ATOM 18 N LEU A 2 -6.327 -1.420 -7.150 1.00 0.00 N ATOM 19 CA LEU A 2 -6.070 -2.832 -6.843 1.00 0.00 C ATOM 20 C LEU A 2 -4.588 -3.047 -6.536 1.00 0.00 C ATOM 21 O LEU A 2 -3.717 -2.443 -7.170 1.00 0.00 O ATOM 22 CB LEU A 2 -6.638 -3.772 -7.927 1.00 0.00 C ATOM 23 CG LEU A 2 -5.828 -3.914 -9.234 1.00 0.00 C ATOM 24 CD1 LEU A 2 -6.478 -4.987 -10.107 1.00 0.00 C ATOM 25 CD2 LEU A 2 -5.760 -2.626 -10.059 1.00 0.00 C ATOM 26 H LEU A 2 -5.625 -0.916 -7.673 1.00 0.00 H ATOM 27 HA LEU A 2 -6.577 -3.055 -5.906 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.705 -4.763 -7.476 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.657 -3.461 -8.165 1.00 0.00 H ATOM 30 HG LEU A 2 -4.816 -4.241 -9.003 1.00 0.00 H ATOM 31 HD11 LEU A 2 -5.891 -5.133 -11.014 1.00 0.00 H ATOM 32 HD12 LEU A 2 -6.511 -5.932 -9.564 1.00 0.00 H ATOM 33 HD13 LEU A 2 -7.492 -4.692 -10.374 1.00 0.00 H ATOM 34 HD21 LEU A 2 -6.765 -2.235 -10.225 1.00 0.00 H ATOM 35 HD22 LEU A 2 -5.161 -1.883 -9.536 1.00 0.00 H ATOM 36 HD23 LEU A 2 -5.285 -2.828 -11.018 1.00 0.00 H ATOM 37 N CYS A 3 -4.303 -3.922 -5.569 1.00 0.00 N ATOM 38 CA CYS A 3 -2.987 -4.055 -4.986 1.00 0.00 C ATOM 39 C CYS A 3 -1.835 -4.374 -5.948 1.00 0.00 C ATOM 40 O CYS A 3 -1.880 -5.343 -6.699 1.00 0.00 O ATOM 41 CB CYS A 3 -3.063 -5.015 -3.780 1.00 0.00 C ATOM 42 SG CYS A 3 -4.600 -4.960 -2.833 1.00 0.00 S ATOM 43 H CYS A 3 -5.032 -4.396 -5.051 1.00 0.00 H ATOM 44 HA CYS A 3 -2.759 -3.059 -4.637 1.00 0.00 H ATOM 45 HB2 CYS A 3 -2.968 -6.041 -4.072 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.239 -4.808 -3.120 1.00 0.00 H ATOM 47 HG CYS A 3 -4.445 -6.203 -2.340 1.00 0.00 H ATOM 48 N ALA A 4 -0.752 -3.601 -5.852 1.00 0.00 N ATOM 49 CA ALA A 4 0.454 -3.858 -6.650 1.00 0.00 C ATOM 50 C ALA A 4 1.217 -5.117 -6.184 1.00 0.00 C ATOM 51 O ALA A 4 2.034 -5.655 -6.935 1.00 0.00 O ATOM 52 CB ALA A 4 1.353 -2.621 -6.663 1.00 0.00 C ATOM 53 H ALA A 4 -0.773 -2.859 -5.162 1.00 0.00 H ATOM 54 HA ALA A 4 0.147 -4.024 -7.681 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.853 -2.515 -5.708 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.120 -2.743 -7.428 1.00 0.00 H ATOM 57 HB3 ALA A 4 0.772 -1.724 -6.889 1.00 0.00 H ATOM 58 N ILE A 5 0.943 -5.601 -4.961 1.00 0.00 N ATOM 59 CA ILE A 5 1.546 -6.821 -4.407 1.00 0.00 C ATOM 60 C ILE A 5 0.744 -8.070 -4.821 1.00 0.00 C ATOM 61 O ILE A 5 1.311 -8.993 -5.409 1.00 0.00 O ATOM 62 CB ILE A 5 1.681 -6.689 -2.872 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.671 -5.590 -2.441 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.123 -8.024 -2.242 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.951 -4.267 -2.157 1.00 0.00 C ATOM 66 H ILE A 5 0.265 -5.102 -4.391 1.00 0.00 H ATOM 67 HA ILE A 5 2.551 -6.941 -4.815 1.00 0.00 H ATOM 68 HB ILE A 5 0.711 -6.395 -2.483 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.174 -5.878 -1.518 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.432 -5.450 -3.207 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.252 -7.906 -1.168 1.00 0.00 H ATOM 72 HG22 ILE A 5 1.374 -8.802 -2.398 1.00 0.00 H ATOM 73 HG23 ILE A 5 3.072 -8.344 -2.674 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.515 -3.865 -3.070 1.00 0.00 H ATOM 75 HD12 ILE A 5 1.171 -4.417 -1.409 1.00 0.00 H ATOM 76 HD13 ILE A 5 2.660 -3.548 -1.769 1.00 0.00 H ATOM 77 N SER A 6 -0.564 -8.112 -4.515 1.00 0.00 N ATOM 78 CA SER A 6 -1.419 -9.309 -4.674 1.00 0.00 C ATOM 79 C SER A 6 -2.628 -9.131 -5.598 1.00 0.00 C ATOM 80 O SER A 6 -3.238 -10.120 -6.009 1.00 0.00 O ATOM 81 CB SER A 6 -1.860 -9.836 -3.305 1.00 0.00 C ATOM 82 OG SER A 6 -2.314 -11.178 -3.371 1.00 0.00 O ATOM 83 H SER A 6 -0.935 -7.306 -4.033 1.00 0.00 H ATOM 84 HA SER A 6 -0.831 -10.093 -5.126 1.00 0.00 H ATOM 85 HB2 SER A 6 -1.011 -9.798 -2.621 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.656 -9.198 -2.919 1.00 0.00 H ATOM 87 HG SER A 6 -3.005 -11.244 -4.057 1.00 0.00 H ATOM 88 N GLY A 7 -2.984 -7.893 -5.955 1.00 0.00 N ATOM 89 CA GLY A 7 -3.985 -7.609 -6.993 1.00 0.00 C ATOM 90 C GLY A 7 -5.437 -7.723 -6.537 1.00 0.00 C ATOM 91 O GLY A 7 -6.370 -7.691 -7.343 1.00 0.00 O ATOM 92 H GLY A 7 -2.472 -7.109 -5.577 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.844 -6.606 -7.384 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.809 -8.322 -7.782 1.00 0.00 H ATOM 95 N LYS A 8 -5.601 -7.866 -5.226 1.00 0.00 N ATOM 96 CA LYS A 8 -6.848 -7.980 -4.473 1.00 0.00 C ATOM 97 C LYS A 8 -7.613 -6.646 -4.432 1.00 0.00 C ATOM 98 O LYS A 8 -7.043 -5.588 -4.704 1.00 0.00 O ATOM 99 CB LYS A 8 -6.376 -8.476 -3.096 1.00 0.00 C ATOM 100 CG LYS A 8 -7.461 -8.652 -2.027 1.00 0.00 C ATOM 101 CD LYS A 8 -6.832 -9.283 -0.778 1.00 0.00 C ATOM 102 CE LYS A 8 -7.839 -9.470 0.363 1.00 0.00 C ATOM 103 NZ LYS A 8 -8.813 -10.561 0.089 1.00 0.00 N ATOM 104 H LYS A 8 -4.735 -7.822 -4.704 1.00 0.00 H ATOM 105 HA LYS A 8 -7.493 -8.731 -4.935 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.897 -9.447 -3.244 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.601 -7.795 -2.731 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.881 -7.686 -1.762 1.00 0.00 H ATOM 109 HG3 LYS A 8 -8.246 -9.303 -2.417 1.00 0.00 H ATOM 110 HD2 LYS A 8 -6.376 -10.241 -1.034 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.042 -8.622 -0.430 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.278 -9.698 1.275 1.00 0.00 H ATOM 113 HE3 LYS A 8 -8.359 -8.521 0.531 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -9.428 -10.704 0.881 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -9.388 -10.356 -0.718 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -8.341 -11.441 -0.077 1.00 0.00 H ATOM 117 N VAL A 9 -8.904 -6.692 -4.094 1.00 0.00 N ATOM 118 CA VAL A 9 -9.731 -5.514 -3.775 1.00 0.00 C ATOM 119 C VAL A 9 -9.381 -5.066 -2.340 1.00 0.00 C ATOM 120 O VAL A 9 -9.698 -5.797 -1.398 1.00 0.00 O ATOM 121 CB VAL A 9 -11.231 -5.797 -4.006 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.837 -6.981 -3.235 1.00 0.00 C ATOM 123 CG2 VAL A 9 -12.064 -4.541 -3.732 1.00 0.00 C ATOM 124 H VAL A 9 -9.298 -7.605 -3.923 1.00 0.00 H ATOM 125 HA VAL A 9 -9.472 -4.720 -4.471 1.00 0.00 H ATOM 126 HB VAL A 9 -11.338 -6.031 -5.065 1.00 0.00 H ATOM 127 HG11 VAL A 9 -11.875 -6.772 -2.166 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.854 -7.154 -3.584 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.260 -7.887 -3.409 1.00 0.00 H ATOM 130 HG21 VAL A 9 -11.675 -3.706 -4.314 1.00 0.00 H ATOM 131 HG22 VAL A 9 -13.100 -4.721 -4.026 1.00 0.00 H ATOM 132 HG23 VAL A 9 -12.036 -4.287 -2.671 1.00 0.00 H ATOM 133 N PRO A 10 -8.663 -3.941 -2.129 1.00 0.00 N ATOM 134 CA PRO A 10 -8.109 -3.582 -0.820 1.00 0.00 C ATOM 135 C PRO A 10 -9.135 -3.526 0.327 1.00 0.00 C ATOM 136 O PRO A 10 -10.034 -2.681 0.325 1.00 0.00 O ATOM 137 CB PRO A 10 -7.407 -2.230 -1.009 1.00 0.00 C ATOM 138 CG PRO A 10 -7.121 -2.150 -2.505 1.00 0.00 C ATOM 139 CD PRO A 10 -8.272 -2.941 -3.119 1.00 0.00 C ATOM 140 HA PRO A 10 -7.357 -4.330 -0.574 1.00 0.00 H ATOM 141 HB2 PRO A 10 -8.077 -1.413 -0.745 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.488 -2.176 -0.426 1.00 0.00 H ATOM 143 HG2 PRO A 10 -7.107 -1.120 -2.860 1.00 0.00 H ATOM 144 HG3 PRO A 10 -6.174 -2.639 -2.728 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.118 -2.276 -3.302 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.940 -3.384 -4.056 1.00 0.00 H ATOM 147 N ARG A 11 -8.991 -4.400 1.334 1.00 0.00 N ATOM 148 CA ARG A 11 -9.747 -4.332 2.601 1.00 0.00 C ATOM 149 C ARG A 11 -9.217 -3.218 3.512 1.00 0.00 C ATOM 150 O ARG A 11 -10.012 -2.530 4.153 1.00 0.00 O ATOM 151 CB ARG A 11 -9.755 -5.698 3.316 1.00 0.00 C ATOM 152 CG ARG A 11 -10.354 -6.850 2.484 1.00 0.00 C ATOM 153 CD ARG A 11 -11.771 -6.553 1.971 1.00 0.00 C ATOM 154 NE ARG A 11 -12.373 -7.730 1.314 1.00 0.00 N ATOM 155 CZ ARG A 11 -13.379 -7.742 0.456 1.00 0.00 C ATOM 156 NH1 ARG A 11 -13.988 -6.654 0.076 1.00 0.00 N ATOM 157 NH2 ARG A 11 -13.807 -8.867 -0.042 1.00 0.00 N ATOM 158 H ARG A 11 -8.295 -5.138 1.220 1.00 0.00 H ATOM 159 HA ARG A 11 -10.778 -4.053 2.382 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.735 -5.967 3.596 1.00 0.00 H ATOM 161 HB3 ARG A 11 -10.338 -5.603 4.234 1.00 0.00 H ATOM 162 HG2 ARG A 11 -9.712 -7.059 1.628 1.00 0.00 H ATOM 163 HG3 ARG A 11 -10.386 -7.741 3.114 1.00 0.00 H ATOM 164 HD2 ARG A 11 -12.399 -6.249 2.810 1.00 0.00 H ATOM 165 HD3 ARG A 11 -11.711 -5.731 1.254 1.00 0.00 H ATOM 166 HE ARG A 11 -12.004 -8.638 1.553 1.00 0.00 H ATOM 167 HH11 ARG A 11 -13.693 -5.774 0.463 1.00 0.00 H ATOM 168 HH12 ARG A 11 -14.758 -6.690 -0.573 1.00 0.00 H ATOM 169 HH21 ARG A 11 -13.384 -9.741 0.226 1.00 0.00 H ATOM 170 HH22 ARG A 11 -14.575 -8.872 -0.694 1.00 0.00 H ATOM 171 N ARG A 12 -7.894 -2.995 3.517 1.00 0.00 N ATOM 172 CA ARG A 12 -7.217 -1.842 4.141 1.00 0.00 C ATOM 173 C ARG A 12 -6.412 -1.074 3.077 1.00 0.00 C ATOM 174 O ARG A 12 -5.216 -1.333 2.942 1.00 0.00 O ATOM 175 CB ARG A 12 -6.343 -2.306 5.318 1.00 0.00 C ATOM 176 CG ARG A 12 -7.168 -2.739 6.540 1.00 0.00 C ATOM 177 CD ARG A 12 -6.276 -3.143 7.723 1.00 0.00 C ATOM 178 NE ARG A 12 -5.515 -2.004 8.275 1.00 0.00 N ATOM 179 CZ ARG A 12 -4.835 -1.964 9.404 1.00 0.00 C ATOM 180 NH1 ARG A 12 -4.726 -2.990 10.199 1.00 0.00 N ATOM 181 NH2 ARG A 12 -4.241 -0.863 9.748 1.00 0.00 N ATOM 182 H ARG A 12 -7.319 -3.691 3.057 1.00 0.00 H ATOM 183 HA ARG A 12 -7.947 -1.143 4.549 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.717 -3.139 4.997 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.700 -1.474 5.613 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.817 -1.919 6.848 1.00 0.00 H ATOM 187 HG3 ARG A 12 -7.792 -3.590 6.265 1.00 0.00 H ATOM 188 HD2 ARG A 12 -6.919 -3.558 8.502 1.00 0.00 H ATOM 189 HD3 ARG A 12 -5.586 -3.925 7.397 1.00 0.00 H ATOM 190 HE ARG A 12 -5.520 -1.109 7.786 1.00 0.00 H ATOM 191 HH11 ARG A 12 -5.173 -3.856 9.949 1.00 0.00 H ATOM 192 HH12 ARG A 12 -4.205 -2.920 11.058 1.00 0.00 H ATOM 193 HH21 ARG A 12 -4.334 -0.073 9.104 1.00 0.00 H ATOM 194 HH22 ARG A 12 -3.780 -0.761 10.635 1.00 0.00 H ATOM 195 N PRO A 13 -7.044 -0.192 2.276 1.00 0.00 N ATOM 196 CA PRO A 13 -6.391 0.572 1.221 1.00 0.00 C ATOM 197 C PRO A 13 -5.286 1.455 1.782 1.00 0.00 C ATOM 198 O PRO A 13 -5.476 2.249 2.703 1.00 0.00 O ATOM 199 CB PRO A 13 -7.480 1.386 0.508 1.00 0.00 C ATOM 200 CG PRO A 13 -8.638 1.382 1.500 1.00 0.00 C ATOM 201 CD PRO A 13 -8.468 0.016 2.153 1.00 0.00 C ATOM 202 HA PRO A 13 -5.956 -0.121 0.503 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.157 2.396 0.263 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.785 0.871 -0.404 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.500 2.171 2.242 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.604 1.480 1.002 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.004 -0.036 3.099 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.794 -0.741 1.451 1.00 0.00 H ATOM 209 N VAL A 14 -4.109 1.293 1.203 1.00 0.00 N ATOM 210 CA VAL A 14 -2.904 2.042 1.568 1.00 0.00 C ATOM 211 C VAL A 14 -2.070 2.391 0.340 1.00 0.00 C ATOM 212 O VAL A 14 -2.115 1.717 -0.688 1.00 0.00 O ATOM 213 CB VAL A 14 -2.117 1.280 2.654 1.00 0.00 C ATOM 214 CG1 VAL A 14 -1.395 0.040 2.146 1.00 0.00 C ATOM 215 CG2 VAL A 14 -1.033 2.125 3.317 1.00 0.00 C ATOM 216 H VAL A 14 -4.090 0.574 0.482 1.00 0.00 H ATOM 217 HA VAL A 14 -3.223 2.989 1.999 1.00 0.00 H ATOM 218 HB VAL A 14 -2.815 0.977 3.434 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.846 -0.421 2.963 1.00 0.00 H ATOM 220 HG12 VAL A 14 -2.107 -0.668 1.727 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.675 0.346 1.398 1.00 0.00 H ATOM 222 HG21 VAL A 14 -1.396 3.113 3.542 1.00 0.00 H ATOM 223 HG22 VAL A 14 -0.761 1.652 4.256 1.00 0.00 H ATOM 224 HG23 VAL A 14 -0.157 2.224 2.675 1.00 0.00 H ATOM 225 N LEU A 15 -1.319 3.479 0.464 1.00 0.00 N ATOM 226 CA LEU A 15 -0.568 4.152 -0.588 1.00 0.00 C ATOM 227 C LEU A 15 