ATOM 1 N LEU A 1 12.049 17.462 2.645 1.00 0.00 N ATOM 2 CA LEU A 1 10.601 17.228 2.904 1.00 0.00 C ATOM 3 C LEU A 1 10.397 15.796 3.402 1.00 0.00 C ATOM 4 O LEU A 1 11.280 14.965 3.309 1.00 0.00 O ATOM 5 CB LEU A 1 9.812 17.437 1.610 1.00 0.00 C ATOM 6 CG LEU A 1 10.354 16.502 0.528 1.00 0.00 C ATOM 7 CD1 LEU A 1 9.451 15.272 0.418 1.00 0.00 C ATOM 8 CD2 LEU A 1 10.379 17.237 -0.814 1.00 0.00 C ATOM 9 H1 LEU A 1 12.556 16.555 2.668 1.00 0.00 H ATOM 10 H2 LEU A 1 12.166 17.902 1.709 1.00 0.00 H ATOM 11 H3 LEU A 1 12.435 18.091 3.377 1.00 0.00 H ATOM 12 HA LEU A 1 10.252 17.923 3.654 1.00 0.00 H ATOM 13 HB2 LEU A 1 8.768 17.221 1.786 1.00 0.00 H ATOM 14 HB3 LEU A 1 9.919 18.461 1.284 1.00 0.00 H ATOM 15 HG LEU A 1 11.354 16.191 0.789 1.00 0.00 H ATOM 16 HD11 LEU A 1 8.628 15.366 1.110 1.00 0.00 H ATOM 17 HD12 LEU A 1 9.068 15.194 -0.590 1.00 0.00 H ATOM 18 HD13 LEU A 1 10.021 14.385 0.655 1.00 0.00 H ATOM 19 HD21 LEU A 1 9.657 18.040 -0.800 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.366 17.643 -0.983 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.134 16.546 -1.607 1.00 0.00 H ATOM 22 N ALA A 2 9.242 15.499 3.934 1.00 0.00 N ATOM 23 CA ALA A 2 8.986 14.121 4.438 1.00 0.00 C ATOM 24 C ALA A 2 8.325 13.291 3.336 1.00 0.00 C ATOM 25 O ALA A 2 7.302 13.662 2.796 1.00 0.00 O ATOM 26 CB ALA A 2 8.059 14.185 5.655 1.00 0.00 C ATOM 27 H ALA A 2 8.544 16.183 4.001 1.00 0.00 H ATOM 28 HA ALA A 2 9.922 13.662 4.722 1.00 0.00 H ATOM 29 HB1 ALA A 2 8.258 15.089 6.212 1.00 0.00 H ATOM 30 HB2 ALA A 2 7.031 14.185 5.325 1.00 0.00 H ATOM 31 HB3 ALA A 2 8.236 13.327 6.286 1.00 0.00 H ATOM 32 N ALA A 3 8.899 12.168 2.998 1.00 0.00 N ATOM 33 CA ALA A 3 8.300 11.318 1.931 1.00 0.00 C ATOM 34 C ALA A 3 6.998 10.700 2.443 1.00 0.00 C ATOM 35 O ALA A 3 6.847 10.427 3.617 1.00 0.00 O ATOM 36 CB ALA A 3 9.281 10.206 1.551 1.00 0.00 C ATOM 37 H ALA A 3 9.723 11.886 3.446 1.00 0.00 H ATOM 38 HA ALA A 3 8.093 11.926 1.062 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.501 9.608 2.423 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.840 9.583 0.788 1.00 0.00 H ATOM 41 HB3 ALA A 3 10.195 10.645 1.175 1.00 0.00 H ATOM 42 N VAL A 4 6.052 10.480 1.571 1.00 0.00 N ATOM 43 CA VAL A 4 4.759 9.884 2.008 1.00 0.00 C ATOM 44 C VAL A 4 4.060 9.242 0.810 1.00 0.00 C ATOM 45 O VAL A 4 3.284 9.874 0.119 1.00 0.00 O ATOM 46 CB VAL A 4 3.866 10.980 2.592 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.639 12.069 1.540 1.00 0.00 C ATOM 48 CG2 VAL A 4 2.519 10.379 2.997 1.00 0.00 C ATOM 49 H VAL A 4 6.192 10.710 0.628 1.00 0.00 H ATOM 50 HA VAL A 4 4.945 9.133 2.763 1.00 0.00 H ATOM 51 HB VAL A 4 4.344 11.413 3.458 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.405 12.001 0.781 1.00 0.00 H ATOM 53 HG12 VAL A 4 2.668 11.933 1.085 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.682 13.039 2.011 1.00 0.00 H ATOM 55 HG21 VAL A 4 2.513 9.322 2.772 1.00 0.00 H ATOM 56 HG22 VAL A 4 2.365 10.521 4.057 1.00 0.00 H ATOM 57 HG23 VAL A 4 1.726 10.868 2.450 1.00 0.00 H ATOM 58 N SER A 5 4.327 7.991 0.555 1.00 0.00 N ATOM 59 CA SER A 5 3.678 7.308 -0.600 1.00 0.00 C ATOM 60 C SER A 5 4.414 5.998 -0.891 1.00 0.00 C ATOM 61 O SER A 5 5.554 5.818 -0.511 1.00 0.00 O ATOM 62 CB SER A 5 3.736 8.222 -1.827 1.00 0.00 C ATOM 63 OG SER A 5 4.167 7.474 -2.958 1.00 0.00 O ATOM 64 H SER A 5 4.955 7.498 1.123 1.00 0.00 H ATOM 65 HA SER A 5 2.646 7.094 -0.359 1.00 0.00 H ATOM 66 HB2 SER A 5 2.757 8.626 -2.023 1.00 0.00 H ATOM 67 HB3 SER A 5 4.426 9.033 -1.636 1.00 0.00 H ATOM 68 HG SER A 5 4.964 7.886 -3.299 1.00 0.00 H ATOM 69 N VAL A 6 3.772 5.082 -1.563 1.00 0.00 N ATOM 70 CA VAL A 6 4.438 3.786 -1.877 1.00 0.00 C ATOM 71 C VAL A 6 4.365 3.524 -3.382 1.00 0.00 C ATOM 72 O VAL A 6 3.577 4.120 -4.089 1.00 0.00 O ATOM 73 CB VAL A 6 3.728 2.656 -1.130 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.496 1.348 -1.333 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.674 2.988 0.362 1.00 0.00 C ATOM 76 H VAL A 6 2.853 5.246 -1.862 1.00 0.00 H ATOM 77 HA VAL A 6 5.471 3.828 -1.568 1.00 0.00 H ATOM 78 HB VAL A 6 2.723 2.547 -1.514 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.554 1.529 -1.210 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.169 0.621 -0.604 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.308 0.970 -2.327 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.732 4.059 0.495 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.747 2.624 0.779 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.505 2.517 0.865 1.00 0.00 H ATOM 85 N ASP A 7 5.181 2.635 -3.877 1.00 0.00 N ATOM 86 CA ASP A 7 5.157 2.332 -5.334 1.00 0.00 C ATOM 87 C ASP A 7 4.128 1.232 -5.604 1.00 0.00 C ATOM 88 O ASP A 7 4.196 0.155 -5.045 1.00 0.00 O ATOM 89 CB ASP A 7 6.540 1.859 -5.783 1.00 0.00 C ATOM 90 CG ASP A 7 6.500 1.509 -7.271 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.660 2.056 -7.966 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.310 0.699 -7.691 1.00 0.00 O ATOM 93 H ASP A 7 5.807 2.164 -3.288 1.00 0.00 H ATOM 94 HA ASP A 7 4.884 3.222 -5.882 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.260 2.646 -5.616 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.822 0.984 -5.216 1.00 0.00 H ATOM 97 N CYS A 8 3.174 1.493 -6.454 1.00 0.00 N ATOM 98 CA CYS A 8 2.142 0.464 -6.755 1.00 0.00 C ATOM 99 C CYS A 8 1.705 0.596 -8.217 1.00 0.00 C ATOM 100 O CYS A 8 0.561 0.365 -8.556 1.00 0.00 O ATOM 101 CB CYS A 8 0.936 0.674 -5.838 1.00 0.00 C ATOM 102 SG CYS A 8 1.510 1.090 -4.172 1.00 0.00 S ATOM 103 H CYS A 8 3.135 2.368 -6.892 1.00 0.00 H ATOM 104 HA CYS A 8 2.553 -0.521 -6.589 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.331 1.482 -6.222 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.347 -0.230 -5.803 1.00 0.00 H ATOM 107 N SER A 9 2.608 0.970 -9.083 1.00 0.00 N ATOM 108 CA SER A 9 2.247 1.121 -10.522 1.00 0.00 C ATOM 109 C SER A 9 2.469 -0.205 -11.254 1.00 0.00 C ATOM 110 O SER A 9 2.571 -0.246 -12.465 1.00 0.00 O ATOM 111 CB SER A 9 3.122 2.205 -11.154 1.00 0.00 C ATOM 112 OG SER A 9 2.519 2.651 -12.362 1.00 0.00 O ATOM 113 H SER A 9 3.524 1.153 -8.787 1.00 0.00 H ATOM 114 HA SER A 9 1.208 1.406 -10.604 1.00 0.00 H ATOM 115 HB2 SER A 9 3.214 3.037 -10.476 1.00 0.00 H ATOM 116 HB3 SER A 9 4.104 1.798 -11.359 1.00 0.00 H ATOM 117 HG SER A 9 2.871 3.520 -12.565 1.00 0.00 H ATOM 118 N GLU A 10 2.544 -1.289 -10.531 1.00 0.00 N ATOM 119 CA GLU A 10 2.757 -2.612 -11.186 1.00 0.00 C ATOM 120 C GLU A 10 1.764 -3.626 -10.614 1.00 0.00 C ATOM 121 O GLU A 10 1.851 -4.810 -10.871 1.00 0.00 O ATOM 122 CB GLU A 10 4.186 -3.091 -10.921 1.00 0.00 C ATOM 123 CG GLU A 10 5.181 -2.040 -11.419 1.00 0.00 C ATOM 124 CD GLU A 10 5.600 -1.141 -10.255 1.00 0.00 C ATOM 125 OE1 GLU A 10 4.847 -0.239 -9.927 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.667 -1.371 -9.711 1.00 0.00 O ATOM 127 H GLU A 10 2.458 -1.234 -9.556 1.00 0.00 H ATOM 128 HA GLU A 10 2.601 -2.515 -12.251 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.323 -3.240 -9.859 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.356 -4.021 -11.441 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.051 -2.534 -11.826 1.00 0.00 H ATOM 132 HG3 GLU A 10 4.715 -1.439 -12.186 1.00 0.00 H ATOM 133 N TYR A 11 0.822 -3.169 -9.836 1.00 0.00 N ATOM 134 CA TYR A 11 -0.173 -4.077 -9.238 1.00 0.00 C ATOM 135 C TYR A 11 -1.365 -4.205 -10.200 1.00 0.00 C ATOM 136 O TYR A 11 -1.501 -3.420 -11.118 1.00 0.00 O ATOM 137 CB TYR A 11 -0.572 -3.481 -7.885 1.00 0.00 C ATOM 138 CG TYR A 11 0.609 -3.637 -6.952 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.624 -2.674 -6.952 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.703 -4.753 -6.107 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.730 -2.820 -6.106 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.813 -4.900 -5.262 1.00 0.00 C ATOM 143 CZ TYR A 11 2.824 -3.932 -5.262 1.00 0.00 C ATOM 144 OH TYR A 11 3.918 -4.078 -4.432 1.00 0.00 O ATOM 145 H TYR A 11 0.768 -2.221 -9.638 1.00 0.00 H ATOM 146 HA TYR A 11 0.276 -5.045 -9.086 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.800 -2.432 -8.008 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.425 -3.989 -7.480 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.553 -1.815 -7.602 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.079 -5.496 -6.107 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.510 -2.073 -6.104 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.889 -5.760 -4.612 1.00 0.00 H ATOM 153 HH TYR A 11 4.359 -4.899 -4.664 1.00 0.00 H ATOM 154 N PRO A 12 -2.157 -5.225 -9.999 1.00 0.00 N ATOM 155 CA PRO A 12 -1.984 -6.169 -8.882 1.00 0.00 C ATOM 156 C PRO A 12 -0.782 -7.093 -9.095 1.00 0.00 C ATOM 157 O PRO A 12 -0.435 -7.447 -10.205 1.00 0.00 O ATOM 158 CB PRO A 12 -3.293 -6.962 -8.876 1.00 0.00 C ATOM 159 CG PRO A 12 -3.882 -6.836 -10.300 1.00 0.00 C ATOM 160 CD PRO A 12 -3.282 -5.552 -10.899 1.00 0.00 C ATOM 161 HA PRO A 12 -1.875 -5.631 -7.966 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.098 -8.000 -8.638 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.980 -6.537 -8.161 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.601 -7.694 -10.895 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.956 -6.750 -10.253 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.919 -5.727 -11.887 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.012 -4.769 -10.911 1.00 0.00 H ATOM 168 N LYS A 13 -0.152 -7.481 -8.019 1.00 0.00 N ATOM 169 CA LYS A 13 1.031 -8.381 -8.111 1.00 0.00 C ATOM 170 C LYS A 13 0.592 -9.825 -7.849 1.00 0.00 C ATOM 171 O LYS A 13 -0.307 -10.062 -7.067 1.00 0.00 O ATOM 172 CB LYS A 13 2.052 -7.962 -7.054 1.00 0.00 C ATOM 173 CG LYS A 13 3.400 -7.686 -7.722 1.00 0.00 C ATOM 174 CD LYS A 13 4.529 -8.217 -6.836 1.00 0.00 C ATOM 175 CE LYS A 13 5.876 -7.923 -7.499 1.00 0.00 C ATOM 176 NZ LYS A 13 6.256 -9.065 -8.378 1.00 0.00 N ATOM 177 H LYS A 13 -0.460 -7.176 -7.141 1.00 0.00 H ATOM 178 HA LYS A 13 1.474 -8.304 -9.093 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.706 -7.068 -6.556 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.164 -8.755 -6.332 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.433 -8.177 -8.683 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.523 -6.622 -7.858 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.486 -7.734 -5.871 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.415 -9.284 -6.711 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.797 -7.024 -8.091 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.630 -7.788 -6.737 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.664 -9.889 -8.151 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.111 -8.801 -9.373 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.257 -9.303 -8.224 1.00 0.00 H ATOM 190 N PRO A 14 1.242 -10.749 -8.513 1.00 0.00 N ATOM 191 CA PRO A 14 0.941 -12.188 -8.376 1.00 0.00 C ATOM 192 C PRO A 14 1.554 -12.757 -7.093 1.00 0.00 C ATOM 193 O PRO A 14 1.635 -13.956 -6.909 1.00 0.00 O ATOM 194 CB PRO A 14 1.589 -12.807 -9.615 1.00 0.00 C ATOM 195 CG PRO A 14 2.682 -11.815 -10.078 1.00 0.00 C ATOM 196 CD PRO A 14 2.322 -10.446 -9.479 1.00 0.00 C ATOM 197 HA PRO A 14 -0.123 -12.358 -8.395 1.00 0.00 H ATOM 198 HB2 PRO A 14 2.031 -13.762 -9.364 1.00 0.00 H ATOM 199 HB3 PRO A 14 0.855 -12.929 -10.396 1.00 0.00 H ATOM 200 HG2 PRO A 14 3.647 -12.136 -9.711 1.00 0.00 H ATOM 201 HG3 PRO A 14 2.693 -11.750 -11.152 1.00 0.00 H ATOM 202 HD2 PRO A 14 3.187 -10.007 -9.005 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.951 -9.789 -10.229 1.00 0.00 H ATOM 204 N ALA A 15 1.980 -11.907 -6.206 1.00 0.00 N ATOM 205 CA ALA A 15 2.584 -12.390 -4.932 1.00 0.00 C ATOM 206 C ALA A 15 2.771 -11.208 -3.977 1.00 0.00 C ATOM 207 O ALA A 15 3.466 -10.258 -4.279 1.00 0.00 O ATOM 208 CB ALA A 15 3.942 -13.033 -5.222 1.00 0.00 C ATOM 209 H ALA A 15 1.899 -10.950 -6.378 1.00 0.00 H ATOM 210 HA ALA A 15 1.930 -13.119 -4.478 1.00 0.00 H ATOM 211 HB1 ALA A 15 4.153 -12.965 -6.280 1.00 0.00 H ATOM 212 HB2 