ATOM 1 N VAL A 1 2.906 -7.153 5.505 1.00 1.00 N ATOM 2 CA VAL A 1 3.095 -6.759 6.928 1.00 1.00 C ATOM 3 C VAL A 1 3.462 -5.277 7.049 1.00 1.00 C ATOM 4 O VAL A 1 3.684 -4.600 6.064 1.00 1.00 O ATOM 5 CB VAL A 1 4.219 -7.605 7.580 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.801 -9.091 7.607 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.551 -7.465 6.801 1.00 1.00 C ATOM 8 H1 VAL A 1 3.059 -6.329 4.890 1.00 1.00 H ATOM 9 H2 VAL A 1 3.579 -7.902 5.250 1.00 1.00 H ATOM 10 H3 VAL A 1 1.939 -7.507 5.371 1.00 1.00 H ATOM 11 HA VAL A 1 2.186 -6.932 7.481 1.00 1.00 H ATOM 12 HB VAL A 1 4.356 -7.246 8.589 1.00 1.00 H ATOM 13 HG11 VAL A 1 2.892 -9.210 8.179 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.631 -9.460 6.604 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.577 -9.687 8.066 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.439 -7.795 5.779 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.873 -6.437 6.801 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.318 -8.063 7.276 1.00 0.00 H ATOM 19 N VAL A 2 3.500 -4.829 8.277 1.00 1.00 N ATOM 20 CA VAL A 2 3.853 -3.411 8.579 1.00 1.00 C ATOM 21 C VAL A 2 5.344 -3.204 8.299 1.00 1.00 C ATOM 22 O VAL A 2 6.174 -3.858 8.903 1.00 1.00 O ATOM 23 CB VAL A 2 3.464 -3.143 10.070 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.125 -4.149 11.051 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.831 -1.705 10.513 1.00 1.00 C ATOM 26 H VAL A 2 3.289 -5.442 9.011 1.00 1.00 H ATOM 27 HA VAL A 2 3.303 -2.784 7.900 1.00 1.00 H ATOM 28 HB VAL A 2 2.396 -3.263 10.126 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.833 -5.161 10.811 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.202 -4.082 11.018 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.807 -3.935 12.060 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.891 -1.532 10.400 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.294 -0.976 9.927 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.565 -1.563 11.549 1.00 0.00 H ATOM 35 N ILE A 3 5.641 -2.307 7.391 1.00 1.00 N ATOM 36 CA ILE A 3 7.083 -2.045 7.053 1.00 1.00 C ATOM 37 C ILE A 3 7.475 -0.572 6.935 1.00 1.00 C ATOM 38 O ILE A 3 6.656 0.321 6.826 1.00 1.00 O ATOM 39 CB ILE A 3 7.457 -2.779 5.710 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.745 -2.174 4.466 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.003 -4.232 5.853 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.318 -2.778 3.163 1.00 1.00 C ATOM 43 H ILE A 3 4.916 -1.814 6.953 1.00 1.00 H ATOM 44 HA ILE A 3 7.700 -2.465 7.836 1.00 1.00 H ATOM 45 HB ILE A 3 8.527 -2.753 5.571 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.693 -2.421 4.497 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.848 -1.099 4.459 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.468 -4.673 6.718 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.933 -4.254 5.981 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.254 -4.803 4.975 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.379 -2.588 3.101 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.156 -3.844 3.126 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.832 -2.331 2.311 1.00 0.00 H ATOM 54 N GLY A 4 8.778 -0.423 6.947 1.00 1.00 N ATOM 55 CA GLY A 4 9.423 0.882 6.850 1.00 1.00 C ATOM 56 C GLY A 4 9.608 1.317 5.399 1.00 1.00 C ATOM 57 O GLY A 4 10.650 1.802 5.020 1.00 1.00 O ATOM 58 H GLY A 4 9.360 -1.188 7.027 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.800 1.559 7.382 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.388 0.832 7.334 1.00 1.00 H ATOM 61 N GLN A 5 8.560 1.111 4.644 1.00 1.00 N ATOM 62 CA GLN A 5 8.544 1.478 3.209 1.00 1.00 C ATOM 63 C GLN A 5 7.577 2.651 3.230 1.00 1.00 C ATOM 64 O GLN