ATOM 1 N CYS A 1 -7.349 -2.420 -5.688 1.00 0.00 N ATOM 2 CA CYS A 1 -5.941 -2.476 -5.191 1.00 0.00 C ATOM 3 C CYS A 1 -5.745 -1.673 -3.886 1.00 0.00 C ATOM 4 O CYS A 1 -5.767 -2.276 -2.815 1.00 0.00 O ATOM 5 CB CYS A 1 -4.915 -2.120 -6.303 1.00 0.00 C ATOM 6 SG CYS A 1 -4.929 -3.403 -7.597 1.00 0.00 S ATOM 7 HA CYS A 1 -5.739 -3.513 -4.903 1.00 0.00 H ATOM 8 HB2 CYS A 1 -3.906 -2.073 -5.881 1.00 0.00 H ATOM 9 HG CYS A 1 -3.979 -2.859 -8.384 1.00 0.00 H ATOM 10 H CYS A 1 -7.997 -2.732 -4.977 1.00 0.00 H ATOM 11 H2 CYS A 1 -7.603 -1.485 -5.970 1.00 0.00 H ATOM 12 H3 CYS A 1 -7.461 -3.025 -6.489 1.00 0.00 H ATOM 13 N ARG A 2 -5.503 -0.346 -3.948 1.00 0.00 N ATOM 14 CA ARG A 2 -5.215 0.600 -2.834 1.00 0.00 C ATOM 15 C ARG A 2 -3.835 0.406 -2.167 1.00 0.00 C ATOM 16 O ARG A 2 -3.105 1.377 -1.975 1.00 0.00 O ATOM 17 CB ARG A 2 -6.333 0.632 -1.758 1.00 0.00 C ATOM 18 CG ARG A 2 -7.363 1.758 -1.963 1.00 0.00 C ATOM 19 CD ARG A 2 -8.276 1.602 -3.186 1.00 0.00 C ATOM 20 NE ARG A 2 -9.226 0.485 -3.028 1.00 0.00 N ATOM 21 CZ ARG A 2 -10.248 0.201 -3.831 1.00 0.00 C ATOM 22 NH1 ARG A 2 -11.052 -0.798 -3.539 1.00 0.00 N ATOM 23 NH2 ARG A 2 -10.487 0.891 -4.928 1.00 0.00 N ATOM 24 H ARG A 2 -5.479 0.071 -4.872 1.00 0.00 H ATOM 25 HA ARG A 2 -5.174 1.597 -3.279 1.00 0.00 H ATOM 26 HB2 ARG A 2 -5.873 0.812 -0.784 1.00 0.00 H ATOM 27 HG2 ARG A 2 -6.827 2.704 -2.049 1.00 0.00 H ATOM 28 HD2 ARG A 2 -7.667 1.459 -4.081 1.00 0.00 H ATOM 29 HE ARG A 2 -9.136 -0.073 -2.189 1.00 0.00 H ATOM 30 HH11 ARG A 2 -10.917 -1.340 -2.699 1.00 0.00 H ATOM 31 HH12 ARG A 2 -11.838 -1.015 -4.136 1.00 0.00 H ATOM 32 HH21 ARG A 2 -9.901 1.674 -5.175 1.00 0.00 H ATOM 33 HH22 ARG A 2 -11.276 0.666 -5.516 1.00 0.00 H ATOM 34 N LYS A 3 -3.475 -0.832 -1.812 1.00 0.00 N ATOM 35 CA LYS A 3 -2.298 -1.185 -0.987 1.00 0.00 C ATOM 36 C LYS A 3 -1.558 -2.453 -1.485 1.00 0.00 C ATOM 37 O LYS A 3 -1.031 -3.222 -0.680 1.00 0.00 O ATOM 38 CB LYS A 3 -2.750 -1.254 0.492 1.00 0.00 C ATOM 39 CG LYS A 3 -3.829 -2.315 0.778 1.00 0.00 C ATOM 40 CD LYS A 3 -4.196 -2.344 2.268 1.00 0.00 C ATOM 41 CE LYS A 3 -5.263 -3.419 2.525 1.00 0.00 C ATOM 42 NZ LYS A 3 -5.659 -3.480 3.957 1.00 0.00 N ATOM 43 H LYS A 3 -4.160 -1.565 -1.968 1.00 0.00 H ATOM 44 HA LYS A 3 -1.560 -0.384 -1.067 1.00 0.00 H ATOM 45 HB2 LYS A 3 -3.143 -0.274 0.778 1.00 0.00 H ATOM 46 HG2 LYS A 3 -3.464 -3.300 0.486 1.00 0.00 H ATOM 47 HD2 LYS A 3 -4.581 -1.365 2.562 1.00 0.00 H ATOM 48 HE2 LYS A 3 -4.868 -4.390 2.209 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -6.049 -2.600 4.268 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -6.359 -4.194 4.109 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -4.867 -3.698 4.548 1.00 0.00 H ATOM 52 N ALA A 4 -1.580 -2.659 -2.814 1.00 0.00 N ATOM 53 CA ALA A 4 -1.092 -3.798 -3.623 1.00 0.00 C ATOM 54 C ALA A 4 -2.221 -4.806 -3.927 1.00 0.00 C ATOM 55 O ALA A 4 -3.228 -4.865 -3.219 1.00 0.00 O ATOM 56 CB ALA A 4 0.126 -4.508 -2.995 1.00 0.00 C ATOM 57 H ALA A 4 -2.018 -1.914 -3.339 1.00 0.00 H ATOM 58 HA ALA A 4 -0.758 -3.386 -4.580 1.00 0.00 H ATOM 59 HB1 ALA A 4 0.773 -3.775 -2.528 1.00 0.00 H ATOM 60 HB2 ALA A 4 -0.193 -5.215 -2.230 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.708 -5.036 -3.753 1.00 0.00 H ATOM 62 N GLY A 5 -2.016 -5.649 -4.946 1.00 0.00 N ATOM 63 CA GLY A 5 -2.878 -6.792 -5.306 1.00 0.00 C ATOM 64 C GLY A 5 -2.300 -8.138 -4.855 1.00 0.00 C ATOM 65 O GLY A 5 -2.500 -9.146 -5.530 1.00 0.00 O ATOM 66 H GLY A 5 -1.180 -5.515 -5.503 1.00 0.00 H ATOM 67 HA2 GLY A 5 -3.867 -6.683 -4.858 1.00 0.00 H ATOM 68 HA3 GLY A 5 -2.977 -6.830 -6.391 1.00 0.00 H ATOM 69 N VAL A 6 -1.554 -8.150 -3.743 1.00 0.00 N ATOM 70 CA VAL A 6 -0.734 -9.262 -3.250 1.00 0.00 C ATOM 71 C VAL A 6 -0.516 -9.039 -1.733 1.00 0.00 C ATOM 72 O VAL A 6 -1.489 -8.844 -1.004 1.00 0.00 O ATOM 73 CB VAL A 6 0.532 -9.391 -4.155 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.409 -8.115 -4.220 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.374 -10.644 -3.864 1.00 0.00 C ATOM 76 H VAL A 6 -1.495 -7.298 -3.207 1.00 0.00 H ATOM 77 HA VAL A 6 -1.307 -10.183 -3.358 1.00 0.00 H ATOM 78 HB VAL A 6 0.163 -9.537 -5.171 1.00 0.00 H ATOM 79 HG11 VAL A 6 0.821 -7.261 -4.553 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.864 -7.863 -3.263 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.204 -8.264 -4.949 1.00 0.00 H ATOM 82 HG21 VAL A 6 0.723 -11.518 -3.792 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.079 -10.804 -4.681 1.00 0.00 H ATOM 84 HG23 VAL A 6 1.941 -10.542 -2.941 1.00 0.00 H ATOM 85 N GLY A 7 0.730 -9.024 -1.261 1.00 0.00 N ATOM 86 CA GLY A 7 1.155 -8.620 0.085 1.00 0.00 C ATOM 87 C GLY A 7 1.747 -7.219 -0.027 1.00 0.00 C ATOM 88 O GLY A 7 1.004 -6.240 -0.078 1.00 0.00 O ATOM 89 H GLY A 7 1.455 -9.144 -1.950 1.00 0.00 H ATOM 90 HA2 GLY A 