ATOM 1 N CYS A 1 -8.539 -0.438 -0.500 1.00 0.00 N ATOM 2 CA CYS A 1 -7.179 0.161 -0.365 1.00 0.00 C ATOM 3 C CYS A 1 -6.525 -0.247 0.972 1.00 0.00 C ATOM 4 O CYS A 1 -6.782 0.387 1.998 1.00 0.00 O ATOM 5 CB CYS A 1 -7.224 1.706 -0.522 1.00 0.00 C ATOM 6 SG CYS A 1 -7.819 2.175 -2.180 1.00 0.00 S ATOM 7 HA CYS A 1 -6.544 -0.228 -1.165 1.00 0.00 H ATOM 8 HB2 CYS A 1 -6.223 2.123 -0.381 1.00 0.00 H ATOM 9 HG CYS A 1 -7.779 3.509 -1.999 1.00 0.00 H ATOM 10 H CYS A 1 -8.501 -1.447 -0.458 1.00 0.00 H ATOM 11 H2 CYS A 1 -9.146 -0.113 0.238 1.00 0.00 H ATOM 12 H3 CYS A 1 -8.952 -0.177 -1.384 1.00 0.00 H ATOM 13 N ARG A 2 -5.679 -1.295 0.970 1.00 0.00 N ATOM 14 CA ARG A 2 -4.911 -1.772 2.145 1.00 0.00 C ATOM 15 C ARG A 2 -3.765 -2.712 1.727 1.00 0.00 C ATOM 16 O ARG A 2 -2.596 -2.425 1.991 1.00 0.00 O ATOM 17 CB ARG A 2 -5.847 -2.443 3.178 1.00 0.00 C ATOM 18 CG ARG A 2 -5.181 -2.568 4.558 1.00 0.00 C ATOM 19 CD ARG A 2 -6.131 -3.207 5.580 1.00 0.00 C ATOM 20 NE ARG A 2 -5.545 -3.188 6.934 1.00 0.00 N ATOM 21 CZ ARG A 2 -5.924 -3.920 7.978 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.323 -3.760 9.137 1.00 0.00 N ATOM 23 NH2 ARG A 2 -6.894 -4.811 7.899 1.00 0.00 N ATOM 24 H ARG A 2 -5.498 -1.760 0.089 1.00 0.00 H ATOM 25 HA ARG A 2 -4.459 -0.899 2.620 1.00 0.00 H ATOM 26 HB2 ARG A 2 -6.153 -3.429 2.825 1.00 0.00 H ATOM 27 HG2 ARG A 2 -4.904 -1.573 4.908 1.00 0.00 H ATOM 28 HD2 ARG A 2 -6.333 -4.235 5.273 1.00 0.00 H ATOM 29 HE ARG A 2 -4.802 -2.521 7.088 1.00 0.00 H ATOM 30 HH11 ARG A 2 -4.585 -3.080 9.242 1.00 0.00 H ATOM 31 HH12 ARG A 2 -5.601 -4.307 9.940 1.00 0.00 H ATOM 32 HH21 ARG A 2 -7.389 -4.948 7.032 1.00 0.00 H ATOM 33 HH22 ARG A 2 -7.156 -5.358 8.705 1.00 0.00 H ATOM 34 N LYS A 3 -4.093 -3.812 1.038 1.00 0.00 N ATOM 35 CA LYS A 3 -3.128 -4.748 0.431 1.00 0.00 C ATOM 36 C LYS A 3 -2.714 -4.322 -0.999 1.00 0.00 C ATOM 37 O LYS A 3 -3.407 -3.537 -1.650 1.00 0.00 O ATOM 38 CB LYS A 3 -3.747 -6.165 0.415 1.00 0.00 C ATOM 39 CG LYS A 3 -3.949 -6.768 1.816 1.00 0.00 C ATOM 40 CD LYS A 3 -4.523 -8.191 1.696 1.00 0.00 C ATOM 41 CE LYS A 3 -4.588 -8.941 3.037 1.00 0.00 C ATOM 42 NZ LYS A 3 -5.604 -8.380 3.969 1.00 0.00 N ATOM 43 H LYS A 3 -5.075 -3.985 0.867 1.00 0.00 H ATOM 44 HA LYS A 3 -2.217 -4.776 1.035 1.00 0.00 H ATOM 45 HB2 LYS A 3 -3.085 -6.834 -0.140 1.00 0.00 H ATOM 46 HG2 LYS A 3 -4.632 -6.144 2.391 1.00 0.00 H ATOM 47 HD2 LYS A 3 -3.881 -8.769 1.027 1.00 0.00 H ATOM 48 HE2 LYS A 3 -3.596 -8.923 3.501 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -6.525 -8.389 3.554 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -5.649 -8.928 4.819 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -5.380 -7.431 4.233 1.00 0.00 H ATOM 52 N ALA A 4 -1.624 -4.906 -1.514 1.00 0.00 N ATOM 53 CA ALA A 4 -1.156 -4.752 -2.903 1.00 0.00 C ATOM 54 C ALA A 4 -1.747 -5.788 -3.894 1.00 0.00 C ATOM 55 O ALA A 4 -1.406 -5.768 -5.079 1.00 0.00 O ATOM 56 CB ALA A 4 0.378 -4.789 -2.873 1.00 0.00 C ATOM 57 H ALA A 4 -1.069 -5.489 -0.899 1.00 0.00 H ATOM 58 HA ALA A 4 -1.435 -3.764 -3.275 1.00 0.00 H ATOM 59 HB1 ALA A 4 0.745 -5.756 -2.532 1.00 0.00 H ATOM 60 HB2 ALA A 4 0.780 -4.595 -3.870 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.728 -4.006 -2.201 1.00 0.00 H ATOM 62 N GLY A 5 -2.596 -6.717 -3.420 1.00 0.00 N ATOM 63 CA GLY A 5 -3.144 -7.831 -4.220 1.00 0.00 C ATOM 64 C GLY A 5 -2.140 -8.973 -4.412 1.00 0.00 C ATOM 65 O GLY A 5 -2.068 -9.546 -5.498 1.00 0.00 O ATOM 66 H GLY A 5 -2.910 -6.627 -2.465 1.00 0.00 H ATOM 67 HA2 GLY A 5 -4.024 -8.240 -3.721 1.00 0.00 H ATOM 68 HA3 GLY A 5 -3.429 -7.467 -5.209 1.00 0.00 H ATOM 69 N VAL A 6 -1.356 -9.278 -3.367 1.00 0.00 N ATOM 70 CA VAL A 6 -0.180 -10.183 -3.376 1.00 0.00 C ATOM 71 C VAL A 6 0.466 -10.304 -1.990 1.00 0.00 C ATOM 72 O VAL A 6 0.709 -11.396 -1.481 1.00 0.00 O ATOM 73 CB VAL A 6 0.897 -9.725 -4.406 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.438 -8.281 -4.245 1.00 0.00 C ATOM 75 CG2 VAL A 6 2.064 -10.727 -4.446 1.00 0.00 C ATOM 76 H VAL A 6 -1.652 -8.887 -2.481 1.00 0.00 H ATOM 77 HA VAL A 6 -0.534 -11.173 -3.672 1.00 0.00 H ATOM 78 HB VAL A 6 0.425 -9.748 -5.375 1.00 0.00 H ATOM 79 HG11 VAL A 6 0.619 -7.577 -4.110 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.127 -8.194 -3.405 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.977 -7.986 -5.143 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.680 -11.740 -4.569 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.715 -10.497 -5.285 1.00 0.00 H ATOM 84 HG23 VAL A 6 2.651 -10.670 -3.528 1.00 0.00 H ATOM 85 N GLY A 7 0.730 -9.137 -1.405 1.00 0.00 N ATOM 86 CA GLY A 7 1.529 -8.918 -0.195 1.00 0.00 C ATOM 87 C GLY A 7 2.243 -7.586 -0.373 1.00 0.00 C ATOM 88 O GLY A 7 1.636 -6.542 -0.133 1.00 0.00 O ATOM 89 H GLY A 7 0.523 -8.323 -1.970 1.00 0.00 H ATOM 90 HA2 GLY