ATOM 1 N LYS A 1 -11.249 -4.306 4.011 1.00 0.00 N ATOM 2 CA LYS A 1 -10.137 -3.315 3.969 1.00 0.00 C ATOM 3 C LYS A 1 -9.698 -2.954 2.543 1.00 0.00 C ATOM 4 O LYS A 1 -9.699 -1.772 2.190 1.00 0.00 O ATOM 5 CB LYS A 1 -8.941 -3.696 4.880 1.00 0.00 C ATOM 6 CG LYS A 1 -8.289 -5.071 4.626 1.00 0.00 C ATOM 7 CD LYS A 1 -6.991 -5.242 5.428 1.00 0.00 C ATOM 8 CE LYS A 1 -6.318 -6.558 5.022 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.002 -6.738 5.681 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.956 -5.209 3.666 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.030 -3.989 3.455 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.573 -4.424 4.960 1.00 0.00 H ATOM 13 HA LYS A 1 -10.534 -2.383 4.372 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.179 -2.922 4.772 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.279 -3.669 5.918 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.986 -5.864 4.899 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.038 -5.176 3.573 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.316 -4.411 5.208 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.215 -5.250 6.497 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.978 -7.393 5.279 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.181 -6.561 3.938 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.544 -7.573 5.314 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.377 -5.970 5.477 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.089 -6.833 6.682 1.00 0.00 H ATOM 25 N LEU A 2 -9.299 -3.934 1.721 1.00 0.00 N ATOM 26 CA LEU A 2 -8.656 -3.748 0.409 1.00 0.00 C ATOM 27 C LEU A 2 -9.400 -4.512 -0.716 1.00 0.00 C ATOM 28 O LEU A 2 -10.154 -5.445 -0.411 1.00 0.00 O ATOM 29 CB LEU A 2 -7.183 -4.202 0.510 1.00 0.00 C ATOM 30 CG LEU A 2 -6.300 -3.426 1.508 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.968 -4.149 1.687 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.988 -2.016 1.014 1.00 0.00 C ATOM 33 H LEU A 2 -9.373 -4.888 2.041 1.00 0.00 H ATOM 34 HA LEU A 2 -8.673 -2.690 0.157 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.178 -5.259 0.790 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.723 -4.107 -0.472 1.00 0.00 H ATOM 37 HG LEU A 2 -6.789 -3.364 2.479 1.00 0.00 H ATOM 38 HD11 LEU A 2 -5.147 -5.152 2.073 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.454 -4.218 0.727 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.342 -3.605 2.394 1.00 0.00 H ATOM 41 HD21 LEU A 2 -6.908 -1.464 0.831 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.411 -1.483 1.768 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.405 -2.075 0.097 1.00 0.00 H ATOM 44 N PRO A 3 -9.207 -4.155 -2.005 1.00 0.00 N ATOM 45 CA PRO A 3 -9.830 -4.843 -3.143 1.00 0.00 C ATOM 46 C PRO A 3 -9.237 -6.252 -3.385 1.00 0.00 C ATOM 47 O PRO A 3 -8.227 -6.610 -2.767 1.00 0.00 O ATOM 48 CB PRO A 3 -9.637 -3.915 -4.356 1.00 0.00 C ATOM 49 CG PRO A 3 -9.120 -2.600 -3.777 1.00 0.00 C ATOM 50 CD PRO A 3 -8.419 -3.038 -2.501 1.00 0.00 C ATOM 51 HA PRO A 3 -10.898 -4.937 -2.942 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.893 -4.326 -5.040 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.579 -3.759 -4.884 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.428 -2.109 -4.459 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.958 -1.947 -3.532 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.414 -3.386 -2.738 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.370 -2.207 -1.800 1.00 0.00 H ATOM 58 N PRO A 4 -9.812 -7.063 -4.297 1.00 0.00 N ATOM 59 CA PRO A 4 -9.361 -8.434 -4.559 1.00 0.00 C ATOM 60 C PRO A 4 -7.863 -8.554 -4.891 1.00 0.00 C ATOM 61 O PRO A 4 -7.346 -7.887 -5.792 1.00 0.00 O ATOM 62 CB PRO A 4 -10.247 -8.949 -5.700 1.00 0.00 C ATOM 63 CG PRO A 4 -11.539 -8.157 -5.511 1.00 0.00 C ATOM 64 CD PRO A 4 -11.029 -6.793 -5.051 1.00 0.00 C ATOM 65 HA PRO A 4 -9.576 -9.028 -3.669 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.808 -8.695 -6.668 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.417 -10.024 -5.626 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.110 -8.083 -6.438 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.138 -8.612 -4.721 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.788 -6.177 -5.919 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.789 -6.304 -4.437 1.00 0.00 H ATOM 72 N GLY A 5 -7.165 -9.422 -4.154 1.00 0.00 N ATOM 73 CA GLY A 5 -5.732 -9.709 -4.309 1.00 0.00 C ATOM 74 C GLY A 5 -4.766 -8.736 -3.620 1.00 0.00 C ATOM 75 O GLY A 5 -3.580 -9.052 -3.516 1.00 0.00 O ATOM 76 H GLY A 5 -7.661 -9.926 -3.431 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.536 -10.707 -3.911 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.489 -9.701 -5.373 1.00 0.00 H ATOM 79 N TRP A 6 -5.230 -7.581 -3.135 1.00 0.00 N ATOM 80 CA TRP A 6 -4.389 -6.577 -2.471 1.00 0.00 C ATOM 81 C TRP A 6 -4.049 -6.884 -1.003 1.00 0.00 C ATOM 82 O TRP A 6 -4.903 -7.322 -0.229 1.00 0.00 O ATOM 83 CB TRP A 6 -5.020 -5.187 -2.581 1.00 0.00 C ATOM 84 CG TRP A 6 -5.023 -4.564 -3.943 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.991 -4.725 -4.871 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.932 -3.879 -4.634 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.644 -4.067 -6.032 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.360 -3.575 -5.963 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.634 -3.463 -4.266 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.534 -2.927 -6.889 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.801 -2.792 -5.185 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.244 -2.529 -6.494 1.00 0.00 C ATOM 93 H TRP A 6 -6.221 -7.388 -3.214 1.00 0.00 H ATOM 94 HA TRP A 6 -3.441 -6.527 -3.004 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.048 -5.245 -2.223 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.470 -4.512 -1.922 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.915 -5.265 -4.711 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.287 -3.938 -6.822 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.290 -3.654 -3.259 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.892 -2.753 -7.893 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.811 -2.476 -4.885 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.595 -2.020 -7.195 1.00 0.00 H ATOM 103 N GLU A 7 -2.818 -6.566 -0.603 1.00 0.00 N ATOM 104 CA GLU A 7 -2.318 -6.567 0.778 1.00 0.00 C ATOM 105 C GLU A 7 -1.219 -5.508 0.991 1.00 0.00 C ATOM 106 O GLU A 7 -0.621 -5.008 0.032 1.00 0.00 O ATOM 107 CB GLU A 7 -1.780 -7.966 1.163 1.00 0.00 C ATOM 108 CG GLU A 7 -2.734 -8.803 2.033 1.00 0.00 C ATOM 109 CD GLU A 7 -3.063 -8.184 3.409 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.580 -7.078 3.754 1.00 0.00 O ATOM 111 OE2 GLU A 7 -3.839 -8.805 4.175 1.00 0.00 O ATOM 112 H GLU A 7 -2.155 -6.269 -1.315 1.00 0.00 H ATOM 113 HA GLU A 7 -3.137 -6.304 1.445 1.00 0.00 H ATOM 114 HB2 GLU A 7 -1.550 -8.531 0.257 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.843 -7.865 1.711 1.00 0.00 H ATOM 116 HG2 GLU A 7 -3.660 -8.970 1.482 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.270 -9.780 2.192 1.00 0.00 H ATOM 118 N LYS A 8 -0.932 -5.169 2.253 1.00 0.00 N ATOM 119 CA LYS A 8 0.232 -4.343 2.626 1.00 0.00 C ATOM 120 C LYS A 8 1.526 -5.160 2.604 1.00 0.00 C ATOM 121 O LYS A 8 1.530 -6.340 2.972 1.00 0.00 O ATOM 122 CB LYS A 8 0.031 -3.662 3.989 1.00 0.00 C ATOM 123 CG LYS A 8 -0.895 -2.447 3.839 1.00 0.00 C ATOM 124 CD LYS A 8 -1.345 -1.862 5.186 1.00 0.00 C ATOM 125 CE LYS A 8 -0.196 -1.162 5.923 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.642 -0.609 7.228 1.00 0.00 N ATOM 127 H LYS A 8 -1.444 -5.650 2.990 1.00 0.00 H ATOM 128 HA LYS A 8 0.351 -3.555 1.879 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.391 -4.377 4.697 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.994 -3.318 4.370 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.381 -1.674 3.264 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.776 -2.765 3.285 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.135 -1.135 4.997 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.755 -2.660 5.808 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.626 -1.868 6.083 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.182 -0.354 5.289 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.385 0.066 7.107 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.983 -1.340 7.839 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.118 -0.142 7.705 1.00 0.00 H ATOM 140 N ARG A 9 2.629 -4.521 2.211 1.00 0.00 N ATOM 141 CA ARG A 9 3.980 -5.115 2.179 1.00 0.00 C ATOM 142 C ARG A 9 5.058 -4.092 2.556 1.00 0.00 C ATOM 143 O ARG A 9 4.886 -2.895 2.332 1.00 0.00 O ATOM 144 CB ARG A 9 4.190 -5.746 0.787 1.00 0.00 C ATOM 145 CG ARG A 9 5.531 -6.478 0.617 1.00 0.00 C ATOM 146 CD ARG A 9 5.556 -7.326 -0.664 1.00 0.00 C ATOM 147 NE ARG A 9 4.711 -8.534 -0.554 1.00 0.00 N ATOM 148 CZ ARG A 9 5.071 -9.724 -0.104 1.00 0.00 C ATOM 149 NH1 ARG A 9 6.265 -9.966 0.361 1.00 0.00 N ATOM 150 NH2 ARG A 9 4.222 -10.711 -0.108 1.00 0.00 N ATOM 151 H ARG A 9 2.514 -3.549 1.934 1.00 0.00 H ATOM 152 HA ARG A 9 4.032 -5.914 2.924 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.380 -6.457 0.615 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.116 -4.967 0.024 1.00 0.00 H ATOM 155 HG2 ARG A 9 6.333 -5.741 0.560 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.706 -7.128 1.477 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.191 -6.717 -1.495 1.00 0.00 H ATOM 158 HD3 ARG A 9 6.590 -7.611 -0.879 1.00 0.00 H ATOM 159 HE ARG A 9 3.769 -8.462 -0.904 1.00 0.00 H ATOM 160 HH11 ARG A 9 6.945 -9.226 0.386 1.00 0.00 H ATOM 161 HH12 ARG A 9 6.506 -10.886 0.696 1.00 0.00 H ATOM 162 HH21 ARG A 9 3.285 -10.575 -0.454 1.00 0.00 H ATOM 163 HH22 ARG A 9 4.499 -11.617 0.235 1.00 0.00 H ATOM 164 N MET A 10 6.152 -4.560 3.159 1.00 0.00 N ATOM 165 CA MET A 10 7.308 -3.749 3.565 1.00 0.00 C ATOM 166 C MET A 10 8.545 -3.930 2.661 1.00 0.00 C ATOM 167 O MET A 10 8.919 -5.057 2.327 1.00 0.00 O ATOM 168 CB MET A 10 7.592 -4.005 5.055 1.00 0.00 C ATOM 169 CG MET A 10 8.769 -3.188 5.599 1.00 0.00 C ATOM 170 SD MET A 10 8.980 -3.242 7.402 1.00 0.00 S ATOM 171 CE MET A 10 7.602 -2.188 7.934 1.00 0.00 C ATOM 172 H MET A 10 6.211 -5.556 3.310 1.00 0.00 H ATOM 173 HA MET A 10 7.026 -2.699 3.491 1.00 0.00 H ATOM 174 HB2 MET A 10 6.695 -3.753 5.620 1.00 0.00 H ATOM 175 HB3 MET A 10 7.805 -5.065 5.206 1.00 0.00 H ATOM 176 HG2 MET A 10 9.682 -3.576 5.151 1.00 0.00 H ATOM 177 HG3 MET A 10 8.654 -2.147 5.295 1.00 0.00 H ATOM 178 HE1 MET A 10 6.653 -2.646 7.657 1.00 0.00 H ATOM 179 HE2 MET A 10 7.633 -2.067 9.016 1.00 0.00 H ATOM 180 HE3 MET A 10 7.684 -1.208 7.462 1.00 0.00 H ATOM 181 N PHE A 11 9.201 -2.825 2.300 1.00 0.00 N ATOM 182 CA PHE A 11 10.509 -2.779 1.634 1.00 0.00 C ATOM 183 C PHE A 11 11.714 -3.114 2.535 1.00 0.00 C ATOM 184 O PHE A 11 11.628 -2.992 3.758 1.00 0.00 O ATOM 185 CB PHE A 11 10.707 -1.426 0.930 1.00 0.00 C ATOM 186 CG PHE A 11 9.947 -1.213 -0.363 1.00 0.00 C ATOM 187 CD1 PHE A 11 8.951 -0.222 -0.432 1.00 0.00 C ATOM 188 CD2 PHE A 11 10.279 -1.949 -1.518 1.00 0.00 C ATOM 189 CE1 PHE A 11 8.288 0.033 -1.644 1.00 0.00 C ATOM 190 CE2 PHE A 11 9.609 -1.699 -2.730 1.00 0.00 C ATOM 191 CZ PHE A 11 8.614 -0.707 -2.794 1.00 0.00 C ATOM 192 H PHE A 11 8.810 -1.937 2.589 1.00 0.00 H ATOM 193 HA PHE A 11 10.507 -3.544 0.855 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.430 -0.640 1.634 1.00 0.00 H ATOM 195 HB3 PHE A 11 11.766 -1.303 0.689 1.00 0.00 H ATOM 196 HD1 PHE A 11 8.690 0.346 0.449 1.00 0.00 H ATOM 197 HD2 PHE A 11 11.053 -2.703 -1.478 1.00 0.00 H ATOM 198 HE1 PHE A 11 7.510 0.781 -1.682 1.00 0.00 H ATOM 199 HE2 PHE A 11 9.859 -2.271 -3.615 1.00 0.00 H ATOM 200 HZ PHE A 11 8.092 -0.520 -3.724 1.00 0.00 H ATOM 201 N ALA A 12 12.870 -3.456 1.955 1.00 0.00 N ATOM 202 CA ALA A 12 14.102 -3.748 2.705 1.00 0.00 C ATOM 203 C ALA A 12 14.624 -2.563 3.560 1.00 0.00 C ATOM 204 O ALA A 12 15.343 -2.773 4.542 1.00 0.00 O ATOM 205 CB ALA A 12 15.164 -4.211 1.698 1.00 0.00 C ATOM 206 H ALA A 12 