ALA A 15 4.711 -12.517 -4.667 1.00 0.00 H ATOM 213 HB3 ALA A 15 3.919 -14.072 -4.927 1.00 0.00 H ATOM 214 N CYS A 16 2.157 -11.257 -2.825 1.00 0.00 N ATOM 215 CA CYS A 16 2.302 -10.135 -1.854 1.00 0.00 C ATOM 216 C CYS A 16 3.410 -10.464 -0.854 1.00 0.00 C ATOM 217 O CYS A 16 3.454 -11.543 -0.297 1.00 0.00 O ATOM 218 CB CYS A 16 0.985 -9.929 -1.101 1.00 0.00 C ATOM 219 SG CYS A 16 -0.288 -9.371 -2.258 1.00 0.00 S ATOM 220 H CYS A 16 1.600 -12.032 -2.599 1.00 0.00 H ATOM 221 HA CYS A 16 2.557 -9.230 -2.386 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.677 -10.859 -0.648 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.122 -9.184 -0.331 1.00 0.00 H ATOM 224 N THR A 17 4.302 -9.542 -0.615 1.00 0.00 N ATOM 225 CA THR A 17 5.398 -9.806 0.358 1.00 0.00 C ATOM 226 C THR A 17 4.800 -10.439 1.614 1.00 0.00 C ATOM 227 O THR A 17 3.597 -10.496 1.774 1.00 0.00 O ATOM 228 CB THR A 17 6.088 -8.491 0.725 1.00 0.00 C ATOM 229 OG1 THR A 17 5.114 -7.557 1.170 1.00 0.00 O ATOM 230 CG2 THR A 17 6.813 -7.931 -0.498 1.00 0.00 C ATOM 231 H THR A 17 4.249 -8.675 -1.069 1.00 0.00 H ATOM 232 HA THR A 17 6.117 -10.483 -0.082 1.00 0.00 H ATOM 233 HB THR A 17 6.804 -8.667 1.514 1.00 0.00 H ATOM 234 HG1 THR A 17 5.550 -6.710 1.295 1.00 0.00 H ATOM 235 HG21 THR A 17 7.235 -8.744 -1.069 1.00 0.00 H ATOM 236 HG22 THR A 17 6.113 -7.386 -1.114 1.00 0.00 H ATOM 237 HG23 THR A 17 7.603 -7.268 -0.177 1.00 0.00 H ATOM 238 N LEU A 18 5.619 -10.921 2.504 1.00 0.00 N ATOM 239 CA LEU A 18 5.068 -11.549 3.736 1.00 0.00 C ATOM 240 C LEU A 18 5.339 -10.655 4.948 1.00 0.00 C ATOM 241 O LEU A 18 4.515 -10.539 5.834 1.00 0.00 O ATOM 242 CB LEU A 18 5.719 -12.919 3.949 1.00 0.00 C ATOM 243 CG LEU A 18 5.073 -13.939 3.010 1.00 0.00 C ATOM 244 CD1 LEU A 18 5.863 -15.249 3.055 1.00 0.00 C ATOM 245 CD2 LEU A 18 3.632 -14.202 3.455 1.00 0.00 C ATOM 246 H LEU A 18 6.588 -10.873 2.364 1.00 0.00 H ATOM 247 HA LEU A 18 4.001 -11.675 3.617 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.776 -12.851 3.738 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.574 -13.231 4.972 1.00 0.00 H ATOM 250 HG LEU A 18 5.076 -13.552 2.001 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.398 -15.316 3.989 1.00 0.00 H ATOM 252 HD12 LEU A 18 5.181 -16.083 2.970 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.565 -15.274 2.235 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.535 -13.989 4.508 1.00 0.00 H ATOM 255 HD22 LEU A 18 2.961 -13.567 2.894 1.00 0.00 H ATOM 256 HD23 LEU A 18 3.382 -15.237 3.272 1.00 0.00 H ATOM 257 N GLU A 19 6.480 -10.019 5.002 1.00 0.00 N ATOM 258 CA GLU A 19 6.775 -9.136 6.168 1.00 0.00 C ATOM 259 C GLU A 19 5.542 -8.280 6.462 1.00 0.00 C ATOM 260 O GLU A 19 4.784 -7.945 5.573 1.00 0.00 O ATOM 261 CB GLU A 19 7.973 -8.235 5.851 1.00 0.00 C ATOM 262 CG GLU A 19 7.656 -7.358 4.639 1.00 0.00 C ATOM 263 CD GLU A 19 8.481 -7.826 3.440 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.977 -8.941 3.486 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.606 -7.063 2.496 1.00 0.00 O ATOM 266 H GLU A 19 7.137 -10.120 4.281 1.00 0.00 H ATOM 267 HA GLU A 19 7.002 -9.746 7.030 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.186 -7.607 6.704 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.834 -8.848 5.632 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.604 -7.430 4.406 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.905 -6.332 4.864 1.00 0.00 H ATOM 272 N TYR A 20 5.318 -7.940 7.702 1.00 0.00 N ATOM 273 CA TYR A 20 4.114 -7.127 8.037 1.00 0.00 C ATOM 274 C TYR A 20 4.441 -5.633 7.962 1.00 0.00 C ATOM 275 O TYR A 20 5.196 -5.105 8.753 1.00 0.00 O ATOM 276 CB TYR A 20 3.639 -7.473 9.451 1.00 0.00 C ATOM 277 CG TYR A 20 2.336 -6.762 9.734 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.264 -6.873 8.837 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.198 -5.991 10.895 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.056 -6.212 9.103 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.991 -5.331 11.159 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.078 -5.441 10.263 1.00 0.00 C ATOM 283 OH TYR A 20 -1.267 -4.790 10.525 1.00 0.00 O ATOM 284 H TYR A 20 5.929 -8.230 8.410 1.00 0.00 H ATOM 285 HA TYR A 20 3.327 -7.353 7.333 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.492 -8.540 9.529 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.383 -7.158 10.168 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.368 -7.468 7.942 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.023 -5.905 11.587 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.772 -6.295 8.412 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.886 -4.737 12.054 1.00 0.00 H ATOM 292 HH TYR A 20 -1.890 -5.436 10.866 1.00 0.00 H ATOM 293 N ARG A 21 3.856 -4.949 7.018 1.00 0.00 N ATOM 294 CA ARG A 21 4.096 -3.487 6.879 1.00 0.00 C ATOM 295 C ARG A 21 2.749 -2.809 6.608 1.00 0.00 C ATOM 296 O ARG A 21 2.383 -2.591 5.475 1.00 0.00 O ATOM 297 CB ARG A 21 5.048 -3.233 5.709 1.00 0.00 C ATOM 298 CG ARG A 21 6.417 -3.842 6.020 1.00 0.00 C ATOM 299 CD ARG A 21 7.330 -2.774 6.625 1.00 0.00 C ATOM 300 NE ARG A 21 8.016 -3.328 7.828 1.00 0.00 N ATOM 301 CZ ARG A 21 8.724 -2.544 8.596 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.290 -1.347 8.885 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.864 -2.960 9.076 1.00 0.00 N ATOM 304 H ARG A 21 3.241 -5.400 6.403 1.00 0.00 H ATOM 305 HA ARG A 21 4.523 -3.098 7.792 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.646 -3.685 4.814 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.157 -2.169 5.557 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.296 -4.655 6.723 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.858 -4.218 5.109 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.069 -2.476 5.896 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.740 -1.916 6.910 1.00 0.00 H ATOM 312 HE ARG A 21 7.936 -4.280 8.041 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.415 -1.031 8.519 