HETATM 1 C ACE A 0 9.418 -3.550 2.418 1.00 0.00 C HETATM 2 O ACE A 0 10.463 -3.353 1.806 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.244 -4.826 3.236 1.00 0.00 C HETATM 4 H1 ACE A 0 8.353 -5.363 2.915 1.00 0.00 H HETATM 5 H2 ACE A 0 10.105 -5.475 3.087 1.00 0.00 H HETATM 6 H3 ACE A 0 9.167 -4.586 4.296 1.00 0.00 H ATOM 7 N TYR A 1 8.420 -2.665 2.388 1.00 0.00 N ATOM 8 CA TYR A 1 7.139 -2.788 3.070 1.00 0.00 C ATOM 9 C TYR A 1 6.179 -3.636 2.234 1.00 0.00 C ATOM 10 O TYR A 1 6.467 -3.965 1.081 1.00 0.00 O ATOM 11 CB TYR A 1 6.536 -1.391 3.287 1.00 0.00 C ATOM 12 CG TYR A 1 7.473 -0.383 3.926 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.985 -0.620 5.214 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.854 0.776 3.223 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.893 0.286 5.789 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.754 1.685 3.804 1.00 0.00 C ATOM 17 CZ TYR A 1 9.286 1.431 5.079 1.00 0.00 C ATOM 18 OH TYR A 1 10.177 2.300 5.634 1.00 0.00 O ATOM 19 H TYR A 1 8.559 -1.834 1.825 1.00 0.00 H ATOM 20 HA TYR A 1 7.277 -3.258 4.044 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.205 -1.005 2.322 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.653 -1.479 3.922 1.00 0.00 H ATOM 23 HD1 TYR A 1 7.694 -1.503 5.762 1.00 0.00 H ATOM 24 HD2 TYR A 1 7.470 0.969 2.232 1.00 0.00 H ATOM 25 HE1 TYR A 1 9.303 0.094 6.769 1.00 0.00 H ATOM 26 HE2 TYR A 1 9.054 2.562 3.251 1.00 0.00 H ATOM 27 HH TYR A 1 10.444 2.996 5.032 1.00 0.00 H ATOM 28 N LYS A 2 5.030 -3.965 2.829 1.00 0.00 N ATOM 29 CA LYS A 2 3.946 -4.721 2.226 1.00 0.00 C ATOM 30 C LYS A 2 2.643 -4.075 2.686 1.00 0.00 C ATOM 31 O LYS A 2 2.604 -3.432 3.733 1.00 0.00 O ATOM 32 CB LYS A 2 4.012 -6.206 2.612 1.00 0.00 C ATOM 33 CG LYS A 2 5.171 -6.902 1.888 1.00 0.00 C ATOM 34 CD LYS A 2 5.107 -8.431 2.009 1.00 0.00 C ATOM 35 CE LYS A 2 5.250 -8.952 3.445 1.00 0.00 C ATOM 36 NZ LYS A 2 6.482 -8.459 4.088 1.00 0.00 N ATOM 37 H LYS A 2 4.857 -3.653 3.775 1.00 0.00 H ATOM 38 HA LYS A 2 3.998 -4.622 1.142 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.120 -6.301 3.694 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.079 -6.683 2.309 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.113 -6.655 0.826 1.00 0.00 H ATOM 42 HG3 LYS A 2 6.124 -6.532 2.266 1.00 0.00 H ATOM 43 HD2 LYS A 2 4.159 -8.787 1.601 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.911 -8.856 1.406 1.00 0.00 H ATOM 45 HE2 LYS A 2 4.387 -8.656 4.042 1.00 0.00 H ATOM 46 HE3 LYS A 2 5.285 -10.042 3.414 1.00 0.00 H ATOM 47 HZ1 LYS A 2 7.280 -8.666 3.502 1.00 0.00 H ATOM 48 HZ2 LYS A 2 6.417 -7.461 4.226 1.00 0.00 H ATOM 49 HZ3 LYS A 2 6.601 -8.911 4.983 1.00 0.00 H ATOM 50 N CYS A 3 1.588 -4.232 1.888 1.00 0.00 N ATOM 51 CA CYS A 3 0.278 -3.638 2.127 1.00 0.00 C ATOM 52 C CYS A 3 -0.603 -4.423 3.098 1.00 0.00 C ATOM 53 O CYS A 3 -1.398 -3.826 3.820 1.00 0.00 O ATOM 54 CB CYS A 3 -0.396 -3.454 0.771 1.00 0.00 C ATOM 55 SG CYS A 3 -2.153 -3.119 0.849 1.00 0.00 S