ATOM 1 N ALA A 1 15.048 14.002 8.428 1.00 0.00 N ATOM 2 CA ALA A 1 13.576 13.944 8.651 1.00 0.00 C ATOM 3 C ALA A 1 13.034 12.609 8.136 1.00 0.00 C ATOM 4 O ALA A 1 11.975 12.164 8.532 1.00 0.00 O ATOM 5 CB ALA A 1 12.902 15.094 7.899 1.00 0.00 C ATOM 6 H1 ALA A 1 15.442 13.040 8.473 1.00 0.00 H ATOM 7 H2 ALA A 1 15.242 14.413 7.492 1.00 0.00 H ATOM 8 H3 ALA A 1 15.487 14.593 9.161 1.00 0.00 H ATOM 9 HA ALA A 1 13.367 14.034 9.707 1.00 0.00 H ATOM 10 HB1 ALA A 1 13.648 15.814 7.598 1.00 0.00 H ATOM 11 HB2 ALA A 1 12.402 14.706 7.023 1.00 0.00 H ATOM 12 HB3 ALA A 1 12.179 15.571 8.544 1.00 0.00 H ATOM 13 N ASN A 2 13.753 11.965 7.256 1.00 0.00 N ATOM 14 CA ASN A 2 13.278 10.659 6.720 1.00 0.00 C ATOM 15 C ASN A 2 14.479 9.767 6.397 1.00 0.00 C ATOM 16 O ASN A 2 15.364 10.142 5.653 1.00 0.00 O ATOM 17 CB ASN A 2 12.462 10.894 5.447 1.00 0.00 C ATOM 18 CG ASN A 2 13.133 11.977 4.602 1.00 0.00 C ATOM 19 OD1 ASN A 2 14.326 12.186 4.696 1.00 0.00 O ATOM 20 ND2 ASN A 2 12.411 12.681 3.774 1.00 0.00 N ATOM 21 H ASN A 2 14.605 12.340 6.950 1.00 0.00 H ATOM 22 HA ASN A 2 12.658 10.172 7.458 1.00 0.00 H ATOM 23 HB2 ASN A 2 12.406 9.976 4.880 1.00 0.00 H ATOM 24 HB3 ASN A 2 11.465 11.214 5.712 1.00 0.00 H ATOM 25 HD21 ASN A 2 11.448 12.514 3.700 1.00 0.00 H ATOM 26 HD22 ASN A 2 12.831 13.376 3.226 1.00 0.00 H ATOM 27 N SER A 3 14.515 8.586 6.952 1.00 0.00 N ATOM 28 CA SER A 3 15.656 7.667 6.679 1.00 0.00 C ATOM 29 C SER A 3 15.566 6.458 7.612 1.00 0.00 C ATOM 30 O SER A 3 16.545 6.038 8.196 1.00 0.00 O ATOM 31 CB SER A 3 16.976 8.400 6.925 1.00 0.00 C ATOM 32 OG SER A 3 17.523 8.813 5.680 1.00 0.00 O ATOM 33 H SER A 3 13.791 8.303 7.547 1.00 0.00 H ATOM 34 HA SER A 3 15.614 7.334 5.653 1.00 0.00 H ATOM 35 HB2 SER A 3 16.799 9.267 7.539 1.00 0.00 H ATOM 36 HB3 SER A 3 17.665 7.737 7.431 1.00 0.00 H ATOM 37 HG SER A 3 18.465 8.952 5.801 1.00 0.00 H ATOM 38 N PHE A 4 14.398 5.893 7.755 1.00 0.00 N ATOM 39 CA PHE A 4 14.246 4.712 8.649 1.00 0.00 C ATOM 40 C PHE A 4 14.718 3.449 7.917 1.00 0.00 C ATOM 41 O PHE A 4 14.551 2.347 8.399 1.00 0.00 O ATOM 42 CB PHE A 4 12.767 4.572 9.063 1.00 0.00 C ATOM 43 CG PHE A 4 12.035 3.643 8.117 1.00 0.00 C ATOM 44 CD1 PHE A 4 11.743 4.059 6.812 1.00 0.00 C ATOM 45 CD2 PHE A 4 11.662 2.362 8.544 1.00 0.00 C ATOM 46 CE1 PHE A 4 11.077 3.194 5.936 1.00 0.00 C ATOM 47 CE2 PHE A 4 10.998 1.497 7.666 1.00 0.00 C ATOM 48 CZ PHE A 4 10.705 1.913 6.362 1.00 0.00 C ATOM 49 H PHE A 4 13.621 6.248 7.274 1.00 0.00 H ATOM 50 HA PHE A 4 14.851 4.853 9.534 1.00 0.00 H ATOM 51 HB2 PHE A 4 12.713 4.174 10.066 1.00 0.00 H ATOM 52 HB3 PHE A 4 12.298 5.546 9.041 1.00 0.00 H ATOM 53 HD1 PHE A 4 12.031 5.047 6.484 1.00 0.00 H ATOM 54 HD2 PHE A 4 11.887 2.043 9.550 1.00 0.00 H ATOM 55 HE1 PHE A 4 10.852 3.514 4.930 1.00 0.00 H ATOM 56 HE2 PHE A 4 10.712 0.509 7.995 1.00 0.00 H ATOM 57 HZ PHE A 4 10.193 1.246 5.684 1.00 0.00 H ATOM 58 N LEU A 5 15.303 3.595 6.756 1.00 0.00 N ATOM 59 CA LEU A 5 15.769 2.386 6.019 1.00 0.00 C ATOM 60 C LEU A 5 16.981 1.804 6.738 1.00 0.00 C ATOM 61 O LEU A 5 17.266 0.630 6.633 1.00 0.00 O ATOM 62 CB LEU A 5 16.152 2.725 4.574 1.00 0.00 C ATOM 63 CG LEU A 5 15.329 3.909 4.060 1.00 0.00 C ATOM 64 CD1 LEU A 5 15.660 4.145 2.587 1.00 0.00 C ATOM 65 CD2 LEU A 5 13.837 3.597 4.201 1.00 0.00 C ATOM 66 H LEU A 5 15.432 4.487 6.380 1.00 0.00 H ATOM 67 HA LEU A 5 14.976 1.652 6.014 1.00 0.00 H ATOM 68 HB2 LEU A 5 17.201 2.972 4.530 1.00 0.00 H ATOM 69 HB3 LEU A 5 15.959 1.863 3.948 1.00 0.00 H ATOM 70 HG LEU A 5 15.573 4.794 4.626 1.00 0.00 H ATOM 71 HD11 LEU A 5 16.724 4.041 2.436 1.00 0.00 H ATOM 72 HD12 LEU A 5 15.138 3.419 1.980 1.00 0.00 H ATOM 73 HD13 LEU A 5 15.351 5.140 2.303 1.00 0.00 H ATOM 74 HD21 LEU A 5 13.630 2.628 3.770 1.00 0.00 H ATOM 75 HD22 LEU A 5 13.565 3.590 5.246 1.00 0.00 H ATOM 76 HD23 LEU A 5 13.262 4.350 3.684 1.00 0.00 H HETATM 77 N CGU A 6 17.690 2.604 7.487 1.00 0.00 N HETATM 78 CA CGU A 6 18.861 2.059 8.223 1.00 0.00 C HETATM 79 C CGU A 6 18.384 0.811 8.959 1.00 0.00 C HETATM 80 O CGU A 6 19.096 -0.162 9.108 1.00 0.00 O HETATM 81 CB CGU A 6 19.372 3.098 9.222 1.00 0.00 C HETATM 82 CG CGU A 6 20.467 3.940 8.565 1.00 0.00 C HETATM 83 CD1 CGU A 6 20.606 5.270 9.306 1.00 0.00 C HETATM 84 CD2 CGU A 6 21.795 3.181 8.626 1.00 0.00 C HETATM 85 OE11 CGU A 6 20.327 6.294 8.704 1.00 0.00 O HETATM 86 OE12 CGU A 6 20.988 5.243 10.464 1.00 0.00 O HETATM 87 OE21 CGU A 6 22.124 2.523 7.653 1.00 0.00 O HETATM 88 OE22 CGU A 6 22.459 3.271 9.645 1.00 0.00 O HETATM 89 H CGU A 6 17.443 3.548 7.577 1.00 0.00 H HETATM 90 HA CGU A 6 19.644 1.797 7.525 1.00 0.00 H HETATM 91 HB2 CGU A 6 19.777 2.598 10.089 1.00 0.00 H HETATM 92 HB3 CGU A 6 18.556 3.739 9.523 1.00 0.00 H HETATM 93 HG CGU A 6 20.206 4.128 7.533 1.00 0.00 H HETATM 94 N CGU A 7 17.152 0.839 9.386 1.00 0.00 N HETATM 95 CA CGU A 7 16.556 -0.328 10.083 1.00 0.00 C HETATM 96 C CGU A 7 15.347 -0.783 9.267 1.00 0.00 C HETATM 97 O CGU A 7 14.240 -0.860 9.762 1.00 0.00 O HETATM 98 CB CGU A 7 16.105 0.084 11.486 1.00 0.00 C HETATM 99 CG CGU A 7 15.627 -1.155 12.246 1.00 0.00 C HETATM 100 CD1 CGU A 7 16.692 -1.573 13.261 1.00 0.00 C HETATM 101 CD2 CGU A 7 14.320 -0.837 12.978 1.00 0.00 C HETATM 102 OE11 CGU A 7 17.679 -2.158 12.846 1.00 0.00 O HETATM 103 OE12 CGU A 7 16.503 -1.303 14.435 1.00 0.00 O HETATM 104 OE21 CGU A 7 13.854 -1.693 13.714 1.00 0.00 O HETATM 105 OE22 CGU A 7 13.806 0.252 12.788 1.00 0.00 O HETATM 106 H CGU A 7 16.603 1.634 9.222 1.00 0.00 H HETATM 107 HA CGU A 7 17.280 -1.129 10.147 1.00 0.00 H HETATM 108 HB2 CGU A 7 15.295 0.796 11.410 1.00 0.00 H HETATM 109 HB3 CGU A 7 16.934 0.535 12.012 1.00 0.00 H HETATM 110 HG CGU A 7 15.463 -1.962 11.547 1.00 0.00 H ATOM 111 N VAL A 8 15.557 -1.051 8.004 1.00 0.00 N ATOM 112 CA VAL A 8 14.449 -1.466 7.119 1.00 0.00 C ATOM 113 C VAL A 8 13.524 -2.406 7.872 1.00 0.00 C ATOM 114 O VAL A 8 13.791 -3.575 8.064 1.00 0.00 O ATOM 115 CB VAL A 8 14.987 -2.145 5.854 1.00 0.00 C ATOM 116 CG1 VAL A 8 16.187 -1.362 5.320 1.00 0.00 C ATOM 117 CG2 VAL A 8 15.411 -3.584 6.157 1.00 0.00 C ATOM 118 H VAL A 8 16.438 -0.956 7.638 1.00 0.00 H ATOM 119 HA VAL A 8 13.893 -0.582 6.828 1.00 0.00 H ATOM 120 HB VAL A 8 14.207 -2.151 5.107 1.00 0.00 H ATOM 121 HG11 VAL A 8 15.940 -0.311 5.276 1.00 0.00 H ATOM 122 HG12 VAL A 8 17.033 -1.506 5.975 1.00 0.00 H ATOM 123 HG13 VAL A 8 16.434 -1.715 4.331 1.00 0.00 H ATOM 124 HG21 VAL A 8 15.744 -3.652 7.182 1.00 0.00 H ATOM 125 HG22 VAL A 8 14.567 -4.246 6.007 1.00 0.00 H ATOM 126 HG23 VAL A 8 16.215 -3.870 5.496 1.00 0.00 H ATOM 127 N LYS A 9 12.432 -1.881 8.298 1.00 0.00 N ATOM 128 CA LYS A 9 11.436 -2.701 9.045 1.00 0.00 C ATOM 129 C LYS A 9 11.237 -4.045 8.329 1.00 0.00 C ATOM 130 O LYS A 9 10.775 -5.004 8.915 1.00 0.00 O ATOM 131 CB LYS A 9 10.104 -1.949 9.112 1.00 0.00 C ATOM 132 CG LYS A 9 10.013 -1.186 10.437 1.00 0.00 C ATOM 133 CD LYS A 9 8.786 -0.270 10.421 1.00 0.00 C ATOM 134 CE LYS A 9 8.659 0.439 11.771 1.00 0.00 C ATOM 135 NZ LYS A 9 9.688 1.513 11.866 1.00 0.00 N ATOM 136 H LYS A 9 12.269 -0.934 8.124 1.00 0.00 H ATOM 137 HA LYS A 9 11.799 -2.880 10.048 1.00 0.00 H ATOM 138 HB2 LYS A 9 10.045 -1.251 8.289 1.00 0.00 H ATOM 139 HB3 LYS A 9 9.289 -2.653 9.047 1.00 0.00 H ATOM 140 HG2 LYS A 9 9.926 -1.889 11.252 1.00 0.00 H ATOM 141 HG3 LYS A 9 10.903 -0.589 10.570 1.00 0.00 H ATOM 142 HD2 LYS A 9 8.897 0.465 9.637 1.00 0.00 H ATOM 143 HD3 LYS A 9 7.899 -0.858 10.241 1.00 0.00 H ATOM 144 HE2 LYS A 9 7.674 0.876 11.858 1.00 0.00 H ATOM 145 HE3 LYS A 9 8.809 -0.274 12.568 1.00 0.00 H ATOM 146 HZ1 LYS A 9 10.546 1.214 11.359 1.00 0.00 H ATOM 147 HZ2 LYS A 9 9.318 2.387 11.440 1.00 0.00 H ATOM 148 HZ3 LYS A 9 9.918 1.686 12.865 1.00 0.00 H ATOM 149 N GLN A 10 11.582 -4.125 7.066 1.00 0.00 N ATOM 150 CA GLN A 10 11.423 -5.395 6.316 1.00 0.00 C ATOM 151 C GLN A 10 10.080 -6.039 6.665 1.00 0.00 C ATOM 152 O GLN A 10 10.009 -7.191 7.045 1.00 0.00 O ATOM 153 CB GLN A 10 12.571 -6.341 6.671 1.00 0.00 C ATOM 154 CG GLN A 10 12.531 -6.691 8.162 1.00 0.00 C ATOM 155 CD GLN A 10 13.522 -7.822 8.446 1.00 0.00 C ATOM 156 OE1 GLN A 10 14.112 -8.370 7.536 1.00 0.00 O ATOM 157 NE2 GLN A 10 13.732 -8.196 9.678 1.00 0.00 N ATOM 158 H GLN A 10 11.948 -3.349 6.608 1.00 0.00 H ATOM 159 HA GLN A 10 11.456 -5.185 5.258 1.00 0.00 H ATOM 160 HB2 GLN A 10 12.478 -7.238 6.089 1.00 0.00 H ATOM 161 HB3 GLN A 10 13.510 -5.863 6.443 1.00 0.00 H ATOM 162 HG2 GLN A 10 12.801 -5.821 8.743 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.537 -7.010 8.434 1.00 0.00 H ATOM 164 HE21 GLN A 10 13.257 -7.754 10.412 1.00 0.00 H ATOM 165 HE22 GLN A 10 14.365 -8.919 9.869 1.00 0.00 H ATOM 166 N GLY A 11 9.011 -5.302 6.537 1.00 0.00 N ATOM 167 CA GLY A 11 7.674 -5.870 6.863 1.00 0.00 C ATOM 168 C GLY A 11 6.690 -5.571 5.730 1.00 0.00 C ATOM 169 O GLY A 11 6.737 -4.531 5.105 1.00 0.00 O ATOM 170 H GLY A 11 9.088 -4.375 6.227 1.00 0.00 H ATOM 171 HA2 GLY A 11 7.762 -6.940 6.991 1.00 0.00 H ATOM 172 HA3 GLY A 11 7.309 -5.427 7.776 1.00 0.00 H ATOM 173 N ASN A 12 5.794 -6.482 5.471 1.00 0.00 N ATOM 174 CA ASN A 12 4.792 -6.275 4.390 1.00 0.00 C ATOM 175 C ASN A 12 5.500 -6.110 3.039 