HETATM 1 C ACE A 0 7.820 -3.189 1.003 1.00 0.00 C HETATM 2 O ACE A 0 8.474 -3.028 -0.024 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.843 -4.539 1.718 1.00 0.00 C HETATM 4 H1 ACE A 0 6.870 -5.023 1.647 1.00 0.00 H HETATM 5 H2 ACE A 0 8.585 -5.186 1.245 1.00 0.00 H HETATM 6 H3 ACE A 0 8.119 -4.410 2.764 1.00 0.00 H ATOM 7 N TYR A 1 7.079 -2.200 1.511 1.00 0.00 N ATOM 8 CA TYR A 1 6.235 -2.261 2.695 1.00 0.00 C ATOM 9 C TYR A 1 5.036 -3.158 2.393 1.00 0.00 C ATOM 10 O TYR A 1 4.465 -3.076 1.308 1.00 0.00 O ATOM 11 CB TYR A 1 5.736 -0.852 3.053 1.00 0.00 C ATOM 12 CG TYR A 1 6.722 0.026 3.806 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.910 0.470 3.193 1.00 0.00 C ATOM 14 CD2 TYR A 1 6.421 0.443 5.117 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.784 1.327 3.882 1.00 0.00 C ATOM 16 CE2 TYR A 1 7.291 1.310 5.800 1.00 0.00 C ATOM 17 CZ TYR A 1 8.474 1.749 5.184 1.00 0.00 C ATOM 18 OH TYR A 1 9.306 2.602 5.846 1.00 0.00 O ATOM 19 H TYR A 1 7.097 -1.321 1.014 1.00 0.00 H ATOM 20 HA TYR A 1 6.796 -2.661 3.541 1.00 0.00 H ATOM 21 HB2 TYR A 1 5.424 -0.335 2.144 1.00 0.00 H ATOM 22 HB3 TYR A 1 4.847 -0.966 3.675 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.173 0.144 2.201 1.00 0.00 H ATOM 24 HD2 TYR A 1 5.521 0.098 5.605 1.00 0.00 H ATOM 25 HE1 TYR A 1 9.701 1.642 3.406 1.00 0.00 H ATOM 26 HE2 TYR A 1 7.056 1.632 6.804 1.00 0.00 H ATOM 27 HH TYR A 1 10.132 2.751 5.382 1.00 0.00 H ATOM 28 N LYS A 2 4.652 -4.010 3.347 1.00 0.00 N ATOM 29 CA LYS A 2 3.516 -4.898 3.152 1.00 0.00 C ATOM 30 C LYS A 2 2.213 -4.119 3.341 1.00 0.00 C ATOM 31 O LYS A 2 2.145 -3.186 4.137 1.00 0.00 O ATOM 32 CB LYS A 2 3.629 -6.178 4.001 1.00 0.00 C ATOM 33 CG LYS A 2 3.981 -6.048 5.493 1.00 0.00 C ATOM 34 CD LYS A 2 2.893 -5.371 6.337 1.00 0.00 C ATOM 35 CE LYS A 2 3.153 -5.523 7.842 1.00 0.00 C ATOM 36 NZ LYS A 2 3.069 -6.927 8.284 1.00 0.00 N ATOM 37 H LYS A 2 5.150 -4.028 4.221 1.00 0.00 H ATOM 38 HA LYS A 2 3.534 -5.236 2.115 1.00 0.00 H ATOM 39 HB2 LYS A 2 2.700 -6.743 3.905 1.00 0.00 H ATOM 40 HB3 LYS A 2 4.420 -6.780 3.553 1.00 0.00 H ATOM 41 HG2 LYS A 2 4.116 -7.068 5.853 1.00 0.00 H ATOM 42 HG3 LYS A 2 4.930 -5.529 5.622 1.00 0.00 H ATOM 43 HD2 LYS A 2 2.877 -4.304 6.123 1.00 0.00 H ATOM 44 HD3 LYS A 2 1.914 -5.793 6.098 1.00 0.00 H ATOM 45 HE2 LYS A 2 4.139 -5.123 8.089 1.00 0.00 H ATOM 46 HE3 LYS A 2 2.403 -4.947 8.386 1.00 0.00 H ATOM 47 HZ1 LYS A 2 2.163 -7.304 8.048 1.00 0.00 H ATOM 48 HZ2 LYS A 2 3.788 -7.476 7.836 1.00 0.00 H ATOM 49 HZ3 LYS A 2 3.197 -6.972 9.285 1.00 0.00 H ATOM 50 N CYS A 3 1.180 -4.498 2.587 1.00 0.00 N ATOM 51 CA CYS A 3 -0.125 -3.855 2.617 1.00 0.00 C ATOM 52 C CYS A 3 -1.038 -4.493 3.667 1.00 0.00 C ATOM 53 O CYS A 3 -1.624 -3.785 4.479 1.00 0.00 O ATOM 54 CB CYS A 3 -0.743 -3.922 1.222 1.00 0.00 C ATOM 55 SG CYS A 3 -2.517 -3.647 1.208 1.00 0.00 S ATOM 56 H CYS A 3 1.307 -5.271 1.955 1.00 0.00 H ATOM 57 HA CYS A 3 -0.018 -2.801 2.875 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.273 -3.183 0.575 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.573 -4.902 0.787 1.00 0.00 H ATOM 60 N GLY A 4 -1.176 -5.822 3.647 1.00 0.00 N ATOM 61 CA GLY A 4 -2.019 -6.560 4.582 1.00 0.00 C ATOM 62 C GLY A 4 -3.247 -7.077 3.840 1.00 0.00 C ATOM 63 O GLY A 4 -3.566 -8.261 3.902 1.00 0.00 O ATOM 64 H GLY A 4 -0.689 -6.360 2.937 1.00 0.00 H ATOM 65 HA2 GLY A 4 -1.451 -7.407 4.968 1.00 0.00 H ATOM 66 HA3 GLY A 4 -2.341 -5.947 5.424 1.00 0.00 H ATOM 67 N LEU A 5 -3.919 -6.185 3.107 1.00 0.00 N ATOM 68 CA LEU A 5 -5.075 -6.537 2.286 1.00 0.00 C ATOM 69 C LEU A 5 -4.578 -7.302 1.051 1.00 0.00 C ATOM 70 O LEU A 5 -5.335 -8.030 0.417 1.00 0.00 O ATOM 71 CB LEU A 5 -5.837 -5.267 1.887 1.00 0.00 C ATOM 72 CG LEU A 5 -6.427 -4.537 3.108 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.502 -3.031 2.841 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.821 -5.081 3.442 1.00 0.00 C ATOM 75 H LEU A 5 -3.604 -5.226 3.110 1.00 0.00 H ATOM 76 HA LEU A 5 -5.743 -7.192 2.848 1.00 0.00 H ATOM 77 HB2 LEU A 5 -5.147 -4.608 1.364 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.639 -5.523 1.192 1.00 0.00 H ATOM 79 HG LEU A 5 -5.784 -4.675 3.976 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.513 -2.647 2.588 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.187 -2.827 2.019 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.847 -2.518 3.738 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.766 -6.151 3.641 1.00 0.00 H ATOM 84 HD22 LEU A 5 -8.208 -4.579 4.329 1.00 0.00 H ATOM 85 HD23 LEU A 5 -8.502 -4.907 2.610 1.00 0.00 H ATOM 86 N CYS A 6 -3.291 -7.145 0.728 1.00 0.00 N ATOM 87 CA CYS A 6 -2.541 -7.790 -0.312 1.00 0.00 C ATOM 88 C CYS A 6 -1.087 -7.561 0.131 1.00 0.00 C ATOM 89 O CYS A 6 -0.833 -7.312 1.313 1.00 0.00 O ATOM 90 CB CYS A 6 -2.903 -7.222 -1.691 1.00 0.00 C ATOM 91 SG CYS A 6 -2.268 -5.579 -2.081 1.00 0.00 S ATOM 92 H CYS A 6 -2.680 -6.535 1.250 1.00 0.00 H ATOM 93 HA CYS A 6 -2.757 -8.859 -0.294 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.499 -7.896 -2.445 1.00 0.00 H ATOM 95 HB3 CYS A 6 -3.986 -7.208 -1.811 1.00 0.00 H ATOM 96 N GLU A 7 -0.138 -7.620 -0.790 1.00 0.00 N ATOM 97 CA GLU A 7 1.282 -7.453 -0.534 1.00 0.00 C ATOM 98 C GLU A 7 1.996 -7.236 -1.868 1.00 0.00 C ATOM 99 O GLU A 7 2.072 -8.145 -2.690 1.00 0.00 O ATOM 100 CB GLU A 7 1.836 -8.675 0.218 1.00 0.00 C ATOM 101 CG GLU A 7 3.280 -8.442 0.683 1.00 0.00 C ATOM 102 CD GLU A 7 3.778 -9.595 1.548 1.00 0.00 C ATOM 103 OE1 GLU A 7 4.141 -10.635 0.956 1.00 0.00 O ATOM 104 OE2 GLU A 7 3.778 -9.417 2.785 1.00 0.00 O ATOM 105 H GLU A 7 -0.452 -7.774 -1.724 1.00 0.00 H ATOM 106 HA GLU A 7 1.414 -6.572 0.095 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.227 -8.869 1.103 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.797 -9.555 -0.427 1.00 0.00 H ATOM 109 HG2 GLU A 7 3.939 -8.348 -0.181 1.00 0.00 H ATOM 110 HG3 GLU A 7 3.333 -7.523 1.265 1.00 0.00 H ATOM 111 N ARG A 8 2.508 -6.022 -2.068 1.00 0.00 N ATOM 112 CA ARG A 8 3.248 -5.572 -3.239 1.00 0.00 C ATOM 113 C ARG A 8 4.438 -4.765 -2.699 1.00 0.00 C ATOM 114 O ARG A 8 4.325 -4.135 -1.648 1.00 0.00 O ATOM 115 CB ARG A 8 2.313 -4.757 -4.146 1.00 0.00 C ATOM 116 CG ARG A 8 1.351 -5.656 -4.940 1.00 0.00 C ATOM 117 CD ARG A 8 0.057 -4.932 -5.330 1.00 0.00 C ATOM 118 NE ARG A 8 0.303 -3.787 -6.216 1.00 0.00 N ATOM 119 CZ ARG A 8 -0.665 -3.036 -6.759 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.950 -3.311 -6.529 1.00 0.00 N ATOM 121 NH2 ARG A 8 -0.345 -1.991 -7.523 1.00 0.00 N ATOM 122 H ARG A 8 2.388 -5.337 -1.337 1.00 0.00 H ATOM 123 HA ARG A 8 3.636 -6.426 -3.797 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.727 -4.108 -3.506 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.893 -4.145 -4.838 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.857 -6.033 -5.831 1.00 0.00 H ATOM 127 HG3 ARG A 8 1.057 -6.510 -4.335 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.592 -5.646 -5.842 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.450 -4.588 -4.426 1.00 0.00 H ATOM 130 HE ARG A 8 1.266 -3.559 -6.415 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.190 -4.110 -5.961 1.00 0.00 H ATOM 132 HH12 ARG A 8 -2.680 -2.775 -6.971 1.00 0.00 H ATOM 133 HH21 ARG A 8 0.625 -1.787 -7.717 1.00 0.00 H ATOM 134 HH22 ARG A 8 -1.065 -1.431 -7.954 1.00 0.00 H ATOM 135 N SER A 9 5.584 -4.805 -3.385 1.00 0.00 N ATOM 136 CA SER A 9 6.837 -4.203 -2.940 1.00 0.00 C ATOM 137 C SER A 9 6.888 -2.670 -2.987 1.00 0.00 C ATOM 138 O SER A 9 7.690 -2.088 -3.717 1.00 0.00 O ATOM 139 CB SER A 9 7.964 -4.810 -3.783 1.00 0.00 C ATOM 140 OG SER A 9 7.760 -6.205 -3.919 1.00 0.00 O ATOM 141 H SER A 9 5.626 -5.319 -4.254 1.00 0.00 H ATOM 142 HA SER A 9 7.003 -4.506 -1.905 1.00 0.00 H ATOM 143 HB2 SER A 9 7.966 -4.365 -4.780 1.00 0.00 H ATOM 144 HB3 SER A 9 8.927 -4.604 -3.309 1.00 0.00 H ATOM 145 HG SER A 9 7.760 -6.608 -3.046 1.00 0.00 H ATOM 146 N PHE A 10 6.053 -2.005 -2.191 1.00 0.00 N ATOM 147 CA PHE A 10 6.051 -0.551 -2.107 1.00 0.00 C ATOM 148 C PHE A 10 7.207 -0.107 -1.222 1.00 0.00 C ATOM 149 O PHE A 10 7.025 0.134 -0.032 1.00 0.00 O ATOM 150 CB PHE A 10 4.719 -0.065 -1.551 1.00 0.00 C ATOM 151 CG PHE A 10 3.556 -0.414 -2.448 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.561 0.021 -3.785 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.550 -1.287 -2.001 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.550 -0.401 -4.665 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.521 -1.669 -2.862 1.00 0.00 C ATOM 156 CZ PHE A 10 1.533 -1.253 -4.204 1.00 0.00 C ATOM 157 H PHE A 10 5.402 -2.542 -1.622 1.00 0.00 H ATOM 158 HA PHE A 10 6.203 -0.119 -3.096 1.00 0.00 H ATOM 159 HB2 PHE A 10 4.598 -0.515 -0.570 1.00 0.00 H ATOM 160 HB3 PHE A 10 4.753 1.016 -1.421 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.383 0.624 -4.149 1.00 0.00 H ATOM 162 HD2 PHE A 10 2.562 -1.723 -1.018 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.554 -0.065 -5.691 1.00 0.00 H ATOM 164 HE2 PHE A 10 0.735 -2.292 -2.460 1.00 0.00 H ATOM 165 HZ PHE A 10 0.726 -1.532 -4.860 1.00 0.00 H ATOM 166 N VAL A 11 8.389 -0.016 -1.825 1.00 0.00 N ATOM 167 CA VAL A 11 9.653 0.328 -1.204 1.00 0.00 C ATOM 168 C VAL A 11 9.567 1.461 -0.175 1.00 0.00 C ATOM 169 O VAL A 11 10.258 1.418 0.840 1.00 0.00 O ATOM 170 CB VAL A 11 10.680 0.577 -2.324 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.661 2.007 -2.881 1.00 0.00 C ATOM 172 CG2 VAL A 11 12.070 0.200 -1.832 1.00 0.00 C ATOM 173 H VAL A 11 8.417 -0.230 -2.810 1.00 0.00 H ATOM 174 HA VAL A 11 9.953 -0.569 -0.660 1.00 0.00 H ATOM 175 HB VAL A 11 10.464 -0.100 -3.153 1.00 0.00 H ATOM 176 HG11 VAL A 11 9.657 2.259 -3.220 1.00 0.00 H ATOM 177 HG12 VAL A 11 10.983 2.722 -2.123 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.342 2.073 -3.729 1.00 0.00 H ATOM 179 HG21 VAL A 11 12.047 -0.854 -1.561 1.00 0.00 H ATOM 180 HG22 VAL A 11 12.793 0.349 -2.632 1.00 0.00 H ATOM 181 HG23 VAL A 11 12.339 0.803 -0.966 1.00 0.00 H ATOM 182 N GLU A 12 8.723 2.465 -0.433 1.00 0.00 N ATOM 183 CA GLU A 12 8.521 3.608 0.449 1.00 0.00 C ATOM 184 C GLU A 12 7.067 3.668 0.928 1.00 0.00 C ATOM 185 O GLU A 12 6.134 3.457 0.151 1.00 0.00 O ATOM 186 CB GLU A 12 8.969 4.904 -0.245 1.00 0.00 C ATOM 187 CG GLU A 12 8.316 5.128 -1.616 1.00 0.00 C ATOM 188 CD GLU A 12 8.744 6.458 -2.231 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.951 6.585 -2.524 1.00 0.00 O ATOM 190 OE2 GLU A 12 7.852 7.319 -2.388 1.00 0.00 O ATOM 191 H GLU A 12 8.186 2.414 -1.285 1.00 0.00 H ATOM 192 HA GLU A 12 9.149 3.502 1.335 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.738 5.751 0.404 1.00 0.00 H ATOM 194 HB3 GLU A 12 10.053 4.865 -0.379 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.599 4.334 -2.303 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.235 5.129 -1.513 1.00 0.00 H ATOM 197 N LYS A 13 6.877 3.970 2.217 1.00 0.00 N ATOM 198 CA LYS A 13 5.568 4.079 2.851 1.00 0.00 C ATOM 199 C LYS A 13 4.601 4.949 2.039 1.00 0.00 C ATOM 200 O LYS A 13 3.418 4.632 1.928 1.00 0.00 O ATOM 201 CB LYS A 13 5.722 4.582 4.296 1.00 0.00 C ATOM 202 CG LYS A 13 6.311 5.996 4.411 1.00 0.00 C ATOM 203 CD LYS A 13 6.497 6.371 5.888 1.00 0.00 C ATOM 204 CE LYS A 13 7.133 7.758 6.048 1.00 0.00 C ATOM 205 NZ LYS A 13 6.302 8.821 5.455 1.00 0.00 N ATOM 206 H LYS A 13 7.690 4.127 2.793 1.00 0.00 H ATOM 207 HA LYS A 13 5.145 3.074 2.897 1.00 0.00 H ATOM 208 HB2 LYS A 13 4.739 4.571 4.769 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.365 3.885 4.833 1.00 0.00 H ATOM 210 HG2 LYS A 13 7.277 6.048 3.906 1.00 0.00 H ATOM 211 HG3 LYS A 13 5.629 6.712 3.954 1.00 0.00 H ATOM 212 HD2 LYS A 13 5.530 6.358 6.391 1.00 0.00 H ATOM 213 HD3 LYS A 13 7.146 5.635 6.367 1.00 0.00 H ATOM 214 HE2 LYS A 13 7.256 7.967 7.112 1.00 0.00 H ATOM 215 HE3 LYS A 13 8.119 7.771 5.579 1.00 0.00 H ATOM 216 HZ1 LYS A 13 5.382 8.810 5.873 1.00 0.00 H ATOM 217 HZ2 LYS A 13 6.732 