HETATM 1 C ACE A 0 8.909 -3.635 1.318 1.00 0.00 C HETATM 2 O ACE A 0 8.585 -4.535 2.091 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.105 -3.797 0.390 1.00 0.00 C HETATM 4 H1 ACE A 0 10.937 -3.202 0.767 1.00 0.00 H HETATM 5 H2 ACE A 0 10.403 -4.844 0.346 1.00 0.00 H HETATM 6 H3 ACE A 0 9.844 -3.454 -0.612 1.00 0.00 H ATOM 7 N TYR A 1 8.238 -2.486 1.240 1.00 0.00 N ATOM 8 CA TYR A 1 7.077 -2.203 2.061 1.00 0.00 C ATOM 9 C TYR A 1 5.916 -3.092 1.618 1.00 0.00 C ATOM 10 O TYR A 1 5.399 -2.929 0.512 1.00 0.00 O ATOM 11 CB TYR A 1 6.695 -0.723 1.964 1.00 0.00 C ATOM 12 CG TYR A 1 7.588 0.210 2.754 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.749 0.753 2.177 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.241 0.545 4.076 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.535 1.662 2.904 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.015 1.473 4.793 1.00 0.00 C ATOM 17 CZ TYR A 1 9.159 2.036 4.203 1.00 0.00 C ATOM 18 OH TYR A 1 9.883 2.979 4.868 1.00 0.00 O ATOM 19 H TYR A 1 8.536 -1.782 0.572 1.00 0.00 H ATOM 20 HA TYR A 1 7.317 -2.416 3.104 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.676 -0.408 0.923 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.685 -0.616 2.353 1.00 0.00 H ATOM 23 HD1 TYR A 1 9.045 0.471 1.179 1.00 0.00 H ATOM 24 HD2 TYR A 1 6.379 0.082 4.538 1.00 0.00 H ATOM 25 HE1 TYR A 1 10.435 2.069 2.464 1.00 0.00 H ATOM 26 HE2 TYR A 1 7.716 1.762 5.790 1.00 0.00 H ATOM 27 HH TYR A 1 9.592 3.115 5.772 1.00 0.00 H ATOM 28 N LYS A 2 5.522 -4.019 2.494 1.00 0.00 N ATOM 29 CA LYS A 2 4.408 -4.935 2.289 1.00 0.00 C ATOM 30 C LYS A 2 3.111 -4.247 2.723 1.00 0.00 C ATOM 31 O LYS A 2 3.128 -3.424 3.635 1.00 0.00 O ATOM 32 CB LYS A 2 4.650 -6.269 3.018 1.00 0.00 C ATOM 33 CG LYS A 2 4.451 -6.280 4.545 1.00 0.00 C ATOM 34 CD LYS A 2 5.401 -5.348 5.313 1.00 0.00 C ATOM 35 CE LYS A 2 5.328 -5.576 6.828 1.00 0.00 C ATOM 36 NZ LYS A 2 5.843 -6.902 7.214 1.00 0.00 N ATOM 37 H LYS A 2 6.033 -4.073 3.358 1.00 0.00 H ATOM 38 HA LYS A 2 4.348 -5.156 1.221 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.950 -6.996 2.603 1.00 0.00 H ATOM 40 HB3 LYS A 2 5.659 -6.617 2.787 1.00 0.00 H ATOM 41 HG2 LYS A 2 3.419 -6.023 4.791 1.00 0.00 H ATOM 42 HG3 LYS A 2 4.623 -7.307 4.871 1.00 0.00 H ATOM 43 HD2 LYS A 2 6.429 -5.503 4.978 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.109 -4.312 5.131 1.00 0.00 H ATOM 45 HE2 LYS A 2 5.934 -4.816 7.326 1.00 0.00 H ATOM 46 HE3 LYS A 2 4.296 -5.473 7.169 1.00 0.00 H ATOM 47 HZ1 LYS A 2 6.794 -7.006 6.889 1.00 0.00 H ATOM 48 HZ2 LYS A 2 5.826 -6.990 8.220 1.00 0.00 H ATOM 49 HZ3 LYS A 2 5.270 -7.628 6.811 1.00 0.00 H ATOM 50 N CYS A 3 1.994 -4.572 2.067 1.00 0.00 N ATOM 51 CA CYS A 3 0.702 -3.950 2.339 1.00 0.00 C ATOM 52 C CYS A 3 -0.045 -4.592 3.509 1.00 0.00 C ATOM 53 O CYS A 3 -0.306 -3.921 4.505 1.00 0.00 O ATOM 54 CB CYS A 3 -0.137 -3.952 1.063 1.00 0.00 C ATOM 55 SG CYS A 3 -1.875 -3.579 1.334 1.00 0.00 S ATOM 56 H CYS A 3 2.039 -5.271 