1.00 0.00 C ATOM 176 O ASN A 12 6.634 -5.678 2.975 1.00 0.00 O ATOM 177 CB ASN A 12 3.967 -5.027 4.693 1.00 0.00 C ATOM 178 CG ASN A 12 2.749 -5.412 5.535 1.00 0.00 C ATOM 179 OD1 ASN A 12 2.660 -5.058 6.694 1.00 0.00 O ATOM 180 ND2 ASN A 12 1.801 -6.129 4.997 1.00 0.00 N ATOM 181 H ASN A 12 5.778 -7.308 5.995 1.00 0.00 H ATOM 182 HA ASN A 12 4.142 -7.131 4.357 1.00 0.00 H ATOM 183 HB2 ASN A 12 4.574 -4.325 5.238 1.00 0.00 H ATOM 184 HB3 ASN A 12 3.637 -4.579 3.769 1.00 0.00 H ATOM 185 HD21 ASN A 12 1.874 -6.416 4.062 1.00 0.00 H ATOM 186 HD22 ASN A 12 1.016 -6.381 5.527 1.00 0.00 H ATOM 187 N LEU A 13 4.844 -6.454 1.956 1.00 0.00 N ATOM 188 CA LEU A 13 5.482 -6.328 0.624 1.00 0.00 C ATOM 189 C LEU A 13 5.522 -4.863 0.183 1.00 0.00 C ATOM 190 O LEU A 13 6.412 -4.121 0.549 1.00 0.00 O ATOM 191 CB LEU A 13 4.687 -7.148 -0.378 1.00 0.00 C ATOM 192 CG LEU A 13 4.968 -8.624 -0.125 1.00 0.00 C ATOM 193 CD1 LEU A 13 3.824 -9.230 0.684 1.00 0.00 C ATOM 194 CD2 LEU A 13 5.097 -9.343 -1.461 1.00 0.00 C ATOM 195 H LEU A 13 3.935 -6.804 2.017 1.00 0.00 H ATOM 196 HA LEU A 13 6.482 -6.720 0.672 1.00 0.00 H ATOM 197 HB2 LEU A 13 3.632 -6.950 -0.254 1.00 0.00 H ATOM 198 HB3 LEU A 13 4.990 -6.891 -1.382 1.00 0.00 H ATOM 199 HG LEU A 13 5.890 -8.722 0.429 1.00 0.00 H ATOM 200 HD11 LEU A 13 2.901 -8.729 0.435 1.00 0.00 H ATOM 201 HD12 LEU A 13 3.738 -10.282 0.456 1.00 0.00 H ATOM 202 HD13 LEU A 13 4.028 -9.105 1.737 1.00 0.00 H ATOM 203 HD21 LEU A 13 5.033 -8.620 -2.260 1.00 0.00 H ATOM 204 HD22 LEU A 13 6.051 -9.845 -1.504 1.00 0.00 H ATOM 205 HD23 LEU A 13 4.302 -10.065 -1.560 1.00 0.00 H HETATM 206 N CGU A 14 4.579 -4.442 -0.618 1.00 0.00 N HETATM 207 CA CGU A 14 4.590 -3.026 -1.093 1.00 0.00 C HETATM 208 C CGU A 14 3.605 -2.155 -0.299 1.00 0.00 C HETATM 209 O CGU A 14 3.679 -0.943 -0.341 1.00 0.00 O HETATM 210 CB CGU A 14 4.215 -2.960 -2.579 1.00 0.00 C HETATM 211 CG CGU A 14 3.402 -4.191 -2.991 1.00 0.00 C HETATM 212 CD1 CGU A 14 2.065 -4.199 -2.250 1.00 0.00 C HETATM 213 CD2 CGU A 14 3.142 -4.145 -4.499 1.00 0.00 C HETATM 214 OE11 CGU A 14 1.673 -3.152 -1.761 1.00 0.00 O HETATM 215 OE12 CGU A 14 1.452 -5.252 -2.187 1.00 0.00 O HETATM 216 OE21 CGU A 14 2.012 -4.381 -4.893 1.00 0.00 O HETATM 217 OE22 CGU A 14 4.078 -3.873 -5.233 1.00 0.00 O HETATM 218 H CGU A 14 3.880 -5.060 -0.918 1.00 0.00 H HETATM 219 HA CGU A 14 5.585 -2.626 -0.969 1.00 0.00 H HETATM 220 HB2 CGU A 14 5.116 -2.913 -3.172 1.00 0.00 H HETATM 221 HB3 CGU A 14 3.627 -2.072 -2.753 1.00 0.00 H HETATM 222 HG CGU A 14 3.954 -5.086 -2.750 1.00 0.00 H ATOM 223 N ARG A 15 2.679 -2.738 0.412 1.00 0.00 N ATOM 224 CA ARG A 15 1.710 -1.903 1.175 1.00 0.00 C ATOM 225 C ARG A 15 2.450 -1.081 2.234 1.00 0.00 C ATOM 226 O ARG A 15 1.966 -0.064 2.688 1.00 0.00 O ATOM 227 CB ARG A 15 0.681 -2.810 1.850 1.00 0.00 C ATOM 228 CG ARG A 15 -0.334 -3.286 0.806 1.00 0.00 C ATOM 229 CD ARG A 15 -0.850 -4.675 1.188 1.00 0.00 C ATOM 230 NE ARG A 15 -0.772 -5.577 0.005 1.00 0.00 N ATOM 231 CZ ARG A 15 -0.846 -6.872 0.162 1.00 0.00 C ATOM 232 NH1 ARG A 15 -0.963 -7.385 1.357 1.00 0.00 N ATOM 233 NH2 ARG A 15 -0.796 -7.656 -0.880 1.00 0.00 N ATOM 234 H ARG A 15 2.611 -3.711 0.441 1.00 0.00 H ATOM 235 HA ARG A 15 1.203 -1.235 0.495 1.00 0.00 H ATOM 236 HB2 ARG A 15 1.183 -3.664 2.284 1.00 0.00 H ATOM 237 HB3 ARG A 15 0.168 -2.261 2.625 1.00 0.00 H ATOM 238 HG2 ARG A 15 -1.160 -2.591 0.764 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.143 -3.336 -0.161 1.00 0.00 H ATOM 240 HD2 ARG A 15 -0.246 -5.075 1.990 1.00 0.00 H ATOM 241 HD3 ARG A 15 -1.877 -4.600 1.511 1.00 0.00 H ATOM 242 HE ARG A 15 -0.675 -5.198 -0.893 1.00 0.00 H ATOM 243 HH11 ARG A 15 -0.998 -6.787 2.158 1.00 0.00 H ATOM 244 HH12 ARG A 15 -1.019 -8.377 1.471 1.00 0.00 H ATOM 245 HH21 ARG A 15 -0.702 -7.265 -1.795 1.00 0.00 H ATOM 246 HH22 ARG A 15 -0.853 -8.648 -0.763 1.00 0.00 H HETATM 247 N CGU A 16 3.617 -1.509 2.633 1.00 0.00 N HETATM 248 CA CGU A 16 4.376 -0.743 3.664 1.00 0.00 C HETATM 249 C CGU A 16 5.101 0.441 3.016 1.00 0.00 C HETATM 250 O CGU A 16 5.361 1.441 3.653 1.00 0.00 O HETATM 251 CB CGU A 16 5.400 -1.660 4.336 1.00 0.00 C HETATM 252 CG CGU A 16 5.479 -1.320 5.827 1.00 0.00 C HETATM 253 CD1 CGU A 16 5.138 -2.560 6.655 1.00 0.00 C HETATM 254 CD2 CGU A 16 6.894 -0.853 6.178 1.00 0.00 C HETATM 255 OE11 CGU A 16 6.058 -3.262 7.042 1.00 0.00 O HETATM 256 OE12 CGU A 16 3.962 -2.787 6.890 1.00 0.00 O HETATM 257 OE21 CGU A 16 7.162 -0.678 7.356 1.00 0.00 O HETATM 258 OE22 CGU A 16 7.686 -0.678 5.266 1.00 0.00 O HETATM 259 H CGU A 16 3.993 -2.332 2.257 1.00 0.00 H HETATM 260 HA CGU A 16 3.688 -0.373 4.409 1.00 0.00 H HETATM 261 HB2 CGU A 16 6.368 -1.514 3.882 1.00 0.00 H HETATM 262 HB3 CGU A 16 5.096 -2.689 4.214 1.00 0.00 H HETATM 263 HG CGU A 16 4.773 -0.533 6.052 1.00 0.00 H ATOM 264 N CYS A 17 5.438 0.338 1.759 1.00 0.00 N ATOM 265 CA CYS A 17 6.153 1.461 1.084 1.00 0.00 C ATOM 266 C CYS A 17 5.157 2.269 0.238 1.00 0.00 C ATOM 267 O CYS A 17 5.505 3.239 -0.405 1.00 0.00 O ATOM 268 CB CYS A 17 7.285 0.876 0.212 1.00 0.00 C ATOM 269 SG CYS A 17 7.792 2.057 -1.067 1.00 0.00 S ATOM 270 H CYS A 17 5.226 -0.479 1.260 1.00 0.00 H ATOM 271 HA CYS A 17 6.580 2.106 1.833 1.00 0.00 H ATOM 272 HB2 CYS A 17 8.142 0.661 0.848 1.00 0.00 H ATOM 273 HB3 CYS A 17 6.946 -0.037 -0.252 1.00 0.00 H ATOM 274 N LEU A 18 3.911 1.896 0.249 1.00 0.00 N ATOM 275 CA LEU A 18 2.909 2.658 -0.550 1.00 0.00 C ATOM 276 C LEU A 18 2.779 4.075 -0.015 1.00 0.00 C ATOM 277 O LEU A 18 2.251 4.957 -0.661 1.00 0.00 O ATOM 278 CB LEU A 18 1.563 1.967 -0.492 1.00 0.00 C ATOM 279 CG LEU A 18 0.770 2.419 -1.703 1.00 0.00 C ATOM 280 CD1 LEU A 18 0.440 1.214 -2.575 1.00 0.00 C ATOM 281 CD2 LEU A 18 -0.505 3.100 -1.231 1.00 0.00 C ATOM 282 H LEU A 18 3.633 1.127 0.790 1.00 0.00 H ATOM 283 HA LEU A 18 3.227 2.710 -1.568 1.00 0.00 H ATOM 284 HB2 LEU A 18 1.699 0.895 -0.519 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.041 2.250 0.409 1.00 0.00 H ATOM 286 HG LEU A 18 1.364 3.119 -2.270 1.00 0.00 H ATOM 287 HD11 LEU A 18 1.224 0.480 -2.470 1.00 0.00 H ATOM 288 HD12 LEU A 18 -0.500 0.788 -2.261 1.00 0.00 H ATOM 289 HD13 LEU A 18 0.372 1.523 -3.609 1.00 0.00 H ATOM 290 HD21 LEU A 18 -0.888 2.583 -0.366 1.00 0.00 H ATOM 291 HD22 LEU A 18 -0.276 4.122 -0.971 1.00 0.00 H ATOM 292 HD23 LEU A 18 -1.238 3.082 -2.021 1.00 0.00 H HETATM 293 N CGU A 19 3.266 4.292 1.156 1.00 0.00 N HETATM 294 CA CGU A 19 3.199 5.642 1.764 1.00 0.00 C HETATM 295 C CGU A 19 4.623 6.151 1.985 1.00 0.00 C HETATM 296 O CGU A 19 5.554 5.711 1.340 1.00 0.00 O HETATM 297 CB CGU A 19 2.479 5.540 3.105 1.00 0.00 C HETATM 298 CG CGU A 19 1.049 5.048 2.881 1.00 0.00 C HETATM 299 CD1 CGU A 19 0.630 4.151 4.046 1.00 0.00 C HETATM 300 CD2 CGU A 19 0.104 6.248 2.799 1.00 0.00 C HETATM 301 OE11 CGU A 19 -0.490 3.668 4.022 1.00 0.00 O HETATM 302 OE12 CGU A 19 1.435 3.963 4.944 1.00 0.00 O HETATM 303 OE21 CGU A 19 -0.781 6.224 1.961 1.00 0.00 O HETATM 304 OE22 CGU A 19 0.281 7.171 3.578 1.00 0.00 O HETATM 305 H CGU A 19 3.683 3.561 1.640 1.00 0.00 H HETATM 306 HA CGU A 19 2.664 6.315 1.111 1.00 0.00 H HETATM 307 HB2 CGU A 19 2.455 6.504 3.573 1.00 0.00 H HETATM 308 HB3 CGU A 19 3.005 4.843 3.743 1.00 0.00 H HETATM 309 HG CGU A 19 1.003 4.486 1.959 1.00 0.00 H HETATM 310 N CGU A 20 4.810 7.054 2.907 1.00 0.00 N HETATM 311 CA CGU A 20 6.181 7.565 3.183 1.00 0.00 C HETATM 312 C CGU A 20 6.917 6.562 4.082 1.00 0.00 C HETATM 313 O CGU A 20 7.965 6.849 4.625 1.00 0.00 O HETATM 314 CB CGU A 20 6.084 8.919 3.890 1.00 0.00 C HETATM 315 CG CGU A 20 5.368 9.917 2.978 1.00 0.00 C HETATM 316 CD1 CGU A 20 3.905 10.043 3.405 1.00 0.00 C HETATM 317 CD2 CGU A 20 6.047 11.284 3.083 1.00 0.00 C HETATM 318 OE11 CGU A 20 3.622 10.891 4.236 1.00 0.00 O HETATM 319 OE12 CGU A 20 3.093 9.290 2.895 1.00 0.00 O HETATM 320 OE21 CGU A 20 6.850 11.457 3.985 1.00 0.00 O HETATM 321 OE22 CGU A 20 5.751 12.135 2.260 1.00 0.00 O HETATM 322 H CGU A 20 4.051 7.384 3.430 1.00 0.00 H HETATM 323 HA CGU A 20 6.719 7.679 2.253 1.00 0.00 H HETATM 324 HB2 CGU A 20 7.076 9.284 4.111 1.00 0.00 H HETATM 325 HB3 CGU A 20 5.528 8.806 4.809 1.00 0.00 H HETATM 326 HG CGU A 20 5.415 9.567 1.956 1.00 0.00 H ATOM 327 N ALA A 21 6.359 5.390 4.253 1.00 0.00 N ATOM 328 CA ALA A 21 6.993 4.362 5.123 1.00 0.00 C ATOM 329 C ALA A 21 8.184 3.707 4.413 1.00 0.00 C ATOM 330 O ALA A 21 8.756 2.757 4.909 1.00 0.00 O ATOM 331 CB ALA A 21 5.949 3.290 5.446 1.00 0.00 C ATOM 332 H ALA A 21 5.510 5.188 3.818 1.00 0.00 H ATOM 333 HA ALA A 21 7.327 4.822 6.040 1.00 0.00 H ATOM 334 HB1 ALA A 21 5.204 3.264 4.659 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.431 2.326 5.515 1.00 0.00 H ATOM 336 HB3 ALA A 21 5.472 3.523 6.386 1.00 0.00 H ATOM 337 N CYS A 22 8.566 4.188 3.260 1.00 0.00 N ATOM 338 CA CYS A 22 9.719 3.557 2.551 1.00 0.00 C ATOM 339 C CYS A 22 10.614 4.623 1.912 1.00 0.00 C ATOM 340 O CYS A 22 10.711 5.738 2.384 1.00 0.00 O ATOM 341 CB CYS A 22 9.200 2.612 1.484 1.00 0.00 C ATOM 342 SG CYS A 22 8.651 3.517 0.018 1.00 0.00 S ATOM 343 H CYS A 22 8.097 4.951 2.862 1.00 0.00 H ATOM 344 HA CYS A 22 10.291 2.976 3.251 1.00 0.00 H ATOM 345 HB2 CYS A 