ATOM 1 N LYS A 1 -11.436 -4.227 4.276 1.00 0.00 N ATOM 2 CA LYS A 1 -9.951 -4.256 4.208 1.00 0.00 C ATOM 3 C LYS A 1 -9.450 -3.615 2.906 1.00 0.00 C ATOM 4 O LYS A 1 -9.275 -2.395 2.863 1.00 0.00 O ATOM 5 CB LYS A 1 -9.399 -5.674 4.506 1.00 0.00 C ATOM 6 CG LYS A 1 -7.866 -5.815 4.425 1.00 0.00 C ATOM 7 CD LYS A 1 -7.417 -7.234 4.816 1.00 0.00 C ATOM 8 CE LYS A 1 -5.989 -7.550 4.347 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.961 -6.703 5.004 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.779 -3.283 4.159 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.753 -4.566 5.173 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.843 -4.807 3.557 1.00 0.00 H ATOM 13 HA LYS A 1 -9.578 -3.606 5.001 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.713 -5.957 5.513 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.849 -6.386 3.811 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.536 -5.629 3.405 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.396 -5.088 5.088 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.491 -7.360 5.898 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.081 -7.960 4.344 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.777 -8.603 4.557 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.938 -7.415 3.264 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.043 -6.908 4.603 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.138 -5.720 4.862 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.911 -6.885 5.996 1.00 0.00 H ATOM 25 N LEU A 2 -9.245 -4.395 1.838 1.00 0.00 N ATOM 26 CA LEU A 2 -8.611 -4.005 0.568 1.00 0.00 C ATOM 27 C LEU A 2 -9.345 -4.632 -0.645 1.00 0.00 C ATOM 28 O LEU A 2 -10.085 -5.606 -0.460 1.00 0.00 O ATOM 29 CB LEU A 2 -7.128 -4.440 0.604 1.00 0.00 C ATOM 30 CG LEU A 2 -6.226 -3.637 1.560 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.880 -4.336 1.737 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.945 -2.242 1.015 1.00 0.00 C ATOM 33 H LEU A 2 -9.456 -5.377 1.929 1.00 0.00 H ATOM 34 HA LEU A 2 -8.669 -2.926 0.461 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.090 -5.497 0.880 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.709 -4.338 -0.395 1.00 0.00 H ATOM 37 HG LEU A 2 -6.695 -3.551 2.537 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.373 -4.408 0.775 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.258 -3.770 2.430 1.00 0.00 H ATOM 40 HD13 LEU A 2 -5.037 -5.337 2.136 1.00 0.00 H ATOM 41 HD21 LEU A 2 -5.340 -2.316 0.112 1.00 0.00 H ATOM 42 HD22 LEU A 2 -6.879 -1.740 0.785 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.413 -1.658 1.763 1.00 0.00 H ATOM 44 N PRO A 3 -9.165 -4.110 -1.879 1.00 0.00 N ATOM 45 CA PRO A 3 -9.784 -4.668 -3.088 1.00 0.00 C ATOM 46 C PRO A 3 -9.199 -6.049 -3.473 1.00 0.00 C ATOM 47 O PRO A 3 -8.187 -6.467 -2.899 1.00 0.00 O ATOM 48 CB PRO A 3 -9.581 -3.620 -4.196 1.00 0.00 C ATOM 49 CG PRO A 3 -9.060 -2.375 -3.482 1.00 0.00 C ATOM 50 CD PRO A 3 -8.387 -2.932 -2.235 1.00 0.00 C ATOM 51 HA PRO A 3 -10.854 -4.777 -2.904 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.838 -3.961 -4.917 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.520 -3.404 -4.708 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.351 -1.833 -4.106 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.896 -1.737 -3.193 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.368 -3.232 -2.478 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.380 -2.178 -1.449 1.00 0.00 H ATOM 58 N PRO A 4 -9.785 -6.767 -4.454 1.00 0.00 N ATOM 59 CA PRO A 4 -9.383 -8.132 -4.813 1.00 0.00 C ATOM 60 C PRO A 4 -7.879 -8.298 -5.098 1.00 0.00 C ATOM 61 O PRO A 4 -7.315 -7.656 -5.989 1.00 0.00 O ATOM 62 CB PRO A 4 -10.249 -8.513 -6.019 1.00 0.00 C ATOM 63 CG PRO A 4 -11.522 -7.700 -5.789 1.00 0.00 C ATOM 64 CD PRO A 4 -10.984 -6.399 -5.196 1.00 0.00 C ATOM 65 HA PRO A 4 -9.658 -8.784 -3.982 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.777 -8.186 -6.948 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.453 -9.584 -6.047 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.067 -7.528 -6.717 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.153 -8.205 -5.055 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.714 -5.714 -6.002 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.741 -5.949 -4.553 1.00 0.00 H ATOM 72 N GLY A 5 -7.232 -9.180 -4.331 1.00 0.00 N ATOM 73 CA GLY A 5 -5.809 -9.520 -4.437 1.00 0.00 C ATOM 74 C GLY A 5 -4.827 -8.584 -3.719 1.00 0.00 C ATOM 75 O GLY A 5 -3.663 -8.958 -3.559 1.00 0.00 O ATOM 76 H GLY A 5 -7.768 -9.654 -3.616 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.665 -10.524 -4.030 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.531 -9.527 -5.492 1.00 0.00 H ATOM 79 N TRP A 6 -5.254 -7.401 -3.266 1.00 0.00 N ATOM 80 CA TRP A 6 -4.394 -6.434 -2.571 1.00 0.00 C ATOM 81 C TRP A 6 -4.073 -6.798 -1.112 1.00 0.00 C ATOM 82 O TRP A 6 -4.947 -7.231 -0.356 1.00 0.00 O ATOM 83 CB TRP A 6 -4.991 -5.025 -2.658 1.00 0.00 C ATOM 84 CG TRP A 6 -4.971 -4.378 -4.008 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.949 -4.480 -4.935 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.849 -3.745 -4.698 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.564 -3.848 -6.099 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.258 -3.420 -6.025 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.527 -3.413 -4.333 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.394 -2.828 -6.955 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.655 -2.797 -5.253 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.082 -2.511 -6.563 1.00 0.00 C ATOM 93 H TRP A 6 -6.232 -7.168 -3.378 1.00 0.00 H ATOM 94 HA TRP A 6 -3.441 -6.396 -3.097 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.025 -5.076 -2.319 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.438 -4.373 -1.977 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.899 -4.973 -4.774 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.176 -3.733 -6.903 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.194 -3.633 -3.328 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.737 -2.635 -7.961 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.648 -2.546 -4.954 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.401 -2.050 -7.267 1.00 0.00 H ATOM 103 N GLU A 7 -2.826 -6.568 -0.696 1.00 0.00 N ATOM 104 CA GLU A 7 -2.318 -6.743 0.673 1.00 0.00 C ATOM 105 C GLU A 7 -1.125 -5.803 0.951 1.00 0.00 C ATOM 106 O GLU A 7 -0.395 -5.418 0.031 1.00 0.00 O ATOM 107 CB GLU A 7 -1.983 -8.234 0.895 1.00 0.00 C ATOM 108 CG GLU A 7 -1.222 -8.658 2.166 1.00 0.00 C ATOM 109 CD GLU A 7 -1.846 -8.250 3.520 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.638 -7.278 3.593 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.529 -8.901 4.545 1.00 0.00 O ATOM 112 H GLU A 7 -2.140 -6.290 -1.393 1.00 0.00 H ATOM 113 HA GLU A 7 -3.110 -6.468 1.366 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.918 -8.798 0.867 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.385 -8.572 0.046 1.00 0.00 H ATOM 116 HG2 GLU A 7 -1.123 -9.746 2.138 1.00 0.00 H ATOM 117 HG3 GLU A 7 -0.213 -8.252 2.107 1.00 0.00 H ATOM 118 N LYS A 8 -0.914 -5.410 2.214 1.00 0.00 N ATOM 119 CA LYS A 8 0.248 -4.601 2.635 1.00 0.00 C ATOM 120 C LYS A 8 1.574 -5.360 2.560 1.00 0.00 C ATOM 121 O LYS A 8 1.648 -6.558 2.847 1.00 0.00 O ATOM 122 CB LYS A 8 0.041 -3.992 4.030 1.00 0.00 C ATOM 123 CG LYS A 8 -0.889 -2.776 3.947 1.00 0.00 C ATOM 124 CD LYS A 8 -1.213 -2.167 5.319 1.00 0.00 C ATOM 125 CE LYS A 8 0.007 -1.474 5.941 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.327 -0.874 7.259 1.00 0.00 N ATOM 127 H LYS A 8 -1.535 -5.782 2.928 1.00 0.00 H ATOM 128 HA LYS A 8 0.343 -3.773 1.929 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.373 -4.744 4.705 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.005 -3.664 4.425 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.423 -2.012 3.321 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.819 -3.096 3.477 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.007 -1.430 5.186 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.578 -2.951 5.985 