A 5 6.375 2.469 3.209 1.00 1.00 O ATOM 65 CB GLN A 5 8.000 0.317 2.350 1.00 1.00 C ATOM 66 CG GLN A 5 7.896 0.732 0.867 1.00 1.00 C ATOM 67 CD GLN A 5 9.271 1.174 0.342 1.00 1.00 C ATOM 68 OE1 GLN A 5 10.196 0.394 0.254 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.437 2.418 -0.008 1.00 1.00 N ATOM 70 H GLN A 5 7.762 0.694 5.031 1.00 1.00 H ATOM 71 HA GLN A 5 9.524 1.804 2.888 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.662 -0.521 2.445 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.019 0.033 2.698 1.00 1.00 H ATOM 74 HG2 GLN A 5 7.555 -0.096 0.275 1.00 1.00 H ATOM 75 HG3 GLN A 5 7.197 1.547 0.748 1.00 1.00 H ATOM 76 HE21 GLN A 5 8.694 3.052 0.057 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.307 2.718 -0.345 1.00 0.00 H ATOM 78 N ARG A 6 8.166 3.819 3.282 1.00 1.00 N ATOM 79 CA ARG A 6 7.386 5.089 3.316 1.00 1.00 C ATOM 80 C ARG A 6 6.148 5.078 2.409 1.00 1.00 C ATOM 81 O ARG A 6 6.127 4.457 1.363 1.00 1.00 O ATOM 82 CB ARG A 6 8.323 6.248 2.916 1.00 1.00 C ATOM 83 CG ARG A 6 8.883 6.032 1.490 1.00 1.00 C ATOM 84 CD ARG A 6 9.828 7.188 1.105 1.00 1.00 C ATOM 85 NE ARG A 6 10.968 7.226 2.071 1.00 1.00 N ATOM 86 CZ ARG A 6 11.223 8.318 2.741 1.00 1.00 C ATOM 87 NH1 ARG A 6 10.498 8.612 3.786 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.199 9.087 2.342 1.00 1.00 N ATOM 89 H ARG A 6 9.145 3.861 3.301 1.00 1.00 H ATOM 90 HA ARG A 6 7.064 5.236 4.335 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.788 7.185 2.964 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.139 6.283 3.623 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.416 5.096 1.440 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.066 6.001 0.781 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.222 7.027 0.113 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.301 8.132 1.126 1.00 1.00 H ATOM 97 HE ARG A 6 11.525 6.431 2.203 1.00 1.00 H ATOM 98 HH11 ARG A 6 9.755 8.005 4.067 1.00 0.00 H ATOM 99 HH12 ARG A 6 10.690 9.440 4.302 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.736 8.834 1.537 1.00 0.00 H ATOM 101 HH22 ARG A 6 12.410 9.927 2.839 1.00 0.00 H ATOM 102 N CYS A 7 5.158 5.790 2.871 1.00 1.00 N ATOM 103 CA CYS A 7 3.872 5.902 2.144 1.00 1.00 C ATOM 104 C CYS A 7 3.599 7.336 1.704 1.00 1.00 C ATOM 105 O CYS A 7 4.078 8.279 2.304 1.00 1.00 O ATOM 106 CB CYS A 7 2.758 5.398 3.064 1.00 1.00 C ATOM 107 SG CYS A 7 1.075 5.900 2.633 1.00 1.00 S ATOM 108 H CYS A 7 5.270 6.256 3.718 1.00 1.00 H ATOM 109 HA CYS A 7 3.894 5.263 1.278 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.783 4.328 3.080 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.958 5.747 4.067 1.00 1.00 H ATOM 112 N TYR A 8 2.823 7.435 0.657 1.00 1.00 N ATOM 113 CA TYR A 8 2.430 8.751 0.076 1.00 1.00 C ATOM 114 C TYR A 8 0.906 8.765 0.169 1.00 1.00 C ATOM 115 O TYR A 8 0.311 9.655 0.749 1.00 1.00 O ATOM 116 CB TYR A 8 2.898 8.790 -1.365 1.00 1.00 C ATOM 117 CG TYR A 8 3.040 10.248 -1.839 1.00 1.00 C ATOM 118 CD1 TYR A 8 4.058 11.042 -1.339 1.00 1.00 C ATOM 119 CD2 TYR A 8 2.164 10.794 -2.759 1.00 1.00 C ATOM 120 CE1 TYR A 8 4.197 12.350 -1.752 1.00 1.00 C ATOM 121 CE2 TYR A 8 2.304 12.104 -3.170 1.00 1.00 C ATOM 122 CZ TYR A 8 3.321 12.892 -2.670 1.00 1.00 C ATOM 123 OH TYR A 8 3.459 14.201 -3.085 1.00 1.00 O ATOM 124 H TYR A 8 2.482 6.627 0.221 1.00 1.00 H ATOM 125 HA TYR A 8 2.841 9.560 0.665 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.841 8.275 -1.441 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.192 8.278 -1.997 1.00 1.00 H ATOM 128 HD1 TYR A 8 4.753 10.632 -0.620 1.00 1.00 H ATOM 129 HD2 TYR A 8 1.362 10.198 -3.165 1.00 1.00 H ATOM 130 HE1 TYR A 8 4.997 12.955 -1.351 1.00 1.00 H ATOM 131 HE2 TYR A 8 1.611 12.514 -3.893 1.00 1.00 H ATOM 