0.872 4.413 -0.111 1.00 0.00 C ATOM 228 O LEU A 15 1.126 4.628 1.079 1.00 0.00 O ATOM 229 CB LEU A 15 -1.355 5.449 -0.896 1.00 0.00 C ATOM 230 CG LEU A 15 -0.638 6.579 -1.657 1.00 0.00 C ATOM 231 CD1 LEU A 15 -0.365 6.228 -3.117 1.00 0.00 C ATOM 232 CD2 LEU A 15 -1.511 7.835 -1.650 1.00 0.00 C ATOM 233 H LEU A 15 -1.383 3.975 1.346 1.00 0.00 H ATOM 234 HA LEU A 15 -0.537 3.521 -1.483 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.259 5.177 -1.444 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.677 5.876 0.054 1.00 0.00 H ATOM 237 HG LEU A 15 0.302 6.824 -1.164 1.00 0.00 H ATOM 238 HD11 LEU A 15 0.308 5.377 -3.179 1.00 0.00 H ATOM 239 HD12 LEU A 15 -1.298 5.980 -3.622 1.00 0.00 H ATOM 240 HD13 LEU A 15 0.092 7.082 -3.612 1.00 0.00 H ATOM 241 HD21 LEU A 15 -1.709 8.142 -0.623 1.00 0.00 H ATOM 242 HD22 LEU A 15 -0.996 8.648 -2.162 1.00 0.00 H ATOM 243 HD23 LEU A 15 -2.459 7.633 -2.153 1.00 0.00 H ATOM 244 N SER A 16 1.802 4.435 -1.062 1.00 0.00 N ATOM 245 CA SER A 16 3.188 4.879 -0.898 1.00 0.00 C ATOM 246 C SER A 16 3.461 5.957 -1.953 1.00 0.00 C ATOM 247 O SER A 16 3.246 5.687 -3.139 1.00 0.00 O ATOM 248 CB SER A 16 4.178 3.725 -1.074 1.00 0.00 C ATOM 249 OG SER A 16 5.505 4.200 -0.938 1.00 0.00 O ATOM 250 H SER A 16 1.503 4.227 -2.005 1.00 0.00 H ATOM 251 HA SER A 16 3.330 5.277 0.105 1.00 0.00 H ATOM 252 HB2 SER A 16 3.983 2.959 -0.320 1.00 0.00 H ATOM 253 HB3 SER A 16 4.055 3.292 -2.066 1.00 0.00 H ATOM 254 HG SER A 16 6.091 3.433 -1.127 1.00 0.00 H ATOM 255 N PRO A 17 3.924 7.168 -1.582 1.00 0.00 N ATOM 256 CA PRO A 17 4.340 8.228 -2.511 1.00 0.00 C ATOM 257 C PRO A 17 5.370 7.836 -3.590 1.00 0.00 C ATOM 258 O PRO A 17 5.655 8.646 -4.477 1.00 0.00 O ATOM 259 CB PRO A 17 4.907 9.341 -1.622 1.00 0.00 C ATOM 260 CG PRO A 17 4.154 9.167 -0.306 1.00 0.00 C ATOM 261 CD PRO A 17 3.995 7.652 -0.209 1.00 0.00 C ATOM 262 HA PRO A 17 3.447 8.603 -3.013 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.971 9.176 -1.446 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.742 10.328 -2.055 1.00 0.00 H ATOM 265 HG2 PRO A 17 4.714 9.573 0.539 1.00 0.00 H ATOM 266 HG3 PRO A 17 3.169 9.633 -0.375 1.00 0.00 H ATOM 267 HD2 PRO A 17 4.863 7.209 0.276 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.089 7.414 0.346 1.00 0.00 H ATOM 269 N LYS A 18 5.940 6.624 -3.531 1.00 0.00 N ATOM 270 CA LYS A 18 6.963 6.097 -4.446 1.00 0.00 C ATOM 271 C LYS A 18 6.318 5.407 -5.661 1.00 0.00 C ATOM 272 O LYS A 18 6.399 5.939 -6.768 1.00 0.00 O ATOM 273 CB LYS A 18 7.953 5.208 -3.665 1.00 0.00 C ATOM 274 CG LYS A 18 8.469 5.872 -2.373 1.00 0.00 C ATOM 275 CD LYS A 18 9.540 5.024 -1.677 1.00 0.00 C ATOM 276 CE LYS A 18 9.829 5.576 -0.280 1.00 0.00 C ATOM 277 NZ LYS A 18 10.853 4.774 0.439 1.00 0.00 N ATOM 278 H LYS A 18 5.627 6.007 -2.793 1.00 0.00 H ATOM 279 HA LYS A 18 7.531 6.933 -4.849 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.468 4.278 -3.392 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.800 4.975 -4.312 1.00 0.00 H ATOM 282 HG2 LYS A 18 8.885 6.852 -2.612 1.00 0.00 H ATOM 283 HG3 LYS A 18 7.638 6.001 -1.678 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.196 3.992 -1.595 1.00 0.00 H ATOM 285 HD3 LYS A 18 10.449 5.067 -2.274 1.00 0.00 H ATOM 286 HE2 LYS A 18 10.165 6.613 -0.375 1.00 0.00 H ATOM 287 HE3 LYS A 18 8.898 5.577 0.291 1.00 0.00 H ATOM 288 HZ1 LYS A 18 11.056 5.181 1.340 1.00 0.00 H ATOM 289 HZ2 LYS A 18 10.528 3.823 0.610 1.00 0.00 H ATOM 290 HZ3 LYS A 18 11.721 4.718 -0.076 1.00 0.00 H ATOM 291 N SER A 19 5.629 4.274 -5.474 1.00 0.00 N ATOM 292 CA SER A 19 4.845 3.593 -6.522 1.00 0.00 C ATOM 293 C SER A 19 3.577 4.357 -6.928 1.00 0.00 C ATOM 294 O SER A 19 3.160 4.284 -8.086 1.00 0.00 O ATOM 295 CB SER A 19 4.425 2.193 -6.055 1.00 0.00 C ATOM 296 OG SER A 19 5.563 1.415 -5.752 1.00 0.00 O ATOM 297 H SER A 19 5.633 3.849 -4.556 1.00 0.00 H ATOM 298 HA SER A 19 5.466 3.476 -7.411 1.00 0.00 H ATOM 299 HB2 SER A 19 3.801 2.284 -5.163 1.00 0.00 H ATOM 300 HB3 SER A 19 3.852 1.705 -6.841 1.00 0.00 H ATOM 301 HG SER A 19 5.804 1.672 -4.829 1.00 0.00 H ATOM 302 N ARG A 20 2.962 5.092 -5.985 1.00 0.00 N ATOM 303 CA ARG A 20 1.714 5.884 -6.108 1.00 0.00 C ATOM 304 C ARG A 20 0.440 5.079 -6.447 1.00 0.00 C ATOM 305 O ARG A 20 -0.623 5.660 -6.671 1.00 0.00 O ATOM 306 CB ARG A 20 1.936 7.119 -7.006 1.00 0.00 C ATOM 307 CG ARG A 20 3.073 7.992 -6.456 1.00 0.00 C ATOM 308 CD ARG A 20 3.275 9.284 -7.251 1.00 0.00 C ATOM 309 NE ARG A 20 4.410 10.039 -6.689 1.00 0.00 N ATOM 310 CZ ARG A 20 4.859 11.225 -7.047 1.00 0.00 C ATOM 311 NH1 ARG A 20 4.311 11.921 -8.004 1.00 0.00 N ATOM 312 NH2 ARG A 20 5.883 11.741 -6.434 1.00 0.00 N ATOM 313 H ARG A 20 3.395 5.086 -5.065 1.00 0.00 H ATOM 314 HA ARG A 20 1.508 6.277 -5.113 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.169 6.805 -8.025 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.024 7.719 -7.028 1.00 0.00 H ATOM 317 HG2 ARG A 20 2.851 8.254 -5.420 1.00 0.00 H ATOM 318 HG3 ARG A 20 4.006 7.431 -6.483 1.00 0.00 H ATOM 319 HD2 ARG A 20 3.478 9.032 -8.294 1.00 0.00 H ATOM 320 HD3 ARG A 20 2.361 9.883 -7.199 1.00 0.00 H ATOM 321 HE ARG A 20 4.927 9.596 -5.936 1.00 0.00 H ATOM 322 HH11 ARG A 20 3.519 11.538 -8.491 1.00 0.00 H ATOM 323 HH12 ARG A 20 4.675 12.826 -8.253 1.00 0.00 H ATOM 324 HH21 ARG A 20 6.329 11.226 -5.690 1.00 0.00 H ATOM 325 HH22 ARG A 20 6.231 12.650 -6.695 1.00 0.00 H ATOM 326 N THR A 21 0.532 3.752 -6.452 1.00 0.00 N ATOM 327 CA THR A 21 -0.554 2.767 -6.543 1.00 0.00 C ATOM 328 C THR A 21 -1.316 2.629 -5.205 1.00 0.00 C ATOM 329 O THR A 21 -0.889 3.188 -4.192 1.00 0.00 O ATOM 330 CB THR A 21 0.073 1.419 -6.941 1.00 0.00 C ATOM 331 OG1 THR A 21 1.041 1.025 -5.997 1.00 0.00 O ATOM 332 CG2 THR A 21 0.854 1.474 -8.253 1.00 0.00 C ATOM 333 H THR A 21 1.433 3.347 -6.258 1.00 0.00 H ATOM 334 HA THR A 21 -1.265 3.071 -7.313 1.00 0.00 H ATOM 335 HB THR A 21 -0.703 0.665 -7.012 1.00 0.00 H ATOM 336 HG1 THR A 21 0.605 0.894 -5.140 1.00 