22 9.985 1.926 1.204 1.00 0.00 H ATOM 346 HB3 CYS A 22 8.376 2.058 1.893 1.00 0.00 H ATOM 347 N SER A 23 11.263 4.280 0.831 1.00 0.00 N ATOM 348 CA SER A 23 12.150 5.256 0.139 1.00 0.00 C ATOM 349 C SER A 23 12.502 4.711 -1.245 1.00 0.00 C ATOM 350 O SER A 23 12.051 5.214 -2.255 1.00 0.00 O ATOM 351 CB SER A 23 13.433 5.452 0.946 1.00 0.00 C ATOM 352 OG SER A 23 14.280 6.370 0.266 1.00 0.00 O ATOM 353 H SER A 23 11.162 3.374 0.470 1.00 0.00 H ATOM 354 HA SER A 23 11.639 6.201 0.037 1.00 0.00 H ATOM 355 HB2 SER A 23 13.193 5.845 1.919 1.00 0.00 H ATOM 356 HB3 SER A 23 13.933 4.500 1.057 1.00 0.00 H ATOM 357 HG SER A 23 14.917 6.711 0.897 1.00 0.00 H ATOM 358 N LEU A 24 13.304 3.682 -1.300 1.00 0.00 N ATOM 359 CA LEU A 24 13.681 3.103 -2.620 1.00 0.00 C ATOM 360 C LEU A 24 14.007 1.618 -2.458 1.00 0.00 C ATOM 361 O LEU A 24 13.181 0.765 -2.712 1.00 0.00 O ATOM 362 CB LEU A 24 14.906 3.840 -3.170 1.00 0.00 C ATOM 363 CG LEU A 24 14.559 4.536 -4.490 1.00 0.00 C ATOM 364 CD1 LEU A 24 13.816 3.566 -5.408 1.00 0.00 C ATOM 365 CD2 LEU A 24 13.671 5.753 -4.214 1.00 0.00 C ATOM 366 H LEU A 24 13.655 3.289 -0.474 1.00 0.00 H ATOM 367 HA LEU A 24 12.856 3.208 -3.302 1.00 0.00 H ATOM 368 HB2 LEU A 24 15.231 4.578 -2.451 1.00 0.00 H ATOM 369 HB3 LEU A 24 15.702 3.131 -3.339 1.00 0.00 H ATOM 370 HG LEU A 24 15.469 4.858 -4.974 1.00 0.00 H ATOM 371 HD11 LEU A 24 13.651 2.638 -4.888 1.00 0.00 H ATOM 372 HD12 LEU A 24 12.866 3.994 -5.691 1.00 0.00 H ATOM 373 HD13 LEU A 24 14.407 3.383 -6.293 1.00 0.00 H ATOM 374 HD21 LEU A 24 13.882 6.137 -3.226 1.00 0.00 H ATOM 375 HD22 LEU A 24 13.873 6.519 -4.948 1.00 0.00 H ATOM 376 HD23 LEU A 24 12.633 5.462 -4.274 1.00 0.00 H HETATM 377 N CGU A 25 15.200 1.298 -2.040 1.00 0.00 N HETATM 378 CA CGU A 25 15.558 -0.136 -1.867 1.00 0.00 C HETATM 379 C CGU A 25 14.592 -0.773 -0.868 1.00 0.00 C HETATM 380 O CGU A 25 14.346 -1.962 -0.896 1.00 0.00 O HETATM 381 CB CGU A 25 16.989 -0.249 -1.338 1.00 0.00 C HETATM 382 CG CGU A 25 17.187 0.727 -0.178 1.00 0.00 C HETATM 383 CD1 CGU A 25 17.893 0.013 0.978 1.00 0.00 C HETATM 384 CD2 CGU A 25 18.043 1.905 -0.646 1.00 0.00 C HETATM 385 OE11 CGU A 25 17.204 -0.577 1.794 1.00 0.00 O HETATM 386 OE12 CGU A 25 19.111 0.070 1.027 1.00 0.00 O HETATM 387 OE21 CGU A 25 17.554 3.022 -0.603 1.00 0.00 O HETATM 388 OE22 CGU A 25 19.172 1.670 -1.043 1.00 0.00 O HETATM 389 H CGU A 25 15.856 1.997 -1.839 1.00 0.00 H HETATM 390 HA CGU A 25 15.483 -0.645 -2.817 1.00 0.00 H HETATM 391 HB2 CGU A 25 17.684 -0.010 -2.128 1.00 0.00 H HETATM 392 HB3 CGU A 25 17.167 -1.259 -0.995 1.00 0.00 H HETATM 393 HG CGU A 25 16.225 1.088 0.156 1.00 0.00 H HETATM 394 N CGU A 26 14.044 0.014 0.017 1.00 0.00 N HETATM 395 CA CGU A 26 13.097 -0.536 1.022 1.00 0.00 C HETATM 396 C CGU A 26 12.026 -1.376 0.321 1.00 0.00 C HETATM 397 O CGU A 26 11.559 -2.362 0.855 1.00 0.00 O HETATM 398 CB CGU A 26 12.433 0.616 1.782 1.00 0.00 C HETATM 399 CG CGU A 26 11.739 0.075 3.034 1.00 0.00 C HETATM 400 CD1 CGU A 26 10.538 -0.779 2.624 1.00 0.00 C HETATM 401 CD2 CGU A 26 12.722 -0.783 3.833 1.00 0.00 C HETATM 402 OE11 CGU A 26 10.474 -1.920 3.053 1.00 0.00 O HETATM 403 OE12 CGU A 26 9.704 -0.279 1.888 1.00 0.00 O HETATM 404 OE21 CGU A 26 13.414 -0.230 4.673 1.00 0.00 O HETATM 405 OE22 CGU A 26 12.765 -1.977 3.592 1.00 0.00 O HETATM 406 H CGU A 26 14.259 0.970 0.023 1.00 0.00 H HETATM 407 HA CGU A 26 13.639 -1.158 1.718 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.703 1.094 1.146 1.00 0.00 H HETATM 409 HB3 CGU A 26 13.185 1.336 2.070 1.00 0.00 H HETATM 410 HG CGU A 26 11.401 0.901 3.643 1.00 0.00 H ATOM 411 N ALA A 27 11.622 -1.000 -0.866 1.00 0.00 N ATOM 412 CA ALA A 27 10.572 -1.801 -1.561 1.00 0.00 C ATOM 413 C ALA A 27 11.182 -3.084 -2.145 1.00 0.00 C ATOM 414 O ALA A 27 10.637 -4.156 -1.981 1.00 0.00 O ATOM 415 CB ALA A 27 9.918 -0.968 -2.672 1.00 0.00 C ATOM 416 H ALA A 27 11.998 -0.195 -1.289 1.00 0.00 H ATOM 417 HA ALA A 27 9.821 -2.076 -0.840 1.00 0.00 H ATOM 418 HB1 ALA A 27 10.669 -0.653 -3.379 1.00 0.00 H ATOM 419 HB2 ALA A 27 9.173 -1.567 -3.180 1.00 0.00 H ATOM 420 HB3 ALA A 27 9.441 -0.098 -2.238 1.00 0.00 H ATOM 421 N ARG A 28 12.308 -3.003 -2.812 1.00 0.00 N ATOM 422 CA ARG A 28 12.916 -4.249 -3.377 1.00 0.00 C ATOM 423 C ARG A 28 13.530 -5.096 -2.261 1.00 0.00 C ATOM 424 O ARG A 28 14.145 -6.113 -2.514 1.00 0.00 O ATOM 425 CB ARG A 28 14.006 -3.914 -4.380 1.00 0.00 C ATOM 426 CG ARG A 28 13.727 -2.572 -5.051 1.00 0.00 C ATOM 427 CD ARG A 28 14.477 -2.512 -6.377 1.00 0.00 C ATOM 428 NE ARG A 28 15.425 -1.355 -6.368 1.00 0.00 N ATOM 429 CZ ARG A 28 15.021 -0.159 -6.034 1.00 0.00 C ATOM 430 NH1 ARG A 28 13.749 0.084 -5.862 1.00 0.00 N ATOM 431 NH2 ARG A 28 15.887 0.810 -5.918 1.00 0.00 N ATOM 432 H ARG A 28 12.750 -2.137 -2.934 1.00 0.00 H ATOM 433 HA ARG A 28 12.166 -4.818 -3.872 1.00 0.00 H ATOM 434 HB2 ARG A 28 14.937 -3.874 -3.865 1.00 0.00 H ATOM 435 HB3 ARG A 28 14.048 -4.686 -5.134 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.668 -2.472 -5.234 1.00 0.00 H ATOM 437 HG3 ARG A 28 14.063 -1.770 -4.413 1.00 0.00 H ATOM 438 HD2 ARG A 28 15.048 -3.413 -6.505 1.00 0.00 H ATOM 439 HD3 ARG A 28 13.758 -2.428 -7.186 1.00 0.00 H ATOM 440 HE ARG A 28 16.372 -1.506 -6.571 1.00 0.00 H ATOM 441 HH11 ARG A 28 13.077 -0.641 -5.988 1.00 0.00 H ATOM 442 HH12 ARG A 28 13.447 0.999 -5.610 1.00 0.00 H ATOM 443 HH21 ARG A 28 16.857 0.636 -6.087 1.00 0.00 H ATOM 444 HH22 ARG A 28 15.580 1.727 -5.661 1.00 0.00 H HETATM 445 N CGU A 29 13.387 -4.690 -1.032 1.00 0.00 N HETATM 446 CA CGU A 29 13.983 -5.481 0.079 1.00 0.00 C HETATM 447 C CGU A 29 12.972 -6.498 0.614 1.00 0.00 C HETATM 448 O CGU A 29 13.322 -7.386 1.366 1.00 0.00 O HETATM 449 CB CGU A 29 14.403 -4.536 1.205 1.00 0.00 C HETATM 450 CG CGU A 29 15.864 -4.130 1.006 1.00 0.00 C HETATM 451 CD1 CGU A 29 16.238 -3.047 2.020 1.00 0.00 C HETATM 452 CD2 CGU A 29 16.766 -5.350 1.211 1.00 0.00 C HETATM 453 OE11 CGU A 29 15.335 -2.404 2.530 1.00 0.00 O HETATM 454 OE12 CGU A 29 17.420 -2.880 2.270 1.00 0.00 O HETATM 455 OE21 CGU A 29 17.263 -5.515 2.313 1.00 0.00 O HETATM 456 OE22 CGU A 29 16.946 -6.096 0.263 1.00 0.00 O HETATM 457 H CGU A 29 12.900 -3.865 -0.839 1.00 0.00 H HETATM 458 HA CGU A 29 14.854 -6.005 -0.287 1.00 0.00 H HETATM 459 HB2 CGU A 29 14.296 -5.037 2.155 1.00 0.00 H HETATM 460 HB3 CGU A 29 13.777 -3.656 1.188 1.00 0.00 H HETATM 461 HG CGU A 29 15.997 -3.746 0.004 1.00 0.00 H ATOM 462 N VAL A 30 11.722 -6.387 0.248 1.00 0.00 N ATOM 463 CA VAL A 30 10.726 -7.370 0.769 1.00 0.00 C ATOM 464 C VAL A 30 10.317 -8.364 -0.325 1.00 0.00 C ATOM 465 O VAL A 30 10.319 -9.560 -0.109 1.00 0.00 O ATOM 466 CB VAL A 30 9.481 -6.643 1.274 1.00 0.00 C ATOM 467 CG1 VAL A 30 8.488 -7.674 1.820 1.00 0.00 C ATOM 468 CG2 VAL A 30 9.875 -5.674 2.391 1.00 0.00 C ATOM 469 H VAL A 30 11.442 -5.663 -0.355 1.00 0.00 H ATOM 470 HA VAL A 30 11.169 -7.915 1.589 1.00 0.00 H ATOM 471 HB VAL A 30 9.025 -6.097 0.461 1.00 0.00 H ATOM 472 HG11 VAL A 30 9.027 -8.548 2.156 1.00 0.00 H ATOM 473 HG12 VAL A 30 7.943 -7.249 2.650 1.00 0.00 H ATOM 474 HG13 VAL A 30 7.797 -7.957 1.042 1.00 0.00 H ATOM 475 HG21 VAL A 30 10.887 -5.882 2.707 1.00 0.00 H ATOM 476 HG22 VAL A 30 9.812 -4.660 2.027 1.00 0.00 H ATOM 477 HG23 VAL A 30 9.203 -5.798 3.228 1.00 0.00 H ATOM 478 N PHE A 31 9.947 -7.896 -1.489 1.00 0.00 N ATOM 479 CA PHE A 31 9.525 -8.860 -2.553 1.00 0.00 C ATOM 480 C PHE A 31 10.564 -8.978 -3.674 1.00 0.00 C ATOM 481 O PHE A 31 11.226 -8.035 -4.052 1.00 0.00 O ATOM 482 CB PHE A 31 8.164 -8.468 -3.175 1.00 0.00 C ATOM 483 CG PHE A 31 8.010 -6.968 -3.397 1.00 0.00 C ATOM 484 CD1 PHE A 31 9.121 -6.131 -3.565 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.721 -6.422 -3.461 1.00 0.00 C ATOM 486 CE1 PHE A 31 8.943 -4.760 -3.788 1.00 0.00 C ATOM 487 CE2 PHE A 31 6.546 -5.052 -3.688 1.00 0.00 C ATOM 488 CZ PHE A 31 7.656 -4.221 -3.852 1.00 0.00 C ATOM 489 H PHE A 31 9.934 -6.935 -1.649 1.00 0.00 H ATOM 490 HA PHE A 31 9.416 -9.833 -2.097 1.00 0.00 H ATOM 491 HB2 PHE A 31 8.065 -8.966 -4.127 1.00 0.00 H ATOM 492 HB3 PHE A 31 7.372 -8.809 -2.529 1.00 0.00 H ATOM 493 HD1 PHE A 31 10.112 -6.534 -3.510 1.00 0.00 H ATOM 494 HD2 PHE A 31 5.860 -7.061 -3.334 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.802 -4.118 -3.914 1.00 0.00 H ATOM 496 HE2 PHE A 31 5.552 -4.637 -3.738 1.00 0.00 H ATOM 497 HZ PHE A 31 7.520 -3.164 -4.027 1.00 0.00 H HETATM 498 N CGU A 32 10.670 -10.150 -4.238 1.00 0.00 N HETATM 499 CA CGU A 32 11.605 -10.364 -5.377 1.00 0.00 C HETATM 500 C CGU A 32 10.921 -9.863 -6.647 1.00 0.00 C HETATM 501 O CGU A 32 11.420 -10.017 -7.745 1.00 0.00 O HETATM 502 CB CGU A 32 11.857 -11.856 -5.548 1.00 0.00 C HETATM 503 CG CGU A 32 13.347 -12.106 -5.784 1.00 0.00 C HETATM 504 CD1 CGU A 32 13.767 -11.476 -7.113 1.00 0.00 C HETATM 505 CD2 CGU A 32 14.155 -11.481 -4.644 1.00 0.00 C HETATM 506 OE11 CGU A 32 13.452 -12.048 -8.144 1.00 0.00 O HETATM 507 OE12 CGU A 32 14.397 -10.432 -7.079 1.00 0.00 O HETATM 508 OE21 CGU A 32 15.328 -11.217 -4.852 1.00 0.00 O HETATM 509 OE22 CGU A 32 13.587 -11.280 -3.583 1.00 0.00 O HETATM 510 H CGU A 32 10.099 -10.887 -3.935 1.00 0.00 