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.832 -0.747 9.473 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.195 -3.878 8.855 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.408 -2.361 9.664 1.00 0.00 H ATOM 317 N PRO A 22 2.043 -2.514 7.662 1.00 0.00 N ATOM 318 CA PRO A 22 0.710 -1.893 7.568 1.00 0.00 C ATOM 319 C PRO A 22 0.785 -0.473 7.015 1.00 0.00 C ATOM 320 O PRO A 22 1.199 0.444 7.688 1.00 0.00 O ATOM 321 CB PRO A 22 0.192 -1.923 9.010 1.00 0.00 C ATOM 322 CG PRO A 22 1.435 -2.070 9.915 1.00 0.00 C ATOM 323 CD PRO A 22 2.516 -2.735 9.045 1.00 0.00 C ATOM 324 HA PRO A 22 0.070 -2.495 6.948 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.325 -0.997 9.237 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.466 -2.768 9.153 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.767 -1.097 10.249 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.208 -2.699 10.760 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.475 -2.260 9.204 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.574 -3.793 9.254 1.00 0.00 H ATOM 331 N LEU A 23 0.371 -0.288 5.787 1.00 0.00 N ATOM 332 CA LEU A 23 0.401 1.070 5.188 1.00 0.00 C ATOM 333 C LEU A 23 -1.009 1.653 5.240 1.00 0.00 C ATOM 334 O LEU A 23 -1.942 1.090 4.700 1.00 0.00 O ATOM 335 CB LEU A 23 0.864 0.965 3.738 1.00 0.00 C ATOM 336 CG LEU A 23 2.106 0.079 3.674 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.022 -0.816 2.445 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.355 0.950 3.582 1.00 0.00 C ATOM 339 H LEU A 23 0.033 -1.046 5.255 1.00 0.00 H ATOM 340 HA LEU A 23 1.079 1.700 5.744 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.076 0.527 3.140 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.102 1.946 3.360 1.00 0.00 H ATOM 343 HG LEU A 23 2.158 -0.534 4.561 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.058 -1.302 2.420 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.147 -0.218 1.555 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.801 -1.562 2.491 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.078 1.944 3.262 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.827 1.003 4.551 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.042 0.519 2.869 1.00 0.00 H ATOM 350 N CYS A 24 -1.179 2.765 5.894 1.00 0.00 N ATOM 351 CA CYS A 24 -2.540 3.364 5.983 1.00 0.00 C ATOM 352 C CYS A 24 -2.846 4.125 4.695 1.00 0.00 C ATOM 353 O CYS A 24 -2.015 4.837 4.176 1.00 0.00 O ATOM 354 CB CYS A 24 -2.594 4.336 7.176 1.00 0.00 C ATOM 355 SG CYS A 24 -3.936 5.546 6.969 1.00 0.00 S ATOM 356 H CYS A 24 -0.414 3.204 6.332 1.00 0.00 H ATOM 357 HA CYS A 24 -3.267 2.581 6.122 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.758 3.790 8.085 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.655 4.849 7.242 1.00 0.00 H ATOM 360 N GLY A 25 -4.054 4.014 4.214 1.00 0.00 N ATOM 361 CA GLY A 25 -4.458 4.770 2.995 1.00 0.00 C ATOM 362 C GLY A 25 -4.381 6.257 3.333 1.00 0.00 C ATOM 363 O GLY A 25 -3.971 6.615 4.416 1.00 0.00 O ATOM 364 H GLY A 25 -4.713 3.460 4.683 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.852 4.523 2.153 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.433 4.524 2.760 1.00 0.00 H ATOM 367 N SER A 26 -4.770 7.133 2.452 1.00 0.00 N ATOM 368 CA SER A 26 -4.698 8.580 2.809 1.00 0.00 C ATOM 369 C SER A 26 -6.026 9.021 3.420 1.00 0.00 C ATOM 370 O SER A 26 -6.147 10.112 3.944 1.00 0.00 O ATOM 371 CB SER A 26 -4.395 9.410 1.564 1.00 0.00 C ATOM 372 OG SER A 26 -3.867 10.669 1.958 1.00 0.00 O ATOM 373 H SER A 26 -5.112 6.848 1.571 1.00 0.00 H ATOM 374 HA SER A 26 -3.913 8.723 3.544 1.00 0.00 H ATOM 375 HB2 SER A 26 -3.670 8.897 0.955 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.305 9.550 0.995 1.00 0.00 H ATOM 377 HG SER A 26 -3.953 11.272 1.217 1.00 0.00 H ATOM 378 N ASP A 27 -7.019 8.183 3.370 1.00 0.00 N ATOM 379 CA ASP A 27 -8.330 8.558 3.961 1.00 0.00 C ATOM 380 C ASP A 27 -8.388 8.034 5.395 1.00 0.00 C ATOM 381 O ASP A 27 -8.905 8.689 6.275 1.00 0.00 O ATOM 382 CB ASP A 27 -9.459 7.932 3.140 1.00 0.00 C ATOM 383 CG ASP A 27 -9.405 6.409 3.277 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.443 5.825 2.803 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.325 5.853 3.852 1.00 0.00 O ATOM 386 H ASP A 27 -6.901 7.305 2.951 1.00 0.00 H ATOM 387 HA ASP A 27 -8.434 9.633 3.962 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.410 8.294 3.500 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.340 8.201 2.101 1.00 0.00 H ATOM 390 N ASN A 28 -7.836 6.862 5.615 1.00 0.00 N ATOM 391 CA ASN A 28 -7.814 6.238 6.982 1.00 0.00 C ATOM 392 C ASN A 28 -7.974 4.719 6.855 1.00 0.00 C ATOM 393 O ASN A 28 -8.630 4.090 7.661 1.00 0.00 O ATOM 394 CB ASN A 28 -8.958 6.772 7.852 1.00 0.00 C ATOM 395 CG ASN A 28 -10.277 6.681 7.081 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.592 5.653 6.514 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.068 7.718 7.037 1.00 0.00 N ATOM 398 H ASN A 28 -7.416 6.389 4.865 1.00 0.00 H ATOM 399 HA ASN A 28 -6.868 6.455 7.456 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.027 6.178 8.752 1.00 0.00 H ATOM 401 HB3 ASN A 28 -8.765 7.799 8.119 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.817 8.547 7.494 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.916 7.666 6.545 1.00 0.00 H ATOM 404 N LYS A 29 -7.384 4.121 5.855 1.00 0.00 N ATOM 405 CA LYS A 29 -7.514 2.643 5.695 1.00 0.00 C ATOM 406 C LYS A 29 -6.212 1.969 6.133 1.00 0.00 C ATOM 407 O LYS A 29 -5.288 2.618 6.576 1.00 0.00 O ATOM 408 CB LYS A 29 -7.794 2.313 4.227 1.00 0.00 C ATOM 409 CG LYS A 29 -8.841 1.201 4.145 1.00 0.00 C ATOM 410 CD LYS A 29 -10.226 1.780 4.435 1.00 0.00 C ATOM 411 CE LYS A 29 -11.214 1.302 3.370 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.551 2.433 2.460 1.00 0.00 N ATOM 413 H LYS A 29 -6.857 4.640 5.213 1.00 0.00 H ATOM 414 HA LYS A 29 -8.328 2.286 6.306 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.163 3.194 3.724 1.00 0.00 H ATOM 416 HB3 LYS A 29 -6.883 1.981 3.752 