ATOM 56 H CYS A 3 1.706 -4.785 1.051 1.00 0.00 H ATOM 57 HA CYS A 3 0.389 -2.652 2.582 1.00 0.00 H ATOM 58 HB2 CYS A 3 0.076 -2.639 0.228 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.274 -4.353 0.178 1.00 0.00 H ATOM 60 N GLY A 4 -0.510 -5.752 3.131 1.00 0.00 N ATOM 61 CA GLY A 4 -1.313 -6.561 4.044 1.00 0.00 C ATOM 62 C GLY A 4 -2.661 -6.884 3.405 1.00 0.00 C ATOM 63 O GLY A 4 -3.058 -8.044 3.357 1.00 0.00 O ATOM 64 H GLY A 4 0.122 -6.213 2.489 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.780 -7.490 4.241 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.470 -6.052 4.996 1.00 0.00 H ATOM 67 N LEU A 5 -3.351 -5.869 2.872 1.00 0.00 N ATOM 68 CA LEU A 5 -4.620 -6.061 2.167 1.00 0.00 C ATOM 69 C LEU A 5 -4.371 -6.661 0.766 1.00 0.00 C ATOM 70 O LEU A 5 -5.308 -6.886 0.005 1.00 0.00 O ATOM 71 CB LEU A 5 -5.384 -4.731 2.072 1.00 0.00 C ATOM 72 CG LEU A 5 -5.616 -4.034 3.426 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.323 -2.696 3.193 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.461 -4.892 4.375 1.00 0.00 C ATOM 75 H LEU A 5 -2.970 -4.934 2.952 1.00 0.00 H ATOM 76 HA LEU A 5 -5.234 -6.778 2.713 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.819 -4.056 1.433 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.350 -4.914 1.600 1.00 0.00 H ATOM 79 HG LEU A 5 -4.657 -3.824 3.901 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.718 -2.066 2.541 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.300 -2.863 2.737 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.459 -2.180 4.144 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.404 -5.161 3.897 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.924 -5.798 4.650 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.671 -4.331 5.287 1.00 0.00 H ATOM 86 N CYS A 6 -3.101 -6.926 0.447 1.00 0.00 N ATOM 87 CA CYS A 6 -2.506 -7.523 -0.720 1.00 0.00 C ATOM 88 C CYS A 6 -1.019 -7.508 -0.353 1.00 0.00 C ATOM 89 O CYS A 6 -0.587 -6.689 0.463 1.00 0.00 O ATOM 90 CB CYS A 6 -2.789 -6.754 -2.014 1.00 0.00 C ATOM 91 SG CYS A 6 -1.838 -5.237 -2.226 1.00 0.00 S ATOM 92 H CYS A 6 -2.361 -6.708 1.096 1.00 0.00 H ATOM 93 HA CYS A 6 -2.871 -8.547 -0.810 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.500 -7.403 -2.841 1.00 0.00 H ATOM 95 HB3 CYS A 6 -3.850 -6.535 -2.117 1.00 0.00 H ATOM 96 N GLU A 7 -0.239 -8.421 -0.905 1.00 0.00 N ATOM 97 CA GLU A 7 1.188 -8.534 -0.616 1.00 0.00 C ATOM 98 C GLU A 7 2.079 -7.965 -1.713 1.00 0.00 C ATOM 99 O GLU A 7 3.135 -8.515 -2.016 1.00 0.00 O ATOM 100 CB GLU A 7 1.541 -9.978 -0.239 1.00 0.00 C ATOM 101 CG GLU A 7 0.768 -10.416 1.013 1.00 0.00 C ATOM 102 CD GLU A 7 1.306 -11.733 1.565 1.00 0.00 C ATOM 103 OE1 GLU A 7 2.354 -11.671 2.244 1.00 0.00 O ATOM 104 OE2 GLU A 7 0.667 -12.771 1.287 1.00 0.00 O ATOM 105 H GLU A 7 -0.695 -9.056 -1.529 1.00 0.00 H ATOM 106 HA GLU A 7 1.441 -7.888 0.229 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.322 -10.650 -1.072 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.610 -10.032 -0.027 1.00 0.00 H ATOM 109 HG2 GLU A 7 0.870 -9.658 1.790 1.00 0.00 H ATOM 110 HG3 GLU A 7 -0.291 -10.531 0.778 1.00 0.00 H ATOM 111 N ARG A 8 1.676 -6.828 -2.277 1.00 0.00 N ATOM 112 CA ARG A 8 2.512 -6.114 -3.218 1.00 0.00 C ATOM 113 C ARG A 8 3.613 -5.510 -2.333 1.00 0.00 C ATOM 114 O ARG A 8 3.330 -5.099 -1.206 1.00 0.00 O ATOM 115 CB ARG A 8 1.684 -5.040 -3.935 1.00 0.00 C ATOM 116 CG ARG A 8 0.646 -5.625 -4.902 1.00 0.00 C ATOM 117 CD ARG A 8 -0.210 -4.494 -5.485 1.00 0.00 C ATOM 118 NE ARG A 8 -1.174 -4.998 -6.477 1.00 0.00 N ATOM 119 CZ ARG A 8 -2.490 -5.199 -6.301 1.00 0.00 C ATOM 120 NH1 ARG A 8 -3.085 -5.010 -5.122 1.00 0.00 N ATOM 121 NH2 ARG A 8 -3.229 -5.599 -7.336 1.00 0.00 N ATOM 122 H ARG A 8 0.799 -6.417 -2.017 1.00 0.00 H ATOM 123 HA ARG A 8 2.943 -6.799 -3.951 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.151 -4.456 -3.187 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.359 -4.386 -4.489 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.161 -6.151 -5.708 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.001 -6.331 -4.378 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.715 -3.949 -4.687 1.00 0.00 H ATOM 129 HD3 ARG A 8 0.448 -3.789 -5.995 1.00 0.00 H ATOM 130 HE ARG A 8 -0.799 -5.174 -7.398 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.550 -4.763 -4.299 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.077 -5.158 -5.026 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.798 -5.746 -8.237 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.220 -5.758 -7.228 1.00 0.00 H ATOM 135 N SER A 9 4.854 -5.480 -2.814 1.00 0.00 N ATOM 136 CA SER A 9 5.989 -4.952 -2.058 1.00 0.00 C ATOM 137 C SER A 9 6.242 -3.495 -2.443 1.00 0.00 C ATOM 138 O SER A 9 6.095 -3.148 -3.615 1.00 0.00 O ATOM 139 CB SER A 9 7.232 -5.819 -2.275 1.00 0.00 C ATOM 140 OG SER A 9 8.258 -5.426 -1.384 1.00 0.00 O ATOM 141 H SER A 9 4.999 -5.838 -3.743 1.00 0.00 H ATOM 142 HA SER A 9 5.747 -5.003 -0.998 1.00 0.00 H ATOM 143 HB2 SER A 9 6.986 -6.866 -2.087 1.00 0.00 H ATOM 144 HB3 SER A 9 7.585 -5.714 -3.303 1.00 0.00 H ATOM 145 HG SER A 9 7.899 -5.340 -0.493 1.00 0.00 H ATOM 146 N PHE A 10 6.612 -2.648 -1.471 1.00 0.00 N ATOM 147 CA PHE A 10 6.838 -1.225 -1.701 1.00 0.00 C ATOM 148 C PHE A 10 8.003 -0.697 -0.884 1.00 0.00 C ATOM 149 O PHE A 10 8.072 -0.927 0.319 1.00 0.00 O ATOM 150 CB PHE A 10 5.599 -0.425 -1.302 1.00 0.00 C ATOM 151 CG PHE A 10 4.341 -0.894 -1.986 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.636 -1.995 -1.471 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.903 -0.257 -3.155 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.415 -2.379 -2.047 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.690 -0.650 -3.747 1.00 0.00 C ATOM 156 CZ PHE A 10 1.945 -1.708 -3.192 1.00 0.00 C ATOM 157 H PHE A 10 6.734 -3.007 -0.526 1.00 0.00 H ATOM 158 HA PHE A 10 7.035 -1.046 -2.759 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.460 -0.485 -0.222 