H HETATM 511 HA CGU A 32 12.533 -9.839 -5.212 1.00 0.00 H HETATM 512 HB2 CGU A 32 11.290 -12.207 -6.402 1.00 0.00 H HETATM 513 HB3 CGU A 32 11.535 -12.378 -4.660 1.00 0.00 H HETATM 514 HG CGU A 32 13.531 -13.171 -5.817 1.00 0.00 H ATOM 515 N ASP A 33 9.752 -9.313 -6.498 1.00 0.00 N ATOM 516 CA ASP A 33 8.974 -8.847 -7.662 1.00 0.00 C ATOM 517 C ASP A 33 9.869 -8.205 -8.723 1.00 0.00 C ATOM 518 O ASP A 33 10.256 -7.058 -8.624 1.00 0.00 O ATOM 519 CB ASP A 33 7.934 -7.838 -7.172 1.00 0.00 C ATOM 520 CG ASP A 33 8.642 -6.685 -6.456 1.00 0.00 C ATOM 521 OD1 ASP A 33 9.858 -6.727 -6.364 1.00 0.00 O ATOM 522 OD2 ASP A 33 7.956 -5.783 -6.003 1.00 0.00 O ATOM 523 H ASP A 33 9.359 -9.239 -5.609 1.00 0.00 H ATOM 524 HA ASP A 33 8.471 -9.691 -8.095 1.00 0.00 H ATOM 525 HB2 ASP A 33 7.374 -7.457 -8.013 1.00 0.00 H ATOM 526 HB3 ASP A 33 7.260 -8.326 -6.477 1.00 0.00 H ATOM 527 N ALA A 34 10.169 -8.940 -9.763 1.00 0.00 N ATOM 528 CA ALA A 34 11.001 -8.378 -10.862 1.00 0.00 C ATOM 529 C ALA A 34 10.090 -7.533 -11.749 1.00 0.00 C ATOM 530 O ALA A 34 10.514 -6.603 -12.406 1.00 0.00 O ATOM 531 CB ALA A 34 11.619 -9.509 -11.675 1.00 0.00 C ATOM 532 H ALA A 34 9.822 -9.853 -9.832 1.00 0.00 H ATOM 533 HA ALA A 34 11.781 -7.759 -10.449 1.00 0.00 H ATOM 534 HB1 ALA A 34 11.237 -10.455 -11.326 1.00 0.00 H ATOM 535 HB2 ALA A 34 11.371 -9.380 -12.718 1.00 0.00 H ATOM 536 HB3 ALA A 34 12.690 -9.484 -11.553 1.00 0.00 H HETATM 537 N CGU A 35 8.826 -7.841 -11.749 1.00 0.00 N HETATM 538 CA CGU A 35 7.868 -7.038 -12.546 1.00 0.00 C HETATM 539 C CGU A 35 7.529 -5.796 -11.730 1.00 0.00 C HETATM 540 O CGU A 35 7.800 -4.688 -12.133 1.00 0.00 O HETATM 541 CB CGU A 35 6.605 -7.853 -12.826 1.00 0.00 C HETATM 542 CG CGU A 35 6.987 -9.316 -13.056 1.00 0.00 C HETATM 543 CD1 CGU A 35 6.666 -10.131 -11.803 1.00 0.00 C HETATM 544 CD2 CGU A 35 6.191 -9.868 -14.240 1.00 0.00 C HETATM 545 OE11 CGU A 35 5.574 -9.975 -11.282 1.00 0.00 O HETATM 546 OE12 CGU A 35 7.518 -10.897 -11.384 1.00 0.00 O HETATM 547 OE21 CGU A 35 6.192 -9.229 -15.279 1.00 0.00 O HETATM 548 OE22 CGU A 35 5.595 -10.921 -14.088 1.00 0.00 O HETATM 549 H CGU A 35 8.503 -8.581 -11.195 1.00 0.00 H HETATM 550 HA CGU A 35 8.332 -6.736 -13.478 1.00 0.00 H HETATM 551 HB2 CGU A 35 6.117 -7.468 -13.708 1.00 0.00 H HETATM 552 HB3 CGU A 35 5.935 -7.781 -11.981 1.00 0.00 H HETATM 553 HG CGU A 35 8.044 -9.383 -13.267 1.00 0.00 H ATOM 554 N GLN A 36 6.964 -5.968 -10.561 1.00 0.00 N ATOM 555 CA GLN A 36 6.653 -4.777 -9.728 1.00 0.00 C ATOM 556 C GLN A 36 7.911 -3.933 -9.614 1.00 0.00 C ATOM 557 O GLN A 36 7.852 -2.733 -9.665 1.00 0.00 O ATOM 558 CB GLN A 36 6.186 -5.178 -8.341 1.00 0.00 C ATOM 559 CG GLN A 36 4.993 -6.131 -8.431 1.00 0.00 C ATOM 560 CD GLN A 36 4.625 -6.613 -7.026 1.00 0.00 C ATOM 561 OE1 GLN A 36 5.420 -6.520 -6.112 1.00 0.00 O ATOM 562 NE2 GLN A 36 3.445 -7.125 -6.812 1.00 0.00 N ATOM 563 H GLN A 36 6.772 -6.871 -10.231 1.00 0.00 H ATOM 564 HA GLN A 36 5.888 -4.198 -10.191 1.00 0.00 H ATOM 565 HB2 GLN A 36 6.985 -5.646 -7.838 1.00 0.00 H ATOM 566 HB3 GLN A 36 5.894 -4.297 -7.797 1.00 0.00 H ATOM 567 HG2 GLN A 36 4.151 -5.611 -8.866 1.00 0.00 H ATOM 568 HG3 GLN A 36 5.250 -6.979 -9.045 1.00 0.00 H ATOM 569 HE21 GLN A 36 2.802 -7.198 -7.548 1.00 0.00 H ATOM 570 HE22 GLN A 36 3.202 -7.438 -5.916 1.00 0.00 H ATOM 571 N THR A 37 9.067 -4.532 -9.486 1.00 0.00 N ATOM 572 CA THR A 37 10.294 -3.682 -9.397 1.00 0.00 C ATOM 573 C THR A 37 10.161 -2.558 -10.432 1.00 0.00 C ATOM 574 O THR A 37 10.144 -1.401 -10.098 1.00 0.00 O ATOM 575 CB THR A 37 11.549 -4.512 -9.666 1.00 0.00 C ATOM 576 OG1 THR A 37 11.256 -5.523 -10.607 1.00 0.00 O ATOM 577 CG2 THR A 37 12.020 -5.154 -8.362 1.00 0.00 C ATOM 578 H THR A 37 9.126 -5.518 -9.465 1.00 0.00 H ATOM 579 HA THR A 37 10.352 -3.247 -8.408 1.00 0.00 H ATOM 580 HB THR A 37 12.330 -3.874 -10.050 1.00 0.00 H ATOM 581 HG1 THR A 37 11.974 -5.552 -11.243 1.00 0.00 H ATOM 582 HG21 THR A 37 11.188 -5.225 -7.677 1.00 0.00 H ATOM 583 HG22 THR A 37 12.404 -6.142 -8.566 1.00 0.00 H ATOM 584 HG23 THR A 37 12.798 -4.548 -7.923 1.00 0.00 H ATOM 585 N ASP A 38 9.993 -2.896 -11.677 1.00 0.00 N ATOM 586 CA ASP A 38 9.790 -1.843 -12.717 1.00 0.00 C ATOM 587 C ASP A 38 8.322 -1.400 -12.687 1.00 0.00 C ATOM 588 O ASP A 38 8.023 -0.304 -12.283 1.00 0.00 O ATOM 589 CB ASP A 38 10.160 -2.422 -14.075 1.00 0.00 C ATOM 590 CG ASP A 38 9.502 -1.609 -15.195 1.00 0.00 C ATOM 591 OD1 ASP A 38 9.696 -0.404 -15.219 1.00 0.00 O ATOM 592 OD2 ASP A 38 8.815 -2.206 -16.007 1.00 0.00 O ATOM 593 H ASP A 38 9.956 -3.844 -11.924 1.00 0.00 H ATOM 594 HA ASP A 38 10.419 -0.988 -12.504 1.00 0.00 H ATOM 595 HB2 ASP A 38 11.234 -2.380 -14.180 1.00 0.00 H ATOM 596 HB3 ASP A 38 9.828 -3.452 -14.127 1.00 0.00 H HETATM 597 N CGU A 39 7.410 -2.252 -13.096 1.00 0.00 N HETATM 598 CA CGU A 39 5.947 -1.899 -13.066 1.00 0.00 C HETATM 599 C CGU A 39 5.679 -0.933 -11.910 1.00 0.00 C HETATM 600 O CGU A 39 5.353 0.222 -12.101 1.00 0.00 O HETATM 601 CB CGU A 39 5.147 -3.186 -12.844 1.00 0.00 C HETATM 602 CG CGU A 39 4.801 -3.818 -14.194 1.00 0.00 C HETATM 603 CD1 CGU A 39 3.754 -2.964 -14.911 1.00 0.00 C HETATM 604 CD2 CGU A 39 6.065 -3.902 -15.054 1.00 0.00 C HETATM 605 OE11 CGU A 39 4.142 -2.006 -15.559 1.00 0.00 O HETATM 606 OE12 CGU A 39 2.582 -3.284 -14.803 1.00 0.00 O HETATM 607 OE21 CGU A 39 6.543 -5.005 -15.264 1.00 0.00 O HETATM 608 OE22 CGU A 39 6.533 -2.863 -15.487 1.00 0.00 O HETATM 609 H CGU A 39 7.685 -3.134 -13.412 1.00 0.00 H HETATM 610 HA CGU A 39 5.651 -1.443 -13.994 1.00 0.00 H HETATM 611 HB2 CGU A 39 4.241 -2.963 -12.303 1.00 0.00 H HETATM 612 HB3 CGU A 39 5.744 -3.880 -12.268 1.00 0.00 H HETATM 613 HG CGU A 39 4.405 -4.811 -14.034 1.00 0.00 H ATOM 614 N PHE A 40 5.847 -1.409 -10.717 1.00 0.00 N ATOM 615 CA PHE A 40 5.651 -0.561 -9.510 1.00 0.00 C ATOM 616 C PHE A 40 6.209 0.847 -9.761 1.00 0.00 C ATOM 617 O PHE A 40 5.538 1.830 -9.538 1.00 0.00 O ATOM 618 CB PHE A 40 6.420 -1.226 -8.369 1.00 0.00 C ATOM 619 CG PHE A 40 5.921 -0.789 -7.028 1.00 0.00 C ATOM 620 CD1 PHE A 40 6.385 0.397 -6.450 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.011 -1.598 -6.351 1.00 0.00 C ATOM 622 CE1 PHE A 40 5.932 0.778 -5.185 1.00 0.00 C ATOM 623 CE2 PHE A 40 4.558 -1.222 -5.083 1.00 0.00 C ATOM 624 CZ PHE A 40 5.019 -0.032 -4.498 1.00 0.00 C ATOM 625 H PHE A 40 6.123 -2.339 -10.611 1.00 0.00 H ATOM 626 HA PHE A 40 4.605 -0.506 -9.262 1.00 0.00 H ATOM 627 HB2 PHE A 40 6.297 -2.295 -8.445 1.00 0.00 H ATOM 628 HB3 PHE A 40 7.468 -0.985 -8.460 1.00 0.00 H ATOM 629 HD1 PHE A 40 7.091 1.018 -6.981 1.00 0.00 H ATOM 630 HD2 PHE A 40 4.666 -2.522 -6.809 1.00 0.00 H ATOM 631 HE1 PHE A 40 6.288 1.694 -4.736 1.00 0.00 H ATOM 632 HE2 PHE A 40 3.852 -1.843 -4.560 1.00 0.00 H ATOM 633 HZ PHE A 40 4.677 0.256 -3.516 1.00 0.00 H ATOM 634 N TRP A 41 7.442 0.942 -10.192 1.00 0.00 N ATOM 635 CA TRP A 41 8.077 2.276 -10.433 1.00 0.00 C ATOM 636 C TRP A 41 7.613 2.926 -11.758 1.00 0.00 C ATOM 637 O TRP A 41 7.005 3.974 -11.751 1.00 0.00 O ATOM 638 CB TRP A 41 9.600 2.098 -10.485 1.00 0.00 C ATOM 639 CG TRP A 41 10.168 1.608 -9.188 1.00 0.00 C ATOM 640 CD1 TRP A 41 11.112 0.643 -9.104 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.897 2.029 -7.814 1.00 0.00 C ATOM 642 NE1 TRP A 41 11.411 0.417 -7.778 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.696 1.248 -6.942 1.00 0.00 C ATOM 644 CE3 TRP A 41 9.043 2.986 -7.240 1.00 0.00 C ATOM 645 CZ2 TRP A 41 10.648 1.414 -5.558 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.995 3.157 -5.848 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.794 2.370 -5.008 1.00 0.00 C ATOM 648 H TRP A 41 7.966 0.132 -10.330 1.00 0.00 H ATOM 649 HA TRP A 41 7.826 2.932 -9.633 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.828 1.378 -11.231 1.00 0.00 H ATOM 651 HB3 TRP A 41 10.060 3.025 -10.750 1.00 0.00 H ATOM 652 HD1 TRP A 41 11.547 0.113 -9.946 1.00 0.00 H ATOM 653 HE1 TRP A 41 12.054 -0.243 -7.452 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.430 3.599 -7.871 1.00 0.00 H ATOM 655 HZ2 TRP A 41 11.268 0.804 -4.916 1.00 0.00 H ATOM 656 HZ3 TRP A 41 8.334 3.897 -5.421 1.00 0.00 H ATOM 657 HH2 TRP A 41 9.752 2.506 -3.938 1.00 0.00 H ATOM 658 N SER A 42 7.944 2.350 -12.890 1.00 0.00 N ATOM 659 CA SER A 42 7.576 2.961 -14.206 1.00 0.00 C ATOM 660 C SER A 42 6.154 3.501 -14.212 1.00 0.00 C ATOM 661 O SER A 42 5.929 4.694 -14.202 1.00 0.00 O ATOM 662 CB SER A 42 7.737 1.911 -15.312 1.00 0.00 C ATOM 663 OG SER A 42 6.579 1.900 -16.138 1.00 0.00 O ATOM 664 H SER A 42 8.471 1.533 -12.882 1.00 0.00 H ATOM 665 HA SER A 42 8.231 3.771 -14.403 1.00 0.00 H ATOM 666 HB2 SER A 42 8.597 2.152 -15.914 1.00 0.00 H ATOM 667 HB3 SER A 42 7.880 0.937 -14.862 1.00 0.00 H ATOM 668 HG SER A 42 6.739 1.294 -16.865 1.00 0.00 H ATOM 669 N LYS A 43 5.202 2.637 -14.253 1.00 0.00 N ATOM 670 CA LYS A 43 3.782 3.087 -14.287 1.00 0.00 C ATOM 671 C LYS A 43 3.313 3.428 -12.874 1.00 0.00 C ATOM 672 O LYS A 43 2.178 3.190 -12.516 1.00 0.00 O ATOM 673 CB LYS A 43 2.910 1.967 -14.849 1.00 0.00 C ATOM 674 CG LYS A 43 2.853 0.828 -13.833 1.00 0.00 C ATOM 675 CD LYS A 43 1.402 0.582 -13.421 1.00 0.00 