ATOM 1 N ALA A 1 24.057 9.982 6.697 1.00 0.00 N ATOM 2 CA ALA A 1 23.553 9.639 8.057 1.00 0.00 C ATOM 3 C ALA A 1 22.022 9.675 8.060 1.00 0.00 C ATOM 4 O ALA A 1 21.395 9.820 7.030 1.00 0.00 O ATOM 5 CB ALA A 1 24.091 10.653 9.069 1.00 0.00 C ATOM 6 H1 ALA A 1 23.273 10.350 6.120 1.00 0.00 H ATOM 7 H2 ALA A 1 24.799 10.706 6.775 1.00 0.00 H ATOM 8 H3 ALA A 1 24.451 9.132 6.248 1.00 0.00 H ATOM 9 HA ALA A 1 23.890 8.648 8.326 1.00 0.00 H ATOM 10 HB1 ALA A 1 25.035 11.044 8.719 1.00 0.00 H ATOM 11 HB2 ALA A 1 23.384 11.462 9.179 1.00 0.00 H ATOM 12 HB3 ALA A 1 24.235 10.168 10.024 1.00 0.00 H ATOM 13 N ASN A 2 21.416 9.545 9.209 1.00 0.00 N ATOM 14 CA ASN A 2 19.927 9.572 9.275 1.00 0.00 C ATOM 15 C ASN A 2 19.351 8.716 8.145 1.00 0.00 C ATOM 16 O ASN A 2 18.542 9.169 7.361 1.00 0.00 O ATOM 17 CB ASN A 2 19.436 11.014 9.125 1.00 0.00 C ATOM 18 CG ASN A 2 20.449 11.967 9.764 1.00 0.00 C ATOM 19 OD1 ASN A 2 20.714 13.031 9.241 1.00 0.00 O ATOM 20 ND2 ASN A 2 21.032 11.626 10.880 1.00 0.00 N ATOM 21 H ASN A 2 21.940 9.429 10.029 1.00 0.00 H ATOM 22 HA ASN A 2 19.601 9.178 10.226 1.00 0.00 H ATOM 23 HB2 ASN A 2 19.329 11.251 8.076 1.00 0.00 H ATOM 24 HB3 ASN A 2 18.483 11.124 9.619 1.00 0.00 H ATOM 25 HD21 ASN A 2 20.818 10.767 11.302 1.00 0.00 H ATOM 26 HD22 ASN A 2 21.684 12.227 11.297 1.00 0.00 H ATOM 27 N SER A 3 19.765 7.481 8.055 1.00 0.00 N ATOM 28 CA SER A 3 19.244 6.596 6.975 1.00 0.00 C ATOM 29 C SER A 3 17.941 5.935 7.433 1.00 0.00 C ATOM 30 O SER A 3 17.888 5.293 8.463 1.00 0.00 O ATOM 31 CB SER A 3 20.278 5.515 6.659 1.00 0.00 C ATOM 32 OG SER A 3 21.538 5.898 7.194 1.00 0.00 O ATOM 33 H SER A 3 20.419 7.135 8.697 1.00 0.00 H ATOM 34 HA SER A 3 19.056 7.184 6.089 1.00 0.00 H ATOM 35 HB2 SER A 3 19.973 4.582 7.103 1.00 0.00 H ATOM 36 HB3 SER A 3 20.352 5.393 5.586 1.00 0.00 H ATOM 37 HG SER A 3 21.784 6.740 6.802 1.00 0.00 H ATOM 38 N PHE A 4 16.892 6.082 6.671 1.00 0.00 N ATOM 39 CA PHE A 4 15.594 5.458 7.056 1.00 0.00 C ATOM 40 C PHE A 4 15.690 3.942 6.846 1.00 0.00 C ATOM 41 O PHE A 4 14.930 3.178 7.408 1.00 0.00 O ATOM 42 CB PHE A 4 14.471 6.074 6.194 1.00 0.00 C ATOM 43 CG PHE A 4 13.508 5.013 5.698 1.00 0.00 C ATOM 44 CD1 PHE A 4 12.488 4.543 6.533 1.00 0.00 C ATOM 45 CD2 PHE A 4 13.640 4.505 4.399 1.00 0.00 C ATOM 46 CE1 PHE A 4 11.600 3.565 6.070 1.00 0.00 C ATOM 47 CE2 PHE A 4 12.753 3.526 3.937 1.00 0.00 C ATOM 48 CZ PHE A 4 11.732 3.057 4.772 1.00 0.00 C ATOM 49 H PHE A 4 16.958 6.600 5.842 1.00 0.00 H ATOM 50 HA PHE A 4 15.397 5.661 8.100 1.00 0.00 H ATOM 51 HB2 PHE A 4 13.926 6.794 6.785 1.00 0.00 H ATOM 52 HB3 PHE A 4 14.912 6.576 5.346 1.00 0.00 H ATOM 53 HD1 PHE A 4 12.386 4.935 7.534 1.00 0.00 H ATOM 54 HD2 PHE A 4 14.428 4.867 3.756 1.00 0.00 H ATOM 55 HE1 PHE A 4 10.812 3.202 6.714 1.00 0.00 H ATOM 56 HE2 PHE A 4 12.855 3.134 2.935 1.00 0.00 H ATOM 57 HZ PHE A 4 11.047 2.302 4.414 1.00 0.00 H ATOM 58 N LEU A 5 16.619 3.503 6.043 1.00 0.00 N ATOM 59 CA LEU A 5 16.761 2.041 5.802 1.00 0.00 C ATOM 60 C LEU A 5 17.419 1.386 7.018 1.00 0.00 C ATOM 61 O LEU A 5 17.459 0.178 7.137 1.00 0.00 O ATOM 62 CB LEU A 5 17.626 1.809 4.562 1.00 0.00 C ATOM 63 CG LEU A 5 16.895 0.872 3.599 1.00 0.00 C ATOM 64 CD1 LEU A 5 16.466 1.651 2.354 1.00 0.00 C ATOM 65 CD2 LEU A 5 17.829 -0.270 3.189 1.00 0.00 C ATOM 66 H LEU A 5 17.223 4.135 5.600 1.00 0.00 H ATOM 67 HA LEU A 5 15.784 1.607 5.645 1.00 0.00 H ATOM 68 HB2 LEU A 5 17.815 2.754 4.072 1.00 0.00 H ATOM 69 HB3 LEU A 5 18.564 1.361 4.854 1.00 0.00 H ATOM 70 HG LEU A 5 16.020 0.466 4.087 1.00 0.00 H ATOM 71 HD11 LEU A 5 16.809 2.673 2.432 1.00 0.00 H ATOM 72 HD12 LEU A 5 16.896 1.193 1.475 1.00 0.00 H ATOM 73 HD13 LEU A 5 15.389 1.639 2.275 1.00 0.00 H ATOM 74 HD21 LEU A 5 18.518 -0.479 3.994 1.00 0.00 H ATOM 75 HD22 LEU A 5 17.246 -1.154 2.977 1.00 0.00 H ATOM 76 HD23 LEU A 5 18.382 0.016 2.307 1.00 0.00 H HETATM 77 N CGU A 6 17.932 2.172 7.926 1.00 0.00 N HETATM 78 CA CGU A 6 18.581 1.587 9.133 1.00 0.00 C HETATM 79 C CGU A 6 17.519 0.895 9.991 1.00 0.00 C HETATM 80 O CGU A 6 17.824 0.082 10.840 1.00 0.00 O HETATM 81 CB CGU A 6 19.256 2.701 9.942 1.00 0.00 C HETATM 82 CG CGU A 6 18.197 3.505 10.699 1.00 0.00 C HETATM 83 CD1 CGU A 6 17.932 2.849 12.055 1.00 0.00 C HETATM 84 CD2 CGU A 6 18.702 4.933 10.916 1.00 0.00 C HETATM 85 OE11 CGU A 6 18.600 1.875 12.360 1.00 0.00 O HETATM 86 OE12 CGU A 6 17.066 3.332 12.766 1.00 0.00 O HETATM 87 OE21 CGU A 6 18.123 5.628 11.734 1.00 0.00 O HETATM 88 OE22 CGU A 6 19.662 5.306 10.261 1.00 0.00 O HETATM 89 H CGU A 6 17.888 3.145 7.814 1.00 0.00 H HETATM 90 HA CGU A 6 19.323 0.865 8.827 1.00 0.00 H HETATM 91 HB2 CGU A 6 19.792 3.357 9.272 1.00 0.00 H HETATM 92 HB3 CGU A 6 19.948 2.263 10.647 1.00 0.00 H HETATM 93 HG CGU A 6 17.282 3.527 10.125 1.00 0.00 H HETATM 94 N CGU A 7 16.272 1.214 9.772 1.00 0.00 N HETATM 95 CA CGU A 7 15.185 0.579 10.570 1.00 0.00 C HETATM 96 C CGU A 7 14.201 -0.114 9.626 1.00 0.00 C HETATM 97 O CGU A 7 13.008 -0.119 9.852 1.00 0.00 O HETATM 98 CB CGU A 7 14.449 1.655 11.372 1.00 0.00 C HETATM 99 CG CGU A 7 14.050 1.092 12.738 1.00 0.00 C HETATM 100 CD1 CGU A 7 14.648 1.964 13.843 1.00 0.00 C HETATM 101 CD2 CGU A 7 12.525 1.089 12.864 1.00 0.00 C HETATM 102 OE11 CGU A 7 15.190 1.405 14.782 1.00 0.00 O HETATM 103 OE12 CGU A 7 14.552 3.175 13.733 1.00 0.00 O HETATM 104 OE21 CGU A 7 12.005 0.189 13.503 1.00 0.00 O HETATM 105 OE22 CGU A 7 11.903 1.988 12.322 1.00 0.00 O HETATM 106 H CGU A 7 16.050 1.873 9.082 1.00 0.00 H HETATM 107 HA CGU A 7 15.611 -0.148 11.246 1.00 0.00 H HETATM 108 HB2 CGU A 7 13.562 1.959 10.837 1.00 0.00 H HETATM 109 HB3 CGU A 7 15.098 2.509 11.508 1.00 0.00 H HETATM 110 HG CGU A 7 14.424 0.083 12.834 1.00 0.00 H ATOM 111 N VAL A 8 14.694 -0.691 8.563 1.00 0.00 N ATOM 112 CA VAL A 8 13.800 -1.375 7.601 1.00 0.00 C ATOM 113 C VAL A 8 12.764 -2.185 8.360 1.00 0.00 C ATOM 114 O VAL A 8 13.002 -3.285 8.818 1.00 0.00 O ATOM 115 CB VAL A 8 14.601 -2.288 6.677 1.00 0.00 C ATOM 116 CG1 VAL A 8 15.786 -1.516 6.093 1.00 0.00 C ATOM 117 CG2 VAL A 8 15.118 -3.500 7.455 1.00 0.00 C ATOM 118 H VAL A 8 15.644 -0.667 8.398 1.00 0.00 H ATOM 119 HA VAL A 8 13.293 -0.629 7.005 1.00 0.00 H ATOM 120 HB VAL A 8 13.958 -2.619 5.877 1.00 0.00 H ATOM 121 HG11 VAL A 8 15.633 -0.457 6.239 1.00 0.00 H ATOM 122 HG12 VAL A 8 16.695 -1.821 6.591 1.00 0.00 H ATOM 123 HG13 VAL A 8 15.867 -1.726 5.037 1.00 0.00 H ATOM 124 HG21 VAL A 8 15.239 -3.235 8.495 1.00 0.00 H ATOM 125 HG22 VAL A 8 14.407 -4.311 7.369 1.00 0.00 H ATOM 126 HG23 VAL A 8 16.069 -3.811 7.048 1.00 0.00 H ATOM 127 N LYS A 9 11.614 -1.625 8.489 1.00 0.00 N ATOM 128 CA LYS A 9 10.507 -2.314 9.212 1.00 0.00 C ATOM 129 C LYS A 9 10.493 -3.794 8.821 1.00 0.00 C ATOM 130 O LYS A 9 10.065 -4.641 9.579 1.00 0.00 O ATOM 131 CB LYS A 9 9.170 -1.671 8.838 1.00 0.00 C ATOM 132 CG LYS A 9 8.767 -0.668 9.921 1.00 0.00 C ATOM 133 CD LYS A 9 7.397 -1.050 10.488 1.00 0.00 C ATOM 134 CE LYS A 9 6.708 0.198 11.048 1.00 0.00 C ATOM 135 NZ LYS A 9 5.865 -0.180 12.218 1.00 0.00 N ATOM 136 H LYS A 9 11.484 -0.738 8.104 1.00 0.00 H ATOM 137 HA LYS A 9 10.664 -2.225 10.277 1.00 0.00 H ATOM 138 HB2 LYS A 9 9.269 -1.160 7.891 1.00 0.00 H ATOM 139 HB3 LYS A 9 8.412 -2.435 8.757 1.00 0.00 H ATOM 140 HG2 LYS A 9 9.502 -0.679 10.713 1.00 0.00 H ATOM 141 HG3 LYS A 9 8.714 0.322 9.492 1.00 0.00 H ATOM 142 HD2 LYS A 9 6.789 -1.475 9.702 1.00 0.00 H ATOM 143 HD3 LYS A 9 7.524 -1.774 11.278 1.00 0.00 H ATOM 144 HE2 LYS A 9 7.456 0.912 11.359 1.00 0.00 H ATOM 145 HE3 LYS A 9 6.085 0.638 10.284 1.00 0.00 H ATOM 146 HZ1 LYS A 9 5.266 -0.992 11.967 1.00 0.00 H ATOM 147 HZ2 LYS A 9 6.476 -0.438 13.018 1.00 0.00 H ATOM 148 HZ3 LYS A 9 5.264 0.626 12.486 1.00 0.00 H ATOM 149 N GLN A 10 10.965 -4.107 7.643 1.00 0.00 N ATOM 150 CA GLN A 10 10.995 -5.528 7.194 1.00 0.00 C ATOM 151 C GLN A 10 9.568 -6.043 6.990 1.00 0.00 C ATOM 152 O GLN A 10 9.039 -6.770 7.807 1.00 0.00 O ATOM 153 CB GLN A 10 11.700 -6.385 8.248 1.00 0.00 C ATOM 154 CG GLN A 10 11.784 -7.830 7.757 1.00 0.00 C ATOM 155 CD GLN A 10 12.572 -8.663 8.768 1.00 0.00 C ATOM 156 OE1 GLN A 10 12.080 -9.654 9.271 1.00 0.00 O ATOM 157 NE2 GLN A 10 13.783 -8.299 9.091 1.00 0.00 N ATOM 158 H GLN A 10 11.306 -3.405 7.052 1.00 0.00 H ATOM 159 HA GLN A 10 11.539 -5.594 6.262 1.00 0.00 H ATOM 160 HB2 GLN A 10 12.695 -6.003 8.416 1.00 0.00 H ATOM 161 HB3 GLN A 10 11.142 -6.356 9.171 1.00 0.00 H ATOM 162 HG2 GLN A 10 10.787 -8.234 7.654 1.00 0.00 H ATOM 163 HG3 GLN A 10 12.286 -7.858 6.801 1.00 0.00 H ATOM 164 HE21 GLN A 10 14.179 -7.499 8.685 1.00 0.00 H ATOM 165 HE22 GLN A 10 14.295 -8.824 9.741 1.00 0.00 H ATOM 166 N GLY A 11 8.944 -5.681 5.902 1.00 0.00 N ATOM 167 CA GLY A 11 7.556 -6.161 5.649 1.00 0.00 C ATOM 168 C GLY A 11 6.645 -4.977 5.317 1.00 0.00 C ATOM 169 O GLY A 11 6.100 -4.335 6.193 1.00 0.00 O ATOM 170 H GLY A 11 9.388 -5.099 5.251 1.00 0.00 H ATOM 171 HA2 GLY A 11 7.563 -6.853 4.818 1.00 0.00 H ATOM 172 HA3 GLY A 11 7.183 -6.662 6.529 1.00 0.00 H ATOM 173 N ASN A 12 6.466 -4.690 4.055 1.00 0.00 N ATOM 174 CA ASN A 12 5.581 -3.556 3.662 1.00 0.00 C ATOM 175 C ASN A 12 5.654 -3.363 2.136 1.00 0.00 C ATOM 176 O ASN A 12 6.702 -3.522 1.543 1.00 0.00 O ATOM 177 CB ASN A 