ATOM 1 N CYS A 1 14.423 -2.888 4.165 1.00 0.00 N ATOM 2 CA CYS A 1 15.127 -3.757 3.207 1.00 0.00 C ATOM 3 C CYS A 1 16.564 -4.017 3.657 1.00 0.00 C ATOM 4 O CYS A 1 17.353 -3.082 3.776 1.00 0.00 O ATOM 5 CB CYS A 1 15.075 -3.156 1.797 1.00 0.00 C ATOM 6 SG CYS A 1 15.975 -4.039 0.487 1.00 0.00 S ATOM 7 H1 CYS A 1 14.435 -3.317 5.079 1.00 0.00 H ATOM 8 H2 CYS A 1 14.886 -1.991 4.208 1.00 0.00 H ATOM 9 H3 CYS A 1 13.467 -2.760 3.864 1.00 0.00 H ATOM 10 HA CYS A 1 14.586 -4.701 3.192 1.00 0.00 H ATOM 11 HB2 CYS A 1 14.030 -3.088 1.494 1.00 0.00 H ATOM 12 HB3 CYS A 1 15.477 -2.143 1.834 1.00 0.00 H ATOM 13 N SER A 2 16.885 -5.293 3.909 1.00 0.00 N ATOM 14 CA SER A 2 18.180 -5.748 4.392 1.00 0.00 C ATOM 15 C SER A 2 18.960 -6.385 3.244 1.00 0.00 C ATOM 16 O SER A 2 20.052 -5.925 2.915 1.00 0.00 O ATOM 17 CB SER A 2 17.980 -6.739 5.546 1.00 0.00 C ATOM 18 OG SER A 2 17.312 -6.113 6.620 1.00 0.00 O ATOM 19 H SER A 2 16.183 -6.001 3.753 1.00 0.00 H ATOM 20 HA SER A 2 18.757 -4.907 4.780 1.00 0.00 H ATOM 21 HB2 SER A 2 17.393 -7.598 5.217 1.00 0.00 H ATOM 22 HB3 SER A 2 18.952 -7.087 5.897 1.00 0.00 H ATOM 23 HG SER A 2 16.443 -5.836 6.321 1.00 0.00 H ATOM 24 N ASN A 3 18.399 -7.449 2.650 1.00 0.00 N ATOM 25 CA ASN A 3 19.023 -8.221 1.583 1.00 0.00 C ATOM 26 C ASN A 3 17.966 -8.622 0.555 1.00 0.00 C ATOM 27 O ASN A 3 18.066 -8.234 -0.608 1.00 0.00 O ATOM 28 CB ASN A 3 19.731 -9.454 2.163 1.00 0.00 C ATOM 29 CG ASN A 3 20.897 -9.073 3.075 1.00 0.00 C ATOM 30 OD1 ASN A 3 22.007 -8.846 2.600 1.00 0.00 O ATOM 31 ND2 ASN A 3 20.648 -9.007 4.385 1.00 0.00 N ATOM 32 H ASN A 3 17.495 -7.759 2.974 1.00 0.00 H ATOM 33 HA ASN A 3 19.768 -7.612 1.067 1.00 0.00 H ATOM 34 HB2 ASN A 3 19.020 -10.064 2.723 1.00 0.00 H ATOM 35 HB3 ASN A 3 20.123 -10.051 1.339 1.00 0.00 H ATOM 36 HD21 ASN A 3 19.719 -9.198 4.733 1.00 0.00 H ATOM 37 HD22 ASN A 3 21.387 -8.759 5.027 1.00 0.00 H ATOM 38 N LEU A 4 16.960 -9.396 0.984 1.00 0.00 N ATOM 39 CA LEU A 4 15.880 -9.872 0.128 1.00 0.00 C ATOM 40 C LEU A 4 14.618 -10.202 0.929 1.00 0.00 C ATOM 41 O LEU A 4 13.514 -9.912 0.476 1.00 0.00 O ATOM 42 CB LEU A 4 16.333 -11.040 -0.768 1.00 0.00 C ATOM 43 CG LEU A 4 16.567 -12.401 -0.084 1.00 0.00 C ATOM 44 CD1 LEU A 4 16.850 -13.448 -1.168 1.00 0.00 C ATOM 45 CD2 LEU A 4 17.743 -12.390 0.902 1.00 0.00 C ATOM 46 H LEU A 4 16.942 -9.667 1.957 1.00 0.00 H ATOM 47 HA LEU A 4 15.611 -9.054 -0.539 1.00 0.00 H ATOM 48 HB2 LEU A 4 15.550 -11.181 -1.514 1.00 0.00 H ATOM 49 HB3 LEU A 4 17.241 -10.751 -1.298 1.00 0.00 H ATOM 50 HG LEU A 4 15.665 -12.715 0.442 1.00 0.00 H ATOM 51 HD11 LEU A 4 16.013 -13.499 -1.864 1.00 0.00 H ATOM 52 HD12 LEU A 4 17.755 -13.184 -1.716 1.00 0.00 H ATOM 53 HD13 LEU A 4 16.983 -14.429 -0.711 1.00 0.00 H ATOM 54 HD21 LEU A 4 18.631 -11.982 0.419 1.00 0.00 H ATOM 55 HD22 LEU A 4 17.501 -11.799 1.782 1.00 0.00 H ATOM 56 HD23 LEU A 4 17.954 -13.408 1.231 1.00 0.00 H ATOM 57 N SER A 5 14.775 -10.807 2.113 1.00 0.00 N ATOM 58 CA SER A 5 13.668 -11.215 2.964 1.00 0.00 C ATOM 59 C SER A 5 12.888 -9.988 3.442 1.00 0.00 C ATOM 60 O SER A 5 11.723 -9.823 3.089 1.00 0.00 O ATOM 61 CB SER A 5 14.192 -12.065 4.129 1.00 0.00 C ATOM 62 OG SER A 5 15.187 -11.384 4.866 1.00 0.00 O ATOM 63 H SER A 5 15.710 -11.004 2.435 1.00 0.00 H ATOM 64 HA SER A 5 