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.769 0.626 -1.538 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.892 -2.375 -0.487 1.00 0.00 H ATOM 162 HD2 PHE A 10 4.510 0.532 -3.580 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.805 -3.099 -1.509 1.00 0.00 H ATOM 164 HE2 PHE A 10 2.323 -0.121 -4.613 1.00 0.00 H ATOM 165 HZ PHE A 10 0.996 -1.983 -3.627 1.00 0.00 H ATOM 166 N VAL A 11 8.899 0.041 -1.536 1.00 0.00 N ATOM 167 CA VAL A 11 10.047 0.638 -0.865 1.00 0.00 C ATOM 168 C VAL A 11 9.645 1.973 -0.231 1.00 0.00 C ATOM 169 O VAL A 11 10.030 2.274 0.896 1.00 0.00 O ATOM 170 CB VAL A 11 11.252 0.753 -1.818 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.694 -0.643 -2.280 1.00 0.00 C ATOM 172 CG2 VAL A 11 11.002 1.638 -3.046 1.00 0.00 C ATOM 173 H VAL A 11 8.753 0.191 -2.524 1.00 0.00 H ATOM 174 HA VAL A 11 10.363 -0.017 -0.049 1.00 0.00 H ATOM 175 HB VAL A 11 12.080 1.189 -1.256 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.892 -1.276 -1.414 1.00 0.00 H ATOM 177 HG12 VAL A 11 10.924 -1.107 -2.896 1.00 0.00 H ATOM 178 HG13 VAL A 11 12.610 -0.564 -2.866 1.00 0.00 H ATOM 179 HG21 VAL A 11 10.165 1.264 -3.635 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.807 2.666 -2.743 1.00 0.00 H ATOM 181 HG23 VAL A 11 11.893 1.639 -3.674 1.00 0.00 H ATOM 182 N GLU A 12 8.867 2.783 -0.956 1.00 0.00 N ATOM 183 CA GLU A 12 8.407 4.079 -0.537 1.00 0.00 C ATOM 184 C GLU A 12 7.087 3.960 0.233 1.00 0.00 C ATOM 185 O GLU A 12 6.059 3.583 -0.336 1.00 0.00 O ATOM 186 CB GLU A 12 8.257 4.906 -1.819 1.00 0.00 C ATOM 187 CG GLU A 12 8.076 6.370 -1.458 1.00 0.00 C ATOM 188 CD GLU A 12 7.850 7.234 -2.694 1.00 0.00 C ATOM 189 OE1 GLU A 12 8.864 7.667 -3.281 1.00 0.00 O ATOM 190 OE2 GLU A 12 6.661 7.434 -3.026 1.00 0.00 O ATOM 191 H GLU A 12 8.558 2.523 -1.872 1.00 0.00 H ATOM 192 HA GLU A 12 9.171 4.545 0.090 1.00 0.00 H ATOM 193 HB2 GLU A 12 9.163 4.819 -2.423 1.00 0.00 H ATOM 194 HB3 GLU A 12 7.407 4.552 -2.402 1.00 0.00 H ATOM 195 HG2 GLU A 12 7.226 6.450 -0.791 1.00 0.00 H ATOM 196 HG3 GLU A 12 8.978 6.685 -0.941 1.00 0.00 H ATOM 197 N LYS A 13 7.106 4.303 1.526 1.00 0.00 N ATOM 198 CA LYS A 13 5.910 4.272 2.359 1.00 0.00 C ATOM 199 C LYS A 13 4.815 5.159 1.758 1.00 0.00 C ATOM 200 O LYS A 13 3.638 4.813 1.803 1.00 0.00 O ATOM 201 CB LYS A 13 6.249 4.623 3.818 1.00 0.00 C ATOM 202 CG LYS A 13 6.667 6.081 4.071 1.00 0.00 C ATOM 203 CD LYS A 13 5.476 6.949 4.512 1.00 0.00 C ATOM 204 CE LYS A 13 5.849 8.434 4.573 1.00 0.00 C ATOM 205 NZ LYS A 13 6.897 8.698 5.574 1.00 0.00 N ATOM 206 H LYS A 13 7.979 4.595 1.938 1.00 0.00 H ATOM 207 HA LYS A 13 5.540 3.245 2.357 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.389 4.384 4.447 1.00 0.00 H ATOM 209 HB3 LYS A 13 7.068 3.975 4.131 1.00 0.00 H ATOM 210 HG2 LYS A 13 7.398 6.082 4.882 1.00 0.00 H ATOM 211 HG3 LYS A 13 7.146 6.504 3.189 1.00 0.00 H ATOM 212 HD2 LYS A 13 4.640 6.845 3.820 1.00 0.00 H ATOM 213 HD3 LYS A 13 5.136 6.623 5.497 1.00 0.00 H ATOM 214 HE2 LYS A 13 6.194 8.766 