A 7 0.879 -8.851 0.679 1.00 0.00 H ATOM 91 HA3 GLY A 7 2.245 -9.727 -0.044 1.00 0.00 H ATOM 92 N GLN A 8 3.473 -7.608 -0.895 1.00 0.00 N ATOM 93 CA GLN A 8 4.185 -6.403 -1.331 1.00 0.00 C ATOM 94 C GLN A 8 5.119 -6.675 -2.544 1.00 0.00 C ATOM 95 O GLN A 8 6.288 -7.027 -2.361 1.00 0.00 O ATOM 96 CB GLN A 8 4.972 -5.737 -0.171 1.00 0.00 C ATOM 97 CG GLN A 8 4.165 -4.940 0.883 1.00 0.00 C ATOM 98 CD GLN A 8 3.681 -5.753 2.096 1.00 0.00 C ATOM 99 OE1 GLN A 8 3.894 -6.952 2.237 1.00 0.00 O ATOM 100 NE2 GLN A 8 3.022 -5.119 3.046 1.00 0.00 N ATOM 101 H GLN A 8 3.907 -8.501 -1.087 1.00 0.00 H ATOM 102 HA GLN A 8 3.439 -5.684 -1.661 1.00 0.00 H ATOM 103 HB2 GLN A 8 5.650 -5.021 -0.631 1.00 0.00 H ATOM 104 HG2 GLN A 8 3.320 -4.420 0.421 1.00 0.00 H ATOM 105 HE21 GLN A 8 2.841 -4.127 2.975 1.00 0.00 H ATOM 106 HE22 GLN A 8 2.717 -5.643 3.852 1.00 0.00 H HETATM 107 N SEP A 9 4.611 -6.480 -3.777 1.00 0.00 N HETATM 108 CA SEP A 9 5.391 -6.443 -5.045 1.00 0.00 C HETATM 109 CB SEP A 9 5.573 -7.828 -5.712 1.00 0.00 C HETATM 110 OG SEP A 9 4.442 -8.309 -6.427 1.00 0.00 O HETATM 111 C SEP A 9 4.941 -5.309 -6.003 1.00 0.00 C HETATM 112 O SEP A 9 4.673 -5.480 -7.196 1.00 0.00 O HETATM 113 P SEP A 9 4.561 -9.472 -7.567 1.00 0.00 P HETATM 114 O1P SEP A 9 5.154 -10.647 -6.871 1.00 0.00 O HETATM 115 O2P SEP A 9 3.153 -9.678 -8.002 1.00 0.00 O HETATM 116 O3P SEP A 9 5.431 -8.898 -8.630 1.00 0.00 O HETATM 117 H SEP A 9 3.612 -6.357 -3.865 1.00 0.00 H HETATM 118 HA SEP A 9 6.386 -6.135 -4.744 1.00 0.00 H HETATM 119 HB2 SEP A 9 6.412 -7.732 -6.404 1.00 0.00 H HETATM 120 HB3 SEP A 9 5.858 -8.556 -4.949 1.00 0.00 H ATOM 121 N TRP A 10 4.845 -4.105 -5.428 1.00 0.00 N ATOM 122 CA TRP A 10 4.254 -2.884 -5.998 1.00 0.00 C ATOM 123 C TRP A 10 5.131 -1.642 -5.693 1.00 0.00 C ATOM 124 O TRP A 10 6.348 -1.770 -5.540 1.00 0.00 O ATOM 125 CB TRP A 10 2.818 -2.773 -5.440 1.00 0.00 C ATOM 126 CG TRP A 10 2.731 -2.505 -3.966 1.00 0.00 C ATOM 127 CD1 TRP A 10 3.198 -3.315 -2.995 1.00 0.00 C ATOM 128 CD2 TRP A 10 2.114 -1.392 -3.258 1.00 0.00 C ATOM 129 NE1 TRP A 10 3.055 -2.717 -1.761 1.00 0.00 N ATOM 130 CE2 TRP A 10 2.385 -1.526 -1.866 1.00 0.00 C ATOM 131 CE3 TRP A 10 1.369 -0.270 -3.654 1.00 0.00 C ATOM 132 CZ2 TRP A 10 2.012 -0.560 -0.927 1.00 0.00 C ATOM 133 CZ3 TRP A 10 0.887 0.640 -2.696 1.00 0.00 C ATOM 134 CH2 TRP A 10 1.218 0.515 -1.339 1.00 0.00 C ATOM 135 H TRP A 10 5.162 -4.048 -4.475 