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.820 -2.194 6.059 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.350 -0.693 5.257 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.639 -1.579 7.915 1.00 0.00 H ATOM 138 HZ2 LYS A 8 0.477 -0.414 7.665 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.063 -0.185 7.173 1.00 0.00 H ATOM 140 N ARG A 9 2.633 -4.630 2.209 1.00 0.00 N ATOM 141 CA ARG A 9 4.016 -5.113 2.042 1.00 0.00 C ATOM 142 C ARG A 9 5.015 -4.025 2.470 1.00 0.00 C ATOM 143 O ARG A 9 4.616 -2.892 2.750 1.00 0.00 O ATOM 144 CB ARG A 9 4.170 -5.586 0.579 1.00 0.00 C ATOM 145 CG ARG A 9 5.428 -6.434 0.323 1.00 0.00 C ATOM 146 CD ARG A 9 5.334 -7.225 -0.989 1.00 0.00 C ATOM 147 NE ARG A 9 4.424 -8.384 -0.869 1.00 0.00 N ATOM 148 CZ ARG A 9 4.482 -9.511 -1.556 1.00 0.00 C ATOM 149 NH1 ARG A 9 3.652 -10.481 -1.296 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.349 -9.707 -2.509 1.00 0.00 N ATOM 151 H ARG A 9 2.455 -3.646 2.020 1.00 0.00 H ATOM 152 HA ARG A 9 4.176 -5.967 2.704 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.298 -6.193 0.330 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.170 -4.722 -0.088 1.00 0.00 H ATOM 155 HG2 ARG A 9 6.295 -5.774 0.265 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.573 -7.138 1.145 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.988 -6.565 -1.788 1.00 0.00 H ATOM 158 HD3 ARG A 9 6.341 -7.577 -1.229 1.00 0.00 H ATOM 159 HE ARG A 9 3.705 -8.332 -0.165 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.975 -10.384 -0.557 1.00 0.00 H ATOM 161 HH12 ARG A 9 3.707 -11.343 -1.812 1.00 0.00 H ATOM 162 HH21 ARG A 9 5.979 -8.964 -2.759 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.357 -10.571 -3.023 1.00 0.00 H ATOM 164 N MET A 10 6.307 -4.345 2.549 1.00 0.00 N ATOM 165 CA MET A 10 7.328 -3.451 3.109 1.00 0.00 C ATOM 166 C MET A 10 8.723 -3.749 2.539 1.00 0.00 C ATOM 167 O MET A 10 9.144 -4.905 2.439 1.00 0.00 O ATOM 168 CB MET A 10 7.327 -3.575 4.647 1.00 0.00 C ATOM 169 CG MET A 10 8.249 -2.569 5.353 1.00 0.00 C ATOM 170 SD MET A 10 8.621 -2.955 7.089 1.00 0.00 S ATOM 171 CE MET A 10 7.000 -2.708 7.865 1.00 0.00 C ATOM 172 H MET A 10 6.585 -5.284 2.306 1.00 0.00 H ATOM 173 HA MET A 10 7.067 -2.427 2.847 1.00 0.00 H ATOM 174 HB2 MET A 10 6.313 -3.432 5.020 1.00 0.00 H ATOM 175 HB3 MET A 10 7.645 -4.584 4.912 1.00 0.00 H ATOM 176 HG2 MET A 10 9.202 -2.531 4.830 1.00 0.00 H ATOM 177 HG3 MET A 10 7.799 -1.578 5.299 1.00 0.00 H ATOM 178 HE1 MET A 10 6.258 -3.359 7.403 1.00 0.00 H ATOM 179 HE2 MET A 10 7.066 -2.944 8.928 1.00 0.00 H ATOM 180 HE3 MET A 10 6.695 -1.668 7.754 1.00 0.00 H ATOM 181 N PHE A 11 9.429 -2.685 2.160 1.00 0.00 N ATOM 182 CA PHE A 11 10.811 -2.692 1.676 1.00 0.00 C ATOM 183 C PHE A 11 11.882 -2.966 2.747 1.00 0.00 C ATOM 184 O PHE A 11 11.643 -2.762 3.941 1.00 0.00 O ATOM 185 CB PHE A 11 11.082 -1.380 0.926 1.00 0.00 C ATOM 186 CG PHE A 11 10.339 -1.219 -0.386 1.00 0.00 C ATOM 187 CD1 PHE A 11 10.715 -1.966 -1.519 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.284 -0.292 -0.482 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.038 -1.787 -2.739 1.00 0.00 C ATOM 190 CE2 PHE A 11 8.609 -0.112 -1.701 1.00 0.00 C ATOM 191 CZ PHE A 11 8.984 -0.859 -2.831 1.00 0.00 C ATOM 192 H PHE A 11 8.998 -1.776 2.290 1.00 0.00 H ATOM 193 HA PHE A 11 10.901 -3.501 0.948 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.810 -0.553 1.585 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.150 -1.306 0.707 1.00 0.00 H ATOM 196 HD1 PHE A 11 11.531 -2.673 -1.456 1.00 0.00 H ATOM 197 HD2 PHE A 11 8.983 0.280 0.384 1.00 0.00 H ATOM 198 HE1 PHE A 11 10.328 -2.362 -3.609 1.00 0.00 H ATOM 199 HE2 PHE A 11 7.786 0.586 -1.761 1.00 0.00 H ATOM 200 HZ PHE A 11 8.458 -0.727 -3.767 1.00 0.00 H ATOM 201 N ALA A 12 13.093 -3.359 2.336 1.00 0.00 N ATOM 202 CA ALA A 12 14.219 -3.626 3.244 1.00 0.00 C ATOM 203 C ALA A 12 14.683 -2.389 4.055 1.00 0.00 C ATOM 204 O ALA A 12 15.274 -2.535 5.128 1.00 0.00 O ATOM 205 CB ALA A 12 15.370 -4.199 2.406 1.00 0.00 C ATOM 206 H ALA A 12 13.239 -3.509 1.347 1.00 0.00 H ATOM 207 