3.592 1.00 0.00 H ATOM 215 HE3 LYS A 13 4.962 9.011 4.839 1.00 0.00 H ATOM 216 HZ1 LYS A 13 7.731 8.174 5.348 1.00 0.00 H ATOM 217 HZ2 LYS A 13 7.117 9.684 5.578 1.00 0.00 H ATOM 218 HZ3 LYS A 13 6.569 8.429 6.491 1.00 0.00 H ATOM 219 N SER A 14 5.188 6.309 1.190 1.00 0.00 N ATOM 220 CA SER A 14 4.268 7.238 0.561 1.00 0.00 C ATOM 221 C SER A 14 3.500 6.546 -0.570 1.00 0.00 C ATOM 222 O SER A 14 2.273 6.631 -0.633 1.00 0.00 O ATOM 223 CB SER A 14 5.065 8.453 0.064 1.00 0.00 C ATOM 224 OG SER A 14 6.212 8.630 0.883 1.00 0.00 O ATOM 225 H SER A 14 6.159 6.592 1.184 1.00 0.00 H ATOM 226 HA SER A 14 3.562 7.578 1.321 1.00 0.00 H ATOM 227 HB2 SER A 14 5.389 8.299 -0.965 1.00 0.00 H ATOM 228 HB3 SER A 14 4.428 9.339 0.096 1.00 0.00 H ATOM 229 HG SER A 14 6.681 9.422 0.602 1.00 0.00 H ATOM 230 N ALA A 15 4.221 5.843 -1.453 1.00 0.00 N ATOM 231 CA ALA A 15 3.603 5.118 -2.555 1.00 0.00 C ATOM 232 C ALA A 15 2.602 4.122 -1.987 1.00 0.00 C ATOM 233 O ALA A 15 1.478 4.026 -2.467 1.00 0.00 O ATOM 234 CB ALA A 15 4.647 4.386 -3.402 1.00 0.00 C ATOM 235 H ALA A 15 5.224 5.796 -1.350 1.00 0.00 H ATOM 236 HA ALA A 15 3.073 5.829 -3.193 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.352 5.097 -3.833 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.182 3.652 -2.801 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.137 3.855 -4.209 1.00 0.00 H ATOM 240 N LEU A 16 2.994 3.376 -0.953 1.00 0.00 N ATOM 241 CA LEU A 16 2.102 2.428 -0.345 1.00 0.00 C ATOM 242 C LEU A 16 0.864 3.116 0.247 1.00 0.00 C ATOM 243 O LEU A 16 -0.260 2.639 0.067 1.00 0.00 O ATOM 244 CB LEU A 16 2.871 1.666 0.713 1.00 0.00 C ATOM 245 CG LEU A 16 1.908 0.619 1.259 1.00 0.00 C ATOM 246 CD1 LEU A 16 2.297 -0.759 0.832 1.00 0.00 C ATOM 247 CD2 LEU A 16 1.842 0.721 2.744 1.00 0.00 C ATOM 248 H LEU A 16 3.921 3.438 -0.551 1.00 0.00 H ATOM 249 HA LEU A 16 1.816 1.711 -1.111 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.751 1.201 0.268 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.196 2.345 1.500 1.00 0.00 H ATOM 252 HG LEU A 16 0.907 0.749 0.881 1.00 0.00 H ATOM 253 HD11 LEU A 16 3.361 -0.910 1.004 1.00 0.00 H ATOM 254 HD12 LEU A 16 1.723 -1.506 1.361 1.00 0.00 H ATOM 255 HD13 LEU A 16 2.008 -0.747 -0.210 1.00 0.00 H ATOM 256 HD21 LEU A 16 1.476 1.734 2.929 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.146 -0.042 3.081 1.00 0.00 H ATOM 258 HD23 LEU A 16 2.853 0.534 3.101 1.00 0.00 H ATOM 259 N SER A 17 1.059 4.233 0.951 1.00 0.00 N ATOM 260 CA SER A 17 -0.037 4.993 1.537 1.00 0.00 C ATOM 261 C SER A 17 -1.032 5.305 0.421 1.00 0.00 C ATOM 262 O SER A 17 -2.234 5.085 0.558 1.00 0.00 O ATOM 263 CB SER A 17 0.491 6.267 2.207 1.00 0.00 C ATOM 264 OG SER A 17 1.490 5.949 3.158 1.00 0.00 O ATOM 265 H SER A 17 2.008 4.562 1.070 1.00 0.00 H ATOM 266 HA SER A 17 -0.527 4.379 2.293 1.00 0.00 H ATOM 267 HB2 SER A 17 0.899 6.950 1.462 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.336 6.767 2.714 1.00 0.00 H ATOM 269 HG SER A 17 2.217 5.489 2.722 1.00 