7 0.317 -8.596 0.782 1.00 0.00 H ATOM 91 HA3 GLY A 7 1.922 -9.300 0.455 1.00 0.00 H ATOM 92 N GLN A 8 3.074 -7.126 -0.141 1.00 0.00 N ATOM 93 CA GLN A 8 3.790 -5.892 -0.481 1.00 0.00 C ATOM 94 C GLN A 8 4.873 -6.180 -1.556 1.00 0.00 C ATOM 95 O GLN A 8 6.059 -5.905 -1.362 1.00 0.00 O ATOM 96 CB GLN A 8 4.331 -5.163 0.774 1.00 0.00 C ATOM 97 CG GLN A 8 3.291 -4.323 1.555 1.00 0.00 C ATOM 98 CD GLN A 8 2.385 -5.116 2.509 1.00 0.00 C ATOM 99 OE1 GLN A 8 2.658 -6.241 2.918 1.00 0.00 O ATOM 100 NE2 GLN A 8 1.275 -4.546 2.938 1.00 0.00 N ATOM 101 H GLN A 8 3.622 -7.974 -0.065 1.00 0.00 H ATOM 102 HA GLN A 8 3.082 -5.218 -0.961 1.00 0.00 H ATOM 103 HB2 GLN A 8 5.089 -4.452 0.450 1.00 0.00 H ATOM 104 HG2 GLN A 8 2.681 -3.739 0.858 1.00 0.00 H ATOM 105 HE21 GLN A 8 1.018 -3.622 2.624 1.00 0.00 H ATOM 106 HE22 GLN A 8 0.683 -5.062 3.573 1.00 0.00 H HETATM 107 N SEP A 9 4.441 -6.712 -2.717 1.00 0.00 N HETATM 108 CA SEP A 9 5.237 -6.871 -3.957 1.00 0.00 C HETATM 109 CB SEP A 9 5.354 -8.350 -4.379 1.00 0.00 C HETATM 110 OG SEP A 9 6.172 -9.089 -3.479 1.00 0.00 O HETATM 111 C SEP A 9 4.691 -5.982 -5.092 1.00 0.00 C HETATM 112 O SEP A 9 3.959 -6.411 -5.989 1.00 0.00 O HETATM 113 P SEP A 9 6.605 -10.632 -3.751 1.00 0.00 P HETATM 114 O1P SEP A 9 7.440 -10.962 -2.566 1.00 0.00 O HETATM 115 O2P SEP A 9 5.328 -11.392 -3.816 1.00 0.00 O HETATM 116 O3P SEP A 9 7.367 -10.600 -5.029 1.00 0.00 O HETATM 117 H SEP A 9 3.461 -6.927 -2.798 1.00 0.00 H HETATM 118 HA SEP A 9 6.239 -6.506 -3.762 1.00 0.00 H HETATM 119 HB2 SEP A 9 4.360 -8.797 -4.433 1.00 0.00 H HETATM 120 HB3 SEP A 9 5.807 -8.378 -5.373 1.00 0.00 H ATOM 121 N TRP A 10 5.054 -4.700 -5.002 1.00 0.00 N ATOM 122 CA TRP A 10 4.553 -3.553 -5.781 1.00 0.00 C ATOM 123 C TRP A 10 5.460 -2.313 -5.564 1.00 0.00 C ATOM 124 O TRP A 10 6.636 -2.463 -5.226 1.00 0.00 O ATOM 125 CB TRP A 10 3.076 -3.291 -5.399 1.00 0.00 C ATOM 126 CG TRP A 10 2.867 -2.756 -4.013 1.00 0.00 C ATOM 127 CD1 TRP A 10 3.305 -3.342 -2.884 1.00 0.00 C ATOM 128 CD2 TRP A 10 2.187 -1.543 -3.572 1.00 0.00 C ATOM 129 NE1 TRP A 10 3.034 -2.547 -1.790 1.00 0.00 N ATOM 130 CE2 TRP A 10 2.342 -1.421 -2.161 1.00 0.00 C ATOM 131 CE3 TRP A 10 1.512 -0.500 -4.228 1.00 0.00 C ATOM 132 CZ2 TRP A 10 1.910 -0.297 -1.450 1.00 0.00 C ATOM 133 CZ3 TRP A 10 1.015 0.603 -3.504 1.00 0.00 C ATOM 134 CH2 TRP A 10 1.220 0.711 -2.125 1.00 0.00 C ATOM 135 H TRP A 10 5.657 -4.485 -4.223 