ATOM 1 N CYS A 1 -3.532 -9.465 -0.474 1.00 0.00 N ATOM 2 CA CYS A 1 -3.785 -8.932 0.895 1.00 0.00 C ATOM 3 C CYS A 1 -4.731 -7.707 0.828 1.00 0.00 C ATOM 4 O CYS A 1 -5.575 -7.641 -0.068 1.00 0.00 O ATOM 5 CB CYS A 1 -2.449 -8.674 1.647 1.00 0.00 C ATOM 6 SG CYS A 1 -1.439 -10.191 1.695 1.00 0.00 S ATOM 7 HA CYS A 1 -4.331 -9.694 1.455 1.00 0.00 H ATOM 8 HB2 CYS A 1 -2.652 -8.378 2.681 1.00 0.00 H ATOM 9 HG CYS A 1 -0.461 -9.716 2.492 1.00 0.00 H ATOM 10 H CYS A 1 -4.401 -9.715 -0.926 1.00 0.00 H ATOM 11 H2 CYS A 1 -3.068 -8.766 -1.040 1.00 0.00 H ATOM 12 H3 CYS A 1 -2.944 -10.287 -0.430 1.00 0.00 H ATOM 13 N ARG A 2 -4.628 -6.743 1.763 1.00 0.00 N ATOM 14 CA ARG A 2 -5.540 -5.587 1.870 1.00 0.00 C ATOM 15 C ARG A 2 -5.195 -4.459 0.880 1.00 0.00 C ATOM 16 O ARG A 2 -6.051 -4.011 0.119 1.00 0.00 O ATOM 17 CB ARG A 2 -5.529 -5.099 3.333 1.00 0.00 C ATOM 18 CG ARG A 2 -6.605 -4.042 3.625 1.00 0.00 C ATOM 19 CD ARG A 2 -6.587 -3.658 5.111 1.00 0.00 C ATOM 20 NE ARG A 2 -7.660 -2.700 5.433 1.00 0.00 N ATOM 21 CZ ARG A 2 -7.936 -2.207 6.637 1.00 0.00 C ATOM 22 NH1 ARG A 2 -8.947 -1.379 6.788 1.00 0.00 N ATOM 23 NH2 ARG A 2 -7.225 -2.521 7.703 1.00 0.00 N ATOM 24 H ARG A 2 -3.933 -6.851 2.491 1.00 0.00 H ATOM 25 HA ARG A 2 -6.554 -5.924 1.646 1.00 0.00 H ATOM 26 HB2 ARG A 2 -4.547 -4.691 3.580 1.00 0.00 H ATOM 27 HG2 ARG A 2 -7.584 -4.449 3.371 1.00 0.00 H ATOM 28 HD2 ARG A 2 -5.619 -3.215 5.351 1.00 0.00 H ATOM 29 HE ARG A 2 -8.251 -2.408 4.668 1.00 0.00 H ATOM 30 HH11 ARG A 2 -9.518 -1.119 5.998 1.00 0.00 H ATOM 31 HH12 ARG A 2 -9.170 -1.000 7.696 1.00 0.00 H ATOM 32 HH21 ARG A 2 -6.444 -3.152 7.624 1.00 0.00 H ATOM 33 HH22 ARG A 2 -7.453 -2.134 8.606 1.00 0.00 H ATOM 34 N LYS A 3 -3.939 -3.991 0.900 1.00 0.00 N ATOM 35 CA LYS A 3 -3.477 -2.813 0.138 1.00 0.00 C ATOM 36 C LYS A 3 -2.918 -3.189 -1.248 1.00 0.00 C ATOM 37 O LYS A 3 -3.203 -2.513 -2.240 1.00 0.00 O ATOM 38 CB LYS A 3 -2.421 -2.077 0.986 1.00 0.00 C ATOM 39 CG LYS A 3 -3.011 -1.514 2.292 1.00 0.00 C ATOM 40 CD LYS A 3 -1.907 -1.059 3.259 1.00 0.00 C ATOM 41 CE LYS A 3 -2.532 -0.614 4.589 1.00 0.00 C ATOM 42 NZ LYS A 3 -1.509 -0.451 5.661 1.00 0.00 N ATOM 43 H LYS A 3 -3.300 -4.408 1.563 1.00 0.00 H ATOM 44 HA LYS A 3 -4.313 -2.132 -0.036 1.00 0.00 H ATOM 45 HB2 LYS A 3 -2.010 -1.245 0.409 1.00 0.00 H ATOM 46 HG2 LYS A 3 -3.602 -2.281 2.791 1.00 0.00 H ATOM 47 HD2 LYS A 3 -1.338 -0.236 