ATOM 18 N LEU A 2 -6.262 -1.211 -7.400 1.00 0.00 N ATOM 19 CA LEU A 2 -5.954 -2.625 -7.155 1.00 0.00 C ATOM 20 C LEU A 2 -4.498 -2.794 -6.720 1.00 0.00 C ATOM 21 O LEU A 2 -3.620 -2.024 -7.121 1.00 0.00 O ATOM 22 CB LEU A 2 -6.408 -3.512 -8.339 1.00 0.00 C ATOM 23 CG LEU A 2 -5.666 -3.478 -9.696 1.00 0.00 C ATOM 24 CD1 LEU A 2 -5.410 -2.075 -10.251 1.00 0.00 C ATOM 25 CD2 LEU A 2 -4.353 -4.261 -9.696 1.00 0.00 C ATOM 26 H LEU A 2 -5.563 -0.653 -7.872 1.00 0.00 H ATOM 27 HA LEU A 2 -6.520 -2.941 -6.281 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.410 -4.545 -7.993 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.452 -3.265 -8.540 1.00 0.00 H ATOM 30 HG LEU A 2 -6.317 -3.981 -10.413 1.00 0.00 H ATOM 31 HD11 LEU A 2 -5.032 -2.151 -11.270 1.00 0.00 H ATOM 32 HD12 LEU A 2 -6.342 -1.510 -10.264 1.00 0.00 H ATOM 33 HD13 LEU A 2 -4.672 -1.555 -9.642 1.00 0.00 H ATOM 34 HD21 LEU A 2 -4.530 -5.276 -9.340 1.00 0.00 H ATOM 35 HD22 LEU A 2 -3.960 -4.316 -10.713 1.00 0.00 H ATOM 36 HD23 LEU A 2 -3.611 -3.778 -9.067 1.00 0.00 H ATOM 37 N CYS A 3 -4.251 -3.791 -5.868 1.00 0.00 N ATOM 38 CA CYS A 3 -2.976 -3.927 -5.187 1.00 0.00 C ATOM 39 C CYS A 3 -1.818 -4.289 -6.130 1.00 0.00 C ATOM 40 O CYS A 3 -1.931 -5.090 -7.052 1.00 0.00 O ATOM 41 CB CYS A 3 -3.225 -4.887 -4.015 1.00 0.00 C ATOM 42 SG CYS A 3 -1.754 -5.382 -3.094 1.00 0.00 S ATOM 43 H CYS A 3 -4.974 -4.460 -5.625 1.00 0.00 H ATOM 44 HA CYS A 3 -2.730 -2.945 -4.792 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.954 -4.442 -3.335 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.664 -5.781 -4.408 1.00 0.00 H ATOM 47 HG CYS A 3 -2.380 -6.203 -2.231 1.00 0.00 H ATOM 48 N ALA A 4 -0.670 -3.677 -5.876 1.00 0.00 N ATOM 49 CA ALA A 4 0.558 -3.932 -6.638 1.00 0.00 C ATOM 50 C ALA A 4 1.281 -5.204 -6.158 1.00 0.00 C ATOM 51 O ALA A 4 2.088 -5.774 -6.894 1.00 0.00 O ATOM 52 CB ALA A 4 1.483 -2.717 -6.562 1.00 0.00 C ATOM 53 H ALA A 4 -0.696 -3.122 -5.038 1.00 0.00 H ATOM 54 HA ALA A 4 0.301 -4.066 -7.688 1.00 0.00 H ATOM 55 HB1 ALA A 4 0.937 -1.803 -6.800 1.00 0.00 H ATOM 56 HB2 ALA A 4 1.911 -2.652 -5.568 1.00 0.00 H ATOM 57 HB3 ALA A 4 2.297 -2.843 -7.277 1.00 0.00 H ATOM 58 N ILE A 5 0.984 -5.653 -4.929 1.00 0.00 N ATOM 59 CA ILE A 5 1.569 -6.866 -4.345 1.00 0.00 C ATOM 60 C ILE A 5 0.881 -8.128 -4.898 1.00 0.00 C ATOM 61 O ILE A 5 1.577 -9.012 -5.402 1.00 0.00 O ATOM 62 CB ILE A 5 1.594 -6.799 -2.795 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.613 -5.763 -2.264 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.001 -8.187 -2.253 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.050 -4.341 -2.169 1.00 0.00 C ATOM 66 H ILE A 5 0.294 -5.130 -4.396 1.00 0.00 H ATOM 67 HA ILE A 5 2.609 -6.930 -4.671 1.00 0.00 H ATOM 68 HB ILE A 5 0.609 -6.512 -2.412 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.923 -6.041 -1.258 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.505 -5.770 -2.889 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.147 -8.154 -1.174 1.00 0.00 H ATOM 72 HG22 ILE A 5 1.225 -8.925 -2.464 1.00 0.00 H ATOM 73 HG23 ILE A 5 2.936 -8.510 -2.715 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.771 -3.965 -3.149 1.00 0.00 H ATOM 75 HD12 ILE A 5 1.181 -4.331 -1.513 1.00 0.00 H ATOM 76 HD13 ILE A 5 2.812 -3.687 -1.750 1.00 0.00 H ATOM 77 N SER A 6 -0.458 -8.225 -4.825 1.00 0.00 N ATOM 78 CA SER A 6 -1.204 -9.388 -5.366 1.00 0.00 C ATOM 79 C SER A 6 -2.423 -9.055 -6.237 1.00 0.00 C ATOM 80 O SER A 6 -2.875 -9.906 -7.008 1.00 0.00 O ATOM 81 CB SER A 6 -1.571 -10.370 -4.247 1.00 0.00 C ATOM 82 OG SER A 6 -1.765 -11.682 -4.746 1.00 0.00 O ATOM 83 H SER A 6 -0.957 -7.471 -4.369 1.00 0.00 H ATOM 84 HA SER A 6 -0.541 -9.929 -6.023 1.00 0.00 H ATOM 85 HB2 SER A 6 -0.758 -10.399 -3.522 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.483 -10.028 -3.758 1.00 0.00 H ATOM 87 HG SER A 6 -1.973 -12.274 -3.996 1.00 0.00 H ATOM 88 N GLY A 7 -2.940 -7.820 -6.183 1.00 0.00 N ATOM 89 CA GLY A 7 -3.989 -7.350 -7.096 1.00 0.00 C ATOM 90 C GLY A 7 -5.405 -7.490 -6.566 1.00 0.00 C ATOM 91 O GLY A 7 -6.381 -7.245 -7.277 1.00 0.00 O ATOM 92 H GLY A 7 -2.609 -7.168 -5.495 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.847 -6.310 -7.362 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.900 -7.938 -7.989 1.00 0.00 H ATOM 95 N LYS A 8 -5.498 -7.888 -5.299 1.00 0.00 N ATOM 96 CA LYS A 8 -6.745 -8.082 -4.560 1.00 0.00 C ATOM 97 C LYS A 8 -7.471 -6.761 -4.272 1.00 0.00 C ATOM 98 O LYS A 8 -6.858 -5.690 -4.282 1.00 0.00 O ATOM 99 CB LYS A 8 -6.411 -8.885 -3.288 1.00 0.00 C ATOM 100 CG LYS A 8 -5.924 -8.065 -2.077 1.00 0.00 C ATOM 101 CD LYS A 8 -5.748 -8.943 -0.829 1.00 0.00 C ATOM 102 CE LYS A 8 -7.053 -9.485 -0.222 1.00 0.00 C ATOM 103 NZ LYS A 8 -7.917 -8.411 0.334 1.00 0.00 N ATOM 104 H LYS A 8 -4.598 -8.044 -4.858 1.00 0.00 H ATOM 105 HA LYS A 8 -7.408 -8.689 -5.181 1.00 0.00 H ATOM 106 HB2 LYS A 8 -7.299 -9.449 -3.002 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.613 -9.586 -3.551 1.00 0.00 H ATOM 108 HG2 LYS A 8 -4.964 -7.611 -2.329 1.00 0.00 H ATOM 109 HG3 LYS A 8 -6.624 -7.264 -1.845 1.00 0.00 H ATOM 110 HD2 LYS A 8 -5.115 -9.793 -1.086 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.231 -8.365 -0.067 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.598 -10.051 -0.982 1.00 0.00 H ATOM 113 HE3 LYS A 8 -6.789 -10.184 0.578 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -7.415 -7.847 1.023 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -8.249 -7.775 -0.383 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -8.736 -8.800 0.781 1.00 0.00 H ATOM 117 N VAL A 9 -8.766 -6.849 -3.964 1.00 0.00 N ATOM 118 CA VAL A 9 -9.556 -5.722 -3.440 1.00 0.00 C ATOM 119 C VAL A 9 -9.100 -5.449 -1.994 1.00 0.00 C ATOM 120 O VAL A 9 -9.136 -6.367 -1.168 1.00 0.00 O ATOM 121 CB VAL A 9 -11.074 -5.974 -3.567 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.608 -7.207 -2.823 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.873 -4.744 -3.121 1.00 0.00 C ATOM 124 H VAL A 9 -9.177 -7.771 -3.977 1.00 0.00 H ATOM 125 HA VAL A 9 -9.335 -4.854 -4.060 1.00 0.00 H ATOM 126 HB VAL A 9 -11.285 -6.126 -4.626 1.00 0.00 H ATOM 127 HG11 VAL A 9 -11.534 -7.069 -1.744 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.656 -7.360 -3.084 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.053 -8.097 -3.114 1.00 0.00 H ATOM 130 HG21 VAL A 9 -12.934 -4.904 -3.317 1.00 0.00 H ATOM 131 HG22 VAL A 9 -11.734 -4.562 -2.054 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.547 -3.869 -3.683 1.00 0.00 H ATOM 133 N PRO A 10 -8.576 -4.255 -1.664 1.00 0.00 N ATOM 134 CA PRO A 10 -7.968 -4.007 -0.358 1.00 0.00 C ATOM 135 C PRO A 10 -9.021 -3.860 0.755 1.00 0.00 C ATOM 136 O PRO A 10 -9.921 -3.019 0.671 1.00 0.00 O ATOM 137 CB PRO A 10 -7.136 -2.737 -0.552 1.00 0.00 C ATOM 138 CG PRO A 10 -7.888 -1.969 -1.637 1.00 0.00 C ATOM 139 CD PRO A 10 -8.418 -3.090 -2.529 1.00 0.00 C ATOM 140 HA PRO A 10 -7.296 -4.827 -0.100 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.040 -2.168 0.370 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.152 -3.008 -0.938 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.724 -1.422 -1.199 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.229 -1.292 -2.184 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.365 -2.791 -2.978 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.683 -3.305 -3.306 1.00 0.00 H ATOM 147 N ARG A 11 -8.902 -4.661 1.823 1.00 0.00 N ATOM 148 CA ARG A 11 -9.668 -4.522 3.077 1.00 0.00 C ATOM 149 C ARG A 11 -9.314 -3.208 3.777 1.00 0.00 C ATOM 150 O ARG A 11 -10.207 -2.504 4.252 1.00 0.00 O ATOM 151 CB ARG A 11 -9.361 -5.699 4.011 1.00 0.00 C ATOM 152 CG ARG A 11 -9.997 -7.027 3.561 1.00 0.00 C ATOM 153 CD ARG A 11 -9.158 -8.273 3.892 1.00 0.00 C ATOM 154 NE ARG A 11 -8.623 -8.285 5.272 1.00 0.00 N ATOM 155 CZ ARG A 11 -7.383 -8.008 5.643 1.00 0.00 C ATOM 156 NH1 ARG A 11 -6.479 -7.584 4.808 1.00 0.00 N ATOM 157 NH2 ARG A 11 -7.014 -8.146 6.882 1.00 0.00 N ATOM 158 H ARG A 11 -8.109 -5.300 1.833 1.00 0.00 H ATOM 159 HA ARG A 11 -10.734 -4.491 2.863 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.281 -5.795 4.078 1.00 0.00 H ATOM 161 HB3 ARG A 11 -9.730 -5.476 5.014 1.00 0.00 H ATOM 162 HG2 ARG A 11 -10.974 -7.118 4.036 1.00 0.00 H ATOM 163 HG3 ARG A 11 -10.153 -7.014 2.482 1.00 0.00 H ATOM 164 HD2 ARG A 11 -9.784 -9.154 3.744 1.00 0.00 H ATOM 165 HD3 ARG A 11 -8.337 -8.344 3.181 1.00 0.00 H ATOM 166 HE ARG A 11 -9.241 -8.592 6.008 1.00 0.00 H ATOM 167 HH11 ARG A 11 -6.739 -7.367 3.850 1.00 0.00 H ATOM 168 HH12 ARG A 11 -5.558 -7.344 5.156 1.00 0.00 H ATOM 169 HH21 ARG A 11 -7.668 -8.469 7.577 1.00 0.00 H ATOM 170 HH22 ARG A 11 -6.064 -7.927 7.140 1.00 0.00 H ATOM 171 N ARG A 12 -8.021 -2.861 3.792 1.00 0.00 N ATOM 172 CA ARG A 12 -7.468 -1.592 4.252 1.00 0.00 C ATOM 173 C ARG A 12 -6.619 -0.967 3.129 1.00 0.00 C ATOM 174 O ARG A 12 -5.438 -1.297 3.018 1.00 0.00 O ATOM 175 CB ARG A 12 -6.701 -1.857 5.559 1.00 0.00 C ATOM 176 CG ARG A 12 -6.091 -0.561 6.089 1.00 0.00 C ATOM 177 CD ARG A 12 -5.364 -0.731 7.430 1.00 0.00 C ATOM 178 NE ARG A 12 -6.290 -0.709 8.575 1.00 0.00 N ATOM 179 CZ ARG A 12 -6.297 0.142 9.588 1.00 0.00 C ATOM 180 NH1 ARG A 12 -5.434 1.106 9.731 1.00 0.00 N ATOM 181 NH2 ARG A 12 -7.202 0.044 10.516 1.00 0.00 N ATOM 182 H ARG A 12 -7.340 -3.547 3.454 1.00 0.00 H ATOM 183 HA ARG A 12 -8.274 -0.901 4.495 1.00 0.00 H ATOM 184 HB2 ARG A 12 -7.390 -2.260 6.304 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.913 -2.592 5.384 1.00 0.00 H ATOM 186 HG2 ARG A 12 -5.378 -0.201 5.355 1.00 0.00 H ATOM 187 HG3 ARG A 12 -6.880 0.178 6.181 1.00 0.00 H ATOM 188 HD2 ARG A 12 -4.809 -1.672 7.429 1.00 0.00 H ATOM 189 HD3 ARG A 12 -4.641 0.076 7.516 1.00 0.00 H ATOM 190 HE ARG A 12 -7.005 -1.419 8.609 1.00 0.00 H ATOM 191 HH11 ARG A 12 -4.668 1.250 9.070 1.00 0.00 H ATOM 192 HH12 ARG A 12 -5.534 1.735 10.511 1.00 0.00 H ATOM 193 HH21 ARG A 12 -7.917 -0.664 10.471 1.00 0.00 H ATOM 194 HH22 ARG A 12 -7.224 0.742 11.244 1.00 0.00 H ATOM 195 N PRO A 13 -7.190 -0.094 2.274 1.00 0.00 N ATOM 196 CA PRO A 13 -6.455 0.606 1.226 1.00 0.00 C ATOM 197 C PRO A 13 -5.346 1.474 1.808 1.00 0.00 C ATOM 198 O PRO A 13 -5.549 2.291 2.710 1.00 0.00 O ATOM 199 CB PRO A 13 -7.484 1.408 0.419 1.00 0.00 C ATOM 200 CG PRO A 13 -8.693 1.478 1.346 1.00 0.00 C ATOM 201 CD PRO A 13 -8.601 0.136 2.058 1.00 0.00 C ATOM 202 HA PRO A 13 -6.005 -0.130 0.560 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.122 2.399 0.143 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.755 0.855 -0.481 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.571 2.289 2.065 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.627 1.580 0.792 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.199 0.134 2.967 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.908 -0.640 1.365 1.00 0.00 H ATOM 209 N VAL A 14 -4.155 1.264 1.268 1.00 0.00 N ATOM 210 CA VAL A 14 -2.905 1.905 1.689 1.00 0.00 C ATOM 211 C VAL A 14 -2.048 2.275 0.470 1.00 0.00 C ATOM 212 O VAL A 14 -2.085 1.597 -0.553 1.00 0.00 O ATOM 213 CB VAL A 14 -2.176 0.992 2.709 1.00 0.00 C ATOM 214 CG1 VAL A 14 -1.000 0.192 2.150 1.00 0.00 C ATOM 215 CG2 VAL A 14 -1.705 1.785 3.919 1.00 0.00 C ATOM 216 H VAL A 14 -4.142 0.524 0.569 1.00 0.00 H ATOM 217 HA VAL A 14 -3.158 2.842 2.183 1.00 0.00 H ATOM 218 HB VAL A 14 -2.889 0.267 3.097 1.00 0.00 H ATOM 219 HG11 VAL A 14 -1.402 -0.540 1.453 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.272 0.841 1.666 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.486 -0.337 2.948 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.578 2.088 4.489 1.00 0.00 H ATOM 223 HG22 VAL A 14 -1.106 1.158 4.577 1.00 0.00 H ATOM 224 HG23 VAL A 14 -1.131 2.655 3.604 1.00 0.00 H ATOM 225 N LEU A 15 -1.272 3.353 0.574 1.00 0.00 N ATOM 226 CA LEU A 15 -0.458 3.927 -0.504 1.00 0.00 C ATOM 227 C LEU A 15 0.963 4.272 -0.022 1.00 0.00 C ATOM 228 O LEU A 15 1.198 4.532 1.161 1.00 0.00 O ATOM 229 CB LEU A 15 -1.236 5.150 -1.051 1.00 0.00 C ATOM 230 CG LEU