ATOM 10 N LEU A 2 7.174 -6.934 2.929 1.00 0.00 N ATOM 11 CA LEU A 2 6.189 -7.681 2.126 1.00 0.00 C ATOM 12 C LEU A 2 6.194 -7.192 0.661 1.00 0.00 C ATOM 13 O LEU A 2 6.423 -6.000 0.426 1.00 0.00 O ATOM 14 CB LEU A 2 4.782 -7.515 2.746 1.00 0.00 C ATOM 15 CG LEU A 2 4.604 -8.117 4.155 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.235 -7.737 4.718 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.710 -9.644 4.150 1.00 0.00 C ATOM 18 H LEU A 2 7.171 -5.927 2.819 1.00 0.00 H ATOM 19 HA LEU A 2 6.452 -8.738 2.125 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.560 -6.448 2.795 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.047 -7.970 2.081 1.00 0.00 H ATOM 22 HG LEU A 2 5.363 -7.712 4.824 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.442 -8.168 4.108 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.142 -8.110 5.738 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.130 -6.652 4.734 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.712 -9.950 3.856 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.519 -10.028 5.152 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.984 -10.071 3.459 1.00 0.00 H ATOM 29 N PRO A 3 5.926 -8.064 -0.334 1.00 0.00 N ATOM 30 CA PRO A 3 5.853 -7.670 -1.740 1.00 0.00 C ATOM 31 C PRO A 3 4.550 -6.911 -2.036 1.00 0.00 C ATOM 32 O PRO A 3 3.523 -7.145 -1.394 1.00 0.00 O ATOM 33 CB PRO A 3 5.951 -8.982 -2.524 1.00 0.00 C ATOM 34 CG PRO A 3 5.234 -9.965 -1.601 1.00 0.00 C ATOM 35 CD PRO A 3 5.622 -9.484 -0.201 1.00 0.00 C ATOM 36 HA PRO A 3 6.702 -7.037 -1.999 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.475 -8.922 -3.504 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.998 -9.274 -2.624 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.160 -9.857 -1.734 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.544 -10.995 -1.778 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.796 -9.647 0.490 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.505 -10.027 0.132 1.00 0.00 H ATOM 43 N ARG A 4 4.566 -6.036 -3.050 1.00 0.00 N ATOM 44 CA ARG A 4 3.451 -5.122 -3.394 1.00 0.00 C ATOM 45 C ARG A 4 2.105 -5.828 -3.599 1.00 0.00 C ATOM 46 O ARG A 4 1.075 -5.281 -3.213 1.00 0.00 O ATOM 47 CB ARG A 4 3.815 -4.307 -4.652 1.00 0.00 C ATOM 48 CG ARG A 4 4.880 -3.234 -4.364 1.00 0.00 C ATOM 49 CD ARG A 4 5.322 -2.467 -5.619 1.00 0.00 C ATOM 50 NE ARG A 4 6.036 -3.327 -6.587 1.00 0.00 N ATOM 51 CZ ARG A 4 6.435 -2.986 -7.800 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.240 -1.791 -8.286 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.046 -3.848 -8.560 1.00 0.00 N ATOM 54 H ARG A 4 5.440 -5.930 -3.546 1.00 0.00 H ATOM 55 HA ARG A 4 3.294 -4.429 -2.565 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.164 -4.985 -5.434 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.921 -3.801 -5.018 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.454 -2.515 -3.664 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.757 -3.688 -3.903 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.443 -2.030 -6.090 1.00 0.00 H ATOM 61 HD3 ARG A 4 5.984 -1.656 -5.308 1.00 0.00 H ATOM 62 HE ARG A 4 6.259 -4.265 -6.294 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.790 -1.097 -7.716 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.556 -1.557 -9.212 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.220 -4.784 -8.230 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.349 -3.586 -9.483 1.00 0.00 H ATOM 67 N LYS A 5 2.100 -7.053 -4.138 1.00 0.00 N ATOM 68 CA LYS A 5 0.878 -7.849 -4.374 1.00 0.00 C ATOM 69 C LYS A 5 0.188 -8.338 -3.086 1.00 0.00 C ATOM 70 O LYS A 5 -1.038 -8.439 -3.065 1.00 0.00 O ATOM 71 CB LYS A 5 1.165 -8.966 -5.395 1.00 0.00 C ATOM 72 CG LYS A 5 2.145 -10.049 -4.906 1.00 0.00 C ATOM 73 CD LYS A 5 2.625 -10.979 -6.035 1.00 0.00 C ATOM 74 CE LYS A 5 1.510 -11.750 -6.761 1.00 0.00 C ATOM 75 NZ LYS A 5 0.863 -12.774 -5.895 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.991 -7.423 -4.440 1.00 0.00 H ATOM 77 HA LYS A 5 0.148 -7.186 -4.845 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.220 -9.439 -5.664 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.572 -8.505 -6.296 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.024 -9.575 -4.468 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.661 -10.644 -4.137 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.155 -10.374 -6.774 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.344 -11.689 -5.624 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.764 -11.042 -7.134 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.951 -12.244 -7.632 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.401 -12.356 -5.100 1.00 0.00 H ATOM 87 HZ2 LYS A 5 0.164 -13.293 -6.411 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.539 -13.444 -5.551 1.00 0.00 H ATOM 89 N ILE A 6 0.938 -8.559 -1.999 1.00 0.00 N ATOM 90 CA ILE A 6 0.405 -8.748 -0.638 1.00 0.00 C ATOM 91 C ILE A 6 0.104 -7.385 0.009 1.00 0.00 C ATOM 92 O ILE A 6 -0.987 -7.181 0.542 1.00 0.00 O ATOM 93 CB ILE A 6 1.397 -9.592 0.204 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.284 -11.106 -0.070 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.179 -9.415 1.719 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.502 -11.582 -1.507 1.00 0.00 C ATOM 97 H ILE A 6 1.941 -8.515 -2.089 1.00 0.00 H ATOM 98 HA ILE A 6 -0.542 -9.289 -0.687 1.00 0.00 H ATOM 99 HB ILE A 6 2.415 -9.270 -0.018 1.00 0.00 H ATOM 100 HG12 ILE A 6 2.027 -11.611 0.544 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.295 -11.436 0.237 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.144 -9.641 1.981 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.837 -10.084 2.275 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.415 -8.396 2.022 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.454 -11.215 -1.883 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.520 -12.672 -1.522 1.00 0.00 H ATOM 107 HD13 ILE A 6 0.683 -11.244 -2.139 1.00 0.00 H ATOM 108 N LEU A 7 1.050 -6.440 -0.055 1.00 0.00 N ATOM 109 CA LEU A 7 0.970 -5.151 0.649 1.00 0.00 C ATOM 110 C LEU A 7 -0.242 -4.314 0.200 1.00 0.00 C ATOM 111 O LEU A 7 -0.868 -3.646 1.018 1.00 0.00 O ATOM 112 CB LEU A 7 2.298 -4.384 0.456 1.00 0.00 C ATOM 113 CG LEU A 7 2.850 -3.727 1.736 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.154 -2.999 1.406 1.00 0.00 C ATOM 115 CD2 LEU A 7 1.899 -2.722 2.387 1.00 0.00 C ATOM 116 H LEU A 7 1.922 -6.671 -0.521 1.00 0.00 H ATOM 117 HA LEU A 7 0.841 -5.368 1.711 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.066 -5.074 0.107 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.169 -3.624 -0.317 1.00 0.00 H ATOM 120 HG LEU A 7 3.069 -4.511 2.460 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.867 -3.698 0.971 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.963 -2.192 0.697 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.586 -2.583 2.316 1.00 0.00 H ATOM 124 HD21 LEU A 7 2.393 -2.237 3.230 1.00 0.00 H ATOM 125 HD22 LEU A 7 1.600 -1.967 1.664 1.00 0.00 H ATOM 126 HD23 LEU A 7 1.016 -3.234 2.767 1.00 0.00 H ATOM 127 N CYS A 8 -0.630 -4.411 -1.074 1.00 0.00 N ATOM 128 CA CYS A 8 -1.795 -3.738 -1.647 1.00 0.00 C ATOM 129 C CYS A 8 -3.100 -4.080 -0.906 1.00 0.00 C ATOM 130 O CYS A 8 -3.888 -3.180 -0.614 1.00 0.00 O ATOM 131 CB CYS A 8 -1.870 -4.114 -3.136 1.00 0.00 C ATOM 132 SG CYS A 8 -3.372 -3.615 -4.022 1.00 0.00 S ATOM 133 H CYS A 8 -0.067 -4.979 -1.695 1.00 0.00 H ATOM 134 HA CYS A 8 -1.652 -2.660 -1.570 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.014 -3.663 -3.641 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.775 -5.196 -3.235 1.00 0.00 H ATOM 137 N ALA A 9 -3.312 -5.346 -0.528 1.00 0.00 N ATOM 138 CA ALA A 9 -4.505 -5.758 0.214 1.00 0.00 C ATOM 139 C ALA A 9 -4.598 -5.044 1.569 1.00 0.00 C ATOM 140 O ALA A 9 -5.652 -4.558 1.978 1.00 0.00 O ATOM 141 CB ALA A 9 -4.428 -7.270 0.438 1.00 0.00 C ATOM 142 H ALA A 9 -2.590 -6.037 -0.684 1.00 0.00 H ATOM 143 HA ALA A 9 -5.396 -5.520 -0.369 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.558 -7.514 1.054 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.329 -7.596 0.958 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.351 -7.785 -0.521 1.00 0.00 H ATOM 147 N ILE A 10 -3.457 -4.971 2.250 1.00 0.00 N ATOM 148 CA ILE A 10 -3.307 -4.479 3.618 1.00 0.00 C ATOM 149 C ILE A 10 -3.406 -2.951 3.633 1.00 0.00 C ATOM 150 O ILE A 10 -4.096 -2.383 4.478 1.00 0.00 O ATOM 151 CB ILE A 10 -1.966 -5.008 4.184 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.916 -6.557 4.093 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.762 -4.536 5.634 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.537 -7.166 4.335 1.00 0.00 C ATOM 155 H ILE A 10 -2.636 -5.360 1.803 1.00 0.00 H ATOM 156 HA ILE A 10 -4.121 -4.873 4.229 1.00 0.00 H ATOM 157 HB ILE A 10 -1.155 -4.603 3.577 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.634 -6.987 4.789 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.202 -6.892 3.097 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.775 -3.447 5.690 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.548 -4.937 6.275 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.794 -4.873 6.006 1.00 0.00 H ATOM 163 HD11 ILE A 10 0.181 -6.721 3.647 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.219 -7.011 5.365 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.596 -8.236 4.132 1.00 0.00 H ATOM 166 N ALA A 11 -2.787 -2.287 2.656 1.00 0.00 N ATOM 167 CA ALA A 11 -2.706 -0.834 2.563 1.00 0.00 C ATOM 168 C ALA A 11 -4.086 -0.162 2.507 1.00 0.00 C ATOM 169 O ALA A 11 -4.337 0.758 3.286 1.00 0.00 O ATOM 170 CB ALA A 11 -1.844 -0.489 1.346 1.00 0.00 C ATOM 171 H ALA A 11 -2.242 -2.826 1.990 1.00 0.00 H ATOM 172 HA ALA A 11 -2.199 -0.465 3.455 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.338 -0.801 0.422 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.662 0.583 1.316 1.00 0.00 H ATOM 175 HB3 ALA A 11 -0.883 -0.995 1.432 1.00 0.00 H ATOM 176 N LYS A 12 -5.006 -0.627 1.649 1.00 0.00 N ATOM 177 CA LYS A 12 -6.360 -0.052 1.539 1.00 0.00 C ATOM 178 C LYS A 12 -7.384 -0.608 2.535 1.00 0.00 C ATOM 179 O LYS A 12 -8.371 0.074 2.815 1.00 0.00 O ATOM 180 CB LYS A 12 -6.830 -0.051 0.080 1.00 0.00 C ATOM 181 CG LYS A 12 -6.944 -1.415 -0.615 1.00 0.00 C ATOM 182 CD LYS A 12 -7.118 -1.203 -2.128 1.00 0.00 C ATOM 183 CE LYS A 12 -7.045 -2.523 -2.902 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.169 -2.297 -4.368 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.744 -1.370 1.013 1.00 0.00 H ATOM 186 HA LYS A 12 -6.286 1.005 1.809 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.800 0.436 0.037 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.127 0.566 -0.475 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.038 -1.988 -0.440 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.794 -1.968 -0.213 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.078 -0.718 -2.313 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.321 -0.550 -2.486 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.087 -3.004 -2.678 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.843 -3.183 -2.552 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.439 -1.684 -4.725 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.107 -3.168 -4.877 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.058 -1.874 -4.599 1.00 0.00 H ATOM 198 N LYS A 13 -7.118 -1.766 3.155 1.00 0.00 N ATOM 199 CA LYS A 13 -7.860 -2.223 4.353 1.00 0.00 C ATOM 200 C LYS A 13 -7.531 -1.406 5.616 1.00 0.00 C ATOM 201 O LYS A 13 -8.439 -1.120 6.398 1.00 0.00 O ATOM 202 CB LYS A 13 -7.636 -3.728 4.585 1.00 0.00 C ATOM 203 CG LYS A 13 -8.441 -4.570 3.582 1.00 0.00 C ATOM 204 CD LYS A 13 -8.185 -6.071 3.780 1.00 0.00 C ATOM 205 CE LYS A 13 -8.988 -6.875 2.750 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.814 -8.340 2.940 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.356 -2.331 2.795 1.00 0.00 H ATOM 208 HA LYS A 13 -8.927 -2.071 4.183 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.572 -3.961 4.507 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.970 -3.988 5.590 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.504 -4.370 3.725 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.175 -4.289 2.564 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.121 -6.278 3.656 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.490 -6.357 4.788 1.00 0.00 H ATOM 215 HE2 LYS A 13 -10.046 -6.612 2.847 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.662 -6.585 1.748 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.846 -8.612 2.846 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.132 -8.633 3.854 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.346 -8.860 2.254 1.00 0.00 H ATOM 220 N LYS A 14 -6.265 -1.005 5.814 1.00 0.00 N ATOM 221 CA LYS A 14 -5.802 -0.210 6.977 1.00 0.00 C ATOM 222 C LYS A 14 -5.838 1.314 6.755 1.00 0.00 C ATOM 223 O LYS A 14 -5.856 2.067 7.730 1.00 0.00 O ATOM 224 CB LYS A 14 -4.404 -0.686 7.427 1.00 0.00 C ATOM 225 CG LYS A 14 -4.398 -1.913 8.358 1.00 0.00 C ATOM 226 CD LYS A 14 -5.046 -3.191 7.804 1.00 0.00 C ATOM 227 CE LYS A 14 -4.843 -4.335 8.806 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.521 -5.585 8.373 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.566 -1.352 5.164 1.00 0.00 H ATOM 230 HA LYS A 14 -6.483 -0.374 7.812 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.773 -0.874 6.559 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.934 0.117 7.996 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.357 -2.134 8.604 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.906 -1.642 9.285 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.115 -3.024 7.664 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.588 -3.451 6.850 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.768 -4.512 8.922 1.00 0.00 H ATOM 238 HE3 LYS A 14 -5.233 -4.021 9.779 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.371 -6.327 9.045 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -6.520 -5.453 8.294 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.172 -5.909 7.482 1.00 0.00 H ATOM 242 N GLY A 15 -5.861 1.777 5.503 1.00 0.00 N ATOM 243 CA GLY A 15 -5.905 3.204 5.135 1.00 0.00 C ATOM 244 C GLY A 15 -4.515 3.844 4.996 1.00 0.00 C ATOM 245 O GLY A 15 -4.358 5.054 5.155 1.00 0.00 O ATOM 246 H GLY A 15 -5.699 1.110 4.760 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.412 3.298 4.174 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.475 3.766 5.876 1.00 0.00 H ATOM 249 N LYS A 16 -3.498 3.012 4.744 1.00 0.00 N ATOM 250 CA LYS A 16 -2.061 3.323 4.701 1.00 0.00 C ATOM 251 C LYS A 16 -1.489 3.444 3.275 1.00 0.00 C ATOM 252 O LYS A 16 -0.273 3.531 3.104 1.00 0.00 O ATOM 253 CB LYS A 16 -1.349 2.223 5.509 1.00 0.00 C ATOM 254 CG LYS A 16 -1.739 2.091 6.993 1.00 0.00 C ATOM 255 CD LYS A 16 -1.405 3.301 7.886 1.00 0.00 C ATOM 256 CE LYS A 16 -2.534 4.341 7.920 1.00 