HA ALA A 12 13.910 -4.386 3.963 1.00 0.00 H ATOM 208 HB1 ALA A 12 16.204 -4.458 3.059 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.039 -5.100 1.888 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.706 -3.463 1.675 1.00 0.00 H ATOM 211 N ASN A 13 14.392 -1.176 3.569 1.00 0.00 N ATOM 212 CA ASN A 13 14.627 0.101 4.261 1.00 0.00 C ATOM 213 C ASN A 13 13.558 0.461 5.327 1.00 0.00 C ATOM 214 O ASN A 13 13.706 1.469 6.023 1.00 0.00 O ATOM 215 CB ASN A 13 14.783 1.219 3.205 1.00 0.00 C ATOM 216 CG ASN A 13 13.569 1.403 2.305 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.470 0.973 2.641 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.756 2.049 1.163 1.00 0.00 N ATOM 219 H ASN A 13 13.911 -1.143 2.681 1.00 0.00 H ATOM 220 HA ASN A 13 15.574 0.026 4.799 1.00 0.00 H ATOM 221 HB2 ASN A 13 14.983 2.169 3.706 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.644 0.977 2.575 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.684 2.374 0.936 1.00 0.00 H ATOM 224 N GLY A 14 12.488 -0.335 5.463 1.00 0.00 N ATOM 225 CA GLY A 14 11.392 -0.114 6.417 1.00 0.00 C ATOM 226 C GLY A 14 10.209 0.721 5.898 1.00 0.00 C ATOM 227 O GLY A 14 9.388 1.166 6.704 1.00 0.00 O ATOM 228 H GLY A 14 12.421 -1.148 4.862 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.997 -1.092 6.700 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.781 0.372 7.314 1.00 0.00 H ATOM 231 N THR A 15 10.081 0.929 4.582 1.00 0.00 N ATOM 232 CA THR A 15 8.992 1.724 3.973 1.00 0.00 C ATOM 233 C THR A 15 7.868 0.771 3.558 1.00 0.00 C ATOM 234 O THR A 15 8.113 -0.246 2.908 1.00 0.00 O ATOM 235 CB THR A 15 9.514 2.462 2.724 1.00 0.00 C ATOM 236 OG1 THR A 15 10.347 3.524 3.132 1.00 0.00 O ATOM 237 CG2 THR A 15 8.428 3.078 1.840 1.00 0.00 C ATOM 238 H THR A 15 10.815 0.590 3.970 1.00 0.00 H ATOM 239 HA THR A 15 8.604 2.459 4.678 1.00 0.00 H ATOM 240 HB THR A 15 10.091 1.769 2.112 1.00 0.00 H ATOM 241 HG1 THR A 15 10.793 3.841 2.326 1.00 0.00 H ATOM 242 HG21 THR A 15 7.766 3.703 2.438 1.00 0.00 H ATOM 243 HG22 THR A 15 8.889 3.687 1.061 1.00 0.00 H ATOM 244 HG23 THR A 15 7.847 2.294 1.353 1.00 0.00 H ATOM 245 N VAL A 16 6.622 1.117 3.898 1.00 0.00 N ATOM 246 CA VAL A 16 5.417 0.303 3.646 1.00 0.00 C ATOM 247 C VAL A 16 4.763 0.750 2.333 1.00 0.00 C ATOM 248 O VAL A 16 4.755 1.936 1.993 1.00 0.00 O ATOM 249 CB VAL A 16 4.418 0.459 4.817 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.013 -0.096 4.545 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.942 -0.264 6.062 1.00 0.00 C ATOM 252 H VAL A 16 6.496 1.991 4.390 1.00 0.00 H ATOM 253 HA VAL A 16 5.687 -0.748 3.560 1.00 0.00 H ATOM 254 HB VAL A 16 4.314 1.520 5.051 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.069 -1.149 4.266 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.406 0.008 5.444 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.524 0.468 3.751 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.245 -0.123 6.890 1.00 0.00 H ATOM 259 HG22 VAL A 16 5.032 -1.331 5.857 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.914 0.138 6.349 1.00 0.00 H ATOM 261 N TYR A 17 4.188 -0.211 1.610 1.00 0.00 N ATOM 262 CA TYR A 17 3.440 -0.003 0.366 1.00 0.00 C ATOM 263 C TYR A 17 2.367 -1.106 0.227 1.00 0.00 C ATOM 264 O TYR A 17 2.226 -1.986 1.083 1.00 0.00 O ATOM 265 CB TYR A 17 4.439 -0.020 -0.809 1.00 0.00 C ATOM 266 CG TYR A 17 5.095 -1.354 -1.134 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.181 -1.821 -0.366 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.666 -2.092 -2.257 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.856 -3.000 -0.741 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.328 -3.278 -2.626 1.00 0.00 C ATOM 271 CZ TYR A 17 6.443 -3.720 -1.881 1.00 0.00 C ATOM 272 OH TYR A 17 7.129 -4.829 -2.267 1.00 0.00 O ATOM 273 H TYR A 17 4.212 -1.159 1.973 1.00 0.00 H ATOM 274 HA TYR A 17 2.936 0.964 0.389 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.924 0.335 -1.700 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.226 0.709 -0.610 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.530 -1.249 0.484 