ATOM 1 N MET A 1 -13.808 20.654 -0.868 1.00 0.00 N ATOM 2 CA MET A 1 -14.293 19.631 -1.831 1.00 0.00 C ATOM 3 C MET A 1 -13.282 18.500 -1.991 1.00 0.00 C ATOM 4 O MET A 1 -12.073 18.731 -1.999 1.00 0.00 O ATOM 5 CB MET A 1 -14.542 20.310 -3.180 1.00 0.00 C ATOM 6 CG MET A 1 -15.967 20.808 -3.357 1.00 0.00 C ATOM 7 SD MET A 1 -16.275 21.457 -5.010 1.00 0.00 S ATOM 8 CE MET A 1 -17.561 22.655 -4.670 1.00 0.00 C ATOM 9 H1 MET A 1 -13.540 20.163 0.008 1.00 0.00 H ATOM 10 H2 MET A 1 -14.586 21.325 -0.700 1.00 0.00 H ATOM 11 H3 MET A 1 -12.988 21.130 -1.296 1.00 0.00 H ATOM 12 HA MET A 1 -15.222 19.224 -1.461 1.00 0.00 H ATOM 13 HB2 MET A 1 -13.874 21.154 -3.274 1.00 0.00 H ATOM 14 HB3 MET A 1 -14.329 19.605 -3.969 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.645 19.987 -3.176 1.00 0.00 H ATOM 16 HG3 MET A 1 -16.152 21.591 -2.637 1.00 0.00 H ATOM 17 HE1 MET A 1 -17.856 23.138 -5.590 1.00 0.00 H ATOM 18 HE2 MET A 1 -17.189 23.396 -3.978 1.00 0.00 H ATOM 19 HE3 MET A 1 -18.414 22.154 -4.237 1.00 0.00 H ATOM 20 N LYS A 2 -13.786 17.277 -2.118 1.00 0.00 N ATOM 21 CA LYS A 2 -12.927 16.108 -2.279 1.00 0.00 C ATOM 22 C LYS A 2 -13.059 15.504 -3.662 1.00 0.00 C ATOM 23 O LYS A 2 -12.631 14.371 -3.881 1.00 0.00 O ATOM 24 CB LYS A 2 -13.256 15.038 -1.247 1.00 0.00 C ATOM 25 CG LYS A 2 -14.749 14.872 -0.995 1.00 0.00 C ATOM 26 CD LYS A 2 -15.478 14.353 -2.225 1.00 0.00 C ATOM 27 CE LYS A 2 -14.901 13.031 -2.701 1.00 0.00 C ATOM 28 NZ LYS A 2 -15.439 12.636 -4.032 1.00 0.00 N ATOM 29 H LYS A 2 -14.758 17.158 -2.105 1.00 0.00 H ATOM 30 HA LYS A 2 -11.910 16.423 -2.139 1.00 0.00 H ATOM 31 HB2 LYS A 2 -12.860 14.094 -1.600 1.00 0.00 H ATOM 32 HB3 LYS A 2 -12.778 15.293 -0.314 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.891 14.173 -0.186 1.00 0.00 H ATOM 34 HG3 LYS A 2 -15.164 15.830 -0.722 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.519 14.209 -1.978 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.392 15.081 -3.017 1.00 0.00 H ATOM 37 HE2 LYS A 2 -13.829 13.127 -2.771 1.00 0.00 H ATOM 38 HE3 LYS A 2 -15.146 12.265 -1.980 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.451 12.870 -4.092 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -15.323 11.613 -4.176 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -14.932 13.141 -4.787 1.00 0.00 H ATOM 42 N ASP A 3 -13.660 16.249 -4.589 1.00 0.00 N ATOM 43 CA ASP A 3 -13.856 15.768 -5.954 1.00 0.00 C ATOM 44 C ASP A 3 -12.837 14.689 -6.298 1.00 0.00 C ATOM 45 O ASP A 3 -13.193 13.606 -6.762 1.00 0.00 O ATOM 46 CB ASP A 3 -13.750 16.926 -6.947 1.00 0.00 C ATOM 47 CG ASP A 3 -14.032 16.493 -8.373 1.00 0.00 C ATOM 48 OD1 ASP A 3 -14.689 15.447 -8.557 1.00 0.00 O ATOM 49 OD2 ASP A 3 -13.595 17.200 -9.305 1.00 0.00 O ATOM 50 H ASP A 3 -13.982 17.139 -4.348 1.00 0.00 H ATOM 51 HA ASP A 3 -14.847 15.343 -6.010 1.00 0.00 H ATOM 52 HB2 ASP A 3 -14.463 17.691 -6.676 1.00 0.00 H ATOM 53 HB3 ASP A 3 -12.753 17.338 -6.905 1.00 0.00 H ATOM 54 N LEU A 4 -11.568 14.990 -6.042 1.00 0.00 N ATOM 55 CA LEU A 4 -10.496 14.038 -6.300 1.00 0.00 C ATOM 56 C LEU A 4 -9.758 13.645 -5.022 1.00 0.00 C ATOM 57 O LEU A 4 -9.082 12.616 -4.985 1.00 0.00 O ATOM 58 CB LEU A 4 -9.512 14.601 -7.327 1.00 0.00 C ATOM 59 CG LEU A 4 -9.895 14.362 -8.789 1.00 0.00 C ATOM 60 CD1 LEU A 4 -11.023 15.294 -9.203 1.00 0.00 C ATOM 61 CD2 LEU A 4 -8.686 14.549 -9.692 1.00 0.00 C ATOM 62 H LEU A 4 -11.353 15.865 -5.656 1.00 0.00 H ATOM 63 HA LEU A 4 -10.953 13.151 -6.702 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.428 15.666 -7.168 1.00 0.00 H ATOM 65 HB3 LEU A 4 -8.547 14.150 -7.154 1.00 0.00 H ATOM 66 HG LEU A 4 -10.244 13.345 -8.901 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.900 15.569 -10.240 