ATOM 1 N MET A 1 -6.536 1.279 -8.368 1.00 0.00 N ATOM 2 CA MET A 1 -7.360 1.067 -7.175 1.00 0.00 C ATOM 3 C MET A 1 -7.277 -0.377 -6.628 1.00 0.00 C ATOM 4 O MET A 1 -7.672 -0.636 -5.490 1.00 0.00 O ATOM 5 CB MET A 1 -8.807 1.477 -7.507 1.00 0.00 C ATOM 6 CG MET A 1 -9.715 1.582 -6.274 1.00 0.00 C ATOM 7 SD MET A 1 -11.368 2.237 -6.630 1.00 0.00 S ATOM 8 CE MET A 1 -12.081 2.182 -4.963 1.00 0.00 C ATOM 9 H1 MET A 1 -6.446 2.221 -8.739 1.00 0.00 H ATOM 10 HA MET A 1 -6.994 1.731 -6.389 1.00 0.00 H ATOM 11 HB2 MET A 1 -8.788 2.456 -7.990 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.238 0.758 -8.207 1.00 0.00 H ATOM 13 HG2 MET A 1 -9.832 0.594 -5.832 1.00 0.00 H ATOM 14 HG3 MET A 1 -9.237 2.231 -5.539 1.00 0.00 H ATOM 15 HE1 MET A 1 -12.072 1.157 -4.595 1.00 0.00 H ATOM 16 HE2 MET A 1 -11.495 2.812 -4.291 1.00 0.00 H ATOM 17 HE3 MET A 1 -13.110 2.544 -4.991 1.00 0.00 H ATOM 18 N LEU A 2 -6.719 -1.308 -7.412 1.00 0.00 N ATOM 19 CA LEU A 2 -6.408 -2.688 -7.014 1.00 0.00 C ATOM 20 C LEU A 2 -4.917 -2.863 -6.721 1.00 0.00 C ATOM 21 O LEU A 2 -4.066 -2.198 -7.319 1.00 0.00 O ATOM 22 CB LEU A 2 -6.984 -3.681 -8.044 1.00 0.00 C ATOM 23 CG LEU A 2 -6.358 -3.627 -9.456 1.00 0.00 C ATOM 24 CD1 LEU A 2 -5.168 -4.578 -9.613 1.00 0.00 C ATOM 25 CD2 LEU A 2 -7.396 -4.041 -10.503 1.00 0.00 C ATOM 26 H LEU A 2 -6.378 -0.965 -8.302 1.00 0.00 H ATOM 27 HA LEU A 2 -6.887 -2.889 -6.060 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.896 -4.694 -7.651 1.00 0.00 H ATOM 29 HB3 LEU A 2 -8.050 -3.465 -8.125 1.00 0.00 H ATOM 30 HG LEU A 2 -6.039 -2.611 -9.683 1.00 0.00 H ATOM 31 HD11 LEU A 2 -4.760 -4.490 -10.620 1.00 0.00 H ATOM 32 HD12 LEU A 2 -4.380 -4.324 -8.908 1.00 0.00 H ATOM 33 HD13 LEU A 2 -5.485 -5.606 -9.443 1.00 0.00 H ATOM 34 HD21 LEU A 2 -7.752 -5.051 -10.299 1.00 0.00 H ATOM 35 HD22 LEU A 2 -8.238 -3.348 -10.475 1.00 0.00 H ATOM 36 HD23 LEU A 2 -6.955 -4.006 -11.498 1.00 0.00 H ATOM 37 N CYS A 3 -4.605 -3.778 -5.800 1.00 0.00 N ATOM 38 CA CYS A 3 -3.286 -3.916 -5.223 1.00 0.00 C ATOM 39 C CYS A 3 -2.150 -4.213 -6.215 1.00 0.00 C ATOM 40 O CYS A 3 -2.260 -5.088 -7.068 1.00 0.00 O ATOM 41 CB CYS A 3 -3.367 -4.912 -4.048 1.00 0.00 C ATOM 42 SG CYS A 3 -4.882 -4.857 -3.068 1.00 0.00 S ATOM 43 H CYS A 3 -5.324 -4.287 -5.301 1.00 0.00 H ATOM 44 HA CYS A 3 -3.051 -2.934 -4.837 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.298 -5.932 -4.364 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.529 -4.746 -3.403 1.00 0.00 H ATOM 47 HG CYS A 3 -4.777 -6.148 -2.699 1.00 0.00 H ATOM 48 N ALA A 4 -1.010 -3.533 -6.048 1.00 0.00 N ATOM 49 CA ALA A 4 0.176 -3.800 -6.882 1.00 0.00 C ATOM 50 C ALA A 4 0.847 -5.152 -6.549 1.00 0.00 C ATOM 51 O ALA A 4 1.648 -5.665 -7.330 1.00 0.00 O ATOM 52 CB ALA A 4 1.185 -2.653 -6.771 1.00 0.00 C ATOM 53 H ALA A 4 -0.976 -2.859 -5.292 1.00 0.00 H ATOM 54 HA ALA A 4 -0.141 -3.837 -7.924 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.735 -2.717 -5.835 1.00 0.00 H ATOM 56 HB2 ALA A 4 1.906 -2.739 -7.583 1.00 0.00 H ATOM 57 HB3 ALA A 4 0.675 -1.694 -6.856 1.00 0.00 H ATOM 58 N ILE A 5 0.523 -5.714 -5.376 1.00 0.00 N ATOM 59 CA ILE A 5 1.179 -6.889 -4.789 1.00 0.00 C ATOM 60 C ILE A 5 0.374 -8.177 -5.053 1.00 0.00 C ATOM 61 O ILE A 5 0.944 -9.154 -5.544 1.00 0.00 O ATOM 62 CB ILE A 5 1.458 -6.604 -3.294 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.499 -5.467 -3.167 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.014 -7.880 -2.634 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.659 -4.923 -1.745 1.00 0.00 C ATOM 66 H ILE A 5 -0.134 -5.206 -4.799 1.00 0.00 H ATOM 67 HA ILE A 5 2.147 -7.027 -5.272 1.00 0.00 H ATOM 68 HB ILE A 5 0.528 -6.268 -2.814 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.469 -5.825 -3.516 1.00 0.00 H ATOM 70 HG13 ILE A 5 2.207 -4.625 -3.795 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.883 -8.240 -3.189 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.317 -7.692 -1.607 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.254 -8.663 -2.619 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.696 -4.575 -1.366 1.00 0.00 H ATOM 75 HD12 ILE A 5 3.060 -5.689 -1.087 1.00 0.00 H ATOM 76 HD13 ILE A 5 3.361 -4.091 -1.757 1.00 0.00 H ATOM 77 N SER A 6 -0.939 -8.185 -4.773 1.00 0.00 N ATOM 78 CA SER A 6 -1.837 -9.331 -5.031 1.00 0.00 C ATOM 79 C SER A 6 -2.943 -9.057 -6.051 1.00 0.00 C ATOM 80 O SER A 6 -3.438 -9.993 -6.685 1.00 0.00 O ATOM 81 CB SER A 6 -2.466 -9.864 -3.743 1.00 0.00 C ATOM 82 OG SER A 6 -3.518 -9.014 -3.331 1.00 0.00 O ATOM 83 H SER A 6 -1.327 -7.368 -4.326 1.00 0.00 H ATOM 84 HA SER A 6 -1.252 -10.145 -5.431 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.866 -10.861 -3.928 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.705 -9.934 -2.969 1.00 0.00 H ATOM 87 HG SER A 6 -3.894 -9.381 -2.511 1.00 0.00 H ATOM 88 N GLY A 7 -3.328 -7.786 -6.229 1.00 0.00 N ATOM 89 CA GLY A 7 -4.364 -7.393 -7.182 1.00 0.00 C ATOM 90 C GLY A 7 -5.802 -7.550 -6.689 1.00 0.00 C ATOM 91 O GLY A 7 -6.754 -7.481 -7.470 1.00 0.00 O ATOM 92 H GLY A 7 -2.881 -7.067 -5.685 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.234 -6.358 -7.477 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.226 -8.027 -8.036 1.00 0.00 H ATOM 95 N LYS A 8 -5.941 -7.775 -5.385 1.00 0.00 N ATOM 96 CA LYS A 8 -7.191 -7.909 -4.633 1.00 0.00 C ATOM 97 C LYS A 8 -7.960 -6.576 -4.539 1.00 0.00 C ATOM 98 O LYS A 8 -7.420 -5.513 -4.847 1.00 0.00 O ATOM 99 CB LYS A 8 -6.729 -8.461 -3.278 1.00 0.00 C ATOM 100 CG LYS A 8 -7.803 -8.719 -2.219 1.00 0.00 C ATOM 101 CD LYS A 8 -7.144 -9.379 -1.005 1.00 0.00 C ATOM 102 CE LYS A 8 -8.159 -9.533 0.132 1.00 0.00 C ATOM 103 NZ LYS A 8 -7.491 -9.920 1.398 1.00 0.00 N ATOM 104 H LYS A 8 -5.070 -7.795 -4.866 1.00 0.00 H ATOM 105 HA LYS A 8 -7.839 -8.639 -5.121 1.00 0.00 H ATOM 106 HB2 LYS A 8 -6.231 -9.413 -3.471 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.983 -7.778 -2.867 1.00 0.00 H ATOM 108 HG2 LYS A 8 -8.242 -7.775 -1.906 1.00 0.00 H ATOM 109 HG3 LYS A 8 -8.579 -9.373 -2.622 1.00 0.00 H ATOM 110 HD2 LYS A 8 -6.752 -10.357 -1.286 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.315 -8.751 -0.674 1.00 0.00 H ATOM 112 HE2 LYS A 8 -8.673 -8.576 0.271 1.00 0.00 H ATOM 113 HE3 LYS A 8 -8.902 -10.282 -0.154 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -6.870 -9.168 1.708 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -8.170 -10.078 2.129 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -6.942 -10.762 1.289 1.00 0.00 H ATOM 117 N VAL A 9 -9.228 -6.631 -4.123 1.00 0.00 N ATOM 118 CA VAL A 9 -10.048 -5.461 -3.747 1.00 0.00 C ATOM 119 C VAL A 9 -9.649 -5.093 -2.302 1.00 0.00 C ATOM 120 O VAL A 9 -9.972 -5.866 -1.394 1.00 0.00 O ATOM 121 CB VAL A 9 -11.555 -5.763 -3.853 1.00 0.00 C ATOM 122 CG1 VAL A 9 -12.398 -4.542 -3.461 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.941 -6.149 -5.287 1.00 0.00 C ATOM 124 H VAL A 9 -9.590 -7.550 -3.922 1.00 0.00 H ATOM 125 HA VAL A 9 -9.834 -4.632 -4.422 1.00 0.00 H ATOM 126 HB VAL A 9 -11.814 -6.591 -3.193 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.151 -3.691 -4.098 1.00 0.00 H ATOM 128 HG12 VAL A 9 -13.459 -4.775 -3.573 1.00 0.00 H ATOM 129 HG13 VAL A 9 -12.217 -4.276 -2.420 1.00 0.00 H ATOM 130 HG21 VAL A 9 -11.427 -7.062 -5.585 1.00 0.00 H ATOM 131 HG22 VAL A 9 -13.015 -6.333 -5.342 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.677 -5.349 -5.979 1.00 0.00 H ATOM 133 N PRO A 10 -8.912 -3.988 -2.059 1.00 0.00 N ATOM 134 CA PRO A 10 -8.298 -3.695 -0.760 1.00 0.00 C ATOM 135 C PRO A 10 -9.198 -3.794 0.486 1.00 0.00 C ATOM 136 O PRO A 10 -10.119 -2.993 0.665 1.00 0.00 O ATOM 137 CB PRO A 10 -7.677 -2.299 -0.890 1.00 0.00 C ATOM 138 CG PRO A 10 -7.429 -2.133 -2.383 1.00 0.00 C ATOM 139 CD PRO A 10 -8.559 -2.941 -3.017 1.00 0.00 C ATOM 140 HA PRO A 10 -7.486 -4.411 -0.644 1.00 0.00 H ATOM 141 HB2 PRO A 10 -8.384 -1.535 -0.571 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.751 -2.223 -0.318 1.00 0.00 H ATOM 143 HG2 PRO A 10 -7.466 -1.083 -2.681 1.00 0.00 H ATOM 144 HG3 PRO A 10 -6.467 -2.568 -2.648 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.422 -2.294 -3.177 1.00 0.00 H ATOM 146 HD3 PRO A 10 -8.216 -3.347 -3.967 1.00 0.00 H ATOM 147 N ARG A 11 -8.902 -4.747 1.383 1.00 0.00 N ATOM 148 CA ARG A 11 -9.492 -4.857 2.735 1.00 0.00 C ATOM 149 C ARG A 11 -9.136 -3.626 3.578 1.00 0.00 C ATOM 150 O ARG A 11 -10.008 -3.038 4.218 1.00 0.00 O ATOM 151 CB ARG A 11 -8.992 -6.162 3.373 1.00 0.00 C ATOM 152 CG ARG A 11 -9.443 -6.429 4.818 1.00 0.00 C ATOM 153 CD ARG A 11 -9.098 -7.863 5.264 1.00 0.00 C ATOM 154 NE ARG A 11 -7.713 -8.258 4.913 1.00 0.00 N ATOM 155 CZ ARG A 11 -6.968 -9.205 5.451 1.00 0.00 C ATOM 156 NH1 ARG A 11 -7.342 -9.902 6.485 1.00 0.00 N ATOM 157 NH2 ARG A 11 -5.813 -9.469 4.917 1.00 0.00 N ATOM 158 H ARG A 11 -8.198 -5.437 1.112 1.00 0.00 H ATOM 159 HA ARG A 11 -10.580 -4.895 2.654 1.00 0.00 H ATOM 160 HB2 ARG A 11 -9.312 -6.996 2.747 1.00 0.00 H ATOM 161 HB3 ARG A 11 -7.905 -6.128 3.382 1.00 0.00 H ATOM 162 HG2 ARG A 11 -8.951 -5.722 5.488 1.00 0.00 H ATOM 163 HG3 ARG A 11 -10.524 -6.292 4.894 1.00 0.00 H ATOM 164 HD2 ARG A 11 -9.252 -7.930 6.342 1.00 0.00 H ATOM 165 HD3 ARG A 11 -9.792 -8.553 4.777 1.00 0.00 H ATOM 166 HE ARG A 11 -7.274 -7.822 4.112 1.00 0.00 H ATOM 167 HH11 ARG A 11 -8.239 -9.717 6.905 1.00 0.00 H ATOM 168 HH12 ARG A 11 -6.740 -10.616 6.863 1.00 0.00 H ATOM 169 HH21 ARG A 11 -5.570 -8.968 4.060 1.00 0.00 H ATOM 170 HH22 ARG A 11 -5.244 -10.229 5.256 1.00 0.00 H ATOM 171 N ARG A 12 -7.862 -3.216 3.525 1.00 0.00 N ATOM 172 CA ARG A 12 -7.333 -1.951 4.063 1.00 0.00 C ATOM 173 C ARG A 12 -6.565 -1.201 2.962 1.00 0.00 C ATOM 174 O ARG A 12 -5.398 -1.526 2.748 1.00 0.00 O ATOM 175 CB ARG A 12 -6.449 -2.218 5.296 1.00 0.00 C ATOM 176 CG ARG A 12 -7.223 -2.410 6.614 1.00 0.00 C ATOM 177 CD ARG A 12 -8.113 -1.222 7.045 1.00 0.00 C ATOM 178 NE ARG A 12 -7.512 0.108 6.797 1.00 0.00 N ATOM 179 CZ ARG A 12 -6.418 0.633 7.319 1.00 0.00 C ATOM 180 NH1 ARG A 12 -5.692 0.059 8.230 1.00 0.00 N ATOM 181 NH2 ARG A 12 -5.984 1.784 6.919 1.00 0.00 N ATOM 182 H ARG A 12 -7.218 -3.842 3.051 1.00 0.00 H ATOM 183 HA ARG A 12 -8.152 -1.311 4.383 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.839 -3.104 5.118 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.767 -1.378 5.432 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.849 -3.298 6.534 1.00 0.00 H ATOM 187 HG3 ARG A 12 -6.492 -2.599 7.402 1.00 0.00 H ATOM 188 HD2 ARG A 12 -9.049 -1.286 6.491 1.00 0.00 H ATOM 189 HD3 ARG A 12 -8.359 -1.326 8.105 1.00 0.00 H ATOM 190 HE ARG A 12 -7.975 0.710 6.134 1.00 0.00 H ATOM 191 HH11 ARG A 12 -5.981 -0.804 8.654 1.00 0.00 H ATOM 192 HH12 ARG A 12 -4.842 0.545 8.506 1.00 0.00 H ATOM 193 HH21 ARG A 12 -6.452 2.314 6.189 1.00 0.00 H ATOM 194 HH22 ARG A 12 -5.091 2.079 7.305 1.00 0.00 H ATOM 195 N PRO A 13 -7.187 -0.256 2.226 1.00 0.00 N ATOM 196 CA PRO A 13 -6.536 0.524 1.178 1.00 0.00 C ATOM 197 C PRO A 13 -5.395 1.358 1.746 1.00 0.00 C ATOM 198 O PRO A 13 -5.534 2.113 2.706 1.00 0.00 O ATOM 199 CB PRO A 13 -7.619 1.381 0.512 1.00 0.00 C ATOM 200 CG PRO A 13 -8.728 1.417 1.558 1.00 0.00 C ATOM 201 CD PRO A 13 -8.604 0.031 2.174 1.00 0.00 C ATOM 202 HA PRO A 13 -6.126 -0.155 0.428 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.264 2.378 0.252 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.984 0.873 -0.381 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.516 2.176 2.314 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.709 1.575 1.105 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.106 -0.005 3.142 1.00 0.00 H ATOM 208 HD3 PRO A 13 -9.011 -0.693 1.478 1.00 0.00 H ATOM 209 N VAL A 14 -4.238 1.173 1.139 1.00 0.00 N ATOM 210 CA VAL A 14 -2.938 1.704 1.566 1.00 0.00 C ATOM 211 C VAL A 14 -2.116 2.141 0.351 1.00 0.00 C ATOM 212 O VAL A 14 -2.145 1.489 -0.689 1.00 0.00 O ATOM 213 CB VAL A 14 -2.234 0.621 2.410 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.718 0.749 2.497 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.772 0.659 3.844 1.00 0.00 C ATOM 216 H VAL A 14 -4.274 0.430 0.444 1.00 0.00 H ATOM 217 HA VAL A 14 -3.090 2.592 2.178 1.00 0.00 H ATOM 218 HB VAL A 14 -2.443 -0.360 1.988 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.332 -0.065 3.112 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.283 0.642 1.510 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.446 1.715 2.918 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.165 0.034 4.491 1.00 0.00 H ATOM 223 HG22 VAL A 14 -2.733 1.669 4.231 1.00 0.00 H ATOM 224 HG23 VAL A 14 -3.803 0.311 3.867 1.00 0.00 H ATOM 225 N LEU A 15 -1.369 3.239 0.485 1.00 0.00 N ATOM 226 CA LEU A 15 -0.555 3.850 -0.571 1.00 0.00 C ATOM 227 C LEU A 15 