12 6.043 -2.277 4.357 1.00 0.00 C ATOM 178 CG ASN A 12 5.164 -2.018 5.583 1.00 0.00 C ATOM 179 OD1 ASN A 12 3.952 -2.049 5.492 1.00 0.00 O ATOM 180 ND2 ASN A 12 5.725 -1.765 6.733 1.00 0.00 N ATOM 181 H ASN A 12 6.909 -5.226 3.365 1.00 0.00 H ATOM 182 HA ASN A 12 4.570 -3.783 3.964 1.00 0.00 H ATOM 183 HB2 ASN A 12 7.071 -2.385 4.665 1.00 0.00 H ATOM 184 HB3 ASN A 12 5.956 -1.447 3.673 1.00 0.00 H ATOM 185 HD21 ASN A 12 6.702 -1.741 6.807 1.00 0.00 H ATOM 186 HD22 ASN A 12 5.169 -1.601 7.523 1.00 0.00 H ATOM 187 N LEU A 13 4.559 -3.040 1.484 1.00 0.00 N ATOM 188 CA LEU A 13 4.599 -2.868 0.017 1.00 0.00 C ATOM 189 C LEU A 13 4.447 -1.387 -0.361 1.00 0.00 C ATOM 190 O LEU A 13 4.899 -0.506 0.344 1.00 0.00 O ATOM 191 CB LEU A 13 3.473 -3.687 -0.582 1.00 0.00 C ATOM 192 CG LEU A 13 3.695 -5.134 -0.174 1.00 0.00 C ATOM 193 CD1 LEU A 13 2.915 -5.434 1.099 1.00 0.00 C ATOM 194 CD2 LEU A 13 3.228 -6.036 -1.297 1.00 0.00 C ATOM 195 H LEU A 13 3.716 -2.928 1.947 1.00 0.00 H ATOM 196 HA LEU A 13 5.528 -3.249 -0.349 1.00 0.00 H ATOM 197 HB2 LEU A 13 2.523 -3.337 -0.204 1.00 0.00 H ATOM 198 HB3 LEU A 13 3.492 -3.612 -1.657 1.00 0.00 H ATOM 199 HG LEU A 13 4.748 -5.297 0.005 1.00 0.00 H ATOM 200 HD11 LEU A 13 2.026 -4.822 1.128 1.00 0.00 H ATOM 201 HD12 LEU A 13 2.638 -6.477 1.115 1.00 0.00 H ATOM 202 HD13 LEU A 13 3.535 -5.212 1.954 1.00 0.00 H ATOM 203 HD21 LEU A 13 3.767 -5.780 -2.196 1.00 0.00 H ATOM 204 HD22 LEU A 13 3.422 -7.064 -1.037 1.00 0.00 H ATOM 205 HD23 LEU A 13 2.171 -5.893 -1.453 1.00 0.00 H HETATM 206 N CGU A 14 3.819 -1.110 -1.474 1.00 0.00 N HETATM 207 CA CGU A 14 3.640 0.306 -1.912 1.00 0.00 C HETATM 208 C CGU A 14 2.845 1.067 -0.860 1.00 0.00 C HETATM 209 O CGU A 14 2.831 2.281 -0.832 1.00 0.00 O HETATM 210 CB CGU A 14 2.887 0.339 -3.243 1.00 0.00 C HETATM 211 CG CGU A 14 1.802 -0.739 -3.242 1.00 0.00 C HETATM 212 CD1 CGU A 14 0.447 -0.102 -3.538 1.00 0.00 C HETATM 213 CD2 CGU A 14 2.120 -1.785 -4.312 1.00 0.00 C HETATM 214 OE11 CGU A 14 0.205 0.228 -4.688 1.00 0.00 O HETATM 215 OE12 CGU A 14 -0.326 0.045 -2.607 1.00 0.00 O HETATM 216 OE21 CGU A 14 2.754 -1.428 -5.291 1.00 0.00 O HETATM 217 OE22 CGU A 14 1.723 -2.925 -4.134 1.00 0.00 O HETATM 218 H CGU A 14 3.471 -1.834 -2.023 1.00 0.00 H HETATM 219 HA CGU A 14 4.606 0.771 -2.034 1.00 0.00 H HETATM 220 HB2 CGU A 14 3.576 0.151 -4.052 1.00 0.00 H HETATM 221 HB3 CGU A 14 2.431 1.310 -3.375 1.00 0.00 H HETATM 222 HG CGU A 14 1.766 -1.211 -2.272 1.00 0.00 H ATOM 223 N ARG A 15 2.187 0.364 0.009 1.00 0.00 N ATOM 224 CA ARG A 15 1.403 1.052 1.064 1.00 0.00 C ATOM 225 C ARG A 15 2.375 1.774 2.000 1.00 0.00 C ATOM 226 O ARG A 15 2.160 2.907 2.380 1.00 0.00 O ATOM 227 CB ARG A 15 0.585 0.020 1.841 1.00 0.00 C ATOM 228 CG ARG A 15 -0.084 -0.944 0.855 1.00 0.00 C ATOM 229 CD ARG A 15 0.150 -2.381 1.317 1.00 0.00 C ATOM 230 NE ARG A 15 -0.413 -2.555 2.685 1.00 0.00 N ATOM 231 CZ ARG A 15 -0.596 -3.753 3.173 1.00 0.00 C ATOM 232 NH1 ARG A 15 -0.276 -4.805 2.469 1.00 0.00 N ATOM 233 NH2 ARG A 15 -1.097 -3.898 4.369 1.00 0.00 N ATOM 234 H ARG A 15 2.214 -0.615 -0.028 1.00 0.00 H ATOM 235 HA ARG A 15 0.739 1.772 0.608 1.00 0.00 H ATOM 236 HB2 ARG A 15 1.237 -0.534 2.502 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.173 0.523 2.420 1.00 0.00 H ATOM 238 HG2 ARG A 15 -1.145 -0.745 0.819 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.340 -0.812 -0.130 1.00 0.00 H ATOM 240 HD2 ARG A 15 -0.338 -3.063 0.636 1.00 0.00 H ATOM 241 HD3 ARG A 15 1.210 -2.586 1.334 1.00 0.00 H ATOM 242 HE ARG A 15 -0.648 -1.769 3.220 1.00 0.00 H ATOM 243 HH11 ARG A 15 0.112 -4.697 1.554 1.00 0.00 H ATOM 244 HH12 ARG A 15 -0.420 -5.720 2.845 1.00 0.00 H ATOM 245 HH21 ARG A 15 -1.339 -3.093 4.911 1.00 0.00 H ATOM 246 HH22 ARG A 15 -1.240 -4.814 4.744 1.00 0.00 H HETATM 247 N CGU A 16 3.453 1.129 2.364 1.00 0.00 N HETATM 248 CA CGU A 16 4.447 1.785 3.262 1.00 0.00 C HETATM 249 C CGU A 16 5.361 2.701 2.444 1.00 0.00 C HETATM 250 O CGU A 16 5.440 3.890 2.677 1.00 0.00 O HETATM 251 CB CGU A 16 5.294 0.723 3.957 1.00 0.00 C HETATM 252 CG CGU A 16 5.965 1.330 5.189 1.00 0.00 C HETATM 253 CD1 CGU A 16 5.033 1.198 6.395 1.00 0.00 C HETATM 254 CD2 CGU A 16 7.272 0.587 5.474 1.00 0.00 C HETATM 255 OE11 CGU A 16 5.505 0.778 7.439 1.00 0.00 O HETATM 256 OE12 CGU A 16 3.865 1.520 6.255 1.00 0.00 O HETATM 257 OE21 CGU A 16 7.811 0.768 6.553 1.00 0.00 O HETATM 258 OE22 CGU A 16 7.710 -0.152 4.608 1.00 0.00 O HETATM 259 H CGU A 16 3.616 0.218 2.036 1.00 0.00 H HETATM 260 HA CGU A 16 3.928 2.366 4.003 1.00 0.00 H HETATM 261 HB2 CGU A 16 6.052 0.366 3.276 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.663 -0.101 4.258 1.00 0.00 H HETATM 263 HG CGU A 16 6.174 2.374 5.008 1.00 0.00 H ATOM 264 N CYS A 17 6.058 2.144 1.490 1.00 0.00 N ATOM 265 CA CYS A 17 6.982 2.962 0.650 1.00 0.00 C ATOM 266 C CYS A 17 6.215 4.155 0.068 1.00 0.00 C ATOM 267 O CYS A 17 6.638 5.289 0.173 1.00 0.00 O ATOM 268 CB CYS A 17 7.552 2.056 -0.462 1.00 0.00 C ATOM 269 SG CYS A 17 7.822 2.972 -2.009 1.00 0.00 S ATOM 270 H CYS A 17 5.975 1.180 1.327 1.00 0.00 H ATOM 271 HA CYS A 17 7.793 3.326 1.264 1.00 0.00 H ATOM 272 HB2 CYS A 17 8.491 1.642 -0.130 1.00 0.00 H ATOM 273 HB3 CYS A 17 6.859 1.248 -0.645 1.00 0.00 H ATOM 274 N LEU A 18 5.093 3.904 -0.540 1.00 0.00 N ATOM 275 CA LEU A 18 4.290 5.007 -1.128 1.00 0.00 C ATOM 276 C LEU A 18 5.126 5.776 -2.144 1.00 0.00 C ATOM 277 O LEU A 18 5.125 5.486 -3.325 1.00 0.00 O ATOM 278 CB LEU A 18 3.818 5.941 -0.008 1.00 0.00 C ATOM 279 CG LEU A 18 3.005 7.120 -0.577 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.393 6.772 -1.941 1.00 0.00 C ATOM 281 CD2 LEU A 18 1.875 7.444 0.394 1.00 0.00 C ATOM 282 H LEU A 18 4.777 2.989 -0.606 1.00 0.00 H ATOM 283 HA LEU A 18 3.436 4.605 -1.619 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.195 5.382 0.676 1.00 0.00 H ATOM 285 HB3 LEU A 18 4.673 6.322 0.528 1.00 0.00 H ATOM 286 HG LEU A 18 3.647 7.982 -0.680 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.015 5.760 -1.920 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.583 7.454 -2.154 1.00 0.00 H ATOM 289 HD13 LEU A 18 3.147 6.860 -2.709 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.263 7.475 1.401 1.00 0.00 H ATOM 291 HD22 LEU A 18 1.445 8.401 0.142 1.00 0.00 H ATOM 292 HD23 LEU A 18 1.118 6.677 0.324 1.00 0.00 H HETATM 293 N CGU A 19 5.820 6.757 -1.688 1.00 0.00 N HETATM 294 CA CGU A 19 6.659 7.588 -2.594 1.00 0.00 C HETATM 295 C CGU A 19 8.044 7.802 -1.976 1.00 0.00 C HETATM 296 O CGU A 19 8.843 6.897 -1.901 1.00 0.00 O HETATM 297 CB CGU A 19 5.971 8.931 -2.792 1.00 0.00 C HETATM 298 CG CGU A 19 4.849 8.788 -3.820 1.00 0.00 C HETATM 299 CD1 CGU A 19 3.788 9.862 -3.572 1.00 0.00 C HETATM 300 CD2 CGU A 19 5.425 8.957 -5.228 1.00 0.00 C HETATM 301 OE11 CGU A 19 3.593 10.688 -4.449 1.00 0.00 O HETATM 302 OE12 CGU A 19 3.189 9.841 -2.509 1.00 0.00 O HETATM 303 OE21 CGU A 19 4.709 8.680 -6.177 1.00 0.00 O HETATM 304 OE22 CGU A 19 6.571 9.361 -5.333 1.00 0.00 O HETATM 305 H CGU A 19 5.778 6.956 -0.744 1.00 0.00 H HETATM 306 HA CGU A 19 6.765 7.100 -3.543 1.00 0.00 H HETATM 307 HB2 CGU A 19 6.691 9.647 -3.140 1.00 0.00 H HETATM 308 HB3 CGU A 19 5.561 9.260 -1.848 1.00 0.00 H HETATM 309 HG CGU A 19 4.400 7.810 -3.728 1.00 0.00 H HETATM 310 N CGU A 20 8.340 8.991 -1.534 1.00 0.00 N HETATM 311 CA CGU A 20 9.673 9.243 -0.924 1.00 0.00 C HETATM 312 C CGU A 20 9.761 8.503 0.409 1.00 0.00 C HETATM 313 O CGU A 20 10.803 8.443 1.031 1.00 0.00 O HETATM 314 CB CGU A 20 9.854 10.745 -0.690 1.00 0.00 C HETATM 315 CG CGU A 20 9.912 11.470 -2.036 1.00 0.00 C HETATM 316 CD1 CGU A 20 9.740 12.974 -1.814 1.00 0.00 C HETATM 317 CD2 CGU A 20 11.266 11.206 -2.699 1.00 0.00 C HETATM 318 OE11 CGU A 20 10.256 13.471 -0.827 1.00 0.00 O HETATM 319 OE12 CGU A 20 9.094 13.604 -2.636 1.00 0.00 O HETATM 320 OE21 CGU A 20 11.315 11.200 -3.918 1.00 0.00 O HETATM 321 OE22 CGU A 20 12.230 11.014 -1.976 1.00 0.00 O HETATM 322 H CGU A 20 7.691 9.713 -1.600 1.00 0.00 H HETATM 323 HA CGU A 20 10.444 8.884 -1.585 1.00 0.00 H HETATM 324 HB2 CGU A 20 10.774 10.916 -0.152 1.00 0.00 H HETATM 325 HB3 CGU A 20 9.022 11.122 -0.113 1.00 0.00 H HETATM 326 HG CGU A 20 9.119 11.108 -2.674 1.00 0.00 H ATOM 327 N ALA A 21 8.673 7.933 0.850 1.00 0.00 N ATOM 328 CA ALA A 21 8.690 7.192 2.139 1.00 0.00 C ATOM 329 C ALA A 21 9.627 5.994 2.016 1.00 0.00 C ATOM 330 O ALA A 21 10.046 5.413 2.997 1.00 0.00 O ATOM 331 CB ALA A 21 7.276 6.711 2.474 1.00 0.00 C ATOM 332 H ALA A 21 7.846 7.992 0.332 1.00 0.00 H ATOM 333 HA ALA A 21 9.046 7.841 2.918 1.00 0.00 H ATOM 334 HB1 ALA A 21 6.578 7.117 1.757 1.00 0.00 H ATOM 335 HB2 ALA A 21 7.245 5.633 2.437 1.00 0.00 H ATOM 336 HB3 ALA A 21 7.008 7.045 3.466 1.00 0.00 H ATOM 337 N CYS A 22 9.969 5.631 0.815 1.00 0.00 N ATOM 338 CA CYS A 22 10.898 4.474 0.628 1.00 0.00 C ATOM 339 C CYS A 22 12.220 4.973 0.043 1.00 0.00 C ATOM 340 O CYS A 22 12.357 6.130 -0.302 1.00 0.00 O ATOM 341 CB CYS A 22 10.287 3.441 -0.312 1.00 0.00 C ATOM 342 SG CYS A 22 9.316 4.264 -1.592 1.00 0.00 S ATOM 343 H CYS A 22 9.624 6.129 0.040 1.00 0.00 H ATOM 344 HA CYS A 22 11.079 4.007 1.584 1.00 0.00 H ATOM 345 HB2 CYS A 22 11.076 2.866 -0.775 1.00 0.00 H ATOM 346 