ATOM 1 N ALA A 1 -32.815 7.945 -2.965 1.00 0.00 N ATOM 2 CA ALA A 1 -32.509 6.753 -2.138 1.00 0.00 C ATOM 3 C ALA A 1 -31.022 6.690 -1.824 1.00 0.00 C ATOM 4 O ALA A 1 -30.189 6.814 -2.723 1.00 0.00 O ATOM 5 CB ALA A 1 -32.946 5.482 -2.851 1.00 0.00 C ATOM 6 H1 ALA A 1 -32.303 7.848 -3.865 1.00 0.00 H ATOM 7 H2 ALA A 1 -32.492 8.782 -2.437 1.00 0.00 H ATOM 8 H3 ALA A 1 -33.844 7.974 -3.119 1.00 0.00 H ATOM 9 HA ALA A 1 -33.061 6.826 -1.210 1.00 0.00 H ATOM 10 HB1 ALA A 1 -33.774 5.705 -3.509 1.00 0.00 H ATOM 11 HB2 ALA A 1 -33.254 4.749 -2.119 1.00 0.00 H ATOM 12 HB3 ALA A 1 -32.120 5.092 -3.428 1.00 0.00 H ATOM 13 N MET A 2 -30.692 6.498 -0.552 1.00 0.00 N ATOM 14 CA MET A 2 -29.298 6.421 -0.129 1.00 0.00 C ATOM 15 C MET A 2 -28.995 5.071 0.521 1.00 0.00 C ATOM 16 O MET A 2 -29.708 4.094 0.300 1.00 0.00 O ATOM 17 CB MET A 2 -28.944 7.573 0.832 1.00 0.00 C ATOM 18 CG MET A 2 -29.808 7.680 2.087 1.00 0.00 C ATOM 19 SD MET A 2 -31.442 8.365 1.776 1.00 0.00 S ATOM 20 CE MET A 2 -32.004 8.569 3.467 1.00 0.00 C ATOM 21 H MET A 2 -31.403 6.401 0.118 1.00 0.00 H ATOM 22 HA MET A 2 -28.688 6.515 -1.018 1.00 0.00 H ATOM 23 HB2 MET A 2 -27.923 7.448 1.151 1.00 0.00 H ATOM 24 HB3 MET A 2 -29.021 8.506 0.293 1.00 0.00 H ATOM 25 HG2 MET A 2 -29.929 6.699 2.516 1.00 0.00 H ATOM 26 HG3 MET A 2 -29.300 8.315 2.800 1.00 0.00 H ATOM 27 HE1 MET A 2 -31.492 9.412 3.918 1.00 0.00 H ATOM 28 HE2 MET A 2 -31.783 7.677 4.032 1.00 0.00 H ATOM 29 HE3 MET A 2 -33.071 8.745 3.480 1.00 0.00 H ATOM 30 N GLY A 3 -27.936 5.027 1.318 1.00 0.00 N ATOM 31 CA GLY A 3 -27.559 3.798 1.990 1.00 0.00 C ATOM 32 C GLY A 3 -26.207 3.917 2.653 1.00 0.00 C ATOM 33 O GLY A 3 -25.488 4.891 2.423 1.00 0.00 O ATOM 34 H GLY A 3 -27.401 5.838 1.454 1.00 0.00 H ATOM 35 HA2 GLY A 3 -28.301 3.573 2.742 1.00 0.00 H ATOM 36 HA3 GLY A 3 -27.531 2.994 1.270 1.00 0.00 H ATOM 37 N LYS A 4 -25.850 2.943 3.476 1.00 0.00 N ATOM 38 CA LYS A 4 -24.564 2.979 4.158 1.00 0.00 C ATOM 39 C LYS A 4 -23.540 2.165 3.381 1.00 0.00 C ATOM 40 O LYS A 4 -22.544 2.699 2.899 1.00 0.00 O ATOM 41 CB LYS A 4 -24.700 2.449 5.588 1.00 0.00 C ATOM 42 CG LYS A 4 -23.748 3.099 6.582 1.00 0.00 C ATOM 43 CD LYS A 4 -23.969 2.556 7.985 1.00 0.00 C ATOM 44 CE LYS A 4 -23.310 3.437 9.039 1.00 0.00 C ATOM 45 NZ LYS A 4 -21.846 3.618 8.811 1.00 0.00 N ATOM 46 H LYS A 4 -26.459 2.187 3.627 1.00 0.00 H ATOM 47 HA LYS A 4 -24.238 4.010 4.190 1.00 0.00 H ATOM 48 HB2 LYS A 4 -25.710 2.622 5.930 1.00 0.00 H ATOM 49 HB3 LYS A 4 -24.511 1.385 5.586 1.00 0.00 H ATOM 50 HG2 LYS A 4 -22.729 2.899 6.282 1.00 0.00 H ATOM 51 HG3 LYS A 4 -23.923 4.164 6.591 1.00 0.00 H ATOM 52 HD2 LYS A 4 -25.032 2.517 8.178 1.00 0.00 H ATOM 53 HD3 LYS A 4 -23.556 1.559 8.047 1.00 0.00 H ATOM 54 HE2 LYS A 4 -23.785 4.406 9.021 1.00 0.00 H ATOM 55 HE3 LYS A 4 -23.461 2.985 10.010 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -21.355 2.693 8.807 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -21.439 4.208 9.572 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -21.671 4.099 7.901 1.00 0.00 H ATOM 59 N CYS A 5 -23.804 0.872 3.251 1.00 0.00 N ATOM 60 CA CYS A 5 -22.918 -0.022 2.517 1.00 0.00 C ATOM 61 C CYS A 5 -23.732 -0.874 1.548 1.00 0.00 C ATOM 62 O CYS A 5 -23.840 -2.093 1.708 1.00 0.00 O ATOM 63 CB CYS A 5 -22.136 -0.915 3.487 1.00 0.00 C ATOM 64 SG CYS A 5 -20.778 -1.870 2.719 1.00 0.00 S ATOM 65 H CYS A 5 -24.624 0.509 3.648 1.00 0.00 H ATOM 66 HA CYS A 5 -22.225 0.584 1.953 1.00 0.00 H ATOM 67 HB2 CYS A 5 -21.704 -0.301 4.261 1.00 0.00 H ATOM 68 HB3 CYS A 5 -22.819 -1.622 3.938 1.00 0.00 H ATOM 69 N SER A 6 -24.311 -0.221 0.549 1.00 0.00 N ATOM 70 CA SER A 6 -25.122 -0.909 -0.447 1.00 0.00 C ATOM 71 C SER A 6 -24.230 -1.598 -1.473 1.00 0.00 C ATOM 72 O SER A 6 -23.102 -1.155 -1.705 1.00 0.00 O ATOM 73 CB SER A 6 -26.052 0.086 -1.144 1.00 0.00 C ATOM 74 OG SER A 6 -26.763 0.873 -0.196 1.00 0.00 O ATOM 75 H SER A 6 -24.191 0.748 0.480 1.00 0.00 H ATOM 76 HA SER A 6 -25.715 -1.655 0.061 1.00 0.00 H ATOM 77 HB2 SER A 6 -25.467 0.740 -1.776 1.00 0.00 H ATOM 78 HB3 SER A 6 -26.763 -0.458 -1.750 1.00 0.00 H ATOM 79 HG SER A 6 -27.577 0.415 0.057 1.00 0.00 H ATOM 80 N VAL A 7 -24.754 -2.679 -2.075 1.00 0.00 N ATOM 81 CA VAL A 7 -24.049 -3.478 -3.092 1.00 0.00 C ATOM 82 C VAL A 7 -22.552 -3.633 -2.781 1.00 0.00 C ATOM 83 O VAL A 7 -21.696 -3.448 -3.654 1.00 0.00 O ATOM 84 CB VAL A 7 -24.262 -2.905 -4.524 1.00 0.00 C ATOM 85 CG1 VAL A 7 -25.731 -3.013 -4.923 1.00 0.00 C ATOM 86 CG2 VAL A 7 -23.776 -1.459 -4.638 1.00 0.00 C ATOM 87 H VAL A 7 -25.665 -2.954 -1.822 1.00 0.00 H ATOM 88 HA VAL A 7 -24.490 -4.465 -3.070 1.00 0.00 H ATOM 89 HB VAL A 7 -23.688 -3.510 -5.212 1.00 0.00 H ATOM 90 HG11 VAL A 7 -26.034 -4.051 -4.907 1.00 0.00 H ATOM 91 HG12 VAL A 7 -25.868 -2.616 -5.918 1.00 0.00 H ATOM 92 HG13 VAL A 7 -26.334 -2.454 -4.227 1.00 0.00 H ATOM 93 HG21 VAL A 7 -23.314 -1.308 -5.602 1.00 0.00 H ATOM 94 HG22 VAL A 7 -23.051 -1.265 -3.859 1.00 0.00 H ATOM 95 HG23 VAL A 7 -24.610 -0.781 -4.528 1.00 0.00 H ATOM 96 N LEU A 8 -22.259 -3.965 -1.521 1.00 0.00 N ATOM 97 CA LEU A 8 -20.885 -4.133 -1.044 1.00 0.00 C ATOM 98 C LEU A 8 -20.063 -5.076 -1.924 1.00 0.00 C ATOM 99 O LEU A 8 -18.982 -4.709 -2.379 1.00 0.00 O ATOM 100 CB LEU A 8 -20.880 -4.608 0.418 1.00 0.00 C ATOM 101 CG LEU A 8 -21.746 -5.831 0.731 1.00 0.00 C ATOM 102 CD1 LEU A 8 -20.882 -6.993 1.198 1.00 0.00 C ATOM 103 CD2 LEU A 8 -22.796 -5.486 1.779 1.00 0.00 C ATOM 104 H LEU A 8 -22.995 -4.087 -0.885 1.00 0.00 H ATOM 105 HA LEU A 8 -20.420 -3.159 -1.082 1.00 0.00 H ATOM 106 HB2 LEU A 8 -19.862 -4.842 0.691 1.00 0.00 H ATOM 107 HB3 LEU A 8 -21.218 -3.791 1.038 1.00 0.00 H ATOM 108 HG LEU A 8 -22.260 -6.142 -0.166 1.00 0.00 H ATOM 109 HD11 LEU A 8 -21.462 -7.635 1.848 1.00 0.00 H ATOM 110 HD12 LEU A 8 -20.030 -6.613 1.740 1.00 0.00 H ATOM 111 HD13 LEU A 8 -20.540 -7.557 0.340 1.00 0.00 H ATOM 112 HD21 LEU A 8 -23.768 -5.410 1.308 1.00 0.00 H ATOM 113 HD22 LEU A 8 -22.548 -4.543 2.242 1.00 0.00 H ATOM 114 HD23 LEU A 8 -22.821 -6.260 2.534 1.00 0.00 H ATOM 115 N LYS A 9 -20.551 -6.286 -2.155 1.00 0.00 N ATOM 116 CA LYS A 9 -19.827 -7.237 -2.967 1.00 0.00 C ATOM 117 C LYS A 9 -20.486 -7.388 -4.336 1.00 0.00 C ATOM 118 O LYS A 9 -20.425 -8.448 -4.956 1.00 0.00 O ATOM 119 CB LYS A 9 -19.743 -8.578 -2.229 1.00 0.00 C ATOM 120 CG LYS A 9 -21.084 -9.293 -2.040 1.00 0.00 C ATOM 121 CD LYS A 9 -21.032 -10.346 -0.939 1.00 0.00 C ATOM 122 CE LYS A 9 -19.849 -11.288 -1.103 1.00 0.00 C ATOM 123 NZ LYS A 9 -19.844 -12.005 -2.417 1.00 0.00 N ATOM 124 H LYS A 9 -21.400 -6.553 -1.766 1.00 0.00 H ATOM 125 HA LYS A 9 -18.825 -6.852 -3.108 1.00 0.00 H ATOM 126 HB2 LYS A 9 -19.100 -9.222 -2.788 1.00 0.00 H ATOM 127 HB3 LYS A 9 -19.306 -8.409 -1.253 1.00 0.00 H ATOM 128 HG2 LYS A 9 -21.837 -8.565 -1.786 1.00 0.00 H ATOM 129 HG3 LYS A 9 -21.351 -9.777 -2.967 1.00 0.00 H ATOM 130 HD2 LYS A 9 -20.948 -9.849 0.018 1.00 0.00 H ATOM 131 HD3 LYS A 9 -21.947 -10.923 -0.962 1.00 0.00 H ATOM 132 HE2 LYS A 9 -18.945 -10.707 -1.022 1.00 0.00 H ATOM 133 HE3 LYS A 9 -19.878 -12.015 -0.304 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -19.773 -13.037 -2.265 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -19.023 -11.702 -2.991 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -20.714 -11.805 -2.951 1.00 0.00 H ATOM 137 N LYS A 10 -21.116 -6.316 -4.802 1.00 0.00 N ATOM 138 CA LYS A 10 -21.787 -6.332 -6.092 1.00 0.00 C ATOM 139 C LYS A 10 -21.234 -5.252 -7.021 1.00 0.00 C ATOM 140 O LYS A 10 -20.667 -5.560 -8.064 1.00 0.00 O ATOM 141 CB LYS A 10 -23.295 -6.145 -5.899 1.00 0.00 C ATOM 142 CG LYS A 10 -24.095 -6.204 -7.187 1.00 0.00 C ATOM 143 CD LYS A 10 -25.583 -6.051 -6.919 1.00 0.00 C ATOM 144 CE LYS A 10 -26.391 -6.094 -8.204 1.00 0.00 C ATOM 145 NZ LYS A 10 -27.856 -6.093 -7.943 1.00 0.00 N ATOM 146 H LYS A 10 -21.129 -5.496 -4.263 1.00 0.00 H ATOM 147 HA LYS A 10 -21.609 -7.298 -6.539 1.00 0.00 H ATOM 148 HB2 LYS A 10 -23.661 -6.918 -5.238 1.00 0.00 H ATOM 149 HB3 LYS A 10 -23.469 -5.184 -5.439 1.00 0.00 H ATOM 150 HG2 LYS A 10 -23.771 -5.406 -7.837 1.00 0.00 H ATOM 151 HG3 LYS A 10 -23.919 -7.158 -7.667 1.00 0.00 H ATOM 152 HD2 LYS A 10 -25.908 -6.854 -6.275 1.00 0.00 H ATOM 153 HD3 LYS A 10 -25.754 -5.103 -6.429 1.00 0.00 H ATOM 154 HE2 LYS A 10 -26.139 -5.230 -8.800 1.00 0.00 H ATOM 155 HE3 LYS A 10 -26.129 -6.992 -8.744 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -28.363 -6.468 -8.776 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -28.191 -5.120 -7.749 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -28.073 -6.690 -7.119 1.00 0.00 H ATOM 159 N VAL A 11 -21.416 -3.990 -6.644 1.00 0.00 N ATOM 160 CA VAL A 11 -20.945 -2.873 -7.460 1.00 0.00 C ATOM 161 C VAL A 11 -19.775 -2.151 -6.785 1.00 0.00 C ATOM 162 O VAL A 11 -18.923 -1.571 -7.461 1.00 0.00 O ATOM 163 CB VAL A 11 -22.086 -1.858 -7.742 1.00 0.00 C ATOM 164 CG1 VAL A 11 -21.663 -0.805 -8.752 1.00 0.00 C ATOM 165 CG2 VAL A 11 -23.335 -2.559 -8.244 1.00 0.00 C ATOM 166 H VAL A 11 -21.886 -3.806 -5.804 1.00 0.00 H ATOM 167 HA VAL A 11 -20.606 -3.276 -8.407 1.00 0.00 H ATOM 168 HB VAL A 11 -22.329 -1.358 -6.816 1.00 0.00 H ATOM 169 HG11 VAL A 11 -21.918 0.174 -8.376 1.00 0.00 H ATOM 170 HG12 VAL A 11 -22.182 -0.979 -9.682 1.00 0.00 H ATOM 171 HG13 VAL A 11 -20.599 -0.866 -8.912 1.00 0.00 H ATOM 172 HG21 VAL A 11 -24.169 -2.309 -7.606 1.00 0.00 H ATOM 173 HG22 VAL A 11 -23.182 -3.627 -8.242 1.00 0.00 H ATOM 174 HG23 VAL A 11 -23.547 -2.229 -9.252 1.00 0.00 H ATOM 175 N ALA A 12 -19.735 -2.184 -5.452 1.00 0.00 N ATOM 176 CA ALA A 12 -18.666 -1.520 -4.704 1.00 0.00 C ATOM 177 C ALA A 12 -17.295 -2.073 -5.076 1.00 0.00 C ATOM 178 O ALA A 12 -16.292 -1.362 -5.009 1.00 0.00 O ATOM 179 CB ALA A 12 -18.894 -1.642 -3.207 1.00 0.00 C ATOM 180 H ALA A 12 -20.441 -2.660 -4.964 1.00 0.00 H ATOM 181 HA ALA A 12 -18.692 -0.470 -4.963 1.00 0.00 H ATOM 182 HB1 ALA A 12 -18.006 -2.050 -2.741 1.00 0.00 H ATOM 183 HB2 ALA A 12 -19.733 -2.299 -3.021 1.00 0.00 H ATOM 184 HB3 ALA A 12 -19.100 -0.666 -2.795 1.00 0.00 H ATOM 185 N CYS A 13 -17.258 -3.338 -5.478 1.00 0.00 N ATOM 186 CA CYS A 13 -16.006 -3.978 -5.868 1.00 0.00 C ATOM 187 C CYS A 13 -15.482 -3.406 -7.183 1.00 0.00 C ATOM 188 O CYS A 13 -14.317 -3.580 -7.527 1.00 0.00 O ATOM 189 CB CYS A 13 -16.193 -5.490 -6.004 1.00 0.00 C ATOM 190 SG CYS A 13 -17.028 -6.266 -4.580 1.00 0.00 S ATOM 191 H CYS A 13 -18.092 -3.855 -5.518 1.00 0.00 H ATOM 192 HA CYS A 13 -15.280 -3.785 -5.091 1.00 0.00 H ATOM 193 HB2 CYS A 13 -16.783 -5.695 -6.885 1.00 0.00 H ATOM 194 HB3 CYS A 13 -15.222 -5.954 -6.112 1.00 0.00 H ATOM 195 N ALA A 14 -16.343 -2.719 -7.921 1.00 0.00 N ATOM 196 CA ALA A 14 -15.948 -2.128 -9.186 1.00 0.00 C ATOM 197 C ALA A 14 -15.814 -0.617 -9.071 1.00 0.00 C ATOM 198 O ALA A 14 -15.258 0.035 -9.954 1.00 0.00 O ATOM 199 CB ALA A 14 -16.946 -2.488 -10.275 1.00 0.00 C ATOM 200 H ALA A 14 -17.261 -2.602 -7.608 1.00 0.00 H ATOM 201 HA ALA A 14 -14.994 -2.545 -9.453 1.00 0.00 H ATOM 202 HB1 ALA A 14 -17.305 -3.496 -10.118 1.00 0.00 H ATOM 203 HB2 ALA A 14 -16.463 -2.424 -11.241 1.00 0.00 H ATOM 204 HB3 ALA A 14 -17.779 -1.801 -10.245 1.00 0.00 H ATOM 205 N ALA A 15 -16.335 -0.061 -7.988 1.00 0.00 N ATOM 206 CA ALA A 15 -16.285 1.380 -7.775 