ATOM 1 N LYS A 1 2.144 19.648 4.874 1.00 0.00 N ATOM 2 CA LYS A 1 2.506 19.037 6.188 1.00 0.00 C ATOM 3 C LYS A 1 2.767 17.529 6.059 1.00 0.00 C ATOM 4 O LYS A 1 2.378 16.914 5.064 1.00 0.00 O ATOM 5 CB LYS A 1 1.419 19.257 7.271 1.00 0.00 C ATOM 6 CG LYS A 1 1.061 20.713 7.610 1.00 0.00 C ATOM 7 CD LYS A 1 0.465 20.777 9.030 1.00 0.00 C ATOM 8 CE LYS A 1 -0.446 21.993 9.232 1.00 0.00 C ATOM 9 NZ LYS A 1 -0.910 22.085 10.644 1.00 0.00 N ATOM 10 H1 LYS A 1 1.297 19.237 4.509 1.00 0.00 H ATOM 11 H2 LYS A 1 2.005 20.644 4.964 1.00 0.00 H ATOM 12 H3 LYS A 1 2.878 19.493 4.196 1.00 0.00 H ATOM 13 HA LYS A 1 3.433 19.495 6.536 1.00 0.00 H ATOM 14 HB2 LYS A 1 0.502 18.748 6.969 1.00 0.00 H ATOM 15 HB3 LYS A 1 1.767 18.783 8.191 1.00 0.00 H ATOM 16 HG2 LYS A 1 1.953 21.342 7.573 1.00 0.00 H ATOM 17 HG3 LYS A 1 0.335 21.080 6.881 1.00 0.00 H ATOM 18 HD2 LYS A 1 -0.121 19.875 9.224 1.00 0.00 H ATOM 19 HD3 LYS A 1 1.288 20.811 9.748 1.00 0.00 H ATOM 20 HE2 LYS A 1 0.097 22.902 8.956 1.00 0.00 H ATOM 21 HE3 LYS A 1 -1.304 21.900 8.561 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -0.139 22.281 11.270 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -1.340 21.225 10.956 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -1.589 22.826 10.759 1.00 0.00 H ATOM 25 N LYS A 2 3.325 16.900 7.107 1.00 0.00 N ATOM 26 CA LYS A 2 3.566 15.443 7.237 1.00 0.00 C ATOM 27 C LYS A 2 2.383 14.548 6.836 1.00 0.00 C ATOM 28 O LYS A 2 2.581 13.538 6.166 1.00 0.00 O ATOM 29 CB LYS A 2 4.059 15.109 8.663 1.00 0.00 C ATOM 30 CG LYS A 2 3.163 15.640 9.806 1.00 0.00 C ATOM 31 CD LYS A 2 3.114 14.708 11.026 1.00 0.00 C ATOM 32 CE LYS A 2 2.312 13.426 10.730 1.00 0.00 C ATOM 33 NZ LYS A 2 1.100 13.302 11.588 1.00 0.00 N ATOM 34 H LYS A 2 3.641 17.491 7.867 1.00 0.00 H ATOM 35 HA LYS A 2 4.373 15.175 6.551 1.00 0.00 H ATOM 36 HB2 LYS A 2 4.162 14.025 8.742 1.00 0.00 H ATOM 37 HB3 LYS A 2 5.059 15.528 8.797 1.00 0.00 H ATOM 38 HG2 LYS A 2 3.552 16.609 10.125 1.00 0.00 H ATOM 39 HG3 LYS A 2 2.143 15.800 9.462 1.00 0.00 H ATOM 40 HD2 LYS A 2 4.131 14.440 11.318 1.00 0.00 H ATOM 41 HD3 LYS A 2 2.662 15.250 11.860 1.00 0.00 H ATOM 42 HE2 LYS A 2 2.021 13.423 9.676 1.00 0.00 H ATOM 43 HE3 LYS A 2 2.965 12.563 10.890 1.00 0.00 H ATOM 44 HZ1 LYS A 2 1.348 13.253 12.567 1.00 0.00 H ATOM 45 HZ2 LYS A 2 0.581 12.462 11.369 1.00 0.00 H ATOM 46 HZ3 LYS A 2 0.475 14.088 11.467 1.00 0.00 H ATOM 47 N LYS A 3 1.151 14.926 7.198 1.00 0.00 N ATOM 48 CA LYS A 3 -0.090 14.193 6.876 1.00 0.00 C ATOM 49 C LYS A 3 -0.305 14.004 5.365 1.00 0.00 C ATOM 50 O LYS A 3 -0.711 12.926 4.934 1.00 0.00 O ATOM 51 CB LYS A 3 -1.283 14.860 7.589 1.00 0.00 C ATOM 52 CG LYS A 3 -1.688 16.234 7.022 1.00 0.00 C ATOM 53 CD LYS A 3 -2.503 17.046 8.038 1.00 0.00 C ATOM 54 CE LYS A 3 -2.988 18.359 7.410 1.00 0.00 C ATOM 55 NZ LYS A 3 -3.769 19.173 8.380 1.00 0.00 N ATOM 56 H LYS A 3 1.102 15.757 7.769 1.00 0.00 H ATOM 57 HA LYS A 3 0.002 13.184 7.286 1.00 0.00 H ATOM 58 HB2 LYS A 3 -2.148 14.196 7.534 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.025 14.970 8.644 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.798 16.804 6.761 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.282 16.082 6.119 1.00 0.00 H ATOM 62 HD2 LYS A 3 -3.364 16.459 8.365 1.00 0.00 H ATOM 63 HD3 LYS A 3 -1.875 17.266 8.905 1.00 0.00 H ATOM 64 HE2 LYS A 3 -2.122 18.928 7.056 1.00 0.00 H ATOM 65 HE3 LYS A 3 -3.608 18.123 6.540 