12.994 -11.842 2.378 1.00 0.00 H ATOM 65 HB2 SER A 5 13.366 -12.321 4.794 1.00 0.00 H ATOM 66 HB3 SER A 5 14.623 -12.986 3.735 1.00 0.00 H ATOM 67 HG SER A 5 15.929 -11.200 4.286 1.00 0.00 H ATOM 68 N THR A 6 13.550 -9.119 4.214 1.00 0.00 N ATOM 69 CA THR A 6 12.995 -7.876 4.731 1.00 0.00 C ATOM 70 C THR A 6 12.525 -6.955 3.598 1.00 0.00 C ATOM 71 O THR A 6 11.569 -6.205 3.780 1.00 0.00 O ATOM 72 CB THR A 6 14.050 -7.192 5.613 1.00 0.00 C ATOM 73 OG1 THR A 6 14.513 -8.098 6.593 1.00 0.00 O ATOM 74 CG2 THR A 6 13.503 -5.945 6.316 1.00 0.00 C ATOM 75 H THR A 6 14.505 -9.337 4.465 1.00 0.00 H ATOM 76 HA THR A 6 12.136 -8.123 5.357 1.00 0.00 H ATOM 77 HB THR A 6 14.897 -6.905 4.992 1.00 0.00 H ATOM 78 HG1 THR A 6 13.768 -8.365 7.137 1.00 0.00 H ATOM 79 HG21 THR A 6 12.626 -6.208 6.909 1.00 0.00 H ATOM 80 HG22 THR A 6 14.268 -5.534 6.975 1.00 0.00 H ATOM 81 HG23 THR A 6 13.229 -5.184 5.587 1.00 0.00 H ATOM 82 N CYS A 7 13.187 -7.012 2.434 1.00 0.00 N ATOM 83 CA CYS A 7 12.861 -6.193 1.275 1.00 0.00 C ATOM 84 C CYS A 7 11.492 -6.576 0.708 1.00 0.00 C ATOM 85 O CYS A 7 10.639 -5.709 0.529 1.00 0.00 O ATOM 86 CB CYS A 7 13.961 -6.331 0.216 1.00 0.00 C ATOM 87 SG CYS A 7 15.645 -6.025 0.819 1.00 0.00 S ATOM 88 H CYS A 7 13.957 -7.659 2.343 1.00 0.00 H ATOM 89 HA CYS A 7 12.823 -5.149 1.587 1.00 0.00 H ATOM 90 HB2 CYS A 7 13.939 -7.345 -0.178 1.00 0.00 H ATOM 91 HB3 CYS A 7 13.753 -5.645 -0.606 1.00 0.00 H ATOM 92 N VAL A 8 11.284 -7.871 0.436 1.00 0.00 N ATOM 93 CA VAL A 8 10.037 -8.398 -0.105 1.00 0.00 C ATOM 94 C VAL A 8 8.901 -8.230 0.907 1.00 0.00 C ATOM 95 O VAL A 8 7.832 -7.746 0.544 1.00 0.00 O ATOM 96 CB VAL A 8 10.230 -9.864 -0.537 1.00 0.00 C ATOM 97 CG1 VAL A 8 8.895 -10.542 -0.875 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.130 -9.930 -1.779 1.00 0.00 C ATOM 99 H VAL A 8 12.028 -8.532 0.616 1.00 0.00 H ATOM 100 HA VAL A 8 9.777 -7.821 -0.994 1.00 0.00 H ATOM 101 HB VAL A 8 10.701 -10.421 0.275 1.00 0.00 H ATOM 102 HG11 VAL A 8 8.352 -9.953 -1.614 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.082 -11.537 -1.281 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.285 -10.651 0.021 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.076 -9.419 -1.603 1.00 0.00 H ATOM 106 HG22 VAL A 8 11.337 -10.971 -2.027 1.00 0.00 H ATOM 107 HG23 VAL A 8 10.631 -9.456 -2.625 1.00 0.00 H ATOM 108 N LEU A 9 9.129 -8.610 2.171 1.00 0.00 N ATOM 109 CA LEU A 9 8.153 -8.451 3.242 1.00 0.00 C ATOM 110 C LEU A 9 7.741 -6.983 3.391 1.00 0.00 C ATOM 111 O LEU A 9 6.553 -6.691 3.510 1.00 0.00 O ATOM 112 CB LEU A 9 8.726 -8.990 4.561 1.00 0.00 C ATOM 113 CG LEU A 9 8.914 -10.518 4.569 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.779 -10.914 5.771 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.572 -11.259 4.653 1.00 0.00 C ATOM 116 H LEU A 9 10.031 -9.000 2.410 1.00 0.00 H ATOM 117 HA LEU A 9 7.258 -9.016 2.982 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.689 -8.508 4.733 1.00 0.00 H ATOM 119 HB3 LEU A 9 8.060 -8.717 5.380 1.00 0.00 H ATOM 120 HG LEU A 9 9.425 -10.838 3.662 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.751 -10.423 5.710 1.00 0.00 H ATOM 122 HD12 LEU A 9 9.288 -10.618 6.698 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.933 -11.994 5.776 1.00 0.00 H ATOM 124 