ATOM 1 N GLY A 1 -7.302 -23.333 8.230 1.00 0.00 N ATOM 2 CA GLY A 1 -7.655 -22.084 7.581 1.00 0.00 C ATOM 3 C GLY A 1 -9.151 -21.844 7.561 1.00 0.00 C ATOM 4 O GLY A 1 -9.879 -22.480 6.798 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.705 -24.173 7.925 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.177 -21.271 8.105 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.292 -22.106 6.563 1.00 0.00 H ATOM 8 N SER A 2 -9.612 -20.924 8.402 1.00 0.00 N ATOM 9 CA SER A 2 -11.033 -20.604 8.482 1.00 0.00 C ATOM 10 C SER A 2 -11.409 -19.539 7.457 1.00 0.00 C ATOM 11 O SER A 2 -11.452 -18.349 7.770 1.00 0.00 O ATOM 12 CB SER A 2 -11.391 -20.123 9.889 1.00 0.00 C ATOM 13 OG SER A 2 -11.583 -21.217 10.769 1.00 0.00 O ATOM 14 H SER A 2 -8.982 -20.450 8.985 1.00 0.00 H ATOM 15 HA SER A 2 -11.588 -21.505 8.267 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.590 -19.507 10.271 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.302 -19.545 9.848 1.00 0.00 H ATOM 18 HG SER A 2 -11.086 -21.975 10.452 1.00 0.00 H ATOM 19 N SER A 3 -11.680 -19.975 6.231 1.00 0.00 N ATOM 20 CA SER A 3 -12.048 -19.060 5.158 1.00 0.00 C ATOM 21 C SER A 3 -13.553 -19.093 4.908 1.00 0.00 C ATOM 22 O SER A 3 -14.167 -20.159 4.890 1.00 0.00 O ATOM 23 CB SER A 3 -11.299 -19.418 3.873 1.00 0.00 C ATOM 24 OG SER A 3 -9.897 -19.376 4.072 1.00 0.00 O ATOM 25 H SER A 3 -11.628 -20.936 6.044 1.00 0.00 H ATOM 26 HA SER A 3 -11.768 -18.062 5.462 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.576 -20.414 3.564 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.562 -18.714 3.098 1.00 0.00 H ATOM 29 HG SER A 3 -9.625 -18.472 4.246 1.00 0.00 H ATOM 30 N GLY A 4 -14.141 -17.916 4.717 1.00 0.00 N ATOM 31 CA GLY A 4 -15.569 -17.831 4.471 1.00 0.00 C ATOM 32 C GLY A 4 -15.928 -16.706 3.521 1.00 0.00 C ATOM 33 O GLY A 4 -15.475 -16.682 2.376 1.00 0.00 O ATOM 34 H GLY A 4 -13.601 -17.098 4.743 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.907 -18.766 4.050 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.075 -17.668 5.411 1.00 0.00 H ATOM 37 N SER A 5 -16.746 -15.772 3.994 1.00 0.00 N ATOM 38 CA SER A 5 -17.170 -14.641 3.177 1.00 0.00 C ATOM 39 C SER A 5 -16.351 -13.397 3.503 1.00 0.00 C ATOM 40 O SER A 5 -16.257 -12.988 4.661 1.00 0.00 O ATOM 41 CB SER A 5 -18.658 -14.357 3.394 1.00 0.00 C ATOM 42 OG SER A 5 -19.457 -15.119 2.506 1.00 0.00 O ATOM 43 H SER A 5 -17.074 -15.846 4.915 1.00 0.00 H ATOM 44 HA SER A 5 -17.010 -14.902 2.141 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.926 -14.611 4.408 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.850 -13.308 3.223 1.00 0.00 H ATOM 47 HG SER A 5 -18.948 -15.335 1.721 1.00 0.00 H ATOM 48 N SER A 6 -15.759 -12.799 2.474 1.00 0.00 N ATOM 49 CA SER A 6 -14.944 -11.603 2.651 1.00 0.00 C ATOM 50 C SER A 6 -15.375 -10.503 1.685 1.00 0.00 C ATOM 51 O SER A 6 -15.709 -9.394 2.098 1.00 0.00 O ATOM 52 CB SER A 6 -13.465 -11.932 2.438 1.00 0.00 C ATOM 53 OG SER A 6 -12.633 -10.971 3.065 1.00 0.00 O ATOM 54 H SER A 6 -15.872 -13.173 1.575 1.00 0.00 H ATOM 55 HA SER A 6 -15.084 -11.252 3.662 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.251 -12.904 2.857 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.249 -11.941 1.379 1.00 0.00 H ATOM 58 HG SER A 6 -12.631 -11.120 4.014 1.00 0.00 H ATOM 59 N GLY A 7 -15.365 -10.821 0.394 1.00 0.00 N ATOM 60 CA GLY A 7 -15.757 -9.851 -0.612 1.00 0.00 C ATOM 61 C GLY A 7 -14.566 -9.181 -1.267 1.00 0.00 C ATOM 62 O GLY A 7 -13.502 -9.785 -1.404 1.00 0.00 O ATOM 63 H GLY A 7 -15.089 -11.722 0.122 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.339 -10.351 -1.372 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.370 -9.093 -0.145 1.00 0.00 H ATOM 66 N LYS A 8 -14.743 -7.929 -1.675 1.00 0.00 N ATOM 67 CA LYS A 8 -13.674 -7.175 -2.319 1.00 0.00 C ATOM 68 C LYS A 8 -12.461 -7.059 -1.403 1.00 0.00 C ATOM 69 O LYS A 8 -12.582 -6.655 -0.246 1.00 0.00 O ATOM 70 CB LYS A 8 -14.169 -5.780 -2.708 1.00 0.00 C ATOM 71 CG LYS A 8 -14.781 -5.716 -4.097 1.00 0.00 