HB3 CYS A 22 9.655 2.786 0.257 1.00 0.00 H ATOM 347 N SER A 23 13.193 4.113 -0.074 1.00 0.00 N ATOM 348 CA SER A 23 14.503 4.544 -0.639 1.00 0.00 C ATOM 349 C SER A 23 14.831 3.696 -1.871 1.00 0.00 C ATOM 350 O SER A 23 15.951 3.685 -2.336 1.00 0.00 O ATOM 351 CB SER A 23 15.598 4.362 0.412 1.00 0.00 C ATOM 352 OG SER A 23 16.862 4.645 -0.173 1.00 0.00 O ATOM 353 H SER A 23 13.063 3.183 0.209 1.00 0.00 H ATOM 354 HA SER A 23 14.447 5.585 -0.924 1.00 0.00 H ATOM 355 HB2 SER A 23 15.428 5.037 1.234 1.00 0.00 H ATOM 356 HB3 SER A 23 15.579 3.343 0.777 1.00 0.00 H ATOM 357 HG SER A 23 16.794 5.485 -0.634 1.00 0.00 H ATOM 358 N LEU A 24 13.853 2.988 -2.387 1.00 0.00 N ATOM 359 CA LEU A 24 14.055 2.117 -3.595 1.00 0.00 C ATOM 360 C LEU A 24 14.746 0.802 -3.204 1.00 0.00 C ATOM 361 O LEU A 24 14.430 -0.246 -3.732 1.00 0.00 O ATOM 362 CB LEU A 24 14.882 2.840 -4.671 1.00 0.00 C ATOM 363 CG LEU A 24 14.046 3.956 -5.302 1.00 0.00 C ATOM 364 CD1 LEU A 24 12.737 3.376 -5.841 1.00 0.00 C ATOM 365 CD2 LEU A 24 13.733 5.023 -4.250 1.00 0.00 C ATOM 366 H LEU A 24 12.966 3.028 -1.972 1.00 0.00 H ATOM 367 HA LEU A 24 13.085 1.881 -4.007 1.00 0.00 H ATOM 368 HB2 LEU A 24 15.773 3.257 -4.237 1.00 0.00 H ATOM 369 HB3 LEU A 24 15.160 2.132 -5.438 1.00 0.00 H ATOM 370 HG LEU A 24 14.601 4.403 -6.115 1.00 0.00 H ATOM 371 HD11 LEU A 24 12.924 2.399 -6.264 1.00 0.00 H ATOM 372 HD12 LEU A 24 12.023 3.289 -5.036 1.00 0.00 H ATOM 373 HD13 LEU A 24 12.342 4.029 -6.605 1.00 0.00 H ATOM 374 HD21 LEU A 24 14.607 5.196 -3.642 1.00 0.00 H ATOM 375 HD22 LEU A 24 13.449 5.941 -4.743 1.00 0.00 H ATOM 376 HD23 LEU A 24 12.920 4.684 -3.625 1.00 0.00 H HETATM 377 N CGU A 25 15.680 0.834 -2.292 1.00 0.00 N HETATM 378 CA CGU A 25 16.369 -0.426 -1.889 1.00 0.00 C HETATM 379 C CGU A 25 15.490 -1.196 -0.900 1.00 0.00 C HETATM 380 O CGU A 25 15.349 -2.400 -0.986 1.00 0.00 O HETATM 381 CB CGU A 25 17.705 -0.085 -1.226 1.00 0.00 C HETATM 382 CG CGU A 25 18.779 -1.062 -1.707 1.00 0.00 C HETATM 383 CD1 CGU A 25 19.633 -0.394 -2.786 1.00 0.00 C HETATM 384 CD2 CGU A 25 19.671 -1.460 -0.529 1.00 0.00 C HETATM 385 OE11 CGU A 25 20.310 0.570 -2.466 1.00 0.00 O HETATM 386 OE12 CGU A 25 19.596 -0.857 -3.914 1.00 0.00 O HETATM 387 OE21 CGU A 25 20.735 -2.005 -0.775 1.00 0.00 O HETATM 388 OE22 CGU A 25 19.276 -1.213 0.598 1.00 0.00 O HETATM 389 H CGU A 25 15.929 1.678 -1.871 1.00 0.00 H HETATM 390 HA CGU A 25 16.546 -1.035 -2.763 1.00 0.00 H HETATM 391 HB2 CGU A 25 17.605 -0.163 -0.153 1.00 0.00 H HETATM 392 HB3 CGU A 25 17.990 0.923 -1.489 1.00 0.00 H HETATM 393 HG CGU A 25 18.307 -1.943 -2.117 1.00 0.00 H HETATM 394 N CGU A 26 14.898 -0.510 0.039 1.00 0.00 N HETATM 395 CA CGU A 26 14.030 -1.200 1.036 1.00 0.00 C HETATM 396 C CGU A 26 12.853 -1.862 0.316 1.00 0.00 C HETATM 397 O CGU A 26 12.447 -2.959 0.647 1.00 0.00 O HETATM 398 CB CGU A 26 13.505 -0.176 2.046 1.00 0.00 C HETATM 399 CG CGU A 26 12.389 -0.805 2.881 1.00 0.00 C HETATM 400 CD1 CGU A 26 12.844 -2.171 3.396 1.00 0.00 C HETATM 401 CD2 CGU A 26 12.067 0.104 4.070 1.00 0.00 C HETATM 402 OE11 CGU A 26 12.038 -3.086 3.384 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.992 -2.278 3.796 1.00 0.00 O HETATM 404 OE21 CGU A 26 12.973 0.773 4.541 1.00 0.00 O HETATM 405 OE22 CGU A 26 10.922 0.115 4.490 1.00 0.00 O HETATM 406 H CGU A 26 15.026 0.460 0.091 1.00 0.00 H HETATM 407 HA CGU A 26 14.605 -1.954 1.553 1.00 0.00 H HETATM 408 HB2 CGU A 26 13.118 0.683 1.519 1.00 0.00 H HETATM 409 HB3 CGU A 26 14.311 0.133 2.695 1.00 0.00 H HETATM 410 HG CGU A 26 11.506 -0.927 2.269 1.00 0.00 H ATOM 411 N ALA A 27 12.300 -1.205 -0.666 1.00 0.00 N ATOM 412 CA ALA A 27 11.150 -1.799 -1.405 1.00 0.00 C ATOM 413 C ALA A 27 11.596 -3.088 -2.100 1.00 0.00 C ATOM 414 O ALA A 27 10.901 -4.081 -2.088 1.00 0.00 O ATOM 415 CB ALA A 27 10.647 -0.805 -2.453 1.00 0.00 C ATOM 416 H ALA A 27 12.642 -0.322 -0.919 1.00 0.00 H ATOM 417 HA ALA A 27 10.353 -2.023 -0.710 1.00 0.00 H ATOM 418 HB1 ALA A 27 11.017 0.183 -2.221 1.00 0.00 H ATOM 419 HB2 ALA A 27 11.000 -1.102 -3.429 1.00 0.00 H ATOM 420 HB3 ALA A 27 9.567 -0.794 -2.451 1.00 0.00 H ATOM 421 N ARG A 28 12.748 -3.080 -2.713 1.00 0.00 N ATOM 422 CA ARG A 28 13.226 -4.305 -3.414 1.00 0.00 C ATOM 423 C ARG A 28 13.287 -5.471 -2.444 1.00 0.00 C ATOM 424 O ARG A 28 12.749 -6.536 -2.674 1.00 0.00 O ATOM 425 CB ARG A 28 14.611 -4.052 -3.985 1.00 0.00 C ATOM 426 CG ARG A 28 14.525 -3.980 -5.508 1.00 0.00 C ATOM 427 CD ARG A 28 15.842 -4.437 -6.120 1.00 0.00 C ATOM 428 NE ARG A 28 16.379 -3.365 -7.018 1.00 0.00 N ATOM 429 CZ ARG A 28 15.624 -2.794 -7.922 1.00 0.00 C ATOM 430 NH1 ARG A 28 14.433 -3.262 -8.195 1.00 0.00 N ATOM 431 NH2 ARG A 28 16.087 -1.779 -8.599 1.00 0.00 N ATOM 432 H ARG A 28 13.295 -2.266 -2.717 1.00 0.00 H ATOM 433 HA ARG A 28 12.569 -4.540 -4.198 1.00 0.00 H ATOM 434 HB2 ARG A 28 14.979 -3.122 -3.603 1.00 0.00 H ATOM 435 HB3 ARG A 28 15.272 -4.854 -3.700 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.731 -4.624 -5.852 1.00 0.00 H ATOM 437 HG3 ARG A 28 14.324 -2.965 -5.808 1.00 0.00 H ATOM 438 HD2 ARG A 28 16.558 -4.611 -5.338 1.00 0.00 H ATOM 439 HD3 ARG A 28 15.677 -5.358 -6.667 1.00 0.00 H ATOM 440 HE ARG A 28 17.298 -3.051 -6.893 1.00 0.00 H ATOM 441 HH11 ARG A 28 14.086 -4.067 -7.719 1.00 0.00 H ATOM 442 HH12 ARG A 28 13.867 -2.811 -8.885 1.00 0.00 H ATOM 443 HH21 ARG A 28 17.013 -1.443 -8.425 1.00 0.00 H ATOM 444 HH22 ARG A 28 15.516 -1.336 -9.292 1.00 0.00 H HETATM 445 N CGU A 29 13.954 -5.258 -1.372 1.00 0.00 N HETATM 446 CA CGU A 29 14.109 -6.318 -0.333 1.00 0.00 C HETATM 447 C CGU A 29 12.739 -6.861 0.088 1.00 0.00 C HETATM 448 O CGU A 29 12.641 -7.920 0.676 1.00 0.00 O HETATM 449 CB CGU A 29 14.807 -5.722 0.890 1.00 0.00 C HETATM 450 CG CGU A 29 16.298 -6.057 0.842 1.00 0.00 C HETATM 451 CD1 CGU A 29 17.113 -4.786 1.081 1.00 0.00 C HETATM 452 CD2 CGU A 29 16.625 -7.084 1.929 1.00 0.00 C HETATM 453 OE11 CGU A 29 17.056 -3.902 0.243 1.00 0.00 O HETATM 454 OE12 CGU A 29 17.782 -4.719 2.100 1.00 0.00 O HETATM 455 OE21 CGU A 29 16.524 -6.736 3.094 1.00 0.00 O HETATM 456 OE22 CGU A 29 16.972 -8.199 1.577 1.00 0.00 O HETATM 457 H CGU A 29 14.367 -4.387 -1.255 1.00 0.00 H HETATM 458 HA CGU A 29 14.708 -7.124 -0.729 1.00 0.00 H HETATM 459 HB2 CGU A 29 14.376 -6.136 1.788 1.00 0.00 H HETATM 460 HB3 CGU A 29 14.678 -4.649 0.889 1.00 0.00 H HETATM 461 HG CGU A 29 16.543 -6.465 -0.128 1.00 0.00 H ATOM 462 N VAL A 30 11.683 -6.144 -0.183 1.00 0.00 N ATOM 463 CA VAL A 30 10.338 -6.632 0.235 1.00 0.00 C ATOM 464 C VAL A 30 9.728 -7.541 -0.845 1.00 0.00 C ATOM 465 O VAL A 30 9.128 -8.551 -0.534 1.00 0.00 O ATOM 466 CB VAL A 30 9.419 -5.432 0.529 1.00 0.00 C ATOM 467 CG1 VAL A 30 8.585 -5.063 -0.702 1.00 0.00 C ATOM 468 CG2 VAL A 30 8.480 -5.793 1.682 1.00 0.00 C ATOM 469 H VAL A 30 11.776 -5.285 -0.641 1.00 0.00 H ATOM 470 HA VAL A 30 10.451 -7.209 1.142 1.00 0.00 H ATOM 471 HB VAL A 30 10.023 -4.584 0.815 1.00 0.00 H ATOM 472 HG11 VAL A 30 9.192 -5.153 -1.586 1.00 0.00 H ATOM 473 HG12 VAL A 30 7.739 -5.730 -0.777 1.00 0.00 H ATOM 474 HG13 VAL A 30 8.234 -4.045 -0.608 1.00 0.00 H ATOM 475 HG21 VAL A 30 8.494 -6.862 1.836 1.00 0.00 H ATOM 476 HG22 VAL A 30 8.807 -5.295 2.583 1.00 0.00 H ATOM 477 HG23 VAL A 30 7.475 -5.478 1.441 1.00 0.00 H ATOM 478 N PHE A 31 9.862 -7.209 -2.106 1.00 0.00 N ATOM 479 CA PHE A 31 9.261 -8.097 -3.148 1.00 0.00 C ATOM 480 C PHE A 31 10.223 -8.325 -4.319 1.00 0.00 C ATOM 481 O PHE A 31 10.668 -7.404 -4.972 1.00 0.00 O ATOM 482 CB PHE A 31 7.959 -7.491 -3.690 1.00 0.00 C ATOM 483 CG PHE A 31 7.928 -5.989 -3.498 1.00 0.00 C ATOM 484 CD1 PHE A 31 9.012 -5.194 -3.894 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.795 -5.391 -2.935 1.00 0.00 C ATOM 486 CE1 PHE A 31 8.961 -3.805 -3.723 1.00 0.00 C ATOM 487 CE2 PHE A 31 6.745 -4.003 -2.766 1.00 0.00 C ATOM 488 CZ PHE A 31 7.828 -3.210 -3.158 1.00 0.00 C ATOM 489 H PHE A 31 10.344 -6.395 -2.362 1.00 0.00 H ATOM 490 HA PHE A 31 9.035 -9.052 -2.697 1.00 0.00 H ATOM 491 HB2 PHE A 31 7.878 -7.714 -4.743 1.00 0.00 H ATOM 492 HB3 PHE A 31 7.121 -7.933 -3.170 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.886 -5.647 -4.329 1.00 0.00 H ATOM 494 HD2 PHE A 31 5.959 -6.002 -2.630 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.798 -3.192 -4.025 1.00 0.00 H ATOM 496 HE2 PHE A 31 5.871 -3.545 -2.334 1.00 0.00 H ATOM 497 HZ PHE A 31 7.789 -2.139 -3.026 1.00 0.00 H HETATM 498 N CGU A 32 10.512 -9.563 -4.615 1.00 0.00 N HETATM 499 CA CGU A 32 11.399 -9.872 -5.772 1.00 0.00 C HETATM 500 C CGU A 32 10.572 -9.795 -7.052 1.00 0.00 C HETATM 501 O CGU A 32 11.064 -10.016 -8.140 1.00 0.00 O HETATM 502 CB CGU A 32 11.922 -11.297 -5.648 1.00 0.00 C HETATM 503 CG CGU A 32 13.282 -11.405 -6.340 1.00 0.00 C HETATM 504 CD1 CGU A 32 14.351 -11.795 -5.317 1.00 0.00 C HETATM 505 CD2 CGU A 32 13.213 -12.474 -7.433 1.00 0.00 C HETATM 506 OE11 CGU A 32 15.185 -12.622 -5.648 1.00 0.00 O HETATM 507 OE12 CGU A 32 14.320 -11.259 -4.222 1.00 0.00 O HETATM 508 OE21 CGU A 32 12.327 -13.310 -7.362 1.00 0.00 O HETATM 509 OE22 CGU A 32 14.048 -12.437 -8.322 1.00 0.00 O HETATM 510 H CGU A 32 10.116 -10.294 -4.094 1.00 0.00 H HETATM 511 HA CGU A 32 12.222 -9.174 -5.812 1.00 