1.343 1.00 0.00 H ATOM 57 HA CYS A 3 0.852 -2.903 2.605 1.00 0.00 H ATOM 58 HB2 CYS A 3 0.268 -3.212 0.372 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.088 -4.923 0.580 1.00 0.00 H ATOM 60 N GLY A 4 -0.411 -5.871 3.396 1.00 0.00 N ATOM 61 CA GLY A 4 -1.154 -6.600 4.421 1.00 0.00 C ATOM 62 C GLY A 4 -2.479 -7.083 3.837 1.00 0.00 C ATOM 63 O GLY A 4 -2.791 -8.268 3.900 1.00 0.00 O ATOM 64 H GLY A 4 -0.180 -6.381 2.548 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.563 -7.462 4.731 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.360 -5.987 5.299 1.00 0.00 H ATOM 67 N LEU A 5 -3.249 -6.165 3.241 1.00 0.00 N ATOM 68 CA LEU A 5 -4.517 -6.497 2.593 1.00 0.00 C ATOM 69 C LEU A 5 -4.242 -7.199 1.259 1.00 0.00 C ATOM 70 O LEU A 5 -5.125 -7.837 0.690 1.00 0.00 O ATOM 71 CB LEU A 5 -5.361 -5.232 2.389 1.00 0.00 C ATOM 72 CG LEU A 5 -5.794 -4.569 3.708 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.507 -3.250 3.397 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.742 -5.465 4.518 1.00 0.00 C ATOM 75 H LEU A 5 -2.936 -5.206 3.228 1.00 0.00 H ATOM 76 HA LEU A 5 -5.072 -7.206 3.208 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.780 -4.519 1.803 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.254 -5.492 1.816 1.00 0.00 H ATOM 79 HG LEU A 5 -4.916 -4.343 4.314 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.836 -2.588 2.849 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.398 -3.444 2.798 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.801 -2.759 4.325 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.582 -5.781 3.897 1.00 0.00 H ATOM 84 HD22 LEU A 5 -6.218 -6.343 4.891 1.00 0.00 H ATOM 85 HD23 LEU A 5 -7.126 -4.912 5.375 1.00 0.00 H ATOM 86 N CYS A 6 -3.004 -7.098 0.774 1.00 0.00 N ATOM 87 CA CYS A 6 -2.443 -7.715 -0.389 1.00 0.00 C ATOM 88 C CYS A 6 -0.941 -7.631 -0.095 1.00 0.00 C ATOM 89 O CYS A 6 -0.543 -7.386 1.049 1.00 0.00 O ATOM 90 CB CYS A 6 -2.891 -7.014 -1.673 1.00 0.00 C ATOM 91 SG CYS A 6 -2.120 -5.420 -2.011 1.00 0.00 S ATOM 92 H CYS A 6 -2.284 -6.563 1.237 1.00 0.00 H ATOM 93 HA CYS A 6 -2.746 -8.763 -0.422 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.639 -7.665 -2.510 1.00 0.00 H ATOM 95 HB3 CYS A 6 -3.973 -6.886 -1.669 1.00 0.00 H ATOM 96 N GLU A 7 -0.098 -7.818 -1.093 1.00 0.00 N ATOM 97 CA GLU A 7 1.341 -7.830 -0.916 1.00 0.00 C ATOM 98 C GLU A 7 2.087 -7.558 -2.221 1.00 0.00 C ATOM 99 O GLU A 7 2.170 -8.411 -3.099 1.00 0.00 O ATOM 100 CB GLU A 7 1.799 -9.137 -0.234 1.00 0.00 C ATOM 101 CG GLU A 7 0.935 -10.389 -0.488 1.00 0.00 C ATOM 102 CD GLU A 7 0.856 -10.799 -1.955 1.00 0.00 C ATOM 103 OE1 GLU A 7 1.848 -11.391 -2.432 1.00 0.00 O ATOM 104 OE2 GLU A 7 -0.205 -10.536 -2.564 1.00 0.00 O ATOM 105 H GLU A 7 -0.508 -7.949 -1.993 1.00 0.00 H ATOM 106 HA GLU A 7 1.604 -7.016 -0.237 1.00 0.00 H ATOM 107 HB2 GLU A 7 2.830 -9.352 -0.524 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.790 -8.968 0.844 1.00 0.00 H ATOM 109 HG2 GLU A 