ATOM 1 N MET A 1 -10.950 20.686 0.173 1.00 0.00 N ATOM 2 CA MET A 1 -11.712 20.156 -0.988 1.00 0.00 C ATOM 3 C MET A 1 -11.189 18.787 -1.412 1.00 0.00 C ATOM 4 O MET A 1 -10.066 18.665 -1.902 1.00 0.00 O ATOM 5 CB MET A 1 -11.590 21.149 -2.146 1.00 0.00 C ATOM 6 CG MET A 1 -12.700 22.187 -2.176 1.00 0.00 C ATOM 7 SD MET A 1 -12.278 23.682 -1.260 1.00 0.00 S ATOM 8 CE MET A 1 -12.728 24.945 -2.448 1.00 0.00 C ATOM 9 H1 MET A 1 -11.258 20.166 1.018 1.00 0.00 H ATOM 10 H2 MET A 1 -11.166 21.701 0.256 1.00 0.00 H ATOM 11 H3 MET A 1 -9.939 20.531 -0.014 1.00 0.00 H ATOM 12 HA MET A 1 -12.750 20.064 -0.706 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.646 21.666 -2.064 1.00 0.00 H ATOM 14 HB3 MET A 1 -11.612 20.603 -3.077 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.896 22.455 -3.203 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.590 21.755 -1.742 1.00 0.00 H ATOM 17 HE1 MET A 1 -13.803 25.028 -2.495 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.344 24.676 -3.421 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.306 25.891 -2.143 1.00 0.00 H ATOM 20 N LYS A 2 -12.011 17.760 -1.222 1.00 0.00 N ATOM 21 CA LYS A 2 -11.632 16.399 -1.587 1.00 0.00 C ATOM 22 C LYS A 2 -12.452 15.882 -2.752 1.00 0.00 C ATOM 23 O LYS A 2 -12.460 14.680 -3.012 1.00 0.00 O ATOM 24 CB LYS A 2 -11.796 15.446 -0.409 1.00 0.00 C ATOM 25 CG LYS A 2 -13.057 15.692 0.408 1.00 0.00 C ATOM 26 CD LYS A 2 -14.313 15.335 -0.372 1.00 0.00 C ATOM 27 CE LYS A 2 -14.280 13.895 -0.855 1.00 0.00 C ATOM 28 NZ LYS A 2 -15.449 13.570 -1.717 1.00 0.00 N ATOM 29 H LYS A 2 -12.894 17.922 -0.829 1.00 0.00 H ATOM 30 HA LYS A 2 -10.598 16.411 -1.879 1.00 0.00 H ATOM 31 HB2 LYS A 2 -11.830 14.435 -0.794 1.00 0.00 H ATOM 32 HB3 LYS A 2 -10.942 15.546 0.243 1.00 0.00 H ATOM 33 HG2 LYS A 2 -13.019 15.089 1.301 1.00 0.00 H ATOM 34 HG3 LYS A 2 -13.099 16.737 0.678 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.172 15.469 0.268 1.00 0.00 H ATOM 36 HD3 LYS A 2 -14.394 15.991 -1.226 1.00 0.00 H ATOM 37 HE2 LYS A 2 -13.373 13.741 -1.420 1.00 0.00 H ATOM 38 HE3 LYS A 2 -14.283 13.241 0.004 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.293 13.410 -1.130 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -15.258 12.711 -2.270 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -15.639 14.355 -2.373 1.00 0.00 H ATOM 42 N ASP A 3 -13.147 16.784 -3.448 1.00 0.00 N ATOM 43 CA ASP A 3 -13.978 16.400 -4.588 1.00 0.00 C ATOM 44 C ASP A 3 -13.486 15.090 -5.190 1.00 0.00 C ATOM 45 O ASP A 3 -14.252 14.143 -5.363 1.00 0.00 O ATOM 46 CB ASP A 3 -13.969 17.502 -5.649 1.00 0.00 C ATOM 47 CG ASP A 3 -14.882 17.187 -6.818 1.00 0.00 C ATOM 48 OD1 ASP A 3 -15.963 16.605 -6.586 1.00 0.00 O ATOM 49 OD2 ASP A 3 -14.516 17.521 -7.964 1.00 0.00 O ATOM 50 H ASP A 3 -13.099 17.725 -3.189 1.00 0.00 H ATOM 51 HA ASP A 3 -14.986 16.263 -4.227 1.00 0.00 H ATOM 52 HB2 ASP A 3 -14.297 18.428 -5.200 1.00 0.00 H ATOM 53 HB3 ASP A 3 -12.964 17.624 -6.024 1.00 0.00 H ATOM 54 N LEU A 4 -12.190 15.042 -5.477 1.00 0.00 N ATOM 55 CA LEU A 4 -11.576 13.842 -6.026 1.00 0.00 C ATOM 56 C LEU A 4 -10.513 13.275 -5.088 1.00 0.00 C ATOM 57 O LEU A 4 -10.172 12.095 -5.169 1.00 0.00 O ATOM 58 CB LEU A 4 -10.971 14.127 -7.402 1.00 0.00 C ATOM 59 CG LEU A 4 -11.984 14.452 -8.501 1.00 0.00 C ATOM 60 CD1 LEU A 4 -12.280 15.943 -8.530 1.00 0.00 C ATOM 61 CD2 LEU A 4 -11.470 13.982 -9.853 1.00 0.00 C ATOM 62 H LEU A 4 -11.632 15.827 -5.293 1.00 0.00 H ATOM 63 HA LEU A 4 -12.353 13.105 -6.128 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.293 14.964 -7.307 1.00 0.00 H ATOM 65 HB3 LEU A 4 -10.405 13.261 -7.710 1.00 0.00 H ATOM 66 HG LEU A 4 -12.908 13.932 -8.294 1.00 0.00 H ATOM 67 HD11 LEU