0.869 4.155 -0.061 1.00 0.00 C ATOM 228 O LEU A 15 1.101 4.303 1.141 1.00 0.00 O ATOM 229 CB LEU A 15 -1.327 5.097 -1.066 1.00 0.00 C ATOM 230 CG LEU A 15 -0.649 5.960 -2.155 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.697 6.581 -3.080 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.152 7.131 -1.572 1.00 0.00 C ATOM 233 H LEU A 15 -1.410 3.749 1.366 1.00 0.00 H ATOM 234 HA LEU A 15 -0.470 3.156 -1.413 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.274 4.731 -1.468 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.570 5.736 -0.219 1.00 0.00 H ATOM 237 HG LEU A 15 0.014 5.342 -2.760 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.247 5.791 -3.591 1.00 0.00 H ATOM 239 HD12 LEU A 15 -2.395 7.188 -2.505 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.213 7.201 -3.835 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.881 6.781 -0.848 1.00 0.00 H ATOM 242 HD22 LEU A 15 0.678 7.652 -2.371 1.00 0.00 H ATOM 243 HD23 LEU A 15 -0.520 7.832 -1.076 1.00 0.00 H ATOM 244 N SER A 16 1.822 4.272 -0.988 1.00 0.00 N ATOM 245 CA SER A 16 3.184 4.772 -0.757 1.00 0.00 C ATOM 246 C SER A 16 3.538 5.768 -1.876 1.00 0.00 C ATOM 247 O SER A 16 3.400 5.404 -3.050 1.00 0.00 O ATOM 248 CB SER A 16 4.198 3.630 -0.682 1.00 0.00 C ATOM 249 OG SER A 16 5.511 4.153 -0.738 1.00 0.00 O ATOM 250 H SER A 16 1.551 4.112 -1.949 1.00 0.00 H ATOM 251 HA SER A 16 3.223 5.271 0.207 1.00 0.00 H ATOM 252 HB2 SER A 16 4.058 3.083 0.253 1.00 0.00 H ATOM 253 HB3 SER A 16 4.044 2.937 -1.506 1.00 0.00 H ATOM 254 HG SER A 16 6.117 3.383 -0.869 1.00 0.00 H ATOM 255 N PRO A 17 3.963 7.014 -1.572 1.00 0.00 N ATOM 256 CA PRO A 17 4.296 8.060 -2.554 1.00 0.00 C ATOM 257 C PRO A 17 5.318 7.702 -3.648 1.00 0.00 C ATOM 258 O PRO A 17 5.456 8.459 -4.614 1.00 0.00 O ATOM 259 CB PRO A 17 4.820 9.241 -1.730 1.00 0.00 C ATOM 260 CG PRO A 17 4.103 9.086 -0.397 1.00 0.00 C ATOM 261 CD PRO A 17 4.037 7.572 -0.228 1.00 0.00 C ATOM 262 HA PRO A 17 3.371 8.364 -3.043 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.896 9.140 -1.570 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.591 10.196 -2.202 1.00 0.00 H ATOM 265 HG2 PRO A 17 4.646 9.565 0.417 1.00 0.00 H ATOM 266 HG3 PRO A 17 3.091 9.487 -0.474 1.00 0.00 H ATOM 267 HD2 PRO A 17 4.942 7.207 0.254 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.159 7.320 0.365 1.00 0.00 H ATOM 269 N LYS A 18 6.027 6.571 -3.531 1.00 0.00 N ATOM 270 CA LYS A 18 6.935 6.039 -4.559 1.00 0.00 C ATOM 271 C LYS A 18 6.152 5.420 -5.723 1.00 0.00 C ATOM 272 O LYS A 18 6.338 5.812 -6.875 1.00 0.00 O ATOM 273 CB LYS A 18 7.895 5.005 -3.950 1.00 0.00 C ATOM 274 CG LYS A 18 9.046 5.603 -3.124 1.00 0.00 C ATOM 275 CD LYS A 18 8.627 6.167 -1.754 1.00 0.00 C ATOM 276 CE LYS A 18 9.827 6.206 -0.799 1.00 0.00 C ATOM 277 NZ LYS A 18 10.049 4.888 -0.151 1.00 0.00 N ATOM 278 H LYS A 18 5.796 5.991 -2.731 1.00 0.00 H ATOM 279 HA LYS A 18 7.527 6.854 -4.981 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.340 4.286 -3.347 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.353 4.456 -4.771 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.781 4.812 -2.974 1.00 0.00 H ATOM 283 HG3 LYS A 18 9.538 6.389 -3.697 1.00 0.00 H ATOM 284 HD2 LYS A 18 8.246 7.179 -1.892 1.00 0.00 H ATOM 285 HD3 LYS A 18 7.838 5.557 -1.318 1.00 0.00 H ATOM 286 HE2 LYS A 18 10.712 6.505 -1.368 1.00 0.00 H ATOM 287 HE3 LYS A 18 9.651 6.966 -0.032 1.00 0.00 H ATOM 288 HZ1 LYS A 18 9.951 4.117 -0.815 1.00 0.00 H ATOM 289 HZ2 LYS A 18 10.957 4.817 0.287 1.00 0.00 H ATOM 290 HZ3 LYS A 18 9.356 4.699 0.558 1.00 0.00 H ATOM 291 N SER A 19 5.270 4.464 -5.423 1.00 0.00 N ATOM 292 CA SER A 19 4.408 3.770 -6.383 1.00 0.00 C ATOM 293 C SER A 19 3.177 4.598 -6.766 1.00 0.00 C ATOM 294 O SER A 19 2.747 4.564 -7.918 1.00 0.00 O ATOM 295 CB SER A 19 3.939 2.447 -5.765 1.00 0.00 C ATOM 296 OG SER A 19 5.053 1.653 -5.385 1.00 0.00 O ATOM 297 H SER A 19 5.191 4.170 -4.463 1.00 0.00 H ATOM 298 HA SER A 19 4.974 3.546 -7.289 1.00 0.00 H ATOM 299 HB2 SER A 19 3.324 2.649 -4.887 1.00 0.00 H ATOM 300 HB3 SER A 19 3.340 1.904 -6.496 1.00 0.00 H ATOM 301 HG SER A 19 4.721 0.879 -4.902 1.00 0.00 H ATOM 302 N ARG A 20 2.599 5.333 -5.800 1.00 0.00 N ATOM 303 CA ARG A 20 1.316 6.081 -5.860 1.00 0.00 C ATOM 304 C ARG A 20 0.079 5.244 -6.242 1.00 0.00 C ATOM 305 O ARG A 20 -1.012 5.788 -6.435 1.00 0.00 O ATOM 306 CB ARG A 20 1.475 7.364 -6.705 1.00 0.00 C ATOM 307 CG ARG A 20 2.505 8.308 -6.068 1.00 0.00 C ATOM 308 CD ARG A 20 2.771 9.578 -6.886 1.00 0.00 C ATOM 309 NE ARG A 20 3.392 9.288 -8.193 1.00 0.00 N ATOM 310 CZ ARG A 20 4.639 8.925 -8.438 1.00 0.00 C ATOM 311 NH1 ARG A 20 5.529 8.769 -7.499 1.00 0.00 N ATOM 312 NH2 ARG A 20 5.023 8.706 -9.663 1.00 0.00 N ATOM 313 H ARG A 20 3.076 5.312 -4.899 1.00 0.00 H ATOM 314 HA ARG A 20 1.094 6.409 -4.842 1.00 0.00 H ATOM 315 HB2 ARG A 20 1.783 7.104 -7.717 1.00 0.00 H ATOM 316 HB3 ARG A 20 0.521 7.891 -6.762 1.00 0.00 H ATOM 317 HG2 ARG A 20 2.142 8.605 -5.083 1.00 0.00 H ATOM 318 HG3 ARG A 20 3.443 7.774 -5.945 1.00 0.00 H ATOM 319 HD2 ARG A 20 1.828 10.104 -7.040 1.00 0.00 H ATOM 320 HD3 ARG A 20 3.423 10.238 -6.311 1.00 0.00 H ATOM 321 HE ARG A 20 2.806 9.386 -9.009 1.00 0.00 H ATOM 322 HH11 ARG A 20 5.271 8.873 -6.524 1.00 0.00 H ATOM 323 HH12 ARG A 20 6.440 8.410 -7.725 1.00 0.00 H ATOM 324 HH21 ARG A 20 4.375 8.807 -10.429 1.00 0.00 H ATOM 325 HH22 ARG A 20 5.973 8.430 -9.852 1.00 0.00 H ATOM 326 N THR A 21 0.229 3.924 -6.322 1.00 0.00 N ATOM 327 CA THR A 21 -0.821 2.910 -6.451 1.00 0.00 C ATOM 328 C THR A 21 -1.558 2.727 -5.111 1.00 0.00 C ATOM 329 O THR A 21 -1.154 3.302 -4.096 1.00 0.00 O ATOM 330 CB THR A 21 -0.163 1.584 -6.868 1.00 0.00 C ATOM 331 OG1 THR A 21 0.813 1.209 -5.927 1.00 0.00 O ATOM 332 CG2 THR A 21 0.580 1.671 -8.202 1.00 0.00 C ATOM 333 H THR A 21 1.138 3.538 -6.134 1.00 0.00 H ATOM 334 HA THR A 21 -1.542 3.210 -7.210 1.00 0.00 H ATOM 335 HB THR A 21 -0.924 0.813 -6.933 1.00 0.00 H ATOM 336 HG1 THR A 21 1.130 0.325 -6.171 1.00 0.00 H ATOM 337 HG21 THR A 21 0.908 0.674 -8.505 1.00 0.00 H ATOM 338 HG22 THR A 21 -0.079 2.077 -8.968 1.00 0.00 H ATOM 339 HG23 THR A 21 1.462 2.310 -8.100 1.00 0.00 H ATOM 340 N ILE A 22 -2.628 1.923 -5.073 1.00 0.00 N ATOM 341 CA ILE A 22 -3.294 1.534 -3.820 1.00 0.00 C ATOM 342 C ILE A 22 -3.265 0.011 -3.714 1.00 0.00 C ATOM 343 O ILE A 22 -3.840 -0.685 -4.550 1.00 0.00 