ATOM 1 N ALA A 1 22.332 1.929 -4.472 1.00 0.00 N ATOM 2 CA ALA A 1 22.357 3.407 -4.651 1.00 0.00 C ATOM 3 C ALA A 1 22.146 3.747 -6.127 1.00 0.00 C ATOM 4 O ALA A 1 21.819 2.895 -6.930 1.00 0.00 O ATOM 5 CB ALA A 1 23.711 3.951 -4.190 1.00 0.00 C ATOM 6 H1 ALA A 1 22.831 1.475 -5.265 1.00 0.00 H ATOM 7 H2 ALA A 1 22.800 1.680 -3.578 1.00 0.00 H ATOM 8 H3 ALA A 1 21.346 1.599 -4.447 1.00 0.00 H ATOM 9 HA ALA A 1 21.570 3.856 -4.062 1.00 0.00 H ATOM 10 HB1 ALA A 1 24.344 3.130 -3.888 1.00 0.00 H ATOM 11 HB2 ALA A 1 24.179 4.487 -5.003 1.00 0.00 H ATOM 12 HB3 ALA A 1 23.565 4.620 -3.355 1.00 0.00 H ATOM 13 N ASN A 2 22.329 4.986 -6.492 1.00 0.00 N ATOM 14 CA ASN A 2 22.136 5.378 -7.917 1.00 0.00 C ATOM 15 C ASN A 2 20.688 5.103 -8.328 1.00 0.00 C ATOM 16 O ASN A 2 20.398 4.138 -9.006 1.00 0.00 O ATOM 17 CB ASN A 2 23.084 4.564 -8.802 1.00 0.00 C ATOM 18 CG ASN A 2 24.433 5.279 -8.896 1.00 0.00 C ATOM 19 OD1 ASN A 2 24.790 6.043 -8.022 1.00 0.00 O ATOM 20 ND2 ASN A 2 25.204 5.061 -9.926 1.00 0.00 N ATOM 21 H ASN A 2 22.591 5.658 -5.830 1.00 0.00 H ATOM 22 HA ASN A 2 22.350 6.430 -8.033 1.00 0.00 H ATOM 23 HB2 ASN A 2 23.224 3.583 -8.371 1.00 0.00 H ATOM 24 HB3 ASN A 2 22.660 4.468 -9.790 1.00 0.00 H ATOM 25 HD21 ASN A 2 24.917 4.443 -10.630 1.00 0.00 H ATOM 26 HD22 ASN A 2 26.069 5.516 -9.996 1.00 0.00 H ATOM 27 N SER A 3 19.776 5.945 -7.923 1.00 0.00 N ATOM 28 CA SER A 3 18.347 5.733 -8.291 1.00 0.00 C ATOM 29 C SER A 3 17.466 6.681 -7.475 1.00 0.00 C ATOM 30 O SER A 3 17.951 7.577 -6.813 1.00 0.00 O ATOM 31 CB SER A 3 17.954 4.287 -7.991 1.00 0.00 C ATOM 32 OG SER A 3 18.811 3.766 -6.984 1.00 0.00 O ATOM 33 H SER A 3 20.032 6.717 -7.377 1.00 0.00 H ATOM 34 HA SER A 3 18.214 5.932 -9.343 1.00 0.00 H ATOM 35 HB2 SER A 3 16.935 4.253 -7.641 1.00 0.00 H ATOM 36 HB3 SER A 3 18.042 3.696 -8.894 1.00 0.00 H ATOM 37 HG SER A 3 18.475 2.905 -6.725 1.00 0.00 H ATOM 38 N PHE A 4 16.174 6.495 -7.515 1.00 0.00 N ATOM 39 CA PHE A 4 15.269 7.389 -6.739 1.00 0.00 C ATOM 40 C PHE A 4 15.560 7.228 -5.244 1.00 0.00 C ATOM 41 O PHE A 4 15.272 8.100 -4.449 1.00 0.00 O ATOM 42 CB PHE A 4 13.809 7.016 -7.029 1.00 0.00 C ATOM 43 CG PHE A 4 12.903 7.603 -5.967 1.00 0.00 C ATOM 44 CD1 PHE A 4 12.656 6.888 -4.788 1.00 0.00 C ATOM 45 CD2 PHE A 4 12.313 8.858 -6.161 1.00 0.00 C ATOM 46 CE1 PHE A 4 11.819 7.428 -3.804 1.00 0.00 C ATOM 47 CE2 PHE A 4 11.476 9.398 -5.176 1.00 0.00 C ATOM 48 CZ PHE A 4 11.230 8.683 -3.998 1.00 0.00 C ATOM 49 H PHE A 4 15.800 5.767 -8.055 1.00 0.00 H ATOM 50 HA PHE A 4 15.443 8.415 -7.029 1.00 0.00 H ATOM 51 HB2 PHE A 4 13.524 7.404 -7.996 1.00 0.00 H ATOM 52 HB3 PHE A 4 13.708 5.940 -7.030 1.00 0.00 H ATOM 53 HD1 PHE A 4 13.111 5.920 -4.639 1.00 0.00 H ATOM 54 HD2 PHE A 4 12.502 9.409 -7.070 1.00 0.00 H ATOM 55 HE1 PHE A 4 11.629 6.876 -2.895 1.00 0.00 H ATOM 56 HE2 PHE A 4 11.021 10.365 -5.326 1.00 0.00 H ATOM 57 HZ PHE A 4 10.584 9.099 -3.239 1.00 0.00 H ATOM 58 N LEU A 5 16.127 6.118 -4.854 1.00 0.00 N ATOM 59 CA LEU A 5 16.429 5.909 -3.410 1.00 0.00 C ATOM 60 C LEU A 5 17.543 6.864 -2.979 1.00 0.00 C ATOM 61 O LEU A 5 17.650 7.226 -1.824 1.00 0.00 O ATOM 62 CB LEU A 5 16.870 4.462 -3.179 1.00 0.00 C ATOM 63 CG LEU A 5 15.648 3.608 -2.836 1.00 0.00 C ATOM 64 CD1 LEU A 5 14.950 3.173 -4.125 1.00 0.00 C ATOM 65 CD2 LEU A 5 16.095 2.369 -2.057 1.00 0.00 C ATOM 66 H LEU A 5 16.352 5.424 -5.509 1.00 0.00 H ATOM 67 HA LEU A 5 15.542 6.110 -2.827 1.00 0.00 H ATOM 68 HB2 LEU A 5 17.339 4.080 -4.074 1.00 0.00 H ATOM 69 HB3 LEU A 5 17.573 4.426 -2.360 1.00 0.00 H ATOM 70 HG LEU A 5 14.961 4.186 -2.233 1.00 0.00 H ATOM 71 HD11 LEU A 5 15.659 3.188 -4.940 1.00 0.00 H ATOM 72 HD12 LEU A 5 14.560 2.174 -4.005 1.00 0.00 H ATOM 73 HD13 LEU A 5 14.139 3.853 -4.342 1.00 0.00 H ATOM 74 HD21 LEU A 5 16.783 2.662 -1.278 1.00 0.00 H ATOM 75 HD22 LEU A 5 15.233 1.890 -1.615 1.00 0.00 H ATOM 76 HD23 LEU A 5 16.585 1.679 -2.729 1.00 0.00 H HETATM 77 N CGU A 6 18.370 7.285 -3.897 1.00 0.00 N HETATM 78 CA CGU A 6 19.466 8.226 -3.531 1.00 0.00 C HETATM 79 C CGU A 6 18.858 9.431 -2.812 1.00 0.00 C HETATM 80 O CGU A 6 19.513 10.107 -2.043 1.00 0.00 O HETATM 81 CB CGU A 6 20.187 8.690 -4.798 1.00 0.00 C HETATM 82 CG CGU A 6 21.525 7.958 -4.922 1.00 0.00 C HETATM 83 CD1 CGU A 6 22.139 8.243 -6.294 1.00 0.00 C HETATM 84 CD2 CGU A 6 22.478 8.448 -3.830 1.00 0.00 C HETATM 85 OE11 CGU A 6 21.382 8.440 -7.230 1.00 0.00 O HETATM 86 OE12 CGU A 6 23.356 8.259 -6.385 1.00 0.00 O HETATM 87 OE21 CGU A 6 21.993 8.858 -2.788 1.00 0.00 O HETATM 88 OE22 CGU A 6 23.677 8.405 -4.054 1.00 0.00 O HETATM 89 H CGU A 6 18.266 6.988 -4.825 1.00 0.00 H HETATM 90 HA CGU A 6 20.166 7.729 -2.876 1.00 0.00 H HETATM 91 HB2 CGU A 6 20.365 9.754 -4.742 1.00 0.00 H HETATM 92 HB3 CGU A 6 19.575 8.471 -5.662 1.00 0.00 H HETATM 93 HG CGU A 6 21.365 6.895 -4.814 1.00 0.00 H HETATM 94 N CGU A 7 17.603 9.693 -3.052 1.00 0.00 N HETATM 95 CA CGU A 7 16.929 10.841 -2.384 1.00 0.00 C HETATM 96 C CGU A 7 15.589 10.360 -1.826 1.00 0.00 C HETATM 97 O CGU A 7 14.565 10.989 -2.003 1.00 0.00 O HETATM 98 CB CGU A 7 16.701 11.962 -3.401 1.00 0.00 C HETATM 99 CG CGU A 7 18.053 12.441 -3.933 1.00 0.00 C HETATM 100 CD1 CGU A 7 18.122 12.207 -5.443 1.00 0.00 C HETATM 101 CD2 CGU A 7 18.222 13.934 -3.640 1.00 0.00 C HETATM 102 OE11 CGU A 7 19.182 11.831 -5.916 1.00 0.00 O HETATM 103 OE12 CGU A 7 17.115 12.408 -6.101 1.00 0.00 O HETATM 104 OE21 CGU A 7 17.457 14.454 -2.846 1.00 0.00 O HETATM 105 OE22 CGU A 7 19.117 14.532 -4.215 1.00 0.00 O HETATM 106 H CGU A 7 17.098 9.126 -3.672 1.00 0.00 H HETATM 107 HA CGU A 7 17.549 11.204 -1.576 1.00 0.00 H HETATM 108 HB2 CGU A 7 16.191 12.785 -2.923 1.00 0.00 H HETATM 109 HB3 CGU A 7 16.100 11.591 -4.219 1.00 0.00 H HETATM 110 HG CGU A 7 18.844 11.886 -3.449 1.00 0.00 H ATOM 111 N VAL A 8 15.598 9.229 -1.169 1.00 0.00 N ATOM 112 CA VAL A 8 14.354 8.661 -0.607 1.00 0.00 C ATOM 113 C VAL A 8 13.500 9.768 -0.025 1.00 0.00 C ATOM 114 O VAL A 8 13.746 10.282 1.041 1.00 0.00 O ATOM 115 CB VAL A 8 14.663 7.605 0.475 1.00 0.00 C ATOM 116 CG1 VAL A 8 15.909 6.810 0.078 1.00 0.00 C ATOM 117 CG2 VAL A 8 14.898 8.267 1.847 1.00 0.00 C ATOM 118 H VAL A 8 16.421 8.749 -1.066 1.00 0.00 H ATOM 119 HA VAL A 8 13.803 8.185 -1.406 1.00 0.00 H ATOM 120 HB VAL A 8 13.823 6.930 0.545 1.00 0.00 H ATOM 121 HG11 VAL A 8 15.836 6.521 -0.960 1.00 0.00 H ATOM 122 HG12 VAL A 8 16.788 7.421 0.220 1.00 0.00 H ATOM 123 HG13 VAL A 8 15.983 5.925 0.693 1.00 0.00 H ATOM 124 HG21 VAL A 8 15.544 9.123 1.728 1.00 0.00 H ATOM 125 HG22 VAL A 8 13.946 8.591 2.267 1.00 0.00 H ATOM 126 HG23 VAL A 8 15.361 7.557 2.515 1.00 0.00 H ATOM 127 N LYS A 9 12.487 10.120 -0.730 1.00 0.00 N ATOM 128 CA LYS A 9 11.566 11.175 -0.225 1.00 0.00 C ATOM 129 C LYS A 9 10.926 10.631 1.051 1.00 0.00 C ATOM 130 O LYS A 9 9.857 10.053 1.025 1.00 0.00 O ATOM 131 CB LYS A 9 10.483 11.473 -1.265 1.00 0.00 C ATOM 132 CG LYS A 9 10.651 12.907 -1.775 1.00 0.00 C ATOM 133 CD LYS A 9 9.307 13.431 -2.288 1.00 0.00 C ATOM 134 CE LYS A 9 8.938 12.710 -3.585 1.00 0.00 C ATOM 135 NZ LYS A 9 7.511 12.982 -3.915 1.00 0.00 N ATOM 136 H LYS A 9 12.329 9.675 -1.584 1.00 0.00 H ATOM 137 HA LYS A 9 12.125 12.073 -0.002 1.00 0.00 H ATOM 138 HB2 LYS A 9 10.575 10.781 -2.089 1.00 0.00 H ATOM 139 HB3 LYS A 9 9.509 11.366 -0.811 1.00 0.00 H ATOM 140 HG2 LYS A 9 10.999 13.536 -0.969 1.00 0.00 H ATOM 141 HG3 LYS A 9 11.371 12.921 -2.579 1.00 0.00 H ATOM 142 HD2 LYS A 9 8.544 13.250 -1.545 1.00 0.00 H ATOM 143 HD3 LYS A 9 9.383 14.491 -2.477 1.00 0.00 H ATOM 144 HE2 LYS A 9 9.568 13.068 -4.387 1.00 0.00 H ATOM 145 HE3 LYS A 9 9.083 11.647 -3.460 1.00 0.00 H ATOM 146 HZ1 LYS A 9 7.316 13.997 -3.804 1.00 0.00 H ATOM 147 HZ2 LYS A 9 7.322 12.699 -4.897 1.00 0.00 H ATOM 148 HZ3 LYS A 9 6.898 12.438 -3.273 1.00 0.00 H ATOM 149 N GLN A 10 11.592 10.785 2.163 1.00 0.00 N ATOM 150 CA GLN A 10 11.061 10.251 3.442 1.00 0.00 C ATOM 151 C GLN A 10 10.797 8.749 3.297 1.00 0.00 C ATOM 152 O GLN A 10 10.662 8.234 2.205 1.00 0.00 O ATOM 153 CB GLN A 10 9.769 10.982 3.813 1.00 0.00 C ATOM 154 CG GLN A 10 9.406 10.678 5.267 1.00 0.00 C ATOM 155 CD GLN A 10 8.764 11.915 5.899 1.00 0.00 C ATOM 156 OE1 GLN A 10 8.930 12.166 7.076 1.00 0.00 O ATOM 157 NE2 GLN A 10 8.032 12.704 5.161 1.00 0.00 N ATOM 158 H GLN A 10 12.455 11.243 2.154 1.00 0.00 H ATOM 159 HA GLN A 10 11.802 10.400 4.212 1.00 0.00 H ATOM 160 HB2 GLN A 10 9.913 12.046 3.693 1.00 0.00 H ATOM 161 HB3 GLN A 10 8.970 10.651 3.168 1.00 0.00 H ATOM 162 HG2 GLN A 10 8.709 9.853 5.299 1.00 0.00 H ATOM 163 HG3 GLN A 10 10.298 10.418 5.815 1.00 0.00 H ATOM 164 HE21 GLN A 10 7.897 12.501 4.211 1.00 0.00 H ATOM 165 HE22 GLN A 10 7.619 13.500 5.555 1.00 0.00 H ATOM 166 N GLY A 11 10.742 8.038 4.389 1.00 0.00 N ATOM 167 CA GLY A 11 10.510 6.568 4.306 1.00 0.00 C ATOM 168 C GLY A 11 9.068 6.232 4.694 1.00 0.00 C ATOM 169 O GLY A 11 8.234 7.101 4.853 1.00 0.00 O ATOM 170 H GLY A 11 10.868 8.466 5.261 1.00 0.00 H ATOM 171 HA2 GLY A 11 10.694 6.236 3.294 1.00 0.00 H ATOM 172 HA3 GLY A 11 11.186 6.060 4.977 1.00 0.00 H ATOM 173 N ASN A 12 8.777 4.967 4.837 1.00 0.00 N ATOM 174 CA ASN A 12 7.396 4.536 5.201 1.00 0.00 C ATOM 175 