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.831 0.770 3.153 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.614 0.436 4.872 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.557 1.450 5.409 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.176 2.859 4.418 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.767 0.501 2.799 1.00 0.00 H ATOM 422 HE3 LYS A 29 -12.114 0.945 3.848 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.706 3.015 2.302 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.886 2.057 1.550 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.298 3.013 2.893 1.00 0.00 H ATOM 426 N THR A 30 -6.131 0.672 6.011 1.00 0.00 N ATOM 427 CA THR A 30 -4.885 -0.039 6.418 1.00 0.00 C ATOM 428 C THR A 30 -4.722 -1.301 5.568 1.00 0.00 C ATOM 429 O THR A 30 -5.665 -2.026 5.324 1.00 0.00 O ATOM 430 CB THR A 30 -4.972 -0.435 7.899 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.772 0.715 8.712 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.897 -1.484 8.220 1.00 0.00 C ATOM 433 H THR A 30 -6.888 0.164 5.650 1.00 0.00 H ATOM 434 HA THR A 30 -4.033 0.616 6.269 1.00 0.00 H ATOM 435 HB THR A 30 -5.946 -0.852 8.101 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.411 1.413 8.161 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.167 -1.507 7.423 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.408 -1.228 9.148 1.00 0.00 H ATOM 439 HG23 THR A 30 -4.359 -2.456 8.313 1.00 0.00 H ATOM 440 N TYR A 31 -3.527 -1.575 5.129 1.00 0.00 N ATOM 441 CA TYR A 31 -3.289 -2.795 4.308 1.00 0.00 C ATOM 442 C TYR A 31 -2.142 -3.581 4.939 1.00 0.00 C ATOM 443 O TYR A 31 -1.162 -3.017 5.377 1.00 0.00 O ATOM 444 CB TYR A 31 -2.968 -2.378 2.875 1.00 0.00 C ATOM 445 CG TYR A 31 -4.268 -2.029 2.181 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.941 -0.846 2.512 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.807 -2.889 1.217 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.148 -0.523 1.879 1.00 0.00 C ATOM 449 CE2 TYR A 31 -6.013 -2.567 0.584 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.683 -1.384 0.915 1.00 0.00 C ATOM 451 OH TYR A 31 -7.873 -1.068 0.292 1.00 0.00 O ATOM 452 H TYR A 31 -2.779 -0.979 5.347 1.00 0.00 H ATOM 453 HA TYR A 31 -4.175 -3.410 4.312 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.319 -1.512 2.887 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.483 -3.189 2.355 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.528 -0.181 3.256 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.295 -3.802 0.962 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.665 0.388 2.135 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.426 -3.232 -0.161 1.00 0.00 H ATOM 460 HH TYR A 31 -7.676 -0.500 -0.456 1.00 0.00 H ATOM 461 N GLY A 32 -2.275 -4.877 5.035 1.00 0.00 N ATOM 462 CA GLY A 32 -1.211 -5.680 5.695 1.00 0.00 C ATOM 463 C GLY A 32 0.175 -5.229 5.243 1.00 0.00 C ATOM 464 O GLY A 32 1.007 -4.869 6.052 1.00 0.00 O ATOM 465 H GLY A 32 -3.086 -5.315 4.705 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.294 -5.534 6.753 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.341 -6.723 5.478 1.00 0.00 H ATOM 468 N ASN A 33 0.447 -5.237 3.968 1.00 0.00 N ATOM 469 CA ASN A 33 1.799 -4.793 3.526 1.00 0.00 C ATOM 470 C ASN A 33 1.707 -3.977 2.247 1.00 0.00 C ATOM 471 O ASN A 33 0.666 -3.476 1.884 1.00 0.00 O ATOM 472 CB ASN A 33 2.728 -5.993 3.311 1.00 0.00 C ATOM 473 CG ASN A 33 2.210 -6.890 2.190 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.273 -6.547 1.497 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.794 -8.040 1.986 1.00 0.00 N ATOM 476 H ASN A 33 -0.228 -5.521 3.316 1.00 0.00 H ATOM 477 HA ASN A 33 2.221 -4.174 4.295 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.714 -5.642 3.056 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.788 -6.556 4.217 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.548 -8.311 2.551 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.486 -8.628 1.269 1.00 0.00 H ATOM 482 N LYS A 34 2.812 -3.814 1.592 1.00 0.00 N ATOM 483 CA LYS A 34 2.862 -3.009 0.358 1.00 0.00 C ATOM 484 C LYS A 34 2.062 -3.660 -0.774 1.00 0.00 C ATOM 485 O LYS A 34 1.460 -2.977 -1.568 1.00 0.00 O ATOM 486 CB LYS A 34 4.324 -2.898 -0.048 1.00 0.00 C ATOM 487 CG LYS A 34 4.790 -4.222 -0.659 1.00 0.00 C ATOM 488 CD LYS A 34 6.304 -4.181 -0.871 1.00 0.00 C ATOM 489 CE LYS A 34 6.604 -3.733 -2.302 1.00 0.00 C ATOM 490 NZ LYS A 34 6.565 -2.245 -2.375 1.00 0.00 N ATOM 491 H LYS A 34 3.638 -4.205 1.932 1.00 0.00 H ATOM 492 HA LYS A 34 2.465 -2.024 0.552 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.432 -2.113 -0.761 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.922 -2.677 0.824 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.538 -5.039 0.009 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.301 -4.371 -1.610 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.747 -3.483 -0.174 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.718 -5.164 -0.708 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.586 -4.082 -2.591 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.863 -4.146 -2.972 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.554 -1.853 -1.411 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.404 -1.899 -2.881 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.708 -1.944 -2.881 1.00 0.00 H ATOM 504 N CYS A 35 2.069 -4.958 -0.884 1.00 0.00 N ATOM 505 CA CYS A 35 1.319 -5.601 -1.997 1.00 0.00 C ATOM 506 C CYS A 35 -0.189 -5.450 -1.782 1.00 0.00 C ATOM 507 O CYS A 35 -0.946 -5.347 -2.725 1.00 0.00 O ATOM 508 CB CYS A 35 1.678 -7.083 -2.072 1.00 0.00 C ATOM 509 SG CYS A 35 0.617 -7.894 -3.295 1.00 0.00 S ATOM 510 H CYS A 35 2.579 -5.505 -0.256 1.00 0.00 H ATOM 511 HA CYS A 35 1.591 -5.122 -2.921 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.712 -7.189 -2.364 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.529 -7.540 -1.105 1.00 0.00 H ATOM 514 N ASN A 36 -0.636 -5.434 -0.559 1.00 0.00 N ATOM 515 CA ASN A 36 -2.097 -5.284 -0.311 