C ATOM 72 CD LYS A 8 -13.712 -5.626 -5.173 1.00 0.00 C ATOM 73 CE LYS A 8 -14.256 -6.032 -6.534 1.00 0.00 C ATOM 74 NZ LYS A 8 -13.164 -6.376 -7.487 1.00 0.00 N ATOM 75 H LYS A 8 -15.614 -7.501 -1.537 1.00 0.00 H ATOM 76 HA LYS A 8 -13.386 -7.707 -3.213 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.915 -5.464 -1.994 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.336 -5.093 -2.672 1.00 0.00 H ATOM 79 HG2 LYS A 8 -15.369 -6.606 -4.263 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.417 -4.845 -4.160 1.00 0.00 H ATOM 81 HD2 LYS A 8 -13.355 -4.608 -5.230 1.00 0.00 H ATOM 82 HD3 LYS A 8 -12.894 -6.282 -4.911 1.00 0.00 H ATOM 83 HE2 LYS A 8 -14.897 -6.891 -6.409 1.00 0.00 H ATOM 84 HE3 LYS A 8 -14.829 -5.211 -6.937 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -12.647 -5.517 -7.764 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -13.562 -6.818 -8.340 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -12.499 -7.041 -7.044 1.00 0.00 H ATOM 88 N ILE A 9 -11.293 -7.414 -1.928 1.00 0.00 N ATOM 89 CA ILE A 9 -10.058 -7.347 -1.157 1.00 0.00 C ATOM 90 C ILE A 9 -8.982 -6.570 -1.909 1.00 0.00 C ATOM 91 O ILE A 9 -8.905 -6.626 -3.136 1.00 0.00 O ATOM 92 CB ILE A 9 -9.523 -8.753 -0.826 1.00 0.00 C ATOM 93 CG1 ILE A 9 -9.314 -9.558 -2.109 1.00 0.00 C ATOM 94 CG2 ILE A 9 -10.480 -9.476 0.110 1.00 0.00 C ATOM 95 CD1 ILE A 9 -7.931 -9.402 -2.702 1.00 0.00 C ATOM 96 H ILE A 9 -11.261 -7.728 -2.855 1.00 0.00 H ATOM 97 HA ILE A 9 -10.272 -6.837 -0.228 1.00 0.00 H ATOM 98 HB ILE A 9 -8.577 -8.644 -0.319 1.00 0.00 H ATOM 99 HG12 ILE A 9 -9.468 -10.605 -1.900 1.00 0.00 H ATOM 100 HG13 ILE A 9 -10.031 -9.234 -2.850 1.00 0.00 H ATOM 101 HG21 ILE A 9 -10.576 -8.917 1.029 1.00 0.00 H ATOM 102 HG22 ILE A 9 -11.448 -9.561 -0.361 1.00 0.00 H ATOM 103 HG23 ILE A 9 -10.097 -10.462 0.326 1.00 0.00 H ATOM 104 HD11 ILE A 9 -7.929 -8.580 -3.402 1.00 0.00 H ATOM 105 HD12 ILE A 9 -7.221 -9.202 -1.912 1.00 0.00 H ATOM 106 HD13 ILE A 9 -7.653 -10.311 -3.214 1.00 0.00 H ATOM 107 N PHE A 10 -8.152 -5.848 -1.164 1.00 0.00 N ATOM 108 CA PHE A 10 -7.079 -5.060 -1.760 1.00 0.00 C ATOM 109 C PHE A 10 -5.715 -5.542 -1.272 1.00 0.00 C ATOM 110 O PHE A 10 -5.384 -5.415 -0.093 1.00 0.00 O ATOM 111 CB PHE A 10 -7.259 -3.578 -1.425 1.00 0.00 C ATOM 112 CG PHE A 10 -8.225 -2.872 -2.332 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.588 -3.091 -2.220 1.00 0.00 C ATOM 114 CD2 PHE A 10 -7.769 -1.988 -3.297 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.479 -2.443 -3.054 1.00 0.00 C ATOM 116 CE2 PHE A 10 -8.656 -1.336 -4.134 1.00 0.00 C ATOM 117 CZ PHE A 10 -10.012 -1.563 -4.012 1.00 0.00 C ATOM 118 H PHE A 10 -8.264 -5.844 -0.190 1.00 0.00 H ATOM 119 HA PHE A 10 -7.130 -5.188 -2.830 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.626 -3.487 -0.414 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.304 -3.081 -1.503 1.00 0.00 H ATOM 122 HD1 PHE A 10 -9.955 -3.778 -1.471 1.00 0.00 H ATOM 123 HD2 PHE A 10 -6.707 -1.809 -3.394 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.539 -2.622 -2.956 1.00 0.00 H ATOM 125 HE2 PHE A 10 -8.287 -0.649 -4.882 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.706 -1.056 -4.665 1.00 0.00 H ATOM 127 N THR A 11 -4.927 -6.096 -2.188 1.00 0.00 N ATOM 128 CA THR A 11 -3.601 -6.599 -1.853 1.00 0.00 C ATOM 129 C THR A 11 -2.549 -5.503 -1.984 1.00 0.00 C ATOM 130 O THR A 11 -2.666 -4.613 -2.826 1.00 0.00 O ATOM 131 CB THR A 11 -3.205 -7.785 -2.753 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.317 -8.674 -2.908 1.00 0.00 O ATOM 133 CG2 THR A 11 -2.023 -8.540 -2.164 1.00 0.00 C ATOM 134 H THR A 11 -5.248 -6.169 -3.112 1.00 0.00 H ATOM 135 HA THR A 11 -3.624 -6.943 -0.829 1.00 0.00 H ATOM 136 HB THR A 11 -2.922 -7.402 -3.723 1.00 0.00 H ATOM 137 HG1 THR A 11 -4.142 -9.283 -3.630 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.771 -9.370 -2.807 1.00 0.00 H ATOM 139 HG22 THR A 11 -2.284 -8.910 -1.184 1.00 0.00 H ATOM 140 HG23 THR A 11 -1.176 -7.875 -2.085 1.00 0.00 H ATOM 141 N CYS A 12 -1.520 -5.574 -1.145 1.00 0.00 N ATOM 142 CA CYS A 12 -0.446 -4.589 -1.167 1.00 0.00 C ATOM 143 C CYS A 12 0.780 -5.136 -1.892 1.00 0.00 C ATOM 144 O CYS A 12 1.333 -6.166 -1.507 1.00 0.00 O ATOM 145 CB CYS A 12 -0.070 -4.183 0.260 1.00 0.00 C ATOM 146 SG CYS A 12 1.082 -2.774 0.352 1.00 0.00 S ATOM 147 H CYS A 12 -1.482 -6.308 -0.496 1.00 0.00 H ATOM 148 HA CYS A 12 -0.804 -3.719 -1.696 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.966 -3.910 0.796 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.397 -5.023 0.753 1.00 0.00 H ATOM 151 N GLU A 13 1.198 -4.439 -2.944 1.00 0.00 N ATOM 152 CA GLU A 13 2.358 -4.856 -3.723 1.00 0.00 C ATOM 153 C GLU A 13 3.650 -4.348 -3.090 1.00 0.00 C ATOM 154 O GLU A 13 4.632 -4.085 -3.784 1.00 0.00 O ATOM 155 CB GLU A 13 2.245 -4.343 -5.161 1.00 0.00 C ATOM 156 CG GLU A 13 2.336 -2.831 -5.277 1.00 0.00 C ATOM 157 CD GLU A 13 1.737 -2.308 -6.568 1.00 0.00 C ATOM 158 OE1 GLU A 13 0.843 -2.980 -7.123 1.00 0.00 O ATOM 159 OE2 GLU A 13 2.163 -1.225 -7.022 1.00 0.00 O ATOM 160 H GLU A 13 0.715 -3.626 -3.202 1.00 0.00 H ATOM 161 HA GLU A 13 2.378 -5.935 -3.737 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.041 -4.778 -5.748 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.296 -4.658 -5.569 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.807 -2.387 -4.447 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.376 -2.541 -5.236 1.00 0.00 H ATOM 166 N TYR A 14 3.640 -4.211 -1.769 1.00 0.00 N ATOM 167 CA TYR A 14 4.810 -3.732 -1.042 1.00 0.00 C ATOM 168 C TYR A 14 5.214 -4.717 0.050 1.00 0.00 C ATOM 169 O TYR A 14 6.397 -4.997 0.244 1.00 0.00 O ATOM 170 CB TYR A 14 4.526 -2.360 -0.427 1.00 0.00 C ATOM 171 CG TYR A 14 4.268 -1.279 -1.452 1.00 0.00 C ATOM 172 CD1 TYR A 14 3.087 -1.255 -2.183 1.00 0.00 C ATOM 173 CD2 TYR A 14 5.204 -0.280 -1.687 1.00 0.00 C ATOM 174 CE1 TYR A 14 2.847 -0.270 -3.121 1.00 0.00 C ATOM 175 CE2 TYR A 14 4.972 0.711 -2.622 1.00 0.00 C ATOM 176 CZ TYR A 14 3.793 0.711 -3.337 1.00 0.00 C ATOM 177 OH TYR A 14 3.557 1.695 -4.269 1.00 0.00 O ATOM 178 H TYR A 14 2.827 -4.437 -1.271 1.00 0.00 H ATOM 179 HA TYR A 14 5.623 -3.638 -1.746 1.00 0.00 H ATOM 180 HB2 TYR A 14 3.656 -2.430 0.207 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.376 -2.057 0.168 1.00 0.00 H ATOM 182 HD1 TYR A 14 2.348 -2.025 -2.011 1.00 0.00 H ATOM 183 HD2 TYR A 14 6.128 -0.283 -1.126 1.00 0.00 H ATOM 184 HE1 TYR A 14 1.923 -0.269 -3.680 1.00 0.00 H ATOM 185 HE2 TYR A 14 5.713 1.479 -2.792 1.00 0.00 H ATOM 186 HH TYR A 14 3.710 2.556 -3.871 1.00 0.00 H ATOM 187 N CYS A 15 4.222 -5.241 0.762 1.00 0.00 N ATOM 188 CA CYS A 15 4.471 -6.196 1.836 1.00 0.00 C ATOM 189 C CYS A 15 3.574 -7.422 1.692 1.00 0.00 C ATOM 190 O CYS A 15 3.523 -8.273 2.578 1.00 0.00 O ATOM 191 CB CYS A 15 4.239 -5.537 3.197 1.00 0.00 C ATOM 192 SG CYS A 15 2.580 -4.812 3.399 1.00 0.00 S ATOM 193 H CYS A 15 3.298 -4.979 0.561 1.00 0.00 H ATOM 194 HA CYS A 15 5.501 -6.509 1.768 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.371 -6.277 3.973 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.963 -4.747 3.334 1.00 0.00 H ATOM 197 N ASN A 16 2.867 -7.503 0.569 1.00 0.00 N ATOM 198 CA ASN A 16 1.971 -8.624 0.310 1.00 0.00 C ATOM 199 C ASN A 16 0.858 -8.683 1.351 1.00 0.00 C ATOM 200 O ASN A 16 0.374 -9.761 1.699 1.00 0.00 O ATOM 201 CB ASN A 16 2.753 -9.939 0.307 1.00 0.00 C ATOM 202 CG ASN A 16 3.804 -9.984 -0.786 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.599 -10.597 -1.834 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.937 -9.335 -0.545 1.00 0.00 N ATOM 205 H ASN A 16 2.949 -6.792 -0.100 1.00 0.00 H ATOM 206 HA ASN A 16 1.529 -8.476 -0.664 1.00 0.00 H ATOM 207 HB2 ASN A 16 3.248 -10.058 1.260 1.00 0.00 H ATOM 208 HB3 ASN A 16 2.067 -10.759 0.157 1.00 0.00 H ATOM 209 HD21 ASN A 16 5.030 -8.869 0.312 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.633 -9.348 -1.235 1.00 0.00 H ATOM 211 N LYS A 17 0.455 -7.518 1.846 1.00 0.00 N ATOM 212 CA LYS A 17 -0.602 -7.435 2.846 1.00 0.00 C ATOM 213 C