0.00 H ATOM 337 HG21 THR A 21 1.759 2.075 -8.126 1.00 0.00 H ATOM 338 HG22 THR A 21 1.152 0.466 -8.535 1.00 0.00 H ATOM 339 HG23 THR A 21 0.234 1.902 -9.040 1.00 0.00 H ATOM 340 N ILE A 22 -2.414 1.858 -5.158 1.00 0.00 N ATOM 341 CA ILE A 22 -3.156 1.551 -3.917 1.00 0.00 C ATOM 342 C ILE A 22 -3.172 0.035 -3.725 1.00 0.00 C ATOM 343 O ILE A 22 -3.718 -0.703 -4.543 1.00 0.00 O ATOM 344 CB ILE A 22 -4.580 2.149 -3.918 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.559 3.678 -4.161 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.280 1.829 -2.580 1.00 0.00 C ATOM 347 CD1 ILE A 22 -5.947 4.305 -4.351 1.00 0.00 C ATOM 348 H ILE A 22 -2.738 1.375 -5.988 1.00 0.00 H ATOM 349 HA ILE A 22 -2.641 1.980 -3.057 1.00 0.00 H ATOM 350 HB ILE A 22 -5.137 1.674 -4.721 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.054 4.171 -3.327 1.00 0.00 H ATOM 352 HG13 ILE A 22 -3.996 3.894 -5.068 1.00 0.00 H ATOM 353 HG21 ILE A 22 -5.324 0.752 -2.411 1.00 0.00 H ATOM 354 HG22 ILE A 22 -4.739 2.293 -1.755 1.00 0.00 H ATOM 355 HG23 ILE A 22 -6.306 2.197 -2.588 1.00 0.00 H ATOM 356 HD11 ILE A 22 -5.827 5.351 -4.636 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.487 3.784 -5.143 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.518 4.263 -3.424 1.00 0.00 H ATOM 359 N PHE A 23 -2.559 -0.422 -2.638 1.00 0.00 N ATOM 360 CA PHE A 23 -2.462 -1.820 -2.217 1.00 0.00 C ATOM 361 C PHE A 23 -3.153 -2.069 -0.882 1.00 0.00 C ATOM 362 O PHE A 23 -3.700 -1.158 -0.262 1.00 0.00 O ATOM 363 CB PHE A 23 -1.007 -2.341 -2.277 1.00 0.00 C ATOM 364 CG PHE A 23 0.073 -1.284 -2.222 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.265 -0.563 -1.046 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.864 -1.002 -3.338 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.170 0.517 -1.011 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.844 -0.002 -3.286 1.00 0.00 C ATOM 369 CZ PHE A 23 1.976 0.786 -2.131 1.00 0.00 C ATOM 370 H PHE A 23 -2.211 0.290 -2.004 1.00 0.00 H ATOM 371 HA PHE A 23 -3.050 -2.425 -2.889 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.831 -3.034 -1.453 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.884 -2.908 -3.196 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.309 -0.902 -0.202 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.734 -1.583 -4.222 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.283 1.122 -0.124 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.485 0.156 -4.143 1.00 0.00 H ATOM 378 HZ PHE A 23 2.712 1.573 -2.099 1.00 0.00 H ATOM 379 N GLU A 24 -3.187 -3.337 -0.477 1.00 0.00 N ATOM 380 CA GLU A 24 -3.765 -3.731 0.797 1.00 0.00 C ATOM 381 C GLU A 24 -2.676 -3.705 1.878 1.00 0.00 C ATOM 382 O GLU A 24 -1.599 -4.278 1.683 1.00 0.00 O ATOM 383 CB GLU A 24 -4.510 -5.063 0.681 1.00 0.00 C ATOM 384 CG GLU A 24 -4.991 -5.570 2.045 1.00 0.00 C ATOM 385 CD GLU A 24 -5.979 -6.734 1.888 1.00 0.00 C ATOM 386 OE1 GLU A 24 -7.076 -6.494 1.335 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.673 -7.866 2.330 1.00 0.00 O ATOM 388 H GLU A 24 -2.676 -4.023 -1.018 1.00 0.00 H ATOM 389 HA GLU A 24 -4.529 -3.006 1.019 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.373 -4.900 0.040 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.890 -5.809 0.201 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.125 -5.890 2.628 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.481 -4.753 2.581 1.00 0.00 H ATOM 394 N LYS A 25 -2.941 -3.063 3.025 1.00 0.00 N ATOM 395 CA LYS A 25 -1.998 -2.871 4.139 1.00 0.00 C ATOM 396 C LYS A 25 -1.413 -4.196 4.577 1.00 0.00 C ATOM 397 O LYS A 25 -0.206 -4.285 4.791 1.00 0.00 O ATOM 398 CB LYS A 25 -2.719 -2.154 5.296 1.00 0.00 C ATOM 399 CG LYS A 25 -1.860 -1.867 6.537 1.00 0.00 C ATOM 400 CD LYS A 25 -0.806 -0.774 6.308 1.00 0.00 C ATOM 401 CE LYS A 25 0.038 -0.491 7.560 1.00 0.00 C ATOM 402 NZ LYS A 25 -0.784 -0.027 8.708 1.00 0.00 N ATOM 403 H LYS A 25 -3.867 -2.684 3.156 1.00 0.00 H ATOM 404 HA LYS A 25 -1.159 -2.270 3.799 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.139 -1.213 4.934 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.546 -2.784 5.624 1.00 0.00 H ATOM 407 HG2 LYS A 25 -2.534 -1.538 7.327 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.373 -2.780 6.879 1.00 0.00 H ATOM 409 HD2 LYS A 25 -0.132 -1.084 5.507 1.00 0.00 H ATOM 410 HD3 LYS A 25 -1.307 0.145 6.002 1.00 0.00 H ATOM 411 HE2 LYS A 25 0.586 -1.397 7.832 1.00 0.00 H ATOM 412 HE3 LYS A 25 0.778 0.274 7.306 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -0.210 0.357 9.446 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -1.461 0.684 8.423 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -1.317 -0.789 9.103 1.00 0.00 H ATOM 416 N SER A 26 -2.257 -5.224 4.629 1.00 0.00 N ATOM 417 CA SER A 26 -1.839 -6.555 5.055 1.00 0.00 C ATOM 418 C SER A 26 -0.690 -7.119 4.202 1.00 0.00 C ATOM 419 O SER A 26 0.289 -7.649 4.739 1.00 0.00 O ATOM 420 CB SER A 26 -3.027 -7.521 5.057 1.00 0.00 C ATOM 421 OG SER A 26 -4.093 -6.986 5.830 1.00 0.00 O ATOM 422 H SER A 26 -3.240 -5.043 4.447 1.00 0.00 H ATOM 423 HA SER A 26 -1.495 -6.430 6.075 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.366 -7.686 4.034 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.712 -8.476 5.481 1.00 0.00 H ATOM 426 HG SER A 26 -4.828 -7.629 5.825 1.00 0.00 H ATOM 427 N LEU A 27 -0.776 -6.969 2.870 1.00 0.00 N ATOM 428 CA LEU A 27 0.167 -7.566 1.915 1.00 0.00 C ATOM 429 C LEU A 27 1.309 -6.617 1.514 1.00 0.00 C ATOM 430 O LEU A 27 2.403 -7.104 1.228 1.00 0.00 O ATOM 431 CB LEU A 27 -0.575 -8.312 0.782 1.00 0.00 C ATOM 432 CG LEU A 27 -1.788 -7.625 0.119 1.00 0.00 C ATOM 433 CD1 LEU A 27 -1.436 -6.915 -1.167 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.911 -8.633 -0.132 1.00 0.00 C ATOM 435 H LEU A 27 -1.511 -6.374 2.502 1.00 0.00 H ATOM 436 HA LEU A 27 0.692 -8.365 2.444 1.00 0.00 H ATOM 437 HB2 LEU A 27 0.144 -8.617 0.018 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.936 -9.237 1.237 1.00 0.00 H ATOM 439 HG LEU A 27 -2.168 -6.862 0.781 1.00 0.00 H ATOM 440 HD11 LEU A 27 -2.344 -6.521 -1.614 1.00 0.00 H ATOM 441 HD12 LEU A 27 -0.764 -6.091 -0.926 1.00 0.00 H ATOM 442 HD13 LEU A 27 -0.967 -7.623 -1.842 1.00 0.00 H ATOM 443 HD21 LEU A 27 -3.709 -8.171 -0.709 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.529 -9.507 -0.657 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.321 -8.955 0.827 1.00 0.00 H ATOM 446 N LEU A 28 1.129 -5.287 1.593 1.00 0.00 N ATOM 447 CA LEU A 28 2.257 -4.348 1.475 1.00 0.00 C ATOM 448 C LEU A 28 3.187 -4.594 2.667 1.00 0.00 C ATOM 449 O LEU A 28 4.382 -4.794 2.482 1.00 0.00 O ATOM 450 CB LEU A 28 1.820 -2.871 1.481 1.00 0.00 C ATOM 451 CG LEU A 28 3.033 -1.894 1.462 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.667 -1.783 0.079 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.583 -0.540 1.992 1.00 0.00 C ATOM 454 H LEU A 28 0.209 -4.940 1.843 1.00 0.00 H ATOM 455 HA LEU A 28 2.793 -4.539 0.542 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.181 -2.680 0.620 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.229 -2.691 2.379 1.00 0.00 H ATOM 458 HG LEU A 28 3.808 -2.223 2.150 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.439 -1.019 0.083 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.129 -2.731 -0.187 1.00 0.00 H ATOM 461 HD13 LEU A 28 2.915 -1.517 -0.659 1.00 0.00 H ATOM 462 HD21 LEU A 28 1.658 -0.241 1.517 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.408 -0.635 3.061 1.00 0.00 H ATOM 464 HD23 LEU A 28 3.354 0.211 1.822 1.00 0.00 H ATOM 465 N GLU A 29 2.644 -4.576 3.889 1.00 0.00 N ATOM 466 CA GLU A 29 3.428 -4.751 5.118 1.00 0.00 C ATOM 467 C GLU A 29 4.179 -6.090 5.116 1.00 0.00 C ATOM 468 O GLU A 29 5.356 -6.124 5.460 1.00 0.00 O ATOM 469 CB GLU A 29 2.524 -4.593 6.352 1.00 0.00 C ATOM 470 CG GLU A 29 3.336 -4.435 7.641 1.00 0.00 C ATOM 471 CD GLU A 29 2.434 -4.441 8.887 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.621 -3.504 9.067 1.00 0.00 O ATOM 473 OE2 GLU A 29 2.571 -5.377 9.713 1.00 0.00 O ATOM 474 H GLU A 29 1.640 -4.442 3.969 1.00 0.00 H ATOM 475 HA GLU A 29 4.180 -3.962 5.150 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.910 -3.700 6.230 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.869 -5.462 6.435 1.00 0.00 H ATOM 478 HG2 GLU A 29 4.053 -5.253 7.716 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.902 -3.501 7.597 1.00 0.00 H ATOM 480 N GLN A 30 3.552 -7.169 4.630 1.00 0.00 N ATOM 481 CA GLN A 30 4.236 -8.452 4.415 1.00 0.00 C ATOM 482 C GLN A 30 5.455 -8.314 3.482 1.00 0.00 C ATOM 483 O GLN A 30 6.570 -8.700 3.837 1.00 0.00 O ATOM 484 CB GLN A 30 3.230 -9.464 3.848 1.00 0.00 C ATOM 485 CG GLN A 30 3.766 -10.903 3.866 1.00 0.00 C ATOM 486 CD GLN A 30 2.710 -11.903 3.397 1.00 0.00 C ATOM 487 OE1 GLN A 30 2.068 -12.591 4.182 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.483 -12.026 2.105 1.00 0.00 N ATOM 489 H GLN A 30 2.565 -7.076 4.400 1.00 0.00 H ATOM 490 HA GLN A 30 4.588 -8.817 5.381 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.322 -9.422 4.445 1.00 0.00 H ATOM 492 HB3 GLN A 30 2.968 -9.196 2.826 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.639 -10.980 3.218 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.068 -11.159 4.882 1.00 0.00 H ATOM 495 HE21 GLN A 30 3.000 -11.482 1.430 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.786 -12.694 1.813 1.00 0.00 H ATOM 497 N TYR A 31 5.251 -7.721 2.304 1.00 0.00 N ATOM 498 CA TYR A 31 6.254 -7.525 1.247 1.00 0.00 C ATOM 499 C TYR A 31 7.393 -6.581 1.687 1.00 0.00 C ATOM 500 O TYR A 31 8.558 -6.737 1.303 1.00 0.00 O ATOM 501 CB TYR A 31 5.502 -7.006 0.012 1.00 0.00 C ATOM 502 CG TYR A 31 6.344 -6.638 -1.193 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.011 -7.632 -1.937 1.00 0.00 C ATOM 504 CD2 TYR A 31 6.427 -5.297 -1.598 1.00 0.00 C ATOM 505 CE1 TYR A 31 7.767 -7.284 -3.075 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.191 -4.955 -2.724 1.00 0.00 C ATOM 507 CZ TYR A 31 7.878 -5.935 -3.463 1.00 0.00 C ATOM 508 OH TYR A 31 8.639 -5.592 -4.538 1.00 0.00 O ATOM 509 H TYR A 31 4.337 -7.297 2.181 1.00 0.00 H ATOM 510 HA TYR A 31 6.701 -8.485 0.994 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.788 -7.770 -0.297 1.00 0.00 H ATOM 512 HB3 TYR A 31 4.924 -6.127 0.302 1.00 0.00 H ATOM 513 HD1 TYR A 31 6.940 -8.662 -1.634 1.00 0.00 H ATOM 514 HD2 TYR A 31 5.914 -4.523 -1.043 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.276 -8.028 -3.664 1.00 0.00 H ATOM 516 HE2 TYR A 31 7.274 -3.925 -3.003 1.00 0.00 H ATOM 517 HH TYR A 31 8.724 -4.631 -4.635 1.00 0.00 H ATOM 518 N VAL A 32 7.080 -5.644 2.582 1.00 0.00 N ATOM 519 CA VAL A 32 7.988 -4.615 3.105 1.00 0.00 C ATOM 520 C VAL A 32 8.677 -5.061 4.422 1.00 0.00 C ATOM 521 O VAL A 32 9.597 -4.418 4.923 1.00 0.00 O ATOM 522 CB VAL A 32 7.245 -3.262 3.113 1.00 0.00 C ATOM 523 CG1 VAL A 32 7.865 -2.097 3.885 1.00 0.00 C ATOM 524 CG2 VAL A 32 6.966 -2.834 1.665 1.00 0.00 C ATOM 525 H VAL A 32 6.089 -5.557 2.792 1.00 0.00 H ATOM 526 HA VAL A 32 8.774 -4.519 2.359 1.00 0.00 H ATOM 527 HB VAL A 32 6.283 -3.403 3.556 1.00 0.00 H ATOM 528 HG11 VAL A 32 7.146 -1.286 3.898 1.00 0.00 H ATOM 529 HG12 VAL A 32 8.054 -2.385 4.919 1.00 0.00 H ATOM 530 HG13 VAL A 32 8.785 -1.756 3.418 1.00 0.00 H ATOM 531 HG21 VAL A 32 6.610 -3.670 1.067 1.00 0.00 H ATOM 532 HG22 VAL A 32 6.175 -2.096 1.650 1.00 0.00 H ATOM 533 HG23 VAL A 32 7.864 -2.438 1.201 1.00 0.00 H ATOM 534 N LYS A 33 8.297 -6.220 4.963 1.00 0.00 N ATOM 535 CA LYS A 33 9.006 -6.936 6.054 1.00 0.00 C ATOM 536 C LYS A 33 9.884 -8.056 5.483 1.00 0.00 C ATOM 537 O LYS A 33 10.821 -8.526 6.127 1.00 0.00 O ATOM 538 CB LYS A 33 8.000 -7.493 7.070 1.00 0.00 C ATOM 539 CG LYS A 33 7.487 -6.328 7.916 1.00 0.00 C ATOM 540 CD LYS A 33 6.423 -6.765 8.930 1.00 0.00 C ATOM 541 CE LYS A 33 6.135 -5.611 9.899 1.00 0.00 C ATOM 542 NZ LYS A 33 5.055 -5.952 10.862 1.00 0.00 N