0.00 H HETATM 512 HB2 CGU A 32 11.220 -11.967 -6.130 1.00 0.00 H HETATM 513 HB3 CGU A 32 12.019 -11.559 -4.605 1.00 0.00 H HETATM 514 HG CGU A 32 13.537 -10.453 -6.781 1.00 0.00 H ATOM 515 N ASP A 33 9.306 -9.523 -6.917 1.00 0.00 N ATOM 516 CA ASP A 33 8.414 -9.472 -8.099 1.00 0.00 C ATOM 517 C ASP A 33 9.106 -8.820 -9.291 1.00 0.00 C ATOM 518 O ASP A 33 9.619 -7.725 -9.203 1.00 0.00 O ATOM 519 CB ASP A 33 7.160 -8.689 -7.741 1.00 0.00 C ATOM 520 CG ASP A 33 6.130 -9.632 -7.116 1.00 0.00 C ATOM 521 OD1 ASP A 33 5.865 -10.665 -7.709 1.00 0.00 O ATOM 522 OD2 ASP A 33 5.624 -9.306 -6.055 1.00 0.00 O ATOM 523 H ASP A 33 8.929 -9.379 -6.025 1.00 0.00 H ATOM 524 HA ASP A 33 8.136 -10.462 -8.363 1.00 0.00 H ATOM 525 HB2 ASP A 33 7.414 -7.914 -7.034 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.747 -8.249 -8.633 1.00 0.00 H ATOM 527 N ALA A 34 9.100 -9.490 -10.415 1.00 0.00 N ATOM 528 CA ALA A 34 9.725 -8.913 -11.635 1.00 0.00 C ATOM 529 C ALA A 34 8.732 -7.935 -12.252 1.00 0.00 C ATOM 530 O ALA A 34 9.099 -6.946 -12.855 1.00 0.00 O ATOM 531 CB ALA A 34 10.051 -10.022 -12.628 1.00 0.00 C ATOM 532 H ALA A 34 8.664 -10.366 -10.459 1.00 0.00 H ATOM 533 HA ALA A 34 10.628 -8.390 -11.366 1.00 0.00 H ATOM 534 HB1 ALA A 34 9.854 -10.982 -12.175 1.00 0.00 H ATOM 535 HB2 ALA A 34 9.441 -9.906 -13.512 1.00 0.00 H ATOM 536 HB3 ALA A 34 11.093 -9.957 -12.897 1.00 0.00 H HETATM 537 N CGU A 35 7.470 -8.192 -12.072 1.00 0.00 N HETATM 538 CA CGU A 35 6.445 -7.260 -12.597 1.00 0.00 C HETATM 539 C CGU A 35 6.332 -6.119 -11.599 1.00 0.00 C HETATM 540 O CGU A 35 6.587 -4.978 -11.918 1.00 0.00 O HETATM 541 CB CGU A 35 5.101 -7.978 -12.734 1.00 0.00 C HETATM 542 CG CGU A 35 5.253 -9.170 -13.680 1.00 0.00 C HETATM 543 CD1 CGU A 35 4.069 -10.121 -13.499 1.00 0.00 C HETATM 544 CD2 CGU A 35 5.286 -8.670 -15.126 1.00 0.00 C HETATM 545 OE11 CGU A 35 3.225 -10.158 -14.379 1.00 0.00 O HETATM 546 OE12 CGU A 35 4.026 -10.795 -12.483 1.00 0.00 O HETATM 547 OE21 CGU A 35 5.573 -9.469 -16.003 1.00 0.00 O HETATM 548 OE22 CGU A 35 5.023 -7.497 -15.332 1.00 0.00 O HETATM 549 H CGU A 35 7.200 -8.977 -11.556 1.00 0.00 H HETATM 550 HA CGU A 35 6.761 -6.868 -13.558 1.00 0.00 H HETATM 551 HB2 CGU A 35 4.368 -7.294 -13.135 1.00 0.00 H HETATM 552 HB3 CGU A 35 4.778 -8.325 -11.764 1.00 0.00 H HETATM 553 HG CGU A 35 6.172 -9.692 -13.456 1.00 0.00 H ATOM 554 N GLN A 36 5.985 -6.417 -10.374 1.00 0.00 N ATOM 555 CA GLN A 36 5.903 -5.330 -9.371 1.00 0.00 C ATOM 556 C GLN A 36 7.191 -4.532 -9.438 1.00 0.00 C ATOM 557 O GLN A 36 7.174 -3.330 -9.393 1.00 0.00 O ATOM 558 CB GLN A 36 5.716 -5.881 -7.969 1.00 0.00 C ATOM 559 CG GLN A 36 4.460 -6.755 -7.896 1.00 0.00 C ATOM 560 CD GLN A 36 3.327 -6.114 -8.706 1.00 0.00 C ATOM 561 OE1 GLN A 36 3.042 -6.535 -9.810 1.00 0.00 O ATOM 562 NE2 GLN A 36 2.666 -5.108 -8.200 1.00 0.00 N ATOM 563 H GLN A 36 5.806 -7.346 -10.118 1.00 0.00 H ATOM 564 HA GLN A 36 5.086 -4.693 -9.598 1.00 0.00 H ATOM 565 HB2 GLN A 36 6.566 -6.451 -7.716 1.00 0.00 H ATOM 566 HB3 GLN A 36 5.620 -5.064 -7.274 1.00 0.00 H ATOM 567 HG2 GLN A 36 4.681 -7.734 -8.294 1.00 0.00 H ATOM 568 HG3 GLN A 36 4.152 -6.847 -6.865 1.00 0.00 H ATOM 569 HE21 GLN A 36 2.895 -4.770 -7.309 1.00 0.00 H ATOM 570 HE22 GLN A 36 1.942 -4.691 -8.711 1.00 0.00 H ATOM 571 N THR A 37 8.321 -5.176 -9.571 1.00 0.00 N ATOM 572 CA THR A 37 9.586 -4.378 -9.652 1.00 0.00 C ATOM 573 C THR A 37 9.333 -3.147 -10.529 1.00 0.00 C ATOM 574 O THR A 37 9.455 -2.031 -10.090 1.00 0.00 O ATOM 575 CB THR A 37 10.719 -5.209 -10.254 1.00 0.00 C ATOM 576 OG1 THR A 37 10.180 -6.316 -10.947 1.00 0.00 O ATOM 577 CG2 THR A 37 11.636 -5.704 -9.140 1.00 0.00 C ATOM 578 H THR A 37 8.334 -6.166 -9.629 1.00 0.00 H ATOM 579 HA THR A 37 9.865 -4.055 -8.659 1.00 0.00 H ATOM 580 HB THR A 37 11.288 -4.599 -10.937 1.00 0.00 H ATOM 581 HG1 THR A 37 10.782 -6.540 -11.660 1.00 0.00 H ATOM 582 HG21 THR A 37 11.040 -6.024 -8.300 1.00 0.00 H ATOM 583 HG22 THR A 37 12.224 -6.534 -9.502 1.00 0.00 H ATOM 584 HG23 THR A 37 12.292 -4.904 -8.833 1.00 0.00 H ATOM 585 N ASP A 38 8.946 -3.347 -11.754 1.00 0.00 N ATOM 586 CA ASP A 38 8.658 -2.186 -12.648 1.00 0.00 C ATOM 587 C ASP A 38 7.249 -1.636 -12.367 1.00 0.00 C ATOM 588 O ASP A 38 7.111 -0.530 -11.902 1.00 0.00 O ATOM 589 CB ASP A 38 8.793 -2.646 -14.093 1.00 0.00 C ATOM 590 CG ASP A 38 8.033 -1.702 -15.029 1.00 0.00 C ATOM 591 OD1 ASP A 38 6.854 -1.933 -15.243 1.00 0.00 O ATOM 592 OD2 ASP A 38 8.643 -0.765 -15.518 1.00 0.00 O ATOM 593 H ASP A 38 8.829 -4.263 -12.084 1.00 0.00 H ATOM 594 HA ASP A 38 9.379 -1.401 -12.457 1.00 0.00 H ATOM 595 HB2 ASP A 38 9.842 -2.644 -14.351 1.00 0.00 H ATOM 596 HB3 ASP A 38 8.397 -3.650 -14.186 1.00 0.00 H HETATM 597 N CGU A 39 6.208 -2.390 -12.640 1.00 0.00 N HETATM 598 CA CGU A 39 4.815 -1.889 -12.364 1.00 0.00 C HETATM 599 C CGU A 39 4.832 -1.055 -11.083 1.00 0.00 C HETATM 600 O CGU A 39 4.583 0.134 -11.091 1.00 0.00 O HETATM 601 CB CGU A 39 3.877 -3.086 -12.176 1.00 0.00 C HETATM 602 CG CGU A 39 2.846 -3.115 -13.304 1.00 0.00 C HETATM 603 CD1 CGU A 39 3.549 -2.920 -14.647 1.00 0.00 C HETATM 604 CD2 CGU A 39 2.125 -4.466 -13.300 1.00 0.00 C HETATM 605 OE11 CGU A 39 3.650 -1.784 -15.081 1.00 0.00 O HETATM 606 OE12 CGU A 39 3.975 -3.909 -15.220 1.00 0.00 O HETATM 607 OE21 CGU A 39 2.278 -5.194 -12.333 1.00 0.00 O HETATM 608 OE22 CGU A 39 1.435 -4.748 -14.266 1.00 0.00 O HETATM 609 H CGU A 39 6.338 -3.281 -13.020 1.00 0.00 H HETATM 610 HA CGU A 39 4.469 -1.282 -13.181 1.00 0.00 H HETATM 611 HB2 CGU A 39 3.369 -2.998 -11.227 1.00 0.00 H HETATM 612 HB3 CGU A 39 4.454 -3.998 -12.191 1.00 0.00 H HETATM 613 HG CGU A 39 2.129 -2.322 -13.155 1.00 0.00 H ATOM 614 N PHE A 40 5.158 -1.680 -9.996 1.00 0.00 N ATOM 615 CA PHE A 40 5.245 -0.970 -8.695 1.00 0.00 C ATOM 616 C PHE A 40 5.882 0.413 -8.895 1.00 0.00 C ATOM 617 O PHE A 40 5.376 1.402 -8.419 1.00 0.00 O ATOM 618 CB PHE A 40 6.128 -1.823 -7.788 1.00 0.00 C ATOM 619 CG PHE A 40 5.964 -1.473 -6.344 1.00 0.00 C ATOM 620 CD1 PHE A 40 6.513 -0.293 -5.833 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.291 -2.362 -5.507 1.00 0.00 C ATOM 622 CE1 PHE A 40 6.382 0.002 -4.474 1.00 0.00 C ATOM 623 CE2 PHE A 40 5.164 -2.073 -4.146 1.00 0.00 C ATOM 624 CZ PHE A 40 5.710 -0.890 -3.629 1.00 0.00 C ATOM 625 H PHE A 40 5.368 -2.634 -10.035 1.00 0.00 H ATOM 626 HA PHE A 40 4.266 -0.867 -8.261 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.856 -2.859 -7.918 1.00 0.00 H ATOM 628 HB3 PHE A 40 7.160 -1.691 -8.074 1.00 0.00 H ATOM 629 HD1 PHE A 40 7.031 0.391 -6.488 1.00 0.00 H ATOM 630 HD2 PHE A 40 4.875 -3.279 -5.918 1.00 0.00 H ATOM 631 HE1 PHE A 40 6.802 0.914 -4.076 1.00 0.00 H ATOM 632 HE2 PHE A 40 4.641 -2.758 -3.495 1.00 0.00 H ATOM 633 HZ PHE A 40 5.623 -0.669 -2.580 1.00 0.00 H ATOM 634 N TRP A 41 7.007 0.474 -9.568 1.00 0.00 N ATOM 635 CA TRP A 41 7.709 1.780 -9.785 1.00 0.00 C ATOM 636 C TRP A 41 7.109 2.597 -10.958 1.00 0.00 C ATOM 637 O TRP A 41 6.551 3.655 -10.755 1.00 0.00 O ATOM 638 CB TRP A 41 9.191 1.510 -10.087 1.00 0.00 C ATOM 639 CG TRP A 41 9.916 0.895 -8.932 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.759 -0.158 -9.053 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.922 1.262 -7.518 1.00 0.00 C ATOM 642 NE1 TRP A 41 11.260 -0.478 -7.806 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.778 0.369 -6.828 1.00 0.00 C ATOM 644 CE3 TRP A 41 9.273 2.262 -6.772 1.00 0.00 C ATOM 645 CZ2 TRP A 41 10.981 0.464 -5.452 1.00 0.00 C ATOM 646 CZ3 TRP A 41 9.477 2.361 -5.385 1.00 0.00 C ATOM 647 CH2 TRP A 41 10.329 1.464 -4.727 1.00 0.00 C ATOM 648 H TRP A 41 7.407 -0.345 -9.912 1.00 0.00 H ATOM 649 HA TRP A 41 7.632 2.368 -8.896 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.254 0.833 -10.903 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.670 2.425 -10.361 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.990 -0.676 -9.982 1.00 0.00 H ATOM 653 HE1 TRP A 41 11.885 -1.209 -7.619 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.622 2.959 -7.267 1.00 0.00 H ATOM 655 HZ2 TRP A 41 11.639 -0.230 -4.951 1.00 0.00 H ATOM 656 HZ3 TRP A 41 8.973 3.134 -4.823 1.00 0.00 H ATOM 657 HH2 TRP A 41 10.481 1.546 -3.661 1.00 0.00 H ATOM 658 N SER A 42 7.278 2.148 -12.183 1.00 0.00 N ATOM 659 CA SER A 42 6.787 2.917 -13.373 1.00 0.00 C ATOM 660 C SER A 42 5.396 3.496 -13.163 1.00 0.00 C ATOM 661 O SER A 42 5.223 4.688 -13.000 1.00 0.00 O ATOM 662 CB SER A 42 6.786 1.997 -14.599 1.00 0.00 C ATOM 663 OG SER A 42 5.542 2.108 -15.282 1.00 0.00 O ATOM 664 H SER A 42 7.769 1.322 -12.333 1.00 0.00 H ATOM 665 HA SER A 42 7.452 3.725 -13.555 1.00 0.00 H ATOM 666 HB2 SER A 42 7.580 2.286 -15.267 1.00 0.00 H ATOM 667 HB3 SER A 42 6.943 0.975 -14.280 1.00 0.00 H ATOM 668 HG SER A 42 5.594 2.862 -15.874 1.00 0.00 H ATOM 669 N LYS A 43 4.410 2.669 -13.199 1.00 0.00 N ATOM 670 CA LYS A 43 3.006 3.153 -13.036 1.00 0.00 C ATOM 671 C LYS A 43 2.698 3.423 -11.561 1.00 0.00 C ATOM 672 O LYS A 43 1.579 3.267 -11.115 1.00 0.00 O ATOM 673 CB LYS A 43 2.049 2.088 -13.560 1.00 0.00 C ATOM 674 CG LYS A 43 2.214 0.824 -12.723 1.00 0.00 C ATOM 675 CD LYS A 43 1.012 -0.096 -12.948 1.00 0.00 C ATOM 676 CE LYS A 43 0.935 -0.482 -14.427 1.00 0.00 C ATOM 