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.001 16.182 -8.590 1.00 0.00 H ATOM 69 HD13 LEU A 4 -11.971 14.791 -9.075 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.197 13.597 -9.840 1.00 0.00 H ATOM 71 HD22 LEU A 4 -7.996 15.241 -9.232 1.00 0.00 H ATOM 72 HD23 LEU A 4 -9.006 14.941 -10.646 1.00 0.00 H ATOM 73 N MET A 5 -9.876 14.461 -3.978 1.00 0.00 N ATOM 74 CA MET A 5 -9.201 14.175 -2.715 1.00 0.00 C ATOM 75 C MET A 5 -9.576 12.793 -2.189 1.00 0.00 C ATOM 76 O MET A 5 -8.718 12.041 -1.729 1.00 0.00 O ATOM 77 CB MET A 5 -9.537 15.242 -1.673 1.00 0.00 C ATOM 78 CG MET A 5 -9.201 16.656 -2.120 1.00 0.00 C ATOM 79 SD MET A 5 -8.522 17.664 -0.788 1.00 0.00 S ATOM 80 CE MET A 5 -9.995 18.509 -0.218 1.00 0.00 C ATOM 81 H MET A 5 -10.421 15.270 -4.059 1.00 0.00 H ATOM 82 HA MET A 5 -8.139 14.192 -2.903 1.00 0.00 H ATOM 83 HB2 MET A 5 -10.593 15.197 -1.455 1.00 0.00 H ATOM 84 HB3 MET A 5 -8.983 15.033 -0.769 1.00 0.00 H ATOM 85 HG2 MET A 5 -8.475 16.603 -2.917 1.00 0.00 H ATOM 86 HG3 MET A 5 -10.101 17.127 -2.487 1.00 0.00 H ATOM 87 HE1 MET A 5 -9.829 18.887 0.780 1.00 0.00 H ATOM 88 HE2 MET A 5 -10.825 17.817 -0.207 1.00 0.00 H ATOM 89 HE3 MET A 5 -10.220 19.330 -0.882 1.00 0.00 H ATOM 90 N SER A 6 -10.859 12.460 -2.268 1.00 0.00 N ATOM 91 CA SER A 6 -11.336 11.161 -1.807 1.00 0.00 C ATOM 92 C SER A 6 -11.052 10.075 -2.845 1.00 0.00 C ATOM 93 O SER A 6 -11.337 8.899 -2.618 1.00 0.00 O ATOM 94 CB SER A 6 -12.835 11.219 -1.510 1.00 0.00 C ATOM 95 OG SER A 6 -13.209 10.222 -0.576 1.00 0.00 O ATOM 96 H SER A 6 -11.498 13.097 -2.651 1.00 0.00 H ATOM 97 HA SER A 6 -10.807 10.919 -0.897 1.00 0.00 H ATOM 98 HB2 SER A 6 -13.082 12.187 -1.102 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.387 11.062 -2.425 1.00 0.00 H ATOM 100 HG SER A 6 -12.579 10.209 0.148 1.00 0.00 H ATOM 101 N LEU A 7 -10.493 10.476 -3.985 1.00 0.00 N ATOM 102 CA LEU A 7 -10.175 9.539 -5.054 1.00 0.00 C ATOM 103 C LEU A 7 -8.690 9.185 -5.059 1.00 0.00 C ATOM 104 O LEU A 7 -8.291 8.178 -5.641 1.00 0.00 O ATOM 105 CB LEU A 7 -10.574 10.128 -6.409 1.00 0.00 C ATOM 106 CG LEU A 7 -10.387 9.190 -7.603 1.00 0.00 C ATOM 107 CD1 LEU A 7 -11.497 8.152 -7.645 1.00 0.00 C ATOM 108 CD2 LEU A 7 -10.345 9.983 -8.900 1.00 0.00 C ATOM 109 H LEU A 7 -10.290 11.424 -4.112 1.00 0.00 H ATOM 110 HA LEU A 7 -10.745 8.638 -4.883 1.00 0.00 H ATOM 111 HB2 LEU A 7 -11.615 10.413 -6.360 1.00 0.00 H ATOM 112 HB3 LEU A 7 -9.983 11.014 -6.580 1.00 0.00 H ATOM 113 HG LEU A 7 -9.447 8.668 -7.498 1.00 0.00 H ATOM 114 HD11 LEU A 7 -11.218 7.301 -7.043 1.00 0.00 H ATOM 115 HD12 LEU A 7 -11.655 7.835 -8.666 1.00 0.00 H ATOM 116 HD13 LEU A 7 -12.409 8.584 -7.258 1.00 0.00 H ATOM 117 HD21 LEU A 7 -9.700 10.841 -8.777 1.00 0.00 H ATOM 118 HD22 LEU A 7 -11.342 10.315 -9.151 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.964 9.357 -9.693 1.00 0.00 H ATOM 120 N VAL A 8 -7.870 10.015 -4.415 1.00 0.00 N ATOM 121 CA VAL A 8 -6.434 9.762 -4.365 1.00 0.00 C ATOM 122 C VAL A 8 -6.055 8.936 -3.136 1.00 0.00 C ATOM 123 O VAL A 8 -5.298 7.972 -3.237 1.00 0.00 O ATOM 124 CB VAL A 8 -5.621 11.078 -4.377 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.692 11.784 -3.031 1.00 0.00 C ATOM 126 CG2 VAL A 8 -4.176 10.805 -4.765 1.00 0.00 C ATOM 127 H VAL A 8 -8.235 10.811 -3.969 1.00 0.00 H ATOM 128 HA VAL A 8 -6.171 9.200 -5.250 1.00 0.00 H ATOM 129 HB VAL A 8 -6.050 11.733 -5.121 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.118 11.229 -2.303 1.00 0.00 H ATOM 131 HG12 VAL A 8 -6.720 11.842 -2.709 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.286 12.780 -3.125 1.00 0.00 H ATOM 133 HG21 VAL A 8 -4.110 10.671 -5.835 1.00 0.00 H ATOM 134 HG22 VAL A 8 -3.832 9.910 -4.268 1.00 0.00 H ATOM 