.00 0.00 H ATOM 295 N GLU A 19 2.289 -1.589 0.324 1.00 0.00 N ATOM 296 CA GLU A 19 3.004 -1.908 1.552 1.00 0.00 C ATOM 297 C GLU A 19 2.755 -3.356 1.956 1.00 0.00 C ATOM 298 O GLU A 19 3.663 -4.053 2.409 1.00 0.00 O ATOM 299 CB GLU A 19 2.566 -0.969 2.679 1.00 0.00 C ATOM 300 CG GLU A 19 3.398 0.299 2.773 1.00 0.00 C ATOM 301 CD GLU A 19 4.404 0.254 3.907 1.00 0.00 C ATOM 302 OE1 GLU A 19 3.993 0.440 5.072 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.601 0.033 3.630 1.00 0.00 O ATOM 304 H GLU A 19 1.501 -1.007 0.368 1.00 0.00 H ATOM 305 HA GLU A 19 4.059 -1.771 1.369 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.535 -0.687 2.517 1.00 0.00 H ATOM 307 HB3 GLU A 19 2.642 -1.495 3.620 1.00 0.00 H ATOM 308 HG2 GLU A 19 3.933 0.433 1.844 1.00 0.00 H ATOM 309 HG3 GLU A 19 2.736 1.138 2.931 1.00 0.00 H ATOM 310 N MET A 20 1.514 -3.802 1.785 1.00 0.00 N ATOM 311 CA MET A 20 1.126 -5.160 2.123 1.00 0.00 C ATOM 312 C MET A 20 2.049 -6.186 1.477 1.00 0.00 C ATOM 313 O MET A 20 2.186 -7.304 1.972 1.00 0.00 O ATOM 314 CB MET A 20 -0.310 -5.407 1.677 1.00 0.00 C ATOM 315 CG MET A 20 -0.934 -6.613 2.339 1.00 0.00 C ATOM 316 SD MET A 20 -2.433 -7.171 1.507 1.00 0.00 S ATOM 317 CE MET A 20 -1.770 -8.436 0.427 1.00 0.00 C ATOM 318 H MET A 20 0.835 -3.201 1.422 1.00 0.00 H ATOM 319 HA MET A 20 1.184 -5.266 3.196 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.907 -4.539 1.918 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.324 -5.561 0.608 1.00 0.00 H ATOM 322 HG2 MET A 20 -0.212 -7.415 2.332 1.00 0.00 H ATOM 323 HG3 MET A 20 -1.175 -6.353 3.357 1.00 0.00 H ATOM 324 HE1 MET A 20 -0.693 -8.443 0.499 1.00 0.00 H ATOM 325 HE2 MET A 20 -2.062 -8.229 -0.592 1.00 0.00 H ATOM 326 HE3 MET A 20 -2.156 -9.401 0.723 1.00 0.00 H ATOM 327 N ILE A 21 2.675 -5.806 0.368 1.00 0.00 N ATOM 328 CA ILE A 21 3.578 -6.700 -0.338 1.00 0.00 C ATOM 329 C ILE A 21 5.005 -6.163 -0.312 1.00 0.00 C ATOM 330 O ILE A 21 5.962 -6.930 -0.212 1.00 0.00 O ATOM 331 CB ILE A 21 3.115 -6.927 -1.798 1.00 0.00 C ATOM 332 CG1 ILE A 21 4.219 -7.598 -2.626 1.00 0.00 C ATOM 333 CG2 ILE A 21 2.672 -5.616 -2.435 1.00 0.00 C ATOM 334 CD1 ILE A 21 5.365 -6.672 -2.978 1.00 0.00 C ATOM 335 H ILE A 21 2.526 -4.905 0.015 