7 1.382 -11.219 0.061 1.00 0.00 H ATOM 110 HG3 GLU A 7 -0.071 -10.250 -0.094 1.00 0.00 H ATOM 111 N ARG A 8 2.639 -6.355 -2.330 1.00 0.00 N ATOM 112 CA ARG A 8 3.494 -5.903 -3.413 1.00 0.00 C ATOM 113 C ARG A 8 4.592 -5.128 -2.689 1.00 0.00 C ATOM 114 O ARG A 8 4.279 -4.338 -1.801 1.00 0.00 O ATOM 115 CB ARG A 8 2.760 -5.024 -4.435 1.00 0.00 C ATOM 116 CG ARG A 8 1.644 -5.754 -5.198 1.00 0.00 C ATOM 117 CD ARG A 8 0.276 -5.536 -4.540 1.00 0.00 C ATOM 118 NE ARG A 8 -0.793 -6.277 -5.225 1.00 0.00 N ATOM 119 CZ ARG A 8 -1.109 -7.562 -5.010 1.00 0.00 C ATOM 120 NH1 ARG A 8 -0.317 -8.351 -4.284 1.00 0.00 N ATOM 121 NH2 ARG A 8 -2.239 -8.059 -5.511 1.00 0.00 N ATOM 122 H ARG A 8 2.484 -5.690 -1.588 1.00 0.00 H ATOM 123 HA ARG A 8 3.937 -6.759 -3.925 1.00 0.00 H ATOM 124 HB2 ARG A 8 2.361 -4.138 -3.948 1.00 0.00 H ATOM 125 HB3 ARG A 8 3.502 -4.697 -5.164 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.594 -5.348 -6.209 1.00 0.00 H ATOM 127 HG3 ARG A 8 1.883 -6.816 -5.274 1.00 0.00 H ATOM 128 HD2 ARG A 8 0.299 -5.812 -3.490 1.00 0.00 H ATOM 129 HD3 ARG A 8 0.033 -4.473 -4.591 1.00 0.00 H ATOM 130 HE ARG A 8 -1.396 -5.738 -5.830 1.00 0.00 H ATOM 131 HH11 ARG A 8 0.626 -8.061 -4.047 1.00 0.00 H ATOM 132 HH12 ARG A 8 -0.579 -9.304 -4.058 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.851 -7.474 -6.060 1.00 0.00 H ATOM 134 HH22 ARG A 8 -2.476 -9.028 -5.364 1.00 0.00 H ATOM 135 N SER A 9 5.857 -5.369 -3.028 1.00 0.00 N ATOM 136 CA SER A 9 6.990 -4.739 -2.372 1.00 0.00 C ATOM 137 C SER A 9 7.135 -3.282 -2.815 1.00 0.00 C ATOM 138 O SER A 9 7.883 -2.993 -3.747 1.00 0.00 O ATOM 139 CB SER A 9 8.245 -5.555 -2.710 1.00 0.00 C ATOM 140 OG SER A 9 7.986 -6.930 -2.493 1.00 0.00 O ATOM 141 H SER A 9 6.066 -6.036 -3.757 1.00 0.00 H ATOM 142 HA SER A 9 6.847 -4.771 -1.291 1.00 0.00 H ATOM 143 HB2 SER A 9 8.512 -5.416 -3.759 1.00 0.00 H ATOM 144 HB3 SER A 9 9.082 -5.223 -2.095 1.00 0.00 H ATOM 145 HG SER A 9 7.755 -7.065 -1.570 1.00 0.00 H ATOM 146 N PHE A 10 6.436 -2.359 -2.151 1.00 0.00 N ATOM 147 CA PHE A 10 6.535 -0.949 -2.506 1.00 0.00 C ATOM 148 C PHE A 10 7.878 -0.408 -2.010 1.00 0.00 C ATOM 149 O PHE A 10 8.365 -0.804 -0.954 1.00 0.00 O ATOM 150 CB PHE A 10 5.348 -0.165 -1.937 1.00 0.00 C ATOM 151 CG PHE A 10 4.034 -0.455 -2.640 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.772 0.144 -3.886 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.125 -1.396 -2.117 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.633 -0.224 -4.622 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.977 -1.748 -2.844 1.00 0.00 C ATOM 156 CZ PHE A 10 1.752 -1.193 -4.114 1.00 0.00 C ATOM 157 H PHE A 10 5.832 -2.650 -1.383 1.00 0.00 H ATOM 158 HA PHE A 10 6.505 -0.856 -3.593 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.267 -0.381 -0.875 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.555 0.901 -2.031 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.477 0.840 -4.315 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.309 -1.892 -1.175 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.460 0.203 -5.600 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.304 -2.497 -2.446 1.00 0.00 H ATOM 165 HZ PHE A 10 0.913 -1.521 -4.709 1.00 0.00 H ATOM 166 N VAL A 11 8.495 0.490 -2.780 1.00 0.00 N ATOM 167 CA VAL A 11 9.806 1.034 -2.448 1.00 0.00 C ATOM 168 C VAL A 11 9.783 1.989 -1.252 1.00 0.00 C ATOM 169 O VAL A 11 10.766 2.059 -0.517 1.00 0.00 O ATOM 170 CB VAL A 11 10.461 1.673 -3.686 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.531 0.662 -4.837 1.00 0.00 C ATOM 172 CG2 VAL A 11 9.747 2.943 -4.164 1.00 0.00 C ATOM 173 H VAL A 11 8.054 0.790 -3.635 1.00 0.00 H ATOM 174 HA VAL A 11 10.445 0.195 -2.161 1.00 0.00 H ATOM 175 HB VAL A 11 11.484 1.944 -3.422 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.008 -0.257 -4.494 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.531 0.431 -5.204 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.118 1.078 -5.655 1.00 0.00 H ATOM 179 HG21 VAL A 11 8.693 2.748 -4.361 1.00 0.00 H ATOM 180 HG22 VAL A 11 9.838 3.726 -3.411 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.216 3.302 -5.080 1.00 0.00 H ATOM 182 N GLU A 12 8.685 2.728 -1.052 1.00 0.00 N ATOM 183 CA GLU A 12 8.573 3.696 0.032 1.00 0.00 C ATOM 184 C GLU A 12 7.186 3.687 0.677 1.00 0.00 C ATOM 185 O GLU A 12 6.187 3.333 0.045 1.00 0.00 O ATOM 186 CB GLU A 12 8.981 5.088 -0.476 1.00 0.00 C ATOM 187 CG GLU A 12 8.098 5.611 -1.618 1.00 0.00 C ATOM 188 CD GLU A 12 8.651 6.911 -2.194 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.491 6.813 -3.113 1.00 0.00 O ATOM 190 OE2 GLU A 12 8.220 7.976 -1.699 1.00 0.00 O ATOM 191 H GLU A 12 7.900 2.623 -1.676 1.00 0.00 H ATOM 192 HA GLU A 12 9.282 3.436 0.817 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.949 5.799 0.351 1.00 0.00 H ATOM 194 HB3 GLU A 12 10.014 5.031 -0.828 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.034 4.880 -2.423 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.099 5.801 -1.239 1.00 0.00 H ATOM 197 N LYS A 13 7.136 4.094 1.951 1.00 0.00 N ATOM 198 CA LYS A 13 5.910 4.168 2.733 1.00 0.00 C ATOM 199 C LYS A 13 4.866 5.032 2.022 1.00 0.00 C ATOM 200 O LYS A 13 3.679 4.726 2.073 1.00 0.00 O ATOM 201 CB LYS A 13 6.223 4.694 4.143 1.00 0.00 C ATOM 202 CG LYS A 13 4.993 4.852 5.054 1.00 0.00 C ATOM 203 CD LYS A 13 4.283 3.518 5.336 1.00 0.00 C ATOM 204 CE LYS A 13 3.016 3.712 6.180 1.00 0.00 C ATOM 205 NZ LYS A 13 3.309 4.321 7.490 1.00 0.00 N ATOM 206 H LYS A 13 7.998 4.367 2.399 1.00 0.00 H ATOM 207 HA LYS A 13 5.527 3.151 2.812 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.927 4.018 4.627 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.705 5.668 4.054 1.00 0.00 H ATOM 210 HG2 LYS A 13 5.341 5.271 6.000 1.00 0.00 H ATOM 211 HG3 LYS A 13 4.287 5.559 4.618 1.00 0.00 H ATOM 212 HD2 LYS A 13 3.971 3.053 4.402 1.00 0.00 H ATOM 213 HD3 LYS A 13 4.964 2.840 5.852 1.00 0.00 H ATOM 214 HE2 LYS A 13 2.308 4.345 