O ATOM 344 CB ILE A 22 -4.727 2.101 -3.706 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.732 3.645 -3.837 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.365 1.676 -2.368 1.00 0.00 C ATOM 347 CD1 ILE A 22 -6.133 4.271 -3.854 1.00 0.00 C ATOM 348 H ILE A 22 -2.949 1.449 -5.911 1.00 0.00 H ATOM 349 HA ILE A 22 -2.739 1.931 -2.974 1.00 0.00 H ATOM 350 HB ILE A 22 -5.312 1.674 -4.514 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.158 4.080 -3.019 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.251 3.929 -4.774 1.00 0.00 H ATOM 353 HG21 ILE A 22 -6.404 1.998 -2.322 1.00 0.00 H ATOM 354 HG22 ILE A 22 -5.358 0.591 -2.258 1.00 0.00 H ATOM 355 HG23 ILE A 22 -4.814 2.123 -1.537 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.608 4.179 -2.878 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.050 5.329 -4.097 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.750 3.783 -4.609 1.00 0.00 H ATOM 359 N PHE A 23 -2.606 -0.496 -2.679 1.00 0.00 N ATOM 360 CA PHE A 23 -2.552 -1.906 -2.289 1.00 0.00 C ATOM 361 C PHE A 23 -3.261 -2.143 -0.967 1.00 0.00 C ATOM 362 O PHE A 23 -3.694 -1.218 -0.281 1.00 0.00 O ATOM 363 CB PHE A 23 -1.108 -2.478 -2.286 1.00 0.00 C ATOM 364 CG PHE A 23 0.005 -1.456 -2.196 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.129 -0.656 -1.056 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.865 -1.255 -3.283 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.018 0.436 -1.059 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.773 -0.187 -3.284 1.00 0.00 C ATOM 369 CZ PHE A 23 1.834 0.675 -2.178 1.00 0.00 C ATOM 370 H PHE A 23 -2.239 0.185 -2.021 1.00 0.00 H ATOM 371 HA PHE A 23 -3.151 -2.475 -2.981 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.979 -3.168 -1.451 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.970 -3.059 -3.195 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.500 -0.905 -0.218 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.815 -1.928 -4.113 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.078 1.102 -0.214 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.399 -0.019 -4.147 1.00 0.00 H ATOM 378 HZ PHE A 23 2.516 1.512 -2.191 1.00 0.00 H ATOM 379 N GLU A 24 -3.419 -3.416 -0.631 1.00 0.00 N ATOM 380 CA GLU A 24 -3.928 -3.797 0.676 1.00 0.00 C ATOM 381 C GLU A 24 -2.786 -3.718 1.711 1.00 0.00 C ATOM 382 O GLU A 24 -1.688 -4.216 1.445 1.00 0.00 O ATOM 383 CB GLU A 24 -4.664 -5.139 0.598 1.00 0.00 C ATOM 384 CG GLU A 24 -4.984 -5.760 1.966 1.00 0.00 C ATOM 385 CD GLU A 24 -5.954 -6.942 1.848 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.932 -6.843 1.078 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.812 -7.948 2.587 1.00 0.00 O ATOM 388 H GLU A 24 -3.032 -4.110 -1.257 1.00 0.00 H ATOM 389 HA GLU A 24 -4.695 -3.079 0.901 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.592 -4.950 0.067 1.00 0.00 H ATOM 391 HB3 GLU A 24 -4.114 -5.848 -0.002 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.055 -6.092 2.430 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.435 -4.997 2.605 1.00 0.00 H ATOM 394 N LYS A 25 -3.033 -3.127 2.896 1.00 0.00 N ATOM 395 CA LYS A 25 -2.086 -2.958 4.010 1.00 0.00 C ATOM 396 C LYS A 25 -1.339 -4.248 4.262 1.00 0.00 C ATOM 397 O LYS A 25 -0.118 -4.254 4.383 1.00 0.00 O ATOM 398 CB LYS A 25 -2.837 -2.551 5.293 1.00 0.00 C ATOM 399 CG LYS A 25 -1.857 -2.224 6.438 1.00 0.00 C ATOM 400 CD LYS A 25 -2.592 -1.613 7.637 1.00 0.00 C ATOM 401 CE LYS A 25 -1.637 -1.224 8.775 1.00 0.00 C ATOM 402 NZ LYS A 25 -1.150 -2.396 9.549 1.00 0.00 N ATOM 403 H LYS A 25 -3.949 -2.745 3.058 1.00 0.00 H ATOM 404 HA LYS A 25 -1.368 -2.174 3.766 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.458 -1.684 5.087 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.496 -3.359 5.614 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.350 -3.136 6.757 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.111 -1.512 6.083 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.099 -0.709 7.295 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.349 -2.304 8.010 1.00 0.00 H ATOM 411 HE2 LYS A 25 -0.793 -0.665 8.360 1.00 0.00 H ATOM 412 HE3 LYS A 25 -2.175 -0.550 9.449 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -1.912 -2.957 9.898 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -0.535 -3.010 9.011 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -0.605 -2.100 10.347 1.00 0.00 H ATOM 416 N SER A 26 -2.099 -5.340 4.305 1.00 0.00 N ATOM 417 CA SER A 26 -1.592 -6.645 4.691 1.00 0.00 C ATOM 418 C SER A 26 -0.527 -7.183 3.726 1.00 0.00 C ATOM 419 O SER A 26 0.421 -7.844 4.150 1.00 0.00 O ATOM 420 CB SER A 26 -2.736 -7.653 4.827 1.00 0.00 C ATOM 421 OG SER A 26 -3.734 -7.139 5.697 1.00 0.00 O ATOM 422 H SER A 26 -3.097 -5.211 4.191 1.00 0.00 H ATOM 423 HA SER A 26 -1.153 -6.487 5.665 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.171 -7.849 3.845 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.343 -8.589 5.229 1.00 0.00 H ATOM 426 HG SER A 26 -4.401 -7.835 5.845 1.00 0.00 H ATOM 427 N LEU A 27 -0.650 -6.865 2.432 1.00 0.00 N ATOM 428 CA LEU A 27 0.305 -7.255 1.392 1.00 0.00 C ATOM 429 C LEU A 27 1.574 -6.402 1.474 1.00 0.00 C ATOM 430 O LEU A 27 2.683 -6.930 1.392 1.00 0.00 O ATOM 431 CB LEU A 27 -0.288 -7.093 -0.020 1.00 0.00 C ATOM 432 CG LEU A 27 -1.780 -7.368 -0.227 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.144 -6.890 -1.617 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.172 -8.826 -0.019 1.00 0.00 C ATOM 435 H LEU A 27 -1.391 -6.224 2.174 1.00 0.00 H ATOM 436 HA LEU A 27 0.581 -8.300 1.538 1.00 0.00 H ATOM 437 HB2 LEU A 27 -0.103 -6.067 -0.347 1.00 0.00 H ATOM 438 HB3 LEU A 27 0.263 -7.755 -0.678 1.00 0.00 H ATOM 439 HG LEU A 27 -2.326 -6.767 0.487 1.00 0.00 H ATOM 440 HD11 LEU A 27 -3.212 -7.017 -1.778 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.884 -5.840 -1.705 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.584 -7.469 -2.345 1.00 0.00 H ATOM 443 HD21 LEU A 27 -1.940 -9.122 1.004 1.00 0.00 H ATOM 444 HD22 LEU A 27 -3.246 -8.935 -0.173 1.00 0.00 H ATOM 445 HD23 LEU A 27 -1.629 -9.465 -0.712 1.00 0.00 H ATOM 446 N LEU A 28 1.414 -5.081 1.633 1.00 0.00 N ATOM 447 CA LEU A 28 2.547 -4.157 1.734 1.00 0.00 C ATOM 448 C LEU A 28 3.366 -4.484 2.989 1.00 0.00 C ATOM 449 O LEU A 28 4.584 -4.585 2.921 1.00 0.00 O ATOM 450 CB LEU A 28 2.080 -2.694 