132 HH TYR A 8 4.220 14.581 -2.636 1.00 1.00 H ATOM 133 N ARG A 9 0.338 7.744 -0.420 1.00 1.00 N ATOM 134 CA ARG A 9 -1.138 7.558 -0.444 1.00 1.00 C ATOM 135 C ARG A 9 -1.429 6.230 0.267 1.00 1.00 C ATOM 136 O ARG A 9 -0.574 5.366 0.293 1.00 1.00 O ATOM 137 CB ARG A 9 -1.674 7.453 -1.904 1.00 1.00 C ATOM 138 CG ARG A 9 -0.777 8.153 -2.958 1.00 1.00 C ATOM 139 CD ARG A 9 0.294 7.156 -3.446 1.00 1.00 C ATOM 140 NE ARG A 9 1.230 7.866 -4.363 1.00 1.00 N ATOM 141 CZ ARG A 9 1.390 7.437 -5.586 1.00 1.00 C ATOM 142 NH1 ARG A 9 2.274 6.506 -5.814 1.00 1.00 N ATOM 143 NH2 ARG A 9 0.661 7.953 -6.536 1.00 1.00 N ATOM 144 H ARG A 9 0.916 7.090 -0.864 1.00 1.00 H ATOM 145 HA ARG A 9 -1.623 8.364 0.078 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.811 6.418 -2.185 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.640 7.926 -1.923 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.381 8.462 -3.798 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.314 9.028 -2.530 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.858 6.757 -2.625 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.171 6.343 -3.971 1.00 1.00 H ATOM 152 HE ARG A 9 1.732 8.646 -4.056 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.815 6.133 -5.057 1.00 0.00 H ATOM 154 HH12 ARG A 9 2.413 6.164 -6.743 1.00 0.00 H ATOM 155 HH21 ARG A 9 0.000 8.661 -6.324 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.772 7.636 -7.479 1.00 0.00 H ATOM 157 N SER A 10 -2.614 6.124 0.816 1.00 1.00 N ATOM 158 CA SER A 10 -3.071 4.893 1.554 1.00 1.00 C ATOM 159 C SER A 10 -2.325 3.584 1.205 1.00 1.00 C ATOM 160 O SER A 10 -1.794 2.951 2.098 1.00 1.00 O ATOM 161 CB SER A 10 -4.585 4.698 1.306 1.00 1.00 C ATOM 162 OG SER A 10 -5.180 5.816 1.951 1.00 1.00 O ATOM 163 H SER A 10 -3.233 6.878 0.747 1.00 1.00 H ATOM 164 HA SER A 10 -2.924 5.080 2.608 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.847 4.725 0.261 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.943 3.783 1.756 1.00 1.00 H ATOM 167 HG SER A 10 -5.649 6.327 1.289 1.00 1.00 H ATOM 168 N PRO A 11 -2.290 3.195 -0.047 1.00 1.00 N ATOM 169 CA PRO A 11 -1.416 2.086 -0.494 1.00 1.00 C ATOM 170 C PRO A 11 0.080 2.429 -0.451 1.00 1.00 C ATOM 171 O PRO A 11 0.697 2.282 0.577 1.00 1.00 O ATOM 172 CB PRO A 11 -1.949 1.773 -1.902 1.00 1.00 C ATOM 173 CG PRO A 11 -2.377 3.173 -2.409 1.00 1.00 C ATOM 174 CD PRO A 11 -3.088 3.751 -1.185 1.00 1.00 C ATOM 175 HA PRO A 11 -1.578 1.251 0.154 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.190 1.337 -2.534 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.803 1.114 -1.853 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.541 3.781 -2.694 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.063 3.084 -3.238 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.062 4.828 -1.188 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.104 3.390 -1.129 1.00 1.00 H ATOM 182 N ASP A 12 0.595 2.876 -1.568 1.00 1.00 N ATOM 183 CA ASP A 12 2.035 3.260 -1.748 1.00 1.00 C ATOM 184 C ASP A 12 2.957 2.221 -1.061 1.00 1.00 C ATOM 185 O ASP A 12 4.055 2.514 -0.625 1.00 1.00 O ATOM 186 CB ASP A 12 2.203 4.660 -1.144 1.00 1.00 C ATOM 187 CG ASP A 12 3.433 5.369 -1.741 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.324 5.750 -2.896 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.412 5.498 -1.024 1.00 1.00 O ATOM 190 H ASP A 12 0.012 2.970 -2.342 1.00 1.00 H ATOM 191 HA ASP A 12 2.253 3.268 -2.805 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.321 5.243 -1.361 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.299 4.585 -0.074 1.00 1.00 H ATOM 194 N CYS A 13 2.421 1.033 -1.013 1.00 1.00 N ATOM 195 CA CYS A 13 3.089 -0.149 -0.405 1.00 1.00 C ATOM 196 C CYS A 13 2.424 -1.480 -0.813 1.00 