LYS A 17 -1.925 -7.026 2.207 1.00 0.00 C ATOM 214 O LYS A 17 -1.981 -6.076 1.425 1.00 0.00 O ATOM 215 CB LYS A 17 -0.221 -6.435 3.940 1.00 0.00 C ATOM 216 CG LYS A 17 -1.082 -6.539 5.187 1.00 0.00 C ATOM 217 CD LYS A 17 -0.831 -5.379 6.136 1.00 0.00 C ATOM 218 CE LYS A 17 -1.487 -5.614 7.488 1.00 0.00 C ATOM 219 NZ LYS A 17 -0.653 -6.482 8.365 1.00 0.00 N ATOM 220 H LYS A 17 0.879 -6.692 1.529 1.00 0.00 H ATOM 221 HA LYS A 17 -0.718 -8.413 3.289 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.808 -6.604 4.223 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.316 -5.434 3.545 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.122 -6.534 4.896 1.00 0.00 H ATOM 225 HG3 LYS A 17 -0.853 -7.465 5.695 1.00 0.00 H ATOM 226 HD2 LYS A 17 0.233 -5.266 6.280 1.00 0.00 H ATOM 227 HD3 LYS A 17 -1.236 -4.476 5.702 1.00 0.00 H ATOM 228 HE2 LYS A 17 -1.633 -4.661 7.973 1.00 0.00 H ATOM 229 HE3 LYS A 17 -2.444 -6.089 7.332 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -0.962 -6.393 9.354 1.00 0.00 H ATOM 231 HZ2 LYS A 17 0.346 -6.202 8.299 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -0.742 -7.476 8.073 1.00 0.00 H ATOM 233 N VAL A 18 -2.989 -7.747 2.546 1.00 0.00 N ATOM 234 CA VAL A 18 -4.313 -7.456 2.007 1.00 0.00 C ATOM 235 C VAL A 18 -5.143 -6.646 2.996 1.00 0.00 C ATOM 236 O VAL A 18 -4.821 -6.575 4.182 1.00 0.00 O ATOM 237 CB VAL A 18 -5.071 -8.750 1.655 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.647 -9.262 0.287 1.00 0.00 C ATOM 239 CG2 VAL A 18 -4.844 -9.808 2.724 1.00 0.00 C ATOM 240 H VAL A 18 -2.882 -8.491 3.174 1.00 0.00 H ATOM 241 HA VAL A 18 -4.186 -6.881 1.102 1.00 0.00 H ATOM 242 HB VAL A 18 -6.127 -8.525 1.619 1.00 0.00 H ATOM 243 HG11 VAL A 18 -3.578 -9.415 0.276 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.148 -10.197 0.081 1.00 0.00 H ATOM 245 HG13 VAL A 18 -4.914 -8.537 -0.467 1.00 0.00 H ATOM 246 HG21 VAL A 18 -5.673 -10.501 2.728 1.00 0.00 H ATOM 247 HG22 VAL A 18 -3.929 -10.341 2.513 1.00 0.00 H ATOM 248 HG23 VAL A 18 -4.769 -9.333 3.692 1.00 0.00 H ATOM 249 N PHE A 19 -6.215 -6.037 2.500 1.00 0.00 N ATOM 250 CA PHE A 19 -7.093 -5.230 3.340 1.00 0.00 C ATOM 251 C PHE A 19 -8.557 -5.476 2.990 1.00 0.00 C ATOM 252 O PHE A 19 -8.869 -6.214 2.055 1.00 0.00 O ATOM 253 CB PHE A 19 -6.761 -3.745 3.183 1.00 0.00 C ATOM 254 CG PHE A 19 -5.338 -3.408 3.525 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.295 -3.864 2.735 1.00 0.00 C ATOM 256 CD2 PHE A 19 -5.043 -2.637 4.637 1.00 0.00 C ATOM 257 CE1 PHE A 19 -2.985 -3.557 3.049 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.735 -2.326 4.956 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.704 -2.785 4.160 1.00 0.00 C ATOM 260 H PHE A 19 -6.420 -6.131 1.546 1.00 0.00 H ATOM 261 HA PHE A 19 -6.927 -5.520 4.366 1.00 0.00 H ATOM 262 HB2 PHE A 19 -6.933 -3.452 2.158 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.405 -3.169 3.830 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.513 -4.466 1.865 1.00 0.00 H ATOM 265 HD2 PHE A 19 -5.849 -2.276 5.261 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.181 -3.917 2.424 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.519 -1.723 5.825 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.681 -2.544 4.407 1.00 0.00 H ATOM 269 N LYS A 20 -9.453 -4.853 3.747 1.00 0.00 N ATOM 270 CA LYS A 20 -10.886 -5.001 3.519 1.00 0.00 C ATOM 271 C LYS A 20 -11.389 -3.959 2.526 1.00 0.00 C ATOM 272 O LYS A 20 -12.092 -4.286 1.570 1.00 0.00 O ATOM 273 CB LYS A 20 -11.650 -4.875 4.839 1.00 0.00 C ATOM 274 CG LYS A 20 -11.237 -5.899 5.881 1.00 0.00 C ATOM 275 CD LYS A 20 -11.844 -7.262 5.595 1.00 0.00 C ATOM 276 CE LYS A 20 -13.341 -7.272 5.862 1.00 0.00 C ATOM 277 NZ LYS A 20 -13.826 -8.626 6.251 1.00 0.00 N ATOM 278 H LYS A 20 -9.143 -4.277 4.479 1.00 0.00 H ATOM 279 HA LYS A 20 -11.056 -5.985 3.107 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.480 -3.889 5.246 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.705 -4.997 4.643 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.161 -5.989 5.878 1.00 0.00 H ATOM 283 HG3 LYS A 20 -11.569 -5.564 6.853 1.00 0.00 H ATOM 284 HD2 LYS A 20 -11.673 -7.512 4.558 1.00 0.00 H ATOM 285 HD3 LYS A 20 -11.369 -7.998 6.228 1.00 0.00 H ATOM 286 HE2 LYS A 20 -13.556 -6.579 6.661 1.00 0.00 H ATOM 287 HE3 LYS A 20 -13.856 -6.959 4.965 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -14.655 -8.543 6.874 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -13.077 -9.142 6.754 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -14.095 -9.166 5.404 1.00 0.00 H ATOM 291 N PHE A 21 -11.024 -2.702 2.757 1.00 0.00 N ATOM 292 CA PHE A 21 -11.438 -1.612 1.883 1.00 0.00 C ATOM 293 C PHE A 21 -10.238 -1.012 1.155 1.00 0.00 C ATOM 294 O PHE A 21 -9.089 -1.311 1.479 1.00 0.00 O ATOM 295 CB PHE A 21 -12.155 -0.527 2.689 1.00 0.00 C ATOM 296 CG PHE A 21 -13.524 -0.932 3.155 1.00 0.00 C ATOM 297 CD1 PHE A 21 -13.687 -2.002 4.021 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.648 -0.244 2.727 1.00 0.00 C ATOM 299 CE1 PHE A 21 -14.946 -2.377 4.452 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.909 -0.614 3.155 1.00 0.00 C ATOM 301 CZ PHE A 21 -16.058 -1.683 4.017 1.00 0.00 C ATOM 302 H PHE A 21 -10.462 -2.504 3.536 1.00 0.00 H ATOM 303 HA PHE A 21 -12.122 -2.016 1.152 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.565 -0.288 3.561 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.259 0.356 2.077 1.00 0.00 H ATOM 306 HD1 PHE A 21 -12.817 -2.546 4.361 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.533 0.591 2.052 1.00 0.00 H ATOM 308 HE1 PHE A 21 -15.059 -3.213 5.126 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.777 -0.071 2.813 1.00 0.00 H ATOM 310 HZ PHE A 21 -17.042 -1.974 4.353 1.00 0.00 H ATOM 311 N LYS A 22 -10.515 -0.164 0.171 1.00 0.00 N ATOM 312 CA LYS A 22 -9.460 0.480 -0.603 1.00 0.00 C ATOM 313 C LYS A 22 -8.660 1.446 0.265 1.00 0.00 C ATOM 314 O LYS A 22 -7.468 1.244 0.499 1.00 0.00 O ATOM 315 CB LYS A 22 -10.059 1.228 -1.797 1.00 0.00 C ATOM 316 CG LYS A 22 -9.045 2.057 -2.567 1.00 0.00 C ATOM 317 CD LYS A 22 -9.648 2.637 -3.835 1.00 0.00 C ATOM 318 CE LYS A 22 -10.316 3.978 -3.572 1.00 0.00 C ATOM 319 NZ LYS A 22 -11.750 3.820 -3.205 1.00 0.00 N ATOM 320 H LYS A 22 -11.451 0.035 -0.040 1.00 0.00 H ATOM 321 HA LYS A 22 -8.798 -0.291 -0.968 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.495 0.509 -2.475 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.836 1.889 -1.439 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.705 2.867 -1.939 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.207 1.428 -2.832 1.00 0.00 H ATOM 326 HD2 LYS A 22 -8.864 2.776 -4.565 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.384 1.947 -4.222 1.00 0.00 H ATOM 328 HE2 LYS A 22 -9.798 4.471 -2.763 1.00 0.00 H ATOM 329 HE3 LYS A 22 -10.245 4.582 -4.465 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -12.277 3.395 -3.995 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -12.166 4.748 -2.984 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -11.840 3.205 -2.372 1.00 0.00 H ATOM 333 N HIS A 23 -9.323 2.495 0.742 1.00 0.00 N ATOM 334 CA HIS A 23 -8.673 3.490 1.587 1.00 0.00 C ATOM 335 C HIS A 23 -7.757 2.822 2.607 1.00 0.00 C ATOM 336 O HIS A 23 -6.624 3.255 2.816 1.00 0.00 O ATOM 337 CB HIS A 23 -9.720 4.342 2.305 1.00 0.00 C ATOM 338 CG HIS A 23 -10.825 3.540 2.920 1.00 0.00 C ATOM 339 ND1 HIS A 23 -12.045 3.345 2.307 1.00 0.00 N ATOM 340 CD2 HIS A 23 -10.889 2.880 4.100 1.00 0.00 C ATOM 341 CE1 HIS A 23 -12.812 2.602 3.084 1.00 0.00 C ATOM 342 NE2 HIS A 23 -12.134 2.305 4.178 1.00 0.00 N ATOM 343 H HIS A 23 -10.271 2.601 0.521 1.00 0.00 H ATOM 344 HA HIS A 23 -8.078 4.128 0.950 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.240 4.903 3.093 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.162 5.030 1.598 1.00 0.00 H ATOM 347 HD1 HIS A 23 -12.310 3.701 1.433 1.00 0.00 H ATOM 348 HD2 HIS A 23 -10.107 2.817 4.843 1.00 0.00 H ATOM 349 HE1 HIS A 23 -13.821 2.288 2.863 1.00 0.00 H ATOM 350 N SER A 24 -8.255 1.765 