1.00 0.00 C ATOM 207 C ALA A 15 -15.008 1.815 -7.061 1.00 0.00 C ATOM 208 O ALA A 15 -14.157 2.480 -7.648 1.00 0.00 O ATOM 209 CB ALA A 15 -17.509 1.838 -6.995 1.00 0.00 C ATOM 210 H ALA A 15 -16.776 -0.630 -7.322 1.00 0.00 H ATOM 211 HA ALA A 15 -16.315 1.853 -8.745 1.00 0.00 H ATOM 212 HB1 ALA A 15 -18.094 0.980 -6.704 1.00 0.00 H ATOM 213 HB2 ALA A 15 -18.107 2.488 -7.615 1.00 0.00 H ATOM 214 HB3 ALA A 15 -17.192 2.375 -6.112 1.00 0.00 H ATOM 215 N ALA A 16 -14.889 1.456 -5.788 1.00 0.00 N ATOM 216 CA ALA A 16 -13.725 1.840 -4.991 1.00 0.00 C ATOM 217 C ALA A 16 -12.591 0.824 -5.091 1.00 0.00 C ATOM 218 O ALA A 16 -11.564 0.970 -4.432 1.00 0.00 O ATOM 219 CB ALA A 16 -14.129 2.028 -3.538 1.00 0.00 C ATOM 220 H ALA A 16 -15.607 0.937 -5.368 1.00 0.00 H ATOM 221 HA ALA A 16 -13.372 2.791 -5.363 1.00 0.00 H ATOM 222 HB1 ALA A 16 -13.441 2.711 -3.060 1.00 0.00 H ATOM 223 HB2 ALA A 16 -14.098 1.076 -3.031 1.00 0.00 H ATOM 224 HB3 ALA A 16 -15.128 2.432 -3.489 1.00 0.00 H ATOM 225 N ILE A 17 -12.780 -0.203 -5.904 1.00 0.00 N ATOM 226 CA ILE A 17 -11.764 -1.235 -6.066 1.00 0.00 C ATOM 227 C ILE A 17 -11.283 -1.304 -7.512 1.00 0.00 C ATOM 228 O ILE A 17 -10.127 -0.996 -7.794 1.00 0.00 O ATOM 229 CB ILE A 17 -12.300 -2.593 -5.570 1.00 0.00 C ATOM 230 CG1 ILE A 17 -12.436 -2.539 -4.053 1.00 0.00 C ATOM 231 CG2 ILE A 17 -11.405 -3.754 -5.982 1.00 0.00 C ATOM 232 CD1 ILE A 17 -13.330 -3.620 -3.490 1.00 0.00 C ATOM 233 H ILE A 17 -13.620 -0.274 -6.398 1.00 0.00 H ATOM 234 HA ILE A 17 -10.924 -0.961 -5.442 1.00 0.00 H ATOM 235 HB ILE A 17 -13.276 -2.753 -6.002 1.00 0.00 H ATOM 236 HG12 ILE A 17 -11.445 -2.649 -3.607 1.00 0.00 H ATOM 237 HG13 ILE A 17 -12.846 -1.581 -3.769 1.00 0.00 H ATOM 238 HG21 ILE A 17 -11.522 -3.940 -7.039 1.00 0.00 H ATOM 239 HG22 ILE A 17 -11.690 -4.640 -5.425 1.00 0.00 H ATOM 240 HG23 ILE A 17 -10.374 -3.509 -5.771 1.00 0.00 H ATOM 241 HD11 ILE A 17 -12.971 -3.916 -2.517 1.00 0.00 H ATOM 242 HD12 ILE A 17 -13.320 -4.473 -4.151 1.00 0.00 H ATOM 243 HD13 ILE A 17 -14.337 -3.245 -3.402 1.00 0.00 H ATOM 244 N ALA A 18 -12.168 -1.675 -8.433 1.00 0.00 N ATOM 245 CA ALA A 18 -11.800 -1.737 -9.847 1.00 0.00 C ATOM 246 C ALA A 18 -11.550 -0.333 -10.384 1.00 0.00 C ATOM 247 O ALA A 18 -10.771 -0.138 -11.315 1.00 0.00 O ATOM 248 CB ALA A 18 -12.874 -2.438 -10.663 1.00 0.00 C ATOM 249 H ALA A 18 -13.082 -1.894 -8.164 1.00 0.00 H ATOM 250 HA ALA A 18 -10.883 -2.305 -9.929 1.00 0.00 H ATOM 251 HB1 ALA A 18 -13.761 -1.821 -10.699 1.00 0.00 H ATOM 252 HB2 ALA A 18 -13.114 -3.387 -10.208 1.00 0.00 H ATOM 253 HB3 ALA A 18 -12.511 -2.603 -11.667 1.00 0.00 H ATOM 254 N GLY A 19 -12.193 0.651 -9.765 1.00 0.00 N ATOM 255 CA GLY A 19 -12.007 2.032 -10.167 1.00 0.00 C ATOM 256 C GLY A 19 -10.830 2.657 -9.449 1.00 0.00 C ATOM 257 O GLY A 19 -10.624 3.869 -9.505 1.00 0.00 O ATOM 258 H GLY A 19 -12.784 0.439 -9.013 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.834 2.070 -11.232 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.900 2.592 -9.932 1.00 0.00 H ATOM 261 N ALA A 20 -10.061 1.814 -8.769 1.00 0.00 N ATOM 262 CA ALA A 20 -8.893 2.242 -8.026 1.00 0.00 C ATOM 263 C ALA A 20 -7.661 1.461 -8.473 1.00 0.00 C ATOM 264 O ALA A 20 -6.553 1.695 -7.990 1.00 0.00 O ATOM 265 CB ALA A 20 -9.126 2.050 -6.537 1.00 0.00 C ATOM 266 H ALA A 20 -10.289 0.867 -8.768 1.00 0.00 H ATOM 267 HA ALA A 20 -8.742 3.289 -8.218 1.00 0.00 H ATOM 268 HB1 ALA A 20 -9.114 0.996 -6.304 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.083 2.469 -6.263 1.00 0.00 H ATOM 270 HB3 ALA A 20 -8.344 2.548 -5.984 1.00 0.00 H ATOM 271 N VAL A 21 -7.871 0.527 -9.396 1.00 0.00 N ATOM 272 CA VAL A 21 -6.809 -0.303 -9.921 1.00 0.00 C ATOM 273 C VAL A 21 -5.806 0.525 -10.727 1.00 0.00 C ATOM 274 O VAL A 21 -4.592 0.353 -10.594 1.00 0.00 O ATOM 275 CB VAL A 21 -7.415 -1.421 -10.798 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.336 -2.180 -11.534 1.00 0.00 C ATOM 277 CG2 VAL A 21 -8.249 -2.367 -9.951 1.00 0.00 C ATOM 278 H VAL A 21 -8.774 0.387 -9.736 1.00 0.00 H ATOM 279 HA VAL A 21 -6.298 -0.762 -9.087 1.00 0.00 H ATOM 280 HB VAL A 21 -8.068 -0.967 -11.530 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.679 -2.410 -12.529 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.111 -3.094 -11.006 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.452 -1.568 -11.590 1.00 0.00 H ATOM 284 HG21 VAL A 21 -9.152 -2.631 -10.485 1.00 0.00 H ATOM 285 HG22 VAL A 21 -8.511 -1.885 -9.018 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.679 -3.259 -9.747 1.00 0.00 H ATOM 287 N ALA A 22 -6.320 1.426 -11.558 1.00 0.00 N ATOM 288 CA ALA A 22 -5.477 2.280 -12.390 1.00 0.00 C ATOM 289 C ALA A 22 -4.755 3.356 -11.575 1.00 0.00 C ATOM 290 O ALA A 22 -3.945 4.106 -12.116 1.00 0.00 O ATOM 291 CB ALA A 22 -6.304 2.926 -13.494 1.00 0.00 C ATOM 292 H ALA A 22 -7.291 1.516 -11.618 1.00 0.00 H ATOM 293 HA ALA A 22 -4.738 1.648 -12.858 1.00 0.00 H ATOM 294 HB1 ALA A 22 -6.390 3.986 -13.305 1.00 0.00 H ATOM 295 HB2 ALA A 22 -7.288 2.482 -13.517 1.00 0.00 H ATOM 296 HB3 ALA A 22 -5.816 2.769 -14.446 1.00 0.00 H ATOM 297 N ALA A 23 -5.049 3.436 -10.281 1.00 0.00 N ATOM 298 CA ALA A 23 -4.422 4.428 -9.416 1.00 0.00 C ATOM 299 C ALA A 23 -3.063 3.952 -8.899 1.00 0.00 C ATOM 300 O ALA A 23 -2.284 4.742 -8.366 1.00 0.00 O ATOM 301 CB ALA A 23 -5.341 4.770 -8.252 1.00 0.00 C ATOM 302 H ALA A 23 -5.704 2.819 -9.900 1.00 0.00 H ATOM 303 HA ALA A 23 -4.277 5.322 -10.001 1.00 0.00 H ATOM 304 HB1 ALA A 23 -5.178 4.069 -7.447 1.00 0.00 H ATOM 305 HB2 ALA A 23 -6.370 4.712 -8.577 1.00 0.00 H ATOM 306 HB3 ALA A 23 -5.127 5.771 -7.907 1.00 0.00 H ATOM 307 N CYS A 24 -2.780 2.660 -9.050 1.00 0.00 N ATOM 308 CA CYS A 24 -1.510 2.098 -8.588 1.00 0.00 C ATOM 309 C CYS A 24 -1.059 0.930 -9.448 1.00 0.00 C ATOM 310 O CYS A 24 -0.558 -0.070 -8.930 1.00 0.00 O ATOM 311 CB CYS A 24 -1.613 1.655 -7.131 1.00 0.00 C ATOM 312 SG CYS A 24 -0.900 2.847 -5.955 1.00 0.00 S ATOM 313 H CYS A 24 -3.439 2.072 -9.478 1.00 0.00 H ATOM 314 HA CYS A 24 -0.765 2.874 -8.654 1.00 0.00 H ATOM 315 HB2 CYS A 24 -2.655 1.524 -6.874 1.00 0.00 H ATOM 316 HB3 CYS A 24 -1.094 0.715 -7.008 1.00 0.00 H ATOM 317 N GLY A 25 -1.230 1.056 -10.759 1.00 0.00 N ATOM 318 CA GLY A 25 -0.821 -0.002 -11.668 1.00 0.00 C ATOM 319 C GLY A 25 -1.780 -1.174 -11.677 1.00 0.00 C ATOM 320 O GLY A 25 -2.188 -1.644 -12.734 1.00 0.00 O ATOM 321 H GLY A 25 -1.627 1.877 -11.115 1.00 0.00 H ATOM 322 HA2 GLY A 25 -0.757 0.402 -12.668 1.00 0.00 H ATOM 323 HA3 GLY A 25 0.157 -0.355 -11.373 1.00 0.00 H ATOM 324 N GLY A 26 -2.141 -1.642 -10.496 1.00 0.00 N ATOM 325 CA GLY A 26 -3.055 -2.752 -10.382 1.00 0.00 C ATOM 326 C GLY A 26 -3.530 -2.927 -8.962 1.00 0.00 C ATOM 327 O GLY A 26 -3.082 -2.203 -8.069 1.00 0.00 O ATOM 328 H GLY A 26 -1.785 -1.219 -9.684 1.00 0.00 H ATOM 329 HA2 GLY A 26 -3.907 -2.572 -11.022 1.00 0.00 H ATOM 330 HA3 GLY A 26 -2.556 -3.656 -10.701 1.00 0.00 H ATOM 331 N ILE A 27 -4.435 -3.880 -8.757 1.00 0.00 N ATOM 332 CA ILE A 27 -4.986 -4.164 -7.433 1.00 0.00 C ATOM 333 C ILE A 27 -3.896 -4.329 -6.379 1.00 0.00 C ATOM 334 O ILE A 27 -3.139 -5.298 -6.381 1.00 0.00 O ATOM 335 CB ILE A 27 -5.877 -5.426 -7.456 1.00 0.00 C ATOM 336 CG1 ILE A 27 -5.276 -6.498 -8.370 1.00 0.00 C ATOM 337 CG2 ILE A 27 -7.291 -5.088 -7.900 1.00 0.00 C ATOM 338 CD1 ILE A 27 -4.698 -7.676 -7.622 1.00 0.00 C ATOM 339 H ILE A 27 -4.744 -4.411 -9.520 1.00 0.00 H ATOM 340 HA ILE A 27 -5.603 -3.322 -7.146 1.00 0.00 H ATOM 341 HB ILE A 27 -5.929 -5.815 -6.451 1.00 0.00 H ATOM 342 HG12 ILE A 27 -6.042 -6.869 -9.033 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.482 -6.056 -8.956 1.00 0.00 H ATOM 344 HG21 ILE A 27 -7.321 -5.020 -8.978 1.00 0.00 H ATOM 345 HG22 ILE A 27 -7.593 -4.143 -7.469 1.00 0.00 H ATOM 346 HG23 ILE A 27 -7.965 -5.867 -7.572 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.397 -8.437 -8.327 1.00 0.00 H ATOM 348 HD12 ILE A 27 -5.446 -8.078 -6.950 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.838 -7.349 -7.053 1.00 0.00 H ATOM 350 N ASP A 28 -3.836 -3.366 -5.480 1.00 0.00 N ATOM 351 CA ASP A 28 -2.867 -3.372 -4.401 1.00 0.00 C ATOM 352 C ASP A 28 -3.620 -3.335 -3.080 1.00 0.00 C ATOM 353 O ASP A 28 -4.422 -4.223 -2.802 1.00 0.00 O ATOM 354 CB ASP A 28 -1.931 -2.162 -4.523 1.00 0.00 C ATOM 355 CG ASP A 28 -0.765 -2.221 -3.563 1.00 0.00 C ATOM 356 OD1 ASP A 28 -0.490 -3.310 -3.031 1.00 0.00 O ATOM 357 OD2 ASP A 28 -0.129 -1.176 -3.343 1.00 0.00 O ATOM 358 H ASP A 28 -4.474 -2.628 -5.538 1.00 0.00 H ATOM 359 HA ASP A 28 -2.292 -4.285 -4.461 1.00 0.00 H ATOM 360 HB2 ASP A 28 -1.539 -2.119 -5.528 1.00 0.00 H ATOM 361 HB3 ASP A 28 -2.492 -1.262 -4.324 1.00 0.00 H ATOM 362 N LEU A 29 -3.387 -2.282 -2.300 1.00 0.00 N ATOM 363 CA LEU A 29 -4.057 -2.081 -1.016 1.00 0.00 C ATOM 364 C LEU A 29 -3.472 -0.884 -0.261 1.00 0.00 C ATOM 365 O LEU A 29 -4.209 0.035 0.069 1.00 0.00 O ATOM 366 CB LEU A 29 -4.010 -3.334 -0.132 1.00 0.00 C ATOM 367 CG LEU A 29 -4.879 -3.258 1.121 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.279 -2.785 0.761 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.934 -4.615 1.802 1.00 0.00 C ATOM 370 H LEU A 29 -2.758 -1.604 -2.616 1.00 0.00 H ATOM 371 HA LEU A 29 -5.093 -1.862 -1.235 1.00 0.00 H ATOM 372 HB2 LEU A 29 -4.335 -4.179 -0.724 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.987 -3.499 0.174 1.00 0.00 H ATOM 374 HG LEU A 29 -4.449 -2.548 1.813 1.00 0.00 H ATOM 375 HD11 LEU A 29 -7.007 -3.436 1.223 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.401 -2.813 -0.313 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.424 -1.770 1.114 1.00 0.00 H ATOM 378 HD21 LEU A 29 -4.544 -5.368 1.132 1.00 0.00 H ATOM 379 HD22 LEU A 29 -5.957 -4.853 2.052 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.339 -4.591 2.702 1.00 0.00 H ATOM 381 N PRO A 30 -2.148 -0.866 0.040 1.00 0.00 N ATOM 382 CA PRO A 30 -1.523 0.249 0.773 1.00 0.00 C ATOM 383 C PRO A 30 -1.820 1.613 0.160 1.00 0.00 C ATOM 384 O PRO A 30 -2.210 2.547 0.859 1.00 0.00 O ATOM 385 CB PRO A 30 -0.028 -0.050 0.681 1.00 0.00 C ATOM 386 CG PRO A 30 0.057 -1.524 0.498 1.00 0.00 C ATOM 387 CD PRO A 30 -1.162 -1.918 -0.287 1.00 0.00 C ATOM 388 HA PRO A 30 -1.825 0.255 1.810 1.00 0.00 H ATOM 389 HB2 PRO A 30 0.396 0.480 -0.160 1.00 0.00 H ATOM 390 HB3 PRO A 30 0.460 0.262 1.593 1.00 0.00 H ATOM 391 HG2 PRO A 30 0.952 -1.775 -0.051 1.00 0.00 H ATOM 392 HG3 PRO A 30 0.057 -2.017 1.461 1.00 0.00 H ATOM 393 HD2 PRO A 30 -0.941 -1.925 -1.346 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.515 -2.889 0.029 1.00 0.00 H ATOM 395 N CYS A 31 -1.625 1.727 -1.144 1.00 0.00 N ATOM 396 CA CYS A 31 -1.866 2.981 -1.831 1.00 0.00 C ATOM 397 C CYS A 31 -3.288 3.046 -2.380 1.00 0.00 C ATOM 398 O CYS A 31 -3.907 4.109 -2.401 1.00 0.00 O ATOM 399 CB CYS A 31 -0.857 3.173 -2.960 1.00 0.00 C ATOM 400 SG CYS A 31 -0.855 1.839 -4.198 1.00 0.00 S ATOM 401 H CYS A 31 -1.304 0.955 -1.652 1.00 0.00 H ATOM 402 HA CYS A 31 -1.735 3.769 -1.109 1.00 0.00 H ATOM 403 HB2 CYS A 31 -1.082 4.093 -3.476 1.00 0.00 H ATOM 404 HB3 CYS A 31 0.136 3.235 -2.540 1.00 0.00 H ATOM 405 N VAL A 32 -3.801 1.900 -2.821 1.00 0.00 N ATOM 406 CA VAL A 32 -5.141 1.805 -3.370 1.00 0.00 C ATOM 407 C VAL A 32 -6.201 2.113 -2.305 1.00 0.00 C ATOM 