A 15 -0.544 6.030 -2.116 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.585 6.646 -3.053 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.224 7.206 -1.500 1.00 0.00 C ATOM 233 H LEU A 15 -1.362 3.903 1.422 1.00 0.00 H ATOM 234 HA LEU A 15 -0.366 3.200 -1.316 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.146 4.746 -1.494 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.541 5.789 -0.223 1.00 0.00 H ATOM 237 HG LEU A 15 0.140 5.425 -2.714 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.309 7.229 -2.484 1.00 0.00 H ATOM 239 HD12 LEU A 15 -1.094 7.286 -3.786 1.00 0.00 H ATOM 240 HD13 LEU A 15 -2.109 5.856 -3.589 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.746 7.752 -2.284 1.00 0.00 H ATOM 242 HD22 LEU A 15 -0.469 7.881 -0.998 1.00 0.00 H ATOM 243 HD23 LEU A 15 0.955 6.860 -0.774 1.00 0.00 H ATOM 244 N SER A 16 1.907 4.310 -0.963 1.00 0.00 N ATOM 245 CA SER A 16 3.274 4.822 -0.812 1.00 0.00 C ATOM 246 C SER A 16 3.513 5.832 -1.941 1.00 0.00 C ATOM 247 O SER A 16 3.173 5.528 -3.089 1.00 0.00 O ATOM 248 CB SER A 16 4.290 3.683 -0.903 1.00 0.00 C ATOM 249 OG SER A 16 5.607 4.183 -0.820 1.00 0.00 O ATOM 250 H SER A 16 1.626 4.088 -1.908 1.00 0.00 H ATOM 251 HA SER A 16 3.382 5.307 0.156 1.00 0.00 H ATOM 252 HB2 SER A 16 4.117 2.969 -0.095 1.00 0.00 H ATOM 253 HB3 SER A 16 4.174 3.176 -1.861 1.00 0.00 H ATOM 254 HG SER A 16 6.185 3.448 -1.120 1.00 0.00 H ATOM 255 N PRO A 17 4.072 7.027 -1.678 1.00 0.00 N ATOM 256 CA PRO A 17 4.202 8.089 -2.684 1.00 0.00 C ATOM 257 C PRO A 17 5.183 7.766 -3.828 1.00 0.00 C ATOM 258 O PRO A 17 5.218 8.486 -4.829 1.00 0.00 O ATOM 259 CB PRO A 17 4.631 9.333 -1.896 1.00 0.00 C ATOM 260 CG PRO A 17 5.363 8.756 -0.685 1.00 0.00 C ATOM 261 CD PRO A 17 4.574 7.481 -0.390 1.00 0.00 C ATOM 262 HA PRO A 17 3.226 8.283 -3.135 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.272 9.996 -2.476 1.00 0.00 H ATOM 264 HB3 PRO A 17 3.742 9.868 -1.560 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.387 8.496 -0.959 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.352 9.440 0.162 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.223 6.740 0.074 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.735 7.715 0.266 1.00 0.00 H ATOM 269 N LYS A 18 5.960 6.682 -3.703 1.00 0.00 N ATOM 270 CA LYS A 18 6.891 6.162 -4.719 1.00 0.00 C ATOM 271 C LYS A 18 6.147 5.436 -5.847 1.00 0.00 C ATOM 272 O LYS A 18 6.167 5.903 -6.987 1.00 0.00 O ATOM 273 CB LYS A 18 7.928 5.268 -4.030 1.00 0.00 C ATOM 274 CG LYS A 18 9.007 6.081 -3.291 1.00 0.00 C ATOM 275 CD LYS A 18 9.555 5.295 -2.094 1.00 0.00 C ATOM 276 CE LYS A 18 8.611 5.434 -0.896 1.00 0.00 C ATOM 277 NZ LYS A 18 8.622 4.217 -0.050 1.00 0.00 N ATOM 278 H LYS A 18 5.797 6.126 -2.871 1.00 0.00 H ATOM 279 HA LYS A 18 7.415 6.993 -5.191 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.410 4.616 -3.330 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.422 4.645 -4.772 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.819 6.293 -3.987 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.604 7.033 -2.938 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.643 4.246 -2.374 1.00 0.00 H ATOM 285 HD3 LYS A 18 10.540 5.674 -1.820 1.00 0.00 H ATOM 286 HE2 LYS A 18 8.895 6.315 -0.315 1.00 0.00 H ATOM 287 HE3 LYS A 18 7.594 5.594 -1.269 1.00 0.00 H ATOM 288 HZ1 LYS A 18 8.307 3.407 -0.588 1.00 0.00 H ATOM 289 HZ2 LYS A 18 9.538 3.988 0.319 1.00 0.00 H ATOM 290 HZ3 LYS A 18 7.975 4.313 0.718 1.00 0.00 H ATOM 291 N SER A 19 5.460 4.330 -5.543 1.00 0.00 N ATOM 292 CA SER A 19 4.574 3.630 -6.481 1.00 0.00 C ATOM 293 C SER A 19 3.344 4.472 -6.855 1.00 0.00 C ATOM 294 O SER A 19 2.893 4.427 -8.000 1.00 0.00 O ATOM 295 CB SER A 19 4.114 2.301 -5.873 1.00 0.00 C ATOM 296 OG SER A 19 5.222 1.470 -5.572 1.00 0.00 O ATOM 297 H SER A 19 5.525 3.948 -4.610 1.00 0.00 H ATOM 298 HA SER A 19 5.126 3.412 -7.396 1.00 0.00 H ATOM 299 HB2 SER A 19 3.546 2.492 -4.962 1.00 0.00 H ATOM 300 HB3 SER A 19 3.468 1.791 -6.588 1.00 0.00 H ATOM 301 HG SER A 19 5.602 1.810 -4.726 1.00 0.00 H ATOM 302 N ARG A 20 2.805 5.249 -5.899 1.00 0.00 N ATOM 303 CA ARG A 20 1.581 6.084 -5.968 1.00 0.00 C ATOM 304 C ARG A 20 0.277 5.305 -6.246 1.00 0.00 C ATOM 305 O ARG A 20 -0.796 5.895 -6.357 1.00 0.00 O ATOM 306 CB ARG A 20 1.844 7.270 -6.922 1.00 0.00 C ATOM 307 CG ARG A 20 0.951 8.496 -6.662 1.00 0.00 C ATOM 308 CD ARG A 20 1.430 9.718 -7.463 1.00 0.00 C ATOM 309 NE ARG A 20 1.308 9.508 -8.920 1.00 0.00 N ATOM 310 CZ ARG A 20 1.929 10.166 -9.881 1.00 0.00 C ATOM 311 NH1 ARG A 20 2.754 11.148 -9.637 1.00 0.00 N ATOM 312 NH2 ARG A 20 1.732 9.848 -11.129 1.00 0.00 N ATOM 313 H ARG A 20 3.266 5.209 -4.993 1.00 0.00 H ATOM 314 HA ARG A 20 1.441 6.502 -4.970 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.881 7.586 -6.794 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.722 6.934 -7.953 1.00 0.00 H ATOM 317 HG2 ARG A 20 -0.082 8.277 -6.927 1.00 0.00 H ATOM 318 HG3 ARG A 20 0.990 8.747 -5.601 1.00 0.00 H ATOM 319 HD2 ARG A 20 0.829 10.582 -7.176 1.00 0.00 H ATOM 320 HD3 ARG A 20 2.470 9.920 -7.198 1.00 0.00 H ATOM 321 HE ARG A 20 0.677 8.788 -9.233 1.00 0.00 H ATOM 322 HH11 ARG A 20 2.912 11.423 -8.683 1.00 0.00 H ATOM 323 HH12 ARG A 20 3.215 11.633 -10.389 1.00 0.00 H ATOM 324 HH21 ARG A 20 1.108 9.093 -11.369 1.00 0.00 H ATOM 325 HH22 ARG A 20 2.201 10.354 -11.865 1.00 0.00 H ATOM 326 N THR A 21 0.356 3.979 -6.322 1.00 0.00 N ATOM 327 CA THR A 21 -0.745 3.013 -6.395 1.00 0.00 C ATOM 328 C THR A 21 -1.438 2.827 -5.034 1.00 0.00 C ATOM 329 O THR A 21 -0.967 3.349 -4.021 1.00 0.00 O ATOM 330 CB THR A 21 -0.172 1.672 -6.880 1.00 0.00 C ATOM 331 OG1 THR A 21 0.808 1.185 -5.992 1.00 0.00 O ATOM 332 CG2 THR A 21 0.549 1.795 -8.222 1.00 0.00 C ATOM 333 H THR A 21 1.260 3.551 -6.222 1.00 0.00 H ATOM 334 HA THR A 21 -1.488 3.359 -7.114 1.00 0.00 H ATOM 335 HB THR A 21 -0.976 0.950 -6.972 1.00 0.00 H ATOM 336 HG1 THR A 21 0.379 0.951 -5.153 1.00 0.00 H ATOM 337 HG21 THR A 21 1.524 2.266 -8.074 1.00 0.00 H ATOM 338 