1.00 0.00 H ATOM 136 HA TRP A 10 4.190 -2.974 -7.083 1.00 0.00 H ATOM 137 HB2 TRP A 10 2.285 -3.701 -5.655 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.613 -4.289 -3.183 1.00 0.00 H ATOM 139 HE1 TRP A 10 3.358 -3.129 -0.889 1.00 0.00 H ATOM 140 HE3 TRP A 10 1.210 -0.098 -4.710 1.00 0.00 H ATOM 141 HZ2 TRP A 10 2.329 -0.643 0.095 1.00 0.00 H ATOM 142 HZ3 TRP A 10 0.293 1.473 -3.005 1.00 0.00 H ATOM 143 HH2 TRP A 10 0.872 1.243 -0.620 1.00 0.00 H ATOM 144 N LYS A 11 4.551 -0.433 -5.585 1.00 0.00 N ATOM 145 CA LYS A 11 5.318 0.804 -5.311 1.00 0.00 C ATOM 146 C LYS A 11 5.883 0.908 -3.873 1.00 0.00 C ATOM 147 O LYS A 11 6.911 1.553 -3.665 1.00 0.00 O ATOM 148 CB LYS A 11 4.499 2.043 -5.731 1.00 0.00 C ATOM 149 CG LYS A 11 3.304 2.348 -4.818 1.00 0.00 C ATOM 150 CD LYS A 11 3.555 3.435 -3.765 1.00 0.00 C ATOM 151 CE LYS A 11 2.386 3.425 -2.763 1.00 0.00 C ATOM 152 NZ LYS A 11 2.179 4.760 -2.136 1.00 0.00 N ATOM 153 H LYS A 11 3.560 -0.354 -5.775 1.00 0.00 H ATOM 154 HA LYS A 11 6.173 0.777 -5.974 1.00 0.00 H ATOM 155 HB2 LYS A 11 4.127 1.876 -6.744 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.030 1.436 -4.308 1.00 0.00 H ATOM 157 HD2 LYS A 11 3.614 4.399 -4.276 1.00 0.00 H ATOM 158 HE2 LYS A 11 2.534 2.630 -2.004 1.00 0.00 H ATOM 159 HZ1 LYS A 11 1.908 5.458 -2.818 1.00 0.00 H ATOM 160 HZ2 LYS A 11 1.440 4.695 -1.436 1.00 0.00 H ATOM 161 HZ3 LYS A 11 3.001 5.088 -1.645 1.00 0.00 H ATOM 162 N GLU A 12 5.210 0.274 -2.904 1.00 0.00 N ATOM 163 CA GLU A 12 5.617 0.087 -1.498 1.00 0.00 C ATOM 164 C GLU A 12 5.983 1.391 -0.747 1.00 0.00 C ATOM 165 O GLU A 12 7.148 1.631 -0.416 1.00 0.00 O ATOM 166 CB GLU A 12 6.782 -0.928 -1.400 1.00 0.00 C ATOM 167 CG GLU A 12 6.465 -2.349 -1.866 1.00 0.00 C ATOM 168 CD GLU A 12 7.738 -3.209 -1.807 1.00 0.00 C ATOM 169 OE1 GLU A 12 8.130 -3.643 -0.696 1.00 0.00 O ATOM 170 OE2 GLU A 12 8.374 -3.440 -2.863 1.00 0.00 O ATOM 171 H GLU A 12 4.384 -0.225 -3.200 1.00 0.00 H ATOM 172 HA GLU A 12 4.740 -0.320 -0.989 1.00 0.00 H ATOM 173 HB2 GLU A 12 7.092 -0.996 -0.357 1.00 0.00 H ATOM 174 HG2 GLU A 12 6.073 -2.331 -2.883 1.00 0.00 H ATOM 175 N ASN A 13 4.982 2.227 -0.431 1.00 0.00 N ATOM 176 CA ASN A 13 5.159 3.490 0.317 1.00 0.00 C ATOM 177 C ASN A 13 3.815 4.047 0.851 1.00 0.00 C ATOM 178 O ASN A 13 3.410 5.148 0.470 1.00 0.00 O ATOM 179 CB ASN A 13 5.946 4.512 -0.543 1.00 0.00 C ATOM 180 CG ASN A 13 6.416 5.727 