HD21 LEU A 9 7.015 -10.929 5.531 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.976 -11.078 3.760 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.752 -12.331 4.731 1.00 0.00 H ATOM 127 N GLY A 10 8.717 -6.068 3.357 1.00 0.00 N ATOM 128 CA GLY A 10 8.499 -4.632 3.432 1.00 0.00 C ATOM 129 C GLY A 10 7.656 -4.120 2.263 1.00 0.00 C ATOM 130 O GLY A 10 6.745 -3.321 2.469 1.00 0.00 O ATOM 131 H GLY A 10 9.672 -6.383 3.254 1.00 0.00 H ATOM 132 HA2 GLY A 10 8.007 -4.391 4.375 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.467 -4.132 3.407 1.00 0.00 H ATOM 134 N LYS A 11 7.960 -4.582 1.043 1.00 0.00 N ATOM 135 CA LYS A 11 7.255 -4.203 -0.175 1.00 0.00 C ATOM 136 C LYS A 11 5.782 -4.612 -0.102 1.00 0.00 C ATOM 137 O LYS A 11 4.905 -3.789 -0.353 1.00 0.00 O ATOM 138 CB LYS A 11 7.961 -4.834 -1.383 1.00 0.00 C ATOM 139 CG LYS A 11 7.301 -4.435 -2.709 1.00 0.00 C ATOM 140 CD LYS A 11 8.100 -4.927 -3.922 1.00 0.00 C ATOM 141 CE LYS A 11 8.150 -6.456 -4.011 1.00 0.00 C ATOM 142 NZ LYS A 11 8.800 -6.897 -5.257 1.00 0.00 N ATOM 143 H LYS A 11 8.725 -5.237 0.949 1.00 0.00 H ATOM 144 HA LYS A 11 7.314 -3.118 -0.278 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.999 -4.500 -1.394 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.941 -5.917 -1.280 1.00 0.00 H ATOM 147 HG2 LYS A 11 6.290 -4.842 -2.762 1.00 0.00 H ATOM 148 HG3 LYS A 11 7.241 -3.347 -2.757 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.620 -4.541 -4.822 1.00 0.00 H ATOM 150 HD3 LYS A 11 9.116 -4.531 -3.874 1.00 0.00 H ATOM 151 HE2 LYS A 11 8.718 -6.863 -3.175 1.00 0.00 H ATOM 152 HE3 LYS A 11 7.137 -6.857 -3.985 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.283 -6.545 -6.049 1.00 0.00 H ATOM 154 HZ2 LYS A 11 9.745 -6.542 -5.287 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.819 -7.906 -5.288 1.00 0.00 H ATOM 156 N LEU A 12 5.516 -5.878 0.246 1.00 0.00 N ATOM 157 CA LEU A 12 4.171 -6.425 0.374 1.00 0.00 C ATOM 158 C LEU A 12 3.385 -5.701 1.468 1.00 0.00 C ATOM 159 O LEU A 12 2.217 -5.375 1.268 1.00 0.00 O ATOM 160 CB LEU A 12 4.247 -7.928 0.679 1.00 0.00 C ATOM 161 CG LEU A 12 4.842 -8.755 -0.473 1.00 0.00 C ATOM 162 CD1 LEU A 12 5.177 -10.161 0.036 1.00 0.00 C ATOM 163 CD2 LEU A 12 3.877 -8.864 -1.661 1.00 0.00 C ATOM 164 H LEU A 12 6.290 -6.497 0.444 1.00 0.00 H ATOM 165 HA LEU A 12 3.642 -6.275 -0.567 1.00 0.00 H ATOM 166 HB2 LEU A 12 4.864 -8.063 1.569 1.00 0.00 H ATOM 167 HB3 LEU A 12 3.246 -8.302 0.899 1.00 0.00 H ATOM 168 HG LEU A 12 5.763 -8.291 -0.820 1.00 0.00 H ATOM 169 HD11 LEU A 12 5.892 -10.098 0.856 1.00 0.00 H ATOM 170 HD12 LEU A 12 4.271 -10.656 0.388 1.00 0.00 H ATOM 171 HD13 LEU A 12 5.618 -10.751 -0.769 1.00 0.00 H ATOM 172 HD21 LEU A 12 2.925 -9.284 -1.334 1.00 0.00 H ATOM 173 HD22 LEU A 12 3.703 -7.885 -2.106 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.308 -9.514 -2.423 1.00 0.00 H ATOM 175 N SER A 13 4.028 -5.444 2.614 1.00 0.00 N ATOM 176 CA SER A 13 3.432 -4.724 3.732 1.00 0.00 C ATOM 177 C SER A 13 3.032 -3.304 3.322 1.00 0.00 C ATOM 178 O SER A 13 1.947 -2.849 3.677 1.00 0.00 O ATOM 179 CB SER A 13 4.405 -4.709 4.915 1.00 0.00 C ATOM 180 OG SER A 13 3.819 -4.061 6.024 1.00 0.00 O ATOM 181 H SER A 13 4.986 -5.753 2.709 1.00 0.00 H ATOM 182 HA SER A 13 2.535 -5.262 4.045 1.00 