2.819 1.00 0.00 H ATOM 48 HE2 LYS A 3 -3.263 -1.369 4.898 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -0.799 0.223 5.407 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -1.936 -0.138 6.524 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -1.043 -1.327 5.860 1.00 0.00 H ATOM 52 N ALA A 4 -2.162 -4.291 -1.314 1.00 0.00 N ATOM 53 CA ALA A 4 -1.647 -4.911 -2.540 1.00 0.00 C ATOM 54 C ALA A 4 -2.258 -6.311 -2.738 1.00 0.00 C ATOM 55 O ALA A 4 -2.624 -6.975 -1.763 1.00 0.00 O ATOM 56 CB ALA A 4 -0.123 -4.997 -2.428 1.00 0.00 C ATOM 57 H ALA A 4 -1.989 -4.779 -0.448 1.00 0.00 H ATOM 58 HA ALA A 4 -1.872 -4.275 -3.397 1.00 0.00 H ATOM 59 HB1 ALA A 4 0.253 -4.046 -2.062 1.00 0.00 H ATOM 60 HB2 ALA A 4 0.155 -5.776 -1.724 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.336 -5.210 -3.397 1.00 0.00 H ATOM 62 N GLY A 5 -2.298 -6.806 -3.981 1.00 0.00 N ATOM 63 CA GLY A 5 -2.778 -8.164 -4.291 1.00 0.00 C ATOM 64 C GLY A 5 -1.793 -9.248 -3.846 1.00 0.00 C ATOM 65 O GLY A 5 -2.183 -10.199 -3.169 1.00 0.00 O ATOM 66 H GLY A 5 -2.018 -6.205 -4.747 1.00 0.00 H ATOM 67 HA2 GLY A 5 -3.731 -8.341 -3.790 1.00 0.00 H ATOM 68 HA3 GLY A 5 -2.924 -8.260 -5.368 1.00 0.00 H ATOM 69 N VAL A 6 -0.513 -9.078 -4.189 1.00 0.00 N ATOM 70 CA VAL A 6 0.562 -10.075 -3.974 1.00 0.00 C ATOM 71 C VAL A 6 1.059 -10.168 -2.522 1.00 0.00 C ATOM 72 O VAL A 6 1.318 -11.257 -2.013 1.00 0.00 O ATOM 73 CB VAL A 6 1.744 -9.760 -4.919 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.564 -8.509 -4.558 1.00 0.00 C ATOM 75 CG2 VAL A 6 2.672 -10.971 -5.101 1.00 0.00 C ATOM 76 H VAL A 6 -0.328 -8.285 -4.795 1.00 0.00 H ATOM 77 HA VAL A 6 0.157 -11.047 -4.259 1.00 0.00 H ATOM 78 HB VAL A 6 1.286 -9.538 -5.874 1.00 0.00 H ATOM 79 HG11 VAL A 6 1.919 -7.653 -4.349 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.204 -8.698 -3.695 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.190 -8.255 -5.409 1.00 0.00 H ATOM 82 HG21 VAL A 6 2.093 -11.840 -5.417 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.417 -10.753 -5.867 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.183 -11.201 -4.167 1.00 0.00 H ATOM 85 N GLY A 7 1.201 -9.007 -1.879 1.00 0.00 N ATOM 86 CA GLY A 7 1.856 -8.836 -0.572 1.00 0.00 C ATOM 87 C GLY A 7 2.426 -7.428 -0.414 1.00 0.00 C ATOM 88 O GLY A 7 1.707 -6.532 0.024 1.00 0.00 O ATOM 89 H GLY A 7 0.967 -8.185 -2.423 1.00 0.00 H ATOM 90 HA2 GLY