1.00 0.00 C ATOM 516 C ASN A 36 -2.474 -3.807 -0.448 1.00 0.00 C ATOM 517 O ASN A 36 -3.476 -3.455 -1.038 1.00 0.00 O ATOM 518 CB ASN A 36 -2.430 -5.772 1.101 1.00 0.00 C ATOM 519 CG ASN A 36 -2.591 -7.291 1.088 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.673 -7.801 0.874 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.549 -8.041 1.307 1.00 0.00 N ATOM 522 H ASN A 36 -0.015 -5.517 0.195 1.00 0.00 H ATOM 523 HA ASN A 36 -2.646 -5.868 -1.034 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.631 -5.499 1.774 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.351 -5.319 1.432 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.679 -7.626 1.478 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.635 -9.017 1.302 1.00 0.00 H ATOM 528 N PHE A 37 -1.662 -2.946 0.095 1.00 0.00 N ATOM 529 CA PHE A 37 -1.928 -1.482 0.018 1.00 0.00 C ATOM 530 C PHE A 37 -1.764 -1.010 -1.395 1.00 0.00 C ATOM 531 O PHE A 37 -2.356 -0.047 -1.839 1.00 0.00 O ATOM 532 CB PHE A 37 -0.903 -0.755 0.866 1.00 0.00 C ATOM 533 CG PHE A 37 -1.337 0.667 1.010 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.407 1.036 1.820 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.660 1.611 0.255 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.801 2.381 1.876 1.00 0.00 C ATOM 537 CE2 PHE A 37 -1.032 2.946 0.299 1.00 0.00 C ATOM 538 CZ PHE A 37 -2.104 3.344 1.106 1.00 0.00 C ATOM 539 H PHE A 37 -0.865 -3.266 0.556 1.00 0.00 H ATOM 540 HA PHE A 37 -2.923 -1.261 0.374 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.812 -1.254 1.760 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.058 -0.744 0.417 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.922 0.293 2.403 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.169 1.298 -0.363 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.643 2.669 2.503 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.501 3.666 -0.300 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.386 4.389 1.134 1.00 0.00 H ATOM 548 N CYS A 38 -0.932 -1.682 -2.084 1.00 0.00 N ATOM 549 CA CYS A 38 -0.656 -1.295 -3.491 1.00 0.00 C ATOM 550 C CYS A 38 -1.734 -1.880 -4.397 1.00 0.00 C ATOM 551 O CYS A 38 -2.162 -1.255 -5.339 1.00 0.00 O ATOM 552 CB CYS A 38 0.709 -1.817 -3.928 1.00 0.00 C ATOM 553 SG CYS A 38 1.999 -0.690 -3.346 1.00 0.00 S ATOM 554 H CYS A 38 -0.480 -2.442 -1.657 1.00 0.00 H ATOM 555 HA CYS A 38 -0.667 -0.210 -3.562 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.870 -2.800 -3.517 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.739 -1.870 -5.002 1.00 0.00 H ATOM 558 N ASN A 39 -2.185 -3.070 -4.115 1.00 0.00 N ATOM 559 CA ASN A 39 -3.248 -3.675 -4.963 1.00 0.00 C ATOM 560 C ASN A 39 -4.457 -2.748 -4.933 1.00 0.00 C ATOM 561 O ASN A 39 -5.215 -2.658 -5.878 1.00 0.00 O ATOM 562 CB ASN A 39 -3.643 -5.043 -4.398 1.00 0.00 C ATOM 563 CG ASN A 39 -2.635 -6.100 -4.842 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.096 -6.025 -5.927 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.359 -7.094 -4.045 1.00 0.00 N ATOM 566 H ASN A 39 -1.833 -3.559 -3.343 1.00 0.00 H ATOM 567 HA ASN A 39 -2.892 -3.780 -5.980 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.660 -4.991 -3.319 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.623 -5.311 -4.759 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.797 -7.157 -3.170 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.715 -7.779 -4.320 1.00 0.00 H ATOM 572 N ALA A 40 -4.630 -2.051 -3.847 1.00 0.00 N ATOM 573 CA ALA A 40 -5.774 -1.114 -3.733 1.00 0.00 C ATOM 574 C ALA A 40 -5.432 0.164 -4.495 1.00 0.00 C ATOM 575 O ALA A 40 -6.244 0.718 -5.208 1.00 0.00 O ATOM 576 CB ALA A 40 -6.006 -0.780 -2.258 1.00 0.00 C ATOM 577 H ALA A 40 -3.997 -2.140 -3.104 1.00 0.00 H ATOM 578 HA ALA A 40 -6.658 -1.566 -4.152 1.00 0.00 H ATOM 579 HB1 ALA A 40 -6.038 -1.694 -1.683 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.200 -0.157 -1.898 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.943 -0.254 -2.151 1.00 0.00 H ATOM 582 N VAL A 41 -4.223 0.627 -4.347 1.00 0.00 N ATOM 583 CA VAL A 41 -3.794 1.863 -5.053 1.00 0.00 C ATOM 584 C VAL A 41 -3.999 1.696 -6.558 1.00 0.00 C ATOM 585 O VAL A 41 -4.351 2.626 -7.257 1.00 0.00 O ATOM 586 CB VAL A 41 -2.307 2.094 -4.794 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.821 3.247 -5.671 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.089 2.429 -3.315 1.00 0.00 C ATOM 589 H VAL A 41 -3.589 0.154 -3.767 1.00 0.00 H ATOM 590 HA VAL A 41 -4.361 2.707 -4.696 1.00 0.00 H ATOM 591 HB VAL A 41 -1.758 1.198 -5.046 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.434 4.119 -5.494 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.794 3.474 -5.432 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.895 2.962 -6.711 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.980 2.184 -2.756 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.257 1.852 -2.936 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.875 3.482 -3.211 1.00 0.00 H ATOM 598 N VAL A 42 -3.755 0.522 -7.061 1.00 0.00 N ATOM 599 CA VAL A 42 -3.899 0.281 -8.509 1.00 0.00 C ATOM 600 C VAL A 42 -5.344 -0.105 -8.839 1.00 0.00 C ATOM 601 O VAL A 42 -5.810 0.098 -9.942 1.00 0.00 O ATOM 602 CB VAL A 42 -2.945 -0.847 -8.895 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.205 -2.077 -8.025 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.162 -1.204 -10.354 1.00 0.00 C ATOM 605 H VAL A 42 -3.458 -0.204 -6.488 1.00 0.00 H ATOM 606 HA VAL A 42 -3.632 1.176 -9.052 1.00 0.00 H ATOM 607 HB VAL A 42 -1.927 -0.522 -8.749 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.197 -2.019 -7.606 1.00 0.00 H ATOM 609 HG12 VAL A 42 -3.119 -2.969 -8.628 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.478 -2.113 -7.226 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.642 -0.377 -10.853 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.208 -1.405 -10.816 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.789 -2.078 -10.415 1.00 0.00 H ATOM 614 N GLU A 43 -6.065 -0.645 -7.892 1.00 0.00 N ATOM 615 CA GLU A 43 -7.480 -1.018 -8.170 1.00 0.00 C ATOM 616 C GLU A 43 -8.386 0.153 -7.790 1.00 0.00 C ATOM 617 O GLU A 43 -9.592 0.026 -7.738 1.00 0.00 O ATOM 618 CB GLU A 43 -7.871 -2.254 -7.353 1.00 0.00 C ATOM 619 CG GLU A 43 -8.775 -3.155 -8.196 1.00 0.00 C ATOM 620 CD GLU A 43 -10.050 -3.478 -7.412 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.976 -4.298 -6.513 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.076 -2.897 -7.724 1.00 0.00 O ATOM 623 H GLU A 43 -5.686 -0.786 -7.001 1.00 0.00 H ATOM 624 HA GLU A 43 -7.594 -1.233 -9.222 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.986 -2.799 -7.065 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.400 -1.946 -6.470 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.036 -2.645 -9.112 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.256 -4.073 -8.428 1.00 0.00 H ATOM 629 N SER A 44 -7.810 1.294 -7.514 1.00 0.00 N ATOM 630 CA SER A 44 -8.640 2.470 -7.124 1.00 0.00 C ATOM 631 C SER A 44 -8.209 3.699 -7.927 1.00 0.00 C ATOM 632 O SER A 44 -8.602 4.810 -7.630 1.00 0.00 O ATOM 633 CB SER A 44 -8.454 2.750 -5.633 1.00 0.00 C ATOM 634 OG SER A 44 -7.147 3.265 -5.412 1.00 0.00 O ATOM 635 H SER A 44 -6.832 1.374 -7.555 1.00 0.00 H ATOM 636 HA SER A 44 -9.680 2.257 -7.324 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.180 3.476 -5.306 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.589 1.833 -5.075 1.00 0.00 H ATOM 639 HG SER A 44 -6.536 2.774 -5.967 1.00 0.00 H ATOM 640 N ASN A 45 -7.403 3.511 -8.937 1.00 0.00 N ATOM 641 CA ASN A 45 -6.949 4.673 -9.753 1.00 0.00 C ATOM 642 C ASN A 45 -5.858 5.438 -8.998 1.00 0.00 C ATOM 643 O ASN A 45 -5.329 6.420 -9.481 1.00 0.00 O ATOM 644 CB ASN A 45 -8.134 5.606 -10.017 1.00 0.00 C ATOM 645 CG ASN A 45 -8.123 6.047 -11.480 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.192 6.690 -11.926 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.125 5.729 -12.253 1.00 0.00 N ATOM 648 H ASN A 45 -7.097 2.607 -9.158 1.00 0.00 H ATOM 649 HA ASN A 45 -6.554 4.319 -10.694 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.057 5.087 -9.804 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.056 6.474 -9.380 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.876 5.211 -11.893 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.128 6.006 -13.192 1.00 0.00 H ATOM 654 N GLY A 46 -5.517 4.998 -7.816 1.00 0.00 N ATOM 655 CA GLY A 46 -4.462 5.704 -7.034 1.00 0.00 C ATOM 656 C GLY A 46 -5.106 6.793 -6.176 1.00 0.00 C ATOM 657 O GLY A 46 -4.433 7.633 -5.612 1.00 0.00 O ATOM 658 H GLY A 46 -5.954 4.206 -7.442 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.953 4.995 -6.396 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.750 6.154 -7.710 1.00 0.00 H ATOM 661 N THR A 47 -6.406 6.784 -6.073 1.00 0.00 N ATOM 662 CA THR A 47 -7.098 7.818 -5.251 1.00 0.00 C ATOM 663 C THR A 47 -7.059 7.409 -3.775 1.00 0.00 C ATOM 664 O THR A 47 -7.523 8.125 -2.911 1.00 0.00 O ATOM 665 CB THR A 47 -8.551 7.941 -5.710 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.251 8.808 -4.829 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.210 6.562 -5.705 1.00 0.00 C ATOM 668 H THR A 47 -6.928 6.096 -6.535 1.00 0.00 H ATOM 669 HA THR A 47 -6.598 8.767 -5.374 1.00 0.00 H ATOM 670 HB THR A 47 -8.578 8.344 -6.711 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.705 9.584 -4.682 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.465 5.807 -5.499 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.974 6.531 -4.942 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.656 6.372 -6.670 1.00 0.00 H ATOM 675 N LEU A 48 -6.505 6.266 -3.483 1.00 0.00 N ATOM 676 CA LEU A 48 -6.425 5.804 -2.070 1.00 0.00 C ATOM 677 C LEU A 48 -5.241 6.494 -1.391 1.00 0.00 C ATOM 678 O LEU A 48 -5.388 7.208 -0.424 1.00 0.00 O ATOM 679 CB LEU A 48 -6.242 4.276 -2.071 1.00 0.00 C ATOM 680 CG LEU A 48 -5.432 3.818 -0.854 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.107 4.314 0.420 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.364 2.290 -0.836 1.00 0.00 C ATOM 683 H LEU A 48 -6.134 5.705 -4.194 1.00 0.00 H ATOM 684 HA LEU A 48 -7.332 6.059 -1.555 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.213 3.802 -2.049 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.725 3.981 -2.973 1.00 0.00 H ATOM 687 HG LEU A 48 -4.432 4.224 -0.912 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.107 4.646 0.189 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.149 3.511 1.140 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.541 5.136 0.831 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.704 1.904 -1.785 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.347 1.976 -0.662 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.999 1.912 -0.047 1.00 0.00 H ATOM 694 N THR A 49 -4.076 6.264 -1.910 1.00 0.00 N ATOM 695 CA THR A 49 -2.839 6.861 -1.359 1.00 0.00 C ATOM 696 C THR A 49 -2.739 6.536 0.122 1.00 0.00 C ATOM 697 O THR A 49 -3.620 5.940 0.684 1.00 0.00 O ATOM 698 CB THR A 49 -2.846 8.372 -1.580 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.060 8.930 -1.094 1.00 0.00 O ATOM 700 CG2 THR A 49 -2.701 8.674 -3.073 1.00 0.00 C ATOM 701 H THR A 49 -4.018 5.689 -2.667 1.00 0.00 H ATOM 702 HA THR A 49 -1.988 6.432 -1.865 1.00 0.00 H ATOM 703 HB THR A 49 -2.021 8.802 -1.055 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.377 9.567 -1.739 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.469 8.153 -3.623 1.00 0.00 H ATOM 706 HG22 THR A 49 -2.799 9.738 -3.235 1.00 0.00 H ATOM 707 HG23 THR A 49 -1.729 8.347 -3.414 1.00 0.00 H ATOM 708 N LEU A 50 -1.646 6.877 0.736 1.00 0.00 N ATOM 709 CA LEU A 50 -1.447 6.562 2.161 1.00 0.00 C ATOM 710 C LEU A 50 -1.436 7.856 2.980 1.00 0.00 C ATOM 711 O LEU A 50 -1.207 8.932 2.465 1.00 0.00 O ATOM 712 CB LEU A 50 -0.117 5.793 2.229 1.00 0.00 C ATOM 713 CG LEU A 50 0.684 6.085 3.492 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.769 4.800 4.292 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.095 