A 4 -12.993 16.154 -9.313 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.367 16.488 -8.717 1.00 0.00 H ATOM 69 HD13 LEU A 4 -12.692 16.247 -7.578 1.00 0.00 H ATOM 70 HD21 LEU A 4 -10.782 14.713 -10.251 1.00 0.00 H ATOM 71 HD22 LEU A 4 -12.302 13.864 -10.533 1.00 0.00 H ATOM 72 HD23 LEU A 4 -10.963 13.036 -9.737 1.00 0.00 H ATOM 73 N MET A 5 -9.987 14.116 -4.200 1.00 0.00 N ATOM 74 CA MET A 5 -8.961 13.685 -3.255 1.00 0.00 C ATOM 75 C MET A 5 -9.375 12.404 -2.537 1.00 0.00 C ATOM 76 O MET A 5 -8.597 11.454 -2.447 1.00 0.00 O ATOM 77 CB MET A 5 -8.681 14.790 -2.236 1.00 0.00 C ATOM 78 CG MET A 5 -7.238 14.828 -1.762 1.00 0.00 C ATOM 79 SD MET A 5 -7.076 15.444 -0.075 1.00 0.00 S ATOM 80 CE MET A 5 -7.589 14.005 0.861 1.00 0.00 C ATOM 81 H MET A 5 -10.292 15.046 -4.180 1.00 0.00 H ATOM 82 HA MET A 5 -8.061 13.490 -3.816 1.00 0.00 H ATOM 83 HB2 MET A 5 -8.915 15.744 -2.684 1.00 0.00 H ATOM 84 HB3 MET A 5 -9.316 14.640 -1.376 1.00 0.00 H ATOM 85 HG2 MET A 5 -6.833 13.828 -1.805 1.00 0.00 H ATOM 86 HG3 MET A 5 -6.674 15.472 -2.422 1.00 0.00 H ATOM 87 HE1 MET A 5 -7.033 13.142 0.527 1.00 0.00 H ATOM 88 HE2 MET A 5 -8.644 13.835 0.709 1.00 0.00 H ATOM 89 HE3 MET A 5 -7.398 14.173 1.911 1.00 0.00 H ATOM 90 N SER A 6 -10.604 12.382 -2.035 1.00 0.00 N ATOM 91 CA SER A 6 -11.116 11.210 -1.335 1.00 0.00 C ATOM 92 C SER A 6 -11.276 10.036 -2.296 1.00 0.00 C ATOM 93 O SER A 6 -11.305 8.879 -1.877 1.00 0.00 O ATOM 94 CB SER A 6 -12.455 11.530 -0.669 1.00 0.00 C ATOM 95 OG SER A 6 -12.835 10.504 0.232 1.00 0.00 O ATOM 96 H SER A 6 -11.181 13.166 -2.143 1.00 0.00 H ATOM 97 HA SER A 6 -10.398 10.941 -0.574 1.00 0.00 H ATOM 98 HB2 SER A 6 -12.371 12.458 -0.123 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.218 11.626 -1.427 1.00 0.00 H ATOM 100 HG SER A 6 -13.433 10.862 0.892 1.00 0.00 H ATOM 101 N LEU A 7 -11.371 10.342 -3.587 1.00 0.00 N ATOM 102 CA LEU A 7 -11.516 9.312 -4.609 1.00 0.00 C ATOM 103 C LEU A 7 -10.150 8.835 -5.092 1.00 0.00 C ATOM 104 O LEU A 7 -10.041 7.798 -5.742 1.00 0.00 O ATOM 105 CB LEU A 7 -12.333 9.842 -5.788 1.00 0.00 C ATOM 106 CG LEU A 7 -13.012 8.765 -6.637 1.00 0.00 C ATOM 107 CD1 LEU A 7 -14.382 9.236 -7.101 1.00 0.00 C ATOM 108 CD2 LEU A 7 -12.140 8.399 -7.828 1.00 0.00 C ATOM 109 H LEU A 7 -11.333 11.282 -3.860 1.00 0.00 H ATOM 110 HA LEU A 7 -12.037 8.475 -4.167 1.00 0.00 H ATOM 111 HB2 LEU A 7 -13.095 10.503 -5.402 1.00 0.00 H ATOM 112 HB3 LEU A 7 -11.675 10.411 -6.428 1.00 0.00 H ATOM 113 HG LEU A 7 -13.150 7.877 -6.037 1.00 0.00 H ATOM 114 HD11 LEU A 7 -14.273 10.130 -7.696 1.00 0.00 H ATOM 115 HD12 LEU A 7 -14.999 9.449 -6.241 1.00 0.00 H ATOM 116 HD13 LEU A 7 -14.846 8.462 -7.694 1.00 0.00 H ATOM 117 HD21 LEU A 7 -11.400 7.674 -7.523 1.00 0.00 H ATOM 118 HD22 LEU A 7 -11.645 9.285 -8.198 1.00 0.00 H ATOM 119 HD23 LEU A 7 -12.756 7.978 -8.609 1.00 0.00 H ATOM 120 N VAL A 8 -9.110 9.598 -4.767 1.00 0.00 N ATOM 121 CA VAL A 8 -7.753 9.248 -5.163 1.00 0.00 C ATOM 122 C VAL A 8 -7.028 8.530 -4.030 1.00 0.00 C ATOM 123 O VAL A 8 -6.651 7.366 -4.161 1.00 0.00 O ATOM 124 CB VAL A 8 -6.943 10.498 -5.563 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.594 10.101 -6.144 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.726 11.355 -6.548 1.00 0.00 C ATOM 127 H VAL A 8 -9.258 10.414 -4.246 1.00 0.00 H ATOM 128 HA VAL A 8 -7.812 8.590 -6.018 1.00 0.00 H ATOM 129 HB VAL A 8 -6.765 11.084 -4.673 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.710 9.853 -7.189 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.210 9.244 -5.611 1.00 0.00 H ATOM 132 HG13 VAL A 8 -4.903 10.925 -6.045 1.00 0.00 H ATOM 133 HG21 VAL A 8 -8.760 11.045 -6.556 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.309 