C ASN A 12 7.314 3.010 5.053 1.00 0.00 C ATOM 176 O ASN A 12 8.286 2.376 4.695 1.00 0.00 O ATOM 177 CB ASN A 12 6.401 5.222 4.259 1.00 0.00 C ATOM 178 CG ASN A 12 5.292 5.884 5.082 1.00 0.00 C ATOM 179 OD1 ASN A 12 5.370 7.057 5.390 1.00 0.00 O ATOM 180 ND2 ASN A 12 4.258 5.182 5.456 1.00 0.00 N ATOM 181 H ASN A 12 9.473 4.291 4.695 1.00 0.00 H ATOM 182 HA ASN A 12 7.187 4.815 6.224 1.00 0.00 H ATOM 183 HB2 ASN A 12 6.918 5.976 3.682 1.00 0.00 H ATOM 184 HB3 ASN A 12 5.972 4.495 3.589 1.00 0.00 H ATOM 185 HD21 ASN A 12 4.193 4.236 5.210 1.00 0.00 H ATOM 186 HD22 ASN A 12 3.545 5.601 5.983 1.00 0.00 H ATOM 187 N LEU A 13 6.186 2.394 5.319 1.00 0.00 N ATOM 188 CA LEU A 13 6.118 0.928 5.179 1.00 0.00 C ATOM 189 C LEU A 13 5.818 0.580 3.730 1.00 0.00 C ATOM 190 O LEU A 13 5.770 1.432 2.866 1.00 0.00 O ATOM 191 CB LEU A 13 4.999 0.374 6.071 1.00 0.00 C ATOM 192 CG LEU A 13 5.129 0.864 7.528 1.00 0.00 C ATOM 193 CD1 LEU A 13 4.931 -0.328 8.461 1.00 0.00 C ATOM 194 CD2 LEU A 13 6.510 1.482 7.802 1.00 0.00 C ATOM 195 H LEU A 13 5.395 2.881 5.606 1.00 0.00 H ATOM 196 HA LEU A 13 7.057 0.494 5.469 1.00 0.00 H ATOM 197 HB2 LEU A 13 4.046 0.695 5.677 1.00 0.00 H ATOM 198 HB3 LEU A 13 5.039 -0.705 6.057 1.00 0.00 H ATOM 199 HG LEU A 13 4.359 1.598 7.726 1.00 0.00 H ATOM 200 HD11 LEU A 13 5.424 -1.194 8.042 1.00 0.00 H ATOM 201 HD12 LEU A 13 5.356 -0.103 9.428 1.00 0.00 H ATOM 202 HD13 LEU A 13 3.876 -0.531 8.568 1.00 0.00 H ATOM 203 HD21 LEU A 13 7.260 0.968 7.221 1.00 0.00 H ATOM 204 HD22 LEU A 13 6.498 2.527 7.530 1.00 0.00 H ATOM 205 HD23 LEU A 13 6.744 1.387 8.852 1.00 0.00 H HETATM 206 N CGU A 14 5.599 -0.668 3.465 1.00 0.00 N HETATM 207 CA CGU A 14 5.281 -1.094 2.083 1.00 0.00 C HETATM 208 C CGU A 14 3.978 -0.435 1.655 1.00 0.00 C HETATM 209 O CGU A 14 3.610 -0.457 0.497 1.00 0.00 O HETATM 210 CB CGU A 14 5.135 -2.626 2.031 1.00 0.00 C HETATM 211 CG CGU A 14 3.819 -3.099 2.691 1.00 0.00 C HETATM 212 CD1 CGU A 14 3.618 -2.431 4.051 1.00 0.00 C HETATM 213 CD2 CGU A 14 2.624 -2.772 1.790 1.00 0.00 C HETATM 214 OE11 CGU A 14 4.362 -2.752 4.964 1.00 0.00 O HETATM 215 OE12 CGU A 14 2.708 -1.628 4.165 1.00 0.00 O HETATM 216 OE21 CGU A 14 1.548 -2.554 2.324 1.00 0.00 O HETATM 217 OE22 CGU A 14 2.806 -2.741 0.585 1.00 0.00 O HETATM 218 H CGU A 14 5.633 -1.322 4.181 1.00 0.00 H HETATM 219 HA CGU A 14 6.075 -0.785 1.419 1.00 0.00 H HETATM 220 HB2 CGU A 14 5.970 -3.076 2.548 1.00 0.00 H HETATM 221 HB3 CGU A 14 5.145 -2.946 1.000 1.00 0.00 H HETATM 222 HG CGU A 14 3.869 -4.168 2.836 1.00 0.00 H ATOM 223 N ARG A 15 3.260 0.135 2.582 1.00 0.00 N ATOM 224 CA ARG A 15 1.968 0.768 2.214 1.00 0.00 C ATOM 225 C ARG A 15 2.216 2.113 1.527 1.00 0.00 C ATOM 226 O ARG A 15 1.549 2.461 0.573 1.00 0.00 O ATOM 227 CB ARG A 15 1.135 0.983 3.477 1.00 0.00 C ATOM 228 CG ARG A 15 0.052 -0.097 3.575 1.00 0.00 C ATOM 229 CD ARG A 15 -1.142 0.473 4.342 1.00 0.00 C ATOM 230 NE ARG A 15 -1.649 1.674 3.616 1.00 0.00 N ATOM 231 CZ ARG A 15 -2.778 2.229 3.961 1.00 0.00 C ATOM 232 NH1 ARG A 15 -3.451 1.770 4.980 1.00 0.00 N ATOM 233 NH2 ARG A 15 -3.229 3.255 3.292 1.00 0.00 N ATOM 234 H ARG A 15 3.564 0.135 3.525 1.00 0.00 H ATOM 235 HA ARG A 15 1.431 0.117 1.541 1.00 0.00 H ATOM 236 HB2 ARG A 15 1.778 0.928 4.344 1.00 0.00 H ATOM 237 HB3 ARG A 15 0.667 1.955 3.438 1.00 0.00 H ATOM 238 HG2 ARG A 15 -0.259 -0.394 2.582 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.442 -0.955 4.102 1.00 0.00 H ATOM 240 HD2 ARG A 15 -1.924 -0.265 4.401 1.00 0.00 H ATOM 241 HD3 ARG A 15 -0.830 0.746 5.341 1.00 0.00 H ATOM 242 HE ARG A 15 -1.138 2.039 2.864 1.00 0.00 H ATOM 243 HH11 ARG A 15 -3.105 0.988 5.498 1.00 0.00 H ATOM 244 HH12 ARG A 15 -4.311 2.204 5.246 1.00 0.00 H ATOM 245 HH21 ARG A 15 -2.709 3.613 2.516 1.00 0.00 H ATOM 246 HH22 ARG A 15 -4.094 3.683 3.554 1.00 0.00 H HETATM 247 N CGU A 16 3.156 2.882 2.006 1.00 0.00 N HETATM 248 CA CGU A 16 3.418 4.206 1.375 1.00 0.00 C HETATM 249 C CGU A 16 4.300 4.059 0.131 1.00 0.00 C HETATM 250 O CGU A 16 4.047 4.675 -0.884 1.00 0.00 O HETATM 251 CB CGU A 16 4.110 5.121 2.382 1.00 0.00 C HETATM 252 CG CGU A 16 3.371 6.459 2.447 1.00 0.00 C HETATM 253 CD1 CGU A 16 3.332 7.087 1.053 1.00 0.00 C HETATM 254 CD2 CGU A 16 1.940 6.228 2.939 1.00 0.00 C HETATM 255 OE11 CGU A 16 4.241 7.837 0.737 1.00 0.00 O HETATM 256 OE12 CGU A 16 2.394 6.807 0.326 1.00 0.00 O HETATM 257 OE21 CGU A 16 1.031 6.765 2.327 1.00 0.00 O HETATM 258 OE22 CGU A 16 1.778 5.520 3.920 1.00 0.00 O HETATM 259 H CGU A 16 3.685 2.595 2.782 1.00 0.00 H HETATM 260 HA CGU A 16 2.476 4.650 1.087 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.131 5.290 2.074 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.098 4.654 3.355 1.00 0.00 H HETATM 263 HG CGU A 16 3.886 7.122 3.126 1.00 0.00 H ATOM 264 N CYS A 17 5.351 3.282 0.202 1.00 0.00 N ATOM 265 CA CYS A 17 6.249 3.156 -0.984 1.00 0.00 C ATOM 266 C CYS A 17 5.505 2.572 -2.179 1.00 0.00 C ATOM 267 O CYS A 17 5.837 2.859 -3.313 1.00 0.00 O ATOM 268 CB CYS A 17 7.455 2.283 -0.667 1.00 0.00 C ATOM 269 SG CYS A 17 8.213 2.840 0.875 1.00 0.00 S ATOM 270 H CYS A 17 5.561 2.809 1.034 1.00 0.00 H ATOM 271 HA CYS A 17 6.600 4.134 -1.248 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.148 1.253 -0.574 1.00 0.00 H ATOM 273 HB3 CYS A 17 8.171 2.382 -1.473 1.00 0.00 H ATOM 274 N LEU A 18 4.499 1.771 -1.961 1.00 0.00 N ATOM 275 CA LEU A 18 3.763 1.215 -3.130 1.00 0.00 C ATOM 276 C LEU A 18 3.444 2.364 -4.077 1.00 0.00 C ATOM 277 O LEU A 18 3.280 2.194 -5.269 1.00 0.00 O ATOM 278 CB LEU A 18 2.476 0.531 -2.669 1.00 0.00 C ATOM 279 CG LEU A 18 2.427 -0.885 -3.245 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.526 -1.905 -2.109 1.00 0.00 C ATOM 281 CD2 LEU A 18 1.109 -1.082 -3.994 1.00 0.00 C ATOM 282 H LEU A 18 4.226 1.549 -1.046 1.00 0.00 H ATOM 283 HA LEU A 18 4.389 0.512 -3.635 1.00 0.00 H ATOM 284 HB2 LEU A 18 2.457 0.485 -1.590 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.623 1.091 -3.022 1.00 0.00 H ATOM 286 HG LEU A 18 3.255 -1.024 -3.926 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.677 -1.389 -1.173 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.612 -2.479 -2.061 1.00 0.00 H ATOM 289 HD13 LEU A 18 3.358 -2.569 -2.292 1.00 0.00 H ATOM 290 HD21 LEU A 18 0.881 -0.192 -4.561 1.00 0.00 H ATOM 291 HD22 LEU A 18 1.199 -1.924 -4.665 1.00 0.00 H ATOM 292 HD23 LEU A 18 0.318 -1.270 -3.284 1.00 0.00 H HETATM 293 N CGU A 19 3.385 3.538 -3.535 1.00 0.00 N HETATM 294 CA CGU A 19 3.111 4.749 -4.345 1.00 0.00 C HETATM 295 C CGU A 19 4.434 5.480 -4.609 1.00 0.00 C HETATM 296 O CGU A 19 5.465 4.864 -4.794 1.00 0.00 O HETATM 297 CB CGU A 19 2.165 5.661 -3.566 1.00 0.00 C HETATM 298 CG CGU A 19 0.904 4.882 -3.190 1.00 0.00 C HETATM 299 CD1 CGU A 19 0.147 5.630 -2.093 1.00 0.00 C HETATM 300 CD2 CGU A 19 0.007 4.742 -4.422 1.00 0.00 C HETATM 301 OE11 CGU A 19 -0.982 5.256 -1.817 1.00 0.00 O HETATM 302 OE12 CGU A 19 0.708 6.565 -1.545 1.00 0.00 O HETATM 303 OE21 CGU A 19 -0.475 5.756 -4.899 1.00 0.00 O HETATM 304 OE22 CGU A 19 -0.181 3.622 -4.868 1.00 0.00 O HETATM 305 H CGU A 19 3.536 3.623 -2.581 1.00 0.00 H HETATM 306 HA CGU A 19 2.656 4.467 -5.283 1.00 0.00 H HETATM 307 HB2 CGU A 19 1.897 6.507 -4.177 1.00 0.00 H HETATM 308 HB3 CGU A 19 2.660 6.006 -2.668 1.00 0.00 H HETATM 309 HG CGU A 19 1.181 3.902 -2.831 1.00 0.00 H HETATM 310 N CGU A 20 4.415 6.785 -4.638 1.00 0.00 N HETATM 311 CA CGU A 20 5.671 7.549 -4.902 1.00 0.00 C HETATM 312 C CGU A 20 6.519 7.682 -3.627 1.00 0.00 C HETATM 313 O CGU A 20 7.430 8.484 -3.573 1.00 0.00 O HETATM 314 CB CGU A 20 5.311 8.946 -5.409 1.00 0.00 C HETATM 315 CG CGU A 20 4.459 8.830 -6.673 1.00 0.00 C HETATM 316 CD1 CGU A 20 2.979 8.792 -6.290 1.00 0.00 C HETATM 317 CD2 CGU A 20 4.719 10.039 -7.575 1.00 0.00 C HETATM 318 OE11 CGU A 20 2.670 9.149 -5.165 1.00 0.00 O HETATM 319 OE12 CGU A 20 2.180 8.410 -7.128 1.00 0.00 O HETATM 320 OE21 CGU A 20 3.858 10.345 -8.384 1.00 0.00 O HETATM 321 OE22 CGU A 20 5.772 10.639 -7.440 1.00 0.00 O HETATM 322 H CGU A 20 3.573 7.266 -4.495 1.00 0.00 H HETATM 323 HA CGU A 20 6.246 7.036 -5.657 1.00 0.00 H HETATM 324 HB2 CGU A 20 6.215 9.491 -5.635 1.00 0.00 H HETATM 325 HB3 CGU A 20 4.755 9.472 -4.647 1.00 0.00 H HETATM 326 HG CGU A 20 4.718 7.923 -7.199 1.00 0.00 H ATOM 327 N ALA A 21 6.241 6.923 -2.600 1.00 0.00 N ATOM 328 CA ALA A 21 7.056 7.054 -1.352 1.00 0.00 C ATOM 329 C ALA A 21 8.427 6.417 -1.553 1.00 0.00 C ATOM 330 O ALA A 21 9.442 6.955 -1.155 1.00 0.00 O ATOM 331 CB ALA A 21 6.338 6.389 -0.176 1.00 0.00 C ATOM 332 H ALA A 21 5.501 6.281 -2.644 1.00 0.00 H ATOM 333 HA ALA A 21 7.194 8.089 -1.140 1.00 0.00 H ATOM 334 HB1 ALA A 21 5.299 6.246 -0.424 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.795 5.434 0.034 1.00 0.00 H ATOM 336 HB3 ALA A 21 6.415 7.022 0.696 1.00 0.00 H ATOM 337 N CYS A 22 8.462 5.290 -2.184 1.00 0.00 N ATOM 338 CA CYS A 22 9.766 4.613 -2.444 1.00 0.00 C ATOM 339 C CYS A 22 9.667 3.814 -3.746 1.00 0.00 C ATOM 340 O CYS A 22 8.598 3.642 -4.298 1.00 0.00 O ATOM 341 CB CYS A 22 10.154 3.688 -1.284 1.00 0.00 C ATOM 342 SG CYS A 22 9.459 4.308 0.273 1.00 0.00 S ATOM 343 H CYS A 22 7.631 4.902 -2.506 