0.00 H ATOM 183 HB2 SER A 13 4.647 -5.732 5.201 1.00 0.00 H ATOM 184 HB3 SER A 13 5.323 -4.187 4.642 1.00 0.00 H ATOM 185 HG SER A 13 3.623 -3.153 5.782 1.00 0.00 H ATOM 186 N GLN A 14 3.902 -2.611 2.575 1.00 0.00 N ATOM 187 CA GLN A 14 3.652 -1.263 2.087 1.00 0.00 C ATOM 188 C GLN A 14 2.513 -1.249 1.064 1.00 0.00 C ATOM 189 O GLN A 14 1.691 -0.338 1.084 1.00 0.00 O ATOM 190 CB GLN A 14 4.948 -0.676 1.508 1.00 0.00 C ATOM 191 CG GLN A 14 4.773 0.750 0.964 1.00 0.00 C ATOM 192 CD GLN A 14 4.186 1.709 1.999 1.00 0.00 C ATOM 193 OE1 GLN A 14 3.081 2.218 1.820 1.00 0.00 O ATOM 194 NE2 GLN A 14 4.924 1.959 3.084 1.00 0.00 N ATOM 195 H GLN A 14 4.779 -3.044 2.320 1.00 0.00 H ATOM 196 HA GLN A 14 3.357 -0.655 2.943 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.707 -0.664 2.291 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.304 -1.312 0.697 1.00 0.00 H ATOM 199 HG2 GLN A 14 5.749 1.125 0.652 1.00 0.00 H ATOM 200 HG3 GLN A 14 4.127 0.727 0.086 1.00 0.00 H ATOM 201 HE21 GLN A 14 5.827 1.519 3.191 1.00 0.00 H ATOM 202 HE22 GLN A 14 4.577 2.585 3.796 1.00 0.00 H ATOM 203 N GLU A 15 2.457 -2.255 0.181 1.00 0.00 N ATOM 204 CA GLU A 15 1.404 -2.396 -0.816 1.00 0.00 C ATOM 205 C GLU A 15 0.050 -2.569 -0.118 1.00 0.00 C ATOM 206 O GLU A 15 -0.909 -1.872 -0.443 1.00 0.00 O ATOM 207 CB GLU A 15 1.743 -3.573 -1.746 1.00 0.00 C ATOM 208 CG GLU A 15 0.969 -3.555 -3.071 1.00 0.00 C ATOM 209 CD GLU A 15 -0.537 -3.745 -2.904 1.00 0.00 C ATOM 210 OE1 GLU A 15 -0.922 -4.740 -2.251 1.00 0.00 O ATOM 211 OE2 GLU A 15 -1.277 -2.891 -3.437 1.00 0.00 O ATOM 212 H GLU A 15 3.169 -2.972 0.212 1.00 0.00 H ATOM 213 HA GLU A 15 1.384 -1.483 -1.414 1.00 0.00 H ATOM 214 HB2 GLU A 15 2.800 -3.506 -2.007 1.00 0.00 H ATOM 215 HB3 GLU A 15 1.583 -4.521 -1.232 1.00 0.00 H ATOM 216 HG2 GLU A 15 1.165 -2.612 -3.583 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.343 -4.365 -3.698 1.00 0.00 H ATOM 218 N LEU A 16 -0.014 -3.483 0.858 1.00 0.00 N ATOM 219 CA LEU A 16 -1.192 -3.741 1.671 1.00 0.00 C ATOM 220 C LEU A 16 -1.642 -2.465 2.387 1.00 0.00 C ATOM 221 O LEU A 16 -2.824 -2.133 2.356 1.00 0.00 O ATOM 222 CB LEU A 16 -0.874 -4.889 2.643 1.00 0.00 C ATOM 223 CG LEU A 16 -2.091 -5.387 3.441 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.908 -6.873 3.772 1.00 0.00 C ATOM 225 CD2 LEU A 16 -2.286 -4.623 4.759 1.00 0.00 C ATOM 226 H LEU A 16 0.812 -4.023 1.073 1.00 0.00 H ATOM 227 HA LEU A 16 -1.991 -4.070 1.005 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.508 -5.717 2.034 1.00 0.00 H ATOM 229 HB3 LEU A 16 -0.076 -4.600 3.327 1.00 0.00 H ATOM 230 HG LEU A 16 -2.986 -5.286 2.826 1.00 0.00 H ATOM 231 HD11 LEU A 16 -1.002 -7.015 4.362 1.00 0.00 H ATOM 232 HD12 LEU A 16 -2.766 -7.235 4.341 1.00 0.00 H ATOM 233 HD13 LEU A 16 -1.833 -7.454 2.852 1.00 0.00 H ATOM 234 HD21 LEU A 16 -1.386 -4.696 5.370 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.509 -3.574 4.581 1.00 0.00 H ATOM 236 HD23 LEU A 16 -3.121 -5.056 5.310 1.00 0.00 H ATOM 237 N HIS A 17 -0.699 -1.748 3.012 1.00 0.00 N ATOM 238 CA HIS A 17 -0.958 -0.501 3.717 1.00 0.00 C ATOM 239 C HIS A 17 -1.512 0.575 2.779 1.00 0.00 C ATOM 240 O HIS A 17 -2.432 1.296 3.157 1.00 0.00 O ATOM 241 CB HIS A 17 0.326 -0.021 4.403 1.00 0.00 C ATOM 242 CG HIS A 17 0.162 1.304 