C ATOM 676 CE LYS A 43 0.531 0.438 -14.670 1.00 0.00 C ATOM 677 NZ LYS A 43 -0.065 -0.927 -14.704 1.00 0.00 N ATOM 678 H LYS A 43 5.422 1.691 -14.275 1.00 0.00 H ATOM 679 HA LYS A 43 3.695 3.960 -14.917 1.00 0.00 H ATOM 680 HB2 LYS A 43 1.912 2.342 -15.030 1.00 0.00 H ATOM 681 HB3 LYS A 43 3.334 1.605 -15.772 1.00 0.00 H ATOM 682 HG2 LYS A 43 3.261 -0.070 -14.275 1.00 0.00 H ATOM 683 HG3 LYS A 43 3.433 1.098 -12.961 1.00 0.00 H ATOM 684 HD2 LYS A 43 1.347 -0.323 -12.840 1.00 0.00 H ATOM 685 HD3 LYS A 43 1.048 1.413 -12.831 1.00 0.00 H ATOM 686 HE2 LYS A 43 -0.258 1.175 -14.645 1.00 0.00 H ATOM 687 HE3 LYS A 43 1.137 0.589 -15.551 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -0.622 -1.084 -13.840 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -0.683 -1.015 -15.537 1.00 0.00 H ATOM 690 HZ3 LYS A 43 0.693 -1.636 -14.758 1.00 0.00 H ATOM 691 N TYR A 44 4.173 3.977 -12.065 1.00 0.00 N ATOM 692 CA TYR A 44 3.759 4.319 -10.678 1.00 0.00 C ATOM 693 C TYR A 44 2.976 5.633 -10.656 1.00 0.00 C ATOM 694 O TYR A 44 2.741 6.201 -9.608 1.00 0.00 O ATOM 695 CB TYR A 44 4.981 4.450 -9.764 1.00 0.00 C ATOM 696 CG TYR A 44 4.561 4.149 -8.337 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.197 4.108 -8.000 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.527 3.908 -7.352 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.804 3.827 -6.692 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.130 3.628 -6.036 1.00 0.00 C ATOM 701 CZ TYR A 44 3.769 3.587 -5.707 1.00 0.00 C ATOM 702 OH TYR A 44 3.380 3.307 -4.412 1.00 0.00 O ATOM 703 H TYR A 44 5.083 4.156 -12.365 1.00 0.00 H ATOM 704 HA TYR A 44 3.126 3.529 -10.302 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.743 3.757 -10.078 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.370 5.454 -9.818 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.448 4.294 -8.756 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.576 3.940 -7.606 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.751 3.799 -6.443 1.00 0.00 H ATOM 710 HE2 TYR A 44 5.874 3.442 -5.275 1.00 0.00 H ATOM 711 HH TYR A 44 3.581 4.073 -3.870 1.00 0.00 H ATOM 712 N LYS A 45 2.559 6.120 -11.791 1.00 0.00 N ATOM 713 CA LYS A 45 1.777 7.386 -11.806 1.00 0.00 C ATOM 714 C LYS A 45 0.300 7.043 -11.603 1.00 0.00 C ATOM 715 O LYS A 45 -0.546 7.392 -12.403 1.00 0.00 O ATOM 716 CB LYS A 45 1.965 8.091 -13.148 1.00 0.00 C ATOM 717 CG LYS A 45 3.425 7.965 -13.593 1.00 0.00 C ATOM 718 CD LYS A 45 3.620 8.704 -14.919 1.00 0.00 C ATOM 719 CE LYS A 45 4.585 7.918 -15.808 1.00 0.00 C ATOM 720 NZ LYS A 45 5.837 8.704 -15.998 1.00 0.00 N ATOM 721 H LYS A 45 2.746 5.650 -12.628 1.00 0.00 H ATOM 722 HA LYS A 45 2.113 8.031 -11.010 1.00 0.00 H ATOM 723 HB2 LYS A 45 1.320 7.638 -13.886 1.00 0.00 H ATOM 724 HB3 LYS A 45 1.713 9.133 -13.037 1.00 0.00 H ATOM 725 HG2 LYS A 45 4.070 8.396 -12.840 1.00 0.00 H ATOM 726 HG3 LYS A 45 3.672 6.922 -13.725 1.00 0.00 H ATOM 727 HD2 LYS A 45 2.667 8.801 -15.419 1.00 0.00 H ATOM 728 HD3 LYS A 45 4.027 9.686 -14.728 1.00 0.00 H ATOM 729 HE2 LYS A 45 4.820 6.975 -15.339 1.00 0.00 H ATOM 730 HE3 LYS A 45 4.125 7.739 -16.768 1.00 0.00 H ATOM 731 HZ1 LYS A 45 5.609 9.624 -16.425 1.00 0.00 H ATOM 732 HZ2 LYS A 45 6.297 8.852 -15.077 1.00 0.00 H ATOM 733 HZ3 LYS A 45 6.480 8.184 -16.628 1.00 0.00 H ATOM 734 N ASP A 46 -0.009 6.342 -10.545 1.00 0.00 N ATOM 735 CA ASP A 46 -1.423 5.950 -10.292 1.00 0.00 C ATOM 736 C ASP A 46 -1.808 6.271 -8.845 1.00 0.00 C ATOM 737 O ASP A 46 -2.890 5.945 -8.398 1.00 0.00 O ATOM 738 CB ASP A 46 -1.564 4.445 -10.522 1.00 0.00 C ATOM 739 CG ASP A 46 -2.946 4.140 -11.102 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.922 4.603 -10.534 1.00 0.00 O ATOM 741 OD2 ASP A 46 -3.005 3.448 -12.105 1.00 0.00 O ATOM 742 H ASP A 46 0.692 6.060 -9.924 1.00 0.00 H ATOM 743 HA ASP A 46 -2.075 6.480 -10.969 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.801 4.115 -11.213 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.444 3.926 -9.581 1.00 0.00 H ATOM 746 N GLY A 47 -0.934 6.891 -8.104 1.00 0.00 N ATOM 747 CA GLY A 47 -1.266 7.208 -6.683 1.00 0.00 C ATOM 748 C GLY A 47 -1.238 5.910 -5.874 1.00 0.00 C ATOM 749 O GLY A 47 -1.938 5.757 -4.895 1.00 0.00 O ATOM 750 H GLY A 47 -0.061 7.138 -8.476 1.00 0.00 H ATOM 751 HA2 GLY A 47 -0.540 7.904 -6.281 1.00 0.00 H ATOM 752 HA3 GLY A 47 -2.252 7.641 -6.629 1.00 0.00 H ATOM 753 N ASP A 48 -0.433 4.973 -6.288 1.00 0.00 N ATOM 754 CA ASP A 48 -0.345 3.665 -5.554 1.00 0.00 C ATOM 755 C ASP A 48 -1.745 3.133 -5.247 1.00 0.00 C ATOM 756 O ASP A 48 -1.925 2.303 -4.378 1.00 0.00 O ATOM 757 CB ASP A 48 0.433 3.842 -4.244 1.00 0.00 C ATOM 758 CG ASP A 48 1.155 5.194 -4.217 1.00 0.00 C ATOM 759 OD1 ASP A 48 1.659 5.601 -5.250 1.00 0.00 O ATOM 760 OD2 ASP A 48 1.192 5.800 -3.158 1.00 0.00 O ATOM 761 H ASP A 48 0.118 5.131 -7.088 1.00 0.00 H ATOM 762 HA ASP A 48 0.169 2.934 -6.169 1.00 0.00 H ATOM 763 HB2 ASP A 48 -0.254 3.792 -3.420 1.00 0.00 H ATOM 764 HB3 ASP A 48 1.159 3.046 -4.148 1.00 0.00 H ATOM 765 N GLN A 49 -2.735 3.570 -5.972 1.00 0.00 N ATOM 766 CA GLN A 49 -4.105 3.045 -5.735 1.00 0.00 C ATOM 767 C GLN A 49 -4.559 3.313 -4.295 1.00 0.00 C ATOM 768 O GLN A 49 -5.128 4.343 -3.997 1.00 0.00 O ATOM 769 CB GLN A 49 -4.080 1.548 -6.003 1.00 0.00 C ATOM 770 CG GLN A 49 -3.695 1.335 -7.461 1.00 0.00 C ATOM 771 CD GLN A 49 -4.855 1.752 -8.364 1.00 0.00 C ATOM 772 OE1 GLN A 49 -5.813 2.347 -7.910 1.00 0.00 O ATOM 773 NE2 GLN A 49 -4.810 1.462 -9.635 1.00 0.00 N ATOM 774 H GLN A 49 -2.574 4.215 -6.691 1.00 0.00 H ATOM 775 HA GLN A 49 -4.794 3.508 -6.423 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.353 1.074 -5.362 1.00 0.00 H ATOM 777 HB3 GLN A 49 -5.050 1.129 -5.822 1.00 0.00 H ATOM 778 HG2 GLN A 49 -2.831 1.940 -7.690 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.463 0.296 -7.626 1.00 0.00 H ATOM 780 HE21 GLN A 49 -4.037 0.983 -9.999 1.00 0.00 H ATOM 781 HE22 GLN A 49 -5.547 1.723 -10.224 1.00 0.00 H ATOM 782 N CYS A 50 -4.333 2.384 -3.406 1.00 0.00 N ATOM 783 CA CYS A 50 -4.775 2.572 -1.993 1.00 0.00 C ATOM 784 C CYS A 50 -4.405 3.970 -1.487 1.00 0.00 C ATOM 785 O CYS A 50 -5.038 4.490 -0.590 1.00 0.00 O ATOM 786 CB CYS A 50 -4.114 1.520 -1.101 1.00 0.00 C ATOM 787 SG CYS A 50 -4.838 1.596 0.558 1.00 0.00 S ATOM 788 H CYS A 50 -3.889 1.553 -3.669 1.00 0.00 H ATOM 789 HA CYS A 50 -5.847 2.453 -1.941 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.279 0.539 -1.521 1.00 0.00 H ATOM 791 HB3 CYS A 50 -3.054 1.714 -1.041 1.00 0.00 H ATOM 792 N GLU A 51 -3.395 4.592 -2.035 1.00 0.00 N ATOM 793 CA GLU A 51 -3.032 5.947 -1.547 1.00 0.00 C ATOM 794 C GLU A 51 -4.298 6.809 -1.503 1.00 0.00 C ATOM 795 O GLU A 51 -5.203 6.639 -2.296 1.00 0.00 O ATOM 796 CB GLU A 51 -2.015 6.586 -2.494 1.00 0.00 C ATOM 797 CG GLU A 51 -1.236 7.678 -1.756 1.00 0.00 C ATOM 798 CD GLU A 51 -0.349 8.431 -2.751 1.00 0.00 C ATOM 799 OE1 GLU A 51 -0.878 9.246 -3.488 1.00 0.00 O ATOM 800 OE2 GLU A 51 0.845 8.180 -2.758 1.00 0.00 O ATOM 801 H GLU A 51 -2.881 4.177 -2.756 1.00 0.00 H ATOM 802 HA GLU A 51 -2.604 5.863 -0.559 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.330 5.831 -2.845 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.532 7.023 -3.334 1.00 0.00 H ATOM 805 HG2 GLU A 51 -1.929 8.367 -1.297 1.00 0.00 H ATOM 806 HG3 GLU A 51 -0.617 7.227 -0.995 1.00 0.00 H ATOM 807 N GLY A 52 -4.369 7.732 -0.588 1.00 0.00 N ATOM 808 CA GLY A 52 -5.575 8.607 -0.498 1.00 0.00 C ATOM 809 C GLY A 52 -6.607 7.985 0.450 1.00 0.00 C ATOM 810 O GLY A 52 -7.529 8.640 0.893 1.00 0.00 O ATOM 811 H GLY A 52 -3.629 7.854 0.036 1.00 0.00 H ATOM 812 HA2 GLY A 52 -5.285 9.579 -0.125 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.013 8.716 -1.479 1.00 0.00 H ATOM 814 N HIS A 53 -6.463 6.725 0.761 1.00 0.00 N ATOM 815 CA HIS A 53 -7.438 6.064 1.679 1.00 0.00 C ATOM 816 C HIS A 53 -8.823 6.022 1.016 1.00 0.00 C ATOM 817 O HIS A 53 -9.758 6.632 1.498 1.00 0.00 O ATOM 818 CB HIS A 53 -7.519 6.847 2.993 1.00 0.00 C ATOM 819 CG HIS A 53 -8.420 6.120 3.955 1.00 0.00 C ATOM 820 ND1 HIS A 53 -8.339 4.750 4.154 1.00 0.00 N ATOM 821 CD2 HIS A 53 -9.427 6.559 4.779 1.00 0.00 C ATOM 822 CE1 HIS A 53 -9.272 4.417 5.065 1.00 0.00 C ATOM 823 NE2 HIS A 53 -9.963 5.483 5.478 1.00 0.00 N ATOM 824 H HIS A 53 -5.715 6.213 0.392 1.00 0.00 H ATOM 825 HA HIS A 53 -7.110 5.056 1.882 1.00 0.00 H ATOM 826 HB2 HIS A 53 -6.531 6.934 3.420 1.00 0.00 H ATOM 827 HB3 HIS A 53 -7.918 7.832 2.802 1.00 0.00 H ATOM 828 HD1 HIS A 53 -7.714 4.137 3.715 1.00 0.00 H ATOM 829 HD2 HIS A 53 -9.751 7.585 4.872 1.00 0.00 H ATOM 830 HE1 HIS A 53 -9.443 3.411 5.418 1.00 0.00 H ATOM 831 N PRO A 54 -8.906 5.298 -0.072 1.00 0.00 N ATOM 832 CA PRO A 54 -10.163 5.146 -0.833 1.00 0.00 C ATOM 833 C PRO A 54 -11.243 4.493 0.035 1.00 0.00 C ATOM 834 O PRO A 54 -12.402 4.855 -0.018 1.00 0.00 O ATOM 835 CB PRO A 54 -9.801 4.222 -2.004 1.00 0.00 C ATOM 836 CG PRO A 54 -8.291 3.889 -1.896 1.00 0.00 C ATOM 837 CD PRO A 54 -7.751 4.573 -0.632 1.00 0.00 C ATOM 838 HA PRO A 54 -10.499 6.100 -1.208 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.381 3.312 -1.939 