ATOM 1 N LYS A 1 -8.439 -2.907 -10.433 1.00 0.00 N ATOM 2 CA LYS A 1 -9.641 -3.775 -10.401 1.00 0.00 C ATOM 3 C LYS A 1 -10.648 -3.234 -9.393 1.00 0.00 C ATOM 4 O LYS A 1 -10.657 -3.632 -8.245 1.00 0.00 O ATOM 5 CB LYS A 1 -9.248 -5.202 -9.984 1.00 0.00 C ATOM 6 CG LYS A 1 -8.233 -5.757 -10.991 1.00 0.00 C ATOM 7 CD LYS A 1 -6.811 -5.504 -10.479 1.00 0.00 C ATOM 8 CE LYS A 1 -6.394 -6.654 -9.561 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.074 -7.869 -10.363 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.727 -1.921 -10.591 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.811 -3.213 -11.204 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.935 -2.980 -9.525 1.00 0.00 H ATOM 13 HA LYS A 1 -10.101 -3.773 -11.390 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.813 -5.187 -8.996 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.127 -5.830 -9.974 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.389 -6.820 -11.112 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.367 -5.270 -11.945 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.130 -5.446 -11.317 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.778 -4.573 -9.933 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.521 -6.367 -8.992 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.199 -6.884 -8.879 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.110 -7.635 -11.376 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.767 -8.616 -10.154 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.120 -8.205 -10.118 1.00 0.00 H ATOM 25 N TYR A 2 -11.480 -2.334 -9.842 1.00 0.00 N ATOM 26 CA TYR A 2 -12.495 -1.753 -8.928 1.00 0.00 C ATOM 27 C TYR A 2 -13.826 -2.487 -9.047 1.00 0.00 C ATOM 28 O TYR A 2 -14.874 -1.869 -9.100 1.00 0.00 O ATOM 29 CB TYR A 2 -12.714 -0.291 -9.321 1.00 0.00 C ATOM 30 CG TYR A 2 -11.401 0.480 -9.176 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.978 0.918 -7.939 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.625 0.755 -10.284 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.797 1.621 -7.811 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.444 1.458 -10.156 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.021 1.896 -8.919 1.00 0.00 C ATOM 36 OH TYR A 2 -7.839 2.598 -8.791 1.00 0.00 O ATOM 37 H TYR A 2 -11.435 -2.043 -10.777 1.00 0.00 H ATOM 38 HA TYR A 2 -12.136 -1.829 -7.902 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.048 -0.238 -10.345 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.461 0.149 -8.676 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.574 0.706 -7.063 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.946 0.419 -11.259 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.479 1.963 -6.837 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.848 1.666 -11.032 1.00 0.00 H ATOM 45 HH TYR A 2 -7.839 3.024 -7.930 1.00 0.00 H ATOM 46 N ILE A 3 -13.757 -3.792 -9.095 1.00 0.00 N ATOM 47 CA ILE A 3 -15.003 -4.597 -9.212 1.00 0.00 C ATOM 48 C ILE A 3 -15.316 -5.287 -7.888 1.00 0.00 C ATOM 49 O ILE A 3 -14.699 -6.277 -7.548 1.00 0.00 O ATOM 50 CB ILE A 3 -14.777 -5.664 -10.284 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.202 -5.019 -11.539 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.132 -6.296 -10.638 1.00 0.00 C ATOM 53 CD1 ILE A 3 -12.693 -5.273 -11.589 1.00 0.00 C ATOM 54 H ILE A 3 -12.886 -4.239 -9.054 1.00 0.00 H ATOM 55 HA ILE A 3 -15.825 -3.948 -9.481 1.00 0.00 H ATOM 56 HB ILE A 3 -14.081 -6.414 -9.909 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.670 -5.445 -12.414 1.00 0.00 H ATOM 58 HG13 ILE A 3 -14.389 -3.955 -11.520 1.00 0.00 H ATOM 59 HG21 ILE A 3 -15.987 -7.101 -11.342 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.778 -5.551 -11.080 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.597 -6.683 -9.745 1.00 0.00 H ATOM 62 HD11 ILE A 3 -12.242 -4.975 -10.655 1.00 0.00 H ATOM 63 HD12 ILE A 3 -12.254 -4.703 -12.394 1.00 0.00 H ATOM 64 HD13 ILE A 3 -12.506 -6.325 -11.755 1.00 0.00 H ATOM 65 N CYS A 4 -16.273 -4.762 -7.155 1.00 0.00 N ATOM 66 CA CYS A 4 -16.604 -5.406 -5.858 1.00 0.00 C ATOM 67 C CYS A 4 -16.768 -6.906 -6.031 1.00 0.00 C ATOM 68 O CYS A 4 -17.664 -7.366 -6.708 1.00 0.00 O ATOM 69 CB CYS A 4 -17.918 -4.838 -5.302 1.00 0.00 C ATOM 70 SG CYS A 4 -18.634 -5.724 -3.896 1.00 0.00 S ATOM 71 H CYS A 4 -16.756 -3.965 -7.457 1.00 0.00 H ATOM 72 HA CYS A 4 -15.788 -5.223 -5.168 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.746 -3.816 -4.998 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.648 -4.830 -6.089 1.00 0.00 H ATOM 75 N GLU A 5 -15.898 -7.639 -5.407 1.00 0.00 N ATOM 76 CA GLU A 5 -15.969 -9.115 -5.513 1.00 0.00 C ATOM 77 C GLU A 5 -17.301 -9.655 -4.993 1.00 0.00 C ATOM 78 O GLU A 5 -17.683 -10.765 -5.308 1.00 0.00 O ATOM 79 CB GLU A 5 -14.834 -9.713 -4.668 1.00 0.00 C ATOM 80 CG GLU A 5 -13.491 -9.379 -5.321 1.00 0.00 C ATOM 81 CD GLU A 5 -12.957 -10.619 -6.042 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.733 -11.595 -5.345 1.00 0.00 O ATOM 83 OE2 GLU A 5 -12.801 -10.520 -7.247 1.00 0.00 O ATOM 84 H GLU A 5 -15.198 -7.219 -4.875 1.00 0.00 H ATOM 85 HA GLU A 5 -15.857 -9.394 -6.553 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.865 -9.298 -3.671 1.00 0.00 H ATOM 87 HB3 GLU A 5 -14.952 -10.785 -4.609 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.620 -8.579 -6.036 1.00 0.00 H ATOM 89 HG3 GLU A 5 -12.783 -9.072 -4.566 1.00 0.00 H ATOM 90 N GLU A 6 -17.986 -8.868 -4.206 1.00 0.00 N ATOM 91 CA GLU A 6 -19.281 -9.335 -3.669 1.00 0.00 C ATOM 92 C GLU A 6 -20.425 -9.028 -4.634 1.00 0.00 C ATOM 93 O GLU A 6 -21.014 -9.923 -5.205 1.00 0.00 O ATOM 94 CB GLU A 6 -19.544 -8.618 -2.337 1.00 0.00 C ATOM 95 CG GLU A 6 -20.567 -9.418 -1.526 1.00 0.00 C ATOM 96 CD GLU A 6 -20.727 -8.780 -0.145 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.734 -8.245 0.322 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.832 -8.862 0.366 1.00 0.00 O ATOM 99 H GLU A 6 -17.650 -7.989 -3.972 1.00 0.00 H ATOM 100 HA GLU A 6 -19.224 -10.403 -3.524 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.621 -8.539 -1.780 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.927 -7.629 -2.526 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.520 -9.415 -2.033 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.228 -10.436 -1.409 1.00 0.00 H ATOM 105 N CYS A 7 -20.719 -7.766 -4.796 1.00 0.00 N ATOM 106 CA CYS A 7 -21.822 -7.393 -5.720 1.00 0.00 C ATOM 107 C CYS A 7 -21.368 -7.479 -7.166 1.00 0.00 C ATOM 108 O CYS A 7 -22.017 -8.097 -7.988 1.00 0.00 O ATOM 109 CB CYS A 7 -22.232 -5.938 -5.448 1.00 0.00 C ATOM 110 SG CYS A 7 -22.409 -5.418 -3.742 1.00 0.00 S ATOM 111 H CYS A 7 -20.216 -7.077 -4.319 1.00 0.00 H ATOM 112 HA CYS A 7 -22.661 -8.066 -5.563 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.500 -5.294 -5.906 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.174 -5.761 -5.934 1.00 0.00 H ATOM 115 N GLY A 8 -20.256 -6.852 -7.444 1.00 0.00 N ATOM 116 CA GLY A 8 -19.719 -6.868 -8.832 1.00 0.00 C ATOM 117 C GLY A 8 -19.822 -5.469 -9.439 1.00 0.00 C ATOM 118 O GLY A 8 -19.689 -5.297 -10.634 1.00 0.00 O ATOM 119 H GLY A 8 -19.773 -6.373 -6.738 