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.842 -1.732 -2.857 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.717 -3.338 -0.185 1.00 0.00 H ATOM 280 HE2 TYR A 17 4.993 -3.840 -3.486 1.00 0.00 H ATOM 281 HH TYR A 17 6.873 -5.115 -3.151 1.00 0.00 H ATOM 282 N TYR A 18 1.597 -1.053 -0.858 1.00 0.00 N ATOM 283 CA TYR A 18 0.535 -2.001 -1.198 1.00 0.00 C ATOM 284 C TYR A 18 0.888 -2.858 -2.418 1.00 0.00 C ATOM 285 O TYR A 18 1.438 -2.345 -3.396 1.00 0.00 O ATOM 286 CB TYR A 18 -0.799 -1.260 -1.369 1.00 0.00 C ATOM 287 CG TYR A 18 -1.301 -0.608 -0.092 1.00 0.00 C ATOM 288 CD1 TYR A 18 -2.168 -1.305 0.771 1.00 0.00 C ATOM 289 CD2 TYR A 18 -0.877 0.696 0.240 1.00 0.00 C ATOM 290 CE1 TYR A 18 -2.607 -0.699 1.966 1.00 0.00 C ATOM 291 CE2 TYR A 18 -1.297 1.295 1.443 1.00 0.00 C ATOM 292 CZ TYR A 18 -2.164 0.595 2.310 1.00 0.00 C ATOM 293 OH TYR A 18 -2.572 1.159 3.478 1.00 0.00 O ATOM 294 H TYR A 18 1.763 -0.306 -1.523 1.00 0.00 H ATOM 295 HA TYR A 18 0.399 -2.693 -0.365 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.689 -0.496 -2.144 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.553 -1.975 -1.705 1.00 0.00 H ATOM 298 HD1 TYR A 18 -2.492 -2.308 0.524 1.00 0.00 H ATOM 299 HD2 TYR A 18 -0.216 1.233 -0.429 1.00 0.00 H ATOM 300 HE1 TYR A 18 -3.264 -1.229 2.639 1.00 0.00 H ATOM 301 HE2 TYR A 18 -0.959 2.289 1.699 1.00 0.00 H ATOM 302 HH TYR A 18 -2.185 2.032 3.608 1.00 0.00 H ATOM 303 N PHE A 19 0.566 -4.151 -2.383 1.00 0.00 N ATOM 304 CA PHE A 19 0.908 -5.114 -3.432 1.00 0.00 C ATOM 305 C PHE A 19 -0.237 -6.079 -3.764 1.00 0.00 C ATOM 306 O PHE A 19 -0.893 -6.594 -2.857 1.00 0.00 O ATOM 307 CB PHE A 19 2.205 -5.842 -3.058 1.00 0.00 C ATOM 308 CG PHE A 19 2.594 -6.898 -4.068 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.178 -6.470 -5.270 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.327 -8.266 -3.865 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.494 -7.394 -6.273 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.679 -9.199 -4.857 1.00 0.00 C ATOM 313 CZ PHE A 19 3.261 -8.765 -6.063 1.00 0.00 C ATOM 314 H PHE A 19 0.129 -4.522 -1.544 1.00 0.00 H ATOM 315 HA PHE A 19 1.122 -4.577 -4.358 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.011 -5.110 -2.983 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.085 -6.313 -2.080 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.356 -5.419 -5.439 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.845 -8.608 -2.957 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.902 -7.028 -7.204 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.488 -10.252 -4.700 1.00 0.00 H ATOM 322 HZ PHE A 19 3.513 -9.483 -6.832 1.00 0.00 H ATOM 323 N ASN A 20 -0.487 -6.334 -5.050 1.00 0.00 N ATOM 324 CA ASN A 20 -1.516 -7.265 -5.504 1.00 0.00 C ATOM 325 C ASN A 20 -0.902 -8.631 -5.856 1.00 0.00 C ATOM 326 O ASN A 20 -0.137 -8.748 -6.816 1.00 0.00 O ATOM 327 CB ASN A 20 -2.273 -6.643 -6.683 1.00 0.00 C ATOM 328 CG ASN A 20 -3.555 -7.406 -6.955 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.558 -8.614 -7.136 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.678 -6.735 -6.992 1.00 0.00 N ATOM 331 H ASN A 20 0.092 -5.887 -5.753 1.00 0.00 H ATOM 332 HA ASN A 20 -2.234 -7.411 -4.702 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.518 -5.609 -6.442 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.650 -6.657 -7.577 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.675 -5.750 -6.772 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.553 -7.245 -7.041 1.00 0.00 H ATOM 337 N HIS A 21 -1.263 -9.680 -5.112 1.00 0.00 N ATOM 338 CA HIS A 21 -0.708 -11.028 -5.306 1.00 0.00 C ATOM 339 C HIS A 21 -1.250 -11.739 -6.564 1.00 0.00 C ATOM 340 O HIS A 21 -0.585 -12.626 -7.104 1.00 0.00 O ATOM 341 CB HIS A 21 -0.921 -11.852 -4.023 1.00 0.00 C ATOM 342 CG HIS A 21 -2.205 -12.655 -3.968 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.382 -13.936 -4.503 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.348 -12.295 -3.318 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.633 -14.306 -4.178 