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -3.213 19.429 9.183 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -4.576 18.664 8.719 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -4.111 20.025 7.952 1.00 0.00 H ATOM 69 N LEU A 4 0.032 15.018 4.559 1.00 0.00 N ATOM 70 CA LEU A 4 -0.012 14.953 3.094 1.00 0.00 C ATOM 71 C LEU A 4 1.087 14.036 2.542 1.00 0.00 C ATOM 72 O LEU A 4 0.817 13.228 1.657 1.00 0.00 O ATOM 73 CB LEU A 4 0.100 16.369 2.480 1.00 0.00 C ATOM 74 CG LEU A 4 -1.209 16.967 1.929 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.812 16.120 0.804 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.254 17.182 3.024 1.00 0.00 C ATOM 77 H LEU A 4 0.419 15.841 4.997 1.00 0.00 H ATOM 78 HA LEU A 4 -0.962 14.508 2.803 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.515 17.060 3.212 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.809 16.341 1.651 1.00 0.00 H ATOM 81 HG LEU A 4 -0.966 17.943 1.508 1.00 0.00 H ATOM 82 HD11 LEU A 4 -1.044 15.890 0.065 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.610 16.681 0.318 1.00 0.00 H ATOM 84 HD13 LEU A 4 -2.227 15.191 1.193 1.00 0.00 H ATOM 85 HD21 LEU A 4 -3.127 17.679 2.597 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.839 17.817 3.807 1.00 0.00 H ATOM 87 HD23 LEU A 4 -2.561 16.228 3.453 1.00 0.00 H ATOM 88 N PHE A 5 2.308 14.110 3.085 1.00 0.00 N ATOM 89 CA PHE A 5 3.392 13.201 2.701 1.00 0.00 C ATOM 90 C PHE A 5 3.001 11.735 2.933 1.00 0.00 C ATOM 91 O PHE A 5 3.069 10.934 2.000 1.00 0.00 O ATOM 92 CB PHE A 5 4.692 13.565 3.431 1.00 0.00 C ATOM 93 CG PHE A 5 5.886 12.754 2.964 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.525 13.083 1.753 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.350 11.659 3.720 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.631 12.337 1.310 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.464 10.919 3.283 1.00 0.00 C ATOM 98 CZ PHE A 5 8.106 11.260 2.079 1.00 0.00 C ATOM 99 H PHE A 5 2.463 14.795 3.812 1.00 0.00 H ATOM 100 HA PHE A 5 3.568 13.320 1.630 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.905 14.621 3.263 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.563 13.423 4.503 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.163 13.911 1.158 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.853 11.377 4.639 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.119 12.591 0.377 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.822 10.082 3.867 1.00 0.00 H ATOM 107 HZ PHE A 5 8.959 10.686 1.739 1.00 0.00 H ATOM 108 N ILE A 6 2.523 11.399 4.140 1.00 0.00 N ATOM 109 CA ILE A 6 2.031 10.058 4.512 1.00 0.00 C ATOM 110 C ILE A 6 0.915 9.589 3.558 1.00 0.00 C ATOM 111 O ILE A 6 0.942 8.446 3.103 1.00 0.00 O ATOM 112 CB ILE A 6 1.615 10.012 6.002 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.838 10.281 6.915 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.016 8.637 6.363 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.460 10.643 8.357 1.00 0.00 C ATOM 116 H ILE A 6 2.507 12.134 4.840 1.00 0.00 H ATOM 117 HA ILE A 6 2.860 9.359 4.398 1.00 0.00 H ATOM 118 HB ILE A 6 0.860 10.780 6.177 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.489 9.406 6.925 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.424 11.111 6.525 1.00 0.00 H ATOM 121 HG21 ILE A 6 0.759 8.595 7.420 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.100 8.456 5.800 1.00 0.00 H ATOM 123 HG23 ILE A 6 1.733 7.845 6.140 