1.00 0.00 H ATOM 136 HA TRP A 10 4.589 -3.803 -6.843 1.00 0.00 H ATOM 137 HB2 TRP A 10 2.503 -4.212 -5.502 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.801 -4.296 -2.866 1.00 0.00 H ATOM 139 HE1 TRP A 10 3.321 -2.762 -0.844 1.00 0.00 H ATOM 140 HE3 TRP A 10 1.474 -0.515 -5.310 1.00 0.00 H ATOM 141 HZ2 TRP A 10 2.152 -0.178 -0.411 1.00 0.00 H ATOM 142 HZ3 TRP A 10 0.541 1.422 -4.011 1.00 0.00 H ATOM 143 HH2 TRP A 10 0.894 1.589 -1.592 1.00 0.00 H ATOM 144 N LYS A 11 4.945 -1.079 -5.718 1.00 0.00 N ATOM 145 CA LYS A 11 5.727 0.156 -5.488 1.00 0.00 C ATOM 146 C LYS A 11 6.179 0.371 -4.020 1.00 0.00 C ATOM 147 O LYS A 11 7.280 0.860 -3.773 1.00 0.00 O ATOM 148 CB LYS A 11 4.984 1.395 -6.029 1.00 0.00 C ATOM 149 CG LYS A 11 3.549 1.528 -5.506 1.00 0.00 C ATOM 150 CD LYS A 11 3.037 2.952 -5.267 1.00 0.00 C ATOM 151 CE LYS A 11 3.100 3.337 -3.773 1.00 0.00 C ATOM 152 NZ LYS A 11 2.452 4.665 -3.572 1.00 0.00 N ATOM 153 H LYS A 11 3.998 -0.996 -6.061 1.00 0.00 H ATOM 154 HA LYS A 11 6.626 0.062 -6.080 1.00 0.00 H ATOM 155 HB2 LYS A 11 4.951 1.346 -7.120 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.479 1.002 -4.563 1.00 0.00 H ATOM 157 HD2 LYS A 11 1.996 2.990 -5.593 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.147 3.382 -3.461 1.00 0.00 H ATOM 159 HZ1 LYS A 11 1.488 4.659 -3.882 1.00 0.00 H ATOM 160 HZ2 LYS A 11 2.447 4.938 -2.591 1.00 0.00 H ATOM 161 HZ3 LYS A 11 2.937 5.393 -4.081 1.00 0.00 H ATOM 162 N GLU A 12 5.307 0.033 -3.063 1.00 0.00 N ATOM 163 CA GLU A 12 5.442 0.099 -1.593 1.00 0.00 C ATOM 164 C GLU A 12 5.466 1.505 -0.956 1.00 0.00 C ATOM 165 O GLU A 12 5.064 1.637 0.201 1.00 0.00 O ATOM 166 CB GLU A 12 6.664 -0.694 -1.081 1.00 0.00 C ATOM 167 CG GLU A 12 6.653 -2.186 -1.427 1.00 0.00 C ATOM 168 CD GLU A 12 7.919 -2.859 -0.872 1.00 0.00 C ATOM 169 OE1 GLU A 12 7.975 -3.150 0.347 1.00 0.00 O ATOM 170 OE2 GLU A 12 8.889 -3.070 -1.643 1.00 0.00 O ATOM 171 H GLU A 12 4.453 -0.386 -3.399 1.00 0.00 H ATOM 172 HA GLU A 12 4.537 -0.363 -1.200 1.00 0.00 H ATOM 173 HB2 GLU A 12 6.694 -0.608 0.005 1.00 0.00 H ATOM 174 HG2 GLU A 12 6.607 -2.318 -2.508 1.00 0.00 H ATOM 175 N ASN A 13 5.925 2.548 -1.655 1.00 0.00 N ATOM 176 CA ASN A 13 6.147 3.889 -1.087 1.00 0.00 C ATOM 177 C ASN A 13 4.846 4.693 -0.824 1.00 0.00 C ATOM 178 O ASN A 13 4.495 5.587 -1.596 1.00 0.00 O ATOM 179 CB ASN A 13 7.190 4.648 -1.936 1.00 0.00 C ATOM 180 CG ASN A 13 