HG22 THR A 21 0.700 0.798 -8.631 1.00 0.00 H ATOM 339 HG23 THR A 21 -0.048 2.383 -8.919 1.00 0.00 H ATOM 340 N ILE A 22 -2.529 2.050 -4.981 1.00 0.00 N ATOM 341 CA ILE A 22 -3.206 1.678 -3.729 1.00 0.00 C ATOM 342 C ILE A 22 -3.194 0.153 -3.612 1.00 0.00 C ATOM 343 O ILE A 22 -3.782 -0.554 -4.432 1.00 0.00 O ATOM 344 CB ILE A 22 -4.633 2.261 -3.643 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.625 3.801 -3.796 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.288 1.864 -2.304 1.00 0.00 C ATOM 347 CD1 ILE A 22 -6.021 4.430 -3.885 1.00 0.00 C ATOM 348 H ILE A 22 -2.874 1.603 -5.825 1.00 0.00 H ATOM 349 HA ILE A 22 -2.657 2.077 -2.879 1.00 0.00 H ATOM 350 HB ILE A 22 -5.212 1.827 -4.454 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.089 4.247 -2.958 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.104 4.073 -4.712 1.00 0.00 H ATOM 353 HG21 ILE A 22 -6.323 2.202 -2.278 1.00 0.00 H ATOM 354 HG22 ILE A 22 -5.300 0.781 -2.184 1.00 0.00 H ATOM 355 HG23 ILE A 22 -4.740 2.309 -1.474 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.547 4.335 -2.936 1.00 0.00 H ATOM 357 HD12 ILE A 22 -5.921 5.493 -4.114 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.596 3.950 -4.674 1.00 0.00 H ATOM 359 N PHE A 23 -2.527 -0.343 -2.578 1.00 0.00 N ATOM 360 CA PHE A 23 -2.435 -1.754 -2.211 1.00 0.00 C ATOM 361 C PHE A 23 -3.162 -2.029 -0.895 1.00 0.00 C ATOM 362 O PHE A 23 -3.601 -1.134 -0.175 1.00 0.00 O ATOM 363 CB PHE A 23 -0.976 -2.271 -2.231 1.00 0.00 C ATOM 364 CG PHE A 23 0.126 -1.238 -2.187 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.410 -0.565 -0.999 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.877 -0.956 -3.330 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.336 0.497 -0.986 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.849 0.055 -3.320 1.00 0.00 C ATOM 369 CZ PHE A 23 2.056 0.806 -2.153 1.00 0.00 C ATOM 370 H PHE A 23 -2.157 0.341 -1.926 1.00 0.00 H ATOM 371 HA PHE A 23 -2.972 -2.346 -2.939 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.820 -2.967 -1.408 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.844 -2.832 -3.153 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.101 -0.935 -0.132 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.718 -1.554 -4.202 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.518 1.065 -0.088 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.433 0.249 -4.210 1.00 0.00 H ATOM 378 HZ PHE A 23 2.795 1.591 -2.150 1.00 0.00 H ATOM 379 N GLU A 24 -3.345 -3.309 -0.609 1.00 0.00 N ATOM 380 CA GLU A 24 -3.819 -3.790 0.681 1.00 0.00 C ATOM 381 C GLU A 24 -2.738 -3.520 1.747 1.00 0.00 C ATOM 382 O GLU A 24 -1.565 -3.833 1.512 1.00 0.00 O ATOM 383 CB GLU A 24 -4.082 -5.284 0.507 1.00 0.00 C ATOM 384 CG GLU A 24 -4.452 -6.060 1.774 1.00 0.00 C ATOM 385 CD GLU A 24 -5.865 -5.735 2.238 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.090 -4.604 2.710 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.755 -6.612 2.117 1.00 0.00 O ATOM 388 H GLU A 24 -2.936 -3.986 -1.237 1.00 0.00 H ATOM 389 HA GLU A 24 -4.747 -3.286 0.934 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.863 -5.433 -0.241 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.163 -5.691 0.113 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.380 -7.128 1.575 1.00 0.00 H ATOM 393 HG3 GLU A 24 -3.743 -5.842 2.565 1.00 0.00 H ATOM 394 N LYS A 25 -3.106 -3.006 2.928 1.00 0.00 N ATOM 395 CA LYS A 25 -2.163 -2.748 4.030 1.00 0.00 C ATOM 396 C LYS A 25 -1.454 -4.037 4.418 1.00 0.00 C ATOM 397 O LYS A 25 -0.235 -4.058 4.568 1.00 0.00 O ATOM 398 CB LYS A 25 -2.885 -2.077 5.209 1.00 0.00 C ATOM 399 CG LYS A 25 -1.937 -1.440 6.241 1.00 0.00 C ATOM 400 CD LYS A 25 -1.548 -2.371 7.400 1.00 0.00 C ATOM 401 CE LYS A 25 -0.714 -1.588 8.424 1.00 0.00 C ATOM 402 NZ LYS A 25 -0.381 -2.418 9.609 1.00 0.00 N ATOM 403 H LYS A 25 -4.092 -2.839 3.097 1.00 0.00 H ATOM 404 HA LYS A 25 -1.411 -2.044 3.683 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.485 -1.267 4.797 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.557 -2.784 5.695 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.035 -1.077 5.742 1.00 0.00 H ATOM 408 HG3 LYS A 25 -2.444 -0.575 6.668 1.00 0.00 H ATOM 409 HD2 LYS A 25 -2.453 -2.743 7.884 1.00 0.00 H ATOM 410 HD3 LYS A 25 -0.965 -3.211 7.030 1.00 0.00 H ATOM 411 HE2 LYS A 25 0.203 -1.243 7.940 1.00 0.00 H ATOM 412 HE3 LYS A 25 -1.281 -0.707 8.740 1.00 0.00 H ATOM 413 HZ1 LYS A 25 0.176 -1.900 10.274 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -1.213 -2.740 10.084 1.00 0.00 H ATOM 415 HZ3 LYS A 25 0.159 -3.245 9.345 1.00 0.00 H ATOM 416 N SER A 26 -2.219 -5.124 4.504 1.00 0.00 N ATOM 417 CA SER A 26 -1.724 -6.461 4.833 1.00 0.00 C ATOM 418 C SER A 26 -0.716 -7.019 3.813 1.00 0.00 C ATOM 419 O SER A 26 0.283 -7.615 4.212 1.00 0.00 O ATOM 420 CB SER A 26 -2.883 -7.452 5.002 1.00 0.00 C ATOM 421 OG SER A 26 -3.885 -6.933 5.866 1.00 0.00 O ATOM 422 H SER A 26 -3.211 -4.985 4.361 1.00 0.00 H ATOM 423 HA SER A 26 -1.222 -6.355 5.787 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.330 -7.661 4.031 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.502 -8.387 5.414 1.00 0.00 H ATOM 426 HG SER A 26 -3.477 -6.748 6.734 1.00 0.00 H ATOM 427 N LEU A 27 -0.947 -6.842 2.501 1.00 0.00 N ATOM 428 CA LEU A 27 -0.050 -7.346 1.464 1.00 0.00 C ATOM 429 C LEU A 27 1.218 -6.490 1.335 1.00 0.00 C ATOM 430 O LEU A 27 2.306 -7.042 1.166 1.00 0.00 O ATOM 431 CB LEU A 27 -0.777 -7.413 0.114 1.00 0.00 C ATOM 432 CG LEU A 27 -2.031 -8.310 -0.036 1.00 0.00 C ATOM 433 CD1 LEU A 27 -1.922 -9.103 -1.319 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.339 -9.283 1.102 1.00 0.00 C ATOM 435 H LEU A 27 -1.770 -6.367 2.169 1.00 0.00 H ATOM 436 HA LEU A 27 0.273 -8.355 1.727 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.030 -6.401 -0.202 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.034 -7.772 -0.590 1.00 0.00 H ATOM 439 HG LEU A 27 -2.895 -7.676 -0.131 1.00 0.00 H ATOM 440 HD11 LEU A 27 -1.770 -8.405 -2.139 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.077 -9.784 -1.243 1.00 0.00 H ATOM 442 HD13 LEU A 27 -2.835 -9.669 -1.484 1.00 0.00 H ATOM 443 HD21 LEU A 27 -3.175 -9.920 0.819 1.00 0.00 H ATOM 444 HD22 LEU A 27 -1.469 -9.900 1.320 1.00 0.00 H ATOM 445 HD23 LEU A 27 -2.648 -8.728 1.989 1.00 0.00 H ATOM 446 N LEU A 28 1.107 -5.159 1.465 1.00 0.00 N ATOM 447 CA LEU A 28 2.293 -4.299 1.551 1.00 0.00 C ATOM 448 C LEU A 28 3.118 -4.705 2.776 1.00 0.00 C ATOM 449 O LEU A 28 4.328 -4.869 2.661 1.00 0.00 O ATOM 450 CB LEU A 28 1.946 -2.805 1.630 1.00 0.00 C ATOM 451 CG LEU A 28 3.227 -1.927 1.616 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.861 -1.837 0.227 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.885 -0.543 2.143 1.00 0.00 C ATOM 454 H LEU A 28 0.189 -4.780 1.660 1.00 0.00 H ATOM 455 HA LEU A 28 2.871 -4.441 0.634 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.308 -2.539 0.791 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.390 -2.627 2.550 1.00 0.00 H ATOM 458 HG LEU A 28 3.975 -2.325 2.297 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.690 -1.133 0.248 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.250 -2.810 -0.063 1.00 0.00 H ATOM 461 HD13 LEU A 28 3.129 -1.506 -0.505 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.654 -0.623 3.204 1.00 0.00 H ATOM 463 HD22 LEU A 28 3.733 0.130 2.017 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.021 -0.147 1.623 1.00 0.00 H ATOM 465 N GLU A 29 2.471 -4.906 3.932 1.00 0.00 N ATOM 466 CA GLU A 29 3.129 -5.327 5.183 1.00 0.00 C ATOM 467 C GLU A 29 3.945 -6.621 4.999 1.00 0.00 C ATOM 468 O GLU A 29 5.065 -6.734 5.506 1.00 0.00 O ATOM 469 CB GLU A 29 2.095 -5.454 6.315 1.00 0.00 C ATOM 470 CG GLU A 29 2.733 -5.736 7.680 1.00 0.00 C ATOM 471 CD GLU A 29 1.660 -5.776 8.784 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.120 -4.701 9.143 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.352 -6.876 9.303 1.00 0.00 O ATOM 474 H GLU A 29 1.466 -4.737 3.935 1.00 0.00 H ATOM 475 HA GLU A 29 3.814 -4.540 5.482 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.551 -4.513 6.388 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.390 -6.251 6.080 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.265 -6.689 7.646 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.461 -4.952 7.901 1.00 0.00 H ATOM 480 N GLN A 30 3.438 -7.566 4.202 1.00 0.00 N ATOM 481 CA GLN A 30 4.178 -8.767 3.810 1.00 0.00 C ATOM 482 C GLN A 30 5.443 -8.419 3.006 1.00 0.00 C ATOM 483 O GLN A 30 6.548 -8.848 3.342 1.00 0.00 O ATOM 484 CB GLN A 30 3.252 -9.698 3.013 1.00 0.00 C ATOM 485 CG GLN A 30 3.792 -11.134 2.960 1.00 0.00 C ATOM 486 CD GLN A 30 2.841 -12.064 2.209 1.00 0.00 C ATOM 487 OE1 GLN A 30 2.915 -12.229 0.998 1.00 0.00 O ATOM 488 NE2 GLN A 30 1.915 -12.710 2.889 1.00 0.00 N ATOM 489 H GLN A 30 2.522 -7.388 3.801 1.00 0.00 H ATOM 490 HA GLN A 30 4.489 -9.286 4.717 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.271 -9.703 3.481 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.134 -9.331 1.992 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.760 -11.144 2.458 1.00 0.00 H ATOM 494 HG3 GLN A 30 3.932 -11.509 3.975 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.825 -12.598 3.889 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.296 -13.320 2.374 1.00 0.00 H ATOM 497 N TYR A 31 5.301 -7.615 1.948 1.00 0.00 N ATOM 498 CA TYR A 31 6.402 -7.284 1.037 1.00 0.00 C ATOM 499 C TYR A 31 7.481 -6.424 1.716 1.00 0.00 C ATOM 500 O TYR A 31 8.685 -6.588 1.497 1.00 0.00 O ATOM 501 CB TYR A 31 5.814 -6.594 -0.200 1.00 0.00 C ATOM 502 CG TYR A 31 6.810 -6.401 -1.327 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.392 -7.521 -1.946 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.162 -5.111 -1.756 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.301 -7.356 -3.010 1.00 0.00 C ATOM 506 CE2 TYR A 31 8.120 -4.946 -2.776 1.00 0.00 C ATOM 507 CZ TYR A 31 8.687 -6.062 -3.414 1.00 0.00 C ATOM 508 OH TYR A 31 9.594 -5.885 -4.415 1.00 0.00 O ATOM 509 H TYR A 31 4.397 -7.168 1.825 1.00 0.00 H ATOM 510 HA TYR A 31 6.873 -8.212 0.725 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.995 -7.206 -0.583 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.395 -5.629 0.091 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.138 -8.507 -1.586 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.718 -4.243 -1.287 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.720 -8.202 -3.524 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.434 -3.965 -3.088 1.00 0.00 H ATOM 517 HH TYR A 31 9.898 -6.731 -4.785 1.00 0.00 H ATOM 518 N VAL A 32 7.050 -5.532 2.607 1.00 0.00 N ATOM 519 CA VAL A 32 7.902 -4.568 3.304 1.00 0.00 C ATOM 520 C VAL A 32 8.604 -5.167 4.543 1.00 0.00 C ATOM 521 O VAL A 32 9.580 -4.612 5.047 1.00 0.00 O ATOM 522 CB VAL A 32 7.071 -3.304 3.618 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.209 -3.499 4.863 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.880 -2.030 3.838 1.00 0.00 C ATOM 525 H VAL A 32 6.042 -5.451 2.703 1.00 0.00 H ATOM 526 HA VAL A 32 8.668 -4.333 2.563 1.00 0.00 H ATOM 527 HB VAL A 32 6.405 -3.151 2.765 1.00 0.00 H ATOM 528 HG11 VAL A 32 6.782 -3.317 5.771 1.00 0.00 H ATOM 529 HG12 VAL A 32 5.349 -2.834 4.819 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.850 -4.518 4.883 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.627 -2.171 4.618 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.359 -1.752 2.906 1.00 0.00 H ATOM 533 HG23 VAL A 32 7.212 -1.229 4.134 1.00 0.00 H ATOM 534 N LYS A 33 8.150 -6.328 5.031 1.00 0.00 N ATOM 535 CA LYS A 33 8.869 -7.131 6.046 1.00 0.00 C ATOM 536 C LYS A 33 9.735 -8.223 5.393 1.00 0.00 C ATOM 537 O LYS A 33 10.623 -8.777 6.038 1.00 0.00 O ATOM 538 CB LYS A 33 7.919 -7.655 7.140 1.00 0.00 C ATOM 539 CG LYS A 33 7.127 -8.921 6.773 1.00 0.00 C ATOM 540 CD LYS A 33 6.043 -9.265 7.807 1.00 0.00 C ATOM 541 CE LYS A 33 6.640 -9.658 9.165 1.00 0.00 C ATOM 542 NZ LYS A 33 5.581 -10.026 