1.746 1.00 0.00 C ATOM 451 CG LEU A 28 3.274 -1.722 1.591 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.788 -1.699 0.148 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.845 -0.324 2.027 1.00 0.00 C ATOM 454 H LEU A 28 0.467 -4.740 1.754 1.00 0.00 H ATOM 455 HA LEU A 28 3.163 -4.300 0.847 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.374 -2.531 0.931 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.565 -2.493 2.686 1.00 0.00 H ATOM 458 HG LEU A 28 4.095 -2.020 2.244 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.268 -2.645 -0.088 1.00 0.00 H ATOM 460 HD12 LEU A 28 2.965 -1.522 -0.544 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.524 -0.908 0.030 1.00 0.00 H ATOM 462 HD21 LEU A 28 1.987 -0.004 1.448 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.579 -0.338 3.084 1.00 0.00 H ATOM 464 HD23 LEU A 28 3.661 0.382 1.881 1.00 0.00 H ATOM 465 N GLU A 29 2.691 -4.708 4.118 1.00 0.00 N ATOM 466 CA GLU A 29 3.276 -5.121 5.397 1.00 0.00 C ATOM 467 C GLU A 29 4.095 -6.420 5.261 1.00 0.00 C ATOM 468 O GLU A 29 5.223 -6.507 5.748 1.00 0.00 O ATOM 469 CB GLU A 29 2.147 -5.242 6.430 1.00 0.00 C ATOM 470 CG GLU A 29 2.655 -5.388 7.868 1.00 0.00 C ATOM 471 CD GLU A 29 1.475 -5.361 8.861 1.00 0.00 C ATOM 472 OE1 GLU A 29 0.768 -4.327 8.944 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.250 -6.375 9.566 1.00 0.00 O ATOM 474 H GLU A 29 1.682 -4.590 4.076 1.00 0.00 H ATOM 475 HA GLU A 29 3.949 -4.335 5.733 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.548 -4.332 6.383 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.507 -6.092 6.183 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.208 -6.325 7.959 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.339 -4.567 8.094 1.00 0.00 H ATOM 480 N GLN A 30 3.583 -7.407 4.522 1.00 0.00 N ATOM 481 CA GLN A 30 4.345 -8.617 4.192 1.00 0.00 C ATOM 482 C GLN A 30 5.633 -8.277 3.421 1.00 0.00 C ATOM 483 O GLN A 30 6.728 -8.685 3.807 1.00 0.00 O ATOM 484 CB GLN A 30 3.461 -9.584 3.388 1.00 0.00 C ATOM 485 CG GLN A 30 4.043 -11.004 3.355 1.00 0.00 C ATOM 486 CD GLN A 30 3.157 -11.957 2.554 1.00 0.00 C ATOM 487 OE1 GLN A 30 2.164 -12.488 3.041 1.00 0.00 O ATOM 488 NE2 GLN A 30 3.475 -12.218 1.302 1.00 0.00 N ATOM 489 H GLN A 30 2.667 -7.261 4.112 1.00 0.00 H ATOM 490 HA GLN A 30 4.629 -9.105 5.126 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.475 -9.615 3.841 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.348 -9.224 2.365 1.00 0.00 H ATOM 493 HG2 GLN A 30 5.039 -10.984 2.910 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.130 -11.380 4.375 1.00 0.00 H ATOM 495 HE21 GLN A 30 4.294 -11.807 0.877 1.00 0.00 H ATOM 496 HE22 GLN A 30 2.888 -12.860 0.790 1.00 0.00 H ATOM 497 N TYR A 31 5.502 -7.497 2.345 1.00 0.00 N ATOM 498 CA TYR A 31 6.576 -7.175 1.400 1.00 0.00 C ATOM 499 C TYR A 31 7.669 -6.302 2.037 1.00 0.00 C ATOM 500 O TYR A 31 8.866 -6.455 1.767 1.00 0.00 O ATOM 501 CB TYR A 31 5.933 -6.495 0.183 1.00 0.00 C ATOM 502 CG TYR A 31 6.864 -6.232 -0.984 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.507 -7.301 -1.635 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.062 -4.920 -1.446 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.317 -7.063 -2.766 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.917 -4.684 -2.536 1.00 0.00 C ATOM 507 CZ TYR A 31 8.540 -5.746 -3.209 1.00 0.00 C ATOM 508 OH TYR A 31 9.352 -5.491 -4.271 1.00 0.00 O ATOM 509 H TYR A 31 4.595 -7.065 2.202 1.00 0.00 H ATOM 510 HA TYR A 31 7.043 -8.101 1.072 1.00 0.00 H ATOM 511 HB2 TYR A 31 5.125 -7.130 -0.185 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.485 -5.554 0.504 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.370 -8.301 -1.254 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.581 -4.088 -0.951 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.780 -7.862 -3.309 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.119 -3.686 -2.868 1.00 0.00 H ATOM 517 HH TYR A 31 9.694 -6.306 -4.676 1.00 0.00 H ATOM 518 N VAL A 32 7.267 -5.417 2.947 1.00 0.00 N ATOM 519 CA VAL A 32 8.153 -4.457 3.612 1.00 0.00 C ATOM 520 C VAL A 32 8.898 -5.065 4.820 1.00 0.00 C ATOM 521 O VAL A 32 9.934 -4.569 5.254 1.00 0.00 O ATOM 522 CB VAL A 32 7.346 -3.189 3.964 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.554 -3.325 5.269 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.194 -1.931 4.106 1.00 0.00 C ATOM 525 H VAL A 32 6.262 -5.340 3.080 1.00 0.00 H ATOM 526 HA VAL A 32 8.888 -4.224 2.844 1.00 0.00 H ATOM 527 HB VAL A 32 6.633 -3.048 3.148 1.00 0.00 H ATOM 528 HG11 VAL A 32 7.215 -3.266 6.136 1.00 0.00 H ATOM 529 HG12 VAL A 32 5.806 -2.535 5.330 1.00 0.00 H ATOM 530 HG13 VAL A 32 6.053 -4.280 5.277 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.992 -2.079 4.837 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.607 -1.674 3.136 1.00 0.00 H ATOM 533 HG23 VAL A 32 7.560 -1.123 4.443 1.00 0.00 H ATOM 534 N LYS A 33 8.399 -6.186 5.342 1.00 0.00 N ATOM 535 CA LYS A 33 9.089 -7.045 6.333 1.00 0.00 C ATOM 536 C LYS A 33 10.015 -8.056 5.647 1.00 0.00 C ATOM 537 O LYS A 33 10.975 -8.543 6.244 1.00 0.00 O ATOM 538 CB LYS A 33 8.055 -7.784 7.196 1.00 0.00 C ATOM 539 CG LYS A 33 7.339 -6.782 8.106 1.00 0.00 C ATOM 540 CD LYS A 33 6.156 -7.394 8.873 1.00 0.00 C ATOM 541 CE LYS A 33 6.615 -8.438 9.900 1.00 0.00 C ATOM 542 NZ LYS A 33 5.469 -8.991 10.667 1.00 0.00 N ATOM 543 H LYS A 33 7.489 -6.436 4.978 1.00 0.00 H ATOM 544 HA LYS A 33 9.717 -6.433 6.982 1.00 0.00 H ATOM 545 HB2 LYS A 33 7.332 -8.292 6.556 1.00 0.00 H ATOM 546 HB3 LYS A 33 8.564 -8.527 7.813 1.00 0.00 H ATOM 547 HG2 LYS A 33 8.057 -6.363 8.810 1.00 0.00 H ATOM 548 HG3 LYS A 33 6.963 -5.971 7.486 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.632 -6.589 9.393 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.465 -7.853 8.164 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.133 -9.247 9.376 1.00 0.00 H ATOM 552 HE3 LYS A 33 7.328 -7.970 10.584 1.00 0.00 H ATOM 553 HZ1 LYS A 33 4.798 -9.441 10.057 1.00 0.00 H ATOM 554 HZ2 LYS A 33 5.777 -9.682 11.339 1.00 0.00 H ATOM 555 HZ3 LYS A 33 4.984 -8.265 11.180 1.00 0.00 H ATOM 556 N ASP A 34 9.725 -8.339 4.381 1.00 0.00 N ATOM 557 CA ASP A 34 10.488 -9.220 3.483 1.00 0.00 C ATOM 558 C ASP A 34 11.798 -8.563 3.026 1.00 0.00 C ATOM 559 O ASP A 34 12.886 -9.104 3.230 1.00 0.00 O ATOM 560 CB ASP A 34 9.643 -9.582 2.245 1.00 0.00 C ATOM 561 CG ASP A 34 9.340 -11.087 2.151 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.298 -11.896 2.140 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.150 -11.472 2.062 1.00 0.00 O ATOM 564 H ASP A 34 8.891 -7.850 4.073 1.00 0.00 H ATOM 565 HA ASP A 34 10.745 -10.134 4.021 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.726 -9.001 2.254 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.165 -9.281 1.333 1.00 0.00 H ATOM 568 N THR A 35 11.677 -7.385 2.401 1.00 0.00 N ATOM 569 CA THR A 35 12.795 -6.615 1.820 1.00 0.00 C ATOM 570 C THR A 35 12.744 -5.140 2.198 1.00 0.00 C ATOM 571 O THR A 35 13.760 -4.446 2.140 1.00 0.00 O ATOM 572 CB THR A 35 12.795 -6.691 0.283 1.00 0.00 C ATOM 573 OG1 THR A 35 11.587 -6.166 -0.227 1.00 0.00 O ATOM 574 CG2 THR A 35 12.969 -8.111 -0.259 1.00 0.00 C ATOM 575 H THR A 35 10.728 -7.036 2.269 1.00 0.00 H ATOM 576 HA THR A 35 13.749 -7.004 2.173 1.00 0.00 H ATOM 577 HB THR A 35 13.620 -6.086 -0.092 1.00 0.00 H ATOM 578 HG1 THR A 35 10.875 -6.796 -0.030 1.00 0.00 H ATOM 579 HG21 THR A 35 12.130 -8.742 0.030 1.00 0.00 H ATOM 580 HG22 THR A 35 13.026 -8.075 -1.348 1.00 0.00 H ATOM 581 HG23 THR A 35 13.894 -8.539 0.130 1.00 0.00 H ATOM 582 N GLY A 36 11.561 -4.651 2.582 1.00 0.00 N ATOM 583 CA GLY A 36 11.290 -3.235 2.798 1.00 0.00 C ATOM 584 C GLY A 36 10.909 -2.488 1.517 1.00 0.00 C ATOM 585 O GLY A 36 10.437 -1.362 1.591 1.00 0.00 O ATOM 586 H GLY A 36 10.760 -5.279 2.599 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.485 -3.142 3.516 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.166 -2.756 3.231 1.00 0.00 H ATOM 589 N ASN A 37 11.089 -3.078 0.340 1.00 0.00 N ATOM 590 CA ASN A 37 10.954 -2.372 -0.932 1.00 0.00 C ATOM 591 C ASN A 37 9.524 -1.862 -1.210 1.00 0.00 C ATOM 592 O ASN A 37 8.534 -2.382 -0.696 1.00 0.00 O ATOM 593 CB ASN A 37 11.401 -3.347 -2.035 1.00 0.00 C ATOM 594 CG ASN A 37 12.889 -3.673 -2.023 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.703 -3.071 -1.334 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.294 -4.648 -2.804 1.00 0.00 N ATOM 597 H ASN A 37 11.405 -4.039 0.323 1.00 0.00 H ATOM 598 HA ASN A 37 11.621 -1.509 -0.949 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.836 -4.273 -1.945 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.164 -2.923 -3.000 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.634 -5.180 -3.348 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.278 -4.859 -2.816 1.00 0.00 H ATOM 603 N ASP A 38 9.416 -0.831 -2.047 1.00 0.00 N ATOM 604 CA ASP A 38 8.153 -0.372 -2.640 1.00 0.00 C ATOM 605 C ASP A 38 7.880 -1.270 -3.871 1.00 0.00 C ATOM 606 O ASP A 38 8.778 -1.447 -4.696 1.00 0.00 O ATOM 607 CB ASP A 38 8.268 1.097 -3.057 1.00 0.00 C ATOM 608 CG ASP A 38 8.179 2.029 -1.846 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.094 2.105 -1.222 1.00 0.00 O ATOM 610 OD2 ASP A 38 9.175 2.714 -1.535 1.00 0.00 O ATOM 611 H ASP A 38 10.263 -0.306 -2.221 1.00 0.00 H ATOM 612 HA ASP A 38 7.345 -0.473 -1.915 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.205 1.251 -3.593 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.451 1.336 -3.737 1.00 0.00 H ATOM 615 N PRO A 39 6.677 -1.844 -4.060 1.00 0.00 N ATOM 616 CA PRO A 39 6.414 -2.892 -5.068 1.00 0.00 C ATOM 617 C PRO A 39 6.545 -2.490 -6.553 1.00 0.00 C ATOM 618 O PRO A 39 6.429 -3.362 -7.418 1.00 0.00 O ATOM 619 CB PRO A 39 5.010 -3.408 -4.736 1.00 0.00 C ATOM 620 CG PRO A 39 4.341 -2.207 -4.076 1.00 0.00 C ATOM 621 CD PRO A 39 5.482 -1.595 -3.270 1.00 0.00 C ATOM 622 HA PRO A 39 7.108 -3.727 -4.904 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.460 -3.743 -5.617 1.00 0.00 H ATOM 624 HB3 PRO A 39 5.094 -4.218 -4.011 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.020 -1.511 -4.850 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.505 -2.495 -3.443 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.314 -0.528 -3.119 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.569 -2.105 -2.309 1.00 0.00 H ATOM 629 N ILE A 40 6.788 -1.211 -6.873 1.00 0.00 N ATOM 630 CA ILE A 40 6.928 -0.700 -8.253 1.00 0.00 C ATOM 631 C ILE A 40 8.366 -0.235 -8.516 1.00 0.00 C ATOM 632 O ILE A 40 9.001 -0.670 -9.479 1.00 0.00 O ATOM 633 CB ILE A 40 5.896 0.424 -8.530 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.428 -0.041 -8.368 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.093 1.050 -9.922 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.986 -1.179 -9.298 1.00 0.00 C ATOM 637 H ILE A 40 6.985 -0.588 -6.098 1.00 0.00 H ATOM 638 HA ILE A 40 6.736 -1.503 -8.964 1.00 0.00 H ATOM 639 HB ILE A 40 6.064 1.218 -7.803 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.264 -0.360 -7.340 1.00 0.00 H ATOM 641 HG13 ILE A 40 3.777 0.815 -8.548 1.00 0.00 H ATOM 642 HG21 ILE A 40 5.289 1.758 -10.134 1.00 0.00 H ATOM 643 HG22 ILE A 40 7.035 1.595 -9.961 1.00 0.00 H ATOM 644 HG23 ILE A 40 6.104 0.280 -10.695 1.00 0.00 H ATOM 645 HD11 ILE A 40 4.537 -2.090 -9.066 1.00 0.00 H ATOM 646 HD12 ILE A 40 2.921 -1.362 -9.155 1.00 0.00 H ATOM 647 HD13 ILE A 40 4.152 -0.909 -10.340 1.00 0.00 H ATOM 648 N THR A 41 8.889 0.642 -7.655 1.00 0.00 N ATOM 649 CA THR A 41 10.230 1.248 -7.788 1.00 0.00 C ATOM 650 C THR A 41 11.348 0.431 -7.132 1.00 0.00 C ATOM 651 O THR A 41 12.523 0.703 -7.374 1.00 0.00 O ATOM 652 CB THR A 41 10.275 2.663 -7.205 1.00 0.00 C ATOM 653 OG1 THR A 41 9.855 2.586 -5.872 1.00 0.00 O ATOM 654 CG2 THR A 41 9.344 3.638 -7.929 1.00 0.00 C ATOM 655 H THR A 41 8.315 0.900 -6.866 1.00 0.00 H ATOM 656 HA THR A 41 10.457 1.356 -8.837 1.00 0.00 H ATOM 657 HB THR A 41 11.294 3.047 -7.254 1.00 0.00 H ATOM 658 HG1 THR A 41 8.927 2.326 -5.929 1.00 0.00 H ATOM 659 HG21 THR A 41 8.307 3.303 -7.876 1.00 0.00 H ATOM 660 HG22 THR A 41 9.422 4.619 -7.463 1.00 0.00 H ATOM 661 HG23 THR A 41 9.642 3.718 -8.973 1.00 0.00 H ATOM 662 N ASN A 42 11.001 -0.572 -6.319 1.00 0.00 N ATOM 663 CA ASN A 42 11.860 -1.354 -5.419 1.00 0.00 C ATOM 664 C ASN A 42 12.724 -0.520 -4.449 1.00 0.00 C ATOM 665 O ASN A 42 13.711 -1.014 -3.908 1.00 0.00 O ATOM 666 CB ASN A 42 12.536 -2.539 -6.146 1.00 0.00 C ATOM 667 CG ASN A 42 14.015 -2.398 -6.490 1.00 0.00 C ATOM 668 OD1 ASN A 42 14.823 -3.275 -6.208 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.428 -1.339 -7.150 1.00 0.00 N ATOM 670 H ASN A 42 10.008 -0.731 -6.191 1.00 0.00 H ATOM 671 