135 HG23 VAL A 8 -3.560 11.641 -4.469 1.00 0.00 H ATOM 136 N ILE A 9 -6.582 9.324 -1.978 1.00 0.00 N ATOM 137 CA ILE A 9 -6.298 8.628 -0.728 1.00 0.00 C ATOM 138 C ILE A 9 -7.022 7.284 -0.656 1.00 0.00 C ATOM 139 O ILE A 9 -6.541 6.341 -0.028 1.00 0.00 O ATOM 140 CB ILE A 9 -6.693 9.496 0.489 1.00 0.00 C ATOM 141 CG1 ILE A 9 -5.861 9.105 1.708 1.00 0.00 C ATOM 142 CG2 ILE A 9 -8.183 9.380 0.792 1.00 0.00 C ATOM 143 CD1 ILE A 9 -4.399 9.467 1.571 1.00 0.00 C ATOM 144 H ILE A 9 -7.173 10.101 -1.961 1.00 0.00 H ATOM 145 HA ILE A 9 -5.233 8.453 -0.682 1.00 0.00 H ATOM 146 HB ILE A 9 -6.487 10.527 0.244 1.00 0.00 H ATOM 147 HG12 ILE A 9 -6.248 9.610 2.580 1.00 0.00 H ATOM 148 HG13 ILE A 9 -5.927 8.037 1.855 1.00 0.00 H ATOM 149 HG21 ILE A 9 -8.369 8.465 1.335 1.00 0.00 H ATOM 150 HG22 ILE A 9 -8.738 9.367 -0.135 1.00 0.00 H ATOM 151 HG23 ILE A 9 -8.496 10.224 1.388 1.00 0.00 H ATOM 152 HD11 ILE A 9 -3.791 8.603 1.788 1.00 0.00 H ATOM 153 HD12 ILE A 9 -4.159 10.262 2.262 1.00 0.00 H ATOM 154 HD13 ILE A 9 -4.207 9.798 0.560 1.00 0.00 H ATOM 155 N ALA A 10 -8.182 7.206 -1.298 1.00 0.00 N ATOM 156 CA ALA A 10 -8.976 5.982 -1.302 1.00 0.00 C ATOM 157 C ALA A 10 -8.187 4.800 -1.867 1.00 0.00 C ATOM 158 O ALA A 10 -7.959 3.810 -1.172 1.00 0.00 O ATOM 159 CB ALA A 10 -10.257 6.189 -2.096 1.00 0.00 C ATOM 160 H ALA A 10 -8.516 7.992 -1.778 1.00 0.00 H ATOM 161 HA ALA A 10 -9.248 5.761 -0.281 1.00 0.00 H ATOM 162 HB1 ALA A 10 -11.022 6.588 -1.446 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.586 5.244 -2.502 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.072 6.883 -2.903 1.00 0.00 H ATOM 165 N PRO A 11 -7.766 4.883 -3.142 1.00 0.00 N ATOM 166 CA PRO A 11 -7.010 3.809 -3.798 1.00 0.00 C ATOM 167 C PRO A 11 -5.663 3.543 -3.131 1.00 0.00 C ATOM 168 O PRO A 11 -5.345 2.403 -2.792 1.00 0.00 O ATOM 169 CB PRO A 11 -6.806 4.326 -5.227 1.00 0.00 C ATOM 170 CG PRO A 11 -6.990 5.801 -5.135 1.00 0.00 C ATOM 171 CD PRO A 11 -8.000 6.021 -4.046 1.00 0.00 C ATOM 172 HA PRO A 11 -7.578 2.891 -3.825 1.00 0.00 H ATOM 173 HB2 PRO A 11 -5.813 4.072 -5.566 1.00 0.00 H ATOM 174 HB3 PRO A 11 -7.540 3.879 -5.881 1.00 0.00 H ATOM 175 HG2 PRO A 11 -6.053 6.273 -4.879 1.00 0.00 H ATOM 176 HG3 PRO A 11 -7.361 6.184 -6.074 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.815 6.959 -3.546 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.002 5.995 -4.448 1.00 0.00 H ATOM 179 N ILE A 12 -4.872 4.597 -2.949 1.00 0.00 N ATOM 180 CA ILE A 12 -3.556 4.468 -2.327 1.00 0.00 C ATOM 181 C ILE A 12 -3.630 3.696 -1.016 1.00 0.00 C ATOM 182 O ILE A 12 -2.665 3.052 -0.607 1.00 0.00 O ATOM 183 CB ILE A 12 -2.915 5.844 -2.066 1.00 0.00 C ATOM 184 CG1 ILE A 12 -3.883 6.747 -1.309 1.00 0.00 C ATOM 185 CG2 ILE A 12 -2.493 6.492 -3.376 1.00 0.00 C ATOM 186 CD1 ILE A 12 -3.729 6.681 0.197 1.00 0.00 C ATOM 187 H ILE A 12 -5.177 5.480 -3.243 1.00 0.00 H ATOM 188 HA ILE A 12 -2.925 3.924 -3.008 1.00 0.00 H ATOM 189 HB ILE A 12 -2.034 5.700 -1.466 1.00 0.00 H ATOM 190 HG12 ILE A 12 -3.719 7.770 -1.613 1.00 0.00 H ATOM 191 HG13 ILE A 12 -4.895 6.463 -1.553 1.00 0.00 H ATOM 192 HG21 ILE A 12 -1.543 6.989 -3.242 1.00 0.00 H ATOM 193 HG22 ILE A 12 -3.237 7.214 -3.678 1.00 0.00 H ATOM 194 HG23 ILE A 12 -2.398 5.733 -4.139 1.00 0.00 H ATOM 195 HD11 ILE A 12 -2.827 7.197 0.491 1.00 0.00 H ATOM 196 HD12 ILE A 12 -3.671 5.649 0.509 1.00 0.00 H ATOM 197 HD13 ILE A 12 -4.581 7.150 0.666 1.00 0.00 H ATOM 198 N PHE A 13 -4.783 3.760 -0.368 1.00 0.00 N ATOM 199 CA PHE A 13 -4.987 3.059 0.893 1.00 0.00 C ATOM 200 C PHE A 13 -4.958 1.553 0.674 1.00 0.00 C ATOM 201 O PHE A 13 -4.012 0.876 1.073 1.00 0.00 O ATOM 202 CB PHE A 13 -6.317 3.475 1.527 1.00 0.00 C ATOM 203 CG PHE A 13 -6.221 3.742 