1.00 0.00 H ATOM 344 HA CYS A 22 10.521 5.358 -2.556 1.00 0.00 H ATOM 345 HB2 CYS A 22 9.790 2.698 -1.476 1.00 0.00 H ATOM 346 HB3 CYS A 22 11.231 3.658 -1.203 1.00 0.00 H ATOM 347 N SER A 23 10.774 3.341 -4.254 1.00 0.00 N ATOM 348 CA SER A 23 10.741 2.573 -5.535 1.00 0.00 C ATOM 349 C SER A 23 10.430 1.098 -5.268 1.00 0.00 C ATOM 350 O SER A 23 10.883 0.228 -5.987 1.00 0.00 O ATOM 351 CB SER A 23 12.102 2.684 -6.226 1.00 0.00 C ATOM 352 OG SER A 23 12.702 3.927 -5.886 1.00 0.00 O ATOM 353 H SER A 23 11.628 3.502 -3.803 1.00 0.00 H ATOM 354 HA SER A 23 9.981 2.987 -6.180 1.00 0.00 H ATOM 355 HB2 SER A 23 12.740 1.881 -5.898 1.00 0.00 H ATOM 356 HB3 SER A 23 11.967 2.619 -7.297 1.00 0.00 H ATOM 357 HG SER A 23 13.618 3.904 -6.173 1.00 0.00 H ATOM 358 N LEU A 24 9.661 0.809 -4.249 1.00 0.00 N ATOM 359 CA LEU A 24 9.312 -0.611 -3.937 1.00 0.00 C ATOM 360 C LEU A 24 10.452 -1.281 -3.160 1.00 0.00 C ATOM 361 O LEU A 24 10.221 -2.039 -2.239 1.00 0.00 O ATOM 362 CB LEU A 24 9.059 -1.380 -5.237 1.00 0.00 C ATOM 363 CG LEU A 24 7.733 -2.134 -5.136 1.00 0.00 C ATOM 364 CD1 LEU A 24 7.750 -3.040 -3.903 1.00 0.00 C ATOM 365 CD2 LEU A 24 6.585 -1.130 -5.015 1.00 0.00 C ATOM 366 H LEU A 24 9.305 1.528 -3.688 1.00 0.00 H ATOM 367 HA LEU A 24 8.415 -0.630 -3.336 1.00 0.00 H ATOM 368 HB2 LEU A 24 9.014 -0.686 -6.063 1.00 0.00 H ATOM 369 HB3 LEU A 24 9.861 -2.084 -5.400 1.00 0.00 H ATOM 370 HG LEU A 24 7.595 -2.737 -6.021 1.00 0.00 H ATOM 371 HD11 LEU A 24 8.092 -2.477 -3.046 1.00 0.00 H ATOM 372 HD12 LEU A 24 6.753 -3.410 -3.715 1.00 0.00 H ATOM 373 HD13 LEU A 24 8.416 -3.872 -4.077 1.00 0.00 H ATOM 374 HD21 LEU A 24 6.834 -0.231 -5.560 1.00 0.00 H ATOM 375 HD22 LEU A 24 5.685 -1.562 -5.425 1.00 0.00 H ATOM 376 HD23 LEU A 24 6.426 -0.887 -3.974 1.00 0.00 H HETATM 377 N CGU A 25 11.677 -1.016 -3.523 1.00 0.00 N HETATM 378 CA CGU A 25 12.823 -1.645 -2.809 1.00 0.00 C HETATM 379 C CGU A 25 12.862 -1.165 -1.354 1.00 0.00 C HETATM 380 O CGU A 25 13.087 -1.937 -0.444 1.00 0.00 O HETATM 381 CB CGU A 25 14.127 -1.251 -3.507 1.00 0.00 C HETATM 382 CG CGU A 25 14.354 -2.156 -4.719 1.00 0.00 C HETATM 383 CD1 CGU A 25 14.718 -1.301 -5.935 1.00 0.00 C HETATM 384 CD2 CGU A 25 15.498 -3.127 -4.420 1.00 0.00 C HETATM 385 OE11 CGU A 25 14.054 -0.301 -6.152 1.00 0.00 O HETATM 386 OE12 CGU A 25 15.656 -1.661 -6.628 1.00 0.00 O HETATM 387 OE21 CGU A 25 16.336 -2.788 -3.602 1.00 0.00 O HETATM 388 OE22 CGU A 25 15.516 -4.191 -5.017 1.00 0.00 O HETATM 389 H CGU A 25 11.847 -0.410 -4.269 1.00 0.00 H HETATM 390 HA CGU A 25 12.716 -2.719 -2.830 1.00 0.00 H HETATM 391 HB2 CGU A 25 14.951 -1.360 -2.818 1.00 0.00 H HETATM 392 HB3 CGU A 25 14.063 -0.222 -3.832 1.00 0.00 H HETATM 393 HG CGU A 25 13.452 -2.712 -4.927 1.00 0.00 H HETATM 394 N CGU A 26 12.660 0.105 -1.128 1.00 0.00 N HETATM 395 CA CGU A 26 12.706 0.627 0.269 1.00 0.00 C HETATM 396 C CGU A 26 11.726 -0.140 1.163 1.00 0.00 C HETATM 397 O CGU A 26 11.833 -0.102 2.371 1.00 0.00 O HETATM 398 CB CGU A 26 12.346 2.114 0.277 1.00 0.00 C HETATM 399 CG CGU A 26 13.027 2.790 1.469 1.00 0.00 C HETATM 400 CD1 CGU A 26 13.870 3.968 0.980 1.00 0.00 C HETATM 401 CD2 CGU A 26 11.962 3.300 2.443 1.00 0.00 C HETATM 402 OE11 CGU A 26 14.705 3.755 0.116 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.667 5.062 1.478 1.00 0.00 O HETATM 404 OE21 CGU A 26 12.274 4.189 3.218 1.00 0.00 O HETATM 405 OE22 CGU A 26 10.854 2.793 2.396 1.00 0.00 O HETATM 406 H CGU A 26 12.492 0.718 -1.875 1.00 0.00 H HETATM 407 HA CGU A 26 13.706 0.505 0.658 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.276 2.226 0.365 1.00 0.00 H HETATM 409 HB3 CGU A 26 12.684 2.571 -0.641 1.00 0.00 H HETATM 410 HG CGU A 26 13.665 2.077 1.971 1.00 0.00 H ATOM 411 N ALA A 27 10.767 -0.823 0.590 1.00 0.00 N ATOM 412 CA ALA A 27 9.792 -1.584 1.425 1.00 0.00 C ATOM 413 C ALA A 27 10.387 -2.927 1.838 1.00 0.00 C ATOM 414 O ALA A 27 9.862 -3.973 1.521 1.00 0.00 O ATOM 415 CB ALA A 27 8.490 -1.819 0.643 1.00 0.00 C ATOM 416 H ALA A 27 10.688 -0.835 -0.382 1.00 0.00 H ATOM 417 HA ALA A 27 9.583 -1.017 2.319 1.00 0.00 H ATOM 418 HB1 ALA A 27 8.058 -0.866 0.363 1.00 0.00 H ATOM 419 HB2 ALA A 27 8.699 -2.395 -0.247 1.00 0.00 H ATOM 420 HB3 ALA A 27 7.789 -2.366 1.261 1.00 0.00 H ATOM 421 N ARG A 28 11.458 -2.904 2.574 1.00 0.00 N ATOM 422 CA ARG A 28 12.068 -4.170 3.040 1.00 0.00 C ATOM 423 C ARG A 28 12.941 -3.863 4.246 1.00 0.00 C ATOM 424 O ARG A 28 13.961 -3.213 4.140 1.00 0.00 O ATOM 425 CB ARG A 28 12.919 -4.784 1.930 1.00 0.00 C ATOM 426 CG ARG A 28 14.127 -3.883 1.663 1.00 0.00 C ATOM 427 CD ARG A 28 14.724 -4.214 0.305 1.00 0.00 C ATOM 428 NE ARG A 28 16.026 -3.506 0.151 1.00 0.00 N ATOM 429 CZ ARG A 28 16.853 -3.853 -0.798 1.00 0.00 C ATOM 430 NH1 ARG A 28 16.543 -4.822 -1.617 1.00 0.00 N ATOM 431 NH2 ARG A 28 17.991 -3.228 -0.927 1.00 0.00 N ATOM 432 H ARG A 28 11.849 -2.052 2.843 1.00 0.00 H ATOM 433 HA ARG A 28 11.284 -4.852 3.331 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.257 -5.762 2.239 1.00 0.00 H ATOM 435 HB3 ARG A 28 12.330 -4.872 1.030 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.814 -2.852 1.667 1.00 0.00 H ATOM 437 HG3 ARG A 28 14.870 -4.041 2.425 1.00 0.00 H ATOM 438 HD2 ARG A 28 14.880 -5.277 0.233 1.00 0.00 H ATOM 439 HD3 ARG A 28 14.044 -3.893 -0.466 1.00 0.00 H ATOM 440 HE ARG A 28 16.263 -2.778 0.763 1.00 0.00 H ATOM 441 HH11 ARG A 28 15.671 -5.302 -1.520 1.00 0.00 H ATOM 442 HH12 ARG A 28 17.178 -5.084 -2.343 1.00 0.00 H ATOM 443 HH21 ARG A 28 18.227 -2.486 -0.299 1.00 0.00 H ATOM 444 HH22 ARG A 28 18.626 -3.491 -1.652 1.00 0.00 H HETATM 445 N CGU A 29 12.532 -4.308 5.395 1.00 0.00 N HETATM 446 CA CGU A 29 13.315 -4.028 6.623 1.00 0.00 C HETATM 447 C CGU A 29 13.053 -2.585 7.061 1.00 0.00 C HETATM 448 O CGU A 29 13.508 -2.159 8.104 1.00 0.00 O HETATM 449 CB CGU A 29 14.812 -4.217 6.352 1.00 0.00 C HETATM 450 CG CGU A 29 15.037 -5.495 5.543 1.00 0.00 C HETATM 451 CD1 CGU A 29 16.056 -5.224 4.434 1.00 0.00 C HETATM 452 CD2 CGU A 29 15.571 -6.592 6.468 1.00 0.00 C HETATM 453 OE11 CGU A 29 16.093 -5.996 3.489 1.00 0.00 O HETATM 454 OE12 CGU A 29 16.782 -4.250 4.547 1.00 0.00 O HETATM 455 OE21 CGU A 29 15.231 -6.569 7.639 1.00 0.00 O HETATM 456 OE22 CGU A 29 16.312 -7.435 5.990 1.00 0.00 O HETATM 457 H CGU A 29 11.696 -4.815 5.451 1.00 0.00 H HETATM 458 HA CGU A 29 13.003 -4.703 7.407 1.00 0.00 H HETATM 459 HB2 CGU A 29 15.337 -4.295 7.293 1.00 0.00 H HETATM 460 HB3 CGU A 29 15.189 -3.369 5.802 1.00 0.00 H HETATM 461 HG CGU A 29 14.103 -5.814 5.104 1.00 0.00 H ATOM 462 N VAL A 30 12.313 -1.823 6.287 1.00 0.00 N ATOM 463 CA VAL A 30 12.035 -0.425 6.703 1.00 0.00 C ATOM 464 C VAL A 30 10.903 -0.444 7.733 1.00 0.00 C ATOM 465 O VAL A 30 10.657 0.527 8.422 1.00 0.00 O ATOM 466 CB VAL A 30 11.636 0.402 5.469 1.00 0.00 C ATOM 467 CG1 VAL A 30 10.647 1.505 5.858 1.00 0.00 C ATOM 468 CG2 VAL A 30 12.891 1.039 4.866 1.00 0.00 C ATOM 469 H VAL A 30 11.930 -2.170 5.443 1.00 0.00 H ATOM 470 HA VAL A 30 12.922 -0.001 7.151 1.00 0.00 H ATOM 471 HB VAL A 30 11.177 -0.247 4.738 1.00 0.00 H ATOM 472 HG11 VAL A 30 9.791 1.061 6.346 1.00 0.00 H ATOM 473 HG12 VAL A 30 11.128 2.198 6.532 1.00 0.00 H ATOM 474 HG13 VAL A 30 10.326 2.029 4.971 1.00 0.00 H ATOM 475 HG21 VAL A 30 13.721 0.354 4.957 1.00 0.00 H ATOM 476 HG22 VAL A 30 12.718 1.259 3.822 1.00 0.00 H ATOM 477 HG23 VAL A 30 13.119 1.953 5.393 1.00 0.00 H ATOM 478 N PHE A 31 10.209 -1.543 7.836 1.00 0.00 N ATOM 479 CA PHE A 31 9.095 -1.625 8.809 1.00 0.00 C ATOM 480 C PHE A 31 9.276 -2.854 9.700 1.00 0.00 C ATOM 481 O PHE A 31 9.651 -3.917 9.246 1.00 0.00 O ATOM 482 CB PHE A 31 7.713 -1.685 8.108 1.00 0.00 C ATOM 483 CG PHE A 31 7.744 -2.284 6.700 1.00 0.00 C ATOM 484 CD1 PHE A 31 8.713 -1.921 5.744 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.748 -3.202 6.344 1.00 0.00 C ATOM 486 CE1 PHE A 31 8.681 -2.480 4.467 1.00 0.00 C ATOM 487 CE2 PHE A 31 6.721 -3.756 5.062 1.00 0.00 C ATOM 488 CZ PHE A 31 7.688 -3.397 4.124 1.00 0.00 C ATOM 489 H PHE A 31 10.422 -2.309 7.268 1.00 0.00 H ATOM 490 HA PHE A 31 9.126 -0.744 9.435 1.00 0.00 H ATOM 491 HB2 PHE A 31 7.051 -2.285 8.713 1.00 0.00 H ATOM 492 HB3 PHE A 31 7.310 -0.693 8.054 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.484 -1.215 5.981 1.00 0.00 H ATOM 494 HD2 PHE A 31 5.996 -3.483 7.065 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.426 -2.199 3.748 1.00 0.00 H ATOM 496 HE2 PHE A 31 5.949 -4.459 4.797 1.00 0.00 H ATOM 497 HZ PHE A 31 7.666 -3.827 3.134 1.00 0.00 H HETATM 498 N CGU A 32 9.005 -2.711 10.971 1.00 0.00 N HETATM 499 CA CGU A 32 9.148 -3.860 11.910 1.00 0.00 C HETATM 500 C CGU A 32 8.475 -5.092 11.311 1.00 0.00 C HETATM 501 O CGU A 32 8.773 -6.211 11.673 1.00 0.00 O HETATM 502 CB CGU A 32 8.471 -3.514 13.236 1.00 0.00 C HETATM 503 CG CGU A 32 9.519 -3.461 14.349 1.00 0.00 C HETATM 504 CD1 CGU A 32 10.365 -2.196 14.195 1.00 0.00 C HETATM 505 CD2 CGU A 32 8.816 -3.440 15.708 1.00 0.00 C HETATM 506 OE11 CGU A 32 9.992 -1.184 14.767 1.00 0.00 O HETATM 507 OE12 CGU A 32 11.371 -2.259 13.507 1.00 0.00 O HETATM 508 OE21 CGU A 32 9.359 -2.844 16.623 1.00 0.00 O HETATM 509 OE22 CGU A 32 7.747 -4.019 15.809 