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.686 -7.174 -8.813 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.286 -7.561 -9.434 1.00 0.00 H ATOM 122 N ILE A 9 -20.059 -4.492 -8.597 1.00 0.00 N ATOM 123 CA ILE A 9 -20.173 -3.111 -9.109 1.00 0.00 C ATOM 124 C ILE A 9 -18.881 -2.692 -9.808 1.00 0.00 C ATOM 125 O ILE A 9 -17.811 -2.796 -9.248 1.00 0.00 O ATOM 126 CB ILE A 9 -20.456 -2.166 -7.929 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.067 -0.869 -8.453 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.134 -1.837 -7.204 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.454 0.027 -7.274 1.00 0.00 C ATOM 130 H ILE A 9 -20.159 -4.673 -7.644 1.00 0.00 H ATOM 131 HA ILE A 9 -20.986 -3.078 -9.822 1.00 0.00 H ATOM 132 HB ILE A 9 -21.164 -2.645 -7.251 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.353 -0.357 -9.077 1.00 0.00 H ATOM 134 HG13 ILE A 9 -21.948 -1.094 -9.038 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.564 -1.123 -7.778 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.554 -2.733 -7.074 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.347 -1.418 -6.238 1.00 0.00 H ATOM 138 HD11 ILE A 9 -20.568 0.474 -6.847 1.00 0.00 H ATOM 139 HD12 ILE A 9 -21.955 -0.560 -6.519 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.117 0.808 -7.613 1.00 0.00 H ATOM 141 N ARG A 10 -19.005 -2.233 -11.026 1.00 0.00 N ATOM 142 CA ARG A 10 -17.790 -1.806 -11.777 1.00 0.00 C ATOM 143 C ARG A 10 -17.635 -0.289 -11.760 1.00 0.00 C ATOM 144 O ARG A 10 -18.366 0.417 -12.427 1.00 0.00 O ATOM 145 CB ARG A 10 -17.942 -2.275 -13.235 1.00 0.00 C ATOM 146 CG ARG A 10 -16.593 -2.164 -13.954 1.00 0.00 C ATOM 147 CD ARG A 10 -16.657 -2.962 -15.259 1.00 0.00 C ATOM 148 NE ARG A 10 -15.718 -2.358 -16.245 1.00 0.00 N ATOM 149 CZ ARG A 10 -14.695 -3.053 -16.664 1.00 0.00 C ATOM 150 NH1 ARG A 10 -14.077 -3.835 -15.821 1.00 0.00 N ATOM 151 NH2 ARG A 10 -14.325 -2.942 -17.910 1.00 0.00 N ATOM 152 H ARG A 10 -19.890 -2.172 -11.443 1.00 0.00 H ATOM 153 HA ARG A 10 -16.914 -2.255 -11.317 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.276 -3.301 -13.251 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.672 -1.658 -13.738 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.381 -1.128 -14.173 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.809 -2.561 -13.328 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.373 -3.987 -15.074 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.662 -2.934 -15.656 1.00 0.00 H ATOM 160 HE ARG A 10 -15.867 -1.448 -16.577 1.00 0.00 H ATOM 161 HH11 ARG A 10 -14.390 -3.895 -14.874 1.00 0.00 H ATOM 162 HH12 ARG A 10 -13.292 -4.374 -16.124 1.00 0.00 H ATOM 163 HH21 ARG A 10 -14.822 -2.333 -18.527 1.00 0.00 H ATOM 164 HH22 ARG A 10 -13.543 -3.466 -18.247 1.00 0.00 H HETATM 165 N ABA A 11 -16.677 0.182 -10.991 1.00 0.00 N HETATM 166 CA ABA A 11 -16.444 1.655 -10.908 1.00 0.00 C HETATM 167 C ABA A 11 -15.007 1.989 -11.292 1.00 0.00 C HETATM 168 O ABA A 11 -14.098 1.837 -10.502 1.00 0.00 O HETATM 169 CB ABA A 11 -16.683 2.112 -9.462 1.00 0.00 C HETATM 170 CG ABA A 11 -18.087 1.694 -9.014 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.117 -0.435 -10.472 1.00 0.00 H HETATM 172 HA ABA A 11 -17.118 2.166 -11.591 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.947 1.666 -8.812 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.592 3.180 -9.410 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.259 0.661 -9.264 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.180 1.819 -7.944 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.826 2.307 -9.507 1.00 0.00 H ATOM 178 N LYS A 12 -14.832 2.455 -12.497 1.00 0.00 N ATOM 179 CA LYS A 12 -13.469 2.806 -12.962 1.00 0.00 C ATOM 180 C LYS A 12 -12.821 3.909 -12.117 1.00 0.00 C ATOM 181 O LYS A 12 -11.790 4.431 -12.492 1.00 0.00 O ATOM 182 CB LYS A 12 -13.571 3.308 -14.410 1.00 0.00 C ATOM 183 CG LYS A 12 -14.068 2.166 -15.304 1.00 0.00 C ATOM 184 CD LYS A 12 -14.014 2.610 -16.776 1.00 0.00 C ATOM 185 CE LYS A 12 -12.554 2.821 -17.207 1.00 0.00 C ATOM 186 NZ LYS A 12 -12.356 2.373 -18.614 1.00 0.00 N ATOM 187 H LYS A 12 -15.594 2.565 -13.094 1.00 0.00 H ATOM 188 HA LYS A 12 -12.849 1.920 -12.914 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.264 4.134 -14.458 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.601 3.640 -14.746 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.450 1.293 -15.160 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.087 1.922 -15.041 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.465 1.851 -17.398 1.00 0.00 H ATOM 194 HD3 LYS A 12 -14.561 3.533 -16.895 1.00 0.00 H ATOM 195 HE2 LYS A 12 -12.304 3.871 -17.134 1.00 0.00 H ATOM 196 HE3 LYS A 12 -11.895 2.258 -16.563 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -11.693 1.572 -18.634 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.970 3.157 -19.178 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -13.270 2.074 -19.015 1.00 0.00 H ATOM 200 N LYS A 13 -13.429 4.247 -10.998 1.00 0.00 N ATOM 201 CA LYS A 13 -12.839 5.318 -10.138 1.00 0.00 C ATOM 202 C LYS A 13 -12.802 4.883 -8.648 1.00 0.00 C ATOM 203 O LYS A 13 -13.693 4.190 -8.194 1.00 0.00 O ATOM 204 CB LYS A 13 -13.728 6.565 -10.263 1.00 0.00 C ATOM 205 CG LYS A 13 -13.543 7.171 -11.658 1.00 0.00 C ATOM 206 CD LYS A 13 -14.420 8.419 -11.788 1.00 0.00 C ATOM 207 CE LYS A 13 -13.567 9.660 -11.528 1.00 0.00 C ATOM 208 NZ LYS A 13 -12.904 9.566 -10.197 1.00 0.00 N ATOM 209 H LYS A 13 -14.261 3.807 -10.735 1.00 0.00 H ATOM 210 HA LYS A 13 -11.844 5.523 -10.491 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.762 6.288 -10.121 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.448 7.289 -9.512 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.507 7.441 -11.801 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.827 6.448 -12.408 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.837 8.467 -12.784 1.00 0.00 H ATOM 216 HD3 LYS A 13 -15.226 8.375 -11.070 1.00 0.00 H ATOM 217 HE2 LYS A 13 -12.811 9.747 -12.294 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.192 10.541 -11.548 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -13.568 9.158 -9.508 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -12.620 10.515 -9.883 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -12.064 8.958 -10.270 1.00 0.00 H ATOM 222 N PRO A 14 -11.766 5.301 -7.900 1.00 0.00 N ATOM 223 CA PRO A 14 -11.653 4.938 -6.479 1.00 0.00 C ATOM 224 C PRO A 14 -12.816 5.493 -5.664 1.00 0.00 C ATOM 225 O PRO A 14 -13.646 4.748 -5.195 1.00 0.00 O ATOM 226 CB PRO A 14 -10.343 5.599 -6.002 1.00 0.00 C ATOM 227 CG PRO A 14 -9.810 6.471 -7.173 1.00 0.00 C ATOM 228 CD PRO A 14 -10.659 6.142 -8.408 1.00 0.00 C ATOM 229 HA PRO A 14 -11.610 3.857 -6.371 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.534 6.219 -5.138 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.618 4.840 -5.748 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.904 7.518 -6.928 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.773 6.238 -7.366 1.00 0.00 H ATOM 234 HD2 PRO A 14 -11.048 7.044 -8.858 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.067 5.589 -9.121 1.00 0.00 H ATOM 236 N SER A 15 -12.840 