0.257 1.00 0.00 C ATOM 181 OD1 ASN A 13 6.016 6.858 0.004 1.00 0.00 O ATOM 182 ND2 ASN A 13 7.290 5.534 1.231 1.00 0.00 N ATOM 183 H ASN A 13 4.040 1.952 -0.672 1.00 0.00 H ATOM 184 HA ASN A 13 5.766 3.259 1.194 1.00 0.00 H ATOM 185 HB2 ASN A 13 5.331 4.843 -1.380 1.00 0.00 H ATOM 186 HD21 ASN A 13 7.650 4.609 1.419 1.00 0.00 H ATOM 187 HD22 ASN A 13 7.614 6.329 1.763 1.00 0.00 H HETATM 188 N SEP A 14 3.093 3.230 1.641 1.00 0.00 N HETATM 189 CA SEP A 14 1.763 3.500 2.266 1.00 0.00 C HETATM 190 CB SEP A 14 1.775 4.801 3.098 1.00 0.00 C HETATM 191 OG SEP A 14 2.766 4.742 4.117 1.00 0.00 O HETATM 192 C SEP A 14 0.595 3.510 1.248 1.00 0.00 C HETATM 193 O SEP A 14 0.835 3.774 0.064 1.00 0.00 O HETATM 194 P SEP A 14 2.987 5.937 5.196 1.00 0.00 P HETATM 195 O1P SEP A 14 3.312 7.143 4.387 1.00 0.00 O HETATM 196 O2P SEP A 14 1.704 6.022 5.945 1.00 0.00 O HETATM 197 O3P SEP A 14 4.126 5.438 6.014 1.00 0.00 O HETATM 198 H SEP A 14 3.531 2.352 1.884 1.00 0.00 H HETATM 199 HA SEP A 14 1.565 2.682 2.960 1.00 0.00 H HETATM 200 HB2 SEP A 14 1.950 5.658 2.448 1.00 0.00 H HETATM 201 HB3 SEP A 14 0.795 4.931 3.556 1.00 0.00 H ATOM 202 N PRO A 15 -0.664 3.213 1.639 1.00 0.00 N ATOM 203 CA PRO A 15 -1.774 3.110 0.686 1.00 0.00 C ATOM 204 C PRO A 15 -2.103 4.459 0.025 1.00 0.00 C ATOM 205 O PRO A 15 -2.151 4.524 -1.203 1.00 0.00 O ATOM 206 CB PRO A 15 -2.952 2.523 1.475 1.00 0.00 C ATOM 207 CG PRO A 15 -2.631 2.855 2.933 1.00 0.00 C ATOM 208 CD PRO A 15 -1.104 2.819 2.971 1.00 0.00 C ATOM 209 HA PRO A 15 -1.501 2.405 -0.105 1.00 0.00 H ATOM 210 HB2 PRO A 15 -2.966 1.439 1.350 1.00 0.00 H ATOM 211 HG2 PRO A 15 -3.069 2.131 3.619 1.00 0.00 H ATOM 212 HD2 PRO A 15 -0.766 1.801 3.174 1.00 0.00 H ATOM 213 N LEU A 16 -2.255 5.532 0.821 1.00 0.00 N ATOM 214 CA LEU A 16 -2.409 6.930 0.401 1.00 0.00 C ATOM 215 C LEU A 16 -2.450 7.820 1.654 1.00 0.00 C ATOM 216 O LEU A 16 -3.384 7.742 2.452 1.00 0.00 O ATOM 217 CB LEU A 16 -3.674 7.156 -0.474 1.00 0.00 C ATOM 218 CG LEU A 16 -3.559 8.351 -1.444 1.00 0.00 C ATOM 219 CD1 LEU A 16 -2.613 8.050 -2.619 1.00 0.00 C ATOM 220 CD2 LEU A 16 -4.944 8.714 -1.993 1.00 0.00 C ATOM 221 H LEU A 16 -2.159 5.397 1.818 1.00 0.00 H ATOM 222 HA LEU A 16 -1.522 7.186 -0.179 1.00 0.00 H ATOM 223 HB2 LEU A 16 -4.523 7.329 0.187 1.00 0.00 H ATOM 224 HG LEU A 16 -3.177 9.215 -0.903 1.00 0.00 H ATOM 225 HD11 LEU A 16 -2.965 7.178 -3.170 1.00 0.00 H ATOM 226 HD12 