1.00 C ATOM 197 O CYS A 13 3.084 -2.499 -0.822 1.00 1.00 O ATOM 198 CB CYS A 13 3.053 -0.037 1.106 1.00 1.00 C ATOM 199 SG CYS A 13 3.889 -1.380 1.990 1.00 1.00 S ATOM 200 H CYS A 13 1.531 0.938 -1.402 1.00 1.00 H ATOM 201 HA CYS A 13 4.118 -0.171 -0.736 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.504 0.892 1.393 1.00 1.00 H ATOM 203 HB3 CYS A 13 2.017 -0.017 1.414 1.00 1.00 H ATOM 204 N TYR A 14 1.146 -1.439 -1.128 1.00 1.00 N ATOM 205 CA TYR A 14 0.365 -2.653 -1.543 1.00 1.00 C ATOM 206 C TYR A 14 1.167 -3.587 -2.424 1.00 1.00 C ATOM 207 O TYR A 14 1.384 -4.719 -2.060 1.00 1.00 O ATOM 208 CB TYR A 14 -0.882 -2.191 -2.298 1.00 1.00 C ATOM 209 CG TYR A 14 -1.996 -1.646 -1.376 1.00 1.00 C ATOM 210 CD1 TYR A 14 -1.755 -1.249 -0.075 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.284 -1.544 -1.867 1.00 1.00 C ATOM 212 CE1 TYR A 14 -2.775 -0.763 0.703 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.305 -1.056 -1.079 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.057 -0.663 0.213 1.00 1.00 C ATOM 215 OH TYR A 14 -5.077 -0.174 1.004 1.00 1.00 O ATOM 216 H TYR A 14 0.667 -0.592 -1.100 1.00 1.00 H ATOM 217 HA TYR A 14 0.103 -3.227 -0.664 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.597 -1.390 -2.964 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.249 -2.994 -2.911 1.00 1.00 H ATOM 220 HD1 TYR A 14 -0.765 -1.312 0.341 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.496 -1.848 -2.883 1.00 1.00 H ATOM 222 HE1 TYR A 14 -2.558 -0.455 1.712 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.305 -0.984 -1.479 1.00 1.00 H ATOM 224 HH TYR A 14 -4.698 0.098 1.841 1.00 1.00 H ATOM 225 N SER A 15 1.559 -3.067 -3.551 1.00 1.00 N ATOM 226 CA SER A 15 2.367 -3.841 -4.548 1.00 1.00 C ATOM 227 C SER A 15 3.455 -4.672 -3.851 1.00 1.00 C ATOM 228 O SER A 15 3.671 -5.826 -4.164 1.00 1.00 O ATOM 229 CB SER A 15 3.019 -2.857 -5.532 1.00 1.00 C ATOM 230 OG SER A 15 1.913 -2.205 -6.135 1.00 1.00 O ATOM 231 H SER A 15 1.299 -2.139 -3.721 1.00 1.00 H ATOM 232 HA SER A 15 1.708 -4.523 -5.061 1.00 1.00 H ATOM 233 HB2 SER A 15 3.633 -2.134 -5.020 1.00 1.00 H ATOM 234 HB3 SER A 15 3.590 -3.376 -6.286 1.00 1.00 H ATOM 235 HG SER A 15 1.944 -2.382 -7.080 1.00 1.00 H ATOM 236 N ALA A 16 4.101 -4.034 -2.906 1.00 1.00 N ATOM 237 CA ALA A 16 5.188 -4.717 -2.139 1.00 1.00 C ATOM 238 C ALA A 16 4.569 -5.794 -1.243 1.00 1.00 C ATOM 239 O ALA A 16 5.018 -6.920 -1.237 1.00 1.00 O ATOM 240 CB ALA A 16 5.942 -3.689 -1.279 1.00 1.00 C ATOM 241 H ALA A 16 3.856 -3.104 -2.716 1.00 1.00 H ATOM 242 HA ALA A 16 5.864 -5.191 -2.830 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.367 -2.922 -1.911 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.288 -3.224 -0.560 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.745 -4.176 -0.743 1.00 1.00 H ATOM 246 N CYS A 17 3.548 -5.408 -0.520 1.00 1.00 N ATOM 247 CA CYS A 17 2.847 -6.365 0.393 1.00 1.00 C ATOM 248 C CYS A 17 2.361 -7.563 -0.422 1.00 1.00 C ATOM 249 O CYS A 17 2.251 -8.659 0.075 1.00 1.00 O ATOM 250 CB CYS A 17 1.637 -5.701 1.059 1.00 1.00 C ATOM 251 SG CYS A 17 0.976 -6.604 2.487 1.00 1.00 S ATOM 252 H CYS A 17 3.251 -4.482 -0.600 1.00 1.00 H ATOM 253 HA CYS A 17 3.551 -6.716 1.133 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.922 -4.712 1.376 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.841 -5.597 0.338 1.00 1.00 H ATOM 256 N LYS A 18 2.065 -7.312 -1.669 1.00 1.00 N ATOM 257 CA LYS A 18 1.596 -8.377 -2.579 1.00 1.00 C ATOM 258 C LYS A 18 2.816 -9.273 -2.843 1.00 1.00 C ATOM 259 O LYS A 18 2.771 -10.478 -2.700 1.00 1.00 O ATOM 260 CB LYS A 18 1.104 -7.768 -3.901 1.00 1.00 C ATOM 261 CG LYS A 18 0.462 -8.871 -4.776 1.00 1.00 C ATOM 262 CD LYS A 18 0.070 -8.332 -6.177 1.00 1.00 C