5.102 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.774 1.507 6.105 1.00 0.00 N ATOM 244 CD2 HIS A 17 0.774 2.521 4.925 1.00 0.00 C ATOM 245 CE1 HIS A 17 -0.684 2.794 6.479 1.00 0.00 C ATOM 246 NE2 HIS A 17 0.244 3.469 5.796 1.00 0.00 N ATOM 247 H HIS A 17 0.255 -2.080 2.993 1.00 0.00 H ATOM 248 HA HIS A 17 -1.701 -0.698 4.493 1.00 0.00 H ATOM 249 HB2 HIS A 17 0.640 -0.764 5.136 1.00 0.00 H ATOM 250 HB3 HIS A 17 1.114 0.084 3.658 1.00 0.00 H ATOM 251 HD1 HIS A 17 -1.410 0.817 6.479 1.00 0.00 H ATOM 252 HD2 HIS A 17 1.550 2.720 4.201 1.00 0.00 H ATOM 253 HE1 HIS A 17 -1.300 3.237 7.247 1.00 0.00 H ATOM 254 N LYS A 18 -0.958 0.683 1.564 1.00 0.00 N ATOM 255 CA LYS A 18 -1.391 1.642 0.556 1.00 0.00 C ATOM 256 C LYS A 18 -2.870 1.438 0.220 1.00 0.00 C ATOM 257 O LYS A 18 -3.614 2.414 0.145 1.00 0.00 O ATOM 258 CB LYS A 18 -0.480 1.538 -0.677 1.00 0.00 C ATOM 259 CG LYS A 18 -0.846 2.526 -1.797 1.00 0.00 C ATOM 260 CD LYS A 18 -1.828 1.968 -2.843 1.00 0.00 C ATOM 261 CE LYS A 18 -1.139 1.247 -4.010 1.00 0.00 C ATOM 262 NZ LYS A 18 -0.423 0.032 -3.588 1.00 0.00 N ATOM 263 H LYS A 18 -0.205 0.058 1.316 1.00 0.00 H ATOM 264 HA LYS A 18 -1.270 2.643 0.974 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.535 1.769 -0.351 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.488 0.520 -1.055 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.279 3.418 -1.343 1.00 0.00 H ATOM 268 HG3 LYS A 18 0.066 2.829 -2.312 1.00 0.00 H ATOM 269 HD2 LYS A 18 -2.553 1.298 -2.386 1.00 0.00 H ATOM 270 HD3 LYS A 18 -2.372 2.813 -3.268 1.00 0.00 H ATOM 271 HE2 LYS A 18 -1.899 0.958 -4.736 1.00 0.00 H ATOM 272 HE3 LYS A 18 -0.435 1.924 -4.495 1.00 0.00 H ATOM 273 HZ1 LYS A 18 -1.064 -0.603 -3.133 1.00 0.00 H ATOM 274 HZ2 LYS A 18 -0.026 -0.421 -4.399 1.00 0.00 H ATOM 275 HZ3 LYS A 18 0.318 0.280 -2.949 1.00 0.00 H ATOM 276 N LEU A 19 -3.298 0.179 0.046 1.00 0.00 N ATOM 277 CA LEU A 19 -4.697 -0.153 -0.183 1.00 0.00 C ATOM 278 C LEU A 19 -5.516 0.180 1.065 1.00 0.00 C ATOM 279 O LEU A 19 -6.324 1.102 1.022 1.00 0.00 O ATOM 280 CB LEU A 19 -4.853 -1.633 -0.572 1.00 0.00 C ATOM 281 CG LEU A 19 -4.133 -2.026 -1.872 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.243 -3.544 -2.055 1.00 0.00 C ATOM 283 CD2 LEU A 19 -4.719 -1.325 -3.104 1.00 0.00 C ATOM 284 H LEU A 19 -2.636 -0.582 0.117 1.00 0.00 H ATOM 285 HA LEU A 19 -5.078 0.464 -0.996 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.455 -2.254 0.230 1.00 0.00 H ATOM 287 HB3 LEU A 19 -5.915 -1.856 -0.679 1.00 0.00 H ATOM 288 HG LEU A 19 -3.080 -1.764 -1.793 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.292 -3.840 -2.095 1.00 0.00 H ATOM 290 HD12 LEU A 19 -3.756 -3.847 -2.982 1.00 0.00 H ATOM 291 HD13 LEU A 19 -3.759 -4.053 -1.221 1.00 0.00 H ATOM 292 HD21 LEU A 19 -5.790 -1.517 -3.168 1.00 0.00 H ATOM 293 HD22 LEU A 19 -4.541 -0.252 -3.050 1.00 0.00 H ATOM 294 HD23 LEU A 19 -4.235 -1.704 -4.004 1.00 0.00 H ATOM 295 N GLN A 20 -5.287 -0.568 2.156 1.00 0.00 N ATOM 296 CA GLN A 20 -5.992 -0.541 3.437 1.00 0.00 C ATOM 297 C GLN A 20 -7.517 -0.689 3.315 1.00 0.00 C ATOM 298 O GLN A 20 -8.054 -1.738 3.666 1.00 0.00 O ATOM 299 CB GLN A 20 -5.515 0.592 4.369 1.00 0.00 C ATOM 300 CG GLN A 20 -5.586 2.032 3.837 1.00 0.00 C ATOM 301 CD GLN A 20 -5.090 3.029 4.882 1.00 