1.00 0.00 O HETATM 510 H CGU A 32 8.701 -1.843 11.309 1.00 0.00 H HETATM 511 HA CGU A 32 10.195 -4.064 12.080 1.00 0.00 H HETATM 512 HB2 CGU A 32 7.735 -4.270 13.469 1.00 0.00 H HETATM 513 HB3 CGU A 32 7.986 -2.553 13.149 1.00 0.00 H HETATM 514 HG CGU A 32 10.157 -4.330 14.284 1.00 0.00 H ATOM 515 N ASP A 33 7.565 -4.882 10.401 1.00 0.00 N ATOM 516 CA ASP A 33 6.847 -6.016 9.759 1.00 0.00 C ATOM 517 C ASP A 33 7.801 -7.185 9.512 1.00 0.00 C ATOM 518 O ASP A 33 8.425 -7.284 8.474 1.00 0.00 O ATOM 519 CB ASP A 33 6.290 -5.533 8.429 1.00 0.00 C ATOM 520 CG ASP A 33 4.810 -5.179 8.590 1.00 0.00 C ATOM 521 OD1 ASP A 33 4.039 -6.072 8.899 1.00 0.00 O ATOM 522 OD2 ASP A 33 4.474 -4.022 8.402 1.00 0.00 O ATOM 523 H ASP A 33 7.343 -3.965 10.143 1.00 0.00 H ATOM 524 HA ASP A 33 6.036 -6.336 10.379 1.00 0.00 H ATOM 525 HB2 ASP A 33 6.840 -4.660 8.117 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.395 -6.312 7.696 1.00 0.00 H ATOM 527 N ALA A 34 7.906 -8.084 10.455 1.00 0.00 N ATOM 528 CA ALA A 34 8.803 -9.254 10.267 1.00 0.00 C ATOM 529 C ALA A 34 8.076 -10.283 9.408 1.00 0.00 C ATOM 530 O ALA A 34 8.679 -11.046 8.680 1.00 0.00 O ATOM 531 CB ALA A 34 9.159 -9.864 11.618 1.00 0.00 C ATOM 532 H ALA A 34 7.385 -7.993 11.280 1.00 0.00 H ATOM 533 HA ALA A 34 9.704 -8.940 9.766 1.00 0.00 H ATOM 534 HB1 ALA A 34 8.875 -9.184 12.407 1.00 0.00 H ATOM 535 HB2 ALA A 34 8.638 -10.800 11.741 1.00 0.00 H ATOM 536 HB3 ALA A 34 10.224 -10.035 11.656 1.00 0.00 H HETATM 537 N CGU A 35 6.777 -10.290 9.471 1.00 0.00 N HETATM 538 CA CGU A 35 6.002 -11.240 8.637 1.00 0.00 C HETATM 539 C CGU A 35 5.895 -10.662 7.235 1.00 0.00 C HETATM 540 O CGU A 35 6.361 -11.248 6.285 1.00 0.00 O HETATM 541 CB CGU A 35 4.611 -11.443 9.226 1.00 0.00 C HETATM 542 CG CGU A 35 4.695 -12.424 10.395 1.00 0.00 C HETATM 543 CD1 CGU A 35 4.498 -11.674 11.713 1.00 0.00 C HETATM 544 CD2 CGU A 35 3.606 -13.488 10.245 1.00 0.00 C HETATM 545 OE11 CGU A 35 5.463 -11.544 12.448 1.00 0.00 O HETATM 546 OE12 CGU A 35 3.385 -11.242 11.966 1.00 0.00 O HETATM 547 OE21 CGU A 35 2.565 -13.333 10.861 1.00 0.00 O HETATM 548 OE22 CGU A 35 3.832 -14.439 9.514 1.00 0.00 O HETATM 549 H CGU A 35 6.312 -9.650 10.047 1.00 0.00 H HETATM 550 HA CGU A 35 6.518 -12.189 8.586 1.00 0.00 H HETATM 551 HB2 CGU A 35 3.962 -11.847 8.468 1.00 0.00 H HETATM 552 HB3 CGU A 35 4.223 -10.497 9.572 1.00 0.00 H HETATM 553 HG CGU A 35 5.666 -12.899 10.395 1.00 0.00 H ATOM 554 N GLN A 36 5.305 -9.506 7.082 1.00 0.00 N ATOM 555 CA GLN A 36 5.221 -8.944 5.714 1.00 0.00 C ATOM 556 C GLN A 36 6.624 -8.926 5.118 1.00 0.00 C ATOM 557 O GLN A 36 6.800 -9.165 3.953 1.00 0.00 O ATOM 558 CB GLN A 36 4.616 -7.547 5.698 1.00 0.00 C ATOM 559 CG GLN A 36 3.295 -7.527 6.471 1.00 0.00 C ATOM 560 CD GLN A 36 2.740 -6.101 6.492 1.00 0.00 C ATOM 561 OE1 GLN A 36 3.428 -5.164 6.138 1.00 0.00 O ATOM 562 NE2 GLN A 36 1.515 -5.895 6.893 1.00 0.00 N ATOM 563 H GLN A 36 4.941 -9.022 7.851 1.00 0.00 H ATOM 564 HA GLN A 36 4.610 -9.576 5.122 1.00 0.00 H ATOM 565 HB2 GLN A 36 5.300 -6.874 6.132 1.00 0.00 H ATOM 566 HB3 GLN A 36 4.429 -7.254 4.676 1.00 0.00 H ATOM 567 HG2 GLN A 36 2.587 -8.182 5.984 1.00 0.00 H ATOM 568 HG3 GLN A 36 3.461 -7.861 7.482 1.00 0.00 H ATOM 569 HE21 GLN A 36 0.958 -6.650 7.178 1.00 0.00 H ATOM 570 HE22 GLN A 36 1.152 -4.984 6.911 1.00 0.00 H ATOM 571 N THR A 37 7.650 -8.691 5.896 1.00 0.00 N ATOM 572 CA THR A 37 9.018 -8.717 5.283 1.00 0.00 C ATOM 573 C THR A 37 9.077 -9.919 4.334 1.00 0.00 C ATOM 574 O THR A 37 9.258 -9.778 3.149 1.00 0.00 O ATOM 575 CB THR A 37 10.096 -8.855 6.359 1.00 0.00 C ATOM 576 OG1 THR A 37 9.494 -9.165 7.601 1.00 0.00 O ATOM 577 CG2 THR A 37 10.869 -7.542 6.480 1.00 0.00 C ATOM 578 H THR A 37 7.526 -8.529 6.861 1.00 0.00 H ATOM 579 HA THR A 37 9.178 -7.807 4.721 1.00 0.00 H ATOM 580 HB THR A 37 10.780 -9.644 6.085 1.00 0.00 H ATOM 581 HG1 THR A 37 10.130 -9.663 8.119 1.00 0.00 H ATOM 582 HG21 THR A 37 10.537 -6.857 5.714 1.00 0.00 H ATOM 583 HG22 THR A 37 10.692 -7.109 7.453 1.00 0.00 H ATOM 584 HG23 THR A 37 11.925 -7.734 6.358 1.00 0.00 H ATOM 585 N ASP A 38 8.865 -11.091 4.852 1.00 0.00 N ATOM 586 CA ASP A 38 8.845 -12.310 3.993 1.00 0.00 C ATOM 587 C ASP A 38 7.464 -12.447 3.339 1.00 0.00 C ATOM 588 O ASP A 38 7.330 -12.298 2.144 1.00 0.00 O ATOM 589 CB ASP A 38 9.155 -13.509 4.874 1.00 0.00 C ATOM 590 CG ASP A 38 8.656 -14.799 4.217 1.00 0.00 C ATOM 591 OD1 ASP A 38 9.344 -15.300 3.342 1.00 0.00 O ATOM 592 OD2 ASP A 38 7.596 -15.265 4.601 1.00 0.00 O ATOM 593 H ASP A 38 8.679 -11.170 5.811 1.00 0.00 H ATOM 594 HA ASP A 38 9.595 -12.228 3.216 1.00 0.00 H ATOM 595 HB2 ASP A 38 10.226 -13.561 5.008 1.00 0.00 H ATOM 596 HB3 ASP A 38 8.672 -13.378 5.837 1.00 0.00 H HETATM 597 N CGU A 39 6.440 -12.726 4.118 1.00 0.00 N HETATM 598 CA CGU A 39 5.054 -12.860 3.555 1.00 0.00 C HETATM 599 C CGU A 39 4.888 -11.884 2.392 1.00 0.00 C HETATM 600 O CGU A 39 4.680 -12.281 1.263 1.00 0.00 O HETATM 601 CB CGU A 39 4.034 -12.526 4.646 1.00 0.00 C HETATM 602 CG CGU A 39 3.111 -13.723 4.870 1.00 0.00 C HETATM 603 CD1 CGU A 39 2.234 -13.928 3.636 1.00 0.00 C HETATM 604 CD2 CGU A 39 3.954 -14.978 5.108 1.00 0.00 C HETATM 605 OE11 CGU A 39 2.584 -13.403 2.592 1.00 0.00 O HETATM 606 OE12 CGU A 39 1.231 -14.612 3.754 1.00 0.00 O HETATM 607 OE21 CGU A 39 3.510 -16.047 4.723 1.00 0.00 O HETATM 608 OE22 CGU A 39 5.028 -14.848 5.670 1.00 0.00 O HETATM 609 H CGU A 39 6.584 -12.845 5.077 1.00 0.00 H HETATM 610 HA CGU A 39 4.895 -13.867 3.205 1.00 0.00 H HETATM 611 HB2 CGU A 39 3.445 -11.674 4.339 1.00 0.00 H HETATM 612 HB3 CGU A 39 4.553 -12.293 5.564 1.00 0.00 H HETATM 613 HG CGU A 39 2.485 -13.538 5.731 1.00 0.00 H ATOM 614 N PHE A 40 5.011 -10.611 2.664 1.00 0.00 N ATOM 615 CA PHE A 40 4.906 -9.587 1.583 1.00 0.00 C ATOM 616 C PHE A 40 5.630 -10.130 0.357 1.00 0.00 C ATOM 617 O PHE A 40 5.064 -10.256 -0.706 1.00 0.00 O ATOM 618 CB PHE A 40 5.580 -8.294 2.063 1.00 0.00 C ATOM 619 CG PHE A 40 5.087 -7.119 1.286 1.00 0.00 C ATOM 620 CD1 PHE A 40 3.894 -6.517 1.667 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.808 -6.640 0.186 1.00 0.00 C ATOM 622 CE1 PHE A 40 3.408 -5.424 0.944 1.00 0.00 C ATOM 623 CE2 PHE A 40 5.331 -5.549 -0.536 1.00 0.00 C ATOM 624 CZ PHE A 40 4.128 -4.937 -0.161 1.00 0.00 C ATOM 625 H PHE A 40 5.197 -10.332 3.579 1.00 0.00 H ATOM 626 HA PHE A 40 3.872 -9.401 1.346 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.337 -8.139 3.102 1.00 0.00 H ATOM 628 HB3 PHE A 40 6.650 -8.381 1.952 1.00 0.00 H ATOM 629 HD1 PHE A 40 3.358 -6.890 2.540 1.00 0.00 H ATOM 630 HD2 PHE A 40 6.742 -7.102 -0.096 1.00 0.00 H ATOM 631 HE1 PHE A 40 2.479 -4.961 1.232 1.00 0.00 H ATOM 632 HE2 PHE A 40 5.889 -5.182 -1.385 1.00 0.00 H ATOM 633 HZ PHE A 40 3.759 -4.090 -0.718 1.00 0.00 H ATOM 634 N TRP A 41 6.875 -10.481 0.520 1.00 0.00 N ATOM 635 CA TRP A 41 7.652 -11.051 -0.606 1.00 0.00 C ATOM 636 C TRP A 41 7.324 -12.552 -0.763 1.00 0.00 C ATOM 637 O TRP A 41 6.691 -13.144 0.084 1.00 0.00 O ATOM 638 CB TRP A 41 9.136 -10.950 -0.286 1.00 0.00 C ATOM 639 CG TRP A 41 9.580 -9.548 -0.015 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.403 -9.208 1.000 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.289 -8.313 -0.737 1.00 0.00 C ATOM 642 NE1 TRP A 41 10.634 -7.846 0.955 1.00 0.00 N ATOM 643 CE2 TRP A 41 9.971 -7.251 -0.099 1.00 0.00 C ATOM 644 CE3 TRP A 41 8.509 -8.010 -1.866 1.00 0.00 C ATOM 645 CZ2 TRP A 41 9.884 -5.940 -0.567 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.418 -6.691 -2.339 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.106 -5.658 -1.690 1.00 0.00 C ATOM 648 H TRP A 41 7.298 -10.383 1.394 1.00 0.00 H ATOM 649 HA TRP A 41 7.429 -10.519 -1.508 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.327 -11.535 0.582 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.699 -11.350 -1.099 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.807 -9.897 1.738 1.00 0.00 H ATOM 653 HE1 TRP A 41 11.197 -7.347 1.582 1.00 0.00 H ATOM 654 HE3 TRP A 41 7.976 -8.792 -2.370 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.420 -5.150 -0.067 1.00 0.00 H ATOM 656 HZ3 TRP A 41 7.816 -6.472 -3.208 1.00 0.00 H ATOM 657 HH2 TRP A 41 9.033 -4.645 -2.058 1.00 0.00 H ATOM 658 N SER A 42 7.809 -13.172 -1.820 1.00 0.00 N ATOM 659 CA SER A 42 7.599 -14.638 -2.048 1.00 0.00 C ATOM 660 C SER A 42 6.193 -14.949 -2.544 1.00 0.00 C ATOM 661 O SER A 42 6.014 -15.470 -3.627 1.00 0.00 O ATOM 662 CB SER A 42 7.933 -15.434 -0.776 1.00 0.00 C ATOM 663 OG SER A 42 9.059 -16.263 -1.034 1.00 0.00 O ATOM 664 H SER A 42 8.355 -12.676 -2.462 1.00 0.00 H ATOM 665 HA SER A 42 8.260 -14.934 -2.814 1.00 0.00 H ATOM 666 HB2 SER A 42 8.177 -14.758 0.028 1.00 0.00 H ATOM 667 HB3 SER A 42 7.087 -16.045 -0.492 1.00 0.00 H ATOM 668 HG SER A 42 9.814 -15.694 -1.201 1.00 0.00 H ATOM 669 N LYS A 43 5.205 -14.619 -1.800 1.00 0.00 N ATOM 670 CA LYS A 43 3.820 -14.874 -2.262 1.00 0.00 C ATOM 671 C LYS A 43 3.270 -13.551 -2.761 1.00 0.00 C ATOM 672 O LYS A 43 2.093 -13.407 -3.026 1.00 0.00 O ATOM 673 CB LYS A 43 2.946 -15.406 -1.119 1.00 0.00 C ATOM 674 CG LYS A 43 3.677 -15.270 0.217 1.00 0.00 C ATOM 675 CD LYS A 43 3.006 -16.173 1.254 1.00 0.00 C ATOM 676 CE LYS A 43 4.025 -17.177 1.794 1.00 0.00 C ATOM 677 NZ LYS A 43 3.965 -18.426 0.983 1.00 0.00 N ATOM 678 H LYS A 43 5.367 -14.177 -0.959 1.00 0.00 H ATOM 679 HA LYS A 43 3.836 -15.588 -3.074 1.00 0.00 H ATOM 680 HB2 LYS A 43 2.025 -14.842 -1.081 1.00 0.00 H ATOM 681 HB3 LYS A 43 2.720 -16.447 -1.298 1.00 0.00 H ATOM 682 HG2 LYS A 43 4.709 -15.566 0.093 1.00 0.00 H ATOM 683 HG3 LYS A 43 3.634 -14.243 0.546 1.00 0.00 H ATOM 684 HD2 LYS A 43 2.629 -15.571 2.064 1.00 0.00 H ATOM 685 HD3 LYS A 43 2.190 -16.707 0.792 1.00 0.00 H ATOM 686 HE2 LYS A 43 5.017 -16.753 1.731 1.00 0.00 H ATOM 687 HE3 LYS A 43 3.796 -17.405 2.825 1.00 0.00 H ATOM 688 HZ1 LYS A 43 3.154 -18.380 0.335 1.00 0.00 H ATOM 689 HZ2 LYS A 43 4.841 -18.524 0.432 1.00 0.00 H ATOM 690 HZ3 LYS A 43 3.859 -19.245 1.617 1.00 0.00 H ATOM 691 N TYR A 44 4.131 -12.577 -2.899 1.00 0.00 N ATOM 692 CA TYR A 44 3.672 -11.255 -3.391 1.00 0.00 C ATOM 693 C TYR A 44 3.000 -11.462 -4.744 1.00 0.00 C ATOM 694 O TYR A 44 1.795 -11.466 -4.826 1.00 0.00 O ATOM 695 CB TYR A 44 4.875 -10.315 -3.525 1.00 0.00 C ATOM 696 CG TYR A 44 4.420 -8.871 -3.573 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.087 -8.531 -3.890 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.350 -7.860 -3.303 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.705 -7.185 -3.932 1.00 0.00 C ATOM 700 CE2 TYR A 44 4.960 -6.517 -3.346 1.00 0.00 C ATOM 701 CZ TYR A 44 3.639 -6.180 -3.661 1.00 0.00 C ATOM 702 OH TYR A 44 3.258 -4.854 -3.704 1.00 0.00 O ATOM 703 H TYR A 44 5.086 -12.725 -2.685 1.00 0.00 H ATOM 704 HA TYR A 44 2.959 -10.837 -2.694 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.526 -10.452 -2.678 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.421 -10.546 -4.421 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.355 -9.299 -4.100 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.372 -8.120 -3.057 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.686 -6.921 -4.175 1.00 0.00 H ATOM 710 HE2 TYR A 44 5.679 -5.739 -3.139 1.00 0.00 H ATOM 711 HH TYR A 44 3.892 -4.347 -3.191 1.00 0.00 H ATOM 712 N LYS A 45 3.786 -11.664 -5.782 1.00 0.00 N ATOM 713 CA LYS A 45 3.251 -11.902 -7.171 1.00 0.00 C ATOM 714 C LYS A 45 1.744 -11.641 -7.262 1.00 0.00 C ATOM 715 O LYS A 45 0.981 -12.496 -7.665 1.00 0.00 O ATOM 716 CB LYS A 45 3.530 -13.348 -7.576 1.00 0.00 C ATOM 717 CG LYS A 45 4.929 -13.753 -7.106 1.00 0.00 C ATOM 718 CD LYS A 45 5.427 -14.934 -7.942 1.00 0.00 C ATOM 719 CE LYS A 45 5.978 -16.020 -7.016 1.00 0.00 C ATOM 720 NZ LYS A 45 5.810 -17.356 -7.656 1.00 0.00 N ATOM 721 H LYS A 45 4.755 -11.678 -5.643 1.00 0.00 H ATOM 722 HA LYS A 45 3.759 -11.248 -7.861 1.00 0.00 H ATOM 723 HB2 LYS A 45 2.794 -13.998 -7.126 1.00 0.00 H ATOM 724 HB3 LYS A 45 3.477 -13.431 -8.650 1.00 0.00 H ATOM 725 HG2 LYS A 45 5.604 -12.918 -7.224 1.00 0.00 H ATOM 726 HG3 LYS A 45 4.890 -14.042 -6.066 1.00 0.00 H ATOM 727 HD2 LYS A 45 4.608 -15.335 -8.523 1.00 0.00 H ATOM 728 HD3 LYS A 45 6.210 -14.600 -8.607 1.00 0.00 H ATOM 729 HE2 LYS A 45 7.026 -15.840 -6.833 1.00 0.00 H ATOM 730 HE3 LYS A 45 5.440 -16.000 -6.079 1.00 0.00 H ATOM 731 HZ1 LYS A 45 5.641 -17.234 -8.674 1.00 0.00 H ATOM 732 HZ2 LYS A 45 6.672 -17.921 -7.511 1.00 0.00 H ATOM 733 HZ3 LYS A 45 4.998 -17.846 -7.229 1.00 0.00 H ATOM 734 N ASP A 46 1.308 -10.472 -6.886 1.00 0.00 N ATOM 735 CA ASP A 46 -0.152 -10.170 -6.948 1.00 0.00 C ATOM 736 C ASP A 46 -0.372 -8.657 -7.039 1.00 0.00 C ATOM 737 O ASP A 46 -1.487 -8.184 -6.935 1.00 0.00 O ATOM 738 CB ASP A 46 -0.837 -10.699 -5.681 1.00 0.00 C ATOM 739 CG ASP A 46 -2.166 -11.359 -6.057 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.031 -10.661 -6.560 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.294 -12.552 -5.837 1.00 0.00 O ATOM 742 H ASP A 46 1.938 -9.802 -6.554 1.00 0.00 H ATOM 743 HA ASP A 46 -0.582 -10.649 -7.814 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.201 -11.425 -5.199 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.023 -9.881 -5.000 1.00 0.00 H ATOM 746 N GLY A 47 0.672 -7.891 -7.221 1.00 0.00 N ATOM 747 CA GLY A 47 0.503 -6.411 -7.296 1.00 0.00 C ATOM 748 C GLY A 47 0.530 -5.843 -5.875 1.00 0.00 C ATOM 749 O GLY A 47 1.233 -4.897 -5.597 1.00 0.00 O ATOM 750 H GLY A 47 1.563 -8.283 -7.299 1.00 0.00 H ATOM 751 HA2 GLY A 47 1.309 -5.981 -7.876 1.00 0.00 H ATOM 752 HA3 GLY A 47 -0.443 -6.177 -7.757 1.00 0.00 H ATOM 753 N ASP A 48 -0.236 -6.442 -4.988 1.00 0.00 N ATOM 754 CA ASP A 48 -0.315 -6.012 -3.549 1.00 0.00 C ATOM 755 C ASP A 48 -1.770 -6.116 -3.101 1.00 0.00 C ATOM 756 O ASP A 48 -2.084 -5.996 -1.936 1.00 0.00 O ATOM 757 CB ASP A 48 0.158 -4.567 -3.343 1.00 0.00 C ATOM 758 CG ASP A 48 -0.731 -3.607 -4.139 1.00 0.00 C ATOM 759 OD1 ASP A 48 -0.907 -3.832 -5.324 1.00 0.00 O ATOM 760 OD2 ASP A 48 -1.224 -2.663 -3.547 1.00 0.00 O ATOM 761 H ASP A 48 -0.774 -7.208 -5.272 1.00 0.00 H ATOM 762 HA ASP A 48 0.288 -6.678 -2.948 1.00 0.00 H ATOM 763 HB2 ASP A 48 0.092 -4.325 -2.291 1.00 0.00 H ATOM 764 HB3 ASP A 48 1.181 -4.465 -3.661 1.00 0.00 H ATOM 765 N GLN A 49 -2.657 -6.335 -4.032 1.00 0.00 N ATOM 766 CA GLN A 49 -4.104 -6.443 -3.701 1.00 0.00 C ATOM 767 C GLN A 49 -4.716 -5.058 -3.473 1.00 0.00 C ATOM 768 O GLN A 49 -5.918 -4.892 -3.533 1.00 0.00 O ATOM 769 CB GLN A 49 -4.292 -7.354 -2.507 1.00 0.00 C ATOM 770 CG GLN A 49 -5.065 -8.581 -3.007 1.00 0.00 C ATOM 771 CD GLN A 49 -4.439 -9.865 -2.458 1.00 0.00 C ATOM 772 OE1 GLN A 49 -5.106 -10.670 -1.838 1.00 0.00 O ATOM 773 NE2 GLN A 49 -3.175 -10.100 -2.679 1.00 0.00 N ATOM 774 H GLN A 49 -2.368 -6.429 -4.961 1.00 0.00 H ATOM 775 HA GLN A 49 -4.614 -6.889 -4.528 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.329 -7.653 -2.135 1.00 0.00 H ATOM 777 HB3 GLN A 49 -4.845 -6.847 -1.736 1.00 0.00 H ATOM 778 HG2 GLN A 49 -6.101 -8.513 -2.713 1.00 0.00 H ATOM 779 HG3 GLN A 49 -5.008 -8.606 -4.087 1.00 0.00 H ATOM 780 HE21 GLN A 49 -2.639 -9.457 -3.189 1.00 0.00 H ATOM 781 HE22 GLN A 49 -2.762 -10.920 -2.336 1.00 0.00 H ATOM 782 N CYS A 50 -3.911 -4.049 -3.273 1.00 0.00 N ATOM 783 CA CYS A 50 -4.480 -2.684 -3.117 1.00 0.00 C ATOM 784 C CYS A 50 -4.343 -1.969 -4.464 1.00 0.00 C ATOM 785 O CYS A 50 -5.048 -1.021 -4.749 1.00 0.00 O ATOM 786 CB CYS A 50 -3.732 -1.901 -2.033 1.00 0.00 C ATOM 787 SG CYS A 50 -4.283 -0.174 -2.049 1.00 0.00 S ATOM 788 H CYS A 50 -2.944 -4.181 -3.266 1.00 0.00 H ATOM 789 HA CYS A 50 -5.527 -2.759 -2.855 1.00 0.00 H ATOM 790 HB2 CYS A 50 -3.944 -2.333 -1.068 1.00 0.00 H ATOM 791 HB3 CYS A 50 -2.671 -1.942 -2.223 1.00 0.00 H ATOM 792 N GLU A 51 -3.444 -2.429 -5.305 1.00 0.00 N ATOM 793 CA GLU A 51 -3.270 -1.793 -6.636 1.00 0.00 C ATOM 794 C GLU A 51 -4.599 -1.864 -7.398 1.00 0.00 C ATOM 795 O GLU A 51 -5.372 -2.785 -7.225 1.00 0.00 O ATOM 796 CB GLU A 51 -2.192 -2.551 -7.420 1.00 0.00 C ATOM 797 CG GLU A 51 -2.038 -1.942 -8.815 1.00 0.00 C ATOM 798 CD GLU A 51 -0.662 -2.303 -9.378 1.00 0.00 C ATOM 799 OE1 GLU A 51 0.295 -2.258 -8.622 1.00 0.00 O ATOM 800 OE2 GLU A 51 -0.588 -2.616 -10.554 1.00 0.00 O ATOM 801 H GLU A 51 -2.889 -3.201 -5.064 1.00 0.00 H ATOM 802 HA GLU A 51 -2.969 -0.763 -6.504 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.251 -2.485 -6.893 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.479 -3.588 -7.513 1.00 0.00 H ATOM 805 HG2 GLU A 51 -2.807 -2.333 -9.466 1.00 0.00 H ATOM 806 HG3 GLU A 51 -2.127 -0.869 -8.753 1.00 0.00 H ATOM 807 N GLY A 52 -4.872 -0.905 -8.237 1.00 0.00 N ATOM 808 CA GLY A 52 -6.152 -0.927 -9.003 1.00 0.00 C ATOM 809 C GLY A 52 -7.140 0.051 -8.367 1.00 0.00 C ATOM 810 O GLY A 52 -8.070 0.511 -9.000 1.00 0.00 O ATOM 811 H GLY A 52 -4.240 -0.172 -8.362 1.00 0.00 H ATOM 812 HA2 GLY A 52 -5.964 -0.638 -10.028 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.571 -1.921 -8.979 1.00 0.00 H ATOM 814 N HIS A 53 -6.943 0.370 -7.118 1.00 0.00 N ATOM 815 CA HIS A 53 -7.866 1.317 -6.431 1.00 0.00 C ATOM 816 C HIS A 53 -9.239 0.662 -6.244 1.00 0.00 C ATOM 817 O HIS A 53 -10.238 1.181 -6.701 1.00 0.00 O ATOM 818 CB HIS A 53 -8.014 2.589 -7.268 1.00 0.00 C ATOM 819 CG HIS A 53 -8.755 3.627 -6.470 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.320 3.346 -5.236 1.00 0.00 N ATOM 821 CD2 HIS A 53 -9.033 4.949 -6.717 1.00 0.00 C ATOM 822 CE1 HIS A 53 -9.903 4.473 -4.790 1.00 0.00 C ATOM 823 NE2 HIS A 53 -9.758 5.481 -5.654 1.00 0.00 N ATOM 824 H HIS A 53 -6.186 -0.016 -6.628 1.00 0.00 H ATOM 825 HA HIS A 53 -7.458 1.572 -5.463 1.00 0.00 H ATOM 826 HB2 HIS A 53 -7.035 2.964 -7.528 1.00 0.00 H ATOM 827 HB3 HIS A 53 -8.566 2.367 -8.168 1.00 0.00 H ATOM 828 HD1 HIS A 53 -9.299 2.482 -4.773 1.00 0.00 H ATOM 829 HD2 HIS A 53 -8.737 5.492 -7.602 1.00 0.00 H ATOM 830 HE1 HIS A 53 -10.424 4.553 -3.848 1.00 0.00 H ATOM 831 N PRO A 54 -9.245 -0.456 -5.562 1.00 0.00 N ATOM 832 CA PRO A 54 -10.486 -1.203 -5.281 1.00 0.00 C ATOM 833 C PRO A 54 -11.488 -0.311 -4.547 1.00 0.00 C ATOM 834 O PRO A 54 -12.684 -0.408 -4.737 1.00 0.00 O ATOM 835 CB PRO A 54 -10.046 -2.352 -4.367 1.00 0.00 C ATOM 836 CG PRO A 54 -8.500 -2.323 -4.280 1.00 0.00 C ATOM 837 CD PRO A 54 -8.018 -1.066 -5.017 1.00 0.00 C ATOM 838 HA PRO A 54 -10.913 -1.595 -6.189 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.468 -2.205 -3.381 1.00 0.00 H ATOM 840 HB3 PRO A 54 -10.372 -3.297 -4.774 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.192 -2.285 -3.245 1.00 0.00 H ATOM 842 HG3 PRO A 54 -8.090 -3.201 -4.754 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.532 -0.390 -4.327 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.349 -1.335 -5.819 1.00 0.00 H ATOM 845 N CYS A 55 -11.000 0.551 -3.704 1.00 0.00 N ATOM 846 CA CYS A 55 -11.913 1.456 -2.938 1.00 0.00 C ATOM 847 C CYS A 55 -12.425 2.559 -3.868 1.00 0.00 C ATOM 848 O CYS A 55 -11.883 2.789 -4.931 1.00 0.00 O ATOM 849 CB CYS A 55 -11.172 2.108 -1.755 1.00 0.00 C ATOM 850 SG CYS A 55 -9.751 1.104 -1.237 1.00 0.00 S ATOM 851 H CYS A 55 -10.032 0.598 -3.575 1.00 0.00 H ATOM 852 HA CYS A 55 -12.755 0.884 -2.565 1.00 0.00 H ATOM 853 HB2 CYS A 55 -10.823 3.085 -2.051 1.00 0.00 H ATOM 854 HB3 CYS A 55 -11.856 2.213 -0.924 1.00 0.00 H ATOM 855 N LEU A 56 -13.463 3.247 -3.474 1.00 0.00 N ATOM 856 CA LEU A 56 -14.006 4.337 -4.329 1.00 0.00 C ATOM 857 C LEU A 56 -14.527 5.470 -3.460 1.00 0.00 C ATOM 858 O LEU A 56 -14.410 5.460 -2.252 1.00 0.00 O ATOM 859 CB LEU A 56 -15.179 3.824 -5.157 1.00 0.00 C ATOM 860 CG LEU A 56 -14.735 3.334 -6.534 1.00 0.00 C ATOM 861 CD1 LEU A 56 -15.968 3.274 -7.432 1.00 0.00 C ATOM 862 CD2 LEU A 56 -13.719 4.304 -7.144 1.00 0.00 C ATOM 863 H LEU A 56 -13.882 3.050 -2.615 1.00 0.00 H ATOM 864 HA LEU A 56 -13.237 4.719 -4.975 1.00 0.00 H ATOM 865 HB2 LEU A 56 -15.666 3.027 -4.634 1.00 0.00 H ATOM 866 HB3 LEU A 56 -15.873 4.622 -5.282 1.00 0.00 H ATOM 867 HG LEU A 56 -14.298 2.349 -6.447 1.00 0.00 H ATOM 868 HD11 LEU A 56 -16.801 3.750 -6.926 1.00 0.00 H ATOM 869 HD12 LEU A 56 -15.766 3.792 -8.357 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.213 2.243 -7.642 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.017 5.320 -6.928 1.00 0.00 H ATOM 872 HD22 LEU A 56 -12.744 4.118 -6.719 1.00 0.00 H ATOM 873 HD23 LEU A 56 -13.680 4.160 -8.213 1.00 0.00 H ATOM 874 N ASN A 57 -15.114 6.444 -4.088 1.00 0.00 N ATOM 875 CA ASN A 57 -15.660 7.602 -3.342 1.00 0.00 C ATOM 876 C ASN A 57 -14.667 8.017 -2.270 1.00 0.00 C ATOM 877 O ASN A 57 -14.942 7.976 -1.093 1.00 0.00 O ATOM 878 CB ASN A 57 -17.017 7.247 -2.715 1.00 0.00 C ATOM 879 CG ASN A 57 -18.117 7.265 -3.783 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.242 7.610 -3.497 1.00 0.00 O ATOM 881 ND2 ASN A 57 -17.848 6.904 -5.003 1.00 0.00 N ATOM 882 H ASN A 57 -15.194 6.409 -5.063 1.00 0.00 H ATOM 883 HA ASN A 57 -15.783 8.434 -4.015 1.00 0.00 H ATOM 884 HB2 ASN A 57 -16.967 6.267 -2.269 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.260 7.971 -1.958 1.00 0.00 H ATOM 886 HD21 ASN A 57 -16.950 6.622 -5.239 1.00 0.00 H ATOM 887 HD22 ASN A 57 -18.553 6.912 -5.682 1.00 0.00 H ATOM 888 N GLN A 58 -13.512 8.447 -2.686 1.00 0.00 N ATOM 889 CA GLN A 58 -12.502 8.915 -1.709 1.00 0.00 C ATOM 890 C GLN A 58 -12.299 7.856 -0.629 1.00 0.00 C ATOM 891 O GLN A 58 -12.027 8.162 0.515 1.00 0.00 O ATOM 892 CB GLN A 58 -13.012 10.209 -1.072 1.00 0.00 C ATOM 893 CG GLN A 58 -13.880 10.989 -2.076 1.00 0.00 C ATOM 894 CD GLN A 58 -12.975 11.713 -3.076 1.00 0.00 C ATOM 895 OE1 GLN A 58 -13.006 12.924 -3.176 1.00 0.00 O ATOM 896 NE2 GLN A 58 -12.164 11.019 -3.826 1.00 0.00 N ATOM 897 H GLN A 58 -13.319 8.484 -3.643 1.00 0.00 H ATOM 898 HA GLN A 58 -11.567 9.105 -2.214 1.00 0.00 H ATOM 899 HB2 GLN A 58 -13.603 9.967 -0.200 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.172 10.817 -0.780 1.00 0.00 H ATOM 901 HG2 GLN A 58 -14.537 10.308 -2.610 1.00 0.00 H ATOM 902 HG3 GLN A 58 -14.475 11.716 -1.545 1.00 0.00 H ATOM 903 HE21 GLN A 58 -12.137 10.042 -3.746 1.00 0.00 H ATOM 904 HE22 GLN A 58 -11.583 11.474 -4.470 1.00 0.00 H ATOM 905 N GLY A 59 -12.427 6.613 -0.985 1.00 0.00 N ATOM 906 CA GLY A 59 -12.240 5.528 0.021 1.00 0.00 C ATOM 907 C GLY A 59 -10.746 5.240 0.185 1.00 0.00 C ATOM 908 O GLY A 59 -10.000 5.215 -0.774 1.00 0.00 O ATOM 909 H GLY A 59 -12.645 6.393 -1.915 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.655 5.842 0.970 1.00 0.00 H ATOM 911 HA3 GLY A 59 -12.742 4.633 -0.313 1.00 0.00 H ATOM 912 N HIS A 60 -10.303 5.023 1.394 1.00 0.00 N ATOM 913 CA HIS A 60 -8.856 4.737 1.620 1.00 0.00 C ATOM 914 C HIS A 60 -8.578 3.273 1.286 1.00 0.00 C ATOM 915 O HIS A 60 -9.432 2.421 1.430 1.00 0.00 O ATOM 916 CB HIS A 60 -8.500 4.999 3.087 1.00 0.00 C ATOM 917 CG HIS A 60 -9.376 6.091 3.633 1.00 0.00 C ATOM 918 ND1 HIS A 60 -9.697 7.218 2.894 1.00 0.00 N ATOM 919 CD2 HIS A 60 -10.011 6.241 4.841 1.00 0.00 C ATOM 920 CE1 HIS A 60 -10.495 7.988 3.655 1.00 0.00 C ATOM 921 NE2 HIS A 60 -10.718 7.439 4.852 1.00 0.00 N ATOM 922 H HIS A 60 -10.921 5.048 2.153 1.00 0.00 H ATOM 923 HA HIS A 60 -8.258 5.372 0.984 1.00 0.00 H ATOM 924 HB2 HIS A 60 -8.651 4.096 3.661 1.00 0.00 H ATOM 925 HB3 HIS A 60 -7.465 5.300 3.157 1.00 0.00 H ATOM 926 HD1 HIS A 60 -9.395 7.419 1.984 1.00 0.00 H ATOM 927 HD2 HIS A 60 -9.969 5.535 5.657 1.00 0.00 H ATOM 928 HE1 HIS A 60 -10.907 8.933 3.336 1.00 0.00 H ATOM 929 N CYS A 61 -7.392 2.969 0.837 1.00 0.00 N ATOM 930 CA CYS A 61 -7.079 1.556 0.495 1.00 0.00 C ATOM 931 C CYS A 61 -5.979 1.024 1.412 1.00 0.00 C ATOM 932 O CYS A 61 -4.896 1.570 1.483 1.00 0.00 O ATOM 933 CB CYS A 61 -6.594 1.470 -0.952 1.00 0.00 C ATOM 934 SG CYS A 61 -6.177 -0.251 -1.344 1.00 0.00 S ATOM 935 H CYS A 61 -6.714 3.667 0.723 1.00 0.00 H ATOM 936 HA CYS A 61 -7.970 0.955 0.607 1.00 0.00 H ATOM 937 HB2 CYS A 61 -7.376 1.810 -1.611 1.00 0.00 H ATOM 938 HB3 CYS A 61 -5.720 2.091 -1.077 1.00 0.00 H ATOM 939 N LYS A 62 -6.233 -0.063 2.082 1.00 0.00 N ATOM 940 CA LYS A 62 -5.192 -0.660 2.955 1.00 0.00 C ATOM 941 C LYS A 62 -4.620 -1.848 2.185 1.00 0.00 C ATOM 942 O LYS A 62 -4.886 -1.996 1.008 1.00 0.00 O ATOM 943 CB LYS A 62 -5.818 -1.106 4.283 1.00 0.00 C ATOM 944 CG LYS A 62 -6.334 0.119 5.040 1.00 0.00 C ATOM 945 CD LYS A 62 -6.936 -0.319 6.378 1.00 0.00 C ATOM 946 CE LYS A 62 -6.999 0.883 7.324 1.00 0.00 C ATOM 947 NZ LYS A 62 -7.376 0.426 8.692 1.00 0.00 N ATOM 948 H LYS A 62 -7.098 -0.508 1.981 1.00 0.00 H ATOM 949 HA LYS A 62 -4.411 0.066 3.138 1.00 0.00 H ATOM 950 HB2 LYS A 62 -6.638 -1.774 4.087 1.00 0.00 H ATOM 951 HB3 LYS A 62 -5.077 -1.609 4.885 1.00 0.00 H ATOM 952 HG2 LYS A 62 -5.515 0.799 5.220 1.00 0.00 H ATOM 953 HG3 LYS A 62 -7.091 0.613 4.451 1.00 0.00 H ATOM 954 HD2 LYS A 62 -7.933 -0.703 6.214 1.00 0.00 H ATOM 955 HD3 LYS A 62 -6.320 -1.089 6.816 1.00 0.00 H ATOM 956 HE2 LYS A 62 -6.032 1.363 7.360 1.00 0.00 H ATOM 957 HE3 LYS A 62 -7.735 1.586 6.964 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -6.746 -0.347 8.986 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -7.288 1.220 9.359 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -8.359 0.085 8.686 1.00 0.00 H HETATM 961 N BHD A 63 -3.836 -2.693 2.784 1.00 0.00 N HETATM 962 CA BHD A 63 -3.292 -3.820 1.983 1.00 0.00 C HETATM 963 CB BHD A 63 -2.114 -3.301 1.161 1.00 0.00 C HETATM 964 OB BHD A 63 -0.903 -3.458 1.882 1.00 0.00 O HETATM 965 CG BHD A 63 -1.978 -4.105 -0.132 1.00 0.00 C HETATM 966 OD1 BHD A 63 -2.931 -4.130 -0.892 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.924 -4.683 -0.340 1.00 0.00 O HETATM 968 C BHD A 63 -2.852 -4.979 2.882 1.00 0.00 C HETATM 969 O BHD A 63 -3.436 -5.235 3.916 1.00 0.00 O HETATM 970 H BHD A 63 -3.597 -2.585 3.727 1.00 0.00 H HETATM 971 HA BHD A 63 -4.057 -4.170 1.308 1.00 0.00 H HETATM 972 HB BHD A 63 -2.278 -2.257 0.928 1.00 0.00 H HETATM 973 HOB BHD A 63 -0.177 -3.387 1.260 1.00 0.00 H ATOM 974 N GLY A 64 -1.835 -5.690 2.480 1.00 0.00 N ATOM 975 CA GLY A 64 -1.356 -6.851 3.285 1.00 0.00 C ATOM 976 C GLY A 64 -1.460 -8.126 2.439 1.00 0.00 C ATOM 977 O GLY A 64 -2.207 -9.017 2.761 1.00 0.00 O ATOM 978 H GLY A 64 -1.391 -5.467 1.639 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.332 -6.686 3.571 1.00 0.00 H ATOM 980 HA3 GLY A 64 -1.967 -6.957 4.168 1.00 0.00 H ATOM 981 N ILE A 65 -0.719 -8.182 1.352 1.00 0.00 N ATOM 982 CA ILE A 65 -0.733 -9.358 0.403 1.00 0.00 C ATOM 983 C ILE A 65 -1.987 -10.235 0.533 1.00 0.00 C ATOM 984 O ILE A 65 -2.802 -10.240 -0.358 1.00 0.00 O ATOM 985 CB ILE A 65 0.521 -10.231 0.543 1.00 0.00 C ATOM 986 CG1 ILE A 65 1.164 -10.081 1.931 1.00 0.00 C ATOM 987 CG2 ILE A 65 1.517 -9.814 -0.544 1.00 0.00 C ATOM 988 CD1 ILE A 65 0.695 -11.226 2.832 1.00 0.00 C ATOM 989 H ILE A 65 -0.144 -7.418 1.140 1.00 0.00 H ATOM 990 HA ILE A 65 -0.733 -8.953 -0.599 1.00 0.00 H ATOM 991 HB ILE A 65 0.245 -11.265 0.385 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.240 -10.125 1.835 1.00 0.00 H ATOM 993 HG13 ILE A 65 0.882 -9.139 2.372 1.00 0.00 H ATOM 994 HG21 ILE A 65 1.510 -8.736 -0.647 1.00 0.00 H ATOM 995 HG22 ILE A 65 2.508 -10.146 -0.274 1.00 0.00 H ATOM 996 HG23 ILE A 65 1.230 -10.265 -1.489 1.00 0.00 H ATOM 997 HD11 ILE A 65 0.131 -11.940 2.244 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.551 -11.715 3.271 1.00 0.00 H ATOM 999 HD13 ILE A 65 0.065 -10.832 3.616 1.00 0.00 H ATOM 1000 N GLY A 66 -2.146 -10.990 1.602 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.357 -11.867 1.742 