5.644 1.00 0.00 H ATOM 215 HE3 LYS A 13 2.549 2.740 6.345 1.00 0.00 H ATOM 216 HZ1 LYS A 13 3.969 3.749 7.996 1.00 0.00 H ATOM 217 HZ2 LYS A 13 3.691 5.246 7.359 1.00 0.00 H ATOM 218 HZ3 LYS A 13 2.453 4.392 8.023 1.00 0.00 H ATOM 219 N SER A 14 5.285 6.110 1.361 1.00 0.00 N ATOM 220 CA SER A 14 4.412 7.008 0.623 1.00 0.00 C ATOM 221 C SER A 14 3.561 6.217 -0.378 1.00 0.00 C ATOM 222 O SER A 14 2.336 6.340 -0.421 1.00 0.00 O ATOM 223 CB SER A 14 5.296 8.047 -0.090 1.00 0.00 C ATOM 224 OG SER A 14 6.603 8.044 0.469 1.00 0.00 O ATOM 225 H SER A 14 6.266 6.364 1.344 1.00 0.00 H ATOM 226 HA SER A 14 3.761 7.518 1.334 1.00 0.00 H ATOM 227 HB2 SER A 14 5.377 7.814 -1.153 1.00 0.00 H ATOM 228 HB3 SER A 14 4.850 9.038 0.005 1.00 0.00 H ATOM 229 HG SER A 14 7.229 8.361 -0.196 1.00 0.00 H ATOM 230 N ALA A 15 4.236 5.386 -1.178 1.00 0.00 N ATOM 231 CA ALA A 15 3.623 4.561 -2.203 1.00 0.00 C ATOM 232 C ALA A 15 2.681 3.545 -1.564 1.00 0.00 C ATOM 233 O ALA A 15 1.610 3.273 -2.103 1.00 0.00 O ATOM 234 CB ALA A 15 4.717 3.876 -3.026 1.00 0.00 C ATOM 235 H ALA A 15 5.235 5.313 -1.055 1.00 0.00 H ATOM 236 HA ALA A 15 3.045 5.203 -2.870 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.335 3.248 -2.389 1.00 0.00 H ATOM 238 HB2 ALA A 15 4.264 3.257 -3.799 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.347 4.630 -3.502 1.00 0.00 H ATOM 240 N LEU A 16 3.072 2.991 -0.414 1.00 0.00 N ATOM 241 CA LEU A 16 2.297 2.028 0.329 1.00 0.00 C ATOM 242 C LEU A 16 0.997 2.672 0.829 1.00 0.00 C ATOM 243 O LEU A 16 -0.092 2.107 0.702 1.00 0.00 O ATOM 244 CB LEU A 16 3.209 1.564 1.472 1.00 0.00 C ATOM 245 CG LEU A 16 2.835 0.247 2.134 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.451 0.285 2.748 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.865 -0.887 1.123 1.00 0.00 C ATOM 248 H LEU A 16 3.960 3.222 0.011 1.00 0.00 H ATOM 249 HA LEU A 16 2.067 1.218 -0.358 1.00 0.00 H ATOM 250 HB2 LEU A 16 4.225 1.440 1.091 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.237 2.324 2.248 1.00 0.00 H ATOM 252 HG LEU A 16 3.578 0.085 2.910 1.00 0.00 H ATOM 253 HD11 LEU A 16 1.291 1.241 3.243 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.758 0.150 1.926 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.340 -0.541 3.448 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.847 -0.895 0.668 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.693 -1.833 1.620 1.00 0.00 H ATOM 258 HD23 LEU A 16 2.089 -0.741 0.366 1.00 0.00 H ATOM 259 N SER A 17 1.124 3.873 1.395 1.00 0.00 N ATOM 260 CA SER A 17 0.012 4.651 1.911 1.00 0.00 C ATOM 261 C SER A 17 -0.954 4.919 0.761 1.00 0.00 C ATOM 262 O SER A 17 -2.135 4.592 0.851 1.00 0.00 O ATOM 263 CB SER A 17 0.522 5.950 2.546 1.00 0.00 C ATOM 264 OG SER A 17 1.506 5.659 3.520 1.00 0.00 O ATOM 265 H SER A 17 2.054 4.265 1.459 1.00 0.00 H ATOM 266 HA SER A 17 -0.498 4.069 2.681 1.00 0.00 H ATOM 267 HB2 SER A 17 0.951 6.609 1.789 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.313 6.466 