3.241 1.00 0.00 N ATOM 351 CA SER A 24 -7.483 1.040 4.243 1.00 0.00 C ATOM 352 C SER A 24 -6.050 0.820 3.769 1.00 0.00 C ATOM 353 O SER A 24 -5.094 1.164 4.465 1.00 0.00 O ATOM 354 CB SER A 24 -8.143 -0.305 4.551 1.00 0.00 C ATOM 355 OG SER A 24 -9.075 -0.185 5.612 1.00 0.00 O ATOM 356 H SER A 24 -9.166 1.468 3.031 1.00 0.00 H ATOM 357 HA SER A 24 -7.465 1.637 5.143 1.00 0.00 H ATOM 358 HB2 SER A 24 -8.661 -0.659 3.673 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.384 -1.019 4.833 1.00 0.00 H ATOM 360 HG SER A 24 -9.592 0.615 5.496 1.00 0.00 H ATOM 361 N LEU A 25 -5.908 0.243 2.581 1.00 0.00 N ATOM 362 CA LEU A 25 -4.592 -0.025 2.012 1.00 0.00 C ATOM 363 C LEU A 25 -3.877 1.276 1.659 1.00 0.00 C ATOM 364 O LEU A 25 -2.743 1.505 2.080 1.00 0.00 O ATOM 365 CB LEU A 25 -4.722 -0.903 0.767 1.00 0.00 C ATOM 366 CG LEU A 25 -3.503 -0.944 -0.156 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.323 -1.595 0.548 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.834 -1.685 -1.443 1.00 0.00 C ATOM 369 H LEU A 25 -6.707 -0.009 2.073 1.00 0.00 H ATOM 370 HA LEU A 25 -4.011 -0.551 2.755 1.00 0.00 H ATOM 371 HB2 LEU A 25 -4.924 -1.912 1.093 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.561 -0.538 0.192 1.00 0.00 H ATOM 373 HG LEU A 25 -3.221 0.067 -0.414 1.00 0.00 H ATOM 374 HD11 LEU A 25 -2.060 -1.016 1.420 1.00 0.00 H ATOM 375 HD12 LEU A 25 -1.479 -1.635 -0.125 1.00 0.00 H ATOM 376 HD13 LEU A 25 -2.591 -2.598 0.848 1.00 0.00 H ATOM 377 HD21 LEU A 25 -4.894 -1.617 -1.636 1.00 0.00 H ATOM 378 HD22 LEU A 25 -3.551 -2.723 -1.344 1.00 0.00 H ATOM 379 HD23 LEU A 25 -3.289 -1.241 -2.264 1.00 0.00 H ATOM 380 N GLN A 26 -4.548 2.123 0.886 1.00 0.00 N ATOM 381 CA GLN A 26 -3.977 3.401 0.478 1.00 0.00 C ATOM 382 C GLN A 26 -3.299 4.095 1.656 1.00 0.00 C ATOM 383 O GLN A 26 -2.181 4.593 1.535 1.00 0.00 O ATOM 384 CB GLN A 26 -5.062 4.306 -0.106 1.00 0.00 C ATOM 385 CG GLN A 26 -5.710 3.746 -1.363 1.00 0.00 C ATOM 386 CD GLN A 26 -6.269 4.829 -2.264 1.00 0.00 C ATOM 387 OE1 GLN A 26 -5.884 4.945 -3.428 1.00 0.00 O ATOM 388 NE2 GLN A 26 -7.183 5.630 -1.729 1.00 0.00 N ATOM 389 H GLN A 26 -5.448 1.884 0.583 1.00 0.00 H ATOM 390 HA GLN A 26 -3.236 3.205 -0.282 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.833 4.450 0.636 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.624 5.263 -0.349 1.00 0.00 H ATOM 393 HG2 GLN A 26 -4.969 3.187 -1.915 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.515 3.087 -1.074 1.00 0.00 H ATOM 395 HE21 GLN A 26 -7.441 5.480 -0.795 1.00 0.00 H ATOM 396 HE22 GLN A 26 -7.561 6.340 -2.289 1.00 0.00 H ATOM 397 N ALA A 27 -3.985 4.124 2.794 1.00 0.00 N ATOM 398 CA ALA A 27 -3.449 4.755 3.993 1.00 0.00 C ATOM 399 C ALA A 27 -2.208 4.022 4.491 1.00 0.00 C ATOM 400 O ALA A 27 -1.249 4.645 4.947 1.00 0.00 O ATOM 401 CB ALA A 27 -4.510 4.803 5.083 1.00 0.00 C ATOM 402 H ALA A 27 -4.873 3.709 2.827 1.00 0.00 H ATOM 403 HA ALA A 27 -3.179 5.771 3.743 1.00 0.00 H ATOM 404 HB1 ALA A 27 -5.162 3.947 4.988 1.00 0.00 H ATOM 405 HB2 ALA A 27 -4.031 4.785 6.051 1.00 0.00 H ATOM 406 HB3 ALA A 27 -5.088 5.709 4.983 1.00 0.00 H ATOM 407 N HIS A 28 -2.234 2.696 4.402 1.00 0.00 N ATOM 408 CA HIS A 28 -1.110 1.878 4.844 1.00 0.00 C ATOM 409 C HIS A 28 0.151 2.215 4.054 1.00 0.00 C ATOM 410 O HIS A 28 1.228 2.385 4.627 1.00 0.00 O ATOM 411 CB HIS A 28 -1.441 0.393 4.691 1.00 0.00 C ATOM 412 CG HIS A 28 -0.231 -0.478 4.548 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.513 -0.915 5.624 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.362 -0.996 3.447 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.512 -1.662 5.191 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.443 -1.727 3.873 1.00 0.00 N ATOM 417 H HIS A 28 -3.027 2.258 4.030 1.00 0.00 H ATOM 418 HA HIS A 28 -0.934 2.093 5.888 1.00 0.00 H ATOM 419 HB2 HIS A 28 -1.988 0.061 5.561 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.055 0.257 3.812 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.335 -0.706 6.564 1.00 0.00 H ATOM 422 HD2 