9.719 5.625 1.00 0.00 H ATOM 218 HZ3 LYS A 13 6.221 8.678 4.458 1.00 0.00 H ATOM 219 N SER A 14 5.096 6.046 1.464 1.00 0.00 N ATOM 220 CA SER A 14 4.314 6.970 0.660 1.00 0.00 C ATOM 221 C SER A 14 3.614 6.233 -0.484 1.00 0.00 C ATOM 222 O SER A 14 2.428 6.438 -0.745 1.00 0.00 O ATOM 223 CB SER A 14 5.269 8.044 0.132 1.00 0.00 C ATOM 224 OG SER A 14 6.174 8.401 1.163 1.00 0.00 O ATOM 225 H SER A 14 6.073 6.283 1.575 1.00 0.00 H ATOM 226 HA SER A 14 3.566 7.441 1.300 1.00 0.00 H ATOM 227 HB2 SER A 14 5.845 7.651 -0.708 1.00 0.00 H ATOM 228 HB3 SER A 14 4.706 8.914 -0.213 1.00 0.00 H ATOM 229 HG SER A 14 5.711 8.935 1.813 1.00 0.00 H ATOM 230 N ALA A 15 4.357 5.351 -1.158 1.00 0.00 N ATOM 231 CA ALA A 15 3.829 4.587 -2.271 1.00 0.00 C ATOM 232 C ALA A 15 2.729 3.655 -1.774 1.00 0.00 C ATOM 233 O ALA A 15 1.752 3.425 -2.482 1.00 0.00 O ATOM 234 CB ALA A 15 4.950 3.817 -2.975 1.00 0.00 C ATOM 235 H ALA A 15 5.314 5.186 -0.876 1.00 0.00 H ATOM 236 HA ALA A 15 3.393 5.276 -2.996 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.433 3.124 -2.288 1.00 0.00 H ATOM 238 HB2 ALA A 15 4.531 3.253 -3.809 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.691 4.516 -3.362 1.00 0.00 H ATOM 240 N LEU A 16 2.849 3.119 -0.554 1.00 0.00 N ATOM 241 CA LEU A 16 1.843 2.232 -0.050 1.00 0.00 C ATOM 242 C LEU A 16 0.601 3.010 0.349 1.00 0.00 C ATOM 243 O LEU A 16 -0.524 2.581 0.092 1.00 0.00 O ATOM 244 CB LEU A 16 2.386 1.464 1.135 1.00 0.00 C ATOM 245 CG LEU A 16 1.416 0.294 1.282 1.00 0.00 C ATOM 246 CD1 LEU A 16 2.179 -0.984 1.449 1.00 0.00 C ATOM 247 CD2 LEU A 16 0.487 0.484 2.453 1.00 0.00 C ATOM 248 H LEU A 16 3.615 3.296 0.077 1.00 0.00 H ATOM 249 HA LEU A 16 1.636 1.548 -0.871 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.404 1.143 0.906 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.416 2.079 2.035 1.00 0.00 H ATOM 252 HG LEU A 16 0.798 0.157 0.395 1.00 0.00 H ATOM 253 HD11 LEU A 16 3.015 -0.908 0.778 1.00 0.00 H ATOM 254 HD12 LEU A 16 2.525 -1.090 2.471 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.516 -1.784 1.139 1.00 0.00 H ATOM 256 HD21 LEU A 16 -0.035 1.426 2.324 1.00 0.00 H ATOM 257 HD22 LEU A 16 -0.199 -0.363 2.442 1.00 0.00 H ATOM 258 HD23 LEU A 16 1.082 0.513 3.363 1.00 0.00 H ATOM 259 N SER A 17 0.823 4.166 0.974 1.00 0.00 N ATOM 260 CA SER A 17 -0.243 5.078 1.343 1.00 0.00 C ATOM 261 C SER A 17 -1.060 5.304 0.070 1.00 0.00 C ATOM 262 O SER A 17 -2.287 5.228 0.082 1.00 0.00 O ATOM 263 CB SER A 17 0.340 6.380 1.903 1.00 0.00 C ATOM 264 OG SER A 17 1.253 6.104 2.951 1.00 0.00 O ATOM 265 H SER A 17 1.785 4.404 1.175 1.00 0.00 H ATOM 266 HA SER A 17 -0.870 4.607 2.102 1.00 0.00 H ATOM 267 HB2 SER A 17 0.846 6.943 1.120 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.476 6.993 2.291 1.00 0.00 H ATOM 269 HG SER A 17 1.984 5.568 2.619 1.00 0.00 H ATOM 270 N ARG A 18 -0.353 5.538 -1.042 1.00 0.00 N ATOM 271 CA ARG A 18 -0.987 5.670 -2.338 1.00 0.00 C ATOM 272 C ARG A 18 -1.625 4.338 -2.766 1.00 0.00 C ATOM 273 O ARG A 18 -2.717 4.369 -3.334 1.00 0.00 O ATOM 274 CB ARG A 18 0.015 6.189 -3.382 1.00 0.00 C ATOM 275 CG ARG A 18 -0.684 6.732 -4.638 1.00 0.00 C ATOM 276 CD ARG A 18 -1.213 8.156 -4.425 1.00 0.00 C ATOM 277 NE ARG A 18 -1.999 8.621 -5.579 1.00 0.00 N ATOM 278 CZ ARG A 18 -3.331 8.525 -5.707 1.00 0.00 C ATOM 279 NH1 ARG A 18 -4.062 7.877 -4.798 1.00 0.00 N ATOM 280 NH2 ARG A 18 -3.931 9.062 -6.768 1.00 0.00 N ATOM 281 H ARG A 18 0.659 5.611 -0.985 1.00 0.00 H ATOM 282 HA ARG A 18 -1.785 6.404 -2.228 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.630 6.980 -2.951 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.670 5.370 -3.679 1.00 0.00 H ATOM 285 HG2 ARG A 18 0.041 6.758 -5.452 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.496 6.064 -4.926 1.00 0.00 H ATOM 287 HD2 ARG A 18 -1.804 8.231 -3.514 1.00 0.00 H ATOM 288 HD3 ARG A 18 -0.360 8.828 -4.308 1.00 0.00 H ATOM 289 HE ARG A 18 -1.489 9.107 -6.303 1.00 0.00 H ATOM 290 HH11 ARG A 18 -3.611 7.427 -4.016 1.00 0.00 H ATOM 291 HH12 ARG A 18 -5.066 7.832 -4.889 1.00 0.00 H ATOM 292 HH21 ARG A 18 -3.385 9.541 -7.468 1.00 0.00 H ATOM 293 HH22 ARG A 18 -4.929 8.979 -6.888 1.00 0.00 H ATOM 294 N HIS A 19 -1.010 3.166 -2.516 1.00 0.00 N ATOM 295 CA HIS A 19 -1.614 1.921 -2.950 1.00 0.00 C ATOM 296 C HIS A 19 -3.000 1.711 -2.340 1.00 0.00 C ATOM 297 O HIS A 19 -3.856 1.107 -2.987 1.00 0.00 O ATOM 298 CB HIS A 19 -0.654 0.777 -2.664 1.00 0.00 C ATOM 299 CG HIS A 19 -1.322 -0.557 -2.747 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.940 -1.105 -3.848 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.603 -1.337 -1.665 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.586 -2.202 -3.425 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.419 -2.364 -2.105 1.00 0.00 N ATOM 304 H HIS A 19 -0.115 3.050 -2.012 1.00 0.00 H ATOM 305 HA HIS A 19 -1.766 1.944 -4.031 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.184 0.843 -3.355 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.277 0.867 -1.651 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.954 -0.727 -4.784 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.268 -1.173 -0.654 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.178 -2.854 -4.049 1.00 0.00 H ATOM 311 N GLN A 20 -3.265 2.216 -1.127 1.00 0.00 N ATOM 312 CA GLN A 20 -4.599 2.083 -0.557 1.00 0.00 C ATOM 313 C GLN A 20 -5.698 2.640 -1.467 1.00 0.00 C ATOM 314 O GLN A 20 -6.864 2.356 -1.220 1.00 0.00 O ATOM 315 CB GLN A 20 -4.663 2.668 0.851 1.00 0.00 C ATOM 316 CG GLN A 20 -3.633 2.014 1.771 1.00 0.00 C ATOM 317 CD GLN A 20 -3.722 0.497 1.819 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.525 -0.073 2.548 1.00 0.00 O ATOM 319 NE2 GLN A 20 -2.879 -0.161 1.037 1.00 0.00 N ATOM 320 H GLN A 20 -2.552 2.702 -0.588 1.00 0.00 H ATOM 321 HA GLN A 20 -4.819 1.017 -0.487 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.491 3.744 0.815 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.656 