6.532 3.104 1.00 0.00 C ATOM 716 H LEU A 50 -0.927 7.308 0.251 1.00 0.00 H ATOM 717 HA LEU A 50 -2.254 5.940 2.509 1.00 0.00 H ATOM 718 HB2 LEU A 50 -0.326 4.734 2.193 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.479 6.057 1.368 1.00 0.00 H ATOM 720 HG LEU A 50 0.212 6.845 4.079 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.646 3.961 3.623 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.730 4.743 4.773 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.015 4.789 5.032 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.093 6.884 2.082 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.413 7.331 3.758 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.775 5.699 3.197 1.00 0.00 H ATOM 727 N SER A 51 -1.679 7.748 4.260 1.00 0.00 N ATOM 728 CA SER A 51 -1.685 8.946 5.128 1.00 0.00 C ATOM 729 C SER A 51 -0.467 8.861 6.041 1.00 0.00 C ATOM 730 O SER A 51 0.024 9.852 6.545 1.00 0.00 O ATOM 731 CB SER A 51 -2.967 8.971 5.973 1.00 0.00 C ATOM 732 OG SER A 51 -3.687 10.167 5.708 1.00 0.00 O ATOM 733 H SER A 51 -1.844 6.869 4.654 1.00 0.00 H ATOM 734 HA SER A 51 -1.627 9.839 4.521 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.583 8.129 5.750 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.706 8.921 6.999 1.00 0.00 H ATOM 737 HG SER A 51 -4.417 9.951 5.124 1.00 0.00 H ATOM 738 N HIS A 52 0.026 7.671 6.250 1.00 0.00 N ATOM 739 CA HIS A 52 1.218 7.495 7.121 1.00 0.00 C ATOM 740 C HIS A 52 1.638 6.022 7.107 1.00 0.00 C ATOM 741 O HIS A 52 0.814 5.131 6.998 1.00 0.00 O ATOM 742 CB HIS A 52 0.870 7.916 8.547 1.00 0.00 C ATOM 743 CG HIS A 52 -0.227 7.033 9.069 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.127 6.375 10.284 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.447 6.680 8.548 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.259 5.667 10.453 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.096 5.819 9.425 1.00 0.00 N ATOM 748 H HIS A 52 -0.392 6.887 5.827 1.00 0.00 H ATOM 749 HA HIS A 52 2.030 8.104 6.751 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.742 7.819 9.175 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.537 8.944 8.549 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.629 6.416 10.906 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.833 6.994 7.586 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.461 5.044 11.310 1.00 0.00 H ATOM 755 N PHE A 53 2.911 5.757 7.215 1.00 0.00 N ATOM 756 CA PHE A 53 3.379 4.346 7.207 1.00 0.00 C ATOM 757 C PHE A 53 3.054 3.697 8.550 1.00 0.00 C ATOM 758 O PHE A 53 3.565 4.088 9.580 1.00 0.00 O ATOM 759 CB PHE A 53 4.888 4.312 6.975 1.00 0.00 C ATOM 760 CG PHE A 53 5.197 4.836 5.594 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.205 3.961 4.501 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.471 6.196 5.406 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.488 4.446 3.220 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.754 6.681 4.124 1.00 0.00 C ATOM 765 CZ PHE A 53 5.762 5.806 3.030 1.00 0.00 C ATOM 766 H PHE A 53 3.559 6.486 7.299 1.00 0.00 H ATOM 767 HA PHE A 53 2.881 3.806 6.415 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.382 4.927 7.713 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.239 3.296 7.060 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.994 2.912 4.647 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.464 6.869 6.250 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.495 3.772 2.376 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.965 7.731 3.978 1.00 0.00 H ATOM 774 HZ PHE A 53 5.980 6.181 2.041 1.00 0.00 H ATOM 775 N GLY A 54 2.201 2.714 8.546 1.00 0.00 N ATOM 776 CA GLY A 54 1.831 2.043 9.810 1.00 0.00 C ATOM 777 C GLY A 54 0.354 1.675 9.758 1.00 0.00 C ATOM 778 O GLY A 54 -0.320 1.877 8.768 1.00 0.00 O ATOM 779 H GLY A 54 1.797 2.421 7.714 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.425 1.151 9.939 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.000 2.711 10.634 1.00 0.00 H ATOM 782 N LYS A 55 -0.145 1.142 10.821 1.00 0.00 N ATOM 783 CA LYS A 55 -1.581 0.757 10.863 1.00 0.00 C ATOM 784 C LYS A 55 -2.423 1.988 11.204 1.00 0.00 C ATOM 785 O LYS A 55 -2.402 2.482 12.313 1.00 0.00 O ATOM 786 CB LYS A 55 -1.850 -0.342 11.911 1.00 0.00 C ATOM 787 CG LYS A 55 -0.568 -0.790 12.641 1.00 0.00 C ATOM 788 CD LYS A 55 -0.046 0.331 13.548 1.00 0.00 C ATOM 789 CE LYS A 55 -0.495 0.077 14.988 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.532 1.368 15.732 1.00 0.00 N ATOM 791 H LYS A 55 0.424 1.007 11.584 1.00 0.00 H ATOM 792 HA LYS A 55 -1.873 0.396 9.887 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.554 0.031 12.639 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.281 -1.194 11.413 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.804 -1.629 13.247 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.188 -1.085 11.929 1.00 0.00 H ATOM 797 HD2 LYS A 55 1.034 0.354 13.504 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.439 1.279 13.213 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.479 -0.365 14.985 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.202 -0.594 15.469 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.382 2.155 15.069 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.459 1.474 16.194 1.00 0.00 H ATOM 803 HZ3 LYS A 55 0.218 1.376 16.451 1.00 0.00 H ATOM 804 N CYS A 56 -3.164 2.483 10.252 1.00 0.00 N ATOM 805 CA CYS A 56 -4.013 3.680 10.507 1.00 0.00 C ATOM 806 C CYS A 56 -4.848 3.456 11.771 1.00 0.00 C ATOM 807 O CYS A 56 -4.434 3.920 12.821 1.00 0.00 O ATOM 808 CB CYS A 56 -4.942 3.902 9.312 1.00 0.00 C ATOM 809 SG CYS A 56 -4.840 5.628 8.777 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.887 2.825 11.668 1.00 0.00 O ATOM 811 H CYS A 56 -3.164 2.067 9.367 1.00 0.00 H ATOM 812 HA CYS A 56 -3.384 4.547 10.641 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.642 3.257 8.499 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.959 3.672 9.598 1.00 0.00 H TER 815 CYS A 56