1.00 0.00 H ATOM 336 HA ILE A 21 3.565 -7.650 0.165 1.00 0.00 H ATOM 337 HB ILE A 21 2.256 -7.582 -1.771 1.00 0.00 H ATOM 338 HG12 ILE A 21 4.626 -8.426 -2.062 1.00 0.00 H ATOM 339 HG13 ILE A 21 3.793 -7.971 -3.547 1.00 0.00 H ATOM 340 HG21 ILE A 21 3.162 -4.790 -1.943 1.00 0.00 H ATOM 341 HG22 ILE A 21 1.602 -5.510 -2.333 1.00 0.00 H ATOM 342 HG23 ILE A 21 2.933 -5.618 -3.483 1.00 0.00 H ATOM 343 HD11 ILE A 21 5.543 -6.700 -4.043 1.00 0.00 H ATOM 344 HD12 ILE A 21 6.253 -6.990 -2.453 1.00 0.00 H ATOM 345 HD13 ILE A 21 5.115 -5.664 -2.679 1.00 0.00 H ATOM 346 N SER A 22 5.143 -4.847 -0.410 1.00 0.00 N ATOM 347 CA SER A 22 6.458 -4.220 -0.406 1.00 0.00 C ATOM 348 C SER A 22 7.264 -4.643 0.817 1.00 0.00 C ATOM 349 O SER A 22 8.493 -4.696 0.773 1.00 0.00 O ATOM 350 CB SER A 22 6.323 -2.698 -0.450 1.00 0.00 C ATOM 351 OG SER A 22 7.579 -2.068 -0.265 1.00 0.00 O ATOM 352 H SER A 22 4.346 -4.285 -0.493 1.00 0.00 H ATOM 353 HA SER A 22 6.979 -4.552 -1.291 1.00 0.00 H ATOM 354 HB2 SER A 22 5.925 -2.404 -1.410 1.00 0.00 H ATOM 355 HB3 SER A 22 5.653 -2.376 0.332 1.00 0.00 H ATOM 356 HG SER A 22 7.463 -1.269 0.254 1.00 0.00 H ATOM 357 N ARG A 23 6.566 -4.952 1.903 1.00 0.00 N ATOM 358 CA ARG A 23 7.225 -5.381 3.128 1.00 0.00 C ATOM 359 C ARG A 23 7.449 -6.889 3.111 1.00 0.00 C ATOM 360 O ARG A 23 8.425 -7.388 3.671 1.00 0.00 O ATOM 361 CB ARG A 23 6.401 -4.975 4.353 1.00 0.00 C ATOM 362 CG ARG A 23 5.093 -5.737 4.491 1.00 0.00 C ATOM 363 CD ARG A 23 5.299 -7.076 5.181 1.00 0.00 C ATOM 364 NE ARG A 23 4.694 -7.106 6.510 1.00 0.00 N ATOM 365 CZ ARG A 23 4.448 -8.225 7.187 1.00 0.00 C ATOM 366 NH1 ARG A 23 4.754 -9.406 6.665 1.00 0.00 N ATOM 367 NH2 ARG A 23 3.894 -8.163 8.391 1.00 0.00 N ATOM 368 H ARG A 23 5.588 -4.898 1.878 1.00 0.00 H ATOM 369 HA ARG A 23 8.186 -4.890 3.172 1.00 0.00 H ATOM 370 HB2 ARG A 23 6.989 -5.150 5.242 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.173 -3.921 4.285 1.00 0.00 H ATOM 372 HG2 ARG A 23 4.403 -5.146 5.074 1.00 0.00 H ATOM 373 HG3 ARG A 23 4.682 -5.908 3.507 1.00 0.00 H ATOM 374 HD2 ARG A 23 4.852 -7.849 4.575 1.00 0.00 H ATOM 375 HD3 ARG A 23 6.361 -7.260 5.274 1.00 0.00 H ATOM 376 HE ARG A 23 4.458 -6.247 6.919 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.171 -9.460 5.758 1.00 0.00 H ATOM 378 HH12 ARG A 23 4.566 -10.243 7.179 1.00 0.00 H ATOM 379 HH21 ARG A 23 3.662 -7.275 8.789 1.00 0.00 H ATOM 380 HH22 ARG A 23 3.709 -9.003 8.900 1.00 0.00 H ATOM 381 N VAL A 24 6.545 -7.611 2.449 1.00 0.00 N ATOM 382 CA VAL A 24 6.657 -9.063 2.344 1.00 0.00 C ATOM 383 C VAL A 24 8.009 -9.438 1.764 1.00 0.00 C ATOM 384 O VAL A 24 8.594 -10.461 2.120 1.00 0.00 O ATOM 385 CB VAL A 24 5.545 -9.658 1.465 1.00 0.00 C ATOM 386 CG1 VAL A 24 5.616 -11.177 1.463 1.00 0.00 C ATOM 387 CG2 VAL A 24 4.183 -9.182 1.939 1.00 0.00 C ATOM 388 H VAL A 24 5.797 -7.156 2.013 1.00 0.00 H ATOM 389 HA VAL A 24 6.572 -9.480 3.333 1.00 0.00 H ATOM 390 HB VAL A 24 5.692 -9.312 0.454 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.626 -11.584 1.323 1.00 0.00 H ATOM 392 HG12 VAL A 24 6.017 -11.519 2.406 1.00 0.00 H ATOM 393 HG13 VAL A 24 6.258 -11.506 0.658 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.978 -9.590 2.917 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.424 -9.511 1.244 1.00 0.00 H ATOM 396 HG23 VAL A 24 4.179 -8.103 1.991 1.00 0.00 H ATOM 397 N LEU A 25 8.509 -8.581 0.882 1.00 0.00 N ATOM 398 CA LEU A 25 9.807 -8.793 0.262 1.00 0.00 C ATOM 399 C LEU A 25 10.928 -8.674 1.285 1.00 0.00 C ATOM 400 O LEU A 25 12.098 -8.875 0.961 1.00 0.00 O ATOM 401 CB LEU A 25 10.023 -7.785 -0.868 1.00 0.00 C ATOM 402 CG LEU A 25 9.147 -7.998 -2.104 1.00 0.00 C ATOM 403 CD1 LEU A 25 8.717 -6.663 -2.692 1.00 0.00 C ATOM 404 CD2 LEU A 25 9.886 -8.828 -3.143 1.00 0.00 C ATOM 405 H LEU A 25 7.994 -7.777 0.653 1.00 0.00 H ATOM 406 HA LEU A 25 9.824 -9.782 -0.142 1.00 0.00 H ATOM 407 HB2 LEU A 25 9.827 -6.795 -0.478 1.00 0.00 H ATOM 408 HB3 LEU A 25 11.057 -7.834 -1.174 1.00 0.00 H ATOM 409 HG LEU A 25 8.256 -8.538 -1.816 1.00 0.00 H ATOM 410 HD11 LEU A 25 8.027 -6.178 -2.018 1.00 0.00 H ATOM 411 HD12 LEU A 25 8.235 -6.828 -3.644 1.00 0.00 H ATOM 412 HD13 LEU A 25 9.585 -6.035 -2.832 1.00 0.00 H ATOM 413 HD21 LEU A 25 10.949 -8.664 -3.044 1.00 0.00 H ATOM 414 HD22 LEU A 25 9.567 -8.533 -4.132 1.00 0.00 H ATOM 415 HD23 LEU A 25 9.667 -9.874 -2.990 1.00 0.00 H ATOM 416 N ASP A 26 10.569 -8.336 2.518 1.00 0.00 N ATOM 417 CA ASP A 26 11.551 -8.179 