2.483 1.261 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.629 2.303 1.482 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.820 2.374 2.767 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.227 0.352 0.464 1.00 0.00 H ATOM 327 HE22 GLN A 20 -2.905 -1.168 1.030 1.00 0.00 H ATOM 328 N ARG A 21 -5.363 3.384 -2.530 1.00 0.00 N ATOM 329 CA ARG A 21 -6.331 3.826 -3.524 1.00 0.00 C ATOM 330 C ARG A 21 -7.218 2.642 -3.949 1.00 0.00 C ATOM 331 O ARG A 21 -8.419 2.820 -4.138 1.00 0.00 O ATOM 332 CB ARG A 21 -5.569 4.377 -4.737 1.00 0.00 C ATOM 333 CG ARG A 21 -6.476 5.029 -5.793 1.00 0.00 C ATOM 334 CD ARG A 21 -5.780 5.084 -7.159 1.00 0.00 C ATOM 335 NE ARG A 21 -4.433 5.668 -7.075 1.00 0.00 N ATOM 336 CZ ARG A 21 -3.563 5.727 -8.093 1.00 0.00 C ATOM 337 NH1 ARG A 21 -3.909 5.280 -9.301 1.00 0.00 N ATOM 338 NH2 ARG A 21 -2.344 6.231 -7.901 1.00 0.00 N ATOM 339 H ARG A 21 -4.392 3.634 -2.683 1.00 0.00 H ATOM 340 HA ARG A 21 -6.947 4.614 -3.092 1.00 0.00 H ATOM 341 HB2 ARG A 21 -4.864 5.134 -4.394 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.009 3.561 -5.195 1.00 0.00 H ATOM 343 HG2 ARG A 21 -7.397 4.460 -5.917 1.00 0.00 H ATOM 344 HG3 ARG A 21 -6.741 6.037 -5.466 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.703 4.066 -7.546 1.00 0.00 H ATOM 346 HD3 ARG A 21 -6.392 5.673 -7.845 1.00 0.00 H ATOM 347 HE ARG A 21 -4.136 6.014 -6.175 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.835 4.907 -9.446 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.259 5.320 -10.071 1.00 0.00 H ATOM 350 HH21 ARG A 21 -2.080 6.581 -6.992 1.00 0.00 H ATOM 351 HH22 ARG A 21 -1.682 6.271 -8.661 1.00 0.00 H ATOM 352 N VAL A 22 -6.637 1.438 -4.095 1.00 0.00 N ATOM 353 CA VAL A 22 -7.399 0.261 -4.515 1.00 0.00 C ATOM 354 C VAL A 22 -8.309 -0.279 -3.396 1.00 0.00 C ATOM 355 O VAL A 22 -9.295 -0.953 -3.686 1.00 0.00 O ATOM 356 CB VAL A 22 -6.506 -0.842 -5.133 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.190 -0.360 -5.737 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.107 -1.928 -4.141 1.00 0.00 C ATOM 359 H VAL A 22 -5.643 1.342 -3.904 1.00 0.00 H ATOM 360 HA VAL A 22 -8.059 0.589 -5.322 1.00 0.00 H ATOM 361 HB VAL A 22 -7.083 -1.324 -5.925 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.347 0.505 -6.380 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.504 -0.126 -4.928 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.755 -1.180 -6.309 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.612 -1.475 -3.280 1.00 0.00 H ATOM 366 HG22 VAL A 22 -7.002 -2.471 -3.853 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.428 -2.637 -4.614 1.00 0.00 H ATOM 368 N HIS A 23 -7.987 -0.004 -2.127 1.00 0.00 N ATOM 369 CA HIS A 23 -8.743 -0.461 -0.968 1.00 0.00 C ATOM 370 C HIS A 23 -8.420 0.389 0.259 1.00 0.00 C ATOM 371 O HIS A 23 -7.521 0.063 1.032 1.00 0.00 O ATOM 372 CB HIS A 23 -8.553 -1.962 -0.682 1.00 0.00 C ATOM 373 CG HIS A 23 -7.247 -2.635 -1.043 