ATOM 543 H LYS A 33 7.436 -6.605 4.592 1.00 0.00 H ATOM 544 HA LYS A 33 9.685 -6.259 6.573 1.00 0.00 H ATOM 545 HB2 LYS A 33 7.175 -7.985 6.554 1.00 0.00 H ATOM 546 HB3 LYS A 33 8.490 -8.214 7.726 1.00 0.00 H ATOM 547 HG2 LYS A 33 8.339 -5.895 8.438 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.077 -5.576 7.243 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.511 -7.052 8.400 1.00 0.00 H ATOM 550 HD3 LYS A 33 6.794 -7.622 9.495 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.056 -5.385 10.443 1.00 0.00 H ATOM 552 HE3 LYS A 33 5.858 -4.722 9.326 1.00 0.00 H ATOM 553 HZ1 LYS A 33 5.217 -6.843 11.310 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.980 -5.252 11.589 1.00 0.00 H ATOM 555 HZ3 LYS A 33 4.144 -5.979 10.400 1.00 0.00 H ATOM 556 N ASP A 34 9.590 -8.423 4.241 1.00 0.00 N ATOM 557 CA ASP A 34 10.354 -9.314 3.359 1.00 0.00 C ATOM 558 C ASP A 34 11.649 -8.643 2.872 1.00 0.00 C ATOM 559 O ASP A 34 12.751 -9.100 3.185 1.00 0.00 O ATOM 560 CB ASP A 34 9.488 -9.721 2.150 1.00 0.00 C ATOM 561 CG ASP A 34 9.205 -11.231 2.114 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.173 -12.022 2.012 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.020 -11.639 2.165 1.00 0.00 O ATOM 564 H ASP A 34 8.769 -7.926 3.920 1.00 0.00 H ATOM 565 HA ASP A 34 10.632 -10.208 3.920 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.563 -9.149 2.165 1.00 0.00 H ATOM 567 HB3 ASP A 34 9.988 -9.445 1.220 1.00 0.00 H ATOM 568 N THR A 35 11.506 -7.546 2.118 1.00 0.00 N ATOM 569 CA THR A 35 12.619 -6.759 1.549 1.00 0.00 C ATOM 570 C THR A 35 12.542 -5.273 1.897 1.00 0.00 C ATOM 571 O THR A 35 13.558 -4.579 1.853 1.00 0.00 O ATOM 572 CB THR A 35 12.682 -6.877 0.015 1.00 0.00 C ATOM 573 OG1 THR A 35 11.536 -6.296 -0.574 1.00 0.00 O ATOM 574 CG2 THR A 35 12.810 -8.313 -0.493 1.00 0.00 C ATOM 575 H THR A 35 10.555 -7.296 1.873 1.00 0.00 H ATOM 576 HA THR A 35 13.567 -7.123 1.941 1.00 0.00 H ATOM 577 HB THR A 35 13.556 -6.322 -0.329 1.00 0.00 H ATOM 578 HG1 THR A 35 10.792 -6.910 -0.453 1.00 0.00 H ATOM 579 HG21 THR A 35 12.927 -8.308 -1.576 1.00 0.00 H ATOM 580 HG22 THR A 35 13.688 -8.779 -0.045 1.00 0.00 H ATOM 581 HG23 THR A 35 11.924 -8.894 -0.236 1.00 0.00 H ATOM 582 N GLY A 36 11.352 -4.765 2.243 1.00 0.00 N ATOM 583 CA GLY A 36 11.113 -3.341 2.464 1.00 0.00 C ATOM 584 C GLY A 36 10.802 -2.557 1.193 1.00 0.00 C ATOM 585 O GLY A 36 10.234 -1.475 1.268 1.00 0.00 O ATOM 586 H GLY A 36 10.523 -5.354 2.243 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.279 -3.224 3.138 1.00 0.00 H ATOM 588 HA3 GLY A 36 11.981 -2.895 2.948 1.00 0.00 H ATOM 589 N ASN A 37 11.130 -3.084 0.021 1.00 0.00 N ATOM 590 CA ASN A 37 11.068 -2.338 -1.232 1.00 0.00 C ATOM 591 C ASN A 37 9.616 -2.012 -1.629 1.00 0.00 C ATOM 592 O ASN A 37 8.715 -2.811 -1.388 1.00 0.00 O ATOM 593 CB ASN A 37 11.770 -3.195 -2.300 1.00 0.00 C ATOM 594 CG ASN A 37 13.253 -3.426 -2.033 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.936 -2.651 -1.379 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.803 -4.508 -2.534 1.00 0.00 N ATOM 597 H ASN A 37 11.457 -4.040 0.016 1.00 0.00 H ATOM 598 HA ASN A 37 11.601 -1.392 -1.117 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.261 -4.157 -2.375 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.684 -2.708 -3.260 1.00 0.00 H ATOM 601 HD21 ASN A 37 13.251 -5.175 -3.051 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.789 -4.651 -2.374 1.00 0.00 H ATOM 603 N ASP A 38 9.368 -0.857 -2.254 1.00 0.00 N ATOM 604 CA ASP A 38 8.074 -0.551 -2.875 1.00 0.00 C ATOM 605 C ASP A 38 7.765 -1.531 -4.033 1.00 0.00 C ATOM 606 O ASP A 38 8.689 -1.991 -4.713 1.00 0.00 O ATOM 607 CB ASP A 38 8.048 0.890 -3.410 1.00 0.00 C ATOM 608 CG ASP A 38 7.021 1.756 -2.668 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.161 2.004 -1.446 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.052 2.184 -3.336 1.00 0.00 O ATOM 611 H ASP A 38 10.073 -0.138 -2.225 1.00 0.00 H ATOM 612 HA ASP A 38 7.317 -0.650 -2.098 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.034 1.343 -3.393 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.778 0.863 -4.466 1.00 0.00 H ATOM 615 N PRO A 39 6.490 -1.854 -4.324 1.00 0.00 N ATOM 616 CA PRO A 39 6.132 -2.845 -5.351 1.00 0.00 C ATOM 617 C PRO A 39 6.525 -2.491 -6.795 1.00 0.00 C ATOM 618 O PRO A 39 6.545 -3.387 -7.642 1.00 0.00 O ATOM 619 CB PRO A 39 4.612 -2.980 -5.265 1.00 0.00 C ATOM 620 CG PRO A 39 4.315 -2.580 -3.829 1.00 0.00 C ATOM 621 CD PRO A 39 5.309 -1.462 -3.571 1.00 0.00 C ATOM 622 HA PRO A 39 6.573 -3.815 -5.088 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.141 -2.265 -5.939 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.280 -3.996 -5.483 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.291 -2.249 -3.706 1.00 0.00 H ATOM 626 HG3 PRO A 39 4.544 -3.413 -3.166 1.00 0.00 H ATOM 627 HD2 PRO A 39 4.924 -0.518 -3.955 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.488 -1.397 -2.501 1.00 0.00 H ATOM 629 N ILE A 40 6.820 -1.216 -7.099 1.00 0.00 N ATOM 630 CA ILE A 40 7.005 -0.715 -8.477 1.00 0.00 C ATOM 631 C ILE A 40 8.355 -0.015 -8.628 1.00 0.00 C ATOM 632 O ILE A 40 9.100 -0.308 -9.567 1.00 0.00 O ATOM 633 CB ILE A 40 5.849 0.226 -8.910 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.432 -0.376 -8.744 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.037 0.723 -10.357 1.00 0.00 C ATOM 636 CD1 ILE A 40 4.124 -1.600 -9.616 1.00 0.00 C ATOM 637 H ILE A 40 6.882 -0.556 -6.327 1.00 0.00 H ATOM 638 HA ILE A 40 7.013 -1.556 -9.171 1.00 0.00 H ATOM 639 HB ILE A 40 5.892 1.112 -8.282 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.276 -0.644 -7.699 1.00 0.00 H ATOM 641 HG13 ILE A 40 3.701 0.397 -8.982 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.156 -0.118 -11.037 1.00 0.00 H ATOM 643 HG22 ILE A 40 5.175 1.317 -10.661 1.00 0.00 H ATOM 644 HG23 ILE A 40 6.920 1.358 -10.428 1.00 0.00 H ATOM 645 HD11 ILE A 40 4.820 -2.408 -9.398 