ATOM 263 CE LYS A 18 1.304 -7.824 -6.961 1.00 1.00 C ATOM 264 NZ LYS A 18 2.322 -8.904 -7.097 1.00 1.00 N ATOM 265 H LYS A 18 2.139 -6.409 -2.018 1.00 1.00 H ATOM 266 HA LYS A 18 0.833 -8.913 -2.059 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.401 -6.981 -3.700 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.943 -7.343 -4.422 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.142 -9.707 -4.885 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.425 -9.229 -4.288 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.393 -9.123 -6.738 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.635 -7.528 -6.073 1.00 1.00 H ATOM 273 HE2 LYS A 18 0.998 -7.524 -7.952 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.758 -6.973 -6.473 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.980 -9.770 -6.636 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.493 -9.094 -8.104 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.210 -8.603 -6.645 1.00 1.00 H ATOM 278 N LYS A 19 3.878 -8.616 -3.231 1.00 1.00 N ATOM 279 CA LYS A 19 5.166 -9.320 -3.537 1.00 1.00 C ATOM 280 C LYS A 19 5.881 -9.884 -2.291 1.00 1.00 C ATOM 281 O LYS A 19 6.826 -10.639 -2.425 1.00 1.00 O ATOM 282 CB LYS A 19 6.095 -8.328 -4.269 1.00 1.00 C ATOM 283 CG LYS A 19 5.501 -8.004 -5.666 1.00 1.00 C ATOM 284 CD LYS A 19 6.416 -7.035 -6.455 1.00 1.00 C ATOM 285 CE LYS A 19 6.478 -5.649 -5.781 1.00 1.00 C ATOM 286 NZ LYS A 19 7.346 -4.743 -6.574 1.00 1.00 N ATOM 287 H LYS A 19 3.819 -7.638 -3.318 1.00 1.00 H ATOM 288 HA LYS A 19 4.949 -10.149 -4.197 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.180 -7.426 -3.679 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.079 -8.758 -4.384 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.405 -8.922 -6.230 1.00 1.00 H ATOM 292 HG3 LYS A 19 4.517 -7.572 -5.566 1.00 1.00 H ATOM 293 HD2 LYS A 19 7.413 -7.449 -6.516 1.00 1.00 H ATOM 294 HD3 LYS A 19 6.034 -6.926 -7.459 1.00 1.00 H ATOM 295 HE2 LYS A 19 5.493 -5.211 -5.731 1.00 1.00 H ATOM 296 HE3 LYS A 19 6.886 -5.721 -4.785 1.00 1.00 H ATOM 297 HZ1 LYS A 19 7.717 -5.250 -7.402 1.00 1.00 H ATOM 298 HZ2 LYS A 19 6.793 -3.922 -6.888 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.141 -4.421 -5.984 1.00 1.00 H ATOM 300 N LEU A 20 5.418 -9.506 -1.124 1.00 1.00 N ATOM 301 CA LEU A 20 6.030 -9.984 0.156 1.00 1.00 C ATOM 302 C LEU A 20 5.137 -10.980 0.910 1.00 1.00 C ATOM 303 O LEU A 20 5.605 -11.985 1.411 1.00 1.00 O ATOM 304 CB LEU A 20 6.291 -8.761 1.052 1.00 1.00 C ATOM 305 CG LEU A 20 7.404 -7.847 0.456 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.431 -6.523 1.247 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.783 -8.526 0.584 1.00 1.00 C ATOM 308 H LEU A 20 4.654 -8.892 -1.085 1.00 1.00 H ATOM 309 HA LEU A 20 6.964 -10.480 -0.050 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.375 -8.194 1.138 1.00 1.00 H ATOM 311 HB3 LEU A 20 6.562 -9.096 2.036 1.00 1.00 H ATOM 312 HG LEU A 20 7.212 -7.640 -0.580 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.480 -6.022 1.175 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.644 -6.709 2.288 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.193 -5.868 0.847 1.00 0.00 H ATOM 316 HD21 LEU A 20 9.011 -8.724 1.623 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.806 -9.460 0.043 1.00 0.00 H ATOM 318 HD23 LEU A 20 9.551 -7.881 0.179 1.00 0.00 H ATOM 319 N VAL A 21 3.875 -10.654 0.958 1.00 1.00 N ATOM 320 CA VAL A 21 2.846 -11.494 1.654 1.00 1.00 C ATOM 321 C VAL A 21 1.984 -12.246 0.629 1.00 1.00 C ATOM 322 O VAL A 21 1.634 -13.387 0.866 1.00 1.00 O ATOM 323 CB VAL A 21 1.946 -10.577 2.534 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.958 -11.430 3.363 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.816 -9.736 3.493 1.00 1.00 C ATOM 326 H VAL A 21 3.609 -9.825 0.521 1.00 1.00 H ATOM 327 HA VAL A 21 3.344 -12.218 2.282 1.00 1.00 H ATOM 328 HB VAL A 21 1.374 -9.914 1.904 1.00 1.00 H ATOM 329 HG11 VAL A 21 1.497 -12.108 4.010 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.341 -10.786 3.976 1.00 0.00 H ATOM 331 HG13 VAL A 21 0.315 -12.002 2.715 1.00 0.00 H ATOM 332 HG21 VAL A 21 3.395 -10.380 4.139 1.00 0.00 H ATOM 333 HG22 VAL A 21 3.491 -9.103 2.935 1.00 0.00 H ATOM 334 HG23 VAL A 21 2.181 -9.113 4.104 1.00 0.00 H ATOM 335 N GLY A 22 1.669 -11.602 -0.462 1.00 1.00 N ATOM 336 CA GLY A 22 0.835 -12.248 -1.512 1.00 1.00 C ATOM 337 C GLY A 22 -0.281 -11.362 -2.065 1.00 1.00 C ATOM 338 O GLY A 22 -0.641 -11.521 -3.217 1.00 1.00 O ATOM 339 H GLY A 22 1.973 -10.691 -0.612 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.492 -12.518 -2.322 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.386 -13.138 -1.105 1.00 1.00 H ATOM 342 N LYS A 23 -0.802 -10.468 -1.260 1.00 1.00 N ATOM 343 CA LYS A 23 -1.914 -9.570 -1.736 1.00 1.00 C ATOM 344 C LYS A 23 -1.609 -8.067 -1.624 1.00 1.00 C ATOM 345 O LYS A 23 -1.029 -7.617 -0.654 1.00 1.00 O ATOM 346 CB LYS A 23 -3.186 -9.880 -0.918 1.00 1.00 C ATOM 347 CG LYS A 23 -3.637 -11.359 -1.091 1.00 1.00 C ATOM 348 CD LYS A 23 -4.038 -11.694 -2.558 1.00 1.00 C ATOM 349 CE LYS A 23 -5.224 -10.826 -3.038 1.00 1.00 C ATOM 350 NZ LYS A 23 -6.414 -11.036 -2.164 1.00 1.00 N ATOM 351 H LYS A 23 -0.458 -10.381 -0.345 1.00 1.00 H ATOM 352 HA LYS A 23 -2.118 -9.778 -2.775 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.977 -9.708 0.124 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.982 -9.211 -1.208 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.836 -12.015 -0.790 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.478 -11.545 -0.441 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.200 -11.553 -3.221 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.329 -12.734 -2.609 1.00 1.00 H ATOM 359 HE2 LYS A 23 -4.967 -9.778 -3.030 1.00 1.00 H ATOM 360 HE3 LYS A 23 -5.490 -11.106 -4.047 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -6.184 -11.729 -1.421 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -6.684 -10.135 -1.725 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -7.204 -11.395 -2.737 1.00 1.00 H ATOM 364 N ALA A 24 -2.020 -7.362 -2.654 1.00 1.00 N ATOM 365 CA ALA A 24 -1.842 -5.876 -2.762 1.00 1.00 C ATOM 366 C ALA A 24 -2.786 -5.133 -1.797 1.00 1.00 C ATOM 367 O ALA A 24 -3.717 -4.472 -2.214 1.00 1.00 O ATOM 368 CB ALA A 24 -2.118 -5.474 -4.227 1.00 1.00 C ATOM 369 H ALA A 24 -2.464 -7.833 -3.389 1.00 1.00 H ATOM 370 HA ALA A 24 -0.828 -5.633 -2.489 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.122 -5.757 -4.509 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.011 -4.406 -4.352 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.420 -5.968 -4.882 1.00 1.00 H ATOM 374 N THR A 25 -2.509 -5.271 -0.529 1.00 1.00 N ATOM 375 CA THR A 25 -3.336 -4.614 0.527 1.00 1.00 C ATOM 376 C THR A 25 -2.411 -3.923 1.526 1.00 1.00 C ATOM 377 O THR A 25 -1.228 -3.780 1.294 1.00 1.00 O ATOM 378 CB THR A 25 -4.204 -5.725 1.198 1.00 1.00 C ATOM 379 OG1 THR A 25 -5.043 -5.125 2.176 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.359 -6.781 1.948 1.00 1.00 C ATOM 381 H THR A 25 -1.739 -5.814 -0.271 1.00 1.00 H ATOM 382 HA THR A 25 -3.976 -3.866 0.083 1.00 1.00 H ATOM 383 HB THR A 25 -4.847 -6.160 0.468 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.811 -5.472 3.041 1.00 1.00 H ATOM 385 HG21 THR A 25 -2.685 -7.272 1.266 1.00 0.00 H ATOM 386 HG22 THR A 25 -2.785 -6.318 2.735 1.00 0.00 H ATOM 387 HG23 THR A 25 -4.010 -7.525 2.385 1.00 0.00 H ATOM 388 N GLY A 26 -3.017 -3.511 2.605 