10.141 1.00 0.00 N ATOM 543 H LYS A 33 7.276 -6.646 4.633 1.00 0.00 H ATOM 544 HA LYS A 33 9.577 -6.480 6.558 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.519 -7.873 8.024 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.223 -6.854 7.405 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.641 -8.764 5.819 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.809 -9.768 6.675 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.381 -8.407 7.929 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.455 -10.098 7.421 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.323 -10.498 9.015 1.00 0.00 H ATOM 552 HE3 LYS A 33 7.221 -8.817 9.552 1.00 0.00 H ATOM 553 HZ1 LYS A 33 5.036 -10.816 9.816 1.00 0.00 H ATOM 554 HZ2 LYS A 33 5.985 -10.280 11.034 1.00 0.00 H ATOM 555 HZ3 LYS A 33 4.946 -9.256 10.306 1.00 0.00 H ATOM 556 N ASP A 34 9.519 -8.483 4.100 1.00 0.00 N ATOM 557 CA ASP A 34 10.359 -9.327 3.236 1.00 0.00 C ATOM 558 C ASP A 34 11.668 -8.617 2.859 1.00 0.00 C ATOM 559 O ASP A 34 12.763 -9.127 3.112 1.00 0.00 O ATOM 560 CB ASP A 34 9.594 -9.683 1.945 1.00 0.00 C ATOM 561 CG ASP A 34 9.357 -11.196 1.810 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.349 -11.946 1.653 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.187 -11.645 1.848 1.00 0.00 O ATOM 564 H ASP A 34 8.735 -7.996 3.681 1.00 0.00 H ATOM 565 HA ASP A 34 10.612 -10.244 3.770 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.660 -9.129 1.912 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.156 -9.346 1.074 1.00 0.00 H ATOM 568 N THR A 35 11.547 -7.434 2.245 1.00 0.00 N ATOM 569 CA THR A 35 12.675 -6.629 1.730 1.00 0.00 C ATOM 570 C THR A 35 12.576 -5.159 2.127 1.00 0.00 C ATOM 571 O THR A 35 13.580 -4.446 2.137 1.00 0.00 O ATOM 572 CB THR A 35 12.763 -6.685 0.196 1.00 0.00 C ATOM 573 OG1 THR A 35 11.577 -6.167 -0.375 1.00 0.00 O ATOM 574 CG2 THR A 35 12.993 -8.089 -0.359 1.00 0.00 C ATOM 575 H THR A 35 10.599 -7.106 2.069 1.00 0.00 H ATOM 576 HA THR A 35 13.614 -7.003 2.132 1.00 0.00 H ATOM 577 HB THR A 35 13.597 -6.059 -0.124 1.00 0.00 H ATOM 578 HG1 THR A 35 10.878 -6.830 -0.260 1.00 0.00 H ATOM 579 HG21 THR A 35 13.900 -8.509 0.076 1.00 0.00 H ATOM 580 HG22 THR A 35 12.152 -8.739 -0.123 1.00 0.00 H ATOM 581 HG23 THR A 35 13.111 -8.032 -1.441 1.00 0.00 H ATOM 582 N GLY A 36 11.364 -4.697 2.445 1.00 0.00 N ATOM 583 CA GLY A 36 11.060 -3.293 2.683 1.00 0.00 C ATOM 584 C GLY A 36 10.773 -2.503 1.407 1.00 0.00 C ATOM 585 O GLY A 36 10.289 -1.380 1.484 1.00 0.00 O ATOM 586 H GLY A 36 10.575 -5.333 2.389 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.189 -3.233 3.321 1.00 0.00 H ATOM 588 HA3 GLY A 36 11.888 -2.818 3.211 1.00 0.00 H ATOM 589 N ASN A 37 11.039 -3.056 0.231 1.00 0.00 N ATOM 590 CA ASN A 37 10.941 -2.329 -1.028 1.00 0.00 C ATOM 591 C ASN A 37 9.499 -1.905 -1.373 1.00 0.00 C ATOM 592 O ASN A 37 8.530 -2.534 -0.949 1.00 0.00 O ATOM 593 CB ASN A 37 11.500 -3.260 -2.119 1.00 0.00 C ATOM 594 CG ASN A 37 12.995 -3.528 -2.023 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.755 -2.832 -1.366 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.473 -4.547 -2.702 1.00 0.00 N ATOM 597 H ASN A 37 11.340 -4.023 0.208 1.00 0.00 H ATOM 598 HA ASN A 37 11.545 -1.422 -0.990 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.966 -4.211 -2.085 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.309 -2.822 -3.085 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.856 -5.153 -3.220 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.464 -4.722 -2.646 1.00 0.00 H ATOM 603 N ASP A 38 9.347 -0.832 -2.149 1.00 0.00 N ATOM 604 CA ASP A 38 8.060 -0.485 -2.769 1.00 0.00 C ATOM 605 C ASP A 38 7.792 -1.519 -3.888 1.00 0.00 C ATOM 606 O ASP A 38 8.723 -1.886 -4.610 1.00 0.00 O ATOM 607 CB ASP A 38 8.087 0.920 -3.393 1.00 0.00 C ATOM 608 CG ASP A 38 7.154 1.897 -2.673 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.368 2.203 -1.474 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.195 2.370 -3.322 1.00 0.00 O ATOM 611 H ASP A 38 10.142 -0.216 -2.246 1.00 0.00 H ATOM 612 HA ASP A 38 7.271 -0.538 -2.020 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.101 1.308 -3.440 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.755 0.847 -4.430 1.00 0.00 H ATOM 615 N PRO A 39 6.551 -1.977 -4.105 1.00 0.00 N ATOM 616 CA PRO A 39 6.254 -3.087 -5.024 1.00 0.00 C ATOM 617 C PRO A 39 6.496 -2.792 -6.518 1.00 0.00 C ATOM 618 O PRO A 39 6.408 -3.719 -7.327 1.00 0.00 O ATOM 619 CB PRO A 39 4.788 -3.432 -4.745 1.00 0.00 C ATOM 620 CG PRO A 39 4.208 -2.110 -4.250 1.00 0.00 C ATOM 621 CD PRO A 39 5.349 -1.516 -3.439 1.00 0.00 C ATOM 622 HA PRO A 39 6.858 -3.964 -4.771 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.265 -3.800 -5.628 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.745 -4.170 -3.945 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.987 -1.463 -5.101 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.328 -2.262 -3.635 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.281 -0.427 -3.434 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.326 -1.905 -2.419 1.00 0.00 H ATOM 629 N ILE A 40 6.806 -1.544 -6.904 1.00 0.00 N ATOM 630 CA ILE A 40 6.967 -1.120 -8.310 1.00 0.00 C ATOM 631 C ILE A 40 8.307 -0.411 -8.541 1.00 0.00 C ATOM 632 O ILE A 40 9.015 -0.744 -9.493 1.00 0.00 O ATOM 633 CB ILE A 40 5.755 -0.264 -8.752 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.507 -1.160 -8.924 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.011 0.500 -10.067 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.206 -0.391 -8.707 1.00 0.00 C ATOM 637 H ILE A 40 6.918 -0.854 -6.168 1.00 0.00 H ATOM 638 HA ILE A 40 6.988 -2.001 -8.954 1.00 0.00 H ATOM 639 HB ILE A 40 5.560 0.474 -7.973 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.505 -1.610 -9.918 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.514 -1.971 -8.200 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.789 1.249 -9.929 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.310 -0.192 -10.855 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.109 1.023 -10.385 1.00 0.00 H ATOM 645 HD11 ILE A 40 3.143 -0.096 -7.660 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.169 0.495 -9.340 1.00 0.00 H ATOM 647 HD13 ILE A 40 2.363 -1.035 -8.950 1.00 0.00 H ATOM 648 N THR A 41 8.679 0.542 -7.679 1.00 0.00 N ATOM 649 CA THR A 41 9.968 1.257 -7.797 1.00 0.00 C ATOM 650 C THR A 41 11.135 0.498 -7.158 1.00 0.00 C ATOM 651 O THR A 41 12.296 0.849 -7.378 1.00 0.00 O ATOM 652 CB THR A 41 9.914 2.659 -7.188 1.00 0.00 C ATOM 653 OG1 THR A 41 9.476 2.539 -5.866 1.00 0.00 O ATOM 654 CG2 THR A 41 8.940 3.586 -7.916 1.00 0.00 C ATOM 655 H THR A 41 8.097 0.729 -6.872 1.00 0.00 H ATOM 656 HA THR A 41 10.189 1.405 -8.840 1.00 0.00 H ATOM 657 HB THR A 41 10.907 3.108 -7.212 1.00 0.00 H ATOM 658 HG1 THR A 41 8.551 2.278 -5.950 1.00 0.00 H ATOM 659 HG21 THR A 41 7.925 3.189 -7.878 1.00 0.00 H ATOM 660 HG22 THR A 41 8.955 4.570 -7.443 1.00 0.00 H ATOM 661 HG23 THR A 41 9.244 3.689 -8.957 1.00 0.00 H ATOM 662 N ASN A 42 10.837 -0.543 -6.367 1.00 0.00 N ATOM 663 CA ASN A 42 11.729 -1.284 -5.487 1.00 0.00 C ATOM 664 C ASN A 42 12.614 -0.420 -4.571 1.00 0.00 C ATOM 665 O ASN A 42 13.661 -0.869 -4.102 1.00 0.00 O ATOM 666 CB ASN A 42 12.399 -2.442 -6.238 1.00 0.00 C ATOM 667 CG ASN A 42 13.538 -2.056 -7.174 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.444 -2.177 -8.390 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.665 -1.632 -6.652 1.00 0.00 N ATOM 670 H ASN A 42 9.876 -0.829 -6.272 1.00 0.00 H ATOM 671 HA ASN A 42 11.070 -1.762 -4.770 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.765 -3.134 -5.490 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.645 -2.976 -6.817 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.710 -1.485 -5.650 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.419 -1.372 -7.269 1.00 0.00 H ATOM 676 N GLU A 43 12.176 0.808 -4.279 1.00 0.00 N ATOM 677 CA GLU A 43 12.842 1.717 -3.343 1.00 0.00 C ATOM 678 C GLU A 43 12.772 1.162 -1.905 1.00 0.00 C ATOM 679 O GLU A 43 11.657 0.953 -1.413 1.00 0.00 O ATOM 680 CB GLU A 43 12.145 3.075 -3.424 1.00 0.00 C ATOM 681 CG GLU A 43 12.404 3.778 -4.761 1.00 0.00 C ATOM 682 CD GLU A 43 13.511 4.841 -4.644 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.704 4.467 -4.529 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.201 6.056 -4.669 1.00 0.00 O ATOM 685 H GLU A 43 11.290 1.116 -4.681 1.00 0.00 H ATOM 686 HA GLU A 43 13.878 1.853 -3.646 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.073 2.907 -3.322 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.471 3.710 -2.600 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.674 3.058 -5.535 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.461 4.219 -5.075 1.00 0.00 H ATOM 691 N PRO A 44 13.906 0.880 -1.229 1.00 0.00 N ATOM 692 CA PRO A 44 13.925 0.336 0.131 1.00 0.00 C ATOM 693 C PRO A 44 13.119 1.162 1.148 1.00 0.00 C ATOM 694 O PRO A 44 13.275 2.384 1.232 1.00 0.00 O ATOM 695 CB PRO A 44 15.402 0.261 0.532 1.00 0.00 C ATOM 696 CG PRO A 44 16.125 0.123 -0.804 1.00 0.00 C ATOM 697 CD PRO A 44 15.269 0.976 -1.738 1.00 0.00 C ATOM 698 HA PRO A 44 13.526 -0.677 0.096 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.717 1.188 1.014 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.598 -0.589 1.187 1.00 0.00 H ATOM 701 HG2 PRO A 44 17.151 0.486 -0.750 1.00 0.00 H ATOM 702 HG3 PRO A 44 16.097 -0.918 -1.131 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.602 2.014 -1.698 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.356 0.589 -2.753 1.00 0.00 H ATOM 705 N LEU A 45 12.312 0.454 1.947 1.00 0.00 N ATOM 706 CA LEU A 45 11.370 0.926 2.979 1.00 0.00 C ATOM 707 C LEU A 45 10.129 1.626 2.383 1.00 0.00 C ATOM 708 O LEU A 45 10.198 2.374 1.404 1.00 0.00 O ATOM 709 CB LEU A 45 12.056 1.725 4.111 1.00 0.00 C ATOM 710 CG LEU A 45 12.878 0.871 5.101 1.00 0.00 C ATOM 711 CD1 LEU A 45 14.195 0.344 4.525 1.00 0.00 C ATOM 712 CD2 LEU A 45 13.218 1.704 6.337 1.00 0.00 C ATOM 713 H LEU A 45 12.151 -0.509 1.653 1.00 0.00 H ATOM 714 HA LEU A 45 10.983 0.024 3.455 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.681 2.512 3.698 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.260 2.209 4.681 1.00 0.00 H ATOM 717 HG LEU A 45 12.275 0.024 5.430 1.00 0.00 H ATOM 718 HD11 LEU A 45 13.996 -0.399 3.755 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.775 1.166 4.101 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.777 -0.138 5.309 1.00 0.00 H ATOM 721 HD21 LEU A 45 13.763 1.097 7.058 1.00 0.00 H ATOM 722 HD22 LEU A 45 13.832 2.559 6.051 1.00 0.00 H ATOM 723 HD23 LEU A 45 12.302 2.057 6.809 1.00 0.00 H ATOM 724 N SER A 46 8.970 1.375 3.003 1.00 0.00 N ATOM 725 CA SER A 46 7.626 1.740 2.524 1.00 0.00 C ATOM 726 C SER A 46 6.735 2.212 3.671 1.00 0.00 C ATOM 727 O SER A 46 6.113 3.266 3.593 1.00 0.00 O ATOM 728 CB SER A 46 6.970 0.579 1.770 1.00 0.00 C ATOM 729 OG SER A 46 6.146 1.065 0.728 1.00 0.00 O ATOM 730 H SER A 46 9.035 0.880 3.875 1.00 0.00 H ATOM 731 HA SER A 46 7.718 2.547 1.819 1.00 0.00 H ATOM 732 HB2 SER A 46 7.745 -0.065 1.364 1.00 0.00 H ATOM 733 HB3 SER A 46 6.363 -0.015 2.453 1.00 0.00 H ATOM 734 HG SER A 46 6.700 1.431 0.005 1.00 0.00 H ATOM 735 N ILE A 47 6.744 1.474 4.785 1.00 0.00 N ATOM 736 CA ILE A 47 6.027 1.800 6.027 1.00 0.00 C ATOM 737 C ILE A 47 6.460 3.110 6.689 1.00 0.00 C ATOM 738 O ILE A 47 5.633 3.841 7.232 1.00 0.00 O ATOM 739 CB ILE A 47 6.030 0.589 6.994 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.095 -0.530 6.476 1.00 0.00 C ATOM 741 CG2 ILE A 47 5.691 0.931 8.454 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.585 -0.277 6.613 1.00 0.00 C ATOM 743 H ILE A 47 7.168 0.568 4.694 1.00 0.00 H ATOM 744 HA ILE A 47 5.029 2.001 5.713 1.00 0.00 H ATOM 745 HB ILE A 47 7.044 0.183 7.002 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.303 -0.692 5.422 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.330 -1.452 7.012 1.00 0.00 H ATOM 748 HG21 ILE A 47 4.745 