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.108 -1.943 -9.412 1.00 0.00 H ATOM 647 HD13 ILE A 40 4.191 -1.341 -10.673 1.00 0.00 H ATOM 648 N THR A 41 8.696 0.892 -7.704 1.00 0.00 N ATOM 649 CA THR A 41 9.988 1.604 -7.749 1.00 0.00 C ATOM 650 C THR A 41 11.134 0.791 -7.148 1.00 0.00 C ATOM 651 O THR A 41 12.298 1.124 -7.369 1.00 0.00 O ATOM 652 CB THR A 41 9.932 2.964 -7.053 1.00 0.00 C ATOM 653 OG1 THR A 41 9.435 2.777 -5.759 1.00 0.00 O ATOM 654 CG2 THR A 41 9.007 3.950 -7.764 1.00 0.00 C ATOM 655 H THR A 41 8.090 1.038 -6.906 1.00 0.00 H ATOM 656 HA THR A 41 10.230 1.820 -8.776 1.00 0.00 H ATOM 657 HB THR A 41 10.931 3.393 -7.011 1.00 0.00 H ATOM 658 HG1 THR A 41 8.508 2.538 -5.893 1.00 0.00 H ATOM 659 HG21 THR A 41 9.362 4.121 -8.781 1.00 0.00 H ATOM 660 HG22 THR A 41 7.989 3.566 -7.802 1.00 0.00 H ATOM 661 HG23 THR A 41 9.013 4.895 -7.222 1.00 0.00 H ATOM 662 N ASN A 42 10.822 -0.278 -6.402 1.00 0.00 N ATOM 663 CA ASN A 42 11.713 -1.082 -5.556 1.00 0.00 C ATOM 664 C ASN A 42 12.554 -0.266 -4.556 1.00 0.00 C ATOM 665 O ASN A 42 13.553 -0.751 -4.026 1.00 0.00 O ATOM 666 CB ASN A 42 12.432 -2.190 -6.362 1.00 0.00 C ATOM 667 CG ASN A 42 13.906 -1.967 -6.694 1.00 0.00 C ATOM 668 OD1 ASN A 42 14.746 -2.828 -6.466 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.278 -0.855 -7.279 1.00 0.00 N ATOM 670 H ASN A 42 9.839 -0.487 -6.299 1.00 0.00 H ATOM 671 HA ASN A 42 11.036 -1.616 -4.893 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.379 -3.095 -5.760 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.892 -2.389 -7.288 1.00 0.00 H ATOM 674 HD21 ASN A 42 13.602 -0.115 -7.446 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.256 -0.735 -7.493 1.00 0.00 H ATOM 676 N GLU A 43 12.131 0.966 -4.260 1.00 0.00 N ATOM 677 CA GLU A 43 12.807 1.844 -3.302 1.00 0.00 C ATOM 678 C GLU A 43 12.707 1.278 -1.871 1.00 0.00 C ATOM 679 O GLU A 43 11.587 1.015 -1.422 1.00 0.00 O ATOM 680 CB GLU A 43 12.155 3.223 -3.369 1.00 0.00 C ATOM 681 CG GLU A 43 12.453 3.935 -4.694 1.00 0.00 C ATOM 682 CD GLU A 43 13.597 4.955 -4.552 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.778 4.534 -4.491 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.328 6.181 -4.501 1.00 0.00 O ATOM 685 H GLU A 43 11.267 1.302 -4.689 1.00 0.00 H ATOM 686 HA GLU A 43 13.848 1.954 -3.595 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.077 3.094 -3.272 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.509 3.833 -2.538 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.703 3.217 -5.478 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.531 4.416 -5.008 1.00 0.00 H ATOM 691 N PRO A 44 13.830 1.066 -1.153 1.00 0.00 N ATOM 692 CA PRO A 44 13.836 0.515 0.203 1.00 0.00 C ATOM 693 C PRO A 44 12.897 1.231 1.187 1.00 0.00 C ATOM 694 O PRO A 44 12.911 2.461 1.300 1.00 0.00 O ATOM 695 CB PRO A 44 15.292 0.593 0.676 1.00 0.00 C ATOM 696 CG PRO A 44 16.082 0.478 -0.624 1.00 0.00 C ATOM 697 CD PRO A 44 15.201 1.230 -1.621 1.00 0.00 C ATOM 698 HA PRO A 44 13.552 -0.534 0.136 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.496 1.564 1.129 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.538 -0.213 1.369 1.00 0.00 H ATOM 701 HG2 PRO A 44 17.072 0.927 -0.537 1.00 0.00 H ATOM 702 HG3 PRO A 44 16.154 -0.570 -0.916 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.461 2.289 -1.619 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.343 0.806 -2.615 1.00 0.00 H ATOM 705 N LEU A 45 12.140 0.422 1.935 1.00 0.00 N ATOM 706 CA LEU A 45 11.123 0.769 2.944 1.00 0.00 C ATOM 707 C LEU A 45 9.875 1.478 2.372 1.00 0.00 C ATOM 708 O LEU A 45 9.943 2.310 1.467 1.00 0.00 O ATOM 709 CB LEU A 45 11.756 1.469 4.163 1.00 0.00 C ATOM 710 CG LEU A 45 12.649 0.514 4.987 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.633 1.302 5.848 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.814 -0.378 5.913 1.00 0.00 C ATOM 713 H LEU A 45 12.101 -0.542 1.611 1.00 0.00 H ATOM 714 HA LEU A 45 10.750 -0.185 3.314 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.344 2.321 3.821 1.00 0.00 H ATOM 716 HB3 LEU A 45 10.968 1.859 4.809 1.00 0.00 H ATOM 717 HG LEU A 45 13.222 -0.125 4.316 1.00 0.00 H ATOM 718 HD11 LEU A 45 13.093 1.941 6.545 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.269 0.614 6.406 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.265 1.923 5.210 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.227 0.236 6.599 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.146 -1.010 5.330 1.00 0.00 H ATOM 723 HD23 LEU A 45 12.473 -1.024 6.493 1.00 0.00 H ATOM 724 N SER A 46 8.717 1.144 2.951 1.00 0.00 N ATOM 725 CA SER A 46 7.373 1.575 2.526 1.00 0.00 C ATOM 726 C SER A 46 6.510 1.989 3.711 1.00 0.00 C ATOM 727 O SER A 46 5.840 3.015 3.682 1.00 0.00 O ATOM 728 CB SER A 46 6.666 0.496 1.721 1.00 0.00 C ATOM 729 OG SER A 46 5.851 1.065 0.718 1.00 0.00 O ATOM 730 H SER A 46 8.793 0.533 3.744 1.00 0.00 H ATOM 731 HA SER A 46 7.466 2.408 1.861 1.00 0.00 H ATOM 732 HB2 SER A 46 7.416 -0.152 1.279 1.00 0.00 H ATOM 733 HB3 SER A 46 6.034 -0.094 2.384 1.00 0.00 H ATOM 734 HG SER A 46 6.423 1.421 -0.001 1.00 0.00 H ATOM 735 N ILE A 47 6.594 1.226 4.803 1.00 0.00 N ATOM 736 CA ILE A 47 6.002 1.533 6.106 1.00 0.00 C ATOM 737 C ILE A 47 6.495 2.851 6.720 1.00 0.00 C ATOM 738 O ILE A 47 5.718 3.609 7.295 1.00 0.00 O ATOM 739 CB ILE A 47 6.159 0.307 7.037 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.219 0.340 8.260 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.609 0.109 7.509 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.747 0.210 7.856 1.00 0.00 C ATOM 743 H ILE A 47 6.993 0.315 4.672 1.00 0.00 H ATOM 744 HA ILE A 47 4.962 1.697 5.889 1.00 0.00 H ATOM 745 HB ILE A 47 5.893 -0.581 6.461 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.458 -0.502 8.911 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.364 1.260 8.822 1.00 0.00 H ATOM 748 HG21 ILE A 47 8.291 0.065 6.658 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.913 