3.570 1.00 0.00 C ATOM 418 C ASP A 26 10.940 -8.442 4.945 1.00 0.00 C ATOM 419 O ASP A 26 11.459 -7.984 5.962 1.00 0.00 O ATOM 420 CB ASP A 26 12.113 -6.770 3.494 1.00 0.00 C ATOM 421 CG ASP A 26 13.481 -6.649 4.135 1.00 0.00 C ATOM 422 OD1 ASP A 26 13.544 -6.433 5.364 1.00 0.00 O ATOM 423 OD2 ASP A 26 14.490 -6.771 3.409 1.00 0.00 O ATOM 424 H ASP A 26 9.628 -8.173 2.721 1.00 0.00 H ATOM 425 HA ASP A 26 12.347 -8.886 3.396 1.00 0.00 H ATOM 426 HB2 ASP A 26 12.191 -6.492 2.451 1.00 0.00 H ATOM 427 HB3 ASP A 26 11.433 -6.095 3.993 1.00 0.00 H ATOM 428 N GLU A 27 9.835 -9.184 4.969 1.00 0.00 N ATOM 429 CA GLU A 27 9.159 -9.507 6.219 1.00 0.00 C ATOM 430 C GLU A 27 10.026 -10.412 7.088 1.00 0.00 C ATOM 431 O GLU A 27 9.986 -11.636 6.960 1.00 0.00 O ATOM 432 CB GLU A 27 7.817 -10.184 5.937 1.00 0.00 C ATOM 433 CG GLU A 27 7.929 -11.382 5.011 1.00 0.00 C ATOM 434 CD GLU A 27 7.097 -12.561 5.478 1.00 0.00 C ATOM 435 OE1 GLU A 27 6.160 -12.348 6.276 1.00 0.00 O ATOM 436 OE2 GLU A 27 7.383 -13.697 5.045 1.00 0.00 O ATOM 437 H GLU A 27 9.467 -9.524 4.127 1.00 0.00 H ATOM 438 HA GLU A 27 8.981 -8.584 6.747 1.00 0.00 H ATOM 439 HB2 GLU A 27 7.391 -10.516 6.872 1.00 0.00 H ATOM 440 HB3 GLU A 27 7.152 -9.465 5.483 1.00 0.00 H ATOM 441 HG2 GLU A 27 7.593 -11.091 4.027 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.964 -11.686 4.963 1.00 0.00 H ATOM 443 N GLU A 28 10.810 -9.802 7.972 1.00 0.00 N ATOM 444 CA GLU A 28 11.689 -10.552 8.863 1.00 0.00 C ATOM 445 C GLU A 28 12.745 -11.315 8.069 1.00 0.00 C ATOM 446 O GLU A 28 12.463 -11.854 6.999 1.00 0.00 O ATOM 447 CB GLU A 28 10.876 -11.526 9.718 1.00 0.00 C ATOM 448 CG GLU A 28 11.704 -12.257 10.762 1.00 0.00 C ATOM 449 CD GLU A 28 11.228 -13.678 10.993 1.00 0.00 C ATOM 450 OE1 GLU A 28 10.817 -14.333 10.013 1.00 0.00 O ATOM 451 OE2 GLU A 28 11.265 -14.135 12.155 1.00 0.00 O ATOM 452 H GLU A 28 10.798 -8.823 8.026 1.00 0.00 H ATOM 453 HA GLU A 28 12.185 -9.845 9.511 1.00 0.00 H ATOM 454 HB2 GLU A 28 10.098 -10.976 10.228 1.00 0.00 H ATOM 455 HB3 GLU A 28 10.420 -12.261 9.072 1.00 0.00 H ATOM 456 HG2 GLU A 28 12.731 -12.288 10.431 1.00 0.00 H ATOM 457 HG3 GLU A 28 11.644 -11.716 11.695 1.00 0.00 H ATOM 458 N ASP A 29 13.963 -11.355 8.600 1.00 