ATOM 1 N LYS A 1 -11.801 -4.547 3.762 1.00 0.00 N ATOM 2 CA LYS A 1 -10.317 -4.498 3.637 1.00 0.00 C ATOM 3 C LYS A 1 -9.899 -3.854 2.302 1.00 0.00 C ATOM 4 O LYS A 1 -10.698 -3.178 1.648 1.00 0.00 O ATOM 5 CB LYS A 1 -9.684 -5.897 3.872 1.00 0.00 C ATOM 6 CG LYS A 1 -10.079 -6.987 2.851 1.00 0.00 C ATOM 7 CD LYS A 1 -9.090 -8.169 2.814 1.00 0.00 C ATOM 8 CE LYS A 1 -7.723 -7.859 2.168 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.798 -7.712 0.688 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.193 -3.623 3.649 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.069 -4.898 4.668 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.199 -5.144 3.052 1.00 0.00 H ATOM 13 HA LYS A 1 -9.943 -3.836 4.420 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.599 -5.787 3.886 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.965 -6.246 4.867 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.064 -7.371 3.123 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.160 -6.566 1.853 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.921 -8.508 3.837 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.553 -8.995 2.271 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.304 -6.956 2.617 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.043 -8.683 2.406 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.431 -6.968 0.409 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.880 -7.511 0.297 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.126 -8.566 0.258 1.00 0.00 H ATOM 25 N LEU A 2 -8.639 -4.042 1.893 1.00 0.00 N ATOM 26 CA LEU A 2 -8.109 -3.693 0.565 1.00 0.00 C ATOM 27 C LEU A 2 -8.833 -4.466 -0.569 1.00 0.00 C ATOM 28 O LEU A 2 -9.419 -5.518 -0.289 1.00 0.00 O ATOM 29 CB LEU A 2 -6.600 -4.001 0.564 1.00 0.00 C ATOM 30 CG LEU A 2 -5.771 -3.102 1.499 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.407 -3.742 1.738 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.555 -1.728 0.873 1.00 0.00 C ATOM 33 H LEU A 2 -8.020 -4.538 2.517 1.00 0.00 H ATOM 34 HA LEU A 2 -8.261 -2.629 0.405 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.464 -5.044 0.858 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.210 -3.877 -0.445 1.00 0.00 H ATOM 37 HG LEU A 2 -6.268 -2.988 2.460 1.00 0.00 H ATOM 38 HD11 LEU A 2 -3.814 -3.098 2.387 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.541 -4.704 2.231 1.00 0.00 H ATOM 40 HD13 LEU A 2 -3.890 -3.883 0.788 1.00 0.00 H ATOM 41 HD21 LEU A 2 -6.512 -1.247 0.676 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.984 -1.099 1.556 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.005 -1.842 -0.059 1.00 0.00 H ATOM 44 N PRO A 3 -8.793 -4.008 -1.838 1.00 0.00 N ATOM 45 CA PRO A 3 -9.531 -4.635 -2.944 1.00 0.00 C ATOM 46 C PRO A 3 -9.028 -6.057 -3.293 1.00 0.00 C ATOM 47 O PRO A 3 -8.013 -6.503 -2.748 1.00 0.00 O ATOM 48 CB PRO A 3 -9.414 -3.667 -4.133 1.00 0.00 C ATOM 49 CG PRO A 3 -8.841 -2.377 -3.553 1.00 0.00 C ATOM 50 CD PRO A 3 -8.076 -2.841 -2.323 1.00 0.00 C ATOM 51 HA PRO A 3 -10.581 -4.700 -2.654 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.729 -4.058 -4.884 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.391 -3.481 -4.585 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.175 -1.889 -4.263 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.653 -1.714 -3.253 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.072 -3.140 -2.623 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.020 -2.039 -1.587 1.00 0.00 H ATOM 58 N PRO A 4 -9.696 -6.789 -4.212 1.00 0.00 N ATOM 59 CA PRO A 4 -9.340 -8.166 -4.566 1.00 0.00 C ATOM 60 C PRO A 4 -7.862 -8.351 -4.950 1.00 0.00 C ATOM 61 O PRO A 4 -7.342 -7.697 -5.858 1.00 0.00 O ATOM 62 CB PRO A 4 -10.291 -8.558 -5.703 1.00 0.00 C ATOM 63 CG PRO A 4 -11.531 -7.718 -5.408 1.00 0.00 C ATOM 64 CD PRO A 4 -10.933 -6.413 -4.887 1.00 0.00 C ATOM 65 HA PRO A 4 -9.565 -8.797 -3.705 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.875 -8.261 -6.668 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.513 -9.626 -5.693 