3.002 1.00 0.00 C ATOM 204 CD1 PHE A 13 -5.633 4.905 3.472 1.00 0.00 C ATOM 205 CD2 PHE A 13 -6.720 2.830 3.918 1.00 0.00 C ATOM 206 CE1 PHE A 13 -5.544 5.154 4.828 1.00 0.00 C ATOM 207 CE2 PHE A 13 -6.634 3.073 5.276 1.00 0.00 C ATOM 208 CZ PHE A 13 -6.045 4.236 5.732 1.00 0.00 C ATOM 209 H PHE A 13 -5.515 4.285 -0.750 1.00 0.00 H ATOM 210 HA PHE A 13 -4.180 3.329 1.559 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.669 4.376 1.049 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.041 2.687 1.377 1.00 0.00 H ATOM 213 HD1 PHE A 13 -5.242 5.623 2.767 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.180 1.920 3.563 1.00 0.00 H ATOM 215 HE1 PHE A 13 -5.083 6.064 5.182 1.00 0.00 H ATOM 216 HE2 PHE A 13 -7.026 2.354 5.980 1.00 0.00 H ATOM 217 HZ PHE A 13 -5.976 4.428 6.792 1.00 0.00 H ATOM 218 N VAL A 14 -5.998 1.035 0.027 1.00 0.00 N ATOM 219 CA VAL A 14 -6.091 -0.392 -0.254 1.00 0.00 C ATOM 220 C VAL A 14 -4.865 -0.889 -1.015 1.00 0.00 C ATOM 221 O VAL A 14 -4.545 -2.076 -0.983 1.00 0.00 O ATOM 222 CB VAL A 14 -7.354 -0.721 -1.072 1.00 0.00 C ATOM 223 CG1 VAL A 14 -7.543 -2.226 -1.180 1.00 0.00 C ATOM 224 CG2 VAL A 14 -8.578 -0.065 -0.451 1.00 0.00 C ATOM 225 H VAL A 14 -6.718 1.629 -0.272 1.00 0.00 H ATOM 226 HA VAL A 14 -6.153 -0.914 0.690 1.00 0.00 H ATOM 227 HB VAL A 14 -7.226 -0.325 -2.069 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.065 -2.710 -0.341 1.00 0.00 H ATOM 229 HG12 VAL A 14 -7.101 -2.579 -2.100 1.00 0.00 H ATOM 230 HG13 VAL A 14 -8.598 -2.458 -1.176 1.00 0.00 H ATOM 231 HG21 VAL A 14 -8.647 0.959 -0.787 1.00 0.00 H ATOM 232 HG22 VAL A 14 -8.491 -0.086 0.625 1.00 0.00 H ATOM 233 HG23 VAL A 14 -9.465 -0.603 -0.752 1.00 0.00 H ATOM 234 N GLY A 15 -4.182 0.024 -1.701 1.00 0.00 N ATOM 235 CA GLY A 15 -3.002 -0.348 -2.458 1.00 0.00 C ATOM 236 C GLY A 15 -1.758 -0.433 -1.595 1.00 0.00 C ATOM 237 O GLY A 15 -0.839 -1.195 -1.894 1.00 0.00 O ATOM 238 H GLY A 15 -4.481 0.957 -1.693 1.00 0.00 H ATOM 239 HA2 GLY A 15 -3.173 -1.309 -2.920 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.839 0.387 -3.233 1.00 0.00 H ATOM 241 N LEU A 16 -1.728 0.352 -0.523 1.00 0.00 N ATOM 242 CA LEU A 16 -0.585 0.360 0.384 1.00 0.00 C ATOM 243 C LEU A 16 -0.712 -0.740 1.433 1.00 0.00 C ATOM 244 O LEU A 16 0.289 -1.275 1.909 1.00 0.00 O ATOM 245 CB LEU A 16 -0.456 1.723 1.067 1.00 0.00 C ATOM 246 CG LEU A 16 0.491 2.707 0.377 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.031 2.984 -1.046 1.00 0.00 C ATOM 248 CD2 LEU A 16 0.584 4.001 1.171 1.00 0.00 C ATOM 249 H LEU A 16 -2.490 0.939 -0.337 1.00 0.00 H ATOM 250 HA LEU A 16 0.303 0.178 -0.203 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.437 2.172 1.115 1.00 0.00 H ATOM 252 HB3 LEU A 16 -0.101 1.564 2.074 1.00 0.00 H ATOM 253 HG LEU A 16 1.479 2.271 0.329 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.891 3.168 -1.673 1.00 0.00 H ATOM 255 HD12 LEU A 16 -0.612 3.852 -1.053 1.00 0.00 H ATOM 256 HD13 LEU A 16 -0.512 2.130 -1.422 1.00 0.00 H ATOM 257 HD21 LEU A 16 1.396 4.601 0.787 1.00 0.00 H ATOM 258 HD22 LEU A 16 0.764 3.773 2.211 1.00 0.00 H ATOM 259 HD23 LEU A 16 -0.343 4.547 1.078 1.00 0.00 H ATOM 260 N VAL A 17 -1.949 -1.079 1.785 1.00 0.00 N ATOM 261 CA VAL A 17 -2.198 -2.124 2.773 1.00 0.00 C ATOM 262 C VAL A 17 -2.007 -3.494 2.149 1.00 0.00 C ATOM 263 O VAL A 17 -1.198 -4.298 2.612 1.00 0.00 O ATOM 264 CB VAL A 17 -3.628 -2.063 3.352 1.00 0.00 C ATOM 265 CG1 VAL A 17 -3.648 -2.610 4.771 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.185 -0.644 3.315 1.00 0.00 C ATOM 267 H VAL A 17 -2.708 -0.624 1.366 1.00 0.00 H ATOM 268 HA VAL A 17 -1.492 -2.001 3.582 1.00 0.00 H ATOM 269 HB VAL A 17 -4.262 -2.695 2.741 1.00 0.00 H ATOM 270 HG11 VAL A 17 -4.387 -2.078 5.352 1.00 0.00 H ATOM 271 HG12 VAL A 17 -2.675 -2.480 5.221 1.00 0.00 H ATOM 272 HG13 VAL A 17 -3.896 -3.661 4.749 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.687 -0.429 4.248 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.889 -0.556 2.501 1.00 0.00 H ATOM 275 HG23 VAL A 17 -3.378 0.059 3.171 1.00 0.00 H ATOM 276 N LEU A 18 -2.768 -3.751 1.092 1.00 0.00 N ATOM 277 CA LEU A 18 -2.700 -5.022 0.391 1.00 0.00 C ATOM 278 C LEU A 18 -1.253 -5.397 0.083 1.00 0.00 C ATOM 279 O LEU A 18 -0.910 -6.575 -0.001 1.00 0.00 O ATOM 280 CB LEU A 18 -3.510 -4.956 -0.905 1.00 0.00 C ATOM 281 CG LEU A 18 -4.990 -5.317 -0.762 1.00 0.00 C ATOM 282 CD1 LEU A 18 -5.781 -4.803 -1.954 1.00 0.00 C ATOM 283 CD2 LEU A 18 -5.158 -6.821 -0.615 1.00 0.00 C ATOM 284 H LEU A 18 -3.395 -3.066 0.777 1.00 0.00 H ATOM 285 HA LEU A 18 -3.129 -5.772 1.037 1.00 0.00 H ATOM 286 HB2 LEU A 18 -3.441 -3.950 -1.295 1.00 0.00 H ATOM 287 HB3 LEU A 18 -3.065 -5.633 -1.618 1.00 0.00 H ATOM 288 HG LEU A 18 -5.384 -4.846 0.128 1.00 0.00 H ATOM 289 HD11 LEU A 18 -5.355 -3.871 -2.295 1.00 0.00 H ATOM 290 HD12 LEU A 18 -6.809 -4.644 -1.663 1.00 0.00 H ATOM 291 HD13 LEU A 18 -5.742 -5.530 -2.752 1.00 0.00 H ATOM 292 HD21 LEU A 18 -5.126 -7.087 0.432 1.00 0.00 H ATOM 293 HD22 LEU A 18 -4.359 -7.326 -1.138 1.00 0.00 H ATOM 294 HD23 LEU A 18 -6.108 -7.120 -1.033 1.00 0.00 H ATOM 295 N GLU A 19 -0.410 -4.381 -0.078 1.00 0.00 N ATOM 296 CA GLU A 19 1.002 -4.596 -0.368 1.00 0.00 C ATOM 297 C GLU A 19 1.754 -4.994 0.897 1.00 0.00 C ATOM 298 O GLU A 19 2.611 -5.877 0.873 1.00 0.00 O ATOM 299 CB GLU A 19 1.618 -3.328 -0.965 1.00 0.00 C ATOM 300 CG GLU A 19 1.508 -3.253 -2.479 1.00 0.00 C ATOM 301 CD GLU A 19 2.104 -1.979 -3.044 1.00 0.00 C ATOM 302 OE1 GLU A 19 2.031 -0.935 -2.362 1.00 0.00 O ATOM 303 OE2 GLU A 19 2.645 -2.025 -4.169 1.00 0.00 O ATOM 304 H GLU A 19 -0.745 -3.464 0.005 1.00 0.00 H ATOM 305 HA GLU A 19 1.077 -5.398 -1.087 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.117 -2.466 -0.545 1.00 0.00 H ATOM 307 HB3 GLU A 19 2.664 -3.290 -0.699 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.029 -4.097 -2.907 1.00 0.00 H ATOM 309 HG3 GLU A 19 0.464 -3.298 -2.754 1.00 0.00 H ATOM 310 N MET A 20 1.423 -4.332 2.003 1.00 0.00 N ATOM 311 CA MET A 20 2.054 -4.604 3.285 1.00 0.00 C ATOM 312 C MET A 20 2.023 -6.090 3.620 1.00 0.00 C ATOM 313 O MET A 20 2.994 -6.641 4.138 1.00 0.00 O ATOM 314 CB MET A 20 1.347 -3.816 4.385 1.00 0.00 C ATOM 315 CG MET A 20 2.224 -3.557 5.590 1.00 0.00 C ATOM 316 SD MET A 20 1.308 -2.877 6.987 1.00 0.00 S ATOM 317 CE MET A 20 1.033 -4.353 7.963 1.00 0.00 C ATOM 318 H MET A 20 0.734 -3.640 1.956 1.00 0.00 H ATOM 319 HA MET A 20 3.082 -4.279 3.226 1.00 0.00 H ATOM 320 HB2 MET A 20 1.029 -2.865 3.985 1.00 0.00 H ATOM 321 HB3 MET A 20 0.479 -4.371 4.709 1.00 0.00 H ATOM 322 HG2 MET A 20 2.675 -4.491 5.891 1.00 0.00 H ATOM 323 HG3 MET A 20 2.996 -2.859 5.306 1.00 0.00 H ATOM 324 HE1 MET A 20 0.291 -4.971 7.480 1.00 0.00 H ATOM 325 HE2 MET A 20 0.684 -4.074 8.947 1.00 0.00 H ATOM 326 HE3 MET A 20 1.958 -4.903 8.052 1.00 0.00 H ATOM 327 N ILE A 21 0.900 -6.733 3.325 1.00 0.00 N ATOM 328 CA ILE A 21 0.741 -8.151 3.598 1.00 0.00 C ATOM 329 C ILE A 21 1.325 -8.985 2.467 1.00 0.00 C ATOM 330 O ILE A 21 1.838 -10.081 2.693 1.00 0.00 O ATOM 331 CB ILE A 21 -0.748 -8.515 3.843 1.00 0.00 C ATOM 332 CG1 ILE A 21 -0.970 -10.029 3.748 1.00 0.00 C ATOM 333 CG2 ILE A 21 -1.657 -7.774 2.870 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.899 -10.559 2.332 1.00 0.00 C ATOM 335 H ILE A 21 0.161 -6.241 2.914 1.00 0.00 H ATOM 336 HA ILE A 21 1.289 -8.377 4.493 1.00 0.00 H ATOM 337 HB ILE A 21 -1.005 -8.189 4.840 1.00 0.00 H ATOM 338 HG12 ILE A 