0.00 N ATOM 459 CA ASP A 29 15.062 -12.051 7.942 1.00 0.00 C ATOM 460 C ASP A 29 14.742 -13.532 7.766 1.00 0.00 C ATOM 461 O ASP A 29 14.055 -14.130 8.594 1.00 0.00 O ATOM 462 CB ASP A 29 16.352 -11.888 8.747 1.00 0.00 C ATOM 463 CG ASP A 29 16.243 -12.477 10.140 1.00 0.00 C ATOM 464 OD1 ASP A 29 15.160 -12.358 10.751 1.00 0.00 O ATOM 465 OD2 ASP A 29 17.240 -13.057 10.619 1.00 0.00 O ATOM 466 H ASP A 29 14.126 -10.905 9.456 1.00 0.00 H ATOM 467 HA ASP A 29 15.198 -11.607 6.967 1.00 0.00 H ATOM 468 HB2 ASP A 29 17.158 -12.385 8.229 1.00 0.00 H ATOM 469 HB3 ASP A 29 16.583 -10.836 8.837 1.00 0.00 H ATOM 470 N ASP A 30 15.245 -14.116 6.684 1.00 0.00 N ATOM 471 CA ASP A 30 15.013 -15.528 6.400 1.00 0.00 C ATOM 472 C ASP A 30 15.914 -16.010 5.267 1.00 0.00 C ATOM 473 O ASP A 30 15.483 -16.114 4.119 1.00 0.00 O ATOM 474 CB ASP A 30 13.546 -15.762 6.035 1.00 0.00 C ATOM 475 CG ASP A 30 12.695 -16.096 7.245 1.00 0.00 C ATOM 476 OD1 ASP A 30 12.750 -17.255 7.707 1.00 0.00 O ATOM 477 OD2 ASP A 30 11.975 -15.198 7.729 1.00 0.00 O ATOM 478 H ASP A 30 15.785 -13.586 6.062 1.00 0.00 H ATOM 479 HA ASP A 30 15.247 -16.088 7.293 1.00 0.00 H ATOM 480 HB2 ASP A 30 13.149 -14.869 5.575 1.00 0.00 H ATOM 481 HB3 ASP A 30 13.482 -16.582 5.335 1.00 0.00 H ATOM 482 N SER A 31 17.168 -16.302 5.599 1.00 0.00 N ATOM 483 CA SER A 31 18.130 -16.772 4.609 1.00 0.00 C ATOM 484 C SER A 31 18.031 -18.284 4.430 1.00 0.00 C ATOM 485 O SER A 31 18.270 -19.047 5.366 1.00 0.00 O ATOM 486 CB SER A 31 19.551 -16.388 5.026 1.00 0.00 C ATOM 487 OG SER A 31 20.421 -16.364 3.908 1.00 0.00 O ATOM 488 H SER A 31 17.452 -16.198 6.531 1.00 0.00 H ATOM 489 HA SER A 31 17.899 -16.295 3.669 1.00 0.00 H ATOM 490 HB2 SER A 31 19.539 -15.408 5.477 1.00 0.00 H ATOM 491 HB3 SER A 31 19.921 -17.109 5.740 1.00 0.00 H ATOM 492 HG SER A 31 21.061 -17.076 3.985 1.00 0.00 H ATOM 493 N ARG A 32 17.678 -18.710 3.221 1.00 0.00 N ATOM 494 CA ARG A 32 17.548 -20.130 2.919 1.00 0.00 C ATOM 495 C ARG A 32 18.628 -20.579 1.940 1.00 0.00 C ATOM 496 O ARG A 32 19.128 -21.701 2.023 1.00 0.00 O ATOM 497 CB ARG A 32 16.163 -20.425 2.339 1.00 0.00 C ATOM 498 CG ARG A 32 15.130 -20.797 3.390 1.00 0.00 C ATOM 499 CD ARG A 32 13.966 -21.562 2.782 1.00 0.00 