1.00 0.00 H ATOM 124 HD11 ILE A 6 1.767 11.485 8.357 1.00 0.00 H ATOM 125 HD12 ILE A 6 2.000 9.793 8.860 1.00 0.00 H ATOM 126 HD13 ILE A 6 3.361 10.925 8.905 1.00 0.00 H ATOM 127 N MET A 7 -0.036 10.463 3.201 1.00 0.00 N ATOM 128 CA MET A 7 -1.092 10.168 2.216 1.00 0.00 C ATOM 129 C MET A 7 -0.521 9.775 0.839 1.00 0.00 C ATOM 130 O MET A 7 -0.959 8.777 0.262 1.00 0.00 O ATOM 131 CB MET A 7 -2.041 11.373 2.081 1.00 0.00 C ATOM 132 CG MET A 7 -3.144 11.392 3.145 1.00 0.00 C ATOM 133 SD MET A 7 -4.740 10.763 2.548 1.00 0.00 S ATOM 134 CE MET A 7 -5.774 11.076 4.005 1.00 0.00 C ATOM 135 H MET A 7 -0.024 11.376 3.639 1.00 0.00 H ATOM 136 HA MET A 7 -1.673 9.314 2.570 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.472 12.296 2.152 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.511 11.361 1.097 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.830 10.814 4.015 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.288 12.425 3.467 1.00 0.00 H ATOM 141 HE1 MET A 7 -6.819 10.889 3.758 1.00 0.00 H ATOM 142 HE2 MET A 7 -5.472 10.415 4.817 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.665 12.114 4.323 1.00 0.00 H ATOM 144 N ILE A 8 0.460 10.520 0.312 1.00 0.00 N ATOM 145 CA ILE A 8 1.095 10.246 -0.993 1.00 0.00 C ATOM 146 C ILE A 8 1.902 8.940 -0.952 1.00 0.00 C ATOM 147 O ILE A 8 1.668 8.043 -1.767 1.00 0.00 O ATOM 148 CB ILE A 8 1.988 11.429 -1.444 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.148 12.714 -1.621 1.00 0.00 C ATOM 150 CG2 ILE A 8 2.705 11.105 -2.771 1.00 0.00 C ATOM 151 CD1 ILE A 8 1.987 13.997 -1.683 1.00 0.00 C ATOM 152 H ILE A 8 0.758 11.336 0.839 1.00 0.00 H ATOM 153 HA ILE A 8 0.308 10.117 -1.739 1.00 0.00 H ATOM 154 HB ILE A 8 2.743 11.606 -0.676 1.00 0.00 H ATOM 155 HG12 ILE A 8 0.538 12.635 -2.522 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.471 12.813 -0.779 1.00 0.00 H ATOM 157 HG21 ILE A 8 1.973 10.873 -3.546 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.310 11.949 -3.096 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.378 10.255 -2.651 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.636 14.061 -0.809 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.594 14.018 -2.588 1.00 0.00 H ATOM 162 HD13 ILE A 8 1.322 14.861 -1.692 1.00 0.00 H ATOM 163 N VAL A 9 2.826 8.801 0.007 1.00 0.00 N ATOM 164 CA VAL A 9 3.671 7.591 0.132 1.00 0.00 C ATOM 165 C VAL A 9 2.855 6.338 0.458 1.00 0.00 C ATOM 166 O VAL A 9 3.264 5.238 0.097 1.00 0.00 O ATOM 167 CB VAL A 9 4.836 7.748 1.130 1.00 0.00 C ATOM 168 CG1 VAL A 9 5.728 8.938 0.761 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.391 7.850 2.585 1.00 0.00 C ATOM 170 H VAL A 9 2.946 9.583 0.646 1.00 0.00 H ATOM 171 HA VAL A 9 4.123 7.409 -0.844 1.00 0.00 H ATOM 172 HB VAL A 9 5.456 6.860 1.070 1.00 0.00 H ATOM 173 HG11 VAL A 9 5.204 9.879 0.926 1.00 0.00 H ATOM 174 HG12 VAL A 9 6.624 8.918 1.380 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.025 8.868 -0.285 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.647 8.629 2.664 1.00 0.00 H ATOM 177 HG22 VAL A 9 3.960 6.906 2.916 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.241 8.090 3.225 1.00 0.00 H ATOM 179 N GLY A 10 1.672 6.496 1.060 1.00 0.00 N ATOM 180 CA GLY A 10 0.711 5.430 1.354 1.00 0.00 C ATOM 181 C GLY A 10 0.248 4.663 0.109 1.00 0.00 C ATOM 182 O GLY A 10 -0.170 3.511 0.227 1.00 0.00 O ATOM 183 H GLY A 10 1.430 7.435 1.350 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.164 