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.236 -13.339 -3.467 1.00 0.00 N ATOM 347 H HIS A 21 -1.936 -9.530 -4.367 1.00 0.00 H ATOM 348 HA HIS A 21 0.367 -10.927 -5.454 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.087 -12.554 -3.944 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.876 -11.193 -3.152 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.516 -11.372 -2.781 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.090 -15.255 -4.443 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.178 -13.392 -3.090 1.00 0.00 H ATOM 354 N ILE A 22 -2.432 -11.340 -7.051 1.00 0.00 N ATOM 355 CA ILE A 22 -3.112 -11.921 -8.218 1.00 0.00 C ATOM 356 C ILE A 22 -2.567 -11.332 -9.529 1.00 0.00 C ATOM 357 O ILE A 22 -2.365 -12.054 -10.508 1.00 0.00 O ATOM 358 CB ILE A 22 -4.641 -11.675 -8.095 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.175 -12.227 -6.749 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.387 -12.306 -9.284 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.692 -12.110 -6.547 1.00 0.00 C ATOM 362 H ILE A 22 -2.897 -10.568 -6.590 1.00 0.00 H ATOM 363 HA ILE A 22 -2.937 -12.998 -8.234 1.00 0.00 H ATOM 364 HB ILE A 22 -4.823 -10.595 -8.124 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.895 -13.279 -6.651 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.705 -11.676 -5.934 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.028 -11.892 -10.225 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.241 -13.386 -9.284 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.451 -12.082 -9.226 1.00 0.00 H ATOM 370 HD11 ILE A 22 -7.020 -11.092 -6.761 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.218 -12.809 -7.197 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.934 -12.353 -5.512 1.00 0.00 H ATOM 373 N THR A 23 -2.305 -10.022 -9.539 1.00 0.00 N ATOM 374 CA THR A 23 -1.956 -9.223 -10.733 1.00 0.00 C ATOM 375 C THR A 23 -0.512 -8.723 -10.812 1.00 0.00 C ATOM 376 O THR A 23 -0.095 -8.199 -11.848 1.00 0.00 O ATOM 377 CB THR A 23 -2.952 -8.069 -10.936 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.638 -7.019 -10.053 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.417 -8.424 -10.681 1.00 0.00 C ATOM 380 H THR A 23 -2.524 -9.508 -8.692 1.00 0.00 H ATOM 381 HA THR A 23 -2.079 -9.866 -11.604 1.00 0.00 H ATOM 382 HB THR A 23 -2.858 -7.703 -11.959 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.480 -6.598 -9.837 1.00 0.00 H ATOM 384 HG21 THR A 23 -4.685 -9.304 -11.264 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.587 -8.624 -9.623 1.00 0.00 H ATOM 386 HG23 THR A 23 -5.050 -7.592 -10.989 1.00 0.00 H ATOM 387 N ASN A 24 0.258 -8.880 -9.730 1.00 0.00 N ATOM 388 CA ASN A 24 1.607 -8.334 -9.526 1.00 0.00 C ATOM 389 C ASN A 24 1.701 -6.789 -9.574 1.00 0.00 C ATOM 390 O ASN A 24 2.804 -6.238 -9.641 1.00 0.00 O ATOM 391 CB ASN A 24 2.636 -9.062 -10.418 1.00 0.00 C ATOM 392 CG ASN A 24 2.667 -10.562 -10.172 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.978 -11.035 -9.087 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.391 -11.364 -11.177 1.00 0.00 N ATOM 395 H ASN A 24 -0.173 -9.305 -8.918 1.00 0.00 H ATOM 396 HA ASN A 24 1.870 -8.578 -8.497 1.00 0.00 H ATOM 397 HB2 ASN A 24 2.420 -8.861 -11.468 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.635 -8.681 -10.196 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.146 -10.978 -12.080 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.424 -12.361 -11.018 1.00 0.00 H ATOM 401 N ALA A 25 0.569 -6.074 -9.527 1.00 0.00 N ATOM 402 CA ALA A 25 0.539 -4.616 -9.394 1.00 0.00 C ATOM 403 C ALA A 25 1.062 -4.144 -8.019 1.00 0.00 C ATOM 404 O ALA A 25 1.002 -4.877 -7.029 1.00 0.00 O ATOM 405 CB ALA A 25 -0.892 -4.126 -9.654 1.00 0.00 C ATOM 406 H ALA A 25 -0.314 -6.568 -9.506 1.00 0.00 H ATOM 407 HA ALA A 25 1.185 -4.186 -10.161 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.566 -4.516 -8.892 1.00 0.00 H ATOM 409 HB2 ALA A 25 -0.920 -3.036 -9.631 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.226 -4.464 -10.637 1.00 0.00 H ATOM 411 N SER A 26 1.546 -2.900 -7.942 1.00 0.00 