12.900 -3.538 0.948 1.00 0.00 H ATOM 207 HA ALA A 12 13.900 -4.573 3.389 1.00 0.00 H ATOM 208 HB1 ALA A 12 16.076 -4.490 2.229 1.00 0.00 H ATOM 209 HB2 ALA A 12 14.800 -5.080 1.148 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.392 -3.408 0.997 1.00 0.00 H ATOM 211 N ASN A 13 14.249 -1.326 3.212 1.00 0.00 N ATOM 212 CA ASN A 13 14.541 -0.093 3.961 1.00 0.00 C ATOM 213 C ASN A 13 13.565 0.206 5.128 1.00 0.00 C ATOM 214 O ASN A 13 13.780 1.170 5.869 1.00 0.00 O ATOM 215 CB ASN A 13 14.605 1.086 2.965 1.00 0.00 C ATOM 216 CG ASN A 13 13.325 1.294 2.165 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.263 0.805 2.540 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.420 2.015 1.061 1.00 0.00 N ATOM 219 H ASN A 13 13.661 -1.242 2.395 1.00 0.00 H ATOM 220 HA ASN A 13 15.530 -0.194 4.413 1.00 0.00 H ATOM 221 HB2 ASN A 13 14.826 2.010 3.503 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.420 0.895 2.262 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.318 2.401 0.811 1.00 0.00 H ATOM 224 N GLY A 14 12.498 -0.584 5.299 1.00 0.00 N ATOM 225 CA GLY A 14 11.469 -0.391 6.332 1.00 0.00 C ATOM 226 C GLY A 14 10.262 0.475 5.927 1.00 0.00 C ATOM 227 O GLY A 14 9.497 0.887 6.803 1.00 0.00 O ATOM 228 H GLY A 14 12.380 -1.367 4.667 1.00 0.00 H ATOM 229 HA2 GLY A 14 11.085 -1.374 6.605 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.923 0.058 7.219 1.00 0.00 H ATOM 231 N THR A 15 10.052 0.741 4.632 1.00 0.00 N ATOM 232 CA THR A 15 8.930 1.560 4.120 1.00 0.00 C ATOM 233 C THR A 15 7.780 0.624 3.729 1.00 0.00 C ATOM 234 O THR A 15 8.001 -0.395 3.075 1.00 0.00 O ATOM 235 CB THR A 15 9.384 2.341 2.870 1.00 0.00 C ATOM 236 OG1 THR A 15 10.264 3.375 3.257 1.00 0.00 O ATOM 237 CG2 THR A 15 8.251 2.992 2.069 1.00 0.00 C ATOM 238 H THR A 15 10.746 0.427 3.964 1.00 0.00 H ATOM 239 HA THR A 15 8.583 2.266 4.874 1.00 0.00 H ATOM 240 HB THR A 15 9.910 1.663 2.199 1.00 0.00 H ATOM 241 HG1 THR A 15 10.693 3.694 2.441 1.00 0.00 H ATOM 242 HG21 THR A 15 8.668 3.627 1.289 1.00 0.00 H ATOM 243 HG22 THR A 15 7.642 2.226 1.584 1.00 0.00 H ATOM 244 HG23 THR A 15 7.624 3.594 2.727 1.00 0.00 H ATOM 245 N VAL A 16 6.539 0.977 4.082 1.00 0.00 N ATOM 246 CA VAL A 16 5.329 0.205 3.734 1.00 0.00 C ATOM 247 C VAL A 16 4.681 0.745 2.454 1.00 0.00 C ATOM 248 O VAL A 16 4.629 1.957 2.227 1.00 0.00 O ATOM 249 CB VAL A 16 4.309 0.185 4.891 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.047 -0.626 4.563 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.901 -0.432 6.163 1.00 0.00 C ATOM 252 H VAL A 16 6.415 1.841 4.593 1.00 0.00 H ATOM 253 HA VAL A 16 5.616 -0.829 3.547 1.00 0.00 H ATOM 254 HB VAL A 16 4.007 1.209 5.117 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.420 -0.686 5.449 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.472 -0.139 3.776 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.317 -1.635 4.249 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.239 -1.448 5.956 1.00 0.00 H ATOM 259 HG22 VAL A 16 5.739 0.166 6.520 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.137 -0.465 6.943 1.00 0.00 H ATOM 261 N TYR A 17 4.161 -0.166 1.632 1.00 0.00 N ATOM 262 CA TYR A 17 3.439 0.102 0.386 1.00 0.00 C ATOM 263 C TYR A 17 2.357 -0.987 0.209 1.00 0.00 C ATOM 264 O TYR A 17 2.200 -1.888 1.042 1.00 0.00 O ATOM 265 CB TYR A 17 4.461 0.091 -0.768 1.00 0.00 C ATOM 266 CG TYR A 17 5.054 -1.261 -1.139 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.073 -1.829 -0.348 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.627 -1.925 -2.307 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.677 -3.042 -0.731 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.221 -3.144 -2.690 1.00 0.00 C ATOM 271 CZ TYR A 17 6.263 -3.694 -1.911 1.00 0.00 C ATOM 272 OH TYR A 17 6.879 -4.841 -2.303 1.00 0.00 O ATOM 273 H TYR A 17 4.249 -1.143 1.897 1.00 0.00 H ATOM 274 HA TYR A 17 2.953 1.077 0.429 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.982 0.508 -1.652 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.276 0.772 -0.519 