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.136 -7.557 -6.301 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.120 -8.193 -4.622 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.701 -5.756 -5.728 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.636 -5.928 -4.208 1.00 0.00 H ATOM 72 N GLY A 5 -7.181 -9.251 -4.235 1.00 0.00 N ATOM 73 CA GLY A 5 -5.756 -9.563 -4.397 1.00 0.00 C ATOM 74 C GLY A 5 -4.773 -8.617 -3.695 1.00 0.00 C ATOM 75 O GLY A 5 -3.609 -8.986 -3.537 1.00 0.00 O ATOM 76 H GLY A 5 -7.681 -9.744 -3.509 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.578 -10.570 -4.015 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.513 -9.546 -5.462 1.00 0.00 H ATOM 79 N TRP A 6 -5.200 -7.430 -3.248 1.00 0.00 N ATOM 80 CA TRP A 6 -4.340 -6.462 -2.554 1.00 0.00 C ATOM 81 C TRP A 6 -4.100 -6.791 -1.072 1.00 0.00 C ATOM 82 O TRP A 6 -5.027 -7.151 -0.338 1.00 0.00 O ATOM 83 CB TRP A 6 -4.889 -5.039 -2.688 1.00 0.00 C ATOM 84 CG TRP A 6 -4.898 -4.435 -4.059 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.894 -4.584 -4.960 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.812 -3.782 -4.788 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.566 -3.945 -6.137 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.276 -3.465 -6.101 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.489 -3.400 -4.470 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.474 -2.822 -7.051 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.681 -2.728 -5.410 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.169 -2.440 -6.698 1.00 0.00 C ATOM 93 H TRP A 6 -6.180 -7.196 -3.355 1.00 0.00 H ATOM 94 HA TRP A 6 -3.368 -6.466 -3.042 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.907 -5.032 -2.302 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.283 -4.381 -2.057 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.825 -5.099 -4.770 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.224 -3.820 -6.913 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.107 -3.612 -3.483 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.863 -2.634 -8.042 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.678 -2.426 -5.142 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.538 -1.927 -7.413 1.00 0.00 H ATOM 103 N GLU A 7 -2.862 -6.588 -0.623 1.00 0.00 N ATOM 104 CA GLU A 7 -2.405 -6.710 0.767 1.00 0.00 C ATOM 105 C GLU A 7 -1.223 -5.745 1.025 1.00 0.00 C ATOM 106 O GLU A 7 -0.511 -5.360 0.091 1.00 0.00 O ATOM 107 CB GLU A 7 -2.031 -8.183 1.037 1.00 0.00 C ATOM 108 CG GLU A 7 -1.747 -8.487 2.518 1.00 0.00 C ATOM 109 CD GLU A 7 -1.539 -9.989 2.824 1.00 0.00 C ATOM 110 OE1 GLU A 7 -1.619 -10.849 1.914 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.292 -10.322 4.009 1.00 0.00 O ATOM 112 H GLU A 7 -2.148 -6.347 -1.304 1.00 0.00 H ATOM 113 HA GLU A 7 -3.220 -6.436 1.437 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.867 -8.807 0.718 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.156 -8.446 0.440 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.853 -7.946 2.827 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.587 -8.118 3.112 1.00 0.00 H ATOM 118 N LYS A 8 -0.993 -5.336 2.281 1.00 0.00 N ATOM 119 CA LYS A 8 0.206 -4.565 2.666 1.00 0.00 C ATOM 120 C LYS A 8 1.508 -5.359 2.502 1.00 0.00 C ATOM 121 O LYS A 8 1.556 -6.569 2.748 1.00 0.00 O ATOM 122 CB LYS A 8 0.085 -3.996 4.088 1.00 0.00 C ATOM 123 CG LYS A 8 -0.832 -2.765 4.105 1.00 0.00 C ATOM 124 CD LYS A 8 -1.125 -2.258 5.525 1.00 0.00 C ATOM 125 CE LYS A 8 0.119 -1.648 6.186 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.176 -1.177 7.565 1.00 0.00 N ATOM 127 H LYS A 8 -1.604 -5.668 3.015 1.00 0.00 H ATOM 128 HA LYS A 8 0.288 -3.719 1.981 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.300 -4.765 4.760 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.073 -3.694 4.439 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.369 -1.963 3.526 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.776 -3.036 3.633 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.901 -1.494 5.464 