1.00 1.00 N ATOM 389 CA GLY A 26 -2.286 -2.814 3.704 1.00 1.00 C ATOM 390 C GLY A 26 -2.851 -1.438 4.040 1.00 1.00 C ATOM 391 O GLY A 26 -3.886 -1.039 3.545 1.00 1.00 O ATOM 392 H GLY A 26 -3.979 -3.681 2.667 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.355 -3.430 4.586 1.00 1.00 H ATOM 394 HA3 GLY A 26 -1.247 -2.695 3.433 1.00 1.00 H ATOM 395 N LYS A 27 -2.127 -0.769 4.901 1.00 1.00 N ATOM 396 CA LYS A 27 -2.510 0.586 5.355 1.00 1.00 C ATOM 397 C LYS A 27 -1.263 1.491 5.388 1.00 1.00 C ATOM 398 O LYS A 27 -0.142 1.033 5.297 1.00 1.00 O ATOM 399 CB LYS A 27 -3.158 0.438 6.760 1.00 1.00 C ATOM 400 CG LYS A 27 -3.694 1.786 7.329 1.00 1.00 C ATOM 401 CD LYS A 27 -4.740 2.456 6.390 1.00 1.00 C ATOM 402 CE LYS A 27 -5.968 1.544 6.191 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.963 2.228 5.316 1.00 1.00 N ATOM 404 H LYS A 27 -1.310 -1.177 5.254 1.00 1.00 H ATOM 405 HA LYS A 27 -3.214 1.003 4.651 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.965 -0.273 6.706 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.424 0.050 7.448 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.166 1.587 8.282 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.875 2.466 7.510 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.063 3.383 6.839 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.301 2.684 5.432 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.683 0.618 5.715 1.00 1.00 H ATOM 413 HE3 LYS A 27 -6.435 1.325 7.139 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.603 3.163 5.040 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -7.126 1.653 4.464 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -7.858 2.342 5.833 1.00 1.00 H ATOM 417 N CYS A 28 -1.532 2.762 5.528 1.00 1.00 N ATOM 418 CA CYS A 28 -0.477 3.819 5.589 1.00 1.00 C ATOM 419 C CYS A 28 -0.522 4.281 7.034 1.00 1.00 C ATOM 420 O CYS A 28 -1.482 4.876 7.487 1.00 1.00 O ATOM 421 CB CYS A 28 -0.856 4.928 4.653 1.00 1.00 C ATOM 422 SG CYS A 28 0.220 6.354 4.399 1.00 1.00 S ATOM 423 H CYS A 28 -2.467 3.042 5.595 1.00 1.00 H ATOM 424 HA CYS A 28 0.487 3.405 5.350 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.942 4.439 3.708 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.827 5.293 4.941 1.00 1.00 H ATOM 427 N THR A 29 0.540 3.968 7.692 1.00 1.00 N ATOM 428 CA THR A 29 0.678 4.329 9.143 1.00 1.00 C ATOM 429 C THR A 29 1.965 5.079 9.438 1.00 1.00 C ATOM 430 O THR A 29 3.051 4.598 9.182 1.00 1.00 O ATOM 431 CB THR A 29 0.643 3.061 9.958 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.585 2.450 9.604 1.00 1.00 O ATOM 433 CG2 THR A 29 0.534 3.311 11.455 1.00 1.00 C ATOM 434 H THR A 29 1.236 3.500 7.184 1.00 1.00 H ATOM 435 HA THR A 29 -0.149 4.953 9.436 1.00 1.00 H ATOM 436 HB THR A 29 1.491 2.451 9.722 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.462 2.013 8.758 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.362 3.859 11.680 1.00 0.00 H ATOM 439 HG22 THR A 29 0.516 2.363 11.972 1.00 0.00 H ATOM 440 HG23 THR A 29 1.391 3.875 11.794 1.00 0.00 H ATOM 441 N ASN A 30 1.765 6.238 10.001 1.00 1.00 N ATOM 442 CA ASN A 30 2.871 7.169 10.387 1.00 1.00 C ATOM 443 C ASN A 30 3.815 7.340 9.178 1.00 1.00 C ATOM 444 O ASN A 30 5.025 7.382 9.291 1.00 1.00 O ATOM 445 CB ASN A 30 3.592 6.549 11.612 1.00 1.00 C ATOM 446 CG ASN A 30 4.441 7.598 12.342 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.388 8.149 11.817 1.00 1.00 O ATOM 448 ND2 ASN A 30 4.121 7.897 13.573 1.00 1.00 N ATOM 449 H ASN A 30 0.835 6.486 10.177 1.00 1.00 H ATOM 450 HA ASN A 30 2.441 8.128 10.626 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.861 6.153 12.305 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.239 5.741 11.301 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.357 