3.022 1.00 0.00 H ATOM 269 HG SER A 17 2.284 5.297 3.080 1.00 0.00 H ATOM 270 N ARG A 18 -0.434 5.491 -0.330 1.00 0.00 N ATOM 271 CA ARG A 18 -1.213 5.770 -1.529 1.00 0.00 C ATOM 272 C ARG A 18 -1.907 4.483 -1.984 1.00 0.00 C ATOM 273 O ARG A 18 -3.105 4.492 -2.272 1.00 0.00 O ATOM 274 CB ARG A 18 -0.276 6.377 -2.586 1.00 0.00 C ATOM 275 CG ARG A 18 -0.921 6.747 -3.936 1.00 0.00 C ATOM 276 CD ARG A 18 -1.287 5.561 -4.844 1.00 0.00 C ATOM 277 NE ARG A 18 -0.288 4.483 -4.771 1.00 0.00 N ATOM 278 CZ ARG A 18 0.922 4.482 -5.341 1.00 0.00 C ATOM 279 NH1 ARG A 18 1.255 5.404 -6.246 1.00 0.00 N ATOM 280 NH2 ARG A 18 1.808 3.556 -4.979 1.00 0.00 N ATOM 281 H ARG A 18 0.554 5.733 -0.336 1.00 0.00 H ATOM 282 HA ARG A 18 -1.979 6.506 -1.284 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.117 7.303 -2.163 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.575 5.717 -2.744 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.807 7.360 -3.763 1.00 0.00 H ATOM 286 HG3 ARG A 18 -0.195 7.358 -4.475 1.00 0.00 H ATOM 287 HD2 ARG A 18 -2.256 5.157 -4.548 1.00 0.00 H ATOM 288 HD3 ARG A 18 -1.402 5.908 -5.871 1.00 0.00 H ATOM 289 HE ARG A 18 -0.506 3.710 -4.160 1.00 0.00 H ATOM 290 HH11 ARG A 18 0.585 6.115 -6.497 1.00 0.00 H ATOM 291 HH12 ARG A 18 2.167 5.403 -6.673 1.00 0.00 H ATOM 292 HH21 ARG A 18 1.617 2.992 -4.156 1.00 0.00 H ATOM 293 HH22 ARG A 18 2.705 3.499 -5.432 1.00 0.00 H ATOM 294 N HIS A 19 -1.171 3.366 -2.030 1.00 0.00 N ATOM 295 CA HIS A 19 -1.701 2.080 -2.440 1.00 0.00 C ATOM 296 C HIS A 19 -2.912 1.689 -1.590 1.00 0.00 C ATOM 297 O HIS A 19 -3.783 1.002 -2.109 1.00 0.00 O ATOM 298 CB HIS A 19 -0.550 1.065 -2.467 1.00 0.00 C ATOM 299 CG HIS A 19 -1.023 -0.349 -2.556 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.561 -0.966 -3.662 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.263 -1.141 -1.473 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.131 -2.107 -3.241 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.007 -2.223 -1.913 1.00 0.00 N ATOM 304 H HIS A 19 -0.187 3.374 -1.762 1.00 0.00 H ATOM 305 HA HIS A 19 -2.108 2.107 -3.458 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.099 1.279 -3.315 1.00 0.00 H ATOM 307 HB3 HIS A 19 0.040 1.149 -1.560 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.589 -0.596 -4.601 1.00 0.00 H ATOM 309 HD2 HIS A 19 -0.996 -0.932 -0.456 1.00 0.00 H ATOM 310 HE1 HIS A 19 -2.659 -2.809 -3.870 1.00 0.00 H ATOM 311 N GLN A 20 -3.048 2.114 -0.326 1.00 0.00 N ATOM 312 CA GLN A 20 -4.255 1.744 0.399 1.00 0.00 C ATOM 313 C GLN A 20 -5.517 2.245 -0.286 1.00 0.00 C ATOM 314 O GLN A 20 -6.556 1.629 -0.085 1.00 0.00 O ATOM 315 CB GLN A 20 -4.244 2.240 1.842 1.00 0.00 C ATOM 316 CG GLN A 20 -3.004 1.765 2.580 1.00 0.00 C ATOM 317 CD GLN A 20 -2.777 0.270 2.466 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.523 -0.535 3.014 1.00 0.00 O ATOM 319 NE2 GLN A 20 -1.736 -0.100 1.738 1.00 0.00 N ATOM 320 H GLN A 20 -2.359 2.691 0.149 1.00 0.00 H ATOM 321 HA GLN