C ATOM 500 NE ARG A 32 13.514 -22.650 3.646 1.00 0.00 N ATOM 501 CZ ARG A 32 12.961 -22.464 4.843 1.00 0.00 C ATOM 502 NH1 ARG A 32 12.789 -21.238 5.320 1.00 0.00 N ATOM 503 NH2 ARG A 32 12.578 -23.509 5.565 1.00 0.00 N ATOM 504 H ARG A 32 17.501 -18.053 2.516 1.00 0.00 H ATOM 505 HA ARG A 32 17.665 -20.678 3.841 1.00 0.00 H ATOM 506 HB2 ARG A 32 15.811 -19.549 1.814 1.00 0.00 H ATOM 507 HB3 ARG A 32 16.244 -21.244 1.640 1.00 0.00 H ATOM 508 HG2 ARG A 32 15.600 -21.414 4.140 1.00 0.00 H ATOM 509 HG3 ARG A 32 14.755 -19.893 3.848 1.00 0.00 H ATOM 510 HD2 ARG A 32 13.146 -20.878 2.622 1.00 0.00 H ATOM 511 HD3 ARG A 32 14.279 -21.975 1.834 1.00 0.00 H ATOM 512 HE ARG A 32 13.629 -23.566 3.319 1.00 0.00 H ATOM 513 HH11 ARG A 32 13.076 -20.446 4.780 1.00 0.00 H ATOM 514 HH12 ARG A 32 12.373 -21.105 6.219 1.00 0.00 H ATOM 515 HH21 ARG A 32 12.705 -24.435 5.210 1.00 0.00 H ATOM 516 HH22 ARG A 32 12.162 -23.370 6.464 1.00 0.00 H ATOM 517 N LYS A 33 18.983 -19.696 1.013 1.00 0.00 N ATOM 518 CA LYS A 33 20.005 -20.001 0.018 1.00 0.00 C ATOM 519 C LYS A 33 21.389 -20.049 0.656 1.00 0.00 C ATOM 520 O LYS A 33 22.349 -20.438 -0.043 1.00 0.00 O ATOM 521 CB LYS A 33 19.983 -18.960 -1.103 1.00 0.00 C ATOM 522 CG LYS A 33 20.322 -19.530 -2.470 1.00 0.00 C ATOM 523 CD LYS A 33 21.027 -18.504 -3.342 1.00 0.00 C ATOM 524 CE LYS A 33 22.075 -19.154 -4.231 1.00 0.00 C ATOM 525 NZ LYS A 33 21.466 -20.102 -5.205 1.00 0.00 N ATOM 526 OXT LYS A 33 21.502 -19.698 1.849 1.00 0.00 O ATOM 527 H LYS A 33 18.549 -18.818 0.997 1.00 0.00 H ATOM 528 HA LYS A 33 19.780 -20.971 -0.401 1.00 0.00 H ATOM 529 HB2 LYS A 33 18.996 -18.523 -1.153 1.00 0.00 H ATOM 530 HB3 LYS A 33 20.699 -18.185 -0.872 1.00 0.00 H ATOM 531 HG2 LYS A 33 20.970 -20.384 -2.343 1.00 0.00 H ATOM 532 HG3 LYS A 33 19.408 -19.837 -2.958 1.00 0.00 H ATOM 533 HD2 LYS A 33 20.296 -18.012 -3.966 1.00 0.00 H ATOM 534 HD3 LYS A 33 21.509 -17.775 -2.706 1.00 0.00 H ATOM 535 HE2 LYS A 33 22.598 -18.381 -4.774 1.00 0.00 H ATOM 536 HE3 LYS A 33 22.774 -19.692 -3.608 1.00 0.00 H ATOM 537 HZ1 LYS A 33 20.656 -20.590 -4.771 1.00 0.00 H ATOM 538 HZ2 LYS A 33 22.166 -20.811 -5.500 1.00 0.00 H ATOM 539 HZ3 LYS A 33 21.136 -19.586 -6.047 1.00 0.00 H TER 540 LYS A 33