11.240 -7.538 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.664 12.392 -6.251 1.00 0.00 H ATOM 136 N ILE A 9 -6.838 9.235 -2.919 1.00 0.00 N ATOM 137 CA ILE A 9 -6.160 8.679 -1.755 1.00 0.00 C ATOM 138 C ILE A 9 -6.815 7.382 -1.282 1.00 0.00 C ATOM 139 O ILE A 9 -6.181 6.564 -0.616 1.00 0.00 O ATOM 140 CB ILE A 9 -6.136 9.694 -0.591 1.00 0.00 C ATOM 141 CG1 ILE A 9 -5.083 9.290 0.439 1.00 0.00 C ATOM 142 CG2 ILE A 9 -7.509 9.813 0.058 1.00 0.00 C ATOM 143 CD1 ILE A 9 -3.686 9.222 -0.134 1.00 0.00 C ATOM 144 H ILE A 9 -7.162 10.157 -2.880 1.00 0.00 H ATOM 145 HA ILE A 9 -5.139 8.471 -2.036 1.00 0.00 H ATOM 146 HB ILE A 9 -5.876 10.661 -0.996 1.00 0.00 H ATOM 147 HG12 ILE A 9 -5.077 10.011 1.243 1.00 0.00 H ATOM 148 HG13 ILE A 9 -5.329 8.316 0.835 1.00 0.00 H ATOM 149 HG21 ILE A 9 -7.512 10.646 0.745 1.00 0.00 H ATOM 150 HG22 ILE A 9 -7.734 8.903 0.594 1.00 0.00 H ATOM 151 HG23 ILE A 9 -8.256 9.974 -0.706 1.00 0.00 H ATOM 152 HD11 ILE A 9 -3.707 9.540 -1.167 1.00 0.00 H ATOM 153 HD12 ILE A 9 -3.322 8.206 -0.078 1.00 0.00 H ATOM 154 HD13 ILE A 9 -3.032 9.871 0.429 1.00 0.00 H ATOM 155 N ALA A 10 -8.090 7.206 -1.618 1.00 0.00 N ATOM 156 CA ALA A 10 -8.830 6.015 -1.215 1.00 0.00 C ATOM 157 C ALA A 10 -8.354 4.768 -1.960 1.00 0.00 C ATOM 158 O ALA A 10 -7.857 3.824 -1.346 1.00 0.00 O ATOM 159 CB ALA A 10 -10.321 6.224 -1.433 1.00 0.00 C ATOM 160 H ALA A 10 -8.546 7.896 -2.141 1.00 0.00 H ATOM 161 HA ALA A 10 -8.667 5.868 -0.157 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.801 5.268 -1.581 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.474 6.842 -2.305 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.747 6.711 -0.568 1.00 0.00 H ATOM 165 N PRO A 11 -8.511 4.738 -3.296 1.00 0.00 N ATOM 166 CA PRO A 11 -8.104 3.590 -4.116 1.00 0.00 C ATOM 167 C PRO A 11 -6.617 3.267 -3.992 1.00 0.00 C ATOM 168 O PRO A 11 -6.226 2.100 -4.006 1.00 0.00 O ATOM 169 CB PRO A 11 -8.441 4.024 -5.548 1.00 0.00 C ATOM 170 CG PRO A 11 -8.572 5.506 -5.485 1.00 0.00 C ATOM 171 CD PRO A 11 -9.102 5.809 -4.115 1.00 0.00 C ATOM 172 HA PRO A 11 -8.677 2.710 -3.864 1.00 0.00 H ATOM 173 HB2 PRO A 11 -7.646 3.726 -6.215 1.00 0.00 H ATOM 174 HB3 PRO A 11 -9.368 3.563 -5.857 1.00 0.00 H ATOM 175 HG2 PRO A 11 -7.605 5.967 -5.625 1.00 0.00 H ATOM 176 HG3 PRO A 11 -9.264 5.845 -6.240 1.00 0.00 H ATOM 177 HD2 PRO A 11 -8.769 6.781 -3.785 1.00 0.00 H ATOM 178 HD3 PRO A 11 -10.181 5.752 -4.104 1.00 0.00 H ATOM 179 N ILE A 12 -5.789 4.300 -3.874 1.00 0.00 N ATOM 180 CA ILE A 12 -4.349 4.107 -3.753 1.00 0.00 C ATOM 181 C ILE A 12 -3.989 3.490 -2.406 1.00 0.00 C ATOM 182 O ILE A 12 -2.962 2.826 -2.271 1.00 0.00 O ATOM 183 CB ILE A 12 -3.584 5.436 -3.941 1.00 0.00 C ATOM 184 CG1 ILE A 12 -2.066 5.205 -3.876 1.00 0.00 C ATOM 185 CG2 ILE A 12 -4.032 6.467 -2.913 1.00 0.00 C ATOM 186 CD1 ILE A 12 -1.505 5.108 -2.467 1.00 0.00 C ATOM 187 H ILE A 12 -6.152 5.210 -3.870 1.00 0.00 H ATOM 188 HA ILE A 12 -4.044 3.429 -4.531 1.00 0.00 H ATOM 189 HB ILE A 12 -3.833 5.822 -4.919 1.00 0.00 H ATOM 190 HG12 ILE A 12 -1.830 4.284 -4.388 1.00 0.00 H ATOM 191 HG13 ILE A 12 -1.567 6.023 -4.377 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.168 6.959 -2.492 1.00 0.00 H ATOM 193 HG22 ILE A 12 -4.587 5.977 -2.127 1.00 0.00 H ATOM 194 HG23 ILE A 12 -4.663 7.201 -3.393 1.00 0.00 H ATOM 195 HD11 ILE A 12 -2.314 5.113 -1.753 1.00 0.00 H ATOM 196 HD12 ILE A 12 -0.854 5.949 -2.277 1.00 0.00 H ATOM 197 HD13 ILE A 12 -0.943 4.190 -2.365 1.00 0.00 H ATOM 198 N PHE A 13 -4.843 3.708 -1.417 1.00 0.00 N ATOM 199 CA PHE A 13 -4.618 3.168 -0.081 1.00 0.00 C ATOM 200 C PHE A 13 -4.680 1.645 -0.097 1.00 0.00 C ATOM 201 O PHE A 13 -3.690 0.970 0.185 1.00 0.00 O ATOM 202 CB PHE A 13 -5.654 3.721 0.899 1.00 0.00 C ATOM 203 CG PHE A 13 -5.166 3.781 2.318 1.00 0.00 C ATOM 204 CD1 PHE A 13 -4.121 4.620 2.670 1.00 0.00 C ATOM 205 CD2 PHE A 13 -5.752 2.998 3.300 1.00 0.00 C ATOM 206 CE1 PHE A 13 -3.670 4.677 3.975 1.00 0.00 C ATOM 207 CE2 PHE A 13 -5.305 3.051 4.606 1.00 0.00 C ATOM 208 CZ PHE A 13 -4.262 3.891 4.944 1.00 0.00 C ATOM 209 H PHE A 13 -5.646 4.240 -1.590 1.00 0.00 H ATOM 210 HA PHE A 13 -3.633 3.472 0.239 1.00 0.00 H ATOM 211 HB2 PHE A 13 -5.925 4.722 0.599 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.533 3.093 0.875 1.00 0.00 H ATOM 213 HD1 PHE A 13 -3.657 5.235 1.913 1.00 0.00 H ATOM 214 HD2 PHE A 13 -6.567 2.340 3.036 1.00 0.00 H ATOM 215 HE1 PHE A 13 -2.855 5.336 4.237 1.00 0.00 H ATOM 216 HE2 PHE A 13 -5.770 2.435 5.362 1.00 0.00 H ATOM 217 HZ PHE A 13 -3.911 3.934 5.965 1.00 0.00 H ATOM 218 N VAL A 14 -5.852 1.109 -0.430 1.00 0.00 N ATOM 219 CA VAL A 14 -6.050 -0.336 -0.485 1.00 0.00 C ATOM 220 C VAL A 14 -4.944 -1.024 -1.281 1.00 0.00 C ATOM 221 O VAL A 14 -4.631 -2.189 -1.045 1.00 0.00 O ATOM 222 CB VAL A 14 -7.411 -0.692 -1.112 1.00 0.00 C ATOM 223 CG1 VAL A 14 -7.687 -2.182 -0.983 1.00 0.00 C ATOM 224 CG2 VAL A 14 -8.524 0.122 -0.469 1.00 0.00 C ATOM 225 H VAL A 14 -6.602 1.701 -0.645 1.00 0.00 H ATOM 226 HA VAL A 14 -6.037 -0.712 0.528 1.00 0.00 H ATOM 227 HB VAL A 14 -7.376 -0.445 -2.163 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.147 -2.576 -0.135 1.00 0.00 H ATOM 229 HG12 VAL A 14 -7.365 -2.687 -1.881 1.00 0.00 H ATOM 230 HG13 VAL A 14 -8.746 -2.341 -0.840 1.00 0.00 H ATOM 231 HG21 VAL A 14 -8.537 1.114 -0.895 1.00 0.00 H ATOM 232 HG22 VAL A 14 -8.353 0.189 0.595 1.00 0.00 H ATOM 233 HG23 VAL A 14 -9.474 -0.361 -0.651 1.00 0.00 H ATOM 234 N GLY A 15 -4.356 -0.295 -2.224 1.00 0.00 N ATOM 235 CA GLY A 15 -3.293 -0.853 -3.039 1.00 0.00 C ATOM 236 C GLY A 15 -1.956 -0.871 -2.322 1.00 0.00 C ATOM 237 O GLY A 15 -1.158 -1.790 -2.508 1.00 0.00 O ATOM 238 H GLY A 15 -4.646 0.628 -2.369 1.00 0.00 H ATOM 239 HA2 GLY A 15 -3.556 -1.865 -3.309 1.00 0.00 H ATOM 240 HA3 GLY A 15 -3.198 -0.265 -3.939 1.00 0.00 H ATOM 241 N LEU A 16 -1.709 0.147 -1.504 1.00 0.00 N ATOM 242 CA LEU A 16 -0.457 0.242 -0.761 1.00 0.00 C ATOM 243 C LEU A 16 -0.487 -0.651 0.476 1.00 0.00 C ATOM 244 O LEU A 16 0.544 -1.172 0.900 1.00 0.00 O ATOM 245 CB LEU A 16 -0.185 1.693 -0.357 1.00 0.00 C ATOM 246 CG LEU A 16 0.888 2.406 -1.183 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.600 2.265 -2.671 1.00 0.00 C ATOM 248 CD2 LEU A 16 0.972 3.873 -0.791 1.00 0.00 C ATOM 249 H LEU A 16 -2.383 0.851 -1.397 1.00 0.00 H ATOM 250 HA LEU A 16 0.337 -0.094 -1.411 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.108 2.247 -0.446 1.00 0.00 H ATOM 252 HB3 LEU A 16 0.124 1.705 0.677 1.00 0.00 H ATOM 253 HG LEU A 16 1.847 1.950 -0.985 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.989 3.126 -3.195 1.00 0.00 H ATOM 255 HD12 LEU A 16 -0.467 2.200 -2.826 1.00 0.00 H ATOM 256 HD13 LEU A 16 1.074 1.370 -3.046 1.00 0.00 H ATOM 257 HD21 LEU A 16 1.230 4.463 -1.658 1.00 0.00 H ATOM 258 HD22 LEU A 16 1.729 4.000 -0.031 1.00 0.00 H ATOM 259 HD23 LEU A 16 0.017 4.198 -0.406 1.00 0.00 H ATOM 260 N VAL A 17 -1.674 -0.830 1.045 1.00 0.00 N ATOM 261 CA VAL A 17 -1.829 -1.670 2.229 1.00 0.00 C ATOM 262 C VAL A 17 -1.654 -3.130 1.864 1.00 0.00 C ATOM 263 O VAL A 17 -0.921 -3.868 2.522 1.00 0.00 O ATOM 264 CB VAL A 17 -3.216 -1.518 2.885 1.00 0.00 C ATOM 265 CG1 VAL A 17 -3.142 -1.859 4.365 1.00 0.00 C ATOM 266 CG2 VAL A 17 -3.777 -0.116 2.683 1.00 0.00 C ATOM 267 H VAL A 17 -2.462 -0.395 0.657 1.00 0.00 H ATOM 268 HA VAL A 17 -1.074 -1.388 2.949 1.00 0.00 H ATOM 269 HB VAL A 17 -3.886 -2.228 2.411 1.00 0.00 H ATOM 270 