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.420 -1.315 0.540 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.853 -1.491 -2.925 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.481 -3.461 -0.146 1.00 0.00 H ATOM 280 HE2 TYR A 17 4.888 -3.651 -3.584 1.00 0.00 H ATOM 281 HH TYR A 17 6.594 -5.115 -3.182 1.00 0.00 H ATOM 282 N TYR A 18 1.595 -0.902 -0.881 1.00 0.00 N ATOM 283 CA TYR A 18 0.513 -1.822 -1.234 1.00 0.00 C ATOM 284 C TYR A 18 0.869 -2.695 -2.441 1.00 0.00 C ATOM 285 O TYR A 18 1.440 -2.199 -3.416 1.00 0.00 O ATOM 286 CB TYR A 18 -0.786 -1.039 -1.470 1.00 0.00 C ATOM 287 CG TYR A 18 -1.286 -0.306 -0.240 1.00 0.00 C ATOM 288 CD1 TYR A 18 -2.122 -0.960 0.687 1.00 0.00 C ATOM 289 CD2 TYR A 18 -0.893 1.029 -0.014 1.00 0.00 C ATOM 290 CE1 TYR A 18 -2.570 -0.277 1.836 1.00 0.00 C ATOM 291 CE2 TYR A 18 -1.332 1.710 1.137 1.00 0.00 C ATOM 292 CZ TYR A 18 -2.175 1.059 2.063 1.00 0.00 C ATOM 293 OH TYR A 18 -2.601 1.722 3.172 1.00 0.00 O ATOM 294 H TYR A 18 1.777 -0.145 -1.532 1.00 0.00 H ATOM 295 HA TYR A 18 0.328 -2.496 -0.396 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.630 -0.322 -2.280 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.560 -1.744 -1.785 1.00 0.00 H ATOM 298 HD1 TYR A 18 -2.415 -1.989 0.521 1.00 0.00 H ATOM 299 HD2 TYR A 18 -0.250 1.530 -0.727 1.00 0.00 H ATOM 300 HE1 TYR A 18 -3.197 -0.785 2.553 1.00 0.00 H ATOM 301 HE2 TYR A 18 -1.031 2.732 1.317 1.00 0.00 H ATOM 302 HH TYR A 18 -3.223 1.195 3.687 1.00 0.00 H ATOM 303 N PHE A 19 0.520 -3.981 -2.396 1.00 0.00 N ATOM 304 CA PHE A 19 0.871 -4.967 -3.417 1.00 0.00 C ATOM 305 C PHE A 19 -0.259 -5.960 -3.718 1.00 0.00 C ATOM 306 O PHE A 19 -0.896 -6.472 -2.794 1.00 0.00 O ATOM 307 CB PHE A 19 2.173 -5.675 -3.017 1.00 0.00 C ATOM 308 CG PHE A 19 2.593 -6.740 -4.006 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.129 -6.316 -5.232 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.414 -8.115 -3.756 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.486 -7.249 -6.213 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.804 -9.055 -4.729 1.00 0.00 C ATOM 313 CZ PHE A 19 3.336 -8.624 -5.958 1.00 0.00 C ATOM 314 H PHE A 19 0.051 -4.325 -1.563 1.00 0.00 H ATOM 315 HA PHE A 19 1.075 -4.447 -4.356 1.00 0.00 H ATOM 316 HB2 PHE A 19 2.969 -4.931 -2.944 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.046 -6.132 -2.034 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.242 -5.262 -5.434 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.968 -8.458 -2.831 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.861 -6.887 -7.160 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.679 -10.113 -4.537 1.00 0.00 H ATOM 322 HZ PHE A 19 3.617 -9.349 -6.711 1.00 0.00 H ATOM 323 N ASN A 20 -0.506 -6.252 -4.996 1.00 0.00 N ATOM 324 CA ASN A 20 -1.492 -7.236 -5.433 1.00 0.00 C ATOM 325 C ASN A 20 -0.812 -8.568 -5.791 1.00 0.00 C ATOM 326 O ASN A 20 -0.031 -8.639 -6.742 1.00 0.00 O ATOM 327 CB ASN A 20 -2.288 -6.659 -6.609 1.00 0.00 C ATOM 328 CG ASN A 20 -3.529 -7.489 -6.881 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.466 -8.693 -7.078 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.688 -6.882 -6.905 1.00 0.00 N ATOM 331 H ASN A 20 0.053 -5.796 -5.710 1.00 0.00 H ATOM 332 HA ASN A 20 -2.193 -7.417 -4.622 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.587 -5.641 -6.369 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.668 -6.639 -7.506 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.745 -5.902 -6.670 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.532 -7.436 -6.982 1.00 0.00 H ATOM 337 N HIS A 21 -1.131 -9.640 -5.062 1.00 0.00 N ATOM 338 CA HIS A 21 -0.508 -10.958 -5.261 1.00 0.00 C ATOM 339 C HIS A 21 -1.011 -11.690 -6.522 1.00 0.00 C ATOM 340 O HIS A 21 -0.304 -12.545 -7.060 1.00 0.00 O ATOM 341 CB HIS A 21 -0.680 -11.795 -3.980 1.00 0.00 C ATOM 342 CG HIS A 21 -1.927 -12.653 -3.924 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.054 -13.936 -4.469 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.080 -12.348 -3.261 