0.00 C ATOM 257 NZ LYS A 16 -2.233 5.443 8.871 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.739 2.035 4.612 1.00 0.00 H ATOM 259 HA LYS A 16 -1.874 4.289 5.170 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.539 1.263 5.027 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.281 2.391 5.456 1.00 0.00 H ATOM 262 HG2 LYS A 16 -2.801 1.865 7.076 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.195 1.232 7.389 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.254 2.932 8.902 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.475 3.761 7.550 1.00 0.00 H ATOM 266 HE2 LYS A 16 -2.680 4.751 6.918 1.00 0.00 H ATOM 267 HE3 LYS A 16 -3.462 3.842 8.214 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -2.981 6.125 8.886 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -2.123 5.096 9.815 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -1.384 5.929 8.618 1.00 0.00 H ATOM 271 N CYS A 17 -2.338 3.426 2.246 1.00 0.00 N ATOM 272 CA CYS A 17 -1.950 3.428 0.838 1.00 0.00 C ATOM 273 C CYS A 17 -1.658 4.851 0.333 1.00 0.00 C ATOM 274 O CYS A 17 -2.535 5.720 0.358 1.00 0.00 O ATOM 275 CB CYS A 17 -3.073 2.772 0.034 1.00 0.00 C ATOM 276 SG CYS A 17 -2.590 2.263 -1.623 1.00 0.00 S ATOM 277 H CYS A 17 -3.321 3.429 2.451 1.00 0.00 H ATOM 278 HA CYS A 17 -1.051 2.820 0.721 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.444 1.895 0.562 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.890 3.486 -0.063 1.00 0.00 H ATOM 281 N LYS A 18 -0.421 5.086 -0.117 1.00 0.00 N ATOM 282 CA LYS A 18 0.092 6.408 -0.538 1.00 0.00 C ATOM 283 C LYS A 18 1.336 6.302 -1.425 1.00 0.00 C ATOM 284 O LYS A 18 1.889 5.215 -1.597 1.00 0.00 O ATOM 285 CB LYS A 18 0.364 7.276 0.715 1.00 0.00 C ATOM 286 CG LYS A 18 1.346 6.638 1.713 1.00 0.00 C ATOM 287 CD LYS A 18 1.638 7.582 2.887 1.00 0.00 C ATOM 288 CE LYS A 18 2.607 6.912 3.869 1.00 0.00 C ATOM 289 NZ LYS A 18 2.935 7.806 5.010 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.224 4.304 -0.120 1.00 0.00 H ATOM 291 HA LYS A 18 -0.666 6.900 -1.151 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.753 8.248 0.404 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.581 7.459 1.229 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.913 5.716 2.104 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.283 6.402 1.206 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.083 8.504 2.506 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.704 7.820 3.399 1.00 0.00 H ATOM 298 HE2 LYS A 18 2.151 5.987 4.237 1.00 0.00 H ATOM 299 HE3 LYS A 18 3.521 6.643 3.332 1.00 0.00 H ATOM 300 HZ1 LYS A 18 3.573 7.357 5.653 1.00 0.00 H ATOM 301 HZ2 LYS A 18 3.376 8.659 4.693 1.00 0.00 H ATOM 302 HZ3 LYS A 18 2.106 8.061 5.530 1.00 0.00 H ATOM 303 N GLY A 19 1.762 7.428 -2.002 1.00 0.00 N ATOM 304 CA GLY A 19 2.927 7.496 -2.894 1.00 0.00 C ATOM 305 C GLY A 19 2.777 6.563 -4.108 1.00 0.00 C ATOM 306 O GLY A 19 1.671 6.453 -4.651 1.00 0.00 O ATOM 307 H GLY A 19 1.254 8.281 -1.819 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.061 8.515 -3.257 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.811 7.222 -2.319 1.00 0.00 H ATOM 310 N PRO A 20 3.839 5.842 -4.517 1.00 0.00 N ATOM 311 CA PRO A 20 3.761 4.843 -5.581 1.00 0.00 C ATOM 312 C PRO A 20 2.721 3.744 -5.323 1.00 0.00 C ATOM 313 O PRO A 20 2.065 3.298 -6.262 1.00 0.00 O ATOM 314 CB PRO A 20 5.173 4.254 -5.697 1.00 0.00 C ATOM 315 CG PRO A 20 6.068 5.379 -5.179 1.00 0.00 C ATOM 316 CD PRO A 20 5.217 5.995 -4.072 1.00 0.00 C ATOM 317 HA PRO A 20 3.511 5.349 -6.516 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.277 3.386 -5.044 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.415 3.988 -6.726 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.016 5.000 -4.797 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.233 6.112 -5.970 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.364 5.445 -3.141 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.485 7.045 -3.939 1.00 0.00 H ATOM 324 N LEU A 21 2.509 3.325 -4.067 1.00 0.00 N ATOM 325 CA LEU A 21 1.596 2.218 -3.747 1.00 0.00 C ATOM 326 C LEU A 21 0.134 2.538 -4.100 1.00 0.00 C ATOM 327 O LEU A 21 -0.578 1.658 -4.578 1.00 0.00 O ATOM 328 CB LEU A 21 1.763 1.814 -2.269 1.00 0.00 C ATOM 329 CG LEU A 21 1.001 0.532 -1.871 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.402 -0.694 -2.695 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.283 0.212 -0.406 1.00 0.00 C ATOM 332 H LEU A 21 3.033 3.755 -3.315 1.00 0.00 H ATOM 333 HA LEU A 21 1.900 1.375 -4.364 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.824 1.666 -2.065 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.413 2.630 -1.638 1.00 0.00 H ATOM 336 HG LEU A 21 -0.068 0.692 -1.985 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.912 -1.582 -2.297 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.082 -0.569 -3.728 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.483 -0.831 -2.657 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.351 0.055 -0.253 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.943 1.034 0.225 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.747 -0.693 -0.128 1.00 0.00 H ATOM 343 N LYS A 22 -0.298 3.796 -3.957 1.00 0.00 N ATOM 344 CA LYS A 22 -1.619 4.280 -4.396 1.00 0.00 C ATOM 345 C LYS A 22 -1.834 4.113 -5.901 1.00 0.00 C ATOM 346 O LYS A 22 -2.910 3.688 -6.315 1.00 0.00 O ATOM 347 CB LYS A 22 -1.764 5.738 -3.941 1.00 0.00 C ATOM 348 CG LYS A 22 -3.114 6.358 -4.323 1.00 0.00 C ATOM 349 CD LYS A 22 -3.358 7.670 -3.568 1.00 0.00 C ATOM 350 CE LYS A 22 -2.430 8.826 -3.978 1.00 0.00 C ATOM 351 NZ LYS A 22 -2.733 9.342 -5.340 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.343 4.464 -3.555 1.00 0.00 H ATOM 353 HA LYS A 22 -2.396 3.689 -3.914 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.668 5.753 -2.855 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.962 6.338 -4.371 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.159 6.530 -5.399 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.910 5.666 -4.059 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.396 7.968 -3.711 1.00 0.00 H ATOM 359 HD3 LYS A 22 -3.212 7.470 -2.505 1.00 0.00 H ATOM 360 HE2 LYS A 22 -2.555 9.635 -3.251 1.00 0.00 H ATOM 361 HE3 LYS A 22 -1.389 8.494 -3.920 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -2.134 10.125 -5.572 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -2.596 8.636 -6.049 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -3.688 9.669 -5.405 1.00 0.00 H ATOM 365 N LEU A 23 -0.802 4.380 -6.703 1.00 0.00 N ATOM 366 CA LEU A 23 -0.822 4.168 -8.159 1.00 0.00 C ATOM 367 C LEU A 23 -0.780 2.672 -8.538 1.00 0.00 C ATOM 368 O LEU A 23 -1.506 2.246 -9.435 1.00 0.00 O ATOM 369 CB LEU A 23 0.339 4.968 -8.784 1.00 0.00 C ATOM 370 CG LEU A 23 0.428 4.897 -10.321 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.820 5.452 -11.011 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.635 5.704 -10.799 1.00 0.00 C ATOM 373 H LEU A 23 0.040 4.729 -6.262 1.00 0.00 H ATOM 374 HA LEU A 23 -1.760 4.571 -8.542 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.236 6.015 -8.490 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.279 4.600 -8.373 1.00 0.00 H ATOM 377 HG LEU A 23 0.571 3.861 -10.629 1.00 0.00 H ATOM 378 HD11 LEU A 23 -1.683 4.827 -10.785 1.00 0.00 H ATOM 379 HD12 LEU A 23 -1.011 6.472 -10.678 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.674 5.449 -12.092 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.727 