6.800 -5.511 1.00 0.00 N ATOM 237 CA SER A 15 -13.936 7.444 -4.728 1.00 0.00 C ATOM 238 C SER A 15 -15.248 6.684 -4.873 1.00 0.00 C ATOM 239 O SER A 15 -15.950 6.461 -3.905 1.00 0.00 O ATOM 240 CB SER A 15 -14.132 8.872 -5.260 1.00 0.00 C ATOM 241 OG SER A 15 -14.353 8.697 -6.653 1.00 0.00 O ATOM 242 H SER A 15 -12.136 7.351 -5.914 1.00 0.00 H ATOM 243 HA SER A 15 -13.656 7.460 -3.678 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.992 9.337 -4.801 1.00 0.00 H ATOM 245 HB3 SER A 15 -13.245 9.467 -5.095 1.00 0.00 H ATOM 246 HG SER A 15 -13.991 7.844 -6.906 1.00 0.00 H ATOM 247 N MET A 16 -15.550 6.291 -6.077 1.00 0.00 N ATOM 248 CA MET A 16 -16.807 5.545 -6.296 1.00 0.00 C ATOM 249 C MET A 16 -16.723 4.163 -5.650 1.00 0.00 C ATOM 250 O MET A 16 -17.602 3.770 -4.911 1.00 0.00 O ATOM 251 CB MET A 16 -17.020 5.389 -7.802 1.00 0.00 C ATOM 252 CG MET A 16 -17.528 6.712 -8.376 1.00 0.00 C ATOM 253 SD MET A 16 -19.141 7.302 -7.805 1.00 0.00 S ATOM 254 CE MET A 16 -19.853 7.626 -9.437 1.00 0.00 C ATOM 255 H MET A 16 -14.952 6.486 -6.828 1.00 0.00 H ATOM 256 HA MET A 16 -17.630 6.097 -5.842 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.085 5.127 -8.273 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.745 4.611 -7.988 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.801 7.479 -8.148 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.576 6.617 -9.450 1.00 0.00 H ATOM 261 HE1 MET A 16 -19.940 6.698 -9.983 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.212 8.304 -9.982 1.00 0.00 H ATOM 263 HE3 MET A 16 -20.830 8.070 -9.323 1.00 0.00 H ATOM 264 N LEU A 17 -15.663 3.445 -5.940 1.00 0.00 N ATOM 265 CA LEU A 17 -15.526 2.095 -5.340 1.00 0.00 C ATOM 266 C LEU A 17 -15.224 2.244 -3.848 1.00 0.00 C ATOM 267 O LEU A 17 -15.964 1.762 -3.013 1.00 0.00 O ATOM 268 CB LEU A 17 -14.352 1.361 -6.031 1.00 0.00 C ATOM 269 CG LEU A 17 -14.446 -0.187 -5.829 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.601 -0.531 -4.343 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.638 -0.772 -6.614 1.00 0.00 C ATOM 272 H LEU A 17 -14.971 3.794 -6.540 1.00 0.00 H ATOM 273 HA LEU A 17 -16.455 1.562 -5.473 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.369 1.584 -7.085 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.421 1.718 -5.620 1.00 0.00 H ATOM 276 HG LEU A 17 -13.536 -0.639 -6.196 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.414 -1.585 -4.199 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.599 -0.305 -4.010 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.891 0.034 -3.762 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.550 -0.666 -6.050 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.463 -1.823 -6.801 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.741 -0.263 -7.553 1.00 0.00 H ATOM 283 N LYS A 18 -14.133 2.921 -3.551 1.00 0.00 N ATOM 284 CA LYS A 18 -13.742 3.129 -2.125 1.00 0.00 C ATOM 285 C LYS A 18 -14.973 3.344 -1.248 1.00 0.00 C ATOM 286 O LYS A 18 -15.053 2.843 -0.141 1.00 0.00 O ATOM 287 CB LYS A 18 -12.842 4.379 -2.042 1.00 0.00 C ATOM 288 CG LYS A 18 -12.891 4.947 -0.606 1.00 0.00 C ATOM 289 CD LYS A 18 -11.676 5.861 -0.335 1.00 0.00 C ATOM 290 CE LYS A 18 -12.022 7.296 -0.740 1.00 0.00 C ATOM 291 NZ LYS A 18 -12.638 8.026 0.403 1.00 0.00 N ATOM 292 H LYS A 18 -13.570 3.274 -4.264 1.00 0.00 H ATOM 293 HA LYS A 18 -13.208 2.246 -1.780 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.832 4.104 -2.300 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.193 5.125 -2.738 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.799 5.520 -0.478 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.889 4.133 0.102 1.00 0.00 H ATOM 298 HD2 LYS A 18 -11.437 5.836 0.718 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.819 5.524 -0.894 1.00 0.00 H ATOM 300 HE2 LYS A 18 -11.123 7.812 -1.046 1.00 0.00 H ATOM 301 HE3 LYS A 18 -12.716 7.282 -1.563 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -12.203 8.967 0.488 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -12.482 7.491 1.281 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -13.659 8.130 0.237 1.00 0.00 H ATOM 305 N LYS A 19 -15.908 4.093 -1.748 1.00 0.00 N ATOM 306 CA LYS A 19 -17.121 4.338 -0.960 1.00 0.00 C ATOM 307 C LYS A 19 -18.010 3.101 -0.984 1.00 0.00 C ATOM 308 O LYS A 19 -18.521 2.673 0.033 1.00 0.00 O ATOM 309 CB LYS A 19 -17.883 5.516 -1.588 1.00 0.00 C ATOM 310 CG LYS A 19 -17.215 6.830 -1.168 1.00 0.00 C ATOM 311 CD LYS A 19 -18.056 8.006 -1.672 1.00 0.00 C ATOM 312 CE LYS A 19 -17.351 9.317 -1.320 1.00 0.00 C ATOM 313 NZ LYS A 19 -17.113 10.129 -2.548 1.00 0.00 N ATOM 314 H LYS A 19 -15.804 4.494 -2.629 1.00 0.00 H ATOM 315 HA LYS A 19 -16.837 4.556 0.061 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.863 5.428 -2.664 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.909 5.507 -1.250 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.140 6.873 -0.092 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.223 6.884 -1.594 1.00 0.00 H ATOM 320 HD2 LYS A 19 -18.178 7.934 -2.742 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.030 7.981 -1.204 1.00 0.00 H ATOM 322 HE2 LYS A 19 -17.963 9.885 -0.634 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.402 9.104 -0.850 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -17.941 10.062 -3.174 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -16.273 9.770 -3.044 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -16.960 11.123 -2.282 1.00 0.00 H ATOM 327 N HIS A 20 -18.149 2.527 -2.151 1.00 0.00 N ATOM 328 CA HIS A 20 -18.992 1.320 -2.274 1.00 0.00 C ATOM 329 C HIS A 20 -18.505 0.231 -1.334 1.00 0.00 C ATOM 330 O HIS A 20 -19.256 -0.280 -0.526 1.00 0.00 O ATOM 331 CB HIS A 20 -18.887 0.797 -3.711 1.00 0.00 C ATOM 332 CG HIS A 20 -19.647 -0.511 -3.817 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.742 -0.690 -4.448 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.337 -1.731 -3.265 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.137 -1.902 -4.335 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.296 -2.592 -3.600 1.00 0.00 N ATOM 337 H HIS A 20 -17.680 2.880 -2.932 1.00 0.00 H ATOM 338 HA HIS A 20 -20.020 1.575 -2.029 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.299 1.516 -4.403 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.859 0.612 -3.947 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.217 0.005 -4.949 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.433 -1.963 -2.739 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.006 -2.312 -4.823 1.00 0.00 H ATOM 344 N ILE A 21 -17.249 -0.110 -1.455 1.00 0.00 N ATOM 345 CA ILE A 21 -16.705 -1.168 -0.569 1.00 0.00 C ATOM 346 C ILE A 21 -16.936 -0.791 0.894 1.00 0.00 C ATOM 347 O ILE A 21 -17.197 -1.644 1.721 1.00 0.00 O ATOM 348 CB ILE A 21 -15.195 -1.341 -0.856 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.600 -2.473 -0.008 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.463 -0.040 -0.523 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.658 -3.775 -0.807 1.00 0.00 C ATOM 352 H ILE A 21 -16.675 0.339 -2.113 1.00 0.00 H ATOM 353 HA ILE A 21 -17.233 -2.090 -0.775 1.00 0.00 H ATOM 354 HB ILE A 21 -15.068 -1.593 -1.910 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.573 -2.244 0.233 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.156 -2.590 0.906 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.416 -0.137 -0.767 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.564 0.182 0.526 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.886 0.759 -1.101 1.00 0.00 H ATOM 360 HD11 ILE A 21 -13.916 -3.753 -1.592 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.637 -3.889 -1.247 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.460 -4.611 -0.154 1.00 0.00 H ATOM 363 N ARG A 22 -16.860 0.481 1.187 1.00 0.00 N ATOM 364 CA ARG A 22 -17.076 0.910 2.591 1.00 0.00 C ATOM 365 C ARG A 22 -18.543 0.790 2.974 1.00 0.00 C ATOM 366 O ARG A 22 -18.879 0.797 4.134 1.00 0.00 O ATOM 367 CB ARG A 22 -16.647 2.380 2.726 1.00 0.00 C ATOM 368 CG ARG A 22 -15.124 2.449 2.865 1.00 0.00 C ATOM 369 CD ARG A 22 -14.690 3.913 2.948 1.00 0.00 C ATOM 370 NE ARG A 22 -13.279 3.971 3.428 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.611 5.087 3.322 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.166 6.099 2.716 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.409 5.149 3.825 1.00 0.00 N ATOM 374 H ARG A 22 -16.672 1.150 0.483 1.00 0.00 H ATOM 375 HA ARG A 22 -16.488 0.274 3.255 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.956 2.930 1.849 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.111 2.815 3.599 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.818 1.929 3.760 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.660 1.982 2.012 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.754 4.372 1.973 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.325 4.447 3.639 1.00 0.00 H ATOM 382 HE ARG A 22 -12.858 3.177 3.819 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.089 6.014 2.341 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.668 6.962 2.625 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.015 4.353 4.283 1.00 0.00 H ATOM 386 HH22 ARG A 22 -10.881 5.996 3.753 1.00 0.00 H ATOM 387 N THR A 23 -19.396 0.675 1.997 1.00 0.00 N ATOM 388 CA THR A 23 -20.839 0.555 2.322 1.00 0.00 C ATOM 389 C THR A 23 -21.161 -0.818 2.905 1.00 0.00 C ATOM 390 O THR A 23 -22.124 -0.971 3.629 1.00 0.00 O ATOM 391 CB THR A 23 -21.656 0.756 1.040 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.235 2.003 0.522 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.153 0.955 1.360 1.00 0.00 C ATOM 394 H THR A 23 -19.091 0.671 1.065 1.00 0.00 H ATOM 395 HA THR A 23 -21.085 1.313 3.063 1.00 0.00 H ATOM 396 HB THR A 23 -21.481 -0.039 0.320 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.276 2.015 0.518 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.672 0.013 1.275 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.583 1.659 0.664 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.271 1.333 2.365 1.00 0.00 H ATOM 401 N HIS A 24 -20.356 -1.800 2.586 1.00 0.00 N ATOM 402 CA HIS A 24 -20.630 -3.156 3.130 1.00 0.00 C ATOM 403 C HIS A 24 -20.359 -3.180 4.628 1.00 0.00 C ATOM 404 O HIS A 24 -20.388 -4.222 5.251 1.00 0.00 O ATOM 405 CB HIS A 24 -19.694 -4.171 2.451 1.00 0.00 C ATOM 406 CG HIS A 24 -20.231 -4.531 1.061 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.198 -5.340 0.819 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.795 -4.111 -0.182 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.389 -5.452 -0.446 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.542 -4.709 -1.105 1.00 0.00 N ATOM 411 H HIS A 24 -19.579 -1.642 2.002 1.00 0.00 H ATOM 412 HA HIS A 24 -21.675 -3.408 2.953 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.707 -3.743 2.348 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.632 -5.066 3.050 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.716 -5.810 1.505 1.00 0.00 H ATOM 416 HD2 HIS A 24 -19.001 -3.423 -0.368 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.148 -6.077 -0.913 1.00 0.00 H ATOM 418 N THR A 25 -20.098 -2.022 5.181 1.00 0.00 N ATOM 419 CA THR A 25 -19.822 -1.951 6.626 1.00 0.00 C ATOM 420 C THR A 25 -21.084 -1.575 7.384 1.00 0.00 C ATOM 421 O THR A 25 -22.040 -2.323 7.429 1.00 0.00 O ATOM 422 CB THR A 25 -18.778 -0.851 6.836 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.368 0.318 6.332 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.548 -1.081 5.945 1.00 0.00 C ATOM 425 H THR A 25 -20.092 -1.199 4.643 1.00 0.00 H ATOM 426 HA THR A 25 -19.458 -2.913 6.977 1.00 0.00 H ATOM 427 HB THR A 25 -18.528 -0.722 7.865 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.681 0.984 6.247 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.874 -0.241 6.031 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.856 -1.184 4.914 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.036 -1.979 6.254 1.00 0.00 H ATOM 432 N ASP A 26 -21.055 -0.420 7.965 1.00 0.00 N ATOM 433 CA ASP A 26 -22.223 0.057 8.730 1.00 0.00 C ATOM 434 C ASP A 26 -22.279 1.562 8.627 1.00 0.00 C ATOM 435 O ASP A 26 -22.730 2.246 9.523 1.00 0.00 O ATOM 436 CB ASP A 26 -22.055 -0.348 10.202 1.00 0.00 C ATOM 437 CG ASP A 26 -22.388 -1.834 10.360 1.00 0.00 C ATOM 438 OD1 ASP A 26 -23.404 -2.222 9.806 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.608 -2.495 11.026 1.00 0.00 O ATOM 440 H ASP A 26 -20.256 0.142 7.894 1.00 0.00 H ATOM 441 HA ASP A 26 -23.125 -0.364 8.299 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.036 -0.176 10.515 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.722 0.235 10.820 1.00 0.00 H ATOM 444 N VAL A 27 -21.810 2.040 7.514 1.00 0.00 N ATOM 445 CA VAL A 27 -21.800 3.501 7.281 1.00 0.00 C ATOM 446 C VAL A 27 -23.062 3.968 6.546 1.00 0.00 C ATOM 447 O VAL A 27 -22.988 4.702 5.587 1.00 0.00 O ATOM 448 CB VAL A 27 -20.552 3.826 6.439 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.579 3.010 5.140 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.523 5.324 6.112 1.00 0.00 C ATOM 451 H VAL A 27 -21.461 1.426 6.830 1.00 0.00 H ATOM 452 HA VAL A 27 -21.752 4.004 8.243 1.00 0.00 H ATOM 453 HB VAL A 27 -19.670 3.564 7.003 1.00 0.00 H ATOM 454 HG11 VAL A 27 -19.661 3.168 4.594 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.413 3.313 4.533 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.674 1.964 5.370 1.00 0.00 H ATOM 457 HG21 VAL A 27 -20.747 5.477 5.067 1.00 0.00 H ATOM 458 HG22 VAL A 27 -19.543 5.724 6.325 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.255 5.843 6.713 1.00 0.00 H ATOM 460 N ARG A 28 -24.196 3.518 7.021 1.00 0.00 N ATOM 461 CA ARG A 28 -25.489 3.911 6.388 1.00 0.00 C ATOM 462 C ARG A 28 -26.339 4.742 7.379 1.00 0.00 C ATOM 463 O ARG A 28 -27.122 4.186 8.122 1.00 0.00 O ATOM 464 CB ARG A 28 -26.274 2.628 6.066 1.00 0.00 C ATOM 465 CG ARG A 28 -25.642 1.923 4.870 1.00 0.00 C ATOM 466 CD ARG A 28 -26.290 0.545 4.702 1.00 0.00 C ATOM 467 NE ARG A 28 -25.500 -0.461 5.465 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.867 -1.714 5.442 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.651 -2.415 4.363 1.00 0.00 N ATOM 470 NH2 ARG A 28 -26.440 -2.223 6.498 1.00 0.00 N ATOM 471 H ARG A 28 -24.194 2.907 7.781 1.00 0.00 H ATOM 472 HA ARG A 28 -25.299 4.476 5.484 