A 7 1.127 -8.999 0.221 1.00 0.00 H ATOM 91 HA3 GLY A 7 2.651 -9.573 -0.447 1.00 0.00 H ATOM 92 N GLN A 8 3.684 -7.213 -0.822 1.00 0.00 N ATOM 93 CA GLN A 8 4.295 -5.880 -0.935 1.00 0.00 C ATOM 94 C GLN A 8 5.211 -5.745 -2.180 1.00 0.00 C ATOM 95 O GLN A 8 6.404 -5.446 -2.070 1.00 0.00 O ATOM 96 CB GLN A 8 4.973 -5.407 0.376 1.00 0.00 C ATOM 97 CG GLN A 8 4.027 -4.853 1.468 1.00 0.00 C ATOM 98 CD GLN A 8 3.797 -5.828 2.634 1.00 0.00 C ATOM 99 OE1 GLN A 8 3.573 -7.026 2.474 1.00 0.00 O ATOM 100 NE2 GLN A 8 3.882 -5.372 3.868 1.00 0.00 N ATOM 101 H GLN A 8 4.224 -8.005 -1.145 1.00 0.00 H ATOM 102 HA GLN A 8 3.486 -5.177 -1.129 1.00 0.00 H ATOM 103 HB2 GLN A 8 5.636 -4.576 0.130 1.00 0.00 H ATOM 104 HG2 GLN A 8 3.074 -4.510 1.052 1.00 0.00 H ATOM 105 HE21 GLN A 8 4.095 -4.401 4.045 1.00 0.00 H ATOM 106 HE22 GLN A 8 3.759 -6.021 4.632 1.00 0.00 H HETATM 107 N SEP A 9 4.638 -5.969 -3.375 1.00 0.00 N HETATM 108 CA SEP A 9 5.237 -5.655 -4.687 1.00 0.00 C HETATM 109 CB SEP A 9 5.948 -6.867 -5.320 1.00 0.00 C HETATM 110 OG SEP A 9 6.645 -6.473 -6.495 1.00 0.00 O HETATM 111 C SEP A 9 4.190 -4.989 -5.605 1.00 0.00 C HETATM 112 O SEP A 9 3.394 -5.638 -6.295 1.00 0.00 O HETATM 113 P SEP A 9 7.503 -7.520 -7.399 1.00 0.00 P HETATM 114 O1P SEP A 9 6.518 -8.537 -7.859 1.00 0.00 O HETATM 115 O2P SEP A 9 8.029 -6.660 -8.493 1.00 0.00 O HETATM 116 O3P SEP A 9 8.556 -8.047 -6.492 1.00 0.00 O HETATM 117 H SEP A 9 3.678 -6.276 -3.394 1.00 0.00 H HETATM 118 HA SEP A 9 5.988 -4.895 -4.507 1.00 0.00 H HETATM 119 HB2 SEP A 9 6.658 -7.272 -4.596 1.00 0.00 H HETATM 120 HB3 SEP A 9 5.220 -7.639 -5.561 1.00 0.00 H ATOM 121 N TRP A 10 4.152 -3.657 -5.522 1.00 0.00 N ATOM 122 CA TRP A 10 3.154 -2.736 -6.086 1.00 0.00 C ATOM 123 C TRP A 10 3.766 -1.318 -6.176 1.00 0.00 C ATOM 124 O TRP A 10 4.578 -1.068 -7.073 1.00 0.00 O ATOM 125 CB TRP A 10 1.825 -2.814 -5.290 1.00 0.00 C ATOM 126 CG TRP A 10 1.889 -2.530 -3.812 1.00 0.00 C ATOM 127 CD1 TRP A 10 2.604 -3.246 -2.923 1.00 0.00 C ATOM 128 CD2 TRP A 10 1.213 -1.511 -3.009 1.00 0.00 C ATOM 129 NE1 TRP A 10 2.497 -2.710 -1.660 1.00 0.00 N ATOM 130 CE2 TRP A 10 1.630 -1.653 -1.653 1.00 0.00 C ATOM 131 CE3 TRP A 10 0.318 -0.459 -3.282 1.00 0.00 C ATOM 132 CZ2 TRP A 10 1.199 -0.811 -0.630 1.00 0.00 C ATOM 133 CZ3 TRP A 10 -0.150 0.377 -2.246 1.00 0.00 C ATOM 134 CH2 TRP A 10 0.282 0.201 -0.923 1.00 0.00 C ATOM 135 H TRP A 10 4.829 -3.242 -4.891 1.00 0.00 H ATOM 136 HA TRP A 10 2.940 -3.046 -7.110 1.00 0.00 H ATOM 137 HB2 TRP A 10 1.410 -3.815 -5.415 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.165 -4.119 -3.186 1.00 0.00 H ATOM 139 HE1 TRP A 10 2.972 -3.070 -0.842 1.00 0.00 H ATOM 140 HE3 TRP A 10 0.054 -0.259 -4.313 1.00 0.00 H ATOM 141 HZ2 TRP A 10 1.585 -0.943 0.364 1.00 0.00 H ATOM 142 HZ3 TRP A 10 -0.817 1.192 -2.456 1.00 0.00 H ATOM 143 HH2 TRP A 10 -0.069 0.858 -0.142 1.00 0.00 H ATOM 144 N LYS A 11 3.397 -0.392 -5.274 1.00 0.00 N ATOM 145 CA LYS A 11 4.048 0.923 -5.103 1.00 0.00 C ATOM 146 C LYS A 11 4.713 1.136 -3.714 1.00 0.00 C ATOM 147 O LYS A 11 5.711 1.856 -3.624 1.00 0.00 O ATOM 148 CB LYS A 11 3.057 2.041 -5.499 1.00 0.00 C ATOM 149 CG LYS A 11 1.932 2.273 -4.481 1.00 0.00 C ATOM 150 CD LYS A 11 2.198 3.443 -3.531 1.00 0.00 C ATOM 151 CE LYS A 11 1.469 3.236 -2.194 1.00 0.00 C ATOM 152 NZ LYS A 11 1.859 4.298 -1.237 1.00 0.00 N ATOM 153 H LYS A 11 2.679 -0.664 -4.622 1.00 0.00 H ATOM 154 HA LYS A 11 4.855 0.978 -5.822 1.00 0.00 H ATOM 155 HB2 LYS A 11 2.605 1.772 -6.456 1.00 0.00 H ATOM 156 HG2 LYS A 11 1.833 1.376 -3.890 1.00 0.00 H ATOM 157 HD2 LYS A 11 1.864 4.371 -4.002 1.00 0.00 H ATOM 158 HE2 LYS A 11 1.725 2.250 -1.760 1.00 0.00 H ATOM 159 HZ1 LYS A 11 1.568 5.224 -1.530 1.00 0.00 H ATOM 160 HZ2 LYS A 11 1.452 4.107 -0.327 1.00 0.00 H ATOM 161 HZ3 LYS A 11 2.867 4.281 -1.101 1.00 0.00 H ATOM 162 N GLU A 12 4.173 0.506 -2.657 1.00 0.00 N ATOM 163 CA GLU A 12 4.615 0.517 -1.245 1.00 0.00 C ATOM 164 C GLU A 12 4.604 1.896 -0.541 1.00 0.00 C ATOM 165 O GLU A 12 4.327 2.926 -1.150 1.00 0.00 O ATOM 166 CB GLU A 12 5.997 -0.157 -1.059 1.00 0.00 C ATOM 167 CG GLU A 12 6.104 -1.607 -1.548 1.00 0.00 C ATOM 168 CD GLU A 12 6.679 -1.698 -2.970 1.00 0.00 C ATOM 169 OE1 GLU A 12 7.915 -1.544 -3.133 1.00 0.00 O ATOM 170 OE2 GLU A 12 5.905 -1.919 -3.928 1.00 0.00 O ATOM 171 H GLU A 12 3.398 -0.100 -2.864 1.00 0.00 H ATOM 172 HA GLU A 12 3.869 -0.077 -0.711 1.00 0.00 H ATOM 173 HB2 GLU A 12 6.220 -0.182 0.008 1.00 0.00 H ATOM 174 HG2 GLU A 12 5.128 -2.087 -1.484 1.00 0.00 H ATOM 175 N ASN A 13 4.892 1.906 0.770 1.00 0.00 N ATOM 176 CA ASN A 13 4.996 3.086 1.646 1.00 0.00 C ATOM 177 C ASN A 13 3.610 3.722 1.900 1.00 0.00 C ATOM 178 O ASN A 13 3.255 4.733 1.283 1.00 0.00 O ATOM 179 CB ASN A 13 6.061 4.074 1.124 1.00 0.00 C ATOM 180 CG ASN A 13 6.398 5.154 2.148 