0.00 H ATOM 270 N ARG A 18 -0.506 5.784 -0.708 1.00 0.00 N ATOM 271 CA ARG A 18 -1.302 6.065 -1.887 1.00 0.00 C ATOM 272 C ARG A 18 -1.892 4.767 -2.459 1.00 0.00 C ATOM 273 O ARG A 18 -2.991 4.793 -3.013 1.00 0.00 O ATOM 274 CB ARG A 18 -0.426 6.796 -2.913 1.00 0.00 C ATOM 275 CG ARG A 18 -1.206 7.232 -4.160 1.00 0.00 C ATOM 276 CD ARG A 18 -0.302 8.025 -5.110 1.00 0.00 C ATOM 277 NE ARG A 18 0.823 7.208 -5.591 1.00 0.00 N ATOM 278 CZ ARG A 18 1.844 7.670 -6.324 1.00 0.00 C ATOM 279 NH1 ARG A 18 1.883 8.948 -6.699 1.00 0.00 N ATOM 280 NH2 ARG A 18 2.831 6.846 -6.680 1.00 0.00 N ATOM 281 H ARG A 18 0.497 5.946 -0.754 1.00 0.00 H ATOM 282 HA ARG A 18 -2.125 6.724 -1.605 1.00 0.00 H ATOM 283 HB2 ARG A 18 -0.001 7.681 -2.440 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.389 6.140 -3.213 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.599 6.363 -4.689 1.00 0.00 H ATOM 286 HG3 ARG A 18 -2.043 7.863 -3.857 1.00 0.00 H ATOM 287 HD2 ARG A 18 -0.894 8.355 -5.967 1.00 0.00 H ATOM 288 HD3 ARG A 18 0.080 8.901 -4.584 1.00 0.00 H ATOM 289 HE ARG A 18 0.816 6.230 -5.341 1.00 0.00 H ATOM 290 HH11 ARG A 18 1.130 9.565 -6.438 1.00 0.00 H ATOM 291 HH12 ARG A 18 2.653 9.300 -7.249 1.00 0.00 H ATOM 292 HH21 ARG A 18 2.803 5.876 -6.405 1.00 0.00 H ATOM 293 HH22 ARG A 18 3.604 7.186 -7.232 1.00 0.00 H ATOM 294 N HIS A 19 -1.200 3.623 -2.335 1.00 0.00 N ATOM 295 CA HIS A 19 -1.695 2.386 -2.921 1.00 0.00 C ATOM 296 C HIS A 19 -2.959 1.929 -2.196 1.00 0.00 C ATOM 297 O HIS A 19 -3.811 1.288 -2.811 1.00 0.00 O ATOM 298 CB HIS A 19 -0.578 1.338 -2.966 1.00 0.00 C ATOM 299 CG HIS A 19 -1.091 -0.058 -3.128 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.806 -0.546 -4.200 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.279 -0.911 -2.078 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.415 -1.671 -3.791 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.133 -1.917 -2.504 1.00 0.00 N ATOM 304 H HIS A 19 -0.315 3.567 -1.816 1.00 0.00 H ATOM 305 HA HIS A 19 -2.000 2.561 -3.955 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.126 1.577 -3.763 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.049 1.354 -2.022 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.938 -0.092 -5.091 1.00 0.00 H ATOM 309 HD2 HIS A 19 -0.917 -0.769 -1.073 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.080 -2.265 -4.398 1.00 0.00 H ATOM 311 N GLN A 20 -3.116 2.269 -0.911 1.00 0.00 N ATOM 312 CA GLN A 20 -4.320 1.895 -0.191 1.00 0.00 C ATOM 313 C GLN A 20 -5.585 2.308 -0.934 1.00 0.00 C ATOM 314 O GLN A 20 -6.606 1.668 -0.730 1.00 0.00 O ATOM 315 CB GLN A 20 -4.338 2.453 1.230 1.00 0.00 C ATOM 316 CG GLN A 20 -3.076 2.072 1.998 1.00 0.00 C ATOM 317 CD GLN A 20 -2.722 0.600 1.889 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.401 -0.258 2.443 1.00 0.00 O ATOM 319 NE2 GLN A 20 -1.655 0.307 1.158 1.00 0.00 N ATOM 320 H GLN A 20 -2.400 2.795 -0.418 1.00 0.00 H ATOM 321 HA GLN A 20 -4.337 0.808 -0.140 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.428 