408 O VAL A 32 -7.340 2.452 -2.626 1.00 0.00 O ATOM 409 CB VAL A 32 -5.357 0.402 -3.977 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.742 0.259 -4.554 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.329 0.136 -5.059 1.00 0.00 C ATOM 412 H VAL A 32 -3.261 1.090 -2.778 1.00 0.00 H ATOM 413 HA VAL A 32 -5.225 2.532 -4.164 1.00 0.00 H ATOM 414 HB VAL A 32 -5.232 -0.336 -3.199 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.680 0.278 -5.630 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.351 1.077 -4.211 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.173 -0.675 -4.233 1.00 0.00 H ATOM 418 HG21 VAL A 32 -4.797 -0.395 -5.875 1.00 0.00 H ATOM 419 HG22 VAL A 32 -3.526 -0.461 -4.655 1.00 0.00 H ATOM 420 HG23 VAL A 32 -3.935 1.073 -5.421 1.00 0.00 H ATOM 421 N LEU A 33 -5.802 2.023 -1.037 1.00 0.00 N ATOM 422 CA LEU A 33 -6.691 2.313 0.087 1.00 0.00 C ATOM 423 C LEU A 33 -7.240 3.739 -0.005 1.00 0.00 C ATOM 424 O LEU A 33 -8.310 4.038 0.525 1.00 0.00 O ATOM 425 CB LEU A 33 -5.935 2.153 1.407 1.00 0.00 C ATOM 426 CG LEU A 33 -6.789 2.308 2.666 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.695 1.101 2.852 1.00 0.00 C ATOM 428 CD2 LEU A 33 -5.907 2.497 3.884 1.00 0.00 C ATOM 429 H LEU A 33 -4.873 1.766 -0.851 1.00 0.00 H ATOM 430 HA LEU A 33 -7.510 1.609 0.060 1.00 0.00 H ATOM 431 HB2 LEU A 33 -5.482 1.170 1.420 1.00 0.00 H ATOM 432 HB3 LEU A 33 -5.149 2.893 1.438 1.00 0.00 H ATOM 433 HG LEU A 33 -7.416 3.187 2.566 1.00 0.00 H ATOM 434 HD11 LEU A 33 -7.296 0.476 3.638 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.742 0.536 1.930 1.00 0.00 H ATOM 436 HD13 LEU A 33 -8.687 1.431 3.124 1.00 0.00 H ATOM 437 HD21 LEU A 33 -6.406 3.138 4.593 1.00 0.00 H ATOM 438 HD22 LEU A 33 -4.971 2.946 3.588 1.00 0.00 H ATOM 439 HD23 LEU A 33 -5.719 1.538 4.342 1.00 0.00 H ATOM 440 N ALA A 34 -6.493 4.615 -0.675 1.00 0.00 N ATOM 441 CA ALA A 34 -6.889 6.010 -0.838 1.00 0.00 C ATOM 442 C ALA A 34 -8.187 6.138 -1.632 1.00 0.00 C ATOM 443 O ALA A 34 -9.051 6.948 -1.296 1.00 0.00 O ATOM 444 CB ALA A 34 -5.778 6.791 -1.524 1.00 0.00 C ATOM 445 H ALA A 34 -5.646 4.313 -1.067 1.00 0.00 H ATOM 446 HA ALA A 34 -7.037 6.432 0.145 1.00 0.00 H ATOM 447 HB1 ALA A 34 -4.835 6.568 -1.047 1.00 0.00 H ATOM 448 HB2 ALA A 34 -5.980 7.849 -1.444 1.00 0.00 H ATOM 449 HB3 ALA A 34 -5.730 6.512 -2.566 1.00 0.00 H ATOM 450 N ALA A 35 -8.322 5.335 -2.683 1.00 0.00 N ATOM 451 CA ALA A 35 -9.523 5.365 -3.517 1.00 0.00 C ATOM 452 C ALA A 35 -10.608 4.457 -2.948 1.00 0.00 C ATOM 453 O ALA A 35 -11.755 4.487 -3.391 1.00 0.00 O ATOM 454 CB ALA A 35 -9.196 4.980 -4.949 1.00 0.00 C ATOM 455 H ALA A 35 -7.601 4.707 -2.901 1.00 0.00 H ATOM 456 HA ALA A 35 -9.892 6.380 -3.520 1.00 0.00 H ATOM 457 HB1 ALA A 35 -9.614 5.712 -5.622 1.00 0.00 H ATOM 458 HB2 ALA A 35 -9.619 4.008 -5.165 1.00 0.00 H ATOM 459 HB3 ALA A 35 -8.126 4.942 -5.078 1.00 0.00 H ATOM 460 N LEU A 36 -10.240 3.677 -1.943 1.00 0.00 N ATOM 461 CA LEU A 36 -11.169 2.781 -1.271 1.00 0.00 C ATOM 462 C LEU A 36 -11.823 3.553 -0.122 1.00 0.00 C ATOM 463 O LEU A 36 -11.630 3.235 1.054 1.00 0.00 O ATOM 464 CB LEU A 36 -10.408 1.548 -0.754 1.00 0.00 C ATOM 465 CG LEU A 36 -11.264 0.416 -0.172 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.116 -0.244 -1.250 1.00 0.00 C ATOM 467 CD2 LEU A 36 -10.379 -0.619 0.505 1.00 0.00 C ATOM 468 H LEU A 36 -9.320 3.725 -1.626 1.00 0.00 H ATOM 469 HA LEU A 36 -11.925 2.474 -1.980 1.00 0.00 H ATOM 470 HB2 LEU A 36 -9.830 1.145 -1.572 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.725 1.879 0.015 1.00 0.00 H ATOM 472 HG LEU A 36 -11.928 0.828 0.575 1.00 0.00 H ATOM 473 HD11 LEU A 36 -13.150 0.046 -1.121 1.00 0.00 H ATOM 474 HD12 LEU A 36 -12.033 -1.325 -1.168 1.00 0.00 H ATOM 475 HD13 LEU A 36 -11.773 0.072 -2.225 1.00 0.00 H ATOM 476 HD21 LEU A 36 -9.429 -0.174 0.758 1.00 0.00 H ATOM 477 HD22 LEU A 36 -10.218 -1.452 -0.164 1.00 0.00 H ATOM 478 HD23 LEU A 36 -10.863 -0.969 1.403 1.00 0.00 H ATOM 479 N LYS A 37 -12.547 4.616 -0.480 1.00 0.00 N ATOM 480 CA LYS A 37 -13.190 5.503 0.488 1.00 0.00 C ATOM 481 C LYS A 37 -14.450 4.899 1.126 1.00 0.00 C ATOM 482 O LYS A 37 -15.469 5.574 1.277 1.00 0.00 O ATOM 483 CB LYS A 37 -13.515 6.854 -0.179 1.00 0.00 C ATOM 484 CG LYS A 37 -14.610 6.820 -1.248 1.00 0.00 C ATOM 485 CD LYS A 37 -14.114 6.289 -2.581 1.00 0.00 C ATOM 486 CE LYS A 37 -15.218 6.328 -3.629 1.00 0.00 C ATOM 487 NZ LYS A 37 -15.765 7.704 -3.813 1.00 0.00 N ATOM 488 H LYS A 37 -12.615 4.838 -1.429 1.00 0.00 H ATOM 489 HA LYS A 37 -12.473 5.682 1.274 1.00 0.00 H ATOM 490 HB2 LYS A 37 -13.823 7.540 0.584 1.00 0.00 H ATOM 491 HB3 LYS A 37 -12.614 7.234 -0.639 1.00 0.00 H ATOM 492 HG2 LYS A 37 -15.415 6.188 -0.903 1.00 0.00 H ATOM 493 HG3 LYS A 37 -14.984 7.824 -1.392 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.286 6.897 -2.918 1.00 0.00 H ATOM 495 HD3 LYS A 37 -13.786 5.267 -2.454 1.00 0.00 H ATOM 496 HE2 LYS A 37 -14.819 5.980 -4.570 1.00 0.00 H ATOM 497 HE3 LYS A 37 -16.017 5.672 -3.313 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -15.008 8.414 -3.702 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -16.511 7.895 -3.105 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -16.180 7.801 -4.764 1.00 0.00 H ATOM 501 N ALA A 38 -14.370 3.644 1.533 1.00 0.00 N ATOM 502 CA ALA A 38 -15.496 2.985 2.178 1.00 0.00 C ATOM 503 C ALA A 38 -15.326 3.004 3.691 1.00 0.00 C ATOM 504 O ALA A 38 -14.209 3.127 4.193 1.00 0.00 O ATOM 505 CB ALA A 38 -15.636 1.555 1.677 1.00 0.00 C ATOM 506 H ALA A 38 -13.525 3.156 1.418 1.00 0.00 H ATOM 507 HA ALA A 38 -16.394 3.527 1.917 1.00 0.00 H ATOM 508 HB1 ALA A 38 -14.735 1.004 1.907 1.00 0.00 H ATOM 509 HB2 ALA A 38 -15.793 1.562 0.608 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.478 1.086 2.164 1.00 0.00 H ATOM 511 N ALA A 39 -16.432 2.887 4.414 1.00 0.00 N ATOM 512 CA ALA A 39 -16.399 2.888 5.872 1.00 0.00 C ATOM 513 C ALA A 39 -16.857 1.542 6.419 1.00 0.00 C ATOM 514 O ALA A 39 -16.280 1.015 7.370 1.00 0.00 O ATOM 515 CB ALA A 39 -17.263 4.012 6.426 1.00 0.00 C ATOM 516 H ALA A 39 -17.295 2.797 3.955 1.00 0.00 H ATOM 517 HA ALA A 39 -15.377 3.062 6.182 1.00 0.00 H ATOM 518 HB1 ALA A 39 -17.717 4.554 5.610 1.00 0.00 H ATOM 519 HB2 ALA A 39 -16.648 4.684 7.008 1.00 0.00 H ATOM 520 HB3 ALA A 39 -18.036 3.595 7.055 1.00 0.00 H ATOM 521 N GLU A 40 -17.893 0.987 5.804 1.00 0.00 N ATOM 522 CA GLU A 40 -18.423 -0.305 6.219 1.00 0.00 C ATOM 523 C GLU A 40 -17.784 -1.422 5.397 1.00 0.00 C ATOM 524 O GLU A 40 -16.811 -1.187 4.678 1.00 0.00 O ATOM 525 CB GLU A 40 -19.946 -0.335 6.069 1.00 0.00 C ATOM 526 CG GLU A 40 -20.666 0.756 6.850 1.00 0.00 C ATOM 527 CD GLU A 40 -20.510 0.602 8.345 1.00 0.00 C ATOM 528 OE1 GLU A 40 -20.870 -0.467 8.876 1.00 0.00 O ATOM 529 OE2 GLU A 40 -20.050 1.559 8.993 1.00 0.00 O ATOM 530 H GLU A 40 -18.306 1.454 5.050 1.00 0.00 H ATOM 531 HA GLU A 40 -18.166 -0.449 7.258 1.00 0.00 H ATOM 532 HB2 GLU A 40 -20.195 -0.228 5.025 1.00 0.00 H ATOM 533 HB3 GLU A 40 -20.306 -1.292 6.419 1.00 0.00 H ATOM 534 HG2 GLU A 40 -20.264 1.715 6.559 1.00 0.00 H ATOM 535 HG3 GLU A 40 -21.718 0.719 6.607 1.00 0.00 H ATOM 536 N GLY A 41 -18.326 -2.632 5.504 1.00 0.00 N ATOM 537 CA GLY A 41 -17.782 -3.765 4.770 1.00 0.00 C ATOM 538 C GLY A 41 -18.123 -3.759 3.291 1.00 0.00 C ATOM 539 O GLY A 41 -18.689 -4.718 2.771 1.00 0.00 O ATOM 540 H GLY A 41 -19.101 -2.762 6.092 1.00 0.00 H ATOM 541 HA2 GLY A 41 -16.707 -3.759 4.874 1.00 0.00 H ATOM 542 HA3 GLY A 41 -18.164 -4.676 5.209 1.00 0.00 H ATOM 543 N CYS A 42 -17.765 -2.685 2.602 1.00 0.00 N ATOM 544 CA CYS A 42 -18.026 -2.580 1.171 1.00 0.00 C ATOM 545 C CYS A 42 -16.787 -2.962 0.377 1.00 0.00 C ATOM 546 O CYS A 42 -16.771 -2.871 -0.849 1.00 0.00 O ATOM 547 CB CYS A 42 -18.474 -1.162 0.791 1.00 0.00 C ATOM 548 SG CYS A 42 -20.238 -0.770 1.099 1.00 0.00 S ATOM 549 H CYS A 42 -17.304 -1.952 3.065 1.00 0.00 H ATOM 550 HA CYS A 42 -18.811 -3.281 0.927 1.00 0.00 H ATOM 551 HB2 CYS A 42 -17.885 -0.450 1.349 1.00 0.00 H ATOM 552 HB3 CYS A 42 -18.287 -1.015 -0.264 1.00 0.00 H ATOM 553 N ALA A 43 -15.755 -3.410 1.080 1.00 0.00 N ATOM 554 CA ALA A 43 -14.518 -3.828 0.437 1.00 0.00 C ATOM 555 C ALA A 43 -14.153 -5.235 0.869 1.00 0.00 C ATOM 556 O ALA A 43 -13.015 -5.673 0.699 1.00 0.00 O ATOM 557 CB ALA A 43 -13.387 -2.872 0.761 1.00 0.00 C ATOM 558 H ALA A 43 -15.832 -3.475 2.056 1.00 0.00 H ATOM 559 HA ALA A 43 -14.677 -3.817 -0.633 1.00 0.00 H ATOM 560 HB1 ALA A 43 -12.858 -3.224 1.635 1.00 0.00 H ATOM 561 HB2 ALA A 43 -13.789 -1.888 0.955 1.00 0.00 H ATOM 562 HB3 ALA A 43 -12.706 -2.824 -0.076 1.00 0.00 H ATOM 563 N SER A 44 -15.131 -5.934 1.431 1.00 0.00 N ATOM 564 CA SER A 44 -14.942 -7.298 1.899 1.00 0.00 C ATOM 565 C SER A 44 -14.569 -8.218 0.742 1.00 0.00 C ATOM 566 O SER A 44 -13.824 -9.174 0.918 1.00 0.00 O ATOM 567 CB SER A 44 -16.217 -7.789 2.578 1.00 0.00 C ATOM 568 OG SER A 44 -16.715 -6.809 3.473 1.00 0.00 O ATOM 569 H SER A 44 -16.012 -5.519 1.536 1.00 0.00 H ATOM 570 HA SER A 44 -14.137 -7.296 2.618 1.00 0.00 H ATOM 571 HB2 SER A 44 -16.968 -7.996 1.829 1.00 0.00 H ATOM 572 HB3 SER A 44 -16.002 -8.692 3.133 1.00 0.00 H ATOM 573 HG SER A 44 -17.190 -7.237 4.194 1.00 0.00 H ATOM 574 N CYS A 45 -15.081 -7.918 -0.448 1.00 0.00 N ATOM 575 CA CYS A 45 -14.774 -8.730 -1.629 1.00 0.00 C ATOM 576 C CYS A 45 -13.300 -8.619 -2.002 1.00 0.00 C ATOM 577 O CYS A 45 -12.732 -9.516 -2.625 1.00 0.00 O ATOM 578 CB CYS A 45 -15.625 -8.299 -2.823 1.00 0.00 C ATOM 579 SG CYS A 45 -15.557 -6.517 -3.203 1.00 0.00 S ATOM 580 H CYS A 45 -15.676 -7.128 -0.536 1.00 0.00 H ATOM 581 HA CYS A 45 -14.995 -9.759 -1.390 1.00 0.00 H ATOM 582 HB2 CYS A 45 -15.278 -8.824 -3.699 1.00 0.00 H ATOM 583 HB3 CYS A 45 -16.654 -8.559 -2.637 1.00 0.00 H ATOM 584 N PHE A 46 -12.705 -7.496 -1.638 1.00 0.00 N ATOM 585 CA PHE A 46 -11.312 -7.213 -1.938 1.00 0.00 C ATOM 586 C PHE A 46 -10.388 -7.631 -0.795 1.00 0.00 C ATOM 587 O PHE A 46 -9.526 -8.493 -0.961 1.00 0.00 O ATOM 588 CB PHE A 46 -11.201 -5.713 -2.183 1.00 0.00 C ATOM 589 CG PHE A 46 -9.865 -5.192 -2.624 1.00 0.00 C ATOM 590 CD1 PHE A 46 -8.784 -6.021 -2.890 1.00 0.00 C ATOM 591 CD2 PHE A 46 -9.711 -3.832 -2.777 1.00 0.00 C ATOM 592 CE1 PHE A 46 -7.578 -5.485 -3.296 1.00 0.00 C ATOM 593 CE2 PHE A 46 -8.521 -3.292 -3.179 1.00 0.00 C ATOM 594 CZ PHE A 46 -7.446 -4.117 -3.439 1.00 0.00 C ATOM 595 H PHE A 46 -13.232 -6.812 -1.166 1.00 0.00 H ATOM 596 HA PHE A 46 -11.038 -7.743 -2.836 1.00 0.00 H ATOM 597 HB2 PHE A 46 -11.913 -5.437 -2.943 1.00 0.00 H ATOM 598 HB3 PHE A 46 -11.462 -5.201 -1.267 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.889 -7.091 -2.779 1.00 0.00 H ATOM 600 HD2 PHE A 46 -10.548 -3.181 -2.571 1.00 0.00 H ATOM 601 HE1 PHE A 46 -6.737 -6.134 -3.497 1.00 0.00 H ATOM 602 HE2 PHE A 46 -8.437 -2.224 -3.296 1.00 0.00 H ATOM 603 HZ PHE A 46 -6.505 -3.696 -3.749 1.00 0.00 H ATOM 604 N CYS A 47 -10.552 -6.989 0.351 1.00 0.00 N ATOM 605 CA CYS A 47 -9.709 -7.256 1.511 1.00 0.00 C ATOM 606 C CYS A 47 -10.160 -8.461 2.318 1.00 0.00 C ATOM 607 O CYS A 47 -10.199 -8.382 3.532 1.00 0.00 O ATOM 608 CB CYS A 47 -9.703 -6.054 2.449 1.00 0.00 C ATOM 609 SG CYS A 47 -9.035 -4.520 1.745 1.00 0.00 S ATOM 610 H CYS A 47 -11.242 -6.296 0.414 1.00 0.00 H ATOM 611 