0.00 C ATOM 302 OE1 GLN A 20 -5.886 3.749 5.481 1.00 0.00 O ATOM 303 NE2 GLN A 20 -3.773 3.076 5.102 1.00 0.00 N ATOM 304 H GLN A 20 -4.567 -1.271 2.073 1.00 0.00 H ATOM 305 HA GLN A 20 -5.667 -1.453 3.942 1.00 0.00 H ATOM 306 HB2 GLN A 20 -6.099 0.538 5.288 1.00 0.00 H ATOM 307 HB3 GLN A 20 -4.476 0.383 4.627 1.00 0.00 H ATOM 308 HG2 GLN A 20 -4.968 2.140 2.946 1.00 0.00 H ATOM 309 HG3 GLN A 20 -6.612 2.297 3.592 1.00 0.00 H ATOM 310 HE21 GLN A 20 -3.154 2.467 4.585 1.00 0.00 H ATOM 311 HE22 GLN A 20 -3.398 3.720 5.783 1.00 0.00 H ATOM 312 N THR A 21 -8.205 0.345 2.819 1.00 0.00 N ATOM 313 CA THR A 21 -9.634 0.363 2.542 1.00 0.00 C ATOM 314 C THR A 21 -9.837 0.308 1.026 1.00 0.00 C ATOM 315 O THR A 21 -10.593 -0.529 0.536 1.00 0.00 O ATOM 316 CB THR A 21 -10.250 1.633 3.150 1.00 0.00 C ATOM 317 OG1 THR A 21 -10.011 1.650 4.543 1.00 0.00 O ATOM 318 CG2 THR A 21 -11.762 1.701 2.907 1.00 0.00 C ATOM 319 H THR A 21 -7.681 1.148 2.506 1.00 0.00 H ATOM 320 HA THR A 21 -10.122 -0.502 2.993 1.00 0.00 H ATOM 321 HB THR A 21 -9.782 2.516 2.714 1.00 0.00 H ATOM 322 HG1 THR A 21 -10.413 0.870 4.932 1.00 0.00 H ATOM 323 HG21 THR A 21 -12.246 0.815 3.320 1.00 0.00 H ATOM 324 HG22 THR A 21 -12.168 2.588 3.395 1.00 0.00 H ATOM 325 HG23 THR A 21 -11.976 1.762 1.840 1.00 0.00 H ATOM 326 N TYR A 22 -9.155 1.204 0.300 1.00 0.00 N ATOM 327 CA TYR A 22 -9.210 1.343 -1.147 1.00 0.00 C ATOM 328 C TYR A 22 -10.647 1.570 -1.635 1.00 0.00 C ATOM 329 O TYR A 22 -11.232 0.680 -2.250 1.00 0.00 O ATOM 330 CB TYR A 22 -8.519 0.148 -1.825 1.00 0.00 C ATOM 331 CG TYR A 22 -8.211 0.371 -3.294 1.00 0.00 C ATOM 332 CD1 TYR A 22 -7.079 1.120 -3.664 1.00 0.00 C ATOM 333 CD2 TYR A 22 -9.054 -0.155 -4.292 1.00 0.00 C ATOM 334 CE1 TYR A 22 -6.789 1.340 -5.021 1.00 0.00 C ATOM 335 CE2 TYR A 22 -8.788 0.101 -5.648 1.00 0.00 C ATOM 336 CZ TYR A 22 -7.660 0.856 -6.013 1.00 0.00 C ATOM 337 OH TYR A 22 -7.413 1.121 -7.329 1.00 0.00 O ATOM 338 H TYR A 22 -8.532 1.837 0.784 1.00 0.00 H ATOM 339 HA TYR A 22 -8.623 2.221 -1.409 1.00 0.00 H ATOM 340 HB2 TYR A 22 -7.571 -0.028 -1.316 1.00 0.00 H ATOM 341 HB3 TYR A 22 -9.121 -0.753 -1.707 1.00 0.00 H ATOM 342 HD1 TYR A 22 -6.429 1.532 -2.906 1.00 0.00 H ATOM 343 HD2 TYR A 22 -9.912 -0.754 -4.025 1.00 0.00 H ATOM 344 HE1 TYR A 22 -5.912 1.907 -5.298 1.00 0.00 H ATOM 345 HE2 TYR A 22 -9.451 -0.284 -6.409 1.00 0.00 H ATOM 346 HH TYR A 22 -6.629 1.657 -7.468 1.00 0.00 H ATOM 347 N PRO A 23 -11.227 2.757 -1.386 1.00 0.00 N ATOM 348 CA PRO A 23 -12.524 3.149 -1.915 1.00 0.00 C ATOM 349 C PRO A 23 -12.336 3.634 -3.358 1.00 0.00 C ATOM 350 O PRO A 23 -12.553 4.806 -3.660 1.00 0.00 O ATOM 351 CB PRO A 23 -12.997 4.256 -0.968 1.00 0.00 C ATOM 352 CG PRO A 23 -11.692 4.961 -0.596 1.00 0.00 C ATOM 353 CD PRO A 23 -10.681 3.813 -0.547 1.00 0.00 C ATOM 354 HA PRO A 23 -13.237 2.323 -1.893 1.00 0.00 H ATOM 355 HB2 PRO A 23 -13.731 4.930 -1.410 1.00 0.00 H ATOM 356 HB3 PRO A 23 -13.415 3.798 -0.070 1.00 0.00 H ATOM 357 HG2 PRO A 23 -11.415 5.662 -1.384 1.00 0.00 H ATOM 358 HG3 PRO A 23 -11.765 5.484 0.358 1.00 0.00 H ATOM 359 HD2 PRO A 23 -9.713 4.151 -0.910 1.00 0.00 H ATOM 360 HD3 PRO A 23 -10.597 3.459 0.480 1.00 0.00 H ATOM 361 N ARG A 24 -11.888 2.722 -4.235 1.00 0.00 N ATOM 362 CA ARG A 24 -11.415 3.019 -5.580 1.00 