3.539 1.202 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.203 2.042 1.755 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.252 2.653 1.613 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.217 2.325 3.038 1.00 0.00 H ATOM 326 HE21 GLN A 20 -1.124 1.051 0.710 1.00 0.00 H ATOM 327 HE22 GLN A 20 -1.398 -0.663 1.061 1.00 0.00 H ATOM 328 N ARG A 21 -5.525 3.336 -1.788 1.00 0.00 N ATOM 329 CA ARG A 21 -6.649 3.803 -2.587 1.00 0.00 C ATOM 330 C ARG A 21 -7.454 2.653 -3.214 1.00 0.00 C ATOM 331 O ARG A 21 -8.669 2.776 -3.337 1.00 0.00 O ATOM 332 CB ARG A 21 -6.125 4.774 -3.654 1.00 0.00 C ATOM 333 CG ARG A 21 -7.255 5.408 -4.476 1.00 0.00 C ATOM 334 CD ARG A 21 -6.721 6.542 -5.361 1.00 0.00 C ATOM 335 NE ARG A 21 -5.626 6.091 -6.233 1.00 0.00 N ATOM 336 CZ ARG A 21 -5.768 5.403 -7.374 1.00 0.00 C ATOM 337 NH1 ARG A 21 -6.978 5.050 -7.812 1.00 0.00 N ATOM 338 NH2 ARG A 21 -4.687 5.066 -8.078 1.00 0.00 N ATOM 339 H ARG A 21 -4.641 3.817 -1.906 1.00 0.00 H ATOM 340 HA ARG A 21 -7.318 4.356 -1.926 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.574 5.571 -3.154 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.442 4.241 -4.317 1.00 0.00 H ATOM 343 HG2 ARG A 21 -7.726 4.647 -5.100 1.00 0.00 H ATOM 344 HG3 ARG A 21 -8.009 5.819 -3.801 1.00 0.00 H ATOM 345 HD2 ARG A 21 -7.534 6.960 -5.959 1.00 0.00 H ATOM 346 HD3 ARG A 21 -6.342 7.338 -4.720 1.00 0.00 H ATOM 347 HE ARG A 21 -4.690 6.323 -5.933 1.00 0.00 H ATOM 348 HH11 ARG A 21 -7.789 5.291 -7.264 1.00 0.00 H ATOM 349 HH12 ARG A 21 -7.087 4.535 -8.671 1.00 0.00 H ATOM 350 HH21 ARG A 21 -3.772 5.329 -7.747 1.00 0.00 H ATOM 351 HH22 ARG A 21 -4.777 4.551 -8.940 1.00 0.00 H ATOM 352 N VAL A 22 -6.811 1.544 -3.611 1.00 0.00 N ATOM 353 CA VAL A 22 -7.550 0.438 -4.220 1.00 0.00 C ATOM 354 C VAL A 22 -8.507 -0.249 -3.227 1.00 0.00 C ATOM 355 O VAL A 22 -9.534 -0.781 -3.641 1.00 0.00 O ATOM 356 CB VAL A 22 -6.622 -0.594 -4.899 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.407 0.005 -5.601 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.064 -1.631 -3.932 1.00 0.00 C ATOM 359 H VAL A 22 -5.806 1.472 -3.483 1.00 0.00 H ATOM 360 HA VAL A 22 -8.163 0.864 -5.017 1.00 0.00 H ATOM 361 HB VAL A 22 -7.215 -1.127 -5.646 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.701 0.834 -6.242 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.692 0.332 -4.849 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.935 -0.781 -6.191 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.528 -1.130 -3.125 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.887 -2.228 -3.551 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.384 -2.303 -4.454 1.00 0.00 H ATOM 368 N HIS A 23 -8.164 -0.262 -1.933 1.00 0.00 N ATOM 369 CA HIS A 23 -8.931 -0.920 -0.875 1.00 0.00 C ATOM 370 C HIS A 23 -9.666 0.111 -0.017 1.00 0.00 C ATOM 371 O HIS A 23 -10.880 0.070 0.154 1.00 0.00 O ATOM 372 CB HIS A 23 -7.989 -1.730 0.042 1.00 0.00 C ATOM 373 CG HIS A 23 -6.846 -2.437 -0.637 