HA CYS A 47 -8.704 -7.425 1.160 1.00 0.00 H ATOM 612 HB2 CYS A 47 -10.717 -5.852 2.760 1.00 0.00 H ATOM 613 HB3 CYS A 47 -9.112 -6.300 3.321 1.00 0.00 H ATOM 614 N GLU A 48 -10.486 -9.572 1.686 1.00 0.00 N ATOM 615 CA GLU A 48 -10.908 -10.739 2.454 1.00 0.00 C ATOM 616 C GLU A 48 -9.718 -11.366 3.162 1.00 0.00 C ATOM 617 O GLU A 48 -9.575 -11.270 4.381 1.00 0.00 O ATOM 618 CB GLU A 48 -11.562 -11.785 1.558 1.00 0.00 C ATOM 619 CG GLU A 48 -13.039 -11.943 1.812 1.00 0.00 C ATOM 620 CD GLU A 48 -13.349 -12.575 3.154 1.00 0.00 C ATOM 621 OE1 GLU A 48 -12.405 -12.996 3.854 1.00 0.00 O ATOM 622 OE2 GLU A 48 -14.541 -12.647 3.511 1.00 0.00 O ATOM 623 H GLU A 48 -10.439 -9.613 0.707 1.00 0.00 H ATOM 624 HA GLU A 48 -11.622 -10.390 3.198 1.00 0.00 H ATOM 625 HB2 GLU A 48 -11.421 -11.502 0.525 1.00 0.00 H ATOM 626 HB3 GLU A 48 -11.086 -12.740 1.731 1.00 0.00 H ATOM 627 HG2 GLU A 48 -13.486 -10.961 1.784 1.00 0.00 H ATOM 628 HG3 GLU A 48 -13.460 -12.554 1.031 1.00 0.00 H ATOM 629 N ASP A 49 -8.855 -11.990 2.373 1.00 0.00 N ATOM 630 CA ASP A 49 -7.648 -12.617 2.889 1.00 0.00 C ATOM 631 C ASP A 49 -6.614 -11.527 3.145 1.00 0.00 C ATOM 632 O ASP A 49 -5.533 -11.772 3.679 1.00 0.00 O ATOM 633 CB ASP A 49 -7.114 -13.629 1.862 1.00 0.00 C ATOM 634 CG ASP A 49 -6.031 -14.544 2.403 1.00 0.00 C ATOM 635 OD1 ASP A 49 -5.800 -14.556 3.625 1.00 0.00 O ATOM 636 OD2 ASP A 49 -5.422 -15.274 1.594 1.00 0.00 O ATOM 637 H ASP A 49 -9.026 -12.012 1.409 1.00 0.00 H ATOM 638 HA ASP A 49 -7.883 -13.121 3.815 1.00 0.00 H ATOM 639 HB2 ASP A 49 -7.931 -14.245 1.520 1.00 0.00 H ATOM 640 HB3 ASP A 49 -6.707 -13.085 1.019 1.00 0.00 H ATOM 641 N HIS A 50 -6.966 -10.309 2.743 1.00 0.00 N ATOM 642 CA HIS A 50 -6.073 -9.167 2.905 1.00 0.00 C ATOM 643 C HIS A 50 -6.509 -8.259 4.060 1.00 0.00 C ATOM 644 O HIS A 50 -6.880 -7.101 3.849 1.00 0.00 O ATOM 645 CB HIS A 50 -5.996 -8.351 1.605 1.00 0.00 C ATOM 646 CG HIS A 50 -5.701 -9.170 0.381 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.683 -10.098 0.320 1.00 0.00 N ATOM 648 CD2 HIS A 50 -6.290 -9.184 -0.841 1.00 0.00 C ATOM 649 CE1 HIS A 50 -4.659 -10.650 -0.881 1.00 0.00 C ATOM 650 NE2 HIS A 50 -5.624 -10.114 -1.605 1.00 0.00 N ATOM 651 H HIS A 50 -7.851 -10.182 2.320 1.00 0.00 H ATOM 652 HA HIS A 50 -5.089 -9.555 3.127 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.938 -7.851 1.448 1.00 0.00 H ATOM 654 HB3 HIS A 50 -5.216 -7.610 1.704 1.00 0.00 H ATOM 655 HD2 HIS A 50 -7.122 -8.568 -1.160 1.00 0.00 H ATOM 656 HE1 HIS A 50 -3.966 -11.410 -1.215 1.00 0.00 H ATOM 657 HE2 HIS A 50 -5.767 -10.274 -2.568 1.00 0.00 H ATOM 658 N CYS A 51 -6.437 -8.772 5.284 1.00 0.00 N ATOM 659 CA CYS A 51 -6.795 -7.982 6.463 1.00 0.00 C ATOM 660 C CYS A 51 -5.595 -7.882 7.399 1.00 0.00 C ATOM 661 O CYS A 51 -5.709 -8.152 8.594 1.00 0.00 O ATOM 662 CB CYS A 51 -7.983 -8.590 7.227 1.00 0.00 C ATOM 663 SG CYS A 51 -9.515 -8.772 6.255 1.00 0.00 S ATOM 664 H CYS A 51 -6.114 -9.691 5.401 1.00 0.00 H ATOM 665 HA CYS A 51 -7.060 -6.990 6.127 1.00 0.00 H ATOM 666 HB2 CYS A 51 -7.704 -9.572 7.578 1.00 0.00 H ATOM 667 HB3 CYS A 51 -8.207 -7.965 8.079 1.00 0.00 H ATOM 668 N HIS A 52 -4.445 -7.503 6.850 1.00 0.00 N ATOM 669 CA HIS A 52 -3.226 -7.378 7.641 1.00 0.00 C ATOM 670 C HIS A 52 -3.017 -5.930 8.058 1.00 0.00 C ATOM 671 O HIS A 52 -3.279 -5.543 9.195 1.00 0.00 O ATOM 672 CB HIS A 52 -2.000 -7.844 6.849 1.00 0.00 C ATOM 673 CG HIS A 52 -2.060 -9.242 6.310 1.00 0.00 C ATOM 674 ND1 HIS A 52 -3.015 -9.670 5.412 1.00 0.00 N ATOM 675 CD2 HIS A 52 -1.234 -10.297 6.504 1.00 0.00 C ATOM 676 CE1 HIS A 52 -2.771 -10.924 5.074 1.00 0.00 C ATOM 677 NE2 HIS A 52 -1.692 -11.329 5.720 1.00 0.00 N ATOM 678 H HIS A 52 -4.411 -7.304 5.895 1.00 0.00 H ATOM 679 HA HIS A 52 -3.337 -7.988 8.519 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.857 -7.182 6.008 1.00 0.00 H ATOM 681 HB3 HIS A 52 -1.131 -7.778 7.490 1.00 0.00 H ATOM 682 HD2 HIS A 52 -0.364 -10.320 7.147 1.00 0.00 H ATOM 683 HE1 HIS A 52 -3.350 -11.516 4.377 1.00 0.00 H ATOM 684 HE2 HIS A 52 -1.187 -12.156 5.517 1.00 0.00 H ATOM 685 N GLY A 53 -2.554 -5.126 7.117 1.00 0.00 N ATOM 686 CA GLY A 53 -2.332 -3.723 7.381 1.00 0.00 C ATOM 687 C GLY A 53 -3.157 -2.877 6.447 1.00 0.00 C ATOM 688 O GLY A 53 -3.940 -3.432 5.681 1.00 0.00 O ATOM 689 H GLY A 53 -2.373 -5.488 6.221 1.00 0.00 H ATOM 690 HA2 GLY A 53 -2.609 -3.505 8.402 1.00 0.00 H ATOM 691 HA3 GLY A 53 -1.288 -3.494 7.237 1.00 0.00 H ATOM 692 N VAL A 54 -2.964 -1.550 6.518 1.00 0.00 N ATOM 693 CA VAL A 54 -3.664 -0.538 5.690 1.00 0.00 C ATOM 694 C VAL A 54 -5.191 -0.711 5.591 1.00 0.00 C ATOM 695 O VAL A 54 -5.933 0.152 6.047 1.00 0.00 O ATOM 696 CB VAL A 54 -3.051 -0.363 4.268 1.00 0.00 C ATOM 697 CG1 VAL A 54 -1.722 0.370 4.353 1.00 0.00 C ATOM 698 CG2 VAL A 54 -2.870 -1.687 3.539 1.00 0.00 C ATOM 699 H VAL A 54 -2.306 -1.222 7.171 1.00 0.00 H ATOM 700 HA VAL A 54 -3.503 0.402 6.200 1.00 0.00 H ATOM 701 HB VAL A 54 -3.729 0.250 3.687 1.00 0.00 H ATOM 702 HG11 VAL A 54 -1.693 1.148 3.604 1.00 0.00 H ATOM 703 HG12 VAL A 54 -0.914 -0.326 4.184 1.00 0.00 H ATOM 704 HG13 VAL A 54 -1.617 0.812 5.332 1.00 0.00 H ATOM 705 HG21 VAL A 54 -1.845 -1.780 3.208 1.00 0.00 H ATOM 706 HG22 VAL A 54 -3.528 -1.717 2.682 1.00 0.00 H ATOM 707 HG23 VAL A 54 -3.107 -2.503 4.206 1.00 0.00 H ATOM 708 N CYS A 55 -5.668 -1.793 4.991 1.00 0.00 N ATOM 709 CA CYS A 55 -7.101 -2.002 4.844 1.00 0.00 C ATOM 710 C CYS A 55 -7.791 -2.173 6.194 1.00 0.00 C ATOM 711 O CYS A 55 -8.798 -1.527 6.460 1.00 0.00 O ATOM 712 CB CYS A 55 -7.394 -3.204 3.948 1.00 0.00 C ATOM 713 SG CYS A 55 -9.106 -3.242 3.320 1.00 0.00 S ATOM 714 H CYS A 55 -5.040 -2.461 4.630 1.00 0.00 H ATOM 715 HA CYS A 55 -7.505 -1.118 4.372 1.00 0.00 H ATOM 716 HB2 CYS A 55 -6.730 -3.182 3.097 1.00 0.00 H ATOM 717 HB3 CYS A 55 -7.228 -4.114 4.507 1.00 0.00 H ATOM 718 N LYS A 56 -7.266 -3.032 7.066 1.00 0.00 N ATOM 719 CA LYS A 56 -7.908 -3.218 8.366 1.00 0.00 C ATOM 720 C LYS A 56 -7.631 -2.037 9.296 1.00 0.00 C ATOM 721 O LYS A 56 -8.160 -1.984 10.404 1.00 0.00 O ATOM 722 CB LYS A 56 -7.519 -4.540 9.038 1.00 0.00 C ATOM 723 CG LYS A 56 -6.179 -4.519 9.747 1.00 0.00 C ATOM 724 CD LYS A 56 -6.017 -5.731 10.653 1.00 0.00 C ATOM 725 CE LYS A 56 -7.039 -5.745 11.784 1.00 0.00 C ATOM 726 NZ LYS A 56 -6.769 -6.836 12.758 1.00 0.00 N ATOM 727 H LYS A 56 -6.456 -3.535 6.835 1.00 0.00 H ATOM 728 HA LYS A 56 -8.975 -3.238 8.181 1.00 0.00 H ATOM 729 HB2 LYS A 56 -8.275 -4.789 9.767 1.00 0.00 H ATOM 730 HB3 LYS A 56 -7.493 -5.316 8.286 1.00 0.00 H ATOM 731 HG2 LYS A 56 -5.391 -4.523 9.010 1.00 0.00 H ATOM 732 HG3 LYS A 56 -6.110 -3.623 10.346 1.00 0.00 H ATOM 733 HD2 LYS A 56 -6.142 -6.624 10.062 1.00 0.00 H ATOM 734 HD3 LYS A 56 -5.022 -5.718 11.080 1.00 0.00 H ATOM 735 HE2 LYS A 56 -6.998 -4.797 12.299 1.00 0.00 H ATOM 736 HE3 LYS A 56 -8.024 -5.884 11.363 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -6.618 -7.739 12.260 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -7.577 -6.945 13.407 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -5.916 -6.613 13.316 1.00 0.00 H ATOM 740 N ASP A 57 -6.842 -1.069 8.823 1.00 0.00 N ATOM 741 CA ASP A 57 -6.558 0.131 9.607 1.00 0.00 C ATOM 742 C ASP A 57 -7.865 0.900 9.756 1.00 0.00 C ATOM 743 O ASP A 57 -8.161 1.480 10.800 1.00 0.00 O ATOM 744 CB ASP A 57 -5.504 0.998 8.906 1.00 0.00 C ATOM 745 CG ASP A 57 -4.908 2.058 9.805 1.00 0.00 C ATOM 746 OD1 ASP A 57 -5.108 1.985 11.030 1.00 0.00 O ATOM 747 OD2 ASP A 57 -4.211 2.950 9.285 1.00 0.00 O ATOM 748 H ASP A 57 -6.477 -1.146 7.918 1.00 0.00 H ATOM 749 HA ASP A 57 -6.202 -0.168 10.583 1.00 0.00 H ATOM 750 HB2 ASP A 57 -4.703 0.364 8.556 1.00 0.00 H ATOM 751 HB3 ASP A 57 -5.962 1.489 8.058 1.00 0.00 H ATOM 752 N LEU A 58 -8.666 0.841 8.695 1.00 0.00 N ATOM 753 CA LEU A 58 -9.978 1.465 8.673 1.00 0.00 C ATOM 754 C LEU A 58 -10.997 0.441 9.174 1.00 0.00 C ATOM 755 O LEU A 58 -11.974 0.797 9.837 1.00 0.00 O ATOM 756 CB LEU A 58 -10.314 1.939 7.249 1.00 0.00 C ATOM 757 CG LEU A 58 -11.514 2.888 7.118 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.377 3.730 5.862 1.00 0.00 C ATOM 759 CD2 LEU A 58 -12.824 2.115 7.078 1.00 0.00 C ATOM 760 H LEU A 58 -8.373 0.328 7.912 1.00 0.00 H ATOM 761 HA LEU A 58 -9.962 2.312 9.345 1.00 0.00 H ATOM 762 HB2 LEU A 58 -9.445 2.440 6.849 1.00 0.00 H ATOM 763 HB3 LEU A 58 -10.511 1.066 6.644 1.00 0.00 H ATOM 764 HG LEU A 58 -11.536 3.554 7.968 1.00 0.00 H ATOM 765 HD11 LEU A 58 -12.270 4.319 5.725 1.00 0.00 H ATOM 766 HD12 LEU A 58 -11.237 3.086 5.008 1.00 0.00 H ATOM 767 HD13 LEU A 58 -10.523 4.384 5.962 1.00 0.00 H ATOM 768 HD21 LEU A 58 -13.618 2.732 7.469 1.00 0.00 H ATOM 769 HD22 LEU A 58 -12.737 1.220 7.676 1.00 0.00 H ATOM 770 HD23 LEU A 58 -13.051 1.846 6.058 1.00 0.00 H ATOM 771 N HIS A 59 -10.717 -0.836 8.860 1.00 0.00 N ATOM 772 CA HIS A 59 -11.546 -1.980 9.267 1.00 0.00 C ATOM 773 C HIS A 59 -12.798 -2.092 8.402 1.00 0.00 C ATOM 774 O HIS A 59 -13.851 -1.567 8.756 1.00 0.00 O ATOM 775 CB HIS A 59 -11.930 -1.878 10.755 1.00 0.00 C ATOM 776 CG HIS A 59 -12.621 -3.088 11.314 1.00 0.00 C ATOM 777 ND1 HIS A 59 -13.198 -3.104 12.565 1.00 0.00 N ATOM 778 CD2 HIS A 59 -12.820 -4.326 10.798 1.00 0.00 C ATOM 779 CE1 HIS A 59 -13.722 -4.294 12.796 1.00 0.00 C ATOM 780 NE2 HIS A 59 -13.507 -5.055 11.738 1.00 0.00 N ATOM 781 H HIS A 59 -9.905 -1.014 8.340 1.00 0.00 H ATOM 782 HA HIS A 59 -10.955 -2.872 9.126 1.00 0.00 H ATOM 783 HB2 HIS A 59 -11.035 -1.714 11.336 1.00 0.00 H ATOM 784 HB3 HIS A 59 -12.591 -1.031 10.883 1.00 0.00 H ATOM 785 HD2 HIS A 59 -12.500 -4.676 9.826 1.00 0.00 H ATOM 786 HE1 HIS A 59 -14.242 -4.594 13.696 1.00 0.00 H ATOM 787 HE2 HIS A 59 -13.918 -5.942 11.584 1.00 0.00 H ATOM 788 N LEU A 60 -12.683 -2.777 7.262 1.00 0.00 N ATOM 789 CA LEU A 60 -13.803 -2.940 6.375 1.00 0.00 C ATOM 790 C LEU A 60 -13.871 -4.345 5.755 1.00 0.00 C ATOM 791 O LEU A 60 -14.480 -4.527 4.699 1.00 0.00 O ATOM 792 CB LEU A 60 -13.809 -1.864 5.284 1.00 0.00 C ATOM 793 CG LEU A 60 -12.521 -1.628 4.479 1.00 0.00 C ATOM 794 CD1 LEU A 60 -12.821 -0.735 3.290 1.00 0.00 C ATOM 795 CD2 LEU A 60 -11.447 -0.970 5.322 1.00 0.00 C ATOM 796 H LEU A 60 -11.838 -3.165 7.009 1.00 0.00 H ATOM 797 HA LEU A 60 -14.688 -2.806 6.976 1.00 0.00 H ATOM 798 HB2 LEU A 60 -14.566 -2.144 4.591 1.00 0.00 H ATOM 799 HB3 LEU A 60 -14.098 -0.926 5.740 1.00 0.00 H ATOM 800 HG LEU A 60 -12.141 -2.571 4.113 1.00 0.00 H ATOM 801 HD11 LEU A 60 -12.122 0.086 3.279 1.00 0.00 H ATOM 802 HD12 LEU A 60 -13.826 -0.349 3.375 1.00 0.00 H ATOM 803 HD13 LEU A 60 -12.728 -1.301 2.376 1.00 0.00 H ATOM 804 HD21 LEU A 60 -10.505 -1.004 4.794 1.00 0.00 H ATOM 805 HD22 LEU A 60 -11.354 -1.498 6.259 1.00 0.00 H ATOM 806 HD23 LEU A 60 -11.716 0.060 5.513 1.00 0.00 H ATOM 807 N CYS A 61 -13.299 -5.346 6.434 1.00 0.00 N ATOM 808 CA CYS A 61 -13.373 -6.733 5.954 1.00 0.00 C ATOM 809 C CYS A 61 -13.905 -7.631 7.054 1.00 0.00 C ATOM 810 O CYS A 61 -13.582 -7.376 8.228 1.00 0.00 O ATOM 811 CB CYS A 61 -12.034 -7.305 5.452 1.00 0.00 C ATOM 812 SG CYS A 61 -10.581 -7.056 6.539 1.00 0.00 S ATOM 813 OXT CYS A 61 -14.638 -8.584 6.740 1.00 0.00 O ATOM 814 H CYS A 61 -12.864 -5.160 7.290 1.00 0.00 H ATOM 815 HA CYS A 61 -14.083 -6.746 5.138 1.00 0.00 H ATOM 816 HB2 CYS A 61 -12.156 -8.373 