21 -0.212 -10.534 4.330 1.00 0.00 H ATOM 339 HG13 ILE A 21 -1.945 -10.269 4.148 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.096 -7.502 1.989 1.00 0.00 H ATOM 341 HG22 ILE A 21 -2.038 -6.881 3.343 1.00 0.00 H ATOM 342 HG23 ILE A 21 -2.483 -8.412 2.589 1.00 0.00 H ATOM 343 HD11 ILE A 21 -1.793 -11.120 2.106 1.00 0.00 H ATOM 344 HD12 ILE A 21 -0.035 -11.199 2.234 1.00 0.00 H ATOM 345 HD13 ILE A 21 -0.808 -9.728 1.646 1.00 0.00 H ATOM 346 N SER A 22 1.245 -8.464 1.252 1.00 0.00 N ATOM 347 CA SER A 22 1.768 -9.168 0.091 1.00 0.00 C ATOM 348 C SER A 22 3.252 -9.473 0.264 1.00 0.00 C ATOM 349 O SER A 22 3.754 -10.472 -0.252 1.00 0.00 O ATOM 350 CB SER A 22 1.530 -8.344 -1.174 1.00 0.00 C ATOM 351 OG SER A 22 2.692 -7.623 -1.550 1.00 0.00 O ATOM 352 H SER A 22 0.825 -7.586 1.132 1.00 0.00 H ATOM 353 HA SER A 22 1.232 -10.101 0.008 1.00 0.00 H ATOM 354 HB2 SER A 22 1.253 -9.003 -1.982 1.00 0.00 H ATOM 355 HB3 SER A 22 0.730 -7.643 -0.991 1.00 0.00 H ATOM 356 HG SER A 22 2.858 -7.750 -2.488 1.00 0.00 H ATOM 357 N ARG A 23 3.946 -8.615 1.003 1.00 0.00 N ATOM 358 CA ARG A 23 5.367 -8.805 1.252 1.00 0.00 C ATOM 359 C ARG A 23 5.576 -9.927 2.260 1.00 0.00 C ATOM 360 O ARG A 23 6.440 -10.785 2.081 1.00 0.00 O ATOM 361 CB ARG A 23 6.002 -7.507 1.760 1.00 0.00 C ATOM 362 CG ARG A 23 6.890 -6.821 0.734 1.00 0.00 C ATOM 363 CD ARG A 23 6.172 -6.641 -0.594 1.00 0.00 C ATOM 364 NE ARG A 23 6.890 -5.735 -1.488 1.00 0.00 N ATOM 365 CZ ARG A 23 6.857 -4.408 -1.382 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.141 -3.830 -0.426 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.539 -3.658 -2.236 1.00 0.00 N ATOM 368 H ARG A 23 3.490 -7.841 1.396 1.00 0.00 H ATOM 369 HA ARG A 23 5.831 -9.086 0.318 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.215 -6.822 2.039 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.600 -7.728 2.632 1.00 0.00 H ATOM 372 HG2 ARG A 23 7.175 -5.851 1.111 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.773 -7.423 0.577 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.080 -7.605 -1.073 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.187 -6.239 -0.404 1.00 0.00 H ATOM 376 HE ARG A 23 7.426 -6.136 -2.203 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.624 -4.389 0.221 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.120 -2.833 -0.352 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.080 -4.089 -2.959 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.514 -2.662 -2.158 1.00 0.00 H ATOM 381 N VAL A 24 4.763 -9.924 3.311 1.00 0.00 N ATOM 382 CA VAL A 24 4.842 -10.954 4.341 1.00 0.00 C ATOM 383 C VAL A 24 4.700 -12.331 3.717 1.00 0.00 C ATOM 384 O VAL A 24 5.272 -13.310 4.196 1.00 0.00 O ATOM 385 CB VAL A 24 3.749 -10.774 5.412 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.049 -11.630 6.632 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.611 -9.309 5.799 1.00 0.00 C ATOM 388 H VAL A 24 4.086 -9.222 3.388 1.00 0.00 H ATOM 389 HA VAL A 24 5.803 -10.885 4.817 1.00 0.00 H ATOM 390 HB VAL A 24 2.811 -11.103 4.993 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.441 -11.007 7.422 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.778 -12.384 6.373 1.00 0.00 H ATOM 393 HG13 VAL A 24 3.141 -12.108 6.968 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.031 -9.230 6.706 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.112 -8.774 5.005 1.00 0.00 H ATOM 396 HG23 VAL A 24 4.591 -8.885 5.959 1.00 0.00 H ATOM 397 N LEU A 25 3.933 -12.392 2.638 1.00 0.00 N ATOM 398 CA LEU A 25 3.710 -13.639 1.928 1.00 0.00 C ATOM 399 C LEU A 25 5.010 -14.209 1.382 1.00 0.00 C ATOM 400 O LEU A 25 5.080 -15.387 1.033 1.00 0.00 O ATOM 401 CB LEU A 25 2.716 -13.423 0.786 1.00 0.00 C