1.00 0.00 C ATOM 1002 C GLY A 66 -4.551 -11.189 1.066 1.00 0.00 C ATOM 1003 O GLY A 66 -5.374 -11.814 0.429 1.00 0.00 O ATOM 1004 H GLY A 66 -1.473 -10.984 2.305 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -3.159 -12.817 1.269 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.576 -12.021 2.788 1.00 0.00 H ATOM 1007 N ASP A 67 -4.599 -9.895 1.177 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.666 -9.096 0.531 1.00 0.00 C ATOM 1009 C ASP A 67 -5.479 -7.648 0.949 1.00 0.00 C ATOM 1010 O ASP A 67 -4.430 -7.262 1.425 1.00 0.00 O ATOM 1011 CB ASP A 67 -7.059 -9.588 0.925 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.363 -9.185 2.369 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -7.050 -9.959 3.257 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -7.906 -8.111 2.562 1.00 0.00 O ATOM 1015 H ASP A 67 -3.895 -9.434 1.670 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.555 -9.163 -0.532 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.791 -9.140 0.257 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -7.100 -10.662 0.833 1.00 0.00 H ATOM 1019 N TYR A 68 -6.472 -6.840 0.785 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.324 -5.423 1.183 1.00 0.00 C ATOM 1021 C TYR A 68 -7.536 -5.032 2.031 1.00 0.00 C ATOM 1022 O TYR A 68 -8.389 -5.849 2.315 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.249 -4.532 -0.057 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.332 -4.930 -1.032 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.266 -6.183 -1.644 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.389 -4.059 -1.333 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.235 -6.580 -2.549 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.371 -4.455 -2.252 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.294 -5.717 -2.862 1.00 0.00 C ATOM 1030 OH TYR A 68 -10.259 -6.103 -3.770 1.00 0.00 O ATOM 1031 H TYR A 68 -7.316 -7.165 0.408 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.411 -5.316 1.748 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.368 -3.502 0.236 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.285 -4.658 -0.527 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.465 -6.853 -1.403 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.448 -3.085 -0.859 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -8.160 -7.557 -3.008 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.187 -3.792 -2.488 1.00 0.00 H ATOM 1039 HH TYR A 68 -10.425 -5.362 -4.358 1.00 0.00 H ATOM 1040 N THR A 69 -7.637 -3.798 2.428 1.00 0.00 N ATOM 1041 CA THR A 69 -8.809 -3.380 3.241 1.00 0.00 C ATOM 1042 C THR A 69 -9.143 -1.929 2.942 1.00 0.00 C ATOM 1043 O THR A 69 -8.428 -1.027 3.317 1.00 0.00 O ATOM 1044 CB THR A 69 -8.495 -3.502 4.711 1.00 0.00 C ATOM 1045 OG1 THR A 69 -7.090 -3.586 4.905 1.00 0.00 O ATOM 1046 CG2 THR A 69 -9.167 -4.745 5.275 1.00 0.00 C ATOM 1047 H THR A 69 -6.952 -3.146 2.187 1.00 0.00 H ATOM 1048 HA THR A 69 -9.656 -3.998 3.009 1.00 0.00 H ATOM 1049 HB THR A 69 -8.886 -2.637 5.196 1.00 0.00 H ATOM 1050 HG1 THR A 69 -6.890 -3.232 5.776 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.888 -5.114 4.562 1.00 0.00 H ATOM 1052 HG22 THR A 69 -8.421 -5.502 5.460 1.00 0.00 H ATOM 1053 HG23 THR A 69 -9.666 -4.495 6.198 1.00 0.00 H ATOM 1054 N CYS A 70 -10.231 -1.693 2.286 1.00 0.00 N ATOM 1055 CA CYS A 70 -10.606 -0.313 1.964 1.00 0.00 C ATOM 1056 C CYS A 70 -11.342 0.303 3.141 1.00 0.00 C ATOM 1057 O CYS A 70 -11.466 -0.277 4.201 1.00 0.00 O ATOM 1058 CB CYS A 70 -11.517 -0.302 0.739 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.548 -0.680 -0.737 1.00 0.00 S ATOM 1060 H CYS A 70 -10.804 -2.416 2.016 1.00 0.00 H ATOM 1061 HA CYS A 70 -9.714 0.257 1.748 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.297 -1.039 0.859 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -11.957 0.678 0.634 1.00 0.00 H ATOM 1064 N THR A 71 -11.828 1.476 2.940 1.00 0.00 N ATOM 1065 CA THR A 71 -12.578 2.187 4.018 1.00 0.00 C ATOM 1066 C THR A 71 -13.419 3.304 3.397 1.00 0.00 C ATOM 1067 O THR A 71 -13.010 3.945 2.450 1.00 0.00 O ATOM 1068 CB THR A 71 -11.588 2.790 5.015 1.00 0.00 C ATOM 1069 OG1 THR A 71 -10.610 1.819 5.358 1.00 0.00 O ATOM 1070 CG2 THR A 71 -12.334 3.231 6.269 1.00 0.00 C ATOM 1071 H THR A 71 -11.703 1.889 2.064 1.00 0.00 H ATOM 1072 HA THR A 71 -13.228 1.490 4.533 1.00 0.00 H ATOM 1073 HB THR A 71 -11.109 3.648 4.575 1.00 0.00 H ATOM 1074 HG1 THR A 71 -9.755 2.255 5.379 1.00 0.00 H ATOM 1075 HG21 THR A 71 -13.365 2.921 6.203 1.00 0.00 H ATOM 1076 HG22 THR A 71 -11.875 2.783 7.137 1.00 0.00 H ATOM 1077 HG23 THR A 71 -12.284 4.305 6.349 1.00 0.00 H ATOM 1078 N CYS A 72 -14.584 3.550 3.924 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.436 4.634 3.363 1.00 0.00 C ATOM 1080 C CYS A 72 -15.431 5.827 4.333 1.00 0.00 C ATOM 1081 O CYS A 72 -15.563 5.660 5.529 1.00 0.00 O ATOM 1082 CB CYS A 72 -16.866 4.112 3.184 1.00 0.00 C ATOM 1083 SG CYS A 72 -16.885 2.805 1.930 1.00 0.00 S ATOM 1084 H CYS A 72 -14.896 3.027 4.692 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.038 4.939 2.404 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.222 3.714 4.122 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.508 4.919 2.870 1.00 0.00 H ATOM 1088 N ALA A 73 -15.261 7.027 3.835 1.00 0.00 N ATOM 1089 CA ALA A 73 -15.228 8.217 4.737 1.00 0.00 C ATOM 1090 C ALA A 73 -16.576 8.424 5.422 1.00 0.00 C ATOM 1091 O ALA A 73 -17.500 7.650 5.267 1.00 0.00 O ATOM 1092 CB ALA A 73 -14.934 9.467 3.924 1.00 0.00 C ATOM 1093 H ALA A 73 -15.141 7.147 2.870 1.00 0.00 H ATOM 1094 HA ALA A 73 -14.458 8.089 5.480 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -14.806 9.203 2.884 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -15.765 10.151 4.029 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.035 9.932 4.295 1.00 0.00 H ATOM 1098 N GLU A 74 -16.691 9.497 6.160 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.943 9.820 6.838 1.00 0.00 C ATOM 1100 C GLU A 74 -18.866 10.487 5.840 1.00 0.00 C ATOM 1101 O GLU A 74 -18.751 11.648 5.503 1.00 0.00 O ATOM 1102 CB GLU A 74 -17.649 10.743 7.992 1.00 0.00 C ATOM 1103 CG GLU A 74 -18.952 11.319 8.488 1.00 0.00 C ATOM 1104 CD GLU A 74 -18.888 11.534 10.001 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.059 10.903 10.635 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -19.669 12.327 10.501 1.00 0.00 O ATOM 1107 H GLU A 74 -15.953 10.110 6.248 1.00 0.00 H ATOM 1108 HA GLU A 74 -18.410 8.918 7.199 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -17.167 10.189 8.780 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -17.011 11.534 7.653 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -19.128 12.256 7.988 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -19.740 10.625 8.250 1.00 0.00 H ATOM 1113 N GLY A 75 -19.761 9.717 5.376 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.756 10.181 4.368 1.00 0.00 C ATOM 1115 C GLY A 75 -20.623 9.336 3.110 1.00 0.00 C ATOM 1116 O GLY A 75 -21.074 9.704 2.045 1.00 0.00 O ATOM 1117 H GLY A 75 -19.767 8.809 5.698 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.749 10.082 4.768 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.564 11.205 4.119 1.00 0.00 H ATOM 1120 N PHE A 76 -19.977 8.221 3.220 1.00 0.00 N ATOM 1121 CA PHE A 76 -19.775 7.363 2.041 1.00 0.00 C ATOM 1122 C PHE A 76 -20.556 6.063 2.225 1.00 0.00 C ATOM 1123 O PHE A 76 -20.987 5.742 3.315 1.00 0.00 O ATOM 1124 CB PHE A 76 -18.287 7.095 1.938 1.00 0.00 C ATOM 1125 CG PHE A 76 -17.607 8.405 1.636 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -17.706 9.487 2.529 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -16.897 8.544 0.451 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.086 10.704 2.221 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -16.272 9.761 0.143 1.00 0.00 C ATOM 1130 CZ PHE A 76 -16.368 10.841 1.029 1.00 0.00 C ATOM 1131 H PHE A 76 -19.595 7.956 4.081 1.00 0.00 H ATOM 1132 HA PHE A 76 -20.108 7.881 1.151 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -17.927 6.702 2.877 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -18.093 6.391 1.144 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -18.258 9.386 3.453 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -16.828 7.706 -0.225 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.160 11.536 2.905 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -15.719 9.869 -0.779 1.00 0.00 H ATOM 1139 HZ PHE A 76 -15.889 11.779 0.791 1.00 0.00 H ATOM 1140 N GLU A 77 -20.757 5.317 1.179 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.530 4.048 1.330 1.00 0.00 C ATOM 1142 C GLU A 77 -21.250 3.114 0.157 1.00 0.00 C ATOM 1143 O GLU A 77 -20.643 3.494 -0.818 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.026 4.368 1.376 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.560 4.101 2.785 1.00 0.00 C ATOM 1146 CD GLU A 77 -24.656 3.036 2.723 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -25.678 3.301 2.111 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -24.456 1.975 3.290 1.00 0.00 O ATOM 1149 H GLU A 77 -20.407 5.590 0.300 