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.262 1.971 6.922 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.293 2.886 5.828 1.00 0.00 H ATOM 475 HG2 ARG A 28 -25.806 2.509 3.979 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.585 1.810 5.034 1.00 0.00 H ATOM 477 HD2 ARG A 28 -27.301 0.566 5.080 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.304 0.271 3.657 1.00 0.00 H ATOM 479 HE ARG A 28 -24.712 -0.187 5.979 1.00 0.00 H ATOM 480 HH11 ARG A 28 -25.211 -1.992 3.572 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.926 -3.376 4.327 1.00 0.00 H ATOM 482 HH21 ARG A 28 -26.592 -1.656 7.308 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.729 -3.181 6.498 1.00 0.00 H ATOM 484 N PRO A 29 -26.162 6.062 7.394 1.00 0.00 N ATOM 485 CA PRO A 29 -26.929 6.921 8.307 1.00 0.00 C ATOM 486 C PRO A 29 -28.423 6.941 7.965 1.00 0.00 C ATOM 487 O PRO A 29 -29.259 6.827 8.835 1.00 0.00 O ATOM 488 CB PRO A 29 -26.339 8.333 8.116 1.00 0.00 C ATOM 489 CG PRO A 29 -25.218 8.230 7.042 1.00 0.00 C ATOM 490 CD PRO A 29 -25.183 6.775 6.552 1.00 0.00 C ATOM 491 HA PRO A 29 -26.792 6.579 9.328 1.00 0.00 H ATOM 492 HB2 PRO A 29 -27.109 9.012 7.781 1.00 0.00 H ATOM 493 HB3 PRO A 29 -25.925 8.689 9.048 1.00 0.00 H ATOM 494 HG2 PRO A 29 -25.435 8.893 6.217 1.00 0.00 H ATOM 495 HG3 PRO A 29 -24.265 8.496 7.477 1.00 0.00 H ATOM 496 HD2 PRO A 29 -25.477 6.729 5.514 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.201 6.354 6.684 1.00 0.00 H ATOM 498 N TYR A 30 -28.727 7.088 6.706 1.00 0.00 N ATOM 499 CA TYR A 30 -30.159 7.118 6.303 1.00 0.00 C ATOM 500 C TYR A 30 -30.925 5.929 6.894 1.00 0.00 C ATOM 501 O TYR A 30 -31.033 4.889 6.279 1.00 0.00 O ATOM 502 CB TYR A 30 -30.225 7.050 4.768 1.00 0.00 C ATOM 503 CG TYR A 30 -29.548 8.294 4.177 1.00 0.00 C ATOM 504 CD1 TYR A 30 -30.099 9.545 4.361 1.00 0.00 C ATOM 505 CD2 TYR A 30 -28.372 8.182 3.460 1.00 0.00 C ATOM 506 CE1 TYR A 30 -29.485 10.666 3.840 1.00 0.00 C ATOM 507 CE2 TYR A 30 -27.759 9.303 2.939 1.00 0.00 C ATOM 508 CZ TYR A 30 -28.310 10.553 3.126 1.00 0.00 C ATOM 509 OH TYR A 30 -27.694 11.676 2.610 1.00 0.00 O ATOM 510 H TYR A 30 -28.021 7.179 6.033 1.00 0.00 H ATOM 511 HA TYR A 30 -30.606 8.040 6.668 1.00 0.00 H ATOM 512 HB2 TYR A 30 -29.714 6.165 4.418 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.254 7.018 4.445 1.00 0.00 H ATOM 514 HD1 TYR A 30 -31.019 9.649 4.915 1.00 0.00 H ATOM 515 HD2 TYR A 30 -27.932 7.210 3.301 1.00 0.00 H ATOM 516 HE1 TYR A 30 -29.928 11.638 3.991 1.00 0.00 H ATOM 517 HE2 TYR A 30 -26.838 9.202 2.385 1.00 0.00 H ATOM 518 HH TYR A 30 -27.154 11.402 1.864 1.00 0.00 H ATOM 519 N HIS A 31 -31.450 6.116 8.083 1.00 0.00 N ATOM 520 CA HIS A 31 -32.216 5.015 8.743 1.00 0.00 C ATOM 521 C HIS A 31 -33.722 5.189 8.540 1.00 0.00 C ATOM 522 O HIS A 31 -34.235 6.288 8.628 1.00 0.00 O ATOM 523 CB HIS A 31 -31.936 5.078 10.258 1.00 0.00 C ATOM 524 CG HIS A 31 -30.622 4.363 10.583 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.469 3.120 10.619 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.388 4.892 10.918 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.277 2.810 10.938 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.515 3.880 11.147 1.00 0.00 N ATOM 529 H HIS A 31 -31.340 6.978 8.537 1.00 0.00 H ATOM 530 HA HIS A 31 -31.903 4.060 8.328 1.00 0.00 H ATOM 531 HB2 HIS A 31 -31.865 6.109 10.570 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.742 4.600 10.796 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.176 2.470 10.423 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.160 5.943 10.998 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.924 1.792 11.028 1.00 0.00 H ATOM 536 N CYS A 32 -34.412 4.103 8.271 1.00 0.00 N ATOM 537 CA CYS A 32 -35.879 4.215 8.066 1.00 0.00 C ATOM 538 C CYS A 32 -36.557 4.664 9.357 1.00 0.00 C ATOM 539 O CYS A 32 -36.000 4.531 10.429 1.00 0.00 O ATOM 540 CB CYS A 32 -36.440 2.832 7.681 1.00 0.00 C ATOM 541 SG CYS A 32 -38.218 2.560 7.963 1.00 0.00 S ATOM 542 H CYS A 32 -33.967 3.235 8.198 1.00 0.00 H ATOM 543 HA CYS A 32 -36.077 4.948 7.286 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.240 2.668 6.634 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.898 2.078 8.238 1.00 0.00 H ATOM 546 N THR A 33 -37.745 5.187 9.235 1.00 0.00 N ATOM 547 CA THR A 33 -38.463 5.644 10.451 1.00 0.00 C ATOM 548 C THR A 33 -39.252 4.494 11.064 1.00 0.00 C ATOM 549 O THR A 33 -40.138 4.700 11.870 1.00 0.00 O ATOM 550 CB THR A 33 -39.436 6.757 10.054 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.620 7.838 9.642 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.189 7.287 11.281 1.00 0.00 C ATOM 553 H THR A 33 -38.159 5.278 8.351 1.00 0.00 H ATOM 554 HA THR A 33 -37.736 6.003 11.178 1.00 0.00 H ATOM 555 HB THR A 33 -40.099 6.447 9.253 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.545 8.449 10.379 1.00 0.00 H ATOM 557 HG21 THR A 33 -41.140 6.784 11.371 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.357 8.348 11.176 1.00 0.00 H ATOM 559 HG23 THR A 33 -39.605 7.107 12.173 1.00 0.00 H ATOM 560 N TYR A 34 -38.910 3.299 10.667 1.00 0.00 N ATOM 561 CA TYR A 34 -39.619 2.111 11.206 1.00 0.00 C ATOM 562 C TYR A 34 -38.669 0.922 11.300 1.00 0.00 C ATOM 563 O TYR A 34 -38.407 0.410 12.369 1.00 0.00 O ATOM 564 CB TYR A 34 -40.760 1.745 10.243 1.00 0.00 C ATOM 565 CG TYR A 34 -41.760 2.902 10.161 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.530 3.972 9.318 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.916 2.884 10.915 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.441 5.005 9.232 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.827 3.917 10.828 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.597 4.985 9.986 1.00 0.00 C ATOM 571 OH TYR A 34 -44.509 6.018 9.900 1.00 0.00 O ATOM 572 H TYR A 34 -38.185 3.186 10.017 1.00 0.00 H ATOM 573 HA TYR A 34 -40.001 2.341 12.195 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.360 1.551 9.259 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.268 0.862 10.600 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.630 4.000 8.722 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.109 2.054 11.580 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.251 5.833 8.566 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.727 3.889 11.422 1.00 0.00 H ATOM 580 HH TYR A 34 -44.080 6.756 9.460 1.00 0.00 H ATOM 581 N CYS A 35 -38.173 0.509 10.168 1.00 0.00 N ATOM 582 CA CYS A 35 -37.237 -0.644 10.147 1.00 0.00 C ATOM 583 C CYS A 35 -35.873 -0.257 10.688 1.00 0.00 C ATOM 584 O CYS A 35 -35.580 0.907 10.879 1.00 0.00 O ATOM 585 CB CYS A 35 -37.046 -1.088 8.690 1.00 0.00 C ATOM 586 SG CYS A 35 -38.507 -1.253 7.663 1.00 0.00 S ATOM 587 H CYS A 35 -38.422 0.951 9.335 1.00 0.00 H ATOM 588 HA CYS A 35 -37.647 -1.451 10.750 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.393 -0.381 8.208 1.00 0.00 H ATOM 590 HB3 CYS A 35 -36.545 -2.044 8.695 1.00 0.00 H ATOM 591 N ASN A 36 -35.060 -1.250 10.922 1.00 0.00 N ATOM 592 CA ASN A 36 -33.705 -0.983 11.445 1.00 0.00 C ATOM 593 C ASN A 36 -32.716 -0.986 10.291 1.00 0.00 C ATOM 594 O ASN A 36 -31.516 -0.990 10.487 1.00 0.00 O ATOM 595 CB ASN A 36 -33.329 -2.100 12.429 1.00 0.00 C ATOM 