ATOM 402 CG LEU A 25 1.242 -13.492 1.188 1.00 0.00 C ATOM 403 CD1 LEU A 25 0.364 -12.878 0.109 1.00 0.00 C ATOM 404 CD2 LEU A 25 0.831 -14.932 1.456 1.00 0.00 C ATOM 405 H LEU A 25 3.507 -11.571 2.308 1.00 0.00 H ATOM 406 HA LEU A 25 3.300 -14.342 2.621 1.00 0.00 H ATOM 407 HB2 LEU A 25 2.906 -12.450 0.353 1.00 0.00 H ATOM 408 HB3 LEU A 25 2.896 -14.175 0.032 1.00 0.00 H ATOM 409 HG LEU A 25 1.097 -12.927 2.098 1.00 0.00 H ATOM 410 HD11 LEU A 25 0.822 -13.030 -0.857 1.00 0.00 H ATOM 411 HD12 LEU A 25 0.256 -11.819 0.293 1.00 0.00 H ATOM 412 HD13 LEU A 25 -0.608 -13.347 0.125 1.00 0.00 H ATOM 413 HD21 LEU A 25 1.701 -15.509 1.734 1.00 0.00 H ATOM 414 HD22 LEU A 25 0.390 -15.352 0.564 1.00 0.00 H ATOM 415 HD23 LEU A 25 0.110 -14.957 2.260 1.00 0.00 H ATOM 416 N ASP A 26 6.035 -13.372 1.293 1.00 0.00 N ATOM 417 CA ASP A 26 7.313 -13.816 0.771 1.00 0.00 C ATOM 418 C ASP A 26 8.468 -12.987 1.326 1.00 0.00 C ATOM 419 O ASP A 26 9.488 -12.804 0.661 1.00 0.00 O ATOM 420 CB ASP A 26 7.275 -13.741 -0.749 1.00 0.00 C ATOM 421 CG ASP A 26 8.315 -14.628 -1.404 1.00 0.00 C ATOM 422 OD1 ASP A 26 8.326 -15.844 -1.116 1.00 0.00 O ATOM 423 OD2 ASP A 26 9.119 -14.108 -2.206 1.00 0.00 O ATOM 424 H ASP A 26 5.926 -12.440 1.573 1.00 0.00 H ATOM 425 HA ASP A 26 7.452 -14.845 1.065 1.00 0.00 H ATOM 426 HB2 ASP A 26 6.294 -14.055 -1.081 1.00 0.00 H ATOM 427 HB3 ASP A 26 7.445 -12.720 -1.057 1.00 0.00 H ATOM 428 N GLU A 27 8.303 -12.491 2.548 1.00 0.00 N ATOM 429 CA GLU A 27 9.335 -11.685 3.190 1.00 0.00 C ATOM 430 C GLU A 27 10.156 -12.530 4.161 1.00 0.00 C ATOM 431 O GLU A 27 10.048 -12.378 5.378 1.00 0.00 O ATOM 432 CB GLU A 27 8.702 -10.503 3.927 1.00 0.00 C ATOM 433 CG GLU A 27 8.763 -9.200 3.148 1.00 0.00 C ATOM 434 CD GLU A 27 8.646 -7.981 4.042 1.00 0.00 C ATOM 435 OE1 GLU A 27 7.672 -7.907 4.820 1.00 0.00 O ATOM 436 OE2 GLU A 27 9.528 -7.100 3.963 1.00 0.00 O ATOM 437 H GLU A 27 7.469 -12.672 3.029 1.00 0.00 H ATOM 438 HA GLU A 27 9.989 -11.309 2.418 1.00 0.00 H ATOM 439 HB2 GLU A 27 7.665 -10.730 4.126 1.00 0.00 H ATOM 440 HB3 GLU A 27 9.216 -10.360 4.867 1.00 0.00 H ATOM 441 HG2 GLU A 27 9.706 -9.153 2.624 1.00 0.00 H ATOM 442 HG3 GLU A 27 7.954 -9.185 2.434 1.00 0.00 H ATOM 443 N GLU A 28 10.977 -13.420 3.613 1.00 0.00 N ATOM 444 CA GLU A 28 11.816 -14.290 4.429 1.00 0.00 C ATOM 445 C GLU A 28 13.043 -13.540 4.938 1.00 0.00 C ATOM 446 O GLU A 28 13.117 -13.175 6.111 1.00 0.00 O ATOM 447 CB GLU A 28 12.250 -15.516 3.624 1.00 0.00 C ATOM 448 CG GLU A 28 11.137 -16.528 3.408 1.00 0.00 C ATOM 449 CD GLU A 28 11.595 -17.740 2.621 1.00 0.00 C ATOM 450 OE1 GLU A 28 12.755 -18.164 2.804 1.00 0.00 O ATOM 451 OE2 GLU A 28 10.792 -18.266 1.820 1.00 0.00 O ATOM 452 H GLU A 28 11.018 -13.495 2.637 1.00 0.00 H ATOM 453 HA GLU A 28 11.231 -14.616 5.276 1.00 0.00 H ATOM 454 HB2 GLU A 28 12.604 -15.191 2.657 1.00 0.00 H ATOM 455 HB3 GLU A 28 13.058 -16.008 4.146 1.00 0.00 H ATOM 456 HG2 GLU A 28 10.777 -16.859 4.371 1.00 0.00 H ATOM 457 HG3 GLU A 28 10.332 -16.049 2.869 1.00 0.00 H ATOM 458 N ASP A 29 14.005 -13.315 4.048 1.00 0.00 N ATOM 459 CA ASP A 29 15.229 -12.609 4.408 1.00 0.00 C ATOM 460 C ASP A 29 15.320 -11.272 3.680 1.00 0.00 C ATOM 461 O ASP A 29 14.899 -11.150 2.529 1.00 0.00 O ATOM 462 CB ASP A 29 16.452 -13.466 4.078 1.00 0.00 C ATOM 463 CG ASP A 29 16.472 -14.768 4.854 1.00 0.00 C ATOM 464 OD1 ASP A 29 16.849 -14.744 6.045 1.00 0.00 O ATOM 465 OD2 ASP A 29 16.111 -15.812 4.271 1.00 0.00 O ATOM 466 H ASP A 29 13.888 -13.631 3.128 1.00 0.00 H ATOM 467 HA ASP A 29 15.206 -12.425 5.472 1.00 0.00 H ATOM 468 HB2 ASP A 29 16.448 -13.697 3.023 1.00 0.00 H ATOM 469 HB3 ASP A 29 17.348 -12.911 4.317 1.00 0.00 H ATOM 470 N ASP A 30 15.872 -10.271 4.358 1.00 0.00 