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.501 -3.083 6.132 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.922 -2.390 6.214 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.462 -0.809 5.573 1.00 0.00 H ATOM 137 HZ1 LYS A 8 0.646 -0.771 7.994 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.900 -0.471 7.564 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.483 -1.938 8.154 1.00 0.00 H ATOM 140 N ARG A 9 2.567 -4.649 2.117 1.00 0.00 N ATOM 141 CA ARG A 9 3.935 -5.149 1.885 1.00 0.00 C ATOM 142 C ARG A 9 4.959 -4.085 2.313 1.00 0.00 C ATOM 143 O ARG A 9 4.582 -2.949 2.607 1.00 0.00 O ATOM 144 CB ARG A 9 4.034 -5.573 0.402 1.00 0.00 C ATOM 145 CG ARG A 9 5.261 -6.436 0.074 1.00 0.00 C ATOM 146 CD ARG A 9 5.116 -7.097 -1.303 1.00 0.00 C ATOM 147 NE ARG A 9 6.310 -7.900 -1.633 1.00 0.00 N ATOM 148 CZ ARG A 9 6.700 -8.282 -2.836 1.00 0.00 C ATOM 149 NH1 ARG A 9 7.826 -8.921 -2.987 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.997 -8.056 -3.909 1.00 0.00 N ATOM 151 H ARG A 9 2.404 -3.658 1.964 1.00 0.00 H ATOM 152 HA ARG A 9 4.104 -6.027 2.512 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.146 -6.161 0.164 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.028 -4.685 -0.234 1.00 0.00 H ATOM 155 HG2 ARG A 9 6.158 -5.815 0.077 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.359 -7.221 0.827 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.236 -7.745 -1.299 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.981 -6.313 -2.052 1.00 0.00 H ATOM 159 HE ARG A 9 6.917 -8.156 -0.870 1.00 0.00 H ATOM 160 HH11 ARG A 9 8.405 -9.121 -2.188 1.00 0.00 H ATOM 161 HH12 ARG A 9 8.122 -9.214 -3.904 1.00 0.00 H ATOM 162 HH21 ARG A 9 5.093 -7.621 -3.827 1.00 0.00 H ATOM 163 HH22 ARG A 9 6.319 -8.372 -4.807 1.00 0.00 H ATOM 164 N MET A 10 6.247 -4.425 2.381 1.00 0.00 N ATOM 165 CA MET A 10 7.275 -3.541 2.947 1.00 0.00 C ATOM 166 C MET A 10 8.671 -3.836 2.379 1.00 0.00 C ATOM 167 O MET A 10 9.081 -4.991 2.243 1.00 0.00 O ATOM 168 CB MET A 10 7.273 -3.676 4.483 1.00 0.00 C ATOM 169 CG MET A 10 8.150 -2.628 5.181 1.00 0.00 C ATOM 170 SD MET A 10 8.260 -2.793 6.984 1.00 0.00 S ATOM 171 CE MET A 10 9.374 -4.221 7.106 1.00 0.00 C ATOM 172 H MET A 10 6.514 -5.367 2.132 1.00 0.00 H ATOM 173 HA MET A 10 7.021 -2.514 2.692 1.00 0.00 H ATOM 174 HB2 MET A 10 6.254 -3.562 4.855 1.00 0.00 H ATOM 175 HB3 MET A 10 7.620 -4.674 4.750 1.00 0.00 H ATOM 176 HG2 MET A 10 9.160 -2.662 4.775 1.00 0.00 H ATOM 177 HG3 MET A 10 7.733 -1.646 4.966 1.00 0.00 H ATOM 178 HE1 MET A 10 10.306 -4.008 6.581 1.00 0.00 H ATOM 179 HE2 MET A 10 9.593 -4.425 8.153 1.00 0.00 H ATOM 180 HE3 MET A 10 8.905 -5.100 6.663 1.00 0.00 H ATOM 181 N PHE A 11 9.391 -2.766 2.045 1.00 0.00 N ATOM 182 CA PHE A 11 10.772 -2.770 1.562 1.00 0.00 C ATOM 183 C PHE A 11 11.839 -3.081 2.628 1.00 0.00 C ATOM 184 O PHE A 11 11.595 -2.923 3.827 1.00 0.00 O ATOM 185 CB PHE A 11 11.051 -1.439 0.851 1.00 0.00 C ATOM 186 CG PHE A 11 10.319 -1.232 -0.460 1.00 0.00 C ATOM 187 CD1 PHE A 11 9.276 -0.289 -0.534 1.00 0.00 C ATOM 188 CD2 PHE A 11 10.691 -1.951 -1.613 1.00 0.00 C ATOM 189 CE1 PHE A 11 8.610 -0.062 -1.750 1.00 0.00 C ATOM 190 CE2 PHE A 11 10.021 -1.726 -2.829 1.00 0.00 C ATOM 191 CZ PHE A 11 8.982 -0.781 -2.899 1.00 0.00 C ATOM 192 H PHE A 11 8.967 -1.857 2.199 1.00 0.00 H ATOM 193 HA PHE A 11 10.858 -3.558 0.813 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.773 -0.633 1.531 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.121 -1.359 0.642 1.00 0.00 H ATOM 196 HD1 PHE A 11 8.978 0.263 0.346 1.00 0.00 H ATOM 197 HD2 PHE A 11 11.495 -2.673 -1.566 1.00 0.00 H ATOM 198 HE1 PHE A 11 7.799 0.652 -1.788 1.00 0.00 H ATOM 199 HE2 PHE A 11 10.305 -2.282 -3.714 1.00 0.00 H ATOM 200 HZ PHE A 11 8.461 -0.614 -3.833 1.00 0.00 H ATOM 201 N ALA A 12 13.052 -3.459 2.206 1.00 0.00 N ATOM 202 CA ALA A 12 14.179 -3.749 3.105 1.00 0.00 C ATOM 203 C ALA A 12 14.646 -2.535 3.947 1.00 0.00 C ATOM 204 O ALA A 12 15.234 -2.708 5.017 1.00 0.00 O ATOM 205 CB ALA A 12 15.327 -4.304 2.252 1.00 0.00 C ATOM 206 H ALA A 