596 CG ASN A 36 -32.252 -1.589 13.390 1.00 0.00 C ATOM 597 OD1 ASN A 36 -32.387 -0.543 13.991 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.170 -2.298 13.562 1.00 0.00 N ATOM 599 H ASN A 36 -35.348 -2.170 10.750 1.00 0.00 H ATOM 600 HA ASN A 36 -33.689 -0.007 11.929 1.00 0.00 H ATOM 601 HB2 ASN A 36 -34.199 -2.397 12.996 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.948 -2.952 11.887 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.057 -3.144 13.080 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.472 -1.986 14.174 1.00 0.00 H ATOM 605 N PHE A 37 -33.253 -0.990 9.097 1.00 0.00 N ATOM 606 CA PHE A 37 -32.385 -0.994 7.898 1.00 0.00 C ATOM 607 C PHE A 37 -31.981 0.421 7.534 1.00 0.00 C ATOM 608 O PHE A 37 -32.642 1.369 7.910 1.00 0.00 O ATOM 609 CB PHE A 37 -33.182 -1.598 6.731 1.00 0.00 C ATOM 610 CG PHE A 37 -32.214 -2.223 5.726 1.00 0.00 C ATOM 611 CD1 PHE A 37 -31.636 -3.454 5.980 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.907 -1.565 4.550 1.00 0.00 C ATOM 613 CE1 PHE A 37 -30.765 -4.017 5.069 1.00 0.00 C ATOM 614 CE2 PHE A 37 -31.037 -2.130 3.640 1.00 0.00 C ATOM 615 CZ PHE A 37 -30.466 -3.355 3.900 1.00 0.00 C ATOM 616 H PHE A 37 -34.229 -0.978 8.995 1.00 0.00 H ATOM 617 HA PHE A 37 -31.494 -1.578 8.102 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.853 -2.359 7.101 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.755 -0.824 6.240 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.865 -3.976 6.896 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.353 -0.604 4.341 1.00 0.00 H ATOM 622 HE1 PHE A 37 -30.317 -4.978 5.273 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.803 -1.610 2.723 1.00 0.00 H ATOM 624 HZ PHE A 37 -29.785 -3.796 3.187 1.00 0.00 H ATOM 625 N SER A 38 -30.904 0.545 6.812 1.00 0.00 N ATOM 626 CA SER A 38 -30.455 1.896 6.422 1.00 0.00 C ATOM 627 C SER A 38 -29.819 1.882 5.045 1.00 0.00 C ATOM 628 O SER A 38 -29.601 0.834 4.469 1.00 0.00 O ATOM 629 CB SER A 38 -29.424 2.374 7.442 1.00 0.00 C ATOM 630 OG SER A 38 -29.136 3.704 7.040 1.00 0.00 O ATOM 631 H SER A 38 -30.396 -0.246 6.532 1.00 0.00 H ATOM 632 HA SER A 38 -31.314 2.561 6.403 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.840 2.367 8.434 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.532 1.765 7.402 1.00 0.00 H ATOM 635 HG SER A 38 -29.065 4.244 7.830 1.00 0.00 H ATOM 636 N PHE A 39 -29.534 3.053 4.546 1.00 0.00 N ATOM 637 CA PHE A 39 -28.914 3.156 3.210 1.00 0.00 C ATOM 638 C PHE A 39 -27.766 4.159 3.222 1.00 0.00 C ATOM 639 O PHE A 39 -27.691 5.010 4.086 1.00 0.00 O ATOM 640 CB PHE A 39 -30.004 3.633 2.255 1.00 0.00 C ATOM 641 CG PHE A 39 -31.289 2.865 2.574 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.103 3.268 3.619 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.636 1.738 1.851 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.241 2.555 3.935 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.776 1.026 2.168 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.577 1.436 3.211 1.00 0.00 C ATOM 647 H PHE A 39 -29.742 3.865 5.050 1.00 0.00 H ATOM 648 HA PHE A 39 -28.535 2.182 2.909 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.175 4.689 2.397 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.714 3.446 1.233 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.847 4.149 4.191 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.008 1.408 1.036 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.865 2.871 4.758 1.00 0.00 H ATOM 654 HE2 PHE A 39 -33.039 0.147 1.599 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.466 0.877 3.462 1.00 0.00 H ATOM 656 N LYS A 40 -26.890 4.034 2.269 1.00 0.00 N ATOM 657 CA LYS A 40 -25.739 4.967 2.201 1.00 0.00 C ATOM 658 C LYS A 40 -26.116 6.236 1.450 1.00 0.00 C ATOM 659 O LYS A 40 -25.429 7.236 1.535 1.00 0.00 O ATOM 660 CB LYS A 40 -24.607 4.240 1.449 1.00 0.00 C ATOM 661 CG LYS A 40 -23.425 5.191 1.191 1.00 0.00 C ATOM 662 CD LYS A 40 -22.942 5.770 2.519 1.00 0.00 C ATOM 663 CE LYS A 40 -21.491 6.233 2.368 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.318 7.010 1.108 1.00 0.00 N ATOM 665 H LYS A 40 -26.987 3.325 1.601 1.00 0.00 H ATOM 666 HA LYS A 40 -25.429 5.226 3.211 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.271 3.408 2.041 1.00 0.00 H ATOM 668 HB3 LYS A 40 -24.982 3.868 0.510 1.00 0.00 H ATOM 669 HG2 LYS A 40 -22.619 4.641 0.727 1.00 0.00 H ATOM 670 HG3 LYS A 40 -23.727 5.988 0.530 1.00 0.00 H ATOM 671 HD2 LYS A 40 -23.563 6.607 2.801 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.002 5.014 3.282 1.00 0.00 H ATOM 673 HE2 LYS A 40 -21.221 6.857 3.207 1.00 0.00 H ATOM 674 HE3 LYS A 40 -20.838 5.373 2.345 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.134 8.007 1.338 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.183 6.939 0.536 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -20.515 6.624 0.571 1.00 0.00 H ATOM 678 N THR A 41 -27.209 6.176 0.733 1.00 0.00 N ATOM 679 CA THR A 41 -27.651 7.370 -0.035 1.00 0.00 C ATOM 680 C THR A 41 -29.118 7.679 0.204 1.00 0.00 C ATOM 681 O THR A 41 -29.888 6.817 0.581 1.00 0.00 O ATOM 682 CB THR A 41 -27.453 7.075 -1.520 1.00 0.00 C ATOM 683 OG1 THR A 41 -28.538 6.242 -1.881 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.205 6.203 -1.738 1.00 0.00 C ATOM 685 H THR A 41 -27.733 5.348 0.702 1.00 0.00 H ATOM 686 HA THR A 41 -27.063 8.230 0.266 1.00 0.00 H ATOM 687 HB THR A 41 -27.447 7.984 -2.114 1.00 0.00 H ATOM 688 HG1 THR A 41 -28.450 5.416 -1.403 1.00 0.00 H ATOM 689 HG21 THR A 41 -25.380 6.595 -1.162 1.00 0.00 H ATOM 690 HG22 THR A 41 -25.939 6.199 -2.785 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.409 5.189 -1.420 1.00 0.00 H ATOM 692 N LYS A 42 -29.474 8.911 -0.022 1.00 0.00 N ATOM 693 CA LYS A 42 -30.874 9.313 0.180 1.00 0.00 C ATOM 694 C LYS A 42 -31.754 8.717 -0.910 1.00 0.00 C ATOM 695 O LYS A 42 -32.950 8.582 -0.746 1.00 0.00 O ATOM 696 CB LYS A 42 -30.950 10.845 0.107 1.00 0.00 C ATOM 697 CG LYS A 42 -32.314 11.313 0.627 1.00 0.00 C ATOM 698 CD LYS A 42 -32.159 11.853 2.050 1.00 0.00 C ATOM 699 CE LYS A 42 -33.517 12.353 2.546 1.00 0.00 C ATOM 700 NZ LYS A 42 -33.889 13.619 1.853 1.00 0.00 N ATOM 701 H LYS A 42 -28.817 9.563 -0.322 1.00 0.00 H ATOM 702 HA LYS A 42 -31.204 8.954 1.144 1.00 0.00 H ATOM 703 HB2 LYS A 42 -30.164 11.274 0.709 1.00 0.00 H ATOM 704 HB3 LYS A 42 -30.824 11.165 -0.916 1.00 0.00 H ATOM 705 HG2 LYS A 42 -32.699 12.091 -0.016 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.005 10.484 0.629 1.00 0.00 H ATOM 707 HD2 LYS A 42 -31.801 11.068 2.701 1.00 0.00 H ATOM 708 HD3 LYS A 42 -31.450 12.669 2.057 1.00 0.00 H ATOM 709 HE2 LYS A 42 -34.272 11.608 2.347 1.00 0.00 H ATOM 710 HE3 LYS A 42 -33.472 12.534 3.609 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -33.028 14.157 1.629 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -34.502 14.186 2.473 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -34.398 13.395 0.973 1.00 0.00 H ATOM 714 N GLY A 43 -31.141 8.366 -2.009 1.00 0.00 N ATOM 715 CA GLY A 43 -31.928 7.774 -3.124 1.00 0.00 C ATOM 716 C GLY A 43 -32.694 6.547 -2.631 1.00 0.00 C ATOM 717 O GLY A 43 -33.896 6.586 -2.464 1.00 0.00 O ATOM 718 H GLY A 43 -30.169 8.489 -2.097 1.00 0.00 H ATOM 719 HA2 GLY A 43 -32.628 8.507 -3.497 1.00 0.00 H ATOM 720 HA3 GLY A 43 -31.258 7.482 -3.920 1.00 0.00 H ATOM 721 N ASN A 44 -31.977 5.479 -2.405 1.00 0.00 N ATOM 722 CA ASN A 44 -32.639 4.244 -1.924 1.00 0.00 C ATOM 723 C ASN A 44 -33.617 4.560 -0.800 1.00 0.00 C ATOM 724 O ASN A 44 -34.742 4.102 -0.806 1.00 0.00 O ATOM 725 CB ASN A 44 -31.559 3.295 -1.388 1.00 0.00 C ATOM 726 CG ASN A 44 -30.893 2.573 -2.560 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.159 1.622 -2.383 1.00 0.00 O ATOM 728 ND2 ASN A 44 -31.121 2.994 -3.775 1.00 0.00 N ATOM 729 H ASN A 44 -31.011 5.491 -2.558 1.00 0.00 H ATOM 730 HA ASN A 44 -33.180 3.790 -2.749 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.814 3.857 -0.844 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.007 2.566 -0.729 1.00 0.00 H ATOM 733 HD21 ASN A 44 -31.713 3.761 -3.924 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.702 2.543 -4.537 1.00 0.00 H ATOM 735 N LEU A 45 -33.170 5.336 0.148 1.00 0.00 N ATOM 736 CA LEU A 45 -34.062 5.690 1.279 1.00 0.00 C ATOM 737 C LEU A 45 -35.389 6.226 0.755 1.00 0.00 C ATOM 738 O LEU A 45 -36.446 5.791 1.169 1.00 0.00 O ATOM 739 CB LEU A 45 -33.353 6.782 2.118 1.00 0.00 C ATOM 740 CG LEU A 45 -34.262 7.292 3.275 1.00 0.00 C ATOM 741 CD1 LEU A 45 -35.358 8.253 2.740 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.911 6.095 3.999 1.00 0.00 C ATOM 743 H LEU A 45 -32.255 5.684 0.112 1.00 0.00 H ATOM 744 HA LEU A 45 -34.241 4.795 1.868 1.00 0.00 H ATOM 745 HB2 LEU A 45 -32.450 6.369 2.540 1.00 0.00 H ATOM 746 HB3 LEU A 45 -33.082 7.607 1.477 1.00 0.00 H ATOM 747 HG LEU A 45 -33.649 7.830 3.983 1.00 0.00 H ATOM 748 HD11 LEU A 45 -35.092 8.617 1.761 1.00 0.00 H ATOM 749 HD12 LEU A 45 -35.457 9.093 3.411 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.305 7.742 2.678 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.167 5.331 4.172 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.708 5.680 3.401 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.312 6.420 4.947 1.00 0.00 H ATOM 754 N THR A 46 -35.309 7.161 -0.150 1.00 0.00 N ATOM 755 CA THR A 46 -36.553 7.740 -0.715 1.00 0.00 C ATOM 756 C THR A 46 -37.422 6.650 -1.329 1.00 0.00 C ATOM 757 O THR A 46 -38.634 6.722 -1.290 1.00 0.00 O ATOM 758 CB THR A 46 -36.166 8.736 -1.811 1.00 0.00 C ATOM 759 OG1 THR A 46 -35.335 9.689 -1.175 1.00 0.00 O ATOM 760 CG2 THR A 46 -37.389 9.539 -2.278 1.00 0.00 C ATOM 761 H THR A 46 -34.434 7.479 -0.456 1.00 0.00 H ATOM 762 HA THR A 46 -37.109 8.233 0.080 1.00 0.00 H ATOM 763 HB THR A 46 -35.642 8.251 -2.630 1.00 0.00 H ATOM 764 HG1 THR A 46 -35.025 9.309 -0.350 1.00 0.00 H ATOM 765 HG21 THR A 46 -37.978 9.837 -1.423 1.00 0.00 H ATOM 766 HG22 THR A 46 -37.995 8.930 -2.933 1.00 0.00 H ATOM 767 HG23 THR A 46 -37.065 10.420 -2.811 1.00 0.00 H ATOM 768 N LYS A 47 -36.785 5.658 -1.889 1.00 0.00 N ATOM 769 CA LYS A 47 -37.558 4.556 -2.511 1.00 0.00 C ATOM 770 C LYS A 47 -38.186 3.662 -1.445 1.00 0.00 C ATOM 771 O LYS A 47 -39.332 3.273 -1.558 1.00 0.00 O ATOM 772 CB LYS A 47 -36.599 3.713 -3.365 1.00 0.00 C ATOM 773 CG LYS A 47 -37.415 2.782 -4.266 1.00 0.00 C ATOM 774 CD LYS A 47 -36.504 1.673 -4.809 1.00 0.00 C ATOM 775 CE LYS A 47 -35.418 2.289 -5.698 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.009 3.282 -6.640 1.00 0.00 N ATOM 777 H LYS A 47 -35.804 5.643 -1.901 1.00 0.00 H ATOM 778 HA LYS A 47 -38.349 4.982 -3.125 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.990 4.366 -3.973 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.958 3.128 -2.722 1.00 0.00 H ATOM 781 HG2 LYS A 47 -38.219 2.340 -3.696 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.833 3.344 -5.087 1.00 0.00 H ATOM 783 HD2 LYS A 47 -36.042 1.149 -3.984 1.00 0.00 H ATOM 784 HD3 LYS A 47 -37.090 0.973 -5.386 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.681 2.781 -5.082 1.00 0.00 H ATOM 786 HE3 LYS A 47 -34.935 1.509 -6.269 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -35.505 3.241 -7.549 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.920 4.237 -6.237 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.014 3.062 -6.789 1.00 0.00 H ATOM 790 N HIS A 48 -37.426 3.352 -0.430 1.00 0.00 N ATOM 791 CA HIS A 48 -37.971 2.486 0.646 1.00 0.00 C ATOM 792 C HIS A 48 -39.134 3.170 1.352 1.00 0.00 C ATOM 793 O HIS A 48 -39.953 2.523 1.974 1.00 0.00 O ATOM 794 CB HIS A 48 -36.856 2.218 1.669 1.00 0.00 C ATOM 795 CG HIS A 48 -37.432 1.434 2.851 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.662 0.177 2.853 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.810 1.876 4.115 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.139 -0.201 3.977 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.252 0.817 4.800 1.00 0.00 N ATOM 800 H HIS A 48 -36.507 3.687 -0.378 1.00 0.00 H ATOM 801 HA HIS A 48 -38.323 1.555 0.206 1.00 0.00 H ATOM 802 HB2 HIS A 48 -36.067 1.641 1.209 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.451 3.153 2.025 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.497 -0.419 2.093 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.756 2.892 4.477 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.410 -1.218 4.218 1.00 0.00 H ATOM 807 N MET A 49 -39.186 4.471 1.240 1.00 0.00 N ATOM 808 CA MET A 49 -40.288 5.220 1.899 1.00 0.00 C ATOM 809 C MET A 49 -41.415 5.498 0.910 1.00 0.00 C ATOM 810 O MET A 49 -42.577 5.386 1.243 1.00 0.00 O ATOM 811 CB MET A 49 -39.730 6.558 2.400 1.00 0.00 C ATOM 812 CG MET A 49 -38.885 6.312 3.652 1.00 0.00 C ATOM 813 SD MET A 49 -39.722 5.609 5.094 1.00 0.00 S ATOM 814 CE MET A 49 -40.081 7.170 5.936 1.00 0.00 C ATOM 815 H MET A 49 -38.502 4.950 0.727 1.00 0.00 H ATOM 816 HA MET A 49 -40.677 4.627 2.724 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.117 7.008 1.632 1.00 0.00 H ATOM 818 HB3 MET A 49 -40.545 7.226 2.638 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.076 5.649 3.386 1.00 0.00 H ATOM 820 HG3 MET A 49 -38.448 7.254 3.954 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.154 7.677 6.164 1.00 0.00 H ATOM 822 HE2 MET A 49 -40.616 6.971 6.852 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.684 7.795 5.294 1.00 0.00 H ATOM 824 N LYS A 50 -41.047 5.856 -0.290 1.00 0.00 N ATOM 825 CA LYS A 50 -42.083 6.145 -1.312 1.00 0.00 C ATOM 826 C LYS A 50 -43.046 4.971 -1.454 1.00 0.00 C ATOM 827 O LYS A 50 -44.247 5.152 -1.501 1.00 0.00 O ATOM 828 CB LYS A 50 -41.381 6.377 -2.660 1.00 0.00 C ATOM 829 CG LYS A 50 -42.404 6.876 -3.685 1.00 0.00 C ATOM 830 CD LYS A 50 -41.723 7.024 -5.051 1.00 0.00 C ATOM 831 CE LYS A 50 -40.606 8.070 -4.957 1.00 0.00 C ATOM 832 NZ LYS A 50 -40.415 8.747 -6.270 1.00 0.00 N ATOM 833 H LYS A 50 -40.097 5.932 -0.515 1.00 0.00 H ATOM 834 HA LYS A 50 -42.643 7.029 -1.011 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.600 7.112 -2.537 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.943 5.452 -3.004 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.215 6.167 -3.763 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.800 7.830 -3.369 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.303 6.075 -5.350 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.450 7.336 -5.786 