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.996 4.719 -2.941 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.156 2.819 -1.821 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.769 4.266 -2.762 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.391 3.834 0.071 1.00 0.00 H ATOM 844 HD3 PRO A 54 -6.966 5.268 -0.886 1.00 0.00 H ATOM 845 N CYS A 55 -10.869 3.528 0.827 1.00 0.00 N ATOM 846 CA CYS A 55 -11.870 2.837 1.697 1.00 0.00 C ATOM 847 C CYS A 55 -12.303 3.785 2.824 1.00 0.00 C ATOM 848 O CYS A 55 -11.751 4.854 2.992 1.00 0.00 O ATOM 849 CB CYS A 55 -11.255 1.571 2.317 1.00 0.00 C ATOM 850 SG CYS A 55 -10.006 0.854 1.212 1.00 0.00 S ATOM 851 H CYS A 55 -9.930 3.258 0.844 1.00 0.00 H ATOM 852 HA CYS A 55 -12.732 2.562 1.106 1.00 0.00 H ATOM 853 HB2 CYS A 55 -10.791 1.825 3.258 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.036 0.845 2.491 1.00 0.00 H ATOM 855 N LEU A 56 -13.281 3.398 3.604 1.00 0.00 N ATOM 856 CA LEU A 56 -13.741 4.268 4.725 1.00 0.00 C ATOM 857 C LEU A 56 -14.199 3.408 5.894 1.00 0.00 C ATOM 858 O LEU A 56 -14.131 2.197 5.872 1.00 0.00 O ATOM 859 CB LEU A 56 -14.937 5.118 4.306 1.00 0.00 C ATOM 860 CG LEU A 56 -14.517 6.514 3.852 1.00 0.00 C ATOM 861 CD1 LEU A 56 -15.757 7.407 3.864 1.00 0.00 C ATOM 862 CD2 LEU A 56 -13.473 7.097 4.809 1.00 0.00 C ATOM 863 H LEU A 56 -13.707 2.532 3.459 1.00 0.00 H ATOM 864 HA LEU A 56 -12.937 4.902 5.051 1.00 0.00 H ATOM 865 HB2 LEU A 56 -15.465 4.634 3.512 1.00 0.00 H ATOM 866 HB3 LEU A 56 -15.590 5.210 5.147 1.00 0.00 H ATOM 867 HG LEU A 56 -14.114 6.465 2.849 1.00 0.00 H ATOM 868 HD11 LEU A 56 -16.584 6.862 4.307 1.00 0.00 H ATOM 869 HD12 LEU A 56 -15.556 8.293 4.447 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.011 7.689 2.853 1.00 0.00 H ATOM 871 HD21 LEU A 56 -13.544 6.600 5.765 1.00 0.00 H ATOM 872 HD22 LEU A 56 -12.485 6.949 4.399 1.00 0.00 H ATOM 873 HD23 LEU A 56 -13.654 8.154 4.939 1.00 0.00 H ATOM 874 N ASN A 57 -14.683 4.057 6.908 1.00 0.00 N ATOM 875 CA ASN A 57 -15.174 3.343 8.117 1.00 0.00 C ATOM 876 C ASN A 57 -14.166 2.279 8.523 1.00 0.00 C ATOM 877 O ASN A 57 -14.466 1.107 8.575 1.00 0.00 O ATOM 878 CB ASN A 57 -16.540 2.686 7.856 1.00 0.00 C ATOM 879 CG ASN A 57 -17.617 3.734 7.530 1.00 0.00 C ATOM 880 OD1 ASN A 57 -18.780 3.402 7.466 1.00 0.00 O ATOM 881 ND2 ASN A 57 -17.294 4.982 7.321 1.00 0.00 N ATOM 882 H ASN A 57 -14.727 5.034 6.870 1.00 0.00 H ATOM 883 HA ASN A 57 -15.265 4.043 8.931 1.00 0.00 H ATOM 884 HB2 ASN A 57 -16.456 1.993 7.032 1.00 0.00 H ATOM 885 HB3 ASN A 57 -16.844 2.140 8.736 1.00 0.00 H ATOM 886 HD21 ASN A 57 -16.367 5.266 7.373 1.00 0.00 H ATOM 887 HD22 ASN A 57 -17.989 5.633 7.096 1.00 0.00 H ATOM 888 N GLN A 58 -12.975 2.686 8.846 1.00 0.00 N ATOM 889 CA GLN A 58 -11.964 1.699 9.297 1.00 0.00 C ATOM 890 C GLN A 58 -11.967 0.502 8.350 1.00 0.00 C ATOM 891 O GLN A 58 -11.739 -0.623 8.749 1.00 0.00 O ATOM 892 CB GLN A 58 -12.340 1.242 10.709 1.00 0.00 C ATOM 893 CG GLN A 58 -13.097 2.374 11.425 1.00 0.00 C ATOM 894 CD GLN A 58 -13.639 1.871 12.763 1.00 0.00 C ATOM 895 OE1 GLN A 58 -14.710 1.301 12.823 1.00 0.00 O ATOM 896 NE2 GLN A 58 -12.941 2.064 13.849 1.00 0.00 N ATOM 897 H GLN A 58 -12.755 3.639 8.817 1.00 0.00 H ATOM 898 HA GLN A 58 -10.985 2.154 9.310 1.00 0.00 H ATOM 899 HB2 GLN A 58 -12.972 0.365 10.645 1.00 0.00 H ATOM 900 HB3 GLN A 58 -11.444 1.004 11.261 1.00 0.00 H ATOM 901 HG2 GLN A 58 -12.424 3.201 11.598 1.00 0.00 H ATOM 902 HG3 GLN A 58 -13.924 2.709 10.805 1.00 0.00 H ATOM 903 HE21 GLN A 58 -12.079 2.527 13.801 1.00 0.00 H ATOM 904 HE22 GLN A 58 -13.281 1.748 14.712 1.00 0.00 H ATOM 905 N GLY A 59 -12.228 0.740 7.100 1.00 0.00 N ATOM 906 CA GLY A 59 -12.253 -0.380 6.116 1.00 0.00 C ATOM 907 C GLY A 59 -10.824 -0.838 5.821 1.00 0.00 C ATOM 908 O GLY A 59 -9.900 -0.049 5.799 1.00 0.00 O ATOM 909 H GLY A 59 -12.410 1.658 6.808 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.820 -1.204 6.525 1.00 0.00 H ATOM 911 HA3 GLY A 59 -12.714 -0.044 5.200 1.00 0.00 H ATOM 912 N HIS A 60 -10.634 -2.109 5.590 1.00 0.00 N ATOM 913 CA HIS A 60 -9.265 -2.614 5.290 1.00 0.00 C ATOM 914 C HIS A 60 -8.939 -2.329 3.824 1.00 0.00 C ATOM 915 O HIS A 60 -9.576 -2.843 2.925 1.00 0.00 O ATOM 916 CB HIS A 60 -9.208 -4.122 5.542 1.00 0.00 C ATOM 917 CG HIS A 60 -7.857 -4.487 6.094 1.00 0.00 C ATOM 918 ND1 HIS A 60 -7.157 -3.654 6.953 1.00 0.00 N ATOM 919 CD2 HIS A 60 -7.061 -5.591 5.913 1.00 0.00 C ATOM 920 CE1 HIS A 60 -5.996 -4.263 7.253 1.00 0.00 C ATOM 921 NE2 HIS A 60 -5.886 -5.447 6.645 1.00 0.00 N ATOM 922 H HIS A 60 -11.392 -2.729 5.609 1.00 0.00 H ATOM 923 HA HIS A 60 -8.548 -2.113 5.924 1.00 0.00 H ATOM 924 HB2 HIS A 60 -9.974 -4.398 6.251 1.00 0.00 H ATOM 925 HB3 HIS A 60 -9.370 -4.648 4.613 1.00 0.00 H ATOM 926 HD1 HIS A 60 -7.456 -2.781 7.285 1.00 0.00 H ATOM 927 HD2 HIS A 60 -7.309 -6.443 5.297 1.00 0.00 H ATOM 928 HE1 HIS A 60 -5.242 -3.844 7.903 1.00 0.00 H ATOM 929 N CYS A 61 -7.961 -1.508 3.571 1.00 0.00 N ATOM 930 CA CYS A 61 -7.610 -1.186 2.161 1.00 0.00 C ATOM 931 C CYS A 61 -6.530 -2.147 1.655 1.00 0.00 C ATOM 932 O CYS A 61 -5.538 -2.386 2.315 1.00 0.00 O ATOM 933 CB CYS A 61 -7.074 0.243 2.090 1.00 0.00 C ATOM 934 SG CYS A 61 -6.606 0.632 0.383 1.00 0.00 S ATOM 935 H CYS A 61 -7.462 -1.095 4.308 1.00 0.00 H ATOM 936 HA CYS A 61 -8.493 -1.267 1.543 1.00 0.00 H ATOM 937 HB2 CYS A 61 -7.839 0.927 2.419 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.211 0.335 2.730 1.00 0.00 H ATOM 939 N LYS A 62 -6.699 -2.672 0.472 1.00 0.00 N ATOM 940 CA LYS A 62 -5.672 -3.582 -0.098 1.00 0.00 C ATOM 941 C LYS A 62 -5.142 -2.916 -1.363 1.00 0.00 C ATOM 942 O LYS A 62 -5.872 -2.689 -2.305 1.00 0.00 O ATOM 943 CB LYS A 62 -6.302 -4.935 -0.439 1.00 0.00 C ATOM 944 CG LYS A 62 -5.582 -6.043 0.332 1.00 0.00 C ATOM 945 CD LYS A 62 -6.615 -6.984 0.953 1.00 0.00 C ATOM 946 CE LYS A 62 -5.905 -8.003 1.850 1.00 0.00 C ATOM 947 NZ LYS A 62 -5.548 -7.362 3.148 1.00 0.00 N ATOM 948 H LYS A 62 -7.491 -2.446 -0.057 1.00 0.00 H ATOM 949 HA LYS A 62 -4.867 -3.716 0.611 1.00 0.00 H ATOM 950 HB2 LYS A 62 -7.344 -4.926 -0.159 1.00 0.00 H ATOM 951 HB3 LYS A 62 -6.213 -5.119 -1.498 1.00 0.00 H ATOM 952 HG2 LYS A 62 -4.947 -6.598 -0.343 1.00 0.00 H ATOM 953 HG3 LYS A 62 -4.981 -5.605 1.115 1.00 0.00 H ATOM 954 HD2 LYS A 62 -7.317 -6.409 1.541 1.00 0.00 H ATOM 955 HD3 LYS A 62 -7.143 -7.505 0.169 1.00 0.00 H ATOM 956 HE2 LYS A 62 -6.561 -8.841 2.032 1.00 0.00 H ATOM 957 HE3 LYS A 62 -5.006 -8.349 1.361 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -5.486 -6.332 3.021 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -6.279 -7.578 3.854 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -4.630 -7.729 3.474 1.00 0.00 H HETATM 961 N BHD A 63 -3.897 -2.549 -1.379 1.00 0.00 N HETATM 962 CA BHD A 63 -3.361 -1.846 -2.572 1.00 0.00 C HETATM 963 CB BHD A 63 -2.174 -0.979 -2.156 1.00 0.00 C HETATM 964 OB BHD A 63 -2.414 -0.406 -0.880 1.00 0.00 O HETATM 965 CG BHD A 63 -0.915 -1.838 -2.012 1.00 0.00 C HETATM 966 OD1 BHD A 63 0.170 -1.286 -2.077 1.00 0.00 O HETATM 967 OD2 BHD A 63 -1.059 -3.038 -1.842 1.00 0.00 O HETATM 968 C BHD A 63 -2.917 -2.832 -3.653 1.00 0.00 C HETATM 969 O BHD A 63 -3.268 -3.995 -3.654 1.00 0.00 O HETATM 970 H BHD A 63 -3.326 -2.702 -0.597 1.00 0.00 H HETATM 971 HA BHD A 63 -4.133 -1.208 -2.976 1.00 0.00 H HETATM 972 HB BHD A 63 -2.021 -0.201 -2.890 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.310 -1.095 -0.221 1.00 0.00 H ATOM 974 N GLY A 64 -2.148 -2.339 -4.581 1.00 0.00 N ATOM 975 CA GLY A 64 -1.650 -3.174 -5.708 1.00 0.00 C ATOM 976 C GLY A 64 -1.522 -2.270 -6.936 1.00 0.00 C ATOM 977 O GLY A 64 -2.363 -1.434 -7.183 1.00 0.00 O ATOM 978 H GLY A 64 -1.903 -1.394 -4.539 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.685 -3.591 -5.453 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.350 -3.968 -5.915 1.00 0.00 H ATOM 981 N ILE A 65 -0.479 -2.401 -7.700 1.00 0.00 N ATOM 982 CA ILE A 65 -0.340 -1.510 -8.884 1.00 0.00 C ATOM 983 C ILE A 65 -1.618 -1.597 -9.736 1.00 0.00 C ATOM 984 O ILE A 65 -2.313 -0.619 -9.932 1.00 0.00 O ATOM 985 CB ILE A 65 0.893 -1.927 -9.704 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.115 -1.069 -9.318 1.00 0.00 C ATOM 987 CG2 ILE A 65 0.620 -1.767 -11.201 1.00 0.00 C ATOM 988 CD1 ILE A 65 1.722 0.411 -9.194 1.00 0.00 C ATOM 989 H ILE A 65 0.211 -3.066 -7.493 1.00 0.00 H ATOM 990 HA ILE A 65 -0.217 -0.504 -8.542 1.00 0.00 H ATOM 991 HB ILE A 65 1.108 -2.958 -9.494 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.509 -1.414 -8.374 1.00 0.00 H ATOM 993 HG13 ILE A 65 2.878 -1.172 -10.084 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.258 -0.768 -11.394 1.00 0.00 H ATOM 995 HG22 ILE A 65 1.531 -1.935 -11.756 1.00 0.00 H ATOM 996 HG23 ILE A 65 -0.128 -2.485 -11.507 1.00 0.00 H ATOM 997 HD11 ILE A 65 0.777 0.576 -9.690 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.628 0.677 -8.146 1.00 0.00 H ATOM 999 HD13 ILE A 65 2.482 1.026 -9.654 1.00 0.00 H ATOM 1000 N GLY A 66 -1.924 -2.757 -10.250 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.145 -2.904 -11.096 1.00 0.00 C ATOM 1002 C GLY A 66 -4.321 -2.163 -10.453 1.00 