5.624 -11.882 1.00 0.00 H ATOM 382 HD22 LEU A 23 1.519 6.753 -10.523 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.545 5.311 -10.343 1.00 0.00 H ATOM 384 N VAL A 24 0.018 1.866 -7.828 1.00 0.00 N ATOM 385 CA VAL A 24 0.141 0.402 -8.022 1.00 0.00 C ATOM 386 C VAL A 24 -1.166 -0.331 -7.685 1.00 0.00 C ATOM 387 O VAL A 24 -1.602 -1.212 -8.426 1.00 0.00 O ATOM 388 CB VAL A 24 1.296 -0.138 -7.147 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.385 -1.669 -7.077 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.654 0.368 -7.648 1.00 0.00 C ATOM 391 H VAL A 24 0.620 2.306 -7.137 1.00 0.00 H ATOM 392 HA VAL A 24 0.375 0.196 -9.066 1.00 0.00 H ATOM 393 HB VAL A 24 1.154 0.224 -6.131 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.236 -1.960 -6.462 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.491 -2.084 -6.611 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.500 -2.087 -8.077 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.894 -0.086 -8.610 1.00 0.00 H ATOM 398 HG22 VAL A 24 2.639 1.449 -7.768 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.426 0.121 -6.920 1.00 0.00 H ATOM 400 N CYS A 25 -1.790 0.038 -6.566 1.00 0.00 N ATOM 401 CA CYS A 25 -2.915 -0.666 -5.941 1.00 0.00 C ATOM 402 C CYS A 25 -4.295 -0.030 -6.223 1.00 0.00 C ATOM 403 O CYS A 25 -5.334 -0.606 -5.883 1.00 0.00 O ATOM 404 CB CYS A 25 -2.589 -0.711 -4.448 1.00 0.00 C ATOM 405 SG CYS A 25 -3.685 -1.702 -3.416 1.00 0.00 S ATOM 406 H CYS A 25 -1.341 0.757 -6.006 1.00 0.00 H ATOM 407 HA CYS A 25 -2.947 -1.690 -6.315 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.575 -1.088 -4.331 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.599 0.306 -4.065 1.00 0.00 H ATOM 410 N LYS A 26 -4.301 1.155 -6.851 1.00 0.00 N ATOM 411 CA LYS A 26 -5.484 1.953 -7.247 1.00 0.00 C ATOM 412 C LYS A 26 -6.414 2.238 -6.066 1.00 0.00 C ATOM 413 O LYS A 26 -7.623 1.984 -6.092 1.00 0.00 O ATOM 414 CB LYS A 26 -6.158 1.347 -8.491 1.00 0.00 C ATOM 415 CG LYS A 26 -5.198 1.322 -9.693 1.00 0.00 C ATOM 416 CD LYS A 26 -4.900 2.685 -10.342 1.00 0.00 C ATOM 417 CE LYS A 26 -6.156 3.328 -10.949 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.837 4.593 -11.660 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.391 1.555 -7.040 1.00 0.00 H ATOM 420 HA LYS A 26 -5.123 2.941 -7.532 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.464 0.323 -8.266 1.00 0.00 H ATOM 422 HB3 LYS A 26 -7.054 1.914 -8.745 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.252 0.899 -9.357 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.615 0.660 -10.450 1.00 0.00 H ATOM 425 HD2 LYS A 26 -4.456 3.359 -9.608 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.167 2.526 -11.135 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.612 2.617 -11.644 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.878 3.523 -10.149 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -6.671 5.005 -12.059 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -5.431 5.276 -11.036 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -5.186 4.436 -12.417 1.00 0.00 H ATOM 432 N CYS A 27 -5.779 2.745 -5.014 1.00 0.00 N ATOM 433 CA CYS A 27 -6.384 3.096 -3.723 1.00 0.00 C ATOM 434 C CYS A 27 -7.239 4.384 -3.786 1.00 0.00 C ATOM 435 O CYS A 27 -8.299 4.427 -3.118 1.00 0.00 O ATOM 436 CB CYS A 27 -5.276 3.182 -2.663 1.00 0.00 C ATOM 437 SG CYS A 27 -4.348 1.647 -2.428 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.853 5.347 -4.491 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.796 2.925 -5.173 1.00 0.00 H ATOM 440 HA CYS A 27 -7.054 2.286 -3.432 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.580 3.974 -2.924 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.726 3.457 -1.709 1.00 0.00 H