1.00 0.00 H ATOM 841 HE2 LYS A 50 -40.863 8.811 -4.214 1.00 0.00 H ATOM 842 HE3 LYS A 50 -39.683 7.589 -4.670 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -40.810 9.707 -6.226 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -40.900 8.205 -7.013 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -39.399 8.800 -6.488 1.00 0.00 H ATOM 846 N SER A 51 -42.501 3.788 -1.517 1.00 0.00 N ATOM 847 CA SER A 51 -43.368 2.592 -1.655 1.00 0.00 C ATOM 848 C SER A 51 -44.476 2.604 -0.607 1.00 0.00 C ATOM 849 O SER A 51 -44.399 3.318 0.373 1.00 0.00 O ATOM 850 CB SER A 51 -42.502 1.342 -1.445 1.00 0.00 C ATOM 851 OG SER A 51 -43.261 0.293 -2.027 1.00 0.00 O ATOM 852 H SER A 51 -41.527 3.689 -1.474 1.00 0.00 H ATOM 853 HA SER A 51 -43.817 2.592 -2.646 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.554 1.443 -1.953 1.00 0.00 H ATOM 855 HB3 SER A 51 -42.349 1.154 -0.393 1.00 0.00 H ATOM 856 HG SER A 51 -44.121 0.646 -2.267 1.00 0.00 H ATOM 857 N LYS A 52 -45.487 1.811 -0.833 1.00 0.00 N ATOM 858 CA LYS A 52 -46.606 1.764 0.139 1.00 0.00 C ATOM 859 C LYS A 52 -46.209 0.970 1.381 1.00 0.00 C ATOM 860 O LYS A 52 -47.047 0.403 2.053 1.00 0.00 O ATOM 861 CB LYS A 52 -47.801 1.069 -0.534 1.00 0.00 C ATOM 862 CG LYS A 52 -48.997 1.077 0.423 1.00 0.00 C ATOM 863 CD LYS A 52 -50.247 1.521 -0.342 1.00 0.00 C ATOM 864 CE LYS A 52 -51.461 1.447 0.589 1.00 0.00 C ATOM 865 NZ LYS A 52 -51.027 1.223 1.997 1.00 0.00 N ATOM 866 H LYS A 52 -45.507 1.252 -1.638 1.00 0.00 H ATOM 867 HA LYS A 52 -46.862 2.780 0.433 1.00 0.00 H ATOM 868 HB2 LYS A 52 -48.062 1.594 -1.441 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.539 0.051 -0.777 1.00 0.00 H ATOM 870 HG2 LYS A 52 -49.148 0.085 0.822 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.807 1.761 1.236 1.00 0.00 H ATOM 872 HD2 LYS A 52 -50.118 2.535 -0.691 1.00 0.00 H ATOM 873 HD3 LYS A 52 -50.402 0.871 -1.191 1.00 0.00 H ATOM 874 HE2 LYS A 52 -52.015 2.373 0.535 1.00 0.00 H ATOM 875 HE3 LYS A 52 -52.103 0.635 0.284 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -51.858 1.236 2.622 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -50.367 1.975 2.281 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -50.553 0.300 2.070 1.00 0.00 H ATOM 879 N ALA A 53 -44.933 0.945 1.660 1.00 0.00 N ATOM 880 CA ALA A 53 -44.462 0.195 2.852 1.00 0.00 C ATOM 881 C ALA A 53 -45.139 0.710 4.117 1.00 0.00 C ATOM 882 O ALA A 53 -46.267 0.364 4.402 1.00 0.00 O ATOM 883 CB ALA A 53 -42.946 0.399 2.983 1.00 0.00 C ATOM 884 H ALA A 53 -44.293 1.417 1.089 1.00 0.00 H ATOM 885 HA ALA A 53 -44.702 -0.858 2.726 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.718 1.455 2.981 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.441 -0.076 2.155 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.598 -0.037 3.908 1.00 0.00 H ATOM 889 N HIS A 54 -44.432 1.530 4.855 1.00 0.00 N ATOM 890 CA HIS A 54 -45.018 2.076 6.103 1.00 0.00 C ATOM 891 C HIS A 54 -44.612 3.528 6.311 1.00 0.00 C ATOM 892 O HIS A 54 -43.653 3.818 6.998 1.00 0.00 O ATOM 893 CB HIS A 54 -44.508 1.249 7.286 1.00 0.00 C ATOM 894 CG HIS A 54 -43.093 0.738 7.002 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.799 -0.481 6.750 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.870 1.409 7.021 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.539 -0.631 6.620 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.913 0.505 6.776 1.00 0.00 N ATOM 899 H HIS A 54 -43.527 1.779 4.588 1.00 0.00 H ATOM 900 HA HIS A 54 -46.103 2.023 6.037 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.494 1.859 8.178 1.00 0.00 H ATOM 902 HB3 HIS A 54 -45.161 0.406 7.444 1.00 0.00 H ATOM 903 HD1 HIS A 54 -43.456 -1.203 6.667 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.723 2.465 7.194 1.00 0.00 H ATOM 905 HE1 HIS A 54 -41.046 -1.575 6.430 1.00 0.00 H ATOM 906 N SER A 55 -45.355 4.413 5.713 1.00 0.00 N ATOM 907 CA SER A 55 -45.037 5.853 5.860 1.00 0.00 C ATOM 908 C SER A 55 -46.276 6.702 5.595 1.00 0.00 C ATOM 909 O SER A 55 -46.182 7.806 5.099 1.00 0.00 O ATOM 910 CB SER A 55 -43.956 6.219 4.833 1.00 0.00 C ATOM 911 OG SER A 55 -43.331 7.371 5.382 1.00 0.00 O ATOM 912 H SER A 55 -46.115 4.129 5.166 1.00 0.00 H ATOM 913 HA SER A 55 -44.689 6.039 6.876 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.239 5.418 4.731 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.399 6.454 3.877 1.00 0.00 H ATOM 916 HG SER A 55 -42.722 7.081 6.065 1.00 0.00 H ATOM 917 N LYS A 56 -47.417 6.164 5.933 1.00 0.00 N ATOM 918 CA LYS A 56 -48.677 6.918 5.710 1.00 0.00 C ATOM 919 C LYS A 56 -48.702 8.195 6.542 1.00 0.00 C ATOM 920 O LYS A 56 -48.319 9.250 6.077 1.00 0.00 O ATOM 921 CB LYS A 56 -49.853 6.029 6.137 1.00 0.00 C ATOM 922 CG LYS A 56 -50.000 4.877 5.140 1.00 0.00 C ATOM 923 CD LYS A 56 -51.183 4.000 5.558 1.00 0.00 C ATOM 924 CE LYS A 56 -50.711 2.549 5.686 1.00 0.00 C ATOM 925 NZ LYS A 56 -51.866 1.646 5.949 1.00 0.00 N ATOM 926 H LYS A 56 -47.443 5.269 6.331 1.00 0.00 H ATOM 927 HA LYS A 56 -48.752 7.180 4.658 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.668 5.632 7.124 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.761 6.612 6.155 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.177 5.275 4.150 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.096 4.288 5.129 1.00 0.00 H ATOM 932 HD2 LYS A 56 -51.570 4.339 6.507 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.963 4.062 4.814 1.00 0.00 H ATOM 934 HE2 LYS A 56 -50.226 2.244 4.770 1.00 0.00 H ATOM 935 HE3 LYS A 56 -50.008 2.468 6.502 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -52.732 2.212 6.058 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -51.693 1.106 6.821 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -51.980 0.988 5.152 1.00 0.00 H ATOM 939 N LYS A 57 -49.153 8.077 7.761 1.00 0.00 N ATOM 940 CA LYS A 57 -49.210 9.272 8.634 1.00 0.00 C ATOM 941 C LYS A 57 -47.842 9.940 8.721 1.00 0.00 C ATOM 942 O LYS A 57 -47.821 11.071 9.178 1.00 0.00 O ATOM 943 CB LYS A 57 -49.634 8.831 10.049 1.00 0.00 C ATOM 944 CG LYS A 57 -50.922 7.992 9.972 1.00 0.00 C ATOM 945 CD LYS A 57 -52.094 8.866 9.500 1.00 0.00 C ATOM 946 CE LYS A 57 -52.452 8.491 8.060 1.00 0.00 C ATOM 947 NZ LYS A 57 -53.074 7.138 8.013 1.00 0.00 N ATOM 948 OXT LYS A 57 -46.893 9.284 8.326 1.00 0.00 O ATOM 949 H LYS A 57 -49.452 7.211 8.092 1.00 0.00 H ATOM 950 HA LYS A 57 -49.919 9.976 8.217 1.00 0.00 H ATOM 951 HB2 LYS A 57 -48.846 8.238 10.490 1.00 0.00 H ATOM 952 HB3 LYS A 57 -49.801 9.703 10.665 1.00 0.00 H ATOM 953 HG2 LYS A 57 -50.782 7.174 9.284 1.00 0.00 H ATOM 954 HG3 LYS A 57 -51.146 7.590 10.950 1.00 0.00 H ATOM 955 HD2 LYS A 57 -52.949 8.698 10.139 1.00 0.00 H ATOM 956 HD3 LYS A 57 -51.821 9.909 9.547 1.00 0.00 H ATOM 957 HE2 LYS A 57 -53.147 9.213 7.659 1.00 0.00 H ATOM 958 HE3 LYS A 57 -51.558 8.489 7.453 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.452 6.962 7.060 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -53.847 7.086 8.707 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -52.356 6.418 8.238 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.409 -4.517 -3.077 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.940 0.782 6.679 1.00 0.00 ZN