677 NZ LYS A 43 -0.450 -0.259 -14.928 1.00 0.00 N ATOM 678 H LYS A 43 4.591 1.727 -13.357 1.00 0.00 H ATOM 679 HA LYS A 43 2.872 4.063 -13.601 1.00 0.00 H ATOM 680 HB2 LYS A 43 1.032 2.446 -13.484 1.00 0.00 H ATOM 681 HB3 LYS A 43 2.280 1.869 -14.591 1.00 0.00 H ATOM 682 HG2 LYS A 43 3.122 0.316 -13.015 1.00 0.00 H ATOM 683 HG3 LYS A 43 2.274 1.096 -11.678 1.00 0.00 H ATOM 684 HD2 LYS A 43 1.122 -0.986 -12.347 1.00 0.00 H ATOM 685 HD3 LYS A 43 0.106 0.419 -12.666 1.00 0.00 H ATOM 686 HE2 LYS A 43 1.624 0.126 -14.994 1.00 0.00 H ATOM 687 HE3 LYS A 43 1.195 -1.524 -14.543 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -0.911 0.477 -14.355 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -0.416 0.045 -15.922 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -0.991 -1.144 -14.858 1.00 0.00 H ATOM 691 N TYR A 44 3.674 3.831 -10.799 1.00 0.00 N ATOM 692 CA TYR A 44 3.429 4.114 -9.358 1.00 0.00 C ATOM 693 C TYR A 44 2.793 5.498 -9.178 1.00 0.00 C ATOM 694 O TYR A 44 2.878 6.089 -8.119 1.00 0.00 O ATOM 695 CB TYR A 44 4.752 4.068 -8.587 1.00 0.00 C ATOM 696 CG TYR A 44 4.468 3.804 -7.121 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.163 3.943 -6.617 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.508 3.427 -6.265 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.900 3.703 -5.265 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.247 3.187 -4.910 1.00 0.00 C ATOM 701 CZ TYR A 44 3.943 3.325 -4.409 1.00 0.00 C ATOM 702 OH TYR A 44 3.690 3.089 -3.073 1.00 0.00 O ATOM 703 H TYR A 44 4.562 3.948 -11.171 1.00 0.00 H ATOM 704 HA TYR A 44 2.763 3.363 -8.959 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.372 3.286 -8.987 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.266 5.008 -8.689 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.359 4.233 -7.276 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.512 3.319 -6.648 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.889 3.811 -4.882 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.052 2.895 -4.252 1.00 0.00 H ATOM 711 HH TYR A 44 2.787 3.359 -2.891 1.00 0.00 H ATOM 712 N LYS A 45 2.141 6.018 -10.183 1.00 0.00 N ATOM 713 CA LYS A 45 1.494 7.350 -10.035 1.00 0.00 C ATOM 714 C LYS A 45 0.063 7.145 -9.534 1.00 0.00 C ATOM 715 O LYS A 45 -0.835 7.895 -9.859 1.00 0.00 O ATOM 716 CB LYS A 45 1.464 8.058 -11.391 1.00 0.00 C ATOM 717 CG LYS A 45 0.735 7.177 -12.408 1.00 0.00 C ATOM 718 CD LYS A 45 1.619 6.977 -13.640 1.00 0.00 C ATOM 719 CE LYS A 45 1.237 7.998 -14.713 1.00 0.00 C ATOM 720 NZ LYS A 45 1.937 7.667 -15.985 1.00 0.00 N ATOM 721 H LYS A 45 2.066 5.533 -11.027 1.00 0.00 H ATOM 722 HA LYS A 45 2.047 7.946 -9.324 1.00 0.00 H ATOM 723 HB2 LYS A 45 0.947 9.001 -11.294 1.00 0.00 H ATOM 724 HB3 LYS A 45 2.474 8.233 -11.729 1.00 0.00 H ATOM 725 HG2 LYS A 45 0.517 6.218 -11.961 1.00 0.00 H ATOM 726 HG3 LYS A 45 -0.187 7.655 -12.702 1.00 0.00 H ATOM 727 HD2 LYS A 45 2.655 7.114 -13.364 1.00 0.00 H ATOM 728 HD3 LYS A 45 1.478 5.980 -14.028 1.00 0.00 H ATOM 729 HE2 LYS A 45 0.169 7.971 -14.871 1.00 0.00 H ATOM 730 HE3 LYS A 45 1.527 8.987 -14.389 1.00 0.00 H ATOM 731 HZ1 LYS A 45 2.808 7.140 -15.775 1.00 0.00 H ATOM 732 HZ2 LYS A 45 1.314 7.086 -16.583 1.00 0.00 H ATOM 733 HZ3 LYS A 45 2.179 8.545 -16.486 1.00 0.00 H ATOM 734 N ASP A 46 -0.153 6.122 -8.754 1.00 0.00 N ATOM 735 CA ASP A 46 -1.519 5.843 -8.238 1.00 0.00 C ATOM 736 C ASP A 46 -1.566 6.097 -6.731 1.00 0.00 C ATOM 737 O ASP A 46 -2.562 5.848 -6.083 1.00 0.00 O ATOM 738 CB ASP A 46 -1.856 4.376 -8.507 1.00 0.00 C ATOM 739 CG ASP A 46 -3.335 4.249 -8.873 1.00 0.00 C ATOM 740 OD1 ASP A 46 -4.153 4.790 -8.147 1.00 0.00 O ATOM 741 OD2 ASP A 46 -3.625 3.614 -9.874 1.00 0.00 O ATOM 742 H ASP A 46 0.585 5.527 -8.514 1.00 0.00 H ATOM 743 HA ASP A 46 -2.235 6.478 -8.738 1.00 0.00 H ATOM 744 HB2 ASP A 46 -1.249 4.014 -9.324 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.650 3.791 -7.620 1.00 0.00 H ATOM 746 N GLY A 47 -0.495 6.575 -6.163 1.00 0.00 N ATOM 747 CA GLY A 47 -0.492 6.818 -4.691 1.00 0.00 C ATOM 748 C GLY A 47 -0.518 5.467 -3.974 1.00 0.00 C ATOM 749 O GLY A 47 -0.813 5.383 -2.801 1.00 0.00 O ATOM 750 H GLY A 47 0.306 6.761 -6.699 1.00 0.00 H ATOM 751 HA2 GLY A 47 0.398 7.365 -4.408 1.00 0.00 H ATOM 752 HA3 GLY A 47 -1.369 7.384 -4.415 1.00 0.00 H ATOM 753 N ASP A 48 -0.213 4.412 -4.685 1.00 0.00 N ATOM 754 CA ASP A 48 -0.216 3.044 -4.067 1.00 0.00 C ATOM 755 C ASP A 48 -1.644 2.482 -4.072 1.00 0.00 C ATOM 756 O ASP A 48 -1.909 1.449 -3.498 1.00 0.00 O ATOM 757 CB ASP A 48 0.360 3.121 -2.635 1.00 0.00 C ATOM 758 CG ASP A 48 -0.739 2.976 -1.571 1.00 0.00 C ATOM 759 OD1 ASP A 48 -1.165 1.857 -1.336 1.00 0.00 O ATOM 760 OD2 ASP A 48 -1.127 3.984 -1.003 1.00 0.00 O ATOM 761 H ASP A 48 0.015 4.523 -5.634 1.00 0.00 H ATOM 762 HA ASP A 48 0.412 2.384 -4.657 1.00 0.00 H ATOM 763 HB2 ASP A 48 1.082 2.328 -2.507 1.00 0.00 H ATOM 764 HB3 ASP A 48 0.855 4.072 -2.506 1.00 0.00 H ATOM 765 N GLN A 49 -2.559 3.157 -4.722 1.00 0.00 N ATOM 766 CA GLN A 49 -3.976 2.672 -4.792 1.00 0.00 C ATOM 767 C GLN A 49 -4.704 2.835 -3.446 1.00 0.00 C ATOM 768 O GLN A 49 -5.917 2.880 -3.404 1.00 0.00 O ATOM 769 CB GLN A 49 -4.004 1.208 -5.219 1.00 0.00 C ATOM 770 CG GLN A 49 -3.614 1.104 -6.692 1.00 0.00 C ATOM 771 CD GLN A 49 -4.707 1.741 -7.553 1.00 0.00 C ATOM 772 OE1 GLN A 49 -5.642 2.320 -7.036 1.00 0.00 O ATOM 773 NE2 GLN A 49 -4.632 1.655 -8.852 1.00 0.00 N ATOM 774 H GLN A 49 -2.310 3.986 -5.179 1.00 0.00 H ATOM 775 HA GLN A 49 -4.506 3.247 -5.534 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.321 0.633 -4.621 1.00 0.00 H ATOM 777 HB3 GLN A 49 -4.996 0.828 -5.092 1.00 0.00 H ATOM 778 HG2 GLN A 49 -2.679 1.621 -6.855 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.505 0.065 -6.962 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.880 1.185 -9.270 1.00 0.00 H ATOM 781 HE22 GLN A 49 -5.327 2.060 -9.411 1.00 0.00 H ATOM 782 N CYS A 50 -4.000 2.927 -2.349 1.00 0.00 N ATOM 783 CA CYS A 50 -4.700 3.089 -1.044 1.00 0.00 C ATOM 784 C CYS A 50 -4.542 4.531 -0.557 1.00 0.00 C ATOM 785 O CYS A 50 -5.300 4.999 0.269 1.00 0.00 O ATOM 786 CB CYS A 50 -4.102 2.132 -0.011 1.00 0.00 C ATOM 787 SG CYS A 50 -5.151 2.111 1.466 1.00 0.00 S ATOM 788 H CYS A 50 -3.028 2.894 -2.379 1.00 0.00 H ATOM 789 HA CYS A 50 -5.749 2.868 -1.172 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.049 1.137 -0.428 1.00 0.00 H ATOM 791 HB3 CYS A 50 -3.110 2.464 0.257 1.00 0.00 H ATOM 792 N GLU A 51 -3.566 5.243 -1.058 1.00 0.00 N ATOM 793 CA GLU A 51 -3.377 6.647 -0.614 1.00 0.00 C ATOM 794 C GLU A 51 -4.720 7.387 -0.704 1.00 0.00 C ATOM 795 O GLU A 51 -5.440 7.255 -1.673 1.00 0.00 O ATOM 796 CB GLU A 51 -2.354 7.337 -1.520 1.00 0.00 C ATOM 797 CG GLU A 51 -2.229 8.809 -1.121 1.00 0.00 C ATOM 798 CD GLU A 51 -1.282 9.525 -2.086 1.00 0.00 C ATOM 799 OE1 GLU A 51 -0.567 8.842 -2.802 1.00 0.00 O ATOM 800 OE2 GLU A 51 -1.288 10.746 -2.094 1.00 0.00 O ATOM 801 H GLU A 51 -2.961 4.857 -1.721 1.00 0.00 H ATOM 802 HA GLU A 51 -3.013 6.648 0.403 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.396 6.851 -1.415 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.681 7.272 -2.548 1.00 0.00 H ATOM 805 HG2 GLU A 51 -3.202 9.276 -1.158 1.00 0.00 H ATOM 806 HG3 GLU A 51 -1.835 8.877 -0.118 1.00 0.00 H ATOM 807 N GLY A 52 -5.064 8.168 0.286 1.00 0.00 N ATOM 808 CA GLY A 52 -6.358 8.910 0.234 1.00 0.00 C ATOM 809 C GLY A 52 -7.415 8.184 1.072 1.00 0.00 C ATOM 810 O GLY A 52 -8.473 8.716 1.345 1.00 0.00 O ATOM 811 H GLY A 52 -4.475 8.272 1.058 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.214 9.908 0.624 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.697 8.971 -0.789 1.00 0.00 H ATOM 814 N HIS A 53 -7.143 6.976 1.482 1.00 0.00 N ATOM 815 CA HIS A 53 -8.139 6.226 2.299 1.00 0.00 C ATOM 816 C HIS A 53 -9.430 6.046 1.491 1.00 0.00 C ATOM 817 O HIS A 53 -10.460 6.585 1.842 1.00 0.00 O ATOM 818 CB HIS A 53 -8.442 7.004 3.582 1.00 0.00 C ATOM 819 CG HIS A 53 -9.205 6.125 4.532 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.106 6.263 5.907 1.00 0.00 N ATOM 821 CD2 HIS A 53 -10.081 5.089 4.321 1.00 0.00 C ATOM 822 CE1 HIS A 53 -9.903 5.334 6.467 1.00 0.00 C ATOM 823 NE2 HIS A 53 -10.521 4.591 5.544 1.00 0.00 N ATOM 824 H HIS A 53 -6.285 6.562 1.253 1.00 0.00 H ATOM 825 HA HIS A 53 -7.737 5.256 2.554 1.00 0.00 H ATOM 826 HB2 HIS A 53 -7.515 7.313 4.042 1.00 0.00 H ATOM 827 HB3 HIS A 53 -9.034 7.875 3.344 1.00 0.00 H ATOM 828 HD1 HIS A 53 -8.558 6.920 6.384 1.00 0.00 H ATOM 829 HD2 HIS A 53 -10.384 4.717 3.353 1.00 0.00 H ATOM 830 HE1 HIS A 53 -10.027 5.205 7.532 1.00 0.00 H ATOM 831 N PRO A 54 -9.328 5.290 0.428 1.00 0.00 N ATOM 832 CA PRO A 54 -10.474 5.016 -0.461 1.00 0.00 C ATOM 833 C PRO A 54 -11.615 4.351 0.314 1.00 0.00 C ATOM 834 O PRO A 54 -12.777 4.629 0.089 1.00 0.00 O ATOM 835 CB PRO A 54 -9.924 4.054 -1.520 1.00 0.00 C ATOM 836 CG PRO A 54 -8.410 3.864 -1.249 1.00 0.00 C ATOM 837 CD PRO A 54 -8.063 4.649 0.024 1.00 0.00 C ATOM 838 HA PRO A 54 -10.815 5.923 -0.932 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.431 3.102 -1.442 1.00 0.00 H ATOM 840 HB3 PRO A 54 -10.067 4.468 -2.505 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.193 