0.00 C ATOM 363 C ARG A 24 -10.315 4.081 -5.507 1.00 0.00 C ATOM 364 O ARG A 24 -10.502 5.204 -5.972 1.00 0.00 O ATOM 365 CB ARG A 24 -12.577 3.411 -6.509 1.00 0.00 C ATOM 366 CG ARG A 24 -13.716 2.381 -6.537 1.00 0.00 C ATOM 367 CD ARG A 24 -13.246 0.991 -6.982 1.00 0.00 C ATOM 368 NE ARG A 24 -14.376 0.065 -7.133 1.00 0.00 N ATOM 369 CZ ARG A 24 -15.198 0.000 -8.195 1.00 0.00 C ATOM 370 NH1 ARG A 24 -15.046 0.821 -9.246 1.00 0.00 N ATOM 371 NH2 ARG A 24 -16.189 -0.902 -8.205 1.00 0.00 N ATOM 372 H ARG A 24 -11.754 1.776 -3.905 1.00 0.00 H ATOM 373 HA ARG A 24 -10.952 2.117 -5.979 1.00 0.00 H ATOM 374 HB2 ARG A 24 -12.999 4.367 -6.196 1.00 0.00 H ATOM 375 HB3 ARG A 24 -12.189 3.527 -7.521 1.00 0.00 H ATOM 376 HG2 ARG A 24 -14.177 2.307 -5.551 1.00 0.00 H ATOM 377 HG3 ARG A 24 -14.471 2.743 -7.236 1.00 0.00 H ATOM 378 HD2 ARG A 24 -12.694 1.066 -7.920 1.00 0.00 H ATOM 379 HD3 ARG A 24 -12.585 0.571 -6.225 1.00 0.00 H ATOM 380 HE ARG A 24 -14.537 -0.575 -6.368 1.00 0.00 H ATOM 381 HH11 ARG A 24 -14.307 1.510 -9.251 1.00 0.00 H ATOM 382 HH12 ARG A 24 -15.675 0.754 -10.033 1.00 0.00 H ATOM 383 HH21 ARG A 24 -16.313 -1.525 -7.419 1.00 0.00 H ATOM 384 HH22 ARG A 24 -16.813 -0.960 -8.997 1.00 0.00 H ATOM 385 N THR A 25 -9.191 3.709 -4.877 1.00 0.00 N ATOM 386 CA THR A 25 -8.053 4.562 -4.545 1.00 0.00 C ATOM 387 C THR A 25 -8.380 5.447 -3.341 1.00 0.00 C ATOM 388 O THR A 25 -9.471 6.007 -3.248 1.00 0.00 O ATOM 389 CB THR A 25 -7.531 5.354 -5.759 1.00 0.00 C ATOM 390 OG1 THR A 25 -7.348 4.475 -6.850 1.00 0.00 O ATOM 391 CG2 THR A 25 -6.191 6.030 -5.446 1.00 0.00 C ATOM 392 H THR A 25 -9.146 2.759 -4.536 1.00 0.00 H ATOM 393 HA THR A 25 -7.252 3.891 -4.242 1.00 0.00 H ATOM 394 HB THR A 25 -8.235 6.133 -6.047 1.00 0.00 H ATOM 395 HG1 THR A 25 -7.040 4.983 -7.604 1.00 0.00 H ATOM 396 HG21 THR A 25 -5.461 5.286 -5.125 1.00 0.00 H ATOM 397 HG22 THR A 25 -5.819 6.529 -6.341 1.00 0.00 H ATOM 398 HG23 THR A 25 -6.316 6.775 -4.661 1.00 0.00 H ATOM 399 N ASP A 26 -7.421 5.549 -2.410 1.00 0.00 N ATOM 400 CA ASP A 26 -7.553 6.276 -1.155 1.00 0.00 C ATOM 401 C ASP A 26 -7.273 7.763 -1.385 1.00 0.00 C ATOM 402 O ASP A 26 -6.285 8.303 -0.889 1.00 0.00 O ATOM 403 CB ASP A 26 -6.607 5.660 -0.112 1.00 0.00 C ATOM 404 CG ASP A 26 -6.872 4.168 0.089 1.00 0.00 C ATOM 405 OD1 ASP A 26 -6.313 3.382 -0.707 1.00 0.00 O ATOM 406 OD2 ASP A 26 -7.632 3.840 1.027 1.00 0.00 O ATOM 407 H ASP A 26 -6.552 5.058 -2.563 1.00 0.00 H ATOM 408 HA ASP A 26 -8.571 6.179 -0.777 1.00 0.00 H ATOM 409 HB2 ASP A 26 -5.572 5.786 -0.437 1.00 0.00 H ATOM 410 HB3 ASP A 26 -6.736 6.177 0.840 1.00 0.00 H ATOM 411 N VAL A 27 -8.160 8.421 -2.141 1.00 0.00 N ATOM 412 CA VAL A 27 -8.068 9.837 -2.463 1.00 0.00 C ATOM 413 C VAL A 27 -8.443 10.661 -1.230 1.00 0.00 C ATOM 414 O VAL A 27 -7.665 11.510 -0.797 1.00 0.00 O ATOM 415 CB VAL A 27 -8.968 10.163 -3.670 1.00 0.00 C ATOM 416 CG1 VAL A 27 -8.893 11.654 -4.022 1.00 0.00 C ATOM 417 CG2 VAL A 27 -8.551 9.346 -4.901 1.00 0.00 C ATOM 418 H VAL A 27 -8.947 7.908 -2.514 1.00 0.00 H ATOM 419 HA VAL A 27 -7.037 10.069 -2.739 1.00 0.00 H ATOM 420 HB VAL A 27 -10.004 9.916 -3.430 1.00 0.00 H ATOM 421 HG11 VAL A 27 -7.861 11.936 -4.236 1.00 0.00 H ATOM 422 HG12 VAL A 27 -9.506 11.857 -4.901 1.00 0.00 H ATOM 423 HG13 VAL A 27 -9.265 12.260 -3.197 1.00 0.00 H ATOM 424 HG21 VAL A 27 -7.506 9.543 -5.145 1.00 0.00 H ATOM 425 HG22 VAL A 27 -8.679 8.280 -4.715 1.00 0.00 H ATOM 426 HG23 VAL A 27 -9.173 9.621 -5.753 1.00 0.00 H ATOM 427 N GLY A 28 -9.636 10.409 -0.675 1.00 0.00 N ATOM 428 CA GLY A 28 -10.161 11.118 0.481 1.00 0.00 C ATOM 429 C GLY A 28 -10.813 12.427 0.045 1.00 0.00 C ATOM 430 O GLY A 28 -12.035 12.559 0.102 1.00 0.00 O ATOM 431 H GLY A 28 -10.221 9.696 -1.086 1.00 0.00 H ATOM 432 HA2 GLY A 28 -10.908 10.486 0.963 1.00 0.00 H ATOM 433 HA3 GLY A 28 -9.366 11.320 1.201 1.00 0.00 H ATOM 434 N ALA A 29 -9.989 13.385 -0.400 1.00 0.00 N ATOM 435 CA ALA A 29 -10.431 14.679 -0.899 1.00 0.00 C ATOM 436 C ALA A 29 -10.819 14.563 -2.376 1.00 0.00 C ATOM 437 O ALA A 29 -10.182 15.160 -3.243 1.00 0.00 O ATOM 438 CB ALA A 29 -9.319 15.710 -0.673 1.00 0.00 C ATOM 439 H ALA A 29 -8.998 13.191 -0.425 1.00 0.00 H ATOM 440 HA ALA A 29 -11.304 15.013 -0.337 1.00 0.00 H ATOM 441 HB1 ALA A 29 -9.098 15.779 0.393 1.00 0.00 H ATOM 442 HB2 ALA A 29 -8.414 15.413 -1.204 1.00 0.00 H ATOM 443 HB3 ALA A 29 -9.642 16.688 -1.029 1.00 0.00 H ATOM 444 N GLY A 30 -11.880 13.795 -2.654 1.00 0.00 N ATOM 445 CA GLY A 30 -12.430 13.627 -3.990 1.00 0.00 C ATOM 446 C GLY A 30 -13.149 14.902 -4.420 1.00 0.00 C ATOM 447 O GLY A 30 -12.779 15.513 -5.422 1.00 0.00 O ATOM 448 H GLY A 30 -12.351 13.327 -1.892 1.00 0.00 H ATOM 449 HA2 GLY A 30 -11.631 13.389 -4.694 1.00 0.00 H ATOM 450 HA3 GLY A 30 -13.141 12.801 -3.978 1.00 0.00 H ATOM 451 N THR A 31 -14.163 15.300 -3.641 1.00 0.00 N ATOM 452 CA THR A 31 -14.915 16.534 -3.817 1.00 0.00 C ATOM 453 C THR A 31 -14.984 17.233 -2.452 1.00 0.00 C ATOM 454 O THR A 31 -15.998 17.128 -1.763 1.00 0.00 O ATOM 455 CB THR A 31 -16.304 16.211 -4.397 1.00 0.00 C ATOM 456 OG1 THR A 31 -16.155 15.469 -5.590 1.00 0.00 O ATOM 457 CG2 THR A 31 -17.092 17.485 -4.722 1.00 0.00 C ATOM 458 H THR A 31 -14.401 14.731 -2.841 1.00 0.00 H ATOM 459 HA THR A 31 -14.420 17.187 -4.534 1.00 0.00 H ATOM 460 HB THR A 31 -16.872 15.604 -3.690 1.00 0.00 H ATOM 461 HG1 THR A 31 -17.027 15.253 -5.928 1.00 0.00 H ATOM 462 HG21 THR A 31 -16.535 18.094 -5.435 1.00 0.00 H ATOM 463 HG22 THR A 31 -18.053 17.215 -5.162 1.00 0.00 H ATOM 464 HG23 THR A 31 -17.276 18.070 -3.822 1.00 0.00 H ATOM 465 N PRO A 32 -13.910 17.923 -2.030 1.00 0.00 N ATOM 466 CA PRO A 32 -13.831 18.551 -0.719 1.00 0.00 C ATOM 467 C PRO A 32 -14.717 19.798 -0.643 1.00 0.00 C ATOM 468 O PRO A 32 -15.424 19.990 0.345 1.00 0.00 O ATOM 469 CB PRO A 32 -12.349 18.874 -0.510 1.00 0.00 C ATOM 470 CG PRO A 32 -11.819 19.066 -1.930 1.00 0.00 C ATOM 471 CD PRO A 32 -12.656 18.085 -2.751 1.00 0.00 C ATOM 472 HA PRO A 32 -14.144 17.846 0.054 1.00 0.00 H ATOM 473 HB2 PRO A 32 -12.190 19.754 0.116 1.00 0.00 H ATOM 474 HB3 PRO A 32 -11.855 18.009 -0.066 1.00 0.00 H ATOM 475 HG2 PRO A 32 -12.019 20.086 -2.259 1.00 0.00 H ATOM 476 HG3 PRO A 32 -10.751 18.857 -2.002 1.00 0.00 H ATOM 477 HD2 PRO A 32 -12.803 18.486 -3.754 1.00 0.00 H ATOM 478 HD3 PRO A 32 -12.141 17.126 -2.799 1.00 0.00 H HETATM 479 N NH2 A 33 -14.695 20.644 -1.677 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -15.270 21.474 -1.660 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -14.112 20.450 -2.478 1.00 0.00 H TER 482 NH2 A 33