HG11 VAL A 17 -2.649 -1.057 4.895 1.00 0.00 H ATOM 271 HG12 VAL A 17 -2.582 -2.774 4.496 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.140 -1.989 4.756 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.537 -0.140 1.916 1.00 0.00 H ATOM 274 HG22 VAL A 17 -2.983 0.551 2.381 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.210 0.236 3.607 1.00 0.00 H ATOM 276 N LEU A 18 -2.349 -3.539 0.810 1.00 0.00 N ATOM 277 CA LEU A 18 -2.294 -4.910 0.347 1.00 0.00 C ATOM 278 C LEU A 18 -0.846 -5.367 0.170 1.00 0.00 C ATOM 279 O LEU A 18 -0.523 -6.538 0.365 1.00 0.00 O ATOM 280 CB LEU A 18 -3.079 -5.040 -0.961 1.00 0.00 C ATOM 281 CG LEU A 18 -2.238 -5.193 -2.226 1.00 0.00 C ATOM 282 CD1 LEU A 18 -1.816 -6.641 -2.400 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.014 -4.701 -3.435 1.00 0.00 C ATOM 284 H LEU A 18 -2.920 -2.900 0.334 1.00 0.00 H ATOM 285 HA LEU A 18 -2.764 -5.522 1.098 1.00 0.00 H ATOM 286 HB2 LEU A 18 -3.728 -5.899 -0.882 1.00 0.00 H ATOM 287 HB3 LEU A 18 -3.693 -4.158 -1.073 1.00 0.00 H ATOM 288 HG LEU A 18 -1.344 -4.593 -2.133 1.00 0.00 H ATOM 289 HD11 LEU A 18 -1.825 -7.132 -1.436 1.00 0.00 H ATOM 290 HD12 LEU A 18 -0.821 -6.680 -2.817 1.00 0.00 H ATOM 291 HD13 LEU A 18 -2.506 -7.141 -3.064 1.00 0.00 H ATOM 292 HD21 LEU A 18 -2.324 -4.417 -4.215 1.00 0.00 H ATOM 293 HD22 LEU A 18 -3.610 -3.846 -3.151 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.661 -5.489 -3.793 1.00 0.00 H ATOM 295 N GLU A 19 0.019 -4.426 -0.196 1.00 0.00 N ATOM 296 CA GLU A 19 1.433 -4.717 -0.396 1.00 0.00 C ATOM 297 C GLU A 19 2.144 -4.874 0.943 1.00 0.00 C ATOM 298 O GLU A 19 2.986 -5.755 1.113 1.00 0.00 O ATOM 299 CB GLU A 19 2.092 -3.602 -1.210 1.00 0.00 C ATOM 300 CG GLU A 19 2.048 -3.836 -2.711 1.00 0.00 C ATOM 301 CD GLU A 19 2.633 -2.680 -3.499 1.00 0.00 C ATOM 302 OE1 GLU A 19 2.579 -1.536 -3.002 1.00 0.00 O ATOM 303 OE2 GLU A 19 3.146 -2.920 -4.612 1.00 0.00 O ATOM 304 H GLU A 19 -0.303 -3.510 -0.332 1.00 0.00 H ATOM 305 HA GLU A 19 1.508 -5.645 -0.943 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.587 -2.670 -0.998 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.126 -3.517 -0.911 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.611 -4.729 -2.940 1.00 0.00 H ATOM 309 HG3 GLU A 19 1.020 -3.974 -3.011 1.00 0.00 H ATOM 310 N MET A 20 1.797 -4.008 1.892 1.00 0.00 N ATOM 311 CA MET A 20 2.391 -4.034 3.217 1.00 0.00 C ATOM 312 C MET A 20 2.323 -5.425 3.839 1.00 0.00 C ATOM 313 O MET A 20 3.131 -5.763 4.703 1.00 0.00 O ATOM 314 CB MET A 20 1.676 -3.034 4.118 1.00 0.00 C ATOM 315 CG MET A 20 2.474 -2.674 5.349 1.00 0.00 C ATOM 316 SD MET A 20 1.504 -1.777 6.576 1.00 0.00 S ATOM 317 CE MET A 20 0.118 -2.892 6.791 1.00 0.00 C ATOM 318 H MET A 20 1.124 -3.328 1.696 1.00 0.00 H ATOM 319 HA MET A 20 3.426 -3.744 3.124 1.00 0.00 H ATOM 320 HB2 MET A 20 1.487 -2.130 3.558 1.00 0.00 H ATOM 321 HB3 MET A 20 0.735 -3.457 4.435 1.00 0.00 H ATOM 322 HG2 MET A 20 2.843 -3.585 5.794 1.00 0.00 H ATOM 323 HG3 MET A 20 3.306 -2.059 5.045 1.00 0.00 H ATOM 324 HE1 MET A 20 0.485 -3.894 6.960 1.00 0.00 H ATOM 325 HE2 MET A 20 -0.496 -2.878 5.903 1.00 0.00 H ATOM 326 HE3 MET A 20 -0.469 -2.576 7.641 1.00 0.00 H ATOM 327 N ILE A 21 1.355 -6.223 3.403 1.00 0.00 N ATOM 328 CA ILE A 21 1.188 -7.570 3.926 1.00 0.00 C ATOM 329 C ILE A 21 1.474 -8.611 2.850 1.00 0.00 C ATOM 330 O ILE A 21 2.034 -9.670 3.134 1.00 0.00 O ATOM 331 CB ILE A 21 -0.235 -7.771 4.505 1.00 0.00 C ATOM 332 CG1 ILE A 21 -0.527 -9.258 4.751 1.00 0.00 C ATOM 333 CG2 ILE A 21 -1.285 -7.153 3.589 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.758 -10.052 3.481 1.00 0.00 C ATOM 335 H ILE A 21 0.736 -5.899 2.717 1.00 0.00 H ATOM 336 HA ILE A 21 1.894 -7.707 