N ATOM 412 CA SER A 26 2.021 -2.264 -6.701 1.00 0.00 C ATOM 413 C SER A 26 1.648 -0.776 -6.632 1.00 0.00 C ATOM 414 O SER A 26 1.544 -0.108 -7.666 1.00 0.00 O ATOM 415 CB SER A 26 3.533 -2.457 -6.517 1.00 0.00 C ATOM 416 OG SER A 26 4.279 -1.869 -7.571 1.00 0.00 O ATOM 417 H SER A 26 1.538 -2.331 -8.777 1.00 0.00 H ATOM 418 HA SER A 26 1.544 -2.769 -5.862 1.00 0.00 H ATOM 419 HB2 SER A 26 3.834 -2.002 -5.571 1.00 0.00 H ATOM 420 HB3 SER A 26 3.759 -3.521 -6.468 1.00 0.00 H ATOM 421 HG SER A 26 4.162 -2.420 -8.360 1.00 0.00 H ATOM 422 N GLN A 27 1.448 -0.250 -5.419 1.00 0.00 N ATOM 423 CA GLN A 27 1.102 1.156 -5.157 1.00 0.00 C ATOM 424 C GLN A 27 1.683 1.696 -3.844 1.00 0.00 C ATOM 425 O GLN A 27 1.669 1.017 -2.818 1.00 0.00 O ATOM 426 CB GLN A 27 -0.426 1.349 -5.090 1.00 0.00 C ATOM 427 CG GLN A 27 -1.136 1.332 -6.448 1.00 0.00 C ATOM 428 CD GLN A 27 -2.635 1.652 -6.388 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.357 1.480 -7.362 1.00 0.00 O ATOM 430 NE2 GLN A 27 -3.168 2.206 -5.316 1.00 0.00 N ATOM 431 H GLN A 27 1.532 -0.864 -4.615 1.00 0.00 H ATOM 432 HA GLN A 27 1.493 1.776 -5.966 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.864 0.592 -4.437 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.607 2.329 -4.649 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.662 2.081 -7.083 1.00 0.00 H ATOM 436 HG3 GLN A 27 -1.015 0.350 -6.902 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.617 2.356 -4.472 1.00 0.00 H ATOM 438 HE22 GLN A 27 -4.141 2.465 -5.359 1.00 0.00 H ATOM 439 N PHE A 28 2.129 2.955 -3.861 1.00 0.00 N ATOM 440 CA PHE A 28 2.503 3.703 -2.654 1.00 0.00 C ATOM 441 C PHE A 28 1.327 4.304 -1.860 1.00 0.00 C ATOM 442 O PHE A 28 1.465 4.653 -0.687 1.00 0.00 O ATOM 443 CB PHE A 28 3.622 4.713 -2.949 1.00 0.00 C ATOM 444 CG PHE A 28 5.000 4.089 -3.084 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.502 3.745 -4.355 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.787 3.859 -1.939 1.00 0.00 C ATOM 447 CE1 PHE A 28 6.786 3.182 -4.479 1.00 0.00 C ATOM 448 CE2 PHE A 28 7.073 3.303 -2.064 1.00 0.00 C ATOM 449 CZ PHE A 28 7.573 2.965 -3.334 1.00 0.00 C ATOM 450 H PHE A 28 2.144 3.449 -4.744 1.00 0.00 H ATOM 451 HA PHE A 28 2.943 2.985 -1.959 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.377 5.267 -3.860 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.669 5.430 -2.126 1.00 0.00 H ATOM 454 HD1 PHE A 28 4.903 3.915 -5.240 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.406 4.116 -0.958 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.169 2.920 -5.456 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.676 3.134 -1.182 1.00 0.00 H ATOM 458 HZ PHE A 28 8.562 2.535 -3.431 1.00 0.00 H ATOM 459 N GLU A 29 0.159 4.403 -2.506 1.00 0.00 N ATOM 460 CA GLU A 29 -1.112 4.873 -1.938 1.00 0.00 C ATOM 461 C GLU A 29 -2.127 3.720 -1.796 1.00 0.00 C ATOM 462 O GLU A 29 -2.143 2.788 -2.608 1.00 0.00 O ATOM 463 CB GLU A 29 -1.649 6.026 -2.810 1.00 0.00 C ATOM 464 CG GLU A 29 -2.943 6.688 -2.309 1.00 0.00 C ATOM 465 CD GLU A 29 -2.782 7.287 -0.898 1.00 0.00 C ATOM 466 OE1 GLU A 29 -2.983 6.551 0.096 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.443 8.491 -0.781 1.00 0.00 O ATOM 468 H GLU A 29 0.130 4.065 -3.458 1.00 0.00 H ATOM 469 HA GLU A 29 -0.926 5.267 -0.938 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.879 6.796 -2.879 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.830 5.646 -3.817 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.219 7.476 -3.013 1.00 0.00 H ATOM 473 HG3 GLU A 29 -3.754 5.957 -2.316 1.00 0.00 H ATOM 474 N ARG A 30 -2.989 3.788 -0.774 1.00 0.00 N ATOM 475 CA ARG A 30 -3.961 2.744 -0.413 1.00 0.00 C ATOM 476 C ARG A 30 -4.993 2.494 -1.543 1.00 0.00 C ATOM 477 O ARG A 30 -5.683 3.437 -1.944 1.00 0.00 O ATOM 478 CB ARG A 30 -4.575 3.124 0.950 1.00 0.00 C ATOM 479 CG ARG A 30 -5.641 2.145 1.468 1.00 0.00 C ATOM 480 CD ARG A 30 -7.064 2.597 1.102 1.00 0.00 C ATOM 481 NE ARG A 30 -7.899 1.477 0.650 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.489 0.548 1.374 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.375 