12 13.201 -3.572 1.213 1.00 0.00 H ATOM 207 HA ALA A 12 13.869 -4.527 3.805 1.00 0.00 H ATOM 208 HB1 ALA A 12 16.162 -4.581 2.896 1.00 0.00 H ATOM 209 HB2 ALA A 12 14.994 -5.191 1.711 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.664 -3.550 1.538 1.00 0.00 H ATOM 211 N ASN A 13 14.359 -1.310 3.489 1.00 0.00 N ATOM 212 CA ASN A 13 14.588 -0.051 4.215 1.00 0.00 C ATOM 213 C ASN A 13 13.522 0.269 5.297 1.00 0.00 C ATOM 214 O ASN A 13 13.667 1.255 6.024 1.00 0.00 O ATOM 215 CB ASN A 13 14.726 1.099 3.190 1.00 0.00 C ATOM 216 CG ASN A 13 13.500 1.300 2.307 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.418 0.818 2.625 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.662 2.008 1.200 1.00 0.00 N ATOM 219 H ASN A 13 13.880 -1.253 2.602 1.00 0.00 H ATOM 220 HA ASN A 13 15.540 -0.133 4.745 1.00 0.00 H ATOM 221 HB2 ASN A 13 14.922 2.035 3.717 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.580 0.883 2.546 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.573 2.391 1.001 1.00 0.00 H ATOM 224 N GLY A 14 12.456 -0.535 5.410 1.00 0.00 N ATOM 225 CA GLY A 14 11.352 -0.337 6.359 1.00 0.00 C ATOM 226 C GLY A 14 10.189 0.535 5.856 1.00 0.00 C ATOM 227 O GLY A 14 9.371 0.975 6.669 1.00 0.00 O ATOM 228 H GLY A 14 12.391 -1.329 4.783 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.938 -1.320 6.599 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.737 0.108 7.279 1.00 0.00 H ATOM 231 N THR A 15 10.078 0.784 4.545 1.00 0.00 N ATOM 232 CA THR A 15 9.009 1.611 3.947 1.00 0.00 C ATOM 233 C THR A 15 7.875 0.689 3.490 1.00 0.00 C ATOM 234 O THR A 15 8.105 -0.291 2.780 1.00 0.00 O ATOM 235 CB THR A 15 9.560 2.386 2.736 1.00 0.00 C ATOM 236 OG1 THR A 15 10.428 3.401 3.194 1.00 0.00 O ATOM 237 CG2 THR A 15 8.490 3.064 1.877 1.00 0.00 C ATOM 238 H THR A 15 10.812 0.452 3.930 1.00 0.00 H ATOM 239 HA THR A 15 8.624 2.328 4.672 1.00 0.00 H ATOM 240 HB THR A 15 10.116 1.702 2.095 1.00 0.00 H ATOM 241 HG1 THR A 15 10.917 3.724 2.412 1.00 0.00 H ATOM 242 HG21 THR A 15 7.841 3.680 2.501 1.00 0.00 H ATOM 243 HG22 THR A 15 8.963 3.690 1.121 1.00 0.00 H ATOM 244 HG23 THR A 15 7.892 2.311 1.360 1.00 0.00 H ATOM 245 N VAL A 16 6.639 1.017 3.877 1.00 0.00 N ATOM 246 CA VAL A 16 5.428 0.208 3.629 1.00 0.00 C ATOM 247 C VAL A 16 4.729 0.696 2.353 1.00 0.00 C ATOM 248 O VAL A 16 4.708 1.893 2.051 1.00 0.00 O ATOM 249 CB VAL A 16 4.474 0.303 4.841 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.079 -0.291 4.606 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.064 -0.427 6.054 1.00 0.00 C ATOM 252 H VAL A 16 6.526 1.862 4.421 1.00 0.00 H ATOM 253 HA VAL A 16 5.703 -0.836 3.492 1.00 0.00 H ATOM 254 HB VAL A 16 4.345 1.355 5.102 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.503 -0.226 5.528 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.544 0.273 3.842 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.158 -1.336 4.302 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.182 -1.487 5.829 1.00 0.00 H ATOM 259 HG22 VAL A 16 6.033 -0.003 6.319 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.393 -0.323 6.908 1.00 0.00 H ATOM 261 N TYR A 17 4.132 -0.242 1.617 1.00 0.00 N ATOM 262 CA TYR A 17 3.356 -0.009 0.395 1.00 0.00 C ATOM 263 C TYR A 17 2.264 -1.092 0.258 1.00 0.00 C ATOM 264 O TYR A 17 2.129 -1.981 1.104 1.00 0.00 O ATOM 265 CB TYR A 17 4.322 -0.003 -0.807 1.00 0.00 C ATOM 266 CG TYR A 17 5.012 -1.317 -1.146 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.146 -1.733 -0.421 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.571 -2.078 -2.248 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.862 -2.879 -0.821 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.273 -3.234 -2.641 1.00 0.00 C ATOM 271 CZ TYR A 17 6.438 -3.619 -1.944 1.00 0.00 C ATOM 272 OH TYR A 17 7.156 -4.693 -2.368 1.00 0.00 O ATOM 273 H TYR A 17 4.173 -1.201 1.950 1.00 0.00 H ATOM 274 HA TYR A 17 2.862 0.962 0.450 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.776 0.337 -1.686 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.094 0.747 -0.626 