A 20 -4.325 0.654 0.384 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.284 3.329 1.863 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.126 1.848 2.353 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.143 2.279 2.178 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.111 2.028 3.618 1.00 0.00 H ATOM 326 HE21 GLN A 20 -1.149 0.608 1.298 1.00 0.00 H ATOM 327 HE22 GLN A 20 -1.548 -1.083 1.629 1.00 0.00 H ATOM 328 N ARG A 21 -5.466 3.314 -1.092 1.00 0.00 N ATOM 329 CA ARG A 21 -6.654 3.823 -1.778 1.00 0.00 C ATOM 330 C ARG A 21 -7.395 2.701 -2.527 1.00 0.00 C ATOM 331 O ARG A 21 -8.605 2.771 -2.720 1.00 0.00 O ATOM 332 CB ARG A 21 -6.277 4.994 -2.696 1.00 0.00 C ATOM 333 CG ARG A 21 -7.514 5.831 -3.051 1.00 0.00 C ATOM 334 CD ARG A 21 -7.137 7.068 -3.873 1.00 0.00 C ATOM 335 NE ARG A 21 -6.663 6.700 -5.213 1.00 0.00 N ATOM 336 CZ ARG A 21 -6.267 7.577 -6.145 1.00 0.00 C ATOM 337 NH1 ARG A 21 -6.229 8.882 -5.872 1.00 0.00 N ATOM 338 NH2 ARG A 21 -5.910 7.144 -7.354 1.00 0.00 N ATOM 339 H ARG A 21 -4.578 3.786 -1.246 1.00 0.00 H ATOM 340 HA ARG A 21 -7.324 4.204 -1.008 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.574 5.641 -2.169 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.795 4.615 -3.598 1.00 0.00 H ATOM 343 HG2 ARG A 21 -8.233 5.232 -3.610 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.990 6.168 -2.128 1.00 0.00 H ATOM 345 HD2 ARG A 21 -8.024 7.696 -3.976 1.00 0.00 H ATOM 346 HD3 ARG A 21 -6.364 7.631 -3.346 1.00 0.00 H ATOM 347 HE ARG A 21 -6.680 5.718 -5.451 1.00 0.00 H ATOM 348 HH11 ARG A 21 -6.505 9.207 -4.958 1.00 0.00 H ATOM 349 HH12 ARG A 21 -5.936 9.546 -6.572 1.00 0.00 H ATOM 350 HH21 ARG A 21 -5.952 6.160 -7.569 1.00 0.00 H ATOM 351 HH22 ARG A 21 -5.619 7.798 -8.066 1.00 0.00 H ATOM 352 N VAL A 22 -6.666 1.654 -2.918 1.00 0.00 N ATOM 353 CA VAL A 22 -7.141 0.466 -3.584 1.00 0.00 C ATOM 354 C VAL A 22 -8.201 -0.263 -2.742 1.00 0.00 C ATOM 355 O VAL A 22 -9.145 -0.822 -3.296 1.00 0.00 O ATOM 356 CB VAL A 22 -5.877 -0.391 -3.736 1.00 0.00 C ATOM 357 CG1 VAL A 22 -6.096 -1.789 -4.256 1.00 0.00 C ATOM 358 CG2 VAL A 22 -4.851 0.249 -4.678 1.00 0.00 C ATOM 359 H VAL A 22 -5.670 1.624 -2.730 1.00 0.00 H ATOM 360 HA VAL A 22 -7.551 0.716 -4.563 1.00 0.00 H ATOM 361 HB VAL A 22 -5.446 -0.534 -2.745 1.00 0.00 H ATOM 362 HG11 VAL A 22 -6.769 -2.315 -3.590 1.00 0.00 H ATOM 363 HG12 VAL A 22 -6.491 -1.738 -5.265 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.111 -2.253 -4.239 1.00 0.00 H ATOM 365 HG21 VAL A 22 -4.620 1.274 -4.403 1.00 0.00 H ATOM 366 HG22 VAL A 22 -3.941 -0.342 -4.615 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.225 0.234 -5.700 1.00 0.00 H ATOM 368 N HIS A 23 -8.032 -0.279 -1.415 1.00 0.00 N ATOM 369 CA HIS A 23 -8.899 -0.983 -0.470 1.00 0.00 C ATOM 370 C HIS A 23 -9.482 -0.097 0.625 1.00 0.00 C ATOM 371 O HIS A 23 -10.295 -0.583 1.414 1.00 0.00 O ATOM 372 CB HIS A 23 -8.079 -2.033 0.293 1.00 0.00 C ATOM 373 CG HIS A 23 -6.859 -2.562 -0.400 