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.284 -14.363 -4.138 1.00 0.00 C ATOM 346 NE2 HIS A 21 -3.923 -13.428 -3.414 1.00 0.00 N ATOM 347 H HIS A 21 -1.822 -9.532 -4.325 1.00 0.00 H ATOM 348 HA HIS A 21 0.561 -10.801 -5.406 1.00 0.00 H ATOM 349 HB2 HIS A 21 0.186 -12.458 -3.906 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.661 -11.136 -3.106 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.283 -11.438 -2.715 1.00 0.00 H ATOM 352 HE1 HIS A 21 -3.702 -15.327 -4.408 1.00 0.00 H ATOM 353 HE2 HIS A 21 -4.859 -13.525 -3.031 1.00 0.00 H ATOM 354 N ILE A 22 -2.208 -11.344 -7.012 1.00 0.00 N ATOM 355 CA ILE A 22 -2.859 -11.954 -8.182 1.00 0.00 C ATOM 356 C ILE A 22 -2.348 -11.329 -9.491 1.00 0.00 C ATOM 357 O ILE A 22 -2.109 -12.035 -10.474 1.00 0.00 O ATOM 358 CB ILE A 22 -4.398 -11.786 -8.058 1.00 0.00 C ATOM 359 CG1 ILE A 22 -4.905 -12.341 -6.702 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.112 -12.473 -9.236 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.425 -12.292 -6.497 1.00 0.00 C ATOM 362 H ILE A 22 -2.710 -10.596 -6.552 1.00 0.00 H ATOM 363 HA ILE A 22 -2.629 -13.021 -8.204 1.00 0.00 H ATOM 364 HB ILE A 22 -4.636 -10.718 -8.104 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.577 -13.378 -6.592 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.461 -11.757 -5.895 1.00 0.00 H ATOM 367 HG21 ILE A 22 -4.772 -12.059 -10.184 1.00 0.00 H ATOM 368 HG22 ILE A 22 -4.912 -13.544 -9.217 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.185 -12.301 -9.180 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.921 -13.021 -7.137 1.00 0.00 H ATOM 371 HD12 ILE A 22 -6.653 -12.533 -5.458 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.799 -11.292 -6.720 1.00 0.00 H ATOM 373 N THR A 23 -2.155 -10.007 -9.494 1.00 0.00 N ATOM 374 CA THR A 23 -1.838 -9.187 -10.681 1.00 0.00 C ATOM 375 C THR A 23 -0.414 -8.629 -10.753 1.00 0.00 C ATOM 376 O THR A 23 -0.013 -8.088 -11.787 1.00 0.00 O ATOM 377 CB THR A 23 -2.875 -8.068 -10.876 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.604 -7.016 -9.981 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.325 -8.482 -10.629 1.00 0.00 C ATOM 380 H THR A 23 -2.402 -9.509 -8.645 1.00 0.00 H ATOM 381 HA THR A 23 -1.935 -9.826 -11.558 1.00 0.00 H ATOM 382 HB THR A 23 -2.792 -7.688 -11.895 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.464 -6.640 -9.753 1.00 0.00 H ATOM 384 HG21 THR A 23 -4.558 -9.364 -11.225 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.489 -8.704 -9.575 1.00 0.00 H ATOM 386 HG23 THR A 23 -4.989 -7.670 -10.927 1.00 0.00 H ATOM 387 N ASN A 24 0.357 -8.760 -9.667 1.00 0.00 N ATOM 388 CA ASN A 24 1.685 -8.168 -9.460 1.00 0.00 C ATOM 389 C ASN A 24 1.726 -6.621 -9.506 1.00 0.00 C ATOM 390 O ASN A 24 2.811 -6.033 -9.573 1.00 0.00 O ATOM 391 CB ASN A 24 2.739 -8.858 -10.352 1.00 0.00 C ATOM 392 CG ASN A 24 2.811 -10.359 -10.122 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.152 -10.833 -9.047 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.536 -11.157 -11.130 1.00 0.00 N ATOM 395 H ASN A 24 -0.061 -9.202 -8.859 1.00 0.00 H ATOM 396 HA ASN A 24 1.955 -8.406 -8.432 1.00 0.00 H ATOM 397 HB2 ASN A 24 2.523 -8.653 -11.402 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.725 -8.450 -10.121 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.265 -10.769 -12.023 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.596 -12.156 -10.980 1.00 0.00 H ATOM 401 N ALA A 25 0.571 -5.942 -9.459 1.00 0.00 N ATOM 402 CA ALA A 25 0.496 -4.484 -9.334 1.00 0.00 C ATOM 403 C ALA A 25 1.010 -3.989 -7.963 1.00 0.00 C ATOM 404 O ALA A 25 0.918 -4.699 -6.959 1.00 0.00 O ATOM 405 CB ALA A 25 -0.949 -4.042 -9.591 1.00 0.00 C ATOM 406 H ALA A 25 -0.296 -6.463 -9.439 1.00 0.00 H ATOM 407 HA ALA A 25 1.126 -4.039 -10.107 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.609 -4.456 -8.826 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.012 -2.954 -9.564 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.274 -4.387 -10.573 1.00 0.00 H ATOM 411 N SER A 26 1.518 -2.754 -7.907 1.00 0.00 N ATOM 412 CA SER A 26 2.023 -2.110 -6.682 1.00 0.00 C ATOM 413 C SER A 26 1.702 -0.607 -6.635 1.00 0.00 C ATOM 414 O SER A 26 1.640 0.054 -7.678 1.00 0.00 O ATOM 415 CB SER A 26 3.532 -2.340 -6.516 1.00 0.00 C ATOM 416 OG SER A 26 4.278 -1.783 -7.588 1.00 0.00 O ATOM 417 H SER A 26 1.569 -2.215 -8.761 1.00 0.00 H ATOM 418 HA SER A 26 1.542 -2.591 -5.833 1.00 0.00 H ATOM 419 HB2 SER A 26 3.859 -1.891 -5.576 1.00 0.00 H ATOM 420 HB3 SER A 26 3.727 -3.411 -6.468 1.00 0.00 H ATOM 421 HG SER A 26 5.212 -1.999 -7.450 1.00 0.00 H ATOM 422 N GLN A 27 1.505 -0.054 -5.432 1.00 0.00 N ATOM 423 CA GLN A 27 1.232 1.373 -5.192 1.00 0.00 C ATOM 424 C GLN A 27 1.767 1.892 -3.848 1.00 0.00 C ATOM 425 O GLN A 27 1.753 1.182 -2.842 1.00 0.00 O ATOM 426 CB GLN A 27 -0.282 1.667 -5.212 1.00 0.00 C ATOM 427 CG GLN A 27 -0.942 1.653 -6.594 1.00 0.00 C ATOM 428 CD GLN A 27 -2.433 2.018 -6.592 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.120 1.878 -7.596 1.00 0.00 O ATOM 430 NE2 GLN A 27 -2.992 2.562 -5.529 1.00 0.00 N ATOM 431 H GLN A 27 1.554 -0.661 -4.618 1.00 0.00 H ATOM 432 HA GLN A 27 1.708 1.962 -5.979 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.794 0.964 -4.552 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.414 2.675 -4.821 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.420 2.384 -7.211 1.00 0.00 H ATOM 436 HG3 GLN A 27 -0.840 0.662 -7.031 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.464 2.680 -4.666 1.00 0.00 H ATOM 438 HE22 GLN A 27 -3.959 2.846 -5.588 1.00 0.00 H ATOM 439 N PHE A 28 2.175 3.166 -3.820 1.00 0.00 N ATOM 440 CA PHE A 28 2.503 3.902 -2.588 1.00 0.00 C ATOM 441 C PHE A 28 1.301 4.502 -1.833 1.00 0.00 C ATOM 442 O PHE A 28 1.382 4.803 -0.641 1.00 0.00 O ATOM 443 CB PHE A 28 3.624 4.920 -2.840 1.00 0.00 C ATOM 444 CG PHE A 28 5.004 4.301 -2.964 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.516 3.964 -4.232 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.777 4.060 -1.811 1.00 0.00 C ATOM 447 CE1 PHE A 28 6.797 3.394 -4.348 1.00 0.00 C ATOM 448 CE2 PHE A 28 7.060 3.496 -1.929 1.00 0.00 C ATOM 449 CZ PHE A 28 7.569 3.163 -3.197 1.00 0.00 C ATOM 450 H PHE A 28 2.194 3.680 -4.689 1.00 0.00 H ATOM 451 HA PHE A 28 2.920 3.179 -1.885 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.395 5.494 -3.742 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.654 5.619 -2.000 1.00 0.00 H ATOM 454 HD1 PHE A 28 4.927 4.144 -5.121 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.388 4.311 -0.834 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.188 3.135 -5.323 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.653 3.316 -1.043 1.00 0.00 H ATOM 458 HZ PHE A 28 8.552 2.722 -3.287 1.00 0.00 H ATOM 459 N GLU A 29 0.174 4.650 -2.536 1.00 0.00 N ATOM 460 CA GLU A 29 -1.139 5.068 -2.017 1.00 0.00 C ATOM 461 C GLU A 29 -2.120 3.880 -2.050 1.00 0.00 C ATOM 462 O GLU A 29 -1.952 2.971 -2.869 1.00 0.00 O ATOM 463 CB GLU A 29 -1.628 6.267 -2.849 1.00 0.00 C ATOM 464 CG GLU A 29 -2.983 6.838 -2.394 1.00 0.00 C ATOM 465 CD GLU A 29 -3.381 8.152 -3.102 1.00 0.00 C ATOM 466 OE1 GLU A 29 -2.615 8.692 -3.941 1.00 0.00 O ATOM 467 OE2 GLU A 29 -4.490 8.668 -2.816 1.00 0.00 O ATOM 468 H GLU A 29 0.191 4.333 -3.497 1.00 0.00 H ATOM 469 HA GLU A 29 -1.042 5.391 -0.979 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.876 7.053 -2.772 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.706 5.961 -3.895 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.760 6.093 -2.582 1.00 0.00 H ATOM 473 HG3 GLU A 29 -2.937 7.015 -1.317 1.00 0.00 H ATOM 474 N ARG A 30 -3.140 3.848 -1.178 1.00 0.00 N ATOM 475 CA ARG A 30 -4.019 2.669 -1.063 1.00 0.00 C ATOM 476 C ARG A 30 -4.768 2.344 -2.378 1.00 0.00 C ATOM 477 O ARG A 30 -5.150 3.258 -3.117 1.00 0.00 O ATOM 478 CB ARG A 30 -4.965 2.767 0.146 1.00 0.00 C ATOM 479 CG ARG A 30 -6.121 3.780 0.009 1.00 0.00 C ATOM 480 CD ARG A 30 -7.422 3.243 0.619 1.00 0.00 C ATOM 481 NE ARG A 30 -7.937 2.062 -0.115 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.613 1.047 