N ATOM 471 CA ASP A 30 16.018 -8.942 3.776 1.00 0.00 C ATOM 472 C ASP A 30 17.401 -8.769 3.156 1.00 0.00 C ATOM 473 O ASP A 30 17.528 -8.352 2.005 1.00 0.00 O ATOM 474 CB ASP A 30 15.785 -7.868 4.840 1.00 0.00 C ATOM 475 CG ASP A 30 15.145 -6.618 4.269 1.00 0.00 C ATOM 476 OD1 ASP A 30 15.879 -5.781 3.703 1.00 0.00 O ATOM 477 OD2 ASP A 30 13.910 -6.476 4.387 1.00 0.00 O ATOM 478 H ASP A 30 16.189 -10.430 5.272 1.00 0.00 H ATOM 479 HA ASP A 30 15.274 -8.836 3.001 1.00 0.00 H ATOM 480 HB2 ASP A 30 15.135 -8.264 5.606 1.00 0.00 H ATOM 481 HB3 ASP A 30 16.732 -7.597 5.282 1.00 0.00 H ATOM 482 N SER A 31 18.434 -9.091 3.927 1.00 0.00 N ATOM 483 CA SER A 31 19.809 -8.972 3.453 1.00 0.00 C ATOM 484 C SER A 31 20.792 -9.481 4.502 1.00 0.00 C ATOM 485 O SER A 31 20.554 -9.356 5.703 1.00 0.00 O ATOM 486 CB SER A 31 20.126 -7.516 3.105 1.00 0.00 C ATOM 487 OG SER A 31 19.776 -7.225 1.763 1.00 0.00 O ATOM 488 H SER A 31 18.269 -9.418 4.836 1.00 0.00 H ATOM 489 HA SER A 31 19.906 -9.575 2.563 1.00 0.00 H ATOM 490 HB2 SER A 31 19.569 -6.862 3.758 1.00 0.00 H ATOM 491 HB3 SER A 31 21.183 -7.339 3.235 1.00 0.00 H ATOM 492 HG SER A 31 20.543 -7.348 1.198 1.00 0.00 H ATOM 493 N ARG A 32 21.897 -10.057 4.040 1.00 0.00 N ATOM 494 CA ARG A 32 22.916 -10.586 4.938 1.00 0.00 C ATOM 495 C ARG A 32 23.987 -9.538 5.224 1.00 0.00 C ATOM 496 O ARG A 32 24.693 -9.095 4.318 1.00 0.00 O ATOM 497 CB ARG A 32 23.558 -11.837 4.335 1.00 0.00 C ATOM 498 CG ARG A 32 22.847 -13.127 4.710 1.00 0.00 C ATOM 499 CD ARG A 32 23.828 -14.277 4.874 1.00 0.00 C ATOM 500 NE ARG A 32 23.998 -15.032 3.635 1.00 0.00 N ATOM 501 CZ ARG A 32 24.999 -15.882 3.417 1.00 0.00 C ATOM 502 NH1 ARG A 32 25.919 -16.089 4.351 1.00 0.00 N ATOM 503 NH2 ARG A 32 25.079 -16.528 2.262 1.00 0.00 N ATOM 504 H ARG A 32 22.030 -10.128 3.071 1.00 0.00 H ATOM 505 HA ARG A 32 22.434 -10.852 5.867 1.00 0.00 H ATOM 506 HB2 ARG A 32 23.551 -11.747 3.259 1.00 0.00 H ATOM 507 HB3 ARG A 32 24.581 -11.903 4.676 1.00 0.00 H ATOM 508 HG2 ARG A 32 22.322 -12.979 5.642 1.00 0.00 H ATOM 509 HG3 ARG A 32 22.140 -13.376 3.932 1.00 0.00 H ATOM 510 HD2 ARG A 32 24.785 -13.877 5.175 1.00 0.00 H ATOM 511 HD3 ARG A 32 23.459 -14.941 5.642 1.00 0.00 H ATOM 512 HE ARG A 32 23.333 -14.898 2.929 1.00 0.00 H ATOM 513 HH11 ARG A 32 25.864 -15.606 5.225 1.00 0.00 H ATOM 514 HH12 ARG A 32 26.667 -16.730 4.181 1.00 0.00 H ATOM 515 HH21 ARG A 32 24.389 -16.376 1.555 1.00 0.00 H ATOM 516 HH22 ARG A 32 25.831 -17.167 2.097 1.00 0.00 H ATOM 517 N LYS A 33 24.101 -9.145 6.488 1.00 0.00 N ATOM 518 CA LYS A 33 25.085 -8.148 6.893 1.00 0.00 C ATOM 519 C LYS A 33 26.435 -8.800 7.179 1.00 0.00 C ATOM 520 O LYS A 33 26.521 -9.576 8.154 1.00 0.00 O ATOM 521 CB LYS A 33 24.598 -7.394 8.131 1.00 0.00 C ATOM 522 CG LYS A 33 24.980 -5.923 8.137 1.00 0.00 C ATOM 523 CD LYS A 33 26.483 -5.737 8.003 1.00 0.00 C ATOM 524 CE LYS A 33 26.880 -5.434 6.567 1.00 0.00 C ATOM 525 NZ LYS A 33 28.185 -4.721 6.489 1.00 0.00 N ATOM 526 OXT LYS A 33 27.393 -8.530 6.425 1.00 0.00 O ATOM 527 H LYS A 33 23.509 -9.535 7.165 1.00 0.00 H ATOM 528 HA LYS A 33 25.202 -7.449 6.079 1.00 0.00 H ATOM 529 HB2 LYS A 33 23.521 -7.464 8.180 1.00 0.00 H ATOM 530 HB3 LYS A 33 25.020 -7.857 9.011 1.00 0.00 H ATOM 531 HG2 LYS A 33 24.492 -5.430 7.310 1.00 0.00 H ATOM 532 HG3 LYS A 33 24.653 -5.479 9.067 1.00 0.00 H ATOM 533 HD2 LYS A 33 26.792 -4.916 8.632 1.00 0.00 H ATOM 534 HD3 LYS A 33 26.977 -6.643 8.320 1.00 0.00 H ATOM 535 HE2 LYS A 33 26.955 -6.364 6.023 1.00 0.00 H ATOM 536 HE3 LYS A 33 26.115 -4.817 6.118 1.00 0.00 H ATOM 537 HZ1 LYS A 33 28.099 -3.772 6.906 1.00 0.00 H ATOM 538 HZ2 LYS A 33 28.482 -4.626 5.497 1.00 0.00 H ATOM 539 HZ3 LYS A 33 28.913 -5.252 7.008 1.00 0.00 H