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.501 -1.146 0.415 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.709 -1.758 -2.818 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.759 -3.168 -0.294 1.00 0.00 H ATOM 280 HE2 TYR A 17 4.945 -3.812 -3.492 1.00 0.00 H ATOM 281 HH TYR A 17 7.999 -4.760 -1.906 1.00 0.00 H ATOM 282 N TYR A 18 1.466 -1.018 -0.808 1.00 0.00 N ATOM 283 CA TYR A 18 0.389 -1.959 -1.126 1.00 0.00 C ATOM 284 C TYR A 18 0.755 -2.786 -2.364 1.00 0.00 C ATOM 285 O TYR A 18 1.270 -2.250 -3.350 1.00 0.00 O ATOM 286 CB TYR A 18 -0.921 -1.185 -1.334 1.00 0.00 C ATOM 287 CG TYR A 18 -1.322 -0.340 -0.136 1.00 0.00 C ATOM 288 CD1 TYR A 18 -1.024 1.037 -0.110 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.961 -0.939 0.967 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.366 1.815 1.012 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.312 -0.163 2.090 1.00 0.00 C ATOM 292 CZ TYR A 18 -2.016 1.218 2.114 1.00 0.00 C ATOM 293 OH TYR A 18 -2.354 1.976 3.191 1.00 0.00 O ATOM 294 H TYR A 18 1.620 -0.265 -1.469 1.00 0.00 H ATOM 295 HA TYR A 18 0.239 -2.647 -0.294 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.818 -0.538 -2.208 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.719 -1.903 -1.533 1.00 0.00 H ATOM 298 HD1 TYR A 18 -0.531 1.499 -0.955 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.175 -1.999 0.953 1.00 0.00 H ATOM 300 HE1 TYR A 18 -1.138 2.870 1.035 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.803 -0.625 2.934 1.00 0.00 H ATOM 302 HH TYR A 18 -2.801 1.455 3.868 1.00 0.00 H ATOM 303 N PHE A 19 0.479 -4.091 -2.326 1.00 0.00 N ATOM 304 CA PHE A 19 0.859 -5.049 -3.365 1.00 0.00 C ATOM 305 C PHE A 19 -0.254 -6.046 -3.708 1.00 0.00 C ATOM 306 O PHE A 19 -0.881 -6.607 -2.807 1.00 0.00 O ATOM 307 CB PHE A 19 2.163 -5.745 -2.964 1.00 0.00 C ATOM 308 CG PHE A 19 2.594 -6.808 -3.949 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.151 -6.388 -5.167 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.405 -8.182 -3.699 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.511 -7.326 -6.143 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.793 -9.125 -4.668 1.00 0.00 C ATOM 313 CZ PHE A 19 3.341 -8.699 -5.893 1.00 0.00 C ATOM 314 H PHE A 19 0.060 -4.472 -1.483 1.00 0.00 H ATOM 315 HA PHE A 19 1.076 -4.513 -4.291 1.00 0.00 H ATOM 316 HB2 PHE A 19 2.953 -4.995 -2.886 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.031 -6.207 -1.984 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.275 -5.335 -5.368 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.951 -8.521 -2.776 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.900 -6.971 -7.085 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.655 -10.181 -4.477 1.00 0.00 H ATOM 322 HZ PHE A 19 3.621 -9.427 -6.643 1.00 0.00 H ATOM 323 N ASN A 20 -0.505 -6.277 -4.997 1.00 0.00 N ATOM 324 CA ASN A 20 -1.494 -7.240 -5.471 1.00 0.00 C ATOM 325 C ASN A 20 -0.828 -8.587 -5.799 1.00 0.00 C ATOM 326 O ASN A 20 -0.039 -8.685 -6.740 1.00 0.00 O ATOM 327 CB ASN A 20 -2.236 -6.647 -6.675 1.00 0.00 C ATOM 328 CG ASN A 20 -3.494 -7.441 -6.970 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.467 -8.652 -7.132 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.631 -6.796 -7.051 1.00 0.00 N ATOM 331 H ASN A 20 0.053 -5.792 -5.693 1.00 0.00 H ATOM 332 HA ASN A 20 -2.228 -7.401 -4.686 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.509 -5.617 -6.456 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.591 -6.659 -7.554 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.659 -5.808 -6.844 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.488 -7.323 -7.144 1.00 0.00 H ATOM 337 N HIS A 21 -1.170 -9.641 -5.055 1.00 0.00 N ATOM 338 CA HIS A 21 -0.567 -10.972 -5.232 1.00 0.00 C ATOM 339 C HIS A 21 -1.066 -11.704 -6.495 1.00 0.00 C ATOM 340 O HIS A 21 -0.365 -12.572 -7.022 1.00 0.00 O ATOM 341 CB HIS A 21 -0.777 -11.797 -3.948 1.00 0.00 C ATOM 342 CG HIS A 21 -2.041 -12.631 -3.910 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.181 -13.915 -4.450 