0.00 C ATOM 1003 O GLY A 66 -5.121 -1.544 -11.128 1.00 0.00 O ATOM 1004 H GLY A 66 -1.345 -3.531 -10.087 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.953 -2.490 -12.075 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.393 -3.950 -11.190 1.00 0.00 H ATOM 1007 N ASP A 67 -4.427 -2.213 -9.155 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.549 -1.501 -8.471 1.00 0.00 C ATOM 1009 C ASP A 67 -5.468 -1.723 -6.956 1.00 0.00 C ATOM 1010 O ASP A 67 -4.423 -2.003 -6.409 1.00 0.00 O ATOM 1011 CB ASP A 67 -6.898 -2.000 -8.996 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.236 -3.354 -8.365 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -7.848 -3.357 -7.310 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -6.877 -4.363 -8.948 1.00 0.00 O ATOM 1015 H ASP A 67 -3.762 -2.708 -8.631 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.470 -0.446 -8.675 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.667 -1.277 -8.742 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.847 -2.107 -10.069 1.00 0.00 H ATOM 1019 N TYR A 68 -6.566 -1.578 -6.274 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.563 -1.751 -4.795 1.00 0.00 C ATOM 1021 C TYR A 68 -7.943 -2.251 -4.350 1.00 0.00 C ATOM 1022 O TYR A 68 -8.952 -1.640 -4.641 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.290 -0.392 -4.155 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.320 0.584 -4.672 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.307 0.946 -6.025 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.293 1.114 -3.815 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.256 1.832 -6.525 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.250 2.007 -4.318 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.231 2.365 -5.674 1.00 0.00 C ATOM 1030 OH TYR A 68 -10.172 3.244 -6.168 1.00 0.00 O ATOM 1031 H TYR A 68 -7.397 -1.338 -6.734 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.793 -2.450 -4.506 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.354 -0.472 -3.080 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.303 -0.054 -4.431 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.555 0.539 -6.686 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.308 0.835 -2.769 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -8.235 2.099 -7.572 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.002 2.418 -3.662 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.773 4.116 -6.203 1.00 0.00 H ATOM 1040 N THR A 69 -8.004 -3.351 -3.652 1.00 0.00 N ATOM 1041 CA THR A 69 -9.317 -3.873 -3.203 1.00 0.00 C ATOM 1042 C THR A 69 -9.589 -3.391 -1.781 1.00 0.00 C ATOM 1043 O THR A 69 -8.853 -3.702 -0.873 1.00 0.00 O ATOM 1044 CB THR A 69 -9.256 -5.394 -3.214 1.00 0.00 C ATOM 1045 OG1 THR A 69 -8.296 -5.838 -2.265 1.00 0.00 O ATOM 1046 CG2 THR A 69 -8.855 -5.859 -4.606 1.00 0.00 C ATOM 1047 H THR A 69 -7.190 -3.837 -3.424 1.00 0.00 H ATOM 1048 HA THR A 69 -10.095 -3.537 -3.870 1.00 0.00 H ATOM 1049 HB THR A 69 -10.219 -5.793 -2.968 1.00 0.00 H ATOM 1050 HG1 THR A 69 -7.465 -5.975 -2.726 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.088 -5.080 -5.316 1.00 0.00 H ATOM 1052 HG22 THR A 69 -7.795 -6.060 -4.624 1.00 0.00 H ATOM 1053 HG23 THR A 69 -9.400 -6.755 -4.859 1.00 0.00 H ATOM 1054 N CYS A 70 -10.638 -2.650 -1.562 1.00 0.00 N ATOM 1055 CA CYS A 70 -10.914 -2.184 -0.196 1.00 0.00 C ATOM 1056 C CYS A 70 -11.553 -3.325 0.580 1.00 0.00 C ATOM 1057 O CYS A 70 -11.628 -4.447 0.122 1.00 0.00 O ATOM 1058 CB CYS A 70 -11.883 -1.002 -0.233 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.972 0.529 -0.530 1.00 0.00 S ATOM 1060 H CYS A 70 -11.242 -2.410 -2.279 1.00 0.00 H ATOM 1061 HA CYS A 70 -9.991 -1.883 0.277 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.608 -1.150 -1.019 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.389 -0.934 0.716 1.00 0.00 H ATOM 1064 N THR A 71 -12.013 -3.032 1.744 1.00 0.00 N ATOM 1065 CA THR A 71 -12.665 -4.078 2.589 1.00 0.00 C ATOM 1066 C THR A 71 -13.515 -3.404 3.668 1.00 0.00 C ATOM 1067 O THR A 71 -13.164 -2.363 4.185 1.00 0.00 O ATOM 1068 CB THR A 71 -11.589 -4.940 3.252 1.00 0.00 C ATOM 1069 OG1 THR A 71 -10.576 -5.247 2.305 1.00 0.00 O ATOM 1070 CG2 THR A 71 -12.214 -6.229 3.767 1.00 0.00 C ATOM 1071 H THR A 71 -11.934 -2.112 2.061 1.00 0.00 H ATOM 1072 HA THR A 71 -13.296 -4.705 1.970 1.00 0.00 H ATOM 1073 HB THR A 71 -11.160 -4.407 4.082 1.00 0.00 H ATOM 1074 HG1 THR A 71 -10.971 -5.776 1.608 1.00 0.00 H ATOM 1075 HG21 THR A 71 -13.038 -6.511 3.131 1.00 0.00 H ATOM 1076 HG22 THR A 71 -11.471 -7.011 3.769 1.00 0.00 H ATOM 1077 HG23 THR A 71 -12.570 -6.068 4.772 1.00 0.00 H ATOM 1078 N CYS A 72 -14.624 -3.992 4.020 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.482 -3.382 5.072 1.00 0.00 C ATOM 1080 C CYS A 72 -15.399 -4.240 6.344 1.00 0.00 C ATOM 1081 O CYS A 72 -15.756 -5.401 6.335 1.00 0.00 O ATOM 1082 CB CYS A 72 -16.932 -3.327 4.581 1.00 0.00 C ATOM 1083 SG CYS A 72 -17.038 -2.288 3.100 1.00 0.00 S ATOM 1084 H CYS A 72 -14.889 -4.835 3.598 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.135 -2.382 5.280 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.268 -4.325 4.344 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.558 -2.912 5.356 1.00 0.00 H ATOM 1088 N ALA A 73 -14.920 -3.687 7.434 1.00 0.00 N ATOM 1089 CA ALA A 73 -14.809 -4.481 8.694 1.00 0.00 C ATOM 1090 C ALA A 73 -16.112 -5.227 8.970 1.00 0.00 C ATOM 1091 O ALA A 73 -17.064 -5.144 8.220 1.00 0.00 O ATOM 1092 CB ALA A 73 -14.547 -3.547 9.867 1.00 0.00 C ATOM 1093 H ALA A 73 -14.624 -2.753 7.425 1.00 0.00 H ATOM 1094 HA ALA A 73 -13.996 -5.184 8.611 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -14.571 -2.519 9.530 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -15.316 -3.701 10.612 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -13.581 -3.767 10.292 1.00 0.00 H ATOM 1098 N GLU A 74 -16.171 -5.934 10.067 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.390 -6.653 10.420 1.00 0.00 C ATOM 1100 C GLU A 74 -18.352 -5.667 11.044 1.00 0.00 C ATOM 1101 O GLU A 74 -18.262 -5.287 12.194 1.00 0.00 O ATOM 1102 CB GLU A 74 -17.053 -7.754 11.392 1.00 0.00 C ATOM 1103 CG GLU A 74 -18.340 -8.272 11.986 1.00 0.00 C ATOM 1104 CD GLU A 74 -18.191 -9.747 12.362 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -17.941 -10.542 11.472 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -18.331 -10.057 13.534 1.00 0.00 O ATOM 1107 H GLU A 74 -15.420 -5.973 10.670 1.00 0.00 H ATOM 1108 HA GLU A 74 -17.841 -7.069 9.535 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -16.541 -8.545 10.873 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -16.433 -7.357 12.170 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -18.575 -7.689 12.861 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -19.120 -8.158 11.253 1.00 0.00 H ATOM 1113 N GLY A 75 -19.254 -5.264 10.247 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.286 -4.278 10.665 1.00 0.00 C ATOM 1115 C GLY A 75 -20.167 -3.038 9.794 1.00 0.00 C ATOM 1116 O GLY A 75 -20.627 -1.971 10.143 1.00 0.00 O ATOM 1117 H GLY A 75 -19.240 -5.618 9.350 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.265 -4.707 10.554 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.122 -3.999 11.685 1.00 0.00 H ATOM 1120 N PHE A 76 -19.525 -3.162 8.677 1.00 0.00 N ATOM 1121 CA PHE A 76 -19.341 -1.989 7.800 1.00 0.00 C ATOM 1122 C PHE A 76 -20.079 -2.212 6.477 1.00 0.00 C ATOM 1123 O PHE A 76 -20.401 -3.327 6.117 1.00 0.00 O ATOM 1124 CB PHE A 76 -17.852 -1.832 7.572 1.00 0.00 C ATOM 1125 CG PHE A 76 -17.232 -1.476 8.897 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -17.314 -2.358 9.986 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -16.600 -0.250 9.042 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -16.755 -2.000 11.218 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -16.035 0.110 10.273 1.00 0.00 C ATOM 1130 CZ PHE A 76 -16.113 -0.766 11.361 1.00 0.00 C ATOM 1131 H PHE A 76 -19.136 -4.026 8.428 1.00 0.00 H ATOM 1132 HA PHE A 76 -19.716 -1.100 8.297 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -17.438 -2.761 7.208 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -17.668 -1.041 6.860 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -17.807 -3.315 9.878 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -16.546 0.419 8.198 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -16.817 -2.678 12.057 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -15.541 1.063 10.382 1.00 0.00 H ATOM 1139 HZ PHE A 76 -15.681 -0.489 12.310 1.00 0.00 H ATOM 1140 N GLU A 77 -20.363 -1.162 5.757 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.098 -1.328 4.461 1.00 0.00 C ATOM 1142 C GLU A 77 -20.907 -0.093 3.581 1.00 0.00 C ATOM 1143 O GLU A 77 -20.462 0.938 4.034 1.00 0.00 O ATOM 1144 CB GLU A 77 -22.593 -1.495 4.738 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.094 -0.270 5.490 1.00 0.00 C ATOM 1146 CD GLU A 77 -24.590 -0.416 5.772 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -25.214 -1.251 5.138 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -25.087 0.312 6.616 