5.348 1.00 0.00 H ATOM 817 HB3 CYS A 61 -11.804 -6.902 4.479 1.00 0.00 H TER 818 CYS A 61 ATOM 819 N ALA B 62 33.308 3.702 12.160 1.00 0.00 N ATOM 820 CA ALA B 62 32.173 2.786 12.426 1.00 0.00 C ATOM 821 C ALA B 62 30.851 3.546 12.462 1.00 0.00 C ATOM 822 O ALA B 62 30.066 3.404 13.404 1.00 0.00 O ATOM 823 CB ALA B 62 32.385 2.037 13.734 1.00 0.00 C ATOM 824 H1 ALA B 62 33.001 4.388 11.441 1.00 0.00 H ATOM 825 H2 ALA B 62 34.106 3.127 11.813 1.00 0.00 H ATOM 826 H3 ALA B 62 33.548 4.183 13.051 1.00 0.00 H ATOM 827 HA ALA B 62 32.133 2.061 11.626 1.00 0.00 H ATOM 828 HB1 ALA B 62 33.244 1.390 13.643 1.00 0.00 H ATOM 829 HB2 ALA B 62 31.508 1.444 13.955 1.00 0.00 H ATOM 830 HB3 ALA B 62 32.550 2.747 14.531 1.00 0.00 H ATOM 831 N MET B 63 30.605 4.343 11.429 1.00 0.00 N ATOM 832 CA MET B 63 29.375 5.115 11.332 1.00 0.00 C ATOM 833 C MET B 63 28.229 4.191 10.939 1.00 0.00 C ATOM 834 O MET B 63 28.408 3.300 10.105 1.00 0.00 O ATOM 835 CB MET B 63 29.538 6.231 10.296 1.00 0.00 C ATOM 836 CG MET B 63 28.463 7.304 10.368 1.00 0.00 C ATOM 837 SD MET B 63 28.663 8.572 9.099 1.00 0.00 S ATOM 838 CE MET B 63 30.352 9.098 9.392 1.00 0.00 C ATOM 839 H MET B 63 31.266 4.407 10.706 1.00 0.00 H ATOM 840 HA MET B 63 29.168 5.548 12.300 1.00 0.00 H ATOM 841 HB2 MET B 63 30.499 6.704 10.444 1.00 0.00 H ATOM 842 HB3 MET B 63 29.513 5.793 9.310 1.00 0.00 H ATOM 843 HG2 MET B 63 27.498 6.837 10.241 1.00 0.00 H ATOM 844 HG3 MET B 63 28.508 7.774 11.341 1.00 0.00 H ATOM 845 HE1 MET B 63 31.026 8.487 8.809 1.00 0.00 H ATOM 846 HE2 MET B 63 30.590 8.993 10.439 1.00 0.00 H ATOM 847 HE3 MET B 63 30.460 10.132 9.101 1.00 0.00 H ATOM 848 N GLY B 64 27.065 4.376 11.544 1.00 0.00 N ATOM 849 CA GLY B 64 25.949 3.509 11.228 1.00 0.00 C ATOM 850 C GLY B 64 24.649 4.240 10.969 1.00 0.00 C ATOM 851 O GLY B 64 24.110 4.909 11.851 1.00 0.00 O ATOM 852 H GLY B 64 26.968 5.087 12.217 1.00 0.00 H ATOM 853 HA2 GLY B 64 26.201 2.936 10.349 1.00 0.00 H ATOM 854 HA3 GLY B 64 25.803 2.824 12.053 1.00 0.00 H ATOM 855 N LYS B 65 24.128 4.071 9.760 1.00 0.00 N ATOM 856 CA LYS B 65 22.856 4.669 9.361 1.00 0.00 C ATOM 857 C LYS B 65 21.897 3.553 8.967 1.00 0.00 C ATOM 858 O LYS B 65 20.677 3.666 9.107 1.00 0.00 O ATOM 859 CB LYS B 65 23.048 5.634 8.187 1.00 0.00 C ATOM 860 CG LYS B 65 21.745 6.242 7.678 1.00 0.00 C ATOM 861 CD LYS B 65 21.969 7.165 6.495 1.00 0.00 C ATOM 862 CE LYS B 65 20.649 7.718 5.968 1.00 0.00 C ATOM 863 NZ LYS B 65 20.661 9.198 5.840 1.00 0.00 N ATOM 864 H LYS B 65 24.601 3.499 9.119 1.00 0.00 H ATOM 865 HA LYS B 65 22.452 5.205 10.209 1.00 0.00 H ATOM 866 HB2 LYS B 65 23.701 6.435 8.500 1.00 0.00 H ATOM 867 HB3 LYS B 65 23.513 5.102 7.371 1.00 0.00 H ATOM 868 HG2 LYS B 65 21.089 5.444 7.369 1.00 0.00 H ATOM 869 HG3 LYS B 65 21.281 6.802 8.478 1.00 0.00 H ATOM 870 HD2 LYS B 65 22.604 7.982 6.803 1.00 0.00 H ATOM 871 HD3 LYS B 65 22.451 6.608 5.706 1.00 0.00 H ATOM 872 HE2 LYS B 65 20.463 7.290 4.995 1.00 0.00 H ATOM 873 HE3 LYS B 65 19.853 7.430 6.643 1.00 0.00 H ATOM 874 HZ1 LYS B 65 21.129 9.480 4.952 1.00 0.00 H ATOM 875 HZ2 LYS B 65 21.169 9.626 6.646 1.00 0.00 H ATOM 876 HZ3 LYS B 65 19.680 9.561 5.832 1.00 0.00 H ATOM 877 N CYS B 66 22.487 2.477 8.470 1.00 0.00 N ATOM 878 CA CYS B 66 21.763 1.296 8.034 1.00 0.00 C ATOM 879 C CYS B 66 22.723 0.112 8.079 1.00 0.00 C ATOM 880 O CYS B 66 22.907 -0.597 7.090 1.00 0.00 O ATOM 881 CB CYS B 66 21.229 1.518 6.617 1.00 0.00 C ATOM 882 SG CYS B 66 20.178 0.183 5.936 1.00 0.00 S ATOM 883 H CYS B 66 23.465 2.475 8.391 1.00 0.00 H ATOM 884 HA CYS B 66 20.940 1.125 8.714 1.00 0.00 H ATOM 885 HB2 CYS B 66 20.642 2.423 6.609 1.00 0.00 H ATOM 886 HB3 CYS B 66 22.071 1.642 5.949 1.00 0.00 H ATOM 887 N SER B 67 23.358 -0.066 9.238 1.00 0.00 N ATOM 888 CA SER B 67 24.328 -1.137 9.441 1.00 0.00 C ATOM 889 C SER B 67 23.725 -2.494 9.108 1.00 0.00 C ATOM 890 O SER B 67 22.548 -2.734 9.388 1.00 0.00 O ATOM 891 CB SER B 67 24.822 -1.120 10.888 1.00 0.00 C ATOM 892 OG SER B 67 25.350 0.156 11.231 1.00 0.00 O ATOM 893 H SER B 67 23.181 0.554 9.976 1.00 0.00 H ATOM 894 HA SER B 67 25.165 -0.957 8.783 1.00 0.00 H ATOM 895 HB2 SER B 67 23.997 -1.346 11.550 1.00 0.00 H ATOM 896 HB3 SER B 67 25.596 -1.863 11.013 1.00 0.00 H ATOM 897 HG SER B 67 25.198 0.324 12.171 1.00 0.00 H ATOM 898 N VAL B 68 24.549 -3.362 8.504 1.00 0.00 N ATOM 899 CA VAL B 68 24.153 -4.718 8.093 1.00 0.00 C ATOM 900 C VAL B 68 22.744 -4.758 7.494 1.00 0.00 C ATOM 901 O VAL B 68 21.921 -5.597 7.862 1.00 0.00 O ATOM 902 CB VAL B 68 24.296 -5.758 9.243 1.00 0.00 C ATOM 903 CG1 VAL B 68 25.763 -5.949 9.601 1.00 0.00 C ATOM 904 CG2 VAL B 68 23.509 -5.363 10.489 1.00 0.00 C ATOM 905 H VAL B 68 25.467 -3.074 8.318 1.00 0.00 H ATOM 906 HA VAL B 68 24.841 -5.011 7.310 1.00 0.00 H ATOM 907 HB VAL B 68 23.912 -6.704 8.888 1.00 0.00 H ATOM 908 HG11 VAL B 68 25.940 -5.583 10.602 1.00 0.00 H ATOM 909 HG12 VAL B 68 26.379 -5.401 8.906 1.00 0.00 H ATOM 910 HG13 VAL B 68 26.014 -6.998 9.552 1.00 0.00 H ATOM 911 HG21 VAL B 68 23.957 -5.820 11.358 1.00 0.00 H ATOM 912 HG22 VAL B 68 22.487 -5.699 10.394 1.00 0.00 H ATOM 913 HG23 VAL B 68 23.523 -4.290 10.598 1.00 0.00 H ATOM 914 N LEU B 69 22.498 -3.830 6.565 1.00 0.00 N ATOM 915 CA LEU B 69 21.211 -3.692 5.874 1.00 0.00 C ATOM 916 C LEU B 69 20.648 -5.027 5.376 1.00 0.00 C ATOM 917 O LEU B 69 19.679 -5.549 5.932 1.00 0.00 O ATOM 918 CB LEU B 69 21.361 -2.708 4.707 1.00 0.00 C ATOM 919 CG LEU B 69 22.685 -2.788 3.938 1.00 0.00 C ATOM 920 CD1 LEU B 69 22.442 -3.139 2.484 1.00 0.00 C ATOM 921 CD2 LEU B 69 23.438 -1.471 4.034 1.00 0.00 C ATOM 922 H LEU B 69 23.214 -3.203 6.337 1.00 0.00 H ATOM 923 HA LEU B 69 20.513 -3.274 6.583 1.00 0.00 H ATOM 924 HB2 LEU B 69 20.554 -2.888 4.009 1.00 0.00 H ATOM 925 HB3 LEU B 69 21.257 -1.705 5.097 1.00 0.00 H ATOM 926 HG LEU B 69 23.304 -3.562 4.371 1.00 0.00 H ATOM 927 HD11 LEU B 69 21.456 -3.567 2.376 1.00 0.00 H ATOM 928 HD12 LEU B 69 23.184 -3.854 2.160 1.00 0.00 H ATOM 929 HD13 LEU B 69 22.516 -2.245 1.881 1.00 0.00 H ATOM 930 HD21 LEU B 69 24.408 -1.576 3.570 1.00 0.00 H ATOM 931 HD22 LEU B 69 23.563 -1.199 5.070 1.00 0.00 H ATOM 932 HD23 LEU B 69 22.880 -0.698 3.525 1.00 0.00 H ATOM 933 N LYS B 70 21.248 -5.573 4.332 1.00 0.00 N ATOM 934 CA LYS B 70 20.809 -6.836 3.768 1.00 0.00 C ATOM 935 C LYS B 70 21.591 -7.985 4.390 1.00 0.00 C ATOM 936 O LYS B 70 21.807 -9.020 3.759 1.00 0.00 O ATOM 937 CB LYS B 70 21.021 -6.815 2.255 1.00 0.00 C ATOM 938 CG LYS B 70 20.112 -5.844 1.508 1.00 0.00 C ATOM 939 CD LYS B 70 20.786 -5.307 0.252 1.00 0.00 C ATOM 940 CE LYS B 70 21.158 -6.415 -0.721 1.00 0.00 C ATOM 941 NZ LYS B 70 19.989 -6.902 -1.500 1.00 0.00 N ATOM 942 H LYS B 70 22.011 -5.117 3.925 1.00 0.00 H ATOM 943 HA LYS B 70 19.760 -6.959 3.985 1.00 0.00 H ATOM 944 HB2 LYS B 70 22.045 -6.539 2.051 1.00 0.00 H ATOM 945 HB3 LYS B 70 20.846 -7.804 1.874 1.00 0.00 H ATOM 946 HG2 LYS B 70 19.204 -6.358 1.226 1.00 0.00 H ATOM 947 HG3 LYS B 70 19.870 -5.015 2.159 1.00 0.00 H ATOM 948 HD2 LYS B 70 20.109 -4.625 -0.242 1.00 0.00 H ATOM 949 HD3 LYS B 70 21.683 -4.777 0.539 1.00 0.00 H ATOM 950 HE2 LYS B 70 21.900 -6.034 -1.406 1.00 0.00 H ATOM 951 HE3 LYS B 70 21.577 -7.240 -0.165 1.00 0.00 H ATOM 952 HZ1 LYS B 70 20.310 -7.567 -2.241 1.00 0.00 H ATOM 953 HZ2 LYS B 70 19.502 -6.101 -1.959 1.00 0.00 H ATOM 954 HZ3 LYS B 70 19.307 -7.398 -0.876 1.00 0.00 H ATOM 955 N LYS B 71 22.041 -7.783 5.621 1.00 0.00 N ATOM 956 CA LYS B 71 22.828 -8.790 6.308 1.00 0.00 C ATOM 957 C LYS B 71 22.115 -9.309 7.551 1.00 0.00 C ATOM 958 O LYS B 71 21.716 -10.472 7.605 1.00 0.00 O ATOM 959 CB LYS B 71 24.195 -8.195 6.672 1.00 0.00 C ATOM 960 CG LYS B 71 25.373 -9.150 6.527 1.00 0.00 C ATOM 961 CD LYS B 71 25.422 -10.187 7.638 1.00 0.00 C ATOM 962 CE LYS B 71 26.708 -10.996 7.578 1.00 0.00 C ATOM 963 NZ LYS B 71 27.918 -10.130 7.661 1.00 0.00 N ATOM 964 H LYS B 71 21.856 -6.930 6.065 1.00 0.00 H ATOM 965 HA LYS B 71 22.965 -9.607 5.628 1.00 0.00 H ATOM 966 HB2 LYS B 71 24.378 -7.340 6.037 1.00 0.00 H ATOM 967 HB3 LYS B 71 24.162 -7.860 7.698 1.00 0.00 H ATOM 968 HG2 LYS B 71 25.287 -9.662 5.582 1.00 0.00 H ATOM 969 HG3 LYS B 71 26.289 -8.574 6.540 1.00 0.00 H ATOM 970 HD2 LYS B 71 25.365 -9.686 8.593 1.00 0.00 H ATOM 971 HD3 LYS B 71 24.582 -10.858 7.529 1.00 0.00 H ATOM 972 HE2 LYS B 71 26.718 -11.694 8.404 1.00 0.00 H ATOM 973 HE3 LYS B 71 26.731 -11.545 6.646 1.00 0.00 H ATOM 974 HZ1 LYS B 71 27.929 -9.618 8.570 1.00 0.00 H ATOM 975 HZ2 LYS B 71 27.921 -9.442 6.882 1.00 0.00 H ATOM 976 HZ3 LYS B 71 28.782 -10.712 7.594 1.00 0.00 H ATOM 977 N VAL B 72 21.971 -8.456 8.552 1.00 0.00 N ATOM 978 CA VAL B 72 21.321 -8.852 9.792 1.00 0.00 C ATOM 979 C VAL B 72 20.036 -8.058 10.015 1.00 0.00 C ATOM 980 O VAL B 72 19.127 -8.511 10.714 1.00 0.00 O ATOM 981 CB VAL B 72 22.265 -8.655 11.003 1.00 0.00 C ATOM 982 CG1 VAL B 72 21.671 -9.276 12.253 1.00 0.00 C ATOM 983 CG2 VAL B 72 23.642 -9.243 10.725 1.00 0.00 C ATOM 984 H VAL B 72 22.315 -7.542 8.461 1.00 0.00 H ATOM 985 HA VAL B 72 21.078 -9.903 9.719 1.00 0.00 H ATOM 986 HB VAL B 72 22.377 -7.593 11.177 1.00 0.00 H ATOM 987 HG11 VAL B 72 21.768 -10.351 12.202 1.00 0.00 H ATOM 988 HG12 VAL B 72 20.625 -9.011 12.323 1.00 0.00 H ATOM 989 HG13 VAL B 72 22.195 -8.908 13.121 1.00 0.00 H ATOM 990 HG21 VAL B 72 23.947 -9.854 11.562 1.00 0.00 H ATOM 991 HG22 VAL B 72 24.355 -8.444 10.584 1.00 0.00 H ATOM 992 HG23 VAL B 72 23.602 -9.850 9.835 1.00 0.00 H ATOM 993 N ALA B 73 19.964 -6.871 9.423 1.00 0.00 N ATOM 994 CA ALA B 73 18.794 -6.014 9.570 1.00 0.00 C ATOM 995 C ALA B 73 17.527 -6.677 9.037 1.00 0.00 C ATOM 996 O ALA B 73 16.447 -6.492 9.600 1.00 0.00 O ATOM 997 CB ALA B 73 19.014 -4.676 8.887 1.00 0.00 C ATOM 998 H ALA B 73 20.721 -6.559 8.879 1.00 0.00 H ATOM 999 HA ALA B 73 18.661 -5.825 10.629 1.00 0.00 H ATOM 1000 HB1 ALA B 73 19.482 -3.991 9.580 1.00 0.00 H ATOM 1001 HB2 ALA B 73 18.062 -4.275 8.571 1.00 0.00 H ATOM 1002 HB3 ALA B 73 19.653 -4.812 8.026 1.00 0.00 H ATOM 1003 N CYS B 74 17.641 -7.458 7.962 1.00 0.00 N ATOM 1004 CA CYS B 74 16.455 -8.119 7.423 1.00 0.00 C ATOM 1005 C CYS B 74 16.248 -9.486 8.058 1.00 0.00 C ATOM 1006 O CYS B 74 15.312 -10.207 7.713 1.00 0.00 O ATOM 1007 CB CYS B 74 16.502 -8.230 5.897 1.00 0.00 C ATOM 1008 SG CYS B 74 18.006 -8.989 5.206 1.00 0.00 S ATOM 1009 H CYS B 74 18.526 -7.596 7.536 1.00 0.00 H ATOM 1010 HA CYS B 74 15.608 -7.501 7.689 1.00 0.00 H ATOM 1011 HB2 CYS B 74 15.663 -8.831 5.570 1.00 0.00 H ATOM 1012 HB3 CYS B 74 16.409 -7.241 5.474 1.00 0.00 H ATOM 1013 N ALA B 75 17.104 -9.830 9.008 1.00 0.00 N ATOM 1014 CA ALA B 75 16.996 -11.097 9.702 1.00 0.00 C ATOM 1015 C ALA B 75 16.693 -10.877 11.178 1.00 0.00 C ATOM 1016 O ALA B 75 16.803 -11.796 11.990 1.00 0.00 O ATOM 1017 CB ALA B 75 18.268 -11.913 9.535 1.00 0.00 C ATOM 1018 H ALA B 75 17.816 -9.211 9.260 1.00 0.00 H ATOM 1019 HA ALA B 75 16.182 -11.641 9.256 1.00 0.00 H ATOM 1020 HB1 ALA B 75 18.631 -11.814 8.522 1.00 0.00 H ATOM 1021 HB2 ALA B 75 18.057 -12.953 9.743 1.00 0.00 H ATOM 1022 HB3 ALA B 75 19.019 -11.554 10.225 1.00 0.00 H ATOM 1023 N ALA B 76 16.316 -9.651 11.522 1.00 0.00 N ATOM 1024 CA ALA B 76 16.002 -9.309 12.904 1.00 0.00 C ATOM 1025 C ALA B 76 14.643 -8.627 13.013 1.00 0.00 C ATOM 1026 O ALA B 76 13.663 -9.240 13.436 1.00 0.00 O ATOM 1027 CB ALA B 76 17.094 -8.421 13.491 1.00 0.00 C ATOM 1028 H ALA B 76 16.253 -8.960 10.831 1.00 0.00 H ATOM 1029 HA ALA B 76 15.976 -10.227 13.474 1.00 0.00 H ATOM 1030 HB1 ALA B 76 16.893 -7.389 13.244 1.00 0.00 H ATOM 1031 HB2 ALA B 76 18.053 -8.711 13.082 1.00 0.00 H ATOM 1032 HB3 ALA B 76 17.111 -8.540 14.566 1.00 0.00 H ATOM 1033 N ALA B 77 14.593 -7.352 12.636 1.00 0.00 N ATOM 1034 CA ALA B 77 13.360 -6.571 12.697 1.00 0.00 C ATOM 1035 C ALA B 77 12.268 -7.160 11.805 1.00 0.00 C ATOM 1036 O ALA B 77 11.096 -7.184 12.179 1.00 0.00 O ATOM 1037 CB ALA B 77 13.636 -5.130 12.295 1.00 0.00 C ATOM 1038 H ALA B 77 15.413 -6.920 12.316 1.00 0.00 H ATOM 1039 HA ALA B 77 13.015 -6.572 13.722 1.00 0.00 H ATOM 1040 HB1 ALA B 77 14.642 -5.048 11.910 1.00 0.00 H ATOM 1041 HB2 ALA B 77 13.528 -4.485 13.155 1.00 0.00 H ATOM 1042 HB3 ALA B 77 12.934 -4.829 11.532 1.00 0.00 H ATOM 1043 N ILE B 78 12.662 -7.632 10.630 1.00 0.00 N ATOM 1044 CA ILE B 78 11.730 -8.216 9.677 1.00 0.00 C ATOM 1045 C ILE B 78 11.284 -9.597 10.128 1.00 0.00 C ATOM 1046 O ILE B 78 10.110 -9.947 10.030 1.00 0.00 O ATOM 1047 CB ILE B 78 12.380 -8.265 8.272 1.00 0.00 C ATOM 1048 CG1 ILE B 78 12.241 -6.895 7.623 1.00 0.00 C ATOM 1049 CG2 ILE B 78 11.749 -9.325 7.383 1.00 0.00 C ATOM 1050 CD1 ILE B 78 13.254 -6.634 6.531 1.00 0.00 C ATOM 1051 H ILE B 78 13.607 -7.589 10.397 1.00 0.00 H ATOM 1052 HA ILE B 78 10.864 -7.571 9.622 1.00 0.00 H ATOM 1053 HB ILE B 78 13.430 -8.498 8.384 1.00 0.00 H ATOM 1054 HG12 ILE B 78 11.244 -6.822 7.183 1.00 0.00 H ATOM 1055 HG13 ILE B 78 12.356 -6.131 8.378 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.810 -9.639 7.810 1.00 0.00 H ATOM 1057 HG22 ILE B 78 12.413 -10.172 7.305 1.00 0.00 H ATOM 1058 HG23 ILE B 78 11.580 -8.910 6.397 1.00 0.00 H ATOM 1059 HD11 ILE B 78 13.060 -5.672 6.080 1.00 0.00 H ATOM 1060 HD12 ILE B 78 13.177 -7.405 5.779 1.00 0.00 H ATOM 1061 HD13 ILE B 78 14.248 -6.641 6.950 1.00 0.00 H ATOM 1062 N ALA B 79 12.229 -10.365 10.638 1.00 0.00 N ATOM 1063 CA ALA B 79 11.954 -11.714 11.117 1.00 0.00 C ATOM 1064 C ALA B 79 10.932 -11.725 12.256 1.00 0.00 C ATOM 1065 O ALA B 79 10.153 -12.666 12.394 1.00 0.00 O ATOM 1066 CB ALA B 79 13.242 -12.383 11.564 1.00 0.00 C ATOM 1067 H ALA B 79 13.137 -10.015 10.694 1.00 0.00 H ATOM 1068 HA ALA B 79 11.557 -12.276 10.289 1.00 0.00 H ATOM 1069 HB1 ALA B 79 13.052 -12.973 12.450 1.00 0.00 H ATOM 1070 HB2 ALA B 79 13.982 -11.628 11.786 1.00 0.00 H ATOM 1071 HB3 ALA B 79 13.605 -13.026 10.775 1.00 0.00 H ATOM 1072 N GLY B 80 10.944 -10.681 13.072 1.00 0.00 N ATOM 1073 CA GLY B 80 10.015 -10.600 14.185 1.00 0.00 C ATOM 1074 C GLY B 80 8.692 -9.968 13.803 1.00 0.00 C ATOM 1075 O GLY B 80 7.641 -10.350 14.320 1.00 0.00 O ATOM 1076 H GLY B 80 11.590 -9.957 12.920 1.00 0.00 H ATOM 1077 HA2 GLY B 80 9.833 -11.596 14.562 1.00 0.00 H ATOM 1078 HA3 GLY B 80 10.464 -10.007 14.967 1.00 0.00 H ATOM 1079 N ALA B 81 8.742 -8.986 12.912 1.00 0.00 N ATOM 1080 CA ALA B 81 7.537 -8.277 12.483 1.00 0.00 C ATOM 1081 C ALA B 81 6.658 -9.116 11.564 1.00 0.00 C ATOM 1082 O ALA B 81 5.441 -8.919 11.503 1.00 0.00 O ATOM 1083 CB ALA B 81 7.906 -6.973 11.802 1.00 0.00 C ATOM 1084 H ALA B 81 9.608 -8.720 12.546 1.00 0.00 H ATOM 1085 HA ALA B 81 6.975 -8.036 13.367 1.00 0.00 H ATOM 1086 HB1 ALA B 81 7.154 -6.726 11.068 1.00 0.00 H ATOM 1087 HB2 ALA B 81 8.863 -7.078 11.314 1.00 0.00 H ATOM 1088 HB3 ALA B 81 7.963 -6.191 12.543 1.00 0.00 H ATOM 1089 N VAL B 82 7.281 -10.053 10.861 1.00 0.00 N ATOM 1090 CA VAL B 82 6.584 -10.941 9.950 1.00 0.00 C ATOM 1091 C VAL B 82 5.652 -11.874 10.727 1.00 0.00 C ATOM 1092 O VAL B 82 4.468 -11.988 10.402 1.00 0.00 O ATOM 1093 CB VAL B 82 7.605 -11.763 9.113 1.00 0.00 C ATOM 1094 CG1 VAL B 82 7.000 -13.054 8.612 1.00 0.00 C ATOM 1095 CG2 VAL B 82 8.121 -10.957 7.933 1.00 0.00 C ATOM 1096 H VAL B 82 8.243 -10.153 10.962 1.00 0.00 H ATOM 1097 HA VAL B 82 5.991 -10.337 9.276 1.00 0.00 H ATOM 1098 HB VAL B 82 8.451 -12.007 9.743 1.00 0.00 H ATOM 1099 HG11 VAL B 82 7.606 -13.886 8.941 1.00 0.00 H ATOM 1100 HG12 VAL B 82 6.965 -13.037 7.532 1.00 0.00 H ATOM 1101 HG13 VAL B 82 6.001 -13.154 9.007 1.00 0.00 H ATOM 1102 HG21 VAL B 82 7.295 -10.462 7.448 1.00 0.00 H ATOM 1103 HG22 VAL B 82 8.604 -11.624 7.232 1.00 0.00 H ATOM 1104 HG23 VAL B 82 8.835 -10.221 8.280 1.00 0.00 H ATOM 1105 N ALA B 83 6.193 -12.525 11.757 1.00 0.00 N ATOM 1106 CA ALA B 83 5.408 -13.442 12.586 1.00 0.00 C ATOM 1107 C ALA B 83 4.334 -12.699 13.370 1.00 0.00 C ATOM 1108 O ALA B 83 3.303 -13.268 13.729 1.00 0.00 O ATOM 1109 CB ALA B 83 6.309 -14.224 13.528 1.00 0.00 C ATOM 1110 H ALA B 83 7.141 -12.384 11.965 1.00 0.00 H ATOM 1111 HA ALA B 83 4.927 -14.150 11.924 1.00 0.00 H ATOM 1112 HB1 ALA B 83 5.758 -15.056 13.939 1.00 0.00 H ATOM 1113 HB2 ALA B 83 6.642 -13.580 14.329 1.00 0.00 H ATOM 1114 HB3 ALA B 83 7.163 -14.595 12.984 1.00 0.00 H ATOM 1115 N ALA B 84 4.584 -11.422 13.629 1.00 0.00 N ATOM 1116 CA ALA B 84 3.650 -10.582 14.367 1.00 0.00 C ATOM 1117 C ALA B 84 2.375 -10.306 13.571 1.00 0.00 C ATOM 1118 O ALA B 84 1.334 -10.022 14.153 1.00 0.00 O ATOM 1119 CB ALA B 84 4.315 -9.268 14.753 1.00 0.00 C ATOM 1120 H ALA B 84 5.425 -11.032 13.314 1.00 0.00 H ATOM 1121 HA ALA B 84 3.386 -11.100 15.277 1.00 0.00 H ATOM 1122 HB1 ALA B 84 5.333 -9.260 14.393 1.00 0.00 H ATOM 1123 HB2 ALA B 84 4.313 -9.163 15.828 1.00 0.00 H ATOM 1124 HB3 ALA B 84 3.769 -8.446 14.312 1.00 0.00 H ATOM 1125 N CYS B 85 2.447 -10.371 12.243 1.00 0.00 N ATOM 1126 CA CYS B 85 1.266 -10.106 11.426 1.00 0.00 C ATOM 1127 C CYS B 85 0.467 -11.383 11.192 1.00 0.00 C ATOM 1128 O CYS B 85 -0.733 -11.338 10.915 1.00 0.00 O ATOM 1129 CB CYS B 85 1.650 -9.484 10.089 1.00 0.00 C ATOM 1130 SG CYS B 85 0.395 -8.327 9.438 1.00 0.00 S ATOM 1131 H CYS B 85 3.303 -10.589 11.808 1.00 0.00 H ATOM 1132 HA CYS B 85 0.645 -9.409 11.970 1.00 0.00 H ATOM 1133 HB2 CYS B 85 2.578 -8.948 10.201 1.00 0.00 H ATOM 1134 HB3 CYS B 85 1.779 -10.273 9.362 1.00 0.00 H ATOM 1135 N GLY B 86 1.130 -12.522 11.316 1.00 0.00 N ATOM 1136 CA GLY B 86 0.447 -13.785 11.132 1.00 0.00 C ATOM 1137 C GLY B 86 0.659 -14.401 9.765 1.00 0.00 C ATOM 1138 O GLY B 86 -0.286 -14.910 9.159 1.00 0.00 O ATOM 1139 H GLY B 86 2.081 -12.507 11.549 1.00 0.00 H ATOM 1140 HA2 GLY B 86 0.800 -14.479 11.879 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -0.611 -13.628 11.279 1.00 0.00 H ATOM 1142 N GLY B 87 1.895 -14.386 9.282 1.00 0.00 N ATOM 1143 CA GLY B 87 2.179 -14.989 7.991 1.00 0.00 C ATOM 1144 C GLY B 87 2.625 -14.000 6.938 1.00 0.00 C ATOM 1145 O GLY B 87 2.068 -13.985 5.840 1.00 0.00 O ATOM 1146 H GLY B 87 2.619 -13.985 9.809 1.00 0.00 H ATOM 1147 HA2 GLY B 87 2.956 -15.727 8.120 1.00 0.00 H ATOM 1148 HA3 GLY B 87 1.286 -15.489 7.643 1.00 0.00 H ATOM 1149 N ILE B 88 3.638 -13.197 7.280 1.00 0.00 N ATOM 1150 CA ILE B 88 4.230 -12.179 6.389 1.00 0.00 C ATOM 1151 C ILE B 88 3.206 -11.176 5.857 1.00 0.00 C ATOM 1152 O ILE B 88 2.000 -11.302 6.085 1.00 0.00 O ATOM 1153 CB ILE B 88 5.031 -12.798 5.196 1.00 0.00 C ATOM 1154 CG1 ILE B 88 4.143 -13.073 3.977 1.00 0.00 C ATOM 1155 CG2 ILE B 88 5.730 -14.085 5.609 1.00 0.00 C ATOM 1156 CD1 ILE B 88 4.507 -12.235 2.769 1.00 0.00 C ATOM 1157 H ILE B 88 4.021 -13.300 8.177 1.00 0.00 H ATOM 1158 HA ILE B 88 4.934 -11.616 6.988 1.00 0.00 H ATOM 1159 HB ILE B 88 5.795 -12.089 4.915 1.00 0.00 H ATOM 1160 HG12 ILE B 88 4.231 -14.114 3.700 1.00 0.00 H ATOM 1161 HG13 ILE B 88 3.115 -12.857 4.233 1.00 0.00 H ATOM 1162 HG21 ILE B 88 5.168 -14.929 5.235 1.00 0.00 H ATOM 1163 HG22 ILE B 88 5.788 -14.140 6.686 1.00 0.00 H ATOM 1164 HG23 ILE B 88 6.726 -14.105 5.190 1.00 0.00 H ATOM 1165 HD11 ILE B 88 5.017 -12.850 2.040 1.00 0.00 H ATOM 1166 HD12 ILE B 88 5.158 -11.425 3.074 1.00 0.00 H ATOM 1167 HD13 ILE B 88 3.605 -11.829 2.332 1.00 0.00 H ATOM 1168 N ASP B 89 3.732 -10.177 5.149 1.00 0.00 N ATOM 1169 CA ASP B 89 2.949 -9.108 4.545 1.00 0.00 C ATOM 1170 C ASP B 89 3.909 -8.039 4.031 1.00 0.00 C ATOM 1171 O ASP B 89 4.838 -8.337 3.277 1.00 0.00 O ATOM 1172 CB ASP B 89 1.975 -8.486 5.560 1.00 0.00 C ATOM 1173 CG ASP B 89 0.947 -7.589 4.908 1.00 0.00 C ATOM 1174 OD1 ASP B 89 0.641 -7.803 3.723 1.00 0.00 O ATOM 1175 OD2 ASP B 89 0.453 -6.664 5.581 1.00 0.00 O ATOM 1176 H ASP B 89 4.703 -10.160 5.024 1.00 0.00 H ATOM 1177 HA ASP B 89 2.392 -9.517 3.713 1.00 0.00 H ATOM 1178 HB2 ASP B 89 1.454 -9.279 6.077 1.00 0.00 H ATOM 1179 HB3 ASP B 89 2.535 -7.904 6.276 1.00 0.00 H ATOM 1180 N LEU B 90 3.689 -6.818 4.492 1.00 0.00 N ATOM 1181 CA LEU B 90 4.502 -5.653 4.159 1.00 0.00 C ATOM 1182 C LEU B 90 3.839 -4.395 4.722 1.00 0.00 C ATOM 1183 O LEU B 90 4.449 -3.698 5.519 1.00 0.00 O ATOM 1184 CB LEU B 90 4.754 -5.511 2.650 1.00 0.00 C ATOM 1185 CG LEU B 90 5.566 -4.274 2.252 1.00 0.00 C ATOM 1186 CD1 LEU B 90 6.825 -4.159 3.099 1.00 0.00 C ATOM 1187 CD2 LEU B 90 5.920 -4.321 0.775 1.00 0.00 C ATOM 1188 H LEU B 90 2.942 -6.698 5.113 1.00 0.00 H ATOM 1189 HA LEU B 90 5.454 -5.780 4.657 1.00 0.00 H ATOM 1190 HB2 LEU B 90 5.283 -6.392 2.312 1.00 0.00 H ATOM 1191 HB3 LEU B 90 3.798 -5.469 2.147 1.00 0.00 H ATOM 1192 HG LEU B 90 4.969 -3.389 2.422 1.00 0.00 H ATOM 1193 HD11 LEU B 90 7.159 -5.146 3.391 1.00 0.00 H ATOM 1194 HD12 LEU B 90 6.615 -3.571 3.988 1.00 0.00 H ATOM 1195 HD13 LEU B 90 7.598 -3.669 2.521 1.00 0.00 H ATOM 1196 HD21 LEU B 90 5.101 -3.920 0.199 1.00 0.00 H ATOM 1197 HD22 LEU B 90 6.101 -5.344 0.480 1.00 0.00 H ATOM 1198 HD23 LEU B 90 6.809 -3.732 0.597 1.00 0.00 H ATOM 1199 N PRO B 91 2.576 -4.079 4.336 1.00 0.00 N ATOM 1200 CA PRO B 91 1.876 -2.896 4.854 1.00 0.00 C ATOM 1201 C PRO B 91 1.843 -2.865 6.379 1.00 0.00 C ATOM 1202 O PRO B 91 2.066 -1.823 6.994 1.00 0.00 O ATOM 1203 CB PRO B 91 0.458 -3.035 4.294 1.00 0.00 C ATOM 1204 CG PRO B 91 0.611 -3.882 3.080 1.00 0.00 C ATOM 1205 CD PRO B 91 1.732 -4.832 3.382 1.00 0.00 C ATOM 1206 HA PRO B 91 2.324 -1.984 4.490 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.178 -3.508 5.031 1.00 0.00 H ATOM 1208 HB3 PRO B 91 0.068 -2.060 4.047 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -0.304 -4.427 2.895 1.00 0.00 H ATOM 1210 HG3 PRO B 91 0.863 -3.268 2.228 1.00 0.00 H ATOM 1211 HD2 PRO B 91 1.347 -5.735 3.835 1.00 0.00 H ATOM 1212 HD3 PRO B 91 2.282 -5.066 2.482 1.00 0.00 H ATOM 1213 N CYS B 92 1.566 -4.013 6.985 1.00 0.00 N ATOM 1214 CA CYS B 92 1.509 -4.109 8.436 1.00 0.00 C ATOM 1215 C CYS B 92 2.910 -4.213 9.029 1.00 0.00 C ATOM 1216 O CYS B 92 3.180 -3.699 10.116 1.00 0.00 O ATOM 1217 CB CYS B 92 0.691 -5.333 8.861 1.00 0.00 C ATOM 1218 SG CYS B 92 1.479 -6.927 8.444 1.00 0.00 S ATOM 1219 H CYS B 92 1.395 -4.812 6.445 1.00 0.00 H ATOM 1220 HA CYS B 92 1.035 -3.214 8.804 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.547 -5.306 9.930 1.00 0.00 H ATOM 1222 HB3 CYS B 92 -0.271 -5.301 8.371 1.00 0.00 H ATOM 1223 N VAL B 93 3.788 -4.907 8.314 1.00 0.00 N ATOM 1224 CA VAL B 93 5.149 -5.121 8.751 1.00 0.00 C ATOM 1225 C VAL B 93 5.971 -3.832 8.676 1.00 0.00 C ATOM 1226 O VAL B 93 6.955 -3.676 9.399 1.00 0.00 O ATOM 1227 CB VAL B 93 5.811 -6.212 7.886 1.00 0.00 C ATOM 1228 CG1 VAL B 93 7.088 -6.700 8.520 1.00 0.00 C ATOM 1229 CG2 VAL B 93 4.866 -7.381 7.669 1.00 0.00 C ATOM 1230 H VAL B 93 3.506 -5.306 7.474 