4.726 1.00 0.00 H ATOM 337 HB ILE A 21 -0.281 -7.249 5.450 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.314 -9.700 5.267 1.00 0.00 H ATOM 339 HG13 ILE A 21 -1.410 -9.347 5.367 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.518 -6.156 3.932 1.00 0.00 H ATOM 341 HG22 ILE A 21 -2.180 -7.757 3.607 1.00 0.00 H ATOM 342 HG23 ILE A 21 -0.902 -7.106 2.581 1.00 0.00 H ATOM 343 HD11 ILE A 21 -0.819 -9.374 2.641 1.00 0.00 H ATOM 344 HD12 ILE A 21 -1.677 -10.611 3.563 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.068 -10.731 3.331 1.00 0.00 H ATOM 346 N SER A 22 1.080 -8.314 1.618 1.00 0.00 N ATOM 347 CA SER A 22 1.290 -9.237 0.511 1.00 0.00 C ATOM 348 C SER A 22 2.749 -9.672 0.426 1.00 0.00 C ATOM 349 O SER A 22 3.051 -10.776 -0.026 1.00 0.00 O ATOM 350 CB SER A 22 0.851 -8.597 -0.806 1.00 0.00 C ATOM 351 OG SER A 22 1.221 -9.400 -1.913 1.00 0.00 O ATOM 352 H SER A 22 0.633 -7.458 1.451 1.00 0.00 H ATOM 353 HA SER A 22 0.684 -10.108 0.696 1.00 0.00 H ATOM 354 HB2 SER A 22 -0.222 -8.481 -0.803 1.00 0.00 H ATOM 355 HB3 SER A 22 1.318 -7.628 -0.906 1.00 0.00 H ATOM 356 HG SER A 22 0.842 -10.276 -1.815 1.00 0.00 H ATOM 357 N ARG A 23 3.649 -8.804 0.874 1.00 0.00 N ATOM 358 CA ARG A 23 5.071 -9.113 0.858 1.00 0.00 C ATOM 359 C ARG A 23 5.466 -9.859 2.127 1.00 0.00 C ATOM 360 O ARG A 23 6.386 -10.677 2.119 1.00 0.00 O ATOM 361 CB ARG A 23 5.898 -7.833 0.716 1.00 0.00 C ATOM 362 CG ARG A 23 5.798 -6.905 1.916 1.00 0.00 C ATOM 363 CD ARG A 23 6.778 -7.298 3.009 1.00 0.00 C ATOM 364 NE ARG A 23 7.835 -6.304 3.180 1.00 0.00 N ATOM 365 CZ ARG A 23 8.647 -6.259 4.234 1.00 0.00 C ATOM 366 NH1 ARG A 23 8.528 -7.150 5.211 1.00 0.00 N ATOM 367 NH2 ARG A 23 9.582 -5.322 4.311 1.00 0.00 N ATOM 368 H ARG A 23 3.349 -7.942 1.232 1.00 0.00 H ATOM 369 HA ARG A 23 5.260 -9.752 0.008 1.00 0.00 H ATOM 370 HB2 ARG A 23 6.935 -8.101 0.582 1.00 0.00 H ATOM 371 HB3 ARG A 23 5.559 -7.295 -0.157 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.015 -5.896 1.598 1.00 0.00 H ATOM 373 HG3 ARG A 23 4.793 -6.952 2.311 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.238 -7.398 3.939 1.00 0.00 H ATOM 375 HD3 ARG A 23 7.227 -8.247 2.751 1.00 0.00 H ATOM 376 HE ARG A 23 7.945 -5.634 2.473 1.00 0.00 H ATOM 377 HH11 ARG A 23 7.825 -7.859 5.159 1.00 0.00 H ATOM 378 HH12 ARG A 23 9.141 -7.111 6.000 1.00 0.00 H ATOM 379 HH21 ARG A 23 9.676 -4.649 3.577 1.00 0.00 H ATOM 380 HH22 ARG A 23 10.192 -5.288 5.102 1.00 0.00 H ATOM 381 N VAL A 24 4.753 -9.582 3.215 1.00 0.00 N ATOM 382 CA VAL A 24 5.019 -10.240 4.489 1.00 0.00 C ATOM 383 C VAL A 24 4.742 -11.732 4.382 1.00 0.00 C ATOM 384 O VAL A 24 5.278 -12.532 5.149 1.00 0.00 O ATOM 385 CB VAL A 24 4.170 -9.652 5.628 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.676 -10.143 6.975 1.00 0.00 C ATOM 387 CG2 VAL A 24 4.174 -8.133 5.569 1.00 0.00 C ATOM 388 H VAL A 24 4.024 -8.931 3.155 1.00 0.00 H ATOM 389 HA VAL A 24 6.060 -10.094 4.730 1.00 0.00 H ATOM 390 HB VAL A 24 3.154 -9.994 5.504 1.00 0.00 H ATOM 391 HG11 VAL A 24 5.713 -10.432 6.885 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.091 -10.994 7.290 1.00 0.00 H ATOM 393 HG13 VAL A 24 4.584 -9.352 7.705 1.00 0.00 H ATOM 394 HG21 VAL A 24 5.175 -7.769 5.745 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.509 -7.742 6.325 1.00 0.00 H ATOM 396 HG23 VAL A 24 3.839 -7.811 4.595 1.00 0.00 H ATOM 397 N LEU A 25 3.909 -12.100 3.413 1.00 0.00 N ATOM 398 CA LEU A 25 3.564 -13.498 3.183 1.00 0.00 C ATOM 399 C LEU A 25 4.726 -14.266 2.567 1.00 0.00 C ATOM 400 O LEU A 25 4.550 -15.380 2.073 1.00 0.00 O ATOM 401 CB LEU A 25 2.338 -13.594 2.275 1.00 0.00 C ATOM 402 CG LEU A 25 0.995 -13.365 2.970 1.00 0.00 C ATOM 403 CD1 LEU A 25 -0.031 -12.829 