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.200 -12.302 -3.270 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.425 -14.318 -4.140 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.060 -13.367 -3.432 1.00 0.00 N ATOM 347 H HIS A 21 -1.860 -9.511 -4.322 1.00 0.00 H ATOM 348 HA HIS A 21 0.507 -10.837 -5.360 1.00 0.00 H ATOM 349 HB2 HIS A 21 0.074 -12.475 -3.853 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.763 -11.132 -3.079 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.397 -11.385 -2.733 1.00 0.00 H ATOM 352 HE1 HIS A 21 -3.855 -15.276 -4.412 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.005 -13.445 -3.066 1.00 0.00 H ATOM 354 N ILE A 22 -2.253 -11.345 -7.002 1.00 0.00 N ATOM 355 CA ILE A 22 -2.899 -11.952 -8.175 1.00 0.00 C ATOM 356 C ILE A 22 -2.345 -11.360 -9.482 1.00 0.00 C ATOM 357 O ILE A 22 -2.108 -12.086 -10.451 1.00 0.00 O ATOM 358 CB ILE A 22 -4.435 -11.740 -8.083 1.00 0.00 C ATOM 359 CG1 ILE A 22 -4.984 -12.268 -6.732 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.144 -12.421 -9.268 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.504 -12.164 -6.555 1.00 0.00 C ATOM 362 H ILE A 22 -2.750 -10.588 -6.550 1.00 0.00 H ATOM 363 HA ILE A 22 -2.698 -13.025 -8.178 1.00 0.00 H ATOM 364 HB ILE A 22 -4.643 -10.668 -8.145 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.694 -13.314 -6.609 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.534 -11.694 -5.922 1.00 0.00 H ATOM 367 HG21 ILE A 22 -4.776 -12.026 -10.212 1.00 0.00 H ATOM 368 HG22 ILE A 22 -4.973 -13.497 -9.233 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.214 -12.220 -9.235 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.839 -11.153 -6.792 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.013 -12.880 -7.199 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.759 -12.390 -5.519 1.00 0.00 H ATOM 373 N THR A 23 -2.113 -10.044 -9.498 1.00 0.00 N ATOM 374 CA THR A 23 -1.759 -9.247 -10.692 1.00 0.00 C ATOM 375 C THR A 23 -0.329 -8.706 -10.740 1.00 0.00 C ATOM 376 O THR A 23 0.097 -8.176 -11.769 1.00 0.00 O ATOM 377 CB THR A 23 -2.781 -8.123 -10.929 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.519 -7.057 -10.046 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.241 -8.517 -10.706 1.00 0.00 C ATOM 380 H THR A 23 -2.361 -9.529 -8.660 1.00 0.00 H ATOM 381 HA THR A 23 -1.844 -9.901 -11.559 1.00 0.00 H ATOM 382 HB THR A 23 -2.672 -7.762 -11.952 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.375 -6.651 -9.864 1.00 0.00 H ATOM 384 HG21 THR A 23 -4.889 -7.707 -11.038 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.469 -9.411 -11.289 1.00 0.00 H ATOM 386 HG23 THR A 23 -4.430 -8.715 -9.652 1.00 0.00 H ATOM 387 N ASN A 24 0.421 -8.838 -9.640 1.00 0.00 N ATOM 388 CA ASN A 24 1.749 -8.255 -9.410 1.00 0.00 C ATOM 389 C ASN A 24 1.801 -6.708 -9.461 1.00 0.00 C ATOM 390 O ASN A 24 2.889 -6.127 -9.516 1.00 0.00 O ATOM 391 CB ASN A 24 2.816 -8.955 -10.278 1.00 0.00 C ATOM 392 CG ASN A 24 2.876 -10.454 -10.037 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.203 -10.924 -8.956 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.608 -11.258 -11.044 1.00 0.00 N ATOM 395 H ASN A 24 -0.017 -9.271 -8.837 1.00 0.00 H ATOM 396 HA ASN A 24 1.997 -8.490 -8.375 1.00 0.00 H ATOM 397 HB2 ASN A 24 2.621 -8.755 -11.334 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.800 -8.551 -10.031 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.350 -10.874 -11.943 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.661 -12.256 -10.887 1.00 0.00 H ATOM 401 N ALA A 25 0.649 -6.023 -9.430 1.00 0.00 N ATOM 402 CA ALA A 25 0.577 -4.564 -9.314 1.00 0.00 C ATOM 403 C ALA A 25 1.070 -4.060 -7.938 1.00 0.00 C ATOM 404 O ALA A 25 0.989 -4.772 -6.934 1.00 0.00 O ATOM 405 CB ALA A 25 -0.860 -4.115 -9.608 1.00 0.00 C ATOM 406 H ALA A 25 -0.222 -6.540 -9.421 1.00 0.00 H ATOM 407 HA ALA A 25 1.225 -4.128 -10.078 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.168 -4.476 -10.590 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.537 -4.510 -8.851 1.00 0.00 H