1.00 0.00 C ATOM 374 ND1 HIS A 23 -6.848 -3.623 -1.272 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.564 -2.220 -0.099 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.566 -3.941 -1.487 1.00 0.00 C ATOM 377 NE2 HIS A 23 -4.751 -3.161 -0.764 1.00 0.00 N ATOM 378 H HIS A 23 -7.238 0.221 -1.034 1.00 0.00 H ATOM 379 HA HIS A 23 -9.715 -1.484 -0.992 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.717 -1.595 1.227 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.731 -2.866 0.556 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.654 -4.092 -1.659 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.294 -1.387 0.569 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.228 -4.733 -2.136 1.00 0.00 H ATOM 385 N LYS A 24 -9.041 1.157 0.727 1.00 0.00 N ATOM 386 CA LYS A 24 -9.389 2.068 1.793 1.00 0.00 C ATOM 387 C LYS A 24 -10.868 2.475 1.728 1.00 0.00 C ATOM 388 O LYS A 24 -11.207 3.609 1.388 1.00 0.00 O ATOM 389 CB LYS A 24 -8.451 3.288 1.796 1.00 0.00 C ATOM 390 CG LYS A 24 -8.639 4.170 3.040 1.00 0.00 C ATOM 391 CD LYS A 24 -7.573 5.273 3.139 1.00 0.00 C ATOM 392 CE LYS A 24 -7.552 6.222 1.934 1.00 0.00 C ATOM 393 NZ LYS A 24 -8.874 6.819 1.678 1.00 0.00 N ATOM 394 H LYS A 24 -8.389 1.492 0.040 1.00 0.00 H ATOM 395 HA LYS A 24 -9.125 1.470 2.671 1.00 0.00 H ATOM 396 HB2 LYS A 24 -7.421 2.940 1.805 1.00 0.00 H ATOM 397 HB3 LYS A 24 -8.628 3.871 0.892 1.00 0.00 H ATOM 398 HG2 LYS A 24 -9.628 4.630 3.036 1.00 0.00 H ATOM 399 HG3 LYS A 24 -8.563 3.544 3.929 1.00 0.00 H ATOM 400 HD2 LYS A 24 -7.766 5.856 4.040 1.00 0.00 H ATOM 401 HD3 LYS A 24 -6.589 4.812 3.240 1.00 0.00 H ATOM 402 HE2 LYS A 24 -6.840 7.025 2.133 1.00 0.00 H ATOM 403 HE3 LYS A 24 -7.217 5.691 1.044 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -9.193 7.314 2.500 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -8.810 7.466 0.905 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -9.537 6.093 1.445 1.00 0.00 H ATOM 407 N ASN A 25 -11.749 1.538 2.062 1.00 0.00 N ATOM 408 CA ASN A 25 -13.198 1.708 2.102 1.00 0.00 C ATOM 409 C ASN A 25 -13.584 2.639 3.257 1.00 0.00 C ATOM 410 O ASN A 25 -14.159 2.210 4.253 1.00 0.00 O ATOM 411 CB ASN A 25 -13.894 0.341 2.230 1.00 0.00 C ATOM 412 CG ASN A 25 -13.971 -0.415 0.906 1.00 0.00 C ATOM 413 OD1 ASN A 25 -15.017 -0.442 0.267 1.00 0.00 O ATOM 414 ND2 ASN A 25 -12.881 -1.038 0.470 1.00 0.00 N ATOM 415 H ASN A 25 -11.335 0.642 2.287 1.00 0.00 H ATOM 416 HA ASN A 25 -13.536 2.171 1.173 1.00 0.00 H ATOM 417 HB2 ASN A 25 -13.399 -0.270 2.987 1.00 0.00 H ATOM 418 HB3 ASN A 25 -14.926 0.501 2.551 1.00 0.00 H ATOM 419 HD21 ASN A 25 -12.014 -1.010 0.997 1.00 0.00 H ATOM 420 HD22 ASN A 25 -12.935 -1.540 -0.402 1.00 0.00 H HETATM 421 N NH2 A 26 -13.259 3.923 3.138 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -13.505 4.574 3.868 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.757 4.222 2.308 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -2.795 -3.593 -0.768 1.00 0.00 ZN