4.722 2.048 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.168 5.863 1.832 1.00 0.00 H ATOM 186 N GLY A 11 0.344 5.265 -1.082 1.00 0.00 N ATOM 187 CA GLY A 11 0.038 4.610 -2.354 1.00 0.00 C ATOM 188 C GLY A 11 1.150 3.623 -2.727 1.00 0.00 C ATOM 189 O GLY A 11 0.903 2.427 -2.876 1.00 0.00 O ATOM 190 H GLY A 11 0.682 6.220 -1.097 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.908 4.074 -2.283 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.043 5.360 -3.142 1.00 0.00 H ATOM 193 N LEU A 12 2.385 4.123 -2.839 1.00 0.00 N ATOM 194 CA LEU A 12 3.589 3.359 -3.191 1.00 0.00 C ATOM 195 C LEU A 12 3.987 2.310 -2.138 1.00 0.00 C ATOM 196 O LEU A 12 4.152 1.133 -2.456 1.00 0.00 O ATOM 197 CB LEU A 12 4.745 4.355 -3.455 1.00 0.00 C ATOM 198 CG LEU A 12 5.387 4.229 -4.843 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.070 2.874 -5.023 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.361 4.466 -5.954 1.00 0.00 C ATOM 201 H LEU A 12 2.484 5.121 -2.708 1.00 0.00 H ATOM 202 HA LEU A 12 3.364 2.802 -4.098 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.390 5.381 -3.349 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.529 4.225 -2.707 1.00 0.00 H ATOM 205 HG LEU A 12 6.151 5.002 -4.922 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.340 2.066 -4.980 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.799 2.732 -4.224 1.00 0.00 H ATOM 208 HD13 LEU A 12 6.582 2.846 -5.985 1.00 0.00 H ATOM 209 HD21 LEU A 12 3.769 5.351 -5.713 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.692 3.613 -6.055 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.878 4.622 -6.901 1.00 0.00 H ATOM 212 N VAL A 13 4.144 2.735 -0.884 1.00 0.00 N ATOM 213 CA VAL A 13 4.481 1.877 0.265 1.00 0.00 C ATOM 214 C VAL A 13 3.353 0.890 0.555 1.00 0.00 C ATOM 215 O VAL A 13 3.610 -0.307 0.641 1.00 0.00 O ATOM 216 CB VAL A 13 4.825 2.710 1.517 1.00 0.00 C ATOM 217 CG1 VAL A 13 5.164 1.830 2.727 1.00 0.00 C ATOM 218 CG2 VAL A 13 6.048 3.592 1.240 1.00 0.00 C ATOM 219 H VAL A 13 4.003 3.729 -0.737 1.00 0.00 H ATOM 220 HA VAL A 13 5.362 1.288 0.007 1.00 0.00 H ATOM 221 HB VAL A 13 3.979 3.344 1.782 1.00 0.00 H ATOM 222 HG11 VAL A 13 5.452 2.457 3.571 1.00 0.00 H ATOM 223 HG12 VAL A 13 4.296 1.243 3.025 1.00 0.00 H ATOM 224 HG13 VAL A 13 5.989 1.162 2.480 1.00 0.00 H ATOM 225 HG21 VAL A 13 6.302 4.166 2.132 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.894 2.962 0.958 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.837 4.288 0.431 1.00 0.00 H ATOM 228 N GLY A 14 2.102 1.356 0.652 1.00 0.00 N ATOM 229 CA GLY A 14 0.929 0.505 0.906 1.00 0.00 C ATOM 230 C GLY A 14 0.728 -0.604 -0.131 1.00 0.00 C ATOM 231 O GLY A 14 0.165 -1.653 0.192 1.00 0.00 O ATOM 232 H GLY A 14 1.955 2.350 0.537 1.00 0.00 H ATOM 233 HA2 GLY A 14 1.038 0.037 1.886 1.00 0.00 H ATOM 234 HA3 GLY A 14 0.027 1.114 0.926 1.00 0.00 H ATOM 235 N LEU A 15 1.245 -0.427 -1.354 1.00 0.00 N ATOM 236 CA LEU A 15 1.227 -1.437 -2.415 1.00 0.00 C ATOM 237 C LEU A 15 1.872 -2.758 -1.953 1.00 0.00 C ATOM 238 O LEU A 15 1.399 -3.822 -2.342 1.00 0.00 O ATOM 239 CB LEU A 15 1.917 -0.871 -3.679 1.00 0.00 C ATOM 240 CG LEU A 15 1.264 -1.191 -5.039 1.00 0.00 C ATOM 241 CD1 LEU A 15 1.135 -2.686 -5.326 1.00 0.00 C ATOM 242 CD2 LEU A 15 -0.111 -0.535 -5.188 1.00 0.00 C ATOM 243 H LEU A 15 1.662 0.472 -1.556 1.00 0.00 H ATOM 244 HA LEU A 15 0.184 -1.647 -2.644 1.00 0.00 H ATOM 245 HB2 LEU A 15 1.959 