1.985 1.00 0.00 C ATOM 404 CD2 LEU A 25 0.501 -14.654 3.610 1.00 0.00 C ATOM 405 H LEU A 25 3.519 -11.412 2.833 1.00 0.00 H ATOM 406 HA LEU A 25 3.335 -13.940 4.129 1.00 0.00 H ATOM 407 HB2 LEU A 25 2.444 -12.858 1.488 1.00 0.00 H ATOM 408 HB3 LEU A 25 2.324 -14.576 1.827 1.00 0.00 H ATOM 409 HG LEU A 25 1.123 -12.630 3.752 1.00 0.00 H ATOM 410 HD11 LEU A 25 -0.073 -13.476 1.121 1.00 0.00 H ATOM 411 HD12 LEU A 25 0.252 -11.833 1.676 1.00 0.00 H ATOM 412 HD13 LEU A 25 -1.002 -12.797 2.458 1.00 0.00 H ATOM 413 HD21 LEU A 25 1.341 -15.304 3.805 1.00 0.00 H ATOM 414 HD22 LEU A 25 -0.188 -15.147 2.940 1.00 0.00 H ATOM 415 HD23 LEU A 25 -0.001 -14.425 4.539 1.00 0.00 H ATOM 416 N ASP A 26 5.909 -13.668 2.587 1.00 0.00 N ATOM 417 CA ASP A 26 7.082 -14.298 2.022 1.00 0.00 C ATOM 418 C ASP A 26 8.350 -13.788 2.700 1.00 0.00 C ATOM 419 O ASP A 26 9.186 -14.574 3.146 1.00 0.00 O ATOM 420 CB ASP A 26 7.113 -14.012 0.530 1.00 0.00 C ATOM 421 CG ASP A 26 7.938 -15.022 -0.244 1.00 0.00 C ATOM 422 OD1 ASP A 26 8.049 -16.177 0.219 1.00 0.00 O ATOM 423 OD2 ASP A 26 8.473 -14.659 -1.312 1.00 0.00 O ATOM 424 H ASP A 26 5.995 -12.781 2.982 1.00 0.00 H ATOM 425 HA ASP A 26 7.001 -15.362 2.177 1.00 0.00 H ATOM 426 HB2 ASP A 26 6.097 -14.037 0.159 1.00 0.00 H ATOM 427 HB3 ASP A 26 7.526 -13.028 0.368 1.00 0.00 H ATOM 428 N GLU A 27 8.476 -12.464 2.779 1.00 0.00 N ATOM 429 CA GLU A 27 9.633 -11.826 3.409 1.00 0.00 C ATOM 430 C GLU A 27 10.936 -12.531 3.037 1.00 0.00 C ATOM 431 O GLU A 27 11.434 -13.371 3.787 1.00 0.00 O ATOM 432 CB GLU A 27 9.463 -11.803 4.930 1.00 0.00 C ATOM 433 CG GLU A 27 9.060 -13.144 5.517 1.00 0.00 C ATOM 434 CD GLU A 27 9.024 -13.131 7.033 1.00 0.00 C ATOM 435 OE1 GLU A 27 8.903 -12.032 7.614 1.00 0.00 O ATOM 436 OE2 GLU A 27 9.117 -14.219 7.639 1.00 0.00 O ATOM 437 H GLU A 27 7.768 -11.898 2.408 1.00 0.00 H ATOM 438 HA GLU A 27 9.678 -10.809 3.052 1.00 0.00 H ATOM 439 HB2 GLU A 27 10.398 -11.504 5.381 1.00 0.00 H ATOM 440 HB3 GLU A 27 8.703 -11.079 5.186 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.077 -13.400 5.152 1.00 0.00 H ATOM 442 HG3 GLU A 27 9.769 -13.892 5.195 1.00 0.00 H ATOM 443 N GLU A 28 11.481 -12.182 1.877 1.00 0.00 N ATOM 444 CA GLU A 28 12.725 -12.781 1.406 1.00 0.00 C ATOM 445 C GLU A 28 13.910 -12.290 2.230 1.00 0.00 C ATOM 446 O GLU A 28 14.244 -11.105 2.211 1.00 0.00 O ATOM 447 CB GLU A 28 12.945 -12.455 -0.072 1.00 0.00 C ATOM 448 CG GLU A 28 12.329 -13.473 -1.018 1.00 0.00 C ATOM 449 CD GLU A 28 12.325 -13.001 -2.459 1.00 0.00 C ATOM 450 OE1 GLU A 28 13.415 -12.927 -3.062 1.00 0.00 O ATOM 451 OE2 GLU A 28 11.230 -12.707 -2.984 1.00 0.00 O ATOM 452 H GLU A 28 11.037 -11.506 1.323 1.00 0.00 H ATOM 453 HA GLU A 28 12.641 -13.851 1.521 1.00 0.00 H ATOM 454 HB2 GLU A 28 12.511 -11.489 -0.284 1.00 0.00 H ATOM 455 HB3 GLU A 28 14.007 -12.413 -0.265 1.00 0.00 H ATOM 456 HG2 GLU A 28 12.895 -14.390 -0.957 1.00 0.00 H ATOM 457 HG3 GLU A 28 11.310 -13.659 -0.712 1.00 0.00 H ATOM 458 N ASP A 29 14.544 -13.208 2.952 1.00 0.00 N ATOM 459 CA ASP A 29 15.693 -12.869 3.783 1.00 0.00 C ATOM 460 C ASP A 29 16.974 -13.468 3.211 1.00 0.00 C ATOM 461 O ASP A 29 17.023 -14.652 2.878 1.00 0.00 O ATOM 462 CB ASP A 29 15.479 -13.365 5.214 1.00 0.00 C ATOM 463 CG ASP A 29 14.789 -12.335 6.086 1.00 0.00 C ATOM 464 OD1 ASP A 29 13.671 -11.907 5.729 1.00 0.00 O ATOM 465 OD2 ASP A 29 15.367 -11.956 7.127 1.00 0.00 O ATOM 466 H ASP A 29 14.231 -14.136 2.926 1.00 0.00 H ATOM 467 HA ASP A 29 15.787 -11.793 3.795 1.00 0.00 H ATOM 468 HB2 ASP A 29 14.869 -14.256 5.192 1.00 0.00 H ATOM 469 HB3 ASP A 29 16.437 -13.600 5.654 1.00 0.00 H ATOM 470 N ASP A 30 18.009 -12.642 3.101 1.00 0.00 N ATOM 471 CA ASP A 30 19.291 -13.090 2.569 1.00 