ATOM 410 HB3 ALA A 25 -0.914 -3.026 -9.602 1.00 0.00 H ATOM 411 N SER A 26 1.555 -2.816 -7.881 1.00 0.00 N ATOM 412 CA SER A 26 2.098 -2.180 -6.668 1.00 0.00 C ATOM 413 C SER A 26 1.789 -0.679 -6.611 1.00 0.00 C ATOM 414 O SER A 26 1.838 0.001 -7.640 1.00 0.00 O ATOM 415 CB SER A 26 3.613 -2.411 -6.561 1.00 0.00 C ATOM 416 OG SER A 26 4.312 -1.927 -7.700 1.00 0.00 O ATOM 417 H SER A 26 1.587 -2.278 -8.736 1.00 0.00 H ATOM 418 HA SER A 26 1.644 -2.655 -5.799 1.00 0.00 H ATOM 419 HB2 SER A 26 3.989 -1.914 -5.664 1.00 0.00 H ATOM 420 HB3 SER A 26 3.804 -3.478 -6.460 1.00 0.00 H ATOM 421 HG SER A 26 4.105 -0.987 -7.811 1.00 0.00 H ATOM 422 N GLN A 27 1.517 -0.145 -5.416 1.00 0.00 N ATOM 423 CA GLN A 27 1.221 1.278 -5.187 1.00 0.00 C ATOM 424 C GLN A 27 1.622 1.755 -3.783 1.00 0.00 C ATOM 425 O GLN A 27 1.524 1.013 -2.806 1.00 0.00 O ATOM 426 CB GLN A 27 -0.284 1.553 -5.411 1.00 0.00 C ATOM 427 CG GLN A 27 -0.591 2.325 -6.703 1.00 0.00 C ATOM 428 CD GLN A 27 -0.076 3.768 -6.714 1.00 0.00 C ATOM 429 OE1 GLN A 27 0.461 4.297 -5.747 1.00 0.00 O ATOM 430 NE2 GLN A 27 -0.218 4.471 -7.818 1.00 0.00 N ATOM 431 H GLN A 27 1.491 -0.761 -4.608 1.00 0.00 H ATOM 432 HA GLN A 27 1.800 1.870 -5.897 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.835 0.611 -5.425 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.677 2.137 -4.581 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.176 1.787 -7.553 1.00 0.00 H ATOM 436 HG3 GLN A 27 -1.673 2.360 -6.825 1.00 0.00 H ATOM 437 HE21 GLN A 27 -0.658 4.058 -8.631 1.00 0.00 H ATOM 438 HE22 GLN A 27 0.122 5.424 -7.823 1.00 0.00 H ATOM 439 N PHE A 28 2.039 3.018 -3.678 1.00 0.00 N ATOM 440 CA PHE A 28 2.254 3.714 -2.406 1.00 0.00 C ATOM 441 C PHE A 28 0.979 4.294 -1.771 1.00 0.00 C ATOM 442 O PHE A 28 0.858 4.373 -0.548 1.00 0.00 O ATOM 443 CB PHE A 28 3.355 4.774 -2.557 1.00 0.00 C ATOM 444 CG PHE A 28 4.754 4.204 -2.716 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.322 4.082 -4.000 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.496 3.807 -1.586 1.00 0.00 C ATOM 447 CE1 PHE A 28 6.623 3.571 -4.155 1.00 0.00 C ATOM 448 CE2 PHE A 28 6.799 3.301 -1.742 1.00 0.00 C ATOM 449 CZ PHE A 28 7.364 3.183 -3.025 1.00 0.00 C ATOM 450 H PHE A 28 2.046 3.578 -4.522 1.00 0.00 H ATOM 451 HA PHE A 28 2.627 2.986 -1.685 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.119 5.417 -3.410 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.356 5.396 -1.658 1.00 0.00 H ATOM 454 HD1 PHE A 28 4.758 4.384 -4.873 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.069 3.893 -0.596 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.056 3.480 -5.142 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.368 3.001 -0.873 1.00 0.00 H ATOM 458 HZ PHE A 28 8.366 2.792 -3.143 1.00 0.00 H ATOM 459 N GLU A 29 0.013 4.679 -2.612 1.00 0.00 N ATOM 460 CA GLU A 29 -1.338 5.108 -2.219 1.00 0.00 C ATOM 461 C GLU A 29 -2.275 3.906 -2.000 1.00 0.00 C ATOM 462 O GLU A 29 -2.156 2.892 -2.692 1.00 0.00 O ATOM 463 CB GLU A 29 -1.873 6.078 -3.293 1.00 0.00 C ATOM 464 CG GLU A 29 -3.368 6.458 -3.261 1.00 0.00 C ATOM 465 CD GLU A 29 -3.871 7.148 -1.974 1.00 0.00 C ATOM 466 OE1 GLU A 29 -3.204 7.089 -0.913 1.00 0.00 O ATOM 467 OE2 GLU A 29 -4.970 7.754 -2.014 1.00 0.00 O ATOM 468 H GLU A 29 0.181 4.551 -3.604 1.00 0.00 H ATOM 469 HA GLU A 29 -1.267 5.646 -1.275 1.00 0.00 H ATOM 470 HB2 GLU A 29 -1.285 6.995 -3.249 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.691 5.622 -4.269 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.552 7.124 -4.108 1.00 0.00 H ATOM 473 HG3 GLU A 29 -3.959 5.558 -3.437 1.00 0.00 H ATOM 474 N ARG A 30 -3.231 4.010 -1.064 1.00 0.00 N ATOM 475 CA ARG A 30 -4.201 2.937 -0.785 1.00 0.00 C ATOM 476 C ARG A 30 -5.053 2.622 -2.038 1.00 0.00 C ATOM 477 O ARG A 30 -5.721 3.530 -2.546 1.00 0.00 O ATOM 478 CB ARG A 30 -5.021 3.281 0.474 1.00 0.00 C ATOM 479 CG ARG A 30 -6.068 2.211 0.842 1.00 0.00 C ATOM 480 CD ARG A 30 -7.458 2.507 0.257 1.00 0.00 C ATOM 481 NE ARG A 30 -8.172 1.278 -0.131 1.00 0.00 N ATOM 482 CZ ARG A 30 -9.028 0.568 0.580 