0.213 -3.612 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.951 -1.217 -3.703 1.00 0.00 H ATOM 247 HG LEU A 15 1.909 -0.767 -5.809 1.00 0.00 H ATOM 248 HD11 LEU A 15 2.102 -3.168 -5.189 1.00 0.00 H ATOM 249 HD12 LEU A 15 0.813 -2.832 -6.358 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.404 -3.141 -4.661 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.474 -0.677 -6.206 1.00 0.00 H ATOM 252 HD22 LEU A 15 -0.027 0.535 -4.993 1.00 0.00 H ATOM 253 HD23 LEU A 15 -0.826 -0.971 -4.493 1.00 0.00 H ATOM 254 N ARG A 16 2.879 -2.725 -1.059 1.00 0.00 N ATOM 255 CA ARG A 16 3.501 -3.937 -0.477 1.00 0.00 C ATOM 256 C ARG A 16 2.496 -4.851 0.247 1.00 0.00 C ATOM 257 O ARG A 16 2.605 -6.075 0.170 1.00 0.00 O ATOM 258 CB ARG A 16 4.699 -3.546 0.417 1.00 0.00 C ATOM 259 CG ARG A 16 4.321 -3.103 1.844 1.00 0.00 C ATOM 260 CD ARG A 16 5.448 -2.325 2.533 1.00 0.00 C ATOM 261 NE ARG A 16 5.009 -1.815 3.848 1.00 0.00 N ATOM 262 CZ ARG A 16 5.706 -1.085 4.701 1.00 0.00 C ATOM 263 NH1 ARG A 16 6.946 -0.754 4.477 1.00 0.00 N ATOM 264 NH2 ARG A 16 5.162 -0.665 5.807 1.00 0.00 N ATOM 265 H ARG A 16 3.204 -1.807 -0.757 1.00 0.00 H ATOM 266 HA ARG A 16 3.895 -4.529 -1.305 1.00 0.00 H ATOM 267 HB2 ARG A 16 5.370 -4.403 0.498 1.00 0.00 H ATOM 268 HB3 ARG A 16 5.253 -2.746 -0.078 1.00 0.00 H ATOM 269 HG2 ARG A 16 3.438 -2.469 1.805 1.00 0.00 H ATOM 270 HG3 ARG A 16 4.081 -3.983 2.441 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.309 -2.984 2.657 1.00 0.00 H ATOM 272 HD3 ARG A 16 5.734 -1.484 1.898 1.00 0.00 H ATOM 273 HE ARG A 16 4.062 -2.017 4.128 1.00 0.00 H ATOM 274 HH11 ARG A 16 7.389 -1.076 3.634 1.00 0.00 H ATOM 275 HH12 ARG A 16 7.461 -0.197 5.137 1.00 0.00 H ATOM 276 HH21 ARG A 16 4.207 -0.896 6.027 1.00 0.00 H ATOM 277 HH22 ARG A 16 5.695 -0.108 6.453 1.00 0.00 H ATOM 278 N ILE A 17 1.500 -4.258 0.913 1.00 0.00 N ATOM 279 CA ILE A 17 0.398 -4.948 1.604 1.00 0.00 C ATOM 280 C ILE A 17 -0.604 -5.473 0.567 1.00 0.00 C ATOM 281 O ILE A 17 -0.966 -6.649 0.586 1.00 0.00 O ATOM 282 CB ILE A 17 -0.286 -4.014 2.633 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.726 -3.497 3.685 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.438 -4.750 3.346 1.00 0.00 C ATOM 285 CD1 ILE A 17 0.224 -2.268 4.451 1.00 0.00 C ATOM 286 H ILE A 17 1.469 -3.247 0.854 1.00 0.00 H ATOM 287 HA ILE A 17 0.801 -5.801 2.151 1.00 0.00 H ATOM 288 HB ILE A 17 -0.706 -3.159 2.104 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.965 -4.293 4.393 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.653 -3.198 3.202 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.058 -5.635 3.861 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.917 -4.096 4.073 1.00 0.00 H ATOM 293 HG23 ILE A 17 -2.201 -5.056 2.630 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.028 -1.475 3.746 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.652 -2.519 5.047 1.00 0.00 H ATOM 296 HD13 ILE A 17 1.011 -1.913 5.116 1.00 0.00 H ATOM 297 N VAL A 18 -1.023 -4.615 -0.372 1.00 0.00 N ATOM 298 CA VAL A 18 -1.962 -4.966 -1.455 1.00 0.00 C ATOM 299 C VAL A 18 -1.452 -6.146 -2.295 1.00 0.00 C ATOM 300 O VAL A 18 -2.231 -7.039 -2.618 1.00 0.00 O ATOM 301 CB VAL A 18 -2.273 -3.742 -2.345 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.264 -4.080 -3.465 1.00 0.00 C ATOM 303 CG2 VAL A 18 -2.892 -2.601 -1.525 1.00 0.00 C ATOM 304 H VAL A 18 -0.671 -3.666 -0.314 1.00 0.00 H ATOM 305 HA VAL A 18 -2.898 -5.287 -0.998 1.00 0.00 H ATOM 306 HB VAL A 18 -1.350 -3.385 -2.798 1.00 0.00 H ATOM 307 HG11 VAL A 18 -2.823 -4.800 -4.152 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.181 -4.494 -3.045 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.504 -3.180 -4.034 1.00 0.00 H ATOM 310 HG21 VAL A 18 -2.201 -2.261 -0.756 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.112 -1.754 -2.176 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.815 -2.937 -1.051 1.00 0.00 H ATOM 313 N PHE A 19 -0.149 -6.206 -2.598 1.00 0.00 N ATOM 314 CA PHE A 19 0.478 -7.313 -3.333 1.00 0.00 C ATOM 315 C PHE A 19 0.326 -8.654 -2.596 1.00 0.00 C ATOM 316 O PHE A 19 -0.053 -9.655 -3.203 1.00 0.00 O ATOM 317 CB PHE A 19 1.965 -7.007 -3.609 1.00 0.00 C ATOM 318 CG PHE A 19 2.415 -7.251 -5.041 1.00 0.00 C ATOM 319 CD1 PHE A 19 2.144 -8.476 -5.686 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.118 -6.246 -5.733 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.554 -8.682 -7.016 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.534 -6.455 -7.060 1.00 0.00 C ATOM 323 CZ PHE A 19 3.249 -7.671 -7.705 1.00 0.00 C ATOM 324 H PHE A 19 0.431 -5.423 -2.317 1.00 0.00 H ATOM 325 HA PHE A 19 -0.035 -7.404 -4.291 1.00 0.00 H ATOM 326 HB2 PHE A 19 2.169 -5.965 -3.372 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.594 -7.600 -2.944 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.618 -9.266 -5.171 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.344 -5.306 -5.248 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.337 -9.620 -7.510 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.074 -5.677 -7.587 1.00 0.00 H ATOM 332 HZ PHE A 19 3.567 -7.831 -8.726 1.00 0.00 H ATOM 333 N ALA A 20 0.572 -8.674 -1.281 1.00 0.00 N ATOM 334 CA ALA A 20 0.391 -9.856 -0.438 1.00 0.00 C ATOM 335 C ALA A 20 -1.065 -10.362 -0.458 1.00 0.00 C ATOM 336 O ALA A 20 -1.308 -11.560 -0.628 1.00 0.00 O ATOM 337 CB ALA A 20 0.863 -9.520 0.983 1.00 0.00 C ATOM 338 H ALA A 20 0.861 -7.811 -0.842 1.00 0.00 H ATOM 339 HA ALA A 20 1.026 -10.656 -0.825 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.876 -9.114 0.951 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.202 -8.785 1.441 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.861 -10.424 1.591 1.00 0.00 H ATOM 343 N VAL A 21 -2.037 -9.447 -0.345 1.00 0.00 N ATOM 344 CA VAL A 21 -3.476 -9.750 -0.452 1.00 0.00 C ATOM 345 C VAL A 21 -3.846 -10.262 -1.855 1.00 0.00 C ATOM 346 O VAL A 21 -4.595 -11.227 -1.979 1.00 0.00 O ATOM 347 CB VAL A 21 -4.339 -8.540 -0.032 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.841 -8.833 -0.145 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.069 -8.159 1.432 1.00 0.00 C ATOM 350 H VAL A 21 -1.742 -8.488 -0.192 1.00 0.00 H ATOM 351 HA VAL A 21 -3.691 -10.556 0.249 1.00 0.00 H ATOM 352 HB VAL A 21 -4.101 -7.686 -0.666 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.097 -9.714 0.448 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.414 -7.980 0.220 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.117 -9.006 -1.185 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.301 -8.998 2.089 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.025 -7.883 1.571 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.684 -7.304 1.713 1.00 0.00 H ATOM 359 N LEU A 22 -3.299 -9.677 -2.926 1.00 0.00 N ATOM 360 CA LEU A 22 -3.496 -10.150 -4.305 1.00 0.00 C ATOM 361 C LEU A 22 -2.955 -11.575 -4.520 