0.389 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.906 0.935 1.652 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.021 0.099 -0.396 1.00 0.00 N ATOM 485 H ARG A 30 -3.263 4.619 -0.535 1.00 0.00 H ATOM 486 HA ARG A 30 -3.351 1.833 -0.862 1.00 0.00 H ATOM 487 HB2 ARG A 30 -5.375 1.772 0.320 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.386 3.017 1.036 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.836 4.697 0.529 1.00 0.00 H ATOM 490 HG3 ARG A 30 -6.318 4.025 -1.034 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.233 2.996 1.664 1.00 0.00 H ATOM 492 HD3 ARG A 30 -8.175 4.034 0.586 1.00 0.00 H ATOM 493 HE ARG A 30 -7.748 1.993 -1.112 1.00 0.00 H ATOM 494 HH11 ARG A 30 -8.625 1.653 2.296 1.00 0.00 H ATOM 495 HH12 ARG A 30 -9.343 0.082 1.984 1.00 0.00 H ATOM 496 HH21 ARG A 30 -8.811 0.174 -1.385 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.597 -0.638 -0.027 1.00 0.00 H ATOM 498 N PRO A 31 -4.995 1.054 -2.684 1.00 0.00 N ATOM 499 CA PRO A 31 -5.674 0.606 -3.901 1.00 0.00 C ATOM 500 C PRO A 31 -7.191 0.842 -3.892 1.00 0.00 C ATOM 501 O PRO A 31 -7.814 0.970 -2.833 1.00 0.00 O ATOM 502 CB PRO A 31 -5.358 -0.886 -3.998 1.00 0.00 C ATOM 503 CG PRO A 31 -5.186 -1.304 -2.542 1.00 0.00 C ATOM 504 CD PRO A 31 -4.516 -0.089 -1.925 1.00 0.00 C ATOM 505 HA PRO A 31 -5.254 1.114 -4.768 1.00 0.00 H ATOM 506 HB2 PRO A 31 -6.164 -1.440 -4.475 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.417 -1.020 -4.535 1.00 0.00 H ATOM 508 HG2 PRO A 31 -6.163 -1.447 -2.083 1.00 0.00 H ATOM 509 HG3 PRO A 31 -4.567 -2.191 -2.434 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.779 -0.007 -0.870 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.436 -0.169 -2.047 1.00 0.00 H ATOM 512 N SER A 32 -7.794 0.830 -5.084 1.00 0.00 N ATOM 513 CA SER A 32 -9.243 0.993 -5.314 1.00 0.00 C ATOM 514 C SER A 32 -9.871 -0.058 -6.251 1.00 0.00 C ATOM 515 O SER A 32 -11.100 -0.125 -6.352 1.00 0.00 O ATOM 516 CB SER A 32 -9.512 2.410 -5.839 1.00 0.00 C ATOM 517 OG SER A 32 -8.851 2.622 -7.079 1.00 0.00 O ATOM 518 H SER A 32 -7.201 0.796 -5.902 1.00 0.00 H ATOM 519 HA SER A 32 -9.763 0.899 -4.360 1.00 0.00 H ATOM 520 HB2 SER A 32 -10.587 2.551 -5.968 1.00 0.00 H ATOM 521 HB3 SER A 32 -9.153 3.136 -5.107 1.00 0.00 H ATOM 522 HG SER A 32 -9.033 3.531 -7.362 1.00 0.00 H ATOM 523 N GLY A 33 -9.062 -0.900 -6.913 1.00 0.00 N ATOM 524 CA GLY A 33 -9.507 -1.986 -7.804 1.00 0.00 C ATOM 525 C GLY A 33 -8.364 -2.609 -8.603 1.00 0.00 C ATOM 526 O GLY A 33 -7.567 -3.363 -8.003 1.00 0.00 O ATOM 527 OXT GLY A 33 -8.276 -2.333 -9.819 1.00 0.00 O ATOM 528 H GLY A 33 -8.068 -0.799 -6.773 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.972 -2.775 -7.214 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.248 -1.606 -8.507 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.341 2.142 0.099 1.00 0.00 C HETATM 533 C2 GAL A 101 12.037 3.620 -0.246 1.00 0.00 C HETATM 534 C3 GAL A 101 11.084 3.712 -1.453 1.00 0.00 C HETATM 535 C4 GAL A 101 11.608 2.898 -2.647 1.00 0.00 C HETATM 536 C5 GAL A 101 11.850 1.438 -2.224 1.00 0.00 C HETATM 537 C6 GAL A 101 12.347 0.507 -3.342 1.00 0.00 C HETATM 538 O2 GAL A 101 11.413 4.279 0.891 1.00 0.00 O HETATM 539 O3 GAL A 101 10.951 5.096 -1.871 1.00 0.00 O HETATM 540 O4 GAL A 101 12.857 3.483 -3.087 1.00 0.00 O HETATM 541 O5 GAL A 101 12.801 1.411 -1.088 1.00 0.00 O HETATM 542 O6 GAL A 101 13.609 0.977 -3.868 1.00 0.00 O HETATM 543 H1 GAL A 101 11.441 1.659 0.480 1.00 0.00 H HETATM 544 H2 GAL A 101 12.971 4.134 -0.477 1.00 0.00 H HETATM 545 H3 GAL A 101 10.102 3.335 -1.164 1.00 0.00 H HETATM 546 H4 GAL A 101 10.891 2.928 -3.468 1.00 0.00 H HETATM 547 H5 GAL A 101 10.901 1.037 -1.873 1.00 0.00 H HETATM 548 H61 GAL A 101 12.479 -0.502 -2.948 1.00 0.00 H HETATM 549 H62 GAL A 101 11.612 0.473 -4.151 1.00 0.00 H HETATM 550 HO2 GAL A 101 11.194 5.178 0.599 1.00 0.00 H HETATM 551 HO3 GAL A 101 11.708 5.279 -2.453 1.00 0.00 H HETATM 552 HO4 GAL A 101 13.376 2.752 -3.481 1.00 0.00 H HETATM 553 HO6 GAL A 101 13.943 0.310 -4.488 1.00 0.00 H