1.00 0.00 C ATOM 374 ND1 HIS A 23 -6.949 -3.567 -1.415 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.515 -2.121 -0.516 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.705 -3.918 -1.779 1.00 0.00 C ATOM 377 NE2 HIS A 23 -4.801 -3.102 -1.223 1.00 0.00 N ATOM 378 H HIS A 23 -7.314 0.220 -1.666 1.00 0.00 H ATOM 379 HA HIS A 23 -9.659 -1.608 -1.308 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.536 -1.086 0.796 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.588 -2.470 0.572 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.803 -4.030 -1.691 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.106 -1.262 0.023 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.457 -4.721 -2.452 1.00 0.00 H ATOM 385 N LYS A 24 -8.863 1.018 0.536 1.00 0.00 N ATOM 386 CA LYS A 24 -9.177 2.104 1.438 1.00 0.00 C ATOM 387 C LYS A 24 -10.164 1.684 2.532 1.00 0.00 C ATOM 388 O LYS A 24 -11.129 2.386 2.827 1.00 0.00 O ATOM 389 CB LYS A 24 -9.599 3.348 0.637 1.00 0.00 C ATOM 390 CG LYS A 24 -9.328 4.665 1.383 1.00 0.00 C ATOM 391 CD LYS A 24 -7.829 5.005 1.417 1.00 0.00 C ATOM 392 CE LYS A 24 -7.584 6.354 2.096 1.00 0.00 C ATOM 393 NZ LYS A 24 -6.146 6.674 2.127 1.00 0.00 N ATOM 394 H LYS A 24 -7.887 0.941 0.288 1.00 0.00 H ATOM 395 HA LYS A 24 -8.216 2.280 1.920 1.00 0.00 H ATOM 396 HB2 LYS A 24 -9.053 3.375 -0.307 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.663 3.273 0.405 1.00 0.00 H ATOM 398 HG2 LYS A 24 -9.853 5.461 0.852 1.00 0.00 H ATOM 399 HG3 LYS A 24 -9.730 4.605 2.396 1.00 0.00 H ATOM 400 HD2 LYS A 24 -7.276 4.243 1.965 1.00 0.00 H ATOM 401 HD3 LYS A 24 -7.445 5.047 0.397 1.00 0.00 H ATOM 402 HE2 LYS A 24 -8.110 7.141 1.554 1.00 0.00 H ATOM 403 HE3 LYS A 24 -7.958 6.322 3.121 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -5.649 5.957 2.636 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -5.787 6.722 1.183 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -6.007 7.563 2.583 1.00 0.00 H ATOM 407 N ASN A 25 -9.905 0.526 3.148 1.00 0.00 N ATOM 408 CA ASN A 25 -10.743 0.006 4.218 1.00 0.00 C ATOM 409 C ASN A 25 -10.691 0.950 5.422 1.00 0.00 C ATOM 410 O ASN A 25 -9.625 1.446 5.775 1.00 0.00 O ATOM 411 CB ASN A 25 -10.273 -1.398 4.612 1.00 0.00 C ATOM 412 CG ASN A 25 -11.110 -1.942 5.765 1.00 0.00 C ATOM 413 OD1 ASN A 25 -10.658 -1.989 6.903 1.00 0.00 O ATOM 414 ND2 ASN A 25 -12.343 -2.352 5.486 1.00 0.00 N ATOM 415 H ASN A 25 -9.096 0.000 2.862 1.00 0.00 H ATOM 416 HA ASN A 25 -11.768 -0.057 3.847 1.00 0.00 H ATOM 417 HB2 ASN A 25 -10.350 -2.071 3.758 1.00 0.00 H ATOM 418 HB3 ASN A 25 -9.230 -1.354 4.928 1.00 0.00 H ATOM 419 HD21 ASN A 25 -12.705 -2.308 4.546 1.00 0.00 H ATOM 420 HD22 ASN A 25 -12.907 -2.712 6.242 1.00 0.00 H HETATM 421 N NH2 A 26 -11.832 1.204 6.058 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -11.817 1.823 6.852 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.695 0.784 5.746 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -2.823 -3.343 -1.334 1.00 0.00 ZN