1.00 0.00 C ATOM 362 O LEU A 22 -3.616 -12.393 -5.163 1.00 0.00 O ATOM 363 CB LEU A 22 -2.856 -9.153 -5.297 1.00 0.00 C ATOM 364 CG LEU A 22 -3.868 -8.154 -5.888 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.159 -6.967 -6.560 1.00 0.00 C ATOM 366 CD2 LEU A 22 -4.769 -8.837 -6.925 1.00 0.00 C ATOM 367 H LEU A 22 -2.722 -8.857 -2.768 1.00 0.00 H ATOM 368 HA LEU A 22 -4.570 -10.206 -4.488 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.062 -8.607 -4.788 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.392 -9.698 -6.121 1.00 0.00 H ATOM 371 HG LEU A 22 -4.494 -7.765 -5.083 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.424 -6.892 -7.615 1.00 0.00 H ATOM 373 HD12 LEU A 22 -2.076 -7.063 -6.485 1.00 0.00 H ATOM 374 HD13 LEU A 22 -3.464 -6.046 -6.066 1.00 0.00 H ATOM 375 HD21 LEU A 22 -4.163 -9.223 -7.746 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.488 -8.119 -7.316 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.317 -9.663 -6.473 1.00 0.00 H ATOM 378 N SER A 23 -1.784 -11.896 -3.962 1.00 0.00 N ATOM 379 CA SER A 23 -1.207 -13.247 -3.999 1.00 0.00 C ATOM 380 C SER A 23 -2.056 -14.266 -3.229 1.00 0.00 C ATOM 381 O SER A 23 -2.412 -15.303 -3.792 1.00 0.00 O ATOM 382 CB SER A 23 0.229 -13.236 -3.459 1.00 0.00 C ATOM 383 OG SER A 23 1.135 -12.789 -4.457 1.00 0.00 O ATOM 384 H SER A 23 -1.262 -11.155 -3.505 1.00 0.00 H ATOM 385 HA SER A 23 -1.177 -13.582 -5.036 1.00 0.00 H ATOM 386 HB2 SER A 23 0.291 -12.581 -2.590 1.00 0.00 H ATOM 387 HB3 SER A 23 0.509 -14.245 -3.152 1.00 0.00 H ATOM 388 HG SER A 23 1.213 -13.484 -5.140 1.00 0.00 H ATOM 389 N ILE A 24 -2.419 -13.992 -1.966 1.00 0.00 N ATOM 390 CA ILE A 24 -3.227 -14.930 -1.161 1.00 0.00 C ATOM 391 C ILE A 24 -4.642 -15.135 -1.739 1.00 0.00 C ATOM 392 O ILE A 24 -5.165 -16.246 -1.682 1.00 0.00 O ATOM 393 CB ILE A 24 -3.237 -14.533 0.336 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.554 -15.752 1.227 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.224 -13.396 0.614 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.308 -15.503 2.722 1.00 0.00 C ATOM 397 H ILE A 24 -2.095 -13.126 -1.547 1.00 0.00 H ATOM 398 HA ILE A 24 -2.727 -15.897 -1.226 1.00 0.00 H ATOM 399 HB ILE A 24 -2.238 -14.171 0.591 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.595 -16.048 1.088 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.922 -16.587 0.924 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.033 -12.604 -0.093 1.00 0.00 H ATOM 403 HG22 ILE A 24 -5.252 -13.742 0.498 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.078 -12.998 1.617 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.973 -14.725 3.097 1.00 0.00 H ATOM 406 HD12 ILE A 24 -3.502 -16.421 3.277 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.271 -15.204 2.883 1.00 0.00 H ATOM 408 N LYS A 25 -5.240 -14.111 -2.375 1.00 0.00 N ATOM 409 CA LYS A 25 -6.542 -14.187 -3.069 1.00 0.00 C ATOM 410 C LYS A 25 -6.591 -15.283 -4.143 1.00 0.00 C ATOM 411 O LYS A 25 -7.649 -15.879 -4.352 1.00 0.00 O ATOM 412 CB LYS A 25 -6.876 -12.820 -3.701 1.00 0.00 C ATOM 413 CG LYS A 25 -7.650 -11.867 -2.776 1.00 0.00 C ATOM 414 CD LYS A 25 -9.161 -12.162 -2.789 1.00 0.00 C ATOM 415 CE LYS A 25 -9.983 -11.141 -1.987 1.00 0.00 C ATOM 416 NZ LYS A 25 -9.967 -9.785 -2.602 1.00 0.00 N ATOM 417 H LYS A 25 -4.773 -13.210 -2.343 1.00 0.00 H ATOM 418 HA LYS A 25 -7.313 -14.445 -2.342 1.00 0.00 H ATOM 419 HB2 LYS A 25 -5.951 -12.333 -4.006 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.459 -12.966 -4.611 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.267 -11.938 -1.757 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.484 -10.851 -3.135 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.524 -12.176 -3.819 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.331 -13.151 -2.361 1.00 0.00 H ATOM 425 HE2 LYS A 25 -11.016 -11.502 -1.938 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.599 -11.100 -0.964 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -10.303 -9.808 -3.555 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -9.036 -9.391 -2.608 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -10.561 -9.148 -2.088 1.00 0.00 H ATOM 430 N LYS A 26 -5.463 -15.570 -4.809 1.00 0.00 N ATOM 431 CA LYS A 26 -5.348 -16.622 -5.838 1.00 0.00 C ATOM 432 C LYS A 26 -5.302 -18.060 -5.290 1.00 0.00 C ATOM 433 O LYS A 26 -5.448 -19.000 -6.076 1.00 0.00 O ATOM 434 CB LYS A 26 -4.112 -16.366 -6.730 1.00 0.00 C ATOM 435 CG LYS A 26 -4.487 -16.340 -8.224 1.00 0.00 C ATOM 436 CD LYS A 26 -3.408 -16.944 -9.134 1.00 0.00 C ATOM 437 CE LYS A 26 -3.686 -18.433 -9.398 1.00 0.00 C ATOM 438 NZ LYS A 26 -2.870 -18.956 -10.526 1.00 0.00 N ATOM 439 H LYS A 26 -4.655 -15.004 -4.578 1.00 0.00 H ATOM 440 HA LYS A 26 -6.248 -16.568 -6.453 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.648 -15.409 -6.480 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.367 -17.141 -6.543 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.424 -16.871 -8.399 1.00 0.00 H ATOM 444 HG3 LYS A 26 -4.646 -15.299 -8.510 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.431 -16.406 -10.083 1.00 0.00 H ATOM 446 HD3 LYS A 26 -2.424 -16.816 -8.680 1.00 0.00 H ATOM 447 HE2 LYS A 26 -3.491 -19.003 -8.485 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.747 -18.549 -9.639 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.091 -19.925 -10.716 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -1.880 -18.900 -10.327 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -3.045 -18.438 -11.376 1.00 0.00 H ATOM 452 N LYS A 27 -5.087 -18.239 -3.980 1.00 0.00 N ATOM 453 CA LYS A 27 -4.963 -19.540 -3.289 1.00 0.00 C ATOM 454 C LYS A 27 -6.238 -19.905 -2.509 1.00 0.00 C ATOM 455 O LYS A 27 -7.026 -20.726 -3.033 1.00 0.00 O ATOM 456 CB LYS A 27 -3.701 -19.533 -2.402 1.00 0.00 C ATOM 457 CG LYS A 27 -2.385 -19.720 -3.181 1.00 0.00 C ATOM 458 CD LYS A 27 -2.166 -21.183 -3.610 1.00 0.00 C ATOM 459 CE LYS A 27 -0.723 -21.459 -4.059 1.00 0.00 C ATOM 460 NZ LYS A 27 -0.437 -20.954 -5.428 1.00 0.00 N ATOM 461 OXT LYS A 27 -6.455 -19.390 -1.389 1.00 0.00 O ATOM 462 H LYS A 27 -4.989 -17.393 -3.429 1.00 0.00 H ATOM 463 HA LYS A 27 -4.847 -20.332 -4.029 1.00 0.00 H ATOM 464 HB2 LYS A 27 -3.655 -18.589 -1.857 1.00 0.00 H ATOM 465 HB3 LYS A 27 -3.779 -20.329 -1.659 1.00 0.00 H ATOM 466 HG2 LYS A 27 -2.370 -19.066 -4.054 1.00 0.00 H ATOM 467 HG3 LYS A 27 -1.566 -19.428 -2.523 1.00 0.00 H ATOM 468 HD2 LYS A 27 -2.367 -21.828 -2.753 1.00 0.00 H ATOM 469 HD3 LYS A 27 -2.863 -21.454 -4.405 1.00 0.00 H ATOM 470 HE2 LYS A 27 -0.038 -21.005 -3.336 1.00 0.00 H ATOM 471 HE3 LYS A 27 -0.557 -22.539 -4.031 1.00 0.00 H ATOM 472 HZ1 LYS A 27 0.522 -21.146 -5.687 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -0.576 -19.955 -5.493 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -1.029 -21.403 -6.113 1.00 0.00 H TER 475 LYS A 27