LEU A 16 -2.581 8.907 -3.294 1.00 0.00 H ATOM 227 HD13 LEU A 16 -1.602 7.860 -2.260 1.00 0.00 H ATOM 228 HD21 LEU A 16 -5.610 8.982 -1.172 1.00 0.00 H ATOM 229 HD22 LEU A 16 -4.864 9.568 -2.668 1.00 0.00 H ATOM 230 HD23 LEU A 16 -5.369 7.868 -2.537 1.00 0.00 H ATOM 231 N ASN A 17 -1.462 8.699 1.811 1.00 0.00 N ATOM 232 CA ASN A 17 -1.378 9.629 2.954 1.00 0.00 C ATOM 233 C ASN A 17 -2.423 10.774 2.912 1.00 0.00 C ATOM 234 O ASN A 17 -2.671 11.421 3.932 1.00 0.00 O ATOM 235 CB ASN A 17 0.057 10.168 3.081 1.00 0.00 C ATOM 236 CG ASN A 17 0.510 11.019 1.895 1.00 0.00 C ATOM 237 OD1 ASN A 17 0.034 12.127 1.681 1.00 0.00 O ATOM 238 ND2 ASN A 17 1.422 10.522 1.079 1.00 0.00 N ATOM 239 H ASN A 17 -0.685 8.644 1.168 1.00 0.00 H ATOM 240 HA ASN A 17 -1.581 9.057 3.860 1.00 0.00 H ATOM 241 HB2 ASN A 17 0.735 9.324 3.208 1.00 0.00 H ATOM 242 HD21 ASN A 17 1.849 9.627 1.269 1.00 0.00 H ATOM 243 HD22 ASN A 17 1.733 11.081 0.296 1.00 0.00 H ATOM 244 N VAL A 18 -3.046 11.008 1.748 1.00 0.00 N ATOM 245 CA VAL A 18 -4.106 12.023 1.543 1.00 0.00 C ATOM 246 C VAL A 18 -5.477 11.536 2.063 1.00 0.00 C ATOM 247 O VAL A 18 -6.321 12.362 2.415 1.00 0.00 O ATOM 248 CB VAL A 18 -4.196 12.433 0.047 1.00 0.00 C ATOM 249 CG1 VAL A 18 -5.295 13.467 -0.253 1.00 0.00 C ATOM 250 CG2 VAL A 18 -2.858 13.021 -0.444 1.00 0.00 C ATOM 251 H VAL A 18 -2.744 10.446 0.962 1.00 0.00 H ATOM 252 HA VAL A 18 -3.829 12.915 2.111 1.00 0.00 H ATOM 253 HB VAL A 18 -4.403 11.537 -0.542 1.00 0.00 H ATOM 254 HG11 VAL A 18 -5.177 14.339 0.391 1.00 0.00 H ATOM 255 HG12 VAL A 18 -5.237 13.784 -1.295 1.00 0.00 H ATOM 256 HG13 VAL A 18 -6.280 13.029 -0.100 1.00 0.00 H ATOM 257 HG21 VAL A 18 -2.061 12.282 -0.373 1.00 0.00 H ATOM 258 HG22 VAL A 18 -2.942 13.319 -1.490 1.00 0.00 H ATOM 259 HG23 VAL A 18 -2.591 13.895 0.154 1.00 0.00 H ATOM 260 N SER A 19 -5.686 10.211 2.140 1.00 0.00 N ATOM 261 CA SER A 19 -6.950 9.539 2.526 1.00 0.00 C ATOM 262 C SER A 19 -8.155 9.981 1.672 1.00 0.00 C ATOM 263 O SER A 19 -9.111 10.602 2.195 1.00 0.00 O ATOM 264 CB SER A 19 -7.218 9.685 4.031 1.00 0.00 C ATOM 265 OG SER A 19 -6.164 9.075 4.768 1.00 0.00 O ATOM 266 OXT SER A 19 -8.154 9.674 0.457 1.00 0.00 O ATOM 267 H SER A 19 -4.900 9.606 1.949 1.00 0.00 H ATOM 268 HA SER A 19 -6.833 8.474 2.330 1.00 0.00 H ATOM 269 HB2 SER A 19 -8.163 9.192 4.273 1.00 0.00 H ATOM 270 HG SER A 19 -6.358 9.147 5.728 1.00 0.00 H TER 271 SER A 19