1.00 0.00 C ATOM 181 OD1 ASN A 13 7.201 4.948 3.051 1.00 0.00 O ATOM 182 ND2 ASN A 13 5.805 6.331 2.043 1.00 0.00 N ATOM 183 H ASN A 13 5.093 1.016 1.206 1.00 0.00 H ATOM 184 HA ASN A 13 5.359 2.730 2.612 1.00 0.00 H ATOM 185 HB2 ASN A 13 5.725 4.548 0.202 1.00 0.00 H ATOM 186 HD21 ASN A 13 5.113 6.484 1.324 1.00 0.00 H ATOM 187 HD22 ASN A 13 6.017 7.051 2.719 1.00 0.00 H HETATM 188 N SEP A 14 2.821 3.070 2.773 1.00 0.00 N HETATM 189 CA SEP A 14 1.445 3.444 3.206 1.00 0.00 C HETATM 190 CB SEP A 14 1.420 4.881 3.782 1.00 0.00 C HETATM 191 OG SEP A 14 1.295 4.914 5.203 1.00 0.00 O HETATM 192 C SEP A 14 0.382 3.222 2.098 1.00 0.00 C HETATM 193 O SEP A 14 0.764 3.019 0.942 1.00 0.00 O HETATM 194 P SEP A 14 2.542 4.727 6.243 1.00 0.00 P HETATM 195 O1P SEP A 14 3.558 5.733 5.832 1.00 0.00 O HETATM 196 O2P SEP A 14 1.914 5.022 7.559 1.00 0.00 O HETATM 197 O3P SEP A 14 2.977 3.311 6.102 1.00 0.00 O HETATM 198 H SEP A 14 3.214 2.235 3.184 1.00 0.00 H HETATM 199 HA SEP A 14 1.167 2.767 4.014 1.00 0.00 H HETATM 200 HB2 SEP A 14 2.293 5.455 3.476 1.00 0.00 H HETATM 201 HB3 SEP A 14 0.554 5.396 3.362 1.00 0.00 H ATOM 202 N PRO A 15 -0.940 3.217 2.384 1.00 0.00 N ATOM 203 CA PRO A 15 -1.963 2.849 1.395 1.00 0.00 C ATOM 204 C PRO A 15 -2.129 3.867 0.253 1.00 0.00 C ATOM 205 O PRO A 15 -2.561 3.479 -0.833 1.00 0.00 O ATOM 206 CB PRO A 15 -3.258 2.667 2.195 1.00 0.00 C ATOM 207 CG PRO A 15 -3.056 3.555 3.422 1.00 0.00 C ATOM 208 CD PRO A 15 -1.557 3.442 3.685 1.00 0.00 C ATOM 209 HA PRO A 15 -1.701 1.894 0.935 1.00 0.00 H ATOM 210 HB2 PRO A 15 -3.342 1.629 2.515 1.00 0.00 H ATOM 211 HG2 PRO A 15 -3.644 3.213 4.274 1.00 0.00 H ATOM 212 HD2 PRO A 15 -1.359 2.589 4.334 1.00 0.00 H ATOM 213 N LEU A 16 -1.752 5.138 0.461 1.00 0.00 N ATOM 214 CA LEU A 16 -1.695 6.163 -0.590 1.00 0.00 C ATOM 215 C LEU A 16 -0.482 7.086 -0.400 1.00 0.00 C ATOM 216 O LEU A 16 0.543 6.850 -1.037 1.00 0.00 O ATOM 217 CB LEU A 16 -3.046 6.905 -0.773 1.00 0.00 C ATOM 218 CG LEU A 16 -3.845 7.319 0.488 1.00 0.00 C ATOM 219 CD1 LEU A 16 -4.616 8.621 0.220 1.00 0.00 C ATOM 220 CD2 LEU A 16 -4.860 6.244 0.909 1.00 0.00 C ATOM 221 H LEU A 16 -1.435 5.396 1.388 1.00 0.00 H ATOM 222 HA LEU A 16 -1.502 5.659 -1.540 1.00 0.00 H ATOM 223 HB2 LEU A 16 -3.693 6.278 -1.391 1.00 0.00 H ATOM 224 HG LEU A 16 -3.158 7.497 1.314 1.00 0.00 H ATOM 225 HD11 LEU A 16 -5.315 8.479 -0.607 1.00 0.00 H ATOM 226 HD12 