HA ASN A 42 11.162 -1.823 -4.731 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.446 -3.400 -5.481 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.989 -2.779 -7.058 1.00 0.00 H ATOM 674 HD21 ASN A 42 13.779 -0.589 -7.368 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.409 -1.269 -7.371 1.00 0.00 H ATOM 676 N GLU A 43 12.334 0.733 -4.188 1.00 0.00 N ATOM 677 CA GLU A 43 13.028 1.623 -3.247 1.00 0.00 C ATOM 678 C GLU A 43 12.967 1.065 -1.808 1.00 0.00 C ATOM 679 O GLU A 43 11.861 0.824 -1.315 1.00 0.00 O ATOM 680 CB GLU A 43 12.385 3.011 -3.313 1.00 0.00 C ATOM 681 CG GLU A 43 12.680 3.706 -4.648 1.00 0.00 C ATOM 682 CD GLU A 43 13.845 4.705 -4.524 1.00 0.00 C ATOM 683 OE1 GLU A 43 15.016 4.264 -4.424 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.600 5.938 -4.529 1.00 0.00 O ATOM 685 H GLU A 43 11.480 1.086 -4.619 1.00 0.00 H ATOM 686 HA GLU A 43 14.067 1.729 -3.559 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.306 2.902 -3.207 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.747 3.629 -2.490 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.909 2.977 -5.428 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.762 4.202 -4.958 1.00 0.00 H ATOM 691 N PRO A 44 14.105 0.816 -1.125 1.00 0.00 N ATOM 692 CA PRO A 44 14.128 0.299 0.245 1.00 0.00 C ATOM 693 C PRO A 44 13.321 1.143 1.251 1.00 0.00 C ATOM 694 O PRO A 44 13.521 2.356 1.360 1.00 0.00 O ATOM 695 CB PRO A 44 15.608 0.235 0.643 1.00 0.00 C ATOM 696 CG PRO A 44 16.322 0.069 -0.694 1.00 0.00 C ATOM 697 CD PRO A 44 15.464 0.907 -1.641 1.00 0.00 C ATOM 698 HA PRO A 44 13.732 -0.716 0.228 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.924 1.173 1.103 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.808 -0.604 1.314 1.00 0.00 H ATOM 701 HG2 PRO A 44 17.350 0.427 -0.652 1.00 0.00 H ATOM 702 HG3 PRO A 44 16.290 -0.977 -1.001 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.789 1.948 -1.615 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.549 0.507 -2.651 1.00 0.00 H ATOM 705 N LEU A 45 12.466 0.456 2.020 1.00 0.00 N ATOM 706 CA LEU A 45 11.527 0.951 3.046 1.00 0.00 C ATOM 707 C LEU A 45 10.317 1.702 2.453 1.00 0.00 C ATOM 708 O LEU A 45 10.443 2.589 1.609 1.00 0.00 O ATOM 709 CB LEU A 45 12.239 1.668 4.209 1.00 0.00 C ATOM 710 CG LEU A 45 13.046 0.684 5.081 1.00 0.00 C ATOM 711 CD1 LEU A 45 14.107 1.434 5.883 1.00 0.00 C ATOM 712 CD2 LEU A 45 12.152 -0.070 6.070 1.00 0.00 C ATOM 713 H LEU A 45 12.265 -0.487 1.682 1.00 0.00 H ATOM 714 HA LEU A 45 11.096 0.054 3.488 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.895 2.441 3.813 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.498 2.166 4.836 1.00 0.00 H ATOM 717 HG LEU A 45 13.543 -0.052 4.448 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.792 1.941 5.201 1.00 0.00 H ATOM 719 HD12 LEU A 45 13.638 2.173 6.535 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.676 0.730 6.491 1.00 0.00 H ATOM 721 HD21 LEU A 45 12.763 -0.742 6.673 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.642 0.631 6.728 1.00 0.00 H ATOM 723 HD23 LEU A 45 11.413 -0.670 5.540 1.00 0.00 H ATOM 724 N SER A 46 9.125 1.343 2.945 1.00 0.00 N ATOM 725 CA SER A 46 7.801 1.718 2.426 1.00 0.00 C ATOM 726 C SER A 46 6.884 2.187 3.548 1.00 0.00 C ATOM 727 O SER A 46 6.274 3.247 3.476 1.00 0.00 O ATOM 728 CB SER A 46 7.164 0.518 1.721 1.00 0.00 C ATOM 729 OG SER A 46 6.105 0.938 0.894 1.00 0.00 O ATOM 730 H SER A 46 9.148 0.767 3.767 1.00 0.00 H ATOM 731 HA SER A 46 7.903 2.507 1.697 1.00 0.00 H ATOM 732 HB2 SER A 46 7.924 0.002 1.143 1.00 0.00 H ATOM 733 HB3 SER A 46 6.773 -0.187 2.455 1.00 0.00 H ATOM 734 HG SER A 46 6.494 1.389 0.107 1.00 0.00 H ATOM 735 N ILE A 47 6.860 1.418 4.637 1.00 0.00 N ATOM 736 CA ILE A 47 6.207 1.723 5.916 1.00 0.00 C ATOM 737 C ILE A 47 6.665 3.033 6.562 1.00 0.00 C ATOM 738 O ILE A 47 5.855 3.777 7.109 1.00 0.00 O ATOM 739 CB ILE A 47 6.348 0.501 6.856 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.398 0.531 8.068 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.791 0.300 7.350 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.941 0.345 7.641 1.00 0.00 C ATOM 743 H ILE A 47 7.251 0.500 4.506 1.00 0.00 H ATOM 744 HA ILE A 47 5.173 1.892 5.669 1.00 0.00 H ATOM 745 HB ILE A 47 6.090 -0.385 6.276 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.652 -0.284 8.745 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.503 1.467 8.613 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.868 -0.654 7.878 1.00 0.00 H ATOM 749 HG22 ILE A 47 8.491 0.276 6.516 1.00 0.00 H ATOM 750 HG23 ILE A 47 8.076 1.099 8.037 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.303 0.296 8.521 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.636 1.184 7.027 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.842 -0.575 7.064 1.00 0.00 H ATOM 754 N GLU A 48 7.936 3.382 6.383 1.00 0.00 N ATOM 755 CA GLU A 48 8.528 4.670 6.755 1.00 0.00 C ATOM 756 C GLU A 48 7.971 5.830 5.907 1.00 0.00 C ATOM 757 O GLU A 48 8.245 6.996 6.193 1.00 0.00 O ATOM 758 CB GLU A 48 10.058 4.594 6.614 1.00 0.00 C ATOM 759 CG GLU A 48 10.728 3.586 7.564 1.00 0.00 C ATOM 760 CD GLU A 48 10.597 4.001 9.043 1.00 0.00 C ATOM 761 OE1 GLU A 48 11.395 4.849 9.512 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.705 3.478 9.752 1.00 0.00 O ATOM 763 H GLU A 48 8.477 2.757 5.818 1.00 0.00 H ATOM 764 HA GLU A 48 8.280 4.878 7.794 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.301 4.321 5.584 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.487 5.579 6.804 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.306 2.592 7.404 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.787 3.530 7.302 1.00 0.00 H ATOM 769 N GLU A 49 7.176 5.516 4.878 1.00 0.00 N ATOM 770 CA GLU A 49 6.566 6.481 3.950 1.00 0.00 C ATOM 771 C GLU A 49 5.055 6.262 3.743 1.00 0.00 C ATOM 772 O GLU A 49 4.432 6.912 2.904 1.00 0.00 O ATOM 773 CB GLU A 49 7.353 6.454 2.619 1.00 0.00 C ATOM 774 CG GLU A 49 7.366 7.794 1.866 1.00 0.00 C ATOM 775 CD GLU A 49 8.278 8.832 2.550 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.515 8.788 2.334 1.00 0.00 O ATOM 777 OE2 GLU A 49 7.767 9.709 3.288 1.00 0.00 O ATOM 778 H GLU A 49 6.994 4.517 4.721 1.00 0.00 H ATOM 779 HA GLU A 49 6.644 7.468 4.391 1.00 0.00 H ATOM 780 HB2 GLU A 49 8.390 6.165 2.810 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.921 5.685 