0.923 8.170 1.00 0.00 H ATOM 750 HG23 ILE A 47 7.695 -0.831 8.057 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.425 1.100 7.322 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.614 -0.663 7.215 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.134 0.094 8.753 1.00 0.00 H ATOM 754 N GLU A 48 7.756 3.201 6.477 1.00 0.00 N ATOM 755 CA GLU A 48 8.353 4.499 6.808 1.00 0.00 C ATOM 756 C GLU A 48 7.810 5.632 5.917 1.00 0.00 C ATOM 757 O GLU A 48 8.112 6.804 6.144 1.00 0.00 O ATOM 758 CB GLU A 48 9.886 4.414 6.689 1.00 0.00 C ATOM 759 CG GLU A 48 10.537 3.456 7.700 1.00 0.00 C ATOM 760 CD GLU A 48 10.341 3.927 9.155 1.00 0.00 C ATOM 761 OE1 GLU A 48 11.069 4.844 9.607 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.466 3.374 9.866 1.00 0.00 O ATOM 763 H GLU A 48 8.278 2.571 5.906 1.00 0.00 H ATOM 764 HA GLU A 48 8.099 4.747 7.835 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.142 4.086 5.679 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.314 5.403 6.836 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.137 2.449 7.565 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.605 3.412 7.479 1.00 0.00 H ATOM 769 N GLU A 49 6.986 5.293 4.919 1.00 0.00 N ATOM 770 CA GLU A 49 6.369 6.231 3.963 1.00 0.00 C ATOM 771 C GLU A 49 4.835 6.068 3.873 1.00 0.00 C ATOM 772 O GLU A 49 4.178 6.664 3.019 1.00 0.00 O ATOM 773 CB GLU A 49 7.046 6.060 2.586 1.00 0.00 C ATOM 774 CG GLU A 49 7.219 7.385 1.831 1.00 0.00 C ATOM 775 CD GLU A 49 8.392 8.215 2.390 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.565 7.855 2.127 1.00 0.00 O ATOM 777 OE2 GLU A 49 8.149 9.242 3.068 1.00 0.00 O ATOM 778 H GLU A 49 6.753 4.299 4.821 1.00 0.00 H ATOM 779 HA GLU A 49 6.539 7.246 4.317 1.00 0.00 H ATOM 780 HB2 GLU A 49 8.033 5.608 2.706 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.450 5.379 1.976 1.00 0.00 H ATOM 782 HG2 GLU A 49 7.408 7.165 0.777 1.00 0.00 H ATOM 783 HG3 GLU A 49 6.291 7.960 1.881 1.00 0.00 H ATOM 784 N ILE A 50 4.266 5.252 4.763 1.00 0.00 N ATOM 785 CA ILE A 50 2.879 4.780 4.738 1.00 0.00 C ATOM 786 C ILE A 50 1.813 5.892 4.775 1.00 0.00 C ATOM 787 O ILE A 50 1.797 6.755 5.657 1.00 0.00 O ATOM 788 CB ILE A 50 2.706 3.715 5.843 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.591 2.704 5.540 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.513 4.278 7.256 1.00 0.00 C ATOM 791 CD1 ILE A 50 2.046 1.667 4.507 1.00 0.00 C ATOM 792 H ILE A 50 4.910 4.798 5.402 1.00 0.00 H ATOM 793 HA ILE A 50 2.768 4.268 3.782 1.00 0.00 H ATOM 794 HB ILE A 50 3.631 3.147 5.864 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.333 2.164 6.451 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.699 3.228 5.197 1.00 0.00 H ATOM 797 HG21 ILE A 50 2.617 3.469 7.982 1.00 0.00 H ATOM 798 HG22 ILE A 50 3.277 5.026 7.462 1.00 0.00 H ATOM 799 HG23 ILE A 50 1.525 4.722 7.359 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.302 0.874 4.440 1.00 0.00 H ATOM 801 HD12 ILE A 50 2.171 2.134 3.528 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.987 1.210 4.810 1.00 0.00 H ATOM 803 N VAL A 51 0.899 5.845 3.803 1.00 0.00 N ATOM 804 CA VAL A 51 -0.322 6.675 3.705 1.00 0.00 C ATOM 805 C VAL A 51 -1.571 5.781 3.678 1.00 0.00 C ATOM 806 O VAL A 51 -2.050 5.391 2.612 1.00 0.00 O ATOM 807 CB VAL A 51 -0.261 7.645 2.502 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.479 8.581 2.475 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.989 8.537 2.539 1.00 0.00 C ATOM 810 H VAL A 51 1.107 5.174 3.072 1.00 0.00 H ATOM 811 HA VAL A 51 -0.397 7.292 4.602 1.00 0.00 H ATOM 812 HB VAL A 51 -0.238 7.075 1.575 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.534 9.149 3.405 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.394 9.276 1.640 1.00 0.00 H ATOM 815 HG13 VAL A 51 -2.395 8.008 2.347 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.976 9.234 1.701 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.028 9.097 3.473 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.886 7.927 2.454 1.00 0.00 H ATOM 819 N GLU A 52 -2.085 5.388 4.847 1.00 0.00 N ATOM 820 CA GLU A 52 -3.276 4.526 4.960 1.00 0.00 C ATOM 821 C GLU A 52 -4.582 5.318 4.779 1.00 0.00 C ATOM 822 O GLU A 52 -4.875 6.259 5.520 1.00 0.00 O ATOM 823 CB GLU A 52 -3.230 3.702 6.256 1.00 0.00 C ATOM 824 CG GLU A 52 -4.214 2.520 6.187 1.00 0.00 C ATOM 825 CD GLU A 52 -4.082 1.522 7.352 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.028 1.458 8.027 1.00 0.00 O ATOM 827 OE2 GLU A 52 -5.030 0.737 7.591 1.00 0.00 O ATOM 828 H GLU A 52 -1.650 5.731 5.693 1.00 0.00 H ATOM 829 HA GLU A 52 -3.251 3.810 4.142 1.00 0.00 H ATOM 830 HB2 GLU A 52 -2.217 3.308 6.371 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.459 4.332 7.116 1.00 0.00 H ATOM 832 HG2 GLU A 52 -5.233 2.913 6.160 1.00 0.00 H ATOM 833 HG3 GLU A 52 -4.045 1.974 5.256 1.00 0.00 H ATOM 834 N ILE A 53 -5.344 4.952 3.747 1.00 0.00 N ATOM 835 CA ILE A 53 -6.576 5.604 3.296 1.00 0.00 C ATOM 836 C ILE A 53 -7.752 5.104 4.152 1.00 0.00 C ATOM 837 O ILE A 53 -7.967 3.896 4.282 1.00 0.00 O ATOM 838 CB ILE A 53 -6.797 5.307 1.788 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.606 5.816 0.936 1.00 0.00 C ATOM 840 CG2 ILE A 53 -8.113 5.940 1.297 1.00 0.00 C ATOM 841 CD1 ILE A 53 -5.617 5.332 -0.520 1.00 0.00 C ATOM 842 H ILE A 53 -5.086 4.099 3.259 1.00 0.00 H ATOM 843 HA ILE A 53 -6.479 6.682 3.424 1.00 0.00 H ATOM 844 HB ILE A 53 -6.869 4.226 1.661 1.00 0.00 H ATOM 845 HG12 ILE A 53 -5.591 6.907 0.949 1.00 0.00 H ATOM 846 HG13 ILE A 53 -4.668 5.468 1.365 1.00 0.00 H ATOM 847 HG21 ILE A 53 -8.964 5.544 1.853 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.079 7.023 1.414 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.283 5.700 0.249 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.697 5.655 -1.010 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.669 4.242 -0.548 1.00 0.00 H ATOM 852 HD13 ILE A 53 -6.462 5.753 -1.062 1.00 0.00 H