1.00 0.00 H ATOM 1231 HA VAL B 93 5.124 -5.463 9.774 1.00 0.00 H ATOM 1232 HB VAL B 93 6.050 -5.784 6.922 1.00 0.00 H ATOM 1233 HG11 VAL B 93 7.626 -5.861 8.928 1.00 0.00 H ATOM 1234 HG12 VAL B 93 7.690 -7.192 7.776 1.00 0.00 H ATOM 1235 HG13 VAL B 93 6.848 -7.393 9.311 1.00 0.00 H ATOM 1236 HG21 VAL B 93 5.426 -8.229 7.306 1.00 0.00 H ATOM 1237 HG22 VAL B 93 4.110 -7.111 6.946 1.00 0.00 H ATOM 1238 HG23 VAL B 93 4.395 -7.638 8.605 1.00 0.00 H ATOM 1239 N LEU B 94 5.563 -2.918 7.796 1.00 0.00 N ATOM 1240 CA LEU B 94 6.263 -1.649 7.617 1.00 0.00 C ATOM 1241 C LEU B 94 6.279 -0.845 8.919 1.00 0.00 C ATOM 1242 O LEU B 94 7.187 -0.054 9.159 1.00 0.00 O ATOM 1243 CB LEU B 94 5.609 -0.811 6.513 1.00 0.00 C ATOM 1244 CG LEU B 94 6.389 0.446 6.117 1.00 0.00 C ATOM 1245 CD1 LEU B 94 7.694 0.073 5.436 1.00 0.00 C ATOM 1246 CD2 LEU B 94 5.557 1.339 5.213 1.00 0.00 C ATOM 1247 H LEU B 94 4.772 -3.107 7.245 1.00 0.00 H ATOM 1248 HA LEU B 94 7.278 -1.879 7.321 1.00 0.00 H ATOM 1249 HB2 LEU B 94 5.494 -1.433 5.637 1.00 0.00 H ATOM 1250 HB3 LEU B 94 4.629 -0.507 6.850 1.00 0.00 H ATOM 1251 HG LEU B 94 6.630 1.006 7.010 1.00 0.00 H ATOM 1252 HD11 LEU B 94 7.583 0.170 4.366 1.00 0.00 H ATOM 1253 HD12 LEU B 94 7.948 -0.948 5.681 1.00 0.00 H ATOM 1254 HD13 LEU B 94 8.479 0.732 5.778 1.00 0.00 H ATOM 1255 HD21 LEU B 94 6.175 1.708 4.409 1.00 0.00 H ATOM 1256 HD22 LEU B 94 5.172 2.173 5.783 1.00 0.00 H ATOM 1257 HD23 LEU B 94 4.736 0.772 4.804 1.00 0.00 H ATOM 1258 N ALA B 95 5.259 -1.055 9.755 1.00 0.00 N ATOM 1259 CA ALA B 95 5.146 -0.351 11.032 1.00 0.00 C ATOM 1260 C ALA B 95 6.323 -0.671 11.951 1.00 0.00 C ATOM 1261 O ALA B 95 6.807 0.194 12.681 1.00 0.00 O ATOM 1262 CB ALA B 95 3.837 -0.706 11.720 1.00 0.00 C ATOM 1263 H ALA B 95 4.563 -1.698 9.502 1.00 0.00 H ATOM 1264 HA ALA B 95 5.142 0.709 10.828 1.00 0.00 H ATOM 1265 HB1 ALA B 95 3.808 -0.244 12.696 1.00 0.00 H ATOM 1266 HB2 ALA B 95 3.767 -1.779 11.828 1.00 0.00 H ATOM 1267 HB3 ALA B 95 3.007 -0.348 11.128 1.00 0.00 H ATOM 1268 N ALA B 96 6.783 -1.916 11.904 1.00 0.00 N ATOM 1269 CA ALA B 96 7.911 -2.345 12.721 1.00 0.00 C ATOM 1270 C ALA B 96 9.189 -2.346 11.890 1.00 0.00 C ATOM 1271 O ALA B 96 10.233 -2.834 12.323 1.00 0.00 O ATOM 1272 CB ALA B 96 7.651 -3.723 13.308 1.00 0.00 C ATOM 1273 H ALA B 96 6.362 -2.559 11.297 1.00 0.00 H ATOM 1274 HA ALA B 96 8.022 -1.643 13.537 1.00 0.00 H ATOM 1275 HB1 ALA B 96 7.155 -4.340 12.574 1.00 0.00 H ATOM 1276 HB2 ALA B 96 7.027 -3.631 14.185 1.00 0.00 H ATOM 1277 HB3 ALA B 96 8.593 -4.179 13.584 1.00 0.00 H ATOM 1278 N LEU B 97 9.085 -1.781 10.695 1.00 0.00 N ATOM 1279 CA LEU B 97 10.202 -1.682 9.772 1.00 0.00 C ATOM 1280 C LEU B 97 10.665 -0.229 9.718 1.00 0.00 C ATOM 1281 O LEU B 97 10.485 0.461 8.716 1.00 0.00 O ATOM 1282 CB LEU B 97 9.765 -2.167 8.384 1.00 0.00 C ATOM 1283 CG LEU B 97 10.885 -2.389 7.364 1.00 0.00 C ATOM 1284 CD1 LEU B 97 11.888 -3.426 7.861 1.00 0.00 C ATOM 1285 CD2 LEU B 97 10.292 -2.803 6.023 1.00 0.00 C ATOM 1286 H LEU B 97 8.223 -1.404 10.427 1.00 0.00 H ATOM 1287 HA LEU B 97 11.006 -2.301 10.139 1.00 0.00 H ATOM 1288 HB2 LEU B 97 9.221 -3.094 8.506 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.089 -1.428 7.977 1.00 0.00 H ATOM 1290 HG LEU B 97 11.414 -1.460 7.219 1.00 0.00 H ATOM 1291 HD11 LEU B 97 12.615 -2.946 8.500 1.00 0.00 H ATOM 1292 HD12 LEU B 97 12.395 -3.874 7.015 1.00 0.00 H ATOM 1293 HD13 LEU B 97 11.371 -4.196 8.419 1.00 0.00 H ATOM 1294 HD21 LEU B 97 9.364 -3.331 6.185 1.00 0.00 H ATOM 1295 HD22 LEU B 97 10.985 -3.444 5.500 1.00 0.00 H ATOM 1296 HD23 LEU B 97 10.103 -1.921 5.431 1.00 0.00 H ATOM 1297 N LYS B 98 11.232 0.231 10.829 1.00 0.00 N ATOM 1298 CA LYS B 98 11.701 1.616 10.963 1.00 0.00 C ATOM 1299 C LYS B 98 13.030 1.853 10.248 1.00 0.00 C ATOM 1300 O LYS B 98 13.822 2.694 10.674 1.00 0.00 O ATOM 1301 CB LYS B 98 11.877 1.963 12.442 1.00 0.00 C ATOM 1302 CG LYS B 98 10.662 1.645 13.300 1.00 0.00 C ATOM 1303 CD LYS B 98 10.939 1.833 14.791 1.00 0.00 C ATOM 1304 CE LYS B 98 11.764 0.689 15.382 1.00 0.00 C ATOM 1305 NZ LYS B 98 13.198 0.731 14.980 1.00 0.00 N ATOM 1306 H LYS B 98 11.314 -0.374 11.595 1.00 0.00 H ATOM 1307 HA LYS B 98 10.953 2.264 10.535 1.00 0.00 H ATOM 1308 HB2 LYS B 98 12.721 1.409 12.826 1.00 0.00 H ATOM 1309 HB3 LYS B 98 12.085 3.020 12.527 1.00 0.00 H ATOM 1310 HG2 LYS B 98 9.854 2.300 13.012 1.00 0.00 H ATOM 1311 HG3 LYS B 98 10.372 0.618 13.124 1.00 0.00 H ATOM 1312 HD2 LYS B 98 11.478 2.759 14.935 1.00 0.00 H ATOM 1313 HD3 LYS B 98 9.992 1.884 15.313 1.00 0.00 H ATOM 1314 HE2 LYS B 98 11.711 0.746 16.461 1.00 0.00 H ATOM 1315 HE3 LYS B 98 11.336 -0.248 15.057 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 13.808 0.535 15.806 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 13.444 1.664 14.603 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 13.389 0.006 14.249 1.00 0.00 H ATOM 1319 N ALA B 99 13.283 1.126 9.175 1.00 0.00 N ATOM 1320 CA ALA B 99 14.524 1.285 8.435 1.00 0.00 C ATOM 1321 C ALA B 99 14.250 1.737 7.009 1.00 0.00 C ATOM 1322 O ALA B 99 14.136 0.914 6.103 1.00 0.00 O ATOM 1323 CB ALA B 99 15.307 -0.019 8.441 1.00 0.00 C ATOM 1324 H ALA B 99 12.621 0.470 8.871 1.00 0.00 H ATOM 1325 HA ALA B 99 15.116 2.039 8.936 1.00 0.00 H ATOM 1326 HB1 ALA B 99 15.307 -0.442 7.448 1.00 0.00 H ATOM 1327 HB2 ALA B 99 14.848 -0.714 9.131 1.00 0.00 H ATOM 1328 HB3 ALA B 99 16.324 0.174 8.748 1.00 0.00 H ATOM 1329 N ALA B 100 14.155 3.050 6.817 1.00 0.00 N ATOM 1330 CA ALA B 100 13.898 3.625 5.496 1.00 0.00 C ATOM 1331 C ALA B 100 15.170 3.677 4.651 1.00 0.00 C ATOM 1332 O ALA B 100 15.480 4.705 4.045 1.00 0.00 O ATOM 1333 CB ALA B 100 13.296 5.015 5.632 1.00 0.00 C ATOM 1334 H ALA B 100 14.264 3.650 7.584 1.00 0.00 H ATOM 1335 HA ALA B 100 13.174 2.996 4.995 1.00 0.00 H ATOM 1336 HB1 ALA B 100 13.906 5.612 6.294 1.00 0.00 H ATOM 1337 HB2 ALA B 100 12.298 4.934 6.037 1.00 0.00 H ATOM 1338 HB3 ALA B 100 13.256 5.486 4.663 1.00 0.00 H ATOM 1339 N GLU B 101 15.892 2.563 4.615 1.00 0.00 N ATOM 1340 CA GLU B 101 17.130 2.451 3.848 1.00 0.00 C ATOM 1341 C GLU B 101 17.239 1.057 3.236 1.00 0.00 C ATOM 1342 O GLU B 101 16.231 0.373 3.056 1.00 0.00 O ATOM 1343 CB GLU B 101 18.347 2.707 4.752 1.00 0.00 C ATOM 1344 CG GLU B 101 18.537 4.156 5.178 1.00 0.00 C ATOM 1345 CD GLU B 101 19.003 5.030 4.041 1.00 0.00 C ATOM 1346 OE1 GLU B 101 20.025 4.689 3.411 1.00 0.00 O ATOM 1347 OE2 GLU B 101 18.354 6.055 3.776 1.00 0.00 O ATOM 1348 H GLU B 101 15.573 1.781 5.116 1.00 0.00 H ATOM 1349 HA GLU B 101 17.106 3.190 3.057 1.00 0.00 H ATOM 1350 HB2 GLU B 101 18.244 2.110 5.644 1.00 0.00 H ATOM 1351 HB3 GLU B 101 19.238 2.396 4.227 1.00 0.00 H ATOM 1352 HG2 GLU B 101 17.596 4.539 5.544 1.00 0.00 H ATOM 1353 HG3 GLU B 101 19.273 4.196 5.970 1.00 0.00 H ATOM 1354 N GLY B 102 18.468 0.631 2.951 1.00 0.00 N ATOM 1355 CA GLY B 102 18.691 -0.693 2.390 1.00 0.00 C ATOM 1356 C GLY B 102 18.443 -1.794 3.404 1.00 0.00 C ATOM 1357 O GLY B 102 18.521 -2.980 3.087 1.00 0.00 O ATOM 1358 H GLY B 102 19.233 1.217 3.139 1.00 0.00 H ATOM 1359 HA2 GLY B 102 18.024 -0.833 1.552 1.00 0.00 H ATOM 1360 HA3 GLY B 102 19.711 -0.760 2.043 1.00 0.00 H ATOM 1361 N CYS B 103 18.137 -1.395 4.630 1.00 0.00 N ATOM 1362 CA CYS B 103 17.865 -2.334 5.705 1.00 0.00 C ATOM 1363 C CYS B 103 16.474 -2.944 5.525 1.00 0.00 C ATOM 1364 O CYS B 103 16.139 -3.950 6.147 1.00 0.00 O ATOM 1365 CB CYS B 103 17.960 -1.627 7.069 1.00 0.00 C ATOM 1366 SG CYS B 103 19.616 -0.971 7.513 1.00 0.00 S ATOM 1367 H CYS B 103 18.090 -0.435 4.817 1.00 0.00 H ATOM 1368 HA CYS B 103 18.603 -3.121 5.660 1.00 0.00 H ATOM 1369 HB2 CYS B 103 17.273 -0.796 7.077 1.00 0.00 H ATOM 1370 HB3 CYS B 103 17.668 -2.326 7.841 1.00 0.00 H ATOM 1371 N ALA B 104 15.668 -2.318 4.667 1.00 0.00 N ATOM 1372 CA ALA B 104 14.313 -2.785 4.400 1.00 0.00 C ATOM 1373 C ALA B 104 14.181 -3.372 2.999 1.00 0.00 C ATOM 1374 O ALA B 104 13.311 -4.207 2.753 1.00 0.00 O ATOM 1375 CB ALA B 104 13.323 -1.647 4.576 1.00 0.00 C ATOM 1376 H ALA B 104 15.996 -1.518 4.201 1.00 0.00 H ATOM 1377 HA ALA B 104 14.076 -3.550 5.124 1.00 0.00 H ATOM 1378 HB1 ALA B 104 12.355 -2.049 4.841 1.00 0.00 H ATOM 1379 HB2 ALA B 104 13.242 -1.094 3.652 1.00 0.00 H ATOM 1380 HB3 ALA B 104 13.666 -0.987 5.361 1.00 0.00 H ATOM 1381 N SER B 105 15.042 -2.933 2.083 1.00 0.00 N ATOM 1382 CA SER B 105 15.011 -3.417 0.703 1.00 0.00 C ATOM 1383 C SER B 105 15.244 -4.926 0.641 1.00 0.00 C ATOM 1384 O SER B 105 14.785 -5.594 -0.279 1.00 0.00 O ATOM 1385 CB SER B 105 16.049 -2.680 -0.139 1.00 0.00 C ATOM 1386 OG SER B 105 17.320 -2.699 0.486 1.00 0.00 O ATOM 1387 H SER B 105 15.712 -2.264 2.338 1.00 0.00 H ATOM 1388 HA SER B 105 14.029 -3.207 0.306 1.00 0.00 H ATOM 1389 HB2 SER B 105 16.129 -3.158 -1.106 1.00 0.00 H ATOM 1390 HB3 SER B 105 15.740 -1.652 -0.271 1.00 0.00 H ATOM 1391 HG SER B 105 18.012 -2.609 -0.186 1.00 0.00 H ATOM 1392 N CYS B 106 15.936 -5.454 1.648 1.00 0.00 N ATOM 1393 CA CYS B 106 16.216 -6.889 1.745 1.00 0.00 C ATOM 1394 C CYS B 106 14.906 -7.686 1.814 1.00 0.00 C ATOM 1395 O CYS B 106 14.875 -8.893 1.565 1.00 0.00 O ATOM 1396 CB CYS B 106 17.066 -7.143 2.998 1.00 0.00 C ATOM 1397 SG CYS B 106 17.698 -8.844 3.200 1.00 0.00 S ATOM 1398 H CYS B 106 16.255 -4.860 2.359 1.00 0.00 H ATOM 1399 HA CYS B 106 16.770 -7.189 0.867 1.00 0.00 H ATOM 1400 HB2 CYS B 106 17.921 -6.486 2.975 1.00 0.00 H ATOM 1401 HB3 CYS B 106 16.469 -6.913 3.871 1.00 0.00 H ATOM 1402 N PHE B 107 13.832 -6.985 2.163 1.00 0.00 N ATOM 1403 CA PHE B 107 12.507 -7.569 2.291 1.00 0.00 C ATOM 1404 C PHE B 107 11.614 -7.205 1.098 1.00 0.00 C ATOM 1405 O PHE B 107 11.202 -8.081 0.345 1.00 0.00 O ATOM 1406 CB PHE B 107 11.914 -7.049 3.593 1.00 0.00 C ATOM 1407 CG PHE B 107 10.516 -7.476 3.936 1.00 0.00 C ATOM 1408 CD1 PHE B 107 9.760 -8.326 3.138 1.00 0.00 C ATOM 1409 CD2 PHE B 107 9.960 -6.992 5.097 1.00 0.00 C ATOM 1410 CE1 PHE B 107 8.480 -8.671 3.504 1.00 0.00 C ATOM 1411 CE2 PHE B 107 8.691 -7.327 5.467 1.00 0.00 C ATOM 1412 CZ PHE B 107 7.943 -8.168 4.670 1.00 0.00 C ATOM 1413 H PHE B 107 13.936 -6.031 2.356 1.00 0.00 H ATOM 1414 HA PHE B 107 12.610 -8.642 2.349 1.00 0.00 H ATOM 1415 HB2 PHE B 107 12.547 -7.370 4.405 1.00 0.00 H ATOM 1416 HB3 PHE B 107 11.923 -5.967 3.561 1.00 0.00 H ATOM 1417 HD1 PHE B 107 10.179 -8.723 2.225 1.00 0.00 H ATOM 1418 HD2 PHE B 107 10.540 -6.331 5.722 1.00 0.00 H ATOM 1419 HE1 PHE B 107 7.896 -9.330 2.877 1.00 0.00 H ATOM 1420 HE2 PHE B 107 8.288 -6.938 6.388 1.00 0.00 H ATOM 1421 HZ PHE B 107 6.944 -8.428 4.951 1.00 0.00 H ATOM 1422 N CYS B 108 11.297 -5.916 0.944 1.00 0.00 N ATOM 1423 CA CYS B 108 10.420 -5.464 -0.148 1.00 0.00 C ATOM 1424 C CYS B 108 11.110 -5.485 -1.507 1.00 0.00 C ATOM 1425 O CYS B 108 10.620 -4.851 -2.433 1.00 0.00 O ATOM 1426 CB CYS B 108 9.920 -4.034 0.090 1.00 0.00 C ATOM 1427 SG CYS B 108 10.385 -3.296 1.691 1.00 0.00 S ATOM 1428 H CYS B 108 11.639 -5.259 1.587 1.00 0.00 H ATOM 1429 HA CYS B 108 9.569 -6.127 -0.183 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.322 -3.399 -0.685 1.00 0.00 H ATOM 1431 HB3 CYS B 108 8.847 -4.023 0.017 1.00 0.00 H ATOM 1432 N GLU B 109 12.240 -6.182 -1.607 1.00 0.00 N ATOM 1433 CA GLU B 109 13.025 -6.266 -2.844 1.00 0.00 C ATOM 1434 C GLU B 109 12.141 -6.334 -4.091 1.00 