HIS A 28 0.045 -0.859 2.423 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.259 -2.139 5.808 1.00 0.00 H ATOM 424 N LEU A 29 0.010 2.310 2.737 1.00 0.00 N ATOM 425 CA LEU A 29 1.138 2.626 1.868 1.00 0.00 C ATOM 426 C LEU A 29 1.941 3.798 2.422 1.00 0.00 C ATOM 427 O LEU A 29 3.108 3.982 2.077 1.00 0.00 O ATOM 428 CB LEU A 29 0.645 2.952 0.457 1.00 0.00 C ATOM 429 CG LEU A 29 -0.400 1.999 -0.126 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.788 2.428 -1.532 1.00 0.00 C ATOM 431 CD2 LEU A 29 0.124 0.570 -0.128 1.00 0.00 C ATOM 432 H LEU A 29 -0.873 2.164 2.338 1.00 0.00 H ATOM 433 HA LEU A 29 1.777 1.756 1.825 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.214 3.941 0.478 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.502 2.947 -0.201 1.00 0.00 H ATOM 436 HG LEU A 29 -1.288 2.029 0.489 1.00 0.00 H ATOM 437 HD11 LEU A 29 -1.863 2.424 -1.626 1.00 0.00 H ATOM 438 HD12 LEU A 29 -0.362 1.742 -2.249 1.00 0.00 H ATOM 439 HD13 LEU A 29 -0.413 3.424 -1.721 1.00 0.00 H ATOM 440 HD21 LEU A 29 1.191 0.578 0.034 1.00 0.00 H ATOM 441 HD22 LEU A 29 -0.093 0.109 -1.080 1.00 0.00 H ATOM 442 HD23 LEU A 29 -0.357 0.010 0.661 1.00 0.00 H ATOM 443 N ARG A 30 1.308 4.587 3.283 1.00 0.00 N ATOM 444 CA ARG A 30 1.963 5.742 3.886 1.00 0.00 C ATOM 445 C ARG A 30 3.281 5.338 4.541 1.00 0.00 C ATOM 446 O ARG A 30 4.289 6.032 4.409 1.00 0.00 O ATOM 447 CB ARG A 30 1.045 6.394 4.922 1.00 0.00 C ATOM 448 CG ARG A 30 -0.114 7.163 4.309 1.00 0.00 C ATOM 449 CD ARG A 30 -0.909 7.909 5.369 1.00 0.00 C ATOM 450 NE ARG A 30 -1.452 7.008 6.382 1.00 0.00 N ATOM 451 CZ ARG A 30 -2.480 7.317 7.165 1.00 0.00 C ATOM 452 NH1 ARG A 30 -3.073 8.497 7.052 1.00 0.00 N ATOM 453 NH2 ARG A 30 -2.917 6.443 8.063 1.00 0.00 N ATOM 454 H ARG A 30 0.377 4.389 3.519 1.00 0.00 H ATOM 455 HA ARG A 30 2.169 6.454 3.101 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.639 5.624 5.561 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.627 7.078 5.520 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.275 7.876 3.598 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.768 6.467 3.804 1.00 0.00 H ATOM 460 HD2 ARG A 30 -0.259 8.625 5.849 1.00 0.00 H ATOM 461 HD3 ARG A 30 -1.724 8.429 4.888 1.00 0.00 H ATOM 462 HE ARG A 30 -1.029 6.130 6.482 1.00 0.00 H ATOM 463 HH11 ARG A 30 -2.746 9.157 6.375 1.00 0.00 H ATOM 464 HH12 ARG A 30 -3.847 8.727 7.642 1.00 0.00 H ATOM 465 HH21 ARG A 30 -2.472 5.552 8.151 1.00 0.00 H ATOM 466 HH22 ARG A 30 -3.690 6.676 8.652 1.00 0.00 H ATOM 467 N ILE A 31 3.263 4.213 5.249 1.00 0.00 N ATOM 468 CA ILE A 31 4.456 3.718 5.924 1.00 0.00 C ATOM 469 C ILE A 31 5.458 3.150 4.924 1.00 0.00 C ATOM 470 O ILE A 31 6.650 3.043 5.215 1.00 0.00 O ATOM 471 CB ILE A 31 4.108 2.631 6.958 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.587 1.376 6.254 1.00 0.00 C ATOM 473 CG2 ILE A 31 3.079 3.153 7.950 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.890 0.095 7.000 1.00 0.00 C ATOM 475 H ILE A 31 2.429 3.705 5.318 1.00 0.00 H ATOM 476 HA ILE A 31 4.914 4.547 6.444 1.00 0.00 H ATOM 477 HB ILE A 31 5.005 2.383 7.503 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.517 1.449 6.145 1.00 0.00 H ATOM 479 HG13 ILE A 31 4.041 1.306 5.276 1.00 0.00 H ATOM 480 HG21 ILE A 31 2.630 2.323 8.474 1.00 0.00 H ATOM 481 HG22 ILE A 31 3.565 3.806 8.660 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.314 3.702 7.421 1.00 0.00 H ATOM 483 HD11 ILE A 31 3.328 0.074 7.923 1.00 0.00 H ATOM 484 HD12 ILE A 31 3.611 -0.752 6.391 1.00 0.00 H ATOM 485 HD13 ILE A 31 4.946 0.048 7.222 1.00 0.00 H ATOM 486 N HIS A 32 4.967 2.788 3.743 1.00 0.00 N ATOM 487 CA HIS A 32 5.820 2.234 2.698 1.00 0.00 C ATOM 488 C HIS A 32 6.616 3.335 2.005 1.00 0.00 C ATOM 489 O HIS A 32 7.787 3.153 1.670 1.00 0.00 O ATOM 490 CB HIS A 32 4.977 1.475 1.672 1.00 0.00 C ATOM 491 CG HIS A 32 4.793 0.026 2.002 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.845 -0.824 2.272 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.671 -0.723 2.106 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.378 -2.033 2.526 1.00 0.00 C ATOM 495 NE2 HIS A 32 4.061 -1.998 2.433 1.00 0.00 N ATOM 496 H HIS A 32 4.009 2.898 3.571 1.00 0.00 H ATOM 497 HA HIS A 32 6.510 1.546 3.163 1.00 0.00 H ATOM 498 HB2 HIS A 32 3.998 1.928 1.614 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.456 1.538 0.705 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.793 -0.578 2.274 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.655 -0.381 1.960 1.00 0.00 H ATOM 502 HE1 HIS A 32 5.971 -2.902 2.770 1.00 0.00 H ATOM 503 N THR A 33 5.973 4.479 1.791 1.00 0.00 N ATOM 504 CA THR A 33 6.621 5.609 1.137 1.00 0.00 C ATOM 505 C THR A 33 6.622 6.839 2.037 1.00 0.00 C ATOM 506 O THR A 33 5.567 7.322 2.446 1.00 0.00 O ATOM 507 CB THR A 33 5.927 5.961 -0.193 1.00 0.00 C ATOM 508 OG1 THR A 33 6.607 7.049 -0.827 1.00 0.00 O ATOM 509 CG2 THR A 33 4.470 6.332 0.039 1.00 0.00 C ATOM 510 H THR A 33 5.041 4.563 2.081 1.00 0.00 H ATOM 511 HA THR A 33 7.642 5.330 0.923 1.00 0.00 H ATOM 512 HB THR A 33 5.964 5.096 -0.840 1.00 0.00 H ATOM 513 HG1 THR A 33 6.429 7.032 -1.771 1.00 0.00 H ATOM 514 HG21 THR A 33 4.329 7.382 -0.170 1.00 0.00 H ATOM 515 HG22 THR A 33 4.206 6.131 1.066 1.00 0.00 H ATOM 516 HG23 THR A 33 3.841 5.747 -0.616 1.00 0.00 H ATOM 517 N ASN A 34 7.814 7.342 2.342 1.00 0.00 N ATOM 518 CA ASN A 34 7.952 8.517 3.195 1.00 0.00 C ATOM 519 C ASN A 34 9.002 9.473 2.638 1.00 0.00 C ATOM 520 O ASN A 34 10.102 9.058 2.275 1.00 0.00 O ATOM 521 CB ASN A 34 8.329 8.099 4.618 1.00 0.00 C ATOM 522 CG ASN A 34 9.329 6.959 4.639 1.00 0.00 C ATOM 523 OD1 ASN A 34 10.294 6.951 3.875 1.00 0.00 O ATOM 524 ND2 ASN A 34 9.103 5.990 5.518 1.00 0.00 N ATOM 525 H ASN A 34 8.619 6.913 1.986 1.00 0.00 H ATOM 526 HA ASN A 34 6.998 9.023 3.219 1.00 0.00 H ATOM 527 HB2 ASN A 34 8.765 8.944 5.131 1.00 0.00 H ATOM 528 HB3 ASN A 34 7.440 7.784 5.142 1.00 0.00 H ATOM 529 HD21 ASN A 34 8.314 6.063 6.095 1.00 0.00 H ATOM 530 HD22 ASN A 34 9.734 5.241 5.554 1.00 0.00 H ATOM 531 N GLU A 35 8.654 10.754 2.575 1.00 0.00 N ATOM 532 CA GLU A 35 9.568 11.769 2.062 1.00 0.00 C ATOM 533 C GLU A 35 10.968 11.582 2.640 1.00 0.00 C ATOM 534 O GLU A 35 11.136 11.012 3.718 1.00 0.00 O ATOM 535 CB GLU A 35 9.049 13.169 2.394 1.00 0.00 C ATOM 536 CG GLU A 35 8.077 13.719 1.364 1.00 0.00 C ATOM 537 CD GLU A 35 8.021 15.234 1.365 1.00 0.00 C ATOM 538 OE1 GLU A 35 7.725 15.816 2.430 1.00 0.00 O ATOM 539 OE2 GLU A 35 8.272 15.838 0.301 1.00 0.00 O ATOM 540 H GLU A 35 7.763 11.024 2.879 1.00 0.00 H ATOM 541 HA GLU A 35 9.617 11.659 0.989 1.00 0.00 H ATOM 542 HB2 GLU A 35 8.549 13.137 3.351 1.00 0.00 H ATOM 543 HB3 GLU A 35 9.890 13.844 2.461 1.00 0.00 H ATOM 544 HG2 GLU A 35 8.384 13.385 0.384 1.00 0.00 H ATOM 545 HG3 GLU A 35 7.090 13.336 1.580 1.00 0.00 H ATOM 546 N LYS A 36 11.970 12.067 1.915 1.00 0.00 N ATOM 547 CA LYS A 36 13.356 11.956 2.353 1.00 0.00 C ATOM 548 C LYS A 36 13.480 12.248 3.845 1.00 0.00 C ATOM 549 O LYS A 36 14.594 12.439 4.331 1.00 0.00 O ATOM 550 CB LYS A 36 14.243 12.918 1.559 1.00 0.00 C ATOM 551 CG LYS A 36 15.685 12.457 1.439 1.00 0.00 C ATOM 552 CD LYS A 36 16.419 13.203 0.337 1.00 0.00 C ATOM 553 CE LYS A 36 16.094 12.633 -1.035 1.00 0.00 C ATOM 554 NZ LYS A 36 16.495 13.560 -2.129 1.00 0.00 N ATOM 555 H LYS A 36 11.773 12.511 1.063 1.00 0.00 H ATOM 556 HA LYS A 36 13.683 10.943 2.169 1.00 0.00 H ATOM 557 HB2 LYS A 36 13.837 13.025 0.564 1.00 0.00 H ATOM 558 HB3 LYS A 36 14.235 13.882 2.048 1.00 0.00 H ATOM 559 HG2 LYS A 36 16.190 12.634 2.377 1.00 0.00 H ATOM 560 HG3 LYS A 36 15.698 11.399 1.215 1.00 0.00 H ATOM 561 HD2 LYS A 36 16.126 14.242 0.362 1.00 0.00 H ATOM 562 HD3 LYS A 36 17.483 13.123 0.508 1.00 0.00 H ATOM 563 HE2 LYS A 36 16.618 11.698 -1.155 1.00 0.00 H ATOM 564 HE3 LYS A 36 15.029 12.459 -1.094 1.00 0.00 H ATOM 565 HZ1 LYS A 36 16.601 13.035 -3.021 1.00 0.00 H ATOM 566 HZ2 LYS A 36 17.401 14.015 -1.897 1.00 0.00 H ATOM 567 HZ3 LYS A 36 15.773 14.296 -2.257 1.00 0.00 H TER 568 LYS A 36 HETATM 569 ZN ZN A 181 2.191 -2.904 2.385 1.00 0.00 ZN