2.815 -1.106 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.838 4.248 -2.079 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.716 3.976 0.796 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.317 5.399 -0.187 1.00 0.00 H ATOM 845 N CYS A 55 -11.292 3.474 1.218 1.00 0.00 N ATOM 846 CA CYS A 55 -12.361 2.786 2.003 1.00 0.00 C ATOM 847 C CYS A 55 -12.973 3.777 2.999 1.00 0.00 C ATOM 848 O CYS A 55 -12.494 4.882 3.161 1.00 0.00 O ATOM 849 CB CYS A 55 -11.774 1.590 2.770 1.00 0.00 C ATOM 850 SG CYS A 55 -10.377 0.874 1.859 1.00 0.00 S ATOM 851 H CYS A 55 -10.350 3.268 1.379 1.00 0.00 H ATOM 852 HA CYS A 55 -13.130 2.436 1.329 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.434 1.921 3.740 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.540 0.839 2.899 1.00 0.00 H ATOM 855 N LEU A 56 -14.028 3.391 3.667 1.00 0.00 N ATOM 856 CA LEU A 56 -14.669 4.309 4.648 1.00 0.00 C ATOM 857 C LEU A 56 -15.207 3.513 5.829 1.00 0.00 C ATOM 858 O LEU A 56 -15.024 2.320 5.933 1.00 0.00 O ATOM 859 CB LEU A 56 -15.848 5.028 4.001 1.00 0.00 C ATOM 860 CG LEU A 56 -15.437 6.372 3.395 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.691 7.232 3.260 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.439 7.093 4.305 1.00 0.00 C ATOM 863 H LEU A 56 -14.400 2.501 3.523 1.00 0.00 H ATOM 864 HA LEU A 56 -13.951 5.022 5.007 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.270 4.405 3.235 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.588 5.199 4.751 1.00 0.00 H ATOM 867 HG LEU A 56 -14.999 6.212 2.421 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.561 6.634 3.501 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.630 8.065 3.944 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.772 7.599 2.248 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.671 6.876 5.338 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.438 6.752 4.082 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.501 8.158 4.138 1.00 0.00 H ATOM 874 N ASN A 57 -15.883 4.187 6.714 1.00 0.00 N ATOM 875 CA ASN A 57 -16.451 3.512 7.908 1.00 0.00 C ATOM 876 C ASN A 57 -15.410 2.578 8.508 1.00 0.00 C ATOM 877 O ASN A 57 -15.605 1.389 8.605 1.00 0.00 O ATOM 878 CB ASN A 57 -17.718 2.731 7.531 1.00 0.00 C ATOM 879 CG ASN A 57 -18.908 3.689 7.418 1.00 0.00 C ATOM 880 OD1 ASN A 57 -20.018 3.339 7.768 1.00 0.00 O ATOM 881 ND2 ASN A 57 -18.728 4.885 6.940 1.00 0.00 N ATOM 882 H ASN A 57 -16.020 5.148 6.588 1.00 0.00 H ATOM 883 HA ASN A 57 -16.697 4.254 8.650 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.570 2.224 6.590 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.930 2.009 8.296 1.00 0.00 H ATOM 886 HD21 ASN A 57 -17.839 5.166 6.657 1.00 0.00 H ATOM 887 HD22 ASN A 57 -19.484 5.501 6.863 1.00 0.00 H ATOM 888 N GLN A 58 -14.310 3.119 8.944 1.00 0.00 N ATOM 889 CA GLN A 58 -13.275 2.266 9.584 1.00 0.00 C ATOM 890 C GLN A 58 -13.071 1.006 8.750 1.00 0.00 C ATOM 891 O GLN A 58 -12.807 -0.062 9.267 1.00 0.00 O ATOM 892 CB GLN A 58 -13.761 1.877 10.984 1.00 0.00 C ATOM 893 CG GLN A 58 -14.745 2.937 11.510 1.00 0.00 C ATOM 894 CD GLN A 58 -15.440 2.414 12.767 1.00 0.00 C ATOM 895 OE1 GLN A 58 -16.630 2.169 12.760 1.00 0.00 O ATOM 896 NE2 GLN A 58 -14.743 2.235 13.856 1.00 0.00 N ATOM 897 H GLN A 58 -14.178 4.086 8.874 1.00 0.00 H ATOM 898 HA GLN A 58 -12.346 2.811 9.659 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.257 0.916 10.935 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.916 1.813 11.650 1.00 0.00 H ATOM 901 HG2 GLN A 58 -14.204 3.841 11.748 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.491 3.154 10.752 1.00 0.00 H ATOM 903 HE21 GLN A 58 -13.784 2.433 13.862 1.00 0.00 H ATOM 904 HE22 GLN A 58 -15.181 1.904 14.668 1.00 0.00 H ATOM 905 N GLY A 59 -13.199 1.125 7.464 1.00 0.00 N ATOM 906 CA GLY A 59 -13.024 -0.060 6.580 1.00 0.00 C ATOM 907 C GLY A 59 -11.535 -0.321 6.358 1.00 0.00 C ATOM 908 O GLY A 59 -10.723 0.581 6.402 1.00 0.00 O ATOM 909 H GLY A 59 -13.415 1.999 7.080 1.00 0.00 H ATOM 910 HA2 GLY A 59 -13.477 -0.924 7.044 1.00 0.00 H ATOM 911 HA3 GLY A 59 -13.497 0.128 5.629 1.00 0.00 H ATOM 912 N HIS A 60 -11.172 -1.549 6.110 1.00 0.00 N ATOM 913 CA HIS A 60 -9.738 -1.865 5.874 1.00 0.00 C ATOM 914 C HIS A 60 -9.387 -1.494 4.434 1.00 0.00 C ATOM 915 O HIS A 60 -10.252 -1.198 3.637 1.00 0.00 O ATOM 916 CB HIS A 60 -9.500 -3.358 6.097 1.00 0.00 C ATOM 917 CG HIS A 60 -8.467 -3.545 7.173 1.00 0.00 C ATOM 918 ND1 HIS A 60 -8.638 -4.443 8.215 1.00 0.00 N ATOM 919 CD2 HIS A 60 -7.244 -2.958 7.380 1.00 0.00 C ATOM 920 CE1 HIS A 60 -7.543 -4.372 8.994 1.00 0.00 C ATOM 921 NE2 HIS A 60 -6.662 -3.482 8.531 1.00 0.00 N ATOM 922 H HIS A 60 -11.843 -2.261 6.072 1.00 0.00 H ATOM 923 HA HIS A 60 -9.125 -1.293 6.555 1.00 0.00 H ATOM 924 HB2 HIS A 60 -10.425 -3.829 6.399 1.00 0.00 H ATOM 925 HB3 HIS A 60 -9.149 -3.807 5.180 1.00 0.00 H ATOM 926 HD1 HIS A 60 -9.415 -5.022 8.360 1.00 0.00 H ATOM 927 HD2 HIS A 60 -6.801 -2.203 6.747 1.00 0.00 H ATOM 928 HE1 HIS A 60 -7.395 -4.963 9.885 1.00 0.00 H ATOM 929 N CYS A 61 -8.129 -1.495 4.091 1.00 0.00 N ATOM 930 CA CYS A 61 -7.750 -1.125 2.699 1.00 0.00 C ATOM 931 C CYS A 61 -6.611 -2.024 2.206 1.00 0.00 C ATOM 932 O CYS A 61 -5.566 -2.110 2.819 1.00 0.00 O ATOM 933 CB CYS A 61 -7.274 0.330 2.682 1.00 0.00 C ATOM 934 SG CYS A 61 -6.566 0.725 1.062 1.00 0.00 S ATOM 935 H CYS A 61 -7.439 -1.727 4.746 1.00 0.00 H ATOM 936 HA CYS A 61 -8.612 -1.230 2.050 1.00 0.00 H ATOM 937 HB2 CYS A 61 -8.109 0.984 2.879 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.523 0.469 3.445 1.00 0.00 H ATOM 939 N LYS A 62 -6.791 -2.665 1.083 1.00 0.00 N ATOM 940 CA LYS A 62 -5.707 -3.520 0.532 1.00 0.00 C ATOM 941 C LYS A 62 -5.161 -2.808 -0.703 1.00 0.00 C ATOM 942 O LYS A 62 -5.565 -1.705 -1.004 1.00 0.00 O ATOM 943 CB LYS A 62 -6.263 -4.896 0.147 1.00 0.00 C ATOM 944 CG LYS A 62 -6.663 -5.658 1.413 1.00 0.00 C ATOM 945 CD LYS A 62 -8.170 -5.922 1.402 1.00 0.00 C ATOM 946 CE LYS A 62 -8.435 -7.379 1.781 1.00 0.00 C ATOM 947 NZ LYS A 62 -8.432 -8.220 0.550 1.00 0.00 N ATOM 948 H LYS A 62 -7.628 -2.561 0.586 1.00 0.00 H ATOM 949 HA LYS A 62 -4.921 -3.631 1.266 1.00 0.00 H ATOM 950 HB2 LYS A 62 -7.126 -4.772 -0.490 1.00 0.00 H ATOM 951 HB3 LYS A 62 -5.505 -5.455 -0.381 1.00 0.00 H ATOM 952 HG2 LYS A 62 -6.133 -6.599 1.448 1.00 0.00 H ATOM 953 HG3 LYS A 62 -6.409 -5.071 2.282 1.00 0.00 H ATOM 954 HD2 LYS A 62 -8.656 -5.269 2.113 1.00 0.00 H ATOM 955 HD3 LYS A 62 -8.562 -5.733 0.415 1.00 0.00 H ATOM 956 HE2 LYS A 62 -7.662 -7.722 2.452 1.00 0.00 H ATOM 957 HE3 LYS A 62 -9.396 -7.456 2.267 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -7.544 -8.068 0.029 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -8.514 -9.221 0.813 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -9.237 -7.955 -0.053 1.00 0.00 H HETATM 961 N BHD A 63 -4.249 -3.395 -1.418 1.00 0.00 N HETATM 962 CA BHD A 63 -3.714 -2.696 -2.609 1.00 0.00 C HETATM 963 CB BHD A 63 -2.545 -1.820 -2.180 1.00 0.00 C HETATM 964 OB BHD A 63 -2.871 -1.116 -0.992 1.00 0.00 O HETATM 965 CG BHD A 63 -1.330 -2.689 -1.851 1.00 0.00 C HETATM 966 OD1 BHD A 63 -0.231 -2.159 -1.845 1.00 0.00 O HETATM 967 OD2 BHD A 63 -1.519 -3.870 -1.609 1.00 0.00 O HETATM 968 C BHD A 63 -3.233 -3.705 -3.649 1.00 0.00 C HETATM 969 O BHD A 63 -3.666 -4.840 -3.682 1.00 0.00 O HETATM 970 H BHD A 63 -3.910 -4.275 -1.172 1.00 0.00 H HETATM 971 HA BHD A 63 -4.486 -2.076 -3.039 1.00 0.00 H HETATM 972 HB BHD A 63 -2.310 -1.128 -2.968 1.00 0.00 H HETATM 973 HOB BHD A 63 -3.601 -0.524 -1.189 1.00 0.00 H ATOM 974 N GLY A 64 -2.335 -3.291 -4.500 1.00 0.00 N ATOM 975 CA GLY A 64 -1.815 -4.217 -5.545 1.00 0.00 C ATOM 976 C GLY A 64 -1.543 -3.446 -6.841 1.00 0.00 C ATOM 977 O GLY A 64 -1.846 -3.912 -7.918 1.00 0.00 O ATOM 978 H GLY A 64 -2.003 -2.370 -4.448 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.901 -4.669 -5.195 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.545 -4.988 -5.737 1.00 0.00 H ATOM 981 N ILE A 65 -0.974 -2.270 -6.741 1.00 0.00 N ATOM 982 CA ILE A 65 -0.679 -1.455 -7.963 1.00 0.00 C ATOM 983 C ILE A 65 -1.912 -1.410 -8.877 1.00 0.00 C ATOM 984 O ILE A 65 -2.700 -0.490 -8.801 1.00 0.00 O ATOM 985 CB ILE A 65 0.515 -2.050 -8.720 1.00 0.00 C ATOM 986 CG1 ILE A 65 1.845 -1.653 -8.051 1.00 0.00 C ATOM 987 CG2 ILE A 65 0.524 -1.544 -10.165 1.00 0.00 C ATOM 988 CD1 ILE A 65 1.790 -0.200 -7.557 1.00 0.00 C ATOM 989 H ILE A 65 -0.740 -1.919 -5.857 1.00 0.00 H ATOM 990 HA ILE A 65 -0.441 -0.459 -7.663 1.00 0.00 H ATOM 991 HB ILE A 65 0.420 -3.117 -8.718 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.036 -2.309 -7.214 1.00 0.00 H ATOM 993 HG13 ILE A 65 2.647 -1.752 -8.775 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.164 -0.526 -10.192 1.00 0.00 H ATOM 995 HG22 ILE A 65 1.531 -1.581 -10.553 1.00 0.00 H ATOM 996 HG23 ILE A 65 -0.118 -2.169 -10.770 1.00 0.00 H ATOM 997 HD11 ILE A 65 1.133 0.373 -8.195 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.418 -0.176 -6.542 1.00 0.00 H ATOM 999 HD13 ILE A 65 2.781 0.228 -7.586 1.00 0.00 H ATOM 1000 N GLY A 66 -2.070 -2.387 -9.744 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.246 -2.409 -10.675 1.00 