0.00 C ATOM 1435 O GLU B 109 12.030 -5.359 -4.838 1.00 0.00 O ATOM 1436 CB GLU B 109 13.942 -7.494 -2.786 1.00 0.00 C ATOM 1437 CG GLU B 109 15.001 -7.539 -3.879 1.00 0.00 C ATOM 1438 CD GLU B 109 16.016 -6.429 -3.755 1.00 0.00 C ATOM 1439 OE1 GLU B 109 16.764 -6.420 -2.759 1.00 0.00 O ATOM 1440 OE2 GLU B 109 16.062 -5.562 -4.650 1.00 0.00 O ATOM 1441 H GLU B 109 12.574 -6.647 -0.813 1.00 0.00 H ATOM 1442 HA GLU B 109 13.628 -5.370 -2.900 1.00 0.00 H ATOM 1443 HB2 GLU B 109 14.440 -7.509 -1.828 1.00 0.00 H ATOM 1444 HB3 GLU B 109 13.334 -8.382 -2.873 1.00 0.00 H ATOM 1445 HG2 GLU B 109 15.518 -8.486 -3.821 1.00 0.00 H ATOM 1446 HG3 GLU B 109 14.512 -7.457 -4.839 1.00 0.00 H ATOM 1447 N ASP B 110 11.508 -7.477 -4.308 1.00 0.00 N ATOM 1448 CA ASP B 110 10.633 -7.641 -5.458 1.00 0.00 C ATOM 1449 C ASP B 110 9.185 -7.441 -5.033 1.00 0.00 C ATOM 1450 O ASP B 110 8.372 -6.909 -5.791 1.00 0.00 O ATOM 1451 CB ASP B 110 10.830 -9.016 -6.101 1.00 0.00 C ATOM 1452 CG ASP B 110 10.165 -9.122 -7.456 1.00 0.00 C ATOM 1453 OD1 ASP B 110 8.926 -9.223 -7.506 1.00 0.00 O ATOM 1454 OD2 ASP B 110 10.884 -9.083 -8.474 1.00 0.00 O ATOM 1455 H ASP B 110 11.626 -8.219 -3.680 1.00 0.00 H ATOM 1456 HA ASP B 110 10.891 -6.875 -6.177 1.00 0.00 H ATOM 1457 HB2 ASP B 110 11.887 -9.201 -6.226 1.00 0.00 H ATOM 1458 HB3 ASP B 110 10.410 -9.773 -5.454 1.00 0.00 H ATOM 1459 N HIS B 111 8.876 -7.852 -3.803 1.00 0.00 N ATOM 1460 CA HIS B 111 7.529 -7.705 -3.251 1.00 0.00 C ATOM 1461 C HIS B 111 7.255 -6.233 -2.976 1.00 0.00 C ATOM 1462 O HIS B 111 7.509 -5.747 -1.872 1.00 0.00 O ATOM 1463 CB HIS B 111 7.374 -8.479 -1.932 1.00 0.00 C ATOM 1464 CG HIS B 111 8.255 -9.682 -1.788 1.00 0.00 C ATOM 1465 ND1 HIS B 111 8.229 -10.749 -2.658 1.00 0.00 N ATOM 1466 CD2 HIS B 111 9.187 -9.984 -0.853 1.00 0.00 C ATOM 1467 CE1 HIS B 111 9.102 -11.659 -2.264 1.00 0.00 C ATOM 1468 NE2 HIS B 111 9.700 -11.219 -1.169 1.00 0.00 N ATOM 1469 H HIS B 111 9.575 -8.254 -3.248 1.00 0.00 H ATOM 1470 HA HIS B 111 6.819 -8.076 -3.975 1.00 0.00 H ATOM 1471 HB2 HIS B 111 7.596 -7.813 -1.111 1.00 0.00 H ATOM 1472 HB3 HIS B 111 6.348 -8.809 -1.844 1.00 0.00 H ATOM 1473 HD2 HIS B 111 9.477 -9.364 -0.008 1.00 0.00 H ATOM 1474 HE1 HIS B 111 9.299 -12.601 -2.756 1.00 0.00 H ATOM 1475 HE2 HIS B 111 10.254 -11.776 -0.565 1.00 0.00 H ATOM 1476 N CYS B 112 6.769 -5.510 -3.973 1.00 0.00 N ATOM 1477 CA CYS B 112 6.511 -4.093 -3.794 1.00 0.00 C ATOM 1478 C CYS B 112 5.432 -3.571 -4.732 1.00 0.00 C ATOM 1479 O CYS B 112 5.421 -3.871 -5.924 1.00 0.00 O ATOM 1480 CB CYS B 112 7.805 -3.298 -3.994 1.00 0.00 C ATOM 1481 SG CYS B 112 8.465 -2.564 -2.459 1.00 0.00 S ATOM 1482 H CYS B 112 6.601 -5.930 -4.845 1.00 0.00 H ATOM 1483 HA CYS B 112 6.178 -3.952 -2.778 1.00 0.00 H ATOM 1484 HB2 CYS B 112 8.563 -3.954 -4.398 1.00 0.00 H ATOM 1485 HB3 CYS B 112 7.622 -2.496 -4.694 1.00 0.00 H ATOM 1486 N HIS B 113 4.551 -2.756 -4.167 1.00 0.00 N ATOM 1487 CA HIS B 113 3.464 -2.119 -4.897 1.00 0.00 C ATOM 1488 C HIS B 113 3.118 -0.829 -4.167 1.00 0.00 C ATOM 1489 O HIS B 113 3.068 0.255 -4.751 1.00 0.00 O ATOM 1490 CB HIS B 113 2.234 -3.024 -4.968 1.00 0.00 C ATOM 1491 CG HIS B 113 1.594 -3.068 -6.322 1.00 0.00 C ATOM 1492 ND1 HIS B 113 2.028 -3.900 -7.330 1.00 0.00 N ATOM 1493 CD2 HIS B 113 0.549 -2.376 -6.837 1.00 0.00 C ATOM 1494 CE1 HIS B 113 1.276 -3.726 -8.402 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.369 -2.805 -8.129 1.00 0.00 N ATOM 1496 H HIS B 113 4.650 -2.550 -3.219 1.00 0.00 H ATOM 1497 HA HIS B 113 3.811 -1.890 -5.892 1.00 0.00 H ATOM 1498 HB2 HIS B 113 2.519 -4.031 -4.703 1.00 0.00 H ATOM 1499 HB3 HIS B 113 1.494 -2.667 -4.263 1.00 0.00 H ATOM 1500 HD2 HIS B 113 -0.024 -1.606 -6.333 1.00 0.00 H ATOM 1501 HE1 HIS B 113 1.381 -4.250 -9.340 1.00 0.00 H ATOM 1502 HE2 HIS B 113 -0.421 -2.615 -8.679 1.00 0.00 H ATOM 1503 N GLY B 114 2.938 -0.973 -2.861 1.00 0.00 N ATOM 1504 CA GLY B 114 2.655 0.150 -1.988 1.00 0.00 C ATOM 1505 C GLY B 114 3.640 0.156 -0.838 1.00 0.00 C ATOM 1506 O GLY B 114 4.694 -0.469 -0.961 1.00 0.00 O ATOM 1507 H GLY B 114 3.031 -1.866 -2.472 1.00 0.00 H ATOM 1508 HA2 GLY B 114 2.745 1.071 -2.549 1.00 0.00 H ATOM 1509 HA3 GLY B 114 1.653 0.060 -1.600 1.00 0.00 H ATOM 1510 N VAL B 115 3.295 0.834 0.273 1.00 0.00 N ATOM 1511 CA VAL B 115 4.148 0.927 1.485 1.00 0.00 C ATOM 1512 C VAL B 115 5.638 1.137 1.166 1.00 0.00 C ATOM 1513 O VAL B 115 6.091 2.276 1.098 1.00 0.00 O ATOM 1514 CB VAL B 115 3.954 -0.264 2.468 1.00 0.00 C ATOM 1515 CG1 VAL B 115 2.788 0.013 3.405 1.00 0.00 C ATOM 1516 CG2 VAL B 115 3.712 -1.578 1.742 1.00 0.00 C ATOM 1517 H VAL B 115 2.428 1.296 0.284 1.00 0.00 H ATOM 1518 HA VAL B 115 3.816 1.817 2.008 1.00 0.00 H ATOM 1519 HB VAL B 115 4.851 -0.364 3.065 1.00 0.00 H ATOM 1520 HG11 VAL B 115 2.881 -0.604 4.291 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.861 -0.216 2.904 1.00 0.00 H ATOM 1522 HG13 VAL B 115 2.795 1.055 3.690 1.00 0.00 H ATOM 1523 HG21 VAL B 115 3.493 -2.353 2.464 1.00 0.00 H ATOM 1524 HG22 VAL B 115 4.592 -1.850 1.178 1.00 0.00 H ATOM 1525 HG23 VAL B 115 2.873 -1.467 1.070 1.00 0.00 H ATOM 1526 N CYS B 116 6.399 0.061 0.944 1.00 0.00 N ATOM 1527 CA CYS B 116 7.817 0.203 0.600 1.00 0.00 C ATOM 1528 C CYS B 116 7.958 0.980 -0.712 1.00 0.00 C ATOM 1529 O CYS B 116 8.902 1.746 -0.896 1.00 0.00 O ATOM 1530 CB CYS B 116 8.514 -1.161 0.484 1.00 0.00 C ATOM 1531 SG CYS B 116 8.921 -1.932 2.088 1.00 0.00 S ATOM 1532 H CYS B 116 5.996 -0.832 0.988 1.00 0.00 H ATOM 1533 HA CYS B 116 8.288 0.772 1.390 1.00 0.00 H ATOM 1534 HB2 CYS B 116 7.871 -1.840 -0.054 1.00 0.00 H ATOM 1535 HB3 CYS B 116 9.437 -1.036 -0.066 1.00 0.00 H ATOM 1536 N LYS B 117 6.992 0.799 -1.611 1.00 0.00 N ATOM 1537 CA LYS B 117 6.994 1.512 -2.895 1.00 0.00 C ATOM 1538 C LYS B 117 6.530 2.952 -2.727 1.00 0.00 C ATOM 1539 O LYS B 117 6.828 3.801 -3.563 1.00 0.00 O ATOM 1540 CB LYS B 117 6.112 0.816 -3.934 1.00 0.00 C ATOM 1541 CG LYS B 117 6.851 -0.217 -4.767 1.00 0.00 C ATOM 1542 CD LYS B 117 7.869 0.420 -5.708 1.00 0.00 C ATOM 1543 CE LYS B 117 7.208 1.140 -6.882 1.00 0.00 C ATOM 1544 NZ LYS B 117 6.433 0.215 -7.761 1.00 0.00 N ATOM 1545 H LYS B 117 6.249 0.186 -1.392 1.00 0.00 H ATOM 1546 HA LYS B 117 8.011 1.522 -3.256 1.00 0.00 H ATOM 1547 HB2 LYS B 117 5.296 0.323 -3.427 1.00 0.00 H ATOM 1548 HB3 LYS B 117 5.705 1.562 -4.605 1.00 0.00 H ATOM 1549 HG2 LYS B 117 7.374 -0.889 -4.102 1.00 0.00 H ATOM 1550 HG3 LYS B 117 6.133 -0.773 -5.351 1.00 0.00 H ATOM 1551 HD2 LYS B 117 8.461 1.133 -5.151 1.00 0.00 H ATOM 1552 HD3 LYS B 117 8.516 -0.357 -6.092 1.00 0.00 H ATOM 1553 HE2 LYS B 117 6.540 1.895 -6.492 1.00 0.00 H ATOM 1554 HE3 LYS B 117 7.978 1.618 -7.473 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 5.581 -0.134 -7.272 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 7.018 -0.604 -8.045 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 6.133 0.716 -8.623 1.00 0.00 H ATOM 1558 N ASP B 118 5.811 3.224 -1.638 1.00 0.00 N ATOM 1559 CA ASP B 118 5.324 4.573 -1.364 1.00 0.00 C ATOM 1560 C ASP B 118 6.514 5.510 -1.189 1.00 0.00 C ATOM 1561 O ASP B 118 6.578 6.572 -1.805 1.00 0.00 O ATOM 1562 CB ASP B 118 4.442 4.584 -0.111 1.00 0.00 C ATOM 1563 CG ASP B 118 3.519 5.781 -0.048 1.00 0.00 C ATOM 1564 OD1 ASP B 118 3.557 6.623 -0.964 1.00 0.00 O ATOM 1565 OD2 ASP B 118 2.734 5.870 0.916 1.00 0.00 O ATOM 1566 H ASP B 118 5.615 2.505 -1.002 1.00 0.00 H ATOM 1567 HA ASP B 118 4.743 4.900 -2.214 1.00 0.00 H ATOM 1568 HB2 ASP B 118 3.839 3.690 -0.097 1.00 0.00 H ATOM 1569 HB3 ASP B 118 5.078 4.598 0.764 1.00 0.00 H ATOM 1570 N LEU B 119 7.481 5.082 -0.379 1.00 0.00 N ATOM 1571 CA LEU B 119 8.695 5.861 -0.168 1.00 0.00 C ATOM 1572 C LEU B 119 9.629 5.629 -1.354 1.00 0.00 C ATOM 1573 O LEU B 119 10.402 6.511 -1.730 1.00 0.00 O ATOM 1574 CB LEU B 119 9.364 5.477 1.162 1.00 0.00 C ATOM 1575 CG LEU B 119 10.489 6.409 1.633 1.00 0.00 C ATOM 1576 CD1 LEU B 119 10.507 6.493 3.151 1.00 0.00 C ATOM 1577 CD2 LEU B 119 11.841 5.931 1.122 1.00 0.00 C ATOM 1578 H LEU B 119 7.387 4.210 0.058 1.00 0.00 H ATOM 1579 HA LEU B 119 8.418 6.907 -0.141 1.00 0.00 H ATOM 1580 HB2 LEU B 119 8.602 5.455 1.930 1.00 0.00 H ATOM 1581 HB3 LEU B 119 9.772 4.482 1.059 1.00 0.00 H ATOM 1582 HG LEU B 119 10.315 7.403 1.245 1.00 0.00 H ATOM 1583 HD11 LEU B 119 11.500 6.754 3.487 1.00 0.00 H ATOM 1584 HD12 LEU B 119 10.222 5.537 3.571 1.00 0.00 H ATOM 1585 HD13 LEU B 119 9.807 7.251 3.475 1.00 0.00 H ATOM 1586 HD21 LEU B 119 12.558 5.953 1.929 1.00 0.00 H ATOM 1587 HD22 LEU B 119 12.176 6.581 0.325 1.00 0.00 H ATOM 1588 HD23 LEU B 119 11.749 4.921 0.750 1.00 0.00 H ATOM 1589 N HIS B 120 9.504 4.429 -1.944 1.00 0.00 N ATOM 1590 CA HIS B 120 10.274 4.010 -3.124 1.00 0.00 C ATOM 1591 C HIS B 120 11.710 3.648 -2.756 1.00 0.00 C ATOM 1592 O HIS B 120 12.651 4.347 -3.129 1.00 0.00 O ATOM 1593 CB HIS B 120 10.255 5.107 -4.201 1.00 0.00 C ATOM 1594 CG HIS B 120 10.488 4.619 -5.600 1.00 0.00 C ATOM 1595 ND1 HIS B 120 10.597 5.472 -6.676 1.00 0.00 N ATOM 1596 CD2 HIS B 120 10.614 3.367 -6.106 1.00 0.00 C ATOM 1597 CE1 HIS B 120 10.776 4.773 -7.779 1.00 0.00 C ATOM 1598 NE2 HIS B 120 10.789 3.492 -7.465 1.00 0.00 N ATOM 1599 H HIS B 120 8.847 3.803 -1.577 1.00 0.00 H ATOM 1600 HA HIS B 120 9.795 3.130 -3.524 1.00 0.00 H ATOM 1601 HB2 HIS B 120 9.293 5.597 -4.182 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.023 5.832 -3.970 1.00 0.00 H ATOM 1603 HD2 HIS B 120 10.583 2.443 -5.546 1.00 0.00 H ATOM 1604 HE1 HIS B 120 10.888 5.180 -8.777 1.00 0.00 H ATOM 1605 HE2 HIS B 120 10.744 2.753 -8.118 1.00 0.00 H ATOM 1606 N LEU B 121 11.874 2.558 -2.008 1.00 0.00 N ATOM 1607 CA LEU B 121 13.182 2.124 -1.589 1.00 0.00 C ATOM 1608 C LEU B 121 13.447 0.655 -1.955 1.00 0.00 C ATOM 1609 O LEU B 121 14.456 0.081 -1.543 1.00 0.00 O ATOM 1610 CB LEU B 121 13.339 2.360 -0.085 1.00 0.00 C ATOM 1611 CG LEU B 121 12.833 1.264 0.866 1.00 0.00 C ATOM 1612 CD1 LEU B 121 12.999 1.711 2.304 1.00 0.00 C ATOM 1613 CD2 LEU B 121 11.381 0.916 0.607 1.00 0.00 C ATOM 1614 H LEU B 121 11.107 2.051 -1.720 1.00 0.00 H ATOM 1615 HA LEU B 121 13.898 2.737 -2.108 1.00 0.00 H ATOM 1616 HB2 LEU B 121 14.375 2.501 0.102 1.00 0.00 H ATOM 1617 HB3 LEU B 121 12.825 3.278 0.161 1.00 0.00 H ATOM 1618 HG LEU B 121 13.426 0.372 0.723 1.00 0.00 H ATOM 1619 HD11 LEU B 121 12.423 1.066 2.950 1.00 0.00 H ATOM 1620 HD12 LEU B 121 12.644 2.727 2.404 1.00 0.00 H ATOM 1621 HD13 LEU B 121 14.041 1.662 2.580 1.00 0.00 H ATOM 1622 HD21 LEU B 121 10.961 1.621 -0.094 1.00 0.00 H ATOM 1623 HD22 LEU B 121 10.830 0.959 1.536 1.00 0.00 H ATOM 1624 HD23 LEU B 121 11.319 -0.082 0.199 1.00 0.00 H ATOM 1625 N CYS B 122 12.552 0.059 -2.744 1.00 0.00 N ATOM 1626 CA CYS B 122 12.716 -1.329 -3.179 1.00 0.00 C ATOM 1627 C CYS B 122 13.047 -1.379 -4.663 1.00 0.00 C ATOM 1628 O CYS B 122 12.760 -0.390 -5.363 1.00 0.00 O ATOM 1629 CB CYS B 122 11.457 -2.165 -2.912 1.00 0.00 C ATOM 1630 SG CYS B 122 9.886 -1.246 -3.074 1.00 0.00 S ATOM 1631 OXT CYS B 122 13.586 -2.405 -5.118 1.00 0.00 O ATOM 1632 H CYS B 122 11.777 0.568 -3.057 1.00 0.00 H ATOM 1633 HA CYS B 122 13.542 -1.751 -2.625 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.428 -2.973 -3.632 1.00 0.00 H ATOM 1635 HB3 CYS B 122 11.503 -2.594 -1.916 1.00 0.00 H TER 1636 CYS B 122