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.243 3.562 2.250 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.179 5.408 1.123 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -23.552 3.742 0.668 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -22.754 3.753 3.415 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -23.969 5.012 3.193 1.00 0.00 H ATOM 1155 N GLY A 78 -21.696 1.891 0.245 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.460 0.933 -0.869 1.00 0.00 C ATOM 1157 C GLY A 78 -20.239 0.070 -0.555 1.00 0.00 C ATOM 1158 O GLY A 78 -19.540 0.292 0.414 1.00 0.00 O ATOM 1159 H GLY A 78 -22.189 1.605 1.042 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.328 0.300 -0.990 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.283 1.479 -1.783 1.00 0.00 H ATOM 1162 N LYS A 79 -19.975 -0.912 -1.371 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.801 -1.788 -1.130 1.00 0.00 C ATOM 1164 C LYS A 79 -17.535 -0.946 -1.151 1.00 0.00 C ATOM 1165 O LYS A 79 -16.778 -0.893 -0.201 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.744 -2.842 -2.227 1.00 0.00 C ATOM 1167 CG LYS A 79 -18.232 -4.160 -1.648 1.00 0.00 C ATOM 1168 CD LYS A 79 -16.742 -4.039 -1.332 1.00 0.00 C ATOM 1169 CE LYS A 79 -16.277 -5.298 -0.598 1.00 0.00 C ATOM 1170 NZ LYS A 79 -14.834 -5.536 -0.884 1.00 0.00 N ATOM 1171 H LYS A 79 -20.548 -1.071 -2.149 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.896 -2.264 -0.187 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.734 -2.988 -2.626 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -18.084 -2.510 -3.010 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -18.775 -4.387 -0.742 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -18.383 -4.950 -2.366 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -16.186 -3.930 -2.252 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -16.575 -3.177 -0.705 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -16.416 -5.167 0.465 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -16.855 -6.145 -0.936 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -14.391 -4.645 -1.189 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -14.363 -5.883 -0.025 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -14.743 -6.245 -1.638 1.00 0.00 H ATOM 1184 N ASN A 80 -17.321 -0.282 -2.233 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.122 0.590 -2.373 1.00 0.00 C ATOM 1186 C ASN A 80 -16.528 2.040 -2.088 1.00 0.00 C ATOM 1187 O ASN A 80 -15.933 2.971 -2.585 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.581 0.478 -3.800 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.612 -0.985 -4.247 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.886 -1.869 -3.459 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.341 -1.282 -5.490 1.00 0.00 N ATOM 1192 H ASN A 80 -17.965 -0.355 -2.961 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.358 0.282 -1.672 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.194 1.069 -4.464 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.564 0.840 -3.830 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -15.122 -0.569 -6.126 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -15.357 -2.216 -5.786 1.00 0.00 H ATOM 1198 N CYS A 81 -17.542 2.239 -1.292 1.00 0.00 N ATOM 1199 CA CYS A 81 -17.979 3.630 -0.984 1.00 0.00 C ATOM 1200 C CYS A 81 -18.650 4.240 -2.222 1.00 0.00 C ATOM 1201 O CYS A 81 -18.962 5.411 -2.256 1.00 0.00 O ATOM 1202 CB CYS A 81 -16.759 4.468 -0.598 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.670 3.491 0.468 1.00 0.00 S ATOM 1204 H CYS A 81 -18.015 1.477 -0.899 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.679 3.615 -0.163 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.224 4.755 -1.490 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.081 5.354 -0.070 1.00 0.00 H ATOM 1208 N GLU A 82 -18.871 3.443 -3.236 1.00 0.00 N ATOM 1209 CA GLU A 82 -19.513 3.938 -4.485 1.00 0.00 C ATOM 1210 C GLU A 82 -20.591 4.987 -4.185 1.00 0.00 C ATOM 1211 O GLU A 82 -20.689 6.000 -4.848 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.160 2.749 -5.195 1.00 0.00 C ATOM 1213 CG GLU A 82 -20.484 3.137 -6.630 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.207 1.983 -7.326 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -20.837 0.845 -7.084 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -22.117 2.256 -8.090 1.00 0.00 O ATOM 1217 H GLU A 82 -18.608 2.504 -3.180 1.00 0.00 H ATOM 1218 HA GLU A 82 -18.764 4.367 -5.126 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.477 1.912 -5.192 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.070 2.475 -4.683 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.117 4.011 -6.626 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -19.568 3.356 -7.153 1.00 0.00 H ATOM 1223 N PHE A 83 -21.414 4.736 -3.211 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.511 5.694 -2.877 1.00 0.00 C ATOM 1225 C PHE A 83 -21.973 6.847 -2.036 1.00 0.00 C ATOM 1226 O PHE A 83 -22.017 6.819 -0.822 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.608 4.978 -2.085 1.00 0.00 C ATOM 1228 CG PHE A 83 -23.811 3.591 -2.620 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.509 3.301 -3.953 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.318 2.599 -1.782 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.710 2.013 -4.446 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.522 1.312 -2.273 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.218 1.015 -3.608 1.00 0.00 C ATOM 1234 H PHE A 83 -21.321 3.911 -2.714 1.00 0.00 H ATOM 1235 HA PHE A 83 -22.933 6.085 -3.791 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -23.326 4.924 -1.045 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.531 5.524 -2.177 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.116 4.072 -4.599 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.550 2.828 -0.752 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.477 1.790 -5.473 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.915 0.551 -1.624 1.00 0.00 H ATOM 1242 HZ PHE A 83 -24.374 0.018 -3.990 1.00 0.00 H ATOM 1243 N SER A 84 -21.478 7.865 -2.672 1.00 0.00 N ATOM 1244 CA SER A 84 -20.948 9.033 -1.913 1.00 0.00 C ATOM 1245 C SER A 84 -22.119 9.846 -1.361 1.00 0.00 C ATOM 1246 O SER A 84 -22.642 10.724 -2.018 1.00 0.00 O ATOM 1247 CB SER A 84 -20.115 9.917 -2.840 1.00 0.00 C ATOM 1248 OG SER A 84 -20.521 9.701 -4.184 1.00 0.00 O ATOM 1249 H SER A 84 -21.461 7.863 -3.651 1.00 0.00 H ATOM 1250 HA SER A 84 -20.333 8.683 -1.096 1.00 0.00 H ATOM 1251 HB2 SER A 84 -20.267 10.952 -2.584 1.00 0.00 H ATOM 1252 HB3 SER A 84 -19.068 9.670 -2.724 1.00 0.00 H ATOM 1253 HG SER A 84 -19.944 10.214 -4.755 1.00 0.00 H ATOM 1254 N THR A 85 -22.537 9.561 -0.160 1.00 0.00 N ATOM 1255 CA THR A 85 -23.676 10.316 0.432 1.00 0.00 C ATOM 1256 C THR A 85 -23.223 11.724 0.800 1.00 0.00 C ATOM 1257 O THR A 85 -24.020 12.605 1.059 1.00 0.00 O ATOM 1258 CB THR A 85 -24.158 9.587 1.677 1.00 0.00 C ATOM 1259 OG1 THR A 85 -23.271 9.843 2.758 1.00 0.00 O ATOM 1260 CG2 THR A 85 -24.181 8.103 1.362 1.00 0.00 C ATOM 1261 H THR A 85 -22.102 8.848 0.353 1.00 0.00 H ATOM 1262 HA THR A 85 -24.473 10.364 -0.282 1.00 0.00 H ATOM 1263 HB THR A 85 -25.153 9.915 1.933 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.588 9.358 3.524 1.00 0.00 H ATOM 1265 HG21 THR A 85 -24.440 7.976 0.320 1.00 0.00 H ATOM 1266 HG22 THR A 85 -23.202 7.683 1.543 1.00 0.00 H ATOM 1267 HG23 THR A 85 -24.913 7.609 1.982 1.00 0.00 H ATOM 1268 N ARG A 86 -21.945 11.932 0.825 1.00 0.00 N ATOM 1269 CA ARG A 86 -21.406 13.277 1.177 1.00 0.00 C ATOM 1270 C ARG A 86 -22.070 14.342 0.302 1.00 0.00 C ATOM 1271 O ARG A 86 -22.643 15.264 0.858 1.00 0.00 O ATOM 1272 CB ARG A 86 -19.892 13.299 0.947 1.00 0.00 C ATOM 1273 CG ARG A 86 -19.555 12.548 -0.343 1.00 0.00 C ATOM 1274 CD ARG A 86 -18.194 13.014 -0.865 1.00 0.00 C ATOM 1275 NE ARG A 86 -18.283 13.249 -2.333 1.00 0.00 N ATOM 1276 CZ ARG A 86 -17.345 13.916 -2.950 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -16.319 14.376 -2.286 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -17.432 14.122 -4.235 1.00 0.00 N ATOM 1279 OXT ARG A 86 -21.995 14.217 -0.910 1.00 0.00 O ATOM 1280 H ARG A 86 -21.337 11.197 0.612 1.00 0.00 H ATOM 1281 HA ARG A 86 -21.615 13.486 2.216 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -19.556 14.323 0.867 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -19.395 12.822 1.778 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -19.520 11.487 -0.142 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -20.311 12.750 -1.086 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -17.913 13.931 -0.369 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -17.453 12.254 -0.664 1.00 0.00 H ATOM 1288 HE ARG A 86 -19.049 12.904 -2.837 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -16.248 14.219 -1.300 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -15.602 14.884 -2.763 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -18.216 13.771 -4.746 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -16.714 14.632 -4.710 1.00 0.00 H TER 1293 ARG A 86