1.973 1.00 0.00 H ATOM 782 HG2 GLU A 49 7.727 7.610 0.852 1.00 0.00 H ATOM 783 HG3 GLU A 49 6.353 8.187 1.778 1.00 0.00 H ATOM 784 N ILE A 50 4.450 5.343 4.506 1.00 0.00 N ATOM 785 CA ILE A 50 3.072 4.887 4.304 1.00 0.00 C ATOM 786 C ILE A 50 2.029 6.008 4.413 1.00 0.00 C ATOM 787 O ILE A 50 2.066 6.870 5.295 1.00 0.00 O ATOM 788 CB ILE A 50 2.739 3.702 5.233 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.484 2.956 4.740 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.593 4.123 6.709 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.366 1.550 5.337 1.00 0.00 C ATOM 792 H ILE A 50 5.045 4.845 5.153 1.00 0.00 H ATOM 793 HA ILE A 50 3.032 4.508 3.280 1.00 0.00 H ATOM 794 HB ILE A 50 3.573 3.010 5.154 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.590 3.527 4.985 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.538 2.849 3.656 1.00 0.00 H ATOM 797 HG21 ILE A 50 1.660 4.669 6.856 1.00 0.00 H ATOM 798 HG22 ILE A 50 2.586 3.248 7.355 1.00 0.00 H ATOM 799 HG23 ILE A 50 3.427 4.758 7.006 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.314 1.593 6.423 1.00 0.00 H ATOM 801 HD12 ILE A 50 0.458 1.075 4.976 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.225 0.953 5.029 1.00 0.00 H ATOM 803 N VAL A 51 1.062 5.940 3.505 1.00 0.00 N ATOM 804 CA VAL A 51 -0.178 6.727 3.470 1.00 0.00 C ATOM 805 C VAL A 51 -1.360 5.759 3.508 1.00 0.00 C ATOM 806 O VAL A 51 -1.824 5.283 2.473 1.00 0.00 O ATOM 807 CB VAL A 51 -0.217 7.665 2.241 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.494 8.517 2.210 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.974 8.631 2.232 1.00 0.00 C ATOM 810 H VAL A 51 1.192 5.198 2.822 1.00 0.00 H ATOM 811 HA VAL A 51 -0.236 7.354 4.360 1.00 0.00 H ATOM 812 HB VAL A 51 -0.176 7.064 1.334 1.00 0.00 H ATOM 813 HG11 VAL A 51 -2.374 7.881 2.124 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.571 9.112 3.120 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.473 9.183 1.346 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.918 9.278 1.359 1.00 0.00 H ATOM 817 HG22 VAL A 51 0.969 9.243 3.136 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.912 8.080 2.182 1.00 0.00 H ATOM 819 N GLU A 52 -1.830 5.391 4.702 1.00 0.00 N ATOM 820 CA GLU A 52 -3.033 4.557 4.813 1.00 0.00 C ATOM 821 C GLU A 52 -4.311 5.362 4.510 1.00 0.00 C ATOM 822 O GLU A 52 -4.462 6.508 4.948 1.00 0.00 O ATOM 823 CB GLU A 52 -3.182 3.899 6.193 1.00 0.00 C ATOM 824 CG GLU A 52 -1.967 3.147 6.755 1.00 0.00 C ATOM 825 CD GLU A 52 -2.331 2.392 8.055 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.456 1.835 8.158 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.489 2.339 8.983 1.00 0.00 O ATOM 828 H GLU A 52 -1.421 5.793 5.535 1.00 0.00 H ATOM 829 HA GLU A 52 -2.962 3.760 4.076 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.491 4.647 6.925 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.983 3.173 6.074 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.608 2.430 6.015 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.166 3.864 6.950 1.00 0.00 H ATOM 834 N ILE A 53 -5.253 4.740 3.798 1.00 0.00 N ATOM 835 CA ILE A 53 -6.622 5.231 3.573 1.00 0.00 C ATOM 836 C ILE A 53 -7.586 4.482 4.522 1.00 0.00 C ATOM 837 O ILE A 53 -7.322 3.351 4.947 1.00 0.00 O ATOM 838 CB ILE A 53 -7.002 5.086 2.073 1.00 0.00 C ATOM 839 CG1 ILE A 53 -6.003 5.815 1.133 1.00 0.00 C ATOM 840 CG2 ILE A 53 -8.413 5.631 1.781 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.890 4.916 0.579 1.00 0.00 C ATOM 842 H ILE A 53 -5.056 3.799 3.462 1.00 0.00 H ATOM 843 HA ILE A 53 -6.671 6.290 3.826 1.00 0.00 H ATOM 844 HB ILE A 53 -7.010 4.029 1.817 1.00 0.00 H ATOM 845 HG12 ILE A 53 -6.533 6.213 0.266 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.558 6.663 1.654 1.00 0.00 H ATOM 847 HG21 ILE A 53 -8.489 6.676 2.089 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.629 5.559 0.713 1.00 0.00 H ATOM 849 HG23 ILE A 53 -9.170 5.036 2.295 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.270 4.523 1.383 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.325 4.085 0.022 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.258 5.499 -0.092 1.00 0.00 H ATOM 853 N VAL A 54 -8.712 5.109 4.874 1.00 0.00 N ATOM 854 CA VAL A 54 -9.747 4.570 5.779 1.00 0.00 C ATOM 855 C VAL A 54 -11.167 4.773 5.211 1.00 0.00 C ATOM 856 O VAL A 54 -11.371 5.710 4.432 1.00 0.00 O ATOM 857 CB VAL A 54 -9.633 5.180 7.195 1.00 0.00 C ATOM 858 CG1 VAL A 54 -8.382 4.671 7.920 1.00 0.00 C ATOM 859 CG2 VAL A 54 -9.606 6.715 7.201 1.00 0.00 C ATOM 860 H VAL A 54 -8.881 6.025 4.477 1.00 0.00 H ATOM 861 HA VAL A 54 -9.586 3.499 5.870 1.00 0.00 H ATOM 862 HB VAL A 54 -10.495 4.858 7.777 1.00 0.00 H ATOM 863 HG11 VAL A 54 -8.372 5.046 8.943 1.00 0.00 H ATOM 864 HG12 VAL A 54 -8.393 3.580 7.952 1.00 0.00 H ATOM 865 HG13 VAL A 54 -7.480 5.007 7.410 1.00 0.00 H ATOM 866 HG21 VAL A 54 -10.481 7.110 6.689 1.00 0.00 H ATOM 867 HG22 VAL A 54 -9.619 7.074 8.231 1.00 0.00 H ATOM 868 HG23 VAL A 54 -8.705 7.089 6.714 1.00 0.00 H ATOM 869 N PRO A 55 -12.160 3.928 5.573 1.00 0.00 N ATOM 870 CA PRO A 55 -13.539 4.022 5.071 1.00 0.00 C ATOM 871 C PRO A 55 -14.220 5.392 5.249 1.00 0.00 C ATOM 872 O PRO A 55 -15.007 5.807 4.394 1.00 0.00 O ATOM 873 CB PRO A 55 -14.322 2.935 5.817 1.00 0.00 C ATOM 874 CG PRO A 55 -13.261 1.887 6.134 1.00 0.00 C ATOM 875 CD PRO A 55 -12.022 2.734 6.405 1.00 0.00 C ATOM 876 HA PRO A 55 -13.529 3.777 4.009 1.00 0.00 H ATOM 877 HB2 PRO A 55 -14.724 3.330 6.753 1.00 0.00 H ATOM 878 HB3 PRO A 55 -15.125 2.524 5.204 1.00 0.00 H ATOM 879 HG2 PRO A 55 -13.534 1.278 6.997 1.00 0.00 H ATOM 880 HG3 PRO A 55 -13.090 1.261 5.254 1.00 0.00 H ATOM 881 HD2 PRO A 55 -11.997 3.023 7.458 1.00 0.00 H ATOM 882 HD3 PRO A 55 -11.134 2.157 6.155 1.00 0.00 H ATOM 883 N SER A 56 -13.920 6.105 6.341 1.00 0.00 N ATOM 884 CA SER A 56 -14.396 7.467 6.621 1.00 0.00 C ATOM 885 C SER A 56 -13.756 8.497 5.685 1.00 0.00 C ATOM 886 O SER A 56 -14.418 9.446 5.241 1.00 0.00 O ATOM 887 CB SER A 56 -14.102 7.836 8.079 1.00 0.00 C ATOM 888 OG SER A 56 -12.714 7.713 8.360 1.00 0.00 O ATOM 889 H SER A 56 -13.263 5.705 6.997 1.00 0.00 H ATOM 890 HA SER A 56 -15.475 7.506 6.476 1.00 0.00 H ATOM 891 HB2 SER A 56 -14.426 8.862 8.267 1.00 0.00 H ATOM 892 HB3 SER A 56 -14.664 7.168 8.734 1.00 0.00 H ATOM 893 HG SER A 56 -12.570 7.949 9.297 1.00 0.00 H TER 894 SER A 56