0.464 2.668 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.215 -0.351 0.785 1.00 0.00 N ATOM 485 H ARG A 30 -2.971 4.635 -0.209 1.00 0.00 H ATOM 486 HA ARG A 30 -3.399 1.827 -0.259 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.765 3.149 1.680 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.993 4.132 0.903 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.439 1.147 1.072 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.574 2.101 2.558 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.521 3.092 1.962 1.00 0.00 H ATOM 492 HD3 ARG A 30 -7.023 3.330 0.294 1.00 0.00 H ATOM 493 HE ARG A 30 -7.980 1.348 -0.351 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.820 1.139 3.164 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.774 -0.333 3.142 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.311 -0.326 -0.219 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.627 -1.083 1.345 1.00 0.00 H ATOM 498 N PRO A 31 -5.111 1.261 -2.080 1.00 0.00 N ATOM 499 CA PRO A 31 -5.903 0.962 -3.279 1.00 0.00 C ATOM 500 C PRO A 31 -7.414 0.951 -3.001 1.00 0.00 C ATOM 501 O PRO A 31 -7.867 0.469 -1.961 1.00 0.00 O ATOM 502 CB PRO A 31 -5.393 -0.396 -3.778 1.00 0.00 C ATOM 503 CG PRO A 31 -4.958 -1.084 -2.488 1.00 0.00 C ATOM 504 CD PRO A 31 -4.390 0.067 -1.664 1.00 0.00 C ATOM 505 HA PRO A 31 -5.699 1.711 -4.044 1.00 0.00 H ATOM 506 HB2 PRO A 31 -6.158 -0.966 -4.305 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.521 -0.249 -4.417 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.831 -1.500 -1.986 1.00 0.00 H ATOM 509 HG3 PRO A 31 -4.206 -1.852 -2.661 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.523 -0.131 -0.601 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.334 0.196 -1.899 1.00 0.00 H ATOM 512 N SER A 32 -8.204 1.477 -3.941 1.00 0.00 N ATOM 513 CA SER A 32 -9.654 1.716 -3.777 1.00 0.00 C ATOM 514 C SER A 32 -10.539 1.048 -4.849 1.00 0.00 C ATOM 515 O SER A 32 -11.742 1.315 -4.919 1.00 0.00 O ATOM 516 CB SER A 32 -9.924 3.226 -3.684 1.00 0.00 C ATOM 517 OG SER A 32 -9.292 3.780 -2.537 1.00 0.00 O ATOM 518 H SER A 32 -7.764 1.839 -4.778 1.00 0.00 H ATOM 519 HA SER A 32 -9.979 1.281 -2.832 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.561 3.722 -4.585 1.00 0.00 H ATOM 521 HB3 SER A 32 -10.999 3.398 -3.601 1.00 0.00 H ATOM 522 HG SER A 32 -8.335 3.736 -2.672 1.00 0.00 H ATOM 523 N GLY A 33 -9.962 0.173 -5.684 1.00 0.00 N ATOM 524 CA GLY A 33 -10.646 -0.572 -6.755 1.00 0.00 C ATOM 525 C GLY A 33 -9.753 -1.594 -7.462 1.00 0.00 C ATOM 526 O GLY A 33 -8.519 -1.386 -7.510 1.00 0.00 O ATOM 527 OXT GLY A 33 -10.304 -2.591 -7.976 1.00 0.00 O ATOM 528 H GLY A 33 -8.971 0.005 -5.573 1.00 0.00 H ATOM 529 HA2 GLY A 33 -11.501 -1.103 -6.337 1.00 0.00 H ATOM 530 HA3 GLY A 33 -11.013 0.126 -7.508 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.736 2.123 0.132 1.00 0.00 C HETATM 533 C2 GAL A 101 12.373 3.574 -0.247 1.00 0.00 C HETATM 534 C3 GAL A 101 11.325 3.529 -1.372 1.00 0.00 C HETATM 535 C4 GAL A 101 11.851 2.740 -2.588 1.00 0.00 C HETATM 536 C5 GAL A 101 12.346 1.339 -2.177 1.00 0.00 C HETATM 537 C6 GAL A 101 13.014 0.554 -3.315 1.00 0.00 C HETATM 538 O2 GAL A 101 11.830 4.277 0.904 1.00 0.00 O HETATM 539 O3 GAL A 101 10.996 4.880 -1.796 1.00 0.00 O HETATM 540 O4 GAL A 101 12.941 3.488 -3.179 1.00 0.00 O HETATM 541 O5 GAL A 101 13.295 1.437 -1.034 1.00 0.00 O HETATM 542 O6 GAL A 101 13.578 -0.652 -2.766 1.00 0.00 O HETATM 543 H1 GAL A 101 11.842 1.592 0.457 1.00 0.00 H HETATM 544 H2 GAL A 101 13.266 4.100 -0.588 1.00 0.00 H HETATM 545 H3 GAL A 101 10.418 3.049 -1.002 1.00 0.00 H HETATM 546 H4 GAL A 101 11.056 2.640 -3.328 1.00 0.00 H HETATM 547 H5 GAL A 101 11.481 0.771 -1.842 1.00 0.00 H HETATM 548 H61 GAL A 101 12.283 0.301 -4.085 1.00 0.00 H HETATM 549 H62 GAL A 101 13.818 1.139 -3.766 1.00 0.00 H HETATM 550 HO2 GAL A 101 12.584 4.557 1.447 1.00 0.00 H HETATM 551 HO3 GAL A 101 10.769 5.386 -1.000 1.00 0.00 H HETATM 552 HO4 GAL A 101 12.630 4.402 -3.289 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.011 -0.392 -1.938 1.00 0.00 H