1.472 8.512 1.00 0.00 H ATOM 749 HG22 ILE A 47 5.619 0.014 9.039 1.00 0.00 H ATOM 750 HG23 ILE A 47 6.482 1.547 8.887 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.313 0.662 6.137 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.039 -1.087 6.129 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.301 -0.247 7.666 1.00 0.00 H ATOM 754 N GLU A 48 7.725 3.484 6.554 1.00 0.00 N ATOM 755 CA GLU A 48 8.285 4.766 6.933 1.00 0.00 C ATOM 756 C GLU A 48 7.715 5.930 6.093 1.00 0.00 C ATOM 757 O GLU A 48 7.865 7.098 6.454 1.00 0.00 O ATOM 758 CB GLU A 48 9.811 4.576 6.842 1.00 0.00 C ATOM 759 CG GLU A 48 10.542 5.310 5.713 1.00 0.00 C ATOM 760 CD GLU A 48 12.080 5.248 5.832 1.00 0.00 C ATOM 761 OE1 GLU A 48 12.625 5.375 6.955 1.00 0.00 O ATOM 762 OE2 GLU A 48 12.763 5.139 4.785 1.00 0.00 O ATOM 763 H GLU A 48 8.390 2.915 6.078 1.00 0.00 H ATOM 764 HA GLU A 48 8.028 4.963 7.976 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.188 4.855 7.803 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.064 3.516 6.750 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.209 4.846 4.782 1.00 0.00 H ATOM 768 HG3 GLU A 48 10.258 6.363 5.708 1.00 0.00 H ATOM 769 N GLU A 49 7.016 5.608 4.998 1.00 0.00 N ATOM 770 CA GLU A 49 6.399 6.557 4.055 1.00 0.00 C ATOM 771 C GLU A 49 4.886 6.314 3.869 1.00 0.00 C ATOM 772 O GLU A 49 4.248 6.922 3.005 1.00 0.00 O ATOM 773 CB GLU A 49 7.154 6.506 2.711 1.00 0.00 C ATOM 774 CG GLU A 49 8.572 7.097 2.758 1.00 0.00 C ATOM 775 CD GLU A 49 8.621 8.595 3.138 1.00 0.00 C ATOM 776 OE1 GLU A 49 7.706 9.369 2.766 1.00 0.00 O ATOM 777 OE2 GLU A 49 9.612 9.024 3.777 1.00 0.00 O ATOM 778 H GLU A 49 6.871 4.610 4.820 1.00 0.00 H ATOM 779 HA GLU A 49 6.467 7.564 4.461 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.225 5.463 2.395 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.594 7.044 1.948 1.00 0.00 H ATOM 782 HG2 GLU A 49 9.172 6.515 3.458 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.021 6.971 1.770 1.00 0.00 H ATOM 784 N ILE A 50 4.302 5.428 4.680 1.00 0.00 N ATOM 785 CA ILE A 50 2.923 4.947 4.551 1.00 0.00 C ATOM 786 C ILE A 50 1.868 6.061 4.611 1.00 0.00 C ATOM 787 O ILE A 50 1.859 6.923 5.496 1.00 0.00 O ATOM 788 CB ILE A 50 2.652 3.825 5.575 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.483 2.903 5.186 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.448 4.325 7.015 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.796 2.069 3.935 1.00 0.00 C ATOM 792 H ILE A 50 4.927 4.960 5.324 1.00 0.00 H ATOM 793 HA ILE A 50 2.865 4.502 3.558 1.00 0.00 H ATOM 794 HB ILE A 50 3.539 3.203 5.582 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.298 2.206 6.004 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.577 3.486 5.027 1.00 0.00 H ATOM 797 HG21 ILE A 50 3.241 5.025 7.281 1.00 0.00 H ATOM 798 HG22 ILE A 50 1.484 4.824 7.118 1.00 0.00 H ATOM 799 HG23 ILE A 50 2.486 3.483 7.705 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.117 1.221 3.884 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.685 2.671 3.033 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.814 1.684 3.989 1.00 0.00 H ATOM 803 N VAL A 51 0.946 6.001 3.656 1.00 0.00 N ATOM 804 CA VAL A 51 -0.286 6.802 3.560 1.00 0.00 C ATOM 805 C VAL A 51 -1.495 5.862 3.539 1.00 0.00 C ATOM 806 O VAL A 51 -1.865 5.340 2.490 1.00 0.00 O ATOM 807 CB VAL A 51 -0.261 7.730 2.326 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.518 8.612 2.261 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.956 8.665 2.330 1.00 0.00 C ATOM 810 H VAL A 51 1.140 5.306 2.942 1.00 0.00 H ATOM 811 HA VAL A 51 -0.373 7.434 4.442 1.00 0.00 H ATOM 812 HB VAL A 51 -0.216 7.125 1.423 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.463 9.272 1.393 1.00 0.00 H ATOM 814 HG12 VAL A 51 -2.408 7.995 2.154 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.600 9.213 3.167 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.967 9.262 3.241 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.874 8.080 2.274 1.00 0.00 H ATOM 818 HG23 VAL A 51 0.924 9.324 1.464 1.00 0.00 H ATOM 819 N GLU A 52 -2.116 5.589 4.690 1.00 0.00 N ATOM 820 CA GLU A 52 -3.375 4.825 4.715 1.00 0.00 C ATOM 821 C GLU A 52 -4.555 5.697 4.244 1.00 0.00 C ATOM 822 O GLU A 52 -4.694 6.848 4.667 1.00 0.00 O ATOM 823 CB GLU A 52 -3.673 4.176 6.086 1.00 0.00 C ATOM 824 CG GLU A 52 -2.463 3.847 6.977 1.00 0.00 C ATOM 825 CD GLU A 52 -2.930 3.164 8.274 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.222 1.945 8.252 1.00 0.00 O ATOM 827 OE2 GLU A 52 -3.020 3.844 9.326 1.00 0.00 O ATOM 828 H GLU A 52 -1.781 6.025 5.538 1.00 0.00 H ATOM 829 HA GLU A 52 -3.287 4.018 3.996 1.00 0.00 H ATOM 830 HB2 GLU A 52 -4.336 4.826 6.655 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.199 3.237 5.887 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.781 3.189 6.437 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.925 4.768 7.217 1.00 0.00 H ATOM 834 N ILE A 53 -5.413 5.153 3.372 1.00 0.00 N ATOM 835 CA ILE A 53 -6.600 5.857 2.847 1.00 0.00 C ATOM 836 C ILE A 53 -7.730 5.851 3.893 1.00 0.00 C ATOM 837 O ILE A 53 -8.481 6.825 4.000 1.00 0.00 O ATOM 838 CB ILE A 53 -7.047 5.220 1.502 1.00 0.00 C ATOM 839 CG1 ILE A 53 -6.169 5.658 0.304 1.00 0.00 C ATOM 840 CG2 ILE A 53 -8.501 5.562 1.121 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.716 5.173 0.327 1.00 0.00 C ATOM 842 H ILE A 53 -5.225 4.211 3.044 1.00 0.00 H ATOM 843 HA ILE A 53 -6.348 6.901 2.659 1.00 0.00 H ATOM 844 HB ILE A 53 -6.995 4.141 1.598 1.00 0.00 H ATOM 845 HG12 ILE A 53 -6.611 5.263 -0.612 1.00 0.00 H ATOM 846 HG13 ILE A 53 -6.172 6.747 0.231 1.00 0.00 H ATOM 847 HG21 ILE A 53 -9.197 5.137 1.845 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.637 6.642 1.076 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.747 5.135 0.146 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.252 5.404 -0.633 1.00 0.00 H ATOM 851 HD12 ILE A 53 -4.159 5.683 1.108 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.682 4.096 0.486 1.00 0.00 H