1.00 0.00 C ATOM 483 NH1 ARG A 30 -9.691 -0.399 0.016 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.242 0.790 1.846 1.00 0.00 N ATOM 485 H ARG A 30 -3.304 4.885 -0.554 1.00 0.00 H ATOM 486 HA ARG A 30 -3.618 2.053 -0.537 1.00 0.00 H ATOM 487 HB2 ARG A 30 -4.320 3.364 1.306 1.00 0.00 H ATOM 488 HB3 ARG A 30 -5.509 4.249 0.353 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.716 1.237 0.500 1.00 0.00 H ATOM 490 HG3 ARG A 30 -6.164 2.175 1.930 1.00 0.00 H ATOM 491 HD2 ARG A 30 -8.039 3.087 0.977 1.00 0.00 H ATOM 492 HD3 ARG A 30 -7.355 3.125 -0.635 1.00 0.00 H ATOM 493 HE ARG A 30 -8.061 0.987 -1.098 1.00 0.00 H ATOM 494 HH11 ARG A 30 -10.341 -0.954 0.552 1.00 0.00 H ATOM 495 HH12 ARG A 30 -9.605 -0.538 -0.977 1.00 0.00 H ATOM 496 HH21 ARG A 30 -8.737 1.528 2.309 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.916 0.241 2.354 1.00 0.00 H ATOM 498 N PRO A 31 -5.036 1.380 -2.565 1.00 0.00 N ATOM 499 CA PRO A 31 -5.648 1.028 -3.850 1.00 0.00 C ATOM 500 C PRO A 31 -7.183 0.998 -3.810 1.00 0.00 C ATOM 501 O PRO A 31 -7.785 0.538 -2.836 1.00 0.00 O ATOM 502 CB PRO A 31 -5.069 -0.346 -4.218 1.00 0.00 C ATOM 503 CG PRO A 31 -4.749 -0.958 -2.856 1.00 0.00 C ATOM 504 CD PRO A 31 -4.274 0.249 -2.061 1.00 0.00 C ATOM 505 HA PRO A 31 -5.336 1.750 -4.606 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.774 -0.961 -4.780 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.143 -0.215 -4.782 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.656 -1.358 -2.405 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.974 -1.720 -2.913 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.442 0.091 -0.996 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.215 0.417 -2.256 1.00 0.00 H ATOM 512 N SER A 32 -7.817 1.443 -4.899 1.00 0.00 N ATOM 513 CA SER A 32 -9.281 1.399 -5.094 1.00 0.00 C ATOM 514 C SER A 32 -9.777 0.152 -5.849 1.00 0.00 C ATOM 515 O SER A 32 -10.951 -0.208 -5.733 1.00 0.00 O ATOM 516 CB SER A 32 -9.745 2.654 -5.846 1.00 0.00 C ATOM 517 OG SER A 32 -9.505 3.819 -5.071 1.00 0.00 O ATOM 518 H SER A 32 -7.260 1.857 -5.633 1.00 0.00 H ATOM 519 HA SER A 32 -9.773 1.400 -4.121 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.218 2.726 -6.799 1.00 0.00 H ATOM 521 HB3 SER A 32 -10.816 2.577 -6.044 1.00 0.00 H ATOM 522 HG SER A 32 -9.813 4.584 -5.580 1.00 0.00 H ATOM 523 N GLY A 33 -8.901 -0.512 -6.617 1.00 0.00 N ATOM 524 CA GLY A 33 -9.209 -1.694 -7.441 1.00 0.00 C ATOM 525 C GLY A 33 -8.034 -2.140 -8.307 1.00 0.00 C ATOM 526 O GLY A 33 -7.636 -1.364 -9.206 1.00 0.00 O ATOM 527 OXT GLY A 33 -7.523 -3.257 -8.081 1.00 0.00 O ATOM 528 H GLY A 33 -7.958 -0.152 -6.661 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.496 -2.524 -6.798 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.046 -1.472 -8.102 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.629 2.150 0.189 1.00 0.00 C HETATM 533 C2 GAL A 101 12.352 3.628 -0.174 1.00 0.00 C HETATM 534 C3 GAL A 101 11.397 3.705 -1.379 1.00 0.00 C HETATM 535 C4 GAL A 101 11.937 2.898 -2.574 1.00 0.00 C HETATM 536 C5 GAL A 101 12.212 1.440 -2.151 1.00 0.00 C HETATM 537 C6 GAL A 101 12.773 0.544 -3.268 1.00 0.00 C HETATM 538 O2 GAL A 101 11.738 4.318 0.949 1.00 0.00 O HETATM 539 O3 GAL A 101 11.230 5.093 -1.782 1.00 0.00 O HETATM 540 O4 GAL A 101 13.163 3.517 -3.037 1.00 0.00 O HETATM 541 O5 GAL A 101 13.128 1.422 -0.983 1.00 0.00 O HETATM 542 O6 GAL A 101 14.091 0.991 -3.640 1.00 0.00 O HETATM 543 H1 GAL A 101 11.708 1.674 0.527 1.00 0.00 H HETATM 544 H2 GAL A 101 13.294 4.125 -0.415 1.00 0.00 H HETATM 545 H3 GAL A 101 10.424 3.304 -1.090 1.00 0.00 H HETATM 546 H4 GAL A 101 11.206 2.913 -3.383 1.00 0.00 H HETATM 547 H5 GAL A 101 11.264 1.010 -1.839 1.00 0.00 H HETATM 548 H61 GAL A 101 12.832 -0.492 -2.925 1.00 0.00 H HETATM 549 H62 GAL A 101 12.117 0.588 -4.140 1.00 0.00 H HETATM 550 HO2 GAL A 101 11.553 5.219 0.641 1.00 0.00 H HETATM 551 HO3 GAL A 101 10.470 5.162 -2.381 1.00 0.00 H HETATM 552 HO4 GAL A 101 12.997 4.469 -3.137 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.069 1.960 -3.529 1.00 0.00 H