LEU A 16 -5.172 8.916 1.110 1.00 0.00 H ATOM 227 HD13 LEU A 16 -3.923 9.422 -0.038 1.00 0.00 H ATOM 228 HD21 LEU A 16 -4.356 5.305 1.113 1.00 0.00 H ATOM 229 HD22 LEU A 16 -5.381 6.561 1.812 1.00 0.00 H ATOM 230 HD23 LEU A 16 -5.590 6.085 0.114 1.00 0.00 H ATOM 231 N ASN A 17 -0.588 8.094 0.476 1.00 0.00 N ATOM 232 CA ASN A 17 0.441 9.105 0.804 1.00 0.00 C ATOM 233 C ASN A 17 -0.085 10.145 1.817 1.00 0.00 C ATOM 234 O ASN A 17 0.563 10.396 2.834 1.00 0.00 O ATOM 235 CB ASN A 17 0.958 9.828 -0.466 1.00 0.00 C ATOM 236 CG ASN A 17 2.255 9.259 -1.048 1.00 0.00 C ATOM 237 OD1 ASN A 17 3.153 8.816 -0.339 1.00 0.00 O ATOM 238 ND2 ASN A 17 2.410 9.292 -2.362 1.00 0.00 N ATOM 239 H ASN A 17 -1.431 8.108 1.032 1.00 0.00 H ATOM 240 HA ASN A 17 1.276 8.594 1.286 1.00 0.00 H ATOM 241 HB2 ASN A 17 1.165 10.874 -0.230 1.00 0.00 H ATOM 242 HD21 ASN A 17 1.679 9.662 -2.952 1.00 0.00 H ATOM 243 HD22 ASN A 17 3.264 8.934 -2.764 1.00 0.00 H ATOM 244 N VAL A 18 -1.253 10.752 1.545 1.00 0.00 N ATOM 245 CA VAL A 18 -1.827 11.838 2.379 1.00 0.00 C ATOM 246 C VAL A 18 -2.396 11.297 3.704 1.00 0.00 C ATOM 247 O VAL A 18 -2.134 11.871 4.762 1.00 0.00 O ATOM 248 CB VAL A 18 -2.917 12.635 1.615 1.00 0.00 C ATOM 249 CG1 VAL A 18 -3.590 13.713 2.484 1.00 0.00 C ATOM 250 CG2 VAL A 18 -2.327 13.322 0.370 1.00 0.00 C ATOM 251 H VAL A 18 -1.700 10.520 0.665 1.00 0.00 H ATOM 252 HA VAL A 18 -1.021 12.533 2.618 1.00 0.00 H ATOM 253 HB VAL A 18 -3.687 11.936 1.284 1.00 0.00 H ATOM 254 HG11 VAL A 18 -2.839 14.392 2.889 1.00 0.00 H ATOM 255 HG12 VAL A 18 -4.300 14.285 1.884 1.00 0.00 H ATOM 256 HG13 VAL A 18 -4.142 13.254 3.304 1.00 0.00 H ATOM 257 HG21 VAL A 18 -1.916 12.586 -0.321 1.00 0.00 H ATOM 258 HG22 VAL A 18 -3.108 13.876 -0.154 1.00 0.00 H ATOM 259 HG23 VAL A 18 -1.536 14.014 0.663 1.00 0.00 H ATOM 260 N SER A 19 -3.160 10.195 3.644 1.00 0.00 N ATOM 261 CA SER A 19 -3.788 9.531 4.804 1.00 0.00 C ATOM 262 C SER A 19 -3.005 8.288 5.244 1.00 0.00 C ATOM 263 O SER A 19 -2.580 8.237 6.423 1.00 0.00 O ATOM 264 CB SER A 19 -5.240 9.179 4.470 1.00 0.00 C ATOM 265 OG SER A 19 -5.921 8.833 5.667 1.00 0.00 O ATOM 266 OXT SER A 19 -2.783 7.384 4.403 1.00 0.00 O ATOM 267 H SER A 19 -3.289 9.763 2.741 1.00 0.00 H ATOM 268 HA SER A 19 -3.803 10.220 5.648 1.00 0.00 H ATOM 269 HB2 SER A 19 -5.267 8.350 3.759 1.00 0.00 H ATOM 270 HG SER A 19 -6.864 8.639 5.462 1.00 0.00 H TER 271 SER A 19