0.00 C ATOM 1002 C GLY A 66 -4.454 -1.748 -10.008 1.00 0.00 C ATOM 1003 O GLY A 66 -5.207 -1.029 -10.634 1.00 0.00 O ATOM 1004 H GLY A 66 -1.407 -3.106 -9.788 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.996 -1.873 -11.579 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.491 -3.432 -10.920 1.00 0.00 H ATOM 1007 N ASP A 67 -4.627 -1.968 -8.734 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.765 -1.334 -8.014 1.00 0.00 C ATOM 1009 C ASP A 67 -5.671 -1.658 -6.522 1.00 0.00 C ATOM 1010 O ASP A 67 -4.598 -1.826 -5.979 1.00 0.00 O ATOM 1011 CB ASP A 67 -7.097 -1.831 -8.578 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.398 -3.234 -8.046 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -6.468 -4.018 -7.939 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -8.552 -3.502 -7.755 1.00 0.00 O ATOM 1015 H ASP A 67 -3.995 -2.536 -8.246 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.706 -0.264 -8.144 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.884 -1.150 -8.274 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -7.043 -1.859 -9.655 1.00 0.00 H ATOM 1019 N TYR A 68 -6.787 -1.725 -5.849 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.759 -2.009 -4.389 1.00 0.00 C ATOM 1021 C TYR A 68 -8.133 -2.513 -3.937 1.00 0.00 C ATOM 1022 O TYR A 68 -9.155 -2.008 -4.356 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.440 -0.717 -3.643 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.363 0.380 -4.132 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.251 0.850 -5.446 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.334 0.920 -3.280 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.097 1.853 -5.909 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.187 1.930 -3.745 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.069 2.397 -5.060 1.00 0.00 C ATOM 1030 OH TYR A 68 -9.910 3.391 -5.517 1.00 0.00 O ATOM 1031 H TYR A 68 -7.642 -1.569 -6.302 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.998 -2.748 -4.171 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.585 -0.871 -2.588 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.415 -0.436 -3.827 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.504 0.438 -6.103 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.425 0.562 -2.265 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -8.000 2.206 -6.925 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -9.936 2.346 -3.091 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.744 3.513 -6.454 1.00 0.00 H ATOM 1040 N THR A 69 -8.169 -3.496 -3.083 1.00 0.00 N ATOM 1041 CA THR A 69 -9.469 -4.020 -2.606 1.00 0.00 C ATOM 1042 C THR A 69 -9.721 -3.528 -1.182 1.00 0.00 C ATOM 1043 O THR A 69 -8.959 -3.807 -0.285 1.00 0.00 O ATOM 1044 CB THR A 69 -9.395 -5.535 -2.614 1.00 0.00 C ATOM 1045 OG1 THR A 69 -8.443 -5.972 -1.655 1.00 0.00 O ATOM 1046 CG2 THR A 69 -8.971 -5.986 -4.001 1.00 0.00 C ATOM 1047 H THR A 69 -7.343 -3.894 -2.752 1.00 0.00 H ATOM 1048 HA THR A 69 -10.260 -3.692 -3.262 1.00 0.00 H ATOM 1049 HB THR A 69 -10.355 -5.942 -2.384 1.00 0.00 H ATOM 1050 HG1 THR A 69 -8.205 -6.878 -1.865 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.316 -5.263 -4.724 1.00 0.00 H ATOM 1052 HG22 THR A 69 -7.894 -6.050 -4.040 1.00 0.00 H ATOM 1053 HG23 THR A 69 -9.402 -6.951 -4.216 1.00 0.00 H ATOM 1054 N CYS A 70 -10.781 -2.805 -0.953 1.00 0.00 N ATOM 1055 CA CYS A 70 -11.045 -2.320 0.411 1.00 0.00 C ATOM 1056 C CYS A 70 -11.653 -3.453 1.226 1.00 0.00 C ATOM 1057 O CYS A 70 -11.639 -4.604 0.836 1.00 0.00 O ATOM 1058 CB CYS A 70 -12.027 -1.146 0.352 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.127 0.392 0.048 1.00 0.00 S ATOM 1060 H CYS A 70 -11.400 -2.587 -1.666 1.00 0.00 H ATOM 1061 HA CYS A 70 -10.121 -1.997 0.868 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.737 -1.310 -0.444 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.549 -1.071 1.289 1.00 0.00 H ATOM 1064 N THR A 71 -12.185 -3.124 2.352 1.00 0.00 N ATOM 1065 CA THR A 71 -12.810 -4.154 3.231 1.00 0.00 C ATOM 1066 C THR A 71 -13.758 -3.457 4.207 1.00 0.00 C ATOM 1067 O THR A 71 -13.644 -2.273 4.453 1.00 0.00 O ATOM 1068 CB THR A 71 -11.719 -4.886 4.016 1.00 0.00 C ATOM 1069 OG1 THR A 71 -10.626 -5.174 3.157 1.00 0.00 O ATOM 1070 CG2 THR A 71 -12.282 -6.183 4.581 1.00 0.00 C ATOM 1071 H THR A 71 -12.173 -2.186 2.621 1.00 0.00 H ATOM 1072 HA THR A 71 -13.364 -4.865 2.630 1.00 0.00 H ATOM 1073 HB THR A 71 -11.385 -4.269 4.832 1.00 0.00 H ATOM 1074 HG1 THR A 71 -10.243 -4.340 2.874 1.00 0.00 H ATOM 1075 HG21 THR A 71 -13.122 -6.504 3.985 1.00 0.00 H ATOM 1076 HG22 THR A 71 -11.516 -6.943 4.568 1.00 0.00 H ATOM 1077 HG23 THR A 71 -12.604 -6.013 5.596 1.00 0.00 H ATOM 1078 N CYS A 72 -14.692 -4.173 4.768 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.634 -3.530 5.725 1.00 0.00 C ATOM 1080 C CYS A 72 -15.622 -4.303 7.054 1.00 0.00 C ATOM 1081 O CYS A 72 -15.871 -5.491 7.091 1.00 0.00 O ATOM 1082 CB CYS A 72 -17.044 -3.535 5.127 1.00 0.00 C ATOM 1083 SG CYS A 72 -17.100 -2.445 3.679 1.00 0.00 S ATOM 1084 H CYS A 72 -14.773 -5.128 4.563 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.322 -2.513 5.895 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.304 -4.540 4.830 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.750 -3.187 5.863 1.00 0.00 H ATOM 1088 N ALA A 73 -15.325 -3.639 8.146 1.00 0.00 N ATOM 1089 CA ALA A 73 -15.286 -4.334 9.465 1.00 0.00 C ATOM 1090 C ALA A 73 -16.559 -5.141 9.688 1.00 0.00 C ATOM 1091 O ALA A 73 -17.433 -5.202 8.845 1.00 0.00 O ATOM 1092 CB ALA A 73 -15.191 -3.303 10.579 1.00 0.00 C ATOM 1093 H ALA A 73 -15.120 -2.682 8.101 1.00 0.00 H ATOM 1094 HA ALA A 73 -14.428 -4.985 9.510 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -15.082 -2.314 10.155 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -16.096 -3.347 11.172 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.340 -3.527 11.202 1.00 0.00 H ATOM 1098 N GLU A 74 -16.678 -5.734 10.844 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.873 -6.503 11.176 1.00 0.00 C ATOM 1100 C GLU A 74 -18.943 -5.530 11.618 1.00 0.00 C ATOM 1101 O GLU A 74 -18.950 -5.005 12.714 1.00 0.00 O ATOM 1102 CB GLU A 74 -17.540 -7.470 12.282 1.00 0.00 C ATOM 1103 CG GLU A 74 -18.830 -8.027 12.828 1.00 0.00 C ATOM 1104 CD GLU A 74 -18.647 -9.497 13.210 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.011 -10.210 12.451 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -19.144 -9.884 14.254 1.00 0.00 O ATOM 1107 H GLU A 74 -15.987 -5.650 11.510 1.00 0.00 H ATOM 1108 HA GLU A 74 -18.221 -7.038 10.309 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -16.931 -8.267 11.889 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -17.015 -6.949 13.057 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -19.117 -7.452 13.693 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -19.585 -7.939 12.066 1.00 0.00 H ATOM 1113 N GLY A 75 -19.816 -5.293 10.731 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.934 -4.339 10.965 1.00 0.00 C ATOM 1115 C GLY A 75 -20.806 -3.191 9.977 1.00 0.00 C ATOM 1116 O GLY A 75 -21.299 -2.102 10.198 1.00 0.00 O ATOM 1117 H GLY A 75 -19.718 -5.745 9.886 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.876 -4.838 10.830 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.867 -3.946 11.957 1.00 0.00 H ATOM 1120 N PHE A 76 -20.107 -3.417 8.908 1.00 0.00 N ATOM 1121 CA PHE A 76 -19.893 -2.341 7.922 1.00 0.00 C ATOM 1122 C PHE A 76 -20.467 -2.750 6.561 1.00 0.00 C ATOM 1123 O PHE A 76 -20.640 -3.918 6.280 1.00 0.00 O ATOM 1124 CB PHE A 76 -18.398 -2.116 7.838 1.00 0.00 C ATOM 1125 CG PHE A 76 -17.959 -1.533 9.153 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -18.089 -2.271 10.339 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.448 -0.246 9.186 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.700 -1.705 11.558 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -17.053 0.323 10.404 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.180 -0.407 11.591 1.00 0.00 C ATOM 1131 H PHE A 76 -19.690 -4.291 8.772 1.00 0.00 H ATOM 1132 HA PHE A 76 -20.367 -1.435 8.271 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -17.896 -3.058 7.670 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -18.172 -1.427 7.041 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -18.489 -3.275 10.314 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -17.354 0.307 8.265 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.799 -2.271 12.473 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -16.652 1.326 10.426 1.00 0.00 H ATOM 1139 HZ PHE A 76 -16.880 0.032 12.531 1.00 0.00 H ATOM 1140 N GLU A 77 -20.777 -1.800 5.717 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.357 -2.161 4.382 1.00 0.00 C ATOM 1142 C GLU A 77 -21.195 -1.011 3.386 1.00 0.00 C ATOM 1143 O GLU A 77 -20.959 0.123 3.754 1.00 0.00 O ATOM 1144 CB GLU A 77 -22.850 -2.464 4.534 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.427 -1.624 5.674 1.00 0.00 C ATOM 1146 CD GLU A 77 -24.934 -1.452 5.474 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -25.417 -1.819 4.416 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -25.579 -0.956 