0.00 C ATOM 472 C ASP A 30 20.449 -12.449 3.329 1.00 0.00 C ATOM 473 O ASP A 30 21.390 -13.130 3.735 1.00 0.00 O ATOM 474 CB ASP A 30 19.395 -12.755 1.080 1.00 0.00 C ATOM 475 CG ASP A 30 18.882 -13.877 0.198 1.00 0.00 C ATOM 476 OD1 ASP A 30 17.823 -14.452 0.525 1.00 0.00 O ATOM 477 OD2 ASP A 30 19.540 -14.180 -0.819 1.00 0.00 O ATOM 478 H ASP A 30 17.909 -11.709 3.383 1.00 0.00 H ATOM 479 HA ASP A 30 19.345 -14.161 2.693 1.00 0.00 H ATOM 480 HB2 ASP A 30 18.815 -11.868 0.876 1.00 0.00 H ATOM 481 HB3 ASP A 30 20.430 -12.569 0.831 1.00 0.00 H ATOM 482 N SER A 31 20.371 -11.136 3.517 1.00 0.00 N ATOM 483 CA SER A 31 21.412 -10.403 4.228 1.00 0.00 C ATOM 484 C SER A 31 20.819 -9.585 5.370 1.00 0.00 C ATOM 485 O SER A 31 20.183 -8.556 5.145 1.00 0.00 O ATOM 486 CB SER A 31 22.165 -9.483 3.265 1.00 0.00 C ATOM 487 OG SER A 31 21.268 -8.775 2.428 1.00 0.00 O ATOM 488 H SER A 31 19.595 -10.648 3.170 1.00 0.00 H ATOM 489 HA SER A 31 22.104 -11.123 4.638 1.00 0.00 H ATOM 490 HB2 SER A 31 22.747 -8.771 3.832 1.00 0.00 H ATOM 491 HB3 SER A 31 22.824 -10.075 2.647 1.00 0.00 H ATOM 492 HG SER A 31 20.760 -9.398 1.903 1.00 0.00 H ATOM 493 N ARG A 32 21.031 -10.051 6.597 1.00 0.00 N ATOM 494 CA ARG A 32 20.516 -9.363 7.775 1.00 0.00 C ATOM 495 C ARG A 32 21.245 -8.041 7.994 1.00 0.00 C ATOM 496 O ARG A 32 22.419 -8.021 8.363 1.00 0.00 O ATOM 497 CB ARG A 32 20.662 -10.250 9.013 1.00 0.00 C ATOM 498 CG ARG A 32 19.467 -11.158 9.254 1.00 0.00 C ATOM 499 CD ARG A 32 19.894 -12.495 9.840 1.00 0.00 C ATOM 500 NE ARG A 32 20.290 -12.377 11.241 1.00 0.00 N ATOM 501 CZ ARG A 32 19.428 -12.257 12.248 1.00 0.00 C ATOM 502 NH1 ARG A 32 18.121 -12.238 12.014 1.00 0.00 N ATOM 503 NH2 ARG A 32 19.873 -12.155 13.493 1.00 0.00 N ATOM 504 H ARG A 32 21.545 -10.877 6.712 1.00 0.00 H ATOM 505 HA ARG A 32 19.469 -9.160 7.610 1.00 0.00 H ATOM 506 HB2 ARG A 32 21.540 -10.868 8.898 1.00 0.00 H ATOM 507 HB3 ARG A 32 20.787 -9.619 9.881 1.00 0.00 H ATOM 508 HG2 ARG A 32 18.792 -10.674 9.943 1.00 0.00 H ATOM 509 HG3 ARG A 32 18.964 -11.331 8.314 1.00 0.00 H ATOM 510 HD2 ARG A 32 19.067 -13.186 9.767 1.00 0.00 H ATOM 511 HD3 ARG A 32 20.729 -12.873 9.270 1.00 0.00 H ATOM 512 HE ARG A 32 21.249 -12.388 11.443 1.00 0.00 H ATOM 513 HH11 ARG A 32 17.779 -12.315 11.077 1.00 0.00 H ATOM 514 HH12 ARG A 32 17.479 -12.148 12.775 1.00 0.00 H ATOM 515 HH21 ARG A 32 20.856 -12.169 13.675 1.00 0.00 H ATOM 516 HH22 ARG A 32 19.225 -12.065 14.250 1.00 0.00 H ATOM 517 N LYS A 33 20.540 -6.938 7.764 1.00 0.00 N ATOM 518 CA LYS A 33 21.119 -5.611 7.937 1.00 0.00 C ATOM 519 C LYS A 33 21.215 -5.247 9.415 1.00 0.00 C ATOM 520 O LYS A 33 20.185 -5.341 10.115 1.00 0.00 O ATOM 521 CB LYS A 33 20.283 -4.566 7.195 1.00 0.00 C ATOM 522 CG LYS A 33 20.306 -4.730 5.684 1.00 0.00 C ATOM 523 CD LYS A 33 19.125 -5.553 5.196 1.00 0.00 C ATOM 524 CE LYS A 33 19.056 -5.583 3.678 1.00 0.00 C ATOM 525 NZ LYS A 33 17.689 -5.914 3.190 1.00 0.00 N ATOM 526 OXT LYS A 33 22.320 -4.871 9.861 1.00 0.00 O ATOM 527 H LYS A 33 19.608 -7.018 7.472 1.00 0.00 H ATOM 528 HA LYS A 33 22.114 -5.627 7.517 1.00 0.00 H ATOM 529 HB2 LYS A 33 19.259 -4.639 7.529 1.00 0.00 H ATOM 530 HB3 LYS A 33 20.662 -3.583 7.435 1.00 0.00 H ATOM 531 HG2 LYS A 33 20.265 -3.754 5.225 1.00 0.00 H ATOM 532 HG3 LYS A 33 21.222 -5.226 5.400 1.00 0.00 H ATOM 533 HD2 LYS A 33 19.228 -6.564 5.561 1.00 0.00 H ATOM 534 HD3 LYS A 33 18.213 -5.120 5.581 1.00 0.00 H ATOM 535 HE2 LYS A 33 19.339 -4.612 3.298 1.00 0.00 H ATOM 536 HE3 LYS A 33 19.750 -6.327 3.313 1.00 0.00 H ATOM 537 HZ1 LYS A 33 17.212 -6.545 3.864 1.00 0.00 H ATOM 538 HZ2 LYS A 33 17.744 -6.389 2.267 1.00 0.00 H ATOM 539 HZ3 LYS A 33 17.127 -5.045 3.086 1.00 0.00 H TER 540 LYS A 33