7.455 13.998 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.643 8.565 14.066 1.00 0.00 H ATOM 455 N GLY A 31 3.180 7.441 8.037 1.00 1.00 N ATOM 456 CA GLY A 31 3.881 7.608 6.740 1.00 1.00 C ATOM 457 C GLY A 31 4.803 6.433 6.396 1.00 1.00 C ATOM 458 O GLY A 31 5.722 6.598 5.621 1.00 1.00 O ATOM 459 H GLY A 31 2.205 7.397 8.034 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.143 7.709 5.958 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.458 8.514 6.796 1.00 1.00 H ATOM 462 N ARG A 32 4.517 5.302 6.982 1.00 1.00 N ATOM 463 CA ARG A 32 5.295 4.033 6.778 1.00 1.00 C ATOM 464 C ARG A 32 4.264 2.949 6.486 1.00 1.00 C ATOM 465 O ARG A 32 3.099 3.126 6.767 1.00 1.00 O ATOM 466 CB ARG A 32 6.057 3.600 8.041 1.00 1.00 C ATOM 467 CG ARG A 32 7.033 4.683 8.568 1.00 1.00 C ATOM 468 CD ARG A 32 7.987 5.208 7.480 1.00 1.00 C ATOM 469 NE ARG A 32 8.725 4.071 6.859 1.00 1.00 N ATOM 470 CZ ARG A 32 10.028 4.100 6.809 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.710 3.609 7.806 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.602 4.620 5.759 1.00 1.00 N ATOM 473 H ARG A 32 3.746 5.288 7.583 1.00 1.00 H ATOM 474 HA ARG A 32 5.951 4.135 5.931 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.336 3.348 8.803 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.604 2.698 7.810 1.00 1.00 H ATOM 477 HG2 ARG A 32 6.465 5.508 8.966 1.00 1.00 H ATOM 478 HG3 ARG A 32 7.619 4.264 9.372 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.464 5.730 6.703 1.00 1.00 H ATOM 480 HD3 ARG A 32 8.697 5.885 7.926 1.00 1.00 H ATOM 481 HE ARG A 32 8.238 3.310 6.487 1.00 1.00 H ATOM 482 HH11 ARG A 32 10.236 3.222 8.587 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.711 3.622 7.782 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.044 4.987 5.015 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.599 4.653 5.700 1.00 0.00 H ATOM 486 N CYS A 33 4.695 1.846 5.931 1.00 1.00 N ATOM 487 CA CYS A 33 3.704 0.771 5.628 1.00 1.00 C ATOM 488 C CYS A 33 3.190 0.012 6.837 1.00 1.00 C ATOM 489 O CYS A 33 3.929 -0.260 7.762 1.00 1.00 O ATOM 490 CB CYS A 33 4.289 -0.263 4.718 1.00 1.00 C ATOM 491 SG CYS A 33 3.154 -1.381 3.870 1.00 1.00 S ATOM 492 H CYS A 33 5.649 1.703 5.732 1.00 1.00 H ATOM 493 HA CYS A 33 2.845 1.257 5.175 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.916 0.192 3.981 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.918 -0.876 5.344 1.00 1.00 H ATOM 496 N ASP A 34 1.928 -0.280 6.762 1.00 1.00 N ATOM 497 CA ASP A 34 1.233 -1.042 7.833 1.00 1.00 C ATOM 498 C ASP A 34 0.334 -2.083 7.156 1.00 1.00 C ATOM 499 O ASP A 34 -0.856 -1.892 7.072 1.00 1.00 O ATOM 500 CB ASP A 34 0.439 -0.053 8.659 1.00 1.00 C ATOM 501 CG ASP A 34 -0.089 -0.691 9.953 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.926 -1.574 9.841 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.372 -0.257 10.993 1.00 1.00 O ATOM 504 H ASP A 34 1.445 0.024 5.983 1.00 1.00 H ATOM 505 HA ASP A 34 1.969 -1.554 8.426 1.00 1.00 H ATOM 506 HB2 ASP A 34 1.108 0.745 8.905 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.376 0.334 8.091 1.00 1.00 H ATOM 508 N CYS A 35 0.919 -3.161 6.683 1.00 1.00 N ATOM 509 CA CYS A 35 0.095 -4.213 6.002 1.00 1.00 C ATOM 510 C CYS A 35 0.141 -5.549 6.772 1.00 1.00 C ATOM 511 O CYS A 35 0.125 -6.590 6.135 1.00 1.00 O ATOM 512 CB CYS A 35 0.647 -4.343 4.553 1.00 1.00 C ATOM 513 SG CYS A 35 -0.306 -5.333 3.384 1.00 1.00 S ATOM 514 OXT CYS A 35 0.176 -5.446 7.988 1.00 1.00 O ATOM 515 H CYS A 35 1.883 -3.292 6.771 1.00 1.00 H ATOM 516 HA CYS A 35 -0.929 -3.899 5.960 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.747 -3.351 4.137 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.638 -4.771 4.601 1.00 1.00 H TER 519 CYS A 35