6.383 1.00 0.00 O ATOM 1149 H GLU A 77 -20.634 -0.859 5.961 1.00 0.00 H ATOM 1150 HA GLU A 77 -20.854 -3.037 4.000 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.361 -2.218 3.611 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -22.986 -3.512 4.756 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.241 -2.120 6.613 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -22.954 -0.655 5.681 1.00 0.00 H ATOM 1155 N GLY A 78 -21.339 -1.303 2.119 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.209 -0.243 1.080 1.00 0.00 C ATOM 1157 C GLY A 78 -19.923 -0.468 0.285 1.00 0.00 C ATOM 1158 O GLY A 78 -19.065 -1.232 0.682 1.00 0.00 O ATOM 1159 H GLY A 78 -21.541 -2.224 1.852 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.058 -0.288 0.413 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.171 0.726 1.554 1.00 0.00 H ATOM 1162 N LYS A 79 -19.779 0.186 -0.836 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.557 0.013 -1.642 1.00 0.00 C ATOM 1164 C LYS A 79 -17.346 0.371 -0.794 1.00 0.00 C ATOM 1165 O LYS A 79 -16.288 -0.218 -0.899 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.644 0.931 -2.847 1.00 0.00 C ATOM 1167 CG LYS A 79 -17.974 0.252 -4.024 1.00 0.00 C ATOM 1168 CD LYS A 79 -19.005 -0.567 -4.802 1.00 0.00 C ATOM 1169 CE LYS A 79 -18.405 -1.927 -5.163 1.00 0.00 C ATOM 1170 NZ LYS A 79 -19.206 -3.009 -4.524 1.00 0.00 N ATOM 1171 H LYS A 79 -20.473 0.794 -1.149 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.482 -0.998 -1.966 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.680 1.117 -3.078 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -18.144 1.860 -2.632 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.540 0.998 -4.666 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.206 -0.402 -3.652 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -19.885 -0.711 -4.191 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -19.275 -0.043 -5.706 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -18.421 -2.053 -6.236 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -17.386 -1.976 -4.809 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -19.973 -2.585 -3.960 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -19.612 -3.620 -5.260 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -18.593 -3.575 -3.905 1.00 0.00 H ATOM 1184 N ASN A 80 -17.517 1.330 0.053 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.419 1.765 0.948 1.00 0.00 C ATOM 1186 C ASN A 80 -16.891 1.620 2.397 1.00 0.00 C ATOM 1187 O ASN A 80 -16.447 2.321 3.281 1.00 0.00 O ATOM 1188 CB ASN A 80 -16.085 3.231 0.664 1.00 0.00 C ATOM 1189 CG ASN A 80 -16.380 3.559 -0.804 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.651 3.153 -1.687 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -17.425 4.283 -1.102 1.00 0.00 N ATOM 1192 H ASN A 80 -18.383 1.766 0.104 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.545 1.152 0.783 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.681 3.867 1.302 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -15.045 3.400 0.862 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -18.012 4.613 -0.390 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -17.622 4.496 -2.038 1.00 0.00 H ATOM 1198 N CYS A 81 -17.802 0.717 2.642 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.312 0.532 4.029 1.00 0.00 C ATOM 1200 C CYS A 81 -19.074 1.791 4.458 1.00 0.00 C ATOM 1201 O CYS A 81 -19.412 1.960 5.611 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.132 0.300 4.968 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.969 -0.848 4.189 1.00 0.00 S ATOM 1204 H CYS A 81 -18.155 0.167 1.914 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.971 -0.322 4.062 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.637 1.239 5.162 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.485 -0.119 5.897 1.00 0.00 H ATOM 1208 N GLU A 82 -19.333 2.672 3.526 1.00 0.00 N ATOM 1209 CA GLU A 82 -20.057 3.938 3.825 1.00 0.00 C ATOM 1210 C GLU A 82 -21.084 3.755 4.943 1.00 0.00 C ATOM 1211 O GLU A 82 -21.218 4.589 5.817 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.775 4.391 2.557 1.00 0.00 C ATOM 1213 CG GLU A 82 -21.195 5.843 2.719 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.653 6.401 1.370 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -22.321 5.680 0.647 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -21.328 7.541 1.082 1.00 0.00 O ATOM 1217 H GLU A 82 -19.041 2.506 2.609 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.349 4.691 4.115 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -20.110 4.297 1.711 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.651 3.779 2.400 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -22.005 5.901 3.430 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.356 6.415 3.078 1.00 0.00 H ATOM 1223 N PHE A 83 -21.819 2.688 4.916 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.845 2.461 5.955 1.00 0.00 C ATOM 1225 C PHE A 83 -22.312 1.505 6.999 1.00 0.00 C ATOM 1226 O PHE A 83 -21.126 1.289 7.151 1.00 0.00 O ATOM 1227 CB PHE A 83 -24.106 1.852 5.325 1.00 0.00 C ATOM 1228 CG PHE A 83 -24.140 2.157 3.861 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.969 3.470 3.432 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.339 1.132 2.936 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.998 3.767 2.076 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.369 1.424 1.574 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.198 2.745 1.138 1.00 0.00 C ATOM 1234 H PHE A 83 -21.708 2.039 4.210 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.107 3.389 6.423 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -24.106 0.784 5.472 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.979 2.279 5.791 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.815 4.258 4.155 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.471 0.115 3.276 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.865 4.782 1.756 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.524 0.632 0.861 1.00 0.00 H ATOM 1242 HZ PHE A 83 -24.220 2.974 0.082 1.00 0.00 H ATOM 1243 N SER A 84 -23.215 0.939 7.704 1.00 0.00 N ATOM 1244 CA SER A 84 -22.870 -0.039 8.773 1.00 0.00 C ATOM 1245 C SER A 84 -23.992 -1.076 8.883 1.00 0.00 C ATOM 1246 O SER A 84 -25.141 -0.740 9.092 1.00 0.00 O ATOM 1247 CB SER A 84 -22.713 0.694 10.107 1.00 0.00 C ATOM 1248 OG SER A 84 -23.908 0.557 10.865 1.00 0.00 O ATOM 1249 H SER A 84 -24.140 1.164 7.516 1.00 0.00 H ATOM 1250 HA SER A 84 -21.946 -0.534 8.522 1.00 0.00 H ATOM 1251 HB2 SER A 84 -21.893 0.266 10.660 1.00 0.00 H ATOM 1252 HB3 SER A 84 -22.510 1.741 9.921 1.00 0.00 H ATOM 1253 HG SER A 84 -23.664 0.407 11.781 1.00 0.00 H ATOM 1254 N THR A 85 -23.671 -2.333 8.735 1.00 0.00 N ATOM 1255 CA THR A 85 -24.723 -3.386 8.822 1.00 0.00 C ATOM 1256 C THR A 85 -25.222 -3.494 10.256 1.00 0.00 C ATOM 1257 O THR A 85 -26.261 -4.061 10.531 1.00 0.00 O ATOM 1258 CB THR A 85 -24.141 -4.721 8.376 1.00 0.00 C ATOM 1259 OG1 THR A 85 -23.316 -5.254 9.401 1.00 0.00 O ATOM 1260 CG2 THR A 85 -23.321 -4.479 7.124 1.00 0.00 C ATOM 1261 H THR A 85 -22.739 -2.582 8.562 1.00 0.00 H ATOM 1262 HA THR A 85 -25.534 -3.123 8.174 1.00 0.00 H ATOM 1263 HB THR A 85 -24.939 -5.412 8.153 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.626 -6.140 9.599 1.00 0.00 H ATOM 1265 HG21 THR A 85 -23.892 -3.855 6.452 1.00 0.00 H ATOM 1266 HG22 THR A 85 -22.404 -3.978 7.392 1.00 0.00 H ATOM 1267 HG23 THR A 85 -23.098 -5.420 6.646 1.00 0.00 H ATOM 1268 N ARG A 86 -24.479 -2.950 11.166 1.00 0.00 N ATOM 1269 CA ARG A 86 -24.883 -3.001 12.599 1.00 0.00 C ATOM 1270 C ARG A 86 -26.328 -2.519 12.742 1.00 0.00 C ATOM 1271 O ARG A 86 -26.517 -1.340 12.993 1.00 0.00 O ATOM 1272 CB ARG A 86 -23.963 -2.103 13.425 1.00 0.00 C ATOM 1273 CG ARG A 86 -23.168 -2.957 14.412 1.00 0.00 C ATOM 1274 CD ARG A 86 -21.796 -2.322 14.643 1.00 0.00 C ATOM 1275 NE ARG A 86 -21.017 -3.155 15.603 1.00 0.00 N ATOM 1276 CZ ARG A 86 -19.729 -2.979 15.726 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -19.117 -2.077 15.007 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -19.051 -3.707 16.570 1.00 0.00 N ATOM 1279 OXT ARG A 86 -27.222 -3.338 12.601 1.00 0.00 O ATOM 1280 H ARG A 86 -23.650 -2.505 10.901 1.00 0.00 H ATOM 1281 HA ARG A 86 -24.804 -4.014 12.957 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -23.283 -1.590 12.766 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -24.554 -1.382 13.969 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -23.702 -3.015 15.349 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -23.040 -3.950 14.007 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -21.264 -2.263 13.705 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -21.923 -1.329 15.048 1.00 0.00 H ATOM 1288 HE ARG A 86 -21.473 -3.833 16.144 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -19.634 -1.517 14.359 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -18.131 -1.945 15.104 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -19.517 -4.399 17.121 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -18.065 -3.572 16.667 1.00 0.00 H TER 1293 ARG A 86