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.202 -3.802 -1.772 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.957 -2.335 -0.652 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.923 -4.183 -1.863 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.138 -3.363 -1.160 1.00 0.00 N ATOM 378 H HIS A 23 -7.177 0.575 -1.940 1.00 0.00 H ATOM 379 HA HIS A 23 -9.805 -0.316 -1.174 1.00 0.00 H ATOM 380 HB2 HIS A 23 -8.758 -2.161 0.369 1.00 0.00 H ATOM 381 HB3 HIS A 23 -9.328 -2.478 -1.251 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.991 -4.261 -2.204 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.612 -1.466 -0.087 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.562 -5.015 -2.445 1.00 0.00 H ATOM 385 N LYS A 24 -9.168 1.477 0.461 1.00 0.00 N ATOM 386 CA LYS A 24 -8.983 2.389 1.585 1.00 0.00 C ATOM 387 C LYS A 24 -9.584 1.807 2.873 1.00 0.00 C ATOM 388 O LYS A 24 -10.238 2.513 3.640 1.00 0.00 O ATOM 389 CB LYS A 24 -9.608 3.749 1.239 1.00 0.00 C ATOM 390 CG LYS A 24 -9.029 4.343 -0.051 1.00 0.00 C ATOM 391 CD LYS A 24 -9.644 5.724 -0.310 1.00 0.00 C ATOM 392 CE LYS A 24 -9.130 6.336 -1.618 1.00 0.00 C ATOM 393 NZ LYS A 24 -9.582 5.573 -2.796 1.00 0.00 N ATOM 394 H LYS A 24 -9.901 1.680 -0.201 1.00 0.00 H ATOM 395 HA LYS A 24 -7.917 2.542 1.756 1.00 0.00 H ATOM 396 HB2 LYS A 24 -10.688 3.628 1.127 1.00 0.00 H ATOM 397 HB3 LYS A 24 -9.418 4.441 2.061 1.00 0.00 H ATOM 398 HG2 LYS A 24 -7.946 4.438 0.050 1.00 0.00 H ATOM 399 HG3 LYS A 24 -9.243 3.686 -0.894 1.00 0.00 H ATOM 400 HD2 LYS A 24 -10.731 5.640 -0.355 1.00 0.00 H ATOM 401 HD3 LYS A 24 -9.383 6.389 0.516 1.00 0.00 H ATOM 402 HE2 LYS A 24 -9.512 7.355 -1.701 1.00 0.00 H ATOM 403 HE3 LYS A 24 -8.040 6.375 -1.603 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -10.591 5.519 -2.800 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -9.273 6.036 -3.638 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -9.201 4.637 -2.780 1.00 0.00 H ATOM 407 N ASN A 25 -9.367 0.516 3.133 1.00 0.00 N ATOM 408 CA ASN A 25 -9.913 -0.173 4.294 1.00 0.00 C ATOM 409 C ASN A 25 -9.034 0.104 5.511 1.00 0.00 C ATOM 410 O ASN A 25 -8.445 -0.803 6.090 1.00 0.00 O ATOM 411 CB ASN A 25 -10.055 -1.672 3.994 1.00 0.00 C ATOM 412 CG ASN A 25 -11.125 -1.926 2.936 1.00 0.00 C ATOM 413 OD1 ASN A 25 -10.876 -1.775 1.745 1.00 0.00 O ATOM 414 ND2 ASN A 25 -12.328 -2.308 3.354 1.00 0.00 N ATOM 415 H ASN A 25 -8.787 -0.009 2.488 1.00 0.00 H ATOM 416 HA ASN A 25 -10.912 0.208 4.513 1.00 0.00 H ATOM 417 HB2 ASN A 25 -9.105 -2.064 3.634 1.00 0.00 H ATOM 418 HB3 ASN A 25 -10.322 -2.205 4.907 1.00 0.00 H ATOM 419 HD21 ASN A 25 -12.520 -2.427 4.336 1.00 0.00 H ATOM 420 HD22 ASN A 25 -13.042 -2.476 2.662 1.00 0.00 H HETATM 421 N NH2 A 26 -8.945 1.373 5.901 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -8.379 1.613 6.700 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -9.453 2.080 5.378 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.189 -3.761 -0.984 1.00 0.00 ZN