6.791 4.863 -3.399 1.00 0.00 C ATOM 181 OD1 ASN A 13 6.720 3.926 -4.182 1.00 0.00 O ATOM 182 ND2 ASN A 13 6.523 6.089 -3.818 1.00 0.00 N ATOM 183 H ASN A 13 6.299 2.375 -2.580 1.00 0.00 H ATOM 184 HA ASN A 13 6.614 3.748 -0.109 1.00 0.00 H ATOM 185 HB2 ASN A 13 8.127 4.091 -1.921 1.00 0.00 H ATOM 186 HD21 ASN A 13 6.536 6.863 -3.169 1.00 0.00 H ATOM 187 HD22 ASN A 13 6.280 6.232 -4.786 1.00 0.00 H HETATM 188 N SEP A 14 4.132 4.342 0.259 1.00 0.00 N HETATM 189 CA SEP A 14 2.976 5.034 0.886 1.00 0.00 C HETATM 190 CB SEP A 14 3.262 6.540 1.057 1.00 0.00 C HETATM 191 OG SEP A 14 2.272 7.153 1.866 1.00 0.00 O HETATM 192 C SEP A 14 1.643 4.782 0.133 1.00 0.00 C HETATM 193 O SEP A 14 1.505 5.240 -1.009 1.00 0.00 O HETATM 194 P SEP A 14 2.389 8.698 2.361 1.00 0.00 P HETATM 195 O1P SEP A 14 1.080 8.926 3.029 1.00 0.00 O HETATM 196 O2P SEP A 14 3.550 8.712 3.290 1.00 0.00 O HETATM 197 O3P SEP A 14 2.584 9.500 1.123 1.00 0.00 O HETATM 198 H SEP A 14 4.471 3.508 0.728 1.00 0.00 H HETATM 199 HA SEP A 14 2.891 4.636 1.894 1.00 0.00 H HETATM 200 HB2 SEP A 14 4.236 6.650 1.538 1.00 0.00 H HETATM 201 HB3 SEP A 14 3.289 7.031 0.085 1.00 0.00 H ATOM 202 N PRO A 15 0.678 4.016 0.695 1.00 0.00 N ATOM 203 CA PRO A 15 -0.517 3.580 -0.032 1.00 0.00 C ATOM 204 C PRO A 15 -1.572 4.687 -0.182 1.00 0.00 C ATOM 205 O PRO A 15 -1.938 5.014 -1.311 1.00 0.00 O ATOM 206 CB PRO A 15 -1.048 2.362 0.738 1.00 0.00 C ATOM 207 CG PRO A 15 -0.546 2.571 2.165 1.00 0.00 C ATOM 208 CD PRO A 15 0.782 3.300 1.963 1.00 0.00 C ATOM 209 HA PRO A 15 -0.241 3.256 -1.040 1.00 0.00 H ATOM 210 HB2 PRO A 15 -0.599 1.455 0.333 1.00 0.00 H ATOM 211 HG2 PRO A 15 -0.409 1.624 2.686 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.590 2.570 1.895 1.00 0.00 H ATOM 213 N LEU A 16 -2.057 5.266 0.930 1.00 0.00 N ATOM 214 CA LEU A 16 -3.154 6.248 0.936 1.00 0.00 C ATOM 215 C LEU A 16 -3.239 7.000 2.273 1.00 0.00 C ATOM 216 O LEU A 16 -3.170 8.227 2.290 1.00 0.00 O ATOM 217 CB LEU A 16 -4.485 5.529 0.601 1.00 0.00 C ATOM 218 CG LEU A 16 -5.690 6.468 0.392 1.00 0.00 C ATOM 219 CD1 LEU A 16 -5.484 7.452 -0.769 1.00 0.00 C ATOM 220 CD2 LEU A 16 -6.942 5.620 0.119 1.00 0.00 C ATOM 221 H LEU A 16 -1.661 4.994 1.821 1.00 0.00 H ATOM 222 HA LEU A 16 -2.940 6.986 0.164 1.00 0.00 H ATOM 223 HB2 LEU A 16 -4.723 4.836 1.411 1.00 0.00 H ATOM 224 HG LEU A 16 -5.853 7.039 1.306 1.00 0.00 H ATOM 225 HD11 LEU A 16 -5.242 6.909 -1.683 1.00 0.00 H ATOM 226 HD12 LEU A 16 -6.395 8.030 -0.928 1.00 0.00 H ATOM 227 HD13 LEU A 16 -4.679 8.148 -0.539 1.00 0.00 H ATOM 228 HD21 LEU A 16 -7.107 4.921 0.941 1.00 0.00 H ATOM 229 HD22 LEU A 16 -7.815 6.268 0.031 1.00 0.00 H ATOM 230 HD23 LEU A 16 -6.820 5.057 -0.807 1.00 0.00 H ATOM 231 N ASN A 17 -3.382 6.261 3.385 1.00 0.00 N ATOM 232 CA ASN A 17 -3.307 6.764 4.767 1.00 0.00 C ATOM 233 C ASN A 17 -4.444 7.760 5.084 1.00 0.00 C ATOM 234 O ASN A 17 -4.213 8.902 5.490 1.00 0.00 O ATOM 235 CB ASN A 17 -1.889 7.283 5.085 1.00 0.00 C ATOM 236 CG ASN A 17 -0.837 6.188 4.924 1.00 0.00 C ATOM 237 OD1 ASN A 17 -0.971 5.089 5.452 1.00 0.00 O ATOM 238 ND2 ASN A 17 0.228 6.435 4.184 1.00 0.00 N ATOM 239 H ASN A 17 -3.532 5.269 3.269 1.00 0.00 H ATOM 240 HA ASN A 17 -3.477 5.910 5.425 1.00 0.00 H ATOM 241 HB2 ASN A 17 -1.856 7.633 6.117 1.00 0.00 H ATOM 242 HD21 ASN A 17 0.368 7.351 3.755 1.00 0.00 H ATOM 243 HD22 ASN A 17 0.940 5.731 4.089 1.00 0.00 H ATOM 244 N VAL A 18 -5.690 7.308 4.871 1.00 0.00 N ATOM 245 CA VAL A 18 -6.919 8.090 5.158 1.00 0.00 C ATOM 246 C VAL A 18 -7.021 8.431 6.659 1.00 0.00 C ATOM 247 O VAL A 18 -7.362 9.565 7.005 1.00 0.00 O ATOM 248 CB VAL A 18 -8.206 7.350 4.707 1.00 0.00 C ATOM 249 CG1 VAL A 18 -9.478 8.177 4.962 1.00 0.00 C ATOM 250 CG2 VAL A 18 -8.159 6.997 3.210 1.00 0.00 C ATOM 251 H VAL A 18 -5.766 6.367 4.495 1.00 0.00 H ATOM 252 HA VAL A 18 -6.853 9.023 4.595 1.00 0.00 H ATOM 253 HB VAL A 18 -8.286 6.419 5.268 1.00 0.00 H ATOM 254 HG11 VAL A 18 -9.405 9.144 4.462 1.00 0.00 H ATOM 255 HG12 VAL A 18 -10.351 7.645 4.583 1.00 0.00 H ATOM 256 HG13 VAL A 18 -9.623 8.334 6.031 1.00 0.00 H ATOM 257 HG21 VAL A 18 -7.354 6.291 3.018 1.00 0.00 H ATOM 258 HG22 VAL A 18 -9.094 6.526 2.907 1.00 0.00 H ATOM 259 HG23 VAL A 18 -8.003 7.898 2.614 1.00 0.00 H ATOM 260 N SER A 19 -6.695 7.462 7.529 1.00 0.00 N ATOM 261 CA SER A 19 -6.631 7.586 9.004 1.00 0.00 C ATOM 262 C SER A 19 -7.953 8.071 9.631 1.00 0.00 C ATOM 263 O SER A 19 -8.008 9.175 10.221 1.00 0.00 O ATOM 264 CB SER A 19 -5.429 8.446 9.423 1.00 0.00 C ATOM 265 OG SER A 19 -4.226 7.824 8.984 1.00 0.00 O ATOM 266 OXT SER A 19 -8.947 7.313 9.550 1.00 0.00 O ATOM 267 H SER A 19 -6.415 6.574 7.136 1.00 0.00 H ATOM 268 HA SER A 19 -6.464 6.593 9.418 1.00 0.00 H ATOM 269 HB2 SER A 19 -5.417 8.541 10.512 1.00 0.00 H ATOM 270 HG SER A 19 -3.459 8.365 9.274 1.00 0.00 H TER 271 SER A 19