1.00 0.00 O ATOM 1149 H GLU A 77 -20.097 -0.268 6.070 1.00 0.00 H ATOM 1150 HA GLU A 77 -20.729 -2.201 3.945 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.129 -1.582 3.800 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -22.760 -2.376 5.341 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -22.556 -0.181 6.417 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -22.926 0.611 4.892 1.00 0.00 H ATOM 1155 N GLY A 78 -21.268 -0.186 2.328 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.132 0.990 1.421 1.00 0.00 C ATOM 1157 C GLY A 78 -19.992 0.759 0.428 1.00 0.00 C ATOM 1158 O GLY A 78 -19.193 -0.143 0.582 1.00 0.00 O ATOM 1159 H GLY A 78 -21.644 -1.025 1.988 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.053 1.128 0.877 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -20.925 1.874 2.008 1.00 0.00 H ATOM 1162 N LYS A 79 -19.916 1.568 -0.596 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.844 1.411 -1.601 1.00 0.00 C ATOM 1164 C LYS A 79 -17.491 1.420 -0.910 1.00 0.00 C ATOM 1165 O LYS A 79 -16.644 0.581 -1.144 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.934 2.565 -2.584 1.00 0.00 C ATOM 1167 CG LYS A 79 -18.481 2.083 -3.948 1.00 0.00 C ATOM 1168 CD LYS A 79 -19.700 1.708 -4.789 1.00 0.00 C ATOM 1169 CE LYS A 79 -19.358 0.512 -5.678 1.00 0.00 C ATOM 1170 NZ LYS A 79 -19.718 -0.749 -4.970 1.00 0.00 N ATOM 1171 H LYS A 79 -20.568 2.283 -0.708 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.972 0.494 -2.119 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.955 2.905 -2.641 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -18.298 3.371 -2.256 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.927 2.866 -4.438 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.855 1.217 -3.821 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -20.519 1.448 -4.134 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -19.985 2.546 -5.408 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -19.913 0.578 -6.601 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -18.299 0.514 -5.892 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -20.604 -0.610 -4.444 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -19.846 -1.512 -5.664 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -18.957 -1.004 -4.308 1.00 0.00 H ATOM 1184 N ASN A 80 -17.299 2.359 -0.051 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.020 2.453 0.694 1.00 0.00 C ATOM 1186 C ASN A 80 -16.308 2.136 2.151 1.00 0.00 C ATOM 1187 O ASN A 80 -15.712 2.695 3.042 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.483 3.882 0.600 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.739 4.439 -0.800 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.757 3.704 -1.767 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.937 5.720 -0.949 1.00 0.00 N ATOM 1192 H ASN A 80 -18.013 3.006 0.117 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.297 1.757 0.295 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -15.984 4.503 1.331 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.428 3.883 0.798 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -15.921 6.311 -0.166 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -16.102 6.091 -1.841 1.00 0.00 H ATOM 1198 N CYS A 81 -17.252 1.280 2.417 1.00 0.00 N ATOM 1199 CA CYS A 81 -17.583 1.011 3.835 1.00 0.00 C ATOM 1200 C CYS A 81 -17.826 2.378 4.468 1.00 0.00 C ATOM 1201 O CYS A 81 -17.033 2.862 5.243 1.00 0.00 O ATOM 1202 CB CYS A 81 -16.409 0.312 4.525 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.639 -0.856 3.375 1.00 0.00 S ATOM 1204 H CYS A 81 -17.759 0.856 1.696 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.473 0.404 3.900 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -15.681 1.048 4.832 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -16.769 -0.222 5.392 1.00 0.00 H ATOM 1208 N GLU A 82 -18.883 3.035 4.071 1.00 0.00 N ATOM 1209 CA GLU A 82 -19.157 4.398 4.573 1.00 0.00 C ATOM 1210 C GLU A 82 -20.267 4.383 5.631 1.00 0.00 C ATOM 1211 O GLU A 82 -20.341 5.259 6.471 1.00 0.00 O ATOM 1212 CB GLU A 82 -19.592 5.245 3.381 1.00 0.00 C ATOM 1213 CG GLU A 82 -19.986 6.622 3.871 1.00 0.00 C ATOM 1214 CD GLU A 82 -20.026 7.598 2.694 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -20.391 7.174 1.609 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -19.692 8.754 2.897 1.00 0.00 O ATOM 1217 H GLU A 82 -19.474 2.651 3.398 1.00 0.00 H ATOM 1218 HA GLU A 82 -18.259 4.817 4.997 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -18.774 5.329 2.680 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -20.438 4.780 2.897 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -20.957 6.563 4.331 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -19.261 6.956 4.592 1.00 0.00 H ATOM 1223 N PHE A 83 -21.132 3.407 5.603 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.229 3.366 6.619 1.00 0.00 C ATOM 1225 C PHE A 83 -21.851 2.394 7.724 1.00 0.00 C ATOM 1226 O PHE A 83 -22.367 1.301 7.804 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.549 2.900 6.001 1.00 0.00 C ATOM 1228 CG PHE A 83 -23.541 3.136 4.526 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -22.991 4.308 4.023 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.101 2.191 3.669 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -22.993 4.541 2.651 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.112 2.416 2.297 1.00 0.00 C ATOM 1233 CZ PHE A 83 -23.557 3.596 1.780 1.00 0.00 C ATOM 1234 H PHE A 83 -21.062 2.712 4.922 1.00 0.00 H ATOM 1235 HA PHE A 83 -22.360 4.354 7.033 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -23.690 1.851 6.196 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.362 3.457 6.437 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -22.550 5.027 4.703 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.523 1.283 4.070 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -22.566 5.449 2.267 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.545 1.682 1.640 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.563 3.776 0.715 1.00 0.00 H ATOM 1243 N SER A 84 -20.957 2.782 8.574 1.00 0.00 N ATOM 1244 CA SER A 84 -20.542 1.869 9.679 1.00 0.00 C ATOM 1245 C SER A 84 -21.782 1.208 10.290 1.00 0.00 C ATOM 1246 O SER A 84 -22.433 1.762 11.153 1.00 0.00 O ATOM 1247 CB SER A 84 -19.805 2.664 10.752 1.00 0.00 C ATOM 1248 OG SER A 84 -20.259 4.011 10.737 1.00 0.00 O ATOM 1249 H SER A 84 -20.559 3.673 8.484 1.00 0.00 H ATOM 1250 HA SER A 84 -19.888 1.105 9.286 1.00 0.00 H ATOM 1251 HB2 SER A 84 -20.002 2.233 11.719 1.00 0.00 H ATOM 1252 HB3 SER A 84 -18.741 2.627 10.554 1.00 0.00 H ATOM 1253 HG SER A 84 -21.002 4.082 11.341 1.00 0.00 H ATOM 1254 N THR A 85 -22.116 0.028 9.839 1.00 0.00 N ATOM 1255 CA THR A 85 -23.316 -0.673 10.381 1.00 0.00 C ATOM 1256 C THR A 85 -23.067 -1.080 11.827 1.00 0.00 C ATOM 1257 O THR A 85 -23.967 -1.472 12.542 1.00 0.00 O ATOM 1258 CB THR A 85 -23.593 -1.914 9.542 1.00 0.00 C ATOM 1259 OG1 THR A 85 -22.725 -2.966 9.939 1.00 0.00 O ATOM 1260 CG2 THR A 85 -23.346 -1.555 8.090 1.00 0.00 C ATOM 1261 H THR A 85 -21.578 -0.396 9.137 1.00 0.00 H ATOM 1262 HA THR A 85 -24.159 -0.015 10.323 1.00 0.00 H ATOM 1263 HB THR A 85 -24.620 -2.219 9.667 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.058 -3.330 10.763 1.00 0.00 H ATOM 1265 HG21 THR A 85 -23.652 -0.530 7.938 1.00 0.00 H ATOM 1266 HG22 THR A 85 -22.292 -1.653 7.872 1.00 0.00 H ATOM 1267 HG23 THR A 85 -23.914 -2.207 7.445 1.00 0.00 H ATOM 1268 N ARG A 86 -21.845 -0.983 12.257 1.00 0.00 N ATOM 1269 CA ARG A 86 -21.503 -1.356 13.654 1.00 0.00 C ATOM 1270 C ARG A 86 -22.265 -2.620 14.058 1.00 0.00 C ATOM 1271 O ARG A 86 -22.422 -2.839 15.247 1.00 0.00 O ATOM 1272 CB ARG A 86 -21.881 -0.208 14.580 1.00 0.00 C ATOM 1273 CG ARG A 86 -20.626 0.316 15.274 1.00 0.00 C ATOM 1274 CD ARG A 86 -20.643 1.845 15.261 1.00 0.00 C ATOM 1275 NE ARG A 86 -21.803 2.334 16.058 1.00 0.00 N ATOM 1276 CZ ARG A 86 -21.865 3.586 16.426 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -20.912 4.415 16.095 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -22.882 4.011 17.124 1.00 0.00 N ATOM 1279 OXT ARG A 86 -22.679 -3.347 13.169 1.00 0.00 O ATOM 1280 H ARG A 86 -21.150 -0.658 11.655 1.00 0.00 H ATOM 1281 HA ARG A 86 -20.443 -1.536 13.727 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -22.330 0.583 14.001 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -22.581 -0.558 15.318 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -20.603 -0.038 16.294 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -19.752 -0.036 14.748 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -19.726 2.219 15.691